# 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_if06637
#
_entry.id if06637
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PRO 3   
1 n LEU 4   
1 n PHE 5   
1 n THR 6   
1 n GLY 7   
1 n ILE 8   
1 n THR 9   
1 n PHE 10  
1 n LEU 11  
1 n PRO 12  
1 n LYS 13  
1 n ARG 14  
1 n TYR 15  
1 n CYS 16  
1 n ALA 17  
1 n PHE 18  
1 n TRP 19  
1 n GLU 20  
1 n LYS 21  
1 n ILE 22  
1 n PHE 23  
1 n SER 24  
1 n PHE 25  
1 n GLY 26  
1 n LYS 27  
1 n GLU 28  
1 n ASN 29  
1 n LEU 30  
1 n ASP 31  
1 n GLU 32  
1 n PRO 33  
1 n SER 34  
1 n ILE 35  
1 n VAL 36  
1 n LEU 37  
1 n PHE 38  
1 n VAL 39  
1 n LEU 40  
1 n GLN 41  
1 n ARG 42  
1 n ASP 43  
1 n ILE 44  
1 n MET 45  
1 n ILE 46  
1 n GLU 47  
1 n TYR 48  
1 n ASN 49  
1 n ILE 50  
1 n VAL 51  
1 n SER 52  
1 n PHE 53  
1 n GLY 54  
1 n GLY 55  
1 n VAL 56  
1 n GLY 57  
1 n ASP 58  
1 n GLY 59  
1 n VAL 60  
1 n ILE 61  
1 n ASP 62  
1 n ASN 63  
1 n SER 64  
1 n ASP 65  
1 n ALA 66  
1 n PHE 67  
1 n GLN 68  
1 n ALA 69  
1 n ALA 70  
1 n LEU 71  
1 n ASN 72  
1 n THR 73  
1 n ILE 74  
1 n LYS 75  
1 n GLU 76  
1 n ALA 77  
1 n GLY 78  
1 n GLY 79  
1 n GLY 80  
1 n ILE 81  
1 n MET 82  
1 n ARG 83  
1 n VAL 84  
1 n GLY 85  
1 n LYS 86  
1 n GLY 87  
1 n ILE 88  
1 n TRP 89  
1 n ARG 90  
1 n THR 91  
1 n GLY 92  
1 n PRO 93  
1 n PHE 94  
1 n GLU 95  
1 n ILE 96  
1 n PHE 97  
1 n SER 98  
1 n HIS 99  
1 n THR 100 
1 n THR 101 
1 n MET 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n GLU 106 
1 n GLY 107 
1 n ALA 108 
1 n VAL 109 
1 n ILE 110 
1 n SER 111 
1 n PHE 112 
1 n ILE 113 
1 n PRO 114 
1 n GLU 115 
1 n PRO 116 
1 n ALA 117 
1 n ARG 118 
1 n TYR 119 
1 n THR 120 
1 n PRO 121 
1 n VAL 122 
1 n TRP 123 
1 n THR 124 
1 n ARG 125 
1 n TRP 126 
1 n GLU 127 
1 n GLY 128 
1 n LEU 129 
1 n GLU 130 
1 n CYS 131 
1 n TYR 132 
1 n ALA 133 
1 n MET 134 
1 n HIS 135 
1 n PRO 136 
1 n CYS 137 
1 n VAL 138 
1 n PHE 139 
1 n ALA 140 
1 n SER 141 
1 n GLY 142 
1 n GLN 143 
1 n GLU 144 
1 n ASP 145 
1 n ILE 146 
1 n ILE 147 
1 n ILE 148 
1 n ARG 149 
1 n GLY 150 
1 n LYS 151 
1 n GLY 152 
1 n VAL 153 
1 n ILE 154 
1 n ASP 155 
1 n GLY 156 
1 n GLY 157 
1 n GLY 158 
1 n GLN 159 
1 n SER 160 
1 n TRP 161 
1 n TRP 162 
1 n ASP 163 
1 n ALA 164 
1 n VAL 165 
1 n ARG 166 
1 n LYS 167 
1 n LYS 168 
1 n LYS 169 
1 n SER 170 
1 n GLY 171 
1 n LYS 172 
1 n GLN 173 
1 n GLU 174 
1 n GLN 175 
1 n PRO 176 
1 n GLU 177 
1 n THR 178 
1 n PRO 179 
1 n GLU 180 
1 n GLU 181 
1 n LEU 182 
1 n ALA 183 
1 n LEU 184 
1 n ALA 185 
1 n SER 186 
1 n LEU 187 
1 n ASN 188 
1 n PRO 189 
1 n GLY 190 
1 n TYR 191 
1 n GLU 192 
1 n ASN 193 
1 n GLN 194 
1 n PRO 195 
1 n SER 196 
1 n GLY 197 
1 n GLY 198 
1 n GLY 199 
1 n GLY 200 
1 n ARG 201 
1 n SER 202 
1 n ILE 203 
1 n GLN 204 
1 n PHE 205 
1 n LEU 206 
1 n ARG 207 
1 n PRO 208 
1 n SER 209 
1 n LEU 210 
1 n VAL 211 
1 n GLN 212 
1 n PHE 213 
1 n TYR 214 
1 n ASN 215 
1 n CYS 216 
1 n SER 217 
1 n LYS 218 
1 n ILE 219 
1 n ARG 220 
1 n LEU 221 
1 n GLU 222 
1 n CYS 223 
1 n ILE 224 
1 n THR 225 
1 n LEU 226 
1 n ARG 227 
1 n ASN 228 
1 n SER 229 
1 n PRO 230 
1 n PHE 231 
1 n TRP 232 
1 n THR 233 
1 n ILE 234 
1 n HIS 235 
1 n PRO 236 
1 n VAL 237 
1 n TYR 238 
1 n CYS 239 
1 n LYS 240 
1 n GLY 241 
1 n LEU 242 
1 n VAL 243 
1 n LEU 244 
1 n PHE 245 
1 n ALA 246 
1 n LEU 247 
1 n ALA 248 
1 n VAL 249 
1 n ILE 250 
1 n ASN 251 
1 n PRO 252 
1 n HIS 253 
1 n ASP 254 
1 n ALA 255 
1 n PRO 256 
1 n ASN 257 
1 n THR 258 
1 n ASP 259 
1 n GLY 260 
1 n ILE 261 
1 n ASP 262 
1 n ILE 263 
1 n ASP 264 
1 n SER 265 
1 n CYS 266 
1 n GLU 267 
1 n ASP 268 
1 n VAL 269 
1 n MET 270 
1 n ILE 271 
1 n GLU 272 
1 n ASN 273 
1 n CYS 274 
1 n HIS 275 
1 n VAL 276 
1 n THR 277 
1 n VAL 278 
1 n GLY 279 
1 n ASP 280 
1 n ASP 281 
1 n GLY 282 
1 n ILE 283 
1 n ALA 284 
1 n LEU 285 
1 n LYS 286 
1 n SER 287 
1 n GLY 288 
1 n SER 289 
1 n GLY 290 
1 n GLU 291 
1 n ASP 292 
1 n GLY 293 
1 n ILE 294 
1 n ARG 295 
1 n ALA 296 
1 n GLY 297 
1 n LYS 298 
1 n PRO 299 
1 n CYS 300 
1 n ARG 301 
1 n ARG 302 
1 n ILE 303 
1 n THR 304 
1 n VAL 305 
1 n ARG 306 
1 n ASP 307 
1 n CYS 308 
1 n THR 309 
1 n VAL 310 
1 n GLU 311 
1 n ASN 312 
1 n GLY 313 
1 n HIS 314 
1 n GLY 315 
1 n GLY 316 
1 n ILE 317 
1 n VAL 318 
1 n ILE 319 
1 n GLY 320 
1 n SER 321 
1 n GLU 322 
1 n THR 323 
1 n ALA 324 
1 n GLY 325 
1 n GLY 326 
1 n VAL 327 
1 n TYR 328 
1 n GLU 329 
1 n VAL 330 
1 n LEU 331 
1 n ALA 332 
1 n GLU 333 
1 n ASN 334 
1 n CYS 335 
1 n LEU 336 
1 n PHE 337 
1 n LYS 338 
1 n GLY 339 
1 n THR 340 
1 n ASP 341 
1 n ARG 342 
1 n GLY 343 
1 n ILE 344 
1 n ARG 345 
1 n ILE 346 
1 n LYS 347 
1 n THR 348 
1 n ARG 349 
1 n ARG 350 
1 n GLY 351 
1 n ARG 352 
1 n GLY 353 
1 n GLY 354 
1 n THR 355 
1 n ILE 356 
1 n GLN 357 
1 n ASN 358 
1 n LEU 359 
1 n GLU 360 
1 n PHE 361 
1 n ARG 362 
1 n ASN 363 
1 n LEU 364 
1 n THR 365 
1 n MET 366 
1 n GLU 367 
1 n ASN 368 
1 n ASN 369 
1 n LEU 370 
1 n CYS 371 
1 n PRO 372 
1 n LEU 373 
1 n ALA 374 
1 n ILE 375 
1 n ASN 376 
1 n MET 377 
1 n PHE 378 
1 n TYR 379 
1 n ARG 380 
1 n CYS 381 
1 n GLY 382 
1 n ALA 383 
1 n GLU 384 
1 n HIS 385 
1 n ILE 386 
1 n ASP 387 
1 n SER 388 
1 n TYR 389 
1 n PHE 390 
1 n SER 391 
1 n THR 392 
1 n GLU 393 
1 n ALA 394 
1 n LEU 395 
1 n PRO 396 
1 n VAL 397 
1 n ASP 398 
1 n THR 399 
1 n ALA 400 
1 n THR 401 
1 n PRO 402 
1 n VAL 403 
1 n ILE 404 
1 n ARG 405 
1 n ASN 406 
1 n ILE 407 
1 n ARG 408 
1 n VAL 409 
1 n SER 410 
1 n ASP 411 
1 n ILE 412 
1 n LYS 413 
1 n ALA 414 
1 n THR 415 
1 n GLY 416 
1 n CYS 417 
1 n LYS 418 
1 n ALA 419 
1 n SER 420 
1 n ALA 421 
1 n GLY 422 
1 n PHE 423 
1 n ILE 424 
1 n ALA 425 
1 n GLY 426 
1 n LEU 427 
1 n PRO 428 
1 n GLU 429 
1 n SER 430 
1 n PRO 431 
1 n VAL 432 
1 n GLU 433 
1 n ASN 434 
1 n ILE 435 
1 n SER 436 
1 n VAL 437 
1 n SER 438 
1 n ARG 439 
1 n CYS 440 
1 n GLU 441 
1 n PHE 442 
1 n SER 443 
1 n THR 444 
1 n ASN 445 
1 n GLU 446 
1 n HIS 447 
1 n SER 448 
1 n GLY 449 
1 n VAL 450 
1 n SER 451 
1 n PRO 452 
1 n ASP 453 
1 n GLU 454 
1 n SER 455 
1 n ASP 456 
1 n MET 457 
1 n PHE 458 
1 n LEU 459 
1 n GLY 460 
1 n LEU 461 
1 n PRO 462 
1 n LYS 463 
1 n ILE 464 
1 n SER 465 
1 n GLU 466 
1 n LYS 467 
1 n SER 468 
1 n ILE 469 
1 n ARG 470 
1 n LEU 471 
1 n LEU 472 
1 n ASN 473 
1 n VAL 474 
1 n LYS 475 
1 n ASN 476 
1 n ALA 477 
1 n GLU 478 
1 n PHE 479 
1 n SER 480 
1 n GLU 481 
1 n ILE 482 
1 n SER 483 
1 n VAL 484 
1 n SER 485 
1 n GLY 486 
1 n PRO 487 
1 n THR 488 
1 n GLU 489 
1 n ALA 490 
1 n PHE 491 
1 n ILE 492 
1 n TYR 493 
1 n ARG 494 
#
_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 03:49:05)"
_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 86.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ARG . 494 A 494 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.233  31.459  -12.417 1.00 16.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.932   31.660  -11.537 1.00 21.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.563   31.140  -10.159 1.00 22.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.259  31.768  -9.504  1.00 22.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.324   33.146  -11.457 1.00 20.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.022   33.644  -12.726 1.00 18.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.337   35.432  -12.683 1.00 16.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.146   35.669  -14.288 1.00 14.47 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 1.073   29.982  -9.774  1.00 19.49 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 0.896   29.404  -8.437  1.00 23.43 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 2.256   28.831  -8.016  1.00 23.58 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 2.812   28.043  -8.783  1.00 22.63 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -0.171  28.307  -8.448  1.00 22.17 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -0.372  27.852  -7.125  1.00 19.48 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? 2.833   29.258  -6.881  1.00 19.96 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? 4.157   28.817  -6.454  1.00 22.81 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? 4.032   27.814  -5.299  1.00 23.46 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? 3.955   28.214  -4.145  1.00 22.52 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 4.859   30.115  -6.047  1.00 21.14 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 3.727   30.957  -5.439  1.00 21.08 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? 2.439   30.395  -6.056  1.00 23.71 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 4.035   26.514  -5.598  1.00 21.43 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 4.155   25.446  -4.595  1.00 23.76 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 4.920   24.253  -5.197  1.00 24.34 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 4.348   23.214  -5.482  1.00 23.49 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 2.762   25.059  -4.045  1.00 22.44 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 2.314   25.861  -2.806  1.00 20.19 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 0.815   25.672  -2.571  1.00 18.52 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 3.056   25.427  -1.542  1.00 20.23 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 6.222   24.433  -5.414  1.00 20.84 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 7.156   23.326  -5.655  1.00 23.81 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 8.533   23.690  -5.095  1.00 23.92 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 9.453   24.045  -5.823  1.00 22.90 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 7.205   22.930  -7.148  1.00 22.54 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 6.238   21.824  -7.533  1.00 19.95 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 6.549   20.483  -7.236  1.00 18.05 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 5.025   22.132  -8.178  1.00 18.41 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 5.649   19.453  -7.578  1.00 18.17 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 4.126   21.103  -8.517  1.00 18.28 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 4.435   19.763  -8.219  1.00 19.17 5   A 1 
ATOM 41   N N   . THR A 1 6   ? 8.674   23.594  -3.782  1.00 21.29 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? 9.984   23.567  -3.112  1.00 23.23 6   A 1 
ATOM 43   C C   . THR A 1 6   ? 9.896   22.577  -1.954  1.00 23.98 6   A 1 
ATOM 44   O O   . THR A 1 6   ? 9.364   22.913  -0.903  1.00 23.19 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? 10.440  24.943  -2.590  1.00 21.59 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? 9.409   25.588  -1.880  1.00 19.15 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? 10.897  25.892  -3.702  1.00 18.98 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 10.389  21.350  -2.166  1.00 23.16 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 10.384  20.328  -1.110  1.00 25.53 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 10.849  18.938  -1.547  1.00 26.44 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 10.294  17.951  -1.093  1.00 25.20 7   A 1 
ATOM 52   N N   . ILE A 1 8   ? 11.846  18.831  -2.429  1.00 25.15 8   A 1 
ATOM 53   C CA  . ILE A 1 8   ? 12.473  17.532  -2.747  1.00 27.49 8   A 1 
ATOM 54   C C   . ILE A 1 8   ? 13.987  17.711  -2.685  1.00 27.78 8   A 1 
ATOM 55   O O   . ILE A 1 8   ? 14.628  17.971  -3.698  1.00 27.43 8   A 1 
ATOM 56   C CB  . ILE A 1 8   ? 12.003  16.945  -4.104  1.00 26.31 8   A 1 
ATOM 57   C CG1 . ILE A 1 8   ? 10.465  16.801  -4.177  1.00 24.35 8   A 1 
ATOM 58   C CG2 . ILE A 1 8   ? 12.672  15.562  -4.338  1.00 25.00 8   A 1 
ATOM 59   C CD1 . ILE A 1 8   ? 9.936   16.300  -5.524  1.00 23.31 8   A 1 
ATOM 60   N N   . THR A 1 9   ? 14.565  17.606  -1.500  1.00 24.57 9   A 1 
ATOM 61   C CA  . THR A 1 9   ? 16.007  17.355  -1.310  1.00 26.87 9   A 1 
ATOM 62   C C   . THR A 1 9   ? 16.268  16.910  0.130   1.00 27.32 9   A 1 
ATOM 63   O O   . THR A 1 9   ? 16.772  17.691  0.922   1.00 26.31 9   A 1 
ATOM 64   C CB  . THR A 1 9   ? 16.934  18.567  -1.603  1.00 25.48 9   A 1 
ATOM 65   O OG1 . THR A 1 9   ? 16.354  19.782  -1.190  1.00 23.00 9   A 1 
ATOM 66   C CG2 . THR A 1 9   ? 17.364  18.715  -3.064  1.00 22.90 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? 15.960  15.652  0.480   1.00 28.86 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? 16.599  14.979  1.627   1.00 31.82 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? 16.482  13.452  1.488   1.00 32.40 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? 15.656  12.812  2.115   1.00 30.74 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? 16.067  15.497  2.994   1.00 29.22 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? 16.913  16.611  3.619   1.00 26.54 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? 18.180  16.323  4.158   1.00 23.87 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? 16.452  17.943  3.606   1.00 23.74 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? 18.998  17.362  4.647   1.00 22.04 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? 17.267  18.979  4.094   1.00 21.87 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? 18.542  18.692  4.607   1.00 22.52 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? 17.345  12.862  0.655   1.00 33.91 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? 17.765  11.464  0.819   1.00 36.45 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? 19.131  11.471  1.527   1.00 36.32 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? 20.032  12.204  1.097   1.00 34.98 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? 17.823  10.743  -0.543  1.00 34.51 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? 16.463  10.198  -1.018  1.00 31.55 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? 16.527  9.862   -2.509  1.00 29.07 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? 16.064  8.926   -0.262  1.00 30.65 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? 19.340  10.691  2.602   1.00 35.44 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? 20.621  10.650  3.295   1.00 37.37 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? 21.705  10.074  2.377   1.00 38.20 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? 21.694  8.891   2.038   1.00 37.41 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? 20.402  9.798   4.557   1.00 35.69 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? 18.882  9.702   4.703   1.00 35.64 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? 18.368  9.851   3.269   1.00 38.19 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? 22.706  10.883  2.034   1.00 34.05 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? 23.886  10.514  1.219   1.00 36.95 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? 24.674  9.289   1.731   1.00 36.61 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? 25.534  8.787   1.011   1.00 35.20 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? 24.822  11.736  1.097   1.00 35.73 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? 24.323  12.808  0.113   1.00 33.16 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? 25.319  13.982  0.008   1.00 31.54 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? 24.878  14.978  -1.071  1.00 28.81 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? 25.808  16.132  -1.197  1.00 26.14 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? 24.392  8.780   2.928   1.00 35.52 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? 25.102  7.646   3.546   1.00 37.79 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? 24.809  6.278   2.915   1.00 38.79 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? 25.690  5.426   2.967   1.00 37.40 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? 24.853  7.631   5.068   1.00 36.32 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? 26.003  8.307   5.825   1.00 32.76 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? 25.771  8.258   7.338   1.00 29.92 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? 26.955  8.716   8.094   1.00 27.70 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? 27.062  8.790   9.412   1.00 25.49 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? 26.070  8.488   10.204  1.00 24.56 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? 28.175  9.163   9.970   1.00 24.73 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? 23.655  6.055   2.298   1.00 39.57 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? 23.273  4.723   1.794   1.00 41.62 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? 23.666  4.476   0.332   1.00 42.39 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? 24.029  3.355   -0.014  1.00 40.86 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? 21.789  4.471   2.076   1.00 39.38 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? 21.514  4.251   3.558   1.00 36.49 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? 21.750  2.986   4.134   1.00 33.17 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? 21.048  5.305   4.365   1.00 33.09 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? 21.515  2.774   5.509   1.00 31.24 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? 20.817  5.098   5.743   1.00 31.18 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? 21.046  3.833   6.314   1.00 32.27 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? 20.810  3.631   7.642   1.00 31.88 15  A 1 
ATOM 125  N N   . CYS A 1 16  ? 23.731  5.509   -0.513  1.00 38.26 16  A 1 
ATOM 126  C CA  . CYS A 1 16  ? 24.268  5.358   -1.882  1.00 40.46 16  A 1 
ATOM 127  C C   . CYS A 1 16  ? 25.759  4.961   -1.885  1.00 41.32 16  A 1 
ATOM 128  O O   . CYS A 1 16  ? 26.170  4.118   -2.676  1.00 40.01 16  A 1 
ATOM 129  C CB  . CYS A 1 16  ? 24.046  6.650   -2.682  1.00 38.49 16  A 1 
ATOM 130  S SG  . CYS A 1 16  ? 22.290  6.827   -3.104  1.00 33.61 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? 26.557  5.488   -0.954  1.00 41.57 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? 27.989  5.180   -0.847  1.00 44.55 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? 28.292  3.737   -0.381  1.00 45.15 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? 29.387  3.229   -0.623  1.00 44.20 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? 28.613  6.210   0.103   1.00 43.86 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? 27.360  3.067   0.294   1.00 38.71 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? 27.509  1.669   0.717   1.00 39.16 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? 27.417  0.709   -0.479  1.00 39.44 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? 28.229  -0.208  -0.600  1.00 38.82 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? 26.459  1.362   1.794   1.00 37.95 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? 26.594  -0.021  2.403   1.00 34.32 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? 25.743  -1.064  1.992   1.00 31.79 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? 27.572  -0.264  3.386   1.00 33.22 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? 25.867  -2.343  2.564   1.00 31.86 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? 27.697  -1.546  3.956   1.00 32.48 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? 26.845  -2.582  3.544   1.00 33.49 18  A 1 
ATOM 147  N N   . TRP A 1 19  ? 26.502  0.973   -1.406  1.00 39.60 19  A 1 
ATOM 148  C CA  . TRP A 1 19  ? 26.341  0.182   -2.628  1.00 40.67 19  A 1 
ATOM 149  C C   . TRP A 1 19  ? 27.474  0.424   -3.630  1.00 40.61 19  A 1 
ATOM 150  O O   . TRP A 1 19  ? 28.007  -0.538  -4.185  1.00 39.53 19  A 1 
ATOM 151  C CB  . TRP A 1 19  ? 24.952  0.448   -3.211  1.00 38.74 19  A 1 
ATOM 152  C CG  . TRP A 1 19  ? 23.845  -0.185  -2.418  1.00 37.06 19  A 1 
ATOM 153  C CD1 . TRP A 1 19  ? 23.030  0.440   -1.533  1.00 33.77 19  A 1 
ATOM 154  C CD2 . TRP A 1 19  ? 23.440  -1.586  -2.401  1.00 35.16 19  A 1 
ATOM 155  N NE1 . TRP A 1 19  ? 22.155  -0.479  -0.976  1.00 34.02 19  A 1 
ATOM 156  C CE2 . TRP A 1 19  ? 22.360  -1.741  -1.478  1.00 34.11 19  A 1 
ATOM 157  C CE3 . TRP A 1 19  ? 23.875  -2.745  -3.087  1.00 37.39 19  A 1 
ATOM 158  C CZ2 . TRP A 1 19  ? 21.737  -2.981  -1.250  1.00 35.83 19  A 1 
ATOM 159  C CZ3 . TRP A 1 19  ? 23.258  -3.990  -2.863  1.00 34.99 19  A 1 
ATOM 160  C CH2 . TRP A 1 19  ? 22.191  -4.108  -1.951  1.00 35.14 19  A 1 
ATOM 161  N N   . GLU A 1 20  ? 27.954  1.653   -3.794  1.00 39.07 20  A 1 
ATOM 162  C CA  . GLU A 1 20  ? 29.133  1.952   -4.629  1.00 41.82 20  A 1 
ATOM 163  C C   . GLU A 1 20  ? 30.398  1.217   -4.145  1.00 42.12 20  A 1 
ATOM 164  O O   . GLU A 1 20  ? 31.177  0.730   -4.966  1.00 41.53 20  A 1 
ATOM 165  C CB  . GLU A 1 20  ? 29.384  3.468   -4.668  1.00 41.25 20  A 1 
ATOM 166  C CG  . GLU A 1 20  ? 28.371  4.200   -5.569  1.00 36.76 20  A 1 
ATOM 167  C CD  . GLU A 1 20  ? 28.586  5.722   -5.616  1.00 33.61 20  A 1 
ATOM 168  O OE1 . GLU A 1 20  ? 27.959  6.360   -6.487  1.00 31.54 20  A 1 
ATOM 169  O OE2 . GLU A 1 20  ? 29.337  6.249   -4.759  1.00 34.24 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? 30.580  1.035   -2.825  1.00 39.38 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? 31.702  0.273   -2.251  1.00 41.20 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? 31.619  -1.233  -2.510  1.00 40.48 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? 32.662  -1.860  -2.682  1.00 39.73 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? 31.840  0.565   -0.748  1.00 40.43 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? 33.048  1.457   -0.474  1.00 36.74 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? 33.216  1.722   1.022   1.00 35.04 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? 34.508  2.516   1.245   1.00 31.96 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? 34.766  2.755   2.684   1.00 29.45 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? 30.437  -1.826  -2.547  1.00 38.46 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? 30.268  -3.258  -2.861  1.00 39.26 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? 30.580  -3.531  -4.344  1.00 38.72 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? 31.196  -4.542  -4.660  1.00 37.82 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? 28.865  -3.743  -2.422  1.00 38.07 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? 28.792  -3.733  -0.877  1.00 35.65 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? 28.551  -5.149  -2.968  1.00 36.16 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? 27.414  -4.057  -0.296  1.00 34.89 22  A 1 
ATOM 187  N N   . PHE A 1 23  ? 30.249  -2.614  -5.238  1.00 39.44 23  A 1 
ATOM 188  C CA  . PHE A 1 23  ? 30.562  -2.743  -6.669  1.00 41.72 23  A 1 
ATOM 189  C C   . PHE A 1 23  ? 32.027  -2.420  -7.020  1.00 41.97 23  A 1 
ATOM 190  O O   . PHE A 1 23  ? 32.515  -2.912  -8.041  1.00 40.41 23  A 1 
ATOM 191  C CB  . PHE A 1 23  ? 29.567  -1.905  -7.487  1.00 39.22 23  A 1 
ATOM 192  C CG  . PHE A 1 23  ? 28.218  -2.587  -7.675  1.00 36.78 23  A 1 
ATOM 193  C CD1 . PHE A 1 23  ? 28.097  -3.642  -8.597  1.00 33.15 23  A 1 
ATOM 194  C CD2 . PHE A 1 23  ? 27.096  -2.187  -6.928  1.00 33.81 23  A 1 
ATOM 195  C CE1 . PHE A 1 23  ? 26.863  -4.299  -8.768  1.00 31.82 23  A 1 
ATOM 196  C CE2 . PHE A 1 23  ? 25.861  -2.845  -7.094  1.00 31.48 23  A 1 
ATOM 197  C CZ  . PHE A 1 23  ? 25.744  -3.902  -8.013  1.00 32.60 23  A 1 
ATOM 198  N N   . SER A 1 24  ? 32.769  -1.665  -6.202  1.00 39.98 24  A 1 
ATOM 199  C CA  . SER A 1 24  ? 34.198  -1.388  -6.441  1.00 42.44 24  A 1 
ATOM 200  C C   . SER A 1 24  ? 35.141  -2.485  -5.929  1.00 41.76 24  A 1 
ATOM 201  O O   . SER A 1 24  ? 36.231  -2.638  -6.472  1.00 40.57 24  A 1 
ATOM 202  C CB  . SER A 1 24  ? 34.595  -0.021  -5.875  1.00 42.06 24  A 1 
ATOM 203  O OG  . SER A 1 24  ? 34.561  -0.004  -4.461  1.00 38.72 24  A 1 
ATOM 204  N N   . PHE A 1 25  ? 34.730  -3.304  -4.951  1.00 38.14 25  A 1 
ATOM 205  C CA  . PHE A 1 25  ? 35.575  -4.357  -4.361  1.00 39.31 25  A 1 
ATOM 206  C C   . PHE A 1 25  ? 35.774  -5.601  -5.248  1.00 38.14 25  A 1 
ATOM 207  O O   . PHE A 1 25  ? 36.587  -6.460  -4.923  1.00 36.36 25  A 1 
ATOM 208  C CB  . PHE A 1 25  ? 35.039  -4.719  -2.963  1.00 36.99 25  A 1 
ATOM 209  C CG  . PHE A 1 25  ? 36.000  -4.339  -1.851  1.00 34.77 25  A 1 
ATOM 210  C CD1 . PHE A 1 25  ? 36.944  -5.274  -1.383  1.00 31.42 25  A 1 
ATOM 211  C CD2 . PHE A 1 25  ? 35.965  -3.046  -1.295  1.00 32.51 25  A 1 
ATOM 212  C CE1 . PHE A 1 25  ? 37.843  -4.922  -0.361  1.00 30.68 25  A 1 
ATOM 213  C CE2 . PHE A 1 25  ? 36.868  -2.692  -0.277  1.00 30.66 25  A 1 
ATOM 214  C CZ  . PHE A 1 25  ? 37.802  -3.629  0.191   1.00 32.42 25  A 1 
ATOM 215  N N   . GLY A 1 26  ? 35.064  -5.723  -6.368  1.00 39.03 26  A 1 
ATOM 216  C CA  . GLY A 1 26  ? 35.125  -6.884  -7.269  1.00 40.15 26  A 1 
ATOM 217  C C   . GLY A 1 26  ? 36.231  -6.861  -8.334  1.00 40.08 26  A 1 
ATOM 218  O O   . GLY A 1 26  ? 36.268  -7.771  -9.155  1.00 37.84 26  A 1 
ATOM 219  N N   . LYS A 1 27  ? 37.110  -5.843  -8.373  1.00 38.21 27  A 1 
ATOM 220  C CA  . LYS A 1 27  ? 38.076  -5.666  -9.481  1.00 39.60 27  A 1 
ATOM 221  C C   . LYS A 1 27  ? 39.554  -5.915  -9.151  1.00 39.80 27  A 1 
ATOM 222  O O   . LYS A 1 27  ? 40.333  -5.939  -10.098 1.00 37.91 27  A 1 
ATOM 223  C CB  . LYS A 1 27  ? 37.861  -4.313  -10.183 1.00 37.46 27  A 1 
ATOM 224  C CG  . LYS A 1 27  ? 36.890  -4.460  -11.363 1.00 33.83 27  A 1 
ATOM 225  C CD  . LYS A 1 27  ? 36.808  -3.156  -12.175 1.00 31.05 27  A 1 
ATOM 226  C CE  . LYS A 1 27  ? 35.910  -3.369  -13.397 1.00 28.30 27  A 1 
ATOM 227  N NZ  . LYS A 1 27  ? 35.828  -2.144  -14.226 1.00 26.52 27  A 1 
ATOM 228  N N   . GLU A 1 28  ? 39.954  -6.143  -7.902  1.00 37.48 28  A 1 
ATOM 229  C CA  . GLU A 1 28  ? 41.390  -6.100  -7.551  1.00 40.13 28  A 1 
ATOM 230  C C   . GLU A 1 28  ? 42.025  -7.385  -6.980  1.00 39.98 28  A 1 
ATOM 231  O O   . GLU A 1 28  ? 43.218  -7.364  -6.717  1.00 38.35 28  A 1 
ATOM 232  C CB  . GLU A 1 28  ? 41.711  -4.844  -6.718  1.00 39.18 28  A 1 
ATOM 233  C CG  . GLU A 1 28  ? 41.713  -3.591  -7.613  1.00 35.37 28  A 1 
ATOM 234  C CD  . GLU A 1 28  ? 42.190  -2.312  -6.905  1.00 32.89 28  A 1 
ATOM 235  O OE1 . GLU A 1 28  ? 42.451  -1.323  -7.630  1.00 30.34 28  A 1 
ATOM 236  O OE2 . GLU A 1 28  ? 42.257  -2.302  -5.657  1.00 32.36 28  A 1 
ATOM 237  N N   . ASN A 1 29  ? 41.336  -8.530  -6.843  1.00 36.24 29  A 1 
ATOM 238  C CA  . ASN A 1 29  ? 41.978  -9.778  -6.388  1.00 38.75 29  A 1 
ATOM 239  C C   . ASN A 1 29  ? 41.301  -11.028 -6.989  1.00 38.14 29  A 1 
ATOM 240  O O   . ASN A 1 29  ? 40.383  -11.586 -6.386  1.00 36.26 29  A 1 
ATOM 241  C CB  . ASN A 1 29  ? 41.979  -9.830  -4.844  1.00 37.10 29  A 1 
ATOM 242  C CG  . ASN A 1 29  ? 43.036  -8.949  -4.196  1.00 33.82 29  A 1 
ATOM 243  O OD1 . ASN A 1 29  ? 44.206  -8.979  -4.525  1.00 31.15 29  A 1 
ATOM 244  N ND2 . ASN A 1 29  ? 42.670  -8.161  -3.218  1.00 30.19 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? 41.751  -11.484 -8.155  1.00 32.92 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? 41.311  -12.747 -8.772  1.00 35.12 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? 42.508  -13.500 -9.383  1.00 34.67 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? 42.628  -13.579 -10.601 1.00 33.67 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? 40.192  -12.487 -9.815  1.00 33.74 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? 38.804  -12.149 -9.244  1.00 32.05 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? 37.866  -11.761 -10.389 1.00 29.90 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? 38.170  -13.332 -8.507  1.00 31.16 30  A 1 
ATOM 253  N N   . ASP A 1 31  ? 43.370  -14.077 -8.532  1.00 35.53 31  A 1 
ATOM 254  C CA  . ASP A 1 31  ? 44.479  -14.962 -8.949  1.00 38.50 31  A 1 
ATOM 255  C C   . ASP A 1 31  ? 44.365  -16.405 -8.402  1.00 38.56 31  A 1 
ATOM 256  O O   . ASP A 1 31  ? 45.343  -17.148 -8.374  1.00 36.67 31  A 1 
ATOM 257  C CB  . ASP A 1 31  ? 45.850  -14.308 -8.656  1.00 36.65 31  A 1 
ATOM 258  C CG  . ASP A 1 31  ? 46.327  -13.316 -9.726  1.00 33.48 31  A 1 
ATOM 259  O OD1 . ASP A 1 31  ? 45.933  -13.463 -10.902 1.00 30.61 31  A 1 
ATOM 260  O OD2 . ASP A 1 31  ? 47.154  -12.447 -9.368  1.00 30.20 31  A 1 
ATOM 261  N N   . GLU A 1 32  ? 43.179  -16.871 -8.014  1.00 28.75 32  A 1 
ATOM 262  C CA  . GLU A 1 32  ? 42.945  -18.285 -7.682  1.00 31.60 32  A 1 
ATOM 263  C C   . GLU A 1 32  ? 41.884  -18.938 -8.593  1.00 31.65 32  A 1 
ATOM 264  O O   . GLU A 1 32  ? 40.718  -18.525 -8.590  1.00 30.80 32  A 1 
ATOM 265  C CB  . GLU A 1 32  ? 42.584  -18.488 -6.204  1.00 30.81 32  A 1 
ATOM 266  C CG  . GLU A 1 32  ? 43.809  -18.485 -5.280  1.00 27.36 32  A 1 
ATOM 267  C CD  . GLU A 1 32  ? 43.720  -19.488 -4.117  1.00 25.43 32  A 1 
ATOM 268  O OE1 . GLU A 1 32  ? 44.725  -19.597 -3.375  1.00 24.09 32  A 1 
ATOM 269  O OE2 . GLU A 1 32  ? 42.689  -20.191 -4.003  1.00 27.78 32  A 1 
ATOM 270  N N   . PRO A 1 33  ? 42.247  -20.026 -9.334  1.00 28.86 33  A 1 
ATOM 271  C CA  . PRO A 1 33  ? 41.353  -20.689 -10.296 1.00 31.19 33  A 1 
ATOM 272  C C   . PRO A 1 33  ? 40.080  -21.291 -9.680  1.00 32.57 33  A 1 
ATOM 273  O O   . PRO A 1 33  ? 39.083  -21.477 -10.375 1.00 31.87 33  A 1 
ATOM 274  C CB  . PRO A 1 33  ? 42.199  -21.790 -10.959 1.00 28.70 33  A 1 
ATOM 275  C CG  . PRO A 1 33  ? 43.639  -21.346 -10.744 1.00 29.40 33  A 1 
ATOM 276  C CD  . PRO A 1 33  ? 43.583  -20.613 -9.409  1.00 33.73 33  A 1 
ATOM 277  N N   . SER A 1 34  ? 40.106  -21.605 -8.383  1.00 25.34 34  A 1 
ATOM 278  C CA  . SER A 1 34  ? 38.975  -22.173 -7.643  1.00 27.46 34  A 1 
ATOM 279  C C   . SER A 1 34  ? 37.913  -21.133 -7.263  1.00 28.02 34  A 1 
ATOM 280  O O   . SER A 1 34  ? 36.734  -21.476 -7.164  1.00 27.49 34  A 1 
ATOM 281  C CB  . SER A 1 34  ? 39.517  -22.874 -6.394  1.00 26.75 34  A 1 
ATOM 282  O OG  . SER A 1 34  ? 40.448  -22.024 -5.746  1.00 24.52 34  A 1 
ATOM 283  N N   . ILE A 1 35  ? 38.298  -19.871 -7.114  1.00 25.82 35  A 1 
ATOM 284  C CA  . ILE A 1 35  ? 37.371  -18.764 -6.820  1.00 27.25 35  A 1 
ATOM 285  C C   . ILE A 1 35  ? 36.703  -18.276 -8.114  1.00 28.24 35  A 1 
ATOM 286  O O   . ILE A 1 35  ? 35.516  -17.947 -8.111  1.00 27.72 35  A 1 
ATOM 287  C CB  . ILE A 1 35  ? 38.105  -17.642 -6.051  1.00 26.34 35  A 1 
ATOM 288  C CG1 . ILE A 1 35  ? 38.605  -18.186 -4.690  1.00 23.86 35  A 1 
ATOM 289  C CG2 . ILE A 1 35  ? 37.192  -16.416 -5.838  1.00 24.02 35  A 1 
ATOM 290  C CD1 . ILE A 1 35  ? 39.440  -17.200 -3.870  1.00 22.70 35  A 1 
ATOM 291  N N   . VAL A 1 36  ? 37.431  -18.336 -9.236  1.00 25.62 36  A 1 
ATOM 292  C CA  . VAL A 1 36  ? 36.889  -17.980 -10.561 1.00 26.09 36  A 1 
ATOM 293  C C   . VAL A 1 36  ? 35.733  -18.905 -10.955 1.00 26.90 36  A 1 
ATOM 294  O O   . VAL A 1 36  ? 34.724  -18.426 -11.470 1.00 26.58 36  A 1 
ATOM 295  C CB  . VAL A 1 36  ? 38.011  -17.969 -11.620 1.00 24.76 36  A 1 
ATOM 296  C CG1 . VAL A 1 36  ? 37.495  -17.599 -13.015 1.00 22.02 36  A 1 
ATOM 297  C CG2 . VAL A 1 36  ? 39.095  -16.944 -11.257 1.00 22.41 36  A 1 
ATOM 298  N N   . LEU A 1 37  ? 35.800  -20.205 -10.642 1.00 25.13 37  A 1 
ATOM 299  C CA  . LEU A 1 37  ? 34.708  -21.142 -10.950 1.00 26.85 37  A 1 
ATOM 300  C C   . LEU A 1 37  ? 33.456  -20.933 -10.068 1.00 28.00 37  A 1 
ATOM 301  O O   . LEU A 1 37  ? 32.347  -21.192 -10.521 1.00 27.94 37  A 1 
ATOM 302  C CB  . LEU A 1 37  ? 35.229  -22.594 -10.876 1.00 25.50 37  A 1 
ATOM 303  C CG  . LEU A 1 37  ? 34.669  -23.479 -12.003 1.00 22.23 37  A 1 
ATOM 304  C CD1 . LEU A 1 37  ? 35.419  -23.230 -13.314 1.00 19.67 37  A 1 
ATOM 305  C CD2 . LEU A 1 37  ? 34.813  -24.957 -11.654 1.00 21.33 37  A 1 
ATOM 306  N N   . PHE A 1 38  ? 33.620  -20.431 -8.837  1.00 25.79 38  A 1 
ATOM 307  C CA  . PHE A 1 38  ? 32.506  -20.131 -7.927  1.00 27.05 38  A 1 
ATOM 308  C C   . PHE A 1 38  ? 31.869  -18.749 -8.193  1.00 27.67 38  A 1 
ATOM 309  O O   . PHE A 1 38  ? 30.696  -18.532 -7.895  1.00 26.88 38  A 1 
ATOM 310  C CB  . PHE A 1 38  ? 32.994  -20.272 -6.476  1.00 25.73 38  A 1 
ATOM 311  C CG  . PHE A 1 38  ? 31.977  -20.910 -5.551  1.00 22.97 38  A 1 
ATOM 312  C CD1 . PHE A 1 38  ? 31.068  -20.121 -4.828  1.00 20.76 38  A 1 
ATOM 313  C CD2 . PHE A 1 38  ? 31.947  -22.314 -5.411  1.00 21.33 38  A 1 
ATOM 314  C CE1 . PHE A 1 38  ? 30.134  -20.728 -3.970  1.00 21.18 38  A 1 
ATOM 315  C CE2 . PHE A 1 38  ? 31.016  -22.921 -4.555  1.00 21.98 38  A 1 
ATOM 316  C CZ  . PHE A 1 38  ? 30.111  -22.127 -3.830  1.00 23.15 38  A 1 
ATOM 317  N N   . VAL A 1 39  ? 32.625  -17.828 -8.785  1.00 30.27 39  A 1 
ATOM 318  C CA  . VAL A 1 39  ? 32.138  -16.498 -9.198  1.00 30.50 39  A 1 
ATOM 319  C C   . VAL A 1 39  ? 31.502  -16.536 -10.597 1.00 31.13 39  A 1 
ATOM 320  O O   . VAL A 1 39  ? 30.583  -15.763 -10.861 1.00 30.09 39  A 1 
ATOM 321  C CB  . VAL A 1 39  ? 33.267  -15.453 -9.081  1.00 28.65 39  A 1 
ATOM 322  C CG1 . VAL A 1 39  ? 32.864  -14.061 -9.583  1.00 25.97 39  A 1 
ATOM 323  C CG2 . VAL A 1 39  ? 33.684  -15.274 -7.607  1.00 26.62 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? 31.901  -17.483 -11.462 1.00 28.58 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? 31.298  -17.706 -12.792 1.00 29.60 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? 29.929  -18.411 -12.763 1.00 30.43 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? 29.331  -18.607 -13.821 1.00 29.39 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? 32.295  -18.467 -13.689 1.00 27.05 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? 33.421  -17.590 -14.263 1.00 24.13 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? 34.503  -18.481 -14.874 1.00 21.97 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? 32.916  -16.655 -15.364 1.00 23.26 40  A 1 
ATOM 332  N N   . GLN A 1 41  ? 29.422  -18.761 -11.577 1.00 30.85 41  A 1 
ATOM 333  C CA  . GLN A 1 41  ? 28.085  -19.336 -11.397 1.00 31.12 41  A 1 
ATOM 334  C C   . GLN A 1 41  ? 27.106  -18.374 -10.701 1.00 32.79 41  A 1 
ATOM 335  O O   . GLN A 1 41  ? 26.044  -18.786 -10.248 1.00 32.03 41  A 1 
ATOM 336  C CB  . GLN A 1 41  ? 28.191  -20.723 -10.741 1.00 28.15 41  A 1 
ATOM 337  C CG  . GLN A 1 41  ? 27.405  -21.773 -11.538 1.00 24.63 41  A 1 
ATOM 338  C CD  . GLN A 1 41  ? 27.573  -23.187 -10.995 1.00 22.27 41  A 1 
ATOM 339  O OE1 . GLN A 1 41  ? 28.228  -23.450 -9.997  1.00 21.61 41  A 1 
ATOM 340  N NE2 . GLN A 1 41  ? 26.993  -24.171 -11.639 1.00 21.49 41  A 1 
ATOM 341  N N   . ARG A 1 42  ? 27.448  -17.085 -10.629 1.00 39.48 42  A 1 
ATOM 342  C CA  . ARG A 1 42  ? 26.395  -16.068 -10.558 1.00 40.45 42  A 1 
ATOM 343  C C   . ARG A 1 42  ? 25.875  -15.930 -11.978 1.00 42.63 42  A 1 
ATOM 344  O O   . ARG A 1 42  ? 26.598  -15.410 -12.820 1.00 40.37 42  A 1 
ATOM 345  C CB  . ARG A 1 42  ? 26.913  -14.730 -10.018 1.00 36.09 42  A 1 
ATOM 346  C CG  . ARG A 1 42  ? 26.944  -14.735 -8.487  1.00 31.58 42  A 1 
ATOM 347  C CD  . ARG A 1 42  ? 27.334  -13.348 -7.966  1.00 28.67 42  A 1 
ATOM 348  N NE  . ARG A 1 42  ? 27.186  -13.266 -6.502  1.00 26.15 42  A 1 
ATOM 349  C CZ  . ARG A 1 42  ? 27.325  -12.183 -5.762  1.00 24.53 42  A 1 
ATOM 350  N NH1 . ARG A 1 42  ? 27.674  -11.037 -6.286  1.00 23.20 42  A 1 
ATOM 351  N NH2 . ARG A 1 42  ? 27.115  -12.227 -4.476  1.00 22.86 42  A 1 
ATOM 352  N N   . ASP A 1 43  ? 24.683  -16.417 -12.221 1.00 49.78 43  A 1 
ATOM 353  C CA  . ASP A 1 43  ? 23.947  -16.184 -13.454 1.00 52.31 43  A 1 
ATOM 354  C C   . ASP A 1 43  ? 24.099  -14.711 -13.842 1.00 54.89 43  A 1 
ATOM 355  O O   . ASP A 1 43  ? 23.575  -13.814 -13.173 1.00 52.65 43  A 1 
ATOM 356  C CB  . ASP A 1 43  ? 22.464  -16.549 -13.249 1.00 48.48 43  A 1 
ATOM 357  C CG  . ASP A 1 43  ? 22.266  -18.044 -13.005 1.00 44.05 43  A 1 
ATOM 358  O OD1 . ASP A 1 43  ? 22.806  -18.826 -13.816 1.00 40.73 43  A 1 
ATOM 359  O OD2 . ASP A 1 43  ? 21.640  -18.382 -11.976 1.00 39.08 43  A 1 
ATOM 360  N N   . ILE A 1 44  ? 24.898  -14.454 -14.885 1.00 65.83 44  A 1 
ATOM 361  C CA  . ILE A 1 44  ? 24.974  -13.130 -15.490 1.00 72.35 44  A 1 
ATOM 362  C C   . ILE A 1 44  ? 23.622  -12.950 -16.168 1.00 77.85 44  A 1 
ATOM 363  O O   . ILE A 1 44  ? 23.431  -13.378 -17.305 1.00 74.30 44  A 1 
ATOM 364  C CB  . ILE A 1 44  ? 26.177  -12.991 -16.459 1.00 65.67 44  A 1 
ATOM 365  C CG1 . ILE A 1 44  ? 27.514  -13.206 -15.709 1.00 58.01 44  A 1 
ATOM 366  C CG2 . ILE A 1 44  ? 26.154  -11.602 -17.131 1.00 57.54 44  A 1 
ATOM 367  C CD1 . ILE A 1 44  ? 28.760  -13.185 -16.613 1.00 52.35 44  A 1 
ATOM 368  N N   . MET A 1 45  ? 22.658  -12.401 -15.425 1.00 77.57 45  A 1 
ATOM 369  C CA  . MET A 1 45  ? 21.371  -12.054 -16.009 1.00 83.39 45  A 1 
ATOM 370  C C   . MET A 1 45  ? 21.615  -11.095 -17.168 1.00 87.08 45  A 1 
ATOM 371  O O   . MET A 1 45  ? 22.240  -10.046 -16.991 1.00 84.34 45  A 1 
ATOM 372  C CB  . MET A 1 45  ? 20.422  -11.419 -14.982 1.00 77.63 45  A 1 
ATOM 373  C CG  . MET A 1 45  ? 19.849  -12.435 -13.985 1.00 71.88 45  A 1 
ATOM 374  S SD  . MET A 1 45  ? 18.319  -11.877 -13.189 1.00 68.62 45  A 1 
