# 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_if09719
#
_entry.id if09719
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n VAL 2   
1 n PHE 3   
1 n ARG 4   
1 n PRO 5   
1 n LYS 6   
1 n GLU 7   
1 n ASN 8   
1 n TYR 9   
1 n PHE 10  
1 n PRO 11  
1 n VAL 12  
1 n THR 13  
1 n GLU 14  
1 n ARG 15  
1 n SER 16  
1 n ARG 17  
1 n SER 18  
1 n ALA 19  
1 n VAL 20  
1 n ASN 21  
1 n ARG 22  
1 n SER 23  
1 n GLN 24  
1 n SER 25  
1 n ARG 26  
1 n ASN 27  
1 n ILE 28  
1 n ARG 29  
1 n VAL 30  
1 n ILE 31  
1 n ARG 32  
1 n VAL 33  
1 n GLN 34  
1 n LYS 35  
1 n LYS 36  
1 n LEU 37  
1 n PHE 38  
1 n LYS 39  
1 n THR 40  
1 n HIS 41  
1 n GLN 42  
1 n LYS 43  
1 n LYS 44  
1 n GLN 45  
1 n LYS 46  
1 n THR 47  
1 n MET 48  
1 n ASN 49  
1 n LYS 50  
1 n ASN 51  
1 n GLY 52  
1 n LYS 53  
1 n ILE 54  
1 n LEU 55  
1 n LEU 56  
1 n ILE 57  
1 n ASP 58  
1 n ASP 59  
1 n ASN 60  
1 n LYS 61  
1 n ASP 62  
1 n VAL 63  
1 n LEU 64  
1 n PHE 65  
1 n ALA 66  
1 n LEU 67  
1 n ASN 68  
1 n ALA 69  
1 n LEU 70  
1 n LEU 71  
1 n LEU 72  
1 n PRO 73  
1 n TYR 74  
1 n VAL 75  
1 n GLU 76  
1 n GLN 77  
1 n VAL 78  
1 n ARG 79  
1 n ALA 80  
1 n SER 81  
1 n THR 82  
1 n ASN 83  
1 n PRO 84  
1 n GLU 85  
1 n LYS 86  
1 n ILE 87  
1 n PRO 88  
1 n HIS 89  
1 n PHE 90  
1 n LEU 91  
1 n GLU 92  
1 n THR 93  
1 n PHE 94  
1 n HIS 95  
1 n PRO 96  
1 n ASP 97  
1 n VAL 98  
1 n ILE 99  
1 n PHE 100 
1 n LEU 101 
1 n ASP 102 
1 n MET 103 
1 n ASN 104 
1 n PHE 105 
1 n GLU 106 
1 n LYS 107 
1 n ASP 108 
1 n ALA 109 
1 n ILE 110 
1 n SER 111 
1 n GLY 112 
1 n LYS 113 
1 n GLU 114 
1 n GLY 115 
1 n PHE 116 
1 n ASP 117 
1 n CYS 118 
1 n LEU 119 
1 n LYS 120 
1 n LYS 121 
1 n ILE 122 
1 n LEU 123 
1 n LYS 124 
1 n ILE 125 
1 n ASN 126 
1 n PRO 127 
1 n LYS 128 
1 n ALA 129 
1 n VAL 130 
1 n VAL 131 
1 n VAL 132 
1 n PHE 133 
1 n MET 134 
1 n THR 135 
1 n ALA 136 
1 n TYR 137 
1 n SER 138 
1 n ASP 139 
1 n THR 140 
1 n GLU 141 
1 n LYS 142 
1 n ILE 143 
1 n VAL 144 
1 n GLN 145 
1 n ALA 146 
1 n ILE 147 
1 n LYS 148 
1 n ALA 149 
1 n GLY 150 
1 n ALA 151 
1 n ALA 152 
1 n ASP 153 
1 n PHE 154 
1 n ILE 155 
1 n SER 156 
1 n LYS 157 
1 n PRO 158 
1 n TRP 159 
1 n GLN 160 
1 n ASN 161 
1 n GLU 162 
1 n LYS 163 
1 n LEU 164 
1 n LEU 165 
1 n ALA 166 
1 n THR 167 
1 n LEU 168 
1 n PHE 169 
1 n SER 170 
1 n ALA 171 
1 n LEU 172 
1 n LYS 173 
1 n LEU 174 
1 n LYS 175 
1 n GLU 176 
1 n SER 177 
1 n GLN 178 
1 n ASN 179 
1 n THR 180 
1 n VAL 181 
1 n GLU 182 
1 n ASN 183 
1 n LEU 184 
1 n GLN 185 
1 n LEU 186 
1 n GLN 187 
1 n LEU 188 
1 n GLU 189 
1 n SER 190 
1 n LEU 191 
1 n SER 192 
1 n ASP 193 
1 n SER 194 
1 n ALA 195 
1 n GLY 196 
1 n PHE 197 
1 n PRO 198 
1 n GLU 199 
1 n ILE 200 
1 n ILE 201 
1 n GLY 202 
1 n GLU 203 
1 n SER 204 
1 n LYS 205 
1 n ALA 206 
1 n MET 207 
1 n LYS 208 
1 n GLU 209 
1 n VAL 210 
1 n PHE 211 
1 n SER 212 
1 n THR 213 
1 n VAL 214 
1 n GLN 215 
1 n LYS 216 
1 n VAL 217 
1 n ALA 218 
1 n ASN 219 
1 n THR 220 
1 n GLU 221 
1 n ALA 222 
1 n ASN 223 
1 n ILE 224 
1 n LEU 225 
1 n ILE 226 
1 n LEU 227 
1 n GLY 228 
1 n GLU 229 
1 n ASN 230 
1 n GLY 231 
1 n THR 232 
1 n GLY 233 
1 n LYS 234 
1 n ASP 235 
1 n LEU 236 
1 n ILE 237 
1 n ALA 238 
1 n ARG 239 
1 n ALA 240 
1 n ILE 241 
1 n HIS 242 
1 n GLN 243 
1 n TYR 244 
1 n SER 245 
1 n PRO 246 
1 n ARG 247 
1 n ALA 248 
1 n ARG 249 
1 n GLN 250 
1 n VAL 251 
1 n PHE 252 
1 n VAL 253 
1 n ASN 254 
1 n ILE 255 
1 n ASP 256 
1 n LEU 257 
1 n GLY 258 
1 n THR 259 
1 n ILE 260 
1 n PRO 261 
1 n GLU 262 
1 n THR 263 
1 n LEU 264 
1 n PHE 265 
1 n GLU 266 
1 n SER 267 
1 n GLU 268 
1 n LEU 269 
1 n PHE 270 
1 n GLY 271 
1 n TYR 272 
1 n GLU 273 
1 n LYS 274 
1 n GLY 275 
1 n ALA 276 
1 n PHE 277 
1 n THR 278 
1 n ASP 279 
1 n ALA 280 
1 n LYS 281 
1 n LYS 282 
1 n GLU 283 
1 n LYS 284 
1 n ALA 285 
1 n GLY 286 
1 n ARG 287 
1 n MET 288 
1 n GLU 289 
1 n ILE 290 
1 n ALA 291 
1 n SER 292 
1 n GLY 293 
1 n GLY 294 
1 n THR 295 
1 n LEU 296 
1 n PHE 297 
1 n LEU 298 
1 n ASP 299 
1 n GLU 300 
1 n ILE 301 
1 n GLY 302 
1 n ASN 303 
1 n LEU 304 
1 n SER 305 
1 n LEU 306 
1 n PRO 307 
1 n MET 308 
1 n GLN 309 
1 n ALA 310 
1 n LYS 311 
1 n LEU 312 
1 n LEU 313 
1 n THR 314 
1 n ALA 315 
1 n ILE 316 
1 n GLU 317 
1 n LYS 318 
1 n LYS 319 
1 n GLN 320 
1 n ILE 321 
1 n SER 322 
1 n ARG 323 
1 n LEU 324 
1 n GLY 325 
1 n THR 326 
1 n ASN 327 
1 n SER 328 
1 n THR 329 
1 n ILE 330 
1 n PRO 331 
1 n ILE 332 
1 n ASP 333 
1 n VAL 334 
1 n ARG 335 
1 n TYR 336 
1 n ILE 337 
1 n THR 338 
1 n ALA 339 
1 n THR 340 
1 n ASN 341 
1 n ARG 342 
1 n ASP 343 
1 n ILE 344 
1 n PHE 345 
1 n GLY 346 
1 n ALA 347 
1 n ILE 348 
1 n GLU 349 
1 n GLU 350 
1 n GLY 351 
1 n ASP 352 
1 n PHE 353 
1 n ARG 354 
1 n GLN 355 
1 n ASP 356 
1 n LEU 357 
1 n LEU 358 
1 n TYR 359 
1 n ARG 360 
1 n ILE 361 
1 n ASN 362 
1 n THR 363 
1 n ILE 364 
1 n GLU 365 
1 n ILE 366 
1 n HIS 367 
1 n ILE 368 
1 n PRO 369 
1 n PRO 370 
1 n LEU 371 
1 n ARG 372 
1 n GLU 373 
1 n ARG 374 
1 n GLY 375 
1 n SER 376 
1 n ASP 377 
1 n ILE 378 
1 n ILE 379 
1 n LEU 380 
1 n LEU 381 
1 n ALA 382 
1 n GLU 383 
1 n HIS 384 
1 n PHE 385 
1 n LEU 386 
1 n GLN 387 
1 n LYS 388 
1 n PHE 389 
1 n SER 390 
1 n HIS 391 
1 n LYS 392 
1 n TYR 393 
1 n LYS 394 
1 n LYS 395 
1 n GLY 396 
1 n ILE 397 
1 n GLU 398 
1 n LYS 399 
1 n LEU 400 
1 n SER 401 
1 n ARG 402 
1 n ASP 403 
1 n ALA 404 
1 n LYS 405 
1 n ALA 406 
1 n LYS 407 
1 n LEU 408 
1 n MET 409 
1 n SER 410 
1 n TYR 411 
1 n GLY 412 
1 n TRP 413 
1 n ALA 414 
1 n GLY 415 
1 n ASN 416 
1 n VAL 417 
1 n ARG 418 
1 n GLU 419 
1 n LEU 420 
1 n GLN 421 
1 n ASN 422 
1 n VAL 423 
1 n MET 424 
1 n GLU 425 
1 n ARG 426 
1 n ALA 427 
1 n VAL 428 
1 n VAL 429 
1 n LEU 430 
1 n SER 431 
1 n ASN 432 
1 n ASP 433 
1 n LYS 434 
1 n THR 435 
1 n LEU 436 
1 n LYS 437 
1 n ALA 438 
1 n GLU 439 
1 n ASN 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLN 444 
1 n THR 445 
1 n VAL 446 
1 n GLU 447 
1 n ARG 448 
1 n LYS 449 
1 n LYS 450 
1 n MET 451 
1 n ARG 452 
1 n THR 453 
1 n VAL 454 
1 n ASP 455 
1 n PHE 456 
1 n LEU 457 
1 n ASN 458 
1 n LEU 459 
1 n GLU 460 
1 n LYS 461 
1 n LEU 462 
1 n GLU 463 
1 n GLN 464 
1 n ALA 465 
1 n ALA 466 
1 n ILE 467 
1 n ASN 468 
1 n LYS 469 
1 n ALA 470 
1 n LEU 471 
1 n LYS 472 
1 n GLN 473 
1 n SER 474 
1 n GLU 475 
1 n GLY 476 
1 n ASN 477 
1 n MET 478 
1 n ASN 479 
1 n LYS 480 
1 n ALA 481 
1 n ALA 482 
1 n ASP 483 
1 n LEU 484 
1 n LEU 485 
1 n GLY 486 
1 n ILE 487 
1 n SER 488 
1 n ARG 489 
1 n TYR 490 
1 n THR 491 
1 n LEU 492 
1 n TYR 493 
1 n ARG 494 
1 n LYS 495 
1 n ILE 496 
1 n HIS 497 
1 n ARG 498 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:23:36)"
_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 77.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ARG . 498 A 498 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -26.991 -31.270 -76.675 1.00 6.38  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -28.048 -30.262 -76.803 1.00 13.64 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -27.400 -28.901 -76.531 1.00 13.76 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -27.246 -28.547 -75.377 1.00 11.93 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -29.183 -30.596 -75.806 1.00 12.22 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -30.016 -31.825 -76.233 1.00 10.35 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -30.642 -32.509 -75.030 1.00 10.28 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -31.125 -31.422 -77.215 1.00 11.38 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -26.650 -28.300 -77.488 1.00 8.57  2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -27.090 -27.432 -78.601 1.00 12.98 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -27.963 -26.276 -78.106 1.00 13.12 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -29.122 -26.514 -77.801 1.00 12.01 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -27.739 -28.160 -79.798 1.00 11.94 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -28.046 -27.198 -80.951 1.00 10.00 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -26.814 -29.247 -80.366 1.00 11.82 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -27.395 -25.063 -78.048 1.00 8.33  3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -27.849 -23.868 -78.774 1.00 12.94 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -26.944 -22.641 -78.475 1.00 13.39 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -26.834 -22.178 -77.348 1.00 11.49 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -29.339 -23.521 -78.529 1.00 11.69 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -30.222 -23.809 -79.744 1.00 9.93  3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -30.336 -22.851 -80.772 1.00 9.07  3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -30.903 -25.035 -79.870 1.00 9.94  3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -31.110 -23.130 -81.917 1.00 8.85  3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -31.674 -25.312 -81.017 1.00 9.03  3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -31.774 -24.362 -82.040 1.00 10.37 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -26.282 -22.135 -79.526 1.00 10.68 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -25.909 -20.719 -79.787 1.00 15.85 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -26.929 -20.207 -80.834 1.00 15.77 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -27.627 -21.070 -81.372 1.00 14.75 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -24.465 -20.672 -80.333 1.00 15.28 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -23.340 -20.613 -79.294 1.00 13.21 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -22.015 -20.292 -80.008 1.00 12.86 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -20.843 -20.330 -79.113 1.00 12.65 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -19.622 -19.892 -79.392 1.00 11.28 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -19.322 -19.337 -80.539 1.00 10.15 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -18.659 -20.004 -78.521 1.00 10.10 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -26.998 -18.927 -81.277 1.00 12.08 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -26.156 -17.729 -81.027 1.00 19.40 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -26.947 -16.387 -80.920 1.00 20.36 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -28.153 -16.347 -81.139 1.00 18.35 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -25.308 -17.708 -82.307 1.00 17.00 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -26.263 -18.196 -83.405 1.00 16.66 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -27.464 -18.761 -82.653 1.00 20.10 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -26.247 -15.255 -80.676 1.00 12.97 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -26.040 -14.173 -81.680 1.00 20.77 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -25.228 -12.998 -81.114 1.00 20.49 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -25.430 -12.552 -79.991 1.00 19.27 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -27.344 -13.634 -82.314 1.00 19.67 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -27.619 -14.321 -83.663 1.00 17.53 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -28.894 -13.803 -84.335 1.00 16.50 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -29.123 -14.530 -85.670 1.00 15.18 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -30.327 -14.037 -86.370 1.00 13.76 6   A 1 
ATOM 54   N N   . GLU A 1 7   ? -24.303 -12.546 -81.966 1.00 14.04 7   A 1 
ATOM 55   C CA  . GLU A 1 7   ? -23.464 -11.352 -81.855 1.00 19.54 7   A 1 
ATOM 56   C C   . GLU A 1 7   ? -24.258 -10.049 -82.034 1.00 19.40 7   A 1 
ATOM 57   O O   . GLU A 1 7   ? -25.288 -10.049 -82.704 1.00 18.31 7   A 1 
ATOM 58   C CB  . GLU A 1 7   ? -22.432 -11.417 -82.999 1.00 18.78 7   A 1 
ATOM 59   C CG  . GLU A 1 7   ? -21.464 -12.602 -82.925 1.00 16.43 7   A 1 
ATOM 60   C CD  . GLU A 1 7   ? -20.664 -12.802 -84.216 1.00 15.21 7   A 1 
ATOM 61   O OE1 . GLU A 1 7   ? -19.454 -13.095 -84.093 1.00 14.14 7   A 1 
ATOM 62   O OE2 . GLU A 1 7   ? -21.285 -12.708 -85.294 1.00 16.04 7   A 1 
ATOM 63   N N   . ASN A 1 8   ? -23.710 -8.938  -81.524 1.00 14.43 8   A 1 
ATOM 64   C CA  . ASN A 1 8   ? -23.637 -7.683  -82.273 1.00 19.76 8   A 1 
ATOM 65   C C   . ASN A 1 8   ? -22.536 -6.756  -81.720 1.00 19.52 8   A 1 
ATOM 66   O O   . ASN A 1 8   ? -22.281 -6.696  -80.519 1.00 18.52 8   A 1 
ATOM 67   C CB  . ASN A 1 8   ? -25.010 -6.980  -82.354 1.00 18.72 8   A 1 
ATOM 68   C CG  . ASN A 1 8   ? -25.725 -7.245  -83.675 1.00 16.41 8   A 1 
ATOM 69   O OD1 . ASN A 1 8   ? -25.136 -7.564  -84.696 1.00 15.34 8   A 1 
ATOM 70   N ND2 . ASN A 1 8   ? -27.022 -7.077  -83.714 1.00 15.65 8   A 1 
ATOM 71   N N   . TYR A 1 9   ? -21.880 -6.078  -82.650 1.00 14.24 9   A 1 
ATOM 72   C CA  . TYR A 1 9   ? -20.663 -5.270  -82.539 1.00 20.30 9   A 1 
ATOM 73   C C   . TYR A 1 9   ? -20.932 -3.806  -82.100 1.00 19.44 9   A 1 
ATOM 74   O O   . TYR A 1 9   ? -21.839 -3.178  -82.625 1.00 18.08 9   A 1 
ATOM 75   C CB  . TYR A 1 9   ? -20.009 -5.272  -83.931 1.00 19.32 9   A 1 
ATOM 76   C CG  . TYR A 1 9   ? -18.875 -6.261  -84.170 1.00 17.63 9   A 1 
ATOM 77   C CD1 . TYR A 1 9   ? -17.558 -5.768  -84.273 1.00 16.78 9   A 1 
ATOM 78   C CD2 . TYR A 1 9   ? -19.122 -7.635  -84.351 1.00 15.88 9   A 1 
ATOM 79   C CE1 . TYR A 1 9   ? -16.493 -6.650  -84.554 1.00 15.38 9   A 1 
ATOM 80   C CE2 . TYR A 1 9   ? -18.055 -8.520  -84.625 1.00 16.92 9   A 1 
ATOM 81   C CZ  . TYR A 1 9   ? -16.740 -8.023  -84.730 1.00 17.85 9   A 1 
ATOM 82   O OH  . TYR A 1 9   ? -15.706 -8.868  -85.003 1.00 19.72 9   A 1 
ATOM 83   N N   . PHE A 1 10  ? -20.062 -3.293  -81.192 1.00 16.18 10  A 1 
ATOM 84   C CA  . PHE A 1 10  ? -19.370 -1.971  -81.048 1.00 21.68 10  A 1 
ATOM 85   C C   . PHE A 1 10  ? -20.097 -0.619  -81.360 1.00 21.14 10  A 1 
ATOM 86   O O   . PHE A 1 10  ? -21.009 -0.590  -82.170 1.00 19.81 10  A 1 
ATOM 87   C CB  . PHE A 1 10  ? -18.030 -2.118  -81.788 1.00 20.51 10  A 1 
ATOM 88   C CG  . PHE A 1 10  ? -16.985 -2.904  -81.000 1.00 18.84 10  A 1 
ATOM 89   C CD1 . PHE A 1 10  ? -16.349 -2.319  -79.892 1.00 16.81 10  A 1 
ATOM 90   C CD2 . PHE A 1 10  ? -16.664 -4.225  -81.368 1.00 18.13 10  A 1 
ATOM 91   C CE1 . PHE A 1 10  ? -15.409 -3.049  -79.141 1.00 16.40 10  A 1 
ATOM 92   C CE2 . PHE A 1 10  ? -15.721 -4.955  -80.615 1.00 16.89 10  A 1 
ATOM 93   C CZ  . PHE A 1 10  ? -15.101 -4.366  -79.498 1.00 18.47 10  A 1 
ATOM 94   N N   . PRO A 1 11  ? -19.692 0.553   -80.776 1.00 17.00 11  A 1 
ATOM 95   C CA  . PRO A 1 11  ? -18.302 0.948   -80.503 1.00 21.27 11  A 1 
ATOM 96   C C   . PRO A 1 11  ? -17.989 1.644   -79.154 1.00 21.57 11  A 1 
ATOM 97   O O   . PRO A 1 11  ? -18.838 2.077   -78.382 1.00 20.56 11  A 1 
ATOM 98   C CB  . PRO A 1 11  ? -17.989 1.902   -81.657 1.00 20.06 11  A 1 
ATOM 99   C CG  . PRO A 1 11  ? -19.310 2.635   -81.882 1.00 20.26 11  A 1 
ATOM 100  C CD  . PRO A 1 11  ? -20.353 1.811   -81.128 1.00 23.61 11  A 1 
ATOM 101  N N   . VAL A 1 12  ? -16.676 1.725   -78.920 1.00 17.07 12  A 1 
ATOM 102  C CA  . VAL A 1 12  ? -15.961 2.342   -77.796 1.00 24.60 12  A 1 
ATOM 103  C C   . VAL A 1 12  ? -16.118 3.862   -77.789 1.00 24.33 12  A 1 
ATOM 104  O O   . VAL A 1 12  ? -15.924 4.502   -78.816 1.00 23.09 12  A 1 
ATOM 105  C CB  . VAL A 1 12  ? -14.466 1.977   -77.959 1.00 23.44 12  A 1 
ATOM 106  C CG1 . VAL A 1 12  ? -13.536 2.649   -76.949 1.00 20.27 12  A 1 
ATOM 107  C CG2 . VAL A 1 12  ? -14.254 0.456   -77.855 1.00 22.61 12  A 1 
ATOM 108  N N   . THR A 1 13  ? -16.363 4.446   -76.600 1.00 21.00 13  A 1 
ATOM 109  C CA  . THR A 1 13  ? -16.145 5.880   -76.369 1.00 27.52 13  A 1 
ATOM 110  C C   . THR A 1 13  ? -15.215 6.121   -75.174 1.00 27.21 13  A 1 
ATOM 111  O O   . THR A 1 13  ? -15.283 5.467   -74.130 1.00 25.50 13  A 1 
ATOM 112  C CB  . THR A 1 13  ? -17.450 6.680   -76.241 1.00 25.25 13  A 1 
ATOM 113  O OG1 . THR A 1 13  ? -18.342 6.079   -75.336 1.00 21.93 13  A 1 
ATOM 114  C CG2 . THR A 1 13  ? -18.180 6.833   -77.572 1.00 22.29 13  A 1 
ATOM 115  N N   . GLU A 1 14  ? -14.322 7.059   -75.345 1.00 21.58 14  A 1 
ATOM 116  C CA  . GLU A 1 14  ? -13.226 7.480   -74.469 1.00 29.66 14  A 1 
ATOM 117  C C   . GLU A 1 14  ? -13.720 8.157   -73.174 1.00 29.16 14  A 1 
ATOM 118  O O   . GLU A 1 14  ? -13.732 9.377   -73.063 1.00 28.02 14  A 1 
ATOM 119  C CB  . GLU A 1 14  ? -12.349 8.468   -75.251 1.00 29.61 14  A 1 
ATOM 120  C CG  . GLU A 1 14  ? -11.590 7.870   -76.434 1.00 27.32 14  A 1 
ATOM 121  C CD  . GLU A 1 14  ? -10.801 8.967   -77.157 1.00 25.73 14  A 1 
ATOM 122  O OE1 . GLU A 1 14  ? -9.582  8.771   -77.316 1.00 22.71 14  A 1 
ATOM 123  O OE2 . GLU A 1 14  ? -11.436 9.985   -77.489 1.00 28.67 14  A 1 
ATOM 124  N N   . ARG A 1 15  ? -14.105 7.369   -72.156 1.00 22.83 15  A 1 
ATOM 125  C CA  . ARG A 1 15  ? -14.335 7.928   -70.801 1.00 31.65 15  A 1 
ATOM 126  C C   . ARG A 1 15  ? -13.763 7.109   -69.630 1.00 30.59 15  A 1 
ATOM 127  O O   . ARG A 1 15  ? -13.960 7.485   -68.476 1.00 29.61 15  A 1 
ATOM 128  C CB  . ARG A 1 15  ? -15.810 8.324   -70.607 1.00 30.57 15  A 1 
ATOM 129  C CG  . ARG A 1 15  ? -16.065 9.764   -71.075 1.00 28.27 15  A 1 
ATOM 130  C CD  . ARG A 1 15  ? -17.461 10.255  -70.686 1.00 28.15 15  A 1 
ATOM 131  N NE  . ARG A 1 15  ? -17.709 11.622  -71.168 1.00 25.55 15  A 1 
ATOM 132  C CZ  . ARG A 1 15  ? -18.802 12.342  -70.982 1.00 24.86 15  A 1 
ATOM 133  N NH1 . ARG A 1 15  ? -19.811 11.891  -70.293 1.00 22.88 15  A 1 
ATOM 134  N NH2 . ARG A 1 15  ? -18.904 13.536  -71.490 1.00 23.39 15  A 1 
ATOM 135  N N   . SER A 1 16  ? -12.994 6.063   -69.874 1.00 25.97 16  A 1 
ATOM 136  C CA  . SER A 1 16  ? -12.486 5.173   -68.815 1.00 32.14 16  A 1 
ATOM 137  C C   . SER A 1 16  ? -11.019 5.392   -68.417 1.00 31.11 16  A 1 
ATOM 138  O O   . SER A 1 16  ? -10.559 4.791   -67.447 1.00 29.74 16  A 1 
ATOM 139  C CB  . SER A 1 16  ? -12.775 3.714   -69.189 1.00 31.13 16  A 1 
ATOM 140  O OG  . SER A 1 16  ? -12.362 3.480   -70.518 1.00 28.89 16  A 1 
ATOM 141  N N   . ARG A 1 17  ? -10.271 6.297   -69.040 1.00 27.15 17  A 1 
ATOM 142  C CA  . ARG A 1 17  ? -8.852  6.561   -68.696 1.00 34.91 17  A 1 
ATOM 143  C C   . ARG A 1 17  ? -8.634  7.525   -67.520 1.00 32.98 17  A 1 
ATOM 144  O O   . ARG A 1 17  ? -7.555  7.519   -66.934 1.00 31.83 17  A 1 
ATOM 145  C CB  . ARG A 1 17  ? -8.059  6.968   -69.949 1.00 34.36 17  A 1 
ATOM 146  C CG  . ARG A 1 17  ? -7.687  5.744   -70.803 1.00 32.22 17  A 1 
ATOM 147  C CD  . ARG A 1 17  ? -6.832  6.142   -72.015 1.00 32.29 17  A 1 
ATOM 148  N NE  . ARG A 1 17  ? -6.362  4.972   -72.778 1.00 29.91 17  A 1 
ATOM 149  C CZ  . ARG A 1 17  ? -5.698  4.996   -73.925 1.00 29.16 17  A 1 
ATOM 150  N NH1 . ARG A 1 17  ? -5.390  6.113   -74.523 1.00 26.28 17  A 1 
ATOM 151  N NH2 . ARG A 1 17  ? -5.325  3.887   -74.497 1.00 26.80 17  A 1 
ATOM 152  N N   . SER A 1 18  ? -9.642  8.298   -67.093 1.00 34.21 18  A 1 
ATOM 153  C CA  . SER A 1 18  ? -9.470  9.252   -65.981 1.00 41.07 18  A 1 
ATOM 154  C C   . SER A 1 18  ? -9.749  8.661   -64.591 1.00 40.35 18  A 1 
ATOM 155  O O   . SER A 1 18  ? -9.239  9.175   -63.596 1.00 38.42 18  A 1 
ATOM 156  C CB  . SER A 1 18  ? -10.326 10.497  -66.230 1.00 40.58 18  A 1 
ATOM 157  O OG  . SER A 1 18  ? -11.697 10.151  -66.200 1.00 37.11 18  A 1 
ATOM 158  N N   . ALA A 1 19  ? -10.508 7.552   -64.497 1.00 32.10 19  A 1 
ATOM 159  C CA  . ALA A 1 19  ? -10.835 6.911   -63.219 1.00 39.99 19  A 1 
ATOM 160  C C   . ALA A 1 19  ? -9.704  6.004   -62.691 1.00 39.13 19  A 1 
ATOM 161  O O   . ALA A 1 19  ? -9.440  5.975   -61.489 1.00 38.37 19  A 1 
ATOM 162  C CB  . ALA A 1 19  ? -12.158 6.161   -63.388 1.00 39.80 19  A 1 
ATOM 163  N N   . VAL A 1 20  ? -8.970  5.326   -63.572 1.00 31.29 20  A 1 
ATOM 164  C CA  . VAL A 1 20  ? -7.860  4.425   -63.206 1.00 38.00 20  A 1 
ATOM 165  C C   . VAL A 1 20  ? -6.655  5.209   -62.670 1.00 37.05 20  A 1 
ATOM 166  O O   . VAL A 1 20  ? -6.072  4.832   -61.651 1.00 35.29 20  A 1 
ATOM 167  C CB  . VAL A 1 20  ? -7.499  3.506   -64.391 1.00 36.76 20  A 1 
ATOM 168  C CG1 . VAL A 1 20  ? -6.367  2.538   -64.037 1.00 33.10 20  A 1 
ATOM 169  C CG2 . VAL A 1 20  ? -8.713  2.665   -64.818 1.00 37.50 20  A 1 
ATOM 170  N N   . ASN A 1 21  ? -6.360  6.378   -63.231 1.00 33.82 21  A 1 
ATOM 171  C CA  . ASN A 1 21  ? -5.260  7.236   -62.754 1.00 40.50 21  A 1 
ATOM 172  C C   . ASN A 1 21  ? -5.534  7.910   -61.394 1.00 38.35 21  A 1 
ATOM 173  O O   . ASN A 1 21  ? -4.596  8.230   -60.658 1.00 36.31 21  A 1 
ATOM 174  C CB  . ASN A 1 21  ? -4.902  8.252   -63.857 1.00 39.80 21  A 1 
ATOM 175  C CG  . ASN A 1 21  ? -3.968  7.679   -64.913 1.00 35.89 21  A 1 
ATOM 176  O OD1 . ASN A 1 21  ? -3.372  6.636   -64.745 1.00 34.39 21  A 1 
ATOM 177  N ND2 . ASN A 1 21  ? -3.786  8.354   -66.023 1.00 36.33 21  A 1 
ATOM 178  N N   . ARG A 1 22  ? -6.804  8.091   -60.990 1.00 34.34 22  A 1 
ATOM 179  C CA  . ARG A 1 22  ? -7.156  8.614   -59.651 1.00 42.95 22  A 1 
ATOM 180  C C   . ARG A 1 22  ? -7.080  7.550   -58.553 1.00 41.40 22  A 1 
ATOM 181  O O   . ARG A 1 22  ? -6.781  7.891   -57.412 1.00 39.76 22  A 1 
ATOM 182  C CB  . ARG A 1 22  ? -8.525  9.310   -59.677 1.00 42.71 22  A 1 
ATOM 183  C CG  . ARG A 1 22  ? -8.450  10.702  -60.320 1.00 41.88 22  A 1 
ATOM 184  C CD  . ARG A 1 22  ? -9.811  11.407  -60.243 1.00 41.44 22  A 1 
ATOM 185  N NE  . ARG A 1 22  ? -9.791  12.725  -60.903 1.00 37.48 22  A 1 
ATOM 186  C CZ  . ARG A 1 22  ? -10.792 13.588  -60.980 1.00 34.68 22  A 1 
ATOM 187  N NH1 . ARG A 1 22  ? -11.947 13.360  -60.420 1.00 30.83 22  A 1 
ATOM 188  N NH2 . ARG A 1 22  ? -10.656 14.710  -61.634 1.00 32.17 22  A 1 
ATOM 189  N N   . SER A 1 23  ? -7.320  6.286   -58.882 1.00 36.45 23  A 1 
ATOM 190  C CA  . SER A 1 23  ? -7.181  5.156   -57.951 1.00 42.85 23  A 1 
ATOM 191  C C   . SER A 1 23  ? -5.704  4.848   -57.661 1.00 41.51 23  A 1 
ATOM 192  O O   . SER A 1 23  ? -5.298  4.775   -56.498 1.00 39.59 23  A 1 
ATOM 193  C CB  . SER A 1 23  ? -7.923  3.942   -58.524 1.00 42.56 23  A 1 
ATOM 194  O OG  . SER A 1 23  ? -7.690  2.805   -57.734 1.00 41.01 23  A 1 
ATOM 195  N N   . GLN A 1 24  ? -4.854  4.798   -58.686 1.00 39.46 24  A 1 
ATOM 196  C CA  . GLN A 1 24  ? -3.414  4.560   -58.521 1.00 46.42 24  A 1 
ATOM 197  C C   . GLN A 1 24  ? -2.712  5.698   -57.769 1.00 45.15 24  A 1 
ATOM 198  O O   . GLN A 1 24  ? -1.874  5.440   -56.900 1.00 43.56 24  A 1 
ATOM 199  C CB  . GLN A 1 24  ? -2.766  4.312   -59.886 1.00 47.50 24  A 1 
ATOM 200  C CG  . GLN A 1 24  ? -3.110  2.918   -60.442 1.00 45.82 24  A 1 
ATOM 201  C CD  . GLN A 1 24  ? -2.386  2.612   -61.753 1.00 41.63 24  A 1 
ATOM 202  O OE1 . GLN A 1 24  ? -1.785  3.465   -62.381 1.00 41.18 24  A 1 
ATOM 203  N NE2 . GLN A 1 24  ? -2.411  1.380   -62.215 1.00 40.65 24  A 1 
ATOM 204  N N   . SER A 1 25  ? -3.087  6.957   -58.006 1.00 42.46 25  A 1 
ATOM 205  C CA  . SER A 1 25  ? -2.502  8.096   -57.280 1.00 47.95 25  A 1 
ATOM 206  C C   . SER A 1 25  ? -2.937  8.171   -55.808 1.00 46.41 25  A 1 
ATOM 207  O O   . SER A 1 25  ? -2.142  8.601   -54.967 1.00 45.12 25  A 1 
ATOM 208  C CB  . SER A 1 25  ? -2.794  9.410   -58.012 1.00 48.73 25  A 1 
ATOM 209  O OG  . SER A 1 25  ? -4.175  9.556   -58.252 1.00 45.95 25  A 1 
ATOM 210  N N   . ARG A 1 26  ? -4.147  7.693   -55.453 1.00 31.65 26  A 1 
ATOM 211  C CA  . ARG A 1 26  ? -4.576  7.531   -54.052 1.00 43.48 26  A 1 
ATOM 212  C C   . ARG A 1 26  ? -3.807  6.413   -53.348 1.00 42.67 26  A 1 
ATOM 213  O O   . ARG A 1 26  ? -3.302  6.655   -52.253 1.00 41.20 26  A 1 
ATOM 214  C CB  . ARG A 1 26  ? -6.095  7.322   -53.957 1.00 43.51 26  A 1 
ATOM 215  C CG  . ARG A 1 26  ? -6.848  8.660   -53.944 1.00 43.20 26  A 1 
ATOM 216  C CD  . ARG A 1 26  ? -8.363  8.430   -53.831 1.00 42.04 26  A 1 
ATOM 217  N NE  . ARG A 1 26  ? -9.104  9.691   -53.631 1.00 37.18 26  A 1 
ATOM 218  C CZ  . ARG A 1 26  ? -10.422 9.830   -53.586 1.00 35.90 26  A 1 
ATOM 219  N NH1 . ARG A 1 26  ? -11.227 8.819   -53.762 1.00 30.79 26  A 1 
ATOM 220  N NH2 . ARG A 1 26  ? -10.963 10.994  -53.356 1.00 31.51 26  A 1 
ATOM 221  N N   . ASN A 1 27  ? -3.620  5.254   -53.970 1.00 30.61 27  A 1 
ATOM 222  C CA  . ASN A 1 27  ? -2.851  4.151   -53.384 1.00 37.47 27  A 1 
ATOM 223  C C   . ASN A 1 27  ? -1.372  4.517   -53.181 1.00 35.87 27  A 1 
ATOM 224  O O   . ASN A 1 27  ? -0.814  4.237   -52.121 1.00 35.38 27  A 1 
ATOM 225  C CB  . ASN A 1 27  ? -3.043  2.876   -54.227 1.00 37.05 27  A 1 
ATOM 226  C CG  . ASN A 1 27  ? -4.367  2.187   -53.939 1.00 33.78 27  A 1 
ATOM 227  O OD1 . ASN A 1 27  ? -5.045  2.473   -52.968 1.00 32.90 27  A 1 
ATOM 228  N ND2 . ASN A 1 27  ? -4.775  1.249   -54.760 1.00 34.40 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? -0.754  5.239   -54.110 1.00 36.51 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? 0.628   5.727   -53.961 1.00 40.99 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? 0.739   6.757   -52.824 1.00 41.15 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? 1.728   6.751   -52.085 1.00 39.70 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? 1.153   6.263   -55.311 1.00 40.96 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? 1.282   5.105   -56.331 1.00 39.51 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? 2.520   6.960   -55.155 1.00 41.28 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? 1.454   5.572   -57.782 1.00 38.69 28  A 1 
ATOM 237  N N   . ARG A 1 29  ? -0.274  7.613   -52.607 1.00 24.87 29  A 1 
ATOM 238  C CA  . ARG A 1 29  ? -0.314  8.537   -51.461 1.00 36.22 29  A 1 
ATOM 239  C C   . ARG A 1 29  ? -0.475  7.798   -50.135 1.00 36.06 29  A 1 
ATOM 240  O O   . ARG A 1 29  ? 0.250   8.121   -49.203 1.00 36.95 29  A 1 
ATOM 241  C CB  . ARG A 1 29  ? -1.398  9.616   -51.631 1.00 38.18 29  A 1 
ATOM 242  C CG  . ARG A 1 29  ? -0.822  10.913  -52.220 1.00 36.69 29  A 1 
ATOM 243  C CD  . ARG A 1 29  ? -1.908  11.996  -52.314 1.00 36.48 29  A 1 
ATOM 244  N NE  . ARG A 1 29  ? -1.367  13.280  -52.807 1.00 32.29 29  A 1 
ATOM 245  C CZ  . ARG A 1 29  ? -2.058  14.385  -53.051 1.00 32.02 29  A 1 
ATOM 246  N NH1 . ARG A 1 29  ? -3.351  14.443  -52.878 1.00 27.36 29  A 1 
ATOM 247  N NH2 . ARG A 1 29  ? -1.467  15.465  -53.479 1.00 27.15 29  A 1 
ATOM 248  N N   . VAL A 1 30  ? -1.355  6.795   -50.055 1.00 32.85 30  A 1 
ATOM 249  C CA  . VAL A 1 30  ? -1.557  5.989   -48.837 1.00 37.85 30  A 1 
ATOM 250  C C   . VAL A 1 30  ? -0.282  5.216   -48.484 1.00 37.56 30  A 1 
ATOM 251  O O   . VAL A 1 30  ? 0.167   5.281   -47.341 1.00 36.55 30  A 1 
ATOM 252  C CB  . VAL A 1 30  ? -2.779  5.064   -48.989 1.00 37.11 30  A 1 
ATOM 253  C CG1 . VAL A 1 30  ? -2.927  4.093   -47.809 1.00 33.09 30  A 1 
ATOM 254  C CG2 . VAL A 1 30  ? -4.071  5.897   -49.052 1.00 38.22 30  A 1 
ATOM 255  N N   . ILE A 1 31  ? 0.387   4.596   -49.455 1.00 34.59 31  A 1 
ATOM 256  C CA  . ILE A 1 31  ? 1.664   3.889   -49.253 1.00 38.20 31  A 1 
ATOM 257  C C   . ILE A 1 31  ? 2.785   4.863   -48.848 1.00 38.32 31  A 1 
ATOM 258  O O   . ILE A 1 31  ? 3.600   4.544   -47.977 1.00 37.54 31  A 1 
ATOM 259  C CB  . ILE A 1 31  ? 2.020   3.074   -50.516 1.00 38.51 31  A 1 
ATOM 260  C CG1 . ILE A 1 31  ? 0.992   1.935   -50.729 1.00 37.02 31  A 1 
ATOM 261  C CG2 . ILE A 1 31  ? 3.440   2.475   -50.425 1.00 38.15 31  A 1 
ATOM 262  C CD1 . ILE A 1 31  ? 1.056   1.296   -52.123 1.00 36.54 31  A 1 
ATOM 263  N N   . ARG A 1 32  ? 2.841   6.079   -49.409 1.00 31.12 32  A 1 
ATOM 264  C CA  . ARG A 1 32  ? 3.803   7.112   -48.981 1.00 40.63 32  A 1 
ATOM 265  C C   . ARG A 1 32  ? 3.527   7.612   -47.567 1.00 40.18 32  A 1 
ATOM 266  O O   . ARG A 1 32  ? 4.485   7.813   -46.826 1.00 40.55 32  A 1 
ATOM 267  C CB  . ARG A 1 32  ? 3.856   8.294   -49.968 1.00 41.32 32  A 1 
ATOM 268  C CG  . ARG A 1 32  ? 4.967   8.116   -51.018 1.00 39.32 32  A 1 
ATOM 269  C CD  . ARG A 1 32  ? 5.023   9.329   -51.956 1.00 37.74 32  A 1 
ATOM 270  N NE  . ARG A 1 32  ? 6.169   9.263   -52.888 1.00 35.29 32  A 1 
ATOM 271  C CZ  . ARG A 1 32  ? 6.361   10.009  -53.964 1.00 33.10 32  A 1 
ATOM 272  N NH1 . ARG A 1 32  ? 5.505   10.922  -54.337 1.00 29.37 32  A 1 
ATOM 273  N NH2 . ARG A 1 32  ? 7.425   9.860   -54.702 1.00 29.09 32  A 1 
ATOM 274  N N   . VAL A 1 33  ? 2.259   7.795   -47.187 1.00 33.07 33  A 1 
ATOM 275  C CA  . VAL A 1 33  ? 1.877   8.208   -45.828 1.00 38.30 33  A 1 
ATOM 276  C C   . VAL A 1 33  ? 2.186   7.092   -44.828 1.00 38.22 33  A 1 
ATOM 277  O O   . VAL A 1 33  ? 2.796   7.374   -43.799 1.00 36.81 33  A 1 
ATOM 278  C CB  . VAL A 1 33  ? 0.409   8.666   -45.780 1.00 36.91 33  A 1 
ATOM 279  C CG1 . VAL A 1 33  ? -0.087  8.905   -44.349 1.00 32.94 33  A 1 
ATOM 280  C CG2 . VAL A 1 33  ? 0.246   10.000  -46.531 1.00 37.32 33  A 1 
ATOM 281  N N   . GLN A 1 34  ? 1.898   5.827   -45.150 1.00 34.55 34  A 1 
ATOM 282  C CA  . GLN A 1 34  ? 2.273   4.680   -44.315 1.00 37.93 34  A 1 
ATOM 283  C C   . GLN A 1 34  ? 3.795   4.525   -44.192 1.00 37.27 34  A 1 
ATOM 284  O O   . GLN A 1 34  ? 4.291   4.398   -43.075 1.00 37.66 34  A 1 
ATOM 285  C CB  . GLN A 1 34  ? 1.638   3.390   -44.846 1.00 38.71 34  A 1 
ATOM 286  C CG  . GLN A 1 34  ? 0.156   3.278   -44.461 1.00 37.04 34  A 1 
ATOM 287  C CD  . GLN A 1 34  ? -0.444  1.936   -44.876 1.00 33.74 34  A 1 
ATOM 288  O OE1 . GLN A 1 34  ? 0.078   1.229   -45.724 1.00 35.15 34  A 1 
ATOM 289  N NE2 . GLN A 1 34  ? -1.558  1.536   -44.309 1.00 34.43 34  A 1 
ATOM 290  N N   . LYS A 1 35  ? 4.569   4.652   -45.272 1.00 35.49 35  A 1 
ATOM 291  C CA  . LYS A 1 35  ? 6.046   4.654   -45.207 1.00 40.87 35  A 1 
ATOM 292  C C   . LYS A 1 35  ? 6.600   5.845   -44.420 1.00 40.41 35  A 1 
ATOM 293  O O   . LYS A 1 35  ? 7.623   5.706   -43.754 1.00 39.38 35  A 1 
ATOM 294  C CB  . LYS A 1 35  ? 6.669   4.594   -46.617 1.00 40.19 35  A 1 
ATOM 295  C CG  . LYS A 1 35  ? 6.724   3.159   -47.166 1.00 38.10 35  A 1 
ATOM 296  C CD  . LYS A 1 35  ? 7.442   3.076   -48.528 1.00 35.00 35  A 1 
ATOM 297  C CE  . LYS A 1 35  ? 7.575   1.605   -48.949 1.00 31.93 35  A 1 
ATOM 298  N NZ  . LYS A 1 35  ? 8.283   1.412   -50.249 1.00 29.05 35  A 1 
ATOM 299  N N   . LYS A 1 36  ? 5.941   7.004   -44.467 1.00 38.26 36  A 1 
ATOM 300  C CA  . LYS A 1 36  ? 6.337   8.191   -43.695 1.00 44.20 36  A 1 
ATOM 301  C C   . LYS A 1 36  ? 6.012   8.005   -42.208 1.00 43.30 36  A 1 
ATOM 302  O O   . LYS A 1 36  ? 6.876   8.275   -41.386 1.00 43.58 36  A 1 
ATOM 303  C CB  . LYS A 1 36  ? 5.718   9.457   -44.316 1.00 44.91 36  A 1 
ATOM 304  C CG  . LYS A 1 36  ? 6.589   10.710  -44.104 1.00 42.83 36  A 1 
ATOM 305  C CD  . LYS A 1 36  ? 5.994   11.931  -44.828 1.00 40.45 36  A 1 
ATOM 306  C CE  . LYS A 1 36  ? 6.939   13.141  -44.737 1.00 35.08 36  A 1 
ATOM 307  N NZ  . LYS A 1 36  ? 6.361   14.367  -45.357 1.00 32.81 36  A 1 
ATOM 308  N N   . LEU A 1 37  ? 4.840   7.446   -41.874 1.00 38.56 37  A 1 
ATOM 309  C CA  . LEU A 1 37  ? 4.459   7.054   -40.508 1.00 40.37 37  A 1 
ATOM 310  C C   . LEU A 1 37  ? 5.391   5.972   -39.948 1.00 40.27 37  A 1 
ATOM 311  O O   . LEU A 1 37  ? 5.863   6.114   -38.820 1.00 39.88 37  A 1 
ATOM 312  C CB  . LEU A 1 37  ? 2.988   6.592   -40.505 1.00 39.72 37  A 1 
ATOM 313  C CG  . LEU A 1 37  ? 1.993   7.771   -40.446 1.00 37.97 37  A 1 
ATOM 314  C CD1 . LEU A 1 37  ? 0.621   7.347   -40.960 1.00 36.39 37  A 1 
ATOM 315  C CD2 . LEU A 1 37  ? 1.827   8.275   -39.009 1.00 42.39 37  A 1 
ATOM 316  N N   . PHE A 1 38  ? 5.759   4.968   -40.743 1.00 37.07 38  A 1 
ATOM 317  C CA  . PHE A 1 38  ? 6.720   3.924   -40.367 1.00 38.34 38  A 1 
ATOM 318  C C   . PHE A 1 38  ? 8.124   4.492   -40.120 1.00 37.19 38  A 1 
ATOM 319  O O   . PHE A 1 38  ? 8.736   4.199   -39.092 1.00 36.04 38  A 1 
ATOM 320  C CB  . PHE A 1 38  ? 6.742   2.825   -41.443 1.00 37.03 38  A 1 
ATOM 321  C CG  . PHE A 1 38  ? 6.592   1.428   -40.875 1.00 36.33 38  A 1 
ATOM 322  C CD1 . PHE A 1 38  ? 7.728   0.664   -40.550 1.00 33.57 38  A 1 
ATOM 323  C CD2 . PHE A 1 38  ? 5.305   0.889   -40.663 1.00 35.09 38  A 1 
ATOM 324  C CE1 . PHE A 1 38  ? 7.577   -0.630  -40.018 1.00 33.32 38  A 1 
ATOM 325  C CE2 . PHE A 1 38  ? 5.157   -0.407  -40.131 1.00 32.64 38  A 1 
ATOM 326  C CZ  . PHE A 1 38  ? 6.294   -1.168  -39.810 1.00 34.07 38  A 1 
ATOM 327  N N   . LYS A 1 39  ? 8.611   5.386   -40.984 1.00 43.30 39  A 1 
ATOM 328  C CA  . LYS A 1 39  ? 9.890   6.092   -40.769 1.00 45.90 39  A 1 
ATOM 329  C C   . LYS A 1 39  ? 9.845   7.039   -39.566 1.00 44.54 39  A 1 
ATOM 330  O O   . LYS A 1 39  ? 10.858  7.203   -38.892 1.00 42.75 39  A 1 
ATOM 331  C CB  . LYS A 1 39  ? 10.326  6.846   -42.038 1.00 44.03 39  A 1 
ATOM 332  C CG  . LYS A 1 39  ? 11.036  5.925   -43.041 1.00 40.68 39  A 1 
ATOM 333  C CD  . LYS A 1 39  ? 11.596  6.710   -44.242 1.00 37.39 39  A 1 
ATOM 334  C CE  . LYS A 1 39  ? 12.404  5.776   -45.152 1.00 32.92 39  A 1 
ATOM 335  N NZ  . LYS A 1 39  ? 13.088  6.496   -46.258 1.00 30.06 39  A 1 
ATOM 336  N N   . THR A 1 40  ? 8.696   7.646   -39.274 1.00 37.25 40  A 1 
ATOM 337  C CA  . THR A 1 40  ? 8.528   8.522   -38.100 1.00 39.29 40  A 1 
ATOM 338  C C   . THR A 1 40  ? 8.444   7.702   -36.809 1.00 39.01 40  A 1 
ATOM 339  O O   . THR A 1 40  ? 8.999   8.127   -35.798 1.00 36.70 40  A 1 
ATOM 340  C CB  . THR A 1 40  ? 7.310   9.453   -38.240 1.00 36.71 40  A 1 
ATOM 341  O OG1 . THR A 1 40  ? 7.239   10.013  -39.532 1.00 33.11 40  A 1 
ATOM 342  C CG2 . THR A 1 40  ? 7.395   10.660  -37.306 1.00 34.20 40  A 1 
ATOM 343  N N   . HIS A 1 41  ? 7.838   6.504   -36.845 1.00 37.54 41  A 1 
ATOM 344  C CA  . HIS A 1 41  ? 7.866   5.542   -35.735 1.00 39.81 41  A 1 
ATOM 345  C C   . HIS A 1 41  ? 9.271   4.973   -35.508 1.00 38.83 41  A 1 
ATOM 346  O O   . HIS A 1 41  ? 9.740   4.995   -34.373 1.00 37.34 41  A 1 
ATOM 347  C CB  . HIS A 1 41  ? 6.825   4.429   -35.956 1.00 37.97 41  A 1 
ATOM 348  C CG  . HIS A 1 41  ? 5.503   4.745   -35.297 1.00 35.49 41  A 1 
ATOM 349  N ND1 . HIS A 1 41  ? 4.711   5.842   -35.526 1.00 32.33 41  A 1 
ATOM 350  C CD2 . HIS A 1 41  ? 4.892   4.006   -34.315 1.00 32.12 41  A 1 
ATOM 351  C CE1 . HIS A 1 41  ? 3.649   5.768   -34.699 1.00 32.28 41  A 1 
ATOM 352  N NE2 . HIS A 1 41  ? 3.719   4.668   -33.941 1.00 31.16 41  A 1 
ATOM 353  N N   . GLN A 1 42  ? 10.008  4.595   -36.547 1.00 44.63 42  A 1 
ATOM 354  C CA  . GLN A 1 42  ? 11.412  4.164   -36.417 1.00 47.34 42  A 1 
ATOM 355  C C   . GLN A 1 42  ? 12.334  5.287   -35.919 1.00 46.71 42  A 1 
ATOM 356  O O   . GLN A 1 42  ? 13.265  5.023   -35.162 1.00 44.43 42  A 1 
ATOM 357  C CB  . GLN A 1 42  ? 11.941  3.621   -37.751 1.00 46.12 42  A 1 
ATOM 358  C CG  . GLN A 1 42  ? 11.505  2.174   -38.026 1.00 41.95 42  A 1 
ATOM 359  C CD  . GLN A 1 42  ? 12.258  1.554   -39.200 1.00 37.38 42  A 1 
ATOM 360  O OE1 . GLN A 1 42  ? 12.920  2.222   -39.988 1.00 35.50 42  A 1 
ATOM 361  N NE2 . GLN A 1 42  ? 12.195  0.253   -39.370 1.00 35.90 42  A 1 
ATOM 362  N N   . LYS A 1 43  ? 12.070  6.549   -36.276 1.00 39.91 43  A 1 
ATOM 363  C CA  . LYS A 1 43  ? 12.853  7.693   -35.782 1.00 42.06 43  A 1 
ATOM 364  C C   . LYS A 1 43  ? 12.532  8.049   -34.321 1.00 41.83 43  A 1 
ATOM 365  O O   . LYS A 1 43  ? 13.428  8.510   -33.628 1.00 39.63 43  A 1 
ATOM 366  C CB  . LYS A 1 43  ? 12.712  8.897   -36.734 1.00 39.64 43  A 1 
ATOM 367  C CG  . LYS A 1 43  ? 14.081  9.466   -37.141 1.00 35.19 43  A 1 
ATOM 368  C CD  . LYS A 1 43  ? 13.936  10.647  -38.112 1.00 32.14 43  A 1 
ATOM 369  C CE  . LYS A 1 43  ? 15.322  11.163  -38.536 1.00 27.43 43  A 1 
ATOM 370  N NZ  . LYS A 1 43  ? 15.244  12.371  -39.402 1.00 26.79 43  A 1 
ATOM 371  N N   . LYS A 1 44  ? 11.299  7.783   -33.854 1.00 37.28 44  A 1 
ATOM 372  C CA  . LYS A 1 44  ? 10.897  7.918   -32.440 1.00 39.68 44  A 1 
ATOM 373  C C   . LYS A 1 44  ? 11.367  6.745   -31.565 1.00 40.05 44  A 1 
ATOM 374  O O   . LYS A 1 44  ? 11.534  6.935   -30.369 1.00 38.11 44  A 1 
ATOM 375  C CB  . LYS A 1 44  ? 9.375   8.120   -32.324 1.00 37.35 44  A 1 
ATOM 376  C CG  . LYS A 1 44  ? 9.004   9.580   -32.034 1.00 32.40 44  A 1 
ATOM 377  C CD  . LYS A 1 44  ? 7.493   9.742   -31.820 1.00 28.94 44  A 1 
ATOM 378  C CE  . LYS A 1 44  ? 7.156   11.174  -31.378 1.00 25.17 44  A 1 
ATOM 379  N NZ  . LYS A 1 44  ? 5.713   11.342  -31.074 1.00 24.25 44  A 1 
ATOM 380  N N   . GLN A 1 45  ? 11.627  5.570   -32.130 1.00 44.44 45  A 1 
ATOM 381  C CA  . GLN A 1 45  ? 12.193  4.416   -31.409 1.00 45.73 45  A 1 
ATOM 382  C C   . GLN A 1 45  ? 13.701  4.538   -31.120 1.00 45.86 45  A 1 
ATOM 383  O O   . GLN A 1 45  ? 14.233  3.736   -30.360 1.00 43.56 45  A 1 
ATOM 384  C CB  . GLN A 1 45  ? 11.885  3.119   -32.174 1.00 44.57 45  A 1 
ATOM 385  C CG  . GLN A 1 45  ? 10.520  2.533   -31.780 1.00 40.25 45  A 1 
ATOM 386  C CD  . GLN A 1 45  ? 10.183  1.265   -32.559 1.00 36.79 45  A 1 
ATOM 387  O OE1 . GLN A 1 45  ? 10.642  1.040   -33.667 1.00 34.13 45  A 1 
ATOM 388  N NE2 . GLN A 1 45  ? 9.349   0.396   -32.031 1.00 35.48 45  A 1 
ATOM 389  N N   . LYS A 1 46  ? 14.396  5.541   -31.657 1.00 41.75 46  A 1 
ATOM 390  C CA  . LYS A 1 46  ? 15.858  5.681   -31.517 1.00 43.73 46  A 1 
ATOM 391  C C   . LYS A 1 46  ? 16.336  6.225   -30.156 1.00 44.91 46  A 1 
ATOM 392  O O   . LYS A 1 46  ? 17.535  6.403   -29.980 1.00 42.45 46  A 1 
ATOM 393  C CB  . LYS A 1 46  ? 16.432  6.439   -32.732 1.00 40.53 46  A 1 
ATOM 394  C CG  . LYS A 1 46  ? 17.670  5.711   -33.277 1.00 35.89 46  A 1 
ATOM 395  C CD  . LYS A 1 46  ? 18.263  6.413   -34.505 1.00 32.52 46  A 1 
ATOM 396  C CE  . LYS A 1 46  ? 19.427  5.575   -35.038 1.00 28.13 46  A 1 
ATOM 397  N NZ  . LYS A 1 46  ? 20.135  6.218   -36.169 1.00 26.97 46  A 1 
ATOM 398  N N   . THR A 1 47  ? 15.423  6.442   -29.208 1.00 39.06 47  A 1 
ATOM 399  C CA  . THR A 1 47  ? 15.713  6.852   -27.818 1.00 41.56 47  A 1 
ATOM 400  C C   . THR A 1 47  ? 14.826  6.116   -26.812 1.00 43.88 47  A 1 
ATOM 401  O O   . THR A 1 47  ? 14.311  6.716   -25.875 1.00 41.73 47  A 1 
ATOM 402  C CB  . THR A 1 47  ? 15.608  8.383   -27.629 1.00 38.16 47  A 1 
ATOM 403  O OG1 . THR A 1 47  ? 14.428  8.869   -28.225 1.00 34.11 47  A 1 
ATOM 404  C CG2 . THR A 1 47  ? 16.782  9.139   -28.242 1.00 32.04 47  A 1 
ATOM 405  N N   . MET A 1 48  ? 14.602  4.812   -27.005 1.00 50.60 48  A 1 
ATOM 406  C CA  . MET A 1 48  ? 14.159  3.957   -25.899 1.00 52.80 48  A 1 
ATOM 407  C C   . MET A 1 48  ? 15.410  3.436   -25.195 1.00 55.99 48  A 1 
ATOM 408  O O   . MET A 1 48  ? 16.327  2.955   -25.863 1.00 52.81 48  A 1 
ATOM 409  C CB  . MET A 1 48  ? 13.248  2.820   -26.387 1.00 49.55 48  A 1 
ATOM 410  C CG  . MET A 1 48  ? 11.841  3.345   -26.705 1.00 44.17 48  A 1 
