# 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_if03562
#
_entry.id if03562
#
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 ILE 2   
1 n LEU 3   
1 n ALA 4   
1 n ILE 5   
1 n TYR 6   
1 n LYS 7   
1 n LYS 8   
1 n SER 9   
1 n ILE 10  
1 n SER 11  
1 n LYS 12  
1 n LYS 13  
1 n PRO 14  
1 n THR 15  
1 n HIS 16  
1 n LEU 17  
1 n GLU 18  
1 n ASN 19  
1 n GLN 20  
1 n LYS 21  
1 n MET 22  
1 n TYR 23  
1 n ILE 24  
1 n CYS 25  
1 n ASN 26  
1 n MET 27  
1 n SER 28  
1 n VAL 29  
1 n ASN 30  
1 n THR 31  
1 n SER 32  
1 n MET 33  
1 n ASN 34  
1 n TRP 35  
1 n LYS 36  
1 n GLN 37  
1 n LEU 38  
1 n LEU 39  
1 n SER 40  
1 n ALA 41  
1 n LYS 42  
1 n ARG 43  
1 n TRP 44  
1 n GLY 45  
1 n TYR 46  
1 n GLU 47  
1 n HIS 48  
1 n ARG 49  
1 n VAL 50  
1 n SER 51  
1 n ASP 52  
1 n SER 53  
1 n HIS 54  
1 n LEU 55  
1 n ILE 56  
1 n ALA 57  
1 n ARG 58  
1 n SER 59  
1 n GLU 60  
1 n PHE 61  
1 n GLN 62  
1 n ARG 63  
1 n ASP 64  
1 n TYR 65  
1 n ASP 66  
1 n ARG 67  
1 n LEU 68  
1 n ILE 69  
1 n PHE 70  
1 n SER 71  
1 n SER 72  
1 n PRO 73  
1 n PHE 74  
1 n ARG 75  
1 n ARG 76  
1 n LEU 77  
1 n GLN 78  
1 n ASN 79  
1 n LYS 80  
1 n THR 81  
1 n GLN 82  
1 n VAL 83  
1 n PHE 84  
1 n PRO 85  
1 n LEU 86  
1 n PRO 87  
1 n GLY 88  
1 n ALA 89  
1 n VAL 90  
1 n PHE 91  
1 n VAL 92  
1 n HIS 93  
1 n ASN 94  
1 n ARG 95  
1 n LEU 96  
1 n THR 97  
1 n HIS 98  
1 n SER 99  
1 n LEU 100 
1 n GLU 101 
1 n VAL 102 
1 n ALA 103 
1 n SER 104 
1 n VAL 105 
1 n GLY 106 
1 n ARG 107 
1 n SER 108 
1 n LEU 109 
1 n GLY 110 
1 n ARG 111 
1 n LEU 112 
1 n PHE 113 
1 n TYR 114 
1 n THR 115 
1 n LYS 116 
1 n MET 117 
1 n LYS 118 
1 n ASP 119 
1 n ALA 120 
1 n ASP 121 
1 n SER 122 
1 n GLU 123 
1 n ILE 124 
1 n ASP 125 
1 n GLU 126 
1 n LEU 127 
1 n TYR 128 
1 n PRO 129 
1 n TYR 130 
1 n LEU 131 
1 n GLN 132 
1 n GLU 133 
1 n VAL 134 
1 n GLY 135 
1 n ASN 136 
1 n MET 137 
1 n VAL 138 
1 n SER 139 
1 n ALA 140 
1 n ALA 141 
1 n CYS 142 
1 n LEU 143 
1 n SER 144 
1 n HIS 145 
1 n ASP 146 
1 n LEU 147 
1 n GLY 148 
1 n ASN 149 
1 n PRO 150 
1 n ALA 151 
1 n PHE 152 
1 n GLY 153 
1 n HIS 154 
1 n SER 155 
1 n GLY 156 
1 n GLU 157 
1 n ALA 158 
1 n ALA 159 
1 n ILE 160 
1 n SER 161 
1 n THR 162 
1 n TYR 163 
1 n PHE 164 
1 n THR 165 
1 n GLU 166 
1 n GLY 167 
1 n ASP 168 
1 n GLY 169 
1 n ARG 170 
1 n LYS 171 
1 n TYR 172 
1 n GLN 173 
1 n GLU 174 
1 n GLN 175 
1 n VAL 176 
1 n THR 177 
1 n LYS 178 
1 n GLU 179 
1 n GLU 180 
1 n TRP 181 
1 n ALA 182 
1 n ASP 183 
1 n LEU 184 
1 n THR 185 
1 n HIS 186 
1 n PHE 187 
1 n GLU 188 
1 n GLY 189 
1 n ASN 190 
1 n ALA 191 
1 n ASN 192 
1 n ALA 193 
1 n LEU 194 
1 n ARG 195 
1 n ILE 196 
1 n LEU 197 
1 n THR 198 
1 n HIS 199 
1 n PRO 200 
1 n PHE 201 
1 n ASN 202 
1 n GLY 203 
1 n LYS 204 
1 n ASP 205 
1 n ASP 206 
1 n LYS 207 
1 n GLY 208 
1 n PHE 209 
1 n ALA 210 
1 n LEU 211 
1 n THR 212 
1 n TYR 213 
1 n THR 214 
1 n SER 215 
1 n LEU 216 
1 n ALA 217 
1 n SER 218 
1 n ILE 219 
1 n VAL 220 
1 n LYS 221 
1 n TYR 222 
1 n PRO 223 
1 n CYS 224 
1 n ALA 225 
1 n ALA 226 
1 n ILE 227 
1 n ASP 228 
1 n GLY 229 
1 n HIS 230 
1 n ILE 231 
1 n LYS 232 
1 n LYS 233 
1 n ASN 234 
1 n HIS 235 
1 n HIS 236 
1 n ARG 237 
1 n LYS 238 
1 n LYS 239 
1 n TYR 240 
1 n GLY 241 
1 n TYR 242 
1 n PHE 243 
1 n ALA 244 
1 n SER 245 
1 n GLU 246 
1 n ARG 247 
1 n GLU 248 
1 n THR 249 
1 n PHE 250 
1 n GLU 251 
1 n THR 252 
1 n ILE 253 
1 n ALA 254 
1 n ALA 255 
1 n GLU 256 
1 n LEU 257 
1 n GLY 258 
1 n LEU 259 
1 n LEU 260 
1 n GLU 261 
1 n ASP 262 
1 n PRO 263 
1 n THR 264 
1 n ASN 265 
1 n PRO 266 
1 n LYS 267 
1 n GLY 268 
1 n TYR 269 
1 n LEU 270 
1 n ARG 271 
1 n HIS 272 
1 n PRO 273 
1 n LEU 274 
1 n VAL 275 
1 n TYR 276 
1 n LEU 277 
1 n VAL 278 
1 n GLU 279 
1 n ALA 280 
1 n ALA 281 
1 n ASP 282 
1 n ASP 283 
1 n ILE 284 
1 n CYS 285 
1 n TYR 286 
1 n ASN 287 
1 n ILE 288 
1 n ILE 289 
1 n ASP 290 
1 n LEU 291 
1 n GLU 292 
1 n ASP 293 
1 n ALA 294 
1 n HIS 295 
1 n HIS 296 
1 n LEU 297 
1 n LYS 298 
1 n ILE 299 
1 n LEU 300 
1 n SER 301 
1 n TYR 302 
1 n PRO 303 
1 n GLU 304 
1 n VAL 305 
1 n GLU 306 
1 n ASP 307 
1 n LEU 308 
1 n LEU 309 
1 n LEU 310 
1 n PRO 311 
1 n LEU 312 
1 n CYS 313 
1 n GLY 314 
1 n GLY 315 
1 n GLU 316 
1 n ASP 317 
1 n LEU 318 
1 n ARG 319 
1 n ALA 320 
1 n ARG 321 
1 n LEU 322 
1 n ASP 323 
1 n SER 324 
1 n LEU 325 
1 n TYR 326 
1 n ASP 327 
1 n THR 328 
1 n ALA 329 
1 n SER 330 
1 n ARG 331 
1 n VAL 332 
1 n ALA 333 
1 n LEU 334 
1 n LEU 335 
1 n ARG 336 
1 n ALA 337 
1 n LYS 338 
1 n ALA 339 
1 n ILE 340 
1 n ASN 341 
1 n THR 342 
1 n LEU 343 
1 n THR 344 
1 n LYS 345 
1 n ALA 346 
1 n CYS 347 
1 n VAL 348 
1 n ASP 349 
1 n VAL 350 
1 n PHE 351 
1 n TYR 352 
1 n ASN 353 
1 n GLU 354 
1 n GLN 355 
1 n GLU 356 
1 n GLN 357 
1 n PHE 358 
1 n LEU 359 
1 n LYS 360 
1 n GLY 361 
1 n THR 362 
1 n PHE 363 
1 n PRO 364 
1 n SER 365 
1 n ALA 366 
1 n LEU 367 
1 n MET 368 
1 n ASP 369 
1 n ALA 370 
1 n LEU 371 
1 n ASP 372 
1 n ALA 373 
1 n ASP 374 
1 n ILE 375 
1 n VAL 376 
1 n ALA 377 
1 n HIS 378 
1 n LEU 379 
1 n LYS 380 
1 n ARG 381 
1 n ILE 382 
1 n ASN 383 
1 n LYS 384 
1 n ILE 385 
1 n SER 386 
1 n VAL 387 
1 n ALA 388 
1 n LYS 389 
1 n ILE 390 
1 n TYR 391 
1 n ASN 392 
1 n ALA 393 
1 n PRO 394 
1 n THR 395 
1 n VAL 396 
1 n VAL 397 
1 n GLN 398 
1 n ILE 399 
1 n GLU 400 
1 n VAL 401 
1 n ALA 402 
1 n GLY 403 
1 n TYR 404 
1 n LYS 405 
1 n VAL 406 
1 n MET 407 
1 n ASN 408 
1 n ALA 409 
1 n LEU 410 
1 n LEU 411 
1 n ALA 412 
1 n GLU 413 
1 n PHE 414 
1 n VAL 415 
1 n PRO 416 
1 n ALA 417 
1 n TYR 418 
1 n LEU 419 
1 n LYS 420 
1 n LYS 421 
1 n ASN 422 
1 n LYS 423 
1 n ASN 424 
1 n SER 425 
1 n TYR 426 
1 n ASP 427 
1 n GLU 428 
1 n LYS 429 
1 n LEU 430 
1 n VAL 431 
1 n ALA 432 
1 n LEU 433 
1 n ILE 434 
1 n PRO 435 
1 n HIS 436 
1 n GLN 437 
1 n PHE 438 
1 n TYR 439 
1 n THR 440 
1 n ASP 441 
1 n GLN 442 
1 n GLU 443 
1 n ASP 444 
1 n SER 445 
1 n TYR 446 
1 n SER 447 
1 n LYS 448 
1 n ILE 449 
1 n ARG 450 
1 n SER 451 
1 n VAL 452 
1 n LEU 453 
1 n ASP 454 
1 n PHE 455 
1 n VAL 456 
1 n SER 457 
1 n GLY 458 
1 n MET 459 
1 n THR 460 
1 n ASP 461 
1 n VAL 462 
1 n TYR 463 
1 n ALA 464 
1 n ILE 465 
1 n ASP 466 
1 n LEU 467 
1 n TYR 468 
1 n ARG 469 
1 n LYS 470 
1 n ILE 471 
1 n THR 472 
1 n GLY 473 
1 n MET 474 
1 n ILE 475 
1 n ILE 476 
1 n PRO 477 
1 n SER 478 
1 n ILE 479 
1 n ASP 480 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:54:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.35
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n TYR . 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 VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ASP . 480 A 480 
#
_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   ? 76.899  -6.201  34.789  1.00 15.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 75.458  -6.219  35.099  1.00 21.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 74.696  -5.988  33.792  1.00 23.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 74.806  -4.927  33.216  1.00 21.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 75.133  -5.169  36.178  1.00 21.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 74.238  -5.709  37.282  1.00 18.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 73.931  -4.494  38.598  1.00 17.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 74.879  -5.193  39.975  1.00 14.69 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 74.118  -7.071  33.267  1.00 20.47 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 73.017  -7.273  32.291  1.00 25.59 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 72.861  -6.266  31.126  1.00 25.77 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 72.305  -5.182  31.261  1.00 25.59 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 71.700  -7.539  33.066  1.00 25.09 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 71.913  -8.700  34.074  1.00 22.62 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 70.560  -7.889  32.105  1.00 24.52 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 70.749  -8.950  35.028  1.00 22.63 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 73.270  -6.729  29.929  1.00 21.32 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 72.846  -6.279  28.596  1.00 26.18 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 71.385  -6.719  28.349  1.00 25.88 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 71.096  -7.916  28.384  1.00 25.84 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 73.772  -6.963  27.551  1.00 26.04 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 74.434  -6.027  26.524  1.00 23.59 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 75.740  -5.457  27.074  1.00 22.02 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 74.760  -6.798  25.240  1.00 26.70 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 70.466  -5.794  28.042  1.00 28.14 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 69.105  -6.110  27.589  1.00 34.82 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 68.984  -5.861  26.077  1.00 34.20 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 69.043  -4.730  25.605  1.00 33.77 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 68.081  -5.317  28.413  1.00 34.46 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? 68.830  -6.948  25.304  1.00 27.95 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? 68.623  -6.965  23.851  1.00 31.67 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? 67.125  -6.782  23.570  1.00 30.96 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? 66.314  -7.641  23.907  1.00 29.80 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? 69.174  -8.293  23.267  1.00 30.78 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? 70.708  -8.380  23.475  1.00 28.36 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? 68.816  -8.446  21.776  1.00 30.80 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? 71.313  -9.750  23.149  1.00 29.75 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? 66.753  -5.678  22.898  1.00 24.10 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? 65.403  -5.470  22.359  1.00 27.55 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? 65.199  -6.330  21.099  1.00 26.90 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? 