ATOM 375  C CE  . MET A 1 45  ? 18.892  -10.428 -12.268 1.00 58.53 45  A 1 
ATOM 376  N N   . ILE A 1 46  ? 21.154  -11.480 -18.348 1.00 85.88 46  A 1 
ATOM 377  C CA  . ILE A 1 46  ? 21.294  -10.669 -19.557 1.00 88.69 46  A 1 
ATOM 378  C C   . ILE A 1 46  ? 20.523  -9.368  -19.337 1.00 91.06 46  A 1 
ATOM 379  O O   . ILE A 1 46  ? 19.365  -9.382  -18.919 1.00 90.48 46  A 1 
ATOM 380  C CB  . ILE A 1 46  ? 20.825  -11.449 -20.806 1.00 85.25 46  A 1 
ATOM 381  C CG1 . ILE A 1 46  ? 21.676  -12.729 -20.992 1.00 77.37 46  A 1 
ATOM 382  C CG2 . ILE A 1 46  ? 20.919  -10.553 -22.056 1.00 76.33 46  A 1 
ATOM 383  C CD1 . ILE A 1 46  ? 21.200  -13.649 -22.124 1.00 67.81 46  A 1 
ATOM 384  N N   . GLU A 1 47  ? 21.188  -8.254  -19.620 1.00 89.74 47  A 1 
ATOM 385  C CA  . GLU A 1 47  ? 20.561  -6.940  -19.565 1.00 90.58 47  A 1 
ATOM 386  C C   . GLU A 1 47  ? 20.022  -6.545  -20.945 1.00 90.42 47  A 1 
ATOM 387  O O   . GLU A 1 47  ? 20.760  -6.494  -21.932 1.00 88.92 47  A 1 
ATOM 388  C CB  . GLU A 1 47  ? 21.532  -5.896  -18.986 1.00 89.86 47  A 1 
ATOM 389  C CG  . GLU A 1 47  ? 20.829  -4.552  -18.765 1.00 88.16 47  A 1 
ATOM 390  C CD  . GLU A 1 47  ? 21.732  -3.499  -18.107 1.00 88.68 47  A 1 
ATOM 391  O OE1 . GLU A 1 47  ? 22.051  -2.486  -18.766 1.00 79.99 47  A 1 
ATOM 392  O OE2 . GLU A 1 47  ? 22.027  -3.597  -16.897 1.00 83.24 47  A 1 
ATOM 393  N N   . TYR A 1 48  ? 18.751  -6.216  -20.989 1.00 93.55 48  A 1 
ATOM 394  C CA  . TYR A 1 48  ? 18.042  -5.742  -22.167 1.00 93.14 48  A 1 
ATOM 395  C C   . TYR A 1 48  ? 17.688  -4.266  -21.982 1.00 94.00 48  A 1 
ATOM 396  O O   . TYR A 1 48  ? 17.067  -3.883  -20.995 1.00 92.92 48  A 1 
ATOM 397  C CB  . TYR A 1 48  ? 16.794  -6.594  -22.377 1.00 92.25 48  A 1 
ATOM 398  C CG  . TYR A 1 48  ? 17.084  -8.073  -22.567 1.00 91.76 48  A 1 
ATOM 399  C CD1 . TYR A 1 48  ? 17.400  -8.575  -23.845 1.00 88.02 48  A 1 
ATOM 400  C CD2 . TYR A 1 48  ? 17.037  -8.952  -21.462 1.00 89.12 48  A 1 
ATOM 401  C CE1 . TYR A 1 48  ? 17.644  -9.949  -24.027 1.00 86.81 48  A 1 
ATOM 402  C CE2 . TYR A 1 48  ? 17.283  -10.328 -21.643 1.00 86.92 48  A 1 
ATOM 403  C CZ  . TYR A 1 48  ? 17.577  -10.828 -22.926 1.00 87.65 48  A 1 
ATOM 404  O OH  . TYR A 1 48  ? 17.789  -12.159 -23.106 1.00 84.90 48  A 1 
ATOM 405  N N   . ASN A 1 49  ? 18.061  -3.432  -22.946 1.00 94.93 49  A 1 
ATOM 406  C CA  . ASN A 1 49  ? 17.678  -2.023  -22.953 1.00 95.43 49  A 1 
ATOM 407  C C   . ASN A 1 49  ? 16.425  -1.837  -23.818 1.00 96.05 49  A 1 
ATOM 408  O O   . ASN A 1 49  ? 16.409  -2.273  -24.966 1.00 94.51 49  A 1 
ATOM 409  C CB  . ASN A 1 49  ? 18.871  -1.182  -23.432 1.00 93.36 49  A 1 
ATOM 410  C CG  . ASN A 1 49  ? 18.641  0.306   -23.244 1.00 87.10 49  A 1 
ATOM 411  O OD1 . ASN A 1 49  ? 17.641  0.877   -23.642 1.00 77.96 49  A 1 
ATOM 412  N ND2 . ASN A 1 49  ? 19.562  0.996   -22.617 1.00 76.72 49  A 1 
ATOM 413  N N   . ILE A 1 50  ? 15.411  -1.137  -23.315 1.00 95.60 50  A 1 
ATOM 414  C CA  . ILE A 1 50  ? 14.154  -0.907  -24.044 1.00 96.07 50  A 1 
ATOM 415  C C   . ILE A 1 50  ? 14.364  -0.266  -25.432 1.00 96.64 50  A 1 
ATOM 416  O O   . ILE A 1 50  ? 13.626  -0.553  -26.371 1.00 95.77 50  A 1 
ATOM 417  C CB  . ILE A 1 50  ? 13.187  -0.091  -23.164 1.00 94.71 50  A 1 
ATOM 418  C CG1 . ILE A 1 50  ? 11.801  -0.041  -23.832 1.00 88.08 50  A 1 
ATOM 419  C CG2 . ILE A 1 50  ? 13.732  1.314   -22.842 1.00 87.22 50  A 1 
ATOM 420  C CD1 . ILE A 1 50  ? 10.708  0.551   -22.952 1.00 84.11 50  A 1 
ATOM 421  N N   . VAL A 1 51  ? 15.416  0.540   -25.603 1.00 96.75 51  A 1 
ATOM 422  C CA  . VAL A 1 51  ? 15.774  1.161   -26.889 1.00 96.78 51  A 1 
ATOM 423  C C   . VAL A 1 51  ? 16.090  0.112   -27.961 1.00 97.00 51  A 1 
ATOM 424  O O   . VAL A 1 51  ? 15.759  0.314   -29.125 1.00 95.99 51  A 1 
ATOM 425  C CB  . VAL A 1 51  ? 16.965  2.121   -26.704 1.00 96.03 51  A 1 
ATOM 426  C CG1 . VAL A 1 51  ? 17.436  2.753   -28.019 1.00 92.05 51  A 1 
ATOM 427  C CG2 . VAL A 1 51  ? 16.600  3.271   -25.751 1.00 91.88 51  A 1 
ATOM 428  N N   . SER A 1 52  ? 16.687  -1.039  -27.600 1.00 96.55 52  A 1 
ATOM 429  C CA  . SER A 1 52  ? 16.973  -2.108  -28.573 1.00 96.17 52  A 1 
ATOM 430  C C   . SER A 1 52  ? 15.718  -2.823  -29.086 1.00 96.66 52  A 1 
ATOM 431  O O   . SER A 1 52  ? 15.789  -3.517  -30.094 1.00 95.38 52  A 1 
ATOM 432  C CB  . SER A 1 52  ? 17.986  -3.115  -28.018 1.00 94.65 52  A 1 
ATOM 433  O OG  . SER A 1 52  ? 17.478  -3.878  -26.950 1.00 84.70 52  A 1 
ATOM 434  N N   . PHE A 1 53  ? 14.573  -2.589  -28.448 1.00 96.62 53  A 1 
ATOM 435  C CA  . PHE A 1 53  ? 13.256  -3.056  -28.884 1.00 96.83 53  A 1 
ATOM 436  C C   . PHE A 1 53  ? 12.444  -1.963  -29.598 1.00 97.21 53  A 1 
ATOM 437  O O   . PHE A 1 53  ? 11.245  -2.107  -29.804 1.00 95.71 53  A 1 
ATOM 438  C CB  . PHE A 1 53  ? 12.514  -3.656  -27.684 1.00 96.91 53  A 1 
ATOM 439  C CG  . PHE A 1 53  ? 13.232  -4.846  -27.077 1.00 97.32 53  A 1 
ATOM 440  C CD1 . PHE A 1 53  ? 12.964  -6.143  -27.552 1.00 95.75 53  A 1 
ATOM 441  C CD2 . PHE A 1 53  ? 14.189  -4.658  -26.066 1.00 96.27 53  A 1 
ATOM 442  C CE1 . PHE A 1 53  ? 13.643  -7.246  -27.012 1.00 95.51 53  A 1 
ATOM 443  C CE2 . PHE A 1 53  ? 14.874  -5.764  -25.529 1.00 95.69 53  A 1 
ATOM 444  C CZ  . PHE A 1 53  ? 14.598  -7.056  -26.000 1.00 96.00 53  A 1 
ATOM 445  N N   . GLY A 1 54  ? 13.100  -0.873  -29.982 1.00 96.89 54  A 1 
ATOM 446  C CA  . GLY A 1 54  ? 12.455  0.240   -30.684 1.00 96.90 54  A 1 
ATOM 447  C C   . GLY A 1 54  ? 11.795  1.278   -29.773 1.00 97.53 54  A 1 
ATOM 448  O O   . GLY A 1 54  ? 11.112  2.169   -30.271 1.00 96.00 54  A 1 
ATOM 449  N N   . GLY A 1 55  ? 11.999  1.189   -28.458 1.00 97.01 55  A 1 
ATOM 450  C CA  . GLY A 1 55  ? 11.444  2.153   -27.511 1.00 97.02 55  A 1 
ATOM 451  C C   . GLY A 1 55  ? 12.067  3.545   -27.638 1.00 97.51 55  A 1 
ATOM 452  O O   . GLY A 1 55  ? 13.275  3.691   -27.842 1.00 96.71 55  A 1 
ATOM 453  N N   . VAL A 1 56  ? 11.242  4.579   -27.475 1.00 97.93 56  A 1 
ATOM 454  C CA  . VAL A 1 56  ? 11.635  5.996   -27.554 1.00 98.13 56  A 1 
ATOM 455  C C   . VAL A 1 56  ? 11.070  6.765   -26.355 1.00 98.29 56  A 1 
ATOM 456  O O   . VAL A 1 56  ? 9.856   6.859   -26.165 1.00 97.33 56  A 1 
ATOM 457  C CB  . VAL A 1 56  ? 11.181  6.632   -28.880 1.00 97.32 56  A 1 
ATOM 458  C CG1 . VAL A 1 56  ? 11.717  8.063   -29.005 1.00 94.11 56  A 1 
ATOM 459  C CG2 . VAL A 1 56  ? 11.680  5.849   -30.102 1.00 94.39 56  A 1 
ATOM 460  N N   . GLY A 1 57  ? 11.961  7.329   -25.538 1.00 97.43 57  A 1 
ATOM 461  C CA  . GLY A 1 57  ? 11.620  8.049   -24.306 1.00 97.67 57  A 1 
ATOM 462  C C   . GLY A 1 57  ? 11.315  9.537   -24.497 1.00 98.02 57  A 1 
ATOM 463  O O   . GLY A 1 57  ? 11.841  10.363  -23.750 1.00 96.75 57  A 1 
ATOM 464  N N   . ASP A 1 58  ? 10.526  9.900   -25.503 1.00 98.07 58  A 1 
ATOM 465  C CA  . ASP A 1 58  ? 10.233  11.293  -25.889 1.00 98.00 58  A 1 
ATOM 466  C C   . ASP A 1 58  ? 8.928   11.860  -25.292 1.00 98.13 58  A 1 
ATOM 467  O O   . ASP A 1 58  ? 8.620   13.041  -25.463 1.00 96.46 58  A 1 
ATOM 468  C CB  . ASP A 1 58  ? 10.247  11.405  -27.423 1.00 97.24 58  A 1 
ATOM 469  C CG  . ASP A 1 58  ? 9.106   10.654  -28.126 1.00 97.24 58  A 1 
ATOM 470  O OD1 . ASP A 1 58  ? 8.287   10.001  -27.438 1.00 95.70 58  A 1 
ATOM 471  O OD2 . ASP A 1 58  ? 9.046   10.735  -29.367 1.00 94.78 58  A 1 
ATOM 472  N N   . GLY A 1 59  ? 8.158   11.035  -24.581 1.00 97.95 59  A 1 
ATOM 473  C CA  . GLY A 1 59  ? 6.859   11.426  -24.025 1.00 97.88 59  A 1 
ATOM 474  C C   . GLY A 1 59  ? 5.715   11.506  -25.044 1.00 98.07 59  A 1 
ATOM 475  O O   . GLY A 1 59  ? 4.621   11.965  -24.691 1.00 96.62 59  A 1 
ATOM 476  N N   . VAL A 1 60  ? 5.945   11.080  -26.284 1.00 98.20 60  A 1 
ATOM 477  C CA  . VAL A 1 60  ? 4.975   11.158  -27.387 1.00 98.07 60  A 1 
ATOM 478  C C   . VAL A 1 60  ? 4.634   9.770   -27.921 1.00 98.11 60  A 1 
ATOM 479  O O   . VAL A 1 60  ? 3.455   9.408   -27.961 1.00 97.09 60  A 1 
ATOM 480  C CB  . VAL A 1 60  ? 5.492   12.077  -28.514 1.00 97.51 60  A 1 
ATOM 481  C CG1 . VAL A 1 60  ? 4.472   12.194  -29.655 1.00 94.89 60  A 1 
ATOM 482  C CG2 . VAL A 1 60  ? 5.771   13.496  -27.988 1.00 94.71 60  A 1 
ATOM 483  N N   . ILE A 1 61  ? 5.657   8.997   -28.292 1.00 98.23 61  A 1 
ATOM 484  C CA  . ILE A 1 61  ? 5.503   7.673   -28.899 1.00 98.04 61  A 1 
ATOM 485  C C   . ILE A 1 61  ? 4.907   6.689   -27.884 1.00 98.25 61  A 1 
ATOM 486  O O   . ILE A 1 61  ? 5.232   6.708   -26.696 1.00 97.84 61  A 1 
ATOM 487  C CB  . ILE A 1 61  ? 6.843   7.215   -29.523 1.00 97.08 61  A 1 
ATOM 488  C CG1 . ILE A 1 61  ? 7.118   8.098   -30.763 1.00 92.43 61  A 1 
ATOM 489  C CG2 . ILE A 1 61  ? 6.847   5.725   -29.905 1.00 92.52 61  A 1 
ATOM 490  C CD1 . ILE A 1 61  ? 8.450   7.841   -31.473 1.00 79.35 61  A 1 
ATOM 491  N N   . ASP A 1 62  ? 4.020   5.824   -28.377 1.00 98.20 62  A 1 
ATOM 492  C CA  . ASP A 1 62  ? 3.501   4.673   -27.642 1.00 98.42 62  A 1 
ATOM 493  C C   . ASP A 1 62  ? 4.524   3.533   -27.691 1.00 98.46 62  A 1 
ATOM 494  O O   . ASP A 1 62  ? 4.805   2.984   -28.754 1.00 97.81 62  A 1 
ATOM 495  C CB  . ASP A 1 62  ? 2.143   4.265   -28.232 1.00 98.11 62  A 1 
ATOM 496  C CG  . ASP A 1 62  ? 1.448   3.142   -27.459 1.00 98.22 62  A 1 
ATOM 497  O OD1 . ASP A 1 62  ? 2.058   2.559   -26.538 1.00 97.20 62  A 1 
ATOM 498  O OD2 . ASP A 1 62  ? 0.247   2.908   -27.742 1.00 96.63 62  A 1 
ATOM 499  N N   . ASN A 1 63  ? 5.097   3.192   -26.540 1.00 98.50 63  A 1 
ATOM 500  C CA  . ASN A 1 63  ? 6.113   2.154   -26.399 1.00 98.49 63  A 1 
ATOM 501  C C   . ASN A 1 63  ? 5.535   0.790   -25.998 1.00 98.55 63  A 1 
ATOM 502  O O   . ASN A 1 63  ? 6.304   -0.092  -25.614 1.00 98.20 63  A 1 
ATOM 503  C CB  . ASN A 1 63  ? 7.181   2.633   -25.408 1.00 98.34 63  A 1 
ATOM 504  C CG  . ASN A 1 63  ? 7.904   3.878   -25.874 1.00 98.19 63  A 1 
ATOM 505  O OD1 . ASN A 1 63  ? 8.810   3.828   -26.686 1.00 94.34 63  A 1 
ATOM 506  N ND2 . ASN A 1 63  ? 7.549   5.024   -25.358 1.00 94.51 63  A 1 
ATOM 507  N N   . SER A 1 64  ? 4.219   0.581   -26.061 1.00 98.52 64  A 1 
ATOM 508  C CA  . SER A 1 64  ? 3.574   -0.662  -25.605 1.00 98.45 64  A 1 
ATOM 509  C C   . SER A 1 64  ? 4.201   -1.907  -26.238 1.00 98.39 64  A 1 
ATOM 510  O O   . SER A 1 64  ? 4.573   -2.834  -25.518 1.00 98.13 64  A 1 
ATOM 511  C CB  . SER A 1 64  ? 2.069   -0.638  -25.895 1.00 98.30 64  A 1 
ATOM 512  O OG  . SER A 1 64  ? 1.458   0.468   -25.251 1.00 97.21 64  A 1 
ATOM 513  N N   . ASP A 1 65  ? 4.420   -1.892  -27.556 1.00 98.36 65  A 1 
ATOM 514  C CA  . ASP A 1 65  ? 5.044   -3.010  -28.275 1.00 98.31 65  A 1 
ATOM 515  C C   . ASP A 1 65  ? 6.499   -3.237  -27.843 1.00 98.40 65  A 1 
ATOM 516  O O   . ASP A 1 65  ? 6.938   -4.379  -27.706 1.00 98.04 65  A 1 
ATOM 517  C CB  . ASP A 1 65  ? 4.986   -2.750  -29.788 1.00 97.98 65  A 1 
ATOM 518  C CG  . ASP A 1 65  ? 3.567   -2.747  -30.372 1.00 96.27 65  A 1 
ATOM 519  O OD1 . ASP A 1 65  ? 2.645   -3.264  -29.704 1.00 92.62 65  A 1 
ATOM 520  O OD2 . ASP A 1 65  ? 3.425   -2.228  -31.502 1.00 92.26 65  A 1 
ATOM 521  N N   . ALA A 1 66  ? 7.255   -2.170  -27.571 1.00 98.28 66  A 1 
ATOM 522  C CA  . ALA A 1 66  ? 8.637   -2.264  -27.106 1.00 98.28 66  A 1 
ATOM 523  C C   . ALA A 1 66  ? 8.727   -2.886  -25.702 1.00 98.30 66  A 1 
ATOM 524  O O   . ALA A 1 66  ? 9.560   -3.761  -25.468 1.00 97.94 66  A 1 
ATOM 525  C CB  . ALA A 1 66  ? 9.277   -0.870  -27.154 1.00 98.08 66  A 1 
ATOM 526  N N   . PHE A 1 67  ? 7.845   -2.479  -24.774 1.00 98.42 67  A 1 
ATOM 527  C CA  . PHE A 1 67  ? 7.746   -3.094  -23.446 1.00 98.38 67  A 1 
ATOM 528  C C   . PHE A 1 67  ? 7.361   -4.574  -23.540 1.00 98.27 67  A 1 
ATOM 529  O O   . PHE A 1 67  ? 8.020   -5.412  -22.922 1.00 97.98 67  A 1 
ATOM 530  C CB  . PHE A 1 67  ? 6.740   -2.330  -22.564 1.00 98.34 67  A 1 
ATOM 531  C CG  . PHE A 1 67  ? 7.337   -1.152  -21.813 1.00 98.48 67  A 1 
ATOM 532  C CD1 . PHE A 1 67  ? 7.979   -1.364  -20.580 1.00 97.93 67  A 1 
ATOM 533  C CD2 . PHE A 1 67  ? 7.256   0.150   -22.330 1.00 97.99 67  A 1 
ATOM 534  C CE1 . PHE A 1 67  ? 8.552   -0.283  -19.878 1.00 97.74 67  A 1 
ATOM 535  C CE2 . PHE A 1 67  ? 7.830   1.232   -21.633 1.00 97.64 67  A 1 
ATOM 536  C CZ  . PHE A 1 67  ? 8.483   1.017   -20.408 1.00 98.05 67  A 1 
ATOM 537  N N   . GLN A 1 68  ? 6.344   -4.918  -24.338 1.00 98.18 68  A 1 
ATOM 538  C CA  . GLN A 1 68  ? 5.909   -6.301  -24.522 1.00 97.93 68  A 1 
ATOM 539  C C   . GLN A 1 68  ? 7.014   -7.166  -25.140 1.00 98.12 68  A 1 
ATOM 540  O O   . GLN A 1 68  ? 7.286   -8.253  -24.640 1.00 97.88 68  A 1 
ATOM 541  C CB  . GLN A 1 68  ? 4.652   -6.346  -25.399 1.00 97.10 68  A 1 
ATOM 542  C CG  . GLN A 1 68  ? 3.401   -5.836  -24.664 1.00 84.94 68  A 1 
ATOM 543  C CD  . GLN A 1 68  ? 2.162   -5.844  -25.554 1.00 78.78 68  A 1 
ATOM 544  O OE1 . GLN A 1 68  ? 2.092   -6.502  -26.581 1.00 70.49 68  A 1 
ATOM 545  N NE2 . GLN A 1 68  ? 1.118   -5.134  -25.189 1.00 65.03 68  A 1 
ATOM 546  N N   . ALA A 1 69  ? 7.695   -6.694  -26.189 1.00 98.00 69  A 1 
ATOM 547  C CA  . ALA A 1 69  ? 8.783   -7.425  -26.835 1.00 98.05 69  A 1 
ATOM 548  C C   . ALA A 1 69  ? 9.958   -7.673  -25.875 1.00 98.16 69  A 1 
ATOM 549  O O   . ALA A 1 69  ? 10.463  -8.794  -25.793 1.00 97.79 69  A 1 
ATOM 550  C CB  . ALA A 1 69  ? 9.217   -6.649  -28.082 1.00 97.92 69  A 1 
ATOM 551  N N   . ALA A 1 70  ? 10.361  -6.662  -25.101 1.00 98.05 70  A 1 
ATOM 552  C CA  . ALA A 1 70  ? 11.434  -6.793  -24.118 1.00 97.86 70  A 1 
ATOM 553  C C   . ALA A 1 70  ? 11.077  -7.789  -23.003 1.00 97.88 70  A 1 
ATOM 554  O O   . ALA A 1 70  ? 11.864  -8.686  -22.695 1.00 97.58 70  A 1 
ATOM 555  C CB  . ALA A 1 70  ? 11.745  -5.403  -23.554 1.00 97.65 70  A 1 
ATOM 556  N N   . LEU A 1 71  ? 9.880   -7.678  -22.422 1.00 98.09 71  A 1 
ATOM 557  C CA  . LEU A 1 71  ? 9.427   -8.551  -21.336 1.00 98.11 71  A 1 
ATOM 558  C C   . LEU A 1 71  ? 9.217   -9.998  -21.806 1.00 98.08 71  A 1 
ATOM 559  O O   . LEU A 1 71  ? 9.597   -10.925 -21.091 1.00 97.86 71  A 1 
ATOM 560  C CB  . LEU A 1 71  ? 8.149   -7.960  -20.713 1.00 98.08 71  A 1 
ATOM 561  C CG  . LEU A 1 71  ? 8.405   -6.677  -19.893 1.00 97.77 71  A 1 
ATOM 562  C CD1 . LEU A 1 71  ? 7.087   -5.972  -19.589 1.00 96.84 71  A 1 
ATOM 563  C CD2 . LEU A 1 71  ? 9.103   -6.981  -18.561 1.00 96.86 71  A 1 
ATOM 564  N N   . ASN A 1 72  ? 8.705   -10.221 -23.027 1.00 98.18 72  A 1 
ATOM 565  C CA  . ASN A 1 72  ? 8.597   -11.562 -23.609 1.00 98.00 72  A 1 
ATOM 566  C C   . ASN A 1 72  ? 9.974   -12.178 -23.882 1.00 97.98 72  A 1 
ATOM 567  O O   . ASN A 1 72  ? 10.181  -13.348 -23.577 1.00 97.46 72  A 1 
ATOM 568  C CB  . ASN A 1 72  ? 7.744   -11.508 -24.885 1.00 97.83 72  A 1 
ATOM 569  C CG  . ASN A 1 72  ? 6.261   -11.360 -24.592 1.00 95.89 72  A 1 
ATOM 570  O OD1 . ASN A 1 72  ? 5.738   -11.840 -23.599 1.00 88.38 72  A 1 
ATOM 571  N ND2 . ASN A 1 72  ? 5.523   -10.729 -25.468 1.00 87.81 72  A 1 
ATOM 572  N N   . THR A 1 73  ? 10.944  -11.399 -24.356 1.00 97.73 73  A 1 
ATOM 573  C CA  . THR A 1 73  ? 12.328  -11.870 -24.540 1.00 97.48 73  A 1 
ATOM 574  C C   . THR A 1 73  ? 12.938  -12.322 -23.213 1.00 97.30 73  A 1 
ATOM 575  O O   . THR A 1 73  ? 13.556  -13.383 -23.138 1.00 96.42 73  A 1 
ATOM 576  C CB  . THR A 1 73  ? 13.204  -10.777 -25.166 1.00 97.31 73  A 1 
ATOM 577  O OG1 . THR A 1 73  ? 12.683  -10.370 -26.410 1.00 95.02 73  A 1 
ATOM 578  C CG2 . THR A 1 73  ? 14.635  -11.252 -25.430 1.00 94.91 73  A 1 
ATOM 579  N N   . ILE A 1 74  ? 12.731  -11.559 -22.136 1.00 96.89 74  A 1 
ATOM 580  C CA  . ILE A 1 74  ? 13.182  -11.931 -20.786 1.00 96.62 74  A 1 
ATOM 581  C C   . ILE A 1 74  ? 12.494  -13.215 -20.313 1.00 96.45 74  A 1 
ATOM 582  O O   . ILE A 1 74  ? 13.160  -14.108 -19.793 1.00 95.98 74  A 1 
ATOM 583  C CB  . ILE A 1 74  ? 12.957  -10.757 -19.806 1.00 96.52 74  A 1 
ATOM 584  C CG1 . ILE A 1 74  ? 13.942  -9.616  -20.141 1.00 95.93 74  A 1 
ATOM 585  C CG2 . ILE A 1 74  ? 13.134  -11.197 -18.341 1.00 95.85 74  A 1 
ATOM 586  C CD1 . ILE A 1 74  ? 13.634  -8.299  -19.429 1.00 94.52 74  A 1 
ATOM 587  N N   . LYS A 1 75  ? 11.189  -13.337 -20.530 1.00 96.78 75  A 1 
ATOM 588  C CA  . LYS A 1 75  ? 10.414  -14.541 -20.200 1.00 96.70 75  A 1 
ATOM 589  C C   . LYS A 1 75  ? 10.954  -15.778 -20.919 1.00 96.19 75  A 1 
ATOM 590  O O   . LYS A 1 75  ? 11.162  -16.806 -20.281 1.00 95.84 75  A 1 
ATOM 591  C CB  . LYS A 1 75  ? 8.946   -14.283 -20.559 1.00 97.05 75  A 1 
ATOM 592  C CG  . LYS A 1 75  ? 8.033   -15.478 -20.264 1.00 96.64 75  A 1 
ATOM 593  C CD  . LYS A 1 75  ? 6.626   -15.145 -20.762 1.00 95.05 75  A 1 
ATOM 594  C CE  . LYS A 1 75  ? 5.640   -16.269 -20.443 1.00 90.09 75  A 1 
ATOM 595  N NZ  . LYS A 1 75  ? 4.269   -15.855 -20.823 1.00 84.94 75  A 1 
ATOM 596  N N   . GLU A 1 76  ? 11.199  -15.687 -22.227 1.00 95.58 76  A 1 
ATOM 597  C CA  . GLU A 1 76  ? 11.741  -16.781 -23.045 1.00 94.89 76  A 1 
ATOM 598  C C   . GLU A 1 76  ? 13.167  -17.169 -22.630 1.00 93.90 76  A 1 
ATOM 599  O O   . GLU A 1 76  ? 13.523  -18.344 -22.677 1.00 92.30 76  A 1 
ATOM 600  C CB  . GLU A 1 76  ? 11.722  -16.364 -24.521 1.00 95.28 76  A 1 
ATOM 601  C CG  . GLU A 1 76  ? 10.299  -16.338 -25.104 1.00 92.01 76  A 1 
ATOM 602  C CD  . GLU A 1 76  ? 10.230  -15.769 -26.528 1.00 88.64 76  A 1 
ATOM 603  O OE1 . GLU A 1 76  ? 9.088   -15.647 -27.033 1.00 81.05 76  A 1 
ATOM 604  O OE2 . GLU A 1 76  ? 11.295  -15.474 -27.117 1.00 82.72 76  A 1 
ATOM 605  N N   . ALA A 1 77  ? 13.961  -16.210 -22.164 1.00 92.41 77  A 1 
ATOM 606  C CA  . ALA A 1 77  ? 15.296  -16.443 -21.619 1.00 90.24 77  A 1 
ATOM 607  C C   . ALA A 1 77  ? 15.287  -17.046 -20.197 1.00 89.56 77  A 1 
ATOM 608  O O   . ALA A 1 77  ? 16.349  -17.380 -19.678 1.00 88.27 77  A 1 
ATOM 609  C CB  . ALA A 1 77  ? 16.071  -15.119 -21.678 1.00 90.39 77  A 1 
ATOM 610  N N   . GLY A 1 78  ? 14.125  -17.176 -19.561 1.00 90.55 78  A 1 
ATOM 611  C CA  . GLY A 1 78  ? 14.005  -17.658 -18.182 1.00 89.52 78  A 1 
ATOM 612  C C   . GLY A 1 78  ? 14.333  -16.613 -17.109 1.00 90.26 78  A 1 
ATOM 613  O O   . GLY A 1 78  ? 14.360  -16.946 -15.927 1.00 88.66 78  A 1 
ATOM 614  N N   . GLY A 1 79  ? 14.566  -15.367 -17.507 1.00 90.42 79  A 1 
ATOM 615  C CA  . GLY A 1 79  ? 14.879  -14.255 -16.614 1.00 90.68 79  A 1 
ATOM 616  C C   . GLY A 1 79  ? 15.814  -13.233 -17.257 1.00 91.17 79  A 1 
ATOM 617  O O   . GLY A 1 79  ? 16.435  -13.487 -18.289 1.00 90.24 79  A 1 
ATOM 618  N N   . GLY A 1 80  ? 15.933  -12.055 -16.651 1.00 91.28 80  A 1 
ATOM 619  C CA  . GLY A 1 80  ? 16.807  -11.002 -17.165 1.00 91.45 80  A 1 
ATOM 620  C C   . GLY A 1 80  ? 16.569  -9.640  -16.520 1.00 92.23 80  A 1 
ATOM 621  O O   . GLY A 1 80  ? 15.682  -9.457  -15.683 1.00 92.34 80  A 1 
ATOM 622  N N   . ILE A 1 81  ? 17.379  -8.673  -16.933 1.00 92.57 81  A 1 
ATOM 623  C CA  . ILE A 1 81  ? 17.255  -7.276  -16.514 1.00 92.50 81  A 1 
ATOM 624  C C   . ILE A 1 81  ? 16.662  -6.471  -17.667 1.00 92.61 81  A 1 
ATOM 625  O O   . ILE A 1 81  ? 17.234  -6.443  -18.753 1.00 92.30 81  A 1 
ATOM 626  C CB  . ILE A 1 81  ? 18.613  -6.697  -16.052 1.00 92.00 81  A 1 
ATOM 627  C CG1 . ILE A 1 81  ? 19.223  -7.551  -14.915 1.00 91.13 81  A 1 
ATOM 628  C CG2 . ILE A 1 81  ? 18.437  -5.228  -15.608 1.00 91.39 81  A 1 
ATOM 629  C CD1 . ILE A 1 81  ? 20.631  -7.126  -14.486 1.00 87.37 81  A 1 
ATOM 630  N N   . MET A 1 82  ? 15.566  -5.773  -17.430 1.00 96.56 82  A 1 
ATOM 631  C CA  . MET A 1 82  ? 15.041  -4.756  -18.337 1.00 96.52 82  A 1 
ATOM 632  C C   . MET A 1 82  ? 15.474  -3.379  -17.850 1.00 96.89 82  A 1 
ATOM 633  O O   . MET A 1 82  ? 14.998  -2.909  -16.815 1.00 96.16 82  A 1 
ATOM 634  C CB  . MET A 1 82  ? 13.517  -4.872  -18.418 1.00 95.28 82  A 1 
ATOM 635  C CG  . MET A 1 82  ? 12.948  -3.877  -19.430 1.00 91.28 82  A 1 
ATOM 636  S SD  . MET A 1 82  ? 11.158  -4.019  -19.612 1.00 87.12 82  A 1 
ATOM 637  C CE  . MET A 1 82  ? 10.912  -2.762  -20.878 1.00 76.80 82  A 1 
ATOM 638  N N   . ARG A 1 83  ? 16.357  -2.713  -18.592 1.00 95.49 83  A 1 
ATOM 639  C CA  . ARG A 1 83  ? 16.757  -1.335  -18.294 1.00 96.02 83  A 1 
ATOM 640  C C   . ARG A 1 83  ? 15.890  -0.335  -19.050 1.00 96.58 83  A 1 
ATOM 641  O O   . ARG A 1 83  ? 15.796  -0.362  -20.276 1.00 96.10 83  A 1 
ATOM 642  C CB  . ARG A 1 83  ? 18.255  -1.128  -18.566 1.00 95.30 83  A 1 
ATOM 643  C CG  . ARG A 1 83  ? 18.695  0.297   -18.169 1.00 94.12 83  A 1 
ATOM 644  C CD  . ARG A 1 83  ? 20.183  0.545   -18.418 1.00 92.27 83  A 1 
ATOM 645  N NE  . ARG A 1 83  ? 21.042  -0.277  -17.554 1.00 88.70 83  A 1 
ATOM 646  C CZ  . ARG A 1 83  ? 21.430  -0.037  -16.325 1.00 87.94 83  A 1 
ATOM 647  N NH1 . ARG A 1 83  ? 21.157  1.070   -15.704 1.00 80.19 83  A 1 
ATOM 648  N NH2 . ARG A 1 83  ? 22.113  -0.946  -15.699 1.00 82.20 83  A 1 
ATOM 649  N N   . VAL A 1 84  ? 15.340  0.608   -18.298 1.00 97.34 84  A 1 
ATOM 650  C CA  . VAL A 1 84  ? 14.627  1.777   -18.815 1.00 97.73 84  A 1 
ATOM 651  C C   . VAL A 1 84  ? 15.462  3.014   -18.496 1.00 97.76 84  A 1 
ATOM 652  O O   . VAL A 1 84  ? 15.597  3.417   -17.339 1.00 97.35 84  A 1 
ATOM 653  C CB  . VAL A 1 84  ? 13.204  1.864   -18.233 1.00 97.73 84  A 1 
ATOM 654  C CG1 . VAL A 1 84  ? 12.426  3.013   -18.888 1.00 96.92 84  A 1 
ATOM 655  C CG2 . VAL A 1 84  ? 12.414  0.567   -18.458 1.00 96.71 84  A 1 
ATOM 656  N N   . GLY A 1 85  ? 16.066  3.587   -19.526 1.00 96.86 85  A 1 
ATOM 657  C CA  . GLY A 1 85  ? 16.928  4.758   -19.414 1.00 97.04 85  A 1 
ATOM 658  C C   . GLY A 1 85  ? 16.159  6.066   -19.210 1.00 97.87 85  A 1 
ATOM 659  O O   . GLY A 1 85  ? 14.931  6.115   -19.249 1.00 97.68 85  A 1 
ATOM 660  N N   . LYS A 1 86  ? 16.891  7.162   -19.041 1.00 97.18 86  A 1 
ATOM 661  C CA  . LYS A 1 86  ? 16.320  8.510   -18.931 1.00 97.62 86  A 1 
ATOM 662  C C   . LYS A 1 86  ? 15.384  8.822   -20.105 1.00 97.88 86  A 1 
ATOM 663  O O   . LYS A 1 86  ? 15.768  8.668   -21.257 1.00 97.09 86  A 1 
ATOM 664  C CB  . LYS A 1 86  ? 17.465  9.532   -18.841 1.00 96.84 86  A 1 
ATOM 665  C CG  . LYS A 1 86  ? 16.953  10.976  -18.734 1.00 94.57 86  A 1 
ATOM 666  C CD  . LYS A 1 86  ? 18.119  11.957  -18.611 1.00 92.16 86  A 1 
ATOM 667  C CE  . LYS A 1 86  ? 17.571  13.380  -18.530 1.00 84.05 86  A 1 
ATOM 668  N NZ  . LYS A 1 86  ? 18.670  14.377  -18.434 1.00 76.13 86  A 1 
ATOM 669  N N   . GLY A 1 87  ? 14.203  9.343   -19.802 1.00 97.96 87  A 1 
ATOM 670  C CA  . GLY A 1 87  ? 13.186  9.702   -20.791 1.00 98.12 87  A 1 
ATOM 671  C C   . GLY A 1 87  ? 11.775  9.530   -20.234 1.00 98.53 87  A 1 
ATOM 672  O O   . GLY A 1 87  ? 11.604  9.042   -19.112 1.00 98.21 87  A 1 
ATOM 673  N N   . ILE A 1 88  ? 10.769  9.934   -21.008 1.00 98.55 88  A 1 
ATOM 674  C CA  . ILE A 1 88  ? 9.357   9.689   -20.700 1.00 98.64 88  A 1 
ATOM 675  C C   . ILE A 1 88  ? 8.855   8.608   -21.657 1.00 98.64 88  A 1 
ATOM 676  O O   . ILE A 1 88  ? 8.733   8.846   -22.858 1.00 98.26 88  A 1 
ATOM 677  C CB  . ILE A 1 88  ? 8.514   10.982  -20.776 1.00 98.50 88  A 1 
ATOM 678  C CG1 . ILE A 1 88  ? 9.055   12.060  -19.807 1.00 97.33 88  A 1 
ATOM 679  C CG2 . ILE A 1 88  ? 7.039   10.656  -20.455 1.00 97.65 88  A 1 
ATOM 680  C CD1 . ILE A 1 88  ? 8.361   13.425  -19.943 1.00 91.03 88  A 1 
ATOM 681  N N   . TRP A 1 89  ? 8.573   7.424   -21.112 1.00 98.76 89  A 1 
ATOM 682  C CA  . TRP A 1 89  ? 8.223   6.211   -21.848 1.00 98.75 89  A 1 
ATOM 683  C C   . TRP A 1 89  ? 6.719   5.980   -21.736 1.00 98.72 89  A 1 
ATOM 684  O O   . TRP A 1 89  ? 6.252   5.369   -20.776 1.00 98.35 89  A 1 
ATOM 685  C CB  . TRP A 1 89  ? 9.039   5.047   -21.286 1.00 98.64 89  A 1 
ATOM 686  C CG  . TRP A 1 89  ? 10.522  5.280   -21.252 1.00 98.61 89  A 1 
ATOM 687  C CD1 . TRP A 1 89  ? 11.203  5.876   -20.251 1.00 97.95 89  A 1 
ATOM 688  C CD2 . TRP A 1 89  ? 11.502  4.992   -22.288 1.00 98.52 89  A 1 
ATOM 689  N NE1 . TRP A 1 89  ? 12.538  5.975   -20.589 1.00 97.71 89  A 1 
ATOM 690  C CE2 . TRP A 1 89  ? 12.776  5.444   -21.836 1.00 98.17 89  A 1 
ATOM 691  C CE3 . TRP A 1 89  ? 11.431  4.395   -23.564 1.00 97.88 89  A 1 
ATOM 692  C CZ2 . TRP A 1 89  ? 13.930  5.314   -22.616 1.00 97.60 89  A 1 
ATOM 693  C CZ3 . TRP A 1 89  ? 12.586  4.257   -24.354 1.00 97.10 89  A 1 
ATOM 694  C CH2 . TRP A 1 89  ? 13.830  4.714   -23.885 1.00 96.73 89  A 1 
ATOM 695  N N   . ARG A 1 90  ? 5.948   6.509   -22.688 1.00 98.72 90  A 1 
ATOM 696  C CA  . ARG A 1 90  ? 4.496   6.295   -22.723 1.00 98.69 90  A 1 
ATOM 697  C C   . ARG A 1 90  ? 4.191   4.854   -23.117 1.00 98.74 90  A 1 
ATOM 698  O O   . ARG A 1 90  ? 4.758   4.357   -24.084 1.00 98.42 90  A 1 
ATOM 699  C CB  . ARG A 1 90  ? 3.806   7.270   -23.681 1.00 98.30 90  A 1 
ATOM 700  C CG  . ARG A 1 90  ? 3.880   8.716   -23.166 1.00 94.07 90  A 1 
ATOM 701  C CD  . ARG A 1 90  ? 3.091   9.662   -24.073 1.00 90.80 90  A 1 
ATOM 702  N NE  . ARG A 1 90  ? 1.641   9.388   -24.029 1.00 83.87 90  A 1 
ATOM 703  C CZ  . ARG A 1 90  ? 0.747   9.756   -24.931 1.00 78.32 90  A 1 
ATOM 704  N NH1 . ARG A 1 90  ? 1.064   10.460  -25.975 1.00 68.42 90  A 1 
ATOM 705  N NH2 . ARG A 1 90  ? -0.500  9.407   -24.796 1.00 68.85 90  A 1 
ATOM 706  N N   . THR A 1 91  ? 3.284   4.195   -22.391 1.00 98.62 91  A 1 
ATOM 707  C CA  . THR A 1 91  ? 2.928   2.793   -22.655 1.00 98.72 91  A 1 
ATOM 708  C C   . THR A 1 91  ? 1.518   2.472   -22.164 1.00 98.74 91  A 1 
ATOM 709  O O   . THR A 1 91  ? 1.003   3.139   -21.259 1.00 98.56 91  A 1 
ATOM 710  C CB  . THR A 1 91  ? 3.981   1.847   -22.039 1.00 98.58 91  A 1 
ATOM 711  O OG1 . THR A 1 91  ? 3.726   0.509   -22.388 1.00 97.53 91  A 1 
ATOM 712  C CG2 . THR A 1 91  ? 4.062   1.913   -20.513 1.00 97.07 91  A 1 
ATOM 713  N N   . GLY A 1 92  ? 0.886   1.455   -22.757 1.00 98.66 92  A 1 
ATOM 714  C CA  . GLY A 1 92  ? -0.270  0.777   -22.167 1.00 98.63 92  A 1 
ATOM 715  C C   . GLY A 1 92  ? 0.134   -0.114  -20.982 1.00 98.75 92  A 1 
ATOM 716  O O   . GLY A 1 92  ? 1.316   -0.170  -20.629 1.00 98.57 92  A 1 
ATOM 717  N N   . PRO A 1 93  ? -0.833  -0.820  -20.352 1.00 98.76 93  A 1 
ATOM 718  C CA  . PRO A 1 93  ? -0.537  -1.768  -19.284 1.00 98.77 93  A 1 
ATOM 719  C C   . PRO A 1 93  ? 0.318   -2.933  -19.802 1.00 98.72 93  A 1 
ATOM 720  O O   . PRO A 1 93  ? 0.237   -3.298  -20.977 1.00 98.33 93  A 1 
ATOM 721  C CB  . PRO A 1 93  ? -1.903  -2.236  -18.775 1.00 98.56 93  A 1 
ATOM 722  C CG  . PRO A 1 93  ? -2.792  -2.125  -20.021 1.00 97.61 93  A 1 
ATOM 723  C CD  . PRO A 1 93  ? -2.244  -0.888  -20.724 1.00 98.58 93  A 1 
ATOM 724  N N   . PHE A 1 94  ? 1.131   -3.540  -18.915 1.00 98.67 94  A 1 
ATOM 725  C CA  . PHE A 1 94  ? 1.957   -4.695  -19.265 1.00 98.68 94  A 1 
ATOM 726  C C   . PHE A 1 94  ? 2.116   -5.682  -18.103 1.00 98.71 94  A 1 
ATOM 727  O O   . PHE A 1 94  ? 1.979   -5.325  -16.929 1.00 98.42 94  A 1 
ATOM 728  C CB  . PHE A 1 94  ? 3.322   -4.228  -19.800 1.00 98.55 94  A 1 
ATOM 729  C CG  . PHE A 1 94  ? 4.146   -3.373  -18.848 1.00 98.74 94  A 1 
ATOM 730  C CD1 . PHE A 1 94  ? 4.305   -1.995  -19.105 1.00 98.32 94  A 1 
ATOM 731  C CD2 . PHE A 1 94  ? 4.791   -3.945  -17.735 1.00 98.31 94  A 1 
ATOM 732  C CE1 . PHE A 1 94  ? 5.103   -1.204  -18.258 1.00 98.12 94  A 1 
ATOM 733  C CE2 . PHE A 1 94  ? 5.585   -3.152  -16.884 1.00 98.10 94  A 1 
ATOM 734  C CZ  . PHE A 1 94  ? 5.744   -1.780  -17.148 1.00 98.39 94  A 1 
ATOM 735  N N   . GLU A 1 95  ? 2.450   -6.928  -18.448 1.00 98.57 95  A 1 
ATOM 736  C CA  . GLU A 1 95  ? 2.774   -7.987  -17.489 1.00 98.43 95  A 1 
ATOM 737  C C   . GLU A 1 95  ? 4.286   -8.139  -17.289 1.00 98.53 95  A 1 
ATOM 738  O O   . GLU A 1 95  ? 5.065   -8.093  -18.243 1.00 97.94 95  A 1 
ATOM 739  C CB  . GLU A 1 95  ? 2.160   -9.327  -17.918 1.00 97.57 95  A 1 
ATOM 740  C CG  . GLU A 1 95  ? 0.631   -9.341  -17.778 1.00 86.94 95  A 1 
ATOM 741  C CD  . GLU A 1 95  ? 0.015   -10.716 -18.073 1.00 85.34 95  A 1 
ATOM 742  O OE1 . GLU A 1 95  ? -1.171  -10.745 -18.464 1.00 75.75 95  A 1 
ATOM 743  O OE2 . GLU A 1 95  ? 0.718   -11.739 -17.889 1.00 78.15 95  A 1 
ATOM 744  N N   . ILE A 1 96  ? 4.696   -8.396  -16.038 1.00 98.48 96  A 1 
ATOM 745  C CA  . ILE A 1 96  ? 6.060   -8.788  -15.666 1.00 98.49 96  A 1 
ATOM 746  C C   . ILE A 1 96  ? 6.068   -10.279 -15.320 1.00 98.56 96  A 1 
ATOM 747  O O   . ILE A 1 96  ? 5.157   -10.787 -14.666 1.00 98.06 96  A 1 
ATOM 748  C CB  . ILE A 1 96  ? 6.614   -7.922  -14.510 1.00 97.66 96  A 1 
ATOM 749  C CG1 . ILE A 1 96  ? 6.533   -6.421  -14.861 1.00 91.18 96  A 1 
ATOM 750  C CG2 . ILE A 1 96  ? 8.075   -8.314  -14.202 1.00 91.29 96  A 1 
ATOM 751  C CD1 . ILE A 1 96  ? 7.130   -5.494  -13.793 1.00 87.09 96  A 1 
ATOM 752  N N   . PHE A 1 97  ? 7.126   -10.976 -15.731 1.00 98.34 97  A 1 
ATOM 753  C CA  . PHE A 1 97  ? 7.306   -12.414 -15.555 1.00 98.14 97  A 1 
ATOM 754  C C   . PHE A 1 97  ? 8.365   -12.732 -14.495 1.00 97.95 97  A 1 
ATOM 755  O O   . PHE A 1 97  ? 9.114   -11.853 -14.062 1.00 97.18 97  A 1 
ATOM 756  C CB  . PHE A 1 97  ? 7.617   -13.033 -16.920 1.00 97.88 97  A 1 
ATOM 757  C CG  . PHE A 1 97  ? 6.595   -12.677 -17.983 1.00 97.82 97  A 1 
ATOM 758  C CD1 . PHE A 1 97  ? 5.295   -13.219 -17.920 1.00 96.20 97  A 1 
ATOM 759  C CD2 . PHE A 1 97  ? 6.920   -11.759 -18.997 1.00 96.62 97  A 1 
ATOM 760  C CE1 . PHE A 1 97  ? 4.327   -12.848 -18.874 1.00 95.41 97  A 1 
ATOM 761  C CE2 . PHE A 1 97  ? 5.954   -11.393 -19.956 1.00 95.65 97  A 1 
ATOM 762  C CZ  . PHE A 1 97  ? 4.658   -11.939 -19.895 1.00 95.93 97  A 1 
ATOM 763  N N   . SER A 1 98  ? 8.431   -13.996 -14.081 1.00 97.17 98  A 1 
ATOM 764  C CA  . SER A 1 98  ? 9.395   -14.487 -13.092 1.00 96.70 98  A 1 
ATOM 765  C C   . SER A 1 98  ? 10.849  -14.160 -13.462 1.00 96.02 98  A 1 
ATOM 766  O O   . SER A 1 98  ? 11.208  -14.114 -14.638 1.00 95.58 98  A 1 
ATOM 767  C CB  . SER A 1 98  ? 9.248   -15.997 -12.910 1.00 96.57 98  A 1 
ATOM 768  O OG  . SER A 1 98  ? 7.949   -16.313 -12.432 1.00 95.36 98  A 1 
ATOM 769  N N   . HIS A 1 99  ? 11.675  -13.956 -12.437 1.00 94.80 99  A 1 
ATOM 770  C CA  . HIS A 1 99  ? 13.105  -13.659 -12.567 1.00 93.67 99  A 1 
ATOM 771  C C   . HIS A 1 99  ? 13.420  -12.383 -13.372 1.00 93.44 99  A 1 
ATOM 772  O O   . HIS A 1 99  ? 14.508  -12.224 -13.929 1.00 92.77 99  A 1 
ATOM 773  C CB  . HIS A 1 99  ? 13.857  -14.907 -13.058 1.00 93.32 99  A 1 
ATOM 774  C CG  . HIS A 1 99  ? 13.452  -16.171 -12.330 1.00 92.98 99  A 1 
ATOM 775  N ND1 . HIS A 1 99  ? 13.537  -16.397 -10.977 1.00 84.94 99  A 1 
ATOM 776  C CD2 . HIS A 1 99  ? 12.869  -17.277 -12.890 1.00 85.33 99  A 1 
ATOM 777  C CE1 . HIS A 1 99  ? 13.016  -17.611 -10.723 1.00 86.29 99  A 1 
ATOM 778  N NE2 . HIS A 1 99  ? 12.595  -18.186 -11.860 1.00 87.48 99  A 1 
ATOM 779  N N   . THR A 1 100 ? 12.478  -11.461 -13.445 1.00 95.32 100 A 1 
ATOM 780  C CA  . THR A 1 100 ? 12.680  -10.163 -14.096 1.00 95.99 100 A 1 
ATOM 781  C C   . THR A 1 100 ? 13.133  -9.117  -13.083 1.00 96.18 100 A 1 
ATOM 782  O O   . THR A 1 100 ? 12.456  -8.849  -12.089 1.00 95.99 100 A 1 
ATOM 783  C CB  . THR A 1 100 ? 11.414  -9.681  -14.819 1.00 96.28 100 A 1 
ATOM 784  O OG1 . THR A 1 100 ? 11.045  -10.610 -15.806 1.00 95.02 100 A 1 
ATOM 785  C CG2 . THR A 1 100 ? 11.617  -8.335  -15.530 1.00 95.16 100 A 1 
ATOM 786  N N   . THR A 1 101 ? 14.242  -8.452  -13.386 1.00 94.15 101 A 1 
ATOM 787  C CA  . THR A 1 101 ? 14.611  -7.188  -12.739 1.00 94.17 101 A 1 
ATOM 788  C C   . THR A 1 101 ? 14.311  -6.031  -13.685 1.00 94.64 101 A 1 
ATOM 789  O O   . THR A 1 101 ? 14.974  -5.886  -14.709 1.00 94.39 101 A 1 
ATOM 790  C CB  . THR A 1 101 ? 16.086  -7.184  -12.312 1.00 93.66 101 A 1 
ATOM 791  O OG1 . THR A 1 101 ? 16.304  -8.178  -11.342 1.00 92.30 101 A 1 
ATOM 792  C CG2 . THR A 1 101 ? 16.509  -5.854  -11.677 1.00 92.40 101 A 1 
ATOM 793  N N   . MET A 1 102 ? 13.369  -5.169  -13.335 1.00 97.09 102 A 1 
ATOM 794  C CA  . MET A 1 102 ? 13.157  -3.899  -14.027 1.00 97.19 102 A 1 
ATOM 795  C C   . MET A 1 102 ? 13.982  -2.807  -13.347 1.00 97.32 102 A 1 
ATOM 796  O O   . MET A 1 102 ? 13.754  -2.474  -12.181 1.00 96.73 102 A 1 
ATOM 797  C CB  . MET A 1 102 ? 11.657  -3.578  -14.083 1.00 96.64 102 A 1 
ATOM 798  C CG  . MET A 1 102 ? 11.390  -2.319  -14.921 1.00 92.35 102 A 1 
ATOM 799  S SD  . MET A 1 102 ? 9.639   -1.914  -15.141 1.00 91.34 102 A 1 
ATOM 800  C CE  . MET A 1 102 ? 9.142   -3.224  -16.290 1.00 81.66 102 A 1 
ATOM 801  N N   . LEU A 1 103 ? 14.960  -2.263  -14.063 1.00 95.62 103 A 1 
ATOM 802  C CA  . LEU A 1 103 ? 15.865  -1.227  -13.581 1.00 95.31 103 A 1 
ATOM 803  C C   . LEU A 1 103 ? 15.498  0.123   -14.199 1.00 95.97 103 A 1 
ATOM 804  O O   . LEU A 1 103 ? 15.660  0.330   -15.402 1.00 95.04 103 A 1 
ATOM 805  C CB  . LEU A 1 103 ? 17.314  -1.653  -13.880 1.00 93.12 103 A 1 
ATOM 806  C CG  . LEU A 1 103 ? 18.375  -0.665  -13.359 1.00 84.05 103 A 1 
ATOM 807  C CD1 . LEU A 1 103 ? 18.330  -0.487  -11.838 1.00 77.95 103 A 1 
ATOM 808  C CD2 . LEU A 1 103 ? 19.765  -1.198  -13.713 1.00 79.59 103 A 1 
ATOM 809  N N   . LEU A 1 104 ? 15.040  1.048   -13.363 1.00 96.03 104 A 1 
ATOM 810  C CA  . LEU A 1 104 ? 14.656  2.399   -13.758 1.00 96.32 104 A 1 
ATOM 811  C C   . LEU A 1 104 ? 15.792  3.375   -13.439 1.00 95.88 104 A 1 
ATOM 812  O O   . LEU A 1 104 ? 16.069  3.665   -12.268 1.00 95.40 104 A 1 
ATOM 813  C CB  . LEU A 1 104 ? 13.337  2.798   -13.067 1.00 96.78 104 A 1 
ATOM 814  C CG  . LEU A 1 104 ? 12.162  1.816   -13.227 1.00 95.78 104 A 1 
ATOM 815  C CD1 . LEU A 1 104 ? 10.907  2.420   -12.598 1.00 93.51 104 A 1 
ATOM 816  C CD2 . LEU A 1 104 ? 11.857  1.498   -14.689 1.00 93.38 104 A 1 
ATOM 817  N N   . ASP A 1 105 ? 16.442  3.892   -14.469 1.00 95.68 105 A 1 
ATOM 818  C CA  . ASP A 1 105 ? 17.517  4.866   -14.312 1.00 95.40 105 A 1 
ATOM 819  C C   . ASP A 1 105 ? 17.005  6.214   -13.775 1.00 95.70 105 A 1 
ATOM 820  O O   . ASP A 1 105 ? 15.819  6.551   -13.819 1.00 95.30 105 A 1 
ATOM 821  C CB  . ASP A 1 105 ? 18.279  5.051   -15.637 1.00 94.61 105 A 1 
ATOM 822  C CG  . ASP A 1 105 ? 19.172  3.868   -16.038 1.00 93.35 105 A 1 
ATOM 823  O OD1 . ASP A 1 105 ? 19.498  3.002   -15.188 1.00 90.61 105 A 1 
ATOM 824  O OD2 . ASP A 1 105 ? 19.613  3.854   -17.208 1.00 90.47 105 A 1 
ATOM 825  N N   . GLU A 1 106 ? 17.917  7.031   -13.276 1.00 94.91 106 A 1 
ATOM 826  C CA  . GLU A 1 106 ? 17.602  8.394   -12.863 1.00 95.63 106 A 1 
ATOM 827  C C   . GLU A 1 106 ? 17.058  9.209   -14.049 1.00 96.06 106 A 1 
ATOM 828  O O   . GLU A 1 106 ? 17.686  9.331   -15.106 1.00 95.15 106 A 1 
ATOM 829  C CB  . GLU A 1 106 ? 18.845  9.029   -12.222 1.00 94.63 106 A 1 
ATOM 830  C CG  . GLU A 1 106 ? 18.546  10.389  -11.579 1.00 92.14 106 A 1 
ATOM 831  C CD  . GLU A 1 106 ? 19.687  10.903  -10.678 1.00 89.78 106 A 1 
ATOM 832  O OE1 . GLU A 1 106 ? 19.629  12.095  -10.302 1.00 80.74 106 A 1 
ATOM 833  O OE2 . GLU A 1 106 ? 20.581  10.100  -10.272 1.00 82.72 106 A 1 
ATOM 834  N N   . GLY A 1 107 ? 15.875  9.781   -13.883 1.00 94.96 107 A 1 
ATOM 835  C CA  . GLY A 1 107 ? 15.153  10.498  -14.936 1.00 95.94 107 A 1 
ATOM 836  C C   . GLY A 1 107 ? 14.361  9.609   -15.903 1.00 97.09 107 A 1 
ATOM 837  O O   . GLY A 1 107 ? 13.792  10.148  -16.851 1.00 96.24 107 A 1 
ATOM 838  N N   . ALA A 1 108 ? 14.298  8.289   -15.687 1.00 97.70 108 A 1 
ATOM 839  C CA  . ALA A 1 108 ? 13.338  7.422   -16.358 1.00 97.97 108 A 1 
ATOM 840  C C   . ALA A 1 108 ? 11.927  7.638   -15.791 1.00 98.20 108 A 1 
ATOM 841  O O   . ALA A 1 108 ? 11.740  7.616   -14.574 1.00 97.94 108 A 1 
ATOM 842  C CB  . ALA A 1 108 ? 13.770  5.957   -16.206 1.00 97.69 108 A 1 
ATOM 843  N N   . VAL A 1 109 ? 10.935  7.800   -16.660 1.00 98.55 109 A 1 
ATOM 844  C CA  . VAL A 1 109 ? 9.517   7.877   -16.292 1.00 98.66 109 A 1 
ATOM 845  C C   . VAL A 1 109 ? 8.731   6.921   -17.182 1.00 98.68 109 A 1 
ATOM 846  O O   . VAL A 1 109 ? 8.571   7.189   -18.369 1.00 98.42 109 A 1 
ATOM 847  C CB  . VAL A 1 109 ? 8.964   9.316   -16.418 1.00 98.52 109 A 1 
ATOM 848  C CG1 . VAL A 1 109 ? 7.510   9.386   -15.929 1.00 97.92 109 A 1 
ATOM 849  C CG2 . VAL A 1 109 ? 9.783   10.336  -15.617 1.00 97.89 109 A 1 
ATOM 850  N N   . ILE A 1 110 ? 8.226   5.824   -16.617 1.00 98.76 110 A 1 
ATOM 851  C CA  . ILE A 1 110 ? 7.201   5.006   -17.271 1.00 98.79 110 A 1 
ATOM 852  C C   . ILE A 1 110 ? 5.868   5.718   -17.060 1.00 98.77 110 A 1 
ATOM 853  O O   . ILE A 1 110 ? 5.441   5.883   -15.918 1.00 98.61 110 A 1 
ATOM 854  C CB  . ILE A 1 110 ? 7.182   3.560   -16.729 1.00 98.75 110 A 1 
ATOM 855  C CG1 . ILE A 1 110 ? 8.565   2.892   -16.910 1.00 98.35 110 A 1 
ATOM 856  C CG2 . ILE A 1 110 ? 6.082   2.758   -17.448 1.00 98.51 110 A 1 
ATOM 857  C CD1 . ILE A 1 110 ? 8.643   1.447   -16.400 1.00 97.51 110 A 1 
ATOM 858  N N   . SER A 1 111 ? 5.237   6.170   -18.136 1.00 98.74 111 A 1 
ATOM 859  C CA  . SER A 1 111 ? 4.005   6.963   -18.108 1.00 98.72 111 A 1 
ATOM 860  C C   . SER A 1 111 ? 2.870   6.207   -18.787 1.00 98.72 111 A 1 
ATOM 861  O O   . SER A 1 111 ? 2.876   6.026   -20.009 1.00 98.34 111 A 1 
ATOM 862  C CB  . SER A 1 111 ? 4.247   8.318   -18.777 1.00 98.41 111 A 1 
ATOM 863  O OG  . SER A 1 111 ? 3.076   9.118   -18.740 1.00 95.00 111 A 1 