ATOM 411  S SD  . MET A 1 48  ? 10.635  2.106   -27.250 1.00 40.60 48  A 1 
ATOM 412  C CE  . MET A 1 48  ? 10.421  1.134   -25.726 1.00 36.59 48  A 1 
ATOM 413  N N   . ASN A 1 49  ? 15.470  3.564   -23.871 1.00 61.46 49  A 1 
ATOM 414  C CA  . ASN A 1 49  ? 16.490  2.897   -23.062 1.00 65.23 49  A 1 
ATOM 415  C C   . ASN A 1 49  ? 16.479  1.410   -23.436 1.00 68.85 49  A 1 
ATOM 416  O O   . ASN A 1 49  ? 15.425  0.780   -23.393 1.00 64.37 49  A 1 
ATOM 417  C CB  . ASN A 1 49  ? 16.199  3.107   -21.565 1.00 59.00 49  A 1 
ATOM 418  C CG  . ASN A 1 49  ? 16.601  4.479   -21.056 1.00 52.21 49  A 1 
ATOM 419  O OD1 . ASN A 1 49  ? 17.364  5.205   -21.673 1.00 47.19 49  A 1 
ATOM 420  N ND2 . ASN A 1 49  ? 16.106  4.887   -19.911 1.00 45.18 49  A 1 
ATOM 421  N N   . LYS A 1 50  ? 17.622  0.891   -23.863 1.00 74.84 50  A 1 
ATOM 422  C CA  . LYS A 1 50  ? 17.792  -0.528  -24.171 1.00 78.00 50  A 1 
ATOM 423  C C   . LYS A 1 50  ? 17.729  -1.282  -22.852 1.00 79.17 50  A 1 
ATOM 424  O O   . LYS A 1 50  ? 18.726  -1.325  -22.140 1.00 71.96 50  A 1 
ATOM 425  C CB  . LYS A 1 50  ? 19.128  -0.783  -24.870 1.00 73.20 50  A 1 
ATOM 426  C CG  . LYS A 1 50  ? 19.218  -0.235  -26.294 1.00 72.93 50  A 1 
ATOM 427  C CD  . LYS A 1 50  ? 20.550  -0.715  -26.874 1.00 70.83 50  A 1 
ATOM 428  C CE  . LYS A 1 50  ? 20.738  -0.307  -28.330 1.00 65.08 50  A 1 
ATOM 429  N NZ  . LYS A 1 50  ? 21.846  -1.106  -28.913 1.00 58.28 50  A 1 
ATOM 430  N N   . ASN A 1 51  ? 16.565  -1.831  -22.522 1.00 82.83 51  A 1 
ATOM 431  C CA  . ASN A 1 51  ? 16.369  -2.587  -21.295 1.00 85.44 51  A 1 
ATOM 432  C C   . ASN A 1 51  ? 16.226  -4.073  -21.635 1.00 88.84 51  A 1 
ATOM 433  O O   . ASN A 1 51  ? 15.561  -4.420  -22.613 1.00 83.85 51  A 1 
ATOM 434  C CB  . ASN A 1 51  ? 15.149  -2.043  -20.530 1.00 77.90 51  A 1 
ATOM 435  C CG  . ASN A 1 51  ? 15.315  -0.627  -19.995 1.00 69.86 51  A 1 
ATOM 436  O OD1 . ASN A 1 51  ? 16.341  0.023   -20.103 1.00 62.64 51  A 1 
ATOM 437  N ND2 . ASN A 1 51  ? 14.282  -0.083  -19.396 1.00 61.53 51  A 1 
ATOM 438  N N   . GLY A 1 52  ? 16.810  -4.931  -20.819 1.00 85.69 52  A 1 
ATOM 439  C CA  . GLY A 1 52  ? 16.624  -6.377  -20.885 1.00 88.66 52  A 1 
ATOM 440  C C   . GLY A 1 52  ? 17.868  -7.156  -21.312 1.00 91.42 52  A 1 
ATOM 441  O O   . GLY A 1 52  ? 18.513  -6.856  -22.319 1.00 88.97 52  A 1 
ATOM 442  N N   . LYS A 1 53  ? 18.166  -8.199  -20.534 1.00 92.51 53  A 1 
ATOM 443  C CA  . LYS A 1 53  ? 19.244  -9.166  -20.760 1.00 93.48 53  A 1 
ATOM 444  C C   . LYS A 1 53  ? 18.660  -10.457 -21.327 1.00 94.77 53  A 1 
ATOM 445  O O   . LYS A 1 53  ? 17.814  -11.091 -20.698 1.00 93.99 53  A 1 
ATOM 446  C CB  . LYS A 1 53  ? 19.981  -9.437  -19.449 1.00 92.04 53  A 1 
ATOM 447  C CG  . LYS A 1 53  ? 20.735  -8.206  -18.931 1.00 89.68 53  A 1 
ATOM 448  C CD  . LYS A 1 53  ? 21.395  -8.555  -17.598 1.00 86.65 53  A 1 
ATOM 449  C CE  . LYS A 1 53  ? 22.105  -7.337  -17.022 1.00 79.67 53  A 1 
ATOM 450  N NZ  . LYS A 1 53  ? 22.640  -7.643  -15.672 1.00 73.31 53  A 1 
ATOM 451  N N   . ILE A 1 54  ? 19.123  -10.859 -22.506 1.00 95.66 54  A 1 
ATOM 452  C CA  . ILE A 1 54  ? 18.583  -12.016 -23.221 1.00 96.16 54  A 1 
ATOM 453  C C   . ILE A 1 54  ? 19.604  -13.151 -23.238 1.00 96.37 54  A 1 
ATOM 454  O O   . ILE A 1 54  ? 20.762  -12.951 -23.604 1.00 95.24 54  A 1 
ATOM 455  C CB  . ILE A 1 54  ? 18.132  -11.629 -24.644 1.00 95.64 54  A 1 
ATOM 456  C CG1 . ILE A 1 54  ? 17.256  -10.353 -24.688 1.00 91.53 54  A 1 
ATOM 457  C CG2 . ILE A 1 54  ? 17.399  -12.803 -25.306 1.00 91.09 54  A 1 
ATOM 458  C CD1 . ILE A 1 54  ? 16.003  -10.389 -23.799 1.00 80.19 54  A 1 
ATOM 459  N N   . LEU A 1 55  ? 19.164  -14.352 -22.878 1.00 95.92 55  A 1 
ATOM 460  C CA  . LEU A 1 55  ? 19.931  -15.583 -23.022 1.00 95.91 55  A 1 
ATOM 461  C C   . LEU A 1 55  ? 19.369  -16.410 -24.181 1.00 96.30 55  A 1 
ATOM 462  O O   . LEU A 1 55  ? 18.180  -16.705 -24.216 1.00 95.70 55  A 1 
ATOM 463  C CB  . LEU A 1 55  ? 19.919  -16.344 -21.685 1.00 95.75 55  A 1 
ATOM 464  C CG  . LEU A 1 55  ? 20.708  -17.661 -21.700 1.00 94.32 55  A 1 
ATOM 465  C CD1 . LEU A 1 55  ? 22.201  -17.438 -21.946 1.00 83.95 55  A 1 
ATOM 466  C CD2 . LEU A 1 55  ? 20.554  -18.367 -20.351 1.00 84.30 55  A 1 
ATOM 467  N N   . LEU A 1 56  ? 20.232  -16.808 -25.110 1.00 96.25 56  A 1 
ATOM 468  C CA  . LEU A 1 56  ? 19.910  -17.659 -26.253 1.00 96.16 56  A 1 
ATOM 469  C C   . LEU A 1 56  ? 20.570  -19.023 -26.067 1.00 95.88 56  A 1 
ATOM 470  O O   . LEU A 1 56  ? 21.788  -19.094 -25.887 1.00 94.51 56  A 1 
ATOM 471  C CB  . LEU A 1 56  ? 20.400  -17.002 -27.553 1.00 95.68 56  A 1 
ATOM 472  C CG  . LEU A 1 56  ? 19.921  -15.566 -27.815 1.00 94.45 56  A 1 
ATOM 473  C CD1 . LEU A 1 56  ? 20.509  -15.067 -29.135 1.00 87.81 56  A 1 
ATOM 474  C CD2 . LEU A 1 56  ? 18.399  -15.473 -27.892 1.00 89.41 56  A 1 
ATOM 475  N N   . ILE A 1 57  ? 19.786  -20.097 -26.119 1.00 95.65 57  A 1 
ATOM 476  C CA  . ILE A 1 57  ? 20.272  -21.477 -26.026 1.00 95.11 57  A 1 
ATOM 477  C C   . ILE A 1 57  ? 19.755  -22.256 -27.234 1.00 94.46 57  A 1 
ATOM 478  O O   . ILE A 1 57  ? 18.554  -22.480 -27.352 1.00 93.09 57  A 1 
ATOM 479  C CB  . ILE A 1 57  ? 19.832  -22.136 -24.708 1.00 94.66 57  A 1 
ATOM 480  C CG1 . ILE A 1 57  ? 20.223  -21.330 -23.449 1.00 90.07 57  A 1 
ATOM 481  C CG2 . ILE A 1 57  ? 20.388  -23.567 -24.617 1.00 89.53 57  A 1 
ATOM 482  C CD1 . ILE A 1 57  ? 21.726  -21.215 -23.177 1.00 78.84 57  A 1 
ATOM 483  N N   . ASP A 1 58  ? 20.666  -22.644 -28.111 1.00 94.42 58  A 1 
ATOM 484  C CA  . ASP A 1 58  ? 20.377  -23.361 -29.357 1.00 93.58 58  A 1 
ATOM 485  C C   . ASP A 1 58  ? 21.666  -24.073 -29.794 1.00 92.98 58  A 1 
ATOM 486  O O   . ASP A 1 58  ? 22.742  -23.487 -29.701 1.00 90.95 58  A 1 
ATOM 487  C CB  . ASP A 1 58  ? 19.939  -22.320 -30.393 1.00 92.51 58  A 1 
ATOM 488  C CG  . ASP A 1 58  ? 19.241  -22.893 -31.622 1.00 91.58 58  A 1 
ATOM 489  O OD1 . ASP A 1 58  ? 19.825  -23.721 -32.346 1.00 85.84 58  A 1 
ATOM 490  O OD2 . ASP A 1 58  ? 18.111  -22.425 -31.901 1.00 85.29 58  A 1 
ATOM 491  N N   . ASP A 1 59  ? 21.596  -25.323 -30.228 1.00 92.58 59  A 1 
ATOM 492  C CA  . ASP A 1 59  ? 22.768  -26.078 -30.684 1.00 91.55 59  A 1 
ATOM 493  C C   . ASP A 1 59  ? 23.304  -25.596 -32.042 1.00 92.19 59  A 1 
ATOM 494  O O   . ASP A 1 59  ? 24.503  -25.713 -32.326 1.00 89.65 59  A 1 
ATOM 495  C CB  . ASP A 1 59  ? 22.451  -27.583 -30.668 1.00 88.32 59  A 1 
ATOM 496  C CG  . ASP A 1 59  ? 21.250  -28.009 -31.524 1.00 84.81 59  A 1 
ATOM 497  O OD1 . ASP A 1 59  ? 20.602  -27.131 -32.132 1.00 79.25 59  A 1 
ATOM 498  O OD2 . ASP A 1 59  ? 20.981  -29.229 -31.521 1.00 80.23 59  A 1 
ATOM 499  N N   . ASN A 1 60  ? 22.455  -24.932 -32.827 1.00 92.65 60  A 1 
ATOM 500  C CA  . ASN A 1 60  ? 22.823  -24.368 -34.113 1.00 92.94 60  A 1 
ATOM 501  C C   . ASN A 1 60  ? 23.445  -22.959 -33.981 1.00 93.83 60  A 1 
ATOM 502  O O   . ASN A 1 60  ? 22.788  -21.959 -33.670 1.00 93.52 60  A 1 
ATOM 503  C CB  . ASN A 1 60  ? 21.598  -24.424 -35.033 1.00 91.52 60  A 1 
ATOM 504  C CG  . ASN A 1 60  ? 21.938  -24.060 -36.463 1.00 89.78 60  A 1 
ATOM 505  O OD1 . ASN A 1 60  ? 22.828  -23.271 -36.750 1.00 82.73 60  A 1 
ATOM 506  N ND2 . ASN A 1 60  ? 21.244  -24.618 -37.418 1.00 82.40 60  A 1 
ATOM 507  N N   . LYS A 1 61  ? 24.743  -22.872 -34.303 1.00 93.62 61  A 1 
ATOM 508  C CA  . LYS A 1 61  ? 25.509  -21.613 -34.265 1.00 94.52 61  A 1 
ATOM 509  C C   . LYS A 1 61  ? 24.968  -20.541 -35.212 1.00 95.20 61  A 1 
ATOM 510  O O   . LYS A 1 61  ? 25.037  -19.359 -34.874 1.00 94.09 61  A 1 
ATOM 511  C CB  . LYS A 1 61  ? 26.982  -21.884 -34.591 1.00 93.88 61  A 1 
ATOM 512  C CG  . LYS A 1 61  ? 27.668  -22.724 -33.509 1.00 88.65 61  A 1 
ATOM 513  C CD  . LYS A 1 61  ? 29.136  -22.966 -33.872 1.00 84.61 61  A 1 
ATOM 514  C CE  . LYS A 1 61  ? 29.784  -23.863 -32.815 1.00 77.38 61  A 1 
ATOM 515  N NZ  . LYS A 1 61  ? 31.160  -24.248 -33.204 1.00 67.39 61  A 1 
ATOM 516  N N   . ASP A 1 62  ? 24.432  -20.929 -36.360 1.00 94.36 62  A 1 
ATOM 517  C CA  . ASP A 1 62  ? 23.905  -19.982 -37.347 1.00 94.65 62  A 1 
ATOM 518  C C   . ASP A 1 62  ? 22.602  -19.343 -36.850 1.00 95.00 62  A 1 
ATOM 519  O O   . ASP A 1 62  ? 22.392  -18.135 -37.004 1.00 94.01 62  A 1 
ATOM 520  C CB  . ASP A 1 62  ? 23.688  -20.688 -38.698 1.00 94.09 62  A 1 
ATOM 521  C CG  . ASP A 1 62  ? 24.985  -21.218 -39.323 1.00 92.03 62  A 1 
ATOM 522  O OD1 . ASP A 1 62  ? 26.037  -20.571 -39.115 1.00 87.21 62  A 1 
ATOM 523  O OD2 . ASP A 1 62  ? 24.904  -22.252 -40.017 1.00 87.28 62  A 1 
ATOM 524  N N   . VAL A 1 63  ? 21.763  -20.133 -36.166 1.00 94.20 63  A 1 
ATOM 525  C CA  . VAL A 1 63  ? 20.554  -19.649 -35.487 1.00 94.14 63  A 1 
ATOM 526  C C   . VAL A 1 63  ? 20.923  -18.659 -34.384 1.00 95.12 63  A 1 
ATOM 527  O O   . VAL A 1 63  ? 20.382  -17.550 -34.350 1.00 94.70 63  A 1 
ATOM 528  C CB  . VAL A 1 63  ? 19.733  -20.835 -34.936 1.00 92.83 63  A 1 
ATOM 529  C CG1 . VAL A 1 63  ? 18.566  -20.376 -34.054 1.00 89.06 63  A 1 
ATOM 530  C CG2 . VAL A 1 63  ? 19.148  -21.659 -36.090 1.00 88.82 63  A 1 
ATOM 531  N N   . LEU A 1 64  ? 21.890  -19.007 -33.526 1.00 94.95 64  A 1 
ATOM 532  C CA  . LEU A 1 64  ? 22.372  -18.109 -32.471 1.00 95.23 64  A 1 
ATOM 533  C C   . LEU A 1 64  ? 22.932  -16.800 -33.034 1.00 95.57 64  A 1 
ATOM 534  O O   . LEU A 1 64  ? 22.662  -15.728 -32.489 1.00 94.92 64  A 1 
ATOM 535  C CB  . LEU A 1 64  ? 23.453  -18.812 -31.635 1.00 94.72 64  A 1 
ATOM 536  C CG  . LEU A 1 64  ? 22.949  -19.965 -30.752 1.00 93.35 64  A 1 
ATOM 537  C CD1 . LEU A 1 64  ? 24.144  -20.575 -30.020 1.00 86.79 64  A 1 
ATOM 538  C CD2 . LEU A 1 64  ? 21.933  -19.488 -29.713 1.00 88.12 64  A 1 
ATOM 539  N N   . PHE A 1 65  ? 23.694  -16.876 -34.121 1.00 95.55 65  A 1 
ATOM 540  C CA  . PHE A 1 65  ? 24.241  -15.694 -34.780 1.00 95.40 65  A 1 
ATOM 541  C C   . PHE A 1 65  ? 23.131  -14.799 -35.343 1.00 95.57 65  A 1 
ATOM 542  O O   . PHE A 1 65  ? 23.126  -13.591 -35.088 1.00 94.86 65  A 1 
ATOM 543  C CB  . PHE A 1 65  ? 25.226  -16.128 -35.872 1.00 95.13 65  A 1 
ATOM 544  C CG  . PHE A 1 65  ? 25.871  -14.955 -36.580 1.00 89.46 65  A 1 
ATOM 545  C CD1 . PHE A 1 65  ? 25.345  -14.482 -37.796 1.00 81.04 65  A 1 
ATOM 546  C CD2 . PHE A 1 65  ? 26.980  -14.309 -36.003 1.00 82.29 65  A 1 
ATOM 547  C CE1 . PHE A 1 65  ? 25.927  -13.372 -38.434 1.00 78.45 65  A 1 
ATOM 548  C CE2 . PHE A 1 65  ? 27.562  -13.199 -36.636 1.00 78.54 65  A 1 
ATOM 549  C CZ  . PHE A 1 65  ? 27.035  -12.729 -37.855 1.00 81.14 65  A 1 
ATOM 550  N N   . ALA A 1 66  ? 22.162  -15.382 -36.052 1.00 95.88 66  A 1 
ATOM 551  C CA  . ALA A 1 66  ? 21.032  -14.649 -36.625 1.00 95.43 66  A 1 
ATOM 552  C C   . ALA A 1 66  ? 20.170  -13.976 -35.541 1.00 95.60 66  A 1 
ATOM 553  O O   . ALA A 1 66  ? 19.832  -12.796 -35.662 1.00 94.46 66  A 1 
ATOM 554  C CB  . ALA A 1 66  ? 20.211  -15.626 -37.478 1.00 94.72 66  A 1 
ATOM 555  N N   . LEU A 1 67  ? 19.860  -14.692 -34.453 1.00 95.54 67  A 1 
ATOM 556  C CA  . LEU A 1 67  ? 19.120  -14.148 -33.313 1.00 95.18 67  A 1 
ATOM 557  C C   . LEU A 1 67  ? 19.889  -13.024 -32.619 1.00 95.49 67  A 1 
ATOM 558  O O   . LEU A 1 67  ? 19.324  -11.964 -32.359 1.00 94.73 67  A 1 
ATOM 559  C CB  . LEU A 1 67  ? 18.830  -15.268 -32.306 1.00 94.66 67  A 1 
ATOM 560  C CG  . LEU A 1 67  ? 17.760  -16.269 -32.753 1.00 92.59 67  A 1 
ATOM 561  C CD1 . LEU A 1 67  ? 17.751  -17.434 -31.766 1.00 85.96 67  A 1 
ATOM 562  C CD2 . LEU A 1 67  ? 16.373  -15.626 -32.776 1.00 87.09 67  A 1 
ATOM 563  N N   . ASN A 1 68  ? 21.185  -13.231 -32.355 1.00 95.75 68  A 1 
ATOM 564  C CA  . ASN A 1 68  ? 22.015  -12.216 -31.722 1.00 95.21 68  A 1 
ATOM 565  C C   . ASN A 1 68  ? 22.058  -10.929 -32.558 1.00 95.25 68  A 1 
ATOM 566  O O   . ASN A 1 68  ? 21.799  -9.848  -32.033 1.00 93.90 68  A 1 
ATOM 567  C CB  . ASN A 1 68  ? 23.412  -12.808 -31.490 1.00 94.43 68  A 1 
ATOM 568  C CG  . ASN A 1 68  ? 24.313  -11.873 -30.706 1.00 91.91 68  A 1 
ATOM 569  O OD1 . ASN A 1 68  ? 23.903  -11.152 -29.817 1.00 80.61 68  A 1 
ATOM 570  N ND2 . ASN A 1 68  ? 25.589  -11.855 -30.998 1.00 80.41 68  A 1 
ATOM 571  N N   . ALA A 1 69  ? 22.287  -11.043 -33.868 1.00 95.65 69  A 1 
ATOM 572  C CA  . ALA A 1 69  ? 22.294  -9.901  -34.783 1.00 95.19 69  A 1 
ATOM 573  C C   . ALA A 1 69  ? 20.940  -9.169  -34.820 1.00 95.07 69  A 1 
ATOM 574  O O   . ALA A 1 69  ? 20.904  -7.939  -34.880 1.00 93.26 69  A 1 
ATOM 575  C CB  . ALA A 1 69  ? 22.696  -10.406 -36.174 1.00 94.77 69  A 1 
ATOM 576  N N   . LEU A 1 70  ? 19.825  -9.918  -34.751 1.00 95.64 70  A 1 
ATOM 577  C CA  . LEU A 1 70  ? 18.477  -9.350  -34.765 1.00 95.06 70  A 1 
ATOM 578  C C   . LEU A 1 70  ? 18.115  -8.658  -33.441 1.00 95.29 70  A 1 
ATOM 579  O O   . LEU A 1 70  ? 17.467  -7.614  -33.462 1.00 93.94 70  A 1 
ATOM 580  C CB  . LEU A 1 70  ? 17.484  -10.474 -35.109 1.00 94.55 70  A 1 
ATOM 581  C CG  . LEU A 1 70  ? 16.015  -10.023 -35.181 1.00 92.48 70  A 1 
ATOM 582  C CD1 . LEU A 1 70  ? 15.769  -8.990  -36.280 1.00 84.17 70  A 1 
ATOM 583  C CD2 . LEU A 1 70  ? 15.132  -11.234 -35.472 1.00 84.36 70  A 1 
ATOM 584  N N   . LEU A 1 71  ? 18.488  -9.221  -32.293 1.00 95.42 71  A 1 
ATOM 585  C CA  . LEU A 1 71  ? 18.038  -8.766  -30.970 1.00 95.07 71  A 1 
ATOM 586  C C   . LEU A 1 71  ? 18.920  -7.659  -30.369 1.00 94.93 71  A 1 
ATOM 587  O O   . LEU A 1 71  ? 18.399  -6.742  -29.728 1.00 93.73 71  A 1 
ATOM 588  C CB  . LEU A 1 71  ? 17.934  -9.976  -30.024 1.00 94.76 71  A 1 
ATOM 589  C CG  . LEU A 1 71  ? 16.917  -11.062 -30.438 1.00 93.95 71  A 1 
ATOM 590  C CD1 . LEU A 1 71  ? 16.888  -12.161 -29.380 1.00 87.28 71  A 1 
ATOM 591  C CD2 . LEU A 1 71  ? 15.504  -10.515 -30.614 1.00 87.97 71  A 1 
ATOM 592  N N   . LEU A 1 72  ? 20.234  -7.692  -30.620 1.00 94.57 72  A 1 
ATOM 593  C CA  . LEU A 1 72  ? 21.212  -6.748  -30.058 1.00 93.37 72  A 1 
ATOM 594  C C   . LEU A 1 72  ? 20.881  -5.250  -30.265 1.00 92.92 72  A 1 
ATOM 595  O O   . LEU A 1 72  ? 21.197  -4.440  -29.384 1.00 90.66 72  A 1 
ATOM 596  C CB  . LEU A 1 72  ? 22.595  -7.110  -30.638 1.00 91.66 72  A 1 
ATOM 597  C CG  . LEU A 1 72  ? 23.785  -6.417  -29.958 1.00 83.72 72  A 1 
ATOM 598  C CD1 . LEU A 1 72  ? 24.015  -6.973  -28.550 1.00 75.03 72  A 1 
ATOM 599  C CD2 . LEU A 1 72  ? 25.057  -6.656  -30.774 1.00 74.29 72  A 1 
ATOM 600  N N   . PRO A 1 73  ? 20.230  -4.820  -31.377 1.00 94.22 73  A 1 
ATOM 601  C CA  . PRO A 1 73  ? 19.815  -3.422  -31.525 1.00 93.05 73  A 1 
ATOM 602  C C   . PRO A 1 73  ? 18.742  -2.967  -30.527 1.00 92.73 73  A 1 
ATOM 603  O O   . PRO A 1 73  ? 18.642  -1.764  -30.278 1.00 89.96 73  A 1 
ATOM 604  C CB  . PRO A 1 73  ? 19.310  -3.294  -32.968 1.00 92.29 73  A 1 
ATOM 605  C CG  . PRO A 1 73  ? 20.010  -4.437  -33.699 1.00 91.13 73  A 1 
ATOM 606  C CD  . PRO A 1 73  ? 20.046  -5.525  -32.633 1.00 93.52 73  A 1 
ATOM 607  N N   . TYR A 1 74  ? 17.950  -3.894  -29.960 1.00 93.83 74  A 1 
ATOM 608  C CA  . TYR A 1 74  ? 16.736  -3.623  -29.184 1.00 93.07 74  A 1 
ATOM 609  C C   . TYR A 1 74  ? 16.880  -3.860  -27.680 1.00 93.00 74  A 1 
ATOM 610  O O   . TYR A 1 74  ? 16.037  -3.389  -26.919 1.00 90.05 74  A 1 
ATOM 611  C CB  . TYR A 1 74  ? 15.596  -4.481  -29.741 1.00 93.06 74  A 1 
ATOM 612  C CG  . TYR A 1 74  ? 15.297  -4.232  -31.206 1.00 93.29 74  A 1 
ATOM 613  C CD1 . TYR A 1 74  ? 14.563  -3.093  -31.594 1.00 87.51 74  A 1 
ATOM 614  C CD2 . TYR A 1 74  ? 15.761  -5.132  -32.183 1.00 88.70 74  A 1 
ATOM 615  C CE1 . TYR A 1 74  ? 14.289  -2.856  -32.953 1.00 87.30 74  A 1 
ATOM 616  C CE2 . TYR A 1 74  ? 15.491  -4.900  -33.546 1.00 87.82 74  A 1 
ATOM 617  C CZ  . TYR A 1 74  ? 14.753  -3.760  -33.932 1.00 90.73 74  A 1 
ATOM 618  O OH  . TYR A 1 74  ? 14.489  -3.538  -35.251 1.00 89.31 74  A 1 
ATOM 619  N N   . VAL A 1 75  ? 17.924  -4.570  -27.244 1.00 93.68 75  A 1 
ATOM 620  C CA  . VAL A 1 75  ? 18.121  -4.966  -25.841 1.00 93.94 75  A 1 
ATOM 621  C C   . VAL A 1 75  ? 19.467  -4.479  -25.305 1.00 93.38 75  A 1 
ATOM 622  O O   . VAL A 1 75  ? 20.331  -4.032  -26.067 1.00 91.57 75  A 1 
ATOM 623  C CB  . VAL A 1 75  ? 17.927  -6.485  -25.654 1.00 93.88 75  A 1 
ATOM 624  C CG1 . VAL A 1 75  ? 16.522  -6.912  -26.105 1.00 88.14 75  A 1 
ATOM 625  C CG2 . VAL A 1 75  ? 18.971  -7.310  -26.411 1.00 86.14 75  A 1 
ATOM 626  N N   . GLU A 1 76  ? 19.635  -4.530  -23.977 1.00 93.80 76  A 1 
ATOM 627  C CA  . GLU A 1 76  ? 20.860  -4.108  -23.297 1.00 92.79 76  A 1 
ATOM 628  C C   . GLU A 1 76  ? 22.017  -5.059  -23.610 1.00 92.51 76  A 1 
ATOM 629  O O   . GLU A 1 76  ? 23.082  -4.623  -24.048 1.00 89.95 76  A 1 
ATOM 630  C CB  . GLU A 1 76  ? 20.585  -4.059  -21.787 1.00 90.41 76  A 1 
ATOM 631  C CG  . GLU A 1 76  ? 21.751  -3.462  -20.985 1.00 82.32 76  A 1 
ATOM 632  C CD  . GLU A 1 76  ? 21.538  -3.585  -19.464 1.00 80.85 76  A 1 
ATOM 633  O OE1 . GLU A 1 76  ? 22.564  -3.618  -18.751 1.00 71.20 76  A 1 
ATOM 634  O OE2 . GLU A 1 76  ? 20.369  -3.691  -19.038 1.00 71.85 76  A 1 
ATOM 635  N N   . GLN A 1 77  ? 21.782  -6.369  -23.424 1.00 93.44 77  A 1 
ATOM 636  C CA  . GLN A 1 77  ? 22.804  -7.389  -23.609 1.00 94.30 77  A 1 
ATOM 637  C C   . GLN A 1 77  ? 22.203  -8.711  -24.089 1.00 95.25 77  A 1 
ATOM 638  O O   . GLN A 1 77  ? 21.143  -9.138  -23.634 1.00 94.09 77  A 1 
ATOM 639  C CB  . GLN A 1 77  ? 23.585  -7.554  -22.295 1.00 91.80 77  A 1 
ATOM 640  C CG  . GLN A 1 77  ? 24.927  -8.269  -22.506 1.00 82.67 77  A 1 
ATOM 641  C CD  . GLN A 1 77  ? 25.775  -8.366  -21.235 1.00 84.14 77  A 1 
ATOM 642  O OE1 . GLN A 1 77  ? 25.361  -8.110  -20.121 1.00 75.77 77  A 1 
ATOM 643  N NE2 . GLN A 1 77  ? 27.017  -8.776  -21.341 1.00 73.70 77  A 1 
ATOM 644  N N   . VAL A 1 78  ? 22.920  -9.406  -24.968 1.00 94.83 78  A 1 
ATOM 645  C CA  . VAL A 1 78  ? 22.588  -10.766 -25.408 1.00 95.41 78  A 1 
ATOM 646  C C   . VAL A 1 78  ? 23.766  -11.689 -25.104 1.00 95.46 78  A 1 
ATOM 647  O O   . VAL A 1 78  ? 24.918  -11.354 -25.384 1.00 93.58 78  A 1 
ATOM 648  C CB  . VAL A 1 78  ? 22.197  -10.818 -26.898 1.00 94.80 78  A 1 
ATOM 649  C CG1 . VAL A 1 78  ? 21.689  -12.213 -27.280 1.00 88.01 78  A 1 
ATOM 650  C CG2 . VAL A 1 78  ? 21.094  -9.809  -27.245 1.00 85.49 78  A 1 
ATOM 651  N N   . ARG A 1 79  ? 23.485  -12.852 -24.510 1.00 96.07 79  A 1 
ATOM 652  C CA  . ARG A 1 79  ? 24.431  -13.966 -24.372 1.00 96.06 79  A 1 
ATOM 653  C C   . ARG A 1 79  ? 23.880  -15.186 -25.096 1.00 96.42 79  A 1 
ATOM 654  O O   . ARG A 1 79  ? 22.686  -15.439 -25.047 1.00 95.10 79  A 1 
ATOM 655  C CB  . ARG A 1 79  ? 24.694  -14.274 -22.891 1.00 95.44 79  A 1 
ATOM 656  C CG  . ARG A 1 79  ? 25.495  -13.185 -22.164 1.00 89.29 79  A 1 
ATOM 657  C CD  . ARG A 1 79  ? 26.954  -13.116 -22.640 1.00 84.93 79  A 1 
ATOM 658  N NE  . ARG A 1 79  ? 27.722  -12.133 -21.855 1.00 77.56 79  A 1 
ATOM 659  C CZ  . ARG A 1 79  ? 29.040  -11.985 -21.839 1.00 69.86 79  A 1 
ATOM 660  N NH1 . ARG A 1 79  ? 29.832  -12.735 -22.560 1.00 63.67 79  A 1 
ATOM 661  N NH2 . ARG A 1 79  ? 29.577  -11.068 -21.093 1.00 64.43 79  A 1 
ATOM 662  N N   . ALA A 1 80  ? 24.747  -15.934 -25.751 1.00 95.21 80  A 1 
ATOM 663  C CA  . ALA A 1 80  ? 24.377  -17.115 -26.516 1.00 95.41 80  A 1 
ATOM 664  C C   . ALA A 1 80  ? 25.234  -18.315 -26.100 1.00 95.37 80  A 1 
ATOM 665  O O   . ALA A 1 80  ? 26.420  -18.155 -25.796 1.00 92.71 80  A 1 
ATOM 666  C CB  . ALA A 1 80  ? 24.496  -16.787 -28.009 1.00 93.90 80  A 1 
ATOM 667  N N   . SER A 1 81  ? 24.645  -19.507 -26.076 1.00 95.39 81  A 1 
ATOM 668  C CA  . SER A 1 81  ? 25.348  -20.761 -25.799 1.00 94.99 81  A 1 
ATOM 669  C C   . SER A 1 81  ? 24.759  -21.903 -26.618 1.00 94.95 81  A 1 
ATOM 670  O O   . SER A 1 81  ? 23.542  -22.060 -26.680 1.00 93.63 81  A 1 
ATOM 671  C CB  . SER A 1 81  ? 25.250  -21.107 -24.309 1.00 94.23 81  A 1 
ATOM 672  O OG  . SER A 1 81  ? 26.009  -22.271 -24.015 1.00 88.24 81  A 1 
ATOM 673  N N   . THR A 1 82  ? 25.634  -22.736 -27.172 1.00 94.00 82  A 1 
ATOM 674  C CA  . THR A 1 82  ? 25.249  -24.003 -27.814 1.00 93.38 82  A 1 
ATOM 675  C C   . THR A 1 82  ? 25.071  -25.141 -26.811 1.00 92.51 82  A 1 
ATOM 676  O O   . THR A 1 82  ? 24.588  -26.204 -27.168 1.00 89.71 82  A 1 
ATOM 677  C CB  . THR A 1 82  ? 26.296  -24.427 -28.850 1.00 93.03 82  A 1 
ATOM 678  O OG1 . THR A 1 82  ? 27.576  -24.476 -28.251 1.00 86.92 82  A 1 
ATOM 679  C CG2 . THR A 1 82  ? 26.390  -23.439 -30.015 1.00 84.60 82  A 1 
ATOM 680  N N   . ASN A 1 83  ? 25.497  -24.958 -25.561 1.00 92.45 83  A 1 
ATOM 681  C CA  . ASN A 1 83  ? 25.450  -26.004 -24.552 1.00 91.96 83  A 1 
ATOM 682  C C   . ASN A 1 83  ? 24.399  -25.676 -23.472 1.00 92.74 83  A 1 
ATOM 683  O O   . ASN A 1 83  ? 24.618  -24.739 -22.688 1.00 91.26 83  A 1 
ATOM 684  C CB  . ASN A 1 83  ? 26.867  -26.232 -23.973 1.00 89.67 83  A 1 
ATOM 685  C CG  . ASN A 1 83  ? 26.893  -27.413 -23.013 1.00 80.01 83  A 1 
ATOM 686  O OD1 . ASN A 1 83  ? 25.866  -27.926 -22.623 1.00 71.06 83  A 1 
ATOM 687  N ND2 . ASN A 1 83  ? 28.036  -27.880 -22.579 1.00 70.75 83  A 1 
ATOM 688  N N   . PRO A 1 84  ? 23.298  -26.465 -23.376 1.00 92.55 84  A 1 
ATOM 689  C CA  . PRO A 1 84  ? 22.254  -26.263 -22.369 1.00 92.17 84  A 1 
ATOM 690  C C   . PRO A 1 84  ? 22.734  -26.517 -20.928 1.00 93.01 84  A 1 
ATOM 691  O O   . PRO A 1 84  ? 22.163  -25.975 -19.982 1.00 91.78 84  A 1 
ATOM 692  C CB  . PRO A 1 84  ? 21.122  -27.217 -22.777 1.00 90.08 84  A 1 
ATOM 693  C CG  . PRO A 1 84  ? 21.830  -28.342 -23.526 1.00 86.53 84  A 1 
ATOM 694  C CD  . PRO A 1 84  ? 22.958  -27.601 -24.235 1.00 89.65 84  A 1 
ATOM 695  N N   . GLU A 1 85  ? 23.826  -27.260 -20.718 1.00 92.65 85  A 1 
ATOM 696  C CA  . GLU A 1 85  ? 24.397  -27.478 -19.377 1.00 92.23 85  A 1 
ATOM 697  C C   . GLU A 1 85  ? 24.934  -26.189 -18.732 1.00 93.04 85  A 1 
ATOM 698  O O   . GLU A 1 85  ? 25.066  -26.114 -17.509 1.00 91.04 85  A 1 
ATOM 699  C CB  . GLU A 1 85  ? 25.528  -28.512 -19.431 1.00 90.48 85  A 1 
ATOM 700  C CG  . GLU A 1 85  ? 25.061  -29.889 -19.929 1.00 82.77 85  A 1 
ATOM 701  C CD  . GLU A 1 85  ? 26.192  -30.931 -19.928 1.00 75.32 85  A 1 
ATOM 702  O OE1 . GLU A 1 85  ? 25.849  -32.131 -19.990 1.00 65.57 85  A 1 
ATOM 703  O OE2 . GLU A 1 85  ? 27.379  -30.529 -19.896 1.00 63.67 85  A 1 
ATOM 704  N N   . LYS A 1 86  ? 25.205  -25.150 -19.518 1.00 93.20 86  A 1 
ATOM 705  C CA  . LYS A 1 86  ? 25.652  -23.842 -19.017 1.00 93.58 86  A 1 
ATOM 706  C C   . LYS A 1 86  ? 24.511  -22.958 -18.505 1.00 94.70 86  A 1 
ATOM 707  O O   . LYS A 1 86  ? 24.791  -21.894 -17.951 1.00 93.20 86  A 1 
ATOM 708  C CB  . LYS A 1 86  ? 26.480  -23.122 -20.087 1.00 92.79 86  A 1 
ATOM 709  C CG  . LYS A 1 86  ? 27.789  -23.864 -20.380 1.00 89.05 86  A 1 
ATOM 710  C CD  . LYS A 1 86  ? 28.659  -23.048 -21.343 1.00 83.26 86  A 1 
ATOM 711  C CE  . LYS A 1 86  ? 29.973  -23.789 -21.590 1.00 76.60 86  A 1 
ATOM 712  N NZ  . LYS A 1 86  ? 30.870  -23.023 -22.489 1.00 66.71 86  A 1 
ATOM 713  N N   . ILE A 1 87  ? 23.254  -23.357 -18.667 1.00 93.77 87  A 1 
ATOM 714  C CA  . ILE A 1 87  ? 22.086  -22.579 -18.227 1.00 93.83 87  A 1 
ATOM 715  C C   . ILE A 1 87  ? 22.168  -22.192 -16.736 1.00 94.42 87  A 1 
ATOM 716  O O   . ILE A 1 87  ? 22.019  -21.001 -16.461 1.00 93.70 87  A 1 
ATOM 717  C CB  . ILE A 1 87  ? 20.769  -23.306 -18.582 1.00 93.09 87  A 1 
ATOM 718  C CG1 . ILE A 1 87  ? 20.542  -23.295 -20.109 1.00 89.67 87  A 1 
ATOM 719  C CG2 . ILE A 1 87  ? 19.574  -22.650 -17.869 1.00 88.96 87  A 1 
ATOM 720  C CD1 . ILE A 1 87  ? 19.436  -24.253 -20.571 1.00 84.80 87  A 1 
ATOM 721  N N   . PRO A 1 88  ? 22.468  -23.102 -15.784 1.00 94.74 88  A 1 
ATOM 722  C CA  . PRO A 1 88  ? 22.571  -22.732 -14.369 1.00 94.19 88  A 1 
ATOM 723  C C   . PRO A 1 88  ? 23.603  -21.625 -14.118 1.00 94.32 88  A 1 
ATOM 724  O O   . PRO A 1 88  ? 23.314  -20.644 -13.436 1.00 93.25 88  A 1 
ATOM 725  C CB  . PRO A 1 88  ? 22.932  -24.024 -13.628 1.00 93.07 88  A 1 
ATOM 726  C CG  . PRO A 1 88  ? 22.382  -25.121 -14.537 1.00 90.88 88  A 1 
ATOM 727  C CD  . PRO A 1 88  ? 22.617  -24.547 -15.926 1.00 93.00 88  A 1 
ATOM 728  N N   . HIS A 1 89  ? 24.768  -21.732 -14.757 1.00 94.76 89  A 1 
ATOM 729  C CA  . HIS A 1 89  ? 25.817  -20.720 -14.659 1.00 94.67 89  A 1 
ATOM 730  C C   . HIS A 1 89  ? 25.345  -19.348 -15.171 1.00 94.65 89  A 1 
ATOM 731  O O   . HIS A 1 89  ? 25.608  -18.323 -14.548 1.00 92.38 89  A 1 
ATOM 732  C CB  . HIS A 1 89  ? 27.043  -21.203 -15.440 1.00 93.82 89  A 1 
ATOM 733  C CG  . HIS A 1 89  ? 28.163  -20.197 -15.447 1.00 90.07 89  A 1 
ATOM 734  N ND1 . HIS A 1 89  ? 28.916  -19.829 -14.361 1.00 76.59 89  A 1 
ATOM 735  C CD2 . HIS A 1 89  ? 28.600  -19.460 -16.516 1.00 77.09 89  A 1 
ATOM 736  C CE1 . HIS A 1 89  ? 29.792  -18.896 -14.763 1.00 78.66 89  A 1 
ATOM 737  N NE2 . HIS A 1 89  ? 29.638  -18.637 -16.071 1.00 79.68 89  A 1 
ATOM 738  N N   . PHE A 1 90  ? 24.612  -19.308 -16.287 1.00 94.68 90  A 1 
ATOM 739  C CA  . PHE A 1 90  ? 24.066  -18.050 -16.800 1.00 94.30 90  A 1 
ATOM 740  C C   . PHE A 1 90  ? 22.944  -17.483 -15.921 1.00 94.41 90  A 1 
ATOM 741  O O   . PHE A 1 90  ? 22.840  -16.264 -15.809 1.00 92.69 90  A 1 
ATOM 742  C CB  . PHE A 1 90  ? 23.576  -18.228 -18.242 1.00 94.06 90  A 1 
ATOM 743  C CG  . PHE A 1 90  ? 24.681  -18.325 -19.275 1.00 93.19 90  A 1 
ATOM 744  C CD1 . PHE A 1 90  ? 25.570  -17.251 -19.459 1.00 85.56 90  A 1 
ATOM 745  C CD2 . PHE A 1 90  ? 24.805  -19.476 -20.069 1.00 86.71 90  A 1 
ATOM 746  C CE1 . PHE A 1 90  ? 26.589  -17.329 -20.423 1.00 85.64 90  A 1 
ATOM 747  C CE2 . PHE A 1 90  ? 25.823  -19.558 -21.036 1.00 86.15 90  A 1 
ATOM 748  C CZ  . PHE A 1 90  ? 26.717  -18.487 -21.212 1.00 90.04 90  A 1 
ATOM 749  N N   . LEU A 1 91  ? 22.127  -18.333 -15.296 1.00 93.95 91  A 1 
ATOM 750  C CA  . LEU A 1 91  ? 21.102  -17.877 -14.348 1.00 92.81 91  A 1 
ATOM 751  C C   . LEU A 1 91  ? 21.729  -17.190 -13.129 1.00 91.99 91  A 1 
ATOM 752  O O   . LEU A 1 91  ? 21.222  -16.160 -12.693 1.00 89.93 91  A 1 
ATOM 753  C CB  . LEU A 1 91  ? 20.214  -19.058 -13.921 1.00 93.16 91  A 1 
ATOM 754  C CG  . LEU A 1 91  ? 19.273  -19.579 -15.023 1.00 92.09 91  A 1 
ATOM 755  C CD1 . LEU A 1 91  ? 18.575  -20.853 -14.550 1.00 82.54 91  A 1 
ATOM 756  C CD2 . LEU A 1 91  ? 18.185  -18.566 -15.380 1.00 82.85 91  A 1 
ATOM 757  N N   . GLU A 1 92  ? 22.867  -17.696 -12.634 1.00 91.80 92  A 1 
ATOM 758  C CA  . GLU A 1 92  ? 23.573  -17.126 -11.481 1.00 90.51 92  A 1 
ATOM 759  C C   . GLU A 1 92  ? 24.418  -15.896 -11.836 1.00 90.09 92  A 1 
ATOM 760  O O   . GLU A 1 92  ? 24.434  -14.919 -11.092 1.00 86.07 92  A 1 
ATOM 761  C CB  . GLU A 1 92  ? 24.477  -18.200 -10.859 1.00 88.97 92  A 1 
ATOM 762  C CG  . GLU A 1 92  ? 23.672  -19.302 -10.150 1.00 76.83 92  A 1 
ATOM 763  C CD  . GLU A 1 92  ? 24.558  -20.433 -9.601  1.00 71.74 92  A 1 
ATOM 764  O OE1 . GLU A 1 92  ? 23.976  -21.383 -9.029  1.00 63.22 92  A 1 
ATOM 765  O OE2 . GLU A 1 92  ? 25.800  -20.361 -9.765  1.00 62.55 92  A 1 
ATOM 766  N N   . THR A 1 93  ? 25.120  -15.919 -12.972 1.00 91.46 93  A 1 
ATOM 767  C CA  . THR A 1 93  ? 26.112  -14.875 -13.299 1.00 90.59 93  A 1 
ATOM 768  C C   . THR A 1 93  ? 25.582  -13.761 -14.200 1.00 90.81 93  A 1 
ATOM 769  O O   . THR A 1 93  ? 26.021  -12.617 -14.102 1.00 87.63 93  A 1 
ATOM 770  C CB  . THR A 1 93  ? 27.368  -15.469 -13.945 1.00 90.33 93  A 1 
ATOM 771  O OG1 . THR A 1 93  ? 27.057  -16.163 -15.132 1.00 85.12 93  A 1 
ATOM 772  C CG2 . THR A 1 93  ? 28.099  -16.428 -13.012 1.00 82.04 93  A 1 
ATOM 773  N N   . PHE A 1 94  ? 24.669  -14.086 -15.096 1.00 91.71 94  A 1 
ATOM 774  C CA  . PHE A 1 94  ? 24.153  -13.152 -16.100 1.00 90.90 94  A 1 
ATOM 775  C C   . PHE A 1 94  ? 22.771  -12.597 -15.742 1.00 91.07 94  A 1 
ATOM 776  O O   . PHE A 1 94  ? 22.465  -11.471 -16.138 1.00 86.93 94  A 1 
ATOM 777  C CB  . PHE A 1 94  ? 24.171  -13.854 -17.469 1.00 90.96 94  A 1 
ATOM 778  C CG  . PHE A 1 94  ? 23.723  -12.994 -18.627 1.00 91.14 94  A 1 
ATOM 779  C CD1 . PHE A 1 94  ? 22.588  -13.349 -19.381 1.00 80.24 94  A 1 
ATOM 780  C CD2 . PHE A 1 94  ? 24.436  -11.828 -18.948 1.00 80.00 94  A 1 
ATOM 781  C CE1 . PHE A 1 94  ? 22.175  -12.548 -20.451 1.00 79.65 94  A 1 
ATOM 782  C CE2 . PHE A 1 94  ? 24.015  -11.023 -20.016 1.00 80.28 94  A 1 
ATOM 783  C CZ  . PHE A 1 94  ? 22.886  -11.382 -20.771 1.00 89.77 94  A 1 
ATOM 784  N N   . HIS A 1 95  ? 21.969  -13.359 -14.971 1.00 92.95 95  A 1 
ATOM 785  C CA  . HIS A 1 95  ? 20.613  -12.988 -14.561 1.00 92.65 95  A 1 
ATOM 786  C C   . HIS A 1 95  ? 19.750  -12.521 -15.755 1.00 93.64 95  A 1 
ATOM 787  O O   . HIS A 1 95  ? 19.395  -11.342 -15.833 1.00 91.53 95  A 1 
ATOM 788  C CB  . HIS A 1 95  ? 20.666  -11.954 -13.426 1.00 90.62 95  A 1 
ATOM 789  C CG  . HIS A 1 95  ? 21.432  -12.405 -12.208 1.00 87.16 95  A 1 
ATOM 790  N ND1 . HIS A 1 95  ? 22.793  -12.371 -12.034 1.00 75.81 95  A 1 
ATOM 791  C CD2 . HIS A 1 95  ? 20.890  -12.903 -11.056 1.00 74.42 95  A 1 
ATOM 792  C CE1 . HIS A 1 95  ? 23.070  -12.845 -10.809 1.00 74.74 95  A 1 
ATOM 793  N NE2 . HIS A 1 95  ? 21.938  -13.170 -10.170 1.00 75.87 95  A 1 
ATOM 794  N N   . PRO A 1 96  ? 19.476  -13.410 -16.733 1.00 93.80 96  A 1 
ATOM 795  C CA  . PRO A 1 96  ? 18.710  -13.042 -17.919 1.00 94.50 96  A 1 
ATOM 796  C C   . PRO A 1 96  ? 17.257  -12.692 -17.569 1.00 94.34 96  A 1 
ATOM 797  O O   . PRO A 1 96  ? 16.616  -13.374 -16.768 1.00 92.44 96  A 1 
ATOM 798  C CB  . PRO A 1 96  ? 18.792  -14.252 -18.852 1.00 94.22 96  A 1 
ATOM 799  C CG  . PRO A 1 96  ? 18.953  -15.429 -17.886 1.00 92.46 96  A 1 
ATOM 800  C CD  . PRO A 1 96  ? 19.799  -14.833 -16.763 1.00 93.65 96  A 1 
ATOM 801  N N   . ASP A 1 97  ? 16.720  -11.667 -18.227 1.00 94.75 97  A 1 
ATOM 802  C CA  . ASP A 1 97  ? 15.310  -11.285 -18.104 1.00 94.85 97  A 1 
ATOM 803  C C   . ASP A 1 97  ? 14.402  -12.205 -18.930 1.00 95.69 97  A 1 
ATOM 804  O O   . ASP A 1 97  ? 13.313  -12.570 -18.488 1.00 94.83 97  A 1 
ATOM 805  C CB  . ASP A 1 97  ? 15.129  -9.832  -18.556 1.00 93.90 97  A 1 
ATOM 806  C CG  . ASP A 1 97  ? 15.858  -8.848  -17.646 1.00 92.08 97  A 1 
ATOM 807  O OD1 . ASP A 1 97  ? 15.561  -8.855  -16.429 1.00 85.46 97  A 1 
ATOM 808  O OD2 . ASP A 1 97  ? 16.700  -8.097  -18.183 1.00 85.10 97  A 1 
ATOM 809  N N   . VAL A 1 98  ? 14.873  -12.600 -20.119 1.00 95.59 98  A 1 
ATOM 810  C CA  . VAL A 1 98  ? 14.173  -13.527 -21.021 1.00 96.21 98  A 1 
ATOM 811  C C   . VAL A 1 98  ? 15.160  -14.564 -21.555 1.00 96.55 98  A 1 
ATOM 812  O O   . VAL A 1 98  ? 16.285  -14.235 -21.926 1.00 95.71 98  A 1 
ATOM 813  C CB  . VAL A 1 98  ? 13.475  -12.783 -22.181 1.00 95.75 98  A 1 
ATOM 814  C CG1 . VAL A 1 98  ? 12.697  -13.739 -23.099 1.00 90.49 98  A 1 
ATOM 815  C CG2 . VAL A 1 98  ? 12.484  -11.728 -21.673 1.00 88.61 98  A 1 
ATOM 816  N N   . ILE A 1 99  ? 14.718  -15.815 -21.632 1.00 96.51 99  A 1 
ATOM 817  C CA  . ILE A 1 99  ? 15.486  -16.944 -22.154 1.00 96.59 99  A 1 
ATOM 818  C C   . ILE A 1 99  ? 14.784  -17.463 -23.408 1.00 96.53 99  A 1 
ATOM 819  O O   . ILE A 1 99  ? 13.641  -17.905 -23.332 1.00 95.53 99  A 1 
ATOM 820  C CB  . ILE A 1 99  ? 15.651  -18.045 -21.083 1.00 96.31 99  A 1 
ATOM 821  C CG1 . ILE A 1 99  ? 16.245  -17.474 -19.773 1.00 93.93 99  A 1 
ATOM 822  C CG2 . ILE A 1 99  ? 16.521  -19.188 -21.640 1.00 93.31 99  A 1 
ATOM 823  C CD1 . ILE A 1 99  ? 16.282  -18.470 -18.616 1.00 89.48 99  A 1 
ATOM 824  N N   . PHE A 1 100 ? 15.464  -17.438 -24.534 1.00 96.62 100 A 1 
ATOM 825  C CA  . PHE A 1 100 ? 15.069  -18.187 -25.725 1.00 96.53 100 A 1 
ATOM 826  C C   . PHE A 1 100 ? 15.741  -19.552 -25.680 1.00 96.26 100 A 1 
ATOM 827  O O   . PHE A 1 100 ? 16.969  -19.635 -25.660 1.00 95.12 100 A 1 
ATOM 828  C CB  . PHE A 1 100 ? 15.428  -17.418 -26.997 1.00 96.23 100 A 1 
ATOM 829  C CG  . PHE A 1 100 ? 14.552  -16.211 -27.236 1.00 95.97 100 A 1 
ATOM 830  C CD1 . PHE A 1 100 ? 13.350  -16.352 -27.954 1.00 90.37 100 A 1 
ATOM 831  C CD2 . PHE A 1 100 ? 14.919  -14.953 -26.737 1.00 90.55 100 A 1 
ATOM 832  C CE1 . PHE A 1 100 ? 12.526  -15.239 -28.179 1.00 89.83 100 A 1 
ATOM 833  C CE2 . PHE A 1 100 ? 14.090  -13.839 -26.956 1.00 89.80 100 A 1 
ATOM 834  C CZ  . PHE A 1 100 ? 12.895  -13.982 -27.681 1.00 93.45 100 A 1 
ATOM 835  N N   . LEU A 1 101 ? 14.948  -20.605 -25.636 1.00 95.48 101 A 1 
ATOM 836  C CA  . LEU A 1 101 ? 15.404  -21.979 -25.469 1.00 94.78 101 A 1 
ATOM 837  C C   . LEU A 1 101 ? 14.968  -22.814 -26.669 1.00 94.29 101 A 1 
ATOM 838  O O   . LEU A 1 101 ? 13.772  -22.879 -26.967 1.00 92.63 101 A 1 
ATOM 839  C CB  . LEU A 1 101 ? 14.834  -22.512 -24.144 1.00 93.99 101 A 1 
ATOM 840  C CG  . LEU A 1 101 ? 15.194  -23.974 -23.831 1.00 92.95 101 A 1 
ATOM 841  C CD1 . LEU A 1 101 ? 16.697  -24.181 -23.665 1.00 84.39 101 A 1 
ATOM 842  C CD2 . LEU A 1 101 ? 14.518  -24.393 -22.523 1.00 84.57 101 A 1 
ATOM 843  N N   . ASP A 1 102 ? 15.915  -23.476 -27.335 1.00 93.12 102 A 1 
ATOM 844  C CA  . ASP A 1 102 ? 15.542  -24.464 -28.336 1.00 92.11 102 A 1 
ATOM 845  C C   . ASP A 1 102 ? 14.791  -25.634 -27.697 1.00 91.30 102 A 1 
ATOM 846  O O   . ASP A 1 102 ? 15.074  -26.066 -26.573 1.00 87.93 102 A 1 
ATOM 847  C CB  . ASP A 1 102 ? 16.735  -24.947 -29.175 1.00 90.50 102 A 1 
ATOM 848  C CG  . ASP A 1 102 ? 16.275  -25.586 -30.500 1.00 87.30 102 A 1 
ATOM 849  O OD1 . ASP A 1 102 ? 15.049  -25.611 -30.780 1.00 79.37 102 A 1 
ATOM 850  O OD2 . ASP A 1 102 ? 17.115  -25.906 -31.343 1.00 78.72 102 A 1 
ATOM 851  N N   . MET A 1 103 ? 13.790  -26.129 -28.419 1.00 90.35 103 A 1 
ATOM 852  C CA  . MET A 1 103 ? 13.004  -27.278 -27.998 1.00 88.89 103 A 1 
ATOM 853  C C   . MET A 1 103 ? 13.696  -28.597 -28.348 1.00 87.96 103 A 1 
ATOM 854  O O   . MET A 1 103 ? 13.531  -29.576 -27.617 1.00 81.40 103 A 1 
ATOM 855  C CB  . MET A 1 103 ? 11.623  -27.159 -28.640 1.00 85.76 103 A 1 
ATOM 856  C CG  . MET A 1 103 ? 10.618  -28.125 -28.021 1.00 77.71 103 A 1 
ATOM 857  S SD  . MET A 1 103 ? 8.940   -27.814 -28.626 1.00 74.41 103 A 1 
ATOM 858  C CE  . MET A 1 103 ? 8.040   -28.993 -27.608 1.00 65.41 103 A 1 
ATOM 859  N N   . ASN A 1 104 ? 14.460  -28.632 -29.443 1.00 84.44 104 A 1 
ATOM 860  C CA  . ASN A 1 104 ? 15.088  -29.842 -29.966 1.00 82.57 104 A 1 
ATOM 861  C C   . ASN A 1 104 ? 16.600  -29.634 -30.096 1.00 82.43 104 A 1 
ATOM 862  O O   . ASN A 1 104 ? 17.032  -28.805 -30.892 1.00 74.20 104 A 1 
ATOM 863  C CB  . ASN A 1 104 ? 14.474  -30.187 -31.330 1.00 76.56 104 A 1 
ATOM 864  C CG  . ASN A 1 104 ? 12.965  -30.325 -31.324 1.00 65.73 104 A 1 
ATOM 865  O OD1 . ASN A 1 104 ? 12.330  -30.958 -30.500 1.00 57.85 104 A 1 
ATOM 866  N ND2 . ASN A 1 104 ? 12.307  -29.727 -32.285 1.00 60.48 104 A 1 
ATOM 867  N N   . PHE A 1 105 ? 17.381  -30.415 -29.362 1.00 77.85 105 A 1 
ATOM 868  C CA  . PHE A 1 105 ? 18.839  -30.452 -29.470 1.00 75.80 105 A 1 
ATOM 869  C C   . PHE A 1 105 ? 19.292  -31.697 -30.252 1.00 74.18 105 A 1 
ATOM 870  O O   . PHE A 1 105 ? 18.531  -32.658 -30.405 1.00 67.08 105 A 1 
ATOM 871  C CB  . PHE A 1 105 ? 19.445  -30.386 -28.064 1.00 72.19 105 A 1 
ATOM 872  C CG  . PHE A 1 105 ? 19.198  -29.080 -27.334 1.00 71.84 105 A 1 
ATOM 873  C CD1 . PHE A 1 105 ? 20.086  -28.003 -27.498 1.00 66.29 105 A 1 
ATOM 874  C CD2 . PHE A 1 105 ? 18.075  -28.935 -26.502 1.00 66.22 105 A 1 
ATOM 875  C CE1 . PHE A 1 105 ? 19.858  -26.791 -26.826 1.00 62.29 105 A 1 
ATOM 876  C CE2 . PHE A 1 105 ? 17.844  -27.719 -25.833 1.00 65.10 105 A 1 
ATOM 877  C CZ  . PHE A 1 105 ? 18.737  -26.645 -25.991 1.00 69.06 105 A 1 
ATOM 878  N N   . GLU A 1 106 ? 20.546  -31.722 -30.712 1.00 75.35 106 A 1 
ATOM 879  C CA  . GLU A 1 106 ? 21.123  -32.781 -31.566 1.00 73.40 106 A 1 
ATOM 880  C C   . GLU A 1 106 ? 20.915  -34.218 -31.041 1.00 72.14 106 A 1 
ATOM 881  O O   . GLU A 1 106 ? 20.838  -35.160 -31.830 1.00 62.84 106 A 1 
ATOM 882  C CB  . GLU A 1 106 ? 22.641  -32.561 -31.723 1.00 67.13 106 A 1 
ATOM 883  C CG  . GLU A 1 106 ? 23.024  -31.462 -32.730 1.00 60.89 106 A 1 
ATOM 884  C CD  . GLU A 1 106 ? 24.550  -31.332 -32.940 1.00 56.53 106 A 1 
ATOM 885  O OE1 . GLU A 1 106 ? 24.954  -30.639 -33.899 1.00 49.23 106 A 1 
ATOM 886  O OE2 . GLU A 1 106 ? 25.321  -31.941 -32.163 1.00 50.33 106 A 1 
ATOM 887  N N   . LYS A 1 107 ? 20.815  -34.414 -29.726 1.00 72.80 107 A 1 
ATOM 888  C CA  . LYS A 1 107 ? 20.654  -35.745 -29.114 1.00 72.06 107 A 1 
ATOM 889  C C   . LYS A 1 107 ? 19.235  -36.308 -29.217 1.00 72.03 107 A 1 
ATOM 890  O O   . LYS A 1 107 ? 19.069  -37.517 -29.096 1.00 64.58 107 A 1 
ATOM 891  C CB  . LYS A 1 107 ? 21.118  -35.702 -27.652 1.00 67.83 107 A 1 
ATOM 892  C CG  . LYS A 1 107 ? 22.625  -35.461 -27.525 1.00 63.41 107 A 1 
ATOM 893  C CD  . LYS A 1 107 ? 23.014  -35.404 -26.052 1.00 60.60 107 A 1 
ATOM 894  C CE  . LYS A 1 107 ? 24.504  -35.114 -25.902 1.00 54.04 107 A 1 
ATOM 895  N NZ  . LYS A 1 107 ? 24.832  -34.825 -24.488 1.00 47.16 107 A 1 
ATOM 896  N N   . ASP A 1 108 ? 18.223  -35.464 -29.424 1.00 68.63 108 A 1 
ATOM 897  C CA  . ASP A 1 108 ? 16.819  -35.882 -29.534 1.00 68.24 108 A 1 
ATOM 898  C C   . ASP A 1 108 ? 16.009  -34.912 -30.412 1.00 70.06 108 A 1 
ATOM 899  O O   . ASP A 1 108 ? 15.128  -34.174 -29.957 1.00 63.69 108 A 1 
ATOM 900  C CB  . ASP A 1 108 ? 16.221  -36.057 -28.130 1.00 62.13 108 A 1 
ATOM 901  C CG  . ASP A 1 108 ? 14.863  -36.765 -28.141 1.00 56.24 108 A 1 
ATOM 902  O OD1 . ASP A 1 108 ? 14.282  -37.043 -29.212 1.00 53.21 108 A 1 
ATOM 903  O OD2 . ASP A 1 108 ? 14.335  -37.010 -27.040 1.00 53.00 108 A 1 
ATOM 904  N N   . ALA A 1 109 ? 16.299  -34.936 -31.702 1.00 70.84 109 A 1 
ATOM 905  C CA  . ALA A 1 109 ? 15.750  -33.996 -32.684 1.00 69.95 109 A 1 
ATOM 906  C C   . ALA A 1 109 ? 14.219  -34.074 -32.891 1.00 71.60 109 A 1 
ATOM 907  O O   . ALA A 1 109 ? 13.642  -33.193 -33.530 1.00 65.59 109 A 1 
ATOM 908  C CB  . ALA A 1 109 ? 16.502  -34.227 -34.004 1.00 63.87 109 A 1 
ATOM 909  N N   . ILE A 1 110 ? 13.540  -35.122 -32.387 1.00 72.79 110 A 1 
ATOM 910  C CA  . ILE A 1 110 ? 12.128  -35.397 -32.706 1.00 74.02 110 A 1 
ATOM 911  C C   . ILE A 1 110 ? 11.216  -35.238 -31.484 1.00 75.79 110 A 1 
ATOM 912  O O   . ILE A 1 110 ? 10.097  -34.731 -31.617 1.00 68.71 110 A 1 
ATOM 913  C CB  . ILE A 1 110 ? 11.990  -36.791 -33.375 1.00 69.06 110 A 1 
ATOM 914  C CG1 . ILE A 1 110 ? 12.854  -36.870 -34.658 1.00 61.87 110 A 1 
ATOM 915  C CG2 . ILE A 1 110 ? 10.521  -37.099 -33.705 1.00 60.43 110 A 1 
ATOM 916  C CD1 . ILE A 1 110 ? 12.910  -38.262 -35.310 1.00 54.06 110 A 1 
ATOM 917  N N   . SER A 1 111 ? 11.648  -35.672 -30.295 1.00 75.01 111 A 1 
ATOM 918  C CA  . SER A 1 111 ? 10.748  -35.757 -29.134 1.00 75.55 111 A 1 
ATOM 919  C C   . SER A 1 111 ? 10.582  -34.439 -28.369 1.00 76.76 111 A 1 
ATOM 920  O O   . SER A 1 111 ? 9.531   -34.223 -27.763 1.00 70.01 111 A 1 