65.740  -6.038  20.036  1.00 25.53 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? 65.178  -3.972  22.065  1.00 26.56 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? 64.228  -3.279  23.034  1.00 24.58 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? 62.865  -3.136  22.691  1.00 23.14 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? 64.700  -2.764  24.252  1.00 23.22 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? 61.979  -2.470  23.566  1.00 24.13 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? 63.814  -2.105  25.133  1.00 23.82 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? 62.455  -1.951  24.785  1.00 25.74 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? 61.604  -1.305  25.628  1.00 25.90 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? 64.375  -7.394  21.171  1.00 26.70 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? 63.836  -8.110  20.001  1.00 32.17 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? 62.649  -7.326  19.427  1.00 31.46 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? 61.599  -7.239  20.055  1.00 29.25 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? 63.425  -9.553  20.365  1.00 30.49 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? 64.554  -10.571 20.136  1.00 27.31 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? 64.080  -12.000 20.452  1.00 25.37 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? 65.159  -13.034 20.103  1.00 22.93 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? 64.736  -14.413 20.447  1.00 21.42 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? 62.799  -6.803  18.198  1.00 27.19 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? 61.695  -6.318  17.357  1.00 33.31 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 60.767  -7.489  17.018  1.00 33.15 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 61.156  -8.388  16.276  1.00 31.32 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 62.244  -5.673  16.063  1.00 31.90 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? 62.353  -4.146  16.132  1.00 29.08 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? 62.950  -3.575  14.834  1.00 27.31 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 62.902  -2.043  14.830  1.00 24.72 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 63.561  -1.461  13.630  1.00 22.90 8   A 1 
ATOM 68   N N   . SER A 1 9   ? 59.535  -7.468  17.520  1.00 28.96 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? 58.434  -8.308  17.045  1.00 34.65 9   A 1 
ATOM 70   C C   . SER A 1 9   ? 57.911  -7.725  15.734  1.00 34.21 9   A 1 
ATOM 71   O O   . SER A 1 9   ? 57.387  -6.616  15.702  1.00 32.39 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? 57.330  -8.376  18.106  1.00 33.43 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? 56.254  -9.142  17.635  1.00 30.40 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? 58.094  -8.452  14.621  1.00 28.99 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? 57.495  -8.143  13.323  1.00 33.96 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? 56.061  -8.671  13.377  1.00 33.82 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? 55.840  -9.874  13.268  1.00 32.11 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? 58.337  -8.760  12.175  1.00 32.39 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? 59.755  -8.145  12.153  1.00 29.72 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? 57.642  -8.558  10.815  1.00 31.44 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 60.733  -8.844  11.203  1.00 29.75 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 55.067  -7.793  13.564  1.00 33.12 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 53.661  -8.163  13.386  1.00 41.04 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 53.394  -8.367  11.895  1.00 42.63 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 53.460  -7.429  11.100  1.00 40.14 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 52.703  -7.142  14.031  1.00 38.60 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 52.563  -5.963  13.266  1.00 33.48 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? 53.109  -9.604  11.484  1.00 37.99 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? 52.579  -9.906  10.151  1.00 44.86 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? 51.183  -9.291  10.054  1.00 44.60 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? 50.291  -9.680  10.804  1.00 41.85 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? 52.532  -11.423 9.905   1.00 43.17 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? 53.891  -12.008 9.489   1.00 40.44 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? 53.760  -13.515 9.223   1.00 37.43 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? 55.063  -14.106 8.677   1.00 33.99 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? 54.924  -15.561 8.416   1.00 30.25 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? 50.988  -8.338  9.134   1.00 36.55 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? 49.644  -7.907  8.725   1.00 42.13 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? 48.933  -9.108  8.085   1.00 41.66 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? 49.567  -9.781  7.269   1.00 39.15 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? 49.717  -6.732  7.733   1.00 40.27 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? 50.101  -5.404  8.402   1.00 37.58 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? 50.077  -4.254  7.386   1.00 34.40 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? 50.376  -2.912  8.063   1.00 30.83 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? 50.307  -1.781  7.102   1.00 28.28 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? 47.660  -9.382  8.423   1.00 29.61 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? 46.904  -10.450 7.781   1.00 34.55 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? 46.780  -10.167 6.281   1.00 35.50 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? 46.633  -9.018  5.852   1.00 34.65 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? 45.554  -10.517 8.505   1.00 33.40 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? 45.403  -9.127  9.124   1.00 34.66 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? 46.835  -8.661  9.369   1.00 39.44 14  A 1 
ATOM 113  N N   . THR A 1 15  ? 46.901  -11.210 5.469   1.00 33.78 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? 46.813  -11.121 4.008   1.00 38.90 15  A 1 
ATOM 115  C C   . THR A 1 15  ? 45.372  -10.829 3.577   1.00 39.19 15  A 1 
ATOM 116  O O   . THR A 1 15  ? 44.406  -11.168 4.261   1.00 36.66 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? 47.353  -12.397 3.343   1.00 36.28 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? 46.732  -13.532 3.877   1.00 34.12 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? 48.864  -12.546 3.542   1.00 35.09 15  A 1 
ATOM 120  N N   . HIS A 1 16  ? 45.198  -10.211 2.396   1.00 29.42 16  A 1 
ATOM 121  C CA  . HIS A 1 16  ? 43.886  -9.847  1.828   1.00 35.04 16  A 1 
ATOM 122  C C   . HIS A 1 16  ? 42.921  -11.050 1.710   1.00 35.66 16  A 1 
ATOM 123  O O   . HIS A 1 16  ? 41.711  -10.886 1.828   1.00 35.11 16  A 1 
ATOM 124  C CB  . HIS A 1 16  ? 44.142  -9.172  0.467   1.00 32.87 16  A 1 
ATOM 125  C CG  . HIS A 1 16  ? 43.081  -8.183  0.056   1.00 30.03 16  A 1 
ATOM 126  N ND1 . HIS A 1 16  ? 41.773  -8.447  -0.238  1.00 26.64 16  A 1 
ATOM 127  C CD2 . HIS A 1 16  ? 43.265  -6.832  -0.115  1.00 24.84 16  A 1 
ATOM 128  C CE1 . HIS A 1 16  ? 41.173  -7.290  -0.570  1.00 26.21 16  A 1 
ATOM 129  N NE2 . HIS A 1 16  ? 42.050  -6.279  -0.509  1.00 25.80 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? 43.458  -12.275 1.571   1.00 33.57 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? 42.705  -13.539 1.579   1.00 36.79 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? 42.191  -13.950 2.973   1.00 36.81 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? 41.140  -14.580 3.066   1.00 36.25 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? 43.581  -14.674 1.002   1.00 36.19 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? 43.165  -15.120 -0.407  1.00 35.63 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? 43.905  -14.332 -1.482  1.00 31.57 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? 43.459  -16.602 -0.598  1.00 37.75 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? 42.903  -13.626 4.043   1.00 26.65 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? 42.460  -13.920 5.417   1.00 30.56 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? 41.315  -12.990 5.833   1.00 30.79 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? 40.348  -13.455 6.431   1.00 29.67 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? 43.650  -13.827 6.385   1.00 30.29 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? 44.595  -15.030 6.238   1.00 28.04 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? 45.930  -14.856 6.971   1.00 25.73 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? 46.492  -15.877 7.428   1.00 24.58 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? 46.438  -13.707 6.988   1.00 28.50 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? 41.341  -11.722 5.407   1.00 28.69 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? 40.226  -10.792 5.603   1.00 32.91 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? 38.979  -11.195 4.794   1.00 32.41 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? 37.871  -11.097 5.310   1.00 31.13 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? 40.691  -9.362  5.278   1.00 31.99 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? 41.570  -8.750  6.358   1.00 28.49 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? 41.636  -9.186  7.494   1.00 27.12 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? 42.264  -7.682  6.050   1.00 27.94 19  A 1 
ATOM 155  N N   . GLN A 1 20  ? 39.124  -11.716 3.569   1.00 30.44 20  A 1 
ATOM 156  C CA  . GLN A 1 20  ? 37.991  -12.254 2.795   1.00 32.44 20  A 1 
ATOM 157  C C   . GLN A 1 20  ? 37.390  -13.520 3.427   1.00 32.23 20  A 1 