ATOM 864  N N   . PHE A 1 112 ? 1.887   5.764   -17.998 1.00 98.76 112 A 1 
ATOM 865  C CA  . PHE A 1 112 ? 0.772   4.976   -18.508 1.00 98.77 112 A 1 
ATOM 866  C C   . PHE A 1 112 ? -0.247  5.825   -19.265 1.00 98.68 112 A 1 
ATOM 867  O O   . PHE A 1 112 ? -0.638  6.913   -18.834 1.00 98.29 112 A 1 
ATOM 868  C CB  . PHE A 1 112 ? 0.141   4.150   -17.387 1.00 98.74 112 A 1 
ATOM 869  C CG  . PHE A 1 112 ? 1.005   2.965   -17.019 1.00 98.78 112 A 1 
ATOM 870  C CD1 . PHE A 1 112 ? 0.947   1.794   -17.796 1.00 98.48 112 A 1 
ATOM 871  C CD2 . PHE A 1 112 ? 1.924   3.056   -15.959 1.00 98.42 112 A 1 
ATOM 872  C CE1 . PHE A 1 112 ? 1.803   0.720   -17.518 1.00 98.32 112 A 1 
ATOM 873  C CE2 . PHE A 1 112 ? 2.785   1.981   -15.683 1.00 98.17 112 A 1 
ATOM 874  C CZ  . PHE A 1 112 ? 2.726   0.816   -16.466 1.00 98.47 112 A 1 
ATOM 875  N N   . ILE A 1 113 ? -0.683  5.306   -20.419 1.00 98.64 113 A 1 
ATOM 876  C CA  . ILE A 1 113 ? -1.681  5.941   -21.280 1.00 98.59 113 A 1 
ATOM 877  C C   . ILE A 1 113 ? -3.077  5.670   -20.689 1.00 98.50 113 A 1 
ATOM 878  O O   . ILE A 1 113 ? -3.486  4.510   -20.634 1.00 98.07 113 A 1 
ATOM 879  C CB  . ILE A 1 113 ? -1.545  5.425   -22.729 1.00 98.47 113 A 1 
ATOM 880  C CG1 . ILE A 1 113 ? -0.140  5.738   -23.302 1.00 98.06 113 A 1 
ATOM 881  C CG2 . ILE A 1 113 ? -2.631  6.055   -23.615 1.00 97.98 113 A 1 
ATOM 882  C CD1 . ILE A 1 113 ? 0.172   5.023   -24.623 1.00 97.04 113 A 1 
ATOM 883  N N   . PRO A 1 114 ? -3.841  6.694   -20.264 1.00 98.34 114 A 1 
ATOM 884  C CA  . PRO A 1 114 ? -5.096  6.522   -19.530 1.00 98.10 114 A 1 
ATOM 885  C C   . PRO A 1 114 ? -6.301  6.319   -20.467 1.00 97.90 114 A 1 
ATOM 886  O O   . PRO A 1 114 ? -7.280  7.063   -20.422 1.00 96.56 114 A 1 
ATOM 887  C CB  . PRO A 1 114 ? -5.185  7.770   -18.645 1.00 97.54 114 A 1 
ATOM 888  C CG  . PRO A 1 114 ? -4.596  8.850   -19.550 1.00 96.53 114 A 1 
ATOM 889  C CD  . PRO A 1 114 ? -3.464  8.105   -20.261 1.00 97.96 114 A 1 
ATOM 890  N N   . GLU A 1 115 ? -6.226  5.321   -21.351 1.00 97.83 115 A 1 
ATOM 891  C CA  . GLU A 1 115 ? -7.283  4.952   -22.298 1.00 97.65 115 A 1 
ATOM 892  C C   . GLU A 1 115 ? -7.922  3.628   -21.850 1.00 97.69 115 A 1 
ATOM 893  O O   . GLU A 1 115 ? -7.295  2.581   -22.039 1.00 97.14 115 A 1 
ATOM 894  C CB  . GLU A 1 115 ? -6.703  4.822   -23.714 1.00 97.21 115 A 1 
ATOM 895  C CG  . GLU A 1 115 ? -6.343  6.172   -24.351 1.00 95.06 115 A 1 
ATOM 896  C CD  . GLU A 1 115 ? -5.546  6.023   -25.659 1.00 94.86 115 A 1 
ATOM 897  O OE1 . GLU A 1 115 ? -5.009  7.054   -26.127 1.00 88.46 115 A 1 
ATOM 898  O OE2 . GLU A 1 115 ? -5.381  4.887   -26.161 1.00 90.47 115 A 1 
ATOM 899  N N   . PRO A 1 116 ? -9.154  3.614   -21.281 1.00 97.78 116 A 1 
ATOM 900  C CA  . PRO A 1 116 ? -9.762  2.416   -20.686 1.00 97.55 116 A 1 
ATOM 901  C C   . PRO A 1 116 ? -9.756  1.172   -21.582 1.00 97.66 116 A 1 
ATOM 902  O O   . PRO A 1 116 ? -9.518  0.075   -21.091 1.00 97.19 116 A 1 
ATOM 903  C CB  . PRO A 1 116 ? -11.190 2.827   -20.318 1.00 96.91 116 A 1 
ATOM 904  C CG  . PRO A 1 116 ? -11.046 4.307   -19.993 1.00 95.88 116 A 1 
ATOM 905  C CD  . PRO A 1 116 ? -9.999  4.777   -21.002 1.00 97.21 116 A 1 
ATOM 906  N N   . ALA A 1 117 ? -9.923  1.335   -22.896 1.00 97.78 117 A 1 
ATOM 907  C CA  . ALA A 1 117 ? -9.921  0.234   -23.865 1.00 97.73 117 A 1 
ATOM 908  C C   . ALA A 1 117 ? -8.608  -0.586  -23.902 1.00 97.83 117 A 1 
ATOM 909  O O   . ALA A 1 117 ? -8.603  -1.725  -24.359 1.00 97.07 117 A 1 
ATOM 910  C CB  . ALA A 1 117 ? -10.233 0.832   -25.241 1.00 97.23 117 A 1 
ATOM 911  N N   . ARG A 1 118 ? -7.496  -0.027  -23.408 1.00 97.98 118 A 1 
ATOM 912  C CA  . ARG A 1 118 ? -6.205  -0.734  -23.299 1.00 98.04 118 A 1 
ATOM 913  C C   . ARG A 1 118 ? -6.136  -1.673  -22.095 1.00 98.22 118 A 1 
ATOM 914  O O   . ARG A 1 118 ? -5.297  -2.569  -22.068 1.00 97.88 118 A 1 
ATOM 915  C CB  . ARG A 1 118 ? -5.065  0.297   -23.209 1.00 97.76 118 A 1 
ATOM 916  C CG  . ARG A 1 118 ? -4.951  1.148   -24.476 1.00 97.04 118 A 1 
ATOM 917  C CD  . ARG A 1 118 ? -3.904  2.232   -24.272 1.00 96.79 118 A 1 
ATOM 918  N NE  . ARG A 1 118 ? -3.696  3.003   -25.511 1.00 95.54 118 A 1 
ATOM 919  C CZ  . ARG A 1 118 ? -2.766  2.773   -26.424 1.00 95.84 118 A 1 
ATOM 920  N NH1 . ARG A 1 118 ? -1.960  1.755   -26.366 1.00 91.06 118 A 1 
ATOM 921  N NH2 . ARG A 1 118 ? -2.620  3.591   -27.419 1.00 90.86 118 A 1 
ATOM 922  N N   . TYR A 1 119 ? -6.997  -1.469  -21.103 1.00 98.05 119 A 1 
ATOM 923  C CA  . TYR A 1 119 ? -6.976  -2.168  -19.820 1.00 98.14 119 A 1 
ATOM 924  C C   . TYR A 1 119 ? -7.992  -3.315  -19.838 1.00 98.10 119 A 1 
ATOM 925  O O   . TYR A 1 119 ? -9.038  -3.259  -19.196 1.00 97.36 119 A 1 
ATOM 926  C CB  . TYR A 1 119 ? -7.205  -1.166  -18.684 1.00 98.12 119 A 1 
ATOM 927  C CG  . TYR A 1 119 ? -6.135  -0.096  -18.572 1.00 98.29 119 A 1 
ATOM 928  C CD1 . TYR A 1 119 ? -5.098  -0.227  -17.634 1.00 97.84 119 A 1 
ATOM 929  C CD2 . TYR A 1 119 ? -6.162  1.025   -19.429 1.00 97.89 119 A 1 
ATOM 930  C CE1 . TYR A 1 119 ? -4.095  0.756   -17.545 1.00 97.71 119 A 1 
ATOM 931  C CE2 . TYR A 1 119 ? -5.155  2.004   -19.350 1.00 97.71 119 A 1 
ATOM 932  C CZ  . TYR A 1 119 ? -4.120  1.871   -18.406 1.00 97.99 119 A 1 
ATOM 933  O OH  . TYR A 1 119 ? -3.145  2.813   -18.334 1.00 97.53 119 A 1 
ATOM 934  N N   . THR A 1 120 ? -7.690  -4.355  -20.626 1.00 97.94 120 A 1 
ATOM 935  C CA  . THR A 1 120 ? -8.565  -5.524  -20.794 1.00 97.87 120 A 1 
ATOM 936  C C   . THR A 1 120 ? -8.815  -6.245  -19.462 1.00 98.11 120 A 1 
ATOM 937  O O   . THR A 1 120 ? -7.938  -6.244  -18.601 1.00 97.58 120 A 1 
ATOM 938  C CB  . THR A 1 120 ? -7.979  -6.516  -21.806 1.00 97.23 120 A 1 
ATOM 939  O OG1 . THR A 1 120 ? -6.677  -6.908  -21.426 1.00 94.56 120 A 1 
ATOM 940  C CG2 . THR A 1 120 ? -7.892  -5.899  -23.204 1.00 92.76 120 A 1 
ATOM 941  N N   . PRO A 1 121 ? -9.990  -6.887  -19.270 1.00 97.64 121 A 1 
ATOM 942  C CA  . PRO A 1 121 ? -10.310 -7.578  -18.026 1.00 97.66 121 A 1 
ATOM 943  C C   . PRO A 1 121 ? -9.300  -8.669  -17.643 1.00 97.79 121 A 1 
ATOM 944  O O   . PRO A 1 121 ? -8.980  -9.538  -18.451 1.00 97.26 121 A 1 
ATOM 945  C CB  . PRO A 1 121 ? -11.707 -8.165  -18.228 1.00 97.11 121 A 1 
ATOM 946  C CG  . PRO A 1 121 ? -12.343 -7.221  -19.246 1.00 95.90 121 A 1 
ATOM 947  C CD  . PRO A 1 121 ? -11.165 -6.863  -20.143 1.00 97.43 121 A 1 
ATOM 948  N N   . VAL A 1 122 ? -8.880  -8.681  -16.373 1.00 97.88 122 A 1 
ATOM 949  C CA  . VAL A 1 122 ? -8.095  -9.756  -15.750 1.00 97.83 122 A 1 
ATOM 950  C C   . VAL A 1 122 ? -8.759  -10.223 -14.460 1.00 97.70 122 A 1 
ATOM 951  O O   . VAL A 1 122 ? -9.425  -9.446  -13.775 1.00 97.11 122 A 1 
ATOM 952  C CB  . VAL A 1 122 ? -6.629  -9.357  -15.484 1.00 97.49 122 A 1 
ATOM 953  C CG1 . VAL A 1 122 ? -5.897  -9.077  -16.799 1.00 96.17 122 A 1 
ATOM 954  C CG2 . VAL A 1 122 ? -6.485  -8.157  -14.544 1.00 95.26 122 A 1 
ATOM 955  N N   . TRP A 1 123 ? -8.569  -11.507 -14.123 1.00 97.28 123 A 1 
ATOM 956  C CA  . TRP A 1 123 ? -9.031  -12.055 -12.850 1.00 97.18 123 A 1 
ATOM 957  C C   . TRP A 1 123 ? -8.135  -11.574 -11.710 1.00 97.29 123 A 1 
ATOM 958  O O   . TRP A 1 123 ? -6.917  -11.764 -11.746 1.00 96.21 123 A 1 
ATOM 959  C CB  . TRP A 1 123 ? -9.068  -13.577 -12.902 1.00 96.31 123 A 1 
ATOM 960  C CG  . TRP A 1 123 ? -9.622  -14.196 -11.657 1.00 95.72 123 A 1 
ATOM 961  C CD1 . TRP A 1 123 ? -8.902  -14.738 -10.641 1.00 93.32 123 A 1 
ATOM 962  C CD2 . TRP A 1 123 ? -11.021 -14.301 -11.248 1.00 95.18 123 A 1 
ATOM 963  N NE1 . TRP A 1 123 ? -9.756  -15.182 -9.650  1.00 92.55 123 A 1 
ATOM 964  C CE2 . TRP A 1 123 ? -11.078 -14.943 -9.974  1.00 94.10 123 A 1 
ATOM 965  C CE3 . TRP A 1 123 ? -12.248 -13.920 -11.832 1.00 93.15 123 A 1 
ATOM 966  C CZ2 . TRP A 1 123 ? -12.296 -15.203 -9.321  1.00 92.55 123 A 1 
ATOM 967  C CZ3 . TRP A 1 123 ? -13.473 -14.177 -11.183 1.00 91.79 123 A 1 
ATOM 968  C CH2 . TRP A 1 123 ? -13.499 -14.817 -9.933  1.00 91.05 123 A 1 
ATOM 969  N N   . THR A 1 124 ? -8.742  -10.964 -10.699 1.00 96.20 124 A 1 
ATOM 970  C CA  . THR A 1 124 ? -8.036  -10.410 -9.543  1.00 95.48 124 A 1 
ATOM 971  C C   . THR A 1 124 ? -8.972  -10.270 -8.337  1.00 94.89 124 A 1 
ATOM 972  O O   . THR A 1 124 ? -10.034 -10.890 -8.290  1.00 93.60 124 A 1 
ATOM 973  C CB  . THR A 1 124 ? -7.372  -9.078  -9.946  1.00 95.10 124 A 1 
ATOM 974  O OG1 . THR A 1 124 ? -6.492  -8.687  -8.916  1.00 92.04 124 A 1 
ATOM 975  C CG2 . THR A 1 124 ? -8.333  -7.926  -10.231 1.00 91.89 124 A 1 
ATOM 976  N N   . ARG A 1 125 ? -8.599  -9.463  -7.346  1.00 94.43 125 A 1 
ATOM 977  C CA  . ARG A 1 125 ? -9.474  -9.017  -6.264  1.00 93.69 125 A 1 
ATOM 978  C C   . ARG A 1 125 ? -9.629  -7.499  -6.317  1.00 93.08 125 A 1 
ATOM 979  O O   . ARG A 1 125 ? -8.647  -6.775  -6.458  1.00 90.74 125 A 1 
ATOM 980  C CB  . ARG A 1 125 ? -8.917  -9.524  -4.930  1.00 92.62 125 A 1 
ATOM 981  C CG  . ARG A 1 125 ? -9.808  -9.122  -3.754  1.00 90.67 125 A 1 
ATOM 982  C CD  . ARG A 1 125 ? -9.276  -9.709  -2.450  1.00 90.02 125 A 1 
ATOM 983  N NE  . ARG A 1 125 ? -9.696  -11.098 -2.252  1.00 87.36 125 A 1 
ATOM 984  C CZ  . ARG A 1 125 ? -9.393  -11.821 -1.192  1.00 88.46 125 A 1 
ATOM 985  N NH1 . ARG A 1 125 ? -8.544  -11.408 -0.294  1.00 82.16 125 A 1 
ATOM 986  N NH2 . ARG A 1 125 ? -9.954  -12.978 -1.004  1.00 80.87 125 A 1 
ATOM 987  N N   . TRP A 1 126 ? -10.879 -7.038  -6.200  1.00 92.88 126 A 1 
ATOM 988  C CA  . TRP A 1 126 ? -11.208 -5.619  -6.245  1.00 92.28 126 A 1 
ATOM 989  C C   . TRP A 1 126 ? -12.204 -5.270  -5.133  1.00 90.93 126 A 1 
ATOM 990  O O   . TRP A 1 126 ? -13.246 -5.915  -5.013  1.00 85.60 126 A 1 
ATOM 991  C CB  . TRP A 1 126 ? -11.732 -5.285  -7.643  1.00 91.13 126 A 1 
ATOM 992  C CG  . TRP A 1 126 ? -11.751 -3.826  -7.974  1.00 89.18 126 A 1 
ATOM 993  C CD1 . TRP A 1 126 ? -10.794 -3.146  -8.650  1.00 83.46 126 A 1 
ATOM 994  C CD2 . TRP A 1 126 ? -12.786 -2.845  -7.670  1.00 89.68 126 A 1 
ATOM 995  N NE1 . TRP A 1 126 ? -11.163 -1.820  -8.794  1.00 83.78 126 A 1 
ATOM 996  C CE2 . TRP A 1 126 ? -12.387 -1.584  -8.213  1.00 87.46 126 A 1 
ATOM 997  C CE3 . TRP A 1 126 ? -14.026 -2.898  -7.005  1.00 85.92 126 A 1 
ATOM 998  C CZ2 . TRP A 1 126 ? -13.191 -0.439  -8.116  1.00 85.38 126 A 1 
ATOM 999  C CZ3 . TRP A 1 126 ? -14.834 -1.752  -6.894  1.00 82.48 126 A 1 
ATOM 1000 C CH2 . TRP A 1 126 ? -14.421 -0.534  -7.452  1.00 82.67 126 A 1 
ATOM 1001 N N   . GLU A 1 127 ? -11.875 -4.311  -4.276  1.00 91.06 127 A 1 
ATOM 1002 C CA  . GLU A 1 127 ? -12.602 -3.990  -3.029  1.00 90.09 127 A 1 
ATOM 1003 C C   . GLU A 1 127 ? -12.920 -5.238  -2.172  1.00 89.69 127 A 1 
ATOM 1004 O O   . GLU A 1 127 ? -14.025 -5.415  -1.653  1.00 85.07 127 A 1 
ATOM 1005 C CB  . GLU A 1 127 ? -13.838 -3.097  -3.286  1.00 87.94 127 A 1 
ATOM 1006 C CG  . GLU A 1 127 ? -13.453 -1.666  -3.705  1.00 84.77 127 A 1 
ATOM 1007 C CD  . GLU A 1 127 ? -14.664 -0.712  -3.794  1.00 83.77 127 A 1 
ATOM 1008 O OE1 . GLU A 1 127 ? -14.453 0.519   -3.733  1.00 75.23 127 A 1 
ATOM 1009 O OE2 . GLU A 1 127 ? -15.824 -1.174  -3.925  1.00 77.91 127 A 1 
ATOM 1010 N N   . GLY A 1 128 ? -11.928 -6.125  -2.028  1.00 88.87 128 A 1 
ATOM 1011 C CA  . GLY A 1 128 ? -12.013 -7.307  -1.171  1.00 88.33 128 A 1 
ATOM 1012 C C   . GLY A 1 128 ? -12.766 -8.505  -1.756  1.00 90.07 128 A 1 
ATOM 1013 O O   . GLY A 1 128 ? -12.886 -9.509  -1.057  1.00 87.88 128 A 1 
ATOM 1014 N N   . LEU A 1 129 ? -13.257 -8.444  -2.998  1.00 91.66 129 A 1 
ATOM 1015 C CA  . LEU A 1 129 ? -13.950 -9.539  -3.688  1.00 92.24 129 A 1 
ATOM 1016 C C   . LEU A 1 129 ? -13.165 -10.002 -4.917  1.00 93.45 129 A 1 
ATOM 1017 O O   . LEU A 1 129 ? -12.711 -9.170  -5.709  1.00 91.82 129 A 1 
ATOM 1018 C CB  . LEU A 1 129 ? -15.359 -9.097  -4.107  1.00 89.66 129 A 1 
ATOM 1019 C CG  . LEU A 1 129 ? -16.269 -8.662  -2.946  1.00 82.73 129 A 1 
ATOM 1020 C CD1 . LEU A 1 129 ? -17.593 -8.166  -3.509  1.00 76.60 129 A 1 
ATOM 1021 C CD2 . LEU A 1 129 ? -16.573 -9.800  -1.985  1.00 76.43 129 A 1 
ATOM 1022 N N   . GLU A 1 130 ? -13.045 -11.318 -5.108  1.00 93.35 130 A 1 
ATOM 1023 C CA  . GLU A 1 130 ? -12.492 -11.899 -6.332  1.00 93.43 130 A 1 
ATOM 1024 C C   . GLU A 1 130 ? -13.438 -11.644 -7.516  1.00 93.46 130 A 1 
ATOM 1025 O O   . GLU A 1 130 ? -14.624 -11.967 -7.463  1.00 92.54 130 A 1 
ATOM 1026 C CB  . GLU A 1 130 ? -12.224 -13.398 -6.152  1.00 93.13 130 A 1 
ATOM 1027 C CG  . GLU A 1 130 ? -11.068 -13.683 -5.172  1.00 91.20 130 A 1 
ATOM 1028 C CD  . GLU A 1 130 ? -10.764 -15.182 -5.000  1.00 90.99 130 A 1 
ATOM 1029 O OE1 . GLU A 1 130 ? -9.596  -15.502 -4.673  1.00 83.39 130 A 1 
ATOM 1030 O OE2 . GLU A 1 130 ? -11.681 -16.024 -5.144  1.00 85.82 130 A 1 
ATOM 1031 N N   . CYS A 1 131 ? -12.926 -11.031 -8.582  1.00 95.02 131 A 1 
ATOM 1032 C CA  . CYS A 1 131 ? -13.688 -10.704 -9.786  1.00 94.98 131 A 1 
ATOM 1033 C C   . CYS A 1 131 ? -12.758 -10.345 -10.954 1.00 96.06 131 A 1 
ATOM 1034 O O   . CYS A 1 131 ? -11.545 -10.194 -10.784 1.00 96.04 131 A 1 
ATOM 1035 C CB  . CYS A 1 131 ? -14.659 -9.549  -9.471  1.00 93.73 131 A 1 
ATOM 1036 S SG  . CYS A 1 131 ? -13.800 -8.011  -9.006  1.00 93.21 131 A 1 
ATOM 1037 N N   . TYR A 1 132 ? -13.336 -10.155 -12.134 1.00 96.09 132 A 1 
ATOM 1038 C CA  . TYR A 1 132 ? -12.641 -9.484  -13.229 1.00 96.44 132 A 1 
ATOM 1039 C C   . TYR A 1 132 ? -12.632 -7.971  -12.997 1.00 96.43 132 A 1 
ATOM 1040 O O   . TYR A 1 132 ? -13.665 -7.373  -12.705 1.00 95.94 132 A 1 
ATOM 1041 C CB  . TYR A 1 132 ? -13.273 -9.847  -14.572 1.00 96.82 132 A 1 
ATOM 1042 C CG  . TYR A 1 132 ? -12.990 -11.272 -14.995 1.00 96.96 132 A 1 
ATOM 1043 C CD1 . TYR A 1 132 ? -11.825 -11.566 -15.733 1.00 95.74 132 A 1 
ATOM 1044 C CD2 . TYR A 1 132 ? -13.876 -12.309 -14.636 1.00 95.92 132 A 1 
ATOM 1045 C CE1 . TYR A 1 132 ? -11.549 -12.888 -16.121 1.00 95.49 132 A 1 
ATOM 1046 C CE2 . TYR A 1 132 ? -13.600 -13.634 -15.017 1.00 95.47 132 A 1 
ATOM 1047 C CZ  . TYR A 1 132 ? -12.437 -13.924 -15.763 1.00 95.95 132 A 1 
ATOM 1048 O OH  . TYR A 1 132 ? -12.171 -15.204 -16.137 1.00 95.06 132 A 1 
ATOM 1049 N N   . ALA A 1 133 ? -11.470 -7.345  -13.152 1.00 96.86 133 A 1 
ATOM 1050 C CA  . ALA A 1 133 ? -11.299 -5.891  -13.139 1.00 96.97 133 A 1 
ATOM 1051 C C   . ALA A 1 133 ? -10.377 -5.460  -14.290 1.00 97.49 133 A 1 
ATOM 1052 O O   . ALA A 1 133 ? -9.792  -6.304  -14.969 1.00 97.39 133 A 1 
ATOM 1053 C CB  . ALA A 1 133 ? -10.779 -5.461  -11.760 1.00 96.31 133 A 1 
ATOM 1054 N N   . MET A 1 134 ? -10.251 -4.156  -14.517 1.00 97.63 134 A 1 
ATOM 1055 C CA  . MET A 1 134 ? -9.316  -3.624  -15.513 1.00 97.75 134 A 1 
ATOM 1056 C C   . MET A 1 134 ? -7.881  -4.054  -15.192 1.00 97.85 134 A 1 
ATOM 1057 O O   . MET A 1 134 ? -7.460  -4.014  -14.035 1.00 97.56 134 A 1 
ATOM 1058 C CB  . MET A 1 134 ? -9.404  -2.095  -15.577 1.00 97.49 134 A 1 
ATOM 1059 C CG  . MET A 1 134 ? -10.707 -1.607  -16.213 1.00 96.23 134 A 1 
ATOM 1060 S SD  . MET A 1 134 ? -10.827 0.200   -16.294 1.00 95.41 134 A 1 
ATOM 1061 C CE  . MET A 1 134 ? -12.401 0.350   -17.180 1.00 89.50 134 A 1 
ATOM 1062 N N   . HIS A 1 135 ? -7.124  -4.436  -16.221 1.00 98.24 135 A 1 
ATOM 1063 C CA  . HIS A 1 135 ? -5.728  -4.851  -16.112 1.00 98.38 135 A 1 
ATOM 1064 C C   . HIS A 1 135 ? -4.899  -3.773  -15.387 1.00 98.46 135 A 1 
ATOM 1065 O O   . HIS A 1 135 ? -4.890  -2.629  -15.835 1.00 98.23 135 A 1 
ATOM 1066 C CB  . HIS A 1 135 ? -5.196  -5.121  -17.523 1.00 98.26 135 A 1 
ATOM 1067 C CG  . HIS A 1 135 ? -3.823  -5.745  -17.555 1.00 98.25 135 A 1 
ATOM 1068 N ND1 . HIS A 1 135 ? -2.658  -5.184  -17.090 1.00 93.89 135 A 1 
ATOM 1069 C CD2 . HIS A 1 135 ? -3.496  -6.964  -18.081 1.00 93.48 135 A 1 
ATOM 1070 C CE1 . HIS A 1 135 ? -1.659  -6.046  -17.318 1.00 94.57 135 A 1 
ATOM 1071 N NE2 . HIS A 1 135 ? -2.123  -7.138  -17.932 1.00 95.36 135 A 1 
ATOM 1072 N N   . PRO A 1 136 ? -4.184  -4.092  -14.293 1.00 98.54 136 A 1 
ATOM 1073 C CA  . PRO A 1 136 ? -3.307  -3.137  -13.617 1.00 98.59 136 A 1 
ATOM 1074 C C   . PRO A 1 136 ? -2.251  -2.550  -14.557 1.00 98.65 136 A 1 
ATOM 1075 O O   . PRO A 1 136 ? -1.840  -3.203  -15.515 1.00 98.48 136 A 1 
ATOM 1076 C CB  . PRO A 1 136 ? -2.674  -3.908  -12.460 1.00 98.39 136 A 1 
ATOM 1077 C CG  . PRO A 1 136 ? -3.711  -4.996  -12.181 1.00 97.84 136 A 1 
ATOM 1078 C CD  . PRO A 1 136 ? -4.232  -5.343  -13.564 1.00 98.41 136 A 1 
ATOM 1079 N N   . CYS A 1 137 ? -1.778  -1.331  -14.297 1.00 98.71 137 A 1 
ATOM 1080 C CA  . CYS A 1 137 ? -0.792  -0.706  -15.186 1.00 98.75 137 A 1 
ATOM 1081 C C   . CYS A 1 137 ? 0.487   -1.558  -15.279 1.00 98.78 137 A 1 
ATOM 1082 O O   . CYS A 1 137 ? 0.954   -1.857  -16.375 1.00 98.59 137 A 1 
ATOM 1083 C CB  . CYS A 1 137 ? -0.478  0.720   -14.716 1.00 98.70 137 A 1 
ATOM 1084 S SG  . CYS A 1 137 ? -1.940  1.786   -14.617 1.00 98.43 137 A 1 
ATOM 1085 N N   . VAL A 1 138 ? 1.015   -2.002  -14.129 1.00 98.83 138 A 1 
ATOM 1086 C CA  . VAL A 1 138 ? 2.048   -3.041  -14.024 1.00 98.85 138 A 1 
ATOM 1087 C C   . VAL A 1 138 ? 1.422   -4.245  -13.332 1.00 98.84 138 A 1 
ATOM 1088 O O   . VAL A 1 138 ? 0.976   -4.121  -12.189 1.00 98.64 138 A 1 
ATOM 1089 C CB  . VAL A 1 138 ? 3.270   -2.545  -13.233 1.00 98.78 138 A 1 
ATOM 1090 C CG1 . VAL A 1 138 ? 4.336   -3.633  -13.121 1.00 98.46 138 A 1 
ATOM 1091 C CG2 . VAL A 1 138 ? 3.911   -1.311  -13.876 1.00 98.48 138 A 1 
ATOM 1092 N N   . PHE A 1 139 ? 1.404   -5.410  -13.991 1.00 98.73 139 A 1 
ATOM 1093 C CA  . PHE A 1 139 ? 0.778   -6.617  -13.460 1.00 98.73 139 A 1 
ATOM 1094 C C   . PHE A 1 139 ? 1.737   -7.802  -13.454 1.00 98.74 139 A 1 
ATOM 1095 O O   . PHE A 1 139 ? 2.581   -7.944  -14.334 1.00 98.54 139 A 1 
ATOM 1096 C CB  . PHE A 1 139 ? -0.495  -6.924  -14.258 1.00 98.64 139 A 1 
ATOM 1097 C CG  . PHE A 1 139 ? -1.389  -8.004  -13.663 1.00 98.62 139 A 1 
ATOM 1098 C CD1 . PHE A 1 139 ? -1.844  -9.069  -14.472 1.00 97.81 139 A 1 
ATOM 1099 C CD2 . PHE A 1 139 ? -1.802  -7.932  -12.323 1.00 97.87 139 A 1 
ATOM 1100 C CE1 . PHE A 1 139 ? -2.716  -10.039 -13.942 1.00 97.54 139 A 1 
ATOM 1101 C CE2 . PHE A 1 139 ? -2.665  -8.909  -11.789 1.00 97.45 139 A 1 
ATOM 1102 C CZ  . PHE A 1 139 ? -3.129  -9.959  -12.602 1.00 97.97 139 A 1 
ATOM 1103 N N   . ALA A 1 140 ? 1.612   -8.676  -12.465 1.00 98.74 140 A 1 
ATOM 1104 C CA  . ALA A 1 140 ? 2.158   -10.024 -12.513 1.00 98.73 140 A 1 
ATOM 1105 C C   . ALA A 1 140 ? 1.194   -10.988 -11.820 1.00 98.70 140 A 1 
ATOM 1106 O O   . ALA A 1 140 ? 0.680   -10.683 -10.741 1.00 98.38 140 A 1 
ATOM 1107 C CB  . ALA A 1 140 ? 3.549   -10.052 -11.873 1.00 98.56 140 A 1 
ATOM 1108 N N   . SER A 1 141 ? 0.964   -12.157 -12.416 1.00 98.61 141 A 1 
ATOM 1109 C CA  . SER A 1 141 ? 0.072   -13.183 -11.875 1.00 98.59 141 A 1 
ATOM 1110 C C   . SER A 1 141 ? 0.767   -14.539 -11.822 1.00 98.64 141 A 1 
ATOM 1111 O O   . SER A 1 141 ? 1.256   -15.027 -12.840 1.00 98.21 141 A 1 
ATOM 1112 C CB  . SER A 1 141 ? -1.208  -13.258 -12.705 1.00 98.16 141 A 1 
ATOM 1113 O OG  . SER A 1 141 ? -2.108  -14.173 -12.109 1.00 95.85 141 A 1 
ATOM 1114 N N   . GLY A 1 142 ? 0.830   -15.151 -10.630 1.00 98.42 142 A 1 
ATOM 1115 C CA  . GLY A 1 142 ? 1.475   -16.448 -10.420 1.00 98.45 142 A 1 
ATOM 1116 C C   . GLY A 1 142 ? 2.985   -16.457 -10.696 1.00 98.59 142 A 1 
ATOM 1117 O O   . GLY A 1 142 ? 3.520   -17.493 -11.069 1.00 97.97 142 A 1 
ATOM 1118 N N   . GLN A 1 143 ? 3.651   -15.321 -10.548 1.00 98.58 143 A 1 
ATOM 1119 C CA  . GLN A 1 143 ? 5.082   -15.157 -10.829 1.00 98.60 143 A 1 
ATOM 1120 C C   . GLN A 1 143 ? 5.918   -15.154 -9.542  1.00 98.62 143 A 1 
ATOM 1121 O O   . GLN A 1 143 ? 5.411   -14.933 -8.438  1.00 98.30 143 A 1 
ATOM 1122 C CB  . GLN A 1 143 ? 5.336   -13.877 -11.648 1.00 98.43 143 A 1 
ATOM 1123 C CG  . GLN A 1 143 ? 4.503   -13.745 -12.935 1.00 97.93 143 A 1 
ATOM 1124 C CD  . GLN A 1 143 ? 4.651   -14.914 -13.893 1.00 98.14 143 A 1 
ATOM 1125 O OE1 . GLN A 1 143 ? 5.740   -15.328 -14.262 1.00 93.14 143 A 1 
ATOM 1126 N NE2 . GLN A 1 143 ? 3.562   -15.496 -14.341 1.00 92.56 143 A 1 
ATOM 1127 N N   . GLU A 1 144 ? 7.235   -15.365 -9.684  1.00 97.98 144 A 1 
ATOM 1128 C CA  . GLU A 1 144 ? 8.179   -15.279 -8.568  1.00 97.55 144 A 1 
ATOM 1129 C C   . GLU A 1 144 ? 9.453   -14.505 -8.919  1.00 97.58 144 A 1 
ATOM 1130 O O   . GLU A 1 144 ? 9.822   -14.386 -10.082 1.00 96.36 144 A 1 
ATOM 1131 C CB  . GLU A 1 144 ? 8.504   -16.666 -7.998  1.00 95.35 144 A 1 
ATOM 1132 C CG  . GLU A 1 144 ? 9.332   -17.583 -8.917  1.00 89.17 144 A 1 
ATOM 1133 C CD  . GLU A 1 144 ? 9.791   -18.875 -8.201  1.00 88.25 144 A 1 
ATOM 1134 O OE1 . GLU A 1 144 ? 10.124  -19.848 -8.897  1.00 77.89 144 A 1 
ATOM 1135 O OE2 . GLU A 1 144 ? 9.882   -18.877 -6.933  1.00 80.10 144 A 1 
ATOM 1136 N N   . ASP A 1 145 ? 10.132  -14.011 -7.880  1.00 96.35 145 A 1 
ATOM 1137 C CA  . ASP A 1 145 ? 11.432  -13.346 -7.983  1.00 95.59 145 A 1 
ATOM 1138 C C   . ASP A 1 145 ? 11.445  -12.157 -8.964  1.00 95.81 145 A 1 
ATOM 1139 O O   . ASP A 1 145 ? 12.209  -12.101 -9.922  1.00 94.69 145 A 1 
ATOM 1140 C CB  . ASP A 1 145 ? 12.538  -14.390 -8.212  1.00 93.77 145 A 1 
ATOM 1141 C CG  . ASP A 1 145 ? 13.940  -13.855 -7.909  1.00 87.47 145 A 1 
ATOM 1142 O OD1 . ASP A 1 145 ? 14.042  -12.975 -7.018  1.00 81.53 145 A 1 
ATOM 1143 O OD2 . ASP A 1 145 ? 14.906  -14.402 -8.483  1.00 79.35 145 A 1 
ATOM 1144 N N   . ILE A 1 146 ? 10.556  -11.206 -8.729  1.00 97.16 146 A 1 
ATOM 1145 C CA  . ILE A 1 146 ? 10.468  -9.957  -9.496  1.00 97.38 146 A 1 
ATOM 1146 C C   . ILE A 1 146 ? 11.052  -8.810  -8.671  1.00 97.34 146 A 1 
ATOM 1147 O O   . ILE A 1 146 ? 10.689  -8.605  -7.510  1.00 97.11 146 A 1 
ATOM 1148 C CB  . ILE A 1 146 ? 9.017   -9.669  -9.943  1.00 97.46 146 A 1 
ATOM 1149 C CG1 . ILE A 1 146 ? 8.529   -10.753 -10.929 1.00 96.62 146 A 1 
ATOM 1150 C CG2 . ILE A 1 146 ? 8.905   -8.271  -10.584 1.00 96.69 146 A 1 
ATOM 1151 C CD1 . ILE A 1 146 ? 7.029   -10.674 -11.226 1.00 95.32 146 A 1 
ATOM 1152 N N   . ILE A 1 147 ? 11.905  -8.015  -9.305  1.00 95.58 147 A 1 
ATOM 1153 C CA  . ILE A 1 147 ? 12.511  -6.826  -8.707  1.00 95.47 147 A 1 
ATOM 1154 C C   . ILE A 1 147 ? 12.210  -5.611  -9.588  1.00 95.79 147 A 1 
ATOM 1155 O O   . ILE A 1 147 ? 12.544  -5.599  -10.766 1.00 95.83 147 A 1 
ATOM 1156 C CB  . ILE A 1 147 ? 14.031  -7.025  -8.486  1.00 94.80 147 A 1 
ATOM 1157 C CG1 . ILE A 1 147 ? 14.320  -8.324  -7.690  1.00 93.63 147 A 1 
ATOM 1158 C CG2 . ILE A 1 147 ? 14.616  -5.789  -7.773  1.00 94.00 147 A 1 
ATOM 1159 C CD1 . ILE A 1 147 ? 15.807  -8.623  -7.467  1.00 90.37 147 A 1 
ATOM 1160 N N   . ILE A 1 148 ? 11.651  -4.557  -9.011  1.00 96.92 148 A 1 
ATOM 1161 C CA  . ILE A 1 148 ? 11.557  -3.246  -9.665  1.00 97.21 148 A 1 
ATOM 1162 C C   . ILE A 1 148 ? 12.357  -2.256  -8.828  1.00 96.97 148 A 1 
ATOM 1163 O O   . ILE A 1 148 ? 12.023  -2.012  -7.667  1.00 96.60 148 A 1 
ATOM 1164 C CB  . ILE A 1 148 ? 10.100  -2.783  -9.876  1.00 97.59 148 A 1 
ATOM 1165 C CG1 . ILE A 1 148 ? 9.227   -3.890  -10.509 1.00 97.30 148 A 1 
ATOM 1166 C CG2 . ILE A 1 148 ? 10.110  -1.511  -10.745 1.00 97.42 148 A 1 
ATOM 1167 C CD1 . ILE A 1 148 ? 7.774   -3.479  -10.785 1.00 96.58 148 A 1 
ATOM 1168 N N   . ARG A 1 149 ? 13.435  -1.704  -9.380  1.00 95.81 149 A 1 
ATOM 1169 C CA  . ARG A 1 149 ? 14.338  -0.845  -8.598  1.00 95.54 149 A 1 
ATOM 1170 C C   . ARG A 1 149 ? 14.969  0.270   -9.420  1.00 95.79 149 A 1 
ATOM 1171 O O   . ARG A 1 149 ? 15.012  0.219   -10.645 1.00 95.01 149 A 1 
ATOM 1172 C CB  . ARG A 1 149 ? 15.398  -1.706  -7.888  1.00 93.14 149 A 1 
ATOM 1173 C CG  . ARG A 1 149 ? 16.412  -2.335  -8.858  1.00 89.87 149 A 1 
ATOM 1174 C CD  . ARG A 1 149 ? 17.449  -3.150  -8.085  1.00 88.66 149 A 1 
ATOM 1175 N NE  . ARG A 1 149 ? 18.473  -3.698  -8.992  1.00 79.24 149 A 1 
ATOM 1176 C CZ  . ARG A 1 149 ? 19.441  -4.536  -8.660  1.00 73.58 149 A 1 
ATOM 1177 N NH1 . ARG A 1 149 ? 19.595  -4.960  -7.433  1.00 67.71 149 A 1 
ATOM 1178 N NH2 . ARG A 1 149 ? 20.278  -4.965  -9.565  1.00 61.49 149 A 1 
ATOM 1179 N N   . GLY A 1 150 ? 15.529  1.252   -8.740  1.00 94.12 150 A 1 
ATOM 1180 C CA  . GLY A 1 150 ? 16.305  2.325   -9.363  1.00 93.55 150 A 1 
ATOM 1181 C C   . GLY A 1 150 ? 15.986  3.681   -8.763  1.00 94.24 150 A 1 
ATOM 1182 O O   . GLY A 1 150 ? 15.731  3.794   -7.572  1.00 92.19 150 A 1 
ATOM 1183 N N   . LYS A 1 151 ? 16.029  4.725   -9.583  1.00 95.06 151 A 1 
ATOM 1184 C CA  . LYS A 1 151 ? 15.680  6.101   -9.187  1.00 95.26 151 A 1 
ATOM 1185 C C   . LYS A 1 151 ? 14.593  6.710   -10.074 1.00 96.19 151 A 1 
ATOM 1186 O O   . LYS A 1 151 ? 14.324  7.905   -9.989  1.00 94.77 151 A 1 
ATOM 1187 C CB  . LYS A 1 151 ? 16.934  6.978   -9.224  1.00 93.78 151 A 1 
ATOM 1188 C CG  . LYS A 1 151 ? 18.071  6.553   -8.280  1.00 90.67 151 A 1 
ATOM 1189 C CD  . LYS A 1 151 ? 19.184  7.578   -8.523  1.00 82.68 151 A 1 
ATOM 1190 C CE  . LYS A 1 151 ? 20.462  7.408   -7.730  1.00 75.68 151 A 1 
ATOM 1191 N NZ  . LYS A 1 151 ? 21.419  8.442   -8.210  1.00 63.55 151 A 1 
ATOM 1192 N N   . GLY A 1 152 ? 14.022  5.898   -10.954 1.00 96.20 152 A 1 
ATOM 1193 C CA  . GLY A 1 152 ? 12.998  6.324   -11.896 1.00 96.69 152 A 1 
ATOM 1194 C C   . GLY A 1 152 ? 11.596  6.365   -11.288 1.00 97.28 152 A 1 
ATOM 1195 O O   . GLY A 1 152 ? 11.389  6.130   -10.090 1.00 97.15 152 A 1 
ATOM 1196 N N   . VAL A 1 153 ? 10.636  6.676   -12.138 1.00 98.10 153 A 1 
ATOM 1197 C CA  . VAL A 1 153 ? 9.241   6.937   -11.775 1.00 98.41 153 A 1 
ATOM 1198 C C   . VAL A 1 153 ? 8.307   6.016   -12.555 1.00 98.56 153 A 1 
ATOM 1199 O O   . VAL A 1 153 ? 8.470   5.839   -13.763 1.00 98.41 153 A 1 
ATOM 1200 C CB  . VAL A 1 153 ? 8.888   8.414   -12.032 1.00 98.15 153 A 1 
ATOM 1201 C CG1 . VAL A 1 153 ? 7.461   8.744   -11.579 1.00 97.35 153 A 1 
ATOM 1202 C CG2 . VAL A 1 153 ? 9.850   9.387   -11.336 1.00 97.48 153 A 1 
ATOM 1203 N N   . ILE A 1 154 ? 7.292   5.496   -11.878 1.00 98.70 154 A 1 
ATOM 1204 C CA  . ILE A 1 154 ? 6.110   4.879   -12.479 1.00 98.73 154 A 1 
ATOM 1205 C C   . ILE A 1 154 ? 4.937   5.843   -12.270 1.00 98.67 154 A 1 
ATOM 1206 O O   . ILE A 1 154 ? 4.561   6.128   -11.132 1.00 98.47 154 A 1 
ATOM 1207 C CB  . ILE A 1 154 ? 5.856   3.475   -11.883 1.00 98.71 154 A 1 
ATOM 1208 C CG1 . ILE A 1 154 ? 7.095   2.563   -12.063 1.00 98.38 154 A 1 
ATOM 1209 C CG2 . ILE A 1 154 ? 4.622   2.854   -12.555 1.00 98.51 154 A 1 
ATOM 1210 C CD1 . ILE A 1 154 ? 6.927   1.133   -11.533 1.00 97.41 154 A 1 
ATOM 1211 N N   . ASP A 1 155 ? 4.391   6.380   -13.352 1.00 98.70 155 A 1 
ATOM 1212 C CA  . ASP A 1 155 ? 3.330   7.392   -13.368 1.00 98.72 155 A 1 
ATOM 1213 C C   . ASP A 1 155 ? 2.060   6.823   -14.012 1.00 98.74 155 A 1 
ATOM 1214 O O   . ASP A 1 155 ? 2.055   6.468   -15.191 1.00 98.46 155 A 1 
ATOM 1215 C CB  . ASP A 1 155 ? 3.834   8.645   -14.106 1.00 98.54 155 A 1 
ATOM 1216 C CG  . ASP A 1 155 ? 2.925   9.864   -13.926 1.00 98.37 155 A 1 
ATOM 1217 O OD1 . ASP A 1 155 ? 1.693   9.743   -14.090 1.00 96.64 155 A 1 
ATOM 1218 O OD2 . ASP A 1 155 ? 3.482   10.940  -13.590 1.00 96.18 155 A 1 
ATOM 1219 N N   . GLY A 1 156 ? 0.977   6.732   -13.245 1.00 98.47 156 A 1 
ATOM 1220 C CA  . GLY A 1 156 ? -0.276  6.100   -13.664 1.00 98.39 156 A 1 
ATOM 1221 C C   . GLY A 1 156 ? -1.196  6.960   -14.528 1.00 98.31 156 A 1 
ATOM 1222 O O   . GLY A 1 156 ? -2.256  6.486   -14.933 1.00 97.52 156 A 1 
ATOM 1223 N N   . GLY A 1 157 ? -0.858  8.219   -14.789 1.00 98.08 157 A 1 
ATOM 1224 C CA  . GLY A 1 157 ? -1.745  9.107   -15.552 1.00 97.84 157 A 1 
ATOM 1225 C C   . GLY A 1 157 ? -3.109  9.336   -14.881 1.00 97.93 157 A 1 
ATOM 1226 O O   . GLY A 1 157 ? -4.127  9.480   -15.559 1.00 96.45 157 A 1 
ATOM 1227 N N   . GLY A 1 158 ? -3.145  9.346   -13.543 1.00 97.77 158 A 1 
ATOM 1228 C CA  . GLY A 1 158 ? -4.366  9.261   -12.734 1.00 97.60 158 A 1 
ATOM 1229 C C   . GLY A 1 158 ? -5.414  10.337  -12.987 1.00 97.73 158 A 1 
ATOM 1230 O O   . GLY A 1 158 ? -6.607  10.042  -12.877 1.00 97.13 158 A 1 
ATOM 1231 N N   . GLN A 1 159 ? -5.030  11.545  -13.385 1.00 97.60 159 A 1 
ATOM 1232 C CA  . GLN A 1 159 ? -5.960  12.673  -13.568 1.00 97.45 159 A 1 
ATOM 1233 C C   . GLN A 1 159 ? -7.179  12.309  -14.435 1.00 97.52 159 A 1 
ATOM 1234 O O   . GLN A 1 159 ? -8.316  12.560  -14.032 1.00 97.17 159 A 1 
ATOM 1235 C CB  . GLN A 1 159 ? -5.198  13.866  -14.171 1.00 96.87 159 A 1 
ATOM 1236 C CG  . GLN A 1 159 ? -6.050  15.149  -14.235 1.00 93.30 159 A 1 
ATOM 1237 C CD  . GLN A 1 159 ? -6.456  15.654  -12.851 1.00 91.88 159 A 1 
ATOM 1238 O OE1 . GLN A 1 159 ? -5.631  15.843  -11.969 1.00 84.65 159 A 1 
ATOM 1239 N NE2 . GLN A 1 159 ? -7.725  15.877  -12.600 1.00 81.91 159 A 1 
ATOM 1240 N N   . SER A 1 160 ? -6.965  11.651  -15.579 1.00 97.58 160 A 1 
ATOM 1241 C CA  . SER A 1 160 ? -8.056  11.252  -16.480 1.00 97.48 160 A 1 
ATOM 1242 C C   . SER A 1 160 ? -9.016  10.249  -15.829 1.00 97.60 160 A 1 
ATOM 1243 O O   . SER A 1 160 ? -10.229 10.324  -16.031 1.00 96.62 160 A 1 
ATOM 1244 C CB  . SER A 1 160 ? -7.480  10.629  -17.756 1.00 96.79 160 A 1 
ATOM 1245 O OG  . SER A 1 160 ? -6.605  11.543  -18.399 1.00 86.21 160 A 1 
ATOM 1246 N N   . TRP A 1 161 ? -8.494  9.328   -15.004 1.00 97.56 161 A 1 
ATOM 1247 C CA  . TRP A 1 161 ? -9.293  8.350   -14.263 1.00 97.51 161 A 1 
ATOM 1248 C C   . TRP A 1 161 ? -10.097 9.000   -13.132 1.00 97.33 161 A 1 
ATOM 1249 O O   . TRP A 1 161 ? -11.267 8.663   -12.919 1.00 96.78 161 A 1 
ATOM 1250 C CB  . TRP A 1 161 ? -8.356  7.286   -13.699 1.00 97.51 161 A 1 
ATOM 1251 C CG  . TRP A 1 161 ? -7.616  6.487   -14.726 1.00 97.74 161 A 1 
ATOM 1252 C CD1 . TRP A 1 161 ? -6.323  6.637   -15.076 1.00 97.12 161 A 1 
ATOM 1253 C CD2 . TRP A 1 161 ? -8.128  5.381   -15.525 1.00 97.86 161 A 1 
ATOM 1254 N NE1 . TRP A 1 161 ? -5.985  5.692   -16.026 1.00 97.08 161 A 1 
ATOM 1255 C CE2 . TRP A 1 161 ? -7.057  4.887   -16.329 1.00 97.49 161 A 1 
ATOM 1256 C CE3 . TRP A 1 161 ? -9.376  4.737   -15.634 1.00 97.50 161 A 1 
ATOM 1257 C CZ2 . TRP A 1 161 ? -7.213  3.785   -17.184 1.00 97.20 161 A 1 
ATOM 1258 C CZ3 . TRP A 1 161 ? -9.544  3.636   -16.497 1.00 97.03 161 A 1 
ATOM 1259 C CH2 . TRP A 1 161 ? -8.463  3.154   -17.263 1.00 96.82 161 A 1 
ATOM 1260 N N   . TRP A 1 162 ? -9.516  9.968   -12.426 1.00 97.24 162 A 1 
ATOM 1261 C CA  . TRP A 1 162 ? -10.192 10.707  -11.359 1.00 97.00 162 A 1 
ATOM 1262 C C   . TRP A 1 162 ? -11.310 11.596  -11.913 1.00 96.78 162 A 1 
ATOM 1263 O O   . TRP A 1 162 ? -12.405 11.637  -11.343 1.00 96.45 162 A 1 
ATOM 1264 C CB  . TRP A 1 162 ? -9.177  11.546  -10.580 1.00 96.98 162 A 1 
ATOM 1265 C CG  . TRP A 1 162 ? -7.942  10.843  -10.103 1.00 97.11 162 A 1 
ATOM 1266 C CD1 . TRP A 1 162 ? -7.816  9.532   -9.790  1.00 96.20 162 A 1 
ATOM 1267 C CD2 . TRP A 1 162 ? -6.616  11.414  -9.933  1.00 97.09 162 A 1 
ATOM 1268 N NE1 . TRP A 1 162 ? -6.505  9.248   -9.466  1.00 96.08 162 A 1 
ATOM 1269 C CE2 . TRP A 1 162 ? -5.719  10.373  -9.544  1.00 96.66 162 A 1 
ATOM 1270 C CE3 . TRP A 1 162 ? -6.071  12.706  -10.090 1.00 96.45 162 A 1 
ATOM 1271 C CZ2 . TRP A 1 162 ? -4.351  10.598  -9.343  1.00 96.07 162 A 1 
ATOM 1272 C CZ3 . TRP A 1 162 ? -4.706  12.946  -9.881  1.00 95.50 162 A 1 
ATOM 1273 C CH2 . TRP A 1 162 ? -3.842  11.895  -9.519  1.00 95.35 162 A 1 
ATOM 1274 N N   . ASP A 1 163 ? -11.058 12.248  -13.046 1.00 96.72 163 A 1 
ATOM 1275 C CA  . ASP A 1 163 ? -12.075 13.057  -13.715 1.00 96.52 163 A 1 
ATOM 1276 C C   . ASP A 1 163 ? -13.216 12.187  -14.255 1.00 96.38 163 A 1 
ATOM 1277 O O   . ASP A 1 163 ? -14.390 12.546  -14.109 1.00 95.85 163 A 1 
ATOM 1278 C CB  . ASP A 1 163 ? -11.428 13.889  -14.828 1.00 96.52 163 A 1 
ATOM 1279 C CG  . ASP A 1 163 ? -10.494 14.976  -14.282 1.00 95.58 163 A 1 
ATOM 1280 O OD1 . ASP A 1 163 ? -10.655 15.374  -13.101 1.00 93.09 163 A 1 
ATOM 1281 O OD2 . ASP A 1 163 ? -9.626  15.436  -15.050 1.00 93.30 163 A 1 
ATOM 1282 N N   . ALA A 1 164 ? -12.911 11.007  -14.790 1.00 96.31 164 A 1 
ATOM 1283 C CA  . ALA A 1 164 ? -13.919 10.051  -15.236 1.00 95.75 164 A 1 
ATOM 1284 C C   . ALA A 1 164 ? -14.825 9.596   -14.080 1.00 95.60 164 A 1 
ATOM 1285 O O   . ALA A 1 164 ? -16.049 9.669   -14.208 1.00 94.81 164 A 1 
ATOM 1286 C CB  . ALA A 1 164 ? -13.223 8.867   -15.920 1.00 95.70 164 A 1 
ATOM 1287 N N   . VAL A 1 165 ? -14.268 9.200   -12.920 1.00 95.53 165 A 1 
ATOM 1288 C CA  . VAL A 1 165 ? -15.096 8.784   -11.771 1.00 94.58 165 A 1 
ATOM 1289 C C   . VAL A 1 165 ? -15.901 9.949   -11.184 1.00 94.79 165 A 1 
ATOM 1290 O O   . VAL A 1 165 ? -17.071 9.773   -10.846 1.00 93.70 165 A 1 
ATOM 1291 C CB  . VAL A 1 165 ? -14.276 8.032   -10.705 1.00 92.44 165 A 1 
ATOM 1292 C CG1 . VAL A 1 165 ? -13.325 8.907   -9.891  1.00 83.58 165 A 1 
ATOM 1293 C CG2 . VAL A 1 165 ? -15.200 7.305   -9.724  1.00 82.81 165 A 1 
ATOM 1294 N N   . ARG A 1 166 ? -15.341 11.153  -11.118 1.00 94.61 166 A 1 
ATOM 1295 C CA  . ARG A 1 166 ? -16.061 12.363  -10.685 1.00 94.02 166 A 1 
ATOM 1296 C C   . ARG A 1 166 ? -17.231 12.661  -11.620 1.00 94.04 166 A 1 
ATOM 1297 O O   . ARG A 1 166 ? -18.341 12.895  -11.141 1.00 93.74 166 A 1 
ATOM 1298 C CB  . ARG A 1 166 ? -15.105 13.565  -10.617 1.00 94.07 166 A 1 
ATOM 1299 C CG  . ARG A 1 166 ? -14.136 13.522  -9.416  1.00 91.96 166 A 1 
ATOM 1300 C CD  . ARG A 1 166 ? -13.064 14.610  -9.577  1.00 90.34 166 A 1 
ATOM 1301 N NE  . ARG A 1 166 ? -12.066 14.619  -8.485  1.00 87.04 166 A 1 
ATOM 1302 C CZ  . ARG A 1 166 ? -10.808 15.046  -8.564  1.00 84.29 166 A 1 
ATOM 1303 N NH1 . ARG A 1 166 ? -10.272 15.468  -9.670  1.00 76.37 166 A 1 
ATOM 1304 N NH2 . ARG A 1 166 ? -10.049 15.067  -7.511  1.00 78.21 166 A 1 
ATOM 1305 N N   . LYS A 1 167 ? -17.021 12.584  -12.943 1.00 94.98 167 A 1 
ATOM 1306 C CA  . LYS A 1 167 ? -18.066 12.786  -13.956 1.00 94.56 167 A 1 
ATOM 1307 C C   . LYS A 1 167 ? -19.182 11.745  -13.830 1.00 94.49 167 A 1 
ATOM 1308 O O   . LYS A 1 167 ? -20.349 12.124  -13.855 1.00 93.55 167 A 1 
ATOM 1309 C CB  . LYS A 1 167 ? -17.428 12.774  -15.351 1.00 94.30 167 A 1 
ATOM 1310 C CG  . LYS A 1 167 ? -18.453 13.070  -16.458 1.00 84.08 167 A 1 
ATOM 1311 C CD  . LYS A 1 167 ? -17.796 13.021  -17.841 1.00 79.61 167 A 1 
ATOM 1312 C CE  . LYS A 1 167 ? -18.860 13.244  -18.919 1.00 69.94 167 A 1 
ATOM 1313 N NZ  . LYS A 1 167 ? -18.298 13.080  -20.285 1.00 62.02 167 A 1 
ATOM 1314 N N   . LYS A 1 168 ? -18.856 10.467  -13.646 1.00 94.44 168 A 1 
ATOM 1315 C CA  . LYS A 1 168 ? -19.838 9.389   -13.447 1.00 93.36 168 A 1 
ATOM 1316 C C   . LYS A 1 168 ? -20.672 9.611   -12.183 1.00 93.46 168 A 1 
ATOM 1317 O O   . LYS A 1 168 ? -21.899 9.558   -12.239 1.00 92.44 168 A 1 
ATOM 1318 C CB  . LYS A 1 168 ? -19.113 8.033   -13.423 1.00 93.09 168 A 1 
ATOM 1319 C CG  . LYS A 1 168 ? -18.616 7.641   -14.827 1.00 92.39 168 A 1 
ATOM 1320 C CD  . LYS A 1 168 ? -17.756 6.373   -14.791 1.00 90.64 168 A 1 
ATOM 1321 C CE  . LYS A 1 168 ? -17.230 6.011   -16.186 1.00 89.34 168 A 1 
ATOM 1322 N NZ  . LYS A 1 168 ? -18.324 5.583   -17.113 1.00 85.34 168 A 1 
ATOM 1323 N N   . LYS A 1 169 ? -20.028 9.979   -11.062 1.00 92.98 169 A 1 
ATOM 1324 C CA  . LYS A 1 169 ? -20.721 10.313  -9.807  1.00 91.28 169 A 1 
ATOM 1325 C C   . LYS A 1 169 ? -21.628 11.540  -9.955  1.00 92.02 169 A 1 
ATOM 1326 O O   . LYS A 1 169 ? -22.782 11.497  -9.537  1.00 90.65 169 A 1 
ATOM 1327 C CB  . LYS A 1 169 ? -19.701 10.512  -8.667  1.00 89.99 169 A 1 
ATOM 1328 C CG  . LYS A 1 169 ? -19.097 9.184   -8.177  1.00 83.80 169 A 1 
ATOM 1329 C CD  . LYS A 1 169 ? -18.100 9.393   -7.018  1.00 79.66 169 A 1 
ATOM 1330 C CE  . LYS A 1 169 ? -17.559 8.029   -6.551  1.00 75.03 169 A 1 
ATOM 1331 N NZ  . LYS A 1 169 ? -16.640 8.122   -5.378  1.00 67.94 169 A 1 
ATOM 1332 N N   . SER A 1 170 ? -21.151 12.623  -10.572 1.00 90.92 170 A 1 
ATOM 1333 C CA  . SER A 1 170 ? -21.957 13.837  -10.779 1.00 91.52 170 A 1 
ATOM 1334 C C   . SER A 1 170 ? -23.101 13.630  -11.775 1.00 91.81 170 A 1 
ATOM 1335 O O   . SER A 1 170 ? -24.167 14.222  -11.607 1.00 89.57 170 A 1 
ATOM 1336 C CB  . SER A 1 170 ? -21.077 15.013  -11.218 1.00 92.22 170 A 1 
ATOM 1337 O OG  . SER A 1 170 ? -20.506 14.812  -12.493 1.00 86.31 170 A 1 
ATOM 1338 N N   . GLY A 1 171 ? -22.893 12.766  -12.770 1.00 91.02 171 A 1 
ATOM 1339 C CA  . GLY A 1 171 ? -23.908 12.340  -13.732 1.00 90.55 171 A 1 
ATOM 1340 C C   . GLY A 1 171 ? -24.932 11.360  -13.164 1.00 91.54 171 A 1 
ATOM 1341 O O   . GLY A 1 171 ? -25.907 11.077  -13.847 1.00 87.96 171 A 1 
ATOM 1342 N N   . LYS A 1 172 ? -24.750 10.894  -11.914 1.00 90.67 172 A 1 
ATOM 1343 C CA  . LYS A 1 172 ? -25.602 9.891   -11.260 1.00 91.15 172 A 1 
ATOM 1344 C C   . LYS A 1 172 ? -25.746 8.607   -12.090 1.00 92.73 172 A 1 
ATOM 1345 O O   . LYS A 1 172 ? -26.839 8.066   -12.207 1.00 89.98 172 A 1 
ATOM 1346 C CB  . LYS A 1 172 ? -26.971 10.478  -10.882 1.00 89.00 172 A 1 
ATOM 1347 C CG  . LYS A 1 172 ? -26.903 11.739  -10.019 1.00 86.39 172 A 1 
ATOM 1348 C CD  . LYS A 1 172 ? -28.340 12.178  -9.716  1.00 79.79 172 A 1 
ATOM 1349 C CE  . LYS A 1 172 ? -28.350 13.432  -8.847  1.00 76.86 172 A 1 
ATOM 1350 N NZ  . LYS A 1 172 ? -29.742 13.824  -8.538  1.00 65.98 172 A 1 
ATOM 1351 N N   . GLN A 1 173 ? -24.650 8.138   -12.682 1.00 91.41 173 A 1 
ATOM 1352 C CA  . GLN A 1 173 ? -24.641 6.851   -13.374 1.00 92.34 173 A 1 
ATOM 1353 C C   . GLN A 1 173 ? -24.926 5.726   -12.367 1.00 91.85 173 A 1 