ATOM 921  C CB  . SER A 1 111 ? 11.154  -36.913 -28.217 1.00 70.66 111 A 1 
ATOM 922  O OG  . SER A 1 111 ? 11.985  -36.493 -27.170 1.00 64.15 111 A 1 
ATOM 923  N N   . GLY A 1 112 ? 11.582  -33.548 -28.412 1.00 77.85 112 A 1 
ATOM 924  C CA  . GLY A 1 112 ? 11.600  -32.282 -27.667 1.00 79.48 112 A 1 
ATOM 925  C C   . GLY A 1 112 ? 11.837  -32.445 -26.161 1.00 83.42 112 A 1 
ATOM 926  O O   . GLY A 1 112 ? 11.784  -31.465 -25.420 1.00 80.44 112 A 1 
ATOM 927  N N   . LYS A 1 113 ? 12.100  -33.671 -25.686 1.00 83.69 113 A 1 
ATOM 928  C CA  . LYS A 1 113 ? 12.277  -33.974 -24.253 1.00 85.41 113 A 1 
ATOM 929  C C   . LYS A 1 113 ? 13.414  -33.184 -23.615 1.00 87.38 113 A 1 
ATOM 930  O O   . LYS A 1 113 ? 13.252  -32.710 -22.493 1.00 85.95 113 A 1 
ATOM 931  C CB  . LYS A 1 113 ? 12.529  -35.470 -24.059 1.00 83.04 113 A 1 
ATOM 932  C CG  . LYS A 1 113 ? 11.249  -36.297 -24.194 1.00 73.52 113 A 1 
ATOM 933  C CD  . LYS A 1 113 ? 11.591  -37.783 -24.072 1.00 69.57 113 A 1 
ATOM 934  C CE  . LYS A 1 113 ? 10.341  -38.640 -24.244 1.00 60.20 113 A 1 
ATOM 935  N NZ  . LYS A 1 113 ? 10.691  -40.079 -24.222 1.00 51.39 113 A 1 
ATOM 936  N N   . GLU A 1 114 ? 14.521  -32.994 -24.328 1.00 87.94 114 A 1 
ATOM 937  C CA  . GLU A 1 114 ? 15.691  -32.275 -23.819 1.00 88.36 114 A 1 
ATOM 938  C C   . GLU A 1 114 ? 15.360  -30.803 -23.517 1.00 89.88 114 A 1 
ATOM 939  O O   . GLU A 1 114 ? 15.704  -30.298 -22.444 1.00 88.73 114 A 1 
ATOM 940  C CB  . GLU A 1 114 ? 16.846  -32.440 -24.821 1.00 85.98 114 A 1 
ATOM 941  C CG  . GLU A 1 114 ? 18.196  -32.009 -24.235 1.00 76.09 114 A 1 
ATOM 942  C CD  . GLU A 1 114 ? 19.404  -32.360 -25.123 1.00 74.14 114 A 1 
ATOM 943  O OE1 . GLU A 1 114 ? 20.550  -32.130 -24.661 1.00 65.49 114 A 1 
ATOM 944  O OE2 . GLU A 1 114 ? 19.209  -32.898 -26.235 1.00 65.57 114 A 1 
ATOM 945  N N   . GLY A 1 115 ? 14.594  -30.133 -24.383 1.00 89.64 115 A 1 
ATOM 946  C CA  . GLY A 1 115 ? 14.100  -28.776 -24.136 1.00 90.36 115 A 1 
ATOM 947  C C   . GLY A 1 115 ? 13.162  -28.701 -22.927 1.00 91.89 115 A 1 
ATOM 948  O O   . GLY A 1 115 ? 13.311  -27.816 -22.081 1.00 91.49 115 A 1 
ATOM 949  N N   . PHE A 1 116 ? 12.250  -29.662 -22.766 1.00 90.55 116 A 1 
ATOM 950  C CA  . PHE A 1 116 ? 11.376  -29.741 -21.585 1.00 91.10 116 A 1 
ATOM 951  C C   . PHE A 1 116 ? 12.148  -29.976 -20.281 1.00 92.37 116 A 1 
ATOM 952  O O   . PHE A 1 116 ? 11.812  -29.382 -19.254 1.00 92.05 116 A 1 
ATOM 953  C CB  . PHE A 1 116 ? 10.331  -30.849 -21.766 1.00 89.97 116 A 1 
ATOM 954  C CG  . PHE A 1 116 ? 9.147   -30.451 -22.618 1.00 88.15 116 A 1 
ATOM 955  C CD1 . PHE A 1 116 ? 8.219   -29.523 -22.123 1.00 82.17 116 A 1 
ATOM 956  C CD2 . PHE A 1 116 ? 8.965   -31.013 -23.891 1.00 82.94 116 A 1 
ATOM 957  C CE1 . PHE A 1 116 ? 7.113   -29.151 -22.904 1.00 80.99 116 A 1 
ATOM 958  C CE2 . PHE A 1 116 ? 7.860   -30.640 -24.674 1.00 81.16 116 A 1 
ATOM 959  C CZ  . PHE A 1 116 ? 6.936   -29.707 -24.181 1.00 83.99 116 A 1 
ATOM 960  N N   . ASP A 1 117 ? 13.183  -30.809 -20.302 1.00 90.34 117 A 1 
ATOM 961  C CA  . ASP A 1 117 ? 14.020  -31.049 -19.129 1.00 90.61 117 A 1 
ATOM 962  C C   . ASP A 1 117 ? 14.849  -29.813 -18.775 1.00 91.86 117 A 1 
ATOM 963  O O   . ASP A 1 117 ? 14.994  -29.481 -17.592 1.00 91.65 117 A 1 
ATOM 964  C CB  . ASP A 1 117 ? 14.894  -32.285 -19.361 1.00 89.47 117 A 1 
ATOM 965  C CG  . ASP A 1 117 ? 14.110  -33.604 -19.280 1.00 84.50 117 A 1 
ATOM 966  O OD1 . ASP A 1 117 ? 13.000  -33.609 -18.681 1.00 78.49 117 A 1 
ATOM 967  O OD2 . ASP A 1 117 ? 14.670  -34.624 -19.730 1.00 76.87 117 A 1 
ATOM 968  N N   . CYS A 1 118 ? 15.329  -29.075 -19.779 1.00 92.04 118 A 1 
ATOM 969  C CA  . CYS A 1 118 ? 15.964  -27.774 -19.582 1.00 92.66 118 A 1 
ATOM 970  C C   . CYS A 1 118 ? 14.992  -26.754 -18.972 1.00 93.94 118 A 1 
ATOM 971  O O   . CYS A 1 118 ? 15.341  -26.112 -17.983 1.00 93.53 118 A 1 
ATOM 972  C CB  . CYS A 1 118 ? 16.543  -27.281 -20.913 1.00 91.65 118 A 1 
ATOM 973  S SG  . CYS A 1 118 ? 17.953  -28.322 -21.367 1.00 87.56 118 A 1 
ATOM 974  N N   . LEU A 1 119 ? 13.757  -26.655 -19.475 1.00 93.25 119 A 1 
ATOM 975  C CA  . LEU A 1 119 ? 12.726  -25.777 -18.906 1.00 93.90 119 A 1 
ATOM 976  C C   . LEU A 1 119 ? 12.462  -26.103 -17.430 1.00 94.50 119 A 1 
ATOM 977  O O   . LEU A 1 119 ? 12.465  -25.204 -16.589 1.00 94.25 119 A 1 
ATOM 978  C CB  . LEU A 1 119 ? 11.433  -25.895 -19.733 1.00 94.01 119 A 1 
ATOM 979  C CG  . LEU A 1 119 ? 10.260  -25.057 -19.183 1.00 93.30 119 A 1 
ATOM 980  C CD1 . LEU A 1 119 ? 10.523  -23.559 -19.278 1.00 85.13 119 A 1 
ATOM 981  C CD2 . LEU A 1 119 ? 8.976   -25.372 -19.942 1.00 85.35 119 A 1 
ATOM 982  N N   . LYS A 1 120 ? 12.293  -27.382 -17.092 1.00 94.84 120 A 1 
ATOM 983  C CA  . LYS A 1 120 ? 12.098  -27.814 -15.698 1.00 94.30 120 A 1 
ATOM 984  C C   . LYS A 1 120 ? 13.276  -27.429 -14.807 1.00 94.62 120 A 1 
ATOM 985  O O   . LYS A 1 120 ? 13.061  -26.979 -13.682 1.00 93.96 120 A 1 
ATOM 986  C CB  . LYS A 1 120 ? 11.896  -29.328 -15.638 1.00 93.25 120 A 1 
ATOM 987  C CG  . LYS A 1 120 ? 10.513  -29.773 -16.126 1.00 84.16 120 A 1 
ATOM 988  C CD  . LYS A 1 120 ? 10.493  -31.300 -16.172 1.00 80.47 120 A 1 
ATOM 989  C CE  . LYS A 1 120 ? 9.205   -31.832 -16.780 1.00 71.10 120 A 1 
ATOM 990  N NZ  . LYS A 1 120 ? 9.342   -33.281 -17.059 1.00 63.11 120 A 1 
ATOM 991  N N   . LYS A 1 121 ? 14.521  -27.581 -15.288 1.00 94.77 121 A 1 
ATOM 992  C CA  . LYS A 1 121 ? 15.725  -27.156 -14.555 1.00 94.18 121 A 1 
ATOM 993  C C   . LYS A 1 121 ? 15.735  -25.643 -14.334 1.00 95.03 121 A 1 
ATOM 994  O O   . LYS A 1 121 ? 15.989  -25.210 -13.215 1.00 93.85 121 A 1 
ATOM 995  C CB  . LYS A 1 121 ? 16.993  -27.603 -15.295 1.00 92.79 121 A 1 
ATOM 996  C CG  . LYS A 1 121 ? 17.251  -29.117 -15.196 1.00 85.57 121 A 1 
ATOM 997  C CD  . LYS A 1 121 ? 18.404  -29.501 -16.133 1.00 82.36 121 A 1 
ATOM 998  C CE  . LYS A 1 121 ? 18.609  -31.020 -16.173 1.00 74.01 121 A 1 
ATOM 999  N NZ  . LYS A 1 121 ? 19.628  -31.400 -17.190 1.00 66.81 121 A 1 
ATOM 1000 N N   . ILE A 1 122 ? 15.412  -24.855 -15.360 1.00 94.22 122 A 1 
ATOM 1001 C CA  . ILE A 1 122 ? 15.322  -23.390 -15.274 1.00 94.62 122 A 1 
ATOM 1002 C C   . ILE A 1 122 ? 14.292  -22.979 -14.222 1.00 94.90 122 A 1 
ATOM 1003 O O   . ILE A 1 122 ? 14.621  -22.221 -13.316 1.00 93.85 122 A 1 
ATOM 1004 C CB  . ILE A 1 122 ? 14.986  -22.781 -16.658 1.00 94.77 122 A 1 
ATOM 1005 C CG1 . ILE A 1 122 ? 16.176  -22.956 -17.626 1.00 92.82 122 A 1 
ATOM 1006 C CG2 . ILE A 1 122 ? 14.633  -21.284 -16.540 1.00 92.10 122 A 1 
ATOM 1007 C CD1 . ILE A 1 122 ? 15.803  -22.753 -19.097 1.00 89.66 122 A 1 
ATOM 1008 N N   . LEU A 1 123 ? 13.065  -23.514 -14.307 1.00 94.71 123 A 1 
ATOM 1009 C CA  . LEU A 1 123 ? 11.975  -23.163 -13.392 1.00 93.78 123 A 1 
ATOM 1010 C C   . LEU A 1 123 ? 12.200  -23.680 -11.965 1.00 93.80 123 A 1 
ATOM 1011 O O   . LEU A 1 123 ? 11.702  -23.089 -11.013 1.00 92.72 123 A 1 
ATOM 1012 C CB  . LEU A 1 123 ? 10.644  -23.691 -13.956 1.00 93.84 123 A 1 
ATOM 1013 C CG  . LEU A 1 123 ? 10.185  -23.020 -15.264 1.00 92.21 123 A 1 
ATOM 1014 C CD1 . LEU A 1 123 ? 8.897   -23.692 -15.736 1.00 84.02 123 A 1 
ATOM 1015 C CD2 . LEU A 1 123 ? 9.913   -21.523 -15.101 1.00 84.38 123 A 1 
ATOM 1016 N N   . LYS A 1 124 ? 12.994  -24.753 -11.792 1.00 94.71 124 A 1 
ATOM 1017 C CA  . LYS A 1 124 ? 13.410  -25.221 -10.462 1.00 94.16 124 A 1 
ATOM 1018 C C   . LYS A 1 124 ? 14.391  -24.255 -9.795  1.00 93.97 124 A 1 
ATOM 1019 O O   . LYS A 1 124 ? 14.331  -24.089 -8.582  1.00 91.97 124 A 1 
ATOM 1020 C CB  . LYS A 1 124 ? 13.988  -26.638 -10.582 1.00 93.72 124 A 1 
ATOM 1021 C CG  . LYS A 1 124 ? 14.292  -27.244 -9.207  1.00 85.87 124 A 1 
ATOM 1022 C CD  . LYS A 1 124 ? 14.829  -28.673 -9.327  1.00 81.44 124 A 1 
ATOM 1023 C CE  . LYS A 1 124 ? 15.118  -29.205 -7.921  1.00 72.30 124 A 1 
ATOM 1024 N NZ  . LYS A 1 124 ? 15.686  -30.577 -7.944  1.00 64.08 124 A 1 
ATOM 1025 N N   . ILE A 1 125 ? 15.296  -23.650 -10.568 1.00 93.29 125 A 1 
ATOM 1026 C CA  . ILE A 1 125 ? 16.269  -22.663 -10.071 1.00 92.43 125 A 1 
ATOM 1027 C C   . ILE A 1 125 ? 15.595  -21.301 -9.887  1.00 92.33 125 A 1 
ATOM 1028 O O   . ILE A 1 125 ? 15.761  -20.657 -8.856  1.00 90.33 125 A 1 
ATOM 1029 C CB  . ILE A 1 125 ? 17.481  -22.577 -11.033 1.00 92.66 125 A 1 
ATOM 1030 C CG1 . ILE A 1 125 ? 18.245  -23.923 -11.081 1.00 89.34 125 A 1 
ATOM 1031 C CG2 . ILE A 1 125 ? 18.444  -21.452 -10.607 1.00 87.86 125 A 1 
ATOM 1032 C CD1 . ILE A 1 125 ? 19.214  -24.033 -12.268 1.00 83.42 125 A 1 
ATOM 1033 N N   . ASN A 1 126 ? 14.817  -20.874 -10.881 1.00 94.04 126 A 1 
ATOM 1034 C CA  . ASN A 1 126 ? 14.078  -19.622 -10.849 1.00 93.42 126 A 1 
ATOM 1035 C C   . ASN A 1 126 ? 12.630  -19.839 -11.331 1.00 93.69 126 A 1 
ATOM 1036 O O   . ASN A 1 126 ? 12.379  -19.802 -12.542 1.00 92.96 126 A 1 
ATOM 1037 C CB  . ASN A 1 126 ? 14.831  -18.579 -11.690 1.00 92.27 126 A 1 
ATOM 1038 C CG  . ASN A 1 126 ? 14.147  -17.225 -11.693 1.00 90.81 126 A 1 
ATOM 1039 O OD1 . ASN A 1 126 ? 13.085  -17.003 -11.119 1.00 84.71 126 A 1 
ATOM 1040 N ND2 . ASN A 1 126 ? 14.732  -16.257 -12.356 1.00 83.58 126 A 1 
ATOM 1041 N N   . PRO A 1 127 ? 11.665  -20.007 -10.415 1.00 92.73 127 A 1 
ATOM 1042 C CA  . PRO A 1 127 ? 10.255  -20.217 -10.766 1.00 91.91 127 A 1 
ATOM 1043 C C   . PRO A 1 127 ? 9.613   -19.063 -11.551 1.00 92.12 127 A 1 
ATOM 1044 O O   . PRO A 1 127 ? 8.593   -19.256 -12.208 1.00 90.18 127 A 1 
ATOM 1045 C CB  . PRO A 1 127 ? 9.535   -20.428 -9.428  1.00 90.81 127 A 1 
ATOM 1046 C CG  . PRO A 1 127 ? 10.631  -20.949 -8.502  1.00 88.25 127 A 1 
ATOM 1047 C CD  . PRO A 1 127 ? 11.870  -20.207 -8.993  1.00 90.84 127 A 1 
ATOM 1048 N N   . LYS A 1 128 ? 10.203  -17.866 -11.492 1.00 92.92 128 A 1 
ATOM 1049 C CA  . LYS A 1 128 ? 9.747   -16.658 -12.198 1.00 92.29 128 A 1 
ATOM 1050 C C   . LYS A 1 128 ? 10.501  -16.408 -13.515 1.00 94.03 128 A 1 
ATOM 1051 O O   . LYS A 1 128 ? 10.404  -15.318 -14.081 1.00 92.39 128 A 1 
ATOM 1052 C CB  . LYS A 1 128 ? 9.843   -15.439 -11.260 1.00 89.53 128 A 1 
ATOM 1053 C CG  . LYS A 1 128 ? 8.997   -15.506 -9.976  1.00 82.94 128 A 1 
ATOM 1054 C CD  . LYS A 1 128 ? 9.221   -14.214 -9.155  1.00 76.28 128 A 1 
ATOM 1055 C CE  . LYS A 1 128 ? 8.485   -14.194 -7.809  1.00 67.84 128 A 1 
ATOM 1056 N NZ  . LYS A 1 128 ? 8.879   -13.014 -6.989  1.00 59.24 128 A 1 
ATOM 1057 N N   . ALA A 1 129 ? 11.291  -17.372 -13.994 1.00 92.80 129 A 1 
ATOM 1058 C CA  . ALA A 1 129 ? 12.011  -17.235 -15.257 1.00 93.63 129 A 1 
ATOM 1059 C C   . ALA A 1 129 ? 11.033  -17.131 -16.437 1.00 94.53 129 A 1 
ATOM 1060 O O   . ALA A 1 129 ? 10.108  -17.931 -16.569 1.00 93.33 129 A 1 
ATOM 1061 C CB  . ALA A 1 129 ? 12.983  -18.405 -15.430 1.00 93.58 129 A 1 
ATOM 1062 N N   . VAL A 1 130 ? 11.261  -16.159 -17.321 1.00 94.84 130 A 1 
ATOM 1063 C CA  . VAL A 1 130 ? 10.468  -15.988 -18.544 1.00 95.72 130 A 1 
ATOM 1064 C C   . VAL A 1 130 ? 11.172  -16.728 -19.679 1.00 96.38 130 A 1 
ATOM 1065 O O   . VAL A 1 130 ? 12.172  -16.253 -20.214 1.00 95.49 130 A 1 
ATOM 1066 C CB  . VAL A 1 130 ? 10.237  -14.495 -18.854 1.00 95.10 130 A 1 
ATOM 1067 C CG1 . VAL A 1 130 ? 9.368   -14.328 -20.104 1.00 90.93 130 A 1 
ATOM 1068 C CG2 . VAL A 1 130 ? 9.519   -13.787 -17.695 1.00 88.70 130 A 1 
ATOM 1069 N N   . VAL A 1 131 ? 10.667  -17.911 -20.022 1.00 96.04 131 A 1 
ATOM 1070 C CA  . VAL A 1 131 ? 11.245  -18.790 -21.048 1.00 96.04 131 A 1 
ATOM 1071 C C   . VAL A 1 131 ? 10.339  -18.816 -22.275 1.00 95.81 131 A 1 
ATOM 1072 O O   . VAL A 1 131 ? 9.160   -19.146 -22.174 1.00 94.37 131 A 1 
ATOM 1073 C CB  . VAL A 1 131 ? 11.494  -20.212 -20.513 1.00 95.49 131 A 1 
ATOM 1074 C CG1 . VAL A 1 131 ? 12.230  -21.067 -21.558 1.00 89.47 131 A 1 
ATOM 1075 C CG2 . VAL A 1 131 ? 12.341  -20.202 -19.232 1.00 87.04 131 A 1 
ATOM 1076 N N   . VAL A 1 132 ? 10.904  -18.506 -23.439 1.00 96.17 132 A 1 
ATOM 1077 C CA  . VAL A 1 132 ? 10.245  -18.597 -24.748 1.00 96.02 132 A 1 
ATOM 1078 C C   . VAL A 1 132 ? 10.868  -19.757 -25.516 1.00 95.73 132 A 1 
ATOM 1079 O O   . VAL A 1 132 ? 12.072  -19.757 -25.768 1.00 94.56 132 A 1 
ATOM 1080 C CB  . VAL A 1 132 ? 10.373  -17.276 -25.526 1.00 95.68 132 A 1 
ATOM 1081 C CG1 . VAL A 1 132 ? 9.710   -17.376 -26.907 1.00 91.02 132 A 1 
ATOM 1082 C CG2 . VAL A 1 132 ? 9.728   -16.107 -24.773 1.00 89.04 132 A 1 
ATOM 1083 N N   . PHE A 1 133 ? 10.067  -20.743 -25.898 1.00 94.08 133 A 1 
ATOM 1084 C CA  . PHE A 1 133 ? 10.560  -21.864 -26.694 1.00 93.41 133 A 1 
ATOM 1085 C C   . PHE A 1 133 ? 10.746  -21.498 -28.162 1.00 93.48 133 A 1 
ATOM 1086 O O   . PHE A 1 133 ? 9.945   -20.776 -28.748 1.00 92.53 133 A 1 
ATOM 1087 C CB  . PHE A 1 133 ? 9.638   -23.074 -26.555 1.00 92.21 133 A 1 
ATOM 1088 C CG  . PHE A 1 133 ? 10.012  -24.004 -25.421 1.00 91.31 133 A 1 
ATOM 1089 C CD1 . PHE A 1 133 ? 11.262  -24.646 -25.422 1.00 86.00 133 A 1 
ATOM 1090 C CD2 . PHE A 1 133 ? 9.092   -24.271 -24.399 1.00 85.63 133 A 1 
ATOM 1091 C CE1 . PHE A 1 133 ? 11.594  -25.555 -24.403 1.00 83.61 133 A 1 
ATOM 1092 C CE2 . PHE A 1 133 ? 9.422   -25.182 -23.383 1.00 83.52 133 A 1 
ATOM 1093 C CZ  . PHE A 1 133 ? 10.671  -25.824 -23.385 1.00 86.59 133 A 1 
ATOM 1094 N N   . MET A 1 134 ? 11.761  -22.082 -28.772 1.00 93.12 134 A 1 
ATOM 1095 C CA  . MET A 1 134 ? 11.952  -22.073 -30.216 1.00 92.49 134 A 1 
ATOM 1096 C C   . MET A 1 134 ? 11.818  -23.499 -30.750 1.00 91.88 134 A 1 
ATOM 1097 O O   . MET A 1 134 ? 12.450  -24.412 -30.237 1.00 89.82 134 A 1 
ATOM 1098 C CB  . MET A 1 134 ? 13.305  -21.457 -30.562 1.00 91.79 134 A 1 
ATOM 1099 C CG  . MET A 1 134 ? 13.400  -20.007 -30.067 1.00 87.08 134 A 1 
ATOM 1100 S SD  . MET A 1 134 ? 14.779  -19.065 -30.738 1.00 83.25 134 A 1 
ATOM 1101 C CE  . MET A 1 134 ? 14.273  -18.981 -32.477 1.00 69.96 134 A 1 
ATOM 1102 N N   . THR A 1 135 ? 10.987  -23.716 -31.764 1.00 90.52 135 A 1 
ATOM 1103 C CA  . THR A 1 135 ? 10.746  -25.065 -32.301 1.00 89.31 135 A 1 
ATOM 1104 C C   . THR A 1 135 ? 10.667  -25.065 -33.826 1.00 89.70 135 A 1 
ATOM 1105 O O   . THR A 1 135 ? 10.058  -24.180 -34.418 1.00 87.58 135 A 1 
ATOM 1106 C CB  . THR A 1 135 ? 9.498   -25.704 -31.669 1.00 86.13 135 A 1 
ATOM 1107 O OG1 . THR A 1 135 ? 9.326   -27.002 -32.192 1.00 72.18 135 A 1 
ATOM 1108 C CG2 . THR A 1 135 ? 8.196   -24.939 -31.911 1.00 74.60 135 A 1 
ATOM 1109 N N   . ALA A 1 136 ? 11.248  -26.090 -34.467 1.00 87.64 136 A 1 
ATOM 1110 C CA  . ALA A 1 136 ? 11.091  -26.324 -35.906 1.00 85.99 136 A 1 
ATOM 1111 C C   . ALA A 1 136 ? 9.725   -26.948 -36.255 1.00 84.30 136 A 1 
ATOM 1112 O O   . ALA A 1 136 ? 9.274   -26.868 -37.393 1.00 77.57 136 A 1 
ATOM 1113 C CB  . ALA A 1 136 ? 12.253  -27.197 -36.381 1.00 83.31 136 A 1 
ATOM 1114 N N   . TYR A 1 137 ? 9.048   -27.540 -35.266 1.00 79.43 137 A 1 
ATOM 1115 C CA  . TYR A 1 137 ? 7.756   -28.198 -35.447 1.00 77.08 137 A 1 
ATOM 1116 C C   . TYR A 1 137 ? 6.632   -27.352 -34.848 1.00 78.02 137 A 1 
ATOM 1117 O O   . TYR A 1 137 ? 6.589   -27.115 -33.642 1.00 71.82 137 A 1 
ATOM 1118 C CB  . TYR A 1 137 ? 7.807   -29.602 -34.842 1.00 71.11 137 A 1 
ATOM 1119 C CG  . TYR A 1 137 ? 8.818   -30.513 -35.513 1.00 64.58 137 A 1 
ATOM 1120 C CD1 . TYR A 1 137 ? 8.479   -31.181 -36.709 1.00 60.34 137 A 1 
ATOM 1121 C CD2 . TYR A 1 137 ? 10.105  -30.675 -34.962 1.00 56.74 137 A 1 
ATOM 1122 C CE1 . TYR A 1 137 ? 9.419   -32.016 -37.345 1.00 51.91 137 A 1 
ATOM 1123 C CE2 . TYR A 1 137 ? 11.047  -31.507 -35.598 1.00 52.47 137 A 1 
ATOM 1124 C CZ  . TYR A 1 137 ? 10.705  -32.179 -36.789 1.00 52.03 137 A 1 
ATOM 1125 O OH  . TYR A 1 137 ? 11.613  -32.984 -37.399 1.00 48.61 137 A 1 
ATOM 1126 N N   . SER A 1 138 ? 5.688   -26.949 -35.692 1.00 77.59 138 A 1 
ATOM 1127 C CA  . SER A 1 138 ? 4.475   -26.236 -35.276 1.00 76.09 138 A 1 
ATOM 1128 C C   . SER A 1 138 ? 3.362   -27.202 -34.838 1.00 77.33 138 A 1 
ATOM 1129 O O   . SER A 1 138 ? 2.207   -27.047 -35.236 1.00 69.59 138 A 1 
ATOM 1130 C CB  . SER A 1 138 ? 4.026   -25.283 -36.394 1.00 70.12 138 A 1 
ATOM 1131 O OG  . SER A 1 138 ? 3.749   -26.006 -37.576 1.00 62.12 138 A 1 
ATOM 1132 N N   . ASP A 1 139 ? 3.721   -28.229 -34.069 1.00 81.97 139 A 1 
ATOM 1133 C CA  . ASP A 1 139 ? 2.745   -29.165 -33.514 1.00 83.01 139 A 1 
ATOM 1134 C C   . ASP A 1 139 ? 2.001   -28.506 -32.344 1.00 85.79 139 A 1 
ATOM 1135 O O   . ASP A 1 139 ? 2.592   -28.155 -31.314 1.00 83.88 139 A 1 
ATOM 1136 C CB  . ASP A 1 139 ? 3.448   -30.470 -33.113 1.00 78.07 139 A 1 
ATOM 1137 C CG  . ASP A 1 139 ? 2.476   -31.560 -32.663 1.00 70.01 139 A 1 
ATOM 1138 O OD1 . ASP A 1 139 ? 1.295   -31.232 -32.415 1.00 64.28 139 A 1 
ATOM 1139 O OD2 . ASP A 1 139 ? 2.966   -32.702 -32.545 1.00 64.21 139 A 1 
ATOM 1140 N N   . THR A 1 140 ? 0.696   -28.328 -32.522 1.00 84.81 140 A 1 
ATOM 1141 C CA  . THR A 1 140 ? -0.172  -27.680 -31.536 1.00 85.71 140 A 1 
ATOM 1142 C C   . THR A 1 140 ? -0.183  -28.402 -30.190 1.00 86.82 140 A 1 
ATOM 1143 O O   . THR A 1 140 ? -0.257  -27.735 -29.160 1.00 85.76 140 A 1 
ATOM 1144 C CB  . THR A 1 140 ? -1.608  -27.560 -32.066 1.00 84.58 140 A 1 
ATOM 1145 O OG1 . THR A 1 140 ? -2.059  -28.773 -32.615 1.00 75.85 140 A 1 
ATOM 1146 C CG2 . THR A 1 140 ? -1.719  -26.502 -33.165 1.00 74.55 140 A 1 
ATOM 1147 N N   . GLU A 1 141 ? -0.057  -29.732 -30.169 1.00 86.96 141 A 1 
ATOM 1148 C CA  . GLU A 1 141 ? -0.047  -30.501 -28.920 1.00 86.98 141 A 1 
ATOM 1149 C C   . GLU A 1 141 ? 1.215   -30.219 -28.092 1.00 87.41 141 A 1 
ATOM 1150 O O   . GLU A 1 141 ? 1.123   -29.918 -26.897 1.00 85.76 141 A 1 
ATOM 1151 C CB  . GLU A 1 141 ? -0.173  -32.004 -29.201 1.00 85.27 141 A 1 
ATOM 1152 C CG  . GLU A 1 141 ? -1.520  -32.369 -29.844 1.00 75.97 141 A 1 
ATOM 1153 C CD  . GLU A 1 141 ? -1.761  -33.885 -29.929 1.00 71.46 141 A 1 
ATOM 1154 O OE1 . GLU A 1 141 ? -2.914  -34.250 -30.253 1.00 64.48 141 A 1 
ATOM 1155 O OE2 . GLU A 1 141 ? -0.832  -34.662 -29.618 1.00 63.76 141 A 1 
ATOM 1156 N N   . LYS A 1 142 ? 2.384   -30.207 -28.731 1.00 87.02 142 A 1 
ATOM 1157 C CA  . LYS A 1 142 ? 3.665   -29.893 -28.076 1.00 86.30 142 A 1 
ATOM 1158 C C   . LYS A 1 142 ? 3.712   -28.449 -27.579 1.00 87.97 142 A 1 
ATOM 1159 O O   . LYS A 1 142 ? 4.212   -28.191 -26.485 1.00 86.90 142 A 1 
ATOM 1160 C CB  . LYS A 1 142 ? 4.836   -30.162 -29.030 1.00 83.92 142 A 1 
ATOM 1161 C CG  . LYS A 1 142 ? 5.039   -31.662 -29.292 1.00 78.10 142 A 1 
ATOM 1162 C CD  . LYS A 1 142 ? 6.312   -31.897 -30.110 1.00 73.59 142 A 1 
ATOM 1163 C CE  . LYS A 1 142 ? 6.521   -33.394 -30.357 1.00 67.05 142 A 1 
ATOM 1164 N NZ  . LYS A 1 142 ? 7.800   -33.661 -31.062 1.00 60.71 142 A 1 
ATOM 1165 N N   . ILE A 1 143 ? 3.142   -27.521 -28.331 1.00 87.28 143 A 1 
ATOM 1166 C CA  . ILE A 1 143 ? 3.033   -26.114 -27.931 1.00 87.69 143 A 1 
ATOM 1167 C C   . ILE A 1 143 ? 2.171   -25.967 -26.673 1.00 89.64 143 A 1 
ATOM 1168 O O   . ILE A 1 143 ? 2.582   -25.322 -25.706 1.00 89.10 143 A 1 
ATOM 1169 C CB  . ILE A 1 143 ? 2.481   -25.281 -29.107 1.00 85.88 143 A 1 
ATOM 1170 C CG1 . ILE A 1 143 ? 3.539   -25.184 -30.232 1.00 80.16 143 A 1 
ATOM 1171 C CG2 . ILE A 1 143 ? 2.058   -23.885 -28.629 1.00 79.01 143 A 1 
ATOM 1172 C CD1 . ILE A 1 143 ? 2.958   -24.740 -31.582 1.00 71.43 143 A 1 
ATOM 1173 N N   . VAL A 1 144 ? 0.990   -26.598 -26.652 1.00 89.50 144 A 1 
ATOM 1174 C CA  . VAL A 1 144 ? 0.110   -26.575 -25.472 1.00 90.57 144 A 1 
ATOM 1175 C C   . VAL A 1 144 ? 0.799   -27.219 -24.268 1.00 91.37 144 A 1 
ATOM 1176 O O   . VAL A 1 144 ? 0.696   -26.708 -23.151 1.00 91.30 144 A 1 
ATOM 1177 C CB  . VAL A 1 144 ? -1.231  -27.263 -25.789 1.00 90.39 144 A 1 
ATOM 1178 C CG1 . VAL A 1 144 ? -2.101  -27.471 -24.541 1.00 85.69 144 A 1 
ATOM 1179 C CG2 . VAL A 1 144 ? -2.058  -26.408 -26.762 1.00 85.66 144 A 1 
ATOM 1180 N N   . GLN A 1 145 ? 1.536   -28.311 -24.482 1.00 91.11 145 A 1 
ATOM 1181 C CA  . GLN A 1 145 ? 2.315   -28.959 -23.429 1.00 90.63 145 A 1 
ATOM 1182 C C   . GLN A 1 145 ? 3.416   -28.035 -22.882 1.00 91.48 145 A 1 
ATOM 1183 O O   . GLN A 1 145 ? 3.589   -27.963 -21.666 1.00 90.73 145 A 1 
ATOM 1184 C CB  . GLN A 1 145 ? 2.894   -30.267 -23.978 1.00 88.89 145 A 1 
ATOM 1185 C CG  . GLN A 1 145 ? 3.523   -31.126 -22.875 1.00 79.05 145 A 1 
ATOM 1186 C CD  . GLN A 1 145 ? 4.146   -32.413 -23.410 1.00 76.77 145 A 1 
ATOM 1187 O OE1 . GLN A 1 145 ? 4.228   -32.674 -24.596 1.00 69.33 145 A 1 
ATOM 1188 N NE2 . GLN A 1 145 ? 4.635   -33.276 -22.547 1.00 66.29 145 A 1 
ATOM 1189 N N   . ALA A 1 146 ? 4.114   -27.297 -23.741 1.00 90.33 146 A 1 
ATOM 1190 C CA  . ALA A 1 146 ? 5.151   -26.341 -23.348 1.00 90.16 146 A 1 
ATOM 1191 C C   . ALA A 1 146 ? 4.599   -25.208 -22.470 1.00 91.89 146 A 1 
ATOM 1192 O O   . ALA A 1 146 ? 5.158   -24.918 -21.409 1.00 91.49 146 A 1 
ATOM 1193 C CB  . ALA A 1 146 ? 5.808   -25.795 -24.620 1.00 88.61 146 A 1 
ATOM 1194 N N   . ILE A 1 147 ? 3.464   -24.629 -22.856 1.00 91.12 147 A 1 
ATOM 1195 C CA  . ILE A 1 147 ? 2.794   -23.586 -22.066 1.00 91.78 147 A 1 
ATOM 1196 C C   . ILE A 1 147 ? 2.311   -24.148 -20.721 1.00 92.88 147 A 1 
ATOM 1197 O O   . ILE A 1 147 ? 2.551   -23.544 -19.677 1.00 92.19 147 A 1 
ATOM 1198 C CB  . ILE A 1 147 ? 1.647   -22.944 -22.880 1.00 91.48 147 A 1 
ATOM 1199 C CG1 . ILE A 1 147 ? 2.141   -22.268 -24.188 1.00 88.57 147 A 1 
ATOM 1200 C CG2 . ILE A 1 147 ? 0.862   -21.932 -22.032 1.00 87.53 147 A 1 
ATOM 1201 C CD1 . ILE A 1 147 ? 3.136   -21.118 -24.019 1.00 79.18 147 A 1 
ATOM 1202 N N   . LYS A 1 148 ? 1.717   -25.354 -20.706 1.00 92.30 148 A 1 
ATOM 1203 C CA  . LYS A 1 148 ? 1.332   -26.031 -19.452 1.00 92.53 148 A 1 
ATOM 1204 C C   . LYS A 1 148 ? 2.529   -26.354 -18.553 1.00 92.88 148 A 1 
ATOM 1205 O O   . LYS A 1 148 ? 2.380   -26.366 -17.335 1.00 92.05 148 A 1 
ATOM 1206 C CB  . LYS A 1 148 ? 0.563   -27.324 -19.762 1.00 92.68 148 A 1 
ATOM 1207 C CG  . LYS A 1 148 ? -0.878  -27.058 -20.207 1.00 89.24 148 A 1 
ATOM 1208 C CD  . LYS A 1 148 ? -1.579  -28.392 -20.507 1.00 85.34 148 A 1 
ATOM 1209 C CE  . LYS A 1 148 ? -3.035  -28.149 -20.914 1.00 79.67 148 A 1 
ATOM 1210 N NZ  . LYS A 1 148 ? -3.741  -29.424 -21.208 1.00 72.43 148 A 1 
ATOM 1211 N N   . ALA A 1 149 ? 3.700   -26.609 -19.132 1.00 92.56 149 A 1 
ATOM 1212 C CA  . ALA A 1 149 ? 4.941   -26.845 -18.396 1.00 92.05 149 A 1 
ATOM 1213 C C   . ALA A 1 149 ? 5.584   -25.557 -17.842 1.00 92.84 149 A 1 
ATOM 1214 O O   . ALA A 1 149 ? 6.553   -25.650 -17.089 1.00 90.50 149 A 1 
ATOM 1215 C CB  . ALA A 1 149 ? 5.900   -27.639 -19.293 1.00 91.38 149 A 1 
ATOM 1216 N N   . GLY A 1 150 ? 5.046   -24.380 -18.171 1.00 92.82 150 A 1 
ATOM 1217 C CA  . GLY A 1 150 ? 5.478   -23.088 -17.636 1.00 92.97 150 A 1 
ATOM 1218 C C   . GLY A 1 150 ? 6.265   -22.199 -18.606 1.00 94.08 150 A 1 
ATOM 1219 O O   . GLY A 1 150 ? 6.824   -21.194 -18.170 1.00 92.23 150 A 1 
ATOM 1220 N N   . ALA A 1 151 ? 6.325   -22.530 -19.900 1.00 93.93 151 A 1 
ATOM 1221 C CA  . ALA A 1 151 ? 6.867   -21.610 -20.900 1.00 93.92 151 A 1 
ATOM 1222 C C   . ALA A 1 151 ? 5.941   -20.389 -21.068 1.00 94.16 151 A 1 
ATOM 1223 O O   . ALA A 1 151 ? 4.717   -20.524 -21.065 1.00 92.70 151 A 1 
ATOM 1224 C CB  . ALA A 1 151 ? 7.085   -22.348 -22.224 1.00 93.13 151 A 1 
ATOM 1225 N N   . ALA A 1 152 ? 6.533   -19.209 -21.218 1.00 94.89 152 A 1 
ATOM 1226 C CA  . ALA A 1 152 ? 5.790   -17.960 -21.371 1.00 94.73 152 A 1 
ATOM 1227 C C   . ALA A 1 152 ? 5.180   -17.807 -22.774 1.00 94.66 152 A 1 
ATOM 1228 O O   . ALA A 1 152 ? 4.080   -17.288 -22.910 1.00 92.22 152 A 1 
ATOM 1229 C CB  . ALA A 1 152 ? 6.731   -16.799 -21.042 1.00 94.50 152 A 1 
ATOM 1230 N N   . ASP A 1 153 ? 5.910   -18.236 -23.800 1.00 94.39 153 A 1 
ATOM 1231 C CA  . ASP A 1 153 ? 5.462   -18.216 -25.201 1.00 94.15 153 A 1 
ATOM 1232 C C   . ASP A 1 153 ? 6.326   -19.173 -26.046 1.00 93.81 153 A 1 
ATOM 1233 O O   . ASP A 1 153 ? 7.258   -19.809 -25.535 1.00 92.12 153 A 1 
ATOM 1234 C CB  . ASP A 1 153 ? 5.511   -16.767 -25.741 1.00 93.26 153 A 1 
ATOM 1235 C CG  . ASP A 1 153 ? 4.574   -16.490 -26.932 1.00 91.18 153 A 1 
ATOM 1236 O OD1 . ASP A 1 153 ? 3.967   -17.446 -27.459 1.00 84.78 153 A 1 
ATOM 1237 O OD2 . ASP A 1 153 ? 4.499   -15.308 -27.356 1.00 83.87 153 A 1 
ATOM 1238 N N   . PHE A 1 154 ? 6.045   -19.278 -27.343 1.00 93.16 154 A 1 
ATOM 1239 C CA  . PHE A 1 154 ? 6.835   -20.048 -28.307 1.00 92.45 154 A 1 
ATOM 1240 C C   . PHE A 1 154 ? 6.996   -19.321 -29.651 1.00 93.15 154 A 1 
ATOM 1241 O O   . PHE A 1 154 ? 6.162   -18.513 -30.067 1.00 91.98 154 A 1 
ATOM 1242 C CB  . PHE A 1 154 ? 6.218   -21.441 -28.505 1.00 89.61 154 A 1 
ATOM 1243 C CG  . PHE A 1 154 ? 4.972   -21.411 -29.360 1.00 84.14 154 A 1 
ATOM 1244 C CD1 . PHE A 1 154 ? 3.740   -21.039 -28.792 1.00 75.76 154 A 1 
ATOM 1245 C CD2 . PHE A 1 154 ? 5.060   -21.653 -30.744 1.00 76.09 154 A 1 
ATOM 1246 C CE1 . PHE A 1 154 ? 2.603   -20.902 -29.605 1.00 68.73 154 A 1 
ATOM 1247 C CE2 . PHE A 1 154 ? 3.918   -21.516 -31.560 1.00 70.47 154 A 1 
ATOM 1248 C CZ  . PHE A 1 154 ? 2.689   -21.131 -30.992 1.00 70.21 154 A 1 
ATOM 1249 N N   . ILE A 1 155 ? 8.067   -19.678 -30.376 1.00 92.90 155 A 1 
ATOM 1250 C CA  . ILE A 1 155 ? 8.358   -19.172 -31.721 1.00 93.07 155 A 1 
ATOM 1251 C C   . ILE A 1 155 ? 8.697   -20.347 -32.640 1.00 92.88 155 A 1 
ATOM 1252 O O   . ILE A 1 155 ? 9.544   -21.179 -32.318 1.00 91.20 155 A 1 
ATOM 1253 C CB  . ILE A 1 155 ? 9.484   -18.117 -31.666 1.00 92.48 155 A 1 
ATOM 1254 C CG1 . ILE A 1 155 ? 9.023   -16.903 -30.832 1.00 85.01 155 A 1 
ATOM 1255 C CG2 . ILE A 1 155 ? 9.884   -17.666 -33.086 1.00 83.65 155 A 1 
ATOM 1256 C CD1 . ILE A 1 155 ? 10.143  -15.909 -30.535 1.00 74.23 155 A 1 
ATOM 1257 N N   . SER A 1 156 ? 8.062   -20.416 -33.800 1.00 92.17 156 A 1 
ATOM 1258 C CA  . SER A 1 156 ? 8.378   -21.417 -34.823 1.00 91.93 156 A 1 
ATOM 1259 C C   . SER A 1 156 ? 9.630   -21.036 -35.616 1.00 92.78 156 A 1 
ATOM 1260 O O   . SER A 1 156 ? 9.784   -19.874 -36.004 1.00 91.60 156 A 1 
ATOM 1261 C CB  . SER A 1 156 ? 7.189   -21.630 -35.765 1.00 89.69 156 A 1 
ATOM 1262 O OG  . SER A 1 156 ? 6.762   -20.398 -36.326 1.00 77.11 156 A 1 
ATOM 1263 N N   . LYS A 1 157 ? 10.488  -22.023 -35.915 1.00 91.76 157 A 1 
ATOM 1264 C CA  . LYS A 1 157 ? 11.591  -21.925 -36.886 1.00 91.55 157 A 1 
ATOM 1265 C C   . LYS A 1 157 ? 11.117  -22.440 -38.261 1.00 91.26 157 A 1 
ATOM 1266 O O   . LYS A 1 157 ? 10.539  -23.527 -38.316 1.00 88.79 157 A 1 
ATOM 1267 C CB  . LYS A 1 157 ? 12.802  -22.746 -36.396 1.00 90.00 157 A 1 
ATOM 1268 C CG  . LYS A 1 157 ? 13.446  -22.274 -35.082 1.00 88.03 157 A 1 
ATOM 1269 C CD  . LYS A 1 157 ? 14.586  -23.236 -34.685 1.00 86.64 157 A 1 
ATOM 1270 C CE  . LYS A 1 157 ? 15.282  -22.882 -33.369 1.00 83.12 157 A 1 
ATOM 1271 N NZ  . LYS A 1 157 ? 16.317  -23.890 -32.988 1.00 79.67 157 A 1 
ATOM 1272 N N   . PRO A 1 158 ? 11.332  -21.735 -39.383 1.00 92.01 158 A 1 
ATOM 1273 C CA  . PRO A 1 158 ? 11.906  -20.389 -39.480 1.00 92.56 158 A 1 
ATOM 1274 C C   . PRO A 1 158 ? 10.939  -19.313 -38.962 1.00 93.26 158 A 1 
ATOM 1275 O O   . PRO A 1 158 ? 9.728   -19.401 -39.171 1.00 91.34 158 A 1 
ATOM 1276 C CB  . PRO A 1 158 ? 12.214  -20.204 -40.970 1.00 90.69 158 A 1 
ATOM 1277 C CG  . PRO A 1 158 ? 11.140  -21.043 -41.657 1.00 86.96 158 A 1 
ATOM 1278 C CD  . PRO A 1 158 ? 10.956  -22.218 -40.698 1.00 90.17 158 A 1 
ATOM 1279 N N   . TRP A 1 159 ? 11.460  -18.294 -38.279 1.00 93.50 159 A 1 
ATOM 1280 C CA  . TRP A 1 159 ? 10.646  -17.228 -37.688 1.00 94.05 159 A 1 
ATOM 1281 C C   . TRP A 1 159 ? 10.466  -16.041 -38.635 1.00 94.32 159 A 1 
ATOM 1282 O O   . TRP A 1 159 ? 11.287  -15.765 -39.503 1.00 92.84 159 A 1 
ATOM 1283 C CB  . TRP A 1 159 ? 11.248  -16.778 -36.353 1.00 93.00 159 A 1 
ATOM 1284 C CG  . TRP A 1 159 ? 12.638  -16.237 -36.437 1.00 92.31 159 A 1 
ATOM 1285 C CD1 . TRP A 1 159 ? 12.986  -14.957 -36.724 1.00 88.92 159 A 1 
ATOM 1286 C CD2 . TRP A 1 159 ? 13.892  -16.960 -36.281 1.00 91.96 159 A 1 
ATOM 1287 N NE1 . TRP A 1 159 ? 14.364  -14.843 -36.761 1.00 88.65 159 A 1 
ATOM 1288 C CE2 . TRP A 1 159 ? 14.970  -16.049 -36.499 1.00 90.00 159 A 1 
ATOM 1289 C CE3 . TRP A 1 159 ? 14.225  -18.301 -35.986 1.00 88.64 159 A 1 
ATOM 1290 C CZ2 . TRP A 1 159 ? 16.316  -16.453 -36.431 1.00 88.61 159 A 1 
ATOM 1291 C CZ3 . TRP A 1 159 ? 15.569  -18.712 -35.913 1.00 88.00 159 A 1 
ATOM 1292 C CH2 . TRP A 1 159 ? 16.615  -17.794 -36.141 1.00 87.49 159 A 1 
ATOM 1293 N N   . GLN A 1 160 ? 9.394   -15.290 -38.388 1.00 93.83 160 A 1 
ATOM 1294 C CA  . GLN A 1 160 ? 9.221   -13.946 -38.924 1.00 93.80 160 A 1 
ATOM 1295 C C   . GLN A 1 160 ? 9.791   -12.937 -37.921 1.00 94.45 160 A 1 
ATOM 1296 O O   . GLN A 1 160 ? 9.450   -12.986 -36.734 1.00 94.06 160 A 1 
ATOM 1297 C CB  . GLN A 1 160 ? 7.737   -13.675 -39.194 1.00 92.44 160 A 1 
ATOM 1298 C CG  . GLN A 1 160 ? 7.188   -14.543 -40.334 1.00 83.43 160 A 1 
ATOM 1299 C CD  . GLN A 1 160 ? 5.710   -14.286 -40.614 1.00 78.12 160 A 1 
ATOM 1300 O OE1 . GLN A 1 160 ? 4.977   -13.671 -39.854 1.00 70.36 160 A 1 
ATOM 1301 N NE2 . GLN A 1 160 ? 5.194   -14.778 -41.719 1.00 65.65 160 A 1 
ATOM 1302 N N   . ASN A 1 161 ? 10.626  -12.018 -38.375 1.00 94.18 161 A 1 
ATOM 1303 C CA  . ASN A 1 161 ? 11.309  -11.054 -37.505 1.00 94.63 161 A 1 
ATOM 1304 C C   . ASN A 1 161 ? 10.325  -10.213 -36.681 1.00 94.92 161 A 1 
ATOM 1305 O O   . ASN A 1 161 ? 10.548  -9.976  -35.498 1.00 93.93 161 A 1 
ATOM 1306 C CB  . ASN A 1 161 ? 12.207  -10.142 -38.361 1.00 93.67 161 A 1 
ATOM 1307 C CG  . ASN A 1 161 ? 13.410  -10.851 -38.961 1.00 92.20 161 A 1 
ATOM 1308 O OD1 . ASN A 1 161 ? 13.768  -11.961 -38.610 1.00 83.70 161 A 1 
ATOM 1309 N ND2 . ASN A 1 161 ? 14.084  -10.223 -39.890 1.00 84.43 161 A 1 
ATOM 1310 N N   . GLU A 1 162 ? 9.212   -9.812  -37.282 1.00 94.31 162 A 1 
ATOM 1311 C CA  . GLU A 1 162 ? 8.177   -9.018  -36.627 1.00 94.14 162 A 1 
ATOM 1312 C C   . GLU A 1 162 ? 7.512   -9.787  -35.480 1.00 94.03 162 A 1 
ATOM 1313 O O   . GLU A 1 162 ? 7.299   -9.228  -34.408 1.00 92.62 162 A 1 
ATOM 1314 C CB  . GLU A 1 162 ? 7.096   -8.588  -37.637 1.00 93.34 162 A 1 
ATOM 1315 C CG  . GLU A 1 162 ? 7.597   -7.696  -38.788 1.00 86.08 162 A 1 
ATOM 1316 C CD  . GLU A 1 162 ? 8.339   -8.433  -39.915 1.00 80.58 162 A 1 
ATOM 1317 O OE1 . GLU A 1 162 ? 8.909   -7.722  -40.772 1.00 71.62 162 A 1 
ATOM 1318 O OE2 . GLU A 1 162 ? 8.358   -9.684  -39.910 1.00 70.13 162 A 1 
ATOM 1319 N N   . LYS A 1 163 ? 7.223   -11.081 -35.687 1.00 94.92 163 A 1 
ATOM 1320 C CA  . LYS A 1 163 ? 6.626   -11.944 -34.665 1.00 94.24 163 A 1 
ATOM 1321 C C   . LYS A 1 163 ? 7.609   -12.187 -33.523 1.00 94.97 163 A 1 
ATOM 1322 O O   . LYS A 1 163 ? 7.230   -12.049 -32.369 1.00 94.04 163 A 1 
ATOM 1323 C CB  . LYS A 1 163 ? 6.128   -13.254 -35.299 1.00 92.61 163 A 1 
ATOM 1324 C CG  . LYS A 1 163 ? 5.329   -14.090 -34.286 1.00 83.03 163 A 1 
ATOM 1325 C CD  . LYS A 1 163 ? 4.766   -15.382 -34.900 1.00 75.24 163 A 1 
ATOM 1326 C CE  . LYS A 1 163 ? 4.031   -16.159 -33.796 1.00 66.20 163 A 1 
ATOM 1327 N NZ  . LYS A 1 163 ? 3.544   -17.492 -34.243 1.00 58.37 163 A 1 
ATOM 1328 N N   . LEU A 1 164 ? 8.871   -12.473 -33.834 1.00 95.00 164 A 1 
ATOM 1329 C CA  . LEU A 1 164 ? 9.915   -12.689 -32.830 1.00 95.22 164 A 1 
ATOM 1330 C C   . LEU A 1 164 ? 10.127  -11.444 -31.955 1.00 95.72 164 A 1 
ATOM 1331 O O   . LEU A 1 164 ? 10.175  -11.553 -30.731 1.00 95.02 164 A 1 
ATOM 1332 C CB  . LEU A 1 164 ? 11.192  -13.149 -33.551 1.00 94.56 164 A 1 
ATOM 1333 C CG  . LEU A 1 164 ? 12.330  -13.558 -32.596 1.00 93.22 164 A 1 
ATOM 1334 C CD1 . LEU A 1 164 ? 13.201  -14.625 -33.248 1.00 83.96 164 A 1 
ATOM 1335 C CD2 . LEU A 1 164 ? 13.252  -12.386 -32.243 1.00 83.92 164 A 1 
ATOM 1336 N N   . LEU A 1 165 ? 10.195  -10.259 -32.560 1.00 94.55 165 A 1 
ATOM 1337 C CA  . LEU A 1 165 ? 10.318  -9.007  -31.815 1.00 94.59 165 A 1 
ATOM 1338 C C   . LEU A 1 165 ? 9.072   -8.724  -30.967 1.00 94.83 165 A 1 
ATOM 1339 O O   . LEU A 1 165 ? 9.207   -8.291  -29.828 1.00 94.52 165 A 1 
ATOM 1340 C CB  . LEU A 1 165 ? 10.595  -7.849  -32.790 1.00 94.28 165 A 1 
ATOM 1341 C CG  . LEU A 1 165 ? 12.000  -7.871  -33.428 1.00 91.94 165 A 1 
ATOM 1342 C CD1 . LEU A 1 165 ? 12.091  -6.772  -34.491 1.00 84.42 165 A 1 
ATOM 1343 C CD2 . LEU A 1 165 ? 13.113  -7.633  -32.403 1.00 84.69 165 A 1 
ATOM 1344 N N   . ALA A 1 166 ? 7.868   -9.002  -31.475 1.00 95.89 166 A 1 
ATOM 1345 C CA  . ALA A 1 166 ? 6.635   -8.841  -30.699 1.00 95.84 166 A 1 
ATOM 1346 C C   . ALA A 1 166 ? 6.604   -9.759  -29.464 1.00 95.74 166 A 1 
ATOM 1347 O O   . ALA A 1 166 ? 6.271   -9.302  -28.368 1.00 95.00 166 A 1 
ATOM 1348 C CB  . ALA A 1 166 ? 5.435   -9.083  -31.619 1.00 95.52 166 A 1 
ATOM 1349 N N   . THR A 1 167 ? 7.008   -11.030 -29.619 1.00 95.72 167 A 1 
ATOM 1350 C CA  . THR A 1 167 ? 7.137   -11.980 -28.505 1.00 95.43 167 A 1 
ATOM 1351 C C   . THR A 1 167 ? 8.208   -11.532 -27.514 1.00 95.77 167 A 1 
ATOM 1352 O O   . THR A 1 167 ? 7.944   -11.511 -26.316 1.00 94.77 167 A 1 
ATOM 1353 C CB  . THR A 1 167 ? 7.416   -13.397 -29.030 1.00 94.80 167 A 1 
ATOM 1354 O OG1 . THR A 1 167 ? 6.304   -13.846 -29.771 1.00 89.02 167 A 1 
ATOM 1355 C CG2 . THR A 1 167 ? 7.638   -14.407 -27.916 1.00 88.19 167 A 1 
ATOM 1356 N N   . LEU A 1 168 ? 9.379   -11.075 -27.972 1.00 95.60 168 A 1 
ATOM 1357 C CA  . LEU A 1 168 ? 10.421  -10.521 -27.099 1.00 95.41 168 A 1 
ATOM 1358 C C   . LEU A 1 168 ? 9.895   -9.364  -26.243 1.00 95.71 168 A 1 
ATOM 1359 O O   . LEU A 1 168 ? 10.066  -9.368  -25.028 1.00 94.99 168 A 1 
ATOM 1360 C CB  . LEU A 1 168 ? 11.611  -10.048 -27.957 1.00 95.03 168 A 1 
ATOM 1361 C CG  . LEU A 1 168 ? 12.674  -9.265  -27.155 1.00 93.87 168 A 1 
ATOM 1362 C CD1 . LEU A 1 168 ? 13.415  -10.160 -26.175 1.00 85.62 168 A 1 
ATOM 1363 C CD2 . LEU A 1 168 ? 13.674  -8.613  -28.103 1.00 85.32 168 A 1 
ATOM 1364 N N   . PHE A 1 169 ? 9.256   -8.362  -26.853 1.00 94.98 169 A 1 
ATOM 1365 C CA  . PHE A 1 169 ? 8.756   -7.203  -26.109 1.00 94.36 169 A 1 
ATOM 1366 C C   . PHE A 1 169 ? 7.635   -7.573  -25.138 1.00 94.56 169 A 1 
ATOM 1367 O O   . PHE A 1 169 ? 7.554   -6.998  -24.055 1.00 93.93 169 A 1 
ATOM 1368 C CB  . PHE A 1 169 ? 8.295   -6.108  -27.080 1.00 93.77 169 A 1 
ATOM 1369 C CG  . PHE A 1 169 ? 9.428   -5.382  -27.783 1.00 92.17 169 A 1 
ATOM 1370 C CD1 . PHE A 1 169 ? 10.411  -4.712  -27.033 1.00 83.97 169 A 1 
ATOM 1371 C CD2 . PHE A 1 169 ? 9.501   -5.369  -29.190 1.00 84.14 169 A 1 
ATOM 1372 C CE1 . PHE A 1 169 ? 11.471  -4.054  -27.682 1.00 83.09 169 A 1 
ATOM 1373 C CE2 . PHE A 1 169 ? 10.559  -4.711  -29.841 1.00 83.50 169 A 1 
ATOM 1374 C CZ  . PHE A 1 169 ? 11.549  -4.057  -29.085 1.00 87.10 169 A 1 
ATOM 1375 N N   . SER A 1 170 ? 6.798   -8.557  -25.491 1.00 95.07 170 A 1 
ATOM 1376 C CA  . SER A 1 170 ? 5.768   -9.080  -24.588 1.00 94.75 170 A 1 
ATOM 1377 C C   . SER A 1 170 ? 6.394   -9.797  -23.387 1.00 94.77 170 A 1 
ATOM 1378 O O   . SER A 1 170 ? 6.001   -9.542  -22.249 1.00 94.07 170 A 1 
ATOM 1379 C CB  . SER A 1 170 ? 4.820   -10.012 -25.343 1.00 94.72 170 A 1 
ATOM 1380 O OG  . SER A 1 170 ? 4.220   -9.309  -26.416 1.00 81.21 170 A 1 
ATOM 1381 N N   . ALA A 1 171 ? 7.420   -10.619 -23.618 1.00 95.08 171 A 1 
ATOM 1382 C CA  . ALA A 1 171 ? 8.172   -11.313 -22.576 1.00 94.70 171 A 1 
ATOM 1383 C C   . ALA A 1 171 ? 8.919   -10.338 -21.643 1.00 94.54 171 A 1 
ATOM 1384 O O   . ALA A 1 171 ? 8.852   -10.479 -20.424 1.00 93.30 171 A 1 
ATOM 1385 C CB  . ALA A 1 171 ? 9.123   -12.295 -23.270 1.00 94.82 171 A 1 
ATOM 1386 N N   . LEU A 1 172 ? 9.557   -9.302  -22.185 1.00 94.43 172 A 1 
ATOM 1387 C CA  . LEU A 1 172 ? 10.209  -8.247  -21.398 1.00 93.57 172 A 1 
ATOM 1388 C C   . LEU A 1 172 ? 9.202   -7.461  -20.553 1.00 93.04 172 A 1 
ATOM 1389 O O   . LEU A 1 172 ? 9.454   -7.209  -19.378 1.00 91.92 172 A 1 
ATOM 1390 C CB  . LEU A 1 172 ? 10.978  -7.295  -22.334 1.00 93.81 172 A 1 
ATOM 1391 C CG  . LEU A 1 172 ? 12.286  -7.878  -22.899 1.00 92.20 172 A 1 
ATOM 1392 C CD1 . LEU A 1 172 ? 12.860  -6.914  -23.938 1.00 83.28 172 A 1 
ATOM 1393 C CD2 . LEU A 1 172 ? 13.343  -8.079  -21.805 1.00 83.82 172 A 1 
ATOM 1394 N N   . LYS A 1 173 ? 8.028   -7.137  -21.109 1.00 94.72 173 A 1 
ATOM 1395 C CA  . LYS A 1 173 ? 6.959   -6.458  -20.366 1.00 93.30 173 A 1 
ATOM 1396 C C   . LYS A 1 173 ? 6.403   -7.329  -19.235 1.00 92.97 173 A 1 
ATOM 1397 O O   . LYS A 1 173 ? 6.103   -6.812  -18.159 1.00 91.56 173 A 1 
ATOM 1398 C CB  . LYS A 1 173 ? 5.866   -6.041  -21.356 1.00 92.24 173 A 1 
ATOM 1399 C CG  . LYS A 1 173 ? 4.830   -5.135  -20.687 1.00 80.77 173 A 1 
ATOM 1400 C CD  . LYS A 1 173 ? 3.785   -4.681  -21.704 1.00 75.18 173 A 1 
ATOM 1401 C CE  . LYS A 1 173 ? 2.791   -3.757  -21.005 1.00 66.73 173 A 1 
ATOM 1402 N NZ  . LYS A 1 173 ? 1.725   -3.319  -21.935 1.00 59.04 173 A 1 
ATOM 1403 N N   . LEU A 1 174 ? 6.285   -8.639  -19.460 1.00 93.04 174 A 1 
ATOM 1404 C CA  . LEU A 1 174 ? 5.920   -9.591  -18.408 1.00 91.92 174 A 1 
ATOM 1405 C C   . LEU A 1 174 ? 6.960   -9.581  -17.283 1.00 91.22 174 A 1 
ATOM 1406 O O   . LEU A 1 174 ? 6.588   -9.476  -16.115 1.00 90.60 174 A 1 
ATOM 1407 C CB  . LEU A 1 174 ? 5.749   -10.993 -19.027 1.00 92.53 174 A 1 
ATOM 1408 C CG  . LEU A 1 174 ? 5.448   -12.104 -18.006 1.00 90.59 174 A 1 
ATOM 1409 C CD1 . LEU A 1 174 ? 4.115   -11.879 -17.288 1.00 81.30 174 A 1 
ATOM 1410 C CD2 . LEU A 1 174 ? 5.400   -13.453 -18.720 1.00 80.80 174 A 1 
ATOM 1411 N N   . LYS A 1 175 ? 8.259   -9.618  -17.619 1.00 92.91 175 A 1 
ATOM 1412 C CA  . LYS A 1 175 ? 9.341   -9.564  -16.630 1.00 90.84 175 A 1 
ATOM 1413 C C   . LYS A 1 175 ? 9.356   -8.247  -15.853 1.00 89.42 175 A 1 
ATOM 1414 O O   . LYS A 1 175 ? 9.476   -8.266  -14.633 1.00 86.80 175 A 1 
ATOM 1415 C CB  . LYS A 1 175 ? 10.684  -9.831  -17.331 1.00 90.71 175 A 1 
ATOM 1416 C CG  . LYS A 1 175 ? 11.867  -9.957  -16.360 1.00 87.46 175 A 1 
ATOM 1417 C CD  . LYS A 1 175 ? 11.669  -11.097 -15.356 1.00 84.30 175 A 1 
ATOM 1418 C CE  . LYS A 1 175 ? 12.895  -11.247 -14.454 1.00 78.31 175 A 1 
ATOM 1419 N NZ  . LYS A 1 175 ? 12.644  -12.282 -13.425 1.00 71.21 175 A 1 
ATOM 1420 N N   . GLU A 1 176 ? 9.173   -7.121  -16.526 1.00 88.51 176 A 1 
ATOM 1421 C CA  . GLU A 1 176 ? 9.071   -5.797  -15.893 1.00 86.08 176 A 1 
ATOM 1422 C C   . GLU A 1 176 ? 7.894   -5.727  -14.908 1.00 83.82 176 A 1 
ATOM 1423 O O   . GLU A 1 176 ? 8.038   -5.230  -13.789 1.00 80.06 176 A 1 
ATOM 1424 C CB  . GLU A 1 176 ? 8.931   -4.737  -16.996 1.00 84.70 176 A 1 
ATOM 1425 C CG  . GLU A 1 176 ? 8.965   -3.301  -16.455 1.00 73.94 176 A 1 
ATOM 1426 C CD  . GLU A 1 176 ? 8.782   -2.238  -17.552 1.00 71.60 176 A 1 
ATOM 1427 O OE1 . GLU A 1 176 ? 9.023   -1.050  -17.244 1.00 63.67 176 A 1 
ATOM 1428 O OE2 . GLU A 1 176 ? 8.365   -2.591  -18.680 1.00 64.66 176 A 1 
ATOM 1429 N N   . SER A 1 177 ? 6.740   -6.286  -15.289 1.00 86.64 177 A 1 