ATOM 158  O O   . GLN A 1 20  ? 36.168  -13.647 3.471   1.00 32.10 20  A 1 
ATOM 159  C CB  . GLN A 1 20  ? 38.402  -12.524 1.341   1.00 31.94 20  A 1 
ATOM 160  C CG  . GLN A 1 20  ? 38.175  -11.294 0.454   1.00 30.63 20  A 1 
ATOM 161  C CD  . GLN A 1 20  ? 38.531  -11.544 -1.005  1.00 28.48 20  A 1 
ATOM 162  O OE1 . GLN A 1 20  ? 39.328  -12.403 -1.348  1.00 28.36 20  A 1 
ATOM 163  N NE2 . GLN A 1 20  ? 37.973  -10.798 -1.931  1.00 30.26 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? 38.210  -14.431 3.969   1.00 26.63 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? 37.705  -15.614 4.689   1.00 29.94 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? 37.002  -15.255 6.002   1.00 29.88 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? 36.026  -15.913 6.346   1.00 28.76 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? 38.833  -16.626 4.924   1.00 28.63 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? 39.043  -17.514 3.694   1.00 25.26 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? 40.104  -18.585 3.974   1.00 23.21 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? 40.199  -19.551 2.789   1.00 20.21 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? 41.181  -20.635 3.055   1.00 19.64 21  A 1 
ATOM 173  N N   . MET A 1 22  ? 37.443  -14.203 6.695   1.00 27.52 22  A 1 
ATOM 174  C CA  . MET A 1 22  ? 36.788  -13.728 7.917   1.00 29.09 22  A 1 
ATOM 175  C C   . MET A 1 22  ? 35.452  -13.018 7.620   1.00 30.79 22  A 1 
ATOM 176  O O   . MET A 1 22  ? 34.517  -13.140 8.401   1.00 31.26 22  A 1 
ATOM 177  C CB  . MET A 1 22  ? 37.774  -12.843 8.696   1.00 28.41 22  A 1 
ATOM 178  C CG  . MET A 1 22  ? 37.579  -12.946 10.206  1.00 25.63 22  A 1 
ATOM 179  S SD  . MET A 1 22  ? 38.878  -12.111 11.174  1.00 23.36 22  A 1 
ATOM 180  C CE  . MET A 1 22  ? 38.461  -10.375 10.829  1.00 21.17 22  A 1 
ATOM 181  N N   . TYR A 1 23  ? 35.320  -12.359 6.454   1.00 25.20 23  A 1 
ATOM 182  C CA  . TYR A 1 23  ? 34.046  -11.798 5.976   1.00 25.78 23  A 1 
ATOM 183  C C   . TYR A 1 23  ? 33.045  -12.870 5.524   1.00 25.73 23  A 1 
ATOM 184  O O   . TYR A 1 23  ? 31.847  -12.706 5.731   1.00 24.63 23  A 1 
ATOM 185  C CB  . TYR A 1 23  ? 34.310  -10.776 4.859   1.00 24.42 23  A 1 
ATOM 186  C CG  . TYR A 1 23  ? 34.260  -9.337  5.340   1.00 22.42 23  A 1 
ATOM 187  C CD1 . TYR A 1 23  ? 33.030  -8.651  5.336   1.00 19.93 23  A 1 
ATOM 188  C CD2 . TYR A 1 23  ? 35.422  -8.691  5.799   1.00 18.96 23  A 1 
ATOM 189  C CE1 . TYR A 1 23  ? 32.965  -7.320  5.792   1.00 18.49 23  A 1 
ATOM 190  C CE2 . TYR A 1 23  ? 35.358  -7.357  6.259   1.00 19.03 23  A 1 
ATOM 191  C CZ  . TYR A 1 23  ? 34.130  -6.670  6.252   1.00 19.81 23  A 1 
ATOM 192  O OH  . TYR A 1 23  ? 34.065  -5.386  6.686   1.00 19.62 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? 33.508  -13.981 4.952   1.00 24.25 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? 32.639  -15.079 4.485   1.00 25.19 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? 32.156  -15.973 5.645   1.00 26.01 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? 31.117  -16.617 5.530   1.00 25.15 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? 33.358  -15.852 3.347   1.00 23.38 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? 33.532  -14.930 2.114   1.00 20.85 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? 32.598  -17.122 2.923   1.00 21.20 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? 34.508  -15.458 1.060   1.00 19.47 24  A 1 
ATOM 201  N N   . CYS A 1 25  ? 32.844  -15.990 6.787   1.00 26.68 25  A 1 
ATOM 202  C CA  . CYS A 1 25  ? 32.535  -16.892 7.912   1.00 29.56 25  A 1 
ATOM 203  C C   . CYS A 1 25  ? 31.518  -16.337 8.934   1.00 30.71 25  A 1 
ATOM 204  O O   . CYS A 1 25  ? 31.134  -17.072 9.841   1.00 29.47 25  A 1 
ATOM 205  C CB  . CYS A 1 25  ? 33.857  -17.345 8.556   1.00 27.14 25  A 1 
ATOM 206  S SG  . CYS A 1 25  ? 33.715  -19.049 9.153   1.00 23.06 25  A 1 
ATOM 207  N N   . ASN A 1 26  ? 31.056  -15.087 8.803   1.00 28.49 26  A 1 
ATOM 208  C CA  . ASN A 1 26  ? 30.087  -14.450 9.717   1.00 30.42 26  A 1 
ATOM 209  C C   . ASN A 1 26  ? 28.756  -14.035 9.055   1.00 30.59 26  A 1 
ATOM 210  O O   . ASN A 1 26  ? 27.980  -13.295 9.653   1.00 28.95 26  A 1 
ATOM 211  C CB  . ASN A 1 26  ? 30.770  -13.295 10.482  1.00 28.39 26  A 1 
ATOM 212  C CG  . ASN A 1 26  ? 31.481  -13.724 11.752  1.00 25.01 26  A 1 
ATOM 213  O OD1 . ASN A 1 26  ? 31.402  -14.834 12.237  1.00 22.94 26  A 1 
ATOM 214  N ND2 . ASN A 1 26  ? 32.190  -12.813 12.376  1.00 22.31 26  A 1 
ATOM 215  N N   . MET A 1 27  ? 28.447  -14.530 7.845   1.00 37.13 27  A 1 
ATOM 216  C CA  . MET A 1 27  ? 27.069  -14.502 7.343   1.00 41.32 27  A 1 
ATOM 217  C C   . MET A 1 27  ? 26.306  -15.686 7.944   1.00 43.90 27  A 1 
ATOM 218  O O   . MET A 1 27  ? 26.048  -16.684 7.282   1.00 43.56 27  A 1 
ATOM 219  C CB  . MET A 1 27  ? 27.010  -14.461 5.807   1.00 39.79 27  A 1 
ATOM 220  C CG  . MET A 1 27  ? 27.470  -13.105 5.263   1.00 35.06 27  A 1 
ATOM 221  S SD  . MET A 1 27  ? 27.281  -12.916 3.468   1.00 31.56 27  A 1 
ATOM 222  C CE  . MET A 1 27  ? 25.492  -12.616 3.341   1.00 28.45 27  A 1 
ATOM 223  N N   . SER A 1 28  ? 25.937  -15.589 9.221   1.00 51.30 28  A 1 
ATOM 224  C CA  . SER A 1 28  ? 24.755  -16.311 9.681   1.00 55.19 28  A 1 
ATOM 225  C C   . SER A 1 28  ? 23.608  -15.815 8.809   1.00 58.04 28  A 1 
ATOM 226  O O   . SER A 1 28  ? 23.212  -14.653 8.922   1.00 55.08 28  A 1 
ATOM 227  C CB  . SER A 1 28  ? 24.482  -16.041 11.169  1.00 50.37 28  A 1 
ATOM 228  O OG  . SER A 1 28  ? 24.444  -14.658 11.436  1.00 44.20 28  A 1 
ATOM 229  N N   . VAL A 1 29  ? 23.126  -16.657 7.887   1.00 64.16 29  A 1 
ATOM 230  C CA  . VAL A 1 29  ? 21.899  -16.382 7.135   1.00 71.41 29  A 1 
ATOM 231  C C   . VAL A 1 29  ? 20.815  -16.193 8.188   1.00 75.34 29  A 1 
ATOM 232  O O   . VAL A 1 29  ? 20.422  -17.161 8.841   1.00 70.68 29  A 1 
ATOM 233  C CB  . VAL A 1 29  ? 21.565  -17.535 6.166   1.00 65.50 29  A 1 
ATOM 234  C CG1 . VAL A 1 29  ? 20.267  -17.265 5.400   1.00 56.99 29  A 1 
ATOM 235  C CG2 . VAL A 1 29  ? 22.691  -17.732 5.140   1.00 60.69 29  A 1 
ATOM 236  N N   . ASN A 1 30  ? 20.408  -14.948 8.437   1.00 75.06 30  A 1 
ATOM 237  C CA  . ASN A 1 30  ? 19.307  -14.675 9.349   1.00 80.87 30  A 1 
ATOM 238  C C   . ASN A 1 30  ? 18.071  -15.346 8.754   1.00 84.81 30  A 1 
ATOM 239  O O   . ASN A 1 30  ? 17.562  -14.932 7.716   1.00 82.49 30  A 1 
ATOM 240  C CB  . ASN A 1 30  ? 19.120  -13.153 9.556   1.00 74.09 30  A 1 
ATOM 241  C CG  . ASN A 1 30  ? 19.826  -12.594 10.777  1.00 66.99 30  A 1 
ATOM 242  O OD1 . ASN A 1 30  ? 20.265  -13.302 11.670  1.00 62.54 30  A 1 
ATOM 243  N ND2 . ASN A 1 30  ? 19.924  -11.287 10.878  1.00 59.34 30  A 1 
ATOM 244  N N   . THR A 1 31  ? 17.612  -16.416 9.395   1.00 79.61 31  A 1 
ATOM 245  C CA  . THR A 1 31  ? 16.439  -17.188 8.955   1.00 85.19 31  A 1 
ATOM 246  C C   . THR A 1 31  ? 15.122  -16.573 9.427   1.00 90.07 31  A 1 
ATOM 247  O O   . THR A 1 31  ? 14.056  -17.059 9.060   1.00 86.36 31  A 1 
ATOM 248  C CB  . THR A 1 31  ? 16.537  -18.643 9.430   1.00 77.76 31  A 1 
ATOM 249  O OG1 . THR A 1 31  ? 16.768  -18.690 10.822  1.00 69.08 31  A 1 
ATOM 250  C CG2 . THR A 1 31  ? 17.686  -19.389 8.751   1.00 67.62 31  A 1 
ATOM 251  N N   . SER A 1 32  ? 15.193  -15.511 10.243  1.00 89.07 32  A 1 
ATOM 252  C CA  . SER A 1 32  ? 14.046  -14.760 10.737  1.00 92.65 32  A 1 
ATOM 253  C C   . SER A 1 32  ? 14.412  -13.301 11.002  1.00 94.32 32  A 1 
ATOM 254  O O   . SER A 1 32  ? 15.519  -12.995 11.446  1.00 91.70 32  A 1 
ATOM 255  C CB  . SER A 1 32  ? 13.482  -15.401 12.013  1.00 88.92 32  A 1 
ATOM 256  O OG  . SER A 1 32  ? 14.451  -15.435 13.044  1.00 80.33 32  A 1 
ATOM 257  N N   . MET A 1 33  ? 13.458  -12.410 10.772  1.00 92.13 33  A 1 
ATOM 258  C CA  . MET A 1 33  ? 13.500  -11.019 11.222  1.00 93.27 33  A 1 
ATOM 259  C C   . MET A 1 33  ? 13.369  -10.950 12.750  1.00 93.84 33  A 1 
ATOM 260  O O   . MET A 1 33  ? 12.893  -11.889 13.392  1.00 92.11 33  A 1 
ATOM 261  C CB  . MET A 1 33  ? 12.376  -10.231 10.537  1.00 93.16 33  A 1 
ATOM 262  C CG  . MET A 1 33  ? 12.545  -10.149 9.017   1.00 92.98 33  A 1 
ATOM 263  S SD  . MET A 1 33  ? 11.194  -9.291  8.166   1.00 93.41 33  A 1 
ATOM 264  C CE  . MET A 1 33  ? 9.955   -10.612 8.095   1.00 85.12 33  A 1 
ATOM 265  N N   . ASN A 1 34  ? 13.763  -9.830  13.362  1.00 95.08 34  A 1 
ATOM 266  C CA  . ASN A 1 34  ? 13.615  -9.634  14.804  1.00 94.59 34  A 1 
ATOM 267  C C   . ASN A 1 34  ? 13.041  -8.251  15.129  1.00 95.41 34  A 1 
ATOM 268  O O   . ASN A 1 34  ? 13.382  -7.253  14.498  1.00 93.86 34  A 1 
ATOM 269  C CB  . ASN A 1 34  ? 14.954  -9.913  15.514  1.00 90.56 34  A 1 
ATOM 270  C CG  . ASN A 1 34  ? 15.974  -8.818  15.293  1.00 84.89 34  A 1 
ATOM 271  O OD1 . ASN A 1 34  ? 16.003  -7.823  16.000  1.00 73.48 34  A 1 
ATOM 272  N ND2 . ASN A 1 34  ? 16.829  -8.948  14.307  1.00 73.16 34  A 1 
ATOM 273  N N   . TRP A 1 35  ? 12.190  -8.175  16.156  1.00 95.33 35  A 1 
ATOM 274  C CA  . TRP A 1 35  ? 11.506  -6.940  16.545  1.00 95.30 35  A 1 
ATOM 275  C C   . TRP A 1 35  ? 12.453  -5.804  16.932  1.00 94.89 35  A 1 
ATOM 276  O O   . TRP A 1 35  ? 12.130  -4.645  16.692  1.00 93.66 35  A 1 
ATOM 277  C CB  . TRP A 1 35  ? 10.538  -7.232  17.693  1.00 95.40 35  A 1 
ATOM 278  C CG  . TRP A 1 35  ? 9.324   -8.013  17.308  1.00 95.92 35  A 1 
ATOM 279  C CD1 . TRP A 1 35  ? 8.934   -9.203  17.820  1.00 94.38 35  A 1 
ATOM 280  C CD2 . TRP A 1 35  ? 8.312   -7.658  16.319  1.00 95.95 35  A 1 
ATOM 281  N NE1 . TRP A 1 35  ? 7.758   -9.608  17.228  1.00 94.34 35  A 1 
ATOM 282  C CE2 . TRP A 1 35  ? 7.332   -8.691  16.287  1.00 95.32 35  A 1 
ATOM 283  C CE3 . TRP A 1 35  ? 8.129   -6.565  15.440  1.00 95.16 35  A 1 
ATOM 284  C CZ2 . TRP A 1 35  ? 6.223   -8.644  15.427  1.00 94.74 35  A 1 
ATOM 285  C CZ3 . TRP A 1 35  ? 7.023   -6.514  14.572  1.00 94.36 35  A 1 