ATOM 1354 O O   . GLN A 1 173 ? -24.242 5.622   -11.349 1.00 90.55 173 A 1 
ATOM 1355 C CB  . GLN A 1 173 ? -23.296 6.667   -14.091 1.00 92.87 173 A 1 
ATOM 1356 C CG  . GLN A 1 173 ? -23.257 5.372   -14.922 1.00 91.92 173 A 1 
ATOM 1357 C CD  . GLN A 1 173 ? -21.929 5.148   -15.633 1.00 92.47 173 A 1 
ATOM 1358 O OE1 . GLN A 1 173 ? -21.092 6.026   -15.778 1.00 90.42 173 A 1 
ATOM 1359 N NE2 . GLN A 1 173 ? -21.676 3.944   -16.106 1.00 89.55 173 A 1 
ATOM 1360 N N   . GLU A 1 174 ? -25.933 4.894   -12.649 1.00 90.74 174 A 1 
ATOM 1361 C CA  . GLU A 1 174 ? -26.372 3.795   -11.773 1.00 89.26 174 A 1 
ATOM 1362 C C   . GLU A 1 174 ? -26.075 2.407   -12.357 1.00 90.05 174 A 1 
ATOM 1363 O O   . GLU A 1 174 ? -26.081 1.422   -11.621 1.00 87.29 174 A 1 
ATOM 1364 C CB  . GLU A 1 174 ? -27.875 3.936   -11.475 1.00 87.08 174 A 1 
ATOM 1365 C CG  . GLU A 1 174 ? -28.195 5.184   -10.631 1.00 83.44 174 A 1 
ATOM 1366 C CD  . GLU A 1 174 ? -29.688 5.324   -10.272 1.00 78.33 174 A 1 
ATOM 1367 O OE1 . GLU A 1 174 ? -29.992 6.206   -9.429  1.00 69.40 174 A 1 
ATOM 1368 O OE2 . GLU A 1 174 ? -30.524 4.602   -10.854 1.00 70.85 174 A 1 
ATOM 1369 N N   . GLN A 1 175 ? -25.809 2.311   -13.664 1.00 93.86 175 A 1 
ATOM 1370 C CA  . GLN A 1 175 ? -25.595 1.061   -14.394 1.00 93.95 175 A 1 
ATOM 1371 C C   . GLN A 1 175 ? -24.358 1.162   -15.307 1.00 95.03 175 A 1 
ATOM 1372 O O   . GLN A 1 175 ? -23.956 2.279   -15.652 1.00 94.52 175 A 1 
ATOM 1373 C CB  . GLN A 1 175 ? -26.856 0.728   -15.216 1.00 92.36 175 A 1 
ATOM 1374 C CG  . GLN A 1 175 ? -28.108 0.459   -14.352 1.00 85.35 175 A 1 
ATOM 1375 C CD  . GLN A 1 175 ? -27.959 -0.749  -13.426 1.00 81.04 175 A 1 
ATOM 1376 O OE1 . GLN A 1 175 ? -27.321 -1.737  -13.738 1.00 71.87 175 A 1 
ATOM 1377 N NE2 . GLN A 1 175 ? -28.552 -0.728  -12.248 1.00 68.58 175 A 1 
ATOM 1378 N N   . PRO A 1 176 ? -23.764 0.033   -15.735 1.00 94.86 176 A 1 
ATOM 1379 C CA  . PRO A 1 176 ? -22.707 0.014   -16.743 1.00 95.11 176 A 1 
ATOM 1380 C C   . PRO A 1 176 ? -23.178 0.622   -18.071 1.00 95.51 176 A 1 
ATOM 1381 O O   . PRO A 1 176 ? -24.239 0.256   -18.579 1.00 94.90 176 A 1 
ATOM 1382 C CB  . PRO A 1 176 ? -22.312 -1.456  -16.910 1.00 94.78 176 A 1 
ATOM 1383 C CG  . PRO A 1 176 ? -22.773 -2.107  -15.605 1.00 93.44 176 A 1 
ATOM 1384 C CD  . PRO A 1 176 ? -24.021 -1.315  -15.248 1.00 94.94 176 A 1 
ATOM 1385 N N   . GLU A 1 177 ? -22.396 1.518   -18.649 1.00 94.96 177 A 1 
ATOM 1386 C CA  . GLU A 1 177 ? -22.724 2.237   -19.892 1.00 95.12 177 A 1 
ATOM 1387 C C   . GLU A 1 177 ? -21.642 2.091   -20.971 1.00 95.88 177 A 1 
ATOM 1388 O O   . GLU A 1 177 ? -21.963 1.974   -22.154 1.00 94.98 177 A 1 
ATOM 1389 C CB  . GLU A 1 177 ? -22.927 3.736   -19.605 1.00 93.84 177 A 1 
ATOM 1390 C CG  . GLU A 1 177 ? -24.179 4.065   -18.779 1.00 90.94 177 A 1 
ATOM 1391 C CD  . GLU A 1 177 ? -24.319 5.574   -18.479 1.00 91.26 177 A 1 
ATOM 1392 O OE1 . GLU A 1 177 ? -25.304 5.953   -17.803 1.00 83.28 177 A 1 
ATOM 1393 O OE2 . GLU A 1 177 ? -23.439 6.369   -18.911 1.00 85.42 177 A 1 
ATOM 1394 N N   . THR A 1 178 ? -20.353 2.136   -20.599 1.00 95.74 178 A 1 
ATOM 1395 C CA  . THR A 1 178 ? -19.267 2.048   -21.588 1.00 95.69 178 A 1 
ATOM 1396 C C   . THR A 1 178 ? -19.006 0.599   -22.018 1.00 96.47 178 A 1 
ATOM 1397 O O   . THR A 1 178 ? -19.331 -0.328  -21.269 1.00 96.62 178 A 1 
ATOM 1398 C CB  . THR A 1 178 ? -17.960 2.731   -21.145 1.00 95.38 178 A 1 
ATOM 1399 O OG1 . THR A 1 178 ? -17.185 1.932   -20.287 1.00 93.18 178 A 1 
ATOM 1400 C CG2 . THR A 1 178 ? -18.176 4.096   -20.493 1.00 91.62 178 A 1 
ATOM 1401 N N   . PRO A 1 179 ? -18.386 0.371   -23.192 1.00 96.24 179 A 1 
ATOM 1402 C CA  . PRO A 1 179 ? -18.020 -0.977  -23.632 1.00 96.19 179 A 1 
ATOM 1403 C C   . PRO A 1 179 ? -17.200 -1.757  -22.594 1.00 96.61 179 A 1 
ATOM 1404 O O   . PRO A 1 179 ? -17.443 -2.944  -22.390 1.00 96.25 179 A 1 
ATOM 1405 C CB  . PRO A 1 179 ? -17.231 -0.774  -24.931 1.00 96.11 179 A 1 
ATOM 1406 C CG  . PRO A 1 179 ? -17.788 0.539   -25.483 1.00 95.12 179 A 1 
ATOM 1407 C CD  . PRO A 1 179 ? -18.041 1.350   -24.219 1.00 96.51 179 A 1 
ATOM 1408 N N   . GLU A 1 180 ? -16.283 -1.099  -21.892 1.00 95.52 180 A 1 
ATOM 1409 C CA  . GLU A 1 180 ? -15.432 -1.710  -20.872 1.00 95.28 180 A 1 
ATOM 1410 C C   . GLU A 1 180 ? -16.233 -2.090  -19.618 1.00 95.90 180 A 1 
ATOM 1411 O O   . GLU A 1 180 ? -16.049 -3.174  -19.069 1.00 95.77 180 A 1 
ATOM 1412 C CB  . GLU A 1 180 ? -14.277 -0.765  -20.482 1.00 95.10 180 A 1 
ATOM 1413 C CG  . GLU A 1 180 ? -13.383 -0.311  -21.655 1.00 91.89 180 A 1 
ATOM 1414 C CD  . GLU A 1 180 ? -14.016 0.762   -22.564 1.00 92.20 180 A 1 
ATOM 1415 O OE1 . GLU A 1 180 ? -13.513 0.940   -23.696 1.00 83.38 180 A 1 
ATOM 1416 O OE2 . GLU A 1 180 ? -15.014 1.402   -22.146 1.00 86.28 180 A 1 
ATOM 1417 N N   . GLU A 1 181 ? -17.158 -1.231  -19.189 1.00 95.97 181 A 1 
ATOM 1418 C CA  . GLU A 1 181 ? -18.060 -1.503  -18.064 1.00 95.89 181 A 1 
ATOM 1419 C C   . GLU A 1 181 ? -19.009 -2.667  -18.376 1.00 96.42 181 A 1 
ATOM 1420 O O   . GLU A 1 181 ? -19.183 -3.561  -17.551 1.00 96.54 181 A 1 
ATOM 1421 C CB  . GLU A 1 181 ? -18.880 -0.245  -17.743 1.00 95.57 181 A 1 
ATOM 1422 C CG  . GLU A 1 181 ? -18.019 0.869   -17.131 1.00 94.63 181 A 1 
ATOM 1423 C CD  . GLU A 1 181 ? -18.743 2.217   -17.046 1.00 95.58 181 A 1 
ATOM 1424 O OE1 . GLU A 1 181 ? -18.198 3.121   -16.374 1.00 90.51 181 A 1 
ATOM 1425 O OE2 . GLU A 1 181 ? -19.785 2.447   -17.695 1.00 92.50 181 A 1 
ATOM 1426 N N   . LEU A 1 182 ? -19.588 -2.692  -19.590 1.00 95.64 182 A 1 
ATOM 1427 C CA  . LEU A 1 182 ? -20.465 -3.773  -20.047 1.00 95.95 182 A 1 
ATOM 1428 C C   . LEU A 1 182 ? -19.714 -5.107  -20.168 1.00 96.39 182 A 1 
ATOM 1429 O O   . LEU A 1 182 ? -20.255 -6.152  -19.804 1.00 96.41 182 A 1 
ATOM 1430 C CB  . LEU A 1 182 ? -21.093 -3.371  -21.394 1.00 96.26 182 A 1 
ATOM 1431 C CG  . LEU A 1 182 ? -22.109 -2.211  -21.306 1.00 95.45 182 A 1 
ATOM 1432 C CD1 . LEU A 1 182 ? -22.464 -1.732  -22.715 1.00 93.14 182 A 1 
ATOM 1433 C CD2 . LEU A 1 182 ? -23.400 -2.633  -20.606 1.00 93.92 182 A 1 
ATOM 1434 N N   . ALA A 1 183 ? -18.464 -5.083  -20.636 1.00 96.91 183 A 1 
ATOM 1435 C CA  . ALA A 1 183 ? -17.616 -6.271  -20.685 1.00 96.63 183 A 1 
ATOM 1436 C C   . ALA A 1 183 ? -17.344 -6.829  -19.277 1.00 96.93 183 A 1 
ATOM 1437 O O   . ALA A 1 183 ? -17.498 -8.028  -19.051 1.00 96.63 183 A 1 
ATOM 1438 C CB  . ALA A 1 183 ? -16.316 -5.927  -21.424 1.00 96.50 183 A 1 
ATOM 1439 N N   . LEU A 1 184 ? -17.009 -5.968  -18.310 1.00 96.67 184 A 1 
ATOM 1440 C CA  . LEU A 1 184 ? -16.814 -6.369  -16.914 1.00 96.43 184 A 1 
ATOM 1441 C C   . LEU A 1 184 ? -18.113 -6.866  -16.270 1.00 96.39 184 A 1 
ATOM 1442 O O   . LEU A 1 184 ? -18.089 -7.892  -15.595 1.00 96.24 184 A 1 
ATOM 1443 C CB  . LEU A 1 184 ? -16.203 -5.201  -16.121 1.00 96.41 184 A 1 
ATOM 1444 C CG  . LEU A 1 184 ? -14.718 -4.952  -16.437 1.00 95.84 184 A 1 
ATOM 1445 C CD1 . LEU A 1 184 ? -14.260 -3.654  -15.777 1.00 94.36 184 A 1 
ATOM 1446 C CD2 . LEU A 1 184 ? -13.826 -6.085  -15.911 1.00 94.35 184 A 1 
ATOM 1447 N N   . ALA A 1 185 ? -19.249 -6.215  -16.527 1.00 96.23 185 A 1 
ATOM 1448 C CA  . ALA A 1 185 ? -20.557 -6.652  -16.038 1.00 95.89 185 A 1 
ATOM 1449 C C   . ALA A 1 185 ? -20.920 -8.062  -16.534 1.00 96.15 185 A 1 
ATOM 1450 O O   . ALA A 1 185 ? -21.399 -8.892  -15.762 1.00 96.12 185 A 1 
ATOM 1451 C CB  . ALA A 1 185 ? -21.602 -5.621  -16.481 1.00 95.81 185 A 1 
ATOM 1452 N N   . SER A 1 186 ? -20.626 -8.369  -17.802 1.00 96.37 186 A 1 
ATOM 1453 C CA  . SER A 1 186 ? -20.828 -9.711  -18.358 1.00 96.08 186 A 1 
ATOM 1454 C C   . SER A 1 186 ? -19.933 -10.775 -17.717 1.00 96.04 186 A 1 
ATOM 1455 O O   . SER A 1 186 ? -20.323 -11.938 -17.665 1.00 95.20 186 A 1 
ATOM 1456 C CB  . SER A 1 186 ? -20.577 -9.680  -19.869 1.00 96.19 186 A 1 
ATOM 1457 O OG  . SER A 1 186 ? -20.856 -10.953 -20.425 1.00 81.57 186 A 1 
ATOM 1458 N N   . LEU A 1 187 ? -18.734 -10.404 -17.274 1.00 96.10 187 A 1 
ATOM 1459 C CA  . LEU A 1 187 ? -17.775 -11.308 -16.629 1.00 95.60 187 A 1 
ATOM 1460 C C   . LEU A 1 187 ? -18.019 -11.468 -15.121 1.00 95.32 187 A 1 
ATOM 1461 O O   . LEU A 1 187 ? -17.562 -12.449 -14.537 1.00 94.55 187 A 1 
ATOM 1462 C CB  . LEU A 1 187 ? -16.352 -10.791 -16.901 1.00 96.06 187 A 1 
ATOM 1463 C CG  . LEU A 1 187 ? -15.891 -10.920 -18.366 1.00 95.60 187 A 1 
ATOM 1464 C CD1 . LEU A 1 187 ? -14.576 -10.160 -18.550 1.00 93.73 187 A 1 
ATOM 1465 C CD2 . LEU A 1 187 ? -15.658 -12.379 -18.763 1.00 94.42 187 A 1 
ATOM 1466 N N   . ASN A 1 188 ? -18.737 -10.537 -14.498 1.00 96.21 188 A 1 
ATOM 1467 C CA  . ASN A 1 188 ? -19.010 -10.483 -13.064 1.00 95.07 188 A 1 
ATOM 1468 C C   . ASN A 1 188 ? -20.514 -10.633 -12.759 1.00 94.31 188 A 1 
ATOM 1469 O O   . ASN A 1 188 ? -21.143 -9.683  -12.277 1.00 93.12 188 A 1 
ATOM 1470 C CB  . ASN A 1 188 ? -18.430 -9.174  -12.503 1.00 94.88 188 A 1 
ATOM 1471 C CG  . ASN A 1 188 ? -16.924 -9.066  -12.599 1.00 94.81 188 A 1 
ATOM 1472 O OD1 . ASN A 1 188 ? -16.179 -10.027 -12.470 1.00 92.12 188 A 1 
ATOM 1473 N ND2 . ASN A 1 188 ? -16.420 -7.868  -12.787 1.00 92.36 188 A 1 
ATOM 1474 N N   . PRO A 1 189 ? -21.144 -11.801 -13.025 1.00 94.96 189 A 1 
ATOM 1475 C CA  . PRO A 1 189 ? -22.568 -11.985 -12.770 1.00 93.44 189 A 1 
ATOM 1476 C C   . PRO A 1 189 ? -22.895 -11.773 -11.284 1.00 92.10 189 A 1 
ATOM 1477 O O   . PRO A 1 189 ? -22.188 -12.262 -10.399 1.00 89.02 189 A 1 
ATOM 1478 C CB  . PRO A 1 189 ? -22.881 -13.412 -13.233 1.00 93.02 189 A 1 
ATOM 1479 C CG  . PRO A 1 189 ? -21.544 -14.138 -13.077 1.00 92.14 189 A 1 
ATOM 1480 C CD  . PRO A 1 189 ? -20.532 -13.055 -13.442 1.00 94.95 189 A 1 
ATOM 1481 N N   . GLY A 1 190 ? -23.995 -11.071 -11.005 1.00 92.71 190 A 1 
ATOM 1482 C CA  . GLY A 1 190 ? -24.441 -10.771 -9.641  1.00 91.08 190 A 1 
ATOM 1483 C C   . GLY A 1 190 ? -23.724 -9.596  -8.972  1.00 91.03 190 A 1 
ATOM 1484 O O   . GLY A 1 190 ? -23.909 -9.393  -7.773  1.00 88.65 190 A 1 
ATOM 1485 N N   . TYR A 1 191 ? -22.942 -8.808  -9.726  1.00 92.56 191 A 1 
ATOM 1486 C CA  . TYR A 1 191 ? -22.219 -7.643  -9.194  1.00 91.60 191 A 1 
ATOM 1487 C C   . TYR A 1 191 ? -23.141 -6.624  -8.510  1.00 90.56 191 A 1 
ATOM 1488 O O   . TYR A 1 191 ? -22.699 -5.902  -7.614  1.00 88.53 191 A 1 
ATOM 1489 C CB  . TYR A 1 191 ? -21.416 -6.961  -10.317 1.00 92.34 191 A 1 
ATOM 1490 C CG  . TYR A 1 191 ? -22.257 -6.183  -11.316 1.00 93.87 191 A 1 
ATOM 1491 C CD1 . TYR A 1 191 ? -22.725 -6.803  -12.486 1.00 92.61 191 A 1 
ATOM 1492 C CD2 . TYR A 1 191 ? -22.615 -4.844  -11.050 1.00 93.46 191 A 1 
ATOM 1493 C CE1 . TYR A 1 191 ? -23.580 -6.113  -13.364 1.00 92.94 191 A 1 
ATOM 1494 C CE2 . TYR A 1 191 ? -23.478 -4.151  -11.924 1.00 93.13 191 A 1 
ATOM 1495 C CZ  . TYR A 1 191 ? -23.974 -4.793  -13.075 1.00 93.41 191 A 1 
ATOM 1496 O OH  . TYR A 1 191 ? -24.853 -4.154  -13.881 1.00 92.56 191 A 1 
ATOM 1497 N N   . GLU A 1 192 ? -24.418 -6.583  -8.892  1.00 91.13 192 A 1 
ATOM 1498 C CA  . GLU A 1 192 ? -25.436 -5.680  -8.353  1.00 89.00 192 A 1 
ATOM 1499 C C   . GLU A 1 192 ? -25.692 -5.916  -6.857  1.00 87.20 192 A 1 
ATOM 1500 O O   . GLU A 1 192 ? -26.046 -4.984  -6.141  1.00 83.79 192 A 1 
ATOM 1501 C CB  . GLU A 1 192 ? -26.768 -5.856  -9.114  1.00 88.63 192 A 1 
ATOM 1502 C CG  . GLU A 1 192 ? -26.695 -5.667  -10.638 1.00 85.74 192 A 1 
ATOM 1503 C CD  . GLU A 1 192 ? -26.311 -6.929  -11.434 1.00 85.02 192 A 1 
ATOM 1504 O OE1 . GLU A 1 192 ? -26.471 -6.897  -12.673 1.00 77.47 192 A 1 
ATOM 1505 O OE2 . GLU A 1 192 ? -25.830 -7.922  -10.831 1.00 80.10 192 A 1 
ATOM 1506 N N   . ASN A 1 193 ? -25.499 -7.150  -6.393  1.00 87.32 193 A 1 
ATOM 1507 C CA  . ASN A 1 193 ? -25.727 -7.556  -5.004  1.00 85.09 193 A 1 
ATOM 1508 C C   . ASN A 1 193 ? -24.424 -7.639  -4.190  1.00 84.32 193 A 1 
ATOM 1509 O O   . ASN A 1 193 ? -24.437 -8.048  -3.028  1.00 80.88 193 A 1 
ATOM 1510 C CB  . ASN A 1 193 ? -26.476 -8.897  -5.001  1.00 84.37 193 A 1 
ATOM 1511 C CG  . ASN A 1 193 ? -27.787 -8.830  -5.758  1.00 81.81 193 A 1 
ATOM 1512 O OD1 . ASN A 1 193 ? -28.666 -8.037  -5.478  1.00 76.13 193 A 1 
ATOM 1513 N ND2 . ASN A 1 193 ? -27.965 -9.670  -6.749  1.00 75.46 193 A 1 
ATOM 1514 N N   . GLN A 1 194 ? -23.284 -7.316  -4.792  1.00 85.63 194 A 1 
ATOM 1515 C CA  . GLN A 1 194 ? -21.997 -7.396  -4.110  1.00 84.56 194 A 1 
ATOM 1516 C C   . GLN A 1 194 ? -21.744 -6.138  -3.267  1.00 83.99 194 A 1 
ATOM 1517 O O   . GLN A 1 194 ? -21.979 -5.023  -3.736  1.00 81.97 194 A 1 
ATOM 1518 C CB  . GLN A 1 194 ? -20.866 -7.613  -5.123  1.00 84.53 194 A 1 
ATOM 1519 C CG  . GLN A 1 194 ? -20.910 -9.014  -5.759  1.00 82.90 194 A 1 
ATOM 1520 C CD  . GLN A 1 194 ? -19.825 -9.216  -6.814  1.00 81.50 194 A 1 
ATOM 1521 O OE1 . GLN A 1 194 ? -19.038 -8.335  -7.147  1.00 77.45 194 A 1 
ATOM 1522 N NE2 . GLN A 1 194 ? -19.736 -10.392 -7.398  1.00 77.01 194 A 1 
ATOM 1523 N N   . PRO A 1 195 ? -21.202 -6.278  -2.047  1.00 82.30 195 A 1 
ATOM 1524 C CA  . PRO A 1 195 ? -20.836 -5.123  -1.237  1.00 80.09 195 A 1 
ATOM 1525 C C   . PRO A 1 195 ? -19.766 -4.279  -1.947  1.00 80.51 195 A 1 
ATOM 1526 O O   . PRO A 1 195 ? -18.870 -4.803  -2.618  1.00 76.00 195 A 1 
ATOM 1527 C CB  . PRO A 1 195 ? -20.346 -5.690  0.102   1.00 76.99 195 A 1 
ATOM 1528 C CG  . PRO A 1 195 ? -19.864 -7.097  -0.258  1.00 77.13 195 A 1 
ATOM 1529 C CD  . PRO A 1 195 ? -20.803 -7.516  -1.383  1.00 80.69 195 A 1 
ATOM 1530 N N   . SER A 1 196 ? -19.853 -2.961  -1.769  1.00 79.36 196 A 1 
ATOM 1531 C CA  . SER A 1 196 ? -18.930 -1.995  -2.376  1.00 78.30 196 A 1 
ATOM 1532 C C   . SER A 1 196 ? -18.284 -1.109  -1.313  1.00 78.36 196 A 1 
ATOM 1533 O O   . SER A 1 196 ? -18.922 -0.738  -0.323  1.00 71.29 196 A 1 
ATOM 1534 C CB  . SER A 1 196 ? -19.680 -1.151  -3.414  1.00 73.69 196 A 1 
ATOM 1535 O OG  . SER A 1 196 ? -18.824 -0.204  -4.027  1.00 66.22 196 A 1 
ATOM 1536 N N   . GLY A 1 197 ? -17.032 -0.723  -1.530  1.00 75.71 197 A 1 
ATOM 1537 C CA  . GLY A 1 197 ? -16.341 0.348   -0.806  1.00 74.73 197 A 1 
ATOM 1538 C C   . GLY A 1 197 ? -16.618 1.746   -1.376  1.00 75.99 197 A 1 
ATOM 1539 O O   . GLY A 1 197 ? -16.164 2.739   -0.810  1.00 69.28 197 A 1 
ATOM 1540 N N   . GLY A 1 198 ? -17.385 1.847   -2.474  1.00 74.41 198 A 1 
ATOM 1541 C CA  . GLY A 1 198 ? -17.710 3.110   -3.156  1.00 73.96 198 A 1 
ATOM 1542 C C   . GLY A 1 198 ? -16.786 3.454   -4.331  1.00 77.08 198 A 1 
ATOM 1543 O O   . GLY A 1 198 ? -16.872 4.569   -4.863  1.00 70.24 198 A 1 
ATOM 1544 N N   . GLY A 1 199 ? -15.925 2.521   -4.751  1.00 76.87 199 A 1 
ATOM 1545 C CA  . GLY A 1 199 ? -14.972 2.702   -5.845  1.00 78.34 199 A 1 
ATOM 1546 C C   . GLY A 1 199 ? -15.577 2.676   -7.251  1.00 82.33 199 A 1 
ATOM 1547 O O   . GLY A 1 199 ? -14.990 3.254   -8.169  1.00 75.75 199 A 1 
ATOM 1548 N N   . GLY A 1 200 ? -16.758 2.066   -7.445  1.00 80.94 200 A 1 
ATOM 1549 C CA  . GLY A 1 200 ? -17.447 2.003   -8.745  1.00 84.35 200 A 1 
ATOM 1550 C C   . GLY A 1 200 ? -18.021 0.631   -9.126  1.00 88.71 200 A 1 
ATOM 1551 O O   . GLY A 1 200 ? -18.261 0.384   -10.308 1.00 85.39 200 A 1 
ATOM 1552 N N   . ARG A 1 201 ? -18.256 -0.267  -8.149  1.00 90.49 201 A 1 
ATOM 1553 C CA  . ARG A 1 201 ? -18.733 -1.644  -8.399  1.00 91.00 201 A 1 
ATOM 1554 C C   . ARG A 1 201 ? -20.104 -1.696  -9.073  1.00 92.05 201 A 1 
ATOM 1555 O O   . ARG A 1 201 ? -20.263 -2.456  -10.026 1.00 90.70 201 A 1 
ATOM 1556 C CB  . ARG A 1 201 ? -18.718 -2.442  -7.086  1.00 88.66 201 A 1 
ATOM 1557 C CG  . ARG A 1 201 ? -19.097 -3.921  -7.304  1.00 85.00 201 A 1 
ATOM 1558 C CD  . ARG A 1 201 ? -18.907 -4.757  -6.038  1.00 82.78 201 A 1 
ATOM 1559 N NE  . ARG A 1 201 ? -17.484 -4.895  -5.660  1.00 80.78 201 A 1 
ATOM 1560 C CZ  . ARG A 1 201 ? -16.590 -5.706  -6.204  1.00 78.99 201 A 1 
ATOM 1561 N NH1 . ARG A 1 201 ? -16.876 -6.521  -7.175  1.00 69.78 201 A 1 
ATOM 1562 N NH2 . ARG A 1 201 ? -15.362 -5.700  -5.769  1.00 72.25 201 A 1 
ATOM 1563 N N   . SER A 1 202 ? -21.064 -0.879  -8.641  1.00 90.96 202 A 1 
ATOM 1564 C CA  . SER A 1 202 ? -22.434 -0.865  -9.191  1.00 90.94 202 A 1 
ATOM 1565 C C   . SER A 1 202 ? -22.486 -0.538  -10.688 1.00 92.57 202 A 1 
ATOM 1566 O O   . SER A 1 202 ? -23.351 -1.027  -11.402 1.00 91.26 202 A 1 
ATOM 1567 C CB  . SER A 1 202 ? -23.298 0.148   -8.431  1.00 89.07 202 A 1 
ATOM 1568 O OG  . SER A 1 202 ? -22.708 1.437   -8.464  1.00 83.41 202 A 1 
ATOM 1569 N N   . ILE A 1 203 ? -21.530 0.250   -11.170 1.00 93.42 203 A 1 
ATOM 1570 C CA  . ILE A 1 203 ? -21.421 0.642   -12.581 1.00 94.09 203 A 1 
ATOM 1571 C C   . ILE A 1 203 ? -20.323 -0.130  -13.327 1.00 95.52 203 A 1 
ATOM 1572 O O   . ILE A 1 203 ? -20.037 0.179   -14.479 1.00 94.86 203 A 1 
ATOM 1573 C CB  . ILE A 1 203 ? -21.251 2.170   -12.709 1.00 93.25 203 A 1 
ATOM 1574 C CG1 . ILE A 1 203 ? -19.948 2.668   -12.044 1.00 91.17 203 A 1 
ATOM 1575 C CG2 . ILE A 1 203 ? -22.487 2.883   -12.131 1.00 89.42 203 A 1 
ATOM 1576 C CD1 . ILE A 1 203 ? -19.619 4.134   -12.345 1.00 87.49 203 A 1 
ATOM 1577 N N   . GLN A 1 204 ? -19.667 -1.092  -12.668 1.00 92.99 204 A 1 
ATOM 1578 C CA  . GLN A 1 204 ? -18.533 -1.864  -13.196 1.00 94.71 204 A 1 
ATOM 1579 C C   . GLN A 1 204 ? -17.380 -1.005  -13.756 1.00 95.77 204 A 1 
ATOM 1580 O O   . GLN A 1 204 ? -16.616 -1.449  -14.605 1.00 95.11 204 A 1 
ATOM 1581 C CB  . GLN A 1 204 ? -19.038 -2.949  -14.159 1.00 94.17 204 A 1 
ATOM 1582 C CG  . GLN A 1 204 ? -19.918 -4.000  -13.466 1.00 92.70 204 A 1 
ATOM 1583 C CD  . GLN A 1 204 ? -19.110 -4.861  -12.499 1.00 93.92 204 A 1 
ATOM 1584 O OE1 . GLN A 1 204 ? -18.279 -5.667  -12.887 1.00 87.84 204 A 1 
ATOM 1585 N NE2 . GLN A 1 204 ? -19.299 -4.719  -11.204 1.00 86.61 204 A 1 
ATOM 1586 N N   . PHE A 1 205 ? -17.198 0.205   -13.248 1.00 94.32 205 A 1 
ATOM 1587 C CA  . PHE A 1 205 ? -16.022 1.028   -13.546 1.00 94.38 205 A 1 
ATOM 1588 C C   . PHE A 1 205 ? -14.859 0.647   -12.615 1.00 94.77 205 A 1 
ATOM 1589 O O   . PHE A 1 205 ? -14.443 1.402   -11.729 1.00 93.87 205 A 1 
ATOM 1590 C CB  . PHE A 1 205 ? -16.377 2.522   -13.519 1.00 93.81 205 A 1 
ATOM 1591 C CG  . PHE A 1 205 ? -15.265 3.426   -14.032 1.00 93.54 205 A 1 
ATOM 1592 C CD1 . PHE A 1 205 ? -14.750 4.452   -13.214 1.00 90.52 205 A 1 
ATOM 1593 C CD2 . PHE A 1 205 ? -14.733 3.234   -15.321 1.00 90.90 205 A 1 
ATOM 1594 C CE1 . PHE A 1 205 ? -13.715 5.280   -13.685 1.00 89.73 205 A 1 
ATOM 1595 C CE2 . PHE A 1 205 ? -13.691 4.056   -15.791 1.00 89.17 205 A 1 
ATOM 1596 C CZ  . PHE A 1 205 ? -13.182 5.082   -14.974 1.00 90.60 205 A 1 
ATOM 1597 N N   . LEU A 1 206 ? -14.355 -0.582  -12.796 1.00 93.87 206 A 1 
ATOM 1598 C CA  . LEU A 1 206 ? -13.351 -1.211  -11.931 1.00 94.79 206 A 1 
ATOM 1599 C C   . LEU A 1 206 ? -11.936 -0.798  -12.362 1.00 95.46 206 A 1 
ATOM 1600 O O   . LEU A 1 206 ? -11.232 -1.550  -13.036 1.00 94.71 206 A 1 
ATOM 1601 C CB  . LEU A 1 206 ? -13.555 -2.741  -11.891 1.00 94.23 206 A 1 
ATOM 1602 C CG  . LEU A 1 206 ? -14.997 -3.223  -11.635 1.00 93.72 206 A 1 
ATOM 1603 C CD1 . LEU A 1 206 ? -15.014 -4.735  -11.473 1.00 90.24 206 A 1 
ATOM 1604 C CD2 . LEU A 1 206 ? -15.631 -2.607  -10.389 1.00 90.55 206 A 1 
ATOM 1605 N N   . ARG A 1 207 ? -11.543 0.417   -11.980 1.00 96.39 207 A 1 
ATOM 1606 C CA  . ARG A 1 207 ? -10.276 1.061   -12.373 1.00 96.31 207 A 1 
ATOM 1607 C C   . ARG A 1 207 ? -9.045  0.207   -12.037 1.00 96.62 207 A 1 
ATOM 1608 O O   . ARG A 1 207 ? -9.054  -0.491  -11.020 1.00 96.16 207 A 1 
ATOM 1609 C CB  . ARG A 1 207 ? -10.154 2.430   -11.685 1.00 95.26 207 A 1 
ATOM 1610 C CG  . ARG A 1 207 ? -11.132 3.476   -12.226 1.00 93.73 207 A 1 
ATOM 1611 C CD  . ARG A 1 207 ? -11.030 4.778   -11.418 1.00 92.65 207 A 1 
ATOM 1612 N NE  . ARG A 1 207 ? -11.626 4.631   -10.076 1.00 90.72 207 A 1 
ATOM 1613 C CZ  . ARG A 1 207 ? -11.373 5.362   -8.999  1.00 91.86 207 A 1 
ATOM 1614 N NH1 . ARG A 1 207 ? -10.519 6.344   -8.999  1.00 85.08 207 A 1 
ATOM 1615 N NH2 . ARG A 1 207 ? -11.995 5.112   -7.878  1.00 86.31 207 A 1 
ATOM 1616 N N   . PRO A 1 208 ? -7.972  0.301   -12.838 1.00 97.11 208 A 1 
ATOM 1617 C CA  . PRO A 1 208 ? -6.742  -0.447  -12.612 1.00 97.25 208 A 1 
ATOM 1618 C C   . PRO A 1 208 ? -5.946  0.100   -11.420 1.00 97.38 208 A 1 
ATOM 1619 O O   . PRO A 1 208 ? -5.874  1.313   -11.216 1.00 97.03 208 A 1 
ATOM 1620 C CB  . PRO A 1 208 ? -5.958  -0.312  -13.920 1.00 97.03 208 A 1 
ATOM 1621 C CG  . PRO A 1 208 ? -6.381  1.055   -14.456 1.00 96.46 208 A 1 
ATOM 1622 C CD  . PRO A 1 208 ? -7.843  1.147   -14.030 1.00 97.48 208 A 1 
ATOM 1623 N N   . SER A 1 209 ? -5.279  -0.780  -10.682 1.00 97.46 209 A 1 
ATOM 1624 C CA  . SER A 1 209 ? -4.193  -0.394  -9.771  1.00 97.75 209 A 1 
ATOM 1625 C C   . SER A 1 209 ? -2.948  0.028   -10.561 1.00 98.27 209 A 1 
ATOM 1626 O O   . SER A 1 209 ? -2.759  -0.395  -11.706 1.00 98.08 209 A 1 
ATOM 1627 C CB  . SER A 1 209 ? -3.848  -1.546  -8.822  1.00 96.73 209 A 1 
ATOM 1628 O OG  . SER A 1 209 ? -4.989  -1.906  -8.069  1.00 89.43 209 A 1 
ATOM 1629 N N   . LEU A 1 210 ? -2.065  0.832   -9.969  1.00 98.48 210 A 1 
ATOM 1630 C CA  . LEU A 1 210 ? -0.821  1.223   -10.642 1.00 98.66 210 A 1 
ATOM 1631 C C   . LEU A 1 210 ? 0.162   0.045   -10.721 1.00 98.72 210 A 1 
ATOM 1632 O O   . LEU A 1 210 ? 0.686   -0.241  -11.793 1.00 98.61 210 A 1 
ATOM 1633 C CB  . LEU A 1 210 ? -0.215  2.452   -9.942  1.00 98.63 210 A 1 
ATOM 1634 C CG  . LEU A 1 210 ? 1.117   2.935   -10.550 1.00 98.12 210 A 1 
ATOM 1635 C CD1 . LEU A 1 210 ? 0.995   3.311   -12.023 1.00 97.67 210 A 1 
ATOM 1636 C CD2 . LEU A 1 210 ? 1.614   4.169   -9.798  1.00 97.68 210 A 1 
ATOM 1637 N N   . VAL A 1 211 ? 0.386   -0.654  -9.602  1.00 98.73 211 A 1 
ATOM 1638 C CA  . VAL A 1 211 ? 1.206   -1.872  -9.557  1.00 98.74 211 A 1 
ATOM 1639 C C   . VAL A 1 211 ? 0.447   -2.940  -8.782  1.00 98.69 211 A 1 
ATOM 1640 O O   . VAL A 1 211 ? 0.085   -2.714  -7.626  1.00 98.35 211 A 1 
ATOM 1641 C CB  . VAL A 1 211 ? 2.586   -1.614  -8.923  1.00 98.60 211 A 1 
ATOM 1642 C CG1 . VAL A 1 211 ? 3.436   -2.886  -8.917  1.00 97.65 211 A 1 
ATOM 1643 C CG2 . VAL A 1 211 ? 3.374   -0.531  -9.673  1.00 97.81 211 A 1 
ATOM 1644 N N   . GLN A 1 212 ? 0.242   -4.113  -9.394  1.00 98.67 212 A 1 
ATOM 1645 C CA  . GLN A 1 212 ? -0.397  -5.245  -8.734  1.00 98.66 212 A 1 
ATOM 1646 C C   . GLN A 1 212 ? 0.366   -6.548  -8.960  1.00 98.69 212 A 1 
ATOM 1647 O O   . GLN A 1 212 ? 0.708   -6.908  -10.082 1.00 98.41 212 A 1 
ATOM 1648 C CB  . GLN A 1 212 ? -1.864  -5.348  -9.164  1.00 98.26 212 A 1 
ATOM 1649 C CG  . GLN A 1 212 ? -2.599  -6.482  -8.429  1.00 96.97 212 A 1 
ATOM 1650 C CD  . GLN A 1 212 ? -4.098  -6.446  -8.687  1.00 96.10 212 A 1 
ATOM 1651 O OE1 . GLN A 1 212 ? -4.587  -6.878  -9.713  1.00 89.85 212 A 1 
ATOM 1652 N NE2 . GLN A 1 212 ? -4.883  -5.933  -7.769  1.00 87.19 212 A 1 
ATOM 1653 N N   . PHE A 1 213 ? 0.561   -7.291  -7.877  1.00 98.68 213 A 1 
ATOM 1654 C CA  . PHE A 1 213 ? 1.055   -8.662  -7.895  1.00 98.64 213 A 1 
ATOM 1655 C C   . PHE A 1 213 ? -0.049  -9.583  -7.384  1.00 98.55 213 A 1 
ATOM 1656 O O   . PHE A 1 213 ? -0.535  -9.394  -6.272  1.00 98.18 213 A 1 
ATOM 1657 C CB  . PHE A 1 213 ? 2.326   -8.751  -7.046  1.00 98.56 213 A 1 
ATOM 1658 C CG  . PHE A 1 213 ? 3.430   -7.821  -7.511  1.00 98.50 213 A 1 
ATOM 1659 C CD1 . PHE A 1 213 ? 4.187   -8.150  -8.649  1.00 97.78 213 A 1 
ATOM 1660 C CD2 . PHE A 1 213 ? 3.672   -6.609  -6.834  1.00 97.78 213 A 1 
ATOM 1661 C CE1 . PHE A 1 213 ? 5.179   -7.272  -9.115  1.00 97.23 213 A 1 
ATOM 1662 C CE2 . PHE A 1 213 ? 4.663   -5.730  -7.302  1.00 97.17 213 A 1 
ATOM 1663 C CZ  . PHE A 1 213 ? 5.416   -6.059  -8.444  1.00 97.33 213 A 1 
ATOM 1664 N N   . TYR A 1 214 ? -0.461  -10.580 -8.174  1.00 98.44 214 A 1 
ATOM 1665 C CA  . TYR A 1 214 ? -1.527  -11.515 -7.819  1.00 98.37 214 A 1 
ATOM 1666 C C   . TYR A 1 214 ? -0.973  -12.942 -7.695  1.00 98.41 214 A 1 
ATOM 1667 O O   . TYR A 1 214 ? -0.434  -13.481 -8.657  1.00 98.01 214 A 1 
ATOM 1668 C CB  . TYR A 1 214 ? -2.652  -11.411 -8.857  1.00 98.05 214 A 1 
ATOM 1669 C CG  . TYR A 1 214 ? -3.852  -12.275 -8.532  1.00 97.82 214 A 1 
ATOM 1670 C CD1 . TYR A 1 214 ? -4.007  -13.538 -9.133  1.00 96.78 214 A 1 
ATOM 1671 C CD2 . TYR A 1 214 ? -4.815  -11.814 -7.614  1.00 96.80 214 A 1 
ATOM 1672 C CE1 . TYR A 1 214 ? -5.124  -14.337 -8.821  1.00 96.17 214 A 1 
ATOM 1673 C CE2 . TYR A 1 214 ? -5.932  -12.611 -7.295  1.00 96.20 214 A 1 
ATOM 1674 C CZ  . TYR A 1 214 ? -6.090  -13.873 -7.901  1.00 96.14 214 A 1 
ATOM 1675 O OH  . TYR A 1 214 ? -7.166  -14.643 -7.592  1.00 94.77 214 A 1 
ATOM 1676 N N   . ASN A 1 215 ? -1.093  -13.577 -6.516  1.00 98.31 215 A 1 
ATOM 1677 C CA  . ASN A 1 215 ? -0.522  -14.905 -6.244  1.00 98.24 215 A 1 
ATOM 1678 C C   . ASN A 1 215 ? 0.988   -15.008 -6.555  1.00 98.49 215 A 1 
ATOM 1679 O O   . ASN A 1 215 ? 1.444   -16.026 -7.076  1.00 97.77 215 A 1 
ATOM 1680 C CB  . ASN A 1 215 ? -1.343  -15.996 -6.964  1.00 97.23 215 A 1 
ATOM 1681 C CG  . ASN A 1 215 ? -2.715  -16.235 -6.375  1.00 93.28 215 A 1 
ATOM 1682 O OD1 . ASN A 1 215 ? -2.886  -16.460 -5.188  1.00 85.09 215 A 1 
ATOM 1683 N ND2 . ASN A 1 215 ? -3.735  -16.282 -7.196  1.00 82.76 215 A 1 
ATOM 1684 N N   . CYS A 1 216 ? 1.763   -13.976 -6.251  1.00 98.52 216 A 1 
ATOM 1685 C CA  . CYS A 1 216 ? 3.201   -13.941 -6.525  1.00 98.64 216 A 1 
ATOM 1686 C C   . CYS A 1 216 ? 4.039   -14.203 -5.265  1.00 98.68 216 A 1 
ATOM 1687 O O   . CYS A 1 216 ? 3.562   -14.099 -4.132  1.00 98.41 216 A 1 
ATOM 1688 C CB  . CYS A 1 216 ? 3.558   -12.612 -7.194  1.00 98.61 216 A 1 
ATOM 1689 S SG  . CYS A 1 216 ? 2.784   -12.474 -8.832  1.00 98.44 216 A 1 
ATOM 1690 N N   . SER A 1 217 ? 5.337   -14.504 -5.453  1.00 98.61 217 A 1 
ATOM 1691 C CA  . SER A 1 217 ? 6.276   -14.677 -4.337  1.00 98.57 217 A 1 
ATOM 1692 C C   . SER A 1 217 ? 7.621   -13.989 -4.580  1.00 98.48 217 A 1 
ATOM 1693 O O   . SER A 1 217 ? 8.015   -13.763 -5.717  1.00 97.75 217 A 1 
ATOM 1694 C CB  . SER A 1 217 ? 6.447   -16.162 -4.015  1.00 98.06 217 A 1 
ATOM 1695 O OG  . SER A 1 217 ? 7.127   -16.855 -5.041  1.00 94.54 217 A 1 
ATOM 1696 N N   . LYS A 1 218 ? 8.351   -13.666 -3.493  1.00 97.51 218 A 1 
ATOM 1697 C CA  . LYS A 1 218 ? 9.687   -13.040 -3.553  1.00 97.36 218 A 1 
ATOM 1698 C C   . LYS A 1 218 ? 9.701   -11.759 -4.404  1.00 97.38 218 A 1 
ATOM 1699 O O   . LYS A 1 218 ? 10.456  -11.637 -5.366  1.00 96.31 218 A 1 
ATOM 1700 C CB  . LYS A 1 218 ? 10.739  -14.047 -4.046  1.00 96.16 218 A 1 
ATOM 1701 C CG  . LYS A 1 218 ? 10.827  -15.369 -3.275  1.00 91.93 218 A 1 
ATOM 1702 C CD  . LYS A 1 218 ? 11.732  -16.302 -4.094  1.00 88.55 218 A 1 
ATOM 1703 C CE  . LYS A 1 218 ? 11.666  -17.758 -3.649  1.00 78.26 218 A 1 
ATOM 1704 N NZ  . LYS A 1 218 ? 11.978  -18.644 -4.813  1.00 69.41 218 A 1 
ATOM 1705 N N   . ILE A 1 219 ? 8.855   -10.810 -4.067  1.00 98.29 219 A 1 
ATOM 1706 C CA  . ILE A 1 219 ? 8.724   -9.553  -4.810  1.00 98.19 219 A 1 
ATOM 1707 C C   . ILE A 1 219 ? 9.469   -8.431  -4.087  1.00 98.21 219 A 1 
ATOM 1708 O O   . ILE A 1 219 ? 9.359   -8.288  -2.868  1.00 97.80 219 A 1 
ATOM 1709 C CB  . ILE A 1 219 ? 7.235   -9.213  -5.032  1.00 97.60 219 A 1 
ATOM 1710 C CG1 . ILE A 1 219 ? 6.441   -10.361 -5.705  1.00 94.60 219 A 1 
ATOM 1711 C CG2 . ILE A 1 219 ? 7.092   -7.919  -5.844  1.00 95.48 219 A 1 
ATOM 1712 C CD1 . ILE A 1 219 ? 6.995   -10.848 -7.046  1.00 87.52 219 A 1 
ATOM 1713 N N   . ARG A 1 220 ? 10.197  -7.598  -4.836  1.00 96.90 220 A 1 
ATOM 1714 C CA  . ARG A 1 220 ? 10.935  -6.457  -4.279  1.00 96.67 220 A 1 
ATOM 1715 C C   . ARG A 1 220 ? 10.703  -5.191  -5.093  1.00 96.72 220 A 1 
ATOM 1716 O O   . ARG A 1 220 ? 10.973  -5.164  -6.290  1.00 95.96 220 A 1 
ATOM 1717 C CB  . ARG A 1 220 ? 12.435  -6.776  -4.174  1.00 95.36 220 A 1 
ATOM 1718 C CG  . ARG A 1 220 ? 12.735  -8.072  -3.397  1.00 88.39 220 A 1 
ATOM 1719 C CD  . ARG A 1 220 ? 14.232  -8.354  -3.306  1.00 86.99 220 A 1 
ATOM 1720 N NE  . ARG A 1 220 ? 14.942  -7.359  -2.490  1.00 76.54 220 A 1 
ATOM 1721 C CZ  . ARG A 1 220 ? 15.122  -7.361  -1.187  1.00 67.89 220 A 1 
ATOM 1722 N NH1 . ARG A 1 220 ? 14.726  -8.343  -0.425  1.00 60.11 220 A 1 
ATOM 1723 N NH2 . ARG A 1 220 ? 15.711  -6.349  -0.626  1.00 55.12 220 A 1 
ATOM 1724 N N   . LEU A 1 221 ? 10.269  -4.129  -4.432  1.00 97.40 221 A 1 
ATOM 1725 C CA  . LEU A 1 221 ? 10.235  -2.782  -4.998  1.00 97.63 221 A 1 
ATOM 1726 C C   . LEU A 1 221 ? 11.187  -1.904  -4.190  1.00 97.68 221 A 1 
ATOM 1727 O O   . LEU A 1 221 ? 11.057  -1.824  -2.965  1.00 97.22 221 A 1 
ATOM 1728 C CB  . LEU A 1 221 ? 8.810   -2.200  -4.987  1.00 97.56 221 A 1 
ATOM 1729 C CG  . LEU A 1 221 ? 7.896   -2.631  -6.148  1.00 95.65 221 A 1 
ATOM 1730 C CD1 . LEU A 1 221 ? 7.576   -4.119  -6.127  1.00 91.29 221 A 1 
ATOM 1731 C CD2 . LEU A 1 221 ? 6.569   -1.878  -6.070  1.00 91.15 221 A 1 
ATOM 1732 N N   . GLU A 1 222 ? 12.144  -1.247  -4.852  1.00 94.92 222 A 1 
ATOM 1733 C CA  . GLU A 1 222 ? 13.233  -0.560  -4.156  1.00 94.61 222 A 1 
ATOM 1734 C C   . GLU A 1 222 ? 13.561  0.804   -4.771  1.00 94.67 222 A 1 
ATOM 1735 O O   . GLU A 1 222 ? 13.868  0.909   -5.962  1.00 93.95 222 A 1 
ATOM 1736 C CB  . GLU A 1 222 ? 14.496  -1.436  -4.139  1.00 92.10 222 A 1 
ATOM 1737 C CG  . GLU A 1 222 ? 14.314  -2.815  -3.491  1.00 86.73 222 A 1 
ATOM 1738 C CD  . GLU A 1 222 ? 15.602  -3.649  -3.459  1.00 87.20 222 A 1 
ATOM 1739 O OE1 . GLU A 1 222 ? 15.653  -4.616  -2.667  1.00 78.31 222 A 1 
ATOM 1740 O OE2 . GLU A 1 222 ? 16.544  -3.375  -4.243  1.00 79.89 222 A 1 
ATOM 1741 N N   . CYS A 1 223 ? 13.590  1.845   -3.937  1.00 94.39 223 A 1 
ATOM 1742 C CA  . CYS A 1 223 ? 14.131  3.172   -4.265  1.00 94.21 223 A 1 
ATOM 1743 C C   . CYS A 1 223 ? 13.460  3.913   -5.444  1.00 94.51 223 A 1 
ATOM 1744 O O   . CYS A 1 223 ? 14.016  4.896   -5.926  1.00 93.10 223 A 1 
ATOM 1745 C CB  . CYS A 1 223 ? 15.659  3.065   -4.433  1.00 92.73 223 A 1 
ATOM 1746 S SG  . CYS A 1 223 ? 16.465  2.383   -2.951  1.00 88.94 223 A 1 
ATOM 1747 N N   . ILE A 1 224 ? 12.288  3.484   -5.904  1.00 96.50 224 A 1 
ATOM 1748 C CA  . ILE A 1 224 ? 11.546  4.106   -7.010  1.00 96.80 224 A 1 
ATOM 1749 C C   . ILE A 1 224 ? 10.445  5.044   -6.504  1.00 97.04 224 A 1 
ATOM 1750 O O   . ILE A 1 224 ? 10.000  4.958   -5.358  1.00 97.05 224 A 1 
ATOM 1751 C CB  . ILE A 1 224 ? 10.985  3.054   -7.996  1.00 96.92 224 A 1 
ATOM 1752 C CG1 . ILE A 1 224 ? 10.005  2.079   -7.309  1.00 96.42 224 A 1 
ATOM 1753 C CG2 . ILE A 1 224 ? 12.142  2.304   -8.685  1.00 95.76 224 A 1 
ATOM 1754 C CD1 . ILE A 1 224 ? 9.197   1.227   -8.288  1.00 95.40 224 A 1 
ATOM 1755 N N   . THR A 1 225 ? 9.972   5.909   -7.393  1.00 97.34 225 A 1 
ATOM 1756 C CA  . THR A 1 225 ? 8.782   6.737   -7.160  1.00 97.73 225 A 1 
ATOM 1757 C C   . THR A 1 225 ? 7.582   6.147   -7.891  1.00 98.03 225 A 1 
ATOM 1758 O O   . THR A 1 225 ? 7.667   5.859   -9.082  1.00 97.98 225 A 1 
ATOM 1759 C CB  . THR A 1 225 ? 9.019   8.188   -7.600  1.00 97.49 225 A 1 
ATOM 1760 O OG1 . THR A 1 225 ? 10.119  8.726   -6.905  1.00 96.08 225 A 1 
ATOM 1761 C CG2 . THR A 1 225 ? 7.826   9.105   -7.329  1.00 96.47 225 A 1 
ATOM 1762 N N   . LEU A 1 226 ? 6.448   6.011   -7.200  1.00 98.40 226 A 1 
ATOM 1763 C CA  . LEU A 1 226 ? 5.157   5.643   -7.778  1.00 98.44 226 A 1 
ATOM 1764 C C   . LEU A 1 226 ? 4.190   6.801   -7.574  1.00 98.32 226 A 1 
ATOM 1765 O O   . LEU A 1 226 ? 4.020   7.264   -6.446  1.00 97.91 226 A 1 
ATOM 1766 C CB  . LEU A 1 226 ? 4.621   4.352   -7.143  1.00 98.42 226 A 1 
ATOM 1767 C CG  . LEU A 1 226 ? 5.547   3.134   -7.322  1.00 97.53 226 A 1 
ATOM 1768 C CD1 . LEU A 1 226 ? 6.403   2.888   -6.069  1.00 95.11 226 A 1 
ATOM 1769 C CD2 . LEU A 1 226 ? 4.726   1.884   -7.581  1.00 95.40 226 A 1 
ATOM 1770 N N   . ARG A 1 227 ? 3.562   7.290   -8.647  1.00 98.42 227 A 1 
ATOM 1771 C CA  . ARG A 1 227 ? 2.694   8.468   -8.527  1.00 98.38 227 A 1 
ATOM 1772 C C   . ARG A 1 227 ? 1.506   8.455   -9.478  1.00 98.41 227 A 1 
ATOM 1773 O O   . ARG A 1 227 ? 1.510   7.747   -10.479 1.00 98.03 227 A 1 
ATOM 1774 C CB  . ARG A 1 227 ? 3.536   9.742   -8.664  1.00 97.72 227 A 1 
ATOM 1775 C CG  . ARG A 1 227 ? 3.999   9.994   -10.100 1.00 97.43 227 A 1 
ATOM 1776 C CD  . ARG A 1 227 ? 4.846   11.271  -10.178 1.00 96.80 227 A 1 
ATOM 1777 N NE  . ARG A 1 227 ? 5.083   11.607  -11.580 1.00 95.06 227 A 1 
ATOM 1778 C CZ  . ARG A 1 227 ? 5.951   12.455  -12.079 1.00 94.65 227 A 1 
ATOM 1779 N NH1 . ARG A 1 227 ? 6.775   13.135  -11.323 1.00 92.33 227 A 1 
ATOM 1780 N NH2 . ARG A 1 227 ? 5.984   12.621  -13.366 1.00 92.33 227 A 1 
ATOM 1781 N N   . ASN A 1 228 ? 0.530   9.302   -9.166  1.00 98.22 228 A 1 
ATOM 1782 C CA  . ASN A 1 228 ? -0.648  9.536   -10.001 1.00 98.22 228 A 1 
ATOM 1783 C C   . ASN A 1 228 ? -1.391  8.236   -10.354 1.00 98.26 228 A 1 
ATOM 1784 O O   . ASN A 1 228 ? -1.689  7.973   -11.519 1.00 97.90 228 A 1 
ATOM 1785 C CB  . ASN A 1 228 ? -0.251  10.371  -11.233 1.00 98.07 228 A 1 
ATOM 1786 C CG  . ASN A 1 228 ? 0.391   11.701  -10.894 1.00 97.62 228 A 1 
ATOM 1787 O OD1 . ASN A 1 228 ? 0.058   12.367  -9.926  1.00 93.84 228 A 1 
ATOM 1788 N ND2 . ASN A 1 228 ? 1.329   12.142  -11.693 1.00 93.31 228 A 1 
ATOM 1789 N N   . SER A 1 229 ? -1.662  7.401   -9.342  1.00 98.19 229 A 1 
ATOM 1790 C CA  . SER A 1 229 ? -2.349  6.128   -9.552  1.00 98.09 229 A 1 
ATOM 1791 C C   . SER A 1 229 ? -3.787  6.317   -10.051 1.00 98.03 229 A 1 
ATOM 1792 O O   . SER A 1 229 ? -4.501  7.183   -9.537  1.00 97.48 229 A 1 
ATOM 1793 C CB  . SER A 1 229 ? -2.367  5.304   -8.269  1.00 97.59 229 A 1 
ATOM 1794 O OG  . SER A 1 229 ? -2.819  4.012   -8.605  1.00 88.07 229 A 1 
ATOM 1795 N N   . PRO A 1 230 ? -4.281  5.487   -10.999 1.00 97.92 230 A 1 
ATOM 1796 C CA  . PRO A 1 230 ? -5.685  5.479   -11.406 1.00 97.65 230 A 1 
ATOM 1797 C C   . PRO A 1 230 ? -6.645  5.101   -10.273 1.00 97.10 230 A 1 
ATOM 1798 O O   . PRO A 1 230 ? -7.773  5.596   -10.209 1.00 95.80 230 A 1 
ATOM 1799 C CB  . PRO A 1 230 ? -5.762  4.455   -12.541 1.00 97.55 230 A 1 
ATOM 1800 C CG  . PRO A 1 230 ? -4.335  4.370   -13.081 1.00 96.91 230 A 1 
ATOM 1801 C CD  . PRO A 1 230 ? -3.493  4.589   -11.836 1.00 98.01 230 A 1 
ATOM 1802 N N   . PHE A 1 231 ? -6.206  4.186   -9.394  1.00 96.60 231 A 1 
ATOM 1803 C CA  . PHE A 1 231 ? -6.920  3.636   -8.239  1.00 96.14 231 A 1 
ATOM 1804 C C   . PHE A 1 231 ? -5.899  3.341   -7.128  1.00 96.08 231 A 1 
ATOM 1805 O O   . PHE A 1 231 ? -5.076  4.222   -6.852  1.00 94.30 231 A 1 
ATOM 1806 C CB  . PHE A 1 231 ? -7.740  2.420   -8.704  1.00 95.00 231 A 1 
ATOM 1807 C CG  . PHE A 1 231 ? -8.770  1.929   -7.705  1.00 93.77 231 A 1 
ATOM 1808 C CD1 . PHE A 1 231 ? -8.780  0.580   -7.298  1.00 89.53 231 A 1 
ATOM 1809 C CD2 . PHE A 1 231 ? -9.744  2.814   -7.212  1.00 89.47 231 A 1 
ATOM 1810 C CE1 . PHE A 1 231 ? -9.771  0.123   -6.408  1.00 87.01 231 A 1 
ATOM 1811 C CE2 . PHE A 1 231 ? -10.726 2.355   -6.317  1.00 86.95 231 A 1 
ATOM 1812 C CZ  . PHE A 1 231 ? -10.743 1.013   -5.915  1.00 87.52 231 A 1 
ATOM 1813 N N   . TRP A 1 232 ? -5.857  2.157   -6.506  1.00 96.76 232 A 1 
ATOM 1814 C CA  . TRP A 1 232 ? -4.811  1.809   -5.538  1.00 96.93 232 A 1 
ATOM 1815 C C   . TRP A 1 232 ? -3.413  1.842   -6.162  1.00 97.52 232 A 1 
ATOM 1816 O O   . TRP A 1 232 ? -3.232  1.492   -7.327  1.00 97.05 232 A 1 
ATOM 1817 C CB  . TRP A 1 232 ? -5.095  0.427   -4.948  1.00 95.72 232 A 1 
ATOM 1818 C CG  . TRP A 1 232 ? -6.420  0.276   -4.276  1.00 93.54 232 A 1 
ATOM 1819 C CD1 . TRP A 1 232 ? -6.979  1.146   -3.412  1.00 86.26 232 A 1 
ATOM 1820 C CD2 . TRP A 1 232 ? -7.348  -0.844  -4.363  1.00 87.82 232 A 1 
ATOM 1821 N NE1 . TRP A 1 232 ? -8.180  0.641   -2.953  1.00 83.02 232 A 1 
ATOM 1822 C CE2 . TRP A 1 232 ? -8.441  -0.595  -3.485  1.00 86.54 232 A 1 
ATOM 1823 C CE3 . TRP A 1 232 ? -7.354  -2.056  -5.076  1.00 77.23 232 A 1 
ATOM 1824 C CZ2 . TRP A 1 232 ? -9.468  -1.517  -3.286  1.00 79.22 232 A 1 
ATOM 1825 C CZ3 . TRP A 1 232 ? -8.387  -2.984  -4.894  1.00 74.55 232 A 1 
ATOM 1826 C CH2 . TRP A 1 232 ? -9.438  -2.726  -3.994  1.00 75.20 232 A 1 
ATOM 1827 N N   . THR A 1 233 ? -2.399  2.246   -5.391  1.00 97.52 233 A 1 
ATOM 1828 C CA  . THR A 1 233 ? -1.063  2.455   -5.972  1.00 97.97 233 A 1 
ATOM 1829 C C   . THR A 1 233 ? -0.248  1.162   -6.006  1.00 98.22 233 A 1 
ATOM 1830 O O   . THR A 1 233 ? 0.109   0.699   -7.086  1.00 98.09 233 A 1 
ATOM 1831 C CB  . THR A 1 233 ? -0.309  3.595   -5.281  1.00 97.82 233 A 1 
ATOM 1832 O OG1 . THR A 1 233 ? -1.144  4.712   -5.109  1.00 96.65 233 A 1 
ATOM 1833 C CG2 . THR A 1 233 ? 0.903   4.039   -6.096  1.00 96.72 233 A 1 
ATOM 1834 N N   . ILE A 1 234 ? 0.018   0.551   -4.847  1.00 98.33 234 A 1 
ATOM 1835 C CA  . ILE A 1 234 ? 0.691   -0.750  -4.746  1.00 98.40 234 A 1 
ATOM 1836 C C   . ILE A 1 234 ? -0.294  -1.727  -4.112  1.00 98.13 234 A 1 
ATOM 1837 O O   . ILE A 1 234 ? -0.625  -1.575  -2.935  1.00 97.59 234 A 1 
ATOM 1838 C CB  . ILE A 1 234 ? 2.000   -0.646  -3.931  1.00 98.42 234 A 1 
ATOM 1839 C CG1 . ILE A 1 234 ? 2.958   0.416   -4.514  1.00 97.85 234 A 1 
ATOM 1840 C CG2 . ILE A 1 234 ? 2.694   -2.020  -3.885  1.00 97.95 234 A 1 
ATOM 1841 C CD1 . ILE A 1 234 ? 4.133   0.745   -3.584  1.00 95.64 234 A 1 
ATOM 1842 N N   . HIS A 1 235 ? -0.751  -2.732  -4.871  1.00 97.97 235 A 1 
ATOM 1843 C CA  . HIS A 1 235 ? -1.793  -3.664  -4.438  1.00 97.75 235 A 1 