ATOM 1430 C CA  . SER A 1 177 ? 5.575   -6.383  -14.402 1.00 84.53 177 A 1 
ATOM 1431 C C   . SER A 1 177 ? 5.865   -7.239  -13.166 1.00 83.58 177 A 1 
ATOM 1432 O O   . SER A 1 177 ? 5.548   -6.822  -12.051 1.00 81.50 177 A 1 
ATOM 1433 C CB  . SER A 1 177 ? 4.383   -6.944  -15.178 1.00 84.66 177 A 1 
ATOM 1434 O OG  . SER A 1 177 ? 3.214   -6.898  -14.386 1.00 75.00 177 A 1 
ATOM 1435 N N   . GLN A 1 178 ? 6.516   -8.400  -13.334 1.00 86.04 178 A 1 
ATOM 1436 C CA  . GLN A 1 178 ? 6.932   -9.258  -12.214 1.00 82.52 178 A 1 
ATOM 1437 C C   . GLN A 1 178 ? 7.893   -8.533  -11.260 1.00 79.52 178 A 1 
ATOM 1438 O O   . GLN A 1 178 ? 7.666   -8.539  -10.052 1.00 76.19 178 A 1 
ATOM 1439 C CB  . GLN A 1 178 ? 7.610   -10.529 -12.743 1.00 83.98 178 A 1 
ATOM 1440 C CG  . GLN A 1 178 ? 6.642   -11.532 -13.388 1.00 82.04 178 A 1 
ATOM 1441 C CD  . GLN A 1 178 ? 7.388   -12.723 -13.991 1.00 81.94 178 A 1 
ATOM 1442 O OE1 . GLN A 1 178 ? 8.602   -12.748 -14.107 1.00 75.89 178 A 1 
ATOM 1443 N NE2 . GLN A 1 178 ? 6.696   -13.767 -14.393 1.00 74.08 178 A 1 
ATOM 1444 N N   . ASN A 1 179 ? 8.907   -7.855  -11.794 1.00 77.40 179 A 1 
ATOM 1445 C CA  . ASN A 1 179 ? 9.870   -7.083  -11.004 1.00 73.62 179 A 1 
ATOM 1446 C C   . ASN A 1 179 ? 9.191   -5.919  -10.265 1.00 70.89 179 A 1 
ATOM 1447 O O   . ASN A 1 179 ? 9.530   -5.619  -9.124  1.00 67.97 179 A 1 
ATOM 1448 C CB  . ASN A 1 179 ? 10.970  -6.546  -11.935 1.00 73.80 179 A 1 
ATOM 1449 C CG  . ASN A 1 179 ? 11.896  -7.607  -12.510 1.00 71.32 179 A 1 
ATOM 1450 O OD1 . ASN A 1 179 ? 11.881  -8.778  -12.169 1.00 67.98 179 A 1 
ATOM 1451 N ND2 . ASN A 1 179 ? 12.770  -7.211  -13.411 1.00 66.49 179 A 1 
ATOM 1452 N N   . THR A 1 180 ? 8.203   -5.276  -10.893 1.00 71.98 180 A 1 
ATOM 1453 C CA  . THR A 1 180 ? 7.429   -4.197  -10.257 1.00 68.25 180 A 1 
ATOM 1454 C C   . THR A 1 180 ? 6.625   -4.719  -9.070  1.00 66.72 180 A 1 
ATOM 1455 O O   . THR A 1 180 ? 6.641   -4.108  -8.005  1.00 63.89 180 A 1 
ATOM 1456 C CB  . THR A 1 180 ? 6.496   -3.514  -11.264 1.00 67.39 180 A 1 
ATOM 1457 O OG1 . THR A 1 180 ? 7.233   -3.024  -12.358 1.00 61.51 180 A 1 
ATOM 1458 C CG2 . THR A 1 180 ? 5.777   -2.306  -10.653 1.00 61.84 180 A 1 
ATOM 1459 N N   . VAL A 1 181 ? 5.959   -5.872  -9.227  1.00 71.86 181 A 1 
ATOM 1460 C CA  . VAL A 1 181 ? 5.222   -6.526  -8.133  1.00 70.37 181 A 1 
ATOM 1461 C C   . VAL A 1 181 ? 6.171   -6.916  -6.997  1.00 68.29 181 A 1 
ATOM 1462 O O   . VAL A 1 181 ? 5.855   -6.667  -5.837  1.00 66.71 181 A 1 
ATOM 1463 C CB  . VAL A 1 181 ? 4.440   -7.746  -8.654  1.00 71.46 181 A 1 
ATOM 1464 C CG1 . VAL A 1 181 ? 3.810   -8.571  -7.521  1.00 67.14 181 A 1 
ATOM 1465 C CG2 . VAL A 1 181 ? 3.297   -7.298  -9.577  1.00 69.22 181 A 1 
ATOM 1466 N N   . GLU A 1 182 ? 7.339   -7.478  -7.308  1.00 66.32 182 A 1 
ATOM 1467 C CA  . GLU A 1 182 ? 8.341   -7.865  -6.306  1.00 63.73 182 A 1 
ATOM 1468 C C   . GLU A 1 182 ? 8.907   -6.657  -5.554  1.00 61.01 182 A 1 
ATOM 1469 O O   . GLU A 1 182 ? 8.956   -6.665  -4.325  1.00 58.28 182 A 1 
ATOM 1470 C CB  . GLU A 1 182 ? 9.433   -8.667  -7.021  1.00 63.40 182 A 1 
ATOM 1471 C CG  . GLU A 1 182 ? 10.466  -9.304  -6.081  1.00 58.83 182 A 1 
ATOM 1472 C CD  . GLU A 1 182 ? 11.159  -10.461 -6.810  1.00 56.26 182 A 1 
ATOM 1473 O OE1 . GLU A 1 182 ? 11.112  -11.592 -6.270  1.00 51.12 182 A 1 
ATOM 1474 O OE2 . GLU A 1 182 ? 11.543  -10.299 -7.982  1.00 50.32 182 A 1 
ATOM 1475 N N   . ASN A 1 183 ? 9.224   -5.576  -6.252  1.00 55.87 183 A 1 
ATOM 1476 C CA  . ASN A 1 183 ? 9.664   -4.330  -5.624  1.00 55.01 183 A 1 
ATOM 1477 C C   . ASN A 1 183 ? 8.582   -3.724  -4.723  1.00 55.02 183 A 1 
ATOM 1478 O O   . ASN A 1 183 ? 8.891   -3.236  -3.637  1.00 54.96 183 A 1 
ATOM 1479 C CB  . ASN A 1 183 ? 10.078  -3.331  -6.715  1.00 53.18 183 A 1 
ATOM 1480 C CG  . ASN A 1 183 ? 11.414  -3.670  -7.354  1.00 47.65 183 A 1 
ATOM 1481 O OD1 . ASN A 1 183 ? 12.278  -4.306  -6.785  1.00 44.45 183 A 1 
ATOM 1482 N ND2 . ASN A 1 183 ? 11.654  -3.202  -8.554  1.00 43.88 183 A 1 
ATOM 1483 N N   . LEU A 1 184 ? 7.317   -3.768  -5.144  1.00 59.38 184 A 1 
ATOM 1484 C CA  . LEU A 1 184 ? 6.196   -3.320  -4.316  1.00 57.72 184 A 1 
ATOM 1485 C C   . LEU A 1 184 ? 6.010   -4.209  -3.085  1.00 58.03 184 A 1 
ATOM 1486 O O   . LEU A 1 184 ? 5.754   -3.688  -2.003  1.00 57.53 184 A 1 
ATOM 1487 C CB  . LEU A 1 184 ? 4.908   -3.280  -5.154  1.00 57.91 184 A 1 
ATOM 1488 C CG  . LEU A 1 184 ? 4.843   -2.117  -6.165  1.00 55.75 184 A 1 
ATOM 1489 C CD1 . LEU A 1 184 ? 3.633   -2.312  -7.080  1.00 51.28 184 A 1 
ATOM 1490 C CD2 . LEU A 1 184 ? 4.702   -0.758  -5.478  1.00 51.94 184 A 1 
ATOM 1491 N N   . GLN A 1 185 ? 6.171   -5.529  -3.223  1.00 56.57 185 A 1 
ATOM 1492 C CA  . GLN A 1 185 ? 6.143   -6.464  -2.095  1.00 55.96 185 A 1 
ATOM 1493 C C   . GLN A 1 185 ? 7.280   -6.184  -1.108  1.00 54.79 185 A 1 
ATOM 1494 O O   . GLN A 1 185 ? 7.007   -6.010  0.074   1.00 54.76 185 A 1 
ATOM 1495 C CB  . GLN A 1 185 ? 6.205   -7.913  -2.598  1.00 55.45 185 A 1 
ATOM 1496 C CG  . GLN A 1 185 ? 4.852   -8.362  -3.169  1.00 52.20 185 A 1 
ATOM 1497 C CD  . GLN A 1 185 ? 4.888   -9.759  -3.784  1.00 49.30 185 A 1 
ATOM 1498 O OE1 . GLN A 1 185 ? 5.902   -10.311 -4.172  1.00 46.84 185 A 1 
ATOM 1499 N NE2 . GLN A 1 185 ? 3.748   -10.399 -3.919  1.00 43.91 185 A 1 
ATOM 1500 N N   . LEU A 1 186 ? 8.514   -6.017  -1.586  1.00 51.63 186 A 1 
ATOM 1501 C CA  . LEU A 1 186 ? 9.663   -5.668  -0.742  1.00 49.49 186 A 1 
ATOM 1502 C C   . LEU A 1 186 ? 9.489   -4.305  -0.057  1.00 49.12 186 A 1 
ATOM 1503 O O   . LEU A 1 186 ? 9.851   -4.137  1.107   1.00 47.83 186 A 1 
ATOM 1504 C CB  . LEU A 1 186 ? 10.937  -5.662  -1.606  1.00 47.85 186 A 1 
ATOM 1505 C CG  . LEU A 1 186 ? 11.398  -7.057  -2.074  1.00 43.85 186 A 1 
ATOM 1506 C CD1 . LEU A 1 186 ? 12.513  -6.891  -3.108  1.00 40.99 186 A 1 
ATOM 1507 C CD2 . LEU A 1 186 ? 11.941  -7.898  -0.919  1.00 41.84 186 A 1 
ATOM 1508 N N   . GLN A 1 187 ? 8.909   -3.328  -0.744  1.00 47.50 187 A 1 
ATOM 1509 C CA  . GLN A 1 187 ? 8.567   -2.038  -0.137  1.00 47.82 187 A 1 
ATOM 1510 C C   . GLN A 1 187 ? 7.499   -2.189  0.950   1.00 48.76 187 A 1 
ATOM 1511 O O   . GLN A 1 187 ? 7.655   -1.621  2.031   1.00 50.05 187 A 1 
ATOM 1512 C CB  . GLN A 1 187 ? 8.097   -1.043  -1.207  1.00 45.43 187 A 1 
ATOM 1513 C CG  . GLN A 1 187 ? 9.277   -0.459  -1.994  1.00 40.97 187 A 1 
ATOM 1514 C CD  . GLN A 1 187 ? 8.843   0.506   -3.091  1.00 37.76 187 A 1 
ATOM 1515 O OE1 . GLN A 1 187 ? 7.676   0.741   -3.372  1.00 36.21 187 A 1 
ATOM 1516 N NE2 . GLN A 1 187 ? 9.784   1.135   -3.758  1.00 34.95 187 A 1 
ATOM 1517 N N   . LEU A 1 188 ? 6.453   -2.972  0.699   1.00 48.42 188 A 1 
ATOM 1518 C CA  . LEU A 1 188 ? 5.419   -3.270  1.692   1.00 46.73 188 A 1 
ATOM 1519 C C   . LEU A 1 188 ? 5.995   -4.038  2.888   1.00 46.93 188 A 1 
ATOM 1520 O O   . LEU A 1 188 ? 5.702   -3.673  4.026   1.00 46.12 188 A 1 
ATOM 1521 C CB  . LEU A 1 188 ? 4.270   -4.050  1.035   1.00 45.42 188 A 1 
ATOM 1522 C CG  . LEU A 1 188 ? 3.366   -3.194  0.129   1.00 42.31 188 A 1 
ATOM 1523 C CD1 . LEU A 1 188 ? 2.436   -4.106  -0.672  1.00 40.10 188 A 1 
ATOM 1524 C CD2 . LEU A 1 188 ? 2.497   -2.227  0.933   1.00 42.26 188 A 1 
ATOM 1525 N N   . GLU A 1 189 ? 6.856   -5.028  2.649   1.00 43.81 189 A 1 
ATOM 1526 C CA  . GLU A 1 189 ? 7.573   -5.764  3.695   1.00 43.15 189 A 1 
ATOM 1527 C C   . GLU A 1 189 ? 8.485   -4.833  4.502   1.00 42.01 189 A 1 
ATOM 1528 O O   . GLU A 1 189 ? 8.394   -4.813  5.726   1.00 40.80 189 A 1 
ATOM 1529 C CB  . GLU A 1 189 ? 8.372   -6.927  3.082   1.00 41.60 189 A 1 
ATOM 1530 C CG  . GLU A 1 189 ? 7.463   -8.101  2.676   1.00 37.91 189 A 1 
ATOM 1531 C CD  . GLU A 1 189 ? 8.201   -9.237  1.940   1.00 35.39 189 A 1 
ATOM 1532 O OE1 . GLU A 1 189 ? 7.502   -10.180 1.498   1.00 33.00 189 A 1 
ATOM 1533 O OE2 . GLU A 1 189 ? 9.442   -9.168  1.801   1.00 33.94 189 A 1 
ATOM 1534 N N   . SER A 1 190 ? 9.255   -3.962  3.869   1.00 38.83 190 A 1 
ATOM 1535 C CA  . SER A 1 190 ? 10.086  -2.979  4.589   1.00 37.41 190 A 1 
ATOM 1536 C C   . SER A 1 190 ? 9.272   -1.960  5.402   1.00 38.03 190 A 1 
ATOM 1537 O O   . SER A 1 190 ? 9.692   -1.537  6.481   1.00 36.87 190 A 1 
ATOM 1538 C CB  . SER A 1 190 ? 11.029  -2.267  3.620   1.00 34.53 190 A 1 
ATOM 1539 O OG  . SER A 1 190 ? 10.357  -1.344  2.786   1.00 32.39 190 A 1 
ATOM 1540 N N   . LEU A 1 191 ? 8.082   -1.593  4.926   1.00 44.38 191 A 1 
ATOM 1541 C CA  . LEU A 1 191 ? 7.143   -0.739  5.659   1.00 43.18 191 A 1 
ATOM 1542 C C   . LEU A 1 191 ? 6.460   -1.484  6.816   1.00 42.79 191 A 1 
ATOM 1543 O O   . LEU A 1 191 ? 6.129   -0.857  7.825   1.00 40.42 191 A 1 
ATOM 1544 C CB  . LEU A 1 191 ? 6.101   -0.171  4.678   1.00 40.03 191 A 1 
ATOM 1545 C CG  . LEU A 1 191 ? 6.642   0.907   3.721   1.00 37.93 191 A 1 
ATOM 1546 C CD1 . LEU A 1 191 ? 5.613   1.186   2.622   1.00 35.64 191 A 1 
ATOM 1547 C CD2 . LEU A 1 191 ? 6.926   2.228   4.441   1.00 36.23 191 A 1 
ATOM 1548 N N   . SER A 1 192 ? 6.264   -2.795  6.682   1.00 42.91 192 A 1 
ATOM 1549 C CA  . SER A 1 192 ? 5.745   -3.643  7.760   1.00 41.91 192 A 1 
ATOM 1550 C C   . SER A 1 192 ? 6.821   -4.023  8.786   1.00 41.25 192 A 1 
ATOM 1551 O O   . SER A 1 192 ? 6.520   -4.029  9.982   1.00 39.17 192 A 1 
ATOM 1552 C CB  . SER A 1 192 ? 5.029   -4.876  7.199   1.00 39.03 192 A 1 
ATOM 1553 O OG  . SER A 1 192 ? 5.870   -5.734  6.469   1.00 37.50 192 A 1 
ATOM 1554 N N   . ASP A 1 193 ? 8.079   -4.216  8.366   1.00 38.35 193 A 1 
ATOM 1555 C CA  . ASP A 1 193 ? 9.226   -4.542  9.231   1.00 38.07 193 A 1 
ATOM 1556 C C   . ASP A 1 193 ? 9.773   -3.329  9.992   1.00 38.92 193 A 1 
ATOM 1557 O O   . ASP A 1 193 ? 10.311  -3.467  11.092  1.00 36.46 193 A 1 
ATOM 1558 C CB  . ASP A 1 193 ? 10.360  -5.164  8.398   1.00 33.50 193 A 1 
ATOM 1559 C CG  . ASP A 1 193 ? 10.217  -6.669  8.159   1.00 30.62 193 A 1 
ATOM 1560 O OD1 . ASP A 1 193 ? 9.366   -7.300  8.828   1.00 27.65 193 A 1 
ATOM 1561 O OD2 . ASP A 1 193 ? 11.026  -7.183  7.357   1.00 26.68 193 A 1 
ATOM 1562 N N   . SER A 1 194 ? 9.589   -2.112  9.473   1.00 38.42 194 A 1 
ATOM 1563 C CA  . SER A 1 194 ? 9.886   -0.893  10.242  1.00 37.83 194 A 1 
ATOM 1564 C C   . SER A 1 194 ? 8.952   -0.685  11.446  1.00 39.15 194 A 1 
ATOM 1565 O O   . SER A 1 194 ? 9.269   0.092   12.349  1.00 36.57 194 A 1 
ATOM 1566 C CB  . SER A 1 194 ? 9.925   0.338   9.338   1.00 32.87 194 A 1 
ATOM 1567 O OG  . SER A 1 194 ? 8.784   0.450   8.519   1.00 29.95 194 A 1 
ATOM 1568 N N   . ALA A 1 195 ? 7.850   -1.423  11.502  1.00 44.79 195 A 1 
ATOM 1569 C CA  . ALA A 1 195 ? 7.099   -1.666  12.721  1.00 44.86 195 A 1 
ATOM 1570 C C   . ALA A 1 195 ? 7.527   -3.025  13.303  1.00 46.35 195 A 1 
ATOM 1571 O O   . ALA A 1 195 ? 6.783   -3.996  13.211  1.00 43.73 195 A 1 
ATOM 1572 C CB  . ALA A 1 195 ? 5.596   -1.573  12.405  1.00 40.60 195 A 1 
ATOM 1573 N N   . GLY A 1 196 ? 8.735   -3.095  13.886  1.00 48.11 196 A 1 
ATOM 1574 C CA  . GLY A 1 196 ? 9.154   -4.256  14.676  1.00 48.55 196 A 1 
ATOM 1575 C C   . GLY A 1 196 ? 8.031   -4.714  15.599  1.00 50.50 196 A 1 
ATOM 1576 O O   . GLY A 1 196 ? 7.181   -3.898  15.967  1.00 47.74 196 A 1 
ATOM 1577 N N   . PHE A 1 197 ? 8.004   -6.007  15.934  1.00 52.50 197 A 1 
ATOM 1578 C CA  . PHE A 1 197 ? 6.986   -6.623  16.797  1.00 52.65 197 A 1 
ATOM 1579 C C   . PHE A 1 197 ? 6.492   -5.627  17.849  1.00 56.92 197 A 1 
ATOM 1580 O O   . PHE A 1 197 ? 7.315   -5.165  18.645  1.00 52.74 197 A 1 
ATOM 1581 C CB  . PHE A 1 197 ? 7.589   -7.839  17.515  1.00 44.83 197 A 1 
ATOM 1582 C CG  . PHE A 1 197 ? 7.745   -9.070  16.654  1.00 40.94 197 A 1 
ATOM 1583 C CD1 . PHE A 1 197 ? 6.757   -10.067 16.688  1.00 37.88 197 A 1 
ATOM 1584 C CD2 . PHE A 1 197 ? 8.872   -9.235  15.823  1.00 35.36 197 A 1 
ATOM 1585 C CE1 . PHE A 1 197 ? 6.883   -11.215 15.891  1.00 31.71 197 A 1 
ATOM 1586 C CE2 . PHE A 1 197 ? 8.992   -10.382 15.020  1.00 32.79 197 A 1 
ATOM 1587 C CZ  . PHE A 1 197 ? 7.997   -11.373 15.052  1.00 33.82 197 A 1 
ATOM 1588 N N   . PRO A 1 198 ? 5.208   -5.249  17.838  1.00 57.26 198 A 1 
ATOM 1589 C CA  . PRO A 1 198 ? 4.715   -4.321  18.836  1.00 57.80 198 A 1 
ATOM 1590 C C   . PRO A 1 198 ? 4.903   -4.969  20.205  1.00 61.36 198 A 1 
ATOM 1591 O O   . PRO A 1 198 ? 4.206   -5.918  20.562  1.00 59.52 198 A 1 
ATOM 1592 C CB  . PRO A 1 198 ? 3.252   -4.050  18.470  1.00 53.89 198 A 1 
ATOM 1593 C CG  . PRO A 1 198 ? 2.837   -5.270  17.655  1.00 51.99 198 A 1 
ATOM 1594 C CD  . PRO A 1 198 ? 4.134   -5.681  16.964  1.00 55.50 198 A 1 
ATOM 1595 N N   . GLU A 1 199 ? 5.896   -4.474  20.955  1.00 68.23 199 A 1 
ATOM 1596 C CA  . GLU A 1 199 ? 6.134   -4.908  22.320  1.00 71.50 199 A 1 
ATOM 1597 C C   . GLU A 1 199 ? 5.001   -4.350  23.177  1.00 75.57 199 A 1 
ATOM 1598 O O   . GLU A 1 199 ? 4.982   -3.173  23.543  1.00 72.45 199 A 1 
ATOM 1599 C CB  . GLU A 1 199 ? 7.538   -4.482  22.773  1.00 65.19 199 A 1 
ATOM 1600 C CG  . GLU A 1 199 ? 7.936   -5.163  24.091  1.00 56.08 199 A 1 
ATOM 1601 C CD  . GLU A 1 199 ? 9.360   -4.809  24.549  1.00 51.88 199 A 1 
ATOM 1602 O OE1 . GLU A 1 199 ? 9.816   -5.435  25.526  1.00 46.89 199 A 1 
ATOM 1603 O OE2 . GLU A 1 199 ? 9.978   -3.903  23.950  1.00 46.27 199 A 1 
ATOM 1604 N N   . ILE A 1 200 ? 4.000   -5.193  23.423  1.00 79.03 200 A 1 
ATOM 1605 C CA  . ILE A 1 200 ? 2.863   -4.842  24.264  1.00 81.13 200 A 1 
ATOM 1606 C C   . ILE A 1 200 ? 3.223   -5.223  25.694  1.00 82.64 200 A 1 
ATOM 1607 O O   . ILE A 1 200 ? 3.317   -6.400  26.034  1.00 80.82 200 A 1 
ATOM 1608 C CB  . ILE A 1 200 ? 1.555   -5.499  23.788  1.00 79.34 200 A 1 
ATOM 1609 C CG1 . ILE A 1 200 ? 1.294   -5.244  22.286  1.00 74.22 200 A 1 
ATOM 1610 C CG2 . ILE A 1 200 ? 0.391   -4.930  24.624  1.00 73.35 200 A 1 
ATOM 1611 C CD1 . ILE A 1 200 ? 0.144   -6.079  21.724  1.00 68.84 200 A 1 
ATOM 1612 N N   . ILE A 1 201 ? 3.427   -4.212  26.519  1.00 83.19 201 A 1 
ATOM 1613 C CA  . ILE A 1 201 ? 3.879   -4.367  27.901  1.00 84.08 201 A 1 
ATOM 1614 C C   . ILE A 1 201 ? 2.678   -4.309  28.838  1.00 85.06 201 A 1 
ATOM 1615 O O   . ILE A 1 201 ? 1.906   -3.346  28.821  1.00 82.47 201 A 1 
ATOM 1616 C CB  . ILE A 1 201 ? 4.952   -3.311  28.225  1.00 81.97 201 A 1 
ATOM 1617 C CG1 . ILE A 1 201 ? 6.175   -3.514  27.304  1.00 77.96 201 A 1 
ATOM 1618 C CG2 . ILE A 1 201 ? 5.369   -3.379  29.703  1.00 76.47 201 A 1 
ATOM 1619 C CD1 . ILE A 1 201 ? 7.150   -2.347  27.341  1.00 70.86 201 A 1 
ATOM 1620 N N   . GLY A 1 202 ? 2.544   -5.334  29.674  1.00 85.43 202 A 1 
ATOM 1621 C CA  . GLY A 1 202 ? 1.548   -5.380  30.732  1.00 84.76 202 A 1 
ATOM 1622 C C   . GLY A 1 202 ? 1.568   -6.707  31.490  1.00 85.78 202 A 1 
ATOM 1623 O O   . GLY A 1 202 ? 1.500   -7.778  30.893  1.00 82.79 202 A 1 
ATOM 1624 N N   . GLU A 1 203 ? 1.632   -6.632  32.807  1.00 85.77 203 A 1 
ATOM 1625 C CA  . GLU A 1 203 ? 1.604   -7.785  33.718  1.00 85.73 203 A 1 
ATOM 1626 C C   . GLU A 1 203 ? 0.386   -7.779  34.647  1.00 86.95 203 A 1 
ATOM 1627 O O   . GLU A 1 203 ? 0.120   -8.766  35.345  1.00 82.06 203 A 1 
ATOM 1628 C CB  . GLU A 1 203 ? 2.883   -7.827  34.554  1.00 81.80 203 A 1 
ATOM 1629 C CG  . GLU A 1 203 ? 4.132   -8.131  33.718  1.00 75.53 203 A 1 
ATOM 1630 C CD  . GLU A 1 203 ? 5.372   -8.364  34.592  1.00 70.89 203 A 1 
ATOM 1631 O OE1 . GLU A 1 203 ? 6.422   -8.692  34.002  1.00 63.54 203 A 1 
ATOM 1632 O OE2 . GLU A 1 203 ? 5.249   -8.274  35.838  1.00 63.87 203 A 1 
ATOM 1633 N N   . SER A 1 204 ? -0.372  -6.684  34.643  1.00 86.89 204 A 1 
ATOM 1634 C CA  . SER A 1 204 ? -1.605  -6.556  35.414  1.00 86.34 204 A 1 
ATOM 1635 C C   . SER A 1 204 ? -2.607  -7.646  35.038  1.00 87.09 204 A 1 
ATOM 1636 O O   . SER A 1 204 ? -2.635  -8.145  33.910  1.00 85.99 204 A 1 
ATOM 1637 C CB  . SER A 1 204 ? -2.229  -5.171  35.228  1.00 85.06 204 A 1 
ATOM 1638 O OG  . SER A 1 204 ? -2.634  -4.969  33.890  1.00 80.07 204 A 1 
ATOM 1639 N N   . LYS A 1 205 ? -3.467  -8.011  35.986  1.00 89.45 205 A 1 
ATOM 1640 C CA  . LYS A 1 205 ? -4.515  -9.019  35.757  1.00 89.37 205 A 1 
ATOM 1641 C C   . LYS A 1 205 ? -5.376  -8.669  34.538  1.00 89.81 205 A 1 
ATOM 1642 O O   . LYS A 1 205 ? -5.597  -9.526  33.691  1.00 87.84 205 A 1 
ATOM 1643 C CB  . LYS A 1 205 ? -5.359  -9.174  37.033  1.00 88.23 205 A 1 
ATOM 1644 C CG  . LYS A 1 205 ? -6.389  -10.300 36.882  1.00 79.15 205 A 1 
ATOM 1645 C CD  . LYS A 1 205 ? -7.284  -10.432 38.117  1.00 74.44 205 A 1 
ATOM 1646 C CE  . LYS A 1 205 ? -8.369  -11.463 37.803  1.00 64.84 205 A 1 
ATOM 1647 N NZ  . LYS A 1 205 ? -9.404  -11.537 38.857  1.00 55.59 205 A 1 
ATOM 1648 N N   . ALA A 1 206 ? -5.771  -7.403  34.417  1.00 89.08 206 A 1 
ATOM 1649 C CA  . ALA A 1 206 ? -6.582  -6.916  33.304  1.00 88.48 206 A 1 
ATOM 1650 C C   . ALA A 1 206 ? -5.867  -7.069  31.946  1.00 90.02 206 A 1 
ATOM 1651 O O   . ALA A 1 206 ? -6.463  -7.544  30.982  1.00 88.79 206 A 1 
ATOM 1652 C CB  . ALA A 1 206 ? -6.942  -5.458  33.608  1.00 86.56 206 A 1 
ATOM 1653 N N   . MET A 1 207 ? -4.561  -6.766  31.865  1.00 88.32 207 A 1 
ATOM 1654 C CA  . MET A 1 207 ? -3.803  -6.965  30.625  1.00 88.46 207 A 1 
ATOM 1655 C C   . MET A 1 207 ? -3.557  -8.447  30.310  1.00 87.66 207 A 1 
ATOM 1656 O O   . MET A 1 207 ? -3.592  -8.830  29.141  1.00 86.37 207 A 1 
ATOM 1657 C CB  . MET A 1 207 ? -2.481  -6.199  30.678  1.00 88.80 207 A 1 
ATOM 1658 C CG  . MET A 1 207 ? -2.682  -4.691  30.496  1.00 86.79 207 A 1 
ATOM 1659 S SD  . MET A 1 207 ? -3.508  -4.160  28.966  1.00 87.41 207 A 1 
ATOM 1660 C CE  . MET A 1 207 ? -2.401  -4.853  27.713  1.00 79.36 207 A 1 
ATOM 1661 N N   . LYS A 1 208 ? -3.377  -9.301  31.309  1.00 88.34 208 A 1 
ATOM 1662 C CA  . LYS A 1 208 ? -3.284  -10.759 31.102  1.00 87.30 208 A 1 
ATOM 1663 C C   . LYS A 1 208 ? -4.569  -11.340 30.507  1.00 87.15 208 A 1 
ATOM 1664 O O   . LYS A 1 208 ? -4.494  -12.219 29.650  1.00 85.34 208 A 1 
ATOM 1665 C CB  . LYS A 1 208 ? -2.924  -11.459 32.421  1.00 86.45 208 A 1 
ATOM 1666 C CG  . LYS A 1 208 ? -1.452  -11.231 32.791  1.00 83.25 208 A 1 
ATOM 1667 C CD  . LYS A 1 208 ? -1.106  -11.810 34.168  1.00 79.39 208 A 1 
ATOM 1668 C CE  . LYS A 1 208 ? 0.393   -11.616 34.389  1.00 73.11 208 A 1 
ATOM 1669 N NZ  . LYS A 1 208 ? 0.820   -11.788 35.793  1.00 64.90 208 A 1 
ATOM 1670 N N   . GLU A 1 209 ? -5.729  -10.837 30.900  1.00 88.69 209 A 1 
ATOM 1671 C CA  . GLU A 1 209 ? -7.021  -11.214 30.308  1.00 88.10 209 A 1 
ATOM 1672 C C   . GLU A 1 209 ? -7.120  -10.771 28.837  1.00 88.51 209 A 1 
ATOM 1673 O O   . GLU A 1 209 ? -7.521  -11.565 27.980  1.00 86.87 209 A 1 
ATOM 1674 C CB  . GLU A 1 209 ? -8.173  -10.636 31.154  1.00 87.74 209 A 1 
ATOM 1675 C CG  . GLU A 1 209 ? -8.327  -11.385 32.493  1.00 79.17 209 A 1 
ATOM 1676 C CD  . GLU A 1 209 ? -9.315  -10.733 33.480  1.00 73.90 209 A 1 
ATOM 1677 O OE1 . GLU A 1 209 ? -9.330  -11.179 34.660  1.00 64.79 209 A 1 
ATOM 1678 O OE2 . GLU A 1 209 ? -10.019 -9.785  33.084  1.00 65.09 209 A 1 
ATOM 1679 N N   . VAL A 1 210 ? -6.657  -9.559  28.519  1.00 88.85 210 A 1 
ATOM 1680 C CA  . VAL A 1 210 ? -6.540  -9.078  27.131  1.00 88.60 210 A 1 
ATOM 1681 C C   . VAL A 1 210 ? -5.625  -9.998  26.319  1.00 88.07 210 A 1 
ATOM 1682 O O   . VAL A 1 210 ? -6.042  -10.491 25.274  1.00 86.56 210 A 1 
ATOM 1683 C CB  . VAL A 1 210 ? -6.051  -7.616  27.075  1.00 89.09 210 A 1 
ATOM 1684 C CG1 . VAL A 1 210 ? -5.763  -7.149  25.641  1.00 86.45 210 A 1 
ATOM 1685 C CG2 . VAL A 1 210 ? -7.095  -6.662  27.664  1.00 85.96 210 A 1 
ATOM 1686 N N   . PHE A 1 211 ? -4.418  -10.313 26.802  1.00 88.60 211 A 1 
ATOM 1687 C CA  . PHE A 1 211 ? -3.477  -11.192 26.096  1.00 86.42 211 A 1 
ATOM 1688 C C   . PHE A 1 211 ? -4.022  -12.608 25.892  1.00 86.43 211 A 1 
ATOM 1689 O O   . PHE A 1 211 ? -3.892  -13.161 24.799  1.00 85.03 211 A 1 
ATOM 1690 C CB  . PHE A 1 211 ? -2.141  -11.254 26.851  1.00 84.43 211 A 1 
ATOM 1691 C CG  . PHE A 1 211 ? -1.397  -9.938  26.984  1.00 80.98 211 A 1 
ATOM 1692 C CD1 . PHE A 1 211 ? -1.394  -8.998  25.940  1.00 75.87 211 A 1 
ATOM 1693 C CD2 . PHE A 1 211 ? -0.676  -9.666  28.164  1.00 75.44 211 A 1 
ATOM 1694 C CE1 . PHE A 1 211 ? -0.688  -7.791  26.081  1.00 72.58 211 A 1 
ATOM 1695 C CE2 . PHE A 1 211 ? 0.031   -8.463  28.303  1.00 72.82 211 A 1 
ATOM 1696 C CZ  . PHE A 1 211 ? 0.023   -7.523  27.262  1.00 73.83 211 A 1 
ATOM 1697 N N   . SER A 1 212 ? -4.681  -13.173 26.899  1.00 87.12 212 A 1 
ATOM 1698 C CA  . SER A 1 212 ? -5.340  -14.477 26.781  1.00 86.85 212 A 1 
ATOM 1699 C C   . SER A 1 212 ? -6.411  -14.463 25.690  1.00 86.99 212 A 1 
ATOM 1700 O O   . SER A 1 212 ? -6.510  -15.406 24.903  1.00 85.67 212 A 1 
ATOM 1701 C CB  . SER A 1 212 ? -5.966  -14.857 28.125  1.00 86.28 212 A 1 
ATOM 1702 O OG  . SER A 1 212 ? -6.543  -16.154 28.068  1.00 75.39 212 A 1 
ATOM 1703 N N   . THR A 1 213 ? -7.190  -13.384 25.608  1.00 88.70 213 A 1 
ATOM 1704 C CA  . THR A 1 213 ? -8.216  -13.221 24.572  1.00 88.32 213 A 1 
ATOM 1705 C C   . THR A 1 213 ? -7.576  -13.074 23.197  1.00 88.63 213 A 1 
ATOM 1706 O O   . THR A 1 213 ? -7.929  -13.821 22.288  1.00 87.23 213 A 1 
ATOM 1707 C CB  . THR A 1 213 ? -9.141  -12.044 24.894  1.00 88.29 213 A 1 
ATOM 1708 O OG1 . THR A 1 213 ? -9.672  -12.230 26.185  1.00 82.55 213 A 1 
ATOM 1709 C CG2 . THR A 1 213 ? -10.320 -11.975 23.925  1.00 80.98 213 A 1 
ATOM 1710 N N   . VAL A 1 214 ? -6.565  -12.207 23.054  1.00 88.48 214 A 1 
ATOM 1711 C CA  . VAL A 1 214 ? -5.799  -12.023 21.812  1.00 87.08 214 A 1 
ATOM 1712 C C   . VAL A 1 214 ? -5.237  -13.354 21.314  1.00 87.21 214 A 1 
ATOM 1713 O O   . VAL A 1 214 ? -5.420  -13.692 20.148  1.00 86.23 214 A 1 
ATOM 1714 C CB  . VAL A 1 214 ? -4.675  -10.985 22.009  1.00 85.98 214 A 1 
ATOM 1715 C CG1 . VAL A 1 214 ? -3.694  -10.941 20.829  1.00 82.51 214 A 1 
ATOM 1716 C CG2 . VAL A 1 214 ? -5.258  -9.577  22.171  1.00 82.52 214 A 1 
ATOM 1717 N N   . GLN A 1 215 ? -4.627  -14.156 22.186  1.00 87.34 215 A 1 
ATOM 1718 C CA  . GLN A 1 215 ? -4.066  -15.454 21.816  1.00 86.09 215 A 1 
ATOM 1719 C C   . GLN A 1 215 ? -5.132  -16.433 21.299  1.00 86.86 215 A 1 
ATOM 1720 O O   . GLN A 1 215 ? -4.881  -17.168 20.342  1.00 85.66 215 A 1 
ATOM 1721 C CB  . GLN A 1 215 ? -3.325  -16.029 23.030  1.00 83.47 215 A 1 
ATOM 1722 C CG  . GLN A 1 215 ? -2.519  -17.287 22.673  1.00 74.16 215 A 1 
ATOM 1723 C CD  . GLN A 1 215 ? -1.740  -17.849 23.858  1.00 70.24 215 A 1 
ATOM 1724 O OE1 . GLN A 1 215 ? -1.928  -17.502 25.012  1.00 63.26 215 A 1 
ATOM 1725 N NE2 . GLN A 1 215 ? -0.832  -18.769 23.616  1.00 58.43 215 A 1 
ATOM 1726 N N   . LYS A 1 216 ? -6.327  -16.434 21.890  1.00 87.96 216 A 1 
ATOM 1727 C CA  . LYS A 1 216 ? -7.440  -17.294 21.450  1.00 88.15 216 A 1 
ATOM 1728 C C   . LYS A 1 216 ? -7.990  -16.878 20.089  1.00 89.06 216 A 1 
ATOM 1729 O O   . LYS A 1 216 ? -8.325  -17.737 19.282  1.00 87.29 216 A 1 
ATOM 1730 C CB  . LYS A 1 216 ? -8.564  -17.261 22.494  1.00 87.66 216 A 1 
ATOM 1731 C CG  . LYS A 1 216 ? -8.197  -18.004 23.784  1.00 84.12 216 A 1 
ATOM 1732 C CD  . LYS A 1 216 ? -9.256  -17.712 24.853  1.00 82.26 216 A 1 
ATOM 1733 C CE  . LYS A 1 216 ? -8.853  -18.332 26.188  1.00 76.51 216 A 1 
ATOM 1734 N NZ  . LYS A 1 216 ? -9.787  -17.929 27.265  1.00 69.96 216 A 1 
ATOM 1735 N N   . VAL A 1 217 ? -8.084  -15.573 19.832  1.00 88.81 217 A 1 
ATOM 1736 C CA  . VAL A 1 217 ? -8.728  -15.036 18.621  1.00 88.14 217 A 1 
ATOM 1737 C C   . VAL A 1 217 ? -7.773  -14.863 17.448  1.00 87.97 217 A 1 
ATOM 1738 O O   . VAL A 1 217 ? -8.221  -14.851 16.301  1.00 85.29 217 A 1 
ATOM 1739 C CB  . VAL A 1 217 ? -9.459  -13.718 18.911  1.00 87.24 217 A 1 
ATOM 1740 C CG1 . VAL A 1 217 ? -10.419 -13.892 20.092  1.00 80.08 217 A 1 
ATOM 1741 C CG2 . VAL A 1 217 ? -8.531  -12.534 19.184  1.00 80.18 217 A 1 
ATOM 1742 N N   . ALA A 1 218 ? -6.473  -14.755 17.705  1.00 83.92 218 A 1 
ATOM 1743 C CA  . ALA A 1 218 ? -5.464  -14.509 16.679  1.00 81.64 218 A 1 
ATOM 1744 C C   . ALA A 1 218 ? -5.514  -15.557 15.557  1.00 82.70 218 A 1 
ATOM 1745 O O   . ALA A 1 218 ? -5.551  -15.185 14.385  1.00 80.18 218 A 1 
ATOM 1746 C CB  . ALA A 1 218 ? -4.098  -14.459 17.362  1.00 78.02 218 A 1 
ATOM 1747 N N   . ASN A 1 219 ? -5.645  -16.843 15.907  1.00 86.74 219 A 1 
ATOM 1748 C CA  . ASN A 1 219 ? -5.703  -17.956 14.945  1.00 87.16 219 A 1 
ATOM 1749 C C   . ASN A 1 219 ? -7.050  -18.094 14.205  1.00 88.65 219 A 1 
ATOM 1750 O O   . ASN A 1 219 ? -7.246  -19.063 13.471  1.00 85.21 219 A 1 
ATOM 1751 C CB  . ASN A 1 219 ? -5.331  -19.254 15.680  1.00 82.89 219 A 1 
ATOM 1752 C CG  . ASN A 1 219 ? -3.870  -19.299 16.086  1.00 74.24 219 A 1 
ATOM 1753 O OD1 . ASN A 1 219 ? -3.003  -18.700 15.487  1.00 65.64 219 A 1 
ATOM 1754 N ND2 . ASN A 1 219 ? -3.538  -20.047 17.109  1.00 65.78 219 A 1 
ATOM 1755 N N   . THR A 1 220 ? -7.984  -17.168 14.399  1.00 90.37 220 A 1 
ATOM 1756 C CA  . THR A 1 220 ? -9.312  -17.203 13.775  1.00 90.52 220 A 1 
ATOM 1757 C C   . THR A 1 220 ? -9.448  -16.123 12.702  1.00 91.24 220 A 1 
ATOM 1758 O O   . THR A 1 220 ? -8.710  -15.140 12.685  1.00 89.57 220 A 1 
ATOM 1759 C CB  . THR A 1 220 ? -10.439 -17.075 14.813  1.00 89.12 220 A 1 
ATOM 1760 O OG1 . THR A 1 220 ? -10.577 -15.743 15.252  1.00 82.11 220 A 1 
ATOM 1761 C CG2 . THR A 1 220 ? -10.253 -17.966 16.040  1.00 81.41 220 A 1 
ATOM 1762 N N   . GLU A 1 221 ? -10.445 -16.284 11.832  1.00 91.12 221 A 1 
ATOM 1763 C CA  . GLU A 1 221 ? -10.874 -15.281 10.851  1.00 91.42 221 A 1 
ATOM 1764 C C   . GLU A 1 221 ? -12.017 -14.387 11.375  1.00 92.37 221 A 1 
ATOM 1765 O O   . GLU A 1 221 ? -12.641 -13.653 10.609  1.00 89.79 221 A 1 
ATOM 1766 C CB  . GLU A 1 221 ? -11.283 -16.003 9.552   1.00 88.70 221 A 1 
ATOM 1767 C CG  . GLU A 1 221 ? -10.086 -16.620 8.809   1.00 82.67 221 A 1 
ATOM 1768 C CD  . GLU A 1 221 ? -9.160  -15.544 8.228   1.00 81.43 221 A 1 
ATOM 1769 O OE1 . GLU A 1 221 ? -7.935  -15.619 8.435   1.00 73.00 221 A 1 
ATOM 1770 O OE2 . GLU A 1 221 ? -9.684  -14.631 7.550   1.00 73.75 221 A 1 
ATOM 1771 N N   . ALA A 1 222 ? -12.317 -14.449 12.668  1.00 92.95 222 A 1 
ATOM 1772 C CA  . ALA A 1 222 ? -13.393 -13.671 13.270  1.00 93.05 222 A 1 
ATOM 1773 C C   . ALA A 1 222 ? -13.102 -12.162 13.198  1.00 93.84 222 A 1 
ATOM 1774 O O   . ALA A 1 222 ? -11.956 -11.717 13.344  1.00 92.83 222 A 1 
ATOM 1775 C CB  . ALA A 1 222 ? -13.610 -14.139 14.712  1.00 91.71 222 A 1 
ATOM 1776 N N   . ASN A 1 223 ? -14.163 -11.376 13.003  1.00 93.58 223 A 1 
ATOM 1777 C CA  . ASN A 1 223 ? -14.105 -9.924  13.128  1.00 94.00 223 A 1 
ATOM 1778 C C   . ASN A 1 223 ? -14.007 -9.540  14.606  1.00 94.33 223 A 1 
ATOM 1779 O O   . ASN A 1 223 ? -14.644 -10.160 15.461  1.00 92.77 223 A 1 
ATOM 1780 C CB  . ASN A 1 223 ? -15.321 -9.289  12.455  1.00 93.17 223 A 1 
ATOM 1781 C CG  . ASN A 1 223 ? -15.337 -9.449  10.948  1.00 92.51 223 A 1 
ATOM 1782 O OD1 . ASN A 1 223 ? -14.330 -9.685  10.292  1.00 85.83 223 A 1 
ATOM 1783 N ND2 . ASN A 1 223 ? -16.492 -9.299  10.346  1.00 85.73 223 A 1 
ATOM 1784 N N   . ILE A 1 224 ? -13.198 -8.522  14.888  1.00 95.16 224 A 1 
ATOM 1785 C CA  . ILE A 1 224 ? -12.855 -8.149  16.258  1.00 95.37 224 A 1 
ATOM 1786 C C   . ILE A 1 224 ? -13.134 -6.668  16.466  1.00 96.01 224 A 1 
ATOM 1787 O O   . ILE A 1 224 ? -12.680 -5.837  15.683  1.00 95.15 224 A 1 
ATOM 1788 C CB  . ILE A 1 224 ? -11.392 -8.522  16.573  1.00 93.94 224 A 1 
ATOM 1789 C CG1 . ILE A 1 224 ? -11.185 -10.044 16.420  1.00 89.75 224 A 1 
ATOM 1790 C CG2 . ILE A 1 224 ? -11.011 -8.065  17.996  1.00 90.01 224 A 1 
ATOM 1791 C CD1 . ILE A 1 224 ? -9.728  -10.484 16.455  1.00 79.83 224 A 1 
ATOM 1792 N N   . LEU A 1 225 ? -13.827 -6.349  17.553  1.00 94.92 225 A 1 
ATOM 1793 C CA  . LEU A 1 225 ? -14.030 -4.986  18.029  1.00 94.88 225 A 1 
ATOM 1794 C C   . LEU A 1 225 ? -13.159 -4.740  19.265  1.00 94.88 225 A 1 
ATOM 1795 O O   . LEU A 1 225 ? -13.284 -5.419  20.283  1.00 94.12 225 A 1 
ATOM 1796 C CB  . LEU A 1 225 ? -15.526 -4.766  18.297  1.00 94.72 225 A 1 
ATOM 1797 C CG  . LEU A 1 225 ? -15.870 -3.383  18.875  1.00 94.19 225 A 1 
ATOM 1798 C CD1 . LEU A 1 225 ? -15.507 -2.241  17.931  1.00 90.18 225 A 1 
ATOM 1799 C CD2 . LEU A 1 225 ? -17.367 -3.308  19.162  1.00 89.98 225 A 1 
ATOM 1800 N N   . ILE A 1 226 ? -12.270 -3.753  19.170  1.00 95.26 226 A 1 
ATOM 1801 C CA  . ILE A 1 226 ? -11.377 -3.345  20.254  1.00 95.32 226 A 1 
ATOM 1802 C C   . ILE A 1 226 ? -11.931 -2.071  20.892  1.00 95.26 226 A 1 
ATOM 1803 O O   . ILE A 1 226 ? -11.973 -1.012  20.262  1.00 94.26 226 A 1 
ATOM 1804 C CB  . ILE A 1 226 ? -9.929  -3.169  19.749  1.00 94.89 226 A 1 
ATOM 1805 C CG1 . ILE A 1 226 ? -9.420  -4.444  19.030  1.00 93.39 226 A 1 
ATOM 1806 C CG2 . ILE A 1 226 ? -9.017  -2.814  20.936  1.00 93.18 226 A 1 
ATOM 1807 C CD1 . ILE A 1 226 ? -8.023  -4.298  18.413  1.00 89.40 226 A 1 
ATOM 1808 N N   . LEU A 1 227 ? -12.311 -2.161  22.147  1.00 95.12 227 A 1 
ATOM 1809 C CA  . LEU A 1 227 ? -12.826 -1.051  22.938  1.00 94.79 227 A 1 
ATOM 1810 C C   . LEU A 1 227 ? -11.756 -0.543  23.903  1.00 94.66 227 A 1 
ATOM 1811 O O   . LEU A 1 227 ? -11.026 -1.319  24.522  1.00 93.74 227 A 1 
ATOM 1812 C CB  . LEU A 1 227 ? -14.103 -1.488  23.672  1.00 94.29 227 A 1 
ATOM 1813 C CG  . LEU A 1 227 ? -15.243 -1.948  22.741  1.00 93.17 227 A 1 
ATOM 1814 C CD1 . LEU A 1 227 ? -16.441 -2.400  23.563  1.00 88.67 227 A 1 
ATOM 1815 C CD2 . LEU A 1 227 ? -15.707 -0.829  21.806  1.00 88.37 227 A 1 
ATOM 1816 N N   . GLY A 1 228 ? -11.646 0.771   24.035  1.00 94.07 228 A 1 
ATOM 1817 C CA  . GLY A 1 228 ? -10.715 1.374   24.983  1.00 93.65 228 A 1 
ATOM 1818 C C   . GLY A 1 228 ? -10.449 2.845   24.714  1.00 94.18 228 A 1 
ATOM 1819 O O   . GLY A 1 228 ? -10.546 3.322   23.586  1.00 92.70 228 A 1 
ATOM 1820 N N   . GLU A 1 229 ? -10.057 3.556   25.758  1.00 93.09 229 A 1 
ATOM 1821 C CA  . GLU A 1 229 ? -9.761  4.987   25.677  1.00 92.95 229 A 1 
ATOM 1822 C C   . GLU A 1 229 ? -8.619  5.312   24.696  1.00 92.92 229 A 1 
ATOM 1823 O O   . GLU A 1 229 ? -7.817  4.457   24.300  1.00 90.76 229 A 1 
ATOM 1824 C CB  . GLU A 1 229 ? -9.424  5.545   27.068  1.00 91.64 229 A 1 
ATOM 1825 C CG  . GLU A 1 229 ? -10.606 5.497   28.047  1.00 88.33 229 A 1 
ATOM 1826 C CD  . GLU A 1 229 ? -10.251 6.062   29.432  1.00 89.49 229 A 1 
ATOM 1827 O OE1 . GLU A 1 229 ? -11.119 6.032   30.330  1.00 82.31 229 A 1 
ATOM 1828 O OE2 . GLU A 1 229 ? -9.101  6.500   29.683  1.00 83.63 229 A 1 
ATOM 1829 N N   . ASN A 1 230 ? -8.516  6.582   24.314  1.00 92.75 230 A 1 
ATOM 1830 C CA  . ASN A 1 230 ? -7.430  7.055   23.467  1.00 92.20 230 A 1 
ATOM 1831 C C   . ASN A 1 230 ? -6.066  6.880   24.145  1.00 92.21 230 A 1 
ATOM 1832 O O   . ASN A 1 230 ? -5.884  7.179   25.326  1.00 88.67 230 A 1 
ATOM 1833 C CB  . ASN A 1 230 ? -7.706  8.507   23.039  1.00 89.93 230 A 1 
ATOM 1834 C CG  . ASN A 1 230 ? -8.738  8.545   21.924  1.00 84.85 230 A 1 
ATOM 1835 O OD1 . ASN A 1 230 ? -8.901  7.573   21.212  1.00 76.42 230 A 1 
ATOM 1836 N ND2 . ASN A 1 230 ? -9.440  9.626   21.710  1.00 76.85 230 A 1 
ATOM 1837 N N   . GLY A 1 231 ? -5.085  6.396   23.376  1.00 90.36 231 A 1 
ATOM 1838 C CA  . GLY A 1 231 ? -3.730  6.175   23.882  1.00 90.08 231 A 1 
ATOM 1839 C C   . GLY A 1 231 ? -3.548  4.909   24.726  1.00 90.97 231 A 1 
ATOM 1840 O O   . GLY A 1 231 ? -2.492  4.764   25.342  1.00 89.13 231 A 1 
ATOM 1841 N N   . THR A 1 232 ? -4.513  3.987   24.753  1.00 92.15 232 A 1 
ATOM 1842 C CA  . THR A 1 232 ? -4.377  2.691   25.457  1.00 91.92 232 A 1 
ATOM 1843 C C   . THR A 1 232 ? -3.575  1.637   24.689  1.00 91.23 232 A 1 
ATOM 1844 O O   . THR A 1 232 ? -3.103  0.680   25.308  1.00 88.52 232 A 1 
ATOM 1845 C CB  . THR A 1 232 ? -5.748  2.097   25.805  1.00 91.57 232 A 1 
ATOM 1846 O OG1 . THR A 1 232 ? -6.550  2.030   24.652  1.00 85.42 232 A 1 
ATOM 1847 C CG2 . THR A 1 232 ? -6.483  2.925   26.861  1.00 85.12 232 A 1 
ATOM 1848 N N   . GLY A 1 233 ? -3.383  1.798   23.376  1.00 91.64 233 A 1 
ATOM 1849 C CA  . GLY A 1 233 ? -2.654  0.869   22.505  1.00 90.90 233 A 1 
ATOM 1850 C C   . GLY A 1 233 ? -3.546  -0.044  21.652  1.00 91.61 233 A 1 
ATOM 1851 O O   . GLY A 1 233 ? -3.143  -1.160  21.339  1.00 90.33 233 A 1 
ATOM 1852 N N   . LYS A 1 234 ? -4.752  0.408   21.276  1.00 92.94 234 A 1 
ATOM 1853 C CA  . LYS A 1 234 ? -5.695  -0.350  20.418  1.00 93.25 234 A 1 
ATOM 1854 C C   . LYS A 1 234 ? -5.061  -0.793  19.087  1.00 93.12 234 A 1 
ATOM 1855 O O   . LYS A 1 234 ? -5.219  -1.941  18.673  1.00 92.58 234 A 1 
ATOM 1856 C CB  . LYS A 1 234 ? -6.955  0.491   20.129  1.00 93.21 234 A 1 
ATOM 1857 C CG  . LYS A 1 234 ? -7.744  0.903   21.391  1.00 92.99 234 A 1 
ATOM 1858 C CD  . LYS A 1 234 ? -9.125  1.482   21.053  1.00 91.23 234 A 1 
ATOM 1859 C CE  . LYS A 1 234 ? -9.120  2.781   20.236  1.00 88.23 234 A 1 
ATOM 1860 N NZ  . LYS A 1 234 ? -9.126  3.993   21.067  1.00 85.73 234 A 1 
ATOM 1861 N N   . ASP A 1 235 ? -4.282  0.082   18.474  1.00 91.61 235 A 1 
ATOM 1862 C CA  . ASP A 1 235 ? -3.537  -0.158  17.237  1.00 90.40 235 A 1 
ATOM 1863 C C   . ASP A 1 235 ? -2.473  -1.258  17.390  1.00 90.45 235 A 1 
ATOM 1864 O O   . ASP A 1 235 ? -2.322  -2.110  16.510  1.00 89.01 235 A 1 
ATOM 1865 C CB  . ASP A 1 235 ? -2.892  1.168   16.794  1.00 88.62 235 A 1 
ATOM 1866 C CG  . ASP A 1 235 ? -1.848  1.720   17.782  1.00 83.27 235 A 1 
ATOM 1867 O OD1 . ASP A 1 235 ? -2.129  1.753   19.004  1.00 76.37 235 A 1 
ATOM 1868 O OD2 . ASP A 1 235 ? -0.741  2.082   17.322  1.00 77.33 235 A 1 
ATOM 1869 N N   . LEU A 1 236 ? -1.767  -1.297  18.522  1.00 90.91 236 A 1 
ATOM 1870 C CA  . LEU A 1 236 ? -0.779  -2.336  18.822  1.00 90.22 236 A 1 
ATOM 1871 C C   . LEU A 1 236 ? -1.447  -3.706  18.985  1.00 90.47 236 A 1 
ATOM 1872 O O   . LEU A 1 236 ? -0.955  -4.695  18.441  1.00 89.56 236 A 1 
ATOM 1873 C CB  . LEU A 1 236 ? 0.016   -1.969  20.089  1.00 89.15 236 A 1 
ATOM 1874 C CG  . LEU A 1 236 ? 0.810   -0.651  20.014  1.00 85.64 236 A 1 
ATOM 1875 C CD1 . LEU A 1 236 ? 1.564   -0.448  21.330  1.00 80.77 236 A 1 
ATOM 1876 C CD2 . LEU A 1 236 ? 1.832   -0.642  18.876  1.00 80.02 236 A 1 
ATOM 1877 N N   . ILE A 1 237 ? -2.582  -3.759  19.672  1.00 91.54 237 A 1 
ATOM 1878 C CA  . ILE A 1 237 ? -3.370  -4.990  19.821  1.00 91.66 237 A 1 
ATOM 1879 C C   . ILE A 1 237 ? -3.882  -5.468  18.458  1.00 91.61 237 A 1 
ATOM 1880 O O   . ILE A 1 237 ? -3.742  -6.646  18.138  1.00 90.82 237 A 1 
ATOM 1881 C CB  . ILE A 1 237 ? -4.515  -4.783  20.839  1.00 91.39 237 A 1 
ATOM 1882 C CG1 . ILE A 1 237 ? -3.993  -4.501  22.270  1.00 88.52 237 A 1 
ATOM 1883 C CG2 . ILE A 1 237 ? -5.480  -5.975  20.859  1.00 88.60 237 A 1 
ATOM 1884 C CD1 . ILE A 1 237 ? -3.237  -5.653  22.952  1.00 79.21 237 A 1 
ATOM 1885 N N   . ALA A 1 238 ? -4.401  -4.575  17.615  1.00 92.72 238 A 1 
ATOM 1886 C CA  . ALA A 1 238 ? -4.860  -4.921  16.269  1.00 92.61 238 A 1 
ATOM 1887 C C   . ALA A 1 238 ? -3.733  -5.515  15.406  1.00 91.78 238 A 1 
ATOM 1888 O O   . ALA A 1 238 ? -3.930  -6.538  14.744  1.00 90.97 238 A 1 
ATOM 1889 C CB  . ALA A 1 238 ? -5.449  -3.664  15.625  1.00 93.12 238 A 1 
ATOM 1890 N N   . ARG A 1 239 ? -2.531  -4.930  15.464  1.00 91.09 239 A 1 
ATOM 1891 C CA  . ARG A 1 239 ? -1.341  -5.452  14.775  1.00 89.40 239 A 1 
ATOM 1892 C C   . ARG A 1 239 ? -0.930  -6.822  15.305  1.00 89.35 239 A 1 
ATOM 1893 O O   . ARG A 1 239 ? -0.678  -7.712  14.498  1.00 87.78 239 A 1 
ATOM 1894 C CB  . ARG A 1 239 ? -0.172  -4.469  14.906  1.00 87.65 239 A 1 
ATOM 1895 C CG  . ARG A 1 239 ? -0.350  -3.232  14.023  1.00 79.00 239 A 1 
ATOM 1896 C CD  . ARG A 1 239 ? 0.757   -2.221  14.310  1.00 75.76 239 A 1 
ATOM 1897 N NE  . ARG A 1 239 ? 0.572   -0.973  13.542  1.00 68.05 239 A 1 
ATOM 1898 C CZ  . ARG A 1 239 ? 1.015   -0.714  12.324  1.00 61.96 239 A 1 
ATOM 1899 N NH1 . ARG A 1 239 ? 1.706   -1.579  11.633  1.00 55.27 239 A 1 
ATOM 1900 N NH2 . ARG A 1 239 ? 0.767   0.439   11.775  1.00 52.50 239 A 1 
ATOM 1901 N N   . ALA A 1 240 ? -0.918  -7.014  16.615  1.00 89.75 240 A 1 
ATOM 1902 C CA  . ALA A 1 240 ? -0.603  -8.305  17.223  1.00 88.34 240 A 1 
ATOM 1903 C C   . ALA A 1 240 ? -1.597  -9.391  16.774  1.00 88.68 240 A 1 
ATOM 1904 O O   . ALA A 1 240 ? -1.185  -10.467 16.350  1.00 87.91 240 A 1 
ATOM 1905 C CB  . ALA A 1 240 ? -0.582  -8.144  18.745  1.00 87.04 240 A 1 
ATOM 1906 N N   . ILE A 1 241 ? -2.892  -9.094  16.771  1.00 89.86 241 A 1 
ATOM 1907 C CA  . ILE A 1 241 ? -3.925  -10.023 16.292  1.00 90.17 241 A 1 
ATOM 1908 C C   . ILE A 1 241 ? -3.679  -10.414 14.834  1.00 89.65 241 A 1 
ATOM 1909 O O   . ILE A 1 241 ? -3.739  -11.596 14.504  1.00 88.50 241 A 1 
ATOM 1910 C CB  . ILE A 1 241 ? -5.328  -9.409  16.472  1.00 90.71 241 A 1 
ATOM 1911 C CG1 . ILE A 1 241 ? -5.683  -9.293  17.970  1.00 89.61 241 A 1 
ATOM 1912 C CG2 . ILE A 1 241 ? -6.395  -10.257 15.758  1.00 89.25 241 A 1 
ATOM 1913 C CD1 . ILE A 1 241 ? -6.845  -8.334  18.238  1.00 85.55 241 A 1 
ATOM 1914 N N   . HIS A 1 242 ? -3.386  -9.446  13.966  1.00 90.43 242 A 1 
ATOM 1915 C CA  . HIS A 1 242 ? -3.073  -9.728  12.564  1.00 89.39 242 A 1 
ATOM 1916 C C   . HIS A 1 242 ? -1.819  -10.598 12.427  1.00 88.50 242 A 1 
ATOM 1917 O O   . HIS A 1 242 ? -1.843  -11.600 11.723  1.00 87.52 242 A 1 
ATOM 1918 C CB  . HIS A 1 242 ? -2.925  -8.419  11.796  1.00 89.09 242 A 1 
ATOM 1919 C CG  . HIS A 1 242 ? -2.478  -8.645  10.376  1.00 88.54 242 A 1 
ATOM 1920 N ND1 . HIS A 1 242 ? -3.246  -9.138  9.343   1.00 81.45 242 A 1 
ATOM 1921 C CD2 . HIS A 1 242 ? -1.215  -8.446  9.889   1.00 81.70 242 A 1 
ATOM 1922 C CE1 . HIS A 1 242 ? -2.457  -9.224  8.254   1.00 83.28 242 A 1 
ATOM 1923 N NE2 . HIS A 1 242 ? -1.216  -8.816  8.547   1.00 84.07 242 A 1 
ATOM 1924 N N   . GLN A 1 243 ? -0.744  -10.263 13.131  1.00 88.05 243 A 1 
ATOM 1925 C CA  . GLN A 1 243 ? 0.551   -10.935 13.040  1.00 86.01 243 A 1 
ATOM 1926 C C   . GLN A 1 243 ? 0.509   -12.406 13.473  1.00 85.88 243 A 1 
ATOM 1927 O O   . GLN A 1 243 ? 1.229   -13.236 12.918  1.00 84.05 243 A 1 
ATOM 1928 C CB  . GLN A 1 243 ? 1.542   -10.140 13.885  1.00 83.53 243 A 1 
ATOM 1929 C CG  . GLN A 1 243 ? 2.976   -10.667 13.743  1.00 74.15 243 A 1 
ATOM 1930 C CD  . GLN A 1 243 ? 3.979   -9.726  14.376  1.00 71.44 243 A 1 
ATOM 1931 O OE1 . GLN A 1 243 ? 3.689   -8.929  15.253  1.00 64.34 243 A 1 
ATOM 1932 N NE2 . GLN A 1 243 ? 5.214   -9.763  13.929  1.00 61.82 243 A 1 
ATOM 1933 N N   . TYR A 1 244 ? -0.340  -12.752 14.425  1.00 87.78 244 A 1 
ATOM 1934 C CA  . TYR A 1 244 ? -0.550  -14.139 14.862  1.00 86.75 244 A 1 
ATOM 1935 C C   . TYR A 1 244 ? -1.706  -14.844 14.130  1.00 87.93 244 A 1 
ATOM 1936 O O   . TYR A 1 244 ? -2.057  -15.969 14.476  1.00 86.55 244 A 1 
ATOM 1937 C CB  . TYR A 1 244 ? -0.704  -14.169 16.388  1.00 84.59 244 A 1 
ATOM 1938 C CG  . TYR A 1 244 ? 0.532   -13.713 17.147  1.00 80.22 244 A 1 
ATOM 1939 C CD1 . TYR A 1 244 ? 1.724   -14.458 17.063  1.00 75.21 244 A 1 