ATOM 286  C CH2 . TRP A 1 35  ? 6.072   -7.551  14.565  1.00 93.95 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? 13.631  -6.093  17.473  1.00 93.95 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? 14.604  -5.064  17.859  1.00 92.92 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? 15.104  -4.284  16.649  1.00 93.23 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? 15.234  -3.066  16.728  1.00 91.30 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? 15.748  -5.726  18.630  1.00 91.30 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? 16.738  -4.703  19.194  1.00 83.87 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? 17.775  -5.423  20.057  1.00 77.53 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? 18.731  -4.416  20.690  1.00 69.21 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? 19.599  -5.078  21.691  1.00 59.96 36  A 1 
ATOM 296  N N   . GLN A 1 37  ? 15.374  -4.977  15.543  1.00 93.97 37  A 1 
ATOM 297  C CA  . GLN A 1 37  ? 15.821  -4.362  14.296  1.00 94.23 37  A 1 
ATOM 298  C C   . GLN A 1 37  ? 14.647  -3.772  13.502  1.00 94.39 37  A 1 
ATOM 299  O O   . GLN A 1 37  ? 14.737  -2.642  13.031  1.00 92.95 37  A 1 
ATOM 300  C CB  . GLN A 1 37  ? 16.609  -5.403  13.497  1.00 93.31 37  A 1 
ATOM 301  C CG  . GLN A 1 37  ? 17.414  -4.746  12.372  1.00 84.65 37  A 1 
ATOM 302  C CD  . GLN A 1 37  ? 18.299  -5.724  11.610  1.00 85.59 37  A 1 
ATOM 303  O OE1 . GLN A 1 37  ? 18.332  -6.926  11.860  1.00 77.50 37  A 1 
ATOM 304  N NE2 . GLN A 1 37  ? 19.059  -5.248  10.651  1.00 76.07 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? 13.521  -4.488  13.421  1.00 94.04 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? 12.308  -4.056  12.721  1.00 94.20 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? 11.734  -2.741  13.271  1.00 94.31 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? 11.209  -1.936  12.508  1.00 93.73 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? 11.246  -5.161  12.840  1.00 94.55 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? 11.496  -6.420  11.997  1.00 94.39 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? 10.462  -7.482  12.393  1.00 92.73 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? 11.355  -6.150  10.501  1.00 93.68 38  A 1 
ATOM 313  N N   . LEU A 1 39  ? 11.820  -2.502  14.582  1.00 94.10 39  A 1 
ATOM 314  C CA  . LEU A 1 39  ? 11.267  -1.320  15.244  1.00 92.68 39  A 1 
ATOM 315  C C   . LEU A 1 39  ? 12.329  -0.215  15.404  1.00 90.97 39  A 1 
ATOM 316  O O   . LEU A 1 39  ? 12.561  0.304   16.494  1.00 88.77 39  A 1 
ATOM 317  C CB  . LEU A 1 39  ? 10.581  -1.728  16.562  1.00 93.07 39  A 1 
ATOM 318  C CG  . LEU A 1 39  ? 9.517   -2.835  16.438  1.00 93.67 39  A 1 
ATOM 319  C CD1 . LEU A 1 39  ? 8.989   -3.191  17.828  1.00 91.67 39  A 1 
ATOM 320  C CD2 . LEU A 1 39  ? 8.340   -2.441  15.558  1.00 92.79 39  A 1 
ATOM 321  N N   . SER A 1 40  ? 13.004  0.140   14.298  1.00 92.02 40  A 1 
ATOM 322  C CA  . SER A 1 40  ? 14.039  1.179   14.280  1.00 90.90 40  A 1 
ATOM 323  C C   . SER A 1 40  ? 13.445  2.592   14.249  1.00 90.90 40  A 1 
ATOM 324  O O   . SER A 1 40  ? 12.619  2.923   13.397  1.00 89.76 40  A 1 
ATOM 325  C CB  . SER A 1 40  ? 14.971  0.970   13.087  1.00 89.36 40  A 1 
ATOM 326  O OG  . SER A 1 40  ? 16.003  1.937   13.092  1.00 82.95 40  A 1 
ATOM 327  N N   . ALA A 1 41  ? 13.927  3.465   15.134  1.00 89.78 41  A 1 
ATOM 328  C CA  . ALA A 1 41  ? 13.605  4.896   15.135  1.00 88.60 41  A 1 
ATOM 329  C C   . ALA A 1 41  ? 14.476  5.719   14.165  1.00 88.75 41  A 1 
ATOM 330  O O   . ALA A 1 41  ? 14.371  6.950   14.124  1.00 86.56 41  A 1 
ATOM 331  C CB  . ALA A 1 41  ? 13.701  5.412   16.575  1.00 86.95 41  A 1 
ATOM 332  N N   . LYS A 1 42  ? 15.355  5.073   13.385  1.00 88.16 42  A 1 
ATOM 333  C CA  . LYS A 1 42  ? 16.189  5.732   12.371  1.00 89.10 42  A 1 
ATOM 334  C C   . LYS A 1 42  ? 15.302  6.366   11.302  1.00 90.62 42  A 1 
ATOM 335  O O   . LYS A 1 42  ? 14.312  5.774   10.874  1.00 89.60 42  A 1 
ATOM 336  C CB  . LYS A 1 42  ? 17.172  4.720   11.783  1.00 87.66 42  A 1 
ATOM 337  C CG  . LYS A 1 42  ? 18.265  5.385   10.922  1.00 79.69 42  A 1 
ATOM 338  C CD  . LYS A 1 42  ? 19.238  4.287   10.477  1.00 76.68 42  A 1 
ATOM 339  C CE  . LYS A 1 42  ? 20.420  4.779   9.661   1.00 69.51 42  A 1 
ATOM 340  N NZ  . LYS A 1 42  ? 21.277  3.632   9.288   1.00 61.66 42  A 1 
ATOM 341  N N   . ARG A 1 43  ? 15.651  7.584   10.880  1.00 89.13 43  A 1 
ATOM 342  C CA  . ARG A 1 43  ? 14.868  8.383   9.933   1.00 89.30 43  A 1 
ATOM 343  C C   . ARG A 1 43  ? 15.541  8.473   8.580   1.00 89.57 43  A 1 
ATOM 344  O O   . ARG A 1 43  ? 16.742  8.710   8.505   1.00 86.74 43  A 1 
ATOM 345  C CB  . ARG A 1 43  ? 14.631  9.792   10.479  1.00 87.24 43  A 1 
ATOM 346  C CG  . ARG A 1 43  ? 13.644  9.804   11.641  1.00 80.76 43  A 1 
ATOM 347  C CD  . ARG A 1 43  ? 13.343  11.246  12.062  1.00 82.22 43  A 1 
ATOM 348  N NE  . ARG A 1 43  ? 12.258  11.269  13.049  1.00 82.05 43  A 1 
ATOM 349  C CZ  . ARG A 1 43  ? 10.966  11.089  12.813  1.00 84.51 43  A 1 
ATOM 350  N NH1 . ARG A 1 43  ? 10.460  11.005  11.629  1.00 72.17 43  A 1 
ATOM 351  N NH2 . ARG A 1 43  ? 10.155  10.961  13.802  1.00 75.28 43  A 1 
ATOM 352  N N   . TRP A 1 44  ? 14.727  8.421   7.530   1.00 90.44 44  A 1 
ATOM 353  C CA  . TRP A 1 44  ? 15.133  8.703   6.163   1.00 89.67 44  A 1 
ATOM 354  C C   . TRP A 1 44  ? 15.737  10.107  6.045   1.00 88.77 44  A 1 
ATOM 355  O O   . TRP A 1 44  ? 15.140  11.092  6.496   1.00 84.22 44  A 1 
ATOM 356  C CB  . TRP A 1 44  ? 13.921  8.546   5.239   1.00 89.34 44  A 1 
ATOM 357  C CG  . TRP A 1 44  ? 14.251  8.762   3.801   1.00 90.43 44  A 1 
ATOM 358  C CD1 . TRP A 1 44  ? 13.929  9.843   3.055   1.00 85.21 44  A 1 
ATOM 359  C CD2 . TRP A 1 44  ? 15.055  7.905   2.935   1.00 90.94 44  A 1 
ATOM 360  N NE1 . TRP A 1 44  ? 14.471  9.719   1.795   1.00 85.75 44  A 1 
ATOM 361  C CE2 . TRP A 1 44  ? 15.196  8.548   1.671   1.00 90.14 44  A 1 
ATOM 362  C CE3 . TRP A 1 44  ? 15.701  6.660   3.105   1.00 89.09 44  A 1 
ATOM 363  C CZ2 . TRP A 1 44  ? 15.963  8.001   0.633   1.00 89.36 44  A 1 
ATOM 364  C CZ3 . TRP A 1 44  ? 16.466  6.100   2.066   1.00 84.33 44  A 1 
ATOM 365  C CH2 . TRP A 1 44  ? 16.606  6.770   0.838   1.00 84.72 44  A 1 
ATOM 366  N N   . GLY A 1 45  ? 16.947  10.197  5.504   1.00 85.69 45  A 1 
ATOM 367  C CA  . GLY A 1 45  ? 17.702  11.442  5.340   1.00 82.78 45  A 1 
ATOM 368  C C   . GLY A 1 45  ? 18.328  12.017  6.620   1.00 84.14 45  A 1 
ATOM 369  O O   . GLY A 1 45  ? 18.943  13.083  6.580   1.00 80.79 45  A 1 
ATOM 370  N N   . TYR A 1 46  ? 18.175  11.347  7.765   1.00 83.38 46  A 1 
ATOM 371  C CA  . TYR A 1 46  ? 18.773  11.732  9.052   1.00 82.38 46  A 1 
ATOM 372  C C   . TYR A 1 46  ? 19.485  10.552  9.735   1.00 81.65 46  A 1 
ATOM 373  O O   . TYR A 1 46  ? 19.510  10.445  10.962  1.00 75.79 46  A 1 
ATOM 374  C CB  . TYR A 1 46  ? 17.727  12.387  9.966   1.00 80.61 46  A 1 
ATOM 375  C CG  . TYR A 1 46  ? 17.252  13.761  9.530   1.00 80.41 46  A 1 
ATOM 376  C CD1 . TYR A 1 46  ? 17.953  14.914  9.938   1.00 77.13 46  A 1 
ATOM 377  C CD2 . TYR A 1 46  ? 16.102  13.886  8.732   1.00 78.60 46  A 1 
ATOM 378  C CE1 . TYR A 1 46  ? 17.505  16.190  9.547   1.00 76.17 46  A 1 
ATOM 379  C CE2 . TYR A 1 46  ? 15.658  15.162  8.330   1.00 76.25 46  A 1 
ATOM 380  C CZ  . TYR A 1 46  ? 16.358  16.318  8.734   1.00 77.97 46  A 1 
ATOM 381  O OH  . TYR A 1 46  ? 15.934  17.545  8.332   1.00 74.37 46  A 1 
ATOM 382  N N   . GLU A 1 47  ? 20.084  9.685   8.933   1.00 79.75 47  A 1 
ATOM 383  C CA  . GLU A 1 47  ? 20.708  8.425   9.350   1.00 77.97 47  A 1 
ATOM 384  C C   . GLU A 1 47  ? 21.839  8.619   10.373  1.00 78.42 47  A 1 
ATOM 385  O O   . GLU A 1 47  ? 22.053  7.770   11.236  1.00 75.28 47  A 1 
ATOM 386  C CB  . GLU A 1 47  ? 21.268  7.693   8.122   1.00 76.49 47  A 1 
ATOM 387  C CG  . GLU A 1 47  ? 20.217  7.255   7.088   1.00 74.16 47  A 1 
ATOM 388  C CD  . GLU A 1 47  ? 19.677  8.381   6.194   1.00 70.76 47  A 1 
ATOM 389  O OE1 . GLU A 1 47  ? 18.635  8.155   5.545   1.00 66.31 47  A 1 
ATOM 390  O OE2 . GLU A 1 47  ? 20.239  9.498   6.234   1.00 71.33 47  A 1 
ATOM 391  N N   . HIS A 1 48  ? 22.527  9.763   10.303  1.00 81.66 48  A 1 
ATOM 392  C CA  . HIS A 1 48  ? 23.635  10.118  11.199  1.00 78.57 48  A 1 
ATOM 393  C C   . HIS A 1 48  ? 23.186  10.753  12.521  1.00 77.32 48  A 1 
ATOM 394  O O   . HIS A 1 48  ? 24.021  11.010  13.389  1.00 72.03 48  A 1 
ATOM 395  C CB  . HIS A 1 48  ? 24.605  11.041  10.455  1.00 76.42 48  A 1 
ATOM 396  C CG  . HIS A 1 48  ? 25.115  10.437  9.170   1.00 70.84 48  A 1 
ATOM 397  N ND1 . HIS A 1 48  ? 25.762  9.229   9.037   1.00 62.52 48  A 1 
ATOM 398  C CD2 . HIS A 1 48  ? 24.972  10.961  7.914   1.00 62.39 48  A 1 
ATOM 399  C CE1 . HIS A 1 48  ? 26.006  9.026   7.735   1.00 57.40 48  A 1 
ATOM 400  N NE2 . HIS A 1 48  ? 25.547  10.061  7.015   1.00 61.16 48  A 1 
ATOM 401  N N   . ARG A 1 49  ? 21.891  11.040  12.680  1.00 77.99 49  A 1 
ATOM 402  C CA  . ARG A 1 49  ? 21.372  11.614  13.920  1.00 74.95 49  A 1 
ATOM 403  C C   . ARG A 1 49  ? 21.323  10.528  14.993  1.00 72.93 49  A 1 
ATOM 404  O O   . ARG A 1 49  ? 20.507  9.614   14.918  1.00 69.49 49  A 1 
ATOM 405  C CB  . ARG A 1 49  ? 20.010  12.269  13.664  1.00 72.31 49  A 1 
ATOM 406  C CG  . ARG A 1 49  ? 19.529  13.050  14.890  1.00 65.08 49  A 1 
ATOM 407  C CD  . ARG A 1 49  ? 18.190  13.724  14.592  1.00 62.48 49  A 1 
ATOM 408  N NE  . ARG A 1 49  ? 17.676  14.447  15.771  1.00 57.23 49  A 1 
ATOM 409  C CZ  . ARG A 1 49  ? 16.421  14.800  15.980  1.00 52.56 49  A 1 
ATOM 410  N NH1 . ARG A 1 49  ? 15.501  14.644  15.073  1.00 50.40 49  A 1 
ATOM 411  N NH2 . ARG A 1 49  ? 16.069  15.294  17.129  1.00 46.28 49  A 1 
ATOM 412  N N   . VAL A 1 50  ? 22.167  10.667  16.002  1.00 67.95 50  A 1 
ATOM 413  C CA  . VAL A 1 50  ? 22.122  9.811   17.192  1.00 66.62 50  A 1 
ATOM 414  C C   . VAL A 1 50  ? 20.932  10.245  18.044  1.00 66.33 50  A 1 
ATOM 415  O O   . VAL A 1 50  ? 20.770  11.426  18.346  1.00 61.12 50  A 1 
ATOM 416  C CB  . VAL A 1 50  ? 23.452  9.859   17.968  1.00 61.93 50  A 1 
ATOM 417  C CG1 . VAL A 1 50  ? 23.445  8.874   19.139  1.00 55.28 50  A 1 
ATOM 418  C CG2 . VAL A 1 50  ? 24.632  9.493   17.053  1.00 58.23 50  A 1 
ATOM 419  N N   . SER A 1 51  ? 20.066  9.295   18.390  1.00 66.83 51  A 1 
ATOM 420  C CA  . SER A 1 51  ? 19.007  9.538   19.373  1.00 65.02 51  A 1 