ATOM 1844 C C   . HIS A 1 235 ? -1.393  -5.138  -4.646  1.00 97.91 235 A 1 
ATOM 1845 O O   . HIS A 1 235 ? -1.847  -5.786  -5.590  1.00 97.39 235 A 1 
ATOM 1846 C CB  . HIS A 1 235 ? -3.115  -3.286  -5.120  1.00 96.83 235 A 1 
ATOM 1847 C CG  . HIS A 1 235 ? -4.282  -4.089  -4.596  1.00 95.51 235 A 1 
ATOM 1848 N ND1 . HIS A 1 235 ? -4.625  -4.264  -3.277  1.00 86.34 235 A 1 
ATOM 1849 C CD2 . HIS A 1 235 ? -5.195  -4.789  -5.340  1.00 87.42 235 A 1 
ATOM 1850 C CE1 . HIS A 1 235 ? -5.718  -5.050  -3.230  1.00 88.04 235 A 1 
ATOM 1851 N NE2 . HIS A 1 235 ? -6.101  -5.390  -4.463  1.00 89.31 235 A 1 
ATOM 1852 N N   . PRO A 1 236 ? -0.513  -5.713  -3.806  1.00 98.21 236 A 1 
ATOM 1853 C CA  . PRO A 1 236 ? -0.283  -7.150  -3.807  1.00 98.19 236 A 1 
ATOM 1854 C C   . PRO A 1 236 ? -1.477  -7.901  -3.196  1.00 98.08 236 A 1 
ATOM 1855 O O   . PRO A 1 236 ? -1.974  -7.555  -2.122  1.00 97.49 236 A 1 
ATOM 1856 C CB  . PRO A 1 236 ? 1.003   -7.352  -3.013  1.00 97.82 236 A 1 
ATOM 1857 C CG  . PRO A 1 236 ? 0.957   -6.201  -2.013  1.00 95.93 236 A 1 
ATOM 1858 C CD  . PRO A 1 236 ? 0.293   -5.069  -2.790  1.00 98.04 236 A 1 
ATOM 1859 N N   . VAL A 1 237 ? -1.890  -8.987  -3.861  1.00 97.86 237 A 1 
ATOM 1860 C CA  . VAL A 1 237 ? -2.978  -9.883  -3.448  1.00 97.88 237 A 1 
ATOM 1861 C C   . VAL A 1 237 ? -2.456  -11.318 -3.402  1.00 98.09 237 A 1 
ATOM 1862 O O   . VAL A 1 237 ? -1.900  -11.807 -4.385  1.00 97.75 237 A 1 
ATOM 1863 C CB  . VAL A 1 237 ? -4.177  -9.782  -4.409  1.00 97.16 237 A 1 
ATOM 1864 C CG1 . VAL A 1 237 ? -5.355  -10.631 -3.919  1.00 95.81 237 A 1 
ATOM 1865 C CG2 . VAL A 1 237 ? -4.679  -8.347  -4.579  1.00 96.06 237 A 1 
ATOM 1866 N N   . TYR A 1 238 ? -2.647  -12.027 -2.275  1.00 97.81 238 A 1 
ATOM 1867 C CA  . TYR A 1 238 ? -2.206  -13.414 -2.092  1.00 97.79 238 A 1 
ATOM 1868 C C   . TYR A 1 238 ? -0.698  -13.635 -2.288  1.00 98.00 238 A 1 
ATOM 1869 O O   . TYR A 1 238 ? -0.276  -14.725 -2.684  1.00 97.29 238 A 1 
ATOM 1870 C CB  . TYR A 1 238 ? -3.049  -14.359 -2.968  1.00 97.31 238 A 1 
ATOM 1871 C CG  . TYR A 1 238 ? -4.553  -14.212 -2.856  1.00 97.18 238 A 1 
ATOM 1872 C CD1 . TYR A 1 238 ? -5.152  -13.984 -1.607  1.00 95.99 238 A 1 
ATOM 1873 C CD2 . TYR A 1 238 ? -5.358  -14.367 -4.003  1.00 95.98 238 A 1 
ATOM 1874 C CE1 . TYR A 1 238 ? -6.551  -13.942 -1.487  1.00 95.37 238 A 1 
ATOM 1875 C CE2 . TYR A 1 238 ? -6.762  -14.341 -3.883  1.00 95.35 238 A 1 
ATOM 1876 C CZ  . TYR A 1 238 ? -7.359  -14.145 -2.620  1.00 95.58 238 A 1 
ATOM 1877 O OH  . TYR A 1 238 ? -8.699  -14.191 -2.467  1.00 94.13 238 A 1 
ATOM 1878 N N   . CYS A 1 239 ? 0.120   -12.622 -2.025  1.00 98.28 239 A 1 
ATOM 1879 C CA  . CYS A 1 239 ? 1.563   -12.698 -2.216  1.00 98.38 239 A 1 
ATOM 1880 C C   . CYS A 1 239 ? 2.294   -13.144 -0.947  1.00 98.38 239 A 1 
ATOM 1881 O O   . CYS A 1 239 ? 1.814   -12.973 0.175   1.00 98.13 239 A 1 
ATOM 1882 C CB  . CYS A 1 239 ? 2.089   -11.363 -2.742  1.00 98.34 239 A 1 
ATOM 1883 S SG  . CYS A 1 239 ? 1.385   -11.033 -4.380  1.00 98.09 239 A 1 
ATOM 1884 N N   . LYS A 1 240 ? 3.508   -13.689 -1.133  1.00 98.40 240 A 1 
ATOM 1885 C CA  . LYS A 1 240 ? 4.384   -14.108 -0.035  1.00 98.37 240 A 1 
ATOM 1886 C C   . LYS A 1 240 ? 5.814   -13.616 -0.233  1.00 98.43 240 A 1 
ATOM 1887 O O   . LYS A 1 240 ? 6.381   -13.786 -1.306  1.00 97.75 240 A 1 
ATOM 1888 C CB  . LYS A 1 240 ? 4.317   -15.635 0.107   1.00 97.43 240 A 1 
ATOM 1889 C CG  . LYS A 1 240 ? 5.146   -16.106 1.310   1.00 89.85 240 A 1 
ATOM 1890 C CD  . LYS A 1 240 ? 5.010   -17.615 1.512   1.00 87.29 240 A 1 
ATOM 1891 C CE  . LYS A 1 240 ? 5.845   -17.992 2.738   1.00 74.03 240 A 1 
ATOM 1892 N NZ  . LYS A 1 240 ? 5.772   -19.449 3.008   1.00 65.57 240 A 1 
ATOM 1893 N N   . GLY A 1 241 ? 6.427   -13.096 0.828   1.00 97.56 241 A 1 
ATOM 1894 C CA  . GLY A 1 241 ? 7.801   -12.604 0.763   1.00 97.78 241 A 1 
ATOM 1895 C C   . GLY A 1 241 ? 7.906   -11.319 -0.059  1.00 97.91 241 A 1 
ATOM 1896 O O   . GLY A 1 241 ? 8.586   -11.292 -1.082  1.00 96.28 241 A 1 
ATOM 1897 N N   . LEU A 1 242 ? 7.209   -10.273 0.373   1.00 98.42 242 A 1 
ATOM 1898 C CA  . LEU A 1 242 ? 7.196   -8.961  -0.276  1.00 98.29 242 A 1 
ATOM 1899 C C   . LEU A 1 242 ? 8.101   -7.981  0.485   1.00 98.46 242 A 1 
ATOM 1900 O O   . LEU A 1 242 ? 7.993   -7.845  1.703   1.00 97.90 242 A 1 
ATOM 1901 C CB  . LEU A 1 242 ? 5.742   -8.472  -0.361  1.00 97.14 242 A 1 
ATOM 1902 C CG  . LEU A 1 242 ? 5.571   -7.060  -0.948  1.00 88.64 242 A 1 
ATOM 1903 C CD1 . LEU A 1 242 ? 5.879   -7.017  -2.442  1.00 82.17 242 A 1 
ATOM 1904 C CD2 . LEU A 1 242 ? 4.129   -6.603  -0.756  1.00 84.21 242 A 1 
ATOM 1905 N N   . VAL A 1 243 ? 8.958   -7.260  -0.232  1.00 97.00 243 A 1 
ATOM 1906 C CA  . VAL A 1 243 ? 9.800   -6.195  0.328   1.00 96.82 243 A 1 
ATOM 1907 C C   . VAL A 1 243 ? 9.554   -4.897  -0.428  1.00 96.75 243 A 1 
ATOM 1908 O O   . VAL A 1 243 ? 9.828   -4.809  -1.626  1.00 96.46 243 A 1 
ATOM 1909 C CB  . VAL A 1 243 ? 11.292  -6.583  0.314   1.00 96.32 243 A 1 
ATOM 1910 C CG1 . VAL A 1 243 ? 12.163  -5.468  0.914   1.00 94.98 243 A 1 
ATOM 1911 C CG2 . VAL A 1 243 ? 11.554  -7.868  1.108   1.00 95.41 243 A 1 
ATOM 1912 N N   . LEU A 1 244 ? 9.088   -3.880  0.284   1.00 97.10 244 A 1 
ATOM 1913 C CA  . LEU A 1 244 ? 8.906   -2.515  -0.200  1.00 97.22 244 A 1 
ATOM 1914 C C   . LEU A 1 244 ? 9.901   -1.619  0.537   1.00 97.03 244 A 1 
ATOM 1915 O O   . LEU A 1 244 ? 9.757   -1.405  1.741   1.00 96.51 244 A 1 
ATOM 1916 C CB  . LEU A 1 244 ? 7.447   -2.069  0.023   1.00 97.48 244 A 1 
ATOM 1917 C CG  . LEU A 1 244 ? 6.368   -2.999  -0.566  1.00 97.04 244 A 1 
ATOM 1918 C CD1 . LEU A 1 244 ? 4.987   -2.393  -0.338  1.00 96.28 244 A 1 
ATOM 1919 C CD2 . LEU A 1 244 ? 6.535   -3.218  -2.069  1.00 96.25 244 A 1 
ATOM 1920 N N   . PHE A 1 245 ? 10.928  -1.136  -0.149  1.00 95.07 245 A 1 
ATOM 1921 C CA  . PHE A 1 245 ? 12.040  -0.429  0.482   1.00 94.64 245 A 1 
ATOM 1922 C C   . PHE A 1 245 ? 12.301  0.940   -0.149  1.00 94.68 245 A 1 
ATOM 1923 O O   . PHE A 1 245 ? 12.510  1.051   -1.359  1.00 94.75 245 A 1 
ATOM 1924 C CB  . PHE A 1 245 ? 13.299  -1.308  0.436   1.00 93.93 245 A 1 
ATOM 1925 C CG  . PHE A 1 245 ? 14.500  -0.647  1.081   1.00 93.01 245 A 1 
ATOM 1926 C CD1 . PHE A 1 245 ? 15.484  -0.028  0.288   1.00 87.89 245 A 1 
ATOM 1927 C CD2 . PHE A 1 245 ? 14.613  -0.610  2.482   1.00 88.45 245 A 1 
ATOM 1928 C CE1 . PHE A 1 245 ? 16.574  0.622   0.895   1.00 85.93 245 A 1 
ATOM 1929 C CE2 . PHE A 1 245 ? 15.701  0.041   3.090   1.00 85.52 245 A 1 
ATOM 1930 C CZ  . PHE A 1 245 ? 16.682  0.656   2.296   1.00 87.30 245 A 1 
ATOM 1931 N N   . ALA A 1 246 ? 12.361  1.974   0.685   1.00 94.26 246 A 1 
ATOM 1932 C CA  . ALA A 1 246 ? 12.686  3.343   0.283   1.00 94.67 246 A 1 
ATOM 1933 C C   . ALA A 1 246 ? 11.866  3.849   -0.926  1.00 95.05 246 A 1 
ATOM 1934 O O   . ALA A 1 246 ? 12.405  4.483   -1.835  1.00 94.61 246 A 1 
ATOM 1935 C CB  . ALA A 1 246 ? 14.210  3.471   0.120   1.00 94.71 246 A 1 
ATOM 1936 N N   . LEU A 1 247 ? 10.576  3.545   -0.945  1.00 96.27 247 A 1 
ATOM 1937 C CA  . LEU A 1 247 ? 9.666   3.991   -1.998  1.00 96.48 247 A 1 
ATOM 1938 C C   . LEU A 1 247 ? 9.143   5.396   -1.698  1.00 96.60 247 A 1 
ATOM 1939 O O   . LEU A 1 247 ? 8.846   5.724   -0.548  1.00 96.39 247 A 1 
ATOM 1940 C CB  . LEU A 1 247 ? 8.495   3.007   -2.167  1.00 96.86 247 A 1 
ATOM 1941 C CG  . LEU A 1 247 ? 8.898   1.543   -2.421  1.00 96.49 247 A 1 
ATOM 1942 C CD1 . LEU A 1 247 ? 7.633   0.708   -2.603  1.00 95.86 247 A 1 
ATOM 1943 C CD2 . LEU A 1 247 ? 9.766   1.383   -3.669  1.00 95.80 247 A 1 
ATOM 1944 N N   . ALA A 1 248 ? 8.947   6.191   -2.745  1.00 97.22 248 A 1 
ATOM 1945 C CA  . ALA A 1 248 ? 8.144   7.406   -2.692  1.00 97.34 248 A 1 
ATOM 1946 C C   . ALA A 1 248 ? 6.796   7.142   -3.379  1.00 97.53 248 A 1 
ATOM 1947 O O   . ALA A 1 248 ? 6.756   6.895   -4.583  1.00 97.17 248 A 1 
ATOM 1948 C CB  . ALA A 1 248 ? 8.928   8.557   -3.331  1.00 97.11 248 A 1 
ATOM 1949 N N   . VAL A 1 249 ? 5.695   7.193   -2.623  1.00 97.99 249 A 1 
ATOM 1950 C CA  . VAL A 1 249 ? 4.331   6.997   -3.137  1.00 97.96 249 A 1 
ATOM 1951 C C   . VAL A 1 249 ? 3.579   8.318   -3.038  1.00 97.68 249 A 1 
ATOM 1952 O O   . VAL A 1 249 ? 3.404   8.842   -1.938  1.00 96.98 249 A 1 
ATOM 1953 C CB  . VAL A 1 249 ? 3.603   5.871   -2.383  1.00 97.81 249 A 1 
ATOM 1954 C CG1 . VAL A 1 249 ? 2.211   5.645   -2.976  1.00 97.17 249 A 1 
ATOM 1955 C CG2 . VAL A 1 249 ? 4.373   4.547   -2.461  1.00 97.34 249 A 1 
ATOM 1956 N N   . ILE A 1 250 ? 3.165   8.882   -4.168  1.00 97.73 250 A 1 
ATOM 1957 C CA  . ILE A 1 250 ? 2.692   10.268  -4.250  1.00 97.64 250 A 1 
ATOM 1958 C C   . ILE A 1 250 ? 1.418   10.353  -5.091  1.00 97.59 250 A 1 
ATOM 1959 O O   . ILE A 1 250 ? 1.470   10.277  -6.318  1.00 96.97 250 A 1 
ATOM 1960 C CB  . ILE A 1 250 ? 3.804   11.198  -4.810  1.00 97.16 250 A 1 
ATOM 1961 C CG1 . ILE A 1 250 ? 5.132   11.063  -4.025  1.00 95.58 250 A 1 
ATOM 1962 C CG2 . ILE A 1 250 ? 3.319   12.662  -4.806  1.00 95.71 250 A 1 
ATOM 1963 C CD1 . ILE A 1 250 ? 6.305   11.868  -4.603  1.00 90.65 250 A 1 
ATOM 1964 N N   . ASN A 1 251 ? 0.278   10.601  -4.439  1.00 97.45 251 A 1 
ATOM 1965 C CA  . ASN A 1 251 ? -0.970  10.973  -5.103  1.00 97.21 251 A 1 
ATOM 1966 C C   . ASN A 1 251 ? -1.504  12.288  -4.514  1.00 96.73 251 A 1 
ATOM 1967 O O   . ASN A 1 251 ? -1.276  12.566  -3.335  1.00 95.32 251 A 1 
ATOM 1968 C CB  . ASN A 1 251 ? -1.989  9.830   -4.973  1.00 97.05 251 A 1 
ATOM 1969 C CG  . ASN A 1 251 ? -1.528  8.548   -5.637  1.00 96.89 251 A 1 
ATOM 1970 O OD1 . ASN A 1 251 ? -1.071  8.537   -6.773  1.00 93.19 251 A 1 
ATOM 1971 N ND2 . ASN A 1 251 ? -1.634  7.435   -4.957  1.00 93.32 251 A 1 
ATOM 1972 N N   . PRO A 1 252 ? -2.226  13.112  -5.292  1.00 96.91 252 A 1 
ATOM 1973 C CA  . PRO A 1 252 ? -2.891  14.299  -4.763  1.00 96.25 252 A 1 
ATOM 1974 C C   . PRO A 1 252 ? -3.861  13.956  -3.628  1.00 95.53 252 A 1 
ATOM 1975 O O   . PRO A 1 252 ? -4.521  12.922  -3.657  1.00 93.43 252 A 1 
ATOM 1976 C CB  . PRO A 1 252 ? -3.615  14.929  -5.955  1.00 95.43 252 A 1 
ATOM 1977 C CG  . PRO A 1 252 ? -2.820  14.434  -7.157  1.00 94.46 252 A 1 
ATOM 1978 C CD  . PRO A 1 252 ? -2.393  13.037  -6.729  1.00 96.76 252 A 1 
ATOM 1979 N N   . HIS A 1 253 ? -3.992  14.854  -2.644  1.00 95.19 253 A 1 
ATOM 1980 C CA  . HIS A 1 253 ? -4.853  14.639  -1.471  1.00 93.67 253 A 1 
ATOM 1981 C C   . HIS A 1 253 ? -6.348  14.485  -1.813  1.00 93.84 253 A 1 
ATOM 1982 O O   . HIS A 1 253 ? -7.101  13.930  -1.029  1.00 91.29 253 A 1 
ATOM 1983 C CB  . HIS A 1 253 ? -4.658  15.810  -0.493  1.00 91.45 253 A 1 
ATOM 1984 C CG  . HIS A 1 253 ? -5.276  17.105  -0.979  1.00 83.69 253 A 1 
ATOM 1985 N ND1 . HIS A 1 253 ? -4.809  17.914  -1.989  1.00 71.71 253 A 1 
ATOM 1986 C CD2 . HIS A 1 253 ? -6.448  17.660  -0.530  1.00 71.77 253 A 1 
ATOM 1987 C CE1 . HIS A 1 253 ? -5.678  18.927  -2.156  1.00 67.68 253 A 1 
ATOM 1988 N NE2 . HIS A 1 253 ? -6.689  18.820  -1.283  1.00 70.31 253 A 1 
ATOM 1989 N N   . ASP A 1 254 ? -6.788  14.966  -2.976  1.00 93.73 254 A 1 
ATOM 1990 C CA  . ASP A 1 254 ? -8.163  14.875  -3.469  1.00 93.40 254 A 1 
ATOM 1991 C C   . ASP A 1 254 ? -8.370  13.766  -4.521  1.00 93.84 254 A 1 
ATOM 1992 O O   . ASP A 1 254 ? -9.454  13.659  -5.110  1.00 92.12 254 A 1 
ATOM 1993 C CB  . ASP A 1 254 ? -8.589  16.257  -3.996  1.00 92.25 254 A 1 
ATOM 1994 C CG  . ASP A 1 254 ? -7.923  16.599  -5.334  1.00 90.55 254 A 1 
ATOM 1995 O OD1 . ASP A 1 254 ? -6.690  16.412  -5.446  1.00 86.42 254 A 1 
ATOM 1996 O OD2 . ASP A 1 254 ? -8.668  17.005  -6.255  1.00 86.85 254 A 1 
ATOM 1997 N N   . ALA A 1 255 ? -7.341  12.950  -4.777  1.00 93.81 255 A 1 
ATOM 1998 C CA  . ALA A 1 255 ? -7.425  11.830  -5.704  1.00 94.09 255 A 1 
ATOM 1999 C C   . ALA A 1 255 ? -8.273  10.692  -5.093  1.00 93.98 255 A 1 
ATOM 2000 O O   . ALA A 1 255 ? -7.953  10.201  -4.012  1.00 92.67 255 A 1 
ATOM 2001 C CB  . ALA A 1 255 ? -6.010  11.377  -6.070  1.00 93.94 255 A 1 
ATOM 2002 N N   . PRO A 1 256 ? -9.370  10.252  -5.749  1.00 94.17 256 A 1 
ATOM 2003 C CA  . PRO A 1 256 ? -10.317 9.322   -5.146  1.00 93.60 256 A 1 
ATOM 2004 C C   . PRO A 1 256 ? -9.827  7.868   -5.185  1.00 93.53 256 A 1 
ATOM 2005 O O   . PRO A 1 256 ? -9.544  7.342   -6.272  1.00 91.16 256 A 1 
ATOM 2006 C CB  . PRO A 1 256 ? -11.611 9.514   -5.939  1.00 92.24 256 A 1 
ATOM 2007 C CG  . PRO A 1 256 ? -11.111 9.924   -7.332  1.00 91.63 256 A 1 
ATOM 2008 C CD  . PRO A 1 256 ? -9.870  10.748  -7.028  1.00 94.33 256 A 1 
ATOM 2009 N N   . ASN A 1 257 ? -9.875  7.194   -4.038  1.00 93.53 257 A 1 
ATOM 2010 C CA  . ASN A 1 257 ? -9.522  5.779   -3.861  1.00 93.53 257 A 1 
ATOM 2011 C C   . ASN A 1 257 ? -8.070  5.473   -4.280  1.00 94.21 257 A 1 
ATOM 2012 O O   . ASN A 1 257 ? -7.818  4.485   -4.968  1.00 91.90 257 A 1 
ATOM 2013 C CB  . ASN A 1 257 ? -10.552 4.873   -4.574  1.00 91.84 257 A 1 
ATOM 2014 C CG  . ASN A 1 257 ? -11.999 5.220   -4.297  1.00 88.67 257 A 1 
ATOM 2015 O OD1 . ASN A 1 257 ? -12.712 5.743   -5.151  1.00 79.37 257 A 1 
ATOM 2016 N ND2 . ASN A 1 257 ? -12.483 4.935   -3.114  1.00 80.52 257 A 1 
ATOM 2017 N N   . THR A 1 258 ? -7.137  6.342   -3.927  1.00 93.58 258 A 1 
ATOM 2018 C CA  . THR A 1 258 ? -5.722  6.176   -4.285  1.00 94.06 258 A 1 
ATOM 2019 C C   . THR A 1 258 ? -4.883  5.779   -3.076  1.00 94.07 258 A 1 
ATOM 2020 O O   . THR A 1 258 ? -3.890  6.443   -2.769  1.00 91.41 258 A 1 
ATOM 2021 C CB  . THR A 1 258 ? -5.146  7.407   -5.005  1.00 93.48 258 A 1 
ATOM 2022 O OG1 . THR A 1 258 ? -5.234  8.552   -4.188  1.00 90.54 258 A 1 
ATOM 2023 C CG2 . THR A 1 258 ? -5.860  7.694   -6.321  1.00 89.53 258 A 1 
ATOM 2024 N N   . ASP A 1 259 ? -5.294  4.698   -2.388  1.00 95.07 259 A 1 
ATOM 2025 C CA  . ASP A 1 259 ? -4.537  4.096   -1.289  1.00 95.22 259 A 1 
ATOM 2026 C C   . ASP A 1 259 ? -3.068  3.904   -1.709  1.00 96.06 259 A 1 
ATOM 2027 O O   . ASP A 1 259 ? -2.762  3.537   -2.853  1.00 95.14 259 A 1 
ATOM 2028 C CB  . ASP A 1 259 ? -5.150  2.750   -0.848  1.00 93.89 259 A 1 
ATOM 2029 C CG  . ASP A 1 259 ? -6.612  2.784   -0.358  1.00 91.60 259 A 1 
ATOM 2030 O OD1 . ASP A 1 259 ? -7.366  3.693   -0.775  1.00 85.34 259 A 1 
ATOM 2031 O OD2 . ASP A 1 259 ? -7.016  1.846   0.367   1.00 84.27 259 A 1 
ATOM 2032 N N   . GLY A 1 260 ? -2.142  4.180   -0.791  1.00 96.22 260 A 1 
ATOM 2033 C CA  . GLY A 1 260 ? -0.717  4.185   -1.108  1.00 96.82 260 A 1 
ATOM 2034 C C   . GLY A 1 260 ? -0.144  2.781   -1.252  1.00 97.56 260 A 1 
ATOM 2035 O O   . GLY A 1 260 ? 0.320   2.384   -2.324  1.00 97.32 260 A 1 
ATOM 2036 N N   . ILE A 1 261 ? -0.175  2.020   -0.154  1.00 97.78 261 A 1 
ATOM 2037 C CA  . ILE A 1 261 ? 0.271   0.628   -0.099  1.00 97.90 261 A 1 
ATOM 2038 C C   . ILE A 1 261 ? -0.885  -0.184  0.477   1.00 97.66 261 A 1 
ATOM 2039 O O   . ILE A 1 261 ? -1.204  -0.047  1.655   1.00 97.05 261 A 1 
ATOM 2040 C CB  . ILE A 1 261 ? 1.565   0.499   0.742   1.00 98.04 261 A 1 
ATOM 2041 C CG1 . ILE A 1 261 ? 2.710   1.356   0.150   1.00 97.73 261 A 1 
ATOM 2042 C CG2 . ILE A 1 261 ? 1.976   -0.980  0.827   1.00 97.83 261 A 1 
ATOM 2043 C CD1 . ILE A 1 261 ? 3.986   1.396   1.014   1.00 96.96 261 A 1 
ATOM 2044 N N   . ASP A 1 262 ? -1.512  -1.023  -0.338  1.00 97.49 262 A 1 
ATOM 2045 C CA  . ASP A 1 262 ? -2.701  -1.804  0.007   1.00 97.11 262 A 1 
ATOM 2046 C C   . ASP A 1 262 ? -2.399  -3.307  -0.061  1.00 97.47 262 A 1 
ATOM 2047 O O   . ASP A 1 262 ? -2.454  -3.922  -1.125  1.00 96.22 262 A 1 
ATOM 2048 C CB  . ASP A 1 262 ? -3.860  -1.368  -0.905  1.00 95.26 262 A 1 
ATOM 2049 C CG  . ASP A 1 262 ? -5.198  -1.992  -0.508  1.00 87.54 262 A 1 
ATOM 2050 O OD1 . ASP A 1 262 ? -5.271  -2.760  0.476   1.00 79.59 262 A 1 
ATOM 2051 O OD2 . ASP A 1 262 ? -6.227  -1.628  -1.112  1.00 79.12 262 A 1 
ATOM 2052 N N   . ILE A 1 263 ? -2.030  -3.894  1.081   1.00 97.74 263 A 1 
ATOM 2053 C CA  . ILE A 1 263 ? -1.639  -5.302  1.215   1.00 97.76 263 A 1 
ATOM 2054 C C   . ILE A 1 263 ? -2.893  -6.144  1.466   1.00 97.48 263 A 1 
ATOM 2055 O O   . ILE A 1 263 ? -3.451  -6.097  2.567   1.00 96.92 263 A 1 
ATOM 2056 C CB  . ILE A 1 263 ? -0.609  -5.472  2.357   1.00 97.74 263 A 1 
ATOM 2057 C CG1 . ILE A 1 263 ? 0.589   -4.491  2.290   1.00 96.94 263 A 1 
ATOM 2058 C CG2 . ILE A 1 263 ? -0.104  -6.921  2.413   1.00 97.56 263 A 1 
ATOM 2059 C CD1 . ILE A 1 263 ? 1.441   -4.579  1.026   1.00 94.10 263 A 1 
ATOM 2060 N N   . ASP A 1 264 ? -3.319  -6.959  0.499   1.00 97.50 264 A 1 
ATOM 2061 C CA  . ASP A 1 264 ? -4.486  -7.837  0.629   1.00 97.25 264 A 1 
ATOM 2062 C C   . ASP A 1 264 ? -4.082  -9.318  0.704   1.00 97.36 264 A 1 
ATOM 2063 O O   . ASP A 1 264 ? -3.554  -9.898  -0.247  1.00 96.33 264 A 1 
ATOM 2064 C CB  . ASP A 1 264 ? -5.510  -7.547  -0.477  1.00 96.23 264 A 1 
ATOM 2065 C CG  . ASP A 1 264 ? -6.875  -8.219  -0.243  1.00 94.62 264 A 1 
ATOM 2066 O OD1 . ASP A 1 264 ? -6.993  -9.152  0.588   1.00 92.08 264 A 1 
ATOM 2067 O OD2 . ASP A 1 264 ? -7.852  -7.838  -0.920  1.00 90.59 264 A 1 
ATOM 2068 N N   . SER A 1 265 ? -4.361  -9.958  1.848   1.00 97.31 265 A 1 
ATOM 2069 C CA  . SER A 1 265 ? -4.151  -11.399 2.040   1.00 97.38 265 A 1 
ATOM 2070 C C   . SER A 1 265 ? -2.721  -11.869 1.747   1.00 97.71 265 A 1 
ATOM 2071 O O   . SER A 1 265 ? -2.514  -12.942 1.182   1.00 97.07 265 A 1 
ATOM 2072 C CB  . SER A 1 265 ? -5.182  -12.194 1.230   1.00 96.60 265 A 1 
ATOM 2073 O OG  . SER A 1 265 ? -6.500  -11.856 1.606   1.00 93.89 265 A 1 
ATOM 2074 N N   . CYS A 1 266 ? -1.723  -11.060 2.103   1.00 97.81 266 A 1 
ATOM 2075 C CA  . CYS A 1 266 ? -0.312  -11.377 1.900   1.00 97.95 266 A 1 
ATOM 2076 C C   . CYS A 1 266 ? 0.355   -11.873 3.187   1.00 97.98 266 A 1 
ATOM 2077 O O   . CYS A 1 266 ? -0.106  -11.616 4.302   1.00 97.66 266 A 1 
ATOM 2078 C CB  . CYS A 1 266 ? 0.423   -10.166 1.316   1.00 97.99 266 A 1 
ATOM 2079 S SG  . CYS A 1 266 ? -0.229  -9.753  -0.320  1.00 97.84 266 A 1 
ATOM 2080 N N   . GLU A 1 267 ? 1.489   -12.566 3.022   1.00 98.23 267 A 1 
ATOM 2081 C CA  . GLU A 1 267 ? 2.295   -13.081 4.128   1.00 98.14 267 A 1 
ATOM 2082 C C   . GLU A 1 267 ? 3.770   -12.688 4.000   1.00 98.42 267 A 1 
ATOM 2083 O O   . GLU A 1 267 ? 4.312   -12.639 2.897   1.00 97.83 267 A 1 
ATOM 2084 C CB  . GLU A 1 267 ? 2.194   -14.608 4.228   1.00 96.25 267 A 1 
ATOM 2085 C CG  . GLU A 1 267 ? 0.767   -15.168 4.275   1.00 88.17 267 A 1 
ATOM 2086 C CD  . GLU A 1 267 ? 0.731   -16.655 4.657   1.00 88.76 267 A 1 
ATOM 2087 O OE1 . GLU A 1 267 ? -0.370  -17.227 4.756   1.00 79.31 267 A 1 
ATOM 2088 O OE2 . GLU A 1 267 ? 1.776   -17.240 5.031   1.00 81.30 267 A 1 
ATOM 2089 N N   . ASP A 1 268 ? 4.441   -12.504 5.141   1.00 98.06 268 A 1 
ATOM 2090 C CA  . ASP A 1 268 ? 5.872   -12.198 5.185   1.00 98.26 268 A 1 
ATOM 2091 C C   . ASP A 1 268 ? 6.208   -10.912 4.403   1.00 98.37 268 A 1 
ATOM 2092 O O   . ASP A 1 268 ? 6.943   -10.936 3.411   1.00 97.71 268 A 1 
ATOM 2093 C CB  . ASP A 1 268 ? 6.709   -13.427 4.762   1.00 97.90 268 A 1 
ATOM 2094 C CG  . ASP A 1 268 ? 6.320   -14.717 5.493   1.00 96.54 268 A 1 
ATOM 2095 O OD1 . ASP A 1 268 ? 6.231   -14.704 6.739   1.00 93.20 268 A 1 
ATOM 2096 O OD2 . ASP A 1 268 ? 6.063   -15.756 4.836   1.00 93.17 268 A 1 
ATOM 2097 N N   . VAL A 1 269 ? 5.632   -9.791  4.829   1.00 98.29 269 A 1 
ATOM 2098 C CA  . VAL A 1 269 ? 5.762   -8.484  4.168   1.00 98.38 269 A 1 
ATOM 2099 C C   . VAL A 1 269 ? 6.623   -7.542  5.007   1.00 98.43 269 A 1 
ATOM 2100 O O   . VAL A 1 269 ? 6.379   -7.352  6.198   1.00 98.13 269 A 1 
ATOM 2101 C CB  . VAL A 1 269 ? 4.389   -7.851  3.875   1.00 98.16 269 A 1 
ATOM 2102 C CG1 . VAL A 1 269 ? 4.525   -6.546  3.079   1.00 97.42 269 A 1 
ATOM 2103 C CG2 . VAL A 1 269 ? 3.471   -8.801  3.092   1.00 97.53 269 A 1 
ATOM 2104 N N   . MET A 1 270 ? 7.595   -6.910  4.365   1.00 98.15 270 A 1 
ATOM 2105 C CA  . MET A 1 270 ? 8.420   -5.846  4.938   1.00 98.07 270 A 1 
ATOM 2106 C C   . MET A 1 270 ? 8.181   -4.544  4.172   1.00 98.03 270 A 1 
ATOM 2107 O O   . MET A 1 270 ? 8.415   -4.487  2.963   1.00 97.55 270 A 1 
ATOM 2108 C CB  . MET A 1 270 ? 9.899   -6.264  4.876   1.00 97.58 270 A 1 
ATOM 2109 C CG  . MET A 1 270 ? 10.843  -5.195  5.456   1.00 93.95 270 A 1 
ATOM 2110 S SD  . MET A 1 270 ? 10.651  -4.834  7.232   1.00 89.17 270 A 1 
ATOM 2111 C CE  . MET A 1 270 ? 11.176  -6.407  7.948   1.00 74.92 270 A 1 
ATOM 2112 N N   . ILE A 1 271 ? 7.777   -3.492  4.877   1.00 98.00 271 A 1 
ATOM 2113 C CA  . ILE A 1 271 ? 7.628   -2.130  4.352   1.00 98.07 271 A 1 
ATOM 2114 C C   . ILE A 1 271 ? 8.559   -1.231  5.161   1.00 97.89 271 A 1 
ATOM 2115 O O   . ILE A 1 271 ? 8.344   -1.038  6.357   1.00 97.24 271 A 1 
ATOM 2116 C CB  . ILE A 1 271 ? 6.159   -1.653  4.422   1.00 98.04 271 A 1 
ATOM 2117 C CG1 . ILE A 1 271 ? 5.198   -2.657  3.742   1.00 97.53 271 A 1 
ATOM 2118 C CG2 . ILE A 1 271 ? 6.046   -0.257  3.782   1.00 97.77 271 A 1 
ATOM 2119 C CD1 . ILE A 1 271 ? 3.713   -2.314  3.894   1.00 96.21 271 A 1 
ATOM 2120 N N   . GLU A 1 272 ? 9.609   -0.710  4.539   1.00 95.68 272 A 1 
ATOM 2121 C CA  . GLU A 1 272 ? 10.683  -0.020  5.262   1.00 95.60 272 A 1 
ATOM 2122 C C   . GLU A 1 272 ? 11.150  1.252   4.547   1.00 95.34 272 A 1 
ATOM 2123 O O   . GLU A 1 272 ? 11.352  1.267   3.333   1.00 94.63 272 A 1 
ATOM 2124 C CB  . GLU A 1 272 ? 11.834  -1.014  5.486   1.00 94.21 272 A 1 
ATOM 2125 C CG  . GLU A 1 272 ? 12.990  -0.397  6.286   1.00 91.26 272 A 1 
ATOM 2126 C CD  . GLU A 1 272 ? 14.089  -1.414  6.629   1.00 91.54 272 A 1 
ATOM 2127 O OE1 . GLU A 1 272 ? 14.833  -1.161  7.598   1.00 82.79 272 A 1 
ATOM 2128 O OE2 . GLU A 1 272 ? 14.193  -2.488  5.998   1.00 84.30 272 A 1 
ATOM 2129 N N   . ASN A 1 273 ? 11.389  2.321   5.319   1.00 95.50 273 A 1 
ATOM 2130 C CA  . ASN A 1 273 ? 11.905  3.603   4.820   1.00 95.35 273 A 1 
ATOM 2131 C C   . ASN A 1 273 ? 11.064  4.229   3.685   1.00 95.54 273 A 1 
ATOM 2132 O O   . ASN A 1 273 ? 11.590  4.995   2.877   1.00 94.49 273 A 1 
ATOM 2133 C CB  . ASN A 1 273 ? 13.398  3.463   4.455   1.00 94.42 273 A 1 
ATOM 2134 C CG  . ASN A 1 273 ? 14.285  3.286   5.671   1.00 88.51 273 A 1 
ATOM 2135 O OD1 . ASN A 1 273 ? 14.501  4.203   6.438   1.00 80.33 273 A 1 
ATOM 2136 N ND2 . ASN A 1 273 ? 14.854  2.126   5.873   1.00 77.82 273 A 1 
ATOM 2137 N N   . CYS A 1 274 ? 9.782   3.912   3.598   1.00 96.50 274 A 1 
ATOM 2138 C CA  . CYS A 1 274 ? 8.904   4.454   2.563   1.00 96.51 274 A 1 
ATOM 2139 C C   . CYS A 1 274 ? 8.355   5.831   2.964   1.00 96.53 274 A 1 
ATOM 2140 O O   . CYS A 1 274 ? 8.030   6.075   4.127   1.00 96.40 274 A 1 
ATOM 2141 C CB  . CYS A 1 274 ? 7.784   3.456   2.240   1.00 96.96 274 A 1 
ATOM 2142 S SG  . CYS A 1 274 ? 8.487   1.939   1.522   1.00 96.90 274 A 1 
ATOM 2143 N N   . HIS A 1 275 ? 8.191   6.715   1.984   1.00 97.09 275 A 1 
ATOM 2144 C CA  . HIS A 1 275 ? 7.489   7.989   2.138   1.00 97.14 275 A 1 
ATOM 2145 C C   . HIS A 1 275 ? 6.200   7.949   1.319   1.00 97.12 275 A 1 
ATOM 2146 O O   . HIS A 1 275 ? 6.243   7.811   0.099   1.00 96.44 275 A 1 
ATOM 2147 C CB  . HIS A 1 275 ? 8.402   9.150   1.731   1.00 96.60 275 A 1 
ATOM 2148 C CG  . HIS A 1 275 ? 7.825   10.531  1.949   1.00 91.01 275 A 1 
ATOM 2149 N ND1 . HIS A 1 275 ? 8.416   11.710  1.514   1.00 75.39 275 A 1 
ATOM 2150 C CD2 . HIS A 1 275 ? 6.670   10.870  2.605   1.00 75.26 275 A 1 
ATOM 2151 C CE1 . HIS A 1 275 ? 7.627   12.721  1.904   1.00 74.07 275 A 1 
ATOM 2152 N NE2 . HIS A 1 275 ? 6.555   12.254  2.568   1.00 76.14 275 A 1 
ATOM 2153 N N   . VAL A 1 276 ? 5.058   8.063   1.986   1.00 97.49 276 A 1 
ATOM 2154 C CA  . VAL A 1 276 ? 3.726   7.934   1.390   1.00 97.42 276 A 1 
ATOM 2155 C C   . VAL A 1 276 ? 2.942   9.222   1.612   1.00 96.97 276 A 1 
ATOM 2156 O O   . VAL A 1 276 ? 2.757   9.648   2.749   1.00 95.81 276 A 1 
ATOM 2157 C CB  . VAL A 1 276 ? 2.992   6.707   1.973   1.00 97.24 276 A 1 
ATOM 2158 C CG1 . VAL A 1 276 ? 1.642   6.491   1.287   1.00 96.31 276 A 1 
ATOM 2159 C CG2 . VAL A 1 276 ? 3.811   5.415   1.817   1.00 96.50 276 A 1 
ATOM 2160 N N   . THR A 1 277 ? 2.453   9.844   0.538   1.00 96.41 277 A 1 
ATOM 2161 C CA  . THR A 1 277 ? 1.522   10.983  0.592   1.00 95.91 277 A 1 
ATOM 2162 C C   . THR A 1 277 ? 0.430   10.789  -0.455  1.00 95.58 277 A 1 
ATOM 2163 O O   . THR A 1 277 ? 0.707   10.770  -1.653  1.00 93.69 277 A 1 
ATOM 2164 C CB  . THR A 1 277 ? 2.246   12.334  0.459   1.00 94.61 277 A 1 
ATOM 2165 O OG1 . THR A 1 277 ? 1.299   13.387  0.412   1.00 83.53 277 A 1 
ATOM 2166 C CG2 . THR A 1 277 ? 3.124   12.482  -0.778  1.00 82.32 277 A 1 
ATOM 2167 N N   . VAL A 1 278 ? -0.813  10.569  -0.003  1.00 95.25 278 A 1 
ATOM 2168 C CA  . VAL A 1 278 ? -1.899  10.077  -0.866  1.00 94.57 278 A 1 
ATOM 2169 C C   . VAL A 1 278 ? -3.258  10.698  -0.527  1.00 93.34 278 A 1 
ATOM 2170 O O   . VAL A 1 278 ? -3.391  11.426  0.457   1.00 90.20 278 A 1 
ATOM 2171 C CB  . VAL A 1 278 ? -1.984  8.535   -0.827  1.00 93.15 278 A 1 
ATOM 2172 C CG1 . VAL A 1 278 ? -0.739  7.895   -1.456  1.00 90.66 278 A 1 
ATOM 2173 C CG2 . VAL A 1 278 ? -2.175  7.979   0.590   1.00 91.28 278 A 1 
ATOM 2174 N N   . GLY A 1 279 ? -4.269  10.428  -1.369  1.00 91.30 279 A 1 
ATOM 2175 C CA  . GLY A 1 279 ? -5.640  10.916  -1.194  1.00 88.80 279 A 1 
ATOM 2176 C C   . GLY A 1 279 ? -6.543  10.027  -0.340  1.00 89.35 279 A 1 
ATOM 2177 O O   . GLY A 1 279 ? -7.617  10.474  0.060   1.00 84.43 279 A 1 
ATOM 2178 N N   . ASP A 1 280 ? -6.128  8.777   -0.048  1.00 93.15 280 A 1 
ATOM 2179 C CA  . ASP A 1 280 ? -6.875  7.810   0.772   1.00 93.23 280 A 1 
ATOM 2180 C C   . ASP A 1 280 ? -5.969  7.205   1.864   1.00 93.48 280 A 1 
ATOM 2181 O O   . ASP A 1 280 ? -5.116  7.915   2.410   1.00 89.73 280 A 1 
ATOM 2182 C CB  . ASP A 1 280 ? -7.575  6.788   -0.153  1.00 90.95 280 A 1 
ATOM 2183 C CG  . ASP A 1 280 ? -8.914  6.321   0.433   1.00 85.36 280 A 1 
ATOM 2184 O OD1 . ASP A 1 280 ? -8.933  5.860   1.599   1.00 79.39 280 A 1 
ATOM 2185 O OD2 . ASP A 1 280 ? -9.952  6.527   -0.237  1.00 78.93 280 A 1 
ATOM 2186 N N   . ASP A 1 281 ? -6.135  5.930   2.240   1.00 94.52 281 A 1 
ATOM 2187 C CA  . ASP A 1 281 ? -5.302  5.301   3.269   1.00 95.16 281 A 1 
ATOM 2188 C C   . ASP A 1 281 ? -3.819  5.208   2.842   1.00 96.09 281 A 1 
ATOM 2189 O O   . ASP A 1 281 ? -3.480  4.892   1.700   1.00 95.40 281 A 1 
ATOM 2190 C CB  . ASP A 1 281 ? -5.877  3.935   3.669   1.00 94.15 281 A 1 
ATOM 2191 C CG  . ASP A 1 281 ? -7.190  4.005   4.467   1.00 92.29 281 A 1 
ATOM 2192 O OD1 . ASP A 1 281 ? -7.368  4.906   5.323   1.00 88.40 281 A 1 
ATOM 2193 O OD2 . ASP A 1 281 ? -8.017  3.075   4.353   1.00 87.46 281 A 1 
ATOM 2194 N N   . GLY A 1 282 ? -2.903  5.491   3.776   1.00 95.69 282 A 1 
ATOM 2195 C CA  . GLY A 1 282 ? -1.462  5.487   3.501   1.00 96.27 282 A 1 
ATOM 2196 C C   . GLY A 1 282 ? -0.908  4.076   3.301   1.00 97.14 282 A 1 
ATOM 2197 O O   . GLY A 1 282 ? -0.507  3.705   2.195   1.00 96.75 282 A 1 
ATOM 2198 N N   . ILE A 1 283 ? -0.910  3.275   4.380   1.00 97.29 283 A 1 
ATOM 2199 C CA  . ILE A 1 283 ? -0.511  1.863   4.386   1.00 97.66 283 A 1 
ATOM 2200 C C   . ILE A 1 283 ? -1.682  1.054   4.947   1.00 97.58 283 A 1 
ATOM 2201 O O   . ILE A 1 283 ? -1.973  1.140   6.142   1.00 97.18 283 A 1 
ATOM 2202 C CB  . ILE A 1 283 ? 0.791   1.644   5.194   1.00 97.85 283 A 1 
ATOM 2203 C CG1 . ILE A 1 283 ? 1.948   2.510   4.639   1.00 97.34 283 A 1 
ATOM 2204 C CG2 . ILE A 1 283 ? 1.170   0.149   5.176   1.00 97.67 283 A 1 
ATOM 2205 C CD1 . ILE A 1 283 ? 3.231   2.482   5.487   1.00 96.01 283 A 1 
ATOM 2206 N N   . ALA A 1 284 ? -2.361  0.278   4.095   1.00 97.30 284 A 1 
ATOM 2207 C CA  . ALA A 1 284 ? -3.542  -0.504  4.439   1.00 97.19 284 A 1 
ATOM 2208 C C   . ALA A 1 284 ? -3.261  -2.012  4.402   1.00 97.58 284 A 1 
ATOM 2209 O O   . ALA A 1 284 ? -2.624  -2.520  3.477   1.00 97.30 284 A 1 
ATOM 2210 C CB  . ALA A 1 284 ? -4.695  -0.100  3.512   1.00 96.23 284 A 1 
ATOM 2211 N N   . LEU A 1 285 ? -3.764  -2.746  5.400   1.00 97.33 285 A 1 
ATOM 2212 C CA  . LEU A 1 285 ? -3.703  -4.204  5.498   1.00 97.40 285 A 1 
ATOM 2213 C C   . LEU A 1 285 ? -5.122  -4.777  5.461   1.00 96.89 285 A 1 
ATOM 2214 O O   . LEU A 1 285 ? -5.954  -4.456  6.318   1.00 96.07 285 A 1 
ATOM 2215 C CB  . LEU A 1 285 ? -2.955  -4.632  6.773   1.00 97.71 285 A 1 
ATOM 2216 C CG  . LEU A 1 285 ? -1.592  -3.955  7.016   1.00 97.34 285 A 1 
ATOM 2217 C CD1 . LEU A 1 285 ? -0.966  -4.522  8.290   1.00 96.55 285 A 1 
ATOM 2218 C CD2 . LEU A 1 285 ? -0.596  -4.183  5.881   1.00 96.21 285 A 1 
ATOM 2219 N N   . LYS A 1 286 ? -5.403  -5.645  4.482   1.00 97.02 286 A 1 
ATOM 2220 C CA  . LYS A 1 286 ? -6.725  -6.206  4.181   1.00 96.49 286 A 1 
ATOM 2221 C C   . LYS A 1 286 ? -6.646  -7.723  4.001   1.00 96.73 286 A 1 
ATOM 2222 O O   . LYS A 1 286 ? -5.562  -8.297  3.907   1.00 95.75 286 A 1 
ATOM 2223 C CB  . LYS A 1 286 ? -7.306  -5.491  2.940   1.00 94.89 286 A 1 
ATOM 2224 C CG  . LYS A 1 286 ? -7.463  -3.970  3.123   1.00 92.60 286 A 1 
ATOM 2225 C CD  . LYS A 1 286 ? -8.018  -3.285  1.864   1.00 89.96 286 A 1 
ATOM 2226 C CE  . LYS A 1 286 ? -7.937  -1.753  1.978   1.00 86.05 286 A 1 
ATOM 2227 N NZ  . LYS A 1 286 ? -7.980  -1.056  0.662   1.00 80.86 286 A 1 
ATOM 2228 N N   . SER A 1 287 ? -7.801  -8.409  3.986   1.00 95.27 287 A 1 
ATOM 2229 C CA  . SER A 1 287 ? -7.877  -9.872  3.812   1.00 95.06 287 A 1 
ATOM 2230 C C   . SER A 1 287 ? -9.227  -10.326 3.244   1.00 93.93 287 A 1 
ATOM 2231 O O   . SER A 1 287 ? -9.805  -11.324 3.690   1.00 90.72 287 A 1 
ATOM 2232 C CB  . SER A 1 287 ? -7.543  -10.588 5.133   1.00 94.76 287 A 1 
ATOM 2233 O OG  . SER A 1 287 ? -8.488  -10.243 6.129   1.00 92.90 287 A 1 
ATOM 2234 N N   . GLY A 1 288 ? -9.759  -9.583  2.276   1.00 93.18 288 A 1 
ATOM 2235 C CA  . GLY A 1 288 ? -11.048 -9.869  1.657   1.00 91.98 288 A 1 
ATOM 2236 C C   . GLY A 1 288 ? -12.260 -9.447  2.498   1.00 91.64 288 A 1 
ATOM 2237 O O   . GLY A 1 288 ? -12.148 -9.084  3.673   1.00 88.79 288 A 1 
ATOM 2238 N N   . SER A 1 289 ? -13.448 -9.485  1.882   1.00 91.35 289 A 1 
ATOM 2239 C CA  . SER A 1 289 ? -14.705 -9.005  2.464   1.00 89.18 289 A 1 
ATOM 2240 C C   . SER A 1 289 ? -15.836 -10.024 2.361   1.00 88.70 289 A 1 
ATOM 2241 O O   . SER A 1 289 ? -15.987 -10.687 1.334   1.00 85.58 289 A 1 
ATOM 2242 C CB  . SER A 1 289 ? -15.113 -7.702  1.764   1.00 86.17 289 A 1 
ATOM 2243 O OG  . SER A 1 289 ? -16.278 -7.145  2.343   1.00 77.59 289 A 1 
ATOM 2244 N N   . GLY A 1 290 ? -16.679 -10.089 3.410   1.00 86.05 290 A 1 
ATOM 2245 C CA  . GLY A 1 290 ? -17.930 -10.849 3.413   1.00 85.12 290 A 1 
ATOM 2246 C C   . GLY A 1 290 ? -17.752 -12.336 3.092   1.00 87.30 290 A 1 
ATOM 2247 O O   . GLY A 1 290 ? -16.709 -12.923 3.376   1.00 86.45 290 A 1 
ATOM 2248 N N   . GLU A 1 291 ? -18.782 -12.944 2.490   1.00 85.85 291 A 1 
ATOM 2249 C CA  . GLU A 1 291 ? -18.798 -14.374 2.160   1.00 87.13 291 A 1 
ATOM 2250 C C   . GLU A 1 291 ? -17.631 -14.794 1.255   1.00 89.04 291 A 1 
ATOM 2251 O O   . GLU A 1 291 ? -17.035 -15.848 1.477   1.00 87.43 291 A 1 
ATOM 2252 C CB  . GLU A 1 291 ? -20.121 -14.738 1.466   1.00 84.98 291 A 1 
ATOM 2253 C CG  . GLU A 1 291 ? -21.341 -14.557 2.387   1.00 77.35 291 A 1 
ATOM 2254 C CD  . GLU A 1 291 ? -22.654 -15.021 1.735   1.00 72.89 291 A 1 
ATOM 2255 O OE1 . GLU A 1 291 ? -23.666 -15.062 2.474   1.00 64.98 291 A 1 
ATOM 2256 O OE2 . GLU A 1 291 ? -22.642 -15.342 0.525   1.00 64.94 291 A 1 
ATOM 2257 N N   . ASP A 1 292 ? -17.255 -13.958 0.286   1.00 88.07 292 A 1 
ATOM 2258 C CA  . ASP A 1 292 ? -16.128 -14.230 -0.609  1.00 88.72 292 A 1 
ATOM 2259 C C   . ASP A 1 292 ? -14.792 -14.295 0.153   1.00 90.34 292 A 1 
ATOM 2260 O O   . ASP A 1 292 ? -14.036 -15.264 0.023   1.00 89.30 292 A 1 
ATOM 2261 C CB  . ASP A 1 292 ? -16.083 -13.158 -1.705  1.00 86.87 292 A 1 
ATOM 2262 C CG  . ASP A 1 292 ? -14.919 -13.426 -2.659  1.00 83.74 292 A 1 
ATOM 2263 O OD1 . ASP A 1 292 ? -15.036 -14.405 -3.430  1.00 78.29 292 A 1 
ATOM 2264 O OD2 . ASP A 1 292 ? -13.906 -12.706 -2.566  1.00 77.74 292 A 1 
ATOM 2265 N N   . GLY A 1 293 ? -14.529 -13.316 1.006   1.00 88.55 293 A 1 
ATOM 2266 C CA  . GLY A 1 293 ? -13.322 -13.292 1.831   1.00 89.27 293 A 1 
ATOM 2267 C C   . GLY A 1 293 ? -13.273 -14.427 2.860   1.00 91.29 293 A 1 
ATOM 2268 O O   . GLY A 1 293 ? -12.204 -15.003 3.086   1.00 90.70 293 A 1 
ATOM 2269 N N   . ILE A 1 294 ? -14.423 -14.799 3.447   1.00 90.98 294 A 1 
ATOM 2270 C CA  . ILE A 1 294 ? -14.553 -15.962 4.344   1.00 91.07 294 A 1 
ATOM 2271 C C   . ILE A 1 294 ? -14.273 -17.258 3.567   1.00 92.07 294 A 1 
ATOM 2272 O O   . ILE A 1 294 ? -13.498 -18.095 4.031   1.00 91.62 294 A 1 
ATOM 2273 C CB  . ILE A 1 294 ? -15.946 -15.986 5.027   1.00 90.21 294 A 1 
ATOM 2274 C CG1 . ILE A 1 294 ? -16.097 -14.790 5.998   1.00 88.28 294 A 1 
ATOM 2275 C CG2 . ILE A 1 294 ? -16.167 -17.305 5.796   1.00 88.03 294 A 1 
ATOM 2276 C CD1 . ILE A 1 294 ? -17.543 -14.542 6.471   1.00 82.94 294 A 1 
ATOM 2277 N N   . ARG A 1 295 ? -14.854 -17.421 2.372   1.00 91.98 295 A 1 
ATOM 2278 C CA  . ARG A 1 295 ? -14.626 -18.568 1.483   1.00 91.83 295 A 1 
ATOM 2279 C C   . ARG A 1 295 ? -13.153 -18.699 1.085   1.00 92.46 295 A 1 
ATOM 2280 O O   . ARG A 1 295 ? -12.611 -19.800 1.133   1.00 92.25 295 A 1 
ATOM 2281 C CB  . ARG A 1 295 ? -15.516 -18.411 0.235   1.00 91.80 295 A 1 
ATOM 2282 C CG  . ARG A 1 295 ? -15.335 -19.531 -0.800  1.00 87.99 295 A 1 
ATOM 2283 C CD  . ARG A 1 295 ? -16.063 -19.203 -2.113  1.00 86.11 295 A 1 
ATOM 2284 N NE  . ARG A 1 295 ? -15.539 -17.995 -2.790  1.00 80.10 295 A 1 
ATOM 2285 C CZ  . ARG A 1 295 ? -14.451 -17.874 -3.536  1.00 76.67 295 A 1 
ATOM 2286 N NH1 . ARG A 1 295 ? -13.661 -18.865 -3.804  1.00 65.75 295 A 1 
ATOM 2287 N NH2 . ARG A 1 295 ? -14.129 -16.719 -4.034  1.00 68.46 295 A 1 
ATOM 2288 N N   . ALA A 1 296 ? -12.520 -17.603 0.704   1.00 92.86 296 A 1 
ATOM 2289 C CA  . ALA A 1 296 ? -11.104 -17.593 0.333   1.00 93.11 296 A 1 
ATOM 2290 C C   . ALA A 1 296 ? -10.202 -17.943 1.528   1.00 93.82 296 A 1 
ATOM 2291 O O   . ALA A 1 296 ? -9.192  -18.629 1.353   1.00 92.42 296 A 1 
ATOM 2292 C CB  . ALA A 1 296 ? -10.761 -16.216 -0.256  1.00 92.79 296 A 1 
ATOM 2293 N N   . GLY A 1 297 ? -10.569 -17.502 2.735   1.00 92.99 297 A 1 
ATOM 2294 C CA  . GLY A 1 297 ? -9.926  -17.899 3.992   1.00 93.12 297 A 1 
ATOM 2295 C C   . GLY A 1 297 ? -8.437  -17.544 4.092   1.00 94.47 297 A 1 
ATOM 2296 O O   . GLY A 1 297 ? -7.706  -18.182 4.851   1.00 92.97 297 A 1 
ATOM 2297 N N   . LYS A 1 298 ? -7.960  -16.574 3.312   1.00 95.51 298 A 1 
ATOM 2298 C CA  . LYS A 1 298 ? -6.542  -16.194 3.252   1.00 96.04 298 A 1 
ATOM 2299 C C   . LYS A 1 298 ? -6.285  -14.954 4.113   1.00 96.73 298 A 1 
ATOM 2300 O O   . LYS A 1 298 ? -6.808  -13.884 3.794   1.00 95.74 298 A 1 
ATOM 2301 C CB  . LYS A 1 298 ? -6.106  -15.974 1.799   1.00 95.19 298 A 1 
ATOM 2302 C CG  . LYS A 1 298 ? -6.057  -17.275 0.979   1.00 92.33 298 A 1 
ATOM 2303 C CD  . LYS A 1 298 ? -5.447  -16.981 -0.395  1.00 87.07 298 A 1 
ATOM 2304 C CE  . LYS A 1 298 ? -5.438  -18.188 -1.328  1.00 82.15 298 A 1 
ATOM 2305 N NZ  . LYS A 1 298 ? -4.882  -17.810 -2.658  1.00 72.17 298 A 1 
ATOM 2306 N N   . PRO A 1 299 ? -5.481  -15.065 5.182   1.00 97.06 299 A 1 
ATOM 2307 C CA  . PRO A 1 299 ? -5.191  -13.941 6.065   1.00 97.34 299 A 1 
ATOM 2308 C C   . PRO A 1 299 ? -4.149  -12.984 5.477   1.00 97.64 299 A 1 
ATOM 2309 O O   . PRO A 1 299 ? -3.386  -13.337 4.579   1.00 97.20 299 A 1 
ATOM 2310 C CB  . PRO A 1 299 ? -4.686  -14.581 7.358   1.00 96.73 299 A 1 
ATOM 2311 C CG  . PRO A 1 299 ? -3.964  -15.832 6.852   1.00 95.65 299 A 1 
ATOM 2312 C CD  . PRO A 1 299 ? -4.835  -16.274 5.682   1.00 96.94 299 A 1 
ATOM 2313 N N   . CYS A 1 300 ? -4.051  -11.804 6.078   1.00 97.33 300 A 1 
ATOM 2314 C CA  . CYS A 1 300 ? -2.899  -10.911 5.963   1.00 97.58 300 A 1 
ATOM 2315 C C   . CYS A 1 300 ? -2.082  -11.020 7.260   1.00 97.79 300 A 1 
ATOM 2316 O O   . CYS A 1 300 ? -2.604  -10.724 8.340   1.00 97.24 300 A 1 
ATOM 2317 C CB  . CYS A 1 300 ? -3.420  -9.490  5.701   1.00 97.35 300 A 1 
ATOM 2318 S SG  . CYS A 1 300 ? -2.045  -8.396  5.293   1.00 96.85 300 A 1 
ATOM 2319 N N   . ARG A 1 301 ? -0.834  -11.511 7.193   1.00 97.84 301 A 1 
ATOM 2320 C CA  . ARG A 1 301 ? -0.064  -11.829 8.413   1.00 97.97 301 A 1 
ATOM 2321 C C   . ARG A 1 301 ? 1.453   -11.718 8.275   1.00 98.20 301 A 1 
ATOM 2322 O O   . ARG A 1 301 ? 1.996   -11.836 7.186   1.00 97.66 301 A 1 
ATOM 2323 C CB  . ARG A 1 301 ? -0.454  -13.217 8.928   1.00 96.64 301 A 1 
ATOM 2324 C CG  . ARG A 1 301 ? -0.028  -14.361 7.995   1.00 95.42 301 A 1 
ATOM 2325 C CD  . ARG A 1 301 ? -0.394  -15.709 8.617   1.00 94.44 301 A 1 
ATOM 2326 N NE  . ARG A 1 301 ? -0.068  -16.823 7.713   1.00 90.84 301 A 1 
ATOM 2327 C CZ  . ARG A 1 301 ? -0.239  -18.104 7.940   1.00 88.56 301 A 1 
ATOM 2328 N NH1 . ARG A 1 301 ? -0.706  -18.548 9.075   1.00 83.73 301 A 1 
ATOM 2329 N NH2 . ARG A 1 301 ? 0.047   -18.965 7.009   1.00 83.10 301 A 1 
ATOM 2330 N N   . ARG A 1 302 ? 2.120   -11.589 9.425   1.00 98.11 302 A 1 
ATOM 2331 C CA  . ARG A 1 302 ? 3.576   -11.398 9.520   1.00 98.32 302 A 1 
ATOM 2332 C C   . ARG A 1 302 ? 4.023   -10.186 8.707   1.00 98.42 302 A 1 
ATOM 2333 O O   . ARG A 1 302 ? 4.817   -10.288 7.774   1.00 98.01 302 A 1 