ATOM 1940 C CD2 . TYR A 1 244 ? 0.493   -12.544 17.934  1.00 73.69 244 A 1 
ATOM 1941 C CE1 . TYR A 1 244 ? 2.876   -14.025 17.750  1.00 69.94 244 A 1 
ATOM 1942 C CE2 . TYR A 1 244 ? 1.641   -12.110 18.623  1.00 69.84 244 A 1 
ATOM 1943 C CZ  . TYR A 1 244 ? 2.836   -12.849 18.528  1.00 69.86 244 A 1 
ATOM 1944 O OH  . TYR A 1 244 ? 3.950   -12.423 19.182  1.00 67.54 244 A 1 
ATOM 1945 N N   . SER A 1 245 ? -2.296  -14.199 13.127  1.00 89.58 245 A 1 
ATOM 1946 C CA  . SER A 1 245 ? -3.425  -14.749 12.374  1.00 90.12 245 A 1 
ATOM 1947 C C   . SER A 1 245 ? -2.987  -15.614 11.184  1.00 90.61 245 A 1 
ATOM 1948 O O   . SER A 1 245 ? -1.852  -15.501 10.714  1.00 89.98 245 A 1 
ATOM 1949 C CB  . SER A 1 245 ? -4.349  -13.623 11.908  1.00 89.40 245 A 1 
ATOM 1950 O OG  . SER A 1 245 ? -3.839  -12.931 10.781  1.00 85.51 245 A 1 
ATOM 1951 N N   . PRO A 1 246 ? -3.901  -16.404 10.595  1.00 91.88 246 A 1 
ATOM 1952 C CA  . PRO A 1 246 ? -3.668  -17.071 9.311   1.00 91.56 246 A 1 
ATOM 1953 C C   . PRO A 1 246 ? -3.298  -16.105 8.174   1.00 91.75 246 A 1 
ATOM 1954 O O   . PRO A 1 246 ? -2.659  -16.509 7.203   1.00 89.49 246 A 1 
ATOM 1955 C CB  . PRO A 1 246 ? -4.976  -17.811 9.003   1.00 90.67 246 A 1 
ATOM 1956 C CG  . PRO A 1 246 ? -5.604  -18.033 10.377  1.00 88.61 246 A 1 
ATOM 1957 C CD  . PRO A 1 246 ? -5.212  -16.765 11.125  1.00 91.04 246 A 1 
ATOM 1958 N N   . ARG A 1 247 ? -3.655  -14.824 8.303   1.00 91.64 247 A 1 
ATOM 1959 C CA  . ARG A 1 247 ? -3.356  -13.752 7.341   1.00 91.53 247 A 1 
ATOM 1960 C C   . ARG A 1 247 ? -2.083  -12.957 7.673   1.00 91.31 247 A 1 
ATOM 1961 O O   . ARG A 1 247 ? -1.866  -11.909 7.068   1.00 89.33 247 A 1 
ATOM 1962 C CB  . ARG A 1 247 ? -4.570  -12.821 7.168   1.00 91.31 247 A 1 
ATOM 1963 C CG  . ARG A 1 247 ? -5.822  -13.555 6.675   1.00 90.12 247 A 1 
ATOM 1964 C CD  . ARG A 1 247 ? -6.908  -12.553 6.259   1.00 89.50 247 A 1 
ATOM 1965 N NE  . ARG A 1 247 ? -8.161  -13.242 5.909   1.00 88.44 247 A 1 
ATOM 1966 C CZ  . ARG A 1 247 ? -9.057  -12.915 4.993   1.00 89.06 247 A 1 
ATOM 1967 N NH1 . ARG A 1 247 ? -8.964  -11.877 4.224   1.00 82.80 247 A 1 
ATOM 1968 N NH2 . ARG A 1 247 ? -10.100 -13.660 4.836   1.00 83.27 247 A 1 
ATOM 1969 N N   . ALA A 1 248 ? -1.225  -13.433 8.561   1.00 88.32 248 A 1 
ATOM 1970 C CA  . ALA A 1 248 ? -0.015  -12.729 9.006   1.00 86.79 248 A 1 
ATOM 1971 C C   . ALA A 1 248 ? 0.931   -12.308 7.865   1.00 86.85 248 A 1 
ATOM 1972 O O   . ALA A 1 248 ? 1.612   -11.294 7.969   1.00 84.77 248 A 1 
ATOM 1973 C CB  . ALA A 1 248 ? 0.734   -13.645 9.980   1.00 84.79 248 A 1 
ATOM 1974 N N   . ARG A 1 249 ? 0.969   -13.079 6.771   1.00 86.82 249 A 1 
ATOM 1975 C CA  . ARG A 1 249 ? 1.776   -12.776 5.570   1.00 85.75 249 A 1 
ATOM 1976 C C   . ARG A 1 249 ? 1.041   -11.922 4.533   1.00 86.82 249 A 1 
ATOM 1977 O O   . ARG A 1 249 ? 1.601   -11.625 3.481   1.00 84.30 249 A 1 
ATOM 1978 C CB  . ARG A 1 249 ? 2.273   -14.076 4.930   1.00 84.06 249 A 1 
ATOM 1979 C CG  . ARG A 1 249 ? 3.187   -14.879 5.860   1.00 79.21 249 A 1 
ATOM 1980 C CD  . ARG A 1 249 ? 3.710   -16.104 5.106   1.00 73.69 249 A 1 
ATOM 1981 N NE  . ARG A 1 249 ? 4.578   -16.930 5.962   1.00 66.24 249 A 1 
ATOM 1982 C CZ  . ARG A 1 249 ? 5.153   -18.068 5.618   1.00 56.57 249 A 1 
ATOM 1983 N NH1 . ARG A 1 249 ? 4.993   -18.593 4.433   1.00 52.64 249 A 1 
ATOM 1984 N NH2 . ARG A 1 249 ? 5.906   -18.705 6.470   1.00 51.40 249 A 1 
ATOM 1985 N N   . GLN A 1 250 ? -0.212  -11.604 4.776   1.00 87.12 250 A 1 
ATOM 1986 C CA  . GLN A 1 250 ? -1.042  -10.794 3.895   1.00 87.57 250 A 1 
ATOM 1987 C C   . GLN A 1 250 ? -1.002  -9.325  4.320   1.00 88.05 250 A 1 
ATOM 1988 O O   . GLN A 1 250 ? -0.470  -8.974  5.376   1.00 86.31 250 A 1 
ATOM 1989 C CB  . GLN A 1 250 ? -2.480  -11.344 3.864   1.00 87.27 250 A 1 
ATOM 1990 C CG  . GLN A 1 250 ? -2.569  -12.814 3.436   1.00 85.60 250 A 1 
ATOM 1991 C CD  . GLN A 1 250 ? -2.037  -13.060 2.029   1.00 82.15 250 A 1 
ATOM 1992 O OE1 . GLN A 1 250 ? -2.007  -12.194 1.166   1.00 74.55 250 A 1 
ATOM 1993 N NE2 . GLN A 1 250 ? -1.586  -14.254 1.726   1.00 71.06 250 A 1 
ATOM 1994 N N   . VAL A 1 251 ? -1.575  -8.467  3.497   1.00 89.38 251 A 1 
ATOM 1995 C CA  . VAL A 1 251 ? -1.560  -7.026  3.749   1.00 89.59 251 A 1 
ATOM 1996 C C   . VAL A 1 251 ? -2.351  -6.668  5.013   1.00 90.79 251 A 1 
ATOM 1997 O O   . VAL A 1 251 ? -3.462  -7.151  5.243   1.00 90.05 251 A 1 
ATOM 1998 C CB  . VAL A 1 251 ? -2.031  -6.264  2.493   1.00 87.58 251 A 1 
ATOM 1999 C CG1 . VAL A 1 251 ? -3.502  -6.499  2.150   1.00 79.92 251 A 1 
ATOM 2000 C CG2 . VAL A 1 251 ? -1.766  -4.767  2.618   1.00 79.70 251 A 1 
ATOM 2001 N N   . PHE A 1 252 ? -1.775  -5.788  5.836   1.00 88.82 252 A 1 
ATOM 2002 C CA  . PHE A 1 252 ? -2.461  -5.130  6.944   1.00 88.28 252 A 1 
ATOM 2003 C C   . PHE A 1 252 ? -2.662  -3.655  6.595   1.00 88.14 252 A 1 
ATOM 2004 O O   . PHE A 1 252 ? -1.711  -2.868  6.578   1.00 87.21 252 A 1 
ATOM 2005 C CB  . PHE A 1 252 ? -1.673  -5.306  8.243   1.00 88.11 252 A 1 
ATOM 2006 C CG  . PHE A 1 252 ? -2.349  -4.685  9.456   1.00 88.07 252 A 1 
ATOM 2007 C CD1 . PHE A 1 252 ? -1.954  -3.414  9.920   1.00 85.94 252 A 1 
ATOM 2008 C CD2 . PHE A 1 252 ? -3.368  -5.381  10.123  1.00 86.46 252 A 1 
ATOM 2009 C CE1 . PHE A 1 252 ? -2.564  -2.858  11.061  1.00 86.17 252 A 1 
ATOM 2010 C CE2 . PHE A 1 252 ? -3.977  -4.825  11.267  1.00 86.43 252 A 1 
ATOM 2011 C CZ  . PHE A 1 252 ? -3.571  -3.568  11.741  1.00 88.01 252 A 1 
ATOM 2012 N N   . VAL A 1 253 ? -3.897  -3.283  6.301   1.00 89.93 253 A 1 
ATOM 2013 C CA  . VAL A 1 253 ? -4.258  -1.906  5.959   1.00 89.88 253 A 1 
ATOM 2014 C C   . VAL A 1 253 ? -4.845  -1.234  7.188   1.00 90.58 253 A 1 
ATOM 2015 O O   . VAL A 1 253 ? -5.825  -1.715  7.742   1.00 90.21 253 A 1 
ATOM 2016 C CB  . VAL A 1 253 ? -5.229  -1.854  4.769   1.00 89.63 253 A 1 
ATOM 2017 C CG1 . VAL A 1 253 ? -5.564  -0.408  4.382   1.00 86.86 253 A 1 
ATOM 2018 C CG2 . VAL A 1 253 ? -4.610  -2.528  3.536   1.00 86.04 253 A 1 
ATOM 2019 N N   . ASN A 1 254 ? -4.252  -0.114  7.589   1.00 90.15 254 A 1 
ATOM 2020 C CA  . ASN A 1 254 ? -4.756  0.708   8.682   1.00 89.10 254 A 1 
ATOM 2021 C C   . ASN A 1 254 ? -5.402  1.985   8.134   1.00 89.73 254 A 1 
ATOM 2022 O O   . ASN A 1 254 ? -4.850  2.622   7.230   1.00 88.32 254 A 1 
ATOM 2023 C CB  . ASN A 1 254 ? -3.607  0.996   9.668   1.00 85.26 254 A 1 
ATOM 2024 C CG  . ASN A 1 254 ? -4.069  1.777   10.893  1.00 77.64 254 A 1 
ATOM 2025 O OD1 . ASN A 1 254 ? -5.242  1.915   11.161  1.00 67.91 254 A 1 
ATOM 2026 N ND2 . ASN A 1 254 ? -3.176  2.307   11.686  1.00 68.87 254 A 1 
ATOM 2027 N N   . ILE A 1 255 ? -6.538  2.363   8.706   1.00 91.52 255 A 1 
ATOM 2028 C CA  . ILE A 1 255 ? -7.177  3.660   8.504   1.00 91.46 255 A 1 
ATOM 2029 C C   . ILE A 1 255 ? -7.713  4.182   9.837   1.00 92.49 255 A 1 
ATOM 2030 O O   . ILE A 1 255 ? -8.500  3.518   10.503  1.00 91.59 255 A 1 
ATOM 2031 C CB  . ILE A 1 255 ? -8.235  3.583   7.382   1.00 89.29 255 A 1 
ATOM 2032 C CG1 . ILE A 1 255 ? -8.834  4.974   7.105   1.00 79.08 255 A 1 
ATOM 2033 C CG2 . ILE A 1 255 ? -9.337  2.556   7.669   1.00 78.79 255 A 1 
ATOM 2034 C CD1 . ILE A 1 255 ? -9.709  5.025   5.845   1.00 75.55 255 A 1 
ATOM 2035 N N   . ASP A 1 256 ? -7.269  5.385   10.203  1.00 91.66 256 A 1 
ATOM 2036 C CA  . ASP A 1 256 ? -7.755  6.104   11.379  1.00 91.83 256 A 1 
ATOM 2037 C C   . ASP A 1 256 ? -8.814  7.121   10.936  1.00 92.14 256 A 1 
ATOM 2038 O O   . ASP A 1 256 ? -8.508  8.154   10.328  1.00 90.80 256 A 1 
ATOM 2039 C CB  . ASP A 1 256 ? -6.567  6.736   12.113  1.00 90.52 256 A 1 
ATOM 2040 C CG  . ASP A 1 256 ? -6.953  7.557   13.349  1.00 88.30 256 A 1 
ATOM 2041 O OD1 . ASP A 1 256 ? -8.162  7.739   13.608  1.00 82.88 256 A 1 
ATOM 2042 O OD2 . ASP A 1 256 ? -6.013  8.081   13.984  1.00 82.81 256 A 1 
ATOM 2043 N N   . LEU A 1 257 ? -10.074 6.808   11.230  1.00 93.42 257 A 1 
ATOM 2044 C CA  . LEU A 1 257 ? -11.230 7.642   10.906  1.00 93.32 257 A 1 
ATOM 2045 C C   . LEU A 1 257 ? -11.306 8.897   11.798  1.00 92.37 257 A 1 
ATOM 2046 O O   . LEU A 1 257 ? -12.089 9.796   11.516  1.00 88.54 257 A 1 
ATOM 2047 C CB  . LEU A 1 257 ? -12.505 6.788   11.012  1.00 93.28 257 A 1 
ATOM 2048 C CG  . LEU A 1 257 ? -12.548 5.585   10.049  1.00 92.95 257 A 1 
ATOM 2049 C CD1 . LEU A 1 257 ? -13.720 4.672   10.412  1.00 89.25 257 A 1 
ATOM 2050 C CD2 . LEU A 1 257 ? -12.721 6.021   8.591   1.00 89.44 257 A 1 
ATOM 2051 N N   . GLY A 1 258 ? -10.485 8.981   12.850  1.00 91.95 258 A 1 
ATOM 2052 C CA  . GLY A 1 258 ? -10.343 10.190  13.662  1.00 90.19 258 A 1 
ATOM 2053 C C   . GLY A 1 258 ? -9.479  11.269  13.006  1.00 90.61 258 A 1 
ATOM 2054 O O   . GLY A 1 258 ? -9.618  12.449  13.317  1.00 86.72 258 A 1 
ATOM 2055 N N   . THR A 1 259 ? -8.590  10.883  12.081  1.00 90.28 259 A 1 
ATOM 2056 C CA  . THR A 1 259 ? -7.655  11.816  11.423  1.00 89.12 259 A 1 
ATOM 2057 C C   . THR A 1 259 ? -8.118  12.291  10.050  1.00 89.57 259 A 1 
ATOM 2058 O O   . THR A 1 259 ? -7.604  13.286  9.539   1.00 86.12 259 A 1 
ATOM 2059 C CB  . THR A 1 259 ? -6.258  11.207  11.305  1.00 87.12 259 A 1 
ATOM 2060 O OG1 . THR A 1 259 ? -6.254  10.053  10.502  1.00 79.97 259 A 1 
ATOM 2061 C CG2 . THR A 1 259 ? -5.656  10.865  12.658  1.00 77.68 259 A 1 
ATOM 2062 N N   . ILE A 1 260 ? -9.081  11.593  9.450   1.00 90.31 260 A 1 
ATOM 2063 C CA  . ILE A 1 260 ? -9.574  11.873  8.100   1.00 90.04 260 A 1 
ATOM 2064 C C   . ILE A 1 260 ? -10.865 12.700  8.198   1.00 90.46 260 A 1 
ATOM 2065 O O   . ILE A 1 260 ? -11.742 12.357  8.985   1.00 88.04 260 A 1 
ATOM 2066 C CB  . ILE A 1 260 ? -9.746  10.552  7.317   1.00 87.94 260 A 1 
ATOM 2067 C CG1 . ILE A 1 260 ? -8.373  9.836   7.194   1.00 78.99 260 A 1 
ATOM 2068 C CG2 . ILE A 1 260 ? -10.329 10.800  5.913   1.00 77.48 260 A 1 
ATOM 2069 C CD1 . ILE A 1 260 ? -8.466  8.417   6.644   1.00 72.74 260 A 1 
ATOM 2070 N N   . PRO A 1 261 ? -11.025 13.768  7.393   1.00 90.62 261 A 1 
ATOM 2071 C CA  . PRO A 1 261 ? -12.300 14.471  7.297   1.00 89.19 261 A 1 
ATOM 2072 C C   . PRO A 1 261 ? -13.424 13.546  6.825   1.00 88.74 261 A 1 
ATOM 2073 O O   . PRO A 1 261 ? -13.240 12.794  5.865   1.00 86.00 261 A 1 
ATOM 2074 C CB  . PRO A 1 261 ? -12.071 15.616  6.303   1.00 88.13 261 A 1 
ATOM 2075 C CG  . PRO A 1 261 ? -10.564 15.839  6.358   1.00 85.42 261 A 1 
ATOM 2076 C CD  . PRO A 1 261 ? -10.012 14.440  6.606   1.00 88.30 261 A 1 
ATOM 2077 N N   . GLU A 1 262 ? -14.608 13.663  7.414   1.00 88.67 262 A 1 
ATOM 2078 C CA  . GLU A 1 262 ? -15.776 12.821  7.094   1.00 87.81 262 A 1 
ATOM 2079 C C   . GLU A 1 262 ? -16.109 12.796  5.591   1.00 87.95 262 A 1 
ATOM 2080 O O   . GLU A 1 262 ? -16.400 11.745  5.017   1.00 85.06 262 A 1 
ATOM 2081 C CB  . GLU A 1 262 ? -16.974 13.349  7.897   1.00 85.58 262 A 1 
ATOM 2082 C CG  . GLU A 1 262 ? -18.178 12.408  7.794   1.00 78.20 262 A 1 
ATOM 2083 C CD  . GLU A 1 262 ? -19.443 12.969  8.453   1.00 74.13 262 A 1 
ATOM 2084 O OE1 . GLU A 1 262 ? -20.506 12.355  8.195   1.00 66.88 262 A 1 
ATOM 2085 O OE2 . GLU A 1 262 ? -19.348 14.011  9.135   1.00 67.70 262 A 1 
ATOM 2086 N N   . THR A 1 263 ? -15.953 13.935  4.912   1.00 85.52 263 A 1 
ATOM 2087 C CA  . THR A 1 263 ? -16.191 14.066  3.463   1.00 83.93 263 A 1 
ATOM 2088 C C   . THR A 1 263 ? -15.282 13.180  2.607   1.00 84.26 263 A 1 
ATOM 2089 O O   . THR A 1 263 ? -15.592 12.921  1.448   1.00 81.84 263 A 1 
ATOM 2090 C CB  . THR A 1 263 ? -15.998 15.524  3.022   1.00 82.67 263 A 1 
ATOM 2091 O OG1 . THR A 1 263 ? -14.722 15.994  3.398   1.00 77.29 263 A 1 
ATOM 2092 C CG2 . THR A 1 263 ? -17.017 16.460  3.660   1.00 75.74 263 A 1 
ATOM 2093 N N   . LEU A 1 264 ? -14.160 12.714  3.164   1.00 85.37 264 A 1 
ATOM 2094 C CA  . LEU A 1 264 ? -13.190 11.863  2.477   1.00 85.82 264 A 1 
ATOM 2095 C C   . LEU A 1 264 ? -13.311 10.381  2.853   1.00 87.35 264 A 1 
ATOM 2096 O O   . LEU A 1 264 ? -12.671 9.555   2.208   1.00 86.21 264 A 1 
ATOM 2097 C CB  . LEU A 1 264 ? -11.768 12.391  2.724   1.00 83.80 264 A 1 
ATOM 2098 C CG  . LEU A 1 264 ? -11.507 13.819  2.216   1.00 79.86 264 A 1 
ATOM 2099 C CD1 . LEU A 1 264 ? -10.051 14.199  2.495   1.00 75.23 264 A 1 
ATOM 2100 C CD2 . LEU A 1 264 ? -11.747 13.960  0.709   1.00 74.72 264 A 1 
ATOM 2101 N N   . PHE A 1 265 ? -14.138 10.024  3.836   1.00 88.92 265 A 1 
ATOM 2102 C CA  . PHE A 1 265 ? -14.275 8.630   4.276   1.00 89.19 265 A 1 
ATOM 2103 C C   . PHE A 1 265 ? -14.642 7.704   3.123   1.00 90.71 265 A 1 
ATOM 2104 O O   . PHE A 1 265 ? -14.028 6.654   2.940   1.00 89.22 265 A 1 
ATOM 2105 C CB  . PHE A 1 265 ? -15.346 8.510   5.370   1.00 86.59 265 A 1 
ATOM 2106 C CG  . PHE A 1 265 ? -15.012 9.080   6.734   1.00 84.78 265 A 1 
ATOM 2107 C CD1 . PHE A 1 265 ? -13.716 9.494   7.078   1.00 77.28 265 A 1 
ATOM 2108 C CD2 . PHE A 1 265 ? -16.034 9.127   7.705   1.00 77.50 265 A 1 
ATOM 2109 C CE1 . PHE A 1 265 ? -13.440 9.968   8.373   1.00 73.67 265 A 1 
ATOM 2110 C CE2 . PHE A 1 265 ? -15.758 9.598   8.998   1.00 72.93 265 A 1 
ATOM 2111 C CZ  . PHE A 1 265 ? -14.465 10.022  9.334   1.00 75.06 265 A 1 
ATOM 2112 N N   . GLU A 1 266 ? -15.603 8.114   2.307   1.00 88.99 266 A 1 
ATOM 2113 C CA  . GLU A 1 266 ? -16.079 7.307   1.193   1.00 89.59 266 A 1 
ATOM 2114 C C   . GLU A 1 266 ? -14.976 7.074   0.152   1.00 90.10 266 A 1 
ATOM 2115 O O   . GLU A 1 266 ? -14.744 5.940   -0.267  1.00 89.07 266 A 1 
ATOM 2116 C CB  . GLU A 1 266 ? -17.310 7.977   0.587   1.00 88.14 266 A 1 
ATOM 2117 C CG  . GLU A 1 266 ? -18.052 6.998   -0.316  1.00 82.00 266 A 1 
ATOM 2118 C CD  . GLU A 1 266 ? -19.364 7.546   -0.890  1.00 82.34 266 A 1 
ATOM 2119 O OE1 . GLU A 1 266 ? -20.050 6.729   -1.552  1.00 73.54 266 A 1 
ATOM 2120 O OE2 . GLU A 1 266 ? -19.677 8.735   -0.703  1.00 75.71 266 A 1 
ATOM 2121 N N   . SER A 1 267 ? -14.250 8.125   -0.220  1.00 89.05 267 A 1 
ATOM 2122 C CA  . SER A 1 267 ? -13.168 8.030   -1.203  1.00 88.13 267 A 1 
ATOM 2123 C C   . SER A 1 267 ? -11.948 7.260   -0.689  1.00 88.73 267 A 1 
ATOM 2124 O O   . SER A 1 267 ? -11.292 6.570   -1.467  1.00 87.45 267 A 1 
ATOM 2125 C CB  . SER A 1 267 ? -12.765 9.427   -1.673  1.00 86.25 267 A 1 
ATOM 2126 O OG  . SER A 1 267 ? -12.241 10.214  -0.621  1.00 72.88 267 A 1 
ATOM 2127 N N   . GLU A 1 268 ? -11.644 7.343   0.608   1.00 88.66 268 A 1 
ATOM 2128 C CA  . GLU A 1 268 ? -10.550 6.582   1.219   1.00 87.99 268 A 1 
ATOM 2129 C C   . GLU A 1 268 ? -10.912 5.102   1.403   1.00 89.09 268 A 1 
ATOM 2130 O O   . GLU A 1 268 ? -10.095 4.234   1.093   1.00 87.98 268 A 1 
ATOM 2131 C CB  . GLU A 1 268 ? -10.136 7.204   2.561   1.00 86.80 268 A 1 
ATOM 2132 C CG  . GLU A 1 268 ? -9.369  8.527   2.419   1.00 80.01 268 A 1 
ATOM 2133 C CD  . GLU A 1 268 ? -8.045  8.378   1.647   1.00 79.81 268 A 1 
ATOM 2134 O OE1 . GLU A 1 268 ? -7.707  9.287   0.860   1.00 71.01 268 A 1 
ATOM 2135 O OE2 . GLU A 1 268 ? -7.351  7.340   1.735   1.00 71.33 268 A 1 
ATOM 2136 N N   . LEU A 1 269 ? -12.126 4.795   1.848   1.00 91.43 269 A 1 
ATOM 2137 C CA  . LEU A 1 269 ? -12.550 3.410   2.076   1.00 92.05 269 A 1 
ATOM 2138 C C   . LEU A 1 269 ? -12.817 2.661   0.770   1.00 92.21 269 A 1 
ATOM 2139 O O   . LEU A 1 269 ? -12.329 1.546   0.597   1.00 91.12 269 A 1 
ATOM 2140 C CB  . LEU A 1 269 ? -13.793 3.385   2.984   1.00 92.12 269 A 1 
ATOM 2141 C CG  . LEU A 1 269 ? -13.504 3.706   4.460   1.00 89.57 269 A 1 
ATOM 2142 C CD1 . LEU A 1 269 ? -14.817 3.855   5.225   1.00 84.66 269 A 1 
ATOM 2143 C CD2 . LEU A 1 269 ? -12.706 2.578   5.131   1.00 84.71 269 A 1 
ATOM 2144 N N   . PHE A 1 270 ? -13.561 3.261   -0.157  1.00 91.94 270 A 1 
ATOM 2145 C CA  . PHE A 1 270 ? -14.052 2.586   -1.367  1.00 91.85 270 A 1 
ATOM 2146 C C   . PHE A 1 270 ? -13.267 2.950   -2.629  1.00 91.48 270 A 1 
ATOM 2147 O O   . PHE A 1 270 ? -13.348 2.236   -3.624  1.00 89.20 270 A 1 
ATOM 2148 C CB  . PHE A 1 270 ? -15.551 2.861   -1.524  1.00 91.98 270 A 1 
ATOM 2149 C CG  . PHE A 1 270 ? -16.372 2.360   -0.349  1.00 92.61 270 A 1 
ATOM 2150 C CD1 . PHE A 1 270 ? -16.742 1.005   -0.283  1.00 89.41 270 A 1 
ATOM 2151 C CD2 . PHE A 1 270 ? -16.715 3.223   0.700   1.00 89.95 270 A 1 
ATOM 2152 C CE1 . PHE A 1 270 ? -17.448 0.517   0.829   1.00 89.12 270 A 1 
ATOM 2153 C CE2 . PHE A 1 270 ? -17.421 2.732   1.818   1.00 89.39 270 A 1 
ATOM 2154 C CZ  . PHE A 1 270 ? -17.786 1.381   1.881   1.00 90.93 270 A 1 
ATOM 2155 N N   . GLY A 1 271 ? -12.482 4.026   -2.601  1.00 88.92 271 A 1 
ATOM 2156 C CA  . GLY A 1 271 ? -11.772 4.521   -3.774  1.00 88.41 271 A 1 
ATOM 2157 C C   . GLY A 1 271 ? -12.678 5.270   -4.752  1.00 88.43 271 A 1 
ATOM 2158 O O   . GLY A 1 271 ? -13.878 5.435   -4.533  1.00 87.41 271 A 1 
ATOM 2159 N N   . TYR A 1 272 ? -12.086 5.744   -5.843  1.00 85.42 272 A 1 
ATOM 2160 C CA  . TYR A 1 272 ? -12.802 6.471   -6.888  1.00 84.85 272 A 1 
ATOM 2161 C C   . TYR A 1 272 ? -12.208 6.213   -8.273  1.00 85.18 272 A 1 
ATOM 2162 O O   . TYR A 1 272 ? -11.010 5.958   -8.422  1.00 83.41 272 A 1 
ATOM 2163 C CB  . TYR A 1 272 ? -12.839 7.970   -6.556  1.00 81.96 272 A 1 
ATOM 2164 C CG  . TYR A 1 272 ? -11.483 8.624   -6.359  1.00 80.37 272 A 1 
ATOM 2165 C CD1 . TYR A 1 272 ? -10.959 8.786   -5.062  1.00 73.70 272 A 1 
ATOM 2166 C CD2 . TYR A 1 272 ? -10.742 9.071   -7.468  1.00 74.81 272 A 1 
ATOM 2167 C CE1 . TYR A 1 272 ? -9.706  9.393   -4.872  1.00 69.78 272 A 1 
ATOM 2168 C CE2 . TYR A 1 272 ? -9.483  9.672   -7.284  1.00 70.17 272 A 1 
ATOM 2169 C CZ  . TYR A 1 272 ? -8.961  9.836   -5.986  1.00 74.45 272 A 1 
ATOM 2170 O OH  . TYR A 1 272 ? -7.743  10.417  -5.812  1.00 69.59 272 A 1 
ATOM 2171 N N   . GLU A 1 273 ? -13.046 6.306   -9.295  1.00 81.92 273 A 1 
ATOM 2172 C CA  . GLU A 1 273 ? -12.622 6.293   -10.693 1.00 80.72 273 A 1 
ATOM 2173 C C   . GLU A 1 273 ? -12.443 7.708   -11.248 1.00 79.12 273 A 1 
ATOM 2174 O O   . GLU A 1 273 ? -12.968 8.703   -10.738 1.00 72.05 273 A 1 
ATOM 2175 C CB  . GLU A 1 273 ? -13.583 5.462   -11.555 1.00 77.52 273 A 1 
ATOM 2176 C CG  . GLU A 1 273 ? -13.303 3.961   -11.368 1.00 69.34 273 A 1 
ATOM 2177 C CD  . GLU A 1 273 ? -14.120 3.066   -12.312 1.00 68.72 273 A 1 
ATOM 2178 O OE1 . GLU A 1 273 ? -14.054 1.829   -12.123 1.00 61.40 273 A 1 
ATOM 2179 O OE2 . GLU A 1 273 ? -14.836 3.601   -13.184 1.00 62.39 273 A 1 
ATOM 2180 N N   . LYS A 1 274 ? -11.669 7.789   -12.331 1.00 76.34 274 A 1 
ATOM 2181 C CA  . LYS A 1 274 ? -11.521 9.019   -13.102 1.00 72.69 274 A 1 
ATOM 2182 C C   . LYS A 1 274 ? -12.858 9.361   -13.767 1.00 70.47 274 A 1 
ATOM 2183 O O   . LYS A 1 274 ? -13.345 8.589   -14.587 1.00 62.34 274 A 1 
ATOM 2184 C CB  . LYS A 1 274 ? -10.401 8.826   -14.131 1.00 66.62 274 A 1 
ATOM 2185 C CG  . LYS A 1 274 ? -10.177 10.094  -14.958 1.00 58.98 274 A 1 
ATOM 2186 C CD  . LYS A 1 274 ? -9.147  9.837   -16.053 1.00 57.59 274 A 1 
ATOM 2187 C CE  . LYS A 1 274 ? -9.028  11.105  -16.894 1.00 51.12 274 A 1 
ATOM 2188 N NZ  . LYS A 1 274 ? -8.166  10.871  -18.074 1.00 46.55 274 A 1 
ATOM 2189 N N   . GLY A 1 275 ? -13.409 10.539  -13.492 1.00 69.11 275 A 1 
ATOM 2190 C CA  . GLY A 1 275 ? -14.665 10.953  -14.113 1.00 67.58 275 A 1 
ATOM 2191 C C   . GLY A 1 275 ? -15.120 12.354  -13.715 1.00 68.38 275 A 1 
ATOM 2192 O O   . GLY A 1 275 ? -14.580 12.951  -12.785 1.00 62.56 275 A 1 
ATOM 2193 N N   . ALA A 1 276 ? -16.145 12.864  -14.413 1.00 52.31 276 A 1 
ATOM 2194 C CA  . ALA A 1 276 ? -16.708 14.195  -14.164 1.00 50.64 276 A 1 
ATOM 2195 C C   . ALA A 1 276 ? -17.355 14.332  -12.770 1.00 51.63 276 A 1 
ATOM 2196 O O   . ALA A 1 276 ? -17.406 15.425  -12.229 1.00 48.62 276 A 1 
ATOM 2197 C CB  . ALA A 1 276 ? -17.718 14.498  -15.276 1.00 45.77 276 A 1 
ATOM 2198 N N   . PHE A 1 277 ? -17.812 13.228  -12.176 1.00 57.52 277 A 1 
ATOM 2199 C CA  . PHE A 1 277 ? -18.415 13.208  -10.834 1.00 57.72 277 A 1 
ATOM 2200 C C   . PHE A 1 277 ? -17.390 13.272  -9.695  1.00 58.86 277 A 1 
ATOM 2201 O O   . PHE A 1 277 ? -17.724 13.726  -8.604  1.00 56.06 277 A 1 
ATOM 2202 C CB  . PHE A 1 277 ? -19.264 11.940  -10.692 1.00 55.21 277 A 1 
ATOM 2203 C CG  . PHE A 1 277 ? -20.565 12.002  -11.459 1.00 50.86 277 A 1 
ATOM 2204 C CD1 . PHE A 1 277 ? -21.662 12.677  -10.896 1.00 47.21 277 A 1 
ATOM 2205 C CD2 . PHE A 1 277 ? -20.688 11.401  -12.720 1.00 46.19 277 A 1 
ATOM 2206 C CE1 . PHE A 1 277 ? -22.878 12.748  -11.593 1.00 41.97 277 A 1 
ATOM 2207 C CE2 . PHE A 1 277 ? -21.903 11.474  -13.423 1.00 42.16 277 A 1 
ATOM 2208 C CZ  . PHE A 1 277 ? -23.000 12.146  -12.854 1.00 42.48 277 A 1 
ATOM 2209 N N   . THR A 1 278 ? -16.170 12.798  -9.928  1.00 56.42 278 A 1 
ATOM 2210 C CA  . THR A 1 278 ? -15.113 12.753  -8.905  1.00 54.36 278 A 1 
ATOM 2211 C C   . THR A 1 278 ? -14.103 13.894  -9.045  1.00 54.79 278 A 1 
ATOM 2212 O O   . THR A 1 278 ? -13.243 14.037  -8.188  1.00 50.76 278 A 1 
ATOM 2213 C CB  . THR A 1 278 ? -14.393 11.393  -8.922  1.00 49.55 278 A 1 
ATOM 2214 O OG1 . THR A 1 278 ? -13.816 11.153  -10.187 1.00 46.64 278 A 1 
ATOM 2215 C CG2 . THR A 1 278 ? -15.348 10.232  -8.637  1.00 45.30 278 A 1 
ATOM 2216 N N   . ASP A 1 279 ? -14.166 14.654  -10.134 1.00 59.46 279 A 1 
ATOM 2217 C CA  . ASP A 1 279 ? -13.183 15.681  -10.549 1.00 60.50 279 A 1 
ATOM 2218 C C   . ASP A 1 279 ? -11.717 15.186  -10.514 1.00 62.40 279 A 1 
ATOM 2219 O O   . ASP A 1 279 ? -10.742 15.946  -10.472 1.00 58.99 279 A 1 
ATOM 2220 C CB  . ASP A 1 279 ? -13.443 17.005  -9.799  1.00 55.36 279 A 1 
ATOM 2221 C CG  . ASP A 1 279 ? -12.924 18.238  -10.544 1.00 48.00 279 A 1 
ATOM 2222 O OD1 . ASP A 1 279 ? -12.747 18.161  -11.785 1.00 44.19 279 A 1 
ATOM 2223 O OD2 . ASP A 1 279 ? -12.727 19.274  -9.871  1.00 42.09 279 A 1 
ATOM 2224 N N   . ALA A 1 280 ? -11.541 13.859  -10.524 1.00 56.71 280 A 1 
ATOM 2225 C CA  . ALA A 1 280 ? -10.248 13.224  -10.354 1.00 54.61 280 A 1 
ATOM 2226 C C   . ALA A 1 280 ? -9.586  12.951  -11.713 1.00 55.65 280 A 1 
ATOM 2227 O O   . ALA A 1 280 ? -10.147 12.334  -12.621 1.00 52.87 280 A 1 
ATOM 2228 C CB  . ALA A 1 280 ? -10.419 11.960  -9.505  1.00 49.44 280 A 1 
ATOM 2229 N N   . LYS A 1 281 ? -8.321  13.367  -11.830 1.00 60.18 281 A 1 
ATOM 2230 C CA  . LYS A 1 281 ? -7.504  13.126  -13.043 1.00 61.16 281 A 1 
ATOM 2231 C C   . LYS A 1 281 ? -6.962  11.697  -13.137 1.00 62.15 281 A 1 
ATOM 2232 O O   . LYS A 1 281 ? -6.565  11.273  -14.222 1.00 58.40 281 A 1 
ATOM 2233 C CB  . LYS A 1 281 ? -6.363  14.153  -13.120 1.00 57.36 281 A 1 
ATOM 2234 C CG  . LYS A 1 281 ? -6.890  15.569  -13.370 1.00 52.23 281 A 1 
ATOM 2235 C CD  . LYS A 1 281 ? -5.745  16.589  -13.509 1.00 47.89 281 A 1 
ATOM 2236 C CE  . LYS A 1 281 ? -6.348  17.979  -13.724 1.00 41.91 281 A 1 
ATOM 2237 N NZ  . LYS A 1 281 ? -5.325  19.055  -13.768 1.00 36.21 281 A 1 
ATOM 2238 N N   . LYS A 1 282 ? -6.925  10.982  -12.015 1.00 67.83 282 A 1 
ATOM 2239 C CA  . LYS A 1 282 ? -6.446  9.603   -11.877 1.00 70.47 282 A 1 
ATOM 2240 C C   . LYS A 1 282 ? -7.402  8.822   -10.983 1.00 73.43 282 A 1 
ATOM 2241 O O   . LYS A 1 282 ? -7.977  9.402   -10.069 1.00 68.58 282 A 1 
ATOM 2242 C CB  . LYS A 1 282 ? -5.029  9.574   -11.274 1.00 64.19 282 A 1 
ATOM 2243 C CG  . LYS A 1 282 ? -3.959  10.183  -12.188 1.00 55.52 282 A 1 
ATOM 2244 C CD  . LYS A 1 282 ? -2.566  9.984   -11.575 1.00 52.53 282 A 1 
ATOM 2245 C CE  . LYS A 1 282 ? -1.475  10.546  -12.488 1.00 45.67 282 A 1 
ATOM 2246 N NZ  . LYS A 1 282 ? -0.121  10.281  -11.939 1.00 39.36 282 A 1 
ATOM 2247 N N   . GLU A 1 283 ? -7.527  7.526   -11.237 1.00 77.78 283 A 1 
ATOM 2248 C CA  . GLU A 1 283 ? -8.236  6.614   -10.343 1.00 78.82 283 A 1 
ATOM 2249 C C   . GLU A 1 283 ? -7.426  6.347   -9.067  1.00 79.45 283 A 1 
ATOM 2250 O O   . GLU A 1 283 ? -6.195  6.486   -9.051  1.00 76.38 283 A 1 
ATOM 2251 C CB  . GLU A 1 283 ? -8.587  5.320   -11.091 1.00 75.17 283 A 1 
ATOM 2252 C CG  . GLU A 1 283 ? -7.349  4.542   -11.564 1.00 67.93 283 A 1 
ATOM 2253 C CD  . GLU A 1 283 ? -7.693  3.315   -12.419 1.00 70.81 283 A 1 
ATOM 2254 O OE1 . GLU A 1 283 ? -6.721  2.662   -12.863 1.00 63.37 283 A 1 
ATOM 2255 O OE2 . GLU A 1 283 ? -8.900  3.077   -12.638 1.00 65.44 283 A 1 
ATOM 2256 N N   . LYS A 1 284 ? -8.125  5.971   -7.985  1.00 81.62 284 A 1 
ATOM 2257 C CA  . LYS A 1 284 ? -7.524  5.562   -6.709  1.00 82.76 284 A 1 
ATOM 2258 C C   . LYS A 1 284 ? -8.283  4.364   -6.149  1.00 85.22 284 A 1 
ATOM 2259 O O   . LYS A 1 284 ? -9.498  4.436   -5.981  1.00 84.39 284 A 1 
ATOM 2260 C CB  . LYS A 1 284 ? -7.527  6.756   -5.741  1.00 79.27 284 A 1 
ATOM 2261 C CG  . LYS A 1 284 ? -6.842  6.442   -4.398  1.00 72.42 284 A 1 
ATOM 2262 C CD  . LYS A 1 284 ? -6.892  7.661   -3.467  1.00 72.18 284 A 1 
ATOM 2263 C CE  . LYS A 1 284 ? -6.310  7.335   -2.089  1.00 64.15 284 A 1 
ATOM 2264 N NZ  . LYS A 1 284 ? -6.439  8.479   -1.155  1.00 59.33 284 A 1 
ATOM 2265 N N   . ALA A 1 285 ? -7.566  3.297   -5.844  1.00 85.66 285 A 1 
ATOM 2266 C CA  . ALA A 1 285 ? -8.123  2.148   -5.136  1.00 86.09 285 A 1 
ATOM 2267 C C   . ALA A 1 285 ? -8.439  2.516   -3.677  1.00 87.15 285 A 1 
ATOM 2268 O O   . ALA A 1 285 ? -7.672  3.237   -3.028  1.00 85.50 285 A 1 
ATOM 2269 C CB  . ALA A 1 285 ? -7.131  0.983   -5.227  1.00 84.34 285 A 1 
ATOM 2270 N N   . GLY A 1 286 ? -9.570  2.026   -3.160  1.00 88.18 286 A 1 
ATOM 2271 C CA  . GLY A 1 286 ? -9.968  2.210   -1.769  1.00 87.80 286 A 1 
ATOM 2272 C C   . GLY A 1 286 ? -9.209  1.290   -0.810  1.00 88.66 286 A 1 
ATOM 2273 O O   . GLY A 1 286 ? -8.628  0.277   -1.208  1.00 87.95 286 A 1 
ATOM 2274 N N   . ARG A 1 287 ? -9.234  1.608   0.491   1.00 90.46 287 A 1 
ATOM 2275 C CA  . ARG A 1 287 ? -8.571  0.795   1.528   1.00 89.95 287 A 1 
ATOM 2276 C C   . ARG A 1 287 ? -9.146  -0.616  1.614   1.00 91.27 287 A 1 
ATOM 2277 O O   . ARG A 1 287 ? -8.389  -1.548  1.840   1.00 90.06 287 A 1 
ATOM 2278 C CB  . ARG A 1 287 ? -8.670  1.484   2.900   1.00 88.36 287 A 1 
ATOM 2279 C CG  . ARG A 1 287 ? -7.991  2.856   2.966   1.00 84.53 287 A 1 
ATOM 2280 C CD  . ARG A 1 287 ? -6.476  2.780   2.734   1.00 79.65 287 A 1 
ATOM 2281 N NE  . ARG A 1 287 ? -5.894  4.125   2.784   1.00 75.01 287 A 1 
ATOM 2282 C CZ  . ARG A 1 287 ? -4.621  4.433   2.919   1.00 69.48 287 A 1 
ATOM 2283 N NH1 . ARG A 1 287 ? -3.690  3.524   3.008   1.00 62.07 287 A 1 
ATOM 2284 N NH2 . ARG A 1 287 ? -4.276  5.685   2.971   1.00 63.38 287 A 1 
ATOM 2285 N N   . MET A 1 288 ? -10.444 -0.776  1.372   1.00 91.98 288 A 1 
ATOM 2286 C CA  . MET A 1 288 ? -11.086 -2.096  1.341   1.00 92.39 288 A 1 
ATOM 2287 C C   . MET A 1 288 ? -10.604 -2.949  0.160   1.00 92.29 288 A 1 
ATOM 2288 O O   . MET A 1 288 ? -10.400 -4.148  0.318   1.00 91.05 288 A 1 
ATOM 2289 C CB  . MET A 1 288 ? -12.610 -1.950  1.276   1.00 92.22 288 A 1 
ATOM 2290 C CG  . MET A 1 288 ? -13.191 -1.259  2.507   1.00 88.77 288 A 1 
ATOM 2291 S SD  . MET A 1 288 ? -15.002 -1.218  2.535   1.00 85.71 288 A 1 
ATOM 2292 C CE  . MET A 1 288 ? -15.349 -2.897  3.098   1.00 75.69 288 A 1 
ATOM 2293 N N   . GLU A 1 289 ? -10.385 -2.335  -0.999  1.00 92.19 289 A 1 
ATOM 2294 C CA  . GLU A 1 289 ? -9.827  -3.014  -2.173  1.00 91.14 289 A 1 
ATOM 2295 C C   . GLU A 1 289 ? -8.379  -3.448  -1.925  1.00 91.20 289 A 1 
ATOM 2296 O O   . GLU A 1 289 ? -8.032  -4.605  -2.144  1.00 89.50 289 A 1 
ATOM 2297 C CB  . GLU A 1 289 ? -9.937  -2.077  -3.381  1.00 89.18 289 A 1 
ATOM 2298 C CG  . GLU A 1 289 ? -9.513  -2.736  -4.695  1.00 83.94 289 A 1 
ATOM 2299 C CD  . GLU A 1 289 ? -9.617  -1.774  -5.885  1.00 85.81 289 A 1 
ATOM 2300 O OE1 . GLU A 1 289 ? -9.046  -2.078  -6.957  1.00 77.73 289 A 1 
ATOM 2301 O OE2 . GLU A 1 289 ? -10.253 -0.701  -5.783  1.00 79.90 289 A 1 
ATOM 2302 N N   . ILE A 1 290 ? -7.557  -2.547  -1.380  1.00 90.27 290 A 1 
ATOM 2303 C CA  . ILE A 1 290 ? -6.154  -2.827  -1.040  1.00 88.86 290 A 1 
ATOM 2304 C C   . ILE A 1 290 ? -6.052  -3.920  0.036   1.00 89.09 290 A 1 
ATOM 2305 O O   . ILE A 1 290 ? -5.137  -4.734  0.002   1.00 87.43 290 A 1 
ATOM 2306 C CB  . ILE A 1 290 ? -5.449  -1.519  -0.594  1.00 87.17 290 A 1 
ATOM 2307 C CG1 . ILE A 1 290 ? -5.435  -0.477  -1.737  1.00 83.12 290 A 1 
ATOM 2308 C CG2 . ILE A 1 290 ? -4.005  -1.790  -0.132  1.00 82.69 290 A 1 
ATOM 2309 C CD1 . ILE A 1 290 ? -5.057  0.942   -1.279  1.00 76.09 290 A 1 
ATOM 2310 N N   . ALA A 1 291 ? -6.991  -3.952  0.980   1.00 90.17 291 A 1 
ATOM 2311 C CA  . ALA A 1 291 ? -7.033  -4.942  2.052   1.00 90.07 291 A 1 
ATOM 2312 C C   . ALA A 1 291 ? -7.558  -6.323  1.617   1.00 90.32 291 A 1 
ATOM 2313 O O   . ALA A 1 291 ? -7.560  -7.246  2.437   1.00 89.40 291 A 1 
ATOM 2314 C CB  . ALA A 1 291 ? -7.861  -4.368  3.209   1.00 90.25 291 A 1 
ATOM 2315 N N   . SER A 1 292 ? -8.019  -6.483  0.376   1.00 91.09 292 A 1 
ATOM 2316 C CA  . SER A 1 292 ? -8.553  -7.758  -0.107  1.00 90.40 292 A 1 
ATOM 2317 C C   . SER A 1 292 ? -7.497  -8.870  -0.042  1.00 89.78 292 A 1 
ATOM 2318 O O   . SER A 1 292 ? -6.356  -8.687  -0.451  1.00 87.16 292 A 1 
ATOM 2319 C CB  . SER A 1 292 ? -9.091  -7.613  -1.527  1.00 89.78 292 A 1 
ATOM 2320 O OG  . SER A 1 292 ? -9.839  -8.761  -1.874  1.00 85.13 292 A 1 
ATOM 2321 N N   . GLY A 1 293 ? -7.875  -10.015 0.514   1.00 90.28 293 A 1 
ATOM 2322 C CA  . GLY A 1 293 ? -6.981  -11.115 0.870   1.00 89.53 293 A 1 
ATOM 2323 C C   . GLY A 1 293 ? -6.282  -10.955 2.232   1.00 90.04 293 A 1 
ATOM 2324 O O   . GLY A 1 293 ? -5.768  -11.935 2.767   1.00 87.38 293 A 1 
ATOM 2325 N N   . GLY A 1 294 ? -6.293  -9.761  2.821   1.00 90.91 294 A 1 
ATOM 2326 C CA  . GLY A 1 294 ? -5.627  -9.433  4.080   1.00 90.85 294 A 1 
ATOM 2327 C C   . GLY A 1 294 ? -6.570  -8.960  5.188   1.00 92.20 294 A 1 
ATOM 2328 O O   . GLY A 1 294 ? -7.694  -9.445  5.333   1.00 91.51 294 A 1 
ATOM 2329 N N   . THR A 1 295 ? -6.088  -8.017  5.994   1.00 91.78 295 A 1 
ATOM 2330 C CA  . THR A 1 295 ? -6.820  -7.458  7.137   1.00 92.00 295 A 1 
ATOM 2331 C C   . THR A 1 295 ? -6.957  -5.944  7.000   1.00 92.47 295 A 1 
ATOM 2332 O O   . THR A 1 295 ? -5.979  -5.250  6.723   1.00 91.70 295 A 1 
ATOM 2333 C CB  . THR A 1 295 ? -6.134  -7.811  8.461   1.00 91.28 295 A 1 
ATOM 2334 O OG1 . THR A 1 295 ? -5.986  -9.211  8.583   1.00 86.95 295 A 1 
ATOM 2335 C CG2 . THR A 1 295 ? -6.918  -7.349  9.686   1.00 87.41 295 A 1 
ATOM 2336 N N   . LEU A 1 296 ? -8.157  -5.434  7.237   1.00 93.02 296 A 1 
ATOM 2337 C CA  . LEU A 1 296 ? -8.441  -4.006  7.350   1.00 93.49 296 A 1 
ATOM 2338 C C   . LEU A 1 296 ? -8.663  -3.647  8.820   1.00 93.82 296 A 1 
ATOM 2339 O O   . LEU A 1 296 ? -9.590  -4.152  9.453   1.00 93.53 296 A 1 
ATOM 2340 C CB  . LEU A 1 296 ? -9.657  -3.661  6.478   1.00 93.71 296 A 1 
ATOM 2341 C CG  . LEU A 1 296 ? -10.045 -2.170  6.489   1.00 93.00 296 A 1 
ATOM 2342 C CD1 . LEU A 1 296 ? -8.952  -1.269  5.909   1.00 89.44 296 A 1 
ATOM 2343 C CD2 . LEU A 1 296 ? -11.303 -1.969  5.642   1.00 89.38 296 A 1 
ATOM 2344 N N   . PHE A 1 297 ? -7.825  -2.756  9.343   1.00 93.16 297 A 1 
ATOM 2345 C CA  . PHE A 1 297 ? -8.004  -2.155  10.656  1.00 93.13 297 A 1 
ATOM 2346 C C   . PHE A 1 297 ? -8.655  -0.775  10.514  1.00 93.28 297 A 1 
ATOM 2347 O O   . PHE A 1 297 ? -8.083  0.126   9.899   1.00 92.81 297 A 1 
ATOM 2348 C CB  . PHE A 1 297 ? -6.665  -2.108  11.403  1.00 92.79 297 A 1 
ATOM 2349 C CG  . PHE A 1 297 ? -6.742  -1.423  12.761  1.00 92.52 297 A 1 
ATOM 2350 C CD1 . PHE A 1 297 ? -5.882  -0.349  13.060  1.00 89.26 297 A 1 
ATOM 2351 C CD2 . PHE A 1 297 ? -7.693  -1.836  13.712  1.00 89.83 297 A 1 
ATOM 2352 C CE1 . PHE A 1 297 ? -5.968  0.304   14.304  1.00 89.53 297 A 1 
ATOM 2353 C CE2 . PHE A 1 297 ? -7.788  -1.173  14.951  1.00 89.19 297 A 1 
ATOM 2354 C CZ  . PHE A 1 297 ? -6.925  -0.105  15.249  1.00 91.02 297 A 1 
ATOM 2355 N N   . LEU A 1 298 ? -9.852  -0.635  11.081  1.00 95.68 298 A 1 
ATOM 2356 C CA  . LEU A 1 298 ? -10.625 0.604   11.138  1.00 95.66 298 A 1 
ATOM 2357 C C   . LEU A 1 298 ? -10.549 1.163   12.557  1.00 95.63 298 A 1 
ATOM 2358 O O   . LEU A 1 298 ? -11.261 0.679   13.446  1.00 94.78 298 A 1 
ATOM 2359 C CB  . LEU A 1 298 ? -12.087 0.329   10.734  1.00 95.13 298 A 1 
ATOM 2360 C CG  . LEU A 1 298 ? -12.303 -0.209  9.310   1.00 92.73 298 A 1 
ATOM 2361 C CD1 . LEU A 1 298 ? -13.771 -0.586  9.105   1.00 87.38 298 A 1 
ATOM 2362 C CD2 . LEU A 1 298 ? -11.937 0.830   8.257   1.00 87.45 298 A 1 
ATOM 2363 N N   . ASP A 1 299 ? -9.681  2.158   12.769  1.00 95.11 299 A 1 
ATOM 2364 C CA  . ASP A 1 299 ? -9.627  2.861   14.050  1.00 94.75 299 A 1 
ATOM 2365 C C   . ASP A 1 299 ? -10.692 3.964   14.106  1.00 94.63 299 A 1 
ATOM 2366 O O   . ASP A 1 299 ? -11.016 4.592   13.095  1.00 93.14 299 A 1 
ATOM 2367 C CB  . ASP A 1 299 ? -8.211  3.379   14.357  1.00 93.63 299 A 1 
ATOM 2368 C CG  . ASP A 1 299 ? -7.935  3.620   15.855  1.00 90.99 299 A 1 
ATOM 2369 O OD1 . ASP A 1 299 ? -8.784  3.248   16.703  1.00 83.83 299 A 1 
ATOM 2370 O OD2 . ASP A 1 299 ? -6.821  4.096   16.176  1.00 84.42 299 A 1 
ATOM 2371 N N   . GLU A 1 300 ? -11.229 4.178   15.286  1.00 94.75 300 A 1 
ATOM 2372 C CA  . GLU A 1 300 ? -12.320 5.115   15.575  1.00 94.61 300 A 1 
ATOM 2373 C C   . GLU A 1 300 ? -13.577 4.933   14.694  1.00 94.77 300 A 1 
ATOM 2374 O O   . GLU A 1 300 ? -14.163 5.895   14.195  1.00 92.45 300 A 1 
ATOM 2375 C CB  . GLU A 1 300 ? -11.798 6.565   15.644  1.00 93.54 300 A 1 
ATOM 2376 C CG  . GLU A 1 300 ? -10.673 6.790   16.683  1.00 88.01 300 A 1 
ATOM 2377 C CD  . GLU A 1 300 ? -11.084 6.513   18.147  1.00 87.70 300 A 1 
ATOM 2378 O OE1 . GLU A 1 300 ? -10.212 6.565   19.041  1.00 77.43 300 A 1 
ATOM 2379 O OE2 . GLU A 1 300 ? -12.272 6.228   18.429  1.00 78.18 300 A 1 
ATOM 2380 N N   . ILE A 1 301 ? -14.037 3.688   14.545  1.00 95.01 301 A 1 
ATOM 2381 C CA  . ILE A 1 301 ? -15.221 3.354   13.732  1.00 95.02 301 A 1 
ATOM 2382 C C   . ILE A 1 301 ? -16.499 4.089   14.168  1.00 94.71 301 A 1 
ATOM 2383 O O   . ILE A 1 301 ? -17.388 4.323   13.353  1.00 93.07 301 A 1 
ATOM 2384 C CB  . ILE A 1 301 ? -15.432 1.825   13.688  1.00 94.30 301 A 1 
ATOM 2385 C CG1 . ILE A 1 301 ? -16.424 1.473   12.556  1.00 89.53 301 A 1 
ATOM 2386 C CG2 . ILE A 1 301 ? -15.885 1.256   15.048  1.00 89.30 301 A 1 
ATOM 2387 C CD1 . ILE A 1 301 ? -16.438 -0.006  12.177  1.00 85.33 301 A 1 
ATOM 2388 N N   . GLY A 1 302 ? -16.578 4.509   15.426  1.00 94.27 302 A 1 
ATOM 2389 C CA  . GLY A 1 302 ? -17.687 5.311   15.948  1.00 93.12 302 A 1 
ATOM 2390 C C   . GLY A 1 302 ? -17.821 6.707   15.322  1.00 93.30 302 A 1 
ATOM 2391 O O   . GLY A 1 302 ? -18.814 7.381   15.576  1.00 91.21 302 A 1 
ATOM 2392 N N   . ASN A 1 303 ? -16.850 7.148   14.517  1.00 93.41 303 A 1 
ATOM 2393 C CA  . ASN A 1 303 ? -16.906 8.422   13.791  1.00 92.90 303 A 1 
ATOM 2394 C C   . ASN A 1 303 ? -17.595 8.318   12.420  1.00 92.98 303 A 1 
ATOM 2395 O O   . ASN A 1 303 ? -17.764 9.332   11.748  1.00 90.74 303 A 1 
ATOM 2396 C CB  . ASN A 1 303 ? -15.484 8.983   13.649  1.00 91.54 303 A 1 
ATOM 2397 C CG  . ASN A 1 303 ? -14.859 9.404   14.967  1.00 89.82 303 A 1 
ATOM 2398 O OD1 . ASN A 1 303 ? -15.504 9.618   15.980  1.00 81.68 303 A 1 
ATOM 2399 N ND2 . ASN A 1 303 ? -13.559 9.571   14.981  1.00 81.54 303 A 1 
ATOM 2400 N N   . LEU A 1 304 ? -17.975 7.126   11.978  1.00 93.63 304 A 1 
ATOM 2401 C CA  . LEU A 1 304 ? -18.691 6.964   10.712  1.00 93.36 304 A 1 
ATOM 2402 C C   . LEU A 1 304 ? -20.111 7.523   10.803  1.00 93.49 304 A 1 
ATOM 2403 O O   . LEU A 1 304 ? -20.871 7.148   11.694  1.00 92.31 304 A 1 
ATOM 2404 C CB  . LEU A 1 304 ? -18.744 5.487   10.307  1.00 92.70 304 A 1 
ATOM 2405 C CG  . LEU A 1 304 ? -17.403 4.881   9.874   1.00 90.64 304 A 1 
ATOM 2406 C CD1 . LEU A 1 304 ? -17.613 3.398   9.556   1.00 86.22 304 A 1 
ATOM 2407 C CD2 . LEU A 1 304 ? -16.847 5.557   8.620   1.00 86.72 304 A 1 
ATOM 2408 N N   . SER A 1 305 ? -20.503 8.322   9.813   1.00 94.09 305 A 1 
ATOM 2409 C CA  . SER A 1 305 ? -21.900 8.737   9.655   1.00 93.55 305 A 1 
ATOM 2410 C C   . SER A 1 305 ? -22.807 7.566   9.279   1.00 94.57 305 A 1 
ATOM 2411 O O   . SER A 1 305 ? -22.370 6.589   8.663   1.00 94.33 305 A 1 
ATOM 2412 C CB  . SER A 1 305 ? -22.028 9.858   8.629   1.00 91.60 305 A 1 
ATOM 2413 O OG  . SER A 1 305 ? -21.423 9.539   7.395   1.00 86.92 305 A 1 
ATOM 2414 N N   . LEU A 1 306 ? -24.099 7.675   9.582   1.00 92.83 306 A 1 
ATOM 2415 C CA  . LEU A 1 306 ? -25.091 6.625   9.295   1.00 94.08 306 A 1 
ATOM 2416 C C   . LEU A 1 306 ? -25.097 6.151   7.821   1.00 94.86 306 A 1 
ATOM 2417 O O   . LEU A 1 306 ? -25.143 4.937   7.593   1.00 94.48 306 A 1 
ATOM 2418 C CB  . LEU A 1 306 ? -26.495 7.101   9.722   1.00 93.63 306 A 1 
ATOM 2419 C CG  . LEU A 1 306 ? -26.704 7.245   11.239  1.00 91.35 306 A 1 
ATOM 2420 C CD1 . LEU A 1 306 ? -28.050 7.922   11.494  1.00 85.55 306 A 1 
ATOM 2421 C CD2 . LEU A 1 306 ? -26.711 5.884   11.940  1.00 86.67 306 A 1 
ATOM 2422 N N   . PRO A 1 307 ? -24.987 7.035   6.802   1.00 94.43 307 A 1 
ATOM 2423 C CA  . PRO A 1 307 ? -24.875 6.592   5.411   1.00 93.79 307 A 1 
ATOM 2424 C C   . PRO A 1 307 ? -23.619 5.753   5.150   1.00 94.15 307 A 1 
ATOM 2425 O O   . PRO A 1 307 ? -23.678 4.743   4.444   1.00 93.17 307 A 1 
ATOM 2426 C CB  . PRO A 1 307 ? -24.868 7.875   4.568   1.00 92.76 307 A 1 
ATOM 2427 C CG  . PRO A 1 307 ? -25.555 8.902   5.463   1.00 90.38 307 A 1 
ATOM 2428 C CD  . PRO A 1 307 ? -25.097 8.480   6.855   1.00 93.23 307 A 1 
ATOM 2429 N N   . MET A 1 308 ? -22.486 6.129   5.752   1.00 94.97 308 A 1 
ATOM 2430 C CA  . MET A 1 308 ? -21.228 5.394   5.628   1.00 94.87 308 A 1 
ATOM 2431 C C   . MET A 1 308 ? -21.273 4.049   6.356   1.00 95.56 308 A 1 
ATOM 2432 O O   . MET A 1 308 ? -20.791 3.057   5.810   1.00 95.40 308 A 1 
ATOM 2433 C CB  . MET A 1 308 ? -20.065 6.255   6.132   1.00 93.92 308 A 1 
ATOM 2434 C CG  . MET A 1 308 ? -19.707 7.349   5.121   1.00 88.07 308 A 1 
ATOM 2435 S SD  . MET A 1 308 ? -19.300 6.759   3.449   1.00 84.13 308 A 1 
ATOM 2436 C CE  . MET A 1 308 ? -18.000 5.577   3.857   1.00 72.03 308 A 1 
ATOM 2437 N N   . GLN A 1 309 ? -21.897 3.997   7.519   1.00 94.31 309 A 1 
ATOM 2438 C CA  . GLN A 1 309 ? -22.162 2.746   8.232   1.00 94.81 309 A 1 
ATOM 2439 C C   . GLN A 1 309 ? -23.000 1.774   7.382   1.00 95.28 309 A 1 
ATOM 2440 O O   . GLN A 1 309 ? -22.654 0.597   7.267   1.00 95.10 309 A 1 
ATOM 2441 C CB  . GLN A 1 309 ? -22.887 3.043   9.547   1.00 94.73 309 A 1 
ATOM 2442 C CG  . GLN A 1 309 ? -22.061 3.832   10.580  1.00 93.26 309 A 1 
ATOM 2443 C CD  . GLN A 1 309 ? -22.898 4.149   11.810  1.00 94.53 309 A 1 
ATOM 2444 O OE1 . GLN A 1 309 ? -23.785 3.389   12.180  1.00 86.90 309 A 1 
ATOM 2445 N NE2 . GLN A 1 309 ? -22.680 5.260   12.477  1.00 85.99 309 A 1 
ATOM 2446 N N   . ALA A 1 310 ? -24.051 2.266   6.711   1.00 96.06 310 A 1 
ATOM 2447 C CA  . ALA A 1 310 ? -24.882 1.450   5.820   1.00 95.51 310 A 1 
ATOM 2448 C C   . ALA A 1 310 ? -24.100 0.920   4.607   1.00 95.21 310 A 1 