ATOM 421  C C   . SER A 1 51  ? 19.638  9.495   20.762  1.00 64.40 51  A 1 
ATOM 422  O O   . SER A 1 51  ? 20.028  8.425   21.220  1.00 58.83 51  A 1 
ATOM 423  C CB  . SER A 1 51  ? 17.898  8.493   19.229  1.00 60.26 51  A 1 
ATOM 424  O OG  . SER A 1 51  ? 16.911  8.695   20.218  1.00 53.91 51  A 1 
ATOM 425  N N   . ASP A 1 52  ? 19.720  10.648  21.434  1.00 57.43 52  A 1 
ATOM 426  C CA  . ASP A 1 52  ? 20.416  10.784  22.725  1.00 57.92 52  A 1 
ATOM 427  C C   . ASP A 1 52  ? 19.739  10.017  23.883  1.00 58.65 52  A 1 
ATOM 428  O O   . ASP A 1 52  ? 20.327  9.832   24.944  1.00 53.82 52  A 1 
ATOM 429  C CB  . ASP A 1 52  ? 20.555  12.278  23.074  1.00 52.77 52  A 1 
ATOM 430  C CG  . ASP A 1 52  ? 21.401  13.077  22.073  1.00 48.01 52  A 1 
ATOM 431  O OD1 . ASP A 1 52  ? 22.372  12.509  21.536  1.00 44.34 52  A 1 
ATOM 432  O OD2 . ASP A 1 52  ? 21.048  14.255  21.846  1.00 42.59 52  A 1 
ATOM 433  N N   . SER A 1 53  ? 18.489  9.555   23.708  1.00 61.02 53  A 1 
ATOM 434  C CA  . SER A 1 53  ? 17.812  8.687   24.682  1.00 60.87 53  A 1 
ATOM 435  C C   . SER A 1 53  ? 16.655  7.882   24.078  1.00 62.08 53  A 1 
ATOM 436  O O   . SER A 1 53  ? 15.974  8.322   23.150  1.00 56.59 53  A 1 
ATOM 437  C CB  . SER A 1 53  ? 17.304  9.511   25.875  1.00 55.36 53  A 1 
ATOM 438  O OG  . SER A 1 53  ? 16.161  10.277  25.539  1.00 48.54 53  A 1 
ATOM 439  N N   . HIS A 1 54  ? 16.343  6.723   24.679  1.00 56.17 54  A 1 
ATOM 440  C CA  . HIS A 1 54  ? 15.151  5.931   24.341  1.00 55.33 54  A 1 
ATOM 441  C C   . HIS A 1 54  ? 13.840  6.714   24.530  1.00 55.69 54  A 1 
ATOM 442  O O   . HIS A 1 54  ? 12.878  6.482   23.802  1.00 52.50 54  A 1 
ATOM 443  C CB  . HIS A 1 54  ? 15.122  4.652   25.186  1.00 51.49 54  A 1 
ATOM 444  C CG  . HIS A 1 54  ? 16.197  3.655   24.815  1.00 47.28 54  A 1 
ATOM 445  N ND1 . HIS A 1 54  ? 16.253  2.909   23.660  1.00 43.39 54  A 1 
ATOM 446  C CD2 . HIS A 1 54  ? 17.286  3.318   25.570  1.00 41.52 54  A 1 
ATOM 447  C CE1 . HIS A 1 54  ? 17.347  2.137   23.708  1.00 37.97 54  A 1 
ATOM 448  N NE2 . HIS A 1 54  ? 18.012  2.350   24.860  1.00 38.43 54  A 1 
ATOM 449  N N   . LEU A 1 55  ? 13.787  7.667   25.464  1.00 56.30 55  A 1 
ATOM 450  C CA  . LEU A 1 55  ? 12.614  8.527   25.678  1.00 56.50 55  A 1 
ATOM 451  C C   . LEU A 1 55  ? 12.377  9.482   24.500  1.00 57.53 55  A 1 
ATOM 452  O O   . LEU A 1 55  ? 11.236  9.661   24.085  1.00 53.51 55  A 1 
ATOM 453  C CB  . LEU A 1 55  ? 12.782  9.316   26.987  1.00 51.86 55  A 1 
ATOM 454  C CG  . LEU A 1 55  ? 12.643  8.461   28.258  1.00 47.69 55  A 1 
ATOM 455  C CD1 . LEU A 1 55  ? 13.115  9.261   29.472  1.00 44.56 55  A 1 
ATOM 456  C CD2 . LEU A 1 55  ? 11.192  8.047   28.504  1.00 43.40 55  A 1 
ATOM 457  N N   . ILE A 1 56  ? 13.440  10.046  23.922  1.00 58.80 56  A 1 
ATOM 458  C CA  . ILE A 1 56  ? 13.343  10.878  22.713  1.00 59.32 56  A 1 
ATOM 459  C C   . ILE A 1 56  ? 12.880  10.021  21.532  1.00 61.37 56  A 1 
ATOM 460  O O   . ILE A 1 56  ? 11.966  10.421  20.817  1.00 55.99 56  A 1 
ATOM 461  C CB  . ILE A 1 56  ? 14.678  11.606  22.435  1.00 54.11 56  A 1 
ATOM 462  C CG1 . ILE A 1 56  ? 14.970  12.618  23.569  1.00 49.21 56  A 1 
ATOM 463  C CG2 . ILE A 1 56  ? 14.628  12.346  21.083  1.00 47.59 56  A 1 
ATOM 464  C CD1 . ILE A 1 56  ? 16.394  13.188  23.538  1.00 44.02 56  A 1 
ATOM 465  N N   . ALA A 1 57  ? 13.409  8.807   21.367  1.00 59.19 57  A 1 
ATOM 466  C CA  . ALA A 1 57  ? 13.003  7.895   20.301  1.00 59.04 57  A 1 
ATOM 467  C C   . ALA A 1 57  ? 11.513  7.498   20.367  1.00 61.39 57  A 1 
ATOM 468  O O   . ALA A 1 57  ? 10.872  7.369   19.328  1.00 57.31 57  A 1 
ATOM 469  C CB  . ALA A 1 57  ? 13.924  6.680   20.340  1.00 55.92 57  A 1 
ATOM 470  N N   . ARG A 1 58  ? 10.908  7.404   21.556  1.00 60.10 58  A 1 
ATOM 471  C CA  . ARG A 1 58  ? 9.452   7.179   21.712  1.00 61.63 58  A 1 
ATOM 472  C C   . ARG A 1 58  ? 8.618   8.288   21.064  1.00 66.21 58  A 1 
ATOM 473  O O   . ARG A 1 58  ? 7.614   8.010   20.416  1.00 63.64 58  A 1 
ATOM 474  C CB  . ARG A 1 58  ? 9.078   7.045   23.197  1.00 55.90 58  A 1 
ATOM 475  C CG  . ARG A 1 58  ? 9.622   5.761   23.814  1.00 50.85 58  A 1 
ATOM 476  C CD  . ARG A 1 58  ? 9.395   5.737   25.332  1.00 47.51 58  A 1 
ATOM 477  N NE  . ARG A 1 58  ? 10.014  4.543   25.925  1.00 43.40 58  A 1 
ATOM 478  C CZ  . ARG A 1 58  ? 9.898   4.128   27.174  1.00 40.91 58  A 1 
ATOM 479  N NH1 . ARG A 1 58  ? 9.210   4.787   28.063  1.00 38.92 58  A 1 
ATOM 480  N NH2 . ARG A 1 58  ? 10.477  3.025   27.553  1.00 36.94 58  A 1 
ATOM 481  N N   . SER A 1 59  ? 9.057   9.544   21.171  1.00 67.96 59  A 1 
ATOM 482  C CA  . SER A 1 59  ? 8.386   10.675  20.527  1.00 69.59 59  A 1 
ATOM 483  C C   . SER A 1 59  ? 8.537   10.688  19.000  1.00 76.42 59  A 1 
ATOM 484  O O   . SER A 1 59  ? 7.733   11.315  18.308  1.00 73.46 59  A 1 
ATOM 485  C CB  . SER A 1 59  ? 8.861   11.993  21.148  1.00 60.17 59  A 1 
ATOM 486  O OG  . SER A 1 59  ? 10.147  12.380  20.704  1.00 51.61 59  A 1 
ATOM 487  N N   . GLU A 1 60  ? 9.530   9.977   18.454  1.00 79.50 60  A 1 
ATOM 488  C CA  . GLU A 1 60  ? 9.811   9.977   17.017  1.00 81.41 60  A 1 
ATOM 489  C C   . GLU A 1 60  ? 8.686   9.303   16.214  1.00 85.43 60  A 1 
ATOM 490  O O   . GLU A 1 60  ? 8.318   9.819   15.154  1.00 84.41 60  A 1 
ATOM 491  C CB  . GLU A 1 60  ? 11.184  9.343   16.727  1.00 77.19 60  A 1 
ATOM 492  C CG  . GLU A 1 60  ? 12.393  10.160  17.246  1.00 72.83 60  A 1 
ATOM 493  C CD  . GLU A 1 60  ? 12.623  11.490  16.492  1.00 69.85 60  A 1 
ATOM 494  O OE1 . GLU A 1 60  ? 12.766  12.568  17.112  1.00 64.62 60  A 1 
ATOM 495  O OE2 . GLU A 1 60  ? 12.683  11.478  15.245  1.00 64.81 60  A 1 
ATOM 496  N N   . PHE A 1 61  ? 8.049   8.241   16.698  1.00 87.16 61  A 1 
ATOM 497  C CA  . PHE A 1 61  ? 6.935   7.576   16.003  1.00 88.51 61  A 1 
ATOM 498  C C   . PHE A 1 61  ? 5.628   8.381   16.071  1.00 90.13 61  A 1 
ATOM 499  O O   . PHE A 1 61  ? 4.858   8.409   15.110  1.00 88.90 61  A 1 
ATOM 500  C CB  . PHE A 1 61  ? 6.748   6.171   16.578  1.00 87.32 61  A 1 
ATOM 501  C CG  . PHE A 1 61  ? 7.980   5.302   16.455  1.00 87.32 61  A 1 
ATOM 502  C CD1 . PHE A 1 61  ? 8.392   4.837   15.194  1.00 84.16 61  A 1 
ATOM 503  C CD2 . PHE A 1 61  ? 8.733   4.977   17.598  1.00 85.41 61  A 1 
ATOM 504  C CE1 . PHE A 1 61  ? 9.540   4.038   15.074  1.00 83.12 61  A 1 
ATOM 505  C CE2 . PHE A 1 61  ? 9.879   4.175   17.481  1.00 83.16 61  A 1 
ATOM 506  C CZ  . PHE A 1 61  ? 10.281  3.697   16.219  1.00 84.43 61  A 1 
ATOM 507  N N   . GLN A 1 62  ? 5.389   9.109   17.163  1.00 88.89 62  A 1 
ATOM 508  C CA  . GLN A 1 62  ? 4.286   10.078  17.233  1.00 89.71 62  A 1 
ATOM 509  C C   . GLN A 1 62  ? 4.504   11.220  16.239  1.00 91.24 62  A 1 
ATOM 510  O O   . GLN A 1 62  ? 3.580   11.636  15.543  1.00 90.66 62  A 1 
ATOM 511  C CB  . GLN A 1 62  ? 4.155   10.635  18.655  1.00 87.48 62  A 1 
ATOM 512  C CG  . GLN A 1 62  ? 3.721   9.546   19.637  1.00 77.68 62  A 1 
ATOM 513  C CD  . GLN A 1 62  ? 3.617   10.038  21.075  1.00 72.04 62  A 1 
ATOM 514  O OE1 . GLN A 1 62  ? 3.887   11.175  21.426  1.00 65.26 62  A 1 
ATOM 515  N NE2 . GLN A 1 62  ? 3.229   9.176   21.984  1.00 60.36 62  A 1 
ATOM 516  N N   . ARG A 1 63  ? 5.750   11.675  16.091  1.00 90.69 63  A 1 
ATOM 517  C CA  . ARG A 1 63  ? 6.131   12.702  15.120  1.00 91.34 63  A 1 
ATOM 518  C C   . ARG A 1 63  ? 5.895   12.268  13.673  1.00 93.06 63  A 1 
ATOM 519  O O   . ARG A 1 63  ? 5.616   13.132  12.841  1.00 92.56 63  A 1 
ATOM 520  C CB  . ARG A 1 63  ? 7.596   13.078  15.376  1.00 88.94 63  A 1 
ATOM 521  C CG  . ARG A 1 63  ? 8.046   14.287  14.566  1.00 78.57 63  A 1 
ATOM 522  C CD  . ARG A 1 63  ? 9.522   14.537  14.865  1.00 76.05 63  A 1 
ATOM 523  N NE  . ARG A 1 63  ? 10.022  15.721  14.148  1.00 67.07 63  A 1 
ATOM 524  C CZ  . ARG A 1 63  ? 11.283  16.098  14.092  1.00 61.02 63  A 1 
ATOM 525  N NH1 . ARG A 1 63  ? 12.233  15.399  14.653  1.00 54.64 63  A 1 
ATOM 526  N NH2 . ARG A 1 63  ? 11.609  17.201  13.475  1.00 51.58 63  A 1 
ATOM 527  N N   . ASP A 1 64  ? 5.988   10.982  13.339  1.00 92.49 64  A 1 
ATOM 528  C CA  . ASP A 1 64  ? 5.607   10.477  12.013  1.00 93.89 64  A 1 
ATOM 529  C C   . ASP A 1 64  ? 4.119   10.709  11.751  1.00 94.85 64  A 1 
ATOM 530  O O   . ASP A 1 64  ? 3.758   11.275  10.715  1.00 94.65 64  A 1 
ATOM 531  C CB  . ASP A 1 64  ? 5.952   8.985   11.859  1.00 93.56 64  A 1 
ATOM 532  C CG  . ASP A 1 64  ? 7.445   8.712   11.669  1.00 93.35 64  A 1 
ATOM 533  O OD1 . ASP A 1 64  ? 8.256   9.668   11.618  1.00 90.67 64  A 1 
ATOM 534  O OD2 . ASP A 1 64  ? 7.813   7.532   11.534  1.00 90.61 64  A 1 
ATOM 535  N N   . TYR A 1 65  ? 3.264   10.372  12.715  1.00 94.02 65  A 1 
ATOM 536  C CA  . TYR A 1 65  ? 1.827   10.630  12.637  1.00 94.55 65  A 1 
ATOM 537  C C   . TYR A 1 65  ? 1.533   12.126  12.444  1.00 94.79 65  A 1 
ATOM 538  O O   . TYR A 1 65  ? 0.792   12.500  11.531  1.00 94.17 65  A 1 
ATOM 539  C CB  . TYR A 1 65  ? 1.154   10.072  13.897  1.00 94.38 65  A 1 
ATOM 540  C CG  . TYR A 1 65  ? -0.354  10.164  13.876  1.00 94.31 65  A 1 
ATOM 541  C CD1 . TYR A 1 65  ? -1.002  11.357  14.247  1.00 91.68 65  A 1 
ATOM 542  C CD2 . TYR A 1 65  ? -1.113  9.049   13.471  1.00 92.50 65  A 1 
ATOM 543  C CE1 . TYR A 1 65  ? -2.406  11.440  14.199  1.00 90.88 65  A 1 
ATOM 544  C CE2 . TYR A 1 65  ? -2.514  9.129   13.425  1.00 91.00 65  A 1 
ATOM 545  C CZ  . TYR A 1 65  ? -3.166  10.323  13.784  1.00 92.13 65  A 1 
ATOM 546  O OH  . TYR A 1 65  ? -4.523  10.400  13.724  1.00 90.81 65  A 1 
ATOM 547  N N   . ASP A 1 66  ? 2.174   12.996  13.236  1.00 94.16 66  A 1 
ATOM 548  C CA  . ASP A 1 66  ? 1.986   14.448  13.150  1.00 93.95 66  A 1 
ATOM 549  C C   . ASP A 1 66  ? 2.429   15.001  11.787  1.00 94.63 66  A 1 
ATOM 550  O O   . ASP A 1 66  ? 1.721   15.789  11.155  1.00 94.18 66  A 1 
ATOM 551  C CB  . ASP A 1 66  ? 2.776   15.146  14.270  1.00 92.41 66  A 1 
ATOM 552  C CG  . ASP A 1 66  ? 2.268   14.851  15.684  1.00 89.63 66  A 1 
ATOM 553  O OD1 . ASP A 1 66  ? 1.104   14.414  15.821  1.00 86.33 66  A 1 
ATOM 554  O OD2 . ASP A 1 66  ? 3.057   15.114  16.618  1.00 85.43 66  A 1 
ATOM 555  N N   . ARG A 1 67  ? 3.583   14.564  11.273  1.00 93.83 67  A 1 