ATOM 2334 C CB  . ARG A 1 302 ? 4.338   -12.686 9.164   1.00 98.11 302 A 1 
ATOM 2335 C CG  . ARG A 1 302 ? 4.012   -13.846 10.117  1.00 96.86 302 A 1 
ATOM 2336 C CD  . ARG A 1 302 ? 4.862   -15.072 9.793   1.00 95.99 302 A 1 
ATOM 2337 N NE  . ARG A 1 302 ? 4.632   -15.568 8.418   1.00 91.76 302 A 1 
ATOM 2338 C CZ  . ARG A 1 302 ? 3.628   -16.299 7.981   1.00 90.56 302 A 1 
ATOM 2339 N NH1 . ARG A 1 302 ? 2.680   -16.726 8.768   1.00 82.06 302 A 1 
ATOM 2340 N NH2 . ARG A 1 302 ? 3.568   -16.614 6.724   1.00 83.69 302 A 1 
ATOM 2341 N N   . ILE A 1 303 ? 3.433   -9.047  9.048   1.00 98.36 303 A 1 
ATOM 2342 C CA  . ILE A 1 303 ? 3.672   -7.769  8.379   1.00 98.36 303 A 1 
ATOM 2343 C C   . ILE A 1 303 ? 4.506   -6.879  9.297   1.00 98.48 303 A 1 
ATOM 2344 O O   . ILE A 1 303 ? 4.146   -6.668  10.454  1.00 98.23 303 A 1 
ATOM 2345 C CB  . ILE A 1 303 ? 2.348   -7.071  7.992   1.00 97.96 303 A 1 
ATOM 2346 C CG1 . ILE A 1 303 ? 1.297   -8.007  7.347   1.00 96.60 303 A 1 
ATOM 2347 C CG2 . ILE A 1 303 ? 2.641   -5.865  7.082   1.00 97.62 303 A 1 
ATOM 2348 C CD1 . ILE A 1 303 ? 1.730   -8.726  6.072   1.00 92.04 303 A 1 
ATOM 2349 N N   . THR A 1 304 ? 5.591   -6.331  8.769   1.00 98.24 304 A 1 
ATOM 2350 C CA  . THR A 1 304 ? 6.399   -5.325  9.464   1.00 98.28 304 A 1 
ATOM 2351 C C   . THR A 1 304 ? 6.408   -4.029  8.668   1.00 98.26 304 A 1 
ATOM 2352 O O   . THR A 1 304 ? 6.785   -4.023  7.497   1.00 97.85 304 A 1 
ATOM 2353 C CB  . THR A 1 304 ? 7.827   -5.823  9.717   1.00 98.04 304 A 1 
ATOM 2354 O OG1 . THR A 1 304 ? 7.796   -7.013  10.470  1.00 95.55 304 A 1 
ATOM 2355 C CG2 . THR A 1 304 ? 8.665   -4.817  10.512  1.00 95.86 304 A 1 
ATOM 2356 N N   . VAL A 1 305 ? 6.037   -2.931  9.319   1.00 98.37 305 A 1 
ATOM 2357 C CA  . VAL A 1 305 ? 6.135   -1.565  8.789   1.00 98.34 305 A 1 
ATOM 2358 C C   . VAL A 1 305 ? 7.084   -0.793  9.692   1.00 98.22 305 A 1 
ATOM 2359 O O   . VAL A 1 305 ? 6.827   -0.689  10.891  1.00 97.62 305 A 1 
ATOM 2360 C CB  . VAL A 1 305 ? 4.756   -0.882  8.739   1.00 98.10 305 A 1 
ATOM 2361 C CG1 . VAL A 1 305 ? 4.864   0.513   8.105   1.00 97.41 305 A 1 
ATOM 2362 C CG2 . VAL A 1 305 ? 3.745   -1.699  7.929   1.00 97.57 305 A 1 
ATOM 2363 N N   . ARG A 1 306 ? 8.180   -0.260  9.162   1.00 97.27 306 A 1 
ATOM 2364 C CA  . ARG A 1 306 ? 9.119   0.503   9.997   1.00 96.82 306 A 1 
ATOM 2365 C C   . ARG A 1 306 ? 9.800   1.651   9.268   1.00 96.85 306 A 1 
ATOM 2366 O O   . ARG A 1 306 ? 9.987   1.612   8.057   1.00 95.69 306 A 1 
ATOM 2367 C CB  . ARG A 1 306 ? 10.128  -0.440  10.662  1.00 94.16 306 A 1 
ATOM 2368 C CG  . ARG A 1 306 ? 11.139  -1.050  9.679   1.00 90.45 306 A 1 
ATOM 2369 C CD  . ARG A 1 306 ? 12.084  -1.974  10.447  1.00 90.55 306 A 1 
ATOM 2370 N NE  . ARG A 1 306 ? 13.149  -2.473  9.572   1.00 84.18 306 A 1 
ATOM 2371 C CZ  . ARG A 1 306 ? 14.005  -3.429  9.819   1.00 80.53 306 A 1 
ATOM 2372 N NH1 . ARG A 1 306 ? 13.988  -4.100  10.940  1.00 73.33 306 A 1 
ATOM 2373 N NH2 . ARG A 1 306 ? 14.910  -3.718  8.925   1.00 70.10 306 A 1 
ATOM 2374 N N   . ASP A 1 307 ? 10.185  2.660   10.052  1.00 95.88 307 A 1 
ATOM 2375 C CA  . ASP A 1 307 ? 10.925  3.824   9.564   1.00 95.83 307 A 1 
ATOM 2376 C C   . ASP A 1 307 ? 10.222  4.556   8.396   1.00 95.87 307 A 1 
ATOM 2377 O O   . ASP A 1 307 ? 10.863  5.198   7.567   1.00 94.86 307 A 1 
ATOM 2378 C CB  . ASP A 1 307 ? 12.389  3.433   9.279   1.00 95.68 307 A 1 
ATOM 2379 C CG  . ASP A 1 307 ? 13.071  2.755   10.482  1.00 94.67 307 A 1 
ATOM 2380 O OD1 . ASP A 1 307 ? 13.077  3.367   11.578  1.00 90.23 307 A 1 
ATOM 2381 O OD2 . ASP A 1 307 ? 13.585  1.626   10.324  1.00 90.11 307 A 1 
ATOM 2382 N N   . CYS A 1 308 ? 8.893   4.447   8.313   1.00 96.81 308 A 1 
ATOM 2383 C CA  . CYS A 1 308 ? 8.101   5.058   7.248   1.00 96.73 308 A 1 
ATOM 2384 C C   . CYS A 1 308 ? 7.555   6.428   7.666   1.00 96.85 308 A 1 
ATOM 2385 O O   . CYS A 1 308 ? 7.222   6.670   8.827   1.00 96.67 308 A 1 
ATOM 2386 C CB  . CYS A 1 308 ? 6.966   4.116   6.816   1.00 96.98 308 A 1 
ATOM 2387 S SG  . CYS A 1 308 ? 7.649   2.627   6.024   1.00 96.87 308 A 1 
ATOM 2388 N N   . THR A 1 309 ? 7.390   7.305   6.690   1.00 97.26 309 A 1 
ATOM 2389 C CA  . THR A 1 309 ? 6.654   8.565   6.846   1.00 97.26 309 A 1 
ATOM 2390 C C   . THR A 1 309 ? 5.380   8.508   6.014   1.00 97.16 309 A 1 
ATOM 2391 O O   . THR A 1 309 ? 5.442   8.246   4.814   1.00 96.48 309 A 1 
ATOM 2392 C CB  . THR A 1 309 ? 7.515   9.768   6.446   1.00 96.83 309 A 1 
ATOM 2393 O OG1 . THR A 1 309 ? 8.646   9.828   7.287   1.00 93.77 309 A 1 
ATOM 2394 C CG2 . THR A 1 309 ? 6.778   11.101  6.609   1.00 94.36 309 A 1 
ATOM 2395 N N   . VAL A 1 310 ? 4.233   8.782   6.636   1.00 97.28 310 A 1 
ATOM 2396 C CA  . VAL A 1 310 ? 2.958   8.949   5.935   1.00 96.94 310 A 1 
ATOM 2397 C C   . VAL A 1 310 ? 2.449   10.362  6.179   1.00 96.53 310 A 1 
ATOM 2398 O O   . VAL A 1 310 ? 2.291   10.788  7.326   1.00 95.91 310 A 1 
ATOM 2399 C CB  . VAL A 1 310 ? 1.910   7.891   6.332   1.00 96.60 310 A 1 
ATOM 2400 C CG1 . VAL A 1 310 ? 0.668   8.010   5.439   1.00 95.24 310 A 1 
ATOM 2401 C CG2 . VAL A 1 310 ? 2.458   6.460   6.205   1.00 95.42 310 A 1 
ATOM 2402 N N   . GLU A 1 311 ? 2.192   11.092  5.104   1.00 95.93 311 A 1 
ATOM 2403 C CA  . GLU A 1 311 ? 1.659   12.454  5.138   1.00 94.63 311 A 1 
ATOM 2404 C C   . GLU A 1 311 ? 0.332   12.517  4.382   1.00 92.63 311 A 1 
ATOM 2405 O O   . GLU A 1 311 ? 0.183   11.909  3.324   1.00 85.56 311 A 1 
ATOM 2406 C CB  . GLU A 1 311 ? 2.665   13.463  4.571   1.00 92.78 311 A 1 
ATOM 2407 C CG  . GLU A 1 311 ? 4.016   13.447  5.294   1.00 89.86 311 A 1 
ATOM 2408 C CD  . GLU A 1 311 ? 4.891   14.638  4.881   1.00 89.02 311 A 1 
ATOM 2409 O OE1 . GLU A 1 311 ? 5.001   15.590  5.699   1.00 80.68 311 A 1 
ATOM 2410 O OE2 . GLU A 1 311 ? 5.452   14.615  3.766   1.00 81.19 311 A 1 
ATOM 2411 N N   . ASN A 1 312 ? -0.617  13.291  4.893   1.00 93.28 312 A 1 
ATOM 2412 C CA  . ASN A 1 312 ? -1.979  13.366  4.357   1.00 91.09 312 A 1 
ATOM 2413 C C   . ASN A 1 312 ? -2.703  12.000  4.397   1.00 89.07 312 A 1 
ATOM 2414 O O   . ASN A 1 312 ? -2.243  11.056  5.035   1.00 79.89 312 A 1 
ATOM 2415 C CB  . ASN A 1 312 ? -1.964  14.033  2.956   1.00 87.57 312 A 1 
ATOM 2416 C CG  . ASN A 1 312 ? -1.093  15.271  2.897   1.00 85.00 312 A 1 
ATOM 2417 O OD1 . ASN A 1 312 ? -1.403  16.304  3.474   1.00 77.11 312 A 1 
ATOM 2418 N ND2 . ASN A 1 312 ? 0.028   15.207  2.216   1.00 76.77 312 A 1 
ATOM 2419 N N   . GLY A 1 313 ? -3.849  11.878  3.737   1.00 89.84 313 A 1 
ATOM 2420 C CA  . GLY A 1 313 ? -4.621  10.635  3.663   1.00 89.88 313 A 1 
ATOM 2421 C C   . GLY A 1 313 ? -5.516  10.369  4.879   1.00 92.22 313 A 1 
ATOM 2422 O O   . GLY A 1 313 ? -5.509  11.100  5.874   1.00 89.45 313 A 1 
ATOM 2423 N N   . HIS A 1 314 ? -6.311  9.292   4.785   1.00 91.62 314 A 1 
ATOM 2424 C CA  . HIS A 1 314 ? -7.300  8.938   5.807   1.00 91.17 314 A 1 
ATOM 2425 C C   . HIS A 1 314 ? -6.710  8.178   6.999   1.00 92.07 314 A 1 
ATOM 2426 O O   . HIS A 1 314 ? -7.313  8.158   8.077   1.00 88.42 314 A 1 
ATOM 2427 C CB  . HIS A 1 314 ? -8.437  8.133   5.160   1.00 89.16 314 A 1 
ATOM 2428 C CG  . HIS A 1 314 ? -9.247  8.887   4.129   1.00 88.05 314 A 1 
ATOM 2429 N ND1 . HIS A 1 314 ? -10.025 8.305   3.159   1.00 77.74 314 A 1 
ATOM 2430 C CD2 . HIS A 1 314 ? -9.419  10.240  4.012   1.00 76.93 314 A 1 
ATOM 2431 C CE1 . HIS A 1 314 ? -10.635 9.283   2.465   1.00 78.97 314 A 1 
ATOM 2432 N NE2 . HIS A 1 314 ? -10.302 10.481  2.961   1.00 79.38 314 A 1 
ATOM 2433 N N   . GLY A 1 315 ? -5.538  7.555   6.853   1.00 90.57 315 A 1 
ATOM 2434 C CA  . GLY A 1 315 ? -4.824  6.877   7.929   1.00 91.66 315 A 1 
ATOM 2435 C C   . GLY A 1 315 ? -3.343  6.650   7.623   1.00 93.66 315 A 1 
ATOM 2436 O O   . GLY A 1 315 ? -2.971  6.431   6.471   1.00 91.14 315 A 1 
ATOM 2437 N N   . GLY A 1 316 ? -2.496  6.680   8.669   1.00 93.50 316 A 1 
ATOM 2438 C CA  . GLY A 1 316 ? -1.078  6.326   8.573   1.00 94.54 316 A 1 
ATOM 2439 C C   . GLY A 1 316 ? -0.896  4.828   8.330   1.00 95.96 316 A 1 
ATOM 2440 O O   . GLY A 1 316 ? -0.567  4.411   7.219   1.00 95.13 316 A 1 
ATOM 2441 N N   . ILE A 1 317 ? -1.172  4.015   9.363   1.00 96.75 317 A 1 
ATOM 2442 C CA  . ILE A 1 317 ? -1.301  2.552   9.276   1.00 97.03 317 A 1 
ATOM 2443 C C   . ILE A 1 317 ? -2.765  2.157   9.494   1.00 97.10 317 A 1 
ATOM 2444 O O   . ILE A 1 317 ? -3.382  2.539   10.492  1.00 96.29 317 A 1 
ATOM 2445 C CB  . ILE A 1 317 ? -0.322  1.847   10.244  1.00 96.26 317 A 1 
ATOM 2446 C CG1 . ILE A 1 317 ? -0.349  0.306   10.135  1.00 92.93 317 A 1 
ATOM 2447 C CG2 . ILE A 1 317 ? -0.563  2.246   11.714  1.00 92.90 317 A 1 
ATOM 2448 C CD1 . ILE A 1 317 ? 0.163   -0.238  8.810   1.00 89.23 317 A 1 
ATOM 2449 N N   . VAL A 1 318 ? -3.326  1.399   8.555   1.00 96.67 318 A 1 
ATOM 2450 C CA  . VAL A 1 318 ? -4.751  1.076   8.503   1.00 96.50 318 A 1 
ATOM 2451 C C   . VAL A 1 318 ? -4.964  -0.431  8.445   1.00 96.81 318 A 1 
ATOM 2452 O O   . VAL A 1 318 ? -4.316  -1.128  7.673   1.00 96.47 318 A 1 
ATOM 2453 C CB  . VAL A 1 318 ? -5.433  1.785   7.318   1.00 95.58 318 A 1 
ATOM 2454 C CG1 . VAL A 1 318 ? -6.949  1.565   7.340   1.00 93.59 318 A 1 
ATOM 2455 C CG2 . VAL A 1 318 ? -5.160  3.297   7.348   1.00 94.00 318 A 1 
ATOM 2456 N N   . ILE A 1 319 ? -5.892  -0.951  9.250   1.00 95.99 319 A 1 
ATOM 2457 C CA  . ILE A 1 319 ? -6.371  -2.331  9.178   1.00 95.29 319 A 1 
ATOM 2458 C C   . ILE A 1 319 ? -7.825  -2.309  8.705   1.00 94.00 319 A 1 
ATOM 2459 O O   . ILE A 1 319 ? -8.685  -1.712  9.363   1.00 91.28 319 A 1 
ATOM 2460 C CB  . ILE A 1 319 ? -6.224  -3.046  10.535  1.00 94.91 319 A 1 
ATOM 2461 C CG1 . ILE A 1 319 ? -4.857  -2.843  11.224  1.00 92.89 319 A 1 
ATOM 2462 C CG2 . ILE A 1 319 ? -6.523  -4.541  10.362  1.00 93.90 319 A 1 
ATOM 2463 C CD1 . ILE A 1 319 ? -3.632  -3.327  10.450  1.00 85.28 319 A 1 
ATOM 2464 N N   . GLY A 1 320 ? -8.109  -2.944  7.573   1.00 91.46 320 A 1 
ATOM 2465 C CA  . GLY A 1 320 ? -9.446  -3.090  7.005   1.00 89.38 320 A 1 
ATOM 2466 C C   . GLY A 1 320 ? -9.885  -1.980  6.045   1.00 87.53 320 A 1 
ATOM 2467 O O   . GLY A 1 320 ? -9.077  -1.189  5.579   1.00 75.65 320 A 1 
ATOM 2468 N N   . SER A 1 321 ? -11.184 -1.927  5.727   1.00 85.74 321 A 1 
ATOM 2469 C CA  . SER A 1 321 ? -12.287 -2.649  6.398   1.00 85.13 321 A 1 
ATOM 2470 C C   . SER A 1 321 ? -12.531 -4.093  5.932   1.00 85.49 321 A 1 
ATOM 2471 O O   . SER A 1 321 ? -13.303 -4.816  6.557   1.00 80.00 321 A 1 
ATOM 2472 C CB  . SER A 1 321 ? -13.582 -1.839  6.294   1.00 80.05 321 A 1 
ATOM 2473 O OG  . SER A 1 321 ? -13.973 -1.597  4.962   1.00 75.78 321 A 1 
ATOM 2474 N N   . GLU A 1 322 ? -11.873 -4.530  4.873   1.00 88.29 322 A 1 
ATOM 2475 C CA  . GLU A 1 322 ? -11.960 -5.866  4.286   1.00 89.58 322 A 1 
ATOM 2476 C C   . GLU A 1 322 ? -11.068 -6.837  5.080   1.00 90.76 322 A 1 
ATOM 2477 O O   . GLU A 1 322 ? -9.888  -6.995  4.787   1.00 88.32 322 A 1 
ATOM 2478 C CB  . GLU A 1 322 ? -11.566 -5.791  2.797   1.00 87.72 322 A 1 
ATOM 2479 C CG  . GLU A 1 322 ? -12.516 -4.961  1.902   1.00 82.81 322 A 1 
ATOM 2480 C CD  . GLU A 1 322 ? -12.570 -3.463  2.242   1.00 80.32 322 A 1 
ATOM 2481 O OE1 . GLU A 1 322 ? -13.704 -2.913  2.217   1.00 71.97 322 A 1 
ATOM 2482 O OE2 . GLU A 1 322 ? -11.543 -2.883  2.655   1.00 73.68 322 A 1 
ATOM 2483 N N   . THR A 1 323 ? -11.612 -7.472  6.147   1.00 91.95 323 A 1 
ATOM 2484 C CA  . THR A 1 323 ? -10.839 -8.257  7.133   1.00 92.55 323 A 1 
ATOM 2485 C C   . THR A 1 323 ? -11.294 -9.707  7.283   1.00 93.63 323 A 1 
ATOM 2486 O O   . THR A 1 323 ? -10.926 -10.371 8.253   1.00 91.84 323 A 1 
ATOM 2487 C CB  . THR A 1 323 ? -10.820 -7.555  8.501   1.00 90.98 323 A 1 
ATOM 2488 O OG1 . THR A 1 323 ? -12.132 -7.318  8.966   1.00 88.50 323 A 1 
ATOM 2489 C CG2 . THR A 1 323 ? -10.110 -6.205  8.433   1.00 86.31 323 A 1 
ATOM 2490 N N   . ALA A 1 324 ? -12.090 -10.227 6.342   1.00 91.39 324 A 1 
ATOM 2491 C CA  . ALA A 1 324 ? -12.776 -11.508 6.462   1.00 91.25 324 A 1 
ATOM 2492 C C   . ALA A 1 324 ? -11.828 -12.709 6.632   1.00 91.94 324 A 1 
ATOM 2493 O O   . ALA A 1 324 ? -12.133 -13.613 7.409   1.00 90.67 324 A 1 
ATOM 2494 C CB  . ALA A 1 324 ? -13.672 -11.676 5.234   1.00 89.54 324 A 1 
ATOM 2495 N N   . GLY A 1 325 ? -10.676 -12.719 5.976   1.00 94.10 325 A 1 
ATOM 2496 C CA  . GLY A 1 325 ? -9.640  -13.752 6.114   1.00 94.82 325 A 1 
ATOM 2497 C C   . GLY A 1 325 ? -8.781  -13.622 7.382   1.00 95.96 325 A 1 
ATOM 2498 O O   . GLY A 1 325 ? -7.965  -14.498 7.655   1.00 95.00 325 A 1 
ATOM 2499 N N   . GLY A 1 326 ? -8.965  -12.570 8.168   1.00 95.81 326 A 1 
ATOM 2500 C CA  . GLY A 1 326 ? -8.156  -12.254 9.347   1.00 96.26 326 A 1 
ATOM 2501 C C   . GLY A 1 326 ? -6.917  -11.404 9.033   1.00 97.07 326 A 1 
ATOM 2502 O O   . GLY A 1 326 ? -6.311  -11.510 7.969   1.00 96.50 326 A 1 
ATOM 2503 N N   . VAL A 1 327 ? -6.525  -10.565 10.009  1.00 96.82 327 A 1 
ATOM 2504 C CA  . VAL A 1 327 ? -5.292  -9.761  9.955   1.00 97.33 327 A 1 
ATOM 2505 C C   . VAL A 1 327 ? -4.569  -9.908  11.289  1.00 97.45 327 A 1 
ATOM 2506 O O   . VAL A 1 327 ? -5.126  -9.555  12.332  1.00 96.74 327 A 1 
ATOM 2507 C CB  . VAL A 1 327 ? -5.573  -8.275  9.651   1.00 97.07 327 A 1 
ATOM 2508 C CG1 . VAL A 1 327 ? -4.257  -7.493  9.517   1.00 96.00 327 A 1 
ATOM 2509 C CG2 . VAL A 1 327 ? -6.366  -8.080  8.354   1.00 96.10 327 A 1 
ATOM 2510 N N   . TYR A 1 328 ? -3.333  -10.448 11.291  1.00 95.98 328 A 1 
ATOM 2511 C CA  . TYR A 1 328 ? -2.620  -10.723 12.541  1.00 95.94 328 A 1 
ATOM 2512 C C   . TYR A 1 328 ? -1.094  -10.755 12.406  1.00 96.91 328 A 1 
ATOM 2513 O O   . TYR A 1 328 ? -0.558  -10.843 11.308  1.00 96.19 328 A 1 
ATOM 2514 C CB  . TYR A 1 328 ? -3.163  -12.014 13.160  1.00 92.64 328 A 1 
ATOM 2515 C CG  . TYR A 1 328 ? -3.102  -13.251 12.285  1.00 93.78 328 A 1 
ATOM 2516 C CD1 . TYR A 1 328 ? -4.230  -13.632 11.529  1.00 87.13 328 A 1 
ATOM 2517 C CD2 . TYR A 1 328 ? -1.941  -14.043 12.258  1.00 88.21 328 A 1 
ATOM 2518 C CE1 . TYR A 1 328 ? -4.199  -14.808 10.758  1.00 81.96 328 A 1 
ATOM 2519 C CE2 . TYR A 1 328 ? -1.904  -15.217 11.484  1.00 84.32 328 A 1 
ATOM 2520 C CZ  . TYR A 1 328 ? -3.034  -15.603 10.738  1.00 83.31 328 A 1 
ATOM 2521 O OH  . TYR A 1 328 ? -3.000  -16.748 10.008  1.00 78.73 328 A 1 
ATOM 2522 N N   . GLU A 1 329 ? -0.395  -10.714 13.550  1.00 97.73 329 A 1 
ATOM 2523 C CA  . GLU A 1 329 ? 1.072   -10.658 13.588  1.00 97.98 329 A 1 
ATOM 2524 C C   . GLU A 1 329 ? 1.616   -9.449  12.810  1.00 98.20 329 A 1 
ATOM 2525 O O   . GLU A 1 329 ? 2.421   -9.579  11.885  1.00 97.58 329 A 1 
ATOM 2526 C CB  . GLU A 1 329 ? 1.699   -11.995 13.150  1.00 97.48 329 A 1 
ATOM 2527 C CG  . GLU A 1 329 ? 1.341   -13.175 14.064  1.00 94.08 329 A 1 
ATOM 2528 C CD  . GLU A 1 329 ? 1.749   -14.541 13.472  1.00 90.56 329 A 1 
ATOM 2529 O OE1 . GLU A 1 329 ? 1.279   -15.563 14.026  1.00 80.16 329 A 1 
ATOM 2530 O OE2 . GLU A 1 329 ? 2.471   -14.587 12.447  1.00 81.71 329 A 1 
ATOM 2531 N N   . VAL A 1 330 ? 1.128   -8.270  13.164  1.00 98.21 330 A 1 
ATOM 2532 C CA  . VAL A 1 330 ? 1.532   -6.998  12.553  1.00 98.28 330 A 1 
ATOM 2533 C C   . VAL A 1 330 ? 2.363   -6.197  13.545  1.00 98.43 330 A 1 
ATOM 2534 O O   . VAL A 1 330 ? 1.949   -6.017  14.691  1.00 98.23 330 A 1 
ATOM 2535 C CB  . VAL A 1 330 ? 0.315   -6.177  12.084  1.00 97.90 330 A 1 
ATOM 2536 C CG1 . VAL A 1 330 ? 0.723   -4.840  11.450  1.00 97.01 330 A 1 
ATOM 2537 C CG2 . VAL A 1 330 ? -0.536  -6.957  11.072  1.00 97.20 330 A 1 
ATOM 2538 N N   . LEU A 1 331 ? 3.485   -5.670  13.085  1.00 98.26 331 A 1 
ATOM 2539 C CA  . LEU A 1 331 ? 4.309   -4.694  13.795  1.00 98.41 331 A 1 
ATOM 2540 C C   . LEU A 1 331 ? 4.408   -3.413  12.963  1.00 98.43 331 A 1 
ATOM 2541 O O   . LEU A 1 331 ? 4.849   -3.464  11.817  1.00 98.13 331 A 1 
ATOM 2542 C CB  . LEU A 1 331 ? 5.689   -5.317  14.065  1.00 98.33 331 A 1 
ATOM 2543 C CG  . LEU A 1 331 ? 6.720   -4.351  14.683  1.00 97.88 331 A 1 
ATOM 2544 C CD1 . LEU A 1 331 ? 6.295   -3.834  16.058  1.00 96.48 331 A 1 
ATOM 2545 C CD2 . LEU A 1 331 ? 8.061   -5.065  14.831  1.00 96.40 331 A 1 
ATOM 2546 N N   . ALA A 1 332 ? 4.064   -2.268  13.551  1.00 98.38 332 A 1 
ATOM 2547 C CA  . ALA A 1 332 ? 4.427   -0.965  12.999  1.00 98.32 332 A 1 
ATOM 2548 C C   . ALA A 1 332 ? 5.267   -0.190  14.018  1.00 98.33 332 A 1 
ATOM 2549 O O   . ALA A 1 332 ? 4.825   0.028   15.150  1.00 97.94 332 A 1 
ATOM 2550 C CB  . ALA A 1 332 ? 3.173   -0.205  12.559  1.00 97.97 332 A 1 
ATOM 2551 N N   . GLU A 1 333 ? 6.477   0.228   13.628  1.00 98.08 333 A 1 
ATOM 2552 C CA  . GLU A 1 333 ? 7.406   0.906   14.537  1.00 97.98 333 A 1 
ATOM 2553 C C   . GLU A 1 333 ? 8.193   2.043   13.878  1.00 97.87 333 A 1 
ATOM 2554 O O   . GLU A 1 333 ? 8.404   2.064   12.669  1.00 97.09 333 A 1 
ATOM 2555 C CB  . GLU A 1 333 ? 8.335   -0.116  15.214  1.00 96.95 333 A 1 
ATOM 2556 C CG  . GLU A 1 333 ? 9.356   -0.786  14.277  1.00 95.86 333 A 1 
ATOM 2557 C CD  . GLU A 1 333 ? 10.226  -1.843  14.983  1.00 96.34 333 A 1 
ATOM 2558 O OE1 . GLU A 1 333 ? 10.807  -2.697  14.273  1.00 91.46 333 A 1 
ATOM 2559 O OE2 . GLU A 1 333 ? 10.316  -1.850  16.230  1.00 92.86 333 A 1 
ATOM 2560 N N   . ASN A 1 334 ? 8.640   3.002   14.700  1.00 97.68 334 A 1 
ATOM 2561 C CA  . ASN A 1 334 ? 9.501   4.114   14.285  1.00 97.51 334 A 1 
ATOM 2562 C C   . ASN A 1 334 ? 8.942   4.970   13.126  1.00 97.49 334 A 1 
ATOM 2563 O O   . ASN A 1 334 ? 9.704   5.582   12.381  1.00 96.42 334 A 1 
ATOM 2564 C CB  . ASN A 1 334 ? 10.919  3.601   13.982  1.00 96.97 334 A 1 
ATOM 2565 C CG  . ASN A 1 334 ? 11.548  2.762   15.069  1.00 95.07 334 A 1 
ATOM 2566 O OD1 . ASN A 1 334 ? 11.315  2.918   16.260  1.00 88.29 334 A 1 
ATOM 2567 N ND2 . ASN A 1 334 ? 12.398  1.842   14.673  1.00 87.48 334 A 1 
ATOM 2568 N N   . CYS A 1 335 ? 7.628   5.026   12.956  1.00 97.80 335 A 1 
ATOM 2569 C CA  . CYS A 1 335 ? 7.016   5.759   11.850  1.00 97.71 335 A 1 
ATOM 2570 C C   . CYS A 1 335 ? 6.558   7.164   12.270  1.00 97.84 335 A 1 
ATOM 2571 O O   . CYS A 1 335 ? 6.204   7.410   13.426  1.00 97.59 335 A 1 
ATOM 2572 C CB  . CYS A 1 335 ? 5.867   4.946   11.243  1.00 97.57 335 A 1 
ATOM 2573 S SG  . CYS A 1 335 ? 6.457   3.370   10.558  1.00 97.20 335 A 1 
ATOM 2574 N N   . LEU A 1 336 ? 6.491   8.065   11.294  1.00 97.47 336 A 1 
ATOM 2575 C CA  . LEU A 1 336 ? 5.897   9.398   11.415  1.00 97.45 336 A 1 
ATOM 2576 C C   . LEU A 1 336 ? 4.587   9.465   10.618  1.00 97.39 336 A 1 
ATOM 2577 O O   . LEU A 1 336 ? 4.593   9.286   9.401   1.00 96.86 336 A 1 
ATOM 2578 C CB  . LEU A 1 336 ? 6.918   10.449  10.943  1.00 97.21 336 A 1 
ATOM 2579 C CG  . LEU A 1 336 ? 6.371   11.888  10.846  1.00 96.00 336 A 1 
ATOM 2580 C CD1 . LEU A 1 336 ? 5.917   12.444  12.196  1.00 92.96 336 A 1 
ATOM 2581 C CD2 . LEU A 1 336 ? 7.446   12.821  10.297  1.00 92.94 336 A 1 
ATOM 2582 N N   . PHE A 1 337 ? 3.482   9.809   11.285  1.00 97.59 337 A 1 
ATOM 2583 C CA  . PHE A 1 337 ? 2.173   10.035  10.663  1.00 97.44 337 A 1 
ATOM 2584 C C   . PHE A 1 337 ? 1.757   11.495  10.830  1.00 97.12 337 A 1 
ATOM 2585 O O   . PHE A 1 337 ? 1.341   11.928  11.907  1.00 96.47 337 A 1 
ATOM 2586 C CB  . PHE A 1 337 ? 1.142   9.059   11.253  1.00 97.28 337 A 1 
ATOM 2587 C CG  . PHE A 1 337 ? 1.497   7.584   11.179  1.00 97.49 337 A 1 
ATOM 2588 C CD1 . PHE A 1 337 ? 2.193   7.053   10.077  1.00 96.30 337 A 1 
ATOM 2589 C CD2 . PHE A 1 337 ? 1.118   6.725   12.228  1.00 96.34 337 A 1 
ATOM 2590 C CE1 . PHE A 1 337 ? 2.517   5.684   10.026  1.00 95.83 337 A 1 
ATOM 2591 C CE2 . PHE A 1 337 ? 1.432   5.358   12.175  1.00 95.79 337 A 1 
ATOM 2592 C CZ  . PHE A 1 337 ? 2.136   4.836   11.073  1.00 96.33 337 A 1 
ATOM 2593 N N   . LYS A 1 338 ? 1.866   12.272  9.756   1.00 96.71 338 A 1 
ATOM 2594 C CA  . LYS A 1 338 ? 1.729   13.728  9.788   1.00 96.17 338 A 1 
ATOM 2595 C C   . LYS A 1 338 ? 0.569   14.216  8.932   1.00 95.62 338 A 1 
ATOM 2596 O O   . LYS A 1 338 ? 0.561   14.036  7.719   1.00 93.22 338 A 1 
ATOM 2597 C CB  . LYS A 1 338 ? 3.066   14.331  9.357   1.00 94.70 338 A 1 
ATOM 2598 C CG  . LYS A 1 338 ? 3.038   15.859  9.415   1.00 89.69 338 A 1 
ATOM 2599 C CD  . LYS A 1 338 ? 4.423   16.380  9.048   1.00 89.55 338 A 1 
ATOM 2600 C CE  . LYS A 1 338 ? 4.444   17.900  9.114   1.00 80.75 338 A 1 
ATOM 2601 N NZ  . LYS A 1 338 ? 5.806   18.371  8.785   1.00 74.16 338 A 1 
ATOM 2602 N N   . GLY A 1 339 ? -0.394  14.891  9.560   1.00 94.72 339 A 1 
ATOM 2603 C CA  . GLY A 1 339 ? -1.549  15.448  8.851   1.00 93.96 339 A 1 
ATOM 2604 C C   . GLY A 1 339 ? -2.480  14.404  8.228   1.00 94.16 339 A 1 
ATOM 2605 O O   . GLY A 1 339 ? -3.359  14.778  7.455   1.00 91.52 339 A 1 
ATOM 2606 N N   . THR A 1 340 ? -2.321  13.124  8.560   1.00 94.20 340 A 1 
ATOM 2607 C CA  . THR A 1 340 ? -3.303  12.079  8.240   1.00 94.04 340 A 1 
ATOM 2608 C C   . THR A 1 340 ? -4.553  12.261  9.102   1.00 93.96 340 A 1 
ATOM 2609 O O   . THR A 1 340 ? -4.465  12.767  10.222  1.00 92.65 340 A 1 
ATOM 2610 C CB  . THR A 1 340 ? -2.724  10.665  8.439   1.00 93.82 340 A 1 
ATOM 2611 O OG1 . THR A 1 340 ? -2.293  10.474  9.769   1.00 90.71 340 A 1 
ATOM 2612 C CG2 . THR A 1 340 ? -1.507  10.398  7.559   1.00 90.51 340 A 1 
ATOM 2613 N N   . ASP A 1 341 ? -5.735  11.833  8.634   1.00 93.61 341 A 1 
ATOM 2614 C CA  . ASP A 1 341 ? -6.928  11.890  9.485   1.00 93.73 341 A 1 
ATOM 2615 C C   . ASP A 1 341 ? -6.716  11.073  10.771  1.00 94.55 341 A 1 
ATOM 2616 O O   . ASP A 1 341 ? -6.947  11.561  11.875  1.00 93.63 341 A 1 
ATOM 2617 C CB  . ASP A 1 341 ? -8.154  11.353  8.740   1.00 92.50 341 A 1 
ATOM 2618 C CG  . ASP A 1 341 ? -8.717  12.264  7.648   1.00 90.47 341 A 1 
ATOM 2619 O OD1 . ASP A 1 341 ? -8.332  13.453  7.588   1.00 86.18 341 A 1 
ATOM 2620 O OD2 . ASP A 1 341 ? -9.599  11.741  6.926   1.00 85.57 341 A 1 
ATOM 2621 N N   . ARG A 1 342 ? -6.231  9.823   10.633  1.00 94.68 342 A 1 
ATOM 2622 C CA  . ARG A 1 342 ? -5.891  8.938   11.764  1.00 94.62 342 A 1 
ATOM 2623 C C   . ARG A 1 342 ? -4.423  8.522   11.685  1.00 95.39 342 A 1 
ATOM 2624 O O   . ARG A 1 342 ? -3.874  8.376   10.598  1.00 93.59 342 A 1 
ATOM 2625 C CB  . ARG A 1 342 ? -6.822  7.712   11.820  1.00 93.20 342 A 1 
ATOM 2626 C CG  . ARG A 1 342 ? -8.306  8.049   12.084  1.00 90.71 342 A 1 
ATOM 2627 C CD  . ARG A 1 342 ? -9.063  8.427   10.795  1.00 87.75 342 A 1 
ATOM 2628 N NE  . ARG A 1 342 ? -10.404 8.965   11.065  1.00 87.44 342 A 1 
ATOM 2629 C CZ  . ARG A 1 342 ? -11.234 9.473   10.182  1.00 86.44 342 A 1 
ATOM 2630 N NH1 . ARG A 1 342 ? -10.982 9.471   8.907   1.00 77.61 342 A 1 
ATOM 2631 N NH2 . ARG A 1 342 ? -12.355 10.019  10.564  1.00 80.78 342 A 1 
ATOM 2632 N N   . GLY A 1 343 ? -3.796  8.298   12.843  1.00 94.78 343 A 1 
ATOM 2633 C CA  . GLY A 1 343 ? -2.485  7.657   12.900  1.00 94.95 343 A 1 
ATOM 2634 C C   . GLY A 1 343 ? -2.622  6.148   12.712  1.00 95.85 343 A 1 
ATOM 2635 O O   . GLY A 1 343 ? -2.431  5.638   11.607  1.00 94.93 343 A 1 
ATOM 2636 N N   . ILE A 1 344 ? -3.022  5.446   13.784  1.00 95.96 344 A 1 
ATOM 2637 C CA  . ILE A 1 344 ? -3.441  4.039   13.762  1.00 95.92 344 A 1 
ATOM 2638 C C   . ILE A 1 344 ? -4.949  4.001   13.521  1.00 95.61 344 A 1 
ATOM 2639 O O   . ILE A 1 344 ? -5.708  4.602   14.286  1.00 94.59 344 A 1 
ATOM 2640 C CB  . ILE A 1 344 ? -3.083  3.335   15.090  1.00 96.02 344 A 1 
ATOM 2641 C CG1 . ILE A 1 344 ? -1.562  3.359   15.370  1.00 95.30 344 A 1 
ATOM 2642 C CG2 . ILE A 1 344 ? -3.592  1.882   15.085  1.00 95.08 344 A 1 
ATOM 2643 C CD1 . ILE A 1 344 ? -1.232  3.170   16.860  1.00 93.68 344 A 1 
ATOM 2644 N N   . ARG A 1 345 ? -5.403  3.264   12.492  1.00 95.83 345 A 1 
ATOM 2645 C CA  . ARG A 1 345 ? -6.822  3.122   12.151  1.00 95.49 345 A 1 
ATOM 2646 C C   . ARG A 1 345 ? -7.194  1.657   11.946  1.00 95.66 345 A 1 
ATOM 2647 O O   . ARG A 1 345 ? -6.794  1.057   10.958  1.00 94.40 345 A 1 
ATOM 2648 C CB  . ARG A 1 345 ? -7.111  3.977   10.909  1.00 94.36 345 A 1 
ATOM 2649 C CG  . ARG A 1 345 ? -8.607  4.030   10.576  1.00 91.95 345 A 1 
ATOM 2650 C CD  . ARG A 1 345 ? -8.819  4.807   9.279   1.00 90.43 345 A 1 
ATOM 2651 N NE  . ARG A 1 345 ? -10.241 5.091   9.060   1.00 87.91 345 A 1 
ATOM 2652 C CZ  . ARG A 1 345 ? -10.790 5.534   7.948   1.00 87.65 345 A 1 
ATOM 2653 N NH1 . ARG A 1 345 ? -10.114 5.676   6.839   1.00 82.06 345 A 1 
ATOM 2654 N NH2 . ARG A 1 345 ? -12.043 5.860   7.952   1.00 82.93 345 A 1 
ATOM 2655 N N   . ILE A 1 346 ? -8.003  1.087   12.837  1.00 95.95 346 A 1 
ATOM 2656 C CA  . ILE A 1 346 ? -8.588  -0.251  12.667  1.00 95.99 346 A 1 
ATOM 2657 C C   . ILE A 1 346 ? -10.080 -0.075  12.400  1.00 95.29 346 A 1 
ATOM 2658 O O   . ILE A 1 346 ? -10.803 0.430   13.259  1.00 94.01 346 A 1 
ATOM 2659 C CB  . ILE A 1 346 ? -8.308  -1.161  13.885  1.00 96.33 346 A 1 
ATOM 2660 C CG1 . ILE A 1 346 ? -6.797  -1.179  14.229  1.00 95.76 346 A 1 
ATOM 2661 C CG2 . ILE A 1 346 ? -8.852  -2.569  13.598  1.00 96.09 346 A 1 
ATOM 2662 C CD1 . ILE A 1 346 ? -6.400  -2.101  15.384  1.00 94.18 346 A 1 
ATOM 2663 N N   . LYS A 1 347 ? -10.552 -0.456  11.211  1.00 95.16 347 A 1 
ATOM 2664 C CA  . LYS A 1 347 ? -11.936 -0.252  10.766  1.00 94.03 347 A 1 
ATOM 2665 C C   . LYS A 1 347 ? -12.571 -1.573  10.330  1.00 93.30 347 A 1 
ATOM 2666 O O   . LYS A 1 347 ? -12.047 -2.282  9.479   1.00 91.02 347 A 1 
ATOM 2667 C CB  . LYS A 1 347 ? -12.003 0.860   9.692   1.00 92.07 347 A 1 
ATOM 2668 C CG  . LYS A 1 347 ? -11.199 0.571   8.411   1.00 90.09 347 A 1 
ATOM 2669 C CD  . LYS A 1 347 ? -11.207 1.725   7.384   1.00 89.35 347 A 1 
ATOM 2670 C CE  . LYS A 1 347 ? -10.428 1.293   6.134   1.00 86.62 347 A 1 
ATOM 2671 N NZ  . LYS A 1 347 ? -10.253 2.348   5.099   1.00 83.79 347 A 1 
ATOM 2672 N N   . THR A 1 348 ? -13.727 -1.901  10.915  1.00 93.70 348 A 1 
ATOM 2673 C CA  . THR A 1 348 ? -14.549 -3.060  10.545  1.00 93.25 348 A 1 
ATOM 2674 C C   . THR A 1 348 ? -16.003 -2.829  10.973  1.00 92.41 348 A 1 
ATOM 2675 O O   . THR A 1 348 ? -16.330 -1.796  11.564  1.00 91.11 348 A 1 
ATOM 2676 C CB  . THR A 1 348 ? -13.956 -4.359  11.135  1.00 93.41 348 A 1 
ATOM 2677 O OG1 . THR A 1 348 ? -14.587 -5.479  10.551  1.00 90.34 348 A 1 
ATOM 2678 C CG2 . THR A 1 348 ? -14.087 -4.473  12.651  1.00 90.28 348 A 1 
ATOM 2679 N N   . ARG A 1 349 ? -16.915 -3.765  10.662  1.00 92.04 349 A 1 
ATOM 2680 C CA  . ARG A 1 349 ? -18.313 -3.766  11.114  1.00 90.82 349 A 1 
ATOM 2681 C C   . ARG A 1 349 ? -18.904 -5.168  11.007  1.00 90.20 349 A 1 
ATOM 2682 O O   . ARG A 1 349 ? -18.336 -6.029  10.330  1.00 88.25 349 A 1 
ATOM 2683 C CB  . ARG A 1 349 ? -19.153 -2.760  10.295  1.00 88.73 349 A 1 
ATOM 2684 C CG  . ARG A 1 349 ? -19.228 -3.094  8.798   1.00 84.49 349 A 1 
ATOM 2685 C CD  . ARG A 1 349 ? -20.243 -2.201  8.096   1.00 84.60 349 A 1 
ATOM 2686 N NE  . ARG A 1 349 ? -20.323 -2.520  6.660   1.00 81.69 349 A 1 
ATOM 2687 C CZ  . ARG A 1 349 ? -19.661 -1.920  5.680   1.00 81.94 349 A 1 
ATOM 2688 N NH1 . ARG A 1 349 ? -18.796 -0.969  5.897   1.00 72.12 349 A 1 
ATOM 2689 N NH2 . ARG A 1 349 ? -19.873 -2.272  4.450   1.00 74.03 349 A 1 
ATOM 2690 N N   . ARG A 1 350 ? -20.083 -5.367  11.606  1.00 89.89 350 A 1 
ATOM 2691 C CA  . ARG A 1 350 ? -20.925 -6.548  11.344  1.00 88.65 350 A 1 
ATOM 2692 C C   . ARG A 1 350 ? -21.065 -6.780  9.830   1.00 87.08 350 A 1 
ATOM 2693 O O   . ARG A 1 350 ? -21.121 -5.821  9.051   1.00 84.76 350 A 1 
ATOM 2694 C CB  . ARG A 1 350 ? -22.311 -6.356  11.985  1.00 88.36 350 A 1 
ATOM 2695 C CG  . ARG A 1 350 ? -22.252 -6.285  13.520  1.00 86.74 350 A 1 
ATOM 2696 C CD  . ARG A 1 350 ? -23.646 -6.058  14.101  1.00 87.72 350 A 1 
ATOM 2697 N NE  . ARG A 1 350 ? -23.614 -5.906  15.566  1.00 88.61 350 A 1 
ATOM 2698 C CZ  . ARG A 1 350 ? -23.902 -4.831  16.282  1.00 90.05 350 A 1 
ATOM 2699 N NH1 . ARG A 1 350 ? -24.190 -3.678  15.759  1.00 85.52 350 A 1 
ATOM 2700 N NH2 . ARG A 1 350 ? -23.916 -4.906  17.578  1.00 86.42 350 A 1 
ATOM 2701 N N   . GLY A 1 351 ? -21.055 -8.033  9.405   1.00 88.26 351 A 1 
ATOM 2702 C CA  . GLY A 1 351 ? -21.077 -8.430  7.989   1.00 87.12 351 A 1 
ATOM 2703 C C   . GLY A 1 351 ? -19.698 -8.490  7.301   1.00 87.48 351 A 1 
ATOM 2704 O O   . GLY A 1 351 ? -19.589 -9.057  6.215   1.00 85.21 351 A 1 
ATOM 2705 N N   . ARG A 1 352 ? -18.637 -7.948  7.904   1.00 88.66 352 A 1 
ATOM 2706 C CA  . ARG A 1 352 ? -17.269 -8.052  7.340   1.00 88.29 352 A 1 
ATOM 2707 C C   . ARG A 1 352 ? -16.572 -9.361  7.720   1.00 88.41 352 A 1 
ATOM 2708 O O   . ARG A 1 352 ? -15.855 -9.905  6.890   1.00 84.05 352 A 1 
ATOM 2709 C CB  . ARG A 1 352 ? -16.411 -6.840  7.745   1.00 87.22 352 A 1 
ATOM 2710 C CG  . ARG A 1 352 ? -16.865 -5.507  7.138   1.00 85.76 352 A 1 
ATOM 2711 C CD  . ARG A 1 352 ? -16.837 -5.508  5.598   1.00 82.77 352 A 1 
ATOM 2712 N NE  . ARG A 1 352 ? -16.928 -4.142  5.036   1.00 80.25 352 A 1 
ATOM 2713 C CZ  . ARG A 1 352 ? -16.726 -3.808  3.769   1.00 77.94 352 A 1 
ATOM 2714 N NH1 . ARG A 1 352 ? -16.583 -4.686  2.828   1.00 71.46 352 A 1 
ATOM 2715 N NH2 . ARG A 1 352 ? -16.633 -2.561  3.417   1.00 71.97 352 A 1 
ATOM 2716 N N   . GLY A 1 353 ? -16.808 -9.854  8.933   1.00 89.13 353 A 1 
ATOM 2717 C CA  . GLY A 1 353 ? -16.170 -11.049 9.477   1.00 89.49 353 A 1 
ATOM 2718 C C   . GLY A 1 353 ? -14.681 -10.871 9.798   1.00 90.59 353 A 1 
ATOM 2719 O O   . GLY A 1 353 ? -14.117 -9.776  9.721   1.00 87.97 353 A 1 
ATOM 2720 N N   . GLY A 1 354 ? -14.046 -11.991 10.156  1.00 91.21 354 A 1 
ATOM 2721 C CA  . GLY A 1 354 ? -12.611 -12.093 10.391  1.00 92.71 354 A 1 
ATOM 2722 C C   . GLY A 1 354 ? -12.153 -11.710 11.797  1.00 94.73 354 A 1 
ATOM 2723 O O   . GLY A 1 354 ? -12.848 -11.065 12.581  1.00 94.00 354 A 1 
ATOM 2724 N N   . THR A 1 355 ? -10.933 -12.139 12.121  1.00 95.23 355 A 1 
ATOM 2725 C CA  . THR A 1 355 ? -10.265 -11.833 13.392  1.00 96.17 355 A 1 
ATOM 2726 C C   . THR A 1 355 ? -9.066  -10.927 13.147  1.00 96.86 355 A 1 
ATOM 2727 O O   . THR A 1 355 ? -8.141  -11.299 12.428  1.00 96.35 355 A 1 
ATOM 2728 C CB  . THR A 1 355 ? -9.836  -13.111 14.124  1.00 95.47 355 A 1 
ATOM 2729 O OG1 . THR A 1 355 ? -10.953 -13.930 14.373  1.00 90.70 355 A 1 
ATOM 2730 C CG2 . THR A 1 355 ? -9.214  -12.815 15.488  1.00 90.53 355 A 1 
ATOM 2731 N N   . ILE A 1 356 ? -9.056  -9.769  13.790  1.00 96.76 356 A 1 
ATOM 2732 C CA  . ILE A 1 356 ? -7.930  -8.835  13.835  1.00 97.12 356 A 1 
ATOM 2733 C C   . ILE A 1 356 ? -7.245  -9.027  15.191  1.00 97.62 356 A 1 
ATOM 2734 O O   . ILE A 1 356 ? -7.860  -8.778  16.230  1.00 97.42 356 A 1 
ATOM 2735 C CB  . ILE A 1 356 ? -8.419  -7.385  13.629  1.00 96.66 356 A 1 
ATOM 2736 C CG1 . ILE A 1 356 ? -9.174  -7.213  12.288  1.00 95.71 356 A 1 
ATOM 2737 C CG2 . ILE A 1 356 ? -7.219  -6.428  13.698  1.00 95.92 356 A 1 
ATOM 2738 C CD1 . ILE A 1 356 ? -9.931  -5.884  12.180  1.00 93.25 356 A 1 
ATOM 2739 N N   . GLN A 1 357 ? -5.995  -9.514  15.210  1.00 97.52 357 A 1 
ATOM 2740 C CA  . GLN A 1 357 ? -5.342  -9.845  16.481  1.00 97.69 357 A 1 
ATOM 2741 C C   . GLN A 1 357 ? -3.815  -9.750  16.439  1.00 98.03 357 A 1 
ATOM 2742 O O   . GLN A 1 357 ? -3.206  -9.827  15.381  1.00 97.75 357 A 1 
ATOM 2743 C CB  . GLN A 1 357 ? -5.786  -11.240 16.952  1.00 96.71 357 A 1 
ATOM 2744 C CG  . GLN A 1 357 ? -5.330  -12.380 16.027  1.00 95.29 357 A 1 
ATOM 2745 C CD  . GLN A 1 357 ? -5.786  -13.763 16.481  1.00 95.41 357 A 1 
ATOM 2746 O OE1 . GLN A 1 357 ? -6.360  -13.982 17.541  1.00 89.93 357 A 1 
ATOM 2747 N NE2 . GLN A 1 357 ? -5.545  -14.776 15.675  1.00 89.23 357 A 1 
ATOM 2748 N N   . ASN A 1 358 ? -3.200  -9.691  17.627  1.00 98.00 358 A 1 
ATOM 2749 C CA  . ASN A 1 358 ? -1.746  -9.706  17.771  1.00 98.13 358 A 1 
ATOM 2750 C C   . ASN A 1 358 ? -1.072  -8.591  16.951  1.00 98.21 358 A 1 
ATOM 2751 O O   . ASN A 1 358 ? -0.185  -8.847  16.136  1.00 97.68 358 A 1 
ATOM 2752 C CB  . ASN A 1 358 ? -1.184  -11.109 17.464  1.00 97.87 358 A 1 
ATOM 2753 C CG  . ASN A 1 358 ? -1.850  -12.249 18.207  1.00 96.93 358 A 1 
ATOM 2754 O OD1 . ASN A 1 358 ? -2.436  -12.120 19.270  1.00 91.13 358 A 1 
ATOM 2755 N ND2 . ASN A 1 358 ? -1.784  -13.439 17.651  1.00 91.05 358 A 1 
ATOM 2756 N N   . LEU A 1 359 ? -1.544  -7.361  17.141  1.00 98.31 359 A 1 
ATOM 2757 C CA  . LEU A 1 359 ? -0.988  -6.178  16.490  1.00 98.32 359 A 1 
ATOM 2758 C C   . LEU A 1 359 ? -0.170  -5.381  17.504  1.00 98.47 359 A 1 
ATOM 2759 O O   . LEU A 1 359 ? -0.634  -5.148  18.626  1.00 98.16 359 A 1 
ATOM 2760 C CB  . LEU A 1 359 ? -2.085  -5.298  15.865  1.00 98.01 359 A 1 
ATOM 2761 C CG  . LEU A 1 359 ? -3.184  -6.017  15.060  1.00 96.60 359 A 1 
ATOM 2762 C CD1 . LEU A 1 359 ? -4.123  -4.972  14.453  1.00 94.02 359 A 1 
ATOM 2763 C CD2 . LEU A 1 359 ? -2.642  -6.859  13.914  1.00 93.79 359 A 1 
ATOM 2764 N N   . GLU A 1 360 ? 1.006   -4.934  17.102  1.00 98.44 360 A 1 
ATOM 2765 C CA  . GLU A 1 360 ? 1.900   -4.105  17.906  1.00 98.48 360 A 1 
ATOM 2766 C C   . GLU A 1 360 ? 2.222   -2.800  17.174  1.00 98.52 360 A 1 
ATOM 2767 O O   . GLU A 1 360 ? 2.684   -2.799  16.034  1.00 98.09 360 A 1 
ATOM 2768 C CB  . GLU A 1 360 ? 3.160   -4.906  18.283  1.00 98.10 360 A 1 
ATOM 2769 C CG  . GLU A 1 360 ? 4.049   -4.164  19.297  1.00 90.58 360 A 1 
ATOM 2770 C CD  . GLU A 1 360 ? 5.252   -4.994  19.791  1.00 92.43 360 A 1 
ATOM 2771 O OE1 . GLU A 1 360 ? 6.248   -4.377  20.244  1.00 80.83 360 A 1 
ATOM 2772 O OE2 . GLU A 1 360 ? 5.180   -6.240  19.774  1.00 85.26 360 A 1 
ATOM 2773 N N   . PHE A 1 361 ? 2.007   -1.682  17.855  1.00 98.47 361 A 1 
ATOM 2774 C CA  . PHE A 1 361 ? 2.314   -0.337  17.378  1.00 98.37 361 A 1 
ATOM 2775 C C   . PHE A 1 361 ? 3.216   0.344   18.402  1.00 98.31 361 A 1 
ATOM 2776 O O   . PHE A 1 361 ? 2.798   0.535   19.547  1.00 97.69 361 A 1 
ATOM 2777 C CB  . PHE A 1 361 ? 1.011   0.446   17.179  1.00 98.10 361 A 1 
ATOM 2778 C CG  . PHE A 1 361 ? 0.002   -0.221  16.267  1.00 98.10 361 A 1 
ATOM 2779 C CD1 . PHE A 1 361 ? 0.130   -0.106  14.872  1.00 97.34 361 A 1 
ATOM 2780 C CD2 . PHE A 1 361 ? -1.060  -0.972  16.810  1.00 97.46 361 A 1 
ATOM 2781 C CE1 . PHE A 1 361 ? -0.798  -0.732  14.022  1.00 96.93 361 A 1 
ATOM 2782 C CE2 . PHE A 1 361 ? -1.986  -1.601  15.958  1.00 96.92 361 A 1 
ATOM 2783 C CZ  . PHE A 1 361 ? -1.857  -1.481  14.563  1.00 96.96 361 A 1 
ATOM 2784 N N   . ARG A 1 362 ? 4.444   0.709   18.025  1.00 97.69 362 A 1 
ATOM 2785 C CA  . ARG A 1 362 ? 5.385   1.315   18.982  1.00 97.55 362 A 1 
ATOM 2786 C C   . ARG A 1 362 ? 6.300   2.369   18.369  1.00 97.68 362 A 1 
ATOM 2787 O O   . ARG A 1 362 ? 6.606   2.328   17.186  1.00 97.05 362 A 1 
ATOM 2788 C CB  . ARG A 1 362 ? 6.172   0.209   19.696  1.00 95.67 362 A 1 
ATOM 2789 C CG  . ARG A 1 362 ? 7.140   -0.541  18.777  1.00 94.45 362 A 1 
ATOM 2790 C CD  . ARG A 1 362 ? 7.826   -1.661  19.564  1.00 94.46 362 A 1 
ATOM 2791 N NE  . ARG A 1 362 ? 8.860   -2.299  18.743  1.00 91.87 362 A 1 
ATOM 2792 C CZ  . ARG A 1 362 ? 9.334   -3.517  18.861  1.00 91.53 362 A 1 
ATOM 2793 N NH1 . ARG A 1 362 ? 8.931   -4.334  19.792  1.00 85.12 362 A 1 
ATOM 2794 N NH2 . ARG A 1 362 ? 10.236  -3.920  18.020  1.00 85.52 362 A 1 
ATOM 2795 N N   . ASN A 1 363 ? 6.776   3.293   19.210  1.00 98.16 363 A 1 
ATOM 2796 C CA  . ASN A 1 363 ? 7.679   4.370   18.802  1.00 98.13 363 A 1 
ATOM 2797 C C   . ASN A 1 363 ? 7.131   5.199   17.620  1.00 98.28 363 A 1 
ATOM 2798 O O   . ASN A 1 363 ? 7.864   5.508   16.681  1.00 97.48 363 A 1 
ATOM 2799 C CB  . ASN A 1 363 ? 9.089   3.814   18.527  1.00 97.38 363 A 1 
ATOM 2800 C CG  . ASN A 1 363 ? 9.688   3.006   19.658  1.00 90.46 363 A 1 
ATOM 2801 O OD1 . ASN A 1 363 ? 9.536   3.289   20.834  1.00 81.39 363 A 1 
ATOM 2802 N ND2 . ASN A 1 363 ? 10.413  1.963   19.331  1.00 78.88 363 A 1 
ATOM 2803 N N   . LEU A 1 364 ? 5.845   5.528   17.639  1.00 97.90 364 A 1 
ATOM 2804 C CA  . LEU A 1 364 ? 5.228   6.292   16.560  1.00 97.89 364 A 1 
ATOM 2805 C C   . LEU A 1 364 ? 5.099   7.764   16.948  1.00 98.06 364 A 1 
ATOM 2806 O O   . LEU A 1 364 ? 4.628   8.101   18.039  1.00 97.69 364 A 1 
ATOM 2807 C CB  . LEU A 1 364 ? 3.868   5.699   16.147  1.00 97.68 364 A 1 
ATOM 2808 C CG  . LEU A 1 364 ? 3.863   4.192   15.832  1.00 97.05 364 A 1 
ATOM 2809 C CD1 . LEU A 1 364 ? 2.447   3.748   15.468  1.00 95.84 364 A 1 
ATOM 2810 C CD2 . LEU A 1 364 ? 4.784   3.830   14.675  1.00 95.67 364 A 1 
ATOM 2811 N N   . THR A 1 365 ? 5.453   8.643   16.025  1.00 97.97 365 A 1 
ATOM 2812 C CA  . THR A 1 365 ? 5.204   10.083  16.140  1.00 98.00 365 A 1 
ATOM 2813 C C   . THR A 1 365 ? 4.016   10.461  15.268  1.00 97.85 365 A 1 
ATOM 2814 O O   . THR A 1 365 ? 3.940   10.062  14.105  1.00 97.32 365 A 1 
ATOM 2815 C CB  . THR A 1 365 ? 6.449   10.898  15.775  1.00 97.84 365 A 1 
ATOM 2816 O OG1 . THR A 1 365 ? 7.501   10.543  16.641  1.00 94.93 365 A 1 
ATOM 2817 C CG2 . THR A 1 365 ? 6.235   12.401  15.939  1.00 94.69 365 A 1 
ATOM 2818 N N   . MET A 1 366 ? 3.078   11.230  15.825  1.00 97.95 366 A 1 
ATOM 2819 C CA  . MET A 1 366 ? 1.857   11.626  15.135  1.00 97.71 366 A 1 
ATOM 2820 C C   . MET A 1 366 ? 1.633   13.129  15.288  1.00 97.85 366 A 1 
ATOM 2821 O O   . MET A 1 366 ? 1.652   13.656  16.397  1.00 97.30 366 A 1 
ATOM 2822 C CB  . MET A 1 366 ? 0.664   10.829  15.670  1.00 96.60 366 A 1 