ATOM 2449 O O   . ALA A 1 310 ? -24.253 -0.242  4.214   1.00 94.05 310 A 1 
ATOM 2450 C CB  . ALA A 1 310 ? -26.083 2.292   5.372   1.00 94.95 310 A 1 
ATOM 2451 N N   . LYS A 1 311 ? -23.234 1.752   4.028   1.00 95.45 311 A 1 
ATOM 2452 C CA  . LYS A 1 311 ? -22.375 1.355   2.902   1.00 94.58 311 A 1 
ATOM 2453 C C   . LYS A 1 311 ? -21.326 0.325   3.333   1.00 95.01 311 A 1 
ATOM 2454 O O   . LYS A 1 311 ? -21.128 -0.668  2.631   1.00 94.11 311 A 1 
ATOM 2455 C CB  . LYS A 1 311 ? -21.764 2.612   2.262   1.00 92.86 311 A 1 
ATOM 2456 C CG  . LYS A 1 311 ? -21.165 2.279   0.892   1.00 84.35 311 A 1 
ATOM 2457 C CD  . LYS A 1 311 ? -20.671 3.525   0.142   1.00 81.31 311 A 1 
ATOM 2458 C CE  . LYS A 1 311 ? -20.149 3.090   -1.230  1.00 73.47 311 A 1 
ATOM 2459 N NZ  . LYS A 1 311 ? -19.640 4.203   -2.050  1.00 67.40 311 A 1 
ATOM 2460 N N   . LEU A 1 312 ? -20.704 0.521   4.492   1.00 94.90 312 A 1 
ATOM 2461 C CA  . LEU A 1 312 ? -19.755 -0.424  5.085   1.00 95.13 312 A 1 
ATOM 2462 C C   . LEU A 1 312 ? -20.423 -1.773  5.380   1.00 95.53 312 A 1 
ATOM 2463 O O   . LEU A 1 312 ? -19.898 -2.806  4.970   1.00 94.90 312 A 1 
ATOM 2464 C CB  . LEU A 1 312 ? -19.146 0.204   6.354   1.00 94.99 312 A 1 
ATOM 2465 C CG  . LEU A 1 312 ? -18.134 -0.710  7.078   1.00 94.32 312 A 1 
ATOM 2466 C CD1 . LEU A 1 312 ? -16.935 -1.056  6.202   1.00 90.33 312 A 1 
ATOM 2467 C CD2 . LEU A 1 312 ? -17.620 -0.022  8.337   1.00 90.07 312 A 1 
ATOM 2468 N N   . LEU A 1 313 ? -21.599 -1.766  6.001   1.00 95.71 313 A 1 
ATOM 2469 C CA  . LEU A 1 313 ? -22.385 -2.975  6.257   1.00 95.63 313 A 1 
ATOM 2470 C C   . LEU A 1 313 ? -22.645 -3.755  4.966   1.00 95.53 313 A 1 
ATOM 2471 O O   . LEU A 1 313 ? -22.361 -4.949  4.889   1.00 94.69 313 A 1 
ATOM 2472 C CB  . LEU A 1 313 ? -23.707 -2.569  6.933   1.00 95.29 313 A 1 
ATOM 2473 C CG  . LEU A 1 313 ? -24.679 -3.740  7.155   1.00 94.38 313 A 1 
ATOM 2474 C CD1 . LEU A 1 313 ? -24.104 -4.793  8.097   1.00 89.11 313 A 1 
ATOM 2475 C CD2 . LEU A 1 313 ? -25.980 -3.206  7.746   1.00 88.70 313 A 1 
ATOM 2476 N N   . THR A 1 314 ? -23.102 -3.062  3.914   1.00 96.13 314 A 1 
ATOM 2477 C CA  . THR A 1 314 ? -23.358 -3.678  2.606   1.00 95.13 314 A 1 
ATOM 2478 C C   . THR A 1 314 ? -22.096 -4.328  2.036   1.00 95.19 314 A 1 
ATOM 2479 O O   . THR A 1 314 ? -22.163 -5.435  1.503   1.00 94.25 314 A 1 
ATOM 2480 C CB  . THR A 1 314 ? -23.885 -2.631  1.613   1.00 93.97 314 A 1 
ATOM 2481 O OG1 . THR A 1 314 ? -25.066 -2.032  2.095   1.00 87.38 314 A 1 
ATOM 2482 C CG2 . THR A 1 314 ? -24.239 -3.238  0.254   1.00 86.26 314 A 1 
ATOM 2483 N N   . ALA A 1 315 ? -20.943 -3.671  2.160   1.00 95.66 315 A 1 
ATOM 2484 C CA  . ALA A 1 315 ? -19.669 -4.206  1.694   1.00 95.13 315 A 1 
ATOM 2485 C C   . ALA A 1 315 ? -19.234 -5.454  2.480   1.00 95.44 315 A 1 
ATOM 2486 O O   . ALA A 1 315 ? -18.773 -6.423  1.878   1.00 94.36 315 A 1 
ATOM 2487 C CB  . ALA A 1 315 ? -18.632 -3.088  1.773   1.00 94.51 315 A 1 
ATOM 2488 N N   . ILE A 1 316 ? -19.419 -5.458  3.802   1.00 95.38 316 A 1 
ATOM 2489 C CA  . ILE A 1 316 ? -19.110 -6.605  4.667   1.00 94.97 316 A 1 
ATOM 2490 C C   . ILE A 1 316 ? -20.016 -7.795  4.335   1.00 95.01 316 A 1 
ATOM 2491 O O   . ILE A 1 316 ? -19.534 -8.919  4.191   1.00 93.70 316 A 1 
ATOM 2492 C CB  . ILE A 1 316 ? -19.217 -6.199  6.159   1.00 94.56 316 A 1 
ATOM 2493 C CG1 . ILE A 1 316 ? -18.147 -5.145  6.524   1.00 93.14 316 A 1 
ATOM 2494 C CG2 . ILE A 1 316 ? -19.060 -7.432  7.076   1.00 92.57 316 A 1 
ATOM 2495 C CD1 . ILE A 1 316 ? -18.347 -4.488  7.896   1.00 89.86 316 A 1 
ATOM 2496 N N   . GLU A 1 317 ? -21.325 -7.569  4.171   1.00 94.94 317 A 1 
ATOM 2497 C CA  . GLU A 1 317 ? -22.297 -8.637  3.920   1.00 94.15 317 A 1 
ATOM 2498 C C   . GLU A 1 317 ? -22.169 -9.240  2.519   1.00 94.13 317 A 1 
ATOM 2499 O O   . GLU A 1 317 ? -22.152 -10.460 2.363   1.00 92.56 317 A 1 
ATOM 2500 C CB  . GLU A 1 317 ? -23.724 -8.113  4.105   1.00 93.24 317 A 1 
ATOM 2501 C CG  . GLU A 1 317 ? -24.028 -7.813  5.577   1.00 87.15 317 A 1 
ATOM 2502 C CD  . GLU A 1 317 ? -25.516 -7.583  5.820   1.00 85.74 317 A 1 
ATOM 2503 O OE1 . GLU A 1 317 ? -25.973 -8.095  6.874   1.00 75.71 317 A 1 
ATOM 2504 O OE2 . GLU A 1 317 ? -26.186 -6.997  4.946   1.00 77.15 317 A 1 
ATOM 2505 N N   . LYS A 1 318 ? -22.061 -8.388  1.490   1.00 95.35 318 A 1 
ATOM 2506 C CA  . LYS A 1 318 ? -21.985 -8.834  0.093   1.00 94.78 318 A 1 
ATOM 2507 C C   . LYS A 1 318 ? -20.578 -9.252  -0.324  1.00 95.23 318 A 1 
ATOM 2508 O O   . LYS A 1 318 ? -20.436 -9.844  -1.388  1.00 93.32 318 A 1 
ATOM 2509 C CB  . LYS A 1 318 ? -22.548 -7.758  -0.844  1.00 94.01 318 A 1 
ATOM 2510 C CG  . LYS A 1 318 ? -24.040 -7.500  -0.579  1.00 91.30 318 A 1 
ATOM 2511 C CD  . LYS A 1 318 ? -24.618 -6.538  -1.621  1.00 83.98 318 A 1 
ATOM 2512 C CE  . LYS A 1 318 ? -26.111 -6.339  -1.345  1.00 79.24 318 A 1 
ATOM 2513 N NZ  . LYS A 1 318 ? -26.723 -5.400  -2.309  1.00 69.02 318 A 1 
ATOM 2514 N N   . LYS A 1 319 ? -19.554 -8.939  0.475   1.00 94.53 319 A 1 
ATOM 2515 C CA  . LYS A 1 319 ? -18.137 -9.091  0.124   1.00 94.73 319 A 1 
ATOM 2516 C C   . LYS A 1 319 ? -17.797 -8.438  -1.220  1.00 95.36 319 A 1 
ATOM 2517 O O   . LYS A 1 319 ? -17.048 -8.982  -2.032  1.00 93.27 319 A 1 
ATOM 2518 C CB  . LYS A 1 319 ? -17.709 -10.561 0.195   1.00 94.18 319 A 1 
ATOM 2519 C CG  . LYS A 1 319 ? -17.884 -11.182 1.583   1.00 92.23 319 A 1 
ATOM 2520 C CD  . LYS A 1 319 ? -17.245 -12.570 1.573   1.00 86.96 319 A 1 
ATOM 2521 C CE  . LYS A 1 319 ? -17.242 -13.177 2.974   1.00 80.99 319 A 1 
ATOM 2522 N NZ  . LYS A 1 319 ? -16.333 -14.349 3.024   1.00 71.83 319 A 1 
ATOM 2523 N N   . GLN A 1 320 ? -18.398 -7.286  -1.482  1.00 94.86 320 A 1 
ATOM 2524 C CA  . GLN A 1 320 ? -18.247 -6.531  -2.721  1.00 94.65 320 A 1 
ATOM 2525 C C   . GLN A 1 320 ? -18.266 -5.036  -2.424  1.00 94.96 320 A 1 
ATOM 2526 O O   . GLN A 1 320 ? -19.008 -4.573  -1.558  1.00 93.53 320 A 1 
ATOM 2527 C CB  . GLN A 1 320 ? -19.376 -6.877  -3.706  1.00 92.13 320 A 1 
ATOM 2528 C CG  . GLN A 1 320 ? -19.205 -8.261  -4.342  1.00 84.75 320 A 1 
ATOM 2529 C CD  . GLN A 1 320 ? -20.370 -8.658  -5.242  1.00 86.96 320 A 1 
ATOM 2530 O OE1 . GLN A 1 320 ? -21.312 -7.922  -5.490  1.00 79.45 320 A 1 
ATOM 2531 N NE2 . GLN A 1 320 ? -20.356 -9.860  -5.772  1.00 76.86 320 A 1 
ATOM 2532 N N   . ILE A 1 321 ? -17.491 -4.290  -3.194  1.00 94.79 321 A 1 
ATOM 2533 C CA  . ILE A 1 321 ? -17.476 -2.827  -3.155  1.00 94.49 321 A 1 
ATOM 2534 C C   . ILE A 1 321 ? -17.666 -2.259  -4.557  1.00 94.62 321 A 1 
ATOM 2535 O O   . ILE A 1 321 ? -17.426 -2.933  -5.556  1.00 93.40 321 A 1 
ATOM 2536 C CB  . ILE A 1 321 ? -16.191 -2.288  -2.491  1.00 93.26 321 A 1 
ATOM 2537 C CG1 . ILE A 1 321 ? -14.921 -2.705  -3.272  1.00 89.31 321 A 1 
ATOM 2538 C CG2 . ILE A 1 321 ? -16.133 -2.722  -1.021  1.00 87.85 321 A 1 
ATOM 2539 C CD1 . ILE A 1 321 ? -13.662 -1.989  -2.808  1.00 86.37 321 A 1 
ATOM 2540 N N   . SER A 1 322 ? -18.056 -0.992  -4.625  1.00 93.08 322 A 1 
ATOM 2541 C CA  . SER A 1 322 ? -18.028 -0.183  -5.842  1.00 92.10 322 A 1 
ATOM 2542 C C   . SER A 1 322 ? -17.255 1.102   -5.566  1.00 92.16 322 A 1 
ATOM 2543 O O   . SER A 1 322 ? -17.468 1.737   -4.525  1.00 90.37 322 A 1 
ATOM 2544 C CB  . SER A 1 322 ? -19.449 0.113   -6.338  1.00 90.32 322 A 1 
ATOM 2545 O OG  . SER A 1 322 ? -20.225 0.741   -5.330  1.00 76.78 322 A 1 
ATOM 2546 N N   . ARG A 1 323 ? -16.372 1.491   -6.482  1.00 90.66 323 A 1 
ATOM 2547 C CA  . ARG A 1 323 ? -15.677 2.784   -6.396  1.00 90.06 323 A 1 
ATOM 2548 C C   . ARG A 1 323 ? -16.657 3.940   -6.640  1.00 89.99 323 A 1 
ATOM 2549 O O   . ARG A 1 323 ? -17.699 3.764   -7.276  1.00 88.58 323 A 1 
ATOM 2550 C CB  . ARG A 1 323 ? -14.506 2.833   -7.383  1.00 88.75 323 A 1 
ATOM 2551 C CG  . ARG A 1 323 ? -13.410 1.790   -7.105  1.00 84.98 323 A 1 
ATOM 2552 C CD  . ARG A 1 323 ? -12.285 1.990   -8.112  1.00 84.71 323 A 1 
ATOM 2553 N NE  . ARG A 1 323 ? -11.208 0.992   -7.995  1.00 82.68 323 A 1 
ATOM 2554 C CZ  . ARG A 1 323 ? -10.223 0.851   -8.864  1.00 81.73 323 A 1 
ATOM 2555 N NH1 . ARG A 1 323 ? -10.102 1.616   -9.915  1.00 75.85 323 A 1 
ATOM 2556 N NH2 . ARG A 1 323 ? -9.326  -0.075  -8.705  1.00 73.85 323 A 1 
ATOM 2557 N N   . LEU A 1 324 ? -16.326 5.135   -6.157  1.00 88.32 324 A 1 
ATOM 2558 C CA  . LEU A 1 324 ? -17.108 6.321   -6.488  1.00 87.10 324 A 1 
ATOM 2559 C C   . LEU A 1 324 ? -17.016 6.608   -7.989  1.00 86.13 324 A 1 
ATOM 2560 O O   . LEU A 1 324 ? -15.937 6.557   -8.579  1.00 82.76 324 A 1 
ATOM 2561 C CB  . LEU A 1 324 ? -16.660 7.548   -5.688  1.00 85.48 324 A 1 
ATOM 2562 C CG  . LEU A 1 324 ? -17.097 7.550   -4.212  1.00 80.23 324 A 1 
ATOM 2563 C CD1 . LEU A 1 324 ? -16.104 6.800   -3.331  1.00 73.60 324 A 1 
ATOM 2564 C CD2 . LEU A 1 324 ? -17.183 8.993   -3.718  1.00 73.02 324 A 1 
ATOM 2565 N N   . GLY A 1 325 ? -18.149 6.945   -8.596  1.00 84.85 325 A 1 
ATOM 2566 C CA  . GLY A 1 325 ? -18.235 7.271   -10.024 1.00 83.51 325 A 1 
ATOM 2567 C C   . GLY A 1 325 ? -18.423 6.069   -10.954 1.00 84.15 325 A 1 
ATOM 2568 O O   . GLY A 1 325 ? -18.518 6.275   -12.161 1.00 81.36 325 A 1 
ATOM 2569 N N   . THR A 1 326 ? -18.534 4.847   -10.425 1.00 85.43 326 A 1 
ATOM 2570 C CA  . THR A 1 326 ? -18.843 3.637   -11.207 1.00 85.56 326 A 1 
ATOM 2571 C C   . THR A 1 326 ? -19.875 2.754   -10.510 1.00 85.90 326 A 1 
ATOM 2572 O O   . THR A 1 326 ? -20.007 2.764   -9.286  1.00 82.54 326 A 1 
ATOM 2573 C CB  . THR A 1 326 ? -17.561 2.846   -11.514 1.00 82.63 326 A 1 
ATOM 2574 O OG1 . THR A 1 326 ? -17.813 1.808   -12.428 1.00 70.97 326 A 1 
ATOM 2575 C CG2 . THR A 1 326 ? -16.921 2.221   -10.276 1.00 72.41 326 A 1 
ATOM 2576 N N   . ASN A 1 327 ? -20.596 1.963   -11.300 1.00 86.53 327 A 1 
ATOM 2577 C CA  . ASN A 1 327 ? -21.495 0.912   -10.814 1.00 86.53 327 A 1 
ATOM 2578 C C   . ASN A 1 327 ? -20.847 -0.482  -10.880 1.00 88.14 327 A 1 
ATOM 2579 O O   . ASN A 1 327 ? -21.511 -1.479  -10.596 1.00 84.76 327 A 1 
ATOM 2580 C CB  . ASN A 1 327 ? -22.816 0.974   -11.603 1.00 83.23 327 A 1 
ATOM 2581 C CG  . ASN A 1 327 ? -23.647 2.204   -11.286 1.00 76.12 327 A 1 
ATOM 2582 O OD1 . ASN A 1 327 ? -23.527 2.841   -10.261 1.00 67.80 327 A 1 
ATOM 2583 N ND2 . ASN A 1 327 ? -24.549 2.572   -12.164 1.00 68.93 327 A 1 
ATOM 2584 N N   . SER A 1 328 ? -19.569 -0.575  -11.277 1.00 88.09 328 A 1 
ATOM 2585 C CA  . SER A 1 328 ? -18.855 -1.850  -11.317 1.00 88.45 328 A 1 
ATOM 2586 C C   . SER A 1 328 ? -18.599 -2.354  -9.896  1.00 90.02 328 A 1 
ATOM 2587 O O   . SER A 1 328 ? -18.087 -1.631  -9.040  1.00 87.88 328 A 1 
ATOM 2588 C CB  . SER A 1 328 ? -17.560 -1.752  -12.133 1.00 84.91 328 A 1 
ATOM 2589 O OG  . SER A 1 328 ? -16.615 -0.892  -11.541 1.00 72.40 328 A 1 
ATOM 2590 N N   . THR A 1 329 ? -18.974 -3.614  -9.642  1.00 90.69 329 A 1 
ATOM 2591 C CA  . THR A 1 329 ? -18.727 -4.264  -8.354  1.00 91.58 329 A 1 
ATOM 2592 C C   . THR A 1 329 ? -17.389 -4.995  -8.375  1.00 92.33 329 A 1 
ATOM 2593 O O   . THR A 1 329 ? -17.125 -5.773  -9.290  1.00 89.27 329 A 1 
ATOM 2594 C CB  . THR A 1 329 ? -19.852 -5.240  -7.989  1.00 89.07 329 A 1 
ATOM 2595 O OG1 . THR A 1 329 ? -20.060 -6.158  -9.036  1.00 79.52 329 A 1 
ATOM 2596 C CG2 . THR A 1 329 ? -21.171 -4.515  -7.728  1.00 77.45 329 A 1 
ATOM 2597 N N   . ILE A 1 330 ? -16.589 -4.794  -7.345  1.00 90.81 330 A 1 
ATOM 2598 C CA  . ILE A 1 330 ? -15.297 -5.448  -7.131  1.00 90.76 330 A 1 
ATOM 2599 C C   . ILE A 1 330 ? -15.458 -6.420  -5.957  1.00 92.10 330 A 1 
ATOM 2600 O O   . ILE A 1 330 ? -15.815 -5.975  -4.862  1.00 91.00 330 A 1 
ATOM 2601 C CB  . ILE A 1 330 ? -14.192 -4.396  -6.878  1.00 89.25 330 A 1 
ATOM 2602 C CG1 . ILE A 1 330 ? -14.098 -3.388  -8.052  1.00 85.08 330 A 1 
ATOM 2603 C CG2 . ILE A 1 330 ? -12.842 -5.094  -6.653  1.00 84.90 330 A 1 
ATOM 2604 C CD1 . ILE A 1 330 ? -13.205 -2.175  -7.757  1.00 80.46 330 A 1 
ATOM 2605 N N   . PRO A 1 331 ? -15.231 -7.734  -6.151  1.00 92.10 331 A 1 
ATOM 2606 C CA  . PRO A 1 331 ? -15.272 -8.689  -5.050  1.00 91.59 331 A 1 
ATOM 2607 C C   . PRO A 1 331 ? -14.089 -8.457  -4.105  1.00 91.47 331 A 1 
ATOM 2608 O O   . PRO A 1 331 ? -12.970 -8.206  -4.551  1.00 89.68 331 A 1 
ATOM 2609 C CB  . PRO A 1 331 ? -15.232 -10.071 -5.707  1.00 90.87 331 A 1 
ATOM 2610 C CG  . PRO A 1 331 ? -14.453 -9.817  -6.999  1.00 87.61 331 A 1 
ATOM 2611 C CD  . PRO A 1 331 ? -14.859 -8.397  -7.387  1.00 91.28 331 A 1 
ATOM 2612 N N   . ILE A 1 332 ? -14.340 -8.564  -2.801  1.00 94.28 332 A 1 
ATOM 2613 C CA  . ILE A 1 332 ? -13.329 -8.420  -1.755  1.00 94.25 332 A 1 
ATOM 2614 C C   . ILE A 1 332 ? -13.437 -9.550  -0.731  1.00 94.64 332 A 1 
ATOM 2615 O O   . ILE A 1 332 ? -14.529 -10.003 -0.392  1.00 93.32 332 A 1 
ATOM 2616 C CB  . ILE A 1 332 ? -13.393 -7.031  -1.068  1.00 93.07 332 A 1 
ATOM 2617 C CG1 . ILE A 1 332 ? -14.764 -6.754  -0.408  1.00 89.69 332 A 1 
ATOM 2618 C CG2 . ILE A 1 332 ? -13.020 -5.920  -2.063  1.00 88.78 332 A 1 
ATOM 2619 C CD1 . ILE A 1 332 ? -14.743 -5.577  0.577   1.00 87.85 332 A 1 
ATOM 2620 N N   . ASP A 1 333 ? -12.295 -9.972  -0.204  1.00 94.62 333 A 1 
ATOM 2621 C CA  . ASP A 1 333 ? -12.214 -10.872 0.940   1.00 94.27 333 A 1 
ATOM 2622 C C   . ASP A 1 333 ? -11.345 -10.217 2.012   1.00 94.32 333 A 1 
ATOM 2623 O O   . ASP A 1 333 ? -10.124 -10.242 1.927   1.00 91.91 333 A 1 
ATOM 2624 C CB  . ASP A 1 333 ? -11.676 -12.243 0.524   1.00 92.34 333 A 1 
ATOM 2625 C CG  . ASP A 1 333 ? -11.542 -13.162 1.746   1.00 89.57 333 A 1 
ATOM 2626 O OD1 . ASP A 1 333 ? -12.369 -13.029 2.686   1.00 83.28 333 A 1 
ATOM 2627 O OD2 . ASP A 1 333 ? -10.596 -13.968 1.777   1.00 82.41 333 A 1 
ATOM 2628 N N   . VAL A 1 334 ? -11.981 -9.586  2.990   1.00 94.92 334 A 1 
ATOM 2629 C CA  . VAL A 1 334 ? -11.304 -8.781  4.009   1.00 95.22 334 A 1 
ATOM 2630 C C   . VAL A 1 334 ? -11.685 -9.274  5.398   1.00 95.25 334 A 1 
ATOM 2631 O O   . VAL A 1 334 ? -12.869 -9.413  5.709   1.00 94.06 334 A 1 
ATOM 2632 C CB  . VAL A 1 334 ? -11.635 -7.286  3.830   1.00 94.47 334 A 1 
ATOM 2633 C CG1 . VAL A 1 334 ? -10.960 -6.416  4.895   1.00 90.80 334 A 1 
ATOM 2634 C CG2 . VAL A 1 334 ? -11.178 -6.768  2.460   1.00 91.00 334 A 1 
ATOM 2635 N N   . ARG A 1 335 ? -10.680 -9.487  6.250   1.00 95.45 335 A 1 
ATOM 2636 C CA  . ARG A 1 335 ? -10.878 -9.622  7.696   1.00 95.46 335 A 1 
ATOM 2637 C C   . ARG A 1 335 ? -10.927 -8.230  8.325   1.00 95.80 335 A 1 
ATOM 2638 O O   . ARG A 1 335 ? -10.029 -7.424  8.081   1.00 94.81 335 A 1 
ATOM 2639 C CB  . ARG A 1 335 ? -9.750  -10.468 8.301   1.00 94.32 335 A 1 
ATOM 2640 C CG  . ARG A 1 335 ? -9.973  -10.693 9.806   1.00 92.77 335 A 1 
ATOM 2641 C CD  . ARG A 1 335 ? -8.794  -11.455 10.411  1.00 90.26 335 A 1 
ATOM 2642 N NE  . ARG A 1 335 ? -9.022  -11.747 11.834  1.00 86.51 335 A 1 
ATOM 2643 C CZ  . ARG A 1 335 ? -8.157  -12.296 12.669  1.00 86.19 335 A 1 
ATOM 2644 N NH1 . ARG A 1 335 ? -6.931  -12.569 12.328  1.00 78.11 335 A 1 
ATOM 2645 N NH2 . ARG A 1 335 ? -8.522  -12.605 13.874  1.00 79.88 335 A 1 
ATOM 2646 N N   . TYR A 1 336 ? -11.914 -7.970  9.164   1.00 95.52 336 A 1 
ATOM 2647 C CA  . TYR A 1 336 ? -12.080 -6.670  9.818   1.00 95.72 336 A 1 
ATOM 2648 C C   . TYR A 1 336 ? -11.623 -6.725  11.278  1.00 95.75 336 A 1 
ATOM 2649 O O   . TYR A 1 336 ? -12.062 -7.573  12.057  1.00 94.79 336 A 1 
ATOM 2650 C CB  . TYR A 1 336 ? -13.524 -6.177  9.683   1.00 95.49 336 A 1 
ATOM 2651 C CG  . TYR A 1 336 ? -13.960 -6.023  8.236   1.00 95.54 336 A 1 
ATOM 2652 C CD1 . TYR A 1 336 ? -13.696 -4.828  7.538   1.00 93.09 336 A 1 
ATOM 2653 C CD2 . TYR A 1 336 ? -14.583 -7.097  7.571   1.00 93.24 336 A 1 
ATOM 2654 C CE1 . TYR A 1 336 ? -14.052 -4.706  6.179   1.00 92.73 336 A 1 
ATOM 2655 C CE2 . TYR A 1 336 ? -14.934 -6.983  6.211   1.00 92.81 336 A 1 
ATOM 2656 C CZ  . TYR A 1 336 ? -14.668 -5.788  5.516   1.00 93.67 336 A 1 
ATOM 2657 O OH  . TYR A 1 336 ? -15.001 -5.685  4.198   1.00 92.26 336 A 1 
ATOM 2658 N N   . ILE A 1 337 ? -10.751 -5.793  11.634  1.00 95.94 337 A 1 
ATOM 2659 C CA  . ILE A 1 337 ? -10.472 -5.441  13.022  1.00 95.99 337 A 1 
ATOM 2660 C C   . ILE A 1 337 ? -10.896 -3.986  13.177  1.00 96.37 337 A 1 
ATOM 2661 O O   . ILE A 1 337 ? -10.471 -3.131  12.404  1.00 95.83 337 A 1 
ATOM 2662 C CB  . ILE A 1 337 ? -8.995  -5.678  13.404  1.00 95.18 337 A 1 
ATOM 2663 C CG1 . ILE A 1 337 ? -8.581  -7.146  13.136  1.00 93.35 337 A 1 
ATOM 2664 C CG2 . ILE A 1 337 ? -8.786  -5.307  14.885  1.00 93.26 337 A 1 
ATOM 2665 C CD1 . ILE A 1 337 ? -7.105  -7.453  13.422  1.00 89.14 337 A 1 
ATOM 2666 N N   . THR A 1 338 ? -11.756 -3.708  14.131  1.00 96.30 338 A 1 
ATOM 2667 C CA  . THR A 1 338 ? -12.290 -2.365  14.354  1.00 96.34 338 A 1 
ATOM 2668 C C   . THR A 1 338 ? -11.930 -1.891  15.750  1.00 96.36 338 A 1 
ATOM 2669 O O   . THR A 1 338 ? -11.752 -2.704  16.653  1.00 95.68 338 A 1 
ATOM 2670 C CB  . THR A 1 338 ? -13.800 -2.302  14.099  1.00 95.58 338 A 1 
ATOM 2671 O OG1 . THR A 1 338 ? -14.492 -3.179  14.947  1.00 87.98 338 A 1 
ATOM 2672 C CG2 . THR A 1 338 ? -14.154 -2.712  12.668  1.00 85.90 338 A 1 
ATOM 2673 N N   . ALA A 1 339 ? -11.797 -0.589  15.936  1.00 96.11 339 A 1 
ATOM 2674 C CA  . ALA A 1 339 ? -11.558 -0.016  17.248  1.00 95.96 339 A 1 
ATOM 2675 C C   . ALA A 1 339 ? -12.371 1.261   17.459  1.00 95.60 339 A 1 
ATOM 2676 O O   . ALA A 1 339 ? -12.680 1.979   16.510  1.00 94.39 339 A 1 
ATOM 2677 C CB  . ALA A 1 339 ? -10.058 0.213   17.439  1.00 95.19 339 A 1 
ATOM 2678 N N   . THR A 1 340 ? -12.709 1.545   18.702  1.00 95.77 340 A 1 
ATOM 2679 C CA  . THR A 1 340 ? -13.299 2.831   19.087  1.00 95.30 340 A 1 
ATOM 2680 C C   . THR A 1 340 ? -13.024 3.163   20.552  1.00 95.03 340 A 1 
ATOM 2681 O O   . THR A 1 340 ? -12.838 2.283   21.396  1.00 93.57 340 A 1 
ATOM 2682 C CB  . THR A 1 340 ? -14.799 2.889   18.756  1.00 94.16 340 A 1 
ATOM 2683 O OG1 . THR A 1 340 ? -15.286 4.198   18.975  1.00 88.42 340 A 1 
ATOM 2684 C CG2 . THR A 1 340 ? -15.655 1.923   19.565  1.00 88.03 340 A 1 
ATOM 2685 N N   . ASN A 1 341 ? -12.973 4.457   20.830  1.00 93.91 341 A 1 
ATOM 2686 C CA  . ASN A 1 341 ? -12.977 5.003   22.185  1.00 93.08 341 A 1 
ATOM 2687 C C   . ASN A 1 341 ? -14.373 5.445   22.660  1.00 92.86 341 A 1 
ATOM 2688 O O   . ASN A 1 341 ? -14.528 5.780   23.834  1.00 89.35 341 A 1 
ATOM 2689 C CB  . ASN A 1 341 ? -11.990 6.182   22.241  1.00 90.47 341 A 1 
ATOM 2690 C CG  . ASN A 1 341 ? -12.470 7.403   21.460  1.00 84.23 341 A 1 
ATOM 2691 O OD1 . ASN A 1 341 ? -13.331 7.359   20.605  1.00 71.47 341 A 1 
ATOM 2692 N ND2 . ASN A 1 341 ? -11.935 8.562   21.730  1.00 77.77 341 A 1 
ATOM 2693 N N   . ARG A 1 342 ? -15.360 5.501   21.756  1.00 93.37 342 A 1 
ATOM 2694 C CA  . ARG A 1 342 ? -16.735 5.905   22.067  1.00 92.75 342 A 1 
ATOM 2695 C C   . ARG A 1 342 ? -17.501 4.737   22.683  1.00 93.67 342 A 1 
ATOM 2696 O O   . ARG A 1 342 ? -17.238 3.575   22.368  1.00 91.48 342 A 1 
ATOM 2697 C CB  . ARG A 1 342 ? -17.463 6.444   20.816  1.00 90.67 342 A 1 
ATOM 2698 C CG  . ARG A 1 342 ? -16.811 7.720   20.255  1.00 81.20 342 A 1 
ATOM 2699 C CD  . ARG A 1 342 ? -17.575 8.305   19.051  1.00 77.89 342 A 1 
ATOM 2700 N NE  . ARG A 1 342 ? -18.813 9.008   19.437  1.00 69.80 342 A 1 
ATOM 2701 C CZ  . ARG A 1 342 ? -19.718 9.527   18.605  1.00 62.44 342 A 1 
ATOM 2702 N NH1 . ARG A 1 342 ? -19.593 9.466   17.309  1.00 59.88 342 A 1 
ATOM 2703 N NH2 . ARG A 1 342 ? -20.789 10.118  19.063  1.00 55.40 342 A 1 
ATOM 2704 N N   . ASP A 1 343 ? -18.473 5.066   23.506  1.00 92.67 343 A 1 
ATOM 2705 C CA  . ASP A 1 343 ? -19.478 4.100   23.935  1.00 92.93 343 A 1 
ATOM 2706 C C   . ASP A 1 343 ? -20.398 3.771   22.753  1.00 93.66 343 A 1 
ATOM 2707 O O   . ASP A 1 343 ? -21.304 4.531   22.410  1.00 92.14 343 A 1 
ATOM 2708 C CB  . ASP A 1 343 ? -20.250 4.638   25.146  1.00 91.34 343 A 1 
ATOM 2709 C CG  . ASP A 1 343 ? -21.275 3.621   25.665  1.00 90.53 343 A 1 
ATOM 2710 O OD1 . ASP A 1 343 ? -21.327 2.489   25.121  1.00 86.22 343 A 1 
ATOM 2711 O OD2 . ASP A 1 343 ? -21.987 3.988   26.617  1.00 85.51 343 A 1 
ATOM 2712 N N   . ILE A 1 344 ? -20.102 2.662   22.078  1.00 93.74 344 A 1 
ATOM 2713 C CA  . ILE A 1 344 ? -20.847 2.245   20.892  1.00 93.84 344 A 1 
ATOM 2714 C C   . ILE A 1 344 ? -22.262 1.763   21.236  1.00 94.58 344 A 1 
ATOM 2715 O O   . ILE A 1 344 ? -23.161 1.885   20.409  1.00 93.22 344 A 1 
ATOM 2716 C CB  . ILE A 1 344 ? -20.021 1.200   20.107  1.00 91.97 344 A 1 
ATOM 2717 C CG1 . ILE A 1 344 ? -20.419 1.206   18.619  1.00 80.78 344 A 1 
ATOM 2718 C CG2 . ILE A 1 344 ? -20.106 -0.205  20.719  1.00 79.45 344 A 1 
ATOM 2719 C CD1 . ILE A 1 344 ? -19.368 0.521   17.728  1.00 73.52 344 A 1 
ATOM 2720 N N   . PHE A 1 345 ? -22.478 1.263   22.447  1.00 93.53 345 A 1 
ATOM 2721 C CA  . PHE A 1 345 ? -23.789 0.821   22.913  1.00 93.25 345 A 1 
ATOM 2722 C C   . PHE A 1 345 ? -24.690 2.020   23.210  1.00 94.36 345 A 1 
ATOM 2723 O O   . PHE A 1 345 ? -25.809 2.066   22.692  1.00 93.46 345 A 1 
ATOM 2724 C CB  . PHE A 1 345 ? -23.620 -0.096  24.128  1.00 91.74 345 A 1 
ATOM 2725 C CG  . PHE A 1 345 ? -22.859 -1.372  23.816  1.00 90.85 345 A 1 
ATOM 2726 C CD1 . PHE A 1 345 ? -23.514 -2.429  23.160  1.00 85.24 345 A 1 
ATOM 2727 C CD2 . PHE A 1 345 ? -21.497 -1.493  24.152  1.00 85.72 345 A 1 
ATOM 2728 C CE1 . PHE A 1 345 ? -22.813 -3.606  22.843  1.00 84.01 345 A 1 
ATOM 2729 C CE2 . PHE A 1 345 ? -20.797 -2.672  23.833  1.00 84.09 345 A 1 
ATOM 2730 C CZ  . PHE A 1 345 ? -21.457 -3.729  23.180  1.00 85.65 345 A 1 
ATOM 2731 N N   . GLY A 1 346 ? -24.167 3.032   23.894  1.00 92.42 346 A 1 
ATOM 2732 C CA  . GLY A 1 346 ? -24.867 4.311   24.058  1.00 92.53 346 A 1 
ATOM 2733 C C   . GLY A 1 346 ? -25.176 4.984   22.720  1.00 93.82 346 A 1 
ATOM 2734 O O   . GLY A 1 346 ? -26.306 5.415   22.487  1.00 92.70 346 A 1 
ATOM 2735 N N   . ALA A 1 347 ? -24.223 4.966   21.765  1.00 93.81 347 A 1 
ATOM 2736 C CA  . ALA A 1 347 ? -24.452 5.518   20.428  1.00 93.71 347 A 1 
ATOM 2737 C C   . ALA A 1 347 ? -25.558 4.784   19.641  1.00 94.49 347 A 1 
ATOM 2738 O O   . ALA A 1 347 ? -26.205 5.384   18.786  1.00 93.55 347 A 1 
ATOM 2739 C CB  . ALA A 1 347 ? -23.123 5.497   19.662  1.00 93.25 347 A 1 
ATOM 2740 N N   . ILE A 1 348 ? -25.790 3.500   19.900  1.00 94.70 348 A 1 
ATOM 2741 C CA  . ILE A 1 348 ? -26.923 2.757   19.325  1.00 94.92 348 A 1 
ATOM 2742 C C   . ILE A 1 348 ? -28.245 3.208   19.950  1.00 95.24 348 A 1 
ATOM 2743 O O   . ILE A 1 348 ? -29.220 3.397   19.223  1.00 93.89 348 A 1 
ATOM 2744 C CB  . ILE A 1 348 ? -26.708 1.233   19.468  1.00 94.49 348 A 1 
ATOM 2745 C CG1 . ILE A 1 348 ? -25.597 0.788   18.499  1.00 91.54 348 A 1 
ATOM 2746 C CG2 . ILE A 1 348 ? -27.996 0.432   19.173  1.00 91.56 348 A 1 
ATOM 2747 C CD1 . ILE A 1 348 ? -25.026 -0.587  18.839  1.00 86.08 348 A 1 
ATOM 2748 N N   . GLU A 1 349 ? -28.287 3.406   21.259  1.00 92.37 349 A 1 
ATOM 2749 C CA  . GLU A 1 349 ? -29.483 3.893   21.956  1.00 91.87 349 A 1 
ATOM 2750 C C   . GLU A 1 349 ? -29.871 5.310   21.504  1.00 91.69 349 A 1 
ATOM 2751 O O   . GLU A 1 349 ? -31.054 5.607   21.338  1.00 89.24 349 A 1 
ATOM 2752 C CB  . GLU A 1 349 ? -29.261 3.871   23.474  1.00 91.98 349 A 1 
ATOM 2753 C CG  . GLU A 1 349 ? -29.108 2.446   24.038  1.00 86.83 349 A 1 
ATOM 2754 C CD  . GLU A 1 349 ? -28.949 2.398   25.568  1.00 80.71 349 A 1 
ATOM 2755 O OE1 . GLU A 1 349 ? -28.949 1.265   26.102  1.00 71.59 349 A 1 
ATOM 2756 O OE2 . GLU A 1 349 ? -28.875 3.471   26.211  1.00 73.46 349 A 1 
ATOM 2757 N N   . GLU A 1 350 ? -28.873 6.153   21.232  1.00 92.74 350 A 1 
ATOM 2758 C CA  . GLU A 1 350 ? -29.046 7.514   20.704  1.00 91.83 350 A 1 
ATOM 2759 C C   . GLU A 1 350 ? -29.378 7.541   19.195  1.00 91.94 350 A 1 
ATOM 2760 O O   . GLU A 1 350 ? -29.811 8.563   18.670  1.00 87.88 350 A 1 
ATOM 2761 C CB  . GLU A 1 350 ? -27.788 8.336   21.020  1.00 90.63 350 A 1 
ATOM 2762 C CG  . GLU A 1 350 ? -27.633 8.600   22.535  1.00 85.82 350 A 1 
ATOM 2763 C CD  . GLU A 1 350 ? -26.340 9.345   22.921  1.00 80.21 350 A 1 
ATOM 2764 O OE1 . GLU A 1 350 ? -26.172 9.614   24.136  1.00 72.38 350 A 1 
ATOM 2765 O OE2 . GLU A 1 350 ? -25.527 9.665   22.032  1.00 73.45 350 A 1 
ATOM 2766 N N   . GLY A 1 351 ? -29.221 6.426   18.483  1.00 94.15 351 A 1 
ATOM 2767 C CA  . GLY A 1 351 ? -29.456 6.322   17.040  1.00 93.60 351 A 1 
ATOM 2768 C C   . GLY A 1 351 ? -28.294 6.807   16.165  1.00 94.16 351 A 1 
ATOM 2769 O O   . GLY A 1 351 ? -28.449 6.901   14.944  1.00 91.19 351 A 1 
ATOM 2770 N N   . ASP A 1 352 ? -27.125 7.065   16.744  1.00 94.30 352 A 1 
ATOM 2771 C CA  . ASP A 1 352 ? -25.906 7.516   16.057  1.00 94.18 352 A 1 
ATOM 2772 C C   . ASP A 1 352 ? -25.098 6.356   15.453  1.00 94.57 352 A 1 
ATOM 2773 O O   . ASP A 1 352 ? -24.262 6.559   14.567  1.00 91.58 352 A 1 
ATOM 2774 C CB  . ASP A 1 352 ? -25.023 8.290   17.045  1.00 92.01 352 A 1 
ATOM 2775 C CG  . ASP A 1 352 ? -25.443 9.740   17.293  1.00 86.66 352 A 1 
ATOM 2776 O OD1 . ASP A 1 352 ? -26.319 10.247  16.560  1.00 79.87 352 A 1 
ATOM 2777 O OD2 . ASP A 1 352 ? -24.751 10.370  18.127  1.00 81.27 352 A 1 
ATOM 2778 N N   . PHE A 1 353 ? -25.333 5.125   15.911  1.00 95.26 353 A 1 
ATOM 2779 C CA  . PHE A 1 353 ? -24.676 3.931   15.385  1.00 95.15 353 A 1 
ATOM 2780 C C   . PHE A 1 353 ? -25.685 2.816   15.098  1.00 95.68 353 A 1 
ATOM 2781 O O   . PHE A 1 353 ? -26.643 2.596   15.838  1.00 94.48 353 A 1 
ATOM 2782 C CB  . PHE A 1 353 ? -23.564 3.476   16.337  1.00 94.61 353 A 1 
ATOM 2783 C CG  . PHE A 1 353 ? -22.526 2.610   15.657  1.00 94.90 353 A 1 
ATOM 2784 C CD1 . PHE A 1 353 ? -22.686 1.216   15.598  1.00 91.95 353 A 1 
ATOM 2785 C CD2 . PHE A 1 353 ? -21.408 3.210   15.048  1.00 92.05 353 A 1 
ATOM 2786 C CE1 . PHE A 1 353 ? -21.734 0.423   14.934  1.00 91.61 353 A 1 
ATOM 2787 C CE2 . PHE A 1 353 ? -20.452 2.419   14.386  1.00 91.46 353 A 1 
ATOM 2788 C CZ  . PHE A 1 353 ? -20.615 1.023   14.328  1.00 93.44 353 A 1 
ATOM 2789 N N   . ARG A 1 354 ? -25.473 2.094   13.985  1.00 95.80 354 A 1 
ATOM 2790 C CA  . ARG A 1 354 ? -26.383 1.030   13.560  1.00 95.60 354 A 1 
ATOM 2791 C C   . ARG A 1 354 ? -26.081 -0.285  14.275  1.00 95.71 354 A 1 
ATOM 2792 O O   . ARG A 1 354 ? -24.975 -0.811  14.191  1.00 94.88 354 A 1 
ATOM 2793 C CB  . ARG A 1 354 ? -26.298 0.823   12.054  1.00 95.14 354 A 1 
ATOM 2794 C CG  . ARG A 1 354 ? -26.746 2.013   11.215  1.00 92.90 354 A 1 
ATOM 2795 C CD  . ARG A 1 354 ? -26.574 1.708   9.729   1.00 92.58 354 A 1 
ATOM 2796 N NE  . ARG A 1 354 ? -27.433 0.590   9.281   1.00 88.61 354 A 1 
ATOM 2797 C CZ  . ARG A 1 354 ? -28.392 0.635   8.380   1.00 88.45 354 A 1 
ATOM 2798 N NH1 . ARG A 1 354 ? -28.695 1.735   7.740   1.00 77.61 354 A 1 
ATOM 2799 N NH2 . ARG A 1 354 ? -29.073 -0.433  8.108   1.00 80.31 354 A 1 
ATOM 2800 N N   . GLN A 1 355 ? -27.110 -0.859  14.871  1.00 95.73 355 A 1 
ATOM 2801 C CA  . GLN A 1 355 ? -27.010 -2.137  15.573  1.00 95.21 355 A 1 
ATOM 2802 C C   . GLN A 1 355 ? -26.650 -3.305  14.639  1.00 95.06 355 A 1 
ATOM 2803 O O   . GLN A 1 355 ? -25.882 -4.190  15.008  1.00 93.00 355 A 1 
ATOM 2804 C CB  . GLN A 1 355 ? -28.352 -2.382  16.273  1.00 93.68 355 A 1 
ATOM 2805 C CG  . GLN A 1 355 ? -28.276 -3.555  17.256  1.00 88.62 355 A 1 
ATOM 2806 C CD  . GLN A 1 355 ? -29.585 -3.779  17.999  1.00 85.44 355 A 1 
ATOM 2807 O OE1 . GLN A 1 355 ? -30.661 -3.387  17.582  1.00 77.60 355 A 1 
ATOM 2808 N NE2 . GLN A 1 355 ? -29.555 -4.445  19.127  1.00 73.19 355 A 1 
ATOM 2809 N N   . ASP A 1 356 ? -27.168 -3.302  13.412  1.00 95.73 356 A 1 
ATOM 2810 C CA  . ASP A 1 356 ? -26.866 -4.330  12.409  1.00 95.56 356 A 1 
ATOM 2811 C C   . ASP A 1 356 ? -25.385 -4.333  11.995  1.00 95.61 356 A 1 
ATOM 2812 O O   . ASP A 1 356 ? -24.794 -5.406  11.839  1.00 93.35 356 A 1 
ATOM 2813 C CB  . ASP A 1 356 ? -27.816 -4.188  11.200  1.00 94.35 356 A 1 
ATOM 2814 C CG  . ASP A 1 356 ? -27.832 -2.820  10.496  1.00 93.98 356 A 1 
ATOM 2815 O OD1 . ASP A 1 356 ? -27.094 -1.889  10.888  1.00 90.01 356 A 1 
ATOM 2816 O OD2 . ASP A 1 356 ? -28.621 -2.638  9.543   1.00 89.94 356 A 1 
ATOM 2817 N N   . LEU A 1 357 ? -24.760 -3.163  11.887  1.00 95.45 357 A 1 
ATOM 2818 C CA  . LEU A 1 357 ? -23.320 -3.047  11.658  1.00 95.30 357 A 1 
ATOM 2819 C C   . LEU A 1 357 ? -22.529 -3.576  12.856  1.00 95.18 357 A 1 
ATOM 2820 O O   . LEU A 1 357 ? -21.577 -4.329  12.649  1.00 93.95 357 A 1 
ATOM 2821 C CB  . LEU A 1 357 ? -22.951 -1.594  11.327  1.00 95.40 357 A 1 
ATOM 2822 C CG  . LEU A 1 357 ? -21.445 -1.376  11.092  1.00 95.14 357 A 1 
ATOM 2823 C CD1 . LEU A 1 357 ? -20.890 -2.206  9.929   1.00 91.15 357 A 1 
ATOM 2824 C CD2 . LEU A 1 357 ? -21.170 0.096   10.784  1.00 91.42 357 A 1 
ATOM 2825 N N   . LEU A 1 358 ? -22.933 -3.245  14.085  1.00 95.07 358 A 1 
ATOM 2826 C CA  . LEU A 1 358 ? -22.267 -3.751  15.286  1.00 94.37 358 A 1 
ATOM 2827 C C   . LEU A 1 358 ? -22.208 -5.278  15.266  1.00 93.83 358 A 1 
ATOM 2828 O O   . LEU A 1 358 ? -21.122 -5.836  15.388  1.00 92.18 358 A 1 
ATOM 2829 C CB  . LEU A 1 358 ? -22.950 -3.227  16.566  1.00 93.69 358 A 1 
ATOM 2830 C CG  . LEU A 1 358 ? -22.272 -3.744  17.854  1.00 92.36 358 A 1 
ATOM 2831 C CD1 . LEU A 1 358 ? -20.837 -3.248  18.002  1.00 86.22 358 A 1 
ATOM 2832 C CD2 . LEU A 1 358 ? -23.048 -3.322  19.094  1.00 86.21 358 A 1 
ATOM 2833 N N   . TYR A 1 359 ? -23.311 -5.968  14.991  1.00 94.66 359 A 1 
ATOM 2834 C CA  . TYR A 1 359 ? -23.329 -7.435  14.932  1.00 93.54 359 A 1 
ATOM 2835 C C   . TYR A 1 359 ? -22.405 -8.042  13.862  1.00 92.72 359 A 1 
ATOM 2836 O O   . TYR A 1 359 ? -22.005 -9.200  13.986  1.00 89.74 359 A 1 
ATOM 2837 C CB  . TYR A 1 359 ? -24.765 -7.922  14.712  1.00 92.74 359 A 1 
ATOM 2838 C CG  . TYR A 1 359 ? -25.723 -7.664  15.859  1.00 90.51 359 A 1 
ATOM 2839 C CD1 . TYR A 1 359 ? -25.331 -7.925  17.188  1.00 82.51 359 A 1 
ATOM 2840 C CD2 . TYR A 1 359 ? -27.027 -7.202  15.594  1.00 82.40 359 A 1 
ATOM 2841 C CE1 . TYR A 1 359 ? -26.232 -7.715  18.245  1.00 80.29 359 A 1 
ATOM 2842 C CE2 . TYR A 1 359 ? -27.933 -6.996  16.650  1.00 80.02 359 A 1 
ATOM 2843 C CZ  . TYR A 1 359 ? -27.533 -7.253  17.976  1.00 82.68 359 A 1 
ATOM 2844 O OH  . TYR A 1 359 ? -28.407 -7.055  18.998  1.00 80.32 359 A 1 
ATOM 2845 N N   . ARG A 1 360 ? -22.050 -7.293  12.814  1.00 94.31 360 A 1 
ATOM 2846 C CA  . ARG A 1 360 ? -21.120 -7.760  11.772  1.00 93.39 360 A 1 
ATOM 2847 C C   . ARG A 1 360 ? -19.655 -7.538  12.125  1.00 93.25 360 A 1 
ATOM 2848 O O   . ARG A 1 360 ? -18.819 -8.343  11.715  1.00 89.20 360 A 1 
ATOM 2849 C CB  . ARG A 1 360 ? -21.443 -7.091  10.436  1.00 92.43 360 A 1 
ATOM 2850 C CG  . ARG A 1 360 ? -22.797 -7.511  9.849   1.00 85.20 360 A 1 
ATOM 2851 C CD  . ARG A 1 360 ? -22.882 -9.013  9.587   1.00 85.12 360 A 1 
ATOM 2852 N NE  . ARG A 1 360 ? -24.117 -9.331  8.864   1.00 81.06 360 A 1 
ATOM 2853 C CZ  . ARG A 1 360 ? -24.601 -10.515 8.594   1.00 77.22 360 A 1 
ATOM 2854 N NH1 . ARG A 1 360 ? -24.015 -11.615 8.988   1.00 66.08 360 A 1 
ATOM 2855 N NH2 . ARG A 1 360 ? -25.697 -10.602 7.903   1.00 68.66 360 A 1 
ATOM 2856 N N   . ILE A 1 361 ? -19.341 -6.481  12.858  1.00 93.17 361 A 1 
ATOM 2857 C CA  . ILE A 1 361 ? -17.960 -6.153  13.246  1.00 91.36 361 A 1 
ATOM 2858 C C   . ILE A 1 361 ? -17.582 -6.728  14.616  1.00 89.56 361 A 1 
ATOM 2859 O O   . ILE A 1 361 ? -16.400 -6.920  14.887  1.00 83.94 361 A 1 
ATOM 2860 C CB  . ILE A 1 361 ? -17.716 -4.632  13.174  1.00 90.39 361 A 1 
ATOM 2861 C CG1 . ILE A 1 361 ? -18.558 -3.869  14.225  1.00 88.12 361 A 1 
ATOM 2862 C CG2 . ILE A 1 361 ? -17.952 -4.138  11.731  1.00 83.82 361 A 1 
ATOM 2863 C CD1 . ILE A 1 361 ? -18.376 -2.355  14.223  1.00 84.96 361 A 1 
ATOM 2864 N N   . ASN A 1 362 ? -18.570 -7.036  15.432  1.00 84.39 362 A 1 
ATOM 2865 C CA  . ASN A 1 362 ? -18.444 -7.447  16.816  1.00 81.24 362 A 1 
ATOM 2866 C C   . ASN A 1 362 ? -18.708 -8.949  16.977  1.00 80.90 362 A 1 
ATOM 2867 O O   . ASN A 1 362 ? -19.654 -9.371  17.637  1.00 72.89 362 A 1 
ATOM 2868 C CB  . ASN A 1 362 ? -19.399 -6.575  17.651  1.00 75.48 362 A 1 
ATOM 2869 C CG  . ASN A 1 362 ? -19.346 -6.919  19.116  1.00 72.14 362 A 1 
ATOM 2870 O OD1 . ASN A 1 362 ? -18.353 -7.425  19.595  1.00 64.48 362 A 1 
ATOM 2871 N ND2 . ASN A 1 362 ? -20.402 -6.660  19.845  1.00 68.21 362 A 1 
ATOM 2872 N N   . THR A 1 363 ? -17.883 -9.779  16.326  1.00 85.64 363 A 1 
ATOM 2873 C CA  . THR A 1 363 ? -17.919 -11.217 16.632  1.00 83.71 363 A 1 
ATOM 2874 C C   . THR A 1 363 ? -17.256 -11.482 17.984  1.00 84.21 363 A 1 
ATOM 2875 O O   . THR A 1 363 ? -17.710 -12.335 18.742  1.00 80.88 363 A 1 
ATOM 2876 C CB  . THR A 1 363 ? -17.235 -12.036 15.532  1.00 80.30 363 A 1 
ATOM 2877 O OG1 . THR A 1 363 ? -17.790 -11.726 14.272  1.00 75.05 363 A 1 
ATOM 2878 C CG2 . THR A 1 363 ? -17.413 -13.542 15.736  1.00 73.99 363 A 1 
ATOM 2879 N N   . ILE A 1 364 ? -16.179 -10.747 18.282  1.00 90.19 364 A 1 
ATOM 2880 C CA  . ILE A 1 364 ? -15.442 -10.834 19.541  1.00 90.18 364 A 1 
ATOM 2881 C C   . ILE A 1 364 ? -15.064 -9.421  19.991  1.00 91.40 364 A 1 
ATOM 2882 O O   . ILE A 1 364 ? -14.507 -8.650  19.215  1.00 89.86 364 A 1 
ATOM 2883 C CB  . ILE A 1 364 ? -14.195 -11.736 19.395  1.00 87.96 364 A 1 
ATOM 2884 C CG1 . ILE A 1 364 ? -14.610 -13.161 18.955  1.00 83.73 364 A 1 
ATOM 2885 C CG2 . ILE A 1 364 ? -13.419 -11.775 20.731  1.00 81.94 364 A 1 
ATOM 2886 C CD1 . ILE A 1 364 ? -13.459 -14.116 18.662  1.00 73.69 364 A 1 
ATOM 2887 N N   . GLU A 1 365 ? -15.317 -9.119  21.256  1.00 93.35 365 A 1 
ATOM 2888 C CA  . GLU A 1 365 ? -14.918 -7.868  21.896  1.00 93.23 365 A 1 
ATOM 2889 C C   . GLU A 1 365 ? -13.644 -8.032  22.721  1.00 93.41 365 A 1 
ATOM 2890 O O   . GLU A 1 365 ? -13.462 -9.015  23.443  1.00 91.45 365 A 1 
ATOM 2891 C CB  . GLU A 1 365 ? -16.029 -7.334  22.793  1.00 91.00 365 A 1 
ATOM 2892 C CG  . GLU A 1 365 ? -17.177 -6.769  21.967  1.00 84.26 365 A 1 
ATOM 2893 C CD  . GLU A 1 365 ? -18.323 -6.231  22.832  1.00 87.05 365 A 1 
ATOM 2894 O OE1 . GLU A 1 365 ? -19.351 -5.861  22.225  1.00 78.69 365 A 1 
ATOM 2895 O OE2 . GLU A 1 365 ? -18.192 -6.211  24.071  1.00 81.52 365 A 1 
ATOM 2896 N N   . ILE A 1 366 ? -12.776 -7.033  22.633  1.00 94.06 366 A 1 
ATOM 2897 C CA  . ILE A 1 366 ? -11.589 -6.909  23.474  1.00 94.16 366 A 1 
ATOM 2898 C C   . ILE A 1 366 ? -11.618 -5.534  24.135  1.00 94.57 366 A 1 
ATOM 2899 O O   . ILE A 1 366 ? -11.458 -4.514  23.472  1.00 93.38 366 A 1 
ATOM 2900 C CB  . ILE A 1 366 ? -10.296 -7.140  22.661  1.00 93.18 366 A 1 
ATOM 2901 C CG1 . ILE A 1 366 ? -10.318 -8.539  22.005  1.00 90.49 366 A 1 
ATOM 2902 C CG2 . ILE A 1 366 ? -9.065  -6.976  23.576  1.00 90.53 366 A 1 
ATOM 2903 C CD1 . ILE A 1 366 ? -9.068  -8.872  21.183  1.00 86.80 366 A 1 
ATOM 2904 N N   . HIS A 1 367 ? -11.757 -5.520  25.445  1.00 94.94 367 A 1 
ATOM 2905 C CA  . HIS A 1 367 ? -11.729 -4.297  26.243  1.00 94.56 367 A 1 
ATOM 2906 C C   . HIS A 1 367 ? -10.316 -4.041  26.760  1.00 94.59 367 A 1 
ATOM 2907 O O   . HIS A 1 367 ? -9.783  -4.819  27.555  1.00 93.08 367 A 1 
ATOM 2908 C CB  . HIS A 1 367 ? -12.743 -4.392  27.386  1.00 93.49 367 A 1 
ATOM 2909 C CG  . HIS A 1 367 ? -14.169 -4.356  26.903  1.00 85.63 367 A 1 
ATOM 2910 N ND1 . HIS A 1 367 ? -15.013 -3.267  26.968  1.00 70.52 367 A 1 
ATOM 2911 C CD2 . HIS A 1 367 ? -14.853 -5.381  26.322  1.00 71.22 367 A 1 
ATOM 2912 C CE1 . HIS A 1 367 ? -16.190 -3.641  26.445  1.00 71.23 367 A 1 
ATOM 2913 N NE2 . HIS A 1 367 ? -16.129 -4.915  26.035  1.00 73.63 367 A 1 
ATOM 2914 N N   . ILE A 1 368 ? -9.700  -2.948  26.321  1.00 94.10 368 A 1 
ATOM 2915 C CA  . ILE A 1 368 ? -8.387  -2.532  26.815  1.00 94.19 368 A 1 
ATOM 2916 C C   . ILE A 1 368 ? -8.582  -1.573  27.995  1.00 94.32 368 A 1 
ATOM 2917 O O   . ILE A 1 368 ? -9.076  -0.458  27.800  1.00 93.11 368 A 1 
ATOM 2918 C CB  . ILE A 1 368 ? -7.512  -1.914  25.707  1.00 93.26 368 A 1 
ATOM 2919 C CG1 . ILE A 1 368 ? -7.437  -2.860  24.489  1.00 89.68 368 A 1 
ATOM 2920 C CG2 . ILE A 1 368 ? -6.105  -1.644  26.281  1.00 88.87 368 A 1 
ATOM 2921 C CD1 . ILE A 1 368 ? -6.531  -2.344  23.373  1.00 79.87 368 A 1 
ATOM 2922 N N   . PRO A 1 369 ? -8.159  -1.956  29.211  1.00 94.10 369 A 1 
ATOM 2923 C CA  . PRO A 1 369 ? -8.347  -1.115  30.385  1.00 93.41 369 A 1 
ATOM 2924 C C   . PRO A 1 369 ? -7.522  0.175   30.268  1.00 94.07 369 A 1 
ATOM 2925 O O   . PRO A 1 369 ? -6.411  0.158   29.712  1.00 93.32 369 A 1 
ATOM 2926 C CB  . PRO A 1 369 ? -7.910  -1.974  31.577  1.00 91.82 369 A 1 
ATOM 2927 C CG  . PRO A 1 369 ? -6.889  -2.923  30.955  1.00 89.93 369 A 1 
ATOM 2928 C CD  . PRO A 1 369 ? -7.445  -3.170  29.557  1.00 92.78 369 A 1 
ATOM 2929 N N   . PRO A 1 370 ? -8.014  1.305   30.802  1.00 93.32 370 A 1 
ATOM 2930 C CA  . PRO A 1 370 ? -7.245  2.541   30.865  1.00 93.34 370 A 1 
ATOM 2931 C C   . PRO A 1 370 ? -6.018  2.370   31.766  1.00 93.70 370 A 1 
ATOM 2932 O O   . PRO A 1 370 ? -6.006  1.551   32.689  1.00 92.31 370 A 1 
ATOM 2933 C CB  . PRO A 1 370 ? -8.222  3.591   31.398  1.00 92.03 370 A 1 
ATOM 2934 C CG  . PRO A 1 370 ? -9.174  2.767   32.259  1.00 90.23 370 A 1 
ATOM 2935 C CD  . PRO A 1 370 ? -9.282  1.452   31.503  1.00 92.52 370 A 1 
ATOM 2936 N N   . LEU A 1 371 ? -4.971  3.154   31.522  1.00 92.29 371 A 1 
ATOM 2937 C CA  . LEU A 1 371 ? -3.682  2.979   32.201  1.00 92.23 371 A 1 
ATOM 2938 C C   . LEU A 1 371 ? -3.795  3.077   33.733  1.00 91.81 371 A 1 
ATOM 2939 O O   . LEU A 1 371 ? -3.128  2.326   34.440  1.00 90.17 371 A 1 
ATOM 2940 C CB  . LEU A 1 371 ? -2.676  3.997   31.633  1.00 91.89 371 A 1 
ATOM 2941 C CG  . LEU A 1 371 ? -1.264  3.877   32.228  1.00 90.87 371 A 1 
ATOM 2942 C CD1 . LEU A 1 371 ? -0.648  2.490   32.019  1.00 85.69 371 A 1 
ATOM 2943 C CD2 . LEU A 1 371 ? -0.336  4.903   31.587  1.00 86.27 371 A 1 
ATOM 2944 N N   . ARG A 1 372 ? -4.663  3.934   34.239  1.00 92.69 372 A 1 
ATOM 2945 C CA  . ARG A 1 372 ? -4.943  4.109   35.679  1.00 90.51 372 A 1 
ATOM 2946 C C   . ARG A 1 372 ? -5.455  2.839   36.374  1.00 90.16 372 A 1 
ATOM 2947 O O   . ARG A 1 372 ? -5.284  2.714   37.577  1.00 87.90 372 A 1 
ATOM 2948 C CB  . ARG A 1 372 ? -5.928  5.281   35.870  1.00 88.90 372 A 1 
ATOM 2949 C CG  . ARG A 1 372 ? -7.308  5.014   35.238  1.00 84.37 372 A 1 
ATOM 2950 C CD  . ARG A 1 372 ? -8.207  6.248   35.287  1.00 84.51 372 A 1 
ATOM 2951 N NE  . ARG A 1 372 ? -9.503  5.962   34.649  1.00 81.70 372 A 1 
ATOM 2952 C CZ  . ARG A 1 372 ? -9.811  6.096   33.365  1.00 80.91 372 A 1 
ATOM 2953 N NH1 . ARG A 1 372 ? -8.983  6.554   32.479  1.00 69.71 372 A 1 
ATOM 2954 N NH2 . ARG A 1 372 ? -10.989 5.752   32.949  1.00 74.94 372 A 1 
ATOM 2955 N N   . GLU A 1 373 ? -6.050  1.912   35.626  1.00 90.71 373 A 1 
ATOM 2956 C CA  . GLU A 1 373 ? -6.567  0.638   36.151  1.00 90.47 373 A 1 
ATOM 2957 C C   . GLU A 1 373 ? -5.549  -0.508  36.039  1.00 90.58 373 A 1 
ATOM 2958 O O   . GLU A 1 373 ? -5.766  -1.589  36.580  1.00 88.32 373 A 1 