ATOM 556  C CA  . ARG A 1 67  ? 4.067   14.966  9.943   1.00 93.85 67  A 1 
ATOM 557  C C   . ARG A 1 67  ? 3.088   14.585  8.839   1.00 94.98 67  A 1 
ATOM 558  O O   . ARG A 1 67  ? 2.857   15.388  7.933   1.00 93.91 67  A 1 
ATOM 559  C CB  . ARG A 1 67  ? 5.433   14.329  9.671   1.00 92.23 67  A 1 
ATOM 560  C CG  . ARG A 1 67  ? 6.546   15.089  10.388  1.00 87.56 67  A 1 
ATOM 561  C CD  . ARG A 1 67  ? 7.847   14.303  10.277  1.00 85.13 67  A 1 
ATOM 562  N NE  . ARG A 1 67  ? 9.007   15.174  10.541  1.00 81.40 67  A 1 
ATOM 563  C CZ  . ARG A 1 67  ? 10.260  14.768  10.589  1.00 77.72 67  A 1 
ATOM 564  N NH1 . ARG A 1 67  ? 10.577  13.510  10.607  1.00 68.24 67  A 1 
ATOM 565  N NH2 . ARG A 1 67  ? 11.227  15.638  10.580  1.00 70.35 67  A 1 
ATOM 566  N N   . LEU A 1 68  ? 2.510   13.391  8.923   1.00 94.48 68  A 1 
ATOM 567  C CA  . LEU A 1 68  ? 1.555   12.895  7.939   1.00 95.04 68  A 1 
ATOM 568  C C   . LEU A 1 68  ? 0.240   13.673  7.994   1.00 95.36 68  A 1 
ATOM 569  O O   . LEU A 1 68  ? -0.171  14.217  6.972   1.00 94.65 68  A 1 
ATOM 570  C CB  . LEU A 1 68  ? 1.345   11.390  8.154   1.00 95.13 68  A 1 
ATOM 571  C CG  . LEU A 1 68  ? 2.562   10.545  7.733   1.00 94.64 68  A 1 
ATOM 572  C CD1 . LEU A 1 68  ? 2.404   9.131   8.282   1.00 92.49 68  A 1 
ATOM 573  C CD2 . LEU A 1 68  ? 2.707   10.479  6.212   1.00 92.90 68  A 1 
ATOM 574  N N   . ILE A 1 69  ? -0.381  13.812  9.169   1.00 94.93 69  A 1 
ATOM 575  C CA  . ILE A 1 69  ? -1.703  14.448  9.296   1.00 94.68 69  A 1 
ATOM 576  C C   . ILE A 1 69  ? -1.683  15.938  8.923   1.00 94.68 69  A 1 
ATOM 577  O O   . ILE A 1 69  ? -2.647  16.463  8.354   1.00 92.92 69  A 1 
ATOM 578  C CB  . ILE A 1 69  ? -2.294  14.175  10.695  1.00 92.98 69  A 1 
ATOM 579  C CG1 . ILE A 1 69  ? -3.817  14.403  10.680  1.00 84.33 69  A 1 
ATOM 580  C CG2 . ILE A 1 69  ? -1.613  15.023  11.788  1.00 83.46 69  A 1 
ATOM 581  C CD1 . ILE A 1 69  ? -4.527  13.919  11.946  1.00 78.83 69  A 1 
ATOM 582  N N   . PHE A 1 70  ? -0.563  16.635  9.164   1.00 94.07 70  A 1 
ATOM 583  C CA  . PHE A 1 70  ? -0.398  18.039  8.766   1.00 93.26 70  A 1 
ATOM 584  C C   . PHE A 1 70  ? 0.109   18.233  7.330   1.00 92.97 70  A 1 
ATOM 585  O O   . PHE A 1 70  ? 0.198   19.375  6.859   1.00 91.02 70  A 1 
ATOM 586  C CB  . PHE A 1 70  ? 0.463   18.772  9.803   1.00 91.93 70  A 1 
ATOM 587  C CG  . PHE A 1 70  ? -0.226  18.937  11.147  1.00 89.93 70  A 1 
ATOM 588  C CD1 . PHE A 1 70  ? -1.422  19.672  11.239  1.00 84.31 70  A 1 
ATOM 589  C CD2 . PHE A 1 70  ? 0.317   18.349  12.303  1.00 84.65 70  A 1 
ATOM 590  C CE1 . PHE A 1 70  ? -2.081  19.800  12.476  1.00 82.57 70  A 1 
ATOM 591  C CE2 . PHE A 1 70  ? -0.342  18.479  13.537  1.00 81.06 70  A 1 
ATOM 592  C CZ  . PHE A 1 70  ? -1.543  19.199  13.625  1.00 82.66 70  A 1 
ATOM 593  N N   . SER A 1 71  ? 0.411   17.147  6.609   1.00 93.16 71  A 1 
ATOM 594  C CA  . SER A 1 71  ? 0.963   17.202  5.259   1.00 92.85 71  A 1 
ATOM 595  C C   . SER A 1 71  ? -0.054  17.661  4.207   1.00 93.04 71  A 1 
ATOM 596  O O   . SER A 1 71  ? -1.250  17.366  4.278   1.00 93.28 71  A 1 
ATOM 597  C CB  . SER A 1 71  ? 1.584   15.858  4.878   1.00 93.22 71  A 1 
ATOM 598  O OG  . SER A 1 71  ? 0.598   14.911  4.533   1.00 92.16 71  A 1 
ATOM 599  N N   . SER A 1 72  ? 0.431   18.353  3.164   1.00 92.92 72  A 1 
ATOM 600  C CA  . SER A 1 72  ? -0.418  18.724  2.026   1.00 91.84 72  A 1 
ATOM 601  C C   . SER A 1 72  ? -0.998  17.510  1.277   1.00 92.17 72  A 1 
ATOM 602  O O   . SER A 1 72  ? -2.177  17.571  0.930   1.00 91.47 72  A 1 
ATOM 603  C CB  . SER A 1 72  ? 0.330   19.635  1.049   1.00 90.59 72  A 1 
ATOM 604  O OG  . SER A 1 72  ? 0.876   20.749  1.727   1.00 80.59 72  A 1 
ATOM 605  N N   . PRO A 1 73  ? -0.259  16.405  1.031   1.00 92.65 73  A 1 
ATOM 606  C CA  . PRO A 1 73  ? -0.833  15.192  0.447   1.00 91.64 73  A 1 
ATOM 607  C C   . PRO A 1 73  ? -1.996  14.628  1.262   1.00 92.16 73  A 1 
ATOM 608  O O   . PRO A 1 73  ? -3.044  14.343  0.686   1.00 91.15 73  A 1 
ATOM 609  C CB  . PRO A 1 73  ? 0.314   14.184  0.334   1.00 91.32 73  A 1 
ATOM 610  C CG  . PRO A 1 73  ? 1.546   15.069  0.225   1.00 90.37 73  A 1 
ATOM 611  C CD  . PRO A 1 73  ? 1.195   16.249  1.125   1.00 93.09 73  A 1 
ATOM 612  N N   . PHE A 1 74  ? -1.874  14.559  2.590   1.00 92.15 74  A 1 
ATOM 613  C CA  . PHE A 1 74  ? -2.942  14.060  3.460   1.00 91.72 74  A 1 
ATOM 614  C C   . PHE A 1 74  ? -4.185  14.961  3.419   1.00 91.00 74  A 1 
ATOM 615  O O   . PHE A 1 74  ? -5.295  14.480  3.200   1.00 89.07 74  A 1 
ATOM 616  C CB  . PHE A 1 74  ? -2.415  13.907  4.890   1.00 92.20 74  A 1 
ATOM 617  C CG  . PHE A 1 74  ? -3.433  13.255  5.802   1.00 92.49 74  A 1 
ATOM 618  C CD1 . PHE A 1 74  ? -4.241  14.036  6.644   1.00 89.77 74  A 1 
ATOM 619  C CD2 . PHE A 1 74  ? -3.606  11.860  5.762   1.00 90.90 74  A 1 
ATOM 620  C CE1 . PHE A 1 74  ? -5.225  13.423  7.440   1.00 89.30 74  A 1 
ATOM 621  C CE2 . PHE A 1 74  ? -4.589  11.249  6.555   1.00 89.26 74  A 1 
ATOM 622  C CZ  . PHE A 1 74  ? -5.401  12.030  7.390   1.00 90.75 74  A 1 
ATOM 623  N N   . ARG A 1 75  ? -4.003  16.285  3.514   1.00 93.37 75  A 1 
ATOM 624  C CA  . ARG A 1 75  ? -5.124  17.241  3.413   1.00 91.64 75  A 1 
ATOM 625  C C   . ARG A 1 75  ? -5.858  17.152  2.071   1.00 90.73 75  A 1 
ATOM 626  O O   . ARG A 1 75  ? -7.071  17.344  2.033   1.00 88.44 75  A 1 
ATOM 627  C CB  . ARG A 1 75  ? -4.615  18.669  3.644   1.00 91.22 75  A 1 
ATOM 628  C CG  . ARG A 1 75  ? -4.154  18.896  5.092   1.00 87.20 75  A 1 
ATOM 629  C CD  . ARG A 1 75  ? -3.623  20.320  5.242   1.00 83.16 75  A 1 
ATOM 630  N NE  . ARG A 1 75  ? -3.018  20.534  6.567   1.00 76.76 75  A 1 
ATOM 631  C CZ  . ARG A 1 75  ? -2.612  21.685  7.074   1.00 71.07 75  A 1 
ATOM 632  N NH1 . ARG A 1 75  ? -2.739  22.812  6.430   1.00 63.01 75  A 1 
ATOM 633  N NH2 . ARG A 1 75  ? -2.057  21.710  8.254   1.00 63.80 75  A 1 
ATOM 634  N N   . ARG A 1 76  ? -5.149  16.835  0.976   1.00 90.71 76  A 1 
ATOM 635  C CA  . ARG A 1 76  ? -5.784  16.630  -0.341  1.00 89.47 76  A 1 
ATOM 636  C C   . ARG A 1 76  ? -6.724  15.424  -0.381  1.00 88.34 76  A 1 
ATOM 637  O O   . ARG A 1 76  ? -7.643  15.438  -1.200  1.00 87.09 76  A 1 
ATOM 638  C CB  . ARG A 1 76  ? -4.740  16.525  -1.462  1.00 89.85 76  A 1 
ATOM 639  C CG  . ARG A 1 76  ? -4.108  17.885  -1.807  1.00 86.60 76  A 1 
ATOM 640  C CD  . ARG A 1 76  ? -3.325  17.829  -3.117  1.00 86.01 76  A 1 
ATOM 641  N NE  . ARG A 1 76  ? -2.236  16.826  -3.114  1.00 80.05 76  A 1 
ATOM 642  C CZ  . ARG A 1 76  ? -0.986  17.009  -2.758  1.00 75.80 76  A 1 
ATOM 643  N NH1 . ARG A 1 76  ? -0.565  18.134  -2.251  1.00 65.91 76  A 1 
ATOM 644  N NH2 . ARG A 1 76  ? -0.113  16.048  -2.922  1.00 67.03 76  A 1 
ATOM 645  N N   . LEU A 1 77  ? -6.557  14.432  0.498   1.00 89.41 77  A 1 
ATOM 646  C CA  . LEU A 1 77  ? -7.473  13.290  0.602   1.00 88.33 77  A 1 
ATOM 647  C C   . LEU A 1 77  ? -8.918  13.716  0.925   1.00 86.67 77  A 1 
ATOM 648  O O   . LEU A 1 77  ? -9.849  13.002  0.570   1.00 84.33 77  A 1 
ATOM 649  C CB  . LEU A 1 77  ? -6.974  12.288  1.659   1.00 90.15 77  A 1 
ATOM 650  C CG  . LEU A 1 77  ? -5.609  11.627  1.384   1.00 90.54 77  A 1 
ATOM 651  C CD1 . LEU A 1 77  ? -5.288  10.666  2.531   1.00 87.70 77  A 1 
ATOM 652  C CD2 . LEU A 1 77  ? -5.600  10.835  0.075   1.00 88.31 77  A 1 
ATOM 653  N N   . GLN A 1 78  ? -9.113  14.914  1.504   1.00 88.69 78  A 1 
ATOM 654  C CA  . GLN A 1 78  ? -10.446 15.486  1.730   1.00 86.41 78  A 1 
ATOM 655  C C   . GLN A 1 78  ? -11.267 15.632  0.437   1.00 84.18 78  A 1 
ATOM 656  O O   . GLN A 1 78  ? -12.490 15.509  0.460   1.00 80.68 78  A 1 
ATOM 657  C CB  . GLN A 1 78  ? -10.278 16.857  2.405   1.00 84.32 78  A 1 
ATOM 658  C CG  . GLN A 1 78  ? -11.624 17.455  2.841   1.00 76.86 78  A 1 
ATOM 659  C CD  . GLN A 1 78  ? -11.481 18.803  3.545   1.00 72.21 78  A 1 
ATOM 660  O OE1 . GLN A 1 78  ? -10.418 19.402  3.647   1.00 67.42 78  A 1 
ATOM 661  N NE2 . GLN A 1 78  ? -12.560 19.347  4.052   1.00 63.44 78  A 1 
ATOM 662  N N   . ASN A 1 79  ? -10.597 15.898  -0.683  1.00 83.62 79  A 1 
ATOM 663  C CA  . ASN A 1 79  ? -11.219 16.109  -1.990  1.00 82.96 79  A 1 
ATOM 664  C C   . ASN A 1 79  ? -10.903 14.973  -2.976  1.00 82.04 79  A 1 
ATOM 665  O O   . ASN A 1 79  ? -10.928 15.189  -4.192  1.00 79.58 79  A 1 
ATOM 666  C CB  . ASN A 1 79  ? -10.803 17.489  -2.518  1.00 81.27 79  A 1 
ATOM 667  C CG  . ASN A 1 79  ? -11.275 18.640  -1.648  1.00 76.16 79  A 1 
ATOM 668  O OD1 . ASN A 1 79  ? -12.366 18.663  -1.122  1.00 69.40 79  A 1 
ATOM 669  N ND2 . ASN A 1 79  ? -10.464 19.660  -1.480  1.00 67.99 79  A 1 
ATOM 670  N N   . LYS A 1 80  ? -10.568 13.777  -2.465  1.00 83.08 80  A 1 
ATOM 671  C CA  . LYS A 1 80  ? -10.444 12.540  -3.244  1.00 81.38 80  A 1 
ATOM 672  C C   . LYS A 1 80  ? -11.555 11.581  -2.832  1.00 79.91 80  A 1 
ATOM 673  O O   . LYS A 1 80  ? -11.795 11.388  -1.637  1.00 76.71 80  A 1 
ATOM 674  C CB  . LYS A 1 80  ? -9.065  11.896  -3.060  1.00 81.66 80  A 1 
ATOM 675  C CG  . LYS A 1 80  ? -7.927  12.706  -3.704  1.00 80.81 80  A 1 
ATOM 676  C CD  . LYS A 1 80  ? -6.611  11.907  -3.673  1.00 78.07 80  A 1 
ATOM 677  C CE  . LYS A 1 80  ? -5.487  12.655  -4.401  1.00 75.08 80  A 1 
ATOM 678  N NZ  . LYS A 1 80  ? -4.284  11.793  -4.598  1.00 70.60 80  A 1 
ATOM 679  N N   . THR A 1 81  ? -12.217 10.990  -3.810  1.00 79.72 81  A 1 
ATOM 680  C CA  . THR A 1 81  ? -13.316 10.049  -3.592  1.00 77.40 81  A 1 
ATOM 681  C C   . THR A 1 81  ? -12.829 8.736   -2.978  1.00 77.12 81  A 1 
ATOM 682  O O   . THR A 1 81  ? -11.732 8.257   -3.282  1.00 73.66 81  A 1 
ATOM 683  C CB  . THR A 1 81  ? -14.077 9.775   -4.895  1.00 73.46 81  A 1 
ATOM 684  O OG1 . THR A 1 81  ? -13.175 9.485   -5.943  1.00 66.69 81  A 1 
ATOM 685  C CG2 . THR A 1 81  ? -14.926 10.968  -5.324  1.00 64.91 81  A 1 
ATOM 686  N N   . GLN A 1 82  ? -13.662 8.140   -2.116  1.00 74.78 82  A 1 
ATOM 687  C CA  . GLN A 1 82  ? -13.501 6.772   -1.611  1.00 75.03 82  A 1 
ATOM 688  C C   . GLN A 1 82  ? -14.438 5.833   -2.386  1.00 74.33 82  A 1 
ATOM 689  O O   . GLN A 1 82  ? -14.172 5.565   -3.555  1.00 67.67 82  A 1 