ATOM 2823 C CG  . MET A 1 366 ? 0.872   9.311   15.621  1.00 94.45 366 A 1 
ATOM 2824 S SD  . MET A 1 366 ? -0.617  8.394   16.062  1.00 93.38 366 A 1 
ATOM 2825 C CE  . MET A 1 366 ? 0.050   6.714   16.070  1.00 85.55 366 A 1 
ATOM 2826 N N   . GLU A 1 367 ? 1.395   13.829  14.181  1.00 97.26 367 A 1 
ATOM 2827 C CA  . GLU A 1 367 ? 1.262   15.282  14.175  1.00 96.96 367 A 1 
ATOM 2828 C C   . GLU A 1 367 ? 0.005   15.728  13.429  1.00 96.43 367 A 1 
ATOM 2829 O O   . GLU A 1 367 ? -0.181  15.413  12.251  1.00 94.83 367 A 1 
ATOM 2830 C CB  . GLU A 1 367 ? 2.497   15.937  13.539  1.00 96.39 367 A 1 
ATOM 2831 C CG  . GLU A 1 367 ? 3.811   15.684  14.289  1.00 93.90 367 A 1 
ATOM 2832 C CD  . GLU A 1 367 ? 5.019   16.369  13.622  1.00 93.91 367 A 1 
ATOM 2833 O OE1 . GLU A 1 367 ? 6.138   16.203  14.157  1.00 86.76 367 A 1 
ATOM 2834 O OE2 . GLU A 1 367 ? 4.844   17.054  12.581  1.00 88.78 367 A 1 
ATOM 2835 N N   . ASN A 1 368 ? -0.825  16.543  14.088  1.00 96.37 368 A 1 
ATOM 2836 C CA  . ASN A 1 368 ? -1.983  17.205  13.473  1.00 95.81 368 A 1 
ATOM 2837 C C   . ASN A 1 368 ? -3.031  16.256  12.860  1.00 95.54 368 A 1 
ATOM 2838 O O   . ASN A 1 368 ? -3.733  16.647  11.920  1.00 93.22 368 A 1 
ATOM 2839 C CB  . ASN A 1 368 ? -1.496  18.276  12.478  1.00 94.66 368 A 1 
ATOM 2840 C CG  . ASN A 1 368 ? -0.611  19.319  13.123  1.00 90.99 368 A 1 
ATOM 2841 O OD1 . ASN A 1 368 ? -0.989  19.971  14.081  1.00 82.42 368 A 1 
ATOM 2842 N ND2 . ASN A 1 368 ? 0.575   19.530  12.609  1.00 80.40 368 A 1 
ATOM 2843 N N   . ASN A 1 369 ? -3.172  15.047  13.401  1.00 95.49 369 A 1 
ATOM 2844 C CA  . ASN A 1 369 ? -4.225  14.106  13.018  1.00 95.64 369 A 1 
ATOM 2845 C C   . ASN A 1 369 ? -5.605  14.577  13.523  1.00 96.27 369 A 1 
ATOM 2846 O O   . ASN A 1 369 ? -5.694  15.371  14.464  1.00 94.73 369 A 1 
ATOM 2847 C CB  . ASN A 1 369 ? -3.879  12.703  13.555  1.00 93.96 369 A 1 
ATOM 2848 C CG  . ASN A 1 369 ? -2.448  12.298  13.250  1.00 89.09 369 A 1 
ATOM 2849 O OD1 . ASN A 1 369 ? -1.577  12.393  14.098  1.00 75.94 369 A 1 
ATOM 2850 N ND2 . ASN A 1 369 ? -2.161  11.895  12.038  1.00 79.68 369 A 1 
ATOM 2851 N N   . LEU A 1 370 ? -6.696  14.055  12.947  1.00 94.93 370 A 1 
ATOM 2852 C CA  . LEU A 1 370 ? -8.010  14.154  13.593  1.00 94.97 370 A 1 
ATOM 2853 C C   . LEU A 1 370 ? -8.012  13.321  14.878  1.00 95.78 370 A 1 
ATOM 2854 O O   . LEU A 1 370 ? -8.269  13.848  15.958  1.00 95.18 370 A 1 
ATOM 2855 C CB  . LEU A 1 370 ? -9.137  13.714  12.638  1.00 94.27 370 A 1 
ATOM 2856 C CG  . LEU A 1 370 ? -9.296  14.542  11.351  1.00 92.39 370 A 1 
ATOM 2857 C CD1 . LEU A 1 370 ? -10.470 14.001  10.534  1.00 89.05 370 A 1 
ATOM 2858 C CD2 . LEU A 1 370 ? -9.564  16.017  11.643  1.00 89.04 370 A 1 
ATOM 2859 N N   . CYS A 1 371 ? -7.654  12.035  14.768  1.00 95.44 371 A 1 
ATOM 2860 C CA  . CYS A 1 371 ? -7.571  11.098  15.885  1.00 95.71 371 A 1 
ATOM 2861 C C   . CYS A 1 371 ? -6.322  10.208  15.739  1.00 95.75 371 A 1 
ATOM 2862 O O   . CYS A 1 371 ? -6.158  9.572   14.702  1.00 94.84 371 A 1 
ATOM 2863 C CB  . CYS A 1 371 ? -8.871  10.278  15.895  1.00 95.32 371 A 1 
ATOM 2864 S SG  . CYS A 1 371 ? -8.880  9.104   17.267  1.00 94.51 371 A 1 
ATOM 2865 N N   . PRO A 1 372 ? -5.428  10.123  16.743  1.00 97.14 372 A 1 
ATOM 2866 C CA  . PRO A 1 372 ? -4.180  9.367   16.607  1.00 97.07 372 A 1 
ATOM 2867 C C   . PRO A 1 372 ? -4.390  7.848   16.658  1.00 96.98 372 A 1 
ATOM 2868 O O   . PRO A 1 372 ? -3.681  7.107   15.979  1.00 96.14 372 A 1 
ATOM 2869 C CB  . PRO A 1 372 ? -3.303  9.862   17.760  1.00 96.80 372 A 1 
ATOM 2870 C CG  . PRO A 1 372 ? -4.317  10.265  18.829  1.00 96.00 372 A 1 
ATOM 2871 C CD  . PRO A 1 372 ? -5.485  10.812  18.014  1.00 97.29 372 A 1 
ATOM 2872 N N   . LEU A 1 373 ? -5.369  7.372   17.447  1.00 96.80 373 A 1 
ATOM 2873 C CA  . LEU A 1 373 ? -5.707  5.960   17.614  1.00 96.92 373 A 1 
ATOM 2874 C C   . LEU A 1 373 ? -7.217  5.770   17.461  1.00 96.89 373 A 1 
ATOM 2875 O O   . LEU A 1 373 ? -7.979  6.154   18.351  1.00 96.08 373 A 1 
ATOM 2876 C CB  . LEU A 1 373 ? -5.197  5.482   18.990  1.00 96.79 373 A 1 
ATOM 2877 C CG  . LEU A 1 373 ? -5.609  4.045   19.370  1.00 96.53 373 A 1 
ATOM 2878 C CD1 . LEU A 1 373 ? -5.072  2.998   18.394  1.00 94.73 373 A 1 
ATOM 2879 C CD2 . LEU A 1 373 ? -5.089  3.715   20.769  1.00 94.64 373 A 1 
ATOM 2880 N N   . ALA A 1 374 ? -7.651  5.156   16.361  1.00 96.39 374 A 1 
ATOM 2881 C CA  . ALA A 1 374 ? -9.043  4.815   16.095  1.00 96.41 374 A 1 
ATOM 2882 C C   . ALA A 1 374 ? -9.209  3.301   15.901  1.00 96.32 374 A 1 
ATOM 2883 O O   . ALA A 1 374 ? -8.659  2.726   14.961  1.00 95.39 374 A 1 
ATOM 2884 C CB  . ALA A 1 374 ? -9.536  5.624   14.887  1.00 95.85 374 A 1 
ATOM 2885 N N   . ILE A 1 375 ? -10.010 2.651   16.769  1.00 95.75 375 A 1 
ATOM 2886 C CA  . ILE A 1 375 ? -10.484 1.269   16.603  1.00 95.49 375 A 1 
ATOM 2887 C C   . ILE A 1 375 ? -12.006 1.321   16.510  1.00 94.62 375 A 1 
ATOM 2888 O O   . ILE A 1 375 ? -12.676 1.649   17.485  1.00 93.17 375 A 1 
ATOM 2889 C CB  . ILE A 1 375 ? -10.001 0.346   17.744  1.00 95.76 375 A 1 
ATOM 2890 C CG1 . ILE A 1 375 ? -8.458  0.372   17.863  1.00 95.21 375 A 1 
ATOM 2891 C CG2 . ILE A 1 375 ? -10.530 -1.081  17.506  1.00 95.43 375 A 1 
ATOM 2892 C CD1 . ILE A 1 375 ? -7.874  -0.538  18.951  1.00 93.87 375 A 1 
ATOM 2893 N N   . ASN A 1 376 ? -12.560 1.022   15.341  1.00 93.27 376 A 1 
ATOM 2894 C CA  . ASN A 1 376 ? -13.957 1.270   15.012  1.00 92.43 376 A 1 
ATOM 2895 C C   . ASN A 1 376 ? -14.625 0.021   14.427  1.00 92.09 376 A 1 
ATOM 2896 O O   . ASN A 1 376 ? -14.406 -0.321  13.262  1.00 91.02 376 A 1 
ATOM 2897 C CB  . ASN A 1 376 ? -13.998 2.465   14.052  1.00 90.34 376 A 1 
ATOM 2898 C CG  . ASN A 1 376 ? -15.402 2.836   13.618  1.00 87.16 376 A 1 
ATOM 2899 O OD1 . ASN A 1 376 ? -16.395 2.418   14.194  1.00 81.64 376 A 1 
ATOM 2900 N ND2 . ASN A 1 376 ? -15.521 3.648   12.596  1.00 81.08 376 A 1 
ATOM 2901 N N   . MET A 1 377 ? -15.497 -0.636  15.217  1.00 92.67 377 A 1 
ATOM 2902 C CA  . MET A 1 377 ? -16.341 -1.752  14.754  1.00 92.46 377 A 1 
ATOM 2903 C C   . MET A 1 377 ? -17.727 -1.294  14.262  1.00 91.28 377 A 1 
ATOM 2904 O O   . MET A 1 377 ? -18.580 -2.119  13.936  1.00 89.16 377 A 1 
ATOM 2905 C CB  . MET A 1 377 ? -16.437 -2.838  15.832  1.00 93.31 377 A 1 
ATOM 2906 C CG  . MET A 1 377 ? -15.063 -3.398  16.219  1.00 93.57 377 A 1 
ATOM 2907 S SD  . MET A 1 377 ? -15.107 -4.724  17.451  1.00 92.82 377 A 1 
ATOM 2908 C CE  . MET A 1 377 ? -15.632 -6.129  16.447  1.00 86.85 377 A 1 
ATOM 2909 N N   . PHE A 1 378 ? -17.946 0.013   14.158  1.00 91.90 378 A 1 
ATOM 2910 C CA  . PHE A 1 378 ? -19.151 0.670   13.635  1.00 90.98 378 A 1 
ATOM 2911 C C   . PHE A 1 378 ? -18.871 1.427   12.325  1.00 89.23 378 A 1 
ATOM 2912 O O   . PHE A 1 378 ? -19.515 2.433   12.028  1.00 84.24 378 A 1 
ATOM 2913 C CB  . PHE A 1 378 ? -19.749 1.573   14.727  1.00 91.15 378 A 1 
ATOM 2914 C CG  . PHE A 1 378 ? -20.358 0.828   15.896  1.00 92.33 378 A 1 
ATOM 2915 C CD1 . PHE A 1 378 ? -21.743 0.560   15.910  1.00 89.72 378 A 1 
ATOM 2916 C CD2 . PHE A 1 378 ? -19.560 0.411   16.975  1.00 90.50 378 A 1 
ATOM 2917 C CE1 . PHE A 1 378 ? -22.324 -0.108  16.998  1.00 89.60 378 A 1 
ATOM 2918 C CE2 . PHE A 1 378 ? -20.140 -0.266  18.063  1.00 90.16 378 A 1 
ATOM 2919 C CZ  . PHE A 1 378 ? -21.523 -0.520  18.077  1.00 91.66 378 A 1 
ATOM 2920 N N   . TYR A 1 379 ? -17.917 0.955   11.515  1.00 87.93 379 A 1 
ATOM 2921 C CA  . TYR A 1 379 ? -17.473 1.635   10.297  1.00 86.41 379 A 1 
ATOM 2922 C C   . TYR A 1 379 ? -18.577 1.726   9.234   1.00 83.86 379 A 1 
ATOM 2923 O O   . TYR A 1 379 ? -19.100 0.714   8.768   1.00 80.33 379 A 1 
ATOM 2924 C CB  . TYR A 1 379 ? -16.233 0.933   9.739   1.00 86.45 379 A 1 
ATOM 2925 C CG  . TYR A 1 379 ? -15.702 1.568   8.471   1.00 83.94 379 A 1 
ATOM 2926 C CD1 . TYR A 1 379 ? -15.699 0.846   7.261   1.00 78.58 379 A 1 
ATOM 2927 C CD2 . TYR A 1 379 ? -15.214 2.888   8.500   1.00 78.01 379 A 1 
ATOM 2928 C CE1 . TYR A 1 379 ? -15.190 1.435   6.091   1.00 75.84 379 A 1 
ATOM 2929 C CE2 . TYR A 1 379 ? -14.714 3.481   7.328   1.00 76.15 379 A 1 
ATOM 2930 C CZ  . TYR A 1 379 ? -14.692 2.751   6.122   1.00 80.05 379 A 1 
ATOM 2931 O OH  . TYR A 1 379 ? -14.187 3.315   4.994   1.00 79.17 379 A 1 
ATOM 2932 N N   . ARG A 1 380 ? -18.906 2.949   8.813   1.00 85.53 380 A 1 
ATOM 2933 C CA  . ARG A 1 380 ? -20.111 3.237   8.014   1.00 82.08 380 A 1 
ATOM 2934 C C   . ARG A 1 380 ? -19.961 3.100   6.499   1.00 80.30 380 A 1 
ATOM 2935 O O   . ARG A 1 380 ? -20.964 2.909   5.817   1.00 72.74 380 A 1 
ATOM 2936 C CB  . ARG A 1 380 ? -20.654 4.626   8.379   1.00 78.45 380 A 1 
ATOM 2937 C CG  . ARG A 1 380 ? -19.810 5.801   7.851   1.00 74.06 380 A 1 
ATOM 2938 C CD  . ARG A 1 380 ? -20.422 7.137   8.266   1.00 71.48 380 A 1 
ATOM 2939 N NE  . ARG A 1 380 ? -19.623 8.289   7.807   1.00 63.49 380 A 1 
ATOM 2940 C CZ  . ARG A 1 380 ? -19.735 8.954   6.663   1.00 57.88 380 A 1 
ATOM 2941 N NH1 . ARG A 1 380 ? -20.595 8.617   5.744   1.00 53.16 380 A 1 
ATOM 2942 N NH2 . ARG A 1 380 ? -18.965 9.984   6.427   1.00 49.21 380 A 1 
ATOM 2943 N N   . CYS A 1 381 ? -18.767 3.275   5.950   1.00 80.80 381 A 1 
ATOM 2944 C CA  . CYS A 1 381 ? -18.621 3.439   4.499   1.00 77.56 381 A 1 
ATOM 2945 C C   . CYS A 1 381 ? -18.985 2.159   3.732   1.00 74.04 381 A 1 
ATOM 2946 O O   . CYS A 1 381 ? -18.559 1.061   4.100   1.00 68.11 381 A 1 
ATOM 2947 C CB  . CYS A 1 381 ? -17.211 3.935   4.148   1.00 74.08 381 A 1 
ATOM 2948 S SG  . CYS A 1 381 ? -16.909 5.561   4.904   1.00 70.91 381 A 1 
ATOM 2949 N N   . GLY A 1 382 ? -19.792 2.301   2.681   1.00 71.69 382 A 1 
ATOM 2950 C CA  . GLY A 1 382 ? -20.289 1.175   1.878   1.00 69.05 382 A 1 
ATOM 2951 C C   . GLY A 1 382 ? -21.231 0.213   2.619   1.00 69.93 382 A 1 
ATOM 2952 O O   . GLY A 1 382 ? -21.270 -0.969  2.303   1.00 66.73 382 A 1 
ATOM 2953 N N   . ALA A 1 383 ? -21.934 0.675   3.671   1.00 71.79 383 A 1 
ATOM 2954 C CA  . ALA A 1 383 ? -22.923 -0.132  4.383   1.00 70.46 383 A 1 
ATOM 2955 C C   . ALA A 1 383 ? -24.324 0.026   3.772   1.00 70.37 383 A 1 
ATOM 2956 O O   . ALA A 1 383 ? -24.823 1.143   3.645   1.00 66.07 383 A 1 
ATOM 2957 C CB  . ALA A 1 383 ? -22.920 0.248   5.867   1.00 66.47 383 A 1 
ATOM 2958 N N   . GLU A 1 384 ? -24.971 -1.109  3.471   1.00 61.09 384 A 1 
ATOM 2959 C CA  . GLU A 1 384 ? -26.336 -1.157  2.913   1.00 60.67 384 A 1 
ATOM 2960 C C   . GLU A 1 384 ? -27.401 -1.387  4.002   1.00 60.87 384 A 1 
ATOM 2961 O O   . GLU A 1 384 ? -28.499 -0.842  3.936   1.00 55.96 384 A 1 
ATOM 2962 C CB  . GLU A 1 384 ? -26.396 -2.257  1.845   1.00 56.31 384 A 1 
ATOM 2963 C CG  . GLU A 1 384 ? -25.475 -1.941  0.648   1.00 50.13 384 A 1 
ATOM 2964 C CD  . GLU A 1 384 ? -25.414 -3.064  -0.396  1.00 45.61 384 A 1 
ATOM 2965 O OE1 . GLU A 1 384 ? -24.683 -2.840  -1.386  1.00 42.64 384 A 1 
ATOM 2966 O OE2 . GLU A 1 384 ? -26.027 -4.126  -0.157  1.00 40.95 384 A 1 
ATOM 2967 N N   . HIS A 1 385 ? -27.057 -2.135  5.063   1.00 61.58 385 A 1 
ATOM 2968 C CA  . HIS A 1 385 ? -27.972 -2.513  6.153   1.00 60.40 385 A 1 
ATOM 2969 C C   . HIS A 1 385 ? -27.750 -1.659  7.411   1.00 60.53 385 A 1 
ATOM 2970 O O   . HIS A 1 385 ? -27.185 -2.113  8.411   1.00 55.96 385 A 1 
ATOM 2971 C CB  . HIS A 1 385 ? -27.842 -4.015  6.426   1.00 55.86 385 A 1 
ATOM 2972 C CG  . HIS A 1 385 ? -28.155 -4.863  5.222   1.00 53.36 385 A 1 
ATOM 2973 N ND1 . HIS A 1 385 ? -29.335 -4.882  4.521   1.00 49.02 385 A 1 
ATOM 2974 C CD2 . HIS A 1 385 ? -27.303 -5.739  4.610   1.00 47.26 385 A 1 
ATOM 2975 C CE1 . HIS A 1 385 ? -29.200 -5.744  3.504   1.00 45.82 385 A 1 
ATOM 2976 N NE2 . HIS A 1 385 ? -27.979 -6.297  3.527   1.00 46.40 385 A 1 
ATOM 2977 N N   . ILE A 1 386 ? -28.207 -0.409  7.367   1.00 63.41 386 A 1 
ATOM 2978 C CA  . ILE A 1 386 ? -27.937 0.587   8.417   1.00 61.99 386 A 1 
ATOM 2979 C C   . ILE A 1 386 ? -28.471 0.129   9.786   1.00 64.63 386 A 1 
ATOM 2980 O O   . ILE A 1 386 ? -27.724 0.138   10.762  1.00 57.77 386 A 1 
ATOM 2981 C CB  . ILE A 1 386 ? -28.473 1.978   7.988   1.00 54.86 386 A 1 
ATOM 2982 C CG1 . ILE A 1 386 ? -27.738 2.452   6.707   1.00 49.34 386 A 1 
ATOM 2983 C CG2 . ILE A 1 386 ? -28.304 3.007   9.123   1.00 47.82 386 A 1 
ATOM 2984 C CD1 . ILE A 1 386 ? -28.241 3.778   6.126   1.00 44.03 386 A 1 
ATOM 2985 N N   . ASP A 1 387 ? -29.724 -0.334  9.853   1.00 64.99 387 A 1 
ATOM 2986 C CA  . ASP A 1 387 ? -30.371 -0.651  11.135  1.00 65.24 387 A 1 
ATOM 2987 C C   . ASP A 1 387 ? -29.722 -1.838  11.871  1.00 68.00 387 A 1 
ATOM 2988 O O   . ASP A 1 387 ? -29.598 -1.821  13.095  1.00 62.32 387 A 1 
ATOM 2989 C CB  . ASP A 1 387 ? -31.865 -0.929  10.896  1.00 58.48 387 A 1 
ATOM 2990 C CG  . ASP A 1 387 ? -32.630 0.284   10.353  1.00 52.34 387 A 1 
ATOM 2991 O OD1 . ASP A 1 387 ? -32.202 1.426   10.634  1.00 47.50 387 A 1 
ATOM 2992 O OD2 . ASP A 1 387 ? -33.626 0.057   9.637   1.00 47.09 387 A 1 
ATOM 2993 N N   . SER A 1 388 ? -29.275 -2.866  11.149  1.00 75.51 388 A 1 
ATOM 2994 C CA  . SER A 1 388 ? -28.661 -4.056  11.749  1.00 75.73 388 A 1 
ATOM 2995 C C   . SER A 1 388 ? -27.174 -3.857  12.061  1.00 78.54 388 A 1 
ATOM 2996 O O   . SER A 1 388 ? -26.711 -4.253  13.127  1.00 72.38 388 A 1 
ATOM 2997 C CB  . SER A 1 388 ? -28.875 -5.282  10.855  1.00 68.09 388 A 1 
ATOM 2998 O OG  . SER A 1 388 ? -28.376 -5.061  9.549   1.00 60.28 388 A 1 
ATOM 2999 N N   . TYR A 1 389 ? -26.422 -3.213  11.183  1.00 82.39 389 A 1 
ATOM 3000 C CA  . TYR A 1 389 ? -24.968 -3.094  11.361  1.00 84.21 389 A 1 
ATOM 3001 C C   . TYR A 1 389 ? -24.557 -2.113  12.462  1.00 86.59 389 A 1 
ATOM 3002 O O   . TYR A 1 389 ? -23.495 -2.288  13.063  1.00 84.14 389 A 1 
ATOM 3003 C CB  . TYR A 1 389 ? -24.300 -2.726  10.030  1.00 80.82 389 A 1 
ATOM 3004 C CG  . TYR A 1 389 ? -24.323 -3.793  8.948   1.00 80.24 389 A 1 
ATOM 3005 C CD1 . TYR A 1 389 ? -24.518 -5.154  9.256   1.00 75.92 389 A 1 
ATOM 3006 C CD2 . TYR A 1 389 ? -24.088 -3.414  7.611   1.00 75.81 389 A 1 
ATOM 3007 C CE1 . TYR A 1 389 ? -24.491 -6.127  8.239   1.00 72.21 389 A 1 
ATOM 3008 C CE2 . TYR A 1 389 ? -24.054 -4.381  6.591   1.00 72.59 389 A 1 
ATOM 3009 C CZ  . TYR A 1 389 ? -24.259 -5.742  6.903   1.00 73.01 389 A 1 
ATOM 3010 O OH  . TYR A 1 389 ? -24.226 -6.678  5.918   1.00 69.16 389 A 1 
ATOM 3011 N N   . PHE A 1 390 ? -25.385 -1.112  12.752  1.00 87.42 390 A 1 
ATOM 3012 C CA  . PHE A 1 390 ? -25.048 -0.017  13.661  1.00 87.70 390 A 1 
ATOM 3013 C C   . PHE A 1 390 ? -25.877 0.001   14.948  1.00 88.20 390 A 1 
ATOM 3014 O O   . PHE A 1 390 ? -25.855 0.997   15.671  1.00 83.98 390 A 1 
ATOM 3015 C CB  . PHE A 1 390 ? -25.084 1.306   12.888  1.00 85.52 390 A 1 
ATOM 3016 C CG  . PHE A 1 390 ? -24.230 1.292   11.636  1.00 86.38 390 A 1 
ATOM 3017 C CD1 . PHE A 1 390 ? -22.835 1.160   11.729  1.00 83.85 390 A 1 
ATOM 3018 C CD2 . PHE A 1 390 ? -24.836 1.355   10.371  1.00 85.44 390 A 1 
ATOM 3019 C CE1 . PHE A 1 390 ? -22.049 1.093   10.564  1.00 83.56 390 A 1 
ATOM 3020 C CE2 . PHE A 1 390 ? -24.053 1.289   9.207   1.00 83.54 390 A 1 
ATOM 3021 C CZ  . PHE A 1 390 ? -22.659 1.157   9.304   1.00 84.02 390 A 1 
ATOM 3022 N N   . SER A 1 391 ? -26.588 -1.100  15.266  1.00 86.97 391 A 1 
ATOM 3023 C CA  . SER A 1 391 ? -27.263 -1.258  16.558  1.00 87.23 391 A 1 
ATOM 3024 C C   . SER A 1 391 ? -26.259 -1.195  17.716  1.00 88.81 391 A 1 
ATOM 3025 O O   . SER A 1 391 ? -25.194 -1.826  17.670  1.00 88.51 391 A 1 
ATOM 3026 C CB  . SER A 1 391 ? -28.029 -2.585  16.607  1.00 84.94 391 A 1 
ATOM 3027 O OG  . SER A 1 391 ? -28.686 -2.700  17.857  1.00 78.02 391 A 1 
ATOM 3028 N N   . THR A 1 392 ? -26.618 -0.462  18.772  1.00 88.80 392 A 1 
ATOM 3029 C CA  . THR A 1 392 ? -25.878 -0.411  20.043  1.00 89.84 392 A 1 
ATOM 3030 C C   . THR A 1 392 ? -26.281 -1.521  21.014  1.00 91.27 392 A 1 
ATOM 3031 O O   . THR A 1 392 ? -25.668 -1.651  22.074  1.00 89.48 392 A 1 
ATOM 3032 C CB  . THR A 1 392 ? -26.047 0.955   20.727  1.00 88.40 392 A 1 
ATOM 3033 O OG1 . THR A 1 392 ? -27.415 1.269   20.855  1.00 83.94 392 A 1 
ATOM 3034 C CG2 . THR A 1 392 ? -25.397 2.070   19.907  1.00 81.43 392 A 1 
ATOM 3035 N N   . GLU A 1 393 ? -27.288 -2.330  20.666  1.00 89.96 393 A 1 
ATOM 3036 C CA  . GLU A 1 393 ? -27.680 -3.525  21.402  1.00 90.55 393 A 1 
ATOM 3037 C C   . GLU A 1 393 ? -26.874 -4.744  20.934  1.00 91.71 393 A 1 
ATOM 3038 O O   . GLU A 1 393 ? -26.410 -4.801  19.784  1.00 90.41 393 A 1 
ATOM 3039 C CB  . GLU A 1 393 ? -29.192 -3.777  21.254  1.00 89.49 393 A 1 
ATOM 3040 C CG  . GLU A 1 393 ? -30.059 -2.617  21.776  1.00 85.12 393 A 1 
ATOM 3041 C CD  . GLU A 1 393 ? -29.752 -2.260  23.237  1.00 78.58 393 A 1 
ATOM 3042 O OE1 . GLU A 1 393 ? -29.687 -1.046  23.535  1.00 68.84 393 A 1 
ATOM 3043 O OE2 . GLU A 1 393 ? -29.566 -3.203  24.039  1.00 68.60 393 A 1 
ATOM 3044 N N   . ALA A 1 394 ? -26.720 -5.734  21.822  1.00 92.73 394 A 1 
ATOM 3045 C CA  . ALA A 1 394 ? -26.063 -6.989  21.477  1.00 93.24 394 A 1 
ATOM 3046 C C   . ALA A 1 394 ? -26.911 -7.784  20.470  1.00 93.22 394 A 1 
ATOM 3047 O O   . ALA A 1 394 ? -28.100 -8.020  20.688  1.00 91.37 394 A 1 
ATOM 3048 C CB  . ALA A 1 394 ? -25.782 -7.791  22.752  1.00 92.62 394 A 1 
ATOM 3049 N N   . LEU A 1 395 ? -26.281 -8.230  19.388  1.00 92.13 395 A 1 
ATOM 3050 C CA  . LEU A 1 395 ? -26.886 -9.078  18.362  1.00 92.57 395 A 1 
ATOM 3051 C C   . LEU A 1 395 ? -26.318 -10.506 18.436  1.00 93.80 395 A 1 
ATOM 3052 O O   . LEU A 1 395 ? -25.236 -10.714 18.991  1.00 93.55 395 A 1 
ATOM 3053 C CB  . LEU A 1 395 ? -26.686 -8.432  16.977  1.00 91.44 395 A 1 
ATOM 3054 C CG  . LEU A 1 395 ? -27.332 -7.042  16.805  1.00 89.97 395 A 1 
ATOM 3055 C CD1 . LEU A 1 395 ? -27.160 -6.582  15.358  1.00 86.29 395 A 1 
ATOM 3056 C CD2 . LEU A 1 395 ? -28.833 -7.034  17.112  1.00 85.84 395 A 1 
ATOM 3057 N N   . PRO A 1 396 ? -27.021 -11.515 17.872  1.00 93.50 396 A 1 
ATOM 3058 C CA  . PRO A 1 396 ? -26.469 -12.862 17.751  1.00 93.41 396 A 1 
ATOM 3059 C C   . PRO A 1 396 ? -25.121 -12.855 17.016  1.00 93.54 396 A 1 
ATOM 3060 O O   . PRO A 1 396 ? -24.970 -12.199 15.985  1.00 92.34 396 A 1 
ATOM 3061 C CB  . PRO A 1 396 ? -27.524 -13.683 17.001  1.00 92.68 396 A 1 
ATOM 3062 C CG  . PRO A 1 396 ? -28.825 -12.941 17.308  1.00 91.72 396 A 1 
ATOM 3063 C CD  . PRO A 1 396 ? -28.380 -11.481 17.348  1.00 93.75 396 A 1 
ATOM 3064 N N   . VAL A 1 397 ? -24.150 -13.602 17.549  1.00 94.02 397 A 1 
ATOM 3065 C CA  . VAL A 1 397 ? -22.835 -13.774 16.916  1.00 94.46 397 A 1 
ATOM 3066 C C   . VAL A 1 397 ? -22.943 -14.788 15.779  1.00 93.99 397 A 1 
ATOM 3067 O O   . VAL A 1 397 ? -23.492 -15.875 15.966  1.00 92.19 397 A 1 
ATOM 3068 C CB  . VAL A 1 397 ? -21.775 -14.204 17.949  1.00 93.93 397 A 1 
ATOM 3069 C CG1 . VAL A 1 397 ? -20.407 -14.483 17.314  1.00 90.61 397 A 1 
ATOM 3070 C CG2 . VAL A 1 397 ? -21.583 -13.121 19.017  1.00 90.95 397 A 1 
ATOM 3071 N N   . ASP A 1 398 ? -22.372 -14.456 14.626  1.00 93.46 398 A 1 
ATOM 3072 C CA  . ASP A 1 398 ? -22.266 -15.323 13.456  1.00 92.25 398 A 1 
ATOM 3073 C C   . ASP A 1 398 ? -20.852 -15.277 12.843  1.00 93.02 398 A 1 
ATOM 3074 O O   . ASP A 1 398 ? -19.932 -14.646 13.375  1.00 92.00 398 A 1 
ATOM 3075 C CB  . ASP A 1 398 ? -23.385 -14.968 12.454  1.00 89.93 398 A 1 
ATOM 3076 C CG  . ASP A 1 398 ? -23.262 -13.573 11.823  1.00 88.62 398 A 1 
ATOM 3077 O OD1 . ASP A 1 398 ? -22.146 -13.007 11.829  1.00 83.96 398 A 1 
ATOM 3078 O OD2 . ASP A 1 398 ? -24.278 -13.098 11.282  1.00 83.89 398 A 1 
ATOM 3079 N N   . THR A 1 399 ? -20.652 -15.960 11.718  1.00 90.95 399 A 1 
ATOM 3080 C CA  . THR A 1 399 ? -19.356 -16.015 11.017  1.00 90.17 399 A 1 
ATOM 3081 C C   . THR A 1 399 ? -18.916 -14.672 10.426  1.00 90.14 399 A 1 
ATOM 3082 O O   . THR A 1 399 ? -17.728 -14.479 10.166  1.00 88.26 399 A 1 
ATOM 3083 C CB  . THR A 1 399 ? -19.397 -17.055 9.887   1.00 89.11 399 A 1 
ATOM 3084 O OG1 . THR A 1 399 ? -20.508 -16.827 9.051   1.00 83.97 399 A 1 
ATOM 3085 C CG2 . THR A 1 399 ? -19.526 -18.479 10.426  1.00 82.30 399 A 1 
ATOM 3086 N N   . ALA A 1 400 ? -19.849 -13.747 10.220  1.00 90.46 400 A 1 
ATOM 3087 C CA  . ALA A 1 400 ? -19.588 -12.408 9.700   1.00 89.63 400 A 1 
ATOM 3088 C C   . ALA A 1 400 ? -19.448 -11.354 10.817  1.00 90.75 400 A 1 
ATOM 3089 O O   . ALA A 1 400 ? -19.229 -10.173 10.530  1.00 89.55 400 A 1 
ATOM 3090 C CB  . ALA A 1 400 ? -20.681 -12.071 8.684   1.00 87.67 400 A 1 
ATOM 3091 N N   . THR A 1 401 ? -19.552 -11.769 12.094  1.00 91.88 401 A 1 
ATOM 3092 C CA  . THR A 1 401 ? -19.264 -10.907 13.246  1.00 92.90 401 A 1 
ATOM 3093 C C   . THR A 1 401 ? -17.744 -10.786 13.420  1.00 93.54 401 A 1 
ATOM 3094 O O   . THR A 1 401 ? -17.077 -11.789 13.679  1.00 93.27 401 A 1 
ATOM 3095 C CB  . THR A 1 401 ? -19.921 -11.448 14.522  1.00 93.15 401 A 1 
ATOM 3096 O OG1 . THR A 1 401 ? -21.309 -11.583 14.327  1.00 91.40 401 A 1 
ATOM 3097 C CG2 . THR A 1 401 ? -19.735 -10.494 15.704  1.00 91.39 401 A 1 
ATOM 3098 N N   . PRO A 1 402 ? -17.149 -9.594  13.278  1.00 93.75 402 A 1 
ATOM 3099 C CA  . PRO A 1 402 ? -15.704 -9.436  13.403  1.00 94.25 402 A 1 
ATOM 3100 C C   . PRO A 1 402 ? -15.247 -9.515  14.864  1.00 95.51 402 A 1 
ATOM 3101 O O   . PRO A 1 402 ? -16.001 -9.216  15.794  1.00 95.68 402 A 1 
ATOM 3102 C CB  . PRO A 1 402 ? -15.395 -8.077  12.774  1.00 93.38 402 A 1 
ATOM 3103 C CG  . PRO A 1 402 ? -16.664 -7.275  13.077  1.00 92.26 402 A 1 
ATOM 3104 C CD  . PRO A 1 402 ? -17.776 -8.320  12.970  1.00 93.47 402 A 1 
ATOM 3105 N N   . VAL A 1 403 ? -13.975 -9.856  15.067  1.00 96.02 403 A 1 
ATOM 3106 C CA  . VAL A 1 403 ? -13.323 -9.912  16.384  1.00 96.69 403 A 1 
ATOM 3107 C C   . VAL A 1 403 ? -12.052 -9.065  16.362  1.00 96.99 403 A 1 
ATOM 3108 O O   . VAL A 1 403 ? -11.244 -9.198  15.444  1.00 96.60 403 A 1 
ATOM 3109 C CB  . VAL A 1 403 ? -13.010 -11.372 16.776  1.00 96.33 403 A 1 
ATOM 3110 C CG1 . VAL A 1 403 ? -12.295 -11.466 18.133  1.00 94.06 403 A 1 
ATOM 3111 C CG2 . VAL A 1 403 ? -14.280 -12.227 16.859  1.00 94.12 403 A 1 
ATOM 3112 N N   . ILE A 1 404 ? -11.841 -8.240  17.390  1.00 97.04 404 A 1 
ATOM 3113 C CA  . ILE A 1 404 ? -10.592 -7.489  17.594  1.00 97.39 404 A 1 
ATOM 3114 C C   . ILE A 1 404 ? -10.033 -7.816  18.977  1.00 97.62 404 A 1 
ATOM 3115 O O   . ILE A 1 404 ? -10.715 -7.622  19.983  1.00 97.26 404 A 1 
ATOM 3116 C CB  . ILE A 1 404 ? -10.784 -5.965  17.410  1.00 97.15 404 A 1 
ATOM 3117 C CG1 . ILE A 1 404 ? -11.381 -5.636  16.022  1.00 96.19 404 A 1 
ATOM 3118 C CG2 . ILE A 1 404 ? -9.434  -5.245  17.611  1.00 96.50 404 A 1 
ATOM 3119 C CD1 . ILE A 1 404 ? -11.602 -4.142  15.757  1.00 94.79 404 A 1 
ATOM 3120 N N   . ARG A 1 405 ? -8.774  -8.288  19.048  1.00 97.92 405 A 1 
ATOM 3121 C CA  . ARG A 1 405 ? -8.129  -8.609  20.334  1.00 98.07 405 A 1 
ATOM 3122 C C   . ARG A 1 405 ? -6.605  -8.526  20.290  1.00 98.27 405 A 1 
ATOM 3123 O O   . ARG A 1 405 ? -6.001  -8.605  19.228  1.00 97.82 405 A 1 
ATOM 3124 C CB  . ARG A 1 405 ? -8.597  -9.991  20.813  1.00 96.98 405 A 1 
ATOM 3125 C CG  . ARG A 1 405 ? -8.155  -11.133 19.887  1.00 95.42 405 A 1 
ATOM 3126 C CD  . ARG A 1 405 ? -8.712  -12.465 20.395  1.00 94.95 405 A 1 
ATOM 3127 N NE  . ARG A 1 405 ? -8.307  -13.571 19.512  1.00 89.95 405 A 1 
ATOM 3128 C CZ  . ARG A 1 405 ? -8.780  -14.802 19.518  1.00 86.95 405 A 1 
ATOM 3129 N NH1 . ARG A 1 405 ? -9.681  -15.190 20.382  1.00 79.82 405 A 1 
ATOM 3130 N NH2 . ARG A 1 405 ? -8.348  -15.660 18.643  1.00 80.70 405 A 1 
ATOM 3131 N N   . ASN A 1 406 ? -5.988  -8.459  21.470  1.00 97.79 406 A 1 
ATOM 3132 C CA  . ASN A 1 406 ? -4.533  -8.472  21.641  1.00 98.02 406 A 1 
ATOM 3133 C C   . ASN A 1 406 ? -3.842  -7.342  20.853  1.00 98.15 406 A 1 
ATOM 3134 O O   . ASN A 1 406 ? -3.004  -7.592  19.982  1.00 97.56 406 A 1 
ATOM 3135 C CB  . ASN A 1 406 ? -3.947  -9.859  21.316  1.00 97.61 406 A 1 
ATOM 3136 C CG  . ASN A 1 406 ? -4.603  -11.035 22.004  1.00 96.72 406 A 1 
ATOM 3137 O OD1 . ASN A 1 406 ? -5.263  -10.948 23.022  1.00 90.81 406 A 1 
ATOM 3138 N ND2 . ASN A 1 406 ? -4.426  -12.213 21.450  1.00 90.48 406 A 1 
ATOM 3139 N N   . ILE A 1 407 ? -4.221  -6.103  21.150  1.00 98.37 407 A 1 
ATOM 3140 C CA  . ILE A 1 407 ? -3.645  -4.906  20.539  1.00 98.31 407 A 1 
ATOM 3141 C C   . ILE A 1 407 ? -2.693  -4.257  21.544  1.00 98.36 407 A 1 
ATOM 3142 O O   . ILE A 1 407 ? -3.094  -3.947  22.666  1.00 97.93 407 A 1 
ATOM 3143 C CB  . ILE A 1 407 ? -4.745  -3.927  20.070  1.00 97.88 407 A 1 
ATOM 3144 C CG1 . ILE A 1 407 ? -5.860  -4.598  19.227  1.00 96.52 407 A 1 
ATOM 3145 C CG2 . ILE A 1 407 ? -4.120  -2.755  19.297  1.00 97.36 407 A 1 
ATOM 3146 C CD1 . ILE A 1 407 ? -5.388  -5.346  17.974  1.00 91.39 407 A 1 
ATOM 3147 N N   . ARG A 1 408 ? -1.444  -4.032  21.148  1.00 98.55 408 A 1 
ATOM 3148 C CA  . ARG A 1 408 ? -0.422  -3.376  21.970  1.00 98.62 408 A 1 
ATOM 3149 C C   . ARG A 1 408 ? -0.012  -2.060  21.337  1.00 98.63 408 A 1 
ATOM 3150 O O   . ARG A 1 408 ? 0.383   -2.029  20.174  1.00 98.32 408 A 1 
ATOM 3151 C CB  . ARG A 1 408 ? 0.788   -4.294  22.158  1.00 98.35 408 A 1 
ATOM 3152 C CG  . ARG A 1 408 ? 0.428   -5.555  22.948  1.00 91.71 408 A 1 
ATOM 3153 C CD  . ARG A 1 408 ? 1.673   -6.419  23.125  1.00 91.33 408 A 1 
ATOM 3154 N NE  . ARG A 1 408 ? 1.367   -7.658  23.854  1.00 78.92 408 A 1 
ATOM 3155 C CZ  . ARG A 1 408 ? 2.088   -8.766  23.839  1.00 69.39 408 A 1 
ATOM 3156 N NH1 . ARG A 1 408 ? 3.190   -8.861  23.147  1.00 61.49 408 A 1 
ATOM 3157 N NH2 . ARG A 1 408 ? 1.706   -9.806  24.525  1.00 56.28 408 A 1 
ATOM 3158 N N   . VAL A 1 409 ? -0.074  -0.995  22.109  1.00 98.41 409 A 1 
ATOM 3159 C CA  . VAL A 1 409 ? 0.312   0.349   21.680  1.00 98.35 409 A 1 
ATOM 3160 C C   . VAL A 1 409 ? 1.284   0.901   22.715  1.00 98.40 409 A 1 
ATOM 3161 O O   . VAL A 1 409 ? 0.959   0.939   23.902  1.00 97.91 409 A 1 
ATOM 3162 C CB  . VAL A 1 409 ? -0.927  1.248   21.517  1.00 97.91 409 A 1 
ATOM 3163 C CG1 . VAL A 1 409 ? -0.539  2.628   20.983  1.00 96.91 409 A 1 
ATOM 3164 C CG2 . VAL A 1 409 ? -1.959  0.647   20.553  1.00 97.09 409 A 1 
ATOM 3165 N N   . SER A 1 410 ? 2.479   1.311   22.305  1.00 98.24 410 A 1 
ATOM 3166 C CA  . SER A 1 410 ? 3.457   1.866   23.243  1.00 98.32 410 A 1 
ATOM 3167 C C   . SER A 1 410 ? 4.325   2.963   22.644  1.00 98.29 410 A 1 
ATOM 3168 O O   . SER A 1 410 ? 4.580   2.993   21.444  1.00 97.68 410 A 1 
ATOM 3169 C CB  . SER A 1 410 ? 4.327   0.760   23.850  1.00 97.83 410 A 1 
ATOM 3170 O OG  . SER A 1 410 ? 5.148   0.121   22.893  1.00 96.00 410 A 1 
ATOM 3171 N N   . ASP A 1 411 ? 4.810   3.859   23.516  1.00 98.32 411 A 1 
ATOM 3172 C CA  . ASP A 1 411 ? 5.794   4.871   23.127  1.00 98.32 411 A 1 
ATOM 3173 C C   . ASP A 1 411 ? 5.289   5.770   21.979  1.00 98.32 411 A 1 
ATOM 3174 O O   . ASP A 1 411 ? 6.010   6.078   21.029  1.00 97.45 411 A 1 
ATOM 3175 C CB  . ASP A 1 411 ? 7.162   4.201   22.883  1.00 98.01 411 A 1 
ATOM 3176 C CG  . ASP A 1 411 ? 7.552   3.260   24.030  1.00 96.98 411 A 1 
ATOM 3177 O OD1 . ASP A 1 411 ? 7.852   3.747   25.141  1.00 92.18 411 A 1 
ATOM 3178 O OD2 . ASP A 1 411 ? 7.473   2.015   23.876  1.00 92.25 411 A 1 
ATOM 3179 N N   . ILE A 1 412 ? 4.009   6.164   22.055  1.00 98.25 412 A 1 
ATOM 3180 C CA  . ILE A 1 412 ? 3.379   7.046   21.072  1.00 98.06 412 A 1 
ATOM 3181 C C   . ILE A 1 412 ? 3.475   8.491   21.543  1.00 98.33 412 A 1 
ATOM 3182 O O   . ILE A 1 412 ? 3.140   8.806   22.685  1.00 98.03 412 A 1 
ATOM 3183 C CB  . ILE A 1 412 ? 1.905   6.659   20.808  1.00 97.03 412 A 1 
ATOM 3184 C CG1 . ILE A 1 412 ? 1.723   5.164   20.451  1.00 94.57 412 A 1 
ATOM 3185 C CG2 . ILE A 1 412 ? 1.283   7.552   19.724  1.00 95.08 412 A 1 
ATOM 3186 C CD1 . ILE A 1 412 ? 2.543   4.659   19.271  1.00 85.99 412 A 1 
ATOM 3187 N N   . LYS A 1 413 ? 3.842   9.378   20.639  1.00 98.17 413 A 1 
ATOM 3188 C CA  . LYS A 1 413 ? 3.749   10.820  20.839  1.00 98.19 413 A 1 
ATOM 3189 C C   . LYS A 1 413 ? 2.843   11.426  19.779  1.00 98.20 413 A 1 
ATOM 3190 O O   . LYS A 1 413 ? 3.239   11.535  18.617  1.00 97.64 413 A 1 
ATOM 3191 C CB  . LYS A 1 413 ? 5.158   11.413  20.848  1.00 97.87 413 A 1 
ATOM 3192 C CG  . LYS A 1 413 ? 5.101   12.906  21.165  1.00 89.31 413 A 1 
ATOM 3193 C CD  . LYS A 1 413 ? 6.512   13.445  21.379  1.00 85.88 413 A 1 
ATOM 3194 C CE  . LYS A 1 413 ? 6.419   14.904  21.811  1.00 74.81 413 A 1 
ATOM 3195 N NZ  . LYS A 1 413 ? 7.727   15.388  22.299  1.00 65.79 413 A 1 
ATOM 3196 N N   . ALA A 1 414 ? 1.639   11.831  20.177  1.00 98.08 414 A 1 
ATOM 3197 C CA  . ALA A 1 414 ? 0.657   12.442  19.286  1.00 97.94 414 A 1 
ATOM 3198 C C   . ALA A 1 414 ? 0.357   13.883  19.707  1.00 97.91 414 A 1 
ATOM 3199 O O   . ALA A 1 414 ? -0.038  14.141  20.845  1.00 97.41 414 A 1 
ATOM 3200 C CB  . ALA A 1 414 ? -0.596  11.568  19.232  1.00 97.59 414 A 1 
ATOM 3201 N N   . THR A 1 415 ? 0.518   14.828  18.789  1.00 97.89 415 A 1 
ATOM 3202 C CA  . THR A 1 415 ? 0.365   16.260  19.072  1.00 97.72 415 A 1 
ATOM 3203 C C   . THR A 1 415 ? -0.613  16.943  18.122  1.00 97.58 415 A 1 
ATOM 3204 O O   . THR A 1 415 ? -0.667  16.645  16.927  1.00 96.49 415 A 1 
ATOM 3205 C CB  . THR A 1 415 ? 1.713   16.996  19.068  1.00 96.94 415 A 1 
ATOM 3206 O OG1 . THR A 1 415 ? 2.356   16.892  17.825  1.00 90.46 415 A 1 
ATOM 3207 C CG2 . THR A 1 415 ? 2.683   16.464  20.122  1.00 87.92 415 A 1 
ATOM 3208 N N   . GLY A 1 416 ? -1.389  17.896  18.654  1.00 96.62 416 A 1 
ATOM 3209 C CA  . GLY A 1 416 ? -2.316  18.697  17.854  1.00 96.13 416 A 1 
ATOM 3210 C C   . GLY A 1 416 ? -3.526  17.920  17.315  1.00 96.53 416 A 1 
ATOM 3211 O O   . GLY A 1 416 ? -4.063  18.283  16.269  1.00 94.80 416 A 1 
ATOM 3212 N N   . CYS A 1 417 ? -3.966  16.864  18.022  1.00 96.50 417 A 1 
ATOM 3213 C CA  . CYS A 1 417 ? -5.112  16.040  17.624  1.00 96.32 417 A 1 
ATOM 3214 C C   . CYS A 1 417 ? -6.392  16.889  17.572  1.00 96.43 417 A 1 
ATOM 3215 O O   . CYS A 1 417 ? -6.772  17.520  18.561  1.00 95.91 417 A 1 
ATOM 3216 C CB  . CYS A 1 417 ? -5.268  14.865  18.594  1.00 95.85 417 A 1 
ATOM 3217 S SG  . CYS A 1 417 ? -3.735  13.900  18.688  1.00 93.14 417 A 1 
ATOM 3218 N N   . LYS A 1 418 ? -7.069  16.926  16.422  1.00 96.35 418 A 1 
ATOM 3219 C CA  . LYS A 1 418 ? -8.145  17.903  16.170  1.00 96.52 418 A 1 
ATOM 3220 C C   . LYS A 1 418 ? -9.513  17.424  16.642  1.00 96.81 418 A 1 
ATOM 3221 O O   . LYS A 1 418 ? -10.284 18.245  17.138  1.00 95.90 418 A 1 
ATOM 3222 C CB  . LYS A 1 418 ? -8.183  18.256  14.678  1.00 96.08 418 A 1 
ATOM 3223 C CG  . LYS A 1 418 ? -6.909  18.952  14.186  1.00 94.69 418 A 1 
ATOM 3224 C CD  . LYS A 1 418 ? -6.931  19.069  12.658  1.00 90.94 418 A 1 
ATOM 3225 C CE  . LYS A 1 418 ? -5.584  19.577  12.145  1.00 83.76 418 A 1 
ATOM 3226 N NZ  . LYS A 1 418 ? -5.404  19.260  10.707  1.00 74.91 418 A 1 
ATOM 3227 N N   . ALA A 1 419 ? -9.826  16.134  16.485  1.00 95.86 419 A 1 
ATOM 3228 C CA  . ALA A 1 419 ? -11.111 15.547  16.860  1.00 95.66 419 A 1 
ATOM 3229 C C   . ALA A 1 419 ? -11.073 14.936  18.266  1.00 95.76 419 A 1 
ATOM 3230 O O   . ALA A 1 419 ? -11.911 15.281  19.095  1.00 94.79 419 A 1 
ATOM 3231 C CB  . ALA A 1 419 ? -11.534 14.534  15.791  1.00 95.27 419 A 1 
ATOM 3232 N N   . SER A 1 420 ? -10.111 14.054  18.567  1.00 96.22 420 A 1 
ATOM 3233 C CA  . SER A 1 420 ? -9.960  13.443  19.894  1.00 96.19 420 A 1 
ATOM 3234 C C   . SER A 1 420 ? -8.542  12.930  20.157  1.00 96.58 420 A 1 
ATOM 3235 O O   . SER A 1 420 ? -7.738  12.777  19.238  1.00 96.21 420 A 1 
ATOM 3236 C CB  . SER A 1 420 ? -10.958 12.288  20.063  1.00 95.30 420 A 1 
ATOM 3237 O OG  . SER A 1 420 ? -10.616 11.207  19.217  1.00 93.00 420 A 1 
ATOM 3238 N N   . ALA A 1 421 ? -8.256  12.596  21.423  1.00 96.56 421 A 1 
ATOM 3239 C CA  . ALA A 1 421 ? -7.043  11.885  21.830  1.00 96.64 421 A 1 
ATOM 3240 C C   . ALA A 1 421 ? -7.081  10.384  21.472  1.00 96.93 421 A 1 
ATOM 3241 O O   . ALA A 1 421 ? -6.034  9.759   21.333  1.00 96.32 421 A 1 
ATOM 3242 C CB  . ALA A 1 421 ? -6.855  12.097  23.333  1.00 96.26 421 A 1 
ATOM 3243 N N   . GLY A 1 422 ? -8.274  9.797   21.313  1.00 96.89 422 A 1 
ATOM 3244 C CA  . GLY A 1 422 ? -8.442  8.406   20.899  1.00 96.76 422 A 1 
ATOM 3245 C C   . GLY A 1 422 ? -9.907  7.989   20.806  1.00 96.79 422 A 1 
ATOM 3246 O O   . GLY A 1 422 ? -10.771 8.552   21.472  1.00 95.73 422 A 1 
ATOM 3247 N N   . PHE A 1 423 ? -10.198 6.967   19.991  1.00 96.21 423 A 1 
ATOM 3248 C CA  . PHE A 1 423 ? -11.530 6.407   19.792  1.00 96.23 423 A 1 
ATOM 3249 C C   . PHE A 1 423 ? -11.452 4.884   19.675  1.00 96.49 423 A 1 
ATOM 3250 O O   . PHE A 1 423 ? -10.875 4.362   18.725  1.00 95.69 423 A 1 
ATOM 3251 C CB  . PHE A 1 423 ? -12.148 7.040   18.540  1.00 95.31 423 A 1 
ATOM 3252 C CG  . PHE A 1 423 ? -13.502 6.468   18.177  1.00 94.98 423 A 1 
ATOM 3253 C CD1 . PHE A 1 423 ? -13.625 5.561   17.109  1.00 91.94 423 A 1 
ATOM 3254 C CD2 . PHE A 1 423 ? -14.635 6.826   18.922  1.00 92.61 423 A 1 
ATOM 3255 C CE1 . PHE A 1 423 ? -14.881 5.022   16.785  1.00 91.30 423 A 1 
ATOM 3256 C CE2 . PHE A 1 423 ? -15.892 6.284   18.603  1.00 91.00 423 A 1 
ATOM 3257 C CZ  . PHE A 1 423 ? -16.016 5.383   17.530  1.00 91.91 423 A 1 
ATOM 3258 N N   . ILE A 1 424 ? -12.039 4.160   20.629  1.00 96.51 424 A 1 
ATOM 3259 C CA  . ILE A 1 424 ? -12.056 2.694   20.642  1.00 96.56 424 A 1 
ATOM 3260 C C   . ILE A 1 424 ? -13.491 2.237   20.895  1.00 96.21 424 A 1 
ATOM 3261 O O   . ILE A 1 424 ? -14.016 2.414   21.991  1.00 95.50 424 A 1 
ATOM 3262 C CB  . ILE A 1 424 ? -11.057 2.127   21.682  1.00 96.56 424 A 1 
ATOM 3263 C CG1 . ILE A 1 424 ? -9.627  2.666   21.433  1.00 95.54 424 A 1 
ATOM 3264 C CG2 . ILE A 1 424 ? -11.086 0.588   21.641  1.00 95.92 424 A 1 
ATOM 3265 C CD1 . ILE A 1 424 ? -8.597  2.276   22.496  1.00 91.89 424 A 1 
ATOM 3266 N N   . ALA A 1 425 ? -14.127 1.662   19.874  1.00 96.21 425 A 1 
ATOM 3267 C CA  . ALA A 1 425 ? -15.514 1.218   19.913  1.00 95.93 425 A 1 
ATOM 3268 C C   . ALA A 1 425 ? -15.651 -0.213  19.383  1.00 95.67 425 A 1 
ATOM 3269 O O   . ALA A 1 425 ? -15.596 -0.457  18.172  1.00 94.56 425 A 1 
ATOM 3270 C CB  . ALA A 1 425 ? -16.375 2.219   19.139  1.00 95.23 425 A 1 
ATOM 3271 N N   . GLY A 1 426 ? -15.835 -1.168  20.311  1.00 95.67 426 A 1 
ATOM 3272 C CA  . GLY A 1 426 ? -16.209 -2.551  20.030  1.00 95.56 426 A 1 
ATOM 3273 C C   . GLY A 1 426 ? -17.719 -2.729  19.862  1.00 95.54 426 A 1 
ATOM 3274 O O   . GLY A 1 426 ? -18.499 -1.818  20.138  1.00 94.75 426 A 1 
ATOM 3275 N N   . LEU A 1 427 ? -18.145 -3.913  19.421  1.00 95.09 427 A 1 
ATOM 3276 C CA  . LEU A 1 427 ? -19.555 -4.304  19.401  1.00 95.19 427 A 1 
ATOM 3277 C C   . LEU A 1 427 ? -19.977 -4.827  20.784  1.00 95.73 427 A 1 
ATOM 3278 O O   . LEU A 1 427 ? -19.155 -5.439  21.466  1.00 95.60 427 A 1 
ATOM 3279 C CB  . LEU A 1 427 ? -19.792 -5.368  18.318  1.00 94.47 427 A 1 
ATOM 3280 C CG  . LEU A 1 427 ? -19.452 -4.925  16.889  1.00 93.41 427 A 1 
ATOM 3281 C CD1 . LEU A 1 427 ? -19.587 -6.115  15.936  1.00 91.45 427 A 1 
ATOM 3282 C CD2 . LEU A 1 427 ? -20.370 -3.806  16.395  1.00 91.49 427 A 1 
ATOM 3283 N N   . PRO A 1 428 ? -21.246 -4.667  21.205  1.00 95.46 428 A 1 
ATOM 3284 C CA  . PRO A 1 428 ? -21.732 -5.217  22.475  1.00 95.23 428 A 1 
ATOM 3285 C C   . PRO A 1 428 ? -21.521 -6.733  22.595  1.00 96.14 428 A 1 
ATOM 3286 O O   . PRO A 1 428 ? -21.078 -7.217  23.634  1.00 95.45 428 A 1 
ATOM 3287 C CB  . PRO A 1 428 ? -23.219 -4.857  22.523  1.00 93.72 428 A 1 
ATOM 3288 C CG  . PRO A 1 428 ? -23.325 -3.618  21.642  1.00 91.09 428 A 1 
ATOM 3289 C CD  . PRO A 1 428 ? -22.272 -3.859  20.567  1.00 94.21 428 A 1 
ATOM 3290 N N   . GLU A 1 429 ? -21.782 -7.495  21.523  1.00 95.46 429 A 1 
ATOM 3291 C CA  . GLU A 1 429 ? -21.604 -8.949  21.450  1.00 95.44 429 A 1 
ATOM 3292 C C   . GLU A 1 429 ? -20.167 -9.395  21.133  1.00 96.29 429 A 1 
ATOM 3293 O O   . GLU A 1 429 ? -19.840 -10.570 21.283  1.00 95.31 429 A 1 
ATOM 3294 C CB  . GLU A 1 429 ? -22.603 -9.547  20.443  1.00 94.02 429 A 1 
ATOM 3295 C CG  . GLU A 1 429 ? -22.320 -9.288  18.953  1.00 91.29 429 A 1 
ATOM 3296 C CD  . GLU A 1 429 ? -22.708 -7.900  18.427  1.00 94.43 429 A 1 
ATOM 3297 O OE1 . GLU A 1 429 ? -22.621 -7.700  17.200  1.00 88.35 429 A 1 
ATOM 3298 O OE2 . GLU A 1 429 ? -23.117 -6.994  19.187  1.00 90.56 429 A 1 
ATOM 3299 N N   . SER A 1 430 ? -19.310 -8.482  20.677  1.00 95.88 430 A 1 
ATOM 3300 C CA  . SER A 1 430 ? -17.911 -8.737  20.328  1.00 96.21 430 A 1 
ATOM 3301 C C   . SER A 1 430 ? -17.055 -7.519  20.699  1.00 96.74 430 A 1 
ATOM 3302 O O   . SER A 1 430 ? -16.658 -6.747  19.821  1.00 96.18 430 A 1 
ATOM 3303 C CB  . SER A 1 430 ? -17.802 -9.095  18.836  1.00 95.88 430 A 1 
ATOM 3304 O OG  . SER A 1 430 ? -16.484 -9.517  18.524  1.00 93.39 430 A 1 
ATOM 3305 N N   . PRO A 1 431 ? -16.788 -7.304  22.009  1.00 97.10 431 A 1 
ATOM 3306 C CA  . PRO A 1 431 ? -15.997 -6.166  22.463  1.00 97.03 431 A 1 
ATOM 3307 C C   . PRO A 1 431 ? -14.555 -6.236  21.942  1.00 97.23 431 A 1 
ATOM 3308 O O   . PRO A 1 431 ? -14.042 -7.304  21.614  1.00 96.73 431 A 1 
ATOM 3309 C CB  . PRO A 1 431 ? -16.065 -6.216  23.994  1.00 96.36 431 A 1 
ATOM 3310 C CG  . PRO A 1 431 ? -16.270 -7.703  24.289  1.00 94.48 431 A 1 
ATOM 3311 C CD  . PRO A 1 431 ? -17.155 -8.157  23.131  1.00 96.76 431 A 1 
ATOM 3312 N N   . VAL A 1 432 ? -13.864 -5.100  21.915  1.00 97.24 432 A 1 