ATOM 2959 C CB  . GLU A 1 373 ? -7.876  0.289   35.427  1.00 89.87 373 A 1 
ATOM 2960 C CG  . GLU A 1 373 ? -9.017  1.220   35.860  1.00 86.92 373 A 1 
ATOM 2961 C CD  . GLU A 1 373 ? -10.256 1.128   34.967  1.00 85.65 373 A 1 
ATOM 2962 O OE1 . GLU A 1 373 ? -10.953 2.174   34.887  1.00 78.28 373 A 1 
ATOM 2963 O OE2 . GLU A 1 373 ? -10.456 0.077   34.332  1.00 79.22 373 A 1 
ATOM 2964 N N   . ARG A 1 374 ? -4.404  -0.273  35.385  1.00 92.13 374 A 1 
ATOM 2965 C CA  . ARG A 1 374 ? -3.363  -1.297  35.171  1.00 91.75 374 A 1 
ATOM 2966 C C   . ARG A 1 374 ? -2.355  -1.412  36.325  1.00 91.45 374 A 1 
ATOM 2967 O O   . ARG A 1 374 ? -1.485  -2.280  36.289  1.00 87.63 374 A 1 
ATOM 2968 C CB  . ARG A 1 374 ? -2.657  -1.071  33.830  1.00 90.76 374 A 1 
ATOM 2969 C CG  . ARG A 1 374 ? -3.614  -1.034  32.640  1.00 88.50 374 A 1 
ATOM 2970 C CD  . ARG A 1 374 ? -2.827  -0.979  31.327  1.00 88.73 374 A 1 
ATOM 2971 N NE  . ARG A 1 374 ? -3.693  -0.613  30.199  1.00 85.99 374 A 1 
ATOM 2972 C CZ  . ARG A 1 374 ? -3.338  -0.515  28.934  1.00 86.93 374 A 1 
ATOM 2973 N NH1 . ARG A 1 374 ? -2.142  -0.814  28.511  1.00 80.31 374 A 1 
ATOM 2974 N NH2 . ARG A 1 374 ? -4.196  -0.082  28.058  1.00 76.19 374 A 1 
ATOM 2975 N N   . GLY A 1 375 ? -2.432  -0.564  37.333  1.00 89.31 375 A 1 
ATOM 2976 C CA  . GLY A 1 375 ? -1.592  -0.647  38.539  1.00 88.87 375 A 1 
ATOM 2977 C C   . GLY A 1 375 ? -0.087  -0.609  38.233  1.00 90.44 375 A 1 
ATOM 2978 O O   . GLY A 1 375 ? 0.424   0.391   37.735  1.00 87.18 375 A 1 
ATOM 2979 N N   . SER A 1 376 ? 0.635   -1.698  38.520  1.00 90.24 376 A 1 
ATOM 2980 C CA  . SER A 1 376 ? 2.092   -1.805  38.339  1.00 90.87 376 A 1 
ATOM 2981 C C   . SER A 1 376 ? 2.571   -1.633  36.896  1.00 92.33 376 A 1 
ATOM 2982 O O   . SER A 1 376 ? 3.726   -1.253  36.694  1.00 90.46 376 A 1 
ATOM 2983 C CB  . SER A 1 376 ? 2.595   -3.153  38.869  1.00 88.08 376 A 1 
ATOM 2984 O OG  . SER A 1 376 ? 1.832   -4.218  38.340  1.00 78.41 376 A 1 
ATOM 2985 N N   . ASP A 1 377 ? 1.708   -1.828  35.903  1.00 91.00 377 A 1 
ATOM 2986 C CA  . ASP A 1 377 ? 2.078   -1.658  34.494  1.00 91.67 377 A 1 
ATOM 2987 C C   . ASP A 1 377 ? 2.517   -0.220  34.178  1.00 92.91 377 A 1 
ATOM 2988 O O   . ASP A 1 377 ? 3.310   -0.009  33.263  1.00 92.14 377 A 1 
ATOM 2989 C CB  . ASP A 1 377 ? 0.915   -2.026  33.563  1.00 90.33 377 A 1 
ATOM 2990 C CG  . ASP A 1 377 ? 0.493   -3.490  33.578  1.00 89.18 377 A 1 
ATOM 2991 O OD1 . ASP A 1 377 ? 1.163   -4.332  34.203  1.00 84.78 377 A 1 
ATOM 2992 O OD2 . ASP A 1 377 ? -0.554  -3.775  32.951  1.00 84.93 377 A 1 
ATOM 2993 N N   . ILE A 1 378 ? 2.066   0.772   34.948  1.00 92.17 378 A 1 
ATOM 2994 C CA  . ILE A 1 378 ? 2.513   2.168   34.823  1.00 92.77 378 A 1 
ATOM 2995 C C   . ILE A 1 378 ? 4.034   2.252   34.978  1.00 93.20 378 A 1 
ATOM 2996 O O   . ILE A 1 378 ? 4.703   2.937   34.198  1.00 92.23 378 A 1 
ATOM 2997 C CB  . ILE A 1 378 ? 1.813   3.061   35.877  1.00 92.40 378 A 1 
ATOM 2998 C CG1 . ILE A 1 378 ? 0.280   3.069   35.664  1.00 89.53 378 A 1 
ATOM 2999 C CG2 . ILE A 1 378 ? 2.363   4.503   35.837  1.00 89.30 378 A 1 
ATOM 3000 C CD1 . ILE A 1 378 ? -0.508  3.689   36.825  1.00 83.17 378 A 1 
ATOM 3001 N N   . ILE A 1 379 ? 4.593   1.556   35.966  1.00 93.19 379 A 1 
ATOM 3002 C CA  . ILE A 1 379 ? 6.033   1.565   36.231  1.00 93.29 379 A 1 
ATOM 3003 C C   . ILE A 1 379 ? 6.782   0.747   35.179  1.00 93.39 379 A 1 
ATOM 3004 O O   . ILE A 1 379 ? 7.798   1.223   34.681  1.00 92.11 379 A 1 
ATOM 3005 C CB  . ILE A 1 379 ? 6.338   1.089   37.663  1.00 92.69 379 A 1 
ATOM 3006 C CG1 . ILE A 1 379 ? 5.653   1.972   38.734  1.00 88.80 379 A 1 
ATOM 3007 C CG2 . ILE A 1 379 ? 7.855   1.032   37.916  1.00 88.13 379 A 1 
ATOM 3008 C CD1 . ILE A 1 379 ? 5.950   3.478   38.632  1.00 76.96 379 A 1 
ATOM 3009 N N   . LEU A 1 380 ? 6.261   -0.413  34.776  1.00 91.99 380 A 1 
ATOM 3010 C CA  . LEU A 1 380 ? 6.861   -1.234  33.719  1.00 90.98 380 A 1 
ATOM 3011 C C   . LEU A 1 380 ? 6.967   -0.464  32.398  1.00 91.53 380 A 1 
ATOM 3012 O O   . LEU A 1 380 ? 8.036   -0.398  31.793  1.00 90.40 380 A 1 
ATOM 3013 C CB  . LEU A 1 380 ? 6.019   -2.508  33.527  1.00 89.54 380 A 1 
ATOM 3014 C CG  . LEU A 1 380 ? 6.061   -3.498  34.706  1.00 81.60 380 A 1 
ATOM 3015 C CD1 . LEU A 1 380 ? 5.078   -4.631  34.439  1.00 76.47 380 A 1 
ATOM 3016 C CD2 . LEU A 1 380 ? 7.455   -4.101  34.900  1.00 75.53 380 A 1 
ATOM 3017 N N   . LEU A 1 381 ? 5.889   0.191   31.991  1.00 91.00 381 A 1 
ATOM 3018 C CA  . LEU A 1 381 ? 5.868   1.041   30.802  1.00 90.83 381 A 1 
ATOM 3019 C C   . LEU A 1 381 ? 6.810   2.242   30.943  1.00 91.57 381 A 1 
ATOM 3020 O O   . LEU A 1 381 ? 7.523   2.579   30.001  1.00 91.28 381 A 1 
ATOM 3021 C CB  . LEU A 1 381 ? 4.428   1.518   30.561  1.00 90.58 381 A 1 
ATOM 3022 C CG  . LEU A 1 381 ? 3.497   0.434   29.992  1.00 88.69 381 A 1 
ATOM 3023 C CD1 . LEU A 1 381 ? 2.047   0.878   30.143  1.00 84.90 381 A 1 
ATOM 3024 C CD2 . LEU A 1 381 ? 3.765   0.204   28.502  1.00 85.31 381 A 1 
ATOM 3025 N N   . ALA A 1 382 ? 6.850   2.885   32.106  1.00 92.44 382 A 1 
ATOM 3026 C CA  . ALA A 1 382 ? 7.752   4.007   32.350  1.00 92.28 382 A 1 
ATOM 3027 C C   . ALA A 1 382 ? 9.227   3.585   32.273  1.00 92.34 382 A 1 
ATOM 3028 O O   . ALA A 1 382 ? 10.030  4.308   31.685  1.00 91.62 382 A 1 
ATOM 3029 C CB  . ALA A 1 382 ? 7.411   4.636   33.701  1.00 92.50 382 A 1 
ATOM 3030 N N   . GLU A 1 383 ? 9.598   2.432   32.823  1.00 92.41 383 A 1 
ATOM 3031 C CA  . GLU A 1 383 ? 10.957  1.883   32.744  1.00 91.27 383 A 1 
ATOM 3032 C C   . GLU A 1 383 ? 11.334  1.496   31.309  1.00 90.93 383 A 1 
ATOM 3033 O O   . GLU A 1 383 ? 12.428  1.842   30.857  1.00 89.40 383 A 1 
ATOM 3034 C CB  . GLU A 1 383 ? 11.106  0.695   33.717  1.00 90.80 383 A 1 
ATOM 3035 C CG  . GLU A 1 383 ? 11.171  1.192   35.175  1.00 87.18 383 A 1 
ATOM 3036 C CD  . GLU A 1 383 ? 11.328  0.086   36.236  1.00 85.14 383 A 1 
ATOM 3037 O OE1 . GLU A 1 383 ? 11.621  0.461   37.406  1.00 76.28 383 A 1 
ATOM 3038 O OE2 . GLU A 1 383 ? 11.163  -1.106  35.929  1.00 77.14 383 A 1 
ATOM 3039 N N   . HIS A 1 384 ? 10.421  0.892   30.565  1.00 90.80 384 A 1 
ATOM 3040 C CA  . HIS A 1 384 ? 10.622  0.621   29.142  1.00 89.11 384 A 1 
ATOM 3041 C C   . HIS A 1 384 ? 10.853  1.917   28.343  1.00 89.39 384 A 1 
ATOM 3042 O O   . HIS A 1 384 ? 11.829  2.030   27.596  1.00 88.67 384 A 1 
ATOM 3043 C CB  . HIS A 1 384 ? 9.410   -0.148  28.602  1.00 87.83 384 A 1 
ATOM 3044 C CG  . HIS A 1 384 ? 9.470   -0.319  27.105  1.00 84.89 384 A 1 
ATOM 3045 N ND1 . HIS A 1 384 ? 10.142  -1.294  26.410  1.00 75.58 384 A 1 
ATOM 3046 C CD2 . HIS A 1 384 ? 8.888   0.506   26.181  1.00 75.38 384 A 1 
ATOM 3047 C CE1 . HIS A 1 384 ? 9.953   -1.070  25.094  1.00 77.48 384 A 1 
ATOM 3048 N NE2 . HIS A 1 384 ? 9.203   0.025   24.910  1.00 78.67 384 A 1 
ATOM 3049 N N   . PHE A 1 385 ? 10.010  2.934   28.515  1.00 90.02 385 A 1 
ATOM 3050 C CA  . PHE A 1 385 ? 10.187  4.216   27.832  1.00 89.69 385 A 1 
ATOM 3051 C C   . PHE A 1 385 ? 11.459  4.937   28.273  1.00 90.47 385 A 1 
ATOM 3052 O O   . PHE A 1 385 ? 12.125  5.548   27.434  1.00 89.93 385 A 1 
ATOM 3053 C CB  . PHE A 1 385 ? 8.956   5.111   28.037  1.00 89.51 385 A 1 
ATOM 3054 C CG  . PHE A 1 385 ? 7.683   4.622   27.368  1.00 88.83 385 A 1 
ATOM 3055 C CD1 . PHE A 1 385 ? 7.704   4.117   26.054  1.00 84.55 385 A 1 
ATOM 3056 C CD2 . PHE A 1 385 ? 6.462   4.688   28.066  1.00 85.14 385 A 1 
ATOM 3057 C CE1 . PHE A 1 385 ? 6.522   3.658   25.452  1.00 84.02 385 A 1 
ATOM 3058 C CE2 . PHE A 1 385 ? 5.278   4.231   27.464  1.00 84.21 385 A 1 
ATOM 3059 C CZ  . PHE A 1 385 ? 5.308   3.710   26.159  1.00 86.29 385 A 1 
ATOM 3060 N N   . LEU A 1 386 ? 11.837  4.836   29.546  1.00 91.96 386 A 1 
ATOM 3061 C CA  . LEU A 1 386 ? 13.100  5.366   30.048  1.00 92.05 386 A 1 
ATOM 3062 C C   . LEU A 1 386 ? 14.282  4.762   29.284  1.00 91.64 386 A 1 
ATOM 3063 O O   . LEU A 1 386 ? 15.099  5.517   28.756  1.00 90.50 386 A 1 
ATOM 3064 C CB  . LEU A 1 386 ? 13.209  5.090   31.557  1.00 92.11 386 A 1 
ATOM 3065 C CG  . LEU A 1 386 ? 14.516  5.602   32.190  1.00 91.14 386 A 1 
ATOM 3066 C CD1 . LEU A 1 386 ? 14.569  7.126   32.177  1.00 84.72 386 A 1 
ATOM 3067 C CD2 . LEU A 1 386 ? 14.614  5.127   33.634  1.00 84.75 386 A 1 
ATOM 3068 N N   . GLN A 1 387 ? 14.359  3.437   29.184  1.00 92.22 387 A 1 
ATOM 3069 C CA  . GLN A 1 387 ? 15.431  2.745   28.464  1.00 90.22 387 A 1 
ATOM 3070 C C   . GLN A 1 387 ? 15.447  3.132   26.981  1.00 89.65 387 A 1 
ATOM 3071 O O   . GLN A 1 387 ? 16.485  3.543   26.453  1.00 87.77 387 A 1 
ATOM 3072 C CB  . GLN A 1 387 ? 15.258  1.228   28.614  1.00 88.66 387 A 1 
ATOM 3073 C CG  . GLN A 1 387 ? 15.562  0.735   30.038  1.00 79.94 387 A 1 
ATOM 3074 C CD  . GLN A 1 387 ? 15.306  -0.760  30.202  1.00 73.38 387 A 1 
ATOM 3075 O OE1 . GLN A 1 387 ? 14.891  -1.461  29.298  1.00 65.32 387 A 1 
ATOM 3076 N NE2 . GLN A 1 387 ? 15.553  -1.320  31.363  1.00 61.27 387 A 1 
ATOM 3077 N N   . LYS A 1 388 ? 14.284  3.091   26.336  1.00 89.10 388 A 1 
ATOM 3078 C CA  . LYS A 1 388 ? 14.121  3.450   24.923  1.00 87.62 388 A 1 
ATOM 3079 C C   . LYS A 1 388 ? 14.608  4.870   24.627  1.00 88.60 388 A 1 
ATOM 3080 O O   . LYS A 1 388 ? 15.371  5.081   23.688  1.00 87.29 388 A 1 
ATOM 3081 C CB  . LYS A 1 388 ? 12.641  3.260   24.555  1.00 85.59 388 A 1 
ATOM 3082 C CG  . LYS A 1 388 ? 12.349  3.561   23.079  1.00 80.80 388 A 1 
ATOM 3083 C CD  . LYS A 1 388 ? 10.875  3.275   22.781  1.00 77.91 388 A 1 
ATOM 3084 C CE  . LYS A 1 388 ? 10.559  3.527   21.305  1.00 70.33 388 A 1 
ATOM 3085 N NZ  . LYS A 1 388 ? 9.176   3.090   20.985  1.00 65.93 388 A 1 
ATOM 3086 N N   . PHE A 1 389 ? 14.190  5.853   25.416  1.00 88.39 389 A 1 
ATOM 3087 C CA  . PHE A 1 389 ? 14.558  7.250   25.188  1.00 88.42 389 A 1 
ATOM 3088 C C   . PHE A 1 389 ? 15.964  7.587   25.684  1.00 89.41 389 A 1 
ATOM 3089 O O   . PHE A 1 389 ? 16.648  8.383   25.043  1.00 87.95 389 A 1 
ATOM 3090 C CB  . PHE A 1 389 ? 13.500  8.178   25.796  1.00 88.35 389 A 1 
ATOM 3091 C CG  . PHE A 1 389 ? 12.130  8.076   25.150  1.00 87.54 389 A 1 
ATOM 3092 C CD1 . PHE A 1 389 ? 11.988  8.200   23.756  1.00 82.57 389 A 1 
ATOM 3093 C CD2 . PHE A 1 389 ? 10.992  7.864   25.949  1.00 83.32 389 A 1 
ATOM 3094 C CE1 . PHE A 1 389 ? 10.720  8.101   23.161  1.00 82.25 389 A 1 
ATOM 3095 C CE2 . PHE A 1 389 ? 9.722   7.767   25.355  1.00 82.88 389 A 1 
ATOM 3096 C CZ  . PHE A 1 389 ? 9.586   7.883   23.960  1.00 84.76 389 A 1 
ATOM 3097 N N   . SER A 1 390 ? 16.443  6.952   26.754  1.00 91.10 390 A 1 
ATOM 3098 C CA  . SER A 1 390 ? 17.829  7.086   27.210  1.00 90.46 390 A 1 
ATOM 3099 C C   . SER A 1 390 ? 18.813  6.627   26.131  1.00 90.01 390 A 1 
ATOM 3100 O O   . SER A 1 390 ? 19.769  7.345   25.831  1.00 87.86 390 A 1 
ATOM 3101 C CB  . SER A 1 390 ? 18.028  6.287   28.498  1.00 90.26 390 A 1 
ATOM 3102 O OG  . SER A 1 390 ? 19.333  6.510   28.993  1.00 78.50 390 A 1 
ATOM 3103 N N   . HIS A 1 391 ? 18.524  5.501   25.470  1.00 89.89 391 A 1 
ATOM 3104 C CA  . HIS A 1 391 ? 19.304  5.026   24.329  1.00 88.91 391 A 1 
ATOM 3105 C C   . HIS A 1 391 ? 19.190  5.971   23.122  1.00 88.53 391 A 1 
ATOM 3106 O O   . HIS A 1 391 ? 20.207  6.386   22.562  1.00 85.44 391 A 1 
ATOM 3107 C CB  . HIS A 1 391 ? 18.858  3.597   23.986  1.00 87.18 391 A 1 
ATOM 3108 C CG  . HIS A 1 391 ? 19.696  2.985   22.892  1.00 78.06 391 A 1 
ATOM 3109 N ND1 . HIS A 1 391 ? 19.466  3.084   21.540  1.00 68.29 391 A 1 
ATOM 3110 C CD2 . HIS A 1 391 ? 20.854  2.272   23.053  1.00 66.81 391 A 1 
ATOM 3111 C CE1 . HIS A 1 391 ? 20.456  2.444   20.896  1.00 65.38 391 A 1 
ATOM 3112 N NE2 . HIS A 1 391 ? 21.333  1.934   21.779  1.00 66.73 391 A 1 
ATOM 3113 N N   . LYS A 1 392 ? 17.969  6.370   22.752  1.00 88.21 392 A 1 
ATOM 3114 C CA  . LYS A 1 392 ? 17.704  7.280   21.616  1.00 87.29 392 A 1 
ATOM 3115 C C   . LYS A 1 392 ? 18.456  8.610   21.745  1.00 88.34 392 A 1 
ATOM 3116 O O   . LYS A 1 392 ? 19.042  9.073   20.773  1.00 86.08 392 A 1 
ATOM 3117 C CB  . LYS A 1 392 ? 16.184  7.504   21.505  1.00 85.85 392 A 1 
ATOM 3118 C CG  . LYS A 1 392 ? 15.758  8.414   20.335  1.00 84.60 392 A 1 
ATOM 3119 C CD  . LYS A 1 392 ? 14.236  8.628   20.350  1.00 81.80 392 A 1 
ATOM 3120 C CE  . LYS A 1 392 ? 13.770  9.626   19.281  1.00 75.57 392 A 1 
ATOM 3121 N NZ  . LYS A 1 392 ? 12.361  10.049  19.507  1.00 71.14 392 A 1 
ATOM 3122 N N   . TYR A 1 393 ? 18.457  9.210   22.937  1.00 87.51 393 A 1 
ATOM 3123 C CA  . TYR A 1 393 ? 19.072  10.514  23.202  1.00 87.80 393 A 1 
ATOM 3124 C C   . TYR A 1 393 ? 20.471  10.431  23.828  1.00 87.96 393 A 1 
ATOM 3125 O O   . TYR A 1 393 ? 21.041  11.469  24.161  1.00 84.08 393 A 1 
ATOM 3126 C CB  . TYR A 1 393 ? 18.103  11.376  24.026  1.00 87.94 393 A 1 
ATOM 3127 C CG  . TYR A 1 393 ? 16.799  11.683  23.311  1.00 88.10 393 A 1 
ATOM 3128 C CD1 . TYR A 1 393 ? 16.812  12.473  22.144  1.00 82.50 393 A 1 
ATOM 3129 C CD2 . TYR A 1 393 ? 15.578  11.186  23.803  1.00 83.99 393 A 1 
ATOM 3130 C CE1 . TYR A 1 393 ? 15.617  12.753  21.463  1.00 83.09 393 A 1 
ATOM 3131 C CE2 . TYR A 1 393 ? 14.375  11.466  23.122  1.00 83.57 393 A 1 
ATOM 3132 C CZ  . TYR A 1 393 ? 14.395  12.249  21.949  1.00 86.14 393 A 1 
ATOM 3133 O OH  . TYR A 1 393 ? 13.249  12.510  21.277  1.00 84.15 393 A 1 
ATOM 3134 N N   . LYS A 1 394 ? 21.039  9.226   23.989  1.00 90.14 394 A 1 
ATOM 3135 C CA  . LYS A 1 394 ? 22.375  8.975   24.556  1.00 89.42 394 A 1 
ATOM 3136 C C   . LYS A 1 394 ? 22.578  9.636   25.932  1.00 89.26 394 A 1 
ATOM 3137 O O   . LYS A 1 394 ? 23.638  10.190  26.214  1.00 85.03 394 A 1 
ATOM 3138 C CB  . LYS A 1 394 ? 23.467  9.359   23.541  1.00 88.25 394 A 1 
ATOM 3139 C CG  . LYS A 1 394 ? 23.330  8.638   22.196  1.00 85.08 394 A 1 
ATOM 3140 C CD  . LYS A 1 394 ? 24.463  9.061   21.254  1.00 77.96 394 A 1 
ATOM 3141 C CE  . LYS A 1 394 ? 24.309  8.350   19.909  1.00 72.51 394 A 1 
ATOM 3142 N NZ  . LYS A 1 394 ? 25.387  8.728   18.958  1.00 60.94 394 A 1 
ATOM 3143 N N   . LYS A 1 395 ? 21.553  9.597   26.789  1.00 89.15 395 A 1 
ATOM 3144 C CA  . LYS A 1 395 ? 21.542  10.285  28.095  1.00 88.18 395 A 1 
ATOM 3145 C C   . LYS A 1 395 ? 22.121  9.448   29.242  1.00 88.22 395 A 1 
ATOM 3146 O O   . LYS A 1 395 ? 22.428  10.005  30.286  1.00 78.61 395 A 1 
ATOM 3147 C CB  . LYS A 1 395 ? 20.112  10.766  28.405  1.00 85.08 395 A 1 
ATOM 3148 C CG  . LYS A 1 395 ? 19.659  11.969  27.561  1.00 85.45 395 A 1 
ATOM 3149 C CD  . LYS A 1 395 ? 20.302  13.273  28.032  1.00 82.86 395 A 1 
ATOM 3150 C CE  . LYS A 1 395 ? 19.671  14.480  27.329  1.00 80.23 395 A 1 
ATOM 3151 N NZ  . LYS A 1 395 ? 19.970  15.735  28.060  1.00 73.42 395 A 1 
ATOM 3152 N N   . GLY A 1 396 ? 22.283  8.138   29.071  1.00 87.64 396 A 1 
ATOM 3153 C CA  . GLY A 1 396 ? 22.861  7.259   30.097  1.00 88.06 396 A 1 
ATOM 3154 C C   . GLY A 1 396 ? 22.027  7.124   31.378  1.00 90.01 396 A 1 
ATOM 3155 O O   . GLY A 1 396 ? 22.577  6.811   32.432  1.00 85.11 396 A 1 
ATOM 3156 N N   . ILE A 1 397 ? 20.725  7.390   31.313  1.00 88.66 397 A 1 
ATOM 3157 C CA  . ILE A 1 397 ? 19.792  7.274   32.441  1.00 89.14 397 A 1 
ATOM 3158 C C   . ILE A 1 397 ? 19.323  5.822   32.531  1.00 89.05 397 A 1 
ATOM 3159 O O   . ILE A 1 397 ? 18.771  5.293   31.567  1.00 85.97 397 A 1 
ATOM 3160 C CB  . ILE A 1 397 ? 18.596  8.242   32.311  1.00 88.89 397 A 1 
ATOM 3161 C CG1 . ILE A 1 397 ? 19.041  9.675   31.939  1.00 84.89 397 A 1 
ATOM 3162 C CG2 . ILE A 1 397 ? 17.798  8.240   33.629  1.00 84.10 397 A 1 
ATOM 3163 C CD1 . ILE A 1 397 ? 17.886  10.644  31.694  1.00 79.83 397 A 1 
ATOM 3164 N N   . GLU A 1 398 ? 19.535  5.183   33.683  1.00 89.13 398 A 1 
ATOM 3165 C CA  . GLU A 1 398 ? 19.293  3.742   33.847  1.00 87.82 398 A 1 
ATOM 3166 C C   . GLU A 1 398 ? 18.057  3.423   34.696  1.00 87.79 398 A 1 
ATOM 3167 O O   . GLU A 1 398 ? 17.447  2.374   34.518  1.00 82.48 398 A 1 
ATOM 3168 C CB  . GLU A 1 398 ? 20.519  3.096   34.505  1.00 84.13 398 A 1 
ATOM 3169 C CG  . GLU A 1 398 ? 21.780  3.127   33.621  1.00 77.66 398 A 1 
ATOM 3170 C CD  . GLU A 1 398 ? 23.016  2.558   34.343  1.00 74.48 398 A 1 
ATOM 3171 O OE1 . GLU A 1 398 ? 24.104  2.592   33.731  1.00 66.56 398 A 1 
ATOM 3172 O OE2 . GLU A 1 398 ? 22.893  2.155   35.527  1.00 67.62 398 A 1 
ATOM 3173 N N   . LYS A 1 399 ? 17.712  4.292   35.655  1.00 89.61 399 A 1 
ATOM 3174 C CA  . LYS A 1 399 ? 16.705  3.984   36.685  1.00 90.14 399 A 1 
ATOM 3175 C C   . LYS A 1 399 ? 15.808  5.173   37.008  1.00 91.74 399 A 1 
ATOM 3176 O O   . LYS A 1 399 ? 16.208  6.331   36.916  1.00 89.25 399 A 1 
ATOM 3177 C CB  . LYS A 1 399 ? 17.397  3.449   37.959  1.00 86.13 399 A 1 
ATOM 3178 C CG  . LYS A 1 399 ? 18.146  2.131   37.704  1.00 77.18 399 A 1 
ATOM 3179 C CD  . LYS A 1 399 ? 18.805  1.550   38.958  1.00 75.88 399 A 1 
ATOM 3180 C CE  . LYS A 1 399 ? 19.591  0.300   38.544  1.00 64.57 399 A 1 
ATOM 3181 N NZ  . LYS A 1 399 ? 20.339  -0.311  39.665  1.00 56.27 399 A 1 
ATOM 3182 N N   . LEU A 1 400 ? 14.601  4.853   37.472  1.00 89.93 400 A 1 
ATOM 3183 C CA  . LEU A 1 400 ? 13.671  5.788   38.101  1.00 90.66 400 A 1 
ATOM 3184 C C   . LEU A 1 400 ? 13.945  5.867   39.612  1.00 91.28 400 A 1 
ATOM 3185 O O   . LEU A 1 400 ? 14.085  4.834   40.277  1.00 89.16 400 A 1 
ATOM 3186 C CB  . LEU A 1 400 ? 12.224  5.328   37.846  1.00 89.88 400 A 1 
ATOM 3187 C CG  . LEU A 1 400 ? 11.767  5.426   36.381  1.00 88.76 400 A 1 
ATOM 3188 C CD1 . LEU A 1 400 ? 10.466  4.654   36.189  1.00 81.98 400 A 1 
ATOM 3189 C CD2 . LEU A 1 400 ? 11.518  6.878   35.980  1.00 82.90 400 A 1 
ATOM 3190 N N   . SER A 1 401 ? 13.962  7.076   40.175  1.00 92.39 401 A 1 
ATOM 3191 C CA  . SER A 1 401 ? 13.992  7.272   41.629  1.00 92.01 401 A 1 
ATOM 3192 C C   . SER A 1 401 ? 12.684  6.800   42.279  1.00 92.43 401 A 1 
ATOM 3193 O O   . SER A 1 401 ? 11.649  6.675   41.623  1.00 91.45 401 A 1 
ATOM 3194 C CB  . SER A 1 401 ? 14.293  8.734   41.986  1.00 90.99 401 A 1 
ATOM 3195 O OG  . SER A 1 401 ? 13.167  9.557   41.757  1.00 84.74 401 A 1 
ATOM 3196 N N   . ARG A 1 402 ? 12.721  6.542   43.599  1.00 91.67 402 A 1 
ATOM 3197 C CA  . ARG A 1 402 ? 11.514  6.156   44.357  1.00 92.28 402 A 1 
ATOM 3198 C C   . ARG A 1 402 ? 10.428  7.228   44.273  1.00 93.40 402 A 1 
ATOM 3199 O O   . ARG A 1 402 ? 9.273   6.904   44.024  1.00 91.91 402 A 1 
ATOM 3200 C CB  . ARG A 1 402 ? 11.862  5.861   45.825  1.00 91.23 402 A 1 
ATOM 3201 C CG  . ARG A 1 402 ? 12.671  4.563   45.986  1.00 79.15 402 A 1 
ATOM 3202 C CD  . ARG A 1 402 ? 12.917  4.286   47.476  1.00 75.64 402 A 1 
ATOM 3203 N NE  . ARG A 1 402 ? 13.662  3.029   47.693  1.00 64.32 402 A 1 
ATOM 3204 C CZ  . ARG A 1 402 ? 14.075  2.560   48.856  1.00 54.79 402 A 1 
ATOM 3205 N NH1 . ARG A 1 402 ? 13.861  3.194   49.977  1.00 49.35 402 A 1 
ATOM 3206 N NH2 . ARG A 1 402 ? 14.725  1.427   48.929  1.00 47.78 402 A 1 
ATOM 3207 N N   . ASP A 1 403 ? 10.823  8.495   44.382  1.00 92.60 403 A 1 
ATOM 3208 C CA  . ASP A 1 403 ? 9.893   9.626   44.308  1.00 91.97 403 A 1 
ATOM 3209 C C   . ASP A 1 403 ? 9.298   9.786   42.904  1.00 92.95 403 A 1 
ATOM 3210 O O   . ASP A 1 403 ? 8.114   10.092  42.752  1.00 90.71 403 A 1 
ATOM 3211 C CB  . ASP A 1 403 ? 10.615  10.913  44.728  1.00 89.28 403 A 1 
ATOM 3212 C CG  . ASP A 1 403 ? 11.280  10.797  46.099  1.00 78.44 403 A 1 
ATOM 3213 O OD1 . ASP A 1 403 ? 10.745  10.055  46.950  1.00 67.52 403 A 1 
ATOM 3214 O OD2 . ASP A 1 403 ? 12.384  11.363  46.224  1.00 70.67 403 A 1 
ATOM 3215 N N   . ALA A 1 404 ? 10.083  9.511   41.852  1.00 91.88 404 A 1 
ATOM 3216 C CA  . ALA A 1 404 ? 9.586   9.478   40.480  1.00 91.86 404 A 1 
ATOM 3217 C C   . ALA A 1 404 ? 8.520   8.386   40.297  1.00 92.69 404 A 1 
ATOM 3218 O O   . ALA A 1 404 ? 7.452   8.666   39.755  1.00 91.97 404 A 1 
ATOM 3219 C CB  . ALA A 1 404 ? 10.766  9.280   39.524  1.00 91.44 404 A 1 
ATOM 3220 N N   . LYS A 1 405 ? 8.775   7.177   40.818  1.00 91.73 405 A 1 
ATOM 3221 C CA  . LYS A 1 405 ? 7.795   6.077   40.784  1.00 92.00 405 A 1 
ATOM 3222 C C   . LYS A 1 405 ? 6.509   6.440   41.524  1.00 92.55 405 A 1 
ATOM 3223 O O   . LYS A 1 405 ? 5.425   6.263   40.976  1.00 91.80 405 A 1 
ATOM 3224 C CB  . LYS A 1 405 ? 8.399   4.776   41.345  1.00 91.88 405 A 1 
ATOM 3225 C CG  . LYS A 1 405 ? 9.522   4.229   40.453  1.00 90.68 405 A 1 
ATOM 3226 C CD  . LYS A 1 405 ? 10.008  2.844   40.896  1.00 88.42 405 A 1 
ATOM 3227 C CE  . LYS A 1 405 ? 11.105  2.383   39.931  1.00 83.82 405 A 1 
ATOM 3228 N NZ  . LYS A 1 405 ? 11.382  0.924   39.982  1.00 77.05 405 A 1 
ATOM 3229 N N   . ALA A 1 406 ? 6.618   7.007   42.720  1.00 92.36 406 A 1 
ATOM 3230 C CA  . ALA A 1 406 ? 5.459   7.448   43.496  1.00 91.88 406 A 1 
ATOM 3231 C C   . ALA A 1 406 ? 4.642   8.513   42.747  1.00 91.68 406 A 1 
ATOM 3232 O O   . ALA A 1 406 ? 3.417   8.411   42.663  1.00 89.83 406 A 1 
ATOM 3233 C CB  . ALA A 1 406 ? 5.945   7.960   44.854  1.00 91.69 406 A 1 
ATOM 3234 N N   . LYS A 1 407 ? 5.312   9.491   42.141  1.00 91.90 407 A 1 
ATOM 3235 C CA  . LYS A 1 407 ? 4.673   10.543  41.338  1.00 91.72 407 A 1 
ATOM 3236 C C   . LYS A 1 407 ? 3.935   9.979   40.120  1.00 92.25 407 A 1 
ATOM 3237 O O   . LYS A 1 407 ? 2.809   10.384  39.856  1.00 90.63 407 A 1 
ATOM 3238 C CB  . LYS A 1 407 ? 5.744   11.573  40.947  1.00 90.42 407 A 1 
ATOM 3239 C CG  . LYS A 1 407 ? 5.151   12.833  40.304  1.00 88.87 407 A 1 
ATOM 3240 C CD  . LYS A 1 407 ? 6.259   13.864  40.063  1.00 87.94 407 A 1 
ATOM 3241 C CE  . LYS A 1 407 ? 5.689   15.171  39.513  1.00 83.01 407 A 1 
ATOM 3242 N NZ  . LYS A 1 407 ? 6.761   16.183  39.320  1.00 78.93 407 A 1 
ATOM 3243 N N   . LEU A 1 408 ? 4.544   9.029   39.407  1.00 91.76 408 A 1 
ATOM 3244 C CA  . LEU A 1 408 ? 3.912   8.371   38.258  1.00 91.66 408 A 1 
ATOM 3245 C C   . LEU A 1 408 ? 2.669   7.563   38.666  1.00 91.77 408 A 1 
ATOM 3246 O O   . LEU A 1 408 ? 1.650   7.636   37.983  1.00 90.36 408 A 1 
ATOM 3247 C CB  . LEU A 1 408 ? 4.941   7.467   37.552  1.00 91.72 408 A 1 
ATOM 3248 C CG  . LEU A 1 408 ? 6.074   8.211   36.825  1.00 91.28 408 A 1 
ATOM 3249 C CD1 . LEU A 1 408 ? 7.129   7.204   36.375  1.00 86.47 408 A 1 
ATOM 3250 C CD2 . LEU A 1 408 ? 5.588   8.973   35.597  1.00 87.16 408 A 1 
ATOM 3251 N N   . MET A 1 409 ? 2.732   6.855   39.790  1.00 92.53 409 A 1 
ATOM 3252 C CA  . MET A 1 409 ? 1.612   6.051   40.301  1.00 91.44 409 A 1 
ATOM 3253 C C   . MET A 1 409 ? 0.434   6.891   40.811  1.00 90.61 409 A 1 
ATOM 3254 O O   . MET A 1 409 ? -0.702  6.436   40.760  1.00 87.78 409 A 1 
ATOM 3255 C CB  . MET A 1 409 ? 2.116   5.147   41.433  1.00 91.16 409 A 1 
ATOM 3256 C CG  . MET A 1 409 ? 3.012   4.011   40.932  1.00 87.18 409 A 1 
ATOM 3257 S SD  . MET A 1 409 ? 2.197   2.781   39.881  1.00 82.42 409 A 1 
ATOM 3258 C CE  . MET A 1 409 ? 1.059   2.006   41.056  1.00 68.12 409 A 1 
ATOM 3259 N N   . SER A 1 410 ? 0.690   8.103   41.290  1.00 90.99 410 A 1 
ATOM 3260 C CA  . SER A 1 410 ? -0.364  8.986   41.815  1.00 89.64 410 A 1 
ATOM 3261 C C   . SER A 1 410 ? -1.140  9.753   40.738  1.00 88.96 410 A 1 
ATOM 3262 O O   . SER A 1 410 ? -2.165  10.371  41.038  1.00 85.57 410 A 1 
ATOM 3263 C CB  . SER A 1 410 ? 0.239   9.964   42.830  1.00 88.25 410 A 1 
ATOM 3264 O OG  . SER A 1 410 ? 1.109   10.899  42.219  1.00 79.08 410 A 1 
ATOM 3265 N N   . TYR A 1 411 ? -0.668  9.729   39.494  1.00 89.46 411 A 1 
ATOM 3266 C CA  . TYR A 1 411 ? -1.272  10.488  38.406  1.00 88.82 411 A 1 
ATOM 3267 C C   . TYR A 1 411 ? -2.355  9.682   37.672  1.00 88.96 411 A 1 
ATOM 3268 O O   . TYR A 1 411 ? -2.276  8.463   37.544  1.00 86.78 411 A 1 
ATOM 3269 C CB  . TYR A 1 411 ? -0.161  10.978  37.478  1.00 88.39 411 A 1 
ATOM 3270 C CG  . TYR A 1 411 ? -0.627  11.981  36.442  1.00 87.88 411 A 1 
ATOM 3271 C CD1 . TYR A 1 411 ? -0.698  11.607  35.090  1.00 82.86 411 A 1 
ATOM 3272 C CD2 . TYR A 1 411 ? -0.983  13.286  36.828  1.00 83.05 411 A 1 
ATOM 3273 C CE1 . TYR A 1 411 ? -1.108  12.541  34.124  1.00 82.00 411 A 1 
ATOM 3274 C CE2 . TYR A 1 411 ? -1.399  14.223  35.863  1.00 82.09 411 A 1 
ATOM 3275 C CZ  . TYR A 1 411 ? -1.455  13.850  34.505  1.00 85.29 411 A 1 
ATOM 3276 O OH  . TYR A 1 411 ? -1.843  14.747  33.566  1.00 83.36 411 A 1 
ATOM 3277 N N   . GLY A 1 412 ? -3.388  10.360  37.178  1.00 87.86 412 A 1 
ATOM 3278 C CA  . GLY A 1 412 ? -4.582  9.706   36.615  1.00 87.43 412 A 1 
ATOM 3279 C C   . GLY A 1 412 ? -4.490  9.280   35.148  1.00 89.06 412 A 1 
ATOM 3280 O O   . GLY A 1 412 ? -5.419  8.633   34.668  1.00 85.16 412 A 1 
ATOM 3281 N N   . TRP A 1 413 ? -3.437  9.660   34.436  1.00 87.92 413 A 1 
ATOM 3282 C CA  . TRP A 1 413 ? -3.156  9.269   33.047  1.00 89.13 413 A 1 
ATOM 3283 C C   . TRP A 1 413 ? -4.363  9.360   32.095  1.00 89.35 413 A 1 
ATOM 3284 O O   . TRP A 1 413 ? -4.751  8.366   31.482  1.00 85.37 413 A 1 
ATOM 3285 C CB  . TRP A 1 413 ? -2.488  7.893   33.031  1.00 89.57 413 A 1 
ATOM 3286 C CG  . TRP A 1 413 ? -1.186  7.842   33.771  1.00 90.17 413 A 1 
ATOM 3287 C CD1 . TRP A 1 413 ? -0.960  7.201   34.937  1.00 87.66 413 A 1 
ATOM 3288 C CD2 . TRP A 1 413 ? 0.059   8.524   33.439  1.00 90.39 413 A 1 
ATOM 3289 N NE1 . TRP A 1 413 ? 0.328   7.441   35.355  1.00 88.61 413 A 1 
ATOM 3290 C CE2 . TRP A 1 413 ? 0.998   8.268   34.476  1.00 90.04 413 A 1 
ATOM 3291 C CE3 . TRP A 1 413 ? 0.473   9.359   32.375  1.00 89.52 413 A 1 
ATOM 3292 C CZ2 . TRP A 1 413 ? 2.273   8.836   34.477  1.00 89.74 413 A 1 
ATOM 3293 C CZ3 . TRP A 1 413 ? 1.760   9.929   32.361  1.00 88.40 413 A 1 
ATOM 3294 C CH2 . TRP A 1 413 ? 2.659   9.678   33.415  1.00 87.97 413 A 1 
ATOM 3295 N N   . ALA A 1 414 ? -4.946  10.554  31.957  1.00 87.89 414 A 1 
ATOM 3296 C CA  . ALA A 1 414 ? -6.095  10.771  31.067  1.00 86.64 414 A 1 
ATOM 3297 C C   . ALA A 1 414 ? -5.774  10.454  29.587  1.00 86.84 414 A 1 
ATOM 3298 O O   . ALA A 1 414 ? -6.634  9.962   28.862  1.00 80.78 414 A 1 
ATOM 3299 C CB  . ALA A 1 414 ? -6.573  12.220  31.231  1.00 83.70 414 A 1 
ATOM 3300 N N   . GLY A 1 415 ? -4.534  10.683  29.152  1.00 84.35 415 A 1 
ATOM 3301 C CA  . GLY A 1 415 ? -4.029  10.299  27.820  1.00 84.57 415 A 1 
ATOM 3302 C C   . GLY A 1 415 ? -3.383  8.905   27.769  1.00 87.70 415 A 1 
ATOM 3303 O O   . GLY A 1 415 ? -2.710  8.579   26.786  1.00 85.70 415 A 1 
ATOM 3304 N N   . ASN A 1 416 ? -3.560  8.105   28.815  1.00 87.87 416 A 1 
ATOM 3305 C CA  . ASN A 1 416 ? -3.106  6.717   28.912  1.00 89.91 416 A 1 
ATOM 3306 C C   . ASN A 1 416 ? -1.612  6.538   28.567  1.00 91.32 416 A 1 
ATOM 3307 O O   . ASN A 1 416 ? -0.766  7.339   28.982  1.00 88.86 416 A 1 
ATOM 3308 C CB  . ASN A 1 416 ? -4.086  5.843   28.111  1.00 87.94 416 A 1 
ATOM 3309 C CG  . ASN A 1 416 ? -5.445  5.771   28.782  1.00 85.96 416 A 1 
ATOM 3310 O OD1 . ASN A 1 416 ? -5.570  5.188   29.845  1.00 80.06 416 A 1 
ATOM 3311 N ND2 . ASN A 1 416 ? -6.462  6.354   28.196  1.00 78.31 416 A 1 
ATOM 3312 N N   . VAL A 1 417 ? -1.261  5.488   27.838  1.00 91.43 417 A 1 
ATOM 3313 C CA  . VAL A 1 417 ? 0.128   5.130   27.512  1.00 91.76 417 A 1 
ATOM 3314 C C   . VAL A 1 417 ? 0.784   6.187   26.619  1.00 92.33 417 A 1 
ATOM 3315 O O   . VAL A 1 417 ? 1.971   6.467   26.779  1.00 91.60 417 A 1 
ATOM 3316 C CB  . VAL A 1 417 ? 0.200   3.742   26.845  1.00 90.85 417 A 1 
ATOM 3317 C CG1 . VAL A 1 417 ? 1.644   3.295   26.614  1.00 85.76 417 A 1 
ATOM 3318 C CG2 . VAL A 1 417 ? -0.490  2.664   27.696  1.00 85.91 417 A 1 
ATOM 3319 N N   . ARG A 1 418 ? 0.024   6.833   25.734  1.00 91.87 418 A 1 
ATOM 3320 C CA  . ARG A 1 418 ? 0.534   7.911   24.871  1.00 91.64 418 A 1 
ATOM 3321 C C   . ARG A 1 418 ? 0.978   9.125   25.696  1.00 92.32 418 A 1 
ATOM 3322 O O   . ARG A 1 418 ? 2.034   9.694   25.430  1.00 91.31 418 A 1 
ATOM 3323 C CB  . ARG A 1 418 ? -0.551  8.277   23.836  1.00 90.10 418 A 1 
ATOM 3324 C CG  . ARG A 1 418 ? -0.058  9.305   22.805  1.00 83.84 418 A 1 
ATOM 3325 C CD  . ARG A 1 418 ? -1.161  9.657   21.789  1.00 80.50 418 A 1 
ATOM 3326 N NE  . ARG A 1 418 ? -1.463  8.542   20.864  1.00 73.85 418 A 1 
ATOM 3327 C CZ  . ARG A 1 418 ? -2.542  8.411   20.099  1.00 69.39 418 A 1 
ATOM 3328 N NH1 . ARG A 1 418 ? -3.523  9.271   20.117  1.00 60.95 418 A 1 
ATOM 3329 N NH2 . ARG A 1 418 ? -2.657  7.397   19.287  1.00 60.97 418 A 1 
ATOM 3330 N N   . GLU A 1 419 ? 0.220   9.499   26.710  1.00 90.53 419 A 1 
ATOM 3331 C CA  . GLU A 1 419 ? 0.603   10.567  27.639  1.00 90.73 419 A 1 
ATOM 3332 C C   . GLU A 1 419 ? 1.845   10.177  28.446  1.00 91.70 419 A 1 
ATOM 3333 O O   . GLU A 1 419 ? 2.799   10.956  28.501  1.00 91.33 419 A 1 
ATOM 3334 C CB  . GLU A 1 419 ? -0.577  10.905  28.562  1.00 89.46 419 A 1 
ATOM 3335 C CG  . GLU A 1 419 ? -0.288  12.130  29.442  1.00 85.33 419 A 1 
ATOM 3336 C CD  . GLU A 1 419 ? -1.415  12.431  30.442  1.00 86.75 419 A 1 
ATOM 3337 O OE1 . GLU A 1 419 ? -1.330  13.483  31.115  1.00 77.41 419 A 1 
ATOM 3338 O OE2 . GLU A 1 419 ? -2.342  11.602  30.583  1.00 79.82 419 A 1 
ATOM 3339 N N   . LEU A 1 420 ? 1.878   8.965   28.999  1.00 91.42 420 A 1 
ATOM 3340 C CA  . LEU A 1 420 ? 3.035   8.448   29.732  1.00 92.04 420 A 1 
ATOM 3341 C C   . LEU A 1 420 ? 4.296   8.472   28.862  1.00 92.30 420 A 1 
ATOM 3342 O O   . LEU A 1 420 ? 5.330   8.981   29.296  1.00 91.88 420 A 1 
ATOM 3343 C CB  . LEU A 1 420 ? 2.723   7.028   30.245  1.00 92.59 420 A 1 
ATOM 3344 C CG  . LEU A 1 420 ? 3.904   6.337   30.958  1.00 92.26 420 A 1 
ATOM 3345 C CD1 . LEU A 1 420 ? 4.384   7.091   32.193  1.00 86.41 420 A 1 
ATOM 3346 C CD2 . LEU A 1 420 ? 3.499   4.932   31.397  1.00 86.49 420 A 1 
ATOM 3347 N N   . GLN A 1 421 ? 4.207   7.998   27.629  1.00 92.39 421 A 1 
ATOM 3348 C CA  . GLN A 1 421 ? 5.311   8.027   26.676  1.00 91.26 421 A 1 
ATOM 3349 C C   . GLN A 1 421 ? 5.848   9.451   26.472  1.00 91.39 421 A 1 
ATOM 3350 O O   . GLN A 1 421 ? 7.051   9.676   26.589  1.00 90.63 421 A 1 
ATOM 3351 C CB  . GLN A 1 421 ? 4.844   7.400   25.351  1.00 89.46 421 A 1 
ATOM 3352 C CG  . GLN A 1 421 ? 5.973   7.377   24.311  1.00 84.45 421 A 1 
ATOM 3353 C CD  . GLN A 1 421 ? 5.564   6.742   22.987  1.00 83.68 421 A 1 
ATOM 3354 O OE1 . GLN A 1 421 ? 4.524   6.135   22.818  1.00 76.89 421 A 1 
ATOM 3355 N NE2 . GLN A 1 421 ? 6.391   6.848   21.973  1.00 74.79 421 A 1 
ATOM 3356 N N   . ASN A 1 422 ? 4.970   10.422  26.232  1.00 91.65 422 A 1 
ATOM 3357 C CA  . ASN A 1 422 ? 5.354   11.819  26.018  1.00 91.08 422 A 1 
ATOM 3358 C C   . ASN A 1 422 ? 5.951   12.469  27.278  1.00 91.32 422 A 1 
ATOM 3359 O O   . ASN A 1 422 ? 6.847   13.309  27.188  1.00 90.29 422 A 1 
ATOM 3360 C CB  . ASN A 1 422 ? 4.112   12.599  25.559  1.00 89.76 422 A 1 
ATOM 3361 C CG  . ASN A 1 422 ? 3.643   12.237  24.162  1.00 85.03 422 A 1 
ATOM 3362 O OD1 . ASN A 1 422 ? 4.339   11.638  23.364  1.00 75.78 422 A 1 
ATOM 3363 N ND2 . ASN A 1 422 ? 2.447   12.638  23.799  1.00 75.90 422 A 1 
ATOM 3364 N N   . VAL A 1 423 ? 5.450   12.117  28.454  1.00 91.82 423 A 1 
ATOM 3365 C CA  . VAL A 1 423 ? 5.995   12.569  29.741  1.00 91.81 423 A 1 
ATOM 3366 C C   . VAL A 1 423 ? 7.392   12.002  29.954  1.00 92.46 423 A 1 
ATOM 3367 O O   . VAL A 1 423 ? 8.303   12.760  30.281  1.00 91.73 423 A 1 
ATOM 3368 C CB  . VAL A 1 423 ? 5.043   12.203  30.893  1.00 91.17 423 A 1 
ATOM 3369 C CG1 . VAL A 1 423 ? 5.695   12.352  32.272  1.00 87.04 423 A 1 
ATOM 3370 C CG2 . VAL A 1 423 ? 3.808   13.114  30.866  1.00 87.10 423 A 1 
ATOM 3371 N N   . MET A 1 424 ? 7.585   10.712  29.720  1.00 92.43 424 A 1 
ATOM 3372 C CA  . MET A 1 424 ? 8.882   10.053  29.872  1.00 92.41 424 A 1 
ATOM 3373 C C   . MET A 1 424 ? 9.910   10.568  28.862  1.00 92.44 424 A 1 
ATOM 3374 O O   . MET A 1 424 ? 11.045  10.838  29.243  1.00 91.53 424 A 1 
ATOM 3375 C CB  . MET A 1 424 ? 8.709   8.531   29.759  1.00 92.53 424 A 1 
ATOM 3376 C CG  . MET A 1 424 ? 7.951   7.932   30.954  1.00 89.58 424 A 1 
ATOM 3377 S SD  . MET A 1 424 ? 8.605   8.332   32.592  1.00 90.82 424 A 1 
ATOM 3378 C CE  . MET A 1 424 ? 10.260  7.620   32.448  1.00 79.76 424 A 1 
ATOM 3379 N N   . GLU A 1 425 ? 9.520   10.779  27.616  1.00 92.00 425 A 1 
ATOM 3380 C CA  . GLU A 1 425 ? 10.415  11.362  26.607  1.00 91.65 425 A 1 
ATOM 3381 C C   . GLU A 1 425 ? 10.895  12.756  27.026  1.00 91.75 425 A 1 
ATOM 3382 O O   . GLU A 1 425 ? 12.101  13.011  27.045  1.00 90.42 425 A 1 
ATOM 3383 C CB  . GLU A 1 425 ? 9.722   11.378  25.232  1.00 90.72 425 A 1 
ATOM 3384 C CG  . GLU A 1 425 ? 10.679  11.830  24.114  1.00 88.09 425 A 1 
ATOM 3385 C CD  . GLU A 1 425 ? 10.176  11.498  22.696  1.00 88.01 425 A 1 
ATOM 3386 O OE1 . GLU A 1 425 ? 11.035  11.307  21.795  1.00 79.47 425 A 1 
ATOM 3387 O OE2 . GLU A 1 425 ? 8.952   11.372  22.493  1.00 81.07 425 A 1 
ATOM 3388 N N   . ARG A 1 426 ? 9.983   13.631  27.446  1.00 93.19 426 A 1 
ATOM 3389 C CA  . ARG A 1 426 ? 10.337  14.970  27.953  1.00 92.86 426 A 1 
ATOM 3390 C C   . ARG A 1 426 ? 11.250  14.899  29.178  1.00 93.15 426 A 1 
ATOM 3391 O O   . ARG A 1 426 ? 12.238  15.624  29.229  1.00 91.66 426 A 1 
ATOM 3392 C CB  . ARG A 1 426 ? 9.073   15.776  28.288  1.00 91.84 426 A 1 
ATOM 3393 C CG  . ARG A 1 426 ? 8.346   16.258  27.023  1.00 84.68 426 A 1 
ATOM 3394 C CD  . ARG A 1 426 ? 7.136   17.132  27.367  1.00 84.42 426 A 1 
ATOM 3395 N NE  . ARG A 1 426 ? 6.104   16.395  28.119  1.00 76.43 426 A 1 
ATOM 3396 C CZ  . ARG A 1 426 ? 5.095   16.930  28.796  1.00 72.69 426 A 1 
ATOM 3397 N NH1 . ARG A 1 426 ? 4.913   18.215  28.865  1.00 62.94 426 A 1 
ATOM 3398 N NH2 . ARG A 1 426 ? 4.244   16.168  29.424  1.00 61.61 426 A 1 
ATOM 3399 N N   . ALA A 1 427 ? 10.941  14.029  30.122  1.00 92.38 427 A 1 
ATOM 3400 C CA  . ALA A 1 427 ? 11.724  13.875  31.342  1.00 92.03 427 A 1 
ATOM 3401 C C   . ALA A 1 427 ? 13.162  13.414  31.057  1.00 92.23 427 A 1 
ATOM 3402 O O   . ALA A 1 427 ? 14.103  13.946  31.645  1.00 90.57 427 A 1 
ATOM 3403 C CB  . ALA A 1 427 ? 10.979  12.907  32.263  1.00 91.73 427 A 1 
ATOM 3404 N N   . VAL A 1 428 ? 13.350  12.482  30.115  1.00 92.99 428 A 1 
ATOM 3405 C CA  . VAL A 1 428 ? 14.678  12.027  29.673  1.00 92.71 428 A 1 
ATOM 3406 C C   . VAL A 1 428 ? 15.443  13.145  28.968  1.00 92.40 428 A 1 
ATOM 3407 O O   . VAL A 1 428 ? 16.622  13.346  29.244  1.00 90.61 428 A 1 
ATOM 3408 C CB  . VAL A 1 428 ? 14.558  10.787  28.769  1.00 92.28 428 A 1 
ATOM 3409 C CG1 . VAL A 1 428 ? 15.883  10.417  28.093  1.00 87.70 428 A 1 
ATOM 3410 C CG2 . VAL A 1 428 ? 14.111  9.574   29.592  1.00 87.37 428 A 1 
ATOM 3411 N N   . VAL A 1 429 ? 14.793  13.899  28.095  1.00 92.75 429 A 1 
ATOM 3412 C CA  . VAL A 1 429 ? 15.434  15.015  27.376  1.00 91.72 429 A 1 
ATOM 3413 C C   . VAL A 1 429 ? 15.955  16.081  28.342  1.00 90.77 429 A 1 
ATOM 3414 O O   . VAL A 1 429 ? 17.074  16.569  28.162  1.00 88.40 429 A 1 
ATOM 3415 C CB  . VAL A 1 429 ? 14.466  15.610  26.338  1.00 91.21 429 A 1 
ATOM 3416 C CG1 . VAL A 1 429 ? 14.979  16.922  25.731  1.00 87.16 429 A 1 
ATOM 3417 C CG2 . VAL A 1 429 ? 14.274  14.631  25.171  1.00 86.69 429 A 1 
ATOM 3418 N N   . LEU A 1 430 ? 15.178  16.405  29.383  1.00 91.56 430 A 1 
ATOM 3419 C CA  . LEU A 1 430 ? 15.494  17.438  30.377  1.00 89.38 430 A 1 
ATOM 3420 C C   . LEU A 1 430 ? 16.491  16.979  31.450  1.00 88.80 430 A 1 
ATOM 3421 O O   . LEU A 1 430 ? 17.099  17.824  32.102  1.00 85.92 430 A 1 
ATOM 3422 C CB  . LEU A 1 430 ? 14.184  17.911  31.031  1.00 88.62 430 A 1 
ATOM 3423 C CG  . LEU A 1 430 ? 13.220  18.653  30.085  1.00 85.74 430 A 1 
ATOM 3424 C CD1 . LEU A 1 430 ? 11.899  18.916  30.807  1.00 80.28 430 A 1 
ATOM 3425 C CD2 . LEU A 1 430 ? 13.789  19.987  29.607  1.00 80.12 430 A 1 
ATOM 3426 N N   . SER A 1 431 ? 16.668  15.674  31.643  1.00 90.67 431 A 1 
ATOM 3427 C CA  . SER A 1 431 ? 17.593  15.141  32.642  1.00 88.90 431 A 1 
ATOM 3428 C C   . SER A 1 431 ? 18.991  14.896  32.067  1.00 87.63 431 A 1 
ATOM 3429 O O   . SER A 1 431 ? 19.155  14.513  30.906  1.00 82.86 431 A 1 
ATOM 3430 C CB  . SER A 1 431 ? 17.028  13.869  33.272  1.00 87.25 431 A 1 
ATOM 3431 O OG  . SER A 1 431 ? 17.857  13.466  34.348  1.00 75.45 431 A 1 
ATOM 3432 N N   . ASN A 1 432 ? 20.012  15.080  32.922  1.00 89.12 432 A 1 
ATOM 3433 C CA  . ASN A 1 432 ? 21.406  14.702  32.668  1.00 87.90 432 A 1 
ATOM 3434 C C   . ASN A 1 432 ? 21.946  13.728  33.734  1.00 88.04 432 A 1 
ATOM 3435 O O   . ASN A 1 432 ? 23.109  13.343  33.681  1.00 82.86 432 A 1 
ATOM 3436 C CB  . ASN A 1 432 ? 22.260  15.973  32.582  1.00 84.89 432 A 1 
ATOM 3437 C CG  . ASN A 1 432 ? 21.957  16.842  31.376  1.00 80.42 432 A 1 
ATOM 3438 O OD1 . ASN A 1 432 ? 21.619  16.397  30.288  1.00 72.32 432 A 1 
ATOM 3439 N ND2 . ASN A 1 432 ? 22.102  18.134  31.520  1.00 72.74 432 A 1 
ATOM 3440 N N   . ASP A 1 433 ? 21.119  13.320  34.699  1.00 87.51 433 A 1 
ATOM 3441 C CA  . ASP A 1 433 ? 21.503  12.429  35.791  1.00 87.51 433 A 1 
ATOM 3442 C C   . ASP A 1 433 ? 21.382  10.956  35.371  1.00 88.39 433 A 1 
ATOM 3443 O O   . ASP A 1 433 ? 20.569  10.600  34.526  1.00 83.65 433 A 1 
ATOM 3444 C CB  . ASP A 1 433 ? 20.631  12.714  37.028  1.00 84.27 433 A 1 
ATOM 3445 C CG  . ASP A 1 433 ? 20.871  14.080  37.682  1.00 79.88 433 A 1 
ATOM 3446 O OD1 . ASP A 1 433 ? 21.977  14.633  37.516  1.00 73.95 433 A 1 
ATOM 3447 O OD2 . ASP A 1 433 ? 19.976  14.521  38.447  1.00 74.66 433 A 1 
ATOM 3448 N N   . LYS A 1 434 ? 22.136  10.057  36.035  1.00 88.00 434 A 1 
ATOM 3449 C CA  . LYS A 1 434 ? 21.994  8.599   35.837  1.00 88.41 434 A 1 
ATOM 3450 C C   . LYS A 1 434 ? 20.670  8.028   36.363  1.00 90.04 434 A 1 
ATOM 3451 O O   . LYS A 1 434 ? 20.284  6.914   36.006  1.00 85.13 434 A 1 
ATOM 3452 C CB  . LYS A 1 434 ? 23.164  7.852   36.490  1.00 85.55 434 A 1 
ATOM 3453 C CG  . LYS A 1 434 ? 24.487  8.078   35.759  1.00 80.53 434 A 1 
ATOM 3454 C CD  . LYS A 1 434 ? 25.539  7.100   36.281  1.00 73.38 434 A 1 
ATOM 3455 C CE  . LYS A 1 434 ? 26.835  7.239   35.492  1.00 66.85 434 A 1 
ATOM 3456 N NZ  . LYS A 1 434 ? 27.789  6.158   35.836  1.00 56.31 434 A 1 
ATOM 3457 N N   . THR A 1 435 ? 20.003  8.759   37.242  1.00 89.27 435 A 1 
ATOM 3458 C CA  . THR A 1 435 ? 18.711  8.388   37.823  1.00 90.31 435 A 1 
ATOM 3459 C C   . THR A 1 435 ? 17.703  9.494   37.548  1.00 90.71 435 A 1 
ATOM 3460 O O   . THR A 1 435 ? 17.949  10.648  37.884  1.00 87.31 435 A 1 
ATOM 3461 C CB  . THR A 1 435 ? 18.832  8.135   39.330  1.00 88.56 435 A 1 
ATOM 3462 O OG1 . THR A 1 435 ? 19.798  7.138   39.575  1.00 76.00 435 A 1 
ATOM 3463 C CG2 . THR A 1 435 ? 17.527  7.630   39.944  1.00 76.45 435 A 1 
ATOM 3464 N N   . LEU A 1 436 ? 16.558  9.140   36.975  1.00 90.65 436 A 1 
ATOM 3465 C CA  . LEU A 1 436 ? 15.499  10.103  36.690  1.00 91.00 436 A 1 
ATOM 3466 C C   . LEU A 1 436 ? 14.749  10.464  37.979  1.00 91.57 436 A 1 
ATOM 3467 O O   . LEU A 1 436 ? 14.166  9.594   38.630  1.00 89.72 436 A 1 