ATOM 690  C CB  . GLN A 1 82  ? -13.663 6.770   -0.079  1.00 71.52 82  A 1 
ATOM 691  C CG  . GLN A 1 82  ? -13.280 5.436   0.596   1.00 65.97 82  A 1 
ATOM 692  C CD  . GLN A 1 82  ? -11.822 5.014   0.411   1.00 63.75 82  A 1 
ATOM 693  O OE1 . GLN A 1 82  ? -11.013 5.679   -0.217  1.00 58.95 82  A 1 
ATOM 694  N NE2 . GLN A 1 82  ? -11.427 3.881   0.935   1.00 54.79 82  A 1 
ATOM 695  N N   . VAL A 1 83  ? -15.527 5.366   -1.807  1.00 71.83 83  A 1 
ATOM 696  C CA  . VAL A 1 83  ? -16.457 4.403   -2.436  1.00 71.18 83  A 1 
ATOM 697  C C   . VAL A 1 83  ? -17.843 5.012   -2.667  1.00 70.41 83  A 1 
ATOM 698  O O   . VAL A 1 83  ? -18.430 4.822   -3.730  1.00 64.69 83  A 1 
ATOM 699  C CB  . VAL A 1 83  ? -16.544 3.104   -1.603  1.00 65.76 83  A 1 
ATOM 700  C CG1 . VAL A 1 83  ? -17.485 2.077   -2.236  1.00 60.31 83  A 1 
ATOM 701  C CG2 . VAL A 1 83  ? -15.166 2.444   -1.445  1.00 63.86 83  A 1 
ATOM 702  N N   . PHE A 1 84  ? -18.363 5.773   -1.698  1.00 65.58 84  A 1 
ATOM 703  C CA  . PHE A 1 84  ? -19.767 6.204   -1.697  1.00 63.30 84  A 1 
ATOM 704  C C   . PHE A 1 84  ? -19.992 7.699   -1.890  1.00 62.94 84  A 1 
ATOM 705  O O   . PHE A 1 84  ? -19.355 8.494   -1.210  1.00 58.25 84  A 1 
ATOM 706  C CB  . PHE A 1 84  ? -20.403 5.833   -0.369  1.00 58.43 84  A 1 
ATOM 707  C CG  . PHE A 1 84  ? -20.567 4.357   -0.197  1.00 56.40 84  A 1 
ATOM 708  C CD1 . PHE A 1 84  ? -21.661 3.728   -0.802  1.00 52.30 84  A 1 
ATOM 709  C CD2 . PHE A 1 84  ? -19.678 3.652   0.631   1.00 51.62 84  A 1 
ATOM 710  C CE1 . PHE A 1 84  ? -21.923 2.399   -0.493  1.00 47.12 84  A 1 
ATOM 711  C CE2 . PHE A 1 84  ? -19.945 2.329   0.941   1.00 48.30 84  A 1 
ATOM 712  C CZ  . PHE A 1 84  ? -21.087 1.710   0.405   1.00 48.51 84  A 1 
ATOM 713  N N   . PRO A 1 85  ? -20.979 8.124   -2.705  1.00 57.11 85  A 1 
ATOM 714  C CA  . PRO A 1 85  ? -21.395 9.520   -2.768  1.00 54.55 85  A 1 
ATOM 715  C C   . PRO A 1 85  ? -21.946 10.003  -1.415  1.00 55.36 85  A 1 
ATOM 716  O O   . PRO A 1 85  ? -22.779 9.340   -0.800  1.00 53.81 85  A 1 
ATOM 717  C CB  . PRO A 1 85  ? -22.432 9.596   -3.891  1.00 49.45 85  A 1 
ATOM 718  C CG  . PRO A 1 85  ? -23.005 8.182   -3.958  1.00 47.81 85  A 1 
ATOM 719  C CD  . PRO A 1 85  ? -21.831 7.300   -3.552  1.00 50.90 85  A 1 
ATOM 720  N N   . LEU A 1 86  ? -21.504 11.189  -0.974  1.00 49.16 86  A 1 
ATOM 721  C CA  . LEU A 1 86  ? -22.032 11.821  0.233   1.00 48.57 86  A 1 
ATOM 722  C C   . LEU A 1 86  ? -23.531 12.136  0.064   1.00 49.51 86  A 1 
ATOM 723  O O   . LEU A 1 86  ? -23.943 12.605  -1.002  1.00 46.90 86  A 1 
ATOM 724  C CB  . LEU A 1 86  ? -21.246 13.105  0.552   1.00 43.44 86  A 1 
ATOM 725  C CG  . LEU A 1 86  ? -19.874 12.865  1.203   1.00 39.49 86  A 1 
ATOM 726  C CD1 . LEU A 1 86  ? -19.032 14.141  1.155   1.00 36.61 86  A 1 
ATOM 727  C CD2 . LEU A 1 86  ? -20.010 12.461  2.674   1.00 36.62 86  A 1 
ATOM 728  N N   . PRO A 1 87  ? -24.361 11.968  1.110   1.00 42.71 87  A 1 
ATOM 729  C CA  . PRO A 1 87  ? -25.768 12.344  1.053   1.00 41.71 87  A 1 
ATOM 730  C C   . PRO A 1 87  ? -25.953 13.809  0.633   1.00 43.13 87  A 1 
ATOM 731  O O   . PRO A 1 87  ? -25.461 14.728  1.282   1.00 41.85 87  A 1 
ATOM 732  C CB  . PRO A 1 87  ? -26.328 12.070  2.454   1.00 37.74 87  A 1 
ATOM 733  C CG  . PRO A 1 87  ? -25.393 10.994  3.007   1.00 37.61 87  A 1 
ATOM 734  C CD  . PRO A 1 87  ? -24.048 11.351  2.384   1.00 42.08 87  A 1 
ATOM 735  N N   . GLY A 1 88  ? -26.667 14.038  -0.471  1.00 43.62 88  A 1 
ATOM 736  C CA  . GLY A 1 88  ? -26.936 15.385  -1.001  1.00 44.19 88  A 1 
ATOM 737  C C   . GLY A 1 88  ? -25.771 16.053  -1.747  1.00 46.00 88  A 1 
ATOM 738  O O   . GLY A 1 88  ? -25.911 17.200  -2.166  1.00 44.14 88  A 1 
ATOM 739  N N   . ALA A 1 89  ? -24.643 15.358  -1.951  1.00 51.36 89  A 1 
ATOM 740  C CA  . ALA A 1 89  ? -23.501 15.844  -2.719  1.00 51.26 89  A 1 
ATOM 741  C C   . ALA A 1 89  ? -23.308 15.050  -4.024  1.00 52.84 89  A 1 
ATOM 742  O O   . ALA A 1 89  ? -23.703 13.897  -4.143  1.00 50.20 89  A 1 
ATOM 743  C CB  . ALA A 1 89  ? -22.248 15.820  -1.833  1.00 46.61 89  A 1 
ATOM 744  N N   . VAL A 1 90  ? -22.660 15.681  -5.009  1.00 52.11 90  A 1 
ATOM 745  C CA  . VAL A 1 90  ? -22.225 15.009  -6.252  1.00 52.50 90  A 1 
ATOM 746  C C   . VAL A 1 90  ? -20.960 14.164  -6.011  1.00 55.37 90  A 1 
ATOM 747  O O   . VAL A 1 90  ? -20.634 13.291  -6.807  1.00 52.00 90  A 1 
ATOM 748  C CB  . VAL A 1 90  ? -22.005 16.057  -7.369  1.00 47.53 90  A 1 
ATOM 749  C CG1 . VAL A 1 90  ? -21.590 15.450  -8.714  1.00 42.34 90  A 1 
ATOM 750  C CG2 . VAL A 1 90  ? -23.287 16.871  -7.623  1.00 43.19 90  A 1 
ATOM 751  N N   . PHE A 1 91  ? -20.241 14.431  -4.903  1.00 50.03 91  A 1 
ATOM 752  C CA  . PHE A 1 91  ? -18.961 13.813  -4.558  1.00 50.26 91  A 1 
ATOM 753  C C   . PHE A 1 91  ? -19.119 12.694  -3.530  1.00 53.24 91  A 1 
ATOM 754  O O   . PHE A 1 91  ? -20.048 12.686  -2.724  1.00 50.13 91  A 1 
ATOM 755  C CB  . PHE A 1 91  ? -17.985 14.892  -4.073  1.00 44.62 91  A 1 
ATOM 756  C CG  . PHE A 1 91  ? -17.733 15.970  -5.105  1.00 41.34 91  A 1 
ATOM 757  C CD1 . PHE A 1 91  ? -16.993 15.673  -6.262  1.00 36.66 91  A 1 
ATOM 758  C CD2 . PHE A 1 91  ? -18.277 17.257  -4.932  1.00 36.46 91  A 1 
ATOM 759  C CE1 . PHE A 1 91  ? -16.805 16.656  -7.249  1.00 32.70 91  A 1 
ATOM 760  C CE2 . PHE A 1 91  ? -18.085 18.240  -5.920  1.00 33.84 91  A 1 
ATOM 761  C CZ  . PHE A 1 91  ? -17.353 17.939  -7.082  1.00 33.95 91  A 1 
ATOM 762  N N   . VAL A 1 92  ? -18.164 11.751  -3.558  1.00 61.20 92  A 1 
ATOM 763  C CA  . VAL A 1 92  ? -18.139 10.526  -2.757  1.00 61.35 92  A 1 
ATOM 764  C C   . VAL A 1 92  ? -17.518 10.803  -1.375  1.00 65.41 92  A 1 
ATOM 765  O O   . VAL A 1 92  ? -16.888 11.846  -1.177  1.00 60.69 92  A 1 
ATOM 766  C CB  . VAL A 1 92  ? -17.416 9.450   -3.606  1.00 53.58 92  A 1 
ATOM 767  C CG1 . VAL A 1 92  ? -17.240 8.092   -2.963  1.00 47.36 92  A 1 
ATOM 768  C CG2 . VAL A 1 92  ? -18.193 9.187   -4.906  1.00 49.68 92  A 1 
ATOM 769  N N   . HIS A 1 93  ? -17.704 9.895   -0.402  1.00 69.41 93  A 1 
ATOM 770  C CA  . HIS A 1 93  ? -16.949 9.895   0.862   1.00 71.43 93  A 1 
ATOM 771  C C   . HIS A 1 93  ? -15.454 10.069  0.589   1.00 74.03 93  A 1 
ATOM 772  O O   . HIS A 1 93  ? -14.884 9.458   -0.317  1.00 69.27 93  A 1 
ATOM 773  C CB  . HIS A 1 93  ? -17.184 8.592   1.653   1.00 65.46 93  A 1 
ATOM 774  C CG  . HIS A 1 93  ? -18.426 8.649   2.509   1.00 61.63 93  A 1 
ATOM 775  N ND1 . HIS A 1 93  ? -18.489 8.445   3.869   1.00 55.32 93  A 1 
ATOM 776  C CD2 . HIS A 1 93  ? -19.689 8.964   2.095   1.00 53.49 93  A 1 
ATOM 777  C CE1 . HIS A 1 93  ? -19.764 8.626   4.254   1.00 52.43 93  A 1 
ATOM 778  N NE2 . HIS A 1 93  ? -20.526 8.960   3.209   1.00 53.41 93  A 1 
ATOM 779  N N   . ASN A 1 94  ? -14.821 10.967  1.347   1.00 80.48 94  A 1 
ATOM 780  C CA  . ASN A 1 94  ? -13.437 11.323  1.093   1.00 83.06 94  A 1 
ATOM 781  C C   . ASN A 1 94  ? -12.461 10.341  1.759   1.00 85.61 94  A 1 
ATOM 782  O O   . ASN A 1 94  ? -12.695 9.834   2.858   1.00 83.49 94  A 1 
ATOM 783  C CB  . ASN A 1 94  ? -13.208 12.798  1.461   1.00 78.17 94  A 1 
ATOM 784  C CG  . ASN A 1 94  ? -13.301 13.062  2.949   1.00 75.17 94  A 1 
ATOM 785  O OD1 . ASN A 1 94  ? -12.461 12.653  3.727   1.00 69.44 94  A 1 
ATOM 786  N ND2 . ASN A 1 94  ? -14.315 13.763  3.391   1.00 69.42 94  A 1 
ATOM 787  N N   . ARG A 1 95  ? -11.314 10.133  1.113   1.00 85.45 95  A 1 
ATOM 788  C CA  . ARG A 1 95  ? -10.224 9.273   1.597   1.00 87.70 95  A 1 
ATOM 789  C C   . ARG A 1 95  ? -9.589  9.758   2.903   1.00 90.48 95  A 1 
ATOM 790  O O   . ARG A 1 95  ? -8.931  8.977   3.577   1.00 90.02 95  A 1 
ATOM 791  C CB  . ARG A 1 95  ? -9.156  9.130   0.500   1.00 86.29 95  A 1 
ATOM 792  C CG  . ARG A 1 95  ? -9.661  8.297   -0.679  1.00 81.86 95  A 1 
ATOM 793  C CD  . ARG A 1 95  ? -8.554  8.058   -1.706  1.00 78.34 95  A 1 
ATOM 794  N NE  . ARG A 1 95  ? -9.058  7.214   -2.801  1.00 74.08 95  A 1 
ATOM 795  C CZ  . ARG A 1 95  ? -9.138  5.883   -2.785  1.00 69.46 95  A 1 
ATOM 796  N NH1 . ARG A 1 95  ? -8.610  5.144   -1.852  1.00 60.81 95  A 1 
ATOM 797  N NH2 . ARG A 1 95  ? -9.794  5.268   -3.718  1.00 61.86 95  A 1 
ATOM 798  N N   . LEU A 1 96  ? -9.774  11.031  3.285   1.00 87.26 96  A 1 
ATOM 799  C CA  . LEU A 1 96  ? -9.250  11.566  4.545   1.00 89.85 96  A 1 
ATOM 800  C C   . LEU A 1 96  ? -9.971  10.943  5.746   1.00 91.23 96  A 1 
ATOM 801  O O   . LEU A 1 96  ? -9.302  10.452  6.654   1.00 91.53 96  A 1 
ATOM 802  C CB  . LEU A 1 96  ? -9.312  13.102  4.524   1.00 89.77 96  A 1 
ATOM 803  C CG  . LEU A 1 96  ? -8.710  13.787  5.768   1.00 88.34 96  A 1 
ATOM 804  C CD1 . LEU A 1 96  ? -8.198  15.178  5.396   1.00 83.32 96  A 1 
ATOM 805  C CD2 . LEU A 1 96  ? -9.733  13.981  6.892   1.00 83.95 96  A 1 
ATOM 806  N N   . THR A 1 97  ? -11.308 10.931  5.742   1.00 90.94 97  A 1 
ATOM 807  C CA  . THR A 1 97  ? -12.109 10.307  6.807   1.00 90.87 97  A 1 
ATOM 808  C C   . THR A 1 97  ? -11.782 8.825   6.924   1.00 92.39 97  A 1 
ATOM 809  O O   . THR A 1 97  ? -11.417 8.383   8.009   1.00 92.32 97  A 1 
ATOM 810  C CB  . THR A 1 97  ? -13.615 10.516  6.565   1.00 88.87 97  A 1 
ATOM 811  O OG1 . THR A 1 97  ? -13.881 11.891  6.416   1.00 82.61 97  A 1 
ATOM 812  C CG2 . THR A 1 97  ? -14.463 10.031  7.737   1.00 80.80 97  A 1 
ATOM 813  N N   . HIS A 1 98  ? -11.774 8.106   5.797   1.00 90.26 98  A 1 
ATOM 814  C CA  . HIS A 1 98  ? -11.379 6.699   5.756   1.00 92.09 98  A 1 
ATOM 815  C C   . HIS A 1 98  ? -9.985  6.473   6.368   1.00 93.76 98  A 1 
ATOM 816  O O   . HIS A 1 98  ? -9.818  5.654   7.264   1.00 93.90 98  A 1 
ATOM 817  C CB  . HIS A 1 98  ? -11.428 6.224   4.301   1.00 92.07 98  A 1 
ATOM 818  C CG  . HIS A 1 98  ? -10.930 4.809   4.149   1.00 92.01 98  A 1 
ATOM 819  N ND1 . HIS A 1 98  ? -11.565 3.679   4.612   1.00 89.52 98  A 1 
ATOM 820  C CD2 . HIS A 1 98  ? -9.753  4.433   3.566   1.00 89.93 98  A 1 
ATOM 821  C CE1 . HIS A 1 98  ? -10.787 2.635   4.305   1.00 90.56 98  A 1 
ATOM 822  N NE2 . HIS A 1 98  ? -9.681  3.048   3.672   1.00 90.69 98  A 1 
ATOM 823  N N   . SER A 1 99  ? -8.977  7.265   5.972   1.00 93.71 99  A 1 
ATOM 824  C CA  . SER A 1 99  ? -7.616  7.121   6.511   1.00 94.88 99  A 1 