ATOM 3313 C CA  . VAL A 1 432 ? -12.407 -5.084  21.732  1.00 97.25 432 A 1 
ATOM 3314 C C   . VAL A 1 432 ? -11.772 -5.664  22.996  1.00 97.29 432 A 1 
ATOM 3315 O O   . VAL A 1 432 ? -11.974 -5.129  24.085  1.00 96.59 432 A 1 
ATOM 3316 C CB  . VAL A 1 432 ? -11.882 -3.664  21.449  1.00 96.84 432 A 1 
ATOM 3317 C CG1 . VAL A 1 432 ? -10.356 -3.645  21.287  1.00 95.12 432 A 1 
ATOM 3318 C CG2 . VAL A 1 432 ? -12.492 -3.092  20.160  1.00 95.33 432 A 1 
ATOM 3319 N N   . GLU A 1 433 ? -11.022 -6.767  22.881  1.00 97.55 433 A 1 
ATOM 3320 C CA  . GLU A 1 433 ? -10.458 -7.479  24.029  1.00 97.52 433 A 1 
ATOM 3321 C C   . GLU A 1 433 ? -8.932  -7.342  24.125  1.00 97.74 433 A 1 
ATOM 3322 O O   . GLU A 1 433 ? -8.225  -7.395  23.122  1.00 96.90 433 A 1 
ATOM 3323 C CB  . GLU A 1 433 ? -10.857 -8.966  24.033  1.00 96.35 433 A 1 
ATOM 3324 C CG  . GLU A 1 433 ? -12.369 -9.243  24.051  1.00 88.53 433 A 1 
ATOM 3325 C CD  . GLU A 1 433 ? -12.693 -10.693 24.463  1.00 88.08 433 A 1 
ATOM 3326 O OE1 . GLU A 1 433 ? -13.645 -10.891 25.272  1.00 78.45 433 A 1 
ATOM 3327 O OE2 . GLU A 1 433 ? -11.952 -11.613 24.064  1.00 80.06 433 A 1 
ATOM 3328 N N   . ASN A 1 434 ? -8.410  -7.261  25.352  1.00 97.24 434 A 1 
ATOM 3329 C CA  . ASN A 1 434 ? -6.975  -7.278  25.643  1.00 97.43 434 A 1 
ATOM 3330 C C   . ASN A 1 434 ? -6.205  -6.184  24.882  1.00 97.72 434 A 1 
ATOM 3331 O O   . ASN A 1 434 ? -5.289  -6.475  24.107  1.00 96.81 434 A 1 
ATOM 3332 C CB  . ASN A 1 434 ? -6.386  -8.681  25.408  1.00 96.65 434 A 1 
ATOM 3333 C CG  . ASN A 1 434 ? -7.151  -9.831  26.022  1.00 94.39 434 A 1 
ATOM 3334 O OD1 . ASN A 1 434 ? -7.801  -9.739  27.048  1.00 87.54 434 A 1 
ATOM 3335 N ND2 . ASN A 1 434 ? -7.088  -10.981 25.396  1.00 87.11 434 A 1 
ATOM 3336 N N   . ILE A 1 435 ? -6.591  -4.937  25.080  1.00 97.73 435 A 1 
ATOM 3337 C CA  . ILE A 1 435 ? -5.831  -3.794  24.574  1.00 97.50 435 A 1 
ATOM 3338 C C   . ILE A 1 435 ? -4.913  -3.253  25.670  1.00 97.73 435 A 1 
ATOM 3339 O O   . ILE A 1 435 ? -5.358  -2.993  26.784  1.00 96.99 435 A 1 
ATOM 3340 C CB  . ILE A 1 435 ? -6.745  -2.728  23.934  1.00 96.00 435 A 1 
ATOM 3341 C CG1 . ILE A 1 435 ? -5.878  -1.599  23.324  1.00 84.43 435 A 1 
ATOM 3342 C CG2 . ILE A 1 435 ? -7.792  -2.167  24.909  1.00 84.75 435 A 1 
ATOM 3343 C CD1 . ILE A 1 435 ? -6.651  -0.668  22.391  1.00 80.46 435 A 1 
ATOM 3344 N N   . SER A 1 436 ? -3.642  -3.071  25.350  1.00 98.01 436 A 1 
ATOM 3345 C CA  . SER A 1 436 ? -2.648  -2.452  26.228  1.00 98.08 436 A 1 
ATOM 3346 C C   . SER A 1 436 ? -2.108  -1.182  25.582  1.00 98.24 436 A 1 
ATOM 3347 O O   . SER A 1 436 ? -1.632  -1.224  24.447  1.00 97.64 436 A 1 
ATOM 3348 C CB  . SER A 1 436 ? -1.527  -3.447  26.532  1.00 97.13 436 A 1 
ATOM 3349 O OG  . SER A 1 436 ? -0.544  -2.871  27.369  1.00 86.87 436 A 1 
ATOM 3350 N N   . VAL A 1 437 ? -2.175  -0.064  26.300  1.00 97.73 437 A 1 
ATOM 3351 C CA  . VAL A 1 437 ? -1.612  1.227   25.881  1.00 97.62 437 A 1 
ATOM 3352 C C   . VAL A 1 437 ? -0.667  1.709   26.976  1.00 97.73 437 A 1 
ATOM 3353 O O   . VAL A 1 437 ? -1.077  1.852   28.130  1.00 97.20 437 A 1 
ATOM 3354 C CB  . VAL A 1 437 ? -2.708  2.270   25.574  1.00 97.13 437 A 1 
ATOM 3355 C CG1 . VAL A 1 437 ? -2.103  3.523   24.931  1.00 96.08 437 A 1 
ATOM 3356 C CG2 . VAL A 1 437 ? -3.789  1.736   24.622  1.00 96.18 437 A 1 
ATOM 3357 N N   . SER A 1 438 ? 0.604   1.941   26.655  1.00 98.12 438 A 1 
ATOM 3358 C CA  . SER A 1 438 ? 1.623   2.290   27.654  1.00 98.23 438 A 1 
ATOM 3359 C C   . SER A 1 438 ? 2.621   3.339   27.166  1.00 98.44 438 A 1 
ATOM 3360 O O   . SER A 1 438 ? 3.011   3.335   26.005  1.00 97.86 438 A 1 
ATOM 3361 C CB  . SER A 1 438 ? 2.353   1.030   28.131  1.00 97.18 438 A 1 
ATOM 3362 O OG  . SER A 1 438 ? 3.059   0.394   27.080  1.00 88.15 438 A 1 
ATOM 3363 N N   . ARG A 1 439 ? 3.063   4.217   28.074  1.00 98.17 439 A 1 
ATOM 3364 C CA  . ARG A 1 439 ? 4.065   5.262   27.794  1.00 98.31 439 A 1 
ATOM 3365 C C   . ARG A 1 439 ? 3.697   6.138   26.587  1.00 98.35 439 A 1 
ATOM 3366 O O   . ARG A 1 439 ? 4.502   6.357   25.689  1.00 97.95 439 A 1 
ATOM 3367 C CB  . ARG A 1 439 ? 5.470   4.638   27.650  1.00 98.17 439 A 1 
ATOM 3368 C CG  . ARG A 1 439 ? 5.932   3.873   28.899  1.00 97.22 439 A 1 
ATOM 3369 C CD  . ARG A 1 439 ? 7.350   3.330   28.714  1.00 96.50 439 A 1 
ATOM 3370 N NE  . ARG A 1 439 ? 7.458   2.460   27.523  1.00 92.94 439 A 1 
ATOM 3371 C CZ  . ARG A 1 439 ? 6.996   1.237   27.385  1.00 91.01 439 A 1 
ATOM 3372 N NH1 . ARG A 1 439 ? 6.456   0.573   28.374  1.00 83.24 439 A 1 
ATOM 3373 N NH2 . ARG A 1 439 ? 7.068   0.660   26.217  1.00 84.87 439 A 1 
ATOM 3374 N N   . CYS A 1 440 ? 2.449   6.590   26.543  1.00 98.06 440 A 1 
ATOM 3375 C CA  . CYS A 1 440 ? 1.925   7.365   25.422  1.00 98.01 440 A 1 
ATOM 3376 C C   . CYS A 1 440 ? 1.541   8.786   25.848  1.00 98.08 440 A 1 
ATOM 3377 O O   . CYS A 1 440 ? 0.896   8.990   26.878  1.00 97.49 440 A 1 
ATOM 3378 C CB  . CYS A 1 440 ? 0.737   6.635   24.785  1.00 97.66 440 A 1 
ATOM 3379 S SG  . CYS A 1 440 ? 1.250   5.064   24.026  1.00 97.22 440 A 1 
ATOM 3380 N N   . GLU A 1 441 ? 1.882   9.749   25.012  1.00 98.28 441 A 1 
ATOM 3381 C CA  . GLU A 1 441 ? 1.536   11.159  25.177  1.00 98.28 441 A 1 
ATOM 3382 C C   . GLU A 1 441 ? 0.575   11.593  24.067  1.00 98.34 441 A 1 
ATOM 3383 O O   . GLU A 1 441 ? 0.906   11.511  22.878  1.00 97.76 441 A 1 
ATOM 3384 C CB  . GLU A 1 441 ? 2.798   12.035  25.145  1.00 97.61 441 A 1 
ATOM 3385 C CG  . GLU A 1 441 ? 3.787   11.776  26.295  1.00 89.60 441 A 1 
ATOM 3386 C CD  . GLU A 1 441 ? 5.053   12.650  26.204  1.00 89.82 441 A 1 
ATOM 3387 O OE1 . GLU A 1 441 ? 6.008   12.370  26.961  1.00 78.25 441 A 1 
ATOM 3388 O OE2 . GLU A 1 441 ? 5.107   13.586  25.368  1.00 81.81 441 A 1 
ATOM 3389 N N   . PHE A 1 442 ? -0.588  12.109  24.444  1.00 98.18 442 A 1 
ATOM 3390 C CA  . PHE A 1 442 ? -1.587  12.638  23.522  1.00 98.07 442 A 1 
ATOM 3391 C C   . PHE A 1 442 ? -1.897  14.091  23.874  1.00 98.04 442 A 1 
ATOM 3392 O O   . PHE A 1 442 ? -2.179  14.405  25.030  1.00 97.34 442 A 1 
ATOM 3393 C CB  . PHE A 1 442 ? -2.857  11.773  23.560  1.00 97.71 442 A 1 
ATOM 3394 C CG  . PHE A 1 442 ? -2.632  10.301  23.273  1.00 97.75 442 A 1 
ATOM 3395 C CD1 . PHE A 1 442 ? -2.539  9.845   21.947  1.00 96.32 442 A 1 
ATOM 3396 C CD2 . PHE A 1 442 ? -2.501  9.384   24.331  1.00 96.55 442 A 1 
ATOM 3397 C CE1 . PHE A 1 442 ? -2.323  8.482   21.680  1.00 95.66 442 A 1 
ATOM 3398 C CE2 . PHE A 1 442 ? -2.283  8.020   24.064  1.00 95.73 442 A 1 
ATOM 3399 C CZ  . PHE A 1 442 ? -2.194  7.568   22.737  1.00 95.92 442 A 1 
ATOM 3400 N N   . SER A 1 443 ? -1.892  14.979  22.890  1.00 97.87 443 A 1 
ATOM 3401 C CA  . SER A 1 443 ? -2.363  16.354  23.081  1.00 97.67 443 A 1 
ATOM 3402 C C   . SER A 1 443 ? -3.401  16.741  22.035  1.00 97.78 443 A 1 
ATOM 3403 O O   . SER A 1 443 ? -3.166  16.614  20.827  1.00 96.86 443 A 1 
ATOM 3404 C CB  . SER A 1 443 ? -1.206  17.356  23.142  1.00 96.26 443 A 1 
ATOM 3405 O OG  . SER A 1 443 ? -0.611  17.550  21.877  1.00 88.66 443 A 1 
ATOM 3406 N N   . THR A 1 444 ? -4.547  17.242  22.501  1.00 96.77 444 A 1 
ATOM 3407 C CA  . THR A 1 444 ? -5.626  17.718  21.634  1.00 96.70 444 A 1 
ATOM 3408 C C   . THR A 1 444 ? -5.527  19.217  21.385  1.00 96.43 444 A 1 
ATOM 3409 O O   . THR A 1 444 ? -5.023  19.986  22.201  1.00 95.69 444 A 1 
ATOM 3410 C CB  . THR A 1 444 ? -7.008  17.353  22.195  1.00 96.27 444 A 1 
ATOM 3411 O OG1 . THR A 1 444 ? -7.099  17.790  23.525  1.00 93.55 444 A 1 
ATOM 3412 C CG2 . THR A 1 444 ? -7.234  15.842  22.192  1.00 92.35 444 A 1 
ATOM 3413 N N   . ASN A 1 445 ? -6.036  19.646  20.241  1.00 96.32 445 A 1 
ATOM 3414 C CA  . ASN A 1 445 ? -6.275  21.050  19.956  1.00 95.73 445 A 1 
ATOM 3415 C C   . ASN A 1 445 ? -7.723  21.398  20.337  1.00 95.28 445 A 1 
ATOM 3416 O O   . ASN A 1 445 ? -8.643  21.248  19.525  1.00 93.79 445 A 1 
ATOM 3417 C CB  . ASN A 1 445 ? -5.932  21.336  18.487  1.00 94.90 445 A 1 
ATOM 3418 C CG  . ASN A 1 445 ? -6.129  22.796  18.116  1.00 94.44 445 A 1 
ATOM 3419 O OD1 . ASN A 1 445 ? -6.583  23.625  18.885  1.00 90.23 445 A 1 
ATOM 3420 N ND2 . ASN A 1 445 ? -5.795  23.161  16.904  1.00 89.13 445 A 1 
ATOM 3421 N N   . GLU A 1 446 ? -7.919  21.885  21.567  1.00 95.06 446 A 1 
ATOM 3422 C CA  . GLU A 1 446 ? -9.244  22.262  22.089  1.00 94.16 446 A 1 
ATOM 3423 C C   . GLU A 1 446 ? -9.883  23.449  21.342  1.00 94.03 446 A 1 
ATOM 3424 O O   . GLU A 1 446 ? -11.100 23.616  21.356  1.00 90.91 446 A 1 
ATOM 3425 C CB  . GLU A 1 446 ? -9.132  22.574  23.593  1.00 93.00 446 A 1 
ATOM 3426 C CG  . GLU A 1 446 ? -8.713  21.359  24.438  1.00 91.17 446 A 1 
ATOM 3427 C CD  . GLU A 1 446 ? -9.657  20.170  24.231  1.00 92.17 446 A 1 
ATOM 3428 O OE1 . GLU A 1 446 ? -9.185  19.141  23.694  1.00 85.02 446 A 1 
ATOM 3429 O OE2 . GLU A 1 446 ? -10.855 20.307  24.541  1.00 87.81 446 A 1 
ATOM 3430 N N   . HIS A 1 447 ? -9.089  24.241  20.634  1.00 95.63 447 A 1 
ATOM 3431 C CA  . HIS A 1 447 ? -9.581  25.343  19.798  1.00 94.91 447 A 1 
ATOM 3432 C C   . HIS A 1 447 ? -9.979  24.901  18.379  1.00 94.77 447 A 1 
ATOM 3433 O O   . HIS A 1 447 ? -10.500 25.711  17.607  1.00 91.52 447 A 1 
ATOM 3434 C CB  . HIS A 1 447 ? -8.522  26.451  19.748  1.00 94.05 447 A 1 
ATOM 3435 C CG  . HIS A 1 447 ? -8.146  26.979  21.111  1.00 91.81 447 A 1 
ATOM 3436 N ND1 . HIS A 1 447 ? -9.002  27.526  22.036  1.00 78.60 447 A 1 
ATOM 3437 C CD2 . HIS A 1 447 ? -6.896  26.982  21.667  1.00 79.07 447 A 1 
ATOM 3438 C CE1 . HIS A 1 447 ? -8.289  27.853  23.123  1.00 80.38 447 A 1 
ATOM 3439 N NE2 . HIS A 1 447 ? -6.996  27.549  22.944  1.00 82.39 447 A 1 
ATOM 3440 N N   . SER A 1 448 ? -9.721  23.655  18.009  1.00 93.40 448 A 1 
ATOM 3441 C CA  . SER A 1 448 ? -10.175 23.111  16.732  1.00 92.16 448 A 1 
ATOM 3442 C C   . SER A 1 448 ? -11.701 23.019  16.716  1.00 91.29 448 A 1 
ATOM 3443 O O   . SER A 1 448 ? -12.296 22.441  17.626  1.00 85.89 448 A 1 
ATOM 3444 C CB  . SER A 1 448 ? -9.558  21.738  16.474  1.00 90.77 448 A 1 
ATOM 3445 O OG  . SER A 1 448 ? -10.001 21.239  15.228  1.00 85.70 448 A 1 
ATOM 3446 N N   . GLY A 1 449 ? -12.320 23.535  15.660  1.00 93.07 449 A 1 
ATOM 3447 C CA  . GLY A 1 449 ? -13.764 23.397  15.420  1.00 92.86 449 A 1 
ATOM 3448 C C   . GLY A 1 449 ? -14.202 21.995  14.980  1.00 94.04 449 A 1 
ATOM 3449 O O   . GLY A 1 449 ? -15.387 21.793  14.737  1.00 91.07 449 A 1 
ATOM 3450 N N   . VAL A 1 450 ? -13.279 21.043  14.855  1.00 92.62 450 A 1 
ATOM 3451 C CA  . VAL A 1 450 ? -13.574 19.659  14.459  1.00 93.21 450 A 1 
ATOM 3452 C C   . VAL A 1 450 ? -14.275 18.928  15.605  1.00 93.95 450 A 1 
ATOM 3453 O O   . VAL A 1 450 ? -13.814 18.962  16.751  1.00 92.58 450 A 1 
ATOM 3454 C CB  . VAL A 1 450 ? -12.294 18.924  14.029  1.00 92.14 450 A 1 
ATOM 3455 C CG1 . VAL A 1 450 ? -12.582 17.484  13.615  1.00 89.47 450 A 1 
ATOM 3456 C CG2 . VAL A 1 450 ? -11.626 19.624  12.834  1.00 89.12 450 A 1 
ATOM 3457 N N   . SER A 1 451 ? -15.388 18.251  15.287  1.00 92.98 451 A 1 
ATOM 3458 C CA  . SER A 1 451 ? -16.158 17.464  16.253  1.00 92.77 451 A 1 
ATOM 3459 C C   . SER A 1 451 ? -15.407 16.188  16.667  1.00 93.08 451 A 1 
ATOM 3460 O O   . SER A 1 451 ? -14.798 15.542  15.807  1.00 92.48 451 A 1 
ATOM 3461 C CB  . SER A 1 451 ? -17.514 17.084  15.651  1.00 91.58 451 A 1 
ATOM 3462 O OG  . SER A 1 451 ? -18.269 16.329  16.581  1.00 87.00 451 A 1 
ATOM 3463 N N   . PRO A 1 452 ? -15.507 15.745  17.941  1.00 93.17 452 A 1 
ATOM 3464 C CA  . PRO A 1 452 ? -15.065 14.406  18.348  1.00 91.96 452 A 1 
ATOM 3465 C C   . PRO A 1 452 ? -15.709 13.263  17.552  1.00 91.73 452 A 1 
ATOM 3466 O O   . PRO A 1 452 ? -15.094 12.211  17.385  1.00 89.09 452 A 1 
ATOM 3467 C CB  . PRO A 1 452 ? -15.409 14.305  19.833  1.00 90.78 452 A 1 
ATOM 3468 C CG  . PRO A 1 452 ? -15.402 15.760  20.295  1.00 90.11 452 A 1 
ATOM 3469 C CD  . PRO A 1 452 ? -15.963 16.499  19.089  1.00 93.23 452 A 1 
ATOM 3470 N N   . ASP A 1 453 ? -16.905 13.471  16.992  1.00 92.82 453 A 1 
ATOM 3471 C CA  . ASP A 1 453 ? -17.575 12.493  16.119  1.00 91.21 453 A 1 
ATOM 3472 C C   . ASP A 1 453 ? -16.831 12.261  14.787  1.00 90.91 453 A 1 
ATOM 3473 O O   . ASP A 1 453 ? -17.087 11.281  14.088  1.00 87.71 453 A 1 
ATOM 3474 C CB  . ASP A 1 453 ? -19.016 12.947  15.828  1.00 89.39 453 A 1 
ATOM 3475 C CG  . ASP A 1 453 ? -19.917 13.080  17.061  1.00 86.19 453 A 1 
ATOM 3476 O OD1 . ASP A 1 453 ? -19.696 12.375  18.072  1.00 80.98 453 A 1 
ATOM 3477 O OD2 . ASP A 1 453 ? -20.877 13.883  16.966  1.00 81.11 453 A 1 
ATOM 3478 N N   . GLU A 1 454 ? -15.886 13.121  14.438  1.00 90.33 454 A 1 
ATOM 3479 C CA  . GLU A 1 454 ? -15.008 12.961  13.265  1.00 90.04 454 A 1 
ATOM 3480 C C   . GLU A 1 454 ? -13.740 12.136  13.573  1.00 90.57 454 A 1 
ATOM 3481 O O   . GLU A 1 454 ? -12.889 11.954  12.698  1.00 87.81 454 A 1 
ATOM 3482 C CB  . GLU A 1 454 ? -14.665 14.338  12.674  1.00 89.56 454 A 1 
ATOM 3483 C CG  . GLU A 1 454 ? -15.902 15.089  12.166  1.00 86.82 454 A 1 
ATOM 3484 C CD  . GLU A 1 454 ? -15.527 16.452  11.573  1.00 82.88 454 A 1 
ATOM 3485 O OE1 . GLU A 1 454 ? -15.929 17.481  12.163  1.00 72.41 454 A 1 
ATOM 3486 O OE2 . GLU A 1 454 ? -14.833 16.459  10.532  1.00 74.11 454 A 1 
ATOM 3487 N N   . SER A 1 455 ? -13.624 11.586  14.795  1.00 89.29 455 A 1 
ATOM 3488 C CA  . SER A 1 455 ? -12.525 10.682  15.181  1.00 88.32 455 A 1 
ATOM 3489 C C   . SER A 1 455 ? -12.399 9.483   14.237  1.00 88.43 455 A 1 
ATOM 3490 O O   . SER A 1 455 ? -11.290 9.127   13.851  1.00 85.42 455 A 1 
ATOM 3491 C CB  . SER A 1 455 ? -12.718 10.162  16.609  1.00 87.82 455 A 1 
ATOM 3492 O OG  . SER A 1 455 ? -12.711 11.241  17.517  1.00 80.73 455 A 1 
ATOM 3493 N N   . ASP A 1 456 ? -13.526 8.896   13.809  1.00 89.93 456 A 1 
ATOM 3494 C CA  . ASP A 1 456 ? -13.599 8.027   12.628  1.00 89.38 456 A 1 
ATOM 3495 C C   . ASP A 1 456 ? -14.985 8.084   11.966  1.00 88.46 456 A 1 
ATOM 3496 O O   . ASP A 1 456 ? -15.912 8.712   12.463  1.00 84.40 456 A 1 
ATOM 3497 C CB  . ASP A 1 456 ? -13.176 6.582   12.962  1.00 87.05 456 A 1 
ATOM 3498 C CG  . ASP A 1 456 ? -12.816 5.760   11.707  1.00 84.01 456 A 1 
ATOM 3499 O OD1 . ASP A 1 456 ? -12.542 6.341   10.626  1.00 81.12 456 A 1 
ATOM 3500 O OD2 . ASP A 1 456 ? -12.844 4.513   11.771  1.00 77.72 456 A 1 
ATOM 3501 N N   . MET A 1 457 ? -15.141 7.446   10.820  1.00 86.99 457 A 1 
ATOM 3502 C CA  . MET A 1 457 ? -16.392 7.368   10.066  1.00 85.83 457 A 1 
ATOM 3503 C C   . MET A 1 457 ? -17.301 6.255   10.617  1.00 85.80 457 A 1 
ATOM 3504 O O   . MET A 1 457 ? -17.296 5.132   10.108  1.00 81.94 457 A 1 
ATOM 3505 C CB  . MET A 1 457 ? -16.088 7.164   8.581   1.00 83.55 457 A 1 
ATOM 3506 C CG  . MET A 1 457 ? -15.282 8.307   7.964   1.00 80.64 457 A 1 
ATOM 3507 S SD  . MET A 1 457 ? -15.024 8.054   6.196   1.00 74.09 457 A 1 
ATOM 3508 C CE  . MET A 1 457 ? -13.900 9.426   5.819   1.00 65.13 457 A 1 
ATOM 3509 N N   . PHE A 1 458 ? -18.110 6.556   11.660  1.00 87.47 458 A 1 
ATOM 3510 C CA  . PHE A 1 458 ? -19.043 5.615   12.291  1.00 87.05 458 A 1 
ATOM 3511 C C   . PHE A 1 458 ? -20.514 6.060   12.196  1.00 86.89 458 A 1 
ATOM 3512 O O   . PHE A 1 458 ? -20.818 7.211   11.861  1.00 83.05 458 A 1 
ATOM 3513 C CB  . PHE A 1 458 ? -18.611 5.354   13.745  1.00 85.15 458 A 1 
ATOM 3514 C CG  . PHE A 1 458 ? -18.670 6.557   14.669  1.00 87.58 458 A 1 
ATOM 3515 C CD1 . PHE A 1 458 ? -17.509 7.309   14.921  1.00 81.70 458 A 1 
ATOM 3516 C CD2 . PHE A 1 458 ? -19.882 6.920   15.283  1.00 83.79 458 A 1 
ATOM 3517 C CE1 . PHE A 1 458 ? -17.562 8.423   15.778  1.00 80.31 458 A 1 
ATOM 3518 C CE2 . PHE A 1 458 ? -19.935 8.038   16.134  1.00 81.69 458 A 1 
ATOM 3519 C CZ  . PHE A 1 458 ? -18.776 8.792   16.383  1.00 84.56 458 A 1 
ATOM 3520 N N   . LEU A 1 459 ? -21.447 5.126   12.485  1.00 84.72 459 A 1 
ATOM 3521 C CA  . LEU A 1 459 ? -22.880 5.386   12.692  1.00 84.58 459 A 1 
ATOM 3522 C C   . LEU A 1 459 ? -23.386 4.676   13.957  1.00 85.71 459 A 1 
ATOM 3523 O O   . LEU A 1 459 ? -22.749 3.756   14.456  1.00 82.44 459 A 1 
ATOM 3524 C CB  . LEU A 1 459 ? -23.698 4.927   11.467  1.00 80.67 459 A 1 
ATOM 3525 C CG  . LEU A 1 459 ? -23.567 5.804   10.209  1.00 74.61 459 A 1 
ATOM 3526 C CD1 . LEU A 1 459 ? -24.358 5.178   9.063   1.00 71.22 459 A 1 
ATOM 3527 C CD2 . LEU A 1 459 ? -24.096 7.221   10.419  1.00 71.76 459 A 1 
ATOM 3528 N N   . GLY A 1 460 ? -24.559 5.094   14.462  1.00 85.07 460 A 1 
ATOM 3529 C CA  . GLY A 1 460 ? -25.264 4.442   15.579  1.00 85.68 460 A 1 
ATOM 3530 C C   . GLY A 1 460 ? -24.804 4.857   16.979  1.00 87.89 460 A 1 
ATOM 3531 O O   . GLY A 1 460 ? -25.571 4.729   17.924  1.00 85.20 460 A 1 
ATOM 3532 N N   . LEU A 1 461 ? -23.603 5.394   17.132  1.00 87.29 461 A 1 
ATOM 3533 C CA  . LEU A 1 461 ? -23.079 5.794   18.441  1.00 88.58 461 A 1 
ATOM 3534 C C   . LEU A 1 461 ? -23.572 7.193   18.857  1.00 89.00 461 A 1 
ATOM 3535 O O   . LEU A 1 461 ? -23.674 8.082   18.007  1.00 87.35 461 A 1 
ATOM 3536 C CB  . LEU A 1 461 ? -21.545 5.713   18.444  1.00 88.33 461 A 1 
ATOM 3537 C CG  . LEU A 1 461 ? -20.975 4.327   18.091  1.00 89.19 461 A 1 
ATOM 3538 C CD1 . LEU A 1 461 ? -19.452 4.383   18.134  1.00 85.63 461 A 1 
ATOM 3539 C CD2 . LEU A 1 461 ? -21.446 3.238   19.058  1.00 86.65 461 A 1 
ATOM 3540 N N   . PRO A 1 462 ? -23.830 7.424   20.166  1.00 91.45 462 A 1 
ATOM 3541 C CA  . PRO A 1 462 ? -24.194 8.744   20.680  1.00 90.83 462 A 1 
ATOM 3542 C C   . PRO A 1 462 ? -23.111 9.790   20.403  1.00 91.91 462 A 1 
ATOM 3543 O O   . PRO A 1 462 ? -21.918 9.482   20.435  1.00 90.49 462 A 1 
ATOM 3544 C CB  . PRO A 1 462 ? -24.415 8.568   22.187  1.00 88.75 462 A 1 
ATOM 3545 C CG  . PRO A 1 462 ? -24.731 7.082   22.330  1.00 86.48 462 A 1 
ATOM 3546 C CD  . PRO A 1 462 ? -23.891 6.438   21.231  1.00 90.13 462 A 1 
ATOM 3547 N N   . LYS A 1 463 ? -23.540 11.034  20.190  1.00 91.40 463 A 1 
ATOM 3548 C CA  . LYS A 1 463 ? -22.627 12.169  20.037  1.00 91.47 463 A 1 
ATOM 3549 C C   . LYS A 1 463 ? -21.991 12.552  21.370  1.00 91.80 463 A 1 
ATOM 3550 O O   . LYS A 1 463 ? -22.614 12.416  22.424  1.00 89.31 463 A 1 
ATOM 3551 C CB  . LYS A 1 463 ? -23.353 13.373  19.431  1.00 88.96 463 A 1 
ATOM 3552 C CG  . LYS A 1 463 ? -23.829 13.089  18.007  1.00 82.41 463 A 1 
ATOM 3553 C CD  . LYS A 1 463 ? -24.364 14.368  17.368  1.00 77.21 463 A 1 
ATOM 3554 C CE  . LYS A 1 463 ? -24.732 14.076  15.916  1.00 69.27 463 A 1 
ATOM 3555 N NZ  . LYS A 1 463 ? -25.096 15.324  15.211  1.00 60.02 463 A 1 
ATOM 3556 N N   . ILE A 1 464 ? -20.782 13.081  21.299  1.00 91.74 464 A 1 
ATOM 3557 C CA  . ILE A 1 464 ? -20.037 13.619  22.438  1.00 91.62 464 A 1 
ATOM 3558 C C   . ILE A 1 464 ? -19.411 14.969  22.071  1.00 92.49 464 A 1 
ATOM 3559 O O   . ILE A 1 464 ? -19.299 15.313  20.895  1.00 91.15 464 A 1 
ATOM 3560 C CB  . ILE A 1 464 ? -18.977 12.614  22.935  1.00 89.41 464 A 1 
ATOM 3561 C CG1 . ILE A 1 464 ? -17.948 12.276  21.837  1.00 83.47 464 A 1 
ATOM 3562 C CG2 . ILE A 1 464 ? -19.658 11.347  23.488  1.00 81.29 464 A 1 
ATOM 3563 C CD1 . ILE A 1 464 ? -16.695 11.614  22.386  1.00 79.32 464 A 1 
ATOM 3564 N N   . SER A 1 465 ? -19.000 15.736  23.075  1.00 92.54 465 A 1 
ATOM 3565 C CA  . SER A 1 465 ? -18.329 17.029  22.886  1.00 92.55 465 A 1 
ATOM 3566 C C   . SER A 1 465 ? -16.869 17.031  23.341  1.00 93.33 465 A 1 
ATOM 3567 O O   . SER A 1 465 ? -16.106 17.915  22.961  1.00 90.67 465 A 1 
ATOM 3568 C CB  . SER A 1 465 ? -19.111 18.127  23.606  1.00 90.97 465 A 1 
ATOM 3569 O OG  . SER A 1 465 ? -19.397 17.800  24.950  1.00 85.69 465 A 1 
ATOM 3570 N N   . GLU A 1 466 ? -16.478 16.040  24.141  1.00 93.60 466 A 1 
ATOM 3571 C CA  . GLU A 1 466 ? -15.166 15.939  24.760  1.00 93.44 466 A 1 
ATOM 3572 C C   . GLU A 1 466 ? -14.156 15.285  23.814  1.00 94.65 466 A 1 
ATOM 3573 O O   . GLU A 1 466 ? -14.424 14.243  23.210  1.00 93.49 466 A 1 
ATOM 3574 C CB  . GLU A 1 466 ? -15.256 15.158  26.080  1.00 90.96 466 A 1 
ATOM 3575 C CG  . GLU A 1 466 ? -16.285 15.706  27.092  1.00 80.45 466 A 1 
ATOM 3576 C CD  . GLU A 1 466 ? -17.731 15.199  26.901  1.00 75.41 466 A 1 
ATOM 3577 O OE1 . GLU A 1 466 ? -18.519 15.306  27.857  1.00 68.00 466 A 1 
ATOM 3578 O OE2 . GLU A 1 466 ? -18.073 14.652  25.832  1.00 68.66 466 A 1 
ATOM 3579 N N   . LYS A 1 467 ? -12.956 15.845  23.747  1.00 94.39 467 A 1 
ATOM 3580 C CA  . LYS A 1 467 ? -11.852 15.331  22.912  1.00 95.55 467 A 1 
ATOM 3581 C C   . LYS A 1 467 ? -10.977 14.281  23.617  1.00 96.25 467 A 1 
ATOM 3582 O O   . LYS A 1 467 ? -9.846  14.025  23.206  1.00 95.36 467 A 1 
ATOM 3583 C CB  . LYS A 1 467 ? -11.035 16.500  22.345  1.00 95.34 467 A 1 
ATOM 3584 C CG  . LYS A 1 467 ? -11.897 17.411  21.470  1.00 95.07 467 A 1 
ATOM 3585 C CD  . LYS A 1 467 ? -11.044 18.395  20.675  1.00 93.99 467 A 1 
ATOM 3586 C CE  . LYS A 1 467 ? -11.990 19.237  19.819  1.00 91.31 467 A 1 
ATOM 3587 N NZ  . LYS A 1 467 ? -11.255 20.042  18.840  1.00 87.54 467 A 1 
ATOM 3588 N N   . SER A 1 468 ? -11.498 13.658  24.661  1.00 95.79 468 A 1 
ATOM 3589 C CA  . SER A 1 468 ? -10.868 12.596  25.449  1.00 95.62 468 A 1 
ATOM 3590 C C   . SER A 1 468 ? -10.595 11.314  24.635  1.00 96.00 468 A 1 
ATOM 3591 O O   . SER A 1 468 ? -11.016 11.185  23.483  1.00 95.26 468 A 1 
ATOM 3592 C CB  . SER A 1 468 ? -11.795 12.268  26.624  1.00 94.73 468 A 1 
ATOM 3593 O OG  . SER A 1 468 ? -12.136 13.437  27.345  1.00 90.38 468 A 1 
ATOM 3594 N N   . ILE A 1 469 ? -9.944  10.325  25.259  1.00 95.33 469 A 1 
ATOM 3595 C CA  . ILE A 1 469 ? -9.938  8.944   24.763  1.00 95.22 469 A 1 
ATOM 3596 C C   . ILE A 1 469 ? -11.305 8.323   25.081  1.00 94.87 469 A 1 
ATOM 3597 O O   . ILE A 1 469 ? -11.654 8.119   26.246  1.00 93.53 469 A 1 
ATOM 3598 C CB  . ILE A 1 469 ? -8.767  8.131   25.358  1.00 95.46 469 A 1 
ATOM 3599 C CG1 . ILE A 1 469 ? -7.415  8.785   24.988  1.00 94.59 469 A 1 
ATOM 3600 C CG2 . ILE A 1 469 ? -8.827  6.678   24.853  1.00 94.41 469 A 1 
ATOM 3601 C CD1 . ILE A 1 469 ? -6.185  8.123   25.624  1.00 92.03 469 A 1 
ATOM 3602 N N   . ARG A 1 470 ? -12.094 8.026   24.039  1.00 95.14 470 A 1 
ATOM 3603 C CA  . ARG A 1 470 ? -13.428 7.419   24.151  1.00 95.09 470 A 1 
ATOM 3604 C C   . ARG A 1 470 ? -13.341 5.899   24.062  1.00 95.42 470 A 1 
ATOM 3605 O O   . ARG A 1 470 ? -12.817 5.379   23.079  1.00 94.92 470 A 1 
ATOM 3606 C CB  . ARG A 1 470 ? -14.339 8.006   23.074  1.00 94.00 470 A 1 
ATOM 3607 C CG  . ARG A 1 470 ? -15.794 7.564   23.258  1.00 91.91 470 A 1 
ATOM 3608 C CD  . ARG A 1 470 ? -16.665 8.161   22.159  1.00 91.26 470 A 1 
ATOM 3609 N NE  . ARG A 1 470 ? -18.082 7.853   22.374  1.00 89.06 470 A 1 
ATOM 3610 C CZ  . ARG A 1 470 ? -19.093 8.180   21.592  1.00 89.15 470 A 1 
ATOM 3611 N NH1 . ARG A 1 470 ? -18.930 8.787   20.453  1.00 83.85 470 A 1 
ATOM 3612 N NH2 . ARG A 1 470 ? -20.304 7.910   21.960  1.00 82.10 470 A 1 
ATOM 3613 N N   . LEU A 1 471 ? -13.901 5.196   25.055  1.00 95.81 471 A 1 
ATOM 3614 C CA  . LEU A 1 471 ? -13.927 3.737   25.149  1.00 95.68 471 A 1 
ATOM 3615 C C   . LEU A 1 471 ? -15.373 3.232   25.199  1.00 95.47 471 A 1 
ATOM 3616 O O   . LEU A 1 471 ? -16.125 3.592   26.105  1.00 94.18 471 A 1 
ATOM 3617 C CB  . LEU A 1 471 ? -13.146 3.290   26.403  1.00 95.34 471 A 1 
ATOM 3618 C CG  . LEU A 1 471 ? -11.667 3.720   26.447  1.00 93.92 471 A 1 
ATOM 3619 C CD1 . LEU A 1 471 ? -11.048 3.300   27.779  1.00 89.25 471 A 1 
ATOM 3620 C CD2 . LEU A 1 471 ? -10.847 3.075   25.341  1.00 89.23 471 A 1 
ATOM 3621 N N   . LEU A 1 472 ? -15.760 2.369   24.250  1.00 95.69 472 A 1 
ATOM 3622 C CA  . LEU A 1 472 ? -17.069 1.715   24.191  1.00 95.61 472 A 1 
ATOM 3623 C C   . LEU A 1 472 ? -16.884 0.216   23.948  1.00 96.25 472 A 1 
ATOM 3624 O O   . LEU A 1 472 ? -16.192 -0.169  23.011  1.00 95.43 472 A 1 
ATOM 3625 C CB  . LEU A 1 472 ? -17.913 2.328   23.066  1.00 94.22 472 A 1 
ATOM 3626 C CG  . LEU A 1 472 ? -18.246 3.821   23.226  1.00 88.06 472 A 1 
ATOM 3627 C CD1 . LEU A 1 472 ? -18.979 4.302   21.979  1.00 81.35 472 A 1 
ATOM 3628 C CD2 . LEU A 1 472 ? -19.138 4.076   24.431  1.00 81.50 472 A 1 
ATOM 3629 N N   . ASN A 1 473 ? -17.530 -0.637  24.763  1.00 96.04 473 A 1 
ATOM 3630 C CA  . ASN A 1 473 ? -17.457 -2.095  24.627  1.00 96.24 473 A 1 
ATOM 3631 C C   . ASN A 1 473 ? -16.003 -2.597  24.531  1.00 96.84 473 A 1 
ATOM 3632 O O   . ASN A 1 473 ? -15.615 -3.264  23.569  1.00 96.29 473 A 1 
ATOM 3633 C CB  . ASN A 1 473 ? -18.340 -2.560  23.456  1.00 95.68 473 A 1 
ATOM 3634 C CG  . ASN A 1 473 ? -19.755 -2.030  23.522  1.00 93.80 473 A 1 
ATOM 3635 O OD1 . ASN A 1 473 ? -20.399 -2.028  24.552  1.00 86.02 473 A 1 
ATOM 3636 N ND2 . ASN A 1 473 ? -20.274 -1.543  22.422  1.00 86.09 473 A 1 
ATOM 3637 N N   . VAL A 1 474 ? -15.188 -2.243  25.520  1.00 96.90 474 A 1 
ATOM 3638 C CA  . VAL A 1 474 ? -13.789 -2.668  25.635  1.00 96.96 474 A 1 
ATOM 3639 C C   . VAL A 1 474 ? -13.627 -3.528  26.884  1.00 96.75 474 A 1 
ATOM 3640 O O   . VAL A 1 474 ? -14.126 -3.181  27.957  1.00 95.63 474 A 1 
ATOM 3641 C CB  . VAL A 1 474 ? -12.818 -1.473  25.644  1.00 96.48 474 A 1 
ATOM 3642 C CG1 . VAL A 1 474 ? -11.366 -1.952  25.543  1.00 93.81 474 A 1 
ATOM 3643 C CG2 . VAL A 1 474 ? -13.059 -0.516  24.470  1.00 93.89 474 A 1 
ATOM 3644 N N   . LYS A 1 475 ? -12.934 -4.652  26.764  1.00 97.00 475 A 1 
ATOM 3645 C CA  . LYS A 1 475 ? -12.729 -5.632  27.834  1.00 96.82 475 A 1 
ATOM 3646 C C   . LYS A 1 475 ? -11.241 -5.894  28.048  1.00 97.14 475 A 1 
ATOM 3647 O O   . LYS A 1 475 ? -10.492 -6.048  27.093  1.00 96.11 475 A 1 
ATOM 3648 C CB  . LYS A 1 475 ? -13.502 -6.901  27.454  1.00 95.14 475 A 1 
ATOM 3649 C CG  . LYS A 1 475 ? -13.467 -8.004  28.520  1.00 87.02 475 A 1 
ATOM 3650 C CD  . LYS A 1 475 ? -14.279 -9.181  27.972  1.00 86.35 475 A 1 
ATOM 3651 C CE  . LYS A 1 475 ? -14.122 -10.465 28.772  1.00 76.15 475 A 1 
ATOM 3652 N NZ  . LYS A 1 475 ? -14.579 -11.592 27.912  1.00 69.41 475 A 1 
ATOM 3653 N N   . ASN A 1 476 ? -10.833 -5.992  29.318  1.00 96.62 476 A 1 
ATOM 3654 C CA  . ASN A 1 476 ? -9.433  -6.201  29.700  1.00 96.50 476 A 1 
ATOM 3655 C C   . ASN A 1 476 ? -8.494  -5.136  29.090  1.00 96.71 476 A 1 
ATOM 3656 O O   . ASN A 1 476 ? -7.495  -5.469  28.453  1.00 95.29 476 A 1 
ATOM 3657 C CB  . ASN A 1 476 ? -8.990  -7.638  29.370  1.00 95.50 476 A 1 
ATOM 3658 C CG  . ASN A 1 476 ? -9.879  -8.735  29.910  1.00 90.02 476 A 1 
ATOM 3659 O OD1 . ASN A 1 476 ? -10.603 -8.601  30.882  1.00 82.03 476 A 1 
ATOM 3660 N ND2 . ASN A 1 476 ? -9.847  -9.885  29.272  1.00 81.98 476 A 1 
ATOM 3661 N N   . ALA A 1 477 ? -8.862  -3.865  29.233  1.00 96.58 477 A 1 
ATOM 3662 C CA  . ALA A 1 477 ? -8.024  -2.760  28.790  1.00 96.04 477 A 1 
ATOM 3663 C C   . ALA A 1 477 ? -7.017  -2.372  29.879  1.00 96.59 477 A 1 
ATOM 3664 O O   . ALA A 1 477 ? -7.397  -2.160  31.031  1.00 95.47 477 A 1 
ATOM 3665 C CB  . ALA A 1 477 ? -8.906  -1.578  28.391  1.00 94.36 477 A 1 
ATOM 3666 N N   . GLU A 1 478 ? -5.765  -2.227  29.503  1.00 97.26 478 A 1 
ATOM 3667 C CA  . GLU A 1 478 ? -4.676  -1.795  30.374  1.00 97.30 478 A 1 
ATOM 3668 C C   . GLU A 1 478 ? -4.099  -0.473  29.866  1.00 97.36 478 A 1 
ATOM 3669 O O   . GLU A 1 478 ? -3.630  -0.378  28.731  1.00 96.46 478 A 1 
ATOM 3670 C CB  . GLU A 1 478 ? -3.588  -2.876  30.448  1.00 96.46 478 A 1 
ATOM 3671 C CG  . GLU A 1 478 ? -4.062  -4.170  31.134  1.00 83.77 478 A 1 
ATOM 3672 C CD  . GLU A 1 478 ? -2.960  -5.244  31.220  1.00 81.49 478 A 1 
ATOM 3673 O OE1 . GLU A 1 478 ? -3.259  -6.329  31.769  1.00 71.71 478 A 1 
ATOM 3674 O OE2 . GLU A 1 478 ? -1.832  -4.988  30.738  1.00 74.23 478 A 1 
ATOM 3675 N N   . PHE A 1 479 ? -4.107  0.546   30.716  1.00 97.07 479 A 1 
ATOM 3676 C CA  . PHE A 1 479 ? -3.520  1.851   30.429  1.00 96.74 479 A 1 
ATOM 3677 C C   . PHE A 1 479 ? -2.465  2.171   31.489  1.00 97.00 479 A 1 
ATOM 3678 O O   . PHE A 1 479 ? -2.780  2.242   32.676  1.00 96.05 479 A 1 
ATOM 3679 C CB  . PHE A 1 479 ? -4.615  2.928   30.368  1.00 95.83 479 A 1 
ATOM 3680 C CG  . PHE A 1 479 ? -5.625  2.734   29.249  1.00 95.57 479 A 1 
ATOM 3681 C CD1 . PHE A 1 479 ? -5.340  3.208   27.956  1.00 93.02 479 A 1 
ATOM 3682 C CD2 . PHE A 1 479 ? -6.838  2.069   29.495  1.00 93.75 479 A 1 
ATOM 3683 C CE1 . PHE A 1 479 ? -6.261  3.013   26.911  1.00 92.37 479 A 1 
ATOM 3684 C CE2 . PHE A 1 479 ? -7.758  1.872   28.450  1.00 92.45 479 A 1 
ATOM 3685 C CZ  . PHE A 1 479 ? -7.468  2.343   27.157  1.00 92.50 479 A 1 
ATOM 3686 N N   . SER A 1 480 ? -1.226  2.372   31.081  1.00 96.92 480 A 1 
ATOM 3687 C CA  . SER A 1 480 ? -0.120  2.703   31.986  1.00 97.36 480 A 1 
ATOM 3688 C C   . SER A 1 480 ? 0.732   3.842   31.430  1.00 97.76 480 A 1 
ATOM 3689 O O   . SER A 1 480 ? 1.068   3.860   30.253  1.00 97.02 480 A 1 
ATOM 3690 C CB  . SER A 1 480 ? 0.733   1.462   32.284  1.00 96.15 480 A 1 
ATOM 3691 O OG  . SER A 1 480 ? 1.331   0.932   31.117  1.00 86.84 480 A 1 
ATOM 3692 N N   . GLU A 1 481 ? 1.091   4.797   32.296  1.00 97.45 481 A 1 
ATOM 3693 C CA  . GLU A 1 481 ? 1.926   5.941   31.905  1.00 97.73 481 A 1 
ATOM 3694 C C   . GLU A 1 481 ? 1.342   6.739   30.718  1.00 97.76 481 A 1 
ATOM 3695 O O   . GLU A 1 481 ? 2.042   7.084   29.770  1.00 96.55 481 A 1 
ATOM 3696 C CB  . GLU A 1 481 ? 3.382   5.491   31.688  1.00 97.26 481 A 1 
ATOM 3697 C CG  . GLU A 1 481 ? 4.012   4.825   32.915  1.00 94.30 481 A 1 
ATOM 3698 C CD  . GLU A 1 481 ? 5.395   4.253   32.567  1.00 91.63 481 A 1 
ATOM 3699 O OE1 . GLU A 1 481 ? 5.496   3.006   32.457  1.00 81.78 481 A 1 
ATOM 3700 O OE2 . GLU A 1 481 ? 6.329   5.062   32.392  1.00 83.26 481 A 1 
ATOM 3701 N N   . ILE A 1 482 ? 0.034   7.005   30.761  1.00 97.50 482 A 1 
ATOM 3702 C CA  . ILE A 1 482 ? -0.666  7.764   29.719  1.00 97.27 482 A 1 
ATOM 3703 C C   . ILE A 1 482 ? -0.804  9.225   30.141  1.00 97.56 482 A 1 
ATOM 3704 O O   . ILE A 1 482 ? -1.357  9.528   31.198  1.00 96.55 482 A 1 
ATOM 3705 C CB  . ILE A 1 482 ? -2.043  7.146   29.388  1.00 95.82 482 A 1 
ATOM 3706 C CG1 . ILE A 1 482 ? -1.967  5.635   29.067  1.00 91.75 482 A 1 
ATOM 3707 C CG2 . ILE A 1 482 ? -2.710  7.890   28.215  1.00 92.47 482 A 1 
ATOM 3708 C CD1 . ILE A 1 482 ? -0.980  5.269   27.953  1.00 83.33 482 A 1 
ATOM 3709 N N   . SER A 1 483 ? -0.360  10.129  29.290  1.00 97.64 483 A 1 
ATOM 3710 C CA  . SER A 1 483 ? -0.594  11.565  29.423  1.00 97.61 483 A 1 
ATOM 3711 C C   . SER A 1 483 ? -1.560  12.035  28.336  1.00 97.83 483 A 1 
ATOM 3712 O O   . SER A 1 483 ? -1.310  11.828  27.150  1.00 96.97 483 A 1 
ATOM 3713 C CB  . SER A 1 483 ? 0.733   12.318  29.347  1.00 96.48 483 A 1 
ATOM 3714 O OG  . SER A 1 483 ? 0.521   13.697  29.553  1.00 80.53 483 A 1 
ATOM 3715 N N   . VAL A 1 484 ? -2.663  12.672  28.747  1.00 97.33 484 A 1 
ATOM 3716 C CA  . VAL A 1 484 ? -3.617  13.312  27.832  1.00 97.19 484 A 1 
ATOM 3717 C C   . VAL A 1 484 ? -3.727  14.781  28.220  1.00 97.20 484 A 1 
ATOM 3718 O O   . VAL A 1 484 ? -4.139  15.107  29.332  1.00 96.49 484 A 1 
ATOM 3719 C CB  . VAL A 1 484 ? -4.996  12.624  27.831  1.00 96.51 484 A 1 
ATOM 3720 C CG1 . VAL A 1 484 ? -5.908  13.234  26.761  1.00 94.57 484 A 1 
ATOM 3721 C CG2 . VAL A 1 484 ? -4.888  11.120  27.545  1.00 94.88 484 A 1 
ATOM 3722 N N   . SER A 1 485 ? -3.343  15.670  27.321  1.00 97.24 485 A 1 
ATOM 3723 C CA  . SER A 1 485 ? -3.367  17.118  27.521  1.00 97.17 485 A 1 
ATOM 3724 C C   . SER A 1 485 ? -4.406  17.770  26.610  1.00 97.35 485 A 1 
ATOM 3725 O O   . SER A 1 485 ? -4.430  17.497  25.411  1.00 95.62 485 A 1 
ATOM 3726 C CB  . SER A 1 485 ? -1.989  17.721  27.243  1.00 95.73 485 A 1 
ATOM 3727 O OG  . SER A 1 485 ? -1.018  17.167  28.107  1.00 78.76 485 A 1 
ATOM 3728 N N   . GLY A 1 486 ? -5.224  18.658  27.163  1.00 95.65 486 A 1 
ATOM 3729 C CA  . GLY A 1 486 ? -6.313  19.342  26.459  1.00 95.01 486 A 1 
ATOM 3730 C C   . GLY A 1 486 ? -7.660  19.114  27.144  1.00 95.55 486 A 1 
ATOM 3731 O O   . GLY A 1 486 ? -8.127  20.020  27.827  1.00 92.98 486 A 1 
ATOM 3732 N N   . PRO A 1 487 ? -8.284  17.926  27.020  1.00 95.20 487 A 1 
ATOM 3733 C CA  . PRO A 1 487 ? -9.589  17.668  27.615  1.00 94.23 487 A 1 
ATOM 3734 C C   . PRO A 1 487 ? -9.514  17.597  29.148  1.00 94.16 487 A 1 
ATOM 3735 O O   . PRO A 1 487 ? -8.493  17.228  29.727  1.00 92.42 487 A 1 
ATOM 3736 C CB  . PRO A 1 487 ? -10.064 16.353  26.989  1.00 93.31 487 A 1 
ATOM 3737 C CG  . PRO A 1 487 ? -8.758  15.598  26.741  1.00 93.36 487 A 1 
ATOM 3738 C CD  . PRO A 1 487 ? -7.790  16.716  26.359  1.00 95.29 487 A 1 
ATOM 3739 N N   . THR A 1 488 ? -10.639 17.923  29.813  1.00 94.56 488 A 1 
ATOM 3740 C CA  . THR A 1 488 ? -10.737 17.890  31.288  1.00 94.00 488 A 1 
ATOM 3741 C C   . THR A 1 488 ? -10.573 16.471  31.841  1.00 93.86 488 A 1 
ATOM 3742 O O   . THR A 1 488 ? -9.930  16.279  32.867  1.00 91.08 488 A 1 
ATOM 3743 C CB  . THR A 1 488 ? -12.093 18.453  31.748  1.00 92.82 488 A 1 
ATOM 3744 O OG1 . THR A 1 488 ? -12.270 19.750  31.228  1.00 85.87 488 A 1 
ATOM 3745 C CG2 . THR A 1 488 ? -12.225 18.572  33.265  1.00 83.81 488 A 1 
ATOM 3746 N N   . GLU A 1 489 ? -11.160 15.477  31.165  1.00 93.97 489 A 1 
ATOM 3747 C CA  . GLU A 1 489 ? -11.037 14.057  31.495  1.00 93.32 489 A 1 
ATOM 3748 C C   . GLU A 1 489 ? -10.194 13.353  30.425  1.00 94.27 489 A 1 
ATOM 3749 O O   . GLU A 1 489 ? -10.425 13.541  29.233  1.00 92.85 489 A 1 
ATOM 3750 C CB  . GLU A 1 489 ? -12.425 13.402  31.609  1.00 90.82 489 A 1 
ATOM 3751 C CG  . GLU A 1 489 ? -13.271 13.974  32.759  1.00 83.68 489 A 1 
ATOM 3752 C CD  . GLU A 1 489 ? -14.655 13.305  32.898  1.00 81.93 489 A 1 
ATOM 3753 O OE1 . GLU A 1 489 ? -15.297 13.549  33.943  1.00 73.24 489 A 1 
ATOM 3754 O OE2 . GLU A 1 489 ? -15.094 12.579  31.979  1.00 74.72 489 A 1 
ATOM 3755 N N   . ALA A 1 490 ? -9.237  12.532  30.835  1.00 93.51 490 A 1 
ATOM 3756 C CA  . ALA A 1 490 ? -8.421  11.760  29.896  1.00 93.83 490 A 1 
ATOM 3757 C C   . ALA A 1 490 ? -9.241  10.688  29.160  1.00 94.70 490 A 1 
ATOM 3758 O O   . ALA A 1 490 ? -9.061  10.489  27.961  1.00 93.28 490 A 1 
ATOM 3759 C CB  . ALA A 1 490 ? -7.247  11.141  30.661  1.00 92.75 490 A 1 
ATOM 3760 N N   . PHE A 1 491 ? -10.171 10.027  29.880  1.00 94.61 491 A 1 
ATOM 3761 C CA  . PHE A 1 491 ? -10.982 8.916   29.375  1.00 94.11 491 A 1 
ATOM 3762 C C   . PHE A 1 491 ? -12.475 9.172   29.573  1.00 93.48 491 A 1 
ATOM 3763 O O   . PHE A 1 491 ? -12.884 9.687   30.610  1.00 91.00 491 A 1 
ATOM 3764 C CB  . PHE A 1 491 ? -10.574 7.616   30.076  1.00 93.73 491 A 1 
ATOM 3765 C CG  . PHE A 1 491 ? -9.122  7.226   29.889  1.00 94.60 491 A 1 
ATOM 3766 C CD1 . PHE A 1 491 ? -8.728  6.511   28.746  1.00 92.10 491 A 1 
ATOM 3767 C CD2 . PHE A 1 491 ? -8.159  7.590   30.848  1.00 93.06 491 A 1 
ATOM 3768 C CE1 . PHE A 1 491 ? -7.379  6.158   28.562  1.00 92.10 491 A 1 
ATOM 3769 C CE2 . PHE A 1 491 ? -6.809  7.239   30.665  1.00 92.32 491 A 1 
ATOM 3770 C CZ  . PHE A 1 491 ? -6.418  6.522   29.520  1.00 93.30 491 A 1 
ATOM 3771 N N   . ILE A 1 492 ? -13.291 8.745   28.608  1.00 94.26 492 A 1 
ATOM 3772 C CA  . ILE A 1 492 ? -14.755 8.712   28.693  1.00 93.64 492 A 1 
ATOM 3773 C C   . ILE A 1 492 ? -15.289 7.360   28.202  1.00 94.49 492 A 1 
ATOM 3774 O O   . ILE A 1 492 ? -14.705 6.739   27.312  1.00 93.73 492 A 1 
ATOM 3775 C CB  . ILE A 1 492 ? -15.402 9.891   27.942  1.00 90.64 492 A 1 
ATOM 3776 C CG1 . ILE A 1 492 ? -15.025 9.893   26.452  1.00 81.79 492 A 1 
ATOM 3777 C CG2 . ILE A 1 492 ? -15.042 11.223  28.623  1.00 80.02 492 A 1 
ATOM 3778 C CD1 . ILE A 1 492 ? -15.734 10.973  25.644  1.00 77.84 492 A 1 
ATOM 3779 N N   . TYR A 1 493 ? -16.429 6.923   28.768  1.00 91.62 493 A 1 
ATOM 3780 C CA  . TYR A 1 493 ? -16.999 5.579   28.561  1.00 89.95 493 A 1 
ATOM 3781 C C   . TYR A 1 493 ? -18.461 5.623   28.069  1.00 88.21 493 A 1 
ATOM 3782 O O   . TYR A 1 493 ? -19.223 4.680   28.269  1.00 83.57 493 A 1 
ATOM 3783 C CB  . TYR A 1 493 ? -16.847 4.769   29.854  1.00 89.09 493 A 1 
ATOM 3784 C CG  . TYR A 1 493 ? -15.420 4.626   30.353  1.00 89.09 493 A 1 
ATOM 3785 C CD1 . TYR A 1 493 ? -14.642 3.525   29.949  1.00 86.03 493 A 1 
ATOM 3786 C CD2 . TYR A 1 493 ? -14.863 5.589   31.217  1.00 87.30 493 A 1 
ATOM 3787 C CE1 . TYR A 1 493 ? -13.321 3.380   30.410  1.00 85.27 493 A 1 
ATOM 3788 C CE2 . TYR A 1 493 ? -13.538 5.456   31.674  1.00 85.23 493 A 1 
ATOM 3789 C CZ  . TYR A 1 493 ? -12.766 4.346   31.274  1.00 87.43 493 A 1 
ATOM 3790 O OH  . TYR A 1 493 ? -11.484 4.209   31.717  1.00 84.94 493 A 1 
ATOM 3791 N N   . ARG A 1 494 ? -18.858 6.742   27.461  1.00 89.87 494 A 1 
ATOM 3792 C CA  . ARG A 1 494 ? -20.218 7.027   26.985  1.00 89.58 494 A 1 
ATOM 3793 C C   . ARG A 1 494 ? -20.267 7.238   25.475  1.00 88.21 494 A 1 
ATOM 3794 O O   . ARG A 1 494 ? -19.269 7.730   24.901  1.00 84.28 494 A 1 
ATOM 3795 C CB  . ARG A 1 494 ? -20.837 8.196   27.780  1.00 85.22 494 A 1 
ATOM 3796 C CG  . ARG A 1 494 ? -20.044 9.512   27.691  1.00 80.22 494 A 1 
ATOM 3797 C CD  . ARG A 1 494 ? -20.733 10.637  28.490  1.00 78.55 494 A 1 
ATOM 3798 N NE  . ARG A 1 494 ? -19.912 11.860  28.568  1.00 73.53 494 A 1 
ATOM 3799 C CZ  . ARG A 1 494 ? -19.058 12.176  29.547  1.00 66.84 494 A 1 
ATOM 3800 N NH1 . ARG A 1 494 ? -18.826 11.390  30.559  1.00 65.09 494 A 1 
ATOM 3801 N NH2 . ARG A 1 494 ? -18.420 13.311  29.514  1.00 60.84 494 A 1 
ATOM 3802 O OXT . ARG A 1 494 ? -21.330 6.952   24.901  1.00 67.65 494 A 1 
#