ATOM 3468 C CB  . LEU A 1 436 ? 14.566  9.533   35.613  1.00 90.12 436 A 1 
ATOM 3469 C CG  . LEU A 1 436 ? 13.634  10.599  35.011  1.00 89.62 436 A 1 
ATOM 3470 C CD1 . LEU A 1 436 ? 14.392  11.528  34.066  1.00 83.62 436 A 1 
ATOM 3471 C CD2 . LEU A 1 436 ? 12.524  9.927   34.211  1.00 84.18 436 A 1 
ATOM 3472 N N   . LYS A 1 437 ? 14.751  11.745  38.336  1.00 91.61 437 A 1 
ATOM 3473 C CA  . LYS A 1 437 ? 14.116  12.282  39.549  1.00 90.87 437 A 1 
ATOM 3474 C C   . LYS A 1 437 ? 12.688  12.762  39.273  1.00 91.36 437 A 1 
ATOM 3475 O O   . LYS A 1 437 ? 12.319  13.063  38.142  1.00 89.49 437 A 1 
ATOM 3476 C CB  . LYS A 1 437 ? 14.975  13.413  40.126  1.00 88.93 437 A 1 
ATOM 3477 C CG  . LYS A 1 437 ? 16.361  12.950  40.593  1.00 85.32 437 A 1 
ATOM 3478 C CD  . LYS A 1 437 ? 17.199  14.168  41.004  1.00 80.81 437 A 1 
ATOM 3479 C CE  . LYS A 1 437 ? 18.615  13.751  41.393  1.00 73.99 437 A 1 
ATOM 3480 N NZ  . LYS A 1 437 ? 19.562  14.879  41.187  1.00 64.69 437 A 1 
ATOM 3481 N N   . ALA A 1 438 ? 11.898  12.889  40.339  1.00 89.73 438 A 1 
ATOM 3482 C CA  . ALA A 1 438 ? 10.515  13.371  40.256  1.00 89.51 438 A 1 
ATOM 3483 C C   . ALA A 1 438 ? 10.396  14.803  39.702  1.00 89.98 438 A 1 
ATOM 3484 O O   . ALA A 1 438 ? 9.384   15.141  39.084  1.00 86.82 438 A 1 
ATOM 3485 C CB  . ALA A 1 438 ? 9.894   13.278  41.653  1.00 88.09 438 A 1 
ATOM 3486 N N   . GLU A 1 439 ? 11.421  15.632  39.908  1.00 90.40 439 A 1 
ATOM 3487 C CA  . GLU A 1 439 ? 11.502  17.015  39.416  1.00 89.30 439 A 1 
ATOM 3488 C C   . GLU A 1 439 ? 11.528  17.093  37.884  1.00 89.13 439 A 1 
ATOM 3489 O O   . GLU A 1 439 ? 10.908  17.980  37.300  1.00 85.30 439 A 1 
ATOM 3490 C CB  . GLU A 1 439 ? 12.770  17.670  39.983  1.00 87.27 439 A 1 
ATOM 3491 C CG  . GLU A 1 439 ? 12.723  17.807  41.513  1.00 78.63 439 A 1 
ATOM 3492 C CD  . GLU A 1 439 ? 14.073  18.230  42.121  1.00 73.83 439 A 1 
ATOM 3493 O OE1 . GLU A 1 439 ? 14.186  18.113  43.358  1.00 65.52 439 A 1 
ATOM 3494 O OE2 . GLU A 1 439 ? 14.986  18.587  41.348  1.00 65.18 439 A 1 
ATOM 3495 N N   . ASN A 1 440 ? 12.168  16.120  37.224  1.00 90.02 440 A 1 
ATOM 3496 C CA  . ASN A 1 440 ? 12.236  16.057  35.760  1.00 88.79 440 A 1 
ATOM 3497 C C   . ASN A 1 440 ? 10.901  15.615  35.129  1.00 89.34 440 A 1 
ATOM 3498 O O   . ASN A 1 440 ? 10.674  15.823  33.935  1.00 86.69 440 A 1 
ATOM 3499 C CB  . ASN A 1 440 ? 13.370  15.107  35.354  1.00 87.19 440 A 1 
ATOM 3500 C CG  . ASN A 1 440 ? 14.713  15.475  35.960  1.00 82.92 440 A 1 
ATOM 3501 O OD1 . ASN A 1 440 ? 15.204  14.801  36.848  1.00 73.09 440 A 1 
ATOM 3502 N ND2 . ASN A 1 440 ? 15.338  16.534  35.514  1.00 73.91 440 A 1 
ATOM 3503 N N   . ILE A 1 441 ? 10.010  15.017  35.916  1.00 89.33 441 A 1 
ATOM 3504 C CA  . ILE A 1 441 ? 8.703   14.540  35.463  1.00 89.17 441 A 1 
ATOM 3505 C C   . ILE A 1 441 ? 7.691   15.684  35.563  1.00 89.27 441 A 1 
ATOM 3506 O O   . ILE A 1 441 ? 7.099   15.937  36.615  1.00 86.08 441 A 1 
ATOM 3507 C CB  . ILE A 1 441 ? 8.290   13.270  36.241  1.00 88.89 441 A 1 
ATOM 3508 C CG1 . ILE A 1 441 ? 9.322   12.144  36.003  1.00 86.94 441 A 1 
ATOM 3509 C CG2 . ILE A 1 441 ? 6.889   12.810  35.813  1.00 86.10 441 A 1 
ATOM 3510 C CD1 . ILE A 1 441 ? 9.078   10.885  36.840  1.00 80.70 441 A 1 
ATOM 3511 N N   . ILE A 1 442 ? 7.485   16.374  34.457  1.00 89.65 442 A 1 
ATOM 3512 C CA  . ILE A 1 442 ? 6.492   17.445  34.344  1.00 88.13 442 A 1 
ATOM 3513 C C   . ILE A 1 442 ? 5.158   16.819  33.936  1.00 87.69 442 A 1 
ATOM 3514 O O   . ILE A 1 442 ? 4.946   16.472  32.769  1.00 84.83 442 A 1 
ATOM 3515 C CB  . ILE A 1 442 ? 6.965   18.548  33.372  1.00 86.86 442 A 1 
ATOM 3516 C CG1 . ILE A 1 442 ? 8.355   19.094  33.786  1.00 82.05 442 A 1 
ATOM 3517 C CG2 . ILE A 1 442 ? 5.922   19.680  33.334  1.00 80.58 442 A 1 
ATOM 3518 C CD1 . ILE A 1 442 ? 8.965   20.066  32.775  1.00 72.73 442 A 1 
ATOM 3519 N N   . LEU A 1 443 ? 4.277   16.673  34.910  1.00 85.48 443 A 1 
ATOM 3520 C CA  . LEU A 1 443 ? 2.888   16.271  34.704  1.00 82.98 443 A 1 
ATOM 3521 C C   . LEU A 1 443 ? 2.046   17.531  34.500  1.00 80.98 443 A 1 
ATOM 3522 O O   . LEU A 1 443 ? 2.160   18.483  35.272  1.00 74.67 443 A 1 
ATOM 3523 C CB  . LEU A 1 443 ? 2.403   15.439  35.905  1.00 81.82 443 A 1 
ATOM 3524 C CG  . LEU A 1 443 ? 3.223   14.156  36.146  1.00 82.09 443 A 1 
ATOM 3525 C CD1 . LEU A 1 443 ? 2.768   13.466  37.426  1.00 76.14 443 A 1 
ATOM 3526 C CD2 . LEU A 1 443 ? 3.097   13.167  34.982  1.00 77.62 443 A 1 
ATOM 3527 N N   . GLN A 1 444 ? 1.226   17.541  33.469  1.00 81.93 444 A 1 
ATOM 3528 C CA  . GLN A 1 444 ? 0.207   18.577  33.358  1.00 77.38 444 A 1 
ATOM 3529 C C   . GLN A 1 444 ? -0.828  18.294  34.447  1.00 74.92 444 A 1 
ATOM 3530 O O   . GLN A 1 444 ? -1.584  17.329  34.349  1.00 67.48 444 A 1 
ATOM 3531 C CB  . GLN A 1 444 ? -0.410  18.594  31.954  1.00 72.64 444 A 1 
ATOM 3532 C CG  . GLN A 1 444 ? 0.583   19.141  30.911  1.00 65.97 444 A 1 
ATOM 3533 C CD  . GLN A 1 444 ? -0.008  19.235  29.505  1.00 61.69 444 A 1 
ATOM 3534 O OE1 . GLN A 1 444 ? -1.035  18.678  29.173  1.00 55.32 444 A 1 
ATOM 3535 N NE2 . GLN A 1 444 ? 0.635   19.943  28.600  1.00 52.63 444 A 1 
ATOM 3536 N N   . THR A 1 445 ? -0.835  19.114  35.490  1.00 72.37 445 A 1 
ATOM 3537 C CA  . THR A 1 445 ? -2.029  19.197  36.317  1.00 68.38 445 A 1 
ATOM 3538 C C   . THR A 1 445 ? -3.134  19.673  35.388  1.00 66.25 445 A 1 
ATOM 3539 O O   . THR A 1 445 ? -3.228  20.850  35.063  1.00 59.20 445 A 1 
ATOM 3540 C CB  . THR A 1 445 ? -1.849  20.152  37.514  1.00 61.53 445 A 1 
ATOM 3541 O OG1 . THR A 1 445 ? -1.170  21.321  37.133  1.00 53.74 445 A 1 
ATOM 3542 C CG2 . THR A 1 445 ? -1.032  19.488  38.628  1.00 52.30 445 A 1 
ATOM 3543 N N   . VAL A 1 446 ? -3.940  18.733  34.911  1.00 58.91 446 A 1 
ATOM 3544 C CA  . VAL A 1 446 ? -5.308  19.069  34.566  1.00 56.82 446 A 1 
ATOM 3545 C C   . VAL A 1 446 ? -5.864  19.579  35.891  1.00 54.77 446 A 1 
ATOM 3546 O O   . VAL A 1 446 ? -6.305  18.802  36.735  1.00 50.67 446 A 1 
ATOM 3547 C CB  . VAL A 1 446 ? -6.095  17.856  34.020  1.00 52.38 446 A 1 
ATOM 3548 C CG1 . VAL A 1 446 ? -7.497  18.280  33.550  1.00 48.10 446 A 1 
ATOM 3549 C CG2 . VAL A 1 446 ? -5.388  17.217  32.814  1.00 48.85 446 A 1 
ATOM 3550 N N   . GLU A 1 447 ? -5.712  20.895  36.132  1.00 48.77 447 A 1 
ATOM 3551 C CA  . GLU A 1 447 ? -6.703  21.545  36.957  1.00 47.99 447 A 1 
ATOM 3552 C C   . GLU A 1 447 ? -7.996  20.979  36.396  1.00 47.57 447 A 1 
ATOM 3553 O O   . GLU A 1 447 ? -8.315  21.176  35.218  1.00 44.89 447 A 1 
ATOM 3554 C CB  . GLU A 1 447 ? -6.694  23.072  36.802  1.00 43.46 447 A 1 
ATOM 3555 C CG  . GLU A 1 447 ? -5.584  23.759  37.619  1.00 37.63 447 A 1 
ATOM 3556 C CD  . GLU A 1 447 ? -5.744  25.293  37.621  1.00 34.18 447 A 1 
ATOM 3557 O OE1 . GLU A 1 447 ? -5.099  25.933  38.480  1.00 29.13 447 A 1 
ATOM 3558 O OE2 . GLU A 1 447 ? -6.522  25.818  36.787  1.00 32.36 447 A 1 
ATOM 3559 N N   . ARG A 1 448 ? -8.679  20.211  37.225  1.00 45.55 448 A 1 
ATOM 3560 C CA  . ARG A 1 448 ? -10.084 19.942  37.015  1.00 44.93 448 A 1 
ATOM 3561 C C   . ARG A 1 448 ? -10.727 21.335  36.940  1.00 44.97 448 A 1 
ATOM 3562 O O   . ARG A 1 448 ? -11.223 21.845  37.937  1.00 41.89 448 A 1 
ATOM 3563 C CB  . ARG A 1 448 ? -10.666 19.103  38.170  1.00 39.05 448 A 1 
ATOM 3564 C CG  . ARG A 1 448 ? -10.240 17.624  38.195  1.00 34.37 448 A 1 
ATOM 3565 C CD  . ARG A 1 448 ? -10.866 16.945  39.426  1.00 31.20 448 A 1 
ATOM 3566 N NE  . ARG A 1 448 ? -10.582 15.499  39.502  1.00 27.10 448 A 1 
ATOM 3567 C CZ  . ARG A 1 448 ? -10.902 14.681  40.491  1.00 25.31 448 A 1 
ATOM 3568 N NH1 . ARG A 1 448 ? -11.518 15.096  41.565  1.00 24.37 448 A 1 
ATOM 3569 N NH2 . ARG A 1 448 ? -10.605 13.409  40.428  1.00 23.97 448 A 1 
ATOM 3570 N N   . LYS A 1 449 ? -10.701 21.959  35.752  1.00 42.71 449 A 1 
ATOM 3571 C CA  . LYS A 1 449 ? -11.893 22.631  35.300  1.00 43.03 449 A 1 
ATOM 3572 C C   . LYS A 1 449 ? -12.918 21.514  35.435  1.00 43.82 449 A 1 
ATOM 3573 O O   . LYS A 1 449 ? -13.072 20.689  34.545  1.00 40.77 449 A 1 
ATOM 3574 C CB  . LYS A 1 449 ? -11.774 23.139  33.852  1.00 37.23 449 A 1 
ATOM 3575 C CG  . LYS A 1 449 ? -11.067 24.501  33.762  1.00 32.20 449 A 1 
ATOM 3576 C CD  . LYS A 1 449 ? -11.061 25.012  32.316  1.00 29.24 449 A 1 
ATOM 3577 C CE  . LYS A 1 449 ? -10.401 26.393  32.239  1.00 24.27 449 A 1 
ATOM 3578 N NZ  . LYS A 1 449 ? -10.313 26.875  30.844  1.00 23.00 449 A 1 
ATOM 3579 N N   . LYS A 1 450 ? -13.520 21.451  36.634  1.00 40.43 450 A 1 
ATOM 3580 C CA  . LYS A 1 450 ? -14.882 20.996  36.770  1.00 41.35 450 A 1 
ATOM 3581 C C   . LYS A 1 450 ? -15.506 21.615  35.529  1.00 41.92 450 A 1 
ATOM 3582 O O   . LYS A 1 450 ? -15.522 22.843  35.425  1.00 39.66 450 A 1 
ATOM 3583 C CB  . LYS A 1 450 ? -15.527 21.575  38.047  1.00 36.95 450 A 1 
ATOM 3584 C CG  . LYS A 1 450 ? -15.212 20.802  39.333  1.00 32.16 450 A 1 
ATOM 3585 C CD  . LYS A 1 450 ? -15.916 21.451  40.538  1.00 29.06 450 A 1 
ATOM 3586 C CE  . LYS A 1 450 ? -15.757 20.612  41.811  1.00 24.63 450 A 1 
ATOM 3587 N NZ  . LYS A 1 450 ? -16.480 21.208  42.967  1.00 23.07 450 A 1 
ATOM 3588 N N   . MET A 1 451 ? -15.835 20.783  34.542  1.00 38.86 451 A 1 
ATOM 3589 C CA  . MET A 1 451 ? -16.864 21.150  33.595  1.00 38.24 451 A 1 
ATOM 3590 C C   . MET A 1 451 ? -17.972 21.632  34.519  1.00 39.85 451 A 1 
ATOM 3591 O O   . MET A 1 451 ? -18.616 20.835  35.203  1.00 38.00 451 A 1 
ATOM 3592 C CB  . MET A 1 451 ? -17.309 19.936  32.770  1.00 34.21 451 A 1 
ATOM 3593 C CG  . MET A 1 451 ? -16.710 19.906  31.367  1.00 29.47 451 A 1 
ATOM 3594 S SD  . MET A 1 451 ? -17.096 18.364  30.502  1.00 26.57 451 A 1 
ATOM 3595 C CE  . MET A 1 451 ? -16.997 18.896  28.777  1.00 23.85 451 A 1 
ATOM 3596 N N   . ARG A 1 452 ? -17.991 22.959  34.724  1.00 40.14 452 A 1 
ATOM 3597 C CA  . ARG A 1 452 ? -19.110 23.581  35.389  1.00 41.53 452 A 1 
ATOM 3598 C C   . ARG A 1 452 ? -20.239 23.152  34.488  1.00 42.03 452 A 1 
ATOM 3599 O O   . ARG A 1 452 ? -20.255 23.531  33.312  1.00 39.91 452 A 1 
ATOM 3600 C CB  . ARG A 1 452 ? -18.946 25.101  35.475  1.00 37.74 452 A 1 
ATOM 3601 C CG  . ARG A 1 452 ? -17.980 25.513  36.599  1.00 34.12 452 A 1 
ATOM 3602 C CD  . ARG A 1 452 ? -17.849 27.042  36.654  1.00 30.80 452 A 1 
ATOM 3603 N NE  . ARG A 1 452 ? -17.079 27.489  37.827  1.00 27.51 452 A 1 
ATOM 3604 C CZ  . ARG A 1 452 ? -16.740 28.742  38.108  1.00 25.47 452 A 1 
ATOM 3605 N NH1 . ARG A 1 452 ? -17.037 29.734  37.312  1.00 24.64 452 A 1 
ATOM 3606 N NH2 . ARG A 1 452 ? -16.092 29.021  39.202  1.00 24.45 452 A 1 
ATOM 3607 N N   . THR A 1 453 ? -21.023 22.228  35.021  1.00 37.33 453 A 1 
ATOM 3608 C CA  . THR A 1 453 ? -22.374 21.928  34.603  1.00 38.03 453 A 1 
ATOM 3609 C C   . THR A 1 453 ? -22.936 23.144  33.888  1.00 39.03 453 A 1 
ATOM 3610 O O   . THR A 1 453 ? -22.735 24.279  34.339  1.00 36.81 453 A 1 
ATOM 3611 C CB  . THR A 1 453 ? -23.223 21.625  35.848  1.00 35.13 453 A 1 
ATOM 3612 O OG1 . THR A 1 453 ? -22.771 22.366  36.977  1.00 32.31 453 A 1 
ATOM 3613 C CG2 . THR A 1 453 ? -23.087 20.150  36.237  1.00 31.14 453 A 1 
ATOM 3614 N N   . VAL A 1 454 ? -23.537 22.876  32.756  1.00 38.60 454 A 1 
ATOM 3615 C CA  . VAL A 1 454 ? -24.227 23.821  31.886  1.00 39.31 454 A 1 
ATOM 3616 C C   . VAL A 1 454 ? -25.306 24.557  32.699  1.00 40.70 454 A 1 
ATOM 3617 O O   . VAL A 1 454 ? -26.472 24.195  32.691  1.00 38.59 454 A 1 
ATOM 3618 C CB  . VAL A 1 454 ? -24.805 23.038  30.688  1.00 35.29 454 A 1 
ATOM 3619 C CG1 . VAL A 1 454 ? -25.515 23.932  29.675  1.00 31.93 454 A 1 
ATOM 3620 C CG2 . VAL A 1 454 ? -23.683 22.293  29.928  1.00 32.00 454 A 1 
ATOM 3621 N N   . ASP A 1 455 ? -24.888 25.565  33.468  1.00 39.08 455 A 1 
ATOM 3622 C CA  . ASP A 1 455 ? -25.704 26.522  34.215  1.00 40.36 455 A 1 
ATOM 3623 C C   . ASP A 1 455 ? -25.652 27.876  33.479  1.00 40.63 455 A 1 
ATOM 3624 O O   . ASP A 1 455 ? -25.705 28.942  34.074  1.00 38.24 455 A 1 
ATOM 3625 C CB  . ASP A 1 455 ? -25.247 26.580  35.696  1.00 38.08 455 A 1 
ATOM 3626 C CG  . ASP A 1 455 ? -26.218 25.985  36.729  1.00 34.68 455 A 1 
ATOM 3627 O OD1 . ASP A 1 455 ? -27.248 25.400  36.357  1.00 31.95 455 A 1 
ATOM 3628 O OD2 . ASP A 1 455 ? -25.941 26.195  37.945  1.00 30.13 455 A 1 
ATOM 3629 N N   . PHE A 1 456 ? -25.505 27.839  32.144  1.00 43.13 456 A 1 
ATOM 3630 C CA  . PHE A 1 456 ? -25.458 29.036  31.288  1.00 44.09 456 A 1 
ATOM 3631 C C   . PHE A 1 456 ? -26.805 29.774  31.188  1.00 44.91 456 A 1 
ATOM 3632 O O   . PHE A 1 456 ? -26.868 30.818  30.538  1.00 42.48 456 A 1 
ATOM 3633 C CB  . PHE A 1 456 ? -24.900 28.674  29.899  1.00 40.73 456 A 1 
ATOM 3634 C CG  . PHE A 1 456 ? -23.409 28.940  29.758  1.00 38.48 456 A 1 
ATOM 3635 C CD1 . PHE A 1 456 ? -22.956 30.245  29.484  1.00 35.45 456 A 1 
ATOM 3636 C CD2 . PHE A 1 456 ? -22.477 27.899  29.903  1.00 34.45 456 A 1 
ATOM 3637 C CE1 . PHE A 1 456 ? -21.581 30.504  29.355  1.00 30.19 456 A 1 
ATOM 3638 C CE2 . PHE A 1 456 ? -21.101 28.157  29.777  1.00 31.71 456 A 1 
ATOM 3639 C CZ  . PHE A 1 456 ? -20.648 29.460  29.500  1.00 31.09 456 A 1 
ATOM 3640 N N   . LEU A 1 457 ? -27.863 29.283  31.821  1.00 53.79 457 A 1 
ATOM 3641 C CA  . LEU A 1 457 ? -29.208 29.869  31.733  1.00 56.86 457 A 1 
ATOM 3642 C C   . LEU A 1 457 ? -29.658 30.612  33.000  1.00 60.03 457 A 1 
ATOM 3643 O O   . LEU A 1 457 ? -30.744 31.180  33.007  1.00 56.66 457 A 1 
ATOM 3644 C CB  . LEU A 1 457 ? -30.200 28.776  31.309  1.00 52.84 457 A 1 
ATOM 3645 C CG  . LEU A 1 457 ? -29.979 28.264  29.873  1.00 48.75 457 A 1 
ATOM 3646 C CD1 . LEU A 1 457 ? -30.865 27.052  29.617  1.00 46.74 457 A 1 
ATOM 3647 C CD2 . LEU A 1 457 ? -30.299 29.329  28.819  1.00 45.72 457 A 1 
ATOM 3648 N N   . ASN A 1 458 ? -28.839 30.641  34.057  1.00 62.68 458 A 1 
ATOM 3649 C CA  . ASN A 1 458 ? -29.204 31.385  35.259  1.00 67.64 458 A 1 
ATOM 3650 C C   . ASN A 1 458 ? -28.584 32.797  35.242  1.00 71.81 458 A 1 
ATOM 3651 O O   . ASN A 1 458 ? -27.445 33.010  35.663  1.00 70.09 458 A 1 
ATOM 3652 C CB  . ASN A 1 458 ? -28.883 30.553  36.509  1.00 62.71 458 A 1 
ATOM 3653 C CG  . ASN A 1 458 ? -29.549 31.155  37.736  1.00 54.69 458 A 1 
ATOM 3654 O OD1 . ASN A 1 458 ? -29.587 32.352  37.928  1.00 53.21 458 A 1 
ATOM 3655 N ND2 . ASN A 1 458 ? -30.108 30.346  38.606  1.00 50.22 458 A 1 
ATOM 3656 N N   . LEU A 1 459 ? -29.358 33.763  34.758  1.00 74.90 459 A 1 
ATOM 3657 C CA  . LEU A 1 459 ? -28.974 35.174  34.664  1.00 77.06 459 A 1 
ATOM 3658 C C   . LEU A 1 459 ? -28.554 35.770  36.015  1.00 78.72 459 A 1 
ATOM 3659 O O   . LEU A 1 459 ? -27.608 36.551  36.059  1.00 78.16 459 A 1 
ATOM 3660 C CB  . LEU A 1 459 ? -30.148 35.971  34.063  1.00 76.27 459 A 1 
ATOM 3661 C CG  . LEU A 1 459 ? -30.386 35.720  32.561  1.00 72.37 459 A 1 
ATOM 3662 C CD1 . LEU A 1 459 ? -31.732 36.312  32.142  1.00 67.60 459 A 1 
ATOM 3663 C CD2 . LEU A 1 459 ? -29.296 36.355  31.697  1.00 67.00 459 A 1 
ATOM 3664 N N   . GLU A 1 460 ? -29.167 35.350  37.112  1.00 76.62 460 A 1 
ATOM 3665 C CA  . GLU A 1 460 ? -28.822 35.840  38.450  1.00 77.35 460 A 1 
ATOM 3666 C C   . GLU A 1 460 ? -27.423 35.389  38.886  1.00 78.03 460 A 1 
ATOM 3667 O O   . GLU A 1 460 ? -26.649 36.182  39.425  1.00 77.06 460 A 1 
ATOM 3668 C CB  . GLU A 1 460 ? -29.852 35.370  39.483  1.00 76.12 460 A 1 
ATOM 3669 C CG  . GLU A 1 460 ? -31.249 35.968  39.257  1.00 68.84 460 A 1 
ATOM 3670 C CD  . GLU A 1 460 ? -32.230 35.631  40.392  1.00 63.70 460 A 1 
ATOM 3671 O OE1 . GLU A 1 460 ? -33.178 36.428  40.576  1.00 58.02 460 A 1 
ATOM 3672 O OE2 . GLU A 1 460 ? -32.013 34.605  41.070  1.00 58.54 460 A 1 
ATOM 3673 N N   . LYS A 1 461 ? -27.033 34.149  38.600  1.00 75.81 461 A 1 
ATOM 3674 C CA  . LYS A 1 461 ? -25.676 33.650  38.895  1.00 75.00 461 A 1 
ATOM 3675 C C   . LYS A 1 461 ? -24.609 34.326  38.034  1.00 77.65 461 A 1 
ATOM 3676 O O   . LYS A 1 461 ? -23.518 34.605  38.530  1.00 76.42 461 A 1 
ATOM 3677 C CB  . LYS A 1 461 ? -25.597 32.130  38.711  1.00 71.36 461 A 1 
ATOM 3678 C CG  . LYS A 1 461 ? -26.299 31.332  39.817  1.00 66.43 461 A 1 
ATOM 3679 C CD  . LYS A 1 461 ? -26.075 29.829  39.569  1.00 62.46 461 A 1 
ATOM 3680 C CE  . LYS A 1 461 ? -26.824 28.936  40.557  1.00 56.03 461 A 1 
ATOM 3681 N NZ  . LYS A 1 461 ? -26.668 27.505  40.191  1.00 50.37 461 A 1 
ATOM 3682 N N   . LEU A 1 462 ? -24.906 34.591  36.756  1.00 75.21 462 A 1 
ATOM 3683 C CA  . LEU A 1 462 ? -24.012 35.335  35.865  1.00 77.62 462 A 1 
ATOM 3684 C C   . LEU A 1 462 ? -23.820 36.773  36.348  1.00 81.61 462 A 1 
ATOM 3685 O O   . LEU A 1 462 ? -22.694 37.266  36.388  1.00 81.64 462 A 1 
ATOM 3686 C CB  . LEU A 1 462 ? -24.571 35.315  34.430  1.00 75.48 462 A 1 
ATOM 3687 C CG  . LEU A 1 462 ? -24.356 33.978  33.695  1.00 69.53 462 A 1 
ATOM 3688 C CD1 . LEU A 1 462 ? -25.145 33.981  32.386  1.00 65.30 462 A 1 
ATOM 3689 C CD2 . LEU A 1 462 ? -22.877 33.755  33.353  1.00 62.78 462 A 1 
ATOM 3690 N N   . GLU A 1 463 ? -24.890 37.415  36.766  1.00 83.10 463 A 1 
ATOM 3691 C CA  . GLU A 1 463 ? -24.871 38.766  37.310  1.00 84.98 463 A 1 
ATOM 3692 C C   . GLU A 1 463 ? -24.070 38.836  38.620  1.00 85.90 463 A 1 
ATOM 3693 O O   . GLU A 1 463 ? -23.166 39.668  38.739  1.00 85.80 463 A 1 
ATOM 3694 C CB  . GLU A 1 463 ? -26.325 39.237  37.462  1.00 85.11 463 A 1 
ATOM 3695 C CG  . GLU A 1 463 ? -26.381 40.677  37.954  1.00 79.38 463 A 1 
ATOM 3696 C CD  . GLU A 1 463 ? -27.764 41.297  37.773  1.00 79.22 463 A 1 
ATOM 3697 O OE1 . GLU A 1 463 ? -27.853 42.314  37.051  1.00 70.27 463 A 1 
ATOM 3698 O OE2 . GLU A 1 463 ? -28.741 40.883  38.415  1.00 73.56 463 A 1 
ATOM 3699 N N   . GLN A 1 464 ? -24.288 37.924  39.545  1.00 84.97 464 A 1 
ATOM 3700 C CA  . GLN A 1 464 ? -23.516 37.807  40.788  1.00 84.28 464 A 1 
ATOM 3701 C C   . GLN A 1 464 ? -22.020 37.572  40.524  1.00 85.06 464 A 1 
ATOM 3702 O O   . GLN A 1 464 ? -21.158 38.174  41.167  1.00 84.64 464 A 1 
ATOM 3703 C CB  . GLN A 1 464 ? -24.098 36.644  41.618  1.00 83.72 464 A 1 
ATOM 3704 C CG  . GLN A 1 464 ? -25.390 37.028  42.363  1.00 76.29 464 A 1 
ATOM 3705 C CD  . GLN A 1 464 ? -25.134 37.838  43.637  1.00 71.80 464 A 1 
ATOM 3706 O OE1 . GLN A 1 464 ? -24.035 37.903  44.167  1.00 65.32 464 A 1 
ATOM 3707 N NE2 . GLN A 1 464 ? -26.149 38.462  44.196  1.00 62.01 464 A 1 
ATOM 3708 N N   . ALA A 1 465 ? -21.671 36.728  39.557  1.00 85.14 465 A 1 
ATOM 3709 C CA  . ALA A 1 465 ? -20.285 36.488  39.174  1.00 83.86 465 A 1 
ATOM 3710 C C   . ALA A 1 465 ? -19.618 37.744  38.582  1.00 87.28 465 A 1 
ATOM 3711 O O   . ALA A 1 465 ? -18.462 38.031  38.903  1.00 86.50 465 A 1 
ATOM 3712 C CB  . ALA A 1 465 ? -20.241 35.310  38.197  1.00 80.45 465 A 1 
ATOM 3713 N N   . ALA A 1 466 ? -20.335 38.516  37.756  1.00 87.17 466 A 1 
ATOM 3714 C CA  . ALA A 1 466 ? -19.853 39.777  37.200  1.00 88.53 466 A 1 
ATOM 3715 C C   . ALA A 1 466 ? -19.639 40.833  38.296  1.00 90.65 466 A 1 
ATOM 3716 O O   . ALA A 1 466 ? -18.580 41.458  38.343  1.00 90.45 466 A 1 
ATOM 3717 C CB  . ALA A 1 466 ? -20.835 40.246  36.124  1.00 88.37 466 A 1 
ATOM 3718 N N   . ILE A 1 467 ? -20.589 40.968  39.230  1.00 89.41 467 A 1 
ATOM 3719 C CA  . ILE A 1 467 ? -20.503 41.883  40.378  1.00 90.60 467 A 1 
ATOM 3720 C C   . ILE A 1 467 ? -19.293 41.543  41.254  1.00 91.73 467 A 1 
ATOM 3721 O O   . ILE A 1 467 ? -18.470 42.413  41.535  1.00 91.49 467 A 1 
ATOM 3722 C CB  . ILE A 1 467 ? -21.826 41.855  41.181  1.00 91.15 467 A 1 
ATOM 3723 C CG1 . ILE A 1 467 ? -22.951 42.533  40.365  1.00 87.97 467 A 1 
ATOM 3724 C CG2 . ILE A 1 467 ? -21.668 42.554  42.542  1.00 86.00 467 A 1 
ATOM 3725 C CD1 . ILE A 1 467 ? -24.359 42.283  40.921  1.00 80.61 467 A 1 
ATOM 3726 N N   . ASN A 1 468 ? -19.112 40.278  41.625  1.00 91.47 468 A 1 
ATOM 3727 C CA  . ASN A 1 468 ? -17.983 39.837  42.442  1.00 89.16 468 A 1 
ATOM 3728 C C   . ASN A 1 468 ? -16.635 40.084  41.753  1.00 88.70 468 A 1 
ATOM 3729 O O   . ASN A 1 468 ? -15.662 40.479  42.395  1.00 88.70 468 A 1 
ATOM 3730 C CB  . ASN A 1 468 ? -18.169 38.347  42.773  1.00 88.64 468 A 1 
ATOM 3731 C CG  . ASN A 1 468 ? -19.215 38.129  43.853  1.00 84.08 468 A 1 
ATOM 3732 O OD1 . ASN A 1 468 ? -19.364 38.914  44.769  1.00 77.77 468 A 1 
ATOM 3733 N ND2 . ASN A 1 468 ? -19.943 37.041  43.814  1.00 76.07 468 A 1 
ATOM 3734 N N   . LYS A 1 469 ? -16.569 39.889  40.439  1.00 89.58 469 A 1 
ATOM 3735 C CA  . LYS A 1 469 ? -15.364 40.167  39.651  1.00 89.13 469 A 1 
ATOM 3736 C C   . LYS A 1 469 ? -15.045 41.661  39.608  1.00 91.31 469 A 1 
ATOM 3737 O O   . LYS A 1 469 ? -13.894 42.024  39.820  1.00 90.68 469 A 1 
ATOM 3738 C CB  . LYS A 1 469 ? -15.528 39.559  38.251  1.00 87.76 469 A 1 
ATOM 3739 C CG  . LYS A 1 469 ? -14.220 39.609  37.451  1.00 78.36 469 A 1 
ATOM 3740 C CD  . LYS A 1 469 ? -14.408 38.952  36.078  1.00 75.71 469 A 1 
ATOM 3741 C CE  . LYS A 1 469 ? -13.098 39.025  35.288  1.00 68.35 469 A 1 
ATOM 3742 N NZ  . LYS A 1 469 ? -13.253 38.461  33.923  1.00 60.44 469 A 1 
ATOM 3743 N N   . ALA A 1 470 ? -16.043 42.518  39.389  1.00 90.48 470 A 1 
ATOM 3744 C CA  . ALA A 1 470 ? -15.883 43.972  39.383  1.00 90.82 470 A 1 
ATOM 3745 C C   . ALA A 1 470 ? -15.438 44.497  40.757  1.00 92.15 470 A 1 
ATOM 3746 O O   . ALA A 1 470 ? -14.483 45.263  40.835  1.00 91.97 470 A 1 
ATOM 3747 C CB  . ALA A 1 470 ? -17.195 44.608  38.919  1.00 91.83 470 A 1 
ATOM 3748 N N   . LEU A 1 471 ? -16.037 44.015  41.843  1.00 91.50 471 A 1 
ATOM 3749 C CA  . LEU A 1 471 ? -15.648 44.373  43.213  1.00 90.40 471 A 1 
ATOM 3750 C C   . LEU A 1 471 ? -14.210 43.964  43.536  1.00 91.00 471 A 1 
ATOM 3751 O O   . LEU A 1 471 ? -13.467 44.741  44.133  1.00 89.63 471 A 1 
ATOM 3752 C CB  . LEU A 1 471 ? -16.613 43.710  44.209  1.00 90.90 471 A 1 
ATOM 3753 C CG  . LEU A 1 471 ? -17.998 44.369  44.277  1.00 87.51 471 A 1 
ATOM 3754 C CD1 . LEU A 1 471 ? -18.924 43.489  45.114  1.00 76.81 471 A 1 
ATOM 3755 C CD2 . LEU A 1 471 ? -17.935 45.753  44.929  1.00 77.44 471 A 1 
ATOM 3756 N N   . LYS A 1 472 ? -13.788 42.775  43.108  1.00 89.68 472 A 1 
ATOM 3757 C CA  . LYS A 1 472 ? -12.409 42.310  43.294  1.00 88.43 472 A 1 
ATOM 3758 C C   . LYS A 1 472 ? -11.414 43.152  42.497  1.00 89.43 472 A 1 
ATOM 3759 O O   . LYS A 1 472 ? -10.347 43.465  43.000  1.00 86.84 472 A 1 
ATOM 3760 C CB  . LYS A 1 472 ? -12.331 40.818  42.942  1.00 87.47 472 A 1 
ATOM 3761 C CG  . LYS A 1 472 ? -10.989 40.212  43.371  1.00 77.65 472 A 1 
ATOM 3762 C CD  . LYS A 1 472 ? -10.955 38.698  43.117  1.00 73.06 472 A 1 
ATOM 3763 C CE  . LYS A 1 472 ? -9.618  38.142  43.616  1.00 64.39 472 A 1 
ATOM 3764 N NZ  . LYS A 1 472 ? -9.516  36.670  43.436  1.00 56.81 472 A 1 
ATOM 3765 N N   . GLN A 1 473 ? -11.758 43.535  41.274  1.00 90.20 473 A 1 
ATOM 3766 C CA  . GLN A 1 473 ? -10.910 44.353  40.406  1.00 90.05 473 A 1 
ATOM 3767 C C   . GLN A 1 473 ? -10.838 45.827  40.848  1.00 90.95 473 A 1 
ATOM 3768 O O   . GLN A 1 473 ? -9.848  46.502  40.580  1.00 87.48 473 A 1 
ATOM 3769 C CB  . GLN A 1 473 ? -11.429 44.207  38.968  1.00 89.85 473 A 1 
ATOM 3770 C CG  . GLN A 1 473 ? -10.475 44.813  37.927  1.00 82.80 473 A 1 
ATOM 3771 C CD  . GLN A 1 473 ? -10.884 44.502  36.488  1.00 80.12 473 A 1 
ATOM 3772 O OE1 . GLN A 1 473 ? -11.847 43.809  36.193  1.00 75.06 473 A 1 
ATOM 3773 N NE2 . GLN A 1 473 ? -10.141 44.987  35.517  1.00 72.91 473 A 1 
ATOM 3774 N N   . SER A 1 474 ? -11.862 46.319  41.531  1.00 90.92 474 A 1 
ATOM 3775 C CA  . SER A 1 474 ? -11.915 47.669  42.103  1.00 90.47 474 A 1 
ATOM 3776 C C   . SER A 1 474 ? -11.439 47.747  43.553  1.00 91.64 474 A 1 
ATOM 3777 O O   . SER A 1 474 ? -11.638 48.784  44.186  1.00 88.60 474 A 1 
ATOM 3778 C CB  . SER A 1 474 ? -13.328 48.233  41.966  1.00 90.71 474 A 1 
ATOM 3779 O OG  . SER A 1 474 ? -14.240 47.470  42.728  1.00 80.85 474 A 1 
ATOM 3780 N N   . GLU A 1 475 ? -10.860 46.670  44.115  1.00 89.48 475 A 1 
ATOM 3781 C CA  . GLU A 1 475 ? -10.409 46.569  45.513  1.00 91.20 475 A 1 
ATOM 3782 C C   . GLU A 1 475 ? -11.491 46.978  46.535  1.00 91.69 475 A 1 
ATOM 3783 O O   . GLU A 1 475 ? -11.222 47.592  47.562  1.00 87.11 475 A 1 
ATOM 3784 C CB  . GLU A 1 475 ? -9.079  47.310  45.714  1.00 90.94 475 A 1 
ATOM 3785 C CG  . GLU A 1 475 ? -7.951  46.750  44.831  1.00 87.78 475 A 1 
ATOM 3786 C CD  . GLU A 1 475 ? -6.615  47.497  45.014  1.00 80.55 475 A 1 
ATOM 3787 O OE1 . GLU A 1 475 ? -5.640  47.061  44.361  1.00 73.16 475 A 1 
ATOM 3788 O OE2 . GLU A 1 475 ? -6.585  48.496  45.758  1.00 73.47 475 A 1 
ATOM 3789 N N   . GLY A 1 476 ? -12.755 46.667  46.229  1.00 89.68 476 A 1 
ATOM 3790 C CA  . GLY A 1 476 ? -13.901 47.006  47.075  1.00 89.46 476 A 1 
ATOM 3791 C C   . GLY A 1 476 ? -14.466 48.419  46.880  1.00 91.10 476 A 1 
ATOM 3792 O O   . GLY A 1 476 ? -15.438 48.781  47.543  1.00 87.61 476 A 1 
ATOM 3793 N N   . ASN A 1 477 ? -13.925 49.238  45.971  1.00 90.75 477 A 1 
ATOM 3794 C CA  . ASN A 1 477 ? -14.461 50.567  45.682  1.00 91.90 477 A 1 
ATOM 3795 C C   . ASN A 1 477 ? -15.758 50.479  44.859  1.00 91.61 477 A 1 
ATOM 3796 O O   . ASN A 1 477 ? -15.745 50.244  43.649  1.00 89.28 477 A 1 
ATOM 3797 C CB  . ASN A 1 477 ? -13.380 51.426  45.011  1.00 91.20 477 A 1 
ATOM 3798 C CG  . ASN A 1 477 ? -13.804 52.876  44.858  1.00 90.05 477 A 1 
ATOM 3799 O OD1 . ASN A 1 477 ? -14.919 53.217  44.491  1.00 82.25 477 A 1 
ATOM 3800 N ND2 . ASN A 1 477 ? -12.919 53.802  45.140  1.00 81.94 477 A 1 
ATOM 3801 N N   . MET A 1 478 ? -16.881 50.764  45.506  1.00 92.28 478 A 1 
ATOM 3802 C CA  . MET A 1 478 ? -18.224 50.654  44.934  1.00 92.23 478 A 1 
ATOM 3803 C C   . MET A 1 478 ? -18.474 51.560  43.717  1.00 93.25 478 A 1 
ATOM 3804 O O   . MET A 1 478 ? -19.230 51.172  42.833  1.00 91.02 478 A 1 
ATOM 3805 C CB  . MET A 1 478 ? -19.261 50.969  46.022  1.00 90.33 478 A 1 
ATOM 3806 C CG  . MET A 1 478 ? -19.300 49.904  47.121  1.00 85.09 478 A 1 
ATOM 3807 S SD  . MET A 1 478 ? -19.863 48.278  46.558  1.00 82.67 478 A 1 
ATOM 3808 C CE  . MET A 1 478 ? -21.628 48.604  46.316  1.00 71.81 478 A 1 
ATOM 3809 N N   . ASN A 1 479 ? -17.851 52.730  43.653  1.00 93.25 479 A 1 
ATOM 3810 C CA  . ASN A 1 479 ? -18.010 53.623  42.502  1.00 93.11 479 A 1 
ATOM 3811 C C   . ASN A 1 479 ? -17.293 53.049  41.276  1.00 93.62 479 A 1 
ATOM 3812 O O   . ASN A 1 479 ? -17.915 52.880  40.232  1.00 92.40 479 A 1 
ATOM 3813 C CB  . ASN A 1 479 ? -17.503 55.040  42.841  1.00 92.83 479 A 1 
ATOM 3814 C CG  . ASN A 1 479 ? -18.363 55.804  43.830  1.00 88.86 479 A 1 
ATOM 3815 O OD1 . ASN A 1 479 ? -19.496 55.491  44.140  1.00 78.40 479 A 1 
ATOM 3816 N ND2 . ASN A 1 479 ? -17.833 56.873  44.384  1.00 78.62 479 A 1 
ATOM 3817 N N   . LYS A 1 480 ? -16.023 52.644  41.443  1.00 92.89 480 A 1 
ATOM 3818 C CA  . LYS A 1 480 ? -15.252 52.022  40.357  1.00 92.91 480 A 1 
ATOM 3819 C C   . LYS A 1 480 ? -15.873 50.702  39.897  1.00 93.49 480 A 1 
ATOM 3820 O O   . LYS A 1 480 ? -15.877 50.413  38.707  1.00 92.47 480 A 1 
ATOM 3821 C CB  . LYS A 1 480 ? -13.800 51.790  40.797  1.00 92.79 480 A 1 
ATOM 3822 C CG  . LYS A 1 480 ? -13.004 53.084  41.001  1.00 86.40 480 A 1 
ATOM 3823 C CD  . LYS A 1 480 ? -11.545 52.739  41.333  1.00 82.35 480 A 1 
ATOM 3824 C CE  . LYS A 1 480 ? -10.697 54.001  41.521  1.00 74.93 480 A 1 
ATOM 3825 N NZ  . LYS A 1 480 ? -9.280  53.654  41.822  1.00 66.56 480 A 1 
ATOM 3826 N N   . ALA A 1 481 ? -16.411 49.908  40.827  1.00 93.21 481 A 1 
ATOM 3827 C CA  . ALA A 1 481 ? -17.092 48.663  40.482  1.00 92.57 481 A 1 
ATOM 3828 C C   . ALA A 1 481 ? -18.383 48.901  39.678  1.00 93.07 481 A 1 
ATOM 3829 O O   . ALA A 1 481 ? -18.661 48.162  38.736  1.00 92.53 481 A 1 
ATOM 3830 C CB  . ALA A 1 481 ? -17.373 47.885  41.772  1.00 92.77 481 A 1 
ATOM 3831 N N   . ALA A 1 482 ? -19.155 49.940  40.030  1.00 94.13 482 A 1 
ATOM 3832 C CA  . ALA A 1 482 ? -20.352 50.332  39.288  1.00 93.45 482 A 1 
ATOM 3833 C C   . ALA A 1 482 ? -20.012 50.821  37.871  1.00 93.50 482 A 1 
ATOM 3834 O O   . ALA A 1 482 ? -20.645 50.375  36.914  1.00 92.54 482 A 1 
ATOM 3835 C CB  . ALA A 1 482 ? -21.107 51.386  40.105  1.00 93.43 482 A 1 
ATOM 3836 N N   . ASP A 1 483 ? -18.956 51.643  37.733  1.00 94.64 483 A 1 
ATOM 3837 C CA  . ASP A 1 483 ? -18.474 52.125  36.436  1.00 94.47 483 A 1 
ATOM 3838 C C   . ASP A 1 483 ? -18.006 50.973  35.537  1.00 94.11 483 A 1 
ATOM 3839 O O   . ASP A 1 483 ? -18.361 50.914  34.360  1.00 92.13 483 A 1 
ATOM 3840 C CB  . ASP A 1 483 ? -17.326 53.133  36.638  1.00 94.17 483 A 1 
ATOM 3841 C CG  . ASP A 1 483 ? -17.744 54.451  37.302  1.00 87.62 483 A 1 
ATOM 3842 O OD1 . ASP A 1 483 ? -18.939 54.809  37.222  1.00 80.32 483 A 1 
ATOM 3843 O OD2 . ASP A 1 483 ? -16.843 55.096  37.890  1.00 80.84 483 A 1 
ATOM 3844 N N   . LEU A 1 484 ? -17.269 49.994  36.107  1.00 92.89 484 A 1 
ATOM 3845 C CA  . LEU A 1 484 ? -16.831 48.794  35.380  1.00 92.17 484 A 1 
ATOM 3846 C C   . LEU A 1 484 ? -17.996 47.931  34.875  1.00 92.92 484 A 1 
ATOM 3847 O O   . LEU A 1 484 ? -17.860 47.249  33.859  1.00 90.89 484 A 1 
ATOM 3848 C CB  . LEU A 1 484 ? -15.931 47.941  36.294  1.00 91.92 484 A 1 
ATOM 3849 C CG  . LEU A 1 484 ? -14.499 48.469  36.480  1.00 88.00 484 A 1 
ATOM 3850 C CD1 . LEU A 1 484 ? -13.799 47.659  37.574  1.00 76.81 484 A 1 
ATOM 3851 C CD2 . LEU A 1 484 ? -13.670 48.346  35.201  1.00 77.73 484 A 1 
ATOM 3852 N N   . LEU A 1 485 ? -19.109 47.940  35.592  1.00 91.87 485 A 1 
ATOM 3853 C CA  . LEU A 1 485 ? -20.319 47.199  35.226  1.00 91.10 485 A 1 
ATOM 3854 C C   . LEU A 1 485 ? -21.285 48.016  34.356  1.00 92.06 485 A 1 
ATOM 3855 O O   . LEU A 1 485 ? -22.287 47.470  33.897  1.00 89.67 485 A 1 
ATOM 3856 C CB  . LEU A 1 485 ? -21.003 46.708  36.512  1.00 90.80 485 A 1 
ATOM 3857 C CG  . LEU A 1 485 ? -20.219 45.620  37.264  1.00 89.74 485 A 1 
ATOM 3858 C CD1 . LEU A 1 485 ? -20.849 45.411  38.639  1.00 81.45 485 A 1 
ATOM 3859 C CD2 . LEU A 1 485 ? -20.236 44.285  36.518  1.00 82.46 485 A 1 
ATOM 3860 N N   . GLY A 1 486 ? -21.025 49.306  34.139  1.00 93.98 486 A 1 
ATOM 3861 C CA  . GLY A 1 486 ? -21.900 50.206  33.383  1.00 93.82 486 A 1 
ATOM 3862 C C   . GLY A 1 486 ? -23.248 50.478  34.059  1.00 94.19 486 A 1 
ATOM 3863 O O   . GLY A 1 486 ? -24.234 50.744  33.377  1.00 91.35 486 A 1 
ATOM 3864 N N   . ILE A 1 487 ? -23.311 50.393  35.392  1.00 92.79 487 A 1 
ATOM 3865 C CA  . ILE A 1 487 ? -24.544 50.600  36.173  1.00 92.99 487 A 1 
ATOM 3866 C C   . ILE A 1 487 ? -24.350 51.675  37.247  1.00 93.95 487 A 1 
ATOM 3867 O O   . ILE A 1 487 ? -23.233 51.996  37.640  1.00 92.10 487 A 1 
ATOM 3868 C CB  . ILE A 1 487 ? -25.077 49.276  36.774  1.00 91.58 487 A 1 
ATOM 3869 C CG1 . ILE A 1 487 ? -24.089 48.648  37.782  1.00 87.75 487 A 1 
ATOM 3870 C CG2 . ILE A 1 487 ? -25.472 48.302  35.662  1.00 84.76 487 A 1 
ATOM 3871 C CD1 . ILE A 1 487 ? -24.611 47.379  38.472  1.00 84.05 487 A 1 
ATOM 3872 N N   . SER A 1 488 ? -25.437 52.218  37.764  1.00 93.30 488 A 1 
ATOM 3873 C CA  . SER A 1 488 ? -25.341 53.186  38.862  1.00 93.45 488 A 1 
ATOM 3874 C C   . SER A 1 488 ? -24.909 52.513  40.168  1.00 93.51 488 A 1 
ATOM 3875 O O   . SER A 1 488 ? -25.241 51.353  40.430  1.00 91.72 488 A 1 
ATOM 3876 C CB  . SER A 1 488 ? -26.651 53.968  39.034  1.00 92.43 488 A 1 
ATOM 3877 O OG  . SER A 1 488 ? -27.604 53.247  39.788  1.00 82.92 488 A 1 
ATOM 3878 N N   . ARG A 1 489 ? -24.221 53.271  41.057  1.00 93.26 489 A 1 
ATOM 3879 C CA  . ARG A 1 489 ? -23.840 52.801  42.398  1.00 93.25 489 A 1 
ATOM 3880 C C   . ARG A 1 489 ? -25.038 52.276  43.197  1.00 93.48 489 A 1 
ATOM 3881 O O   . ARG A 1 489 ? -24.919 51.276  43.894  1.00 91.26 489 A 1 
ATOM 3882 C CB  . ARG A 1 489 ? -23.136 53.944  43.142  1.00 91.54 489 A 1 
ATOM 3883 C CG  . ARG A 1 489 ? -22.675 53.524  44.550  1.00 81.82 489 A 1 
ATOM 3884 C CD  . ARG A 1 489 ? -22.015 54.699  45.268  1.00 81.17 489 A 1 
ATOM 3885 N NE  . ARG A 1 489 ? -21.747 54.375  46.682  1.00 71.35 489 A 1 
ATOM 3886 C CZ  . ARG A 1 489 ? -21.280 55.210  47.593  1.00 66.48 489 A 1 
ATOM 3887 N NH1 . ARG A 1 489 ? -20.966 56.439  47.304  1.00 58.49 489 A 1 
ATOM 3888 N NH2 . ARG A 1 489 ? -21.128 54.820  48.830  1.00 57.96 489 A 1 
ATOM 3889 N N   . TYR A 1 490 ? -26.177 52.933  43.075  1.00 91.49 490 A 1 
ATOM 3890 C CA  . TYR A 1 490 ? -27.411 52.509  43.733  1.00 91.09 490 A 1 
ATOM 3891 C C   . TYR A 1 490 ? -27.903 51.151  43.208  1.00 91.33 490 A 1 
ATOM 3892 O O   . TYR A 1 490 ? -28.270 50.274  43.988  1.00 89.30 490 A 1 
ATOM 3893 C CB  . TYR A 1 490 ? -28.471 53.597  43.528  1.00 90.79 490 A 1 
ATOM 3894 C CG  . TYR A 1 490 ? -29.806 53.250  44.156  1.00 87.48 490 A 1 
ATOM 3895 C CD1 . TYR A 1 490 ? -30.858 52.755  43.364  1.00 79.19 490 A 1 
ATOM 3896 C CD2 . TYR A 1 490 ? -29.988 53.402  45.546  1.00 80.32 490 A 1 
ATOM 3897 C CE1 . TYR A 1 490 ? -32.090 52.415  43.957  1.00 76.89 490 A 1 
ATOM 3898 C CE2 . TYR A 1 490 ? -31.215 53.058  46.145  1.00 78.44 490 A 1 
ATOM 3899 C CZ  . TYR A 1 490 ? -32.266 52.566  45.346  1.00 80.90 490 A 1 
ATOM 3900 O OH  . TYR A 1 490 ? -33.453 52.237  45.919  1.00 80.98 490 A 1 
ATOM 3901 N N   . THR A 1 491 ? -27.849 50.946  41.890  1.00 92.78 491 A 1 
ATOM 3902 C CA  . THR A 1 491 ? -28.219 49.676  41.255  1.00 92.51 491 A 1 
ATOM 3903 C C   . THR A 1 491 ? -27.287 48.546  41.689  1.00 92.79 491 A 1 
ATOM 3904 O O   . THR A 1 491 ? -27.765 47.459  42.003  1.00 91.17 491 A 1 
ATOM 3905 C CB  . THR A 1 491 ? -28.204 49.812  39.727  1.00 92.48 491 A 1 
ATOM 3906 O OG1 . THR A 1 491 ? -29.005 50.901  39.320  1.00 85.40 491 A 1 
ATOM 3907 C CG2 . THR A 1 491 ? -28.764 48.576  39.027  1.00 83.57 491 A 1 
ATOM 3908 N N   . LEU A 1 492 ? -25.967 48.813  41.763  1.00 91.63 492 A 1 
ATOM 3909 C CA  . LEU A 1 492 ? -24.986 47.839  42.244  1.00 90.58 492 A 1 
ATOM 3910 C C   . LEU A 1 492 ? -25.255 47.441  43.701  1.00 90.67 492 A 1 
ATOM 3911 O O   . LEU A 1 492 ? -25.315 46.256  44.010  1.00 89.63 492 A 1 
ATOM 3912 C CB  . LEU A 1 492 ? -23.571 48.424  42.056  1.00 90.77 492 A 1 
ATOM 3913 C CG  . LEU A 1 492 ? -22.443 47.485  42.526  1.00 90.47 492 A 1 
ATOM 3914 C CD1 . LEU A 1 492 ? -22.448 46.143  41.799  1.00 76.80 492 A 1 
ATOM 3915 C CD2 . LEU A 1 492 ? -21.089 48.147  42.280  1.00 78.15 492 A 1 
ATOM 3916 N N   . TYR A 1 493 ? -25.478 48.421  44.573  1.00 92.47 493 A 1 
ATOM 3917 C CA  . TYR A 1 493 ? -25.771 48.172  45.990  1.00 90.82 493 A 1 
ATOM 3918 C C   . TYR A 1 493 ? -27.026 47.310  46.174  1.00 90.38 493 A 1 
ATOM 3919 O O   . TYR A 1 493 ? -27.015 46.339  46.928  1.00 88.07 493 A 1 
ATOM 3920 C CB  . TYR A 1 493 ? -25.905 49.516  46.712  1.00 89.79 493 A 1 
ATOM 3921 C CG  . TYR A 1 493 ? -25.933 49.384  48.222  1.00 81.72 493 A 1 
ATOM 3922 C CD1 . TYR A 1 493 ? -27.157 49.259  48.906  1.00 72.40 493 A 1 
ATOM 3923 C CD2 . TYR A 1 493 ? -24.720 49.372  48.942  1.00 70.78 493 A 1 
ATOM 3924 C CE1 . TYR A 1 493 ? -27.170 49.117  50.308  1.00 68.33 493 A 1 
ATOM 3925 C CE2 . TYR A 1 493 ? -24.730 49.229  50.340  1.00 67.38 493 A 1 
ATOM 3926 C CZ  . TYR A 1 493 ? -25.953 49.099  51.023  1.00 71.06 493 A 1 
ATOM 3927 O OH  . TYR A 1 493 ? -25.963 48.954  52.375  1.00 69.99 493 A 1 
ATOM 3928 N N   . ARG A 1 494 ? -28.083 47.614  45.435  1.00 89.02 494 A 1 
ATOM 3929 C CA  . ARG A 1 494 ? -29.320 46.825  45.458  1.00 88.10 494 A 1 
ATOM 3930 C C   . ARG A 1 494 ? -29.119 45.386  44.972  1.00 88.61 494 A 1 
ATOM 3931 O O   . ARG A 1 494 ? -29.780 44.493  45.483  1.00 86.66 494 A 1 
ATOM 3932 C CB  . ARG A 1 494 ? -30.385 47.561  44.634  1.00 87.84 494 A 1 
ATOM 3933 C CG  . ARG A 1 494 ? -31.760 46.890  44.738  1.00 77.80 494 A 1 
ATOM 3934 C CD  . ARG A 1 494 ? -32.804 47.665  43.934  1.00 75.57 494 A 1 
ATOM 3935 N NE  . ARG A 1 494 ? -34.112 46.976  43.959  1.00 65.94 494 A 1 
ATOM 3936 C CZ  . ARG A 1 494 ? -35.194 47.327  43.296  1.00 59.55 494 A 1 
ATOM 3937 N NH1 . ARG A 1 494 ? -35.219 48.369  42.514  1.00 53.62 494 A 1 
ATOM 3938 N NH2 . ARG A 1 494 ? -36.288 46.627  43.398  1.00 51.98 494 A 1 
ATOM 3939 N N   . LYS A 1 495 ? -28.224 45.162  44.006  1.00 89.92 495 A 1 
ATOM 3940 C CA  . LYS A 1 495 ? -27.924 43.833  43.451  1.00 88.09 495 A 1 
ATOM 3941 C C   . LYS A 1 495 ? -26.987 42.992  44.327  1.00 88.39 495 A 1 
ATOM 3942 O O   . LYS A 1 495 ? -27.011 41.777  44.223  1.00 85.94 495 A 1 
ATOM 3943 C CB  . LYS A 1 495 ? -27.346 43.997  42.038  1.00 88.16 495 A 1 
ATOM 3944 C CG  . LYS A 1 495 ? -28.430 44.364  41.013  1.00 85.95 495 A 1 
ATOM 3945 C CD  . LYS A 1 495 ? -27.805 44.565  39.628  1.00 82.38 495 A 1 
ATOM 3946 C CE  . LYS A 1 495 ? -28.866 44.789  38.540  1.00 78.79 495 A 1 
ATOM 3947 N NZ  . LYS A 1 495 ? -29.624 43.550  38.229  1.00 71.15 495 A 1 
ATOM 3948 N N   . ILE A 1 496 ? -26.182 43.637  45.197  1.00 89.56 496 A 1 
ATOM 3949 C CA  . ILE A 1 496 ? -25.332 42.933  46.175  1.00 86.98 496 A 1 
ATOM 3950 C C   . ILE A 1 496 ? -26.160 42.398  47.352  1.00 85.79 496 A 1 
ATOM 3951 O O   . ILE A 1 496 ? -25.831 41.354  47.902  1.00 81.05 496 A 1 
ATOM 3952 C CB  . ILE A 1 496 ? -24.199 43.871  46.644  1.00 86.97 496 A 1 
ATOM 3953 C CG1 . ILE A 1 496 ? -23.200 44.077  45.487  1.00 81.95 496 A 1 
ATOM 3954 C CG2 . ILE A 1 496 ? -23.456 43.334  47.880  1.00 78.70 496 A 1 
ATOM 3955 C CD1 . ILE A 1 496 ? -22.222 45.232  45.722  1.00 75.82 496 A 1 
ATOM 3956 N N   . HIS A 1 497 ? -27.232 43.114  47.725  1.00 87.98 497 A 1 
ATOM 3957 C CA  . HIS A 1 497 ? -28.106 42.762  48.852  1.00 84.56 497 A 1 
ATOM 3958 C C   . HIS A 1 497 ? -29.339 41.928  48.461  1.00 81.67 497 A 1 
ATOM 3959 O O   . HIS A 1 497 ? -30.212 41.711  49.302  1.00 75.70 497 A 1 
ATOM 3960 C CB  . HIS A 1 497 ? -28.494 44.045  49.598  1.00 82.06 497 A 1 
ATOM 3961 C CG  . HIS A 1 497 ? -27.363 44.583  50.429  1.00 79.07 497 A 1 
ATOM 3962 N ND1 . HIS A 1 497 ? -26.789 43.936  51.501  1.00 68.57 497 A 1 
ATOM 3963 C CD2 . HIS A 1 497 ? -26.728 45.784  50.293  1.00 68.16 497 A 1 
ATOM 3964 C CE1 . HIS A 1 497 ? -25.832 44.729  51.998  1.00 67.61 497 A 1 
ATOM 3965 N NE2 . HIS A 1 497 ? -25.752 45.869  51.295  1.00 69.51 497 A 1 
ATOM 3966 N N   . ARG A 1 498 ? -29.411 41.494  47.207  1.00 86.98 498 A 1 
ATOM 3967 C CA  . ARG A 1 498 ? -30.341 40.470  46.716  1.00 83.86 498 A 1 
ATOM 3968 C C   . ARG A 1 498 ? -29.702 39.090  46.832  1.00 76.78 498 A 1 
ATOM 3969 O O   . ARG A 1 498 ? -30.442 38.152  47.165  1.00 67.62 498 A 1 
ATOM 3970 C CB  . ARG A 1 498 ? -30.706 40.775  45.257  1.00 79.03 498 A 1 
ATOM 3971 C CG  . ARG A 1 498 ? -32.214 40.902  45.071  1.00 72.00 498 A 1 
ATOM 3972 C CD  . ARG A 1 498 ? -32.507 41.080  43.588  1.00 67.34 498 A 1 
ATOM 3973 N NE  . ARG A 1 498 ? -33.950 41.185  43.342  1.00 60.89 498 A 1 
ATOM 3974 C CZ  . ARG A 1 498 ? -34.529 41.160  42.161  1.00 54.98 498 A 1 
ATOM 3975 N NH1 . ARG A 1 498 ? -33.844 41.056  41.057  1.00 56.62 498 A 1 
ATOM 3976 N NH2 . ARG A 1 498 ? -35.829 41.221  42.062  1.00 50.21 498 A 1 
ATOM 3977 O OXT . ARG A 1 498 ? -28.492 39.028  46.526  1.00 59.38 498 A 1 
#