ATOM 825  C C   . SER A 1 99  ? -7.540  7.372   8.025   1.00 95.94 99  A 1 
ATOM 826  O O   . SER A 1 99  ? -6.729  6.751   8.712   1.00 96.12 99  A 1 
ATOM 827  C CB  . SER A 1 99  ? -6.640  8.066   5.805   1.00 94.63 99  A 1 
ATOM 828  O OG  . SER A 1 99  ? -6.601  7.839   4.409   1.00 90.49 99  A 1 
ATOM 829  N N   . LEU A 1 100 ? -8.375  8.259   8.576   1.00 95.34 100 A 1 
ATOM 830  C CA  . LEU A 1 100 ? -8.469  8.487   10.027  1.00 95.64 100 A 1 
ATOM 831  C C   . LEU A 1 100 ? -9.112  7.299   10.758  1.00 96.04 100 A 1 
ATOM 832  O O   . LEU A 1 100 ? -8.656  6.928   11.842  1.00 95.88 100 A 1 
ATOM 833  C CB  . LEU A 1 100 ? -9.272  9.774   10.310  1.00 95.46 100 A 1 
ATOM 834  C CG  . LEU A 1 100 ? -8.561  11.083  9.924   1.00 94.02 100 A 1 
ATOM 835  C CD1 . LEU A 1 100 ? -9.529  12.257  10.088  1.00 92.86 100 A 1 
ATOM 836  C CD2 . LEU A 1 100 ? -7.344  11.354  10.810  1.00 92.46 100 A 1 
ATOM 837  N N   . GLU A 1 101 ? -10.148 6.695   10.174  1.00 95.24 101 A 1 
ATOM 838  C CA  . GLU A 1 101 ? -10.810 5.501   10.707  1.00 95.33 101 A 1 
ATOM 839  C C   . GLU A 1 101 ? -9.846  4.312   10.726  1.00 96.36 101 A 1 
ATOM 840  O O   . GLU A 1 101 ? -9.634  3.709   11.784  1.00 96.37 101 A 1 
ATOM 841  C CB  . GLU A 1 101 ? -12.054 5.189   9.865   1.00 94.34 101 A 1 
ATOM 842  C CG  . GLU A 1 101 ? -13.150 6.249   10.072  1.00 91.92 101 A 1 
ATOM 843  C CD  . GLU A 1 101 ? -14.246 6.221   9.000   1.00 90.46 101 A 1 
ATOM 844  O OE1 . GLU A 1 101 ? -15.347 6.719   9.330   1.00 83.37 101 A 1 
ATOM 845  O OE2 . GLU A 1 101 ? -13.948 5.789   7.868   1.00 84.16 101 A 1 
ATOM 846  N N   . VAL A 1 102 ? -9.159  4.063   9.602   1.00 96.52 102 A 1 
ATOM 847  C CA  . VAL A 1 102 ? -8.129  3.025   9.477   1.00 97.24 102 A 1 
ATOM 848  C C   . VAL A 1 102 ? -6.998  3.263   10.480  1.00 97.82 102 A 1 
ATOM 849  O O   . VAL A 1 102 ? -6.593  2.344   11.191  1.00 97.92 102 A 1 
ATOM 850  C CB  . VAL A 1 102 ? -7.598  2.953   8.029   1.00 97.01 102 A 1 
ATOM 851  C CG1 . VAL A 1 102 ? -6.517  1.879   7.879   1.00 96.14 102 A 1 
ATOM 852  C CG2 . VAL A 1 102 ? -8.705  2.587   7.039   1.00 96.10 102 A 1 
ATOM 853  N N   . ALA A 1 103 ? -6.533  4.509   10.646  1.00 97.63 103 A 1 
ATOM 854  C CA  . ALA A 1 103 ? -5.505  4.845   11.631  1.00 97.85 103 A 1 
ATOM 855  C C   . ALA A 1 103 ? -5.955  4.610   13.083  1.00 98.03 103 A 1 
ATOM 856  O O   . ALA A 1 103 ? -5.139  4.233   13.930  1.00 97.92 103 A 1 
ATOM 857  C CB  . ALA A 1 103 ? -5.075  6.299   11.416  1.00 97.70 103 A 1 
ATOM 858  N N   . SER A 1 104 ? -7.236  4.817   13.390  1.00 97.82 104 A 1 
ATOM 859  C CA  . SER A 1 104 ? -7.816  4.529   14.708  1.00 97.85 104 A 1 
ATOM 860  C C   . SER A 1 104 ? -7.861  3.023   14.994  1.00 98.13 104 A 1 
ATOM 861  O O   . SER A 1 104 ? -7.433  2.584   16.066  1.00 97.93 104 A 1 
ATOM 862  C CB  . SER A 1 104 ? -9.219  5.140   14.789  1.00 97.39 104 A 1 
ATOM 863  O OG  . SER A 1 104 ? -9.748  4.984   16.089  1.00 86.42 104 A 1 
ATOM 864  N N   . VAL A 1 105 ? -8.312  2.225   14.024  1.00 98.18 105 A 1 
ATOM 865  C CA  . VAL A 1 105 ? -8.320  0.756   14.121  1.00 98.41 105 A 1 
ATOM 866  C C   . VAL A 1 105 ? -6.890  0.220   14.204  1.00 98.56 105 A 1 
ATOM 867  O O   . VAL A 1 105 ? -6.578  -0.555  15.108  1.00 98.45 105 A 1 
ATOM 868  C CB  . VAL A 1 105 ? -9.102  0.128   12.950  1.00 98.27 105 A 1 
ATOM 869  C CG1 . VAL A 1 105 ? -9.055  -1.404  13.005  1.00 97.56 105 A 1 
ATOM 870  C CG2 . VAL A 1 105 ? -10.578 0.540   12.998  1.00 97.54 105 A 1 
ATOM 871  N N   . GLY A 1 106 ? -5.985  0.709   13.360  1.00 98.41 106 A 1 
ATOM 872  C CA  . GLY A 1 106 ? -4.570  0.333   13.359  1.00 98.44 106 A 1 
ATOM 873  C C   . GLY A 1 106 ? -3.866  0.625   14.682  1.00 98.53 106 A 1 
ATOM 874  O O   . GLY A 1 106 ? -3.120  -0.211  15.197  1.00 98.42 106 A 1 
ATOM 875  N N   . ARG A 1 107 ? -4.162  1.772   15.307  1.00 98.53 107 A 1 
ATOM 876  C CA  . ARG A 1 107 ? -3.668  2.090   16.655  1.00 98.43 107 A 1 
ATOM 877  C C   . ARG A 1 107 ? -4.146  1.070   17.685  1.00 98.52 107 A 1 
ATOM 878  O O   . ARG A 1 107 ? -3.368  0.671   18.550  1.00 98.24 107 A 1 
ATOM 879  C CB  . ARG A 1 107 ? -4.094  3.513   17.032  1.00 97.85 107 A 1 
ATOM 880  C CG  . ARG A 1 107 ? -3.471  3.961   18.369  1.00 94.36 107 A 1 
ATOM 881  C CD  . ARG A 1 107 ? -3.877  5.397   18.713  1.00 91.34 107 A 1 
ATOM 882  N NE  . ARG A 1 107 ? -3.347  6.359   17.722  1.00 82.86 107 A 1 
ATOM 883  C CZ  . ARG A 1 107 ? -3.703  7.624   17.578  1.00 77.12 107 A 1 
ATOM 884  N NH1 . ARG A 1 107 ? -4.584  8.189   18.352  1.00 65.96 107 A 1 
ATOM 885  N NH2 . ARG A 1 107 ? -3.169  8.351   16.636  1.00 67.55 107 A 1 
ATOM 886  N N   . SER A 1 108 ? -5.409  0.667   17.596  1.00 98.43 108 A 1 
ATOM 887  C CA  . SER A 1 108 ? -5.994  -0.326  18.500  1.00 98.47 108 A 1 
ATOM 888  C C   . SER A 1 108 ? -5.343  -1.698  18.320  1.00 98.62 108 A 1 
ATOM 889  O O   . SER A 1 108 ? -4.940  -2.293  19.317  1.00 98.43 108 A 1 
ATOM 890  C CB  . SER A 1 108 ? -7.508  -0.400  18.308  1.00 98.18 108 A 1 
ATOM 891  O OG  . SER A 1 108 ? -8.076  0.873   18.571  1.00 93.68 108 A 1 
ATOM 892  N N   . LEU A 1 109 ? -5.137  -2.147  17.077  1.00 98.51 109 A 1 
ATOM 893  C CA  . LEU A 1 109 ? -4.414  -3.382  16.748  1.00 98.52 109 A 1 
ATOM 894  C C   . LEU A 1 109 ? -3.004  -3.386  17.352  1.00 98.54 109 A 1 
ATOM 895  O O   . LEU A 1 109 ? -2.648  -4.295  18.097  1.00 98.40 109 A 1 
ATOM 896  C CB  . LEU A 1 109 ? -4.335  -3.542  15.217  1.00 98.52 109 A 1 
ATOM 897  C CG  . LEU A 1 109 ? -5.656  -3.926  14.526  1.00 98.21 109 A 1 
ATOM 898  C CD1 . LEU A 1 109 ? -5.539  -3.736  13.017  1.00 97.51 109 A 1 
ATOM 899  C CD2 . LEU A 1 109 ? -6.009  -5.390  14.776  1.00 97.52 109 A 1 
ATOM 900  N N   . GLY A 1 110 ? -2.220  -2.327  17.108  1.00 98.47 110 A 1 
ATOM 901  C CA  . GLY A 1 110 ? -0.851  -2.240  17.616  1.00 98.31 110 A 1 
ATOM 902  C C   . GLY A 1 110 ? -0.771  -2.185  19.146  1.00 98.29 110 A 1 
ATOM 903  O O   . GLY A 1 110 ? 0.085   -2.836  19.742  1.00 98.01 110 A 1 
ATOM 904  N N   . ARG A 1 111 ? -1.683  -1.450  19.808  1.00 98.42 111 A 1 
ATOM 905  C CA  . ARG A 1 111 ? -1.739  -1.394  21.279  1.00 98.26 111 A 1 
ATOM 906  C C   . ARG A 1 111 ? -2.131  -2.733  21.898  1.00 98.45 111 A 1 
ATOM 907  O O   . ARG A 1 111 ? -1.506  -3.136  22.871  1.00 98.13 111 A 1 
ATOM 908  C CB  . ARG A 1 111 ? -2.697  -0.294  21.749  1.00 97.63 111 A 1 
ATOM 909  C CG  . ARG A 1 111 ? -2.103  1.107   21.538  1.00 85.67 111 A 1 
ATOM 910  C CD  . ARG A 1 111 ? -3.052  2.196   22.053  1.00 76.38 111 A 1 
ATOM 911  N NE  . ARG A 1 111 ? -3.130  2.190   23.529  1.00 66.00 111 A 1 
ATOM 912  C CZ  . ARG A 1 111 ? -3.855  2.999   24.287  1.00 55.18 111 A 1 
ATOM 913  N NH1 . ARG A 1 111 ? -4.630  3.910   23.775  1.00 49.36 111 A 1 
ATOM 914  N NH2 . ARG A 1 111 ? -3.801  2.900   25.589  1.00 46.34 111 A 1 
ATOM 915  N N   . LEU A 1 112 ? -3.135  -3.405  21.343  1.00 98.28 112 A 1 
ATOM 916  C CA  . LEU A 1 112 ? -3.562  -4.715  21.842  1.00 98.30 112 A 1 
ATOM 917  C C   . LEU A 1 112 ? -2.473  -5.777  21.656  1.00 98.39 112 A 1 
ATOM 918  O O   . LEU A 1 112 ? -2.271  -6.592  22.551  1.00 98.05 112 A 1 
ATOM 919  C CB  . LEU A 1 112 ? -4.855  -5.144  21.133  1.00 98.11 112 A 1 
ATOM 920  C CG  . LEU A 1 112 ? -6.116  -4.382  21.571  1.00 93.33 112 A 1 
ATOM 921  C CD1 . LEU A 1 112 ? -7.277  -4.761  20.649  1.00 87.96 112 A 1 
ATOM 922  C CD2 . LEU A 1 112 ? -6.529  -4.724  23.005  1.00 89.75 112 A 1 
ATOM 923  N N   . PHE A 1 113 ? -1.742  -5.734  20.534  1.00 98.25 113 A 1 
ATOM 924  C CA  . PHE A 1 113 ? -0.582  -6.599  20.324  1.00 98.22 113 A 1 
ATOM 925  C C   . PHE A 1 113 ? 0.496   -6.360  21.387  1.00 98.14 113 A 1 
ATOM 926  O O   . PHE A 1 113 ? 0.931   -7.309  22.032  1.00 97.80 113 A 1 
ATOM 927  C CB  . PHE A 1 113 ? -0.027  -6.384  18.910  1.00 98.19 113 A 1 
ATOM 928  C CG  . PHE A 1 113 ? 1.278   -7.117  18.670  1.00 98.16 113 A 1 
ATOM 929  C CD1 . PHE A 1 113 ? 2.465   -6.397  18.428  1.00 96.98 113 A 1 
ATOM 930  C CD2 . PHE A 1 113 ? 1.321   -8.522  18.746  1.00 97.32 113 A 1 
ATOM 931  C CE1 . PHE A 1 113 ? 3.680   -7.083  18.249  1.00 96.77 113 A 1 
ATOM 932  C CE2 . PHE A 1 113 ? 2.538   -9.205  18.572  1.00 96.66 113 A 1 
ATOM 933  C CZ  . PHE A 1 113 ? 3.717   -8.486  18.320  1.00 97.13 113 A 1 
ATOM 934  N N   . TYR A 1 114 ? 0.863   -5.099  21.637  1.00 98.07 114 A 1 
ATOM 935  C CA  . TYR A 1 114 ? 1.807   -4.761  22.704  1.00 97.82 114 A 1 
ATOM 936  C C   . TYR A 1 114 ? 1.335   -5.257  24.076  1.00 97.85 114 A 1 
ATOM 937  O O   . TYR A 1 114 ? 2.116   -5.866  24.795  1.00 97.51 114 A 1 
ATOM 938  C CB  . TYR A 1 114 ? 2.053   -3.253  22.735  1.00 97.26 114 A 1 
ATOM 939  C CG  . TYR A 1 114 ? 2.790   -2.798  23.985  1.00 96.68 114 A 1 
ATOM 940  C CD1 . TYR A 1 114 ? 2.124   -2.012  24.951  1.00 94.61 114 A 1 
ATOM 941  C CD2 . TYR A 1 114 ? 4.113   -3.217  24.218  1.00 95.01 114 A 1 
ATOM 942  C CE1 . TYR A 1 114 ? 2.783   -1.633  26.133  1.00 93.96 114 A 1 
ATOM 943  C CE2 . TYR A 1 114 ? 4.776   -2.840  25.403  1.00 93.82 114 A 1 
ATOM 944  C CZ  . TYR A 1 114 ? 4.113   -2.045  26.359  1.00 94.21 114 A 1 
ATOM 945  O OH  . TYR A 1 114 ? 4.750   -1.665  27.495  1.00 92.63 114 A 1 
ATOM 946  N N   . THR A 1 115 ? 0.062   -5.044  24.427  1.00 97.98 115 A 1 
ATOM 947  C CA  . THR A 1 115 ? -0.493  -5.528  25.701  1.00 98.01 115 A 1 
ATOM 948  C C   . THR A 1 115 ? -0.326  -7.041  25.840  1.00 98.07 115 A 1 
ATOM 949  O O   . THR A 1 115 ? 0.176   -7.487  26.864  1.00 97.63 115 A 1 
ATOM 950  C CB  . THR A 1 115 ? -1.969  -5.133  25.852  1.00 97.84 115 A 1 
ATOM 951  O OG1 . THR A 1 115 ? -2.086  -3.727  25.862  1.00 94.79 115 A 1 
ATOM 952  C CG2 . THR A 1 115 ? -2.590  -5.608  27.163  1.00 94.16 115 A 1 
ATOM 953  N N   . LYS A 1 116 ? -0.644  -7.827  24.802  1.00 97.50 116 A 1 
ATOM 954  C CA  . LYS A 1 116 ? -0.446  -9.289  24.834  1.00 97.35 116 A 1 
ATOM 955  C C   . LYS A 1 116 ? 1.015   -9.694  25.006  1.00 97.61 116 A 1 
ATOM 956  O O   . LYS A 1 116 ? 1.300   -10.609 25.772  1.00 96.71 116 A 1 
ATOM 957  C CB  . LYS A 1 116 ? -0.991  -9.928  23.556  1.00 96.69 116 A 1 
ATOM 958  C CG  . LYS A 1 116 ? -2.502  -10.112 23.613  1.00 93.30 116 A 1 
ATOM 959  C CD  . LYS A 1 116 ? -2.976  -10.763 22.315  1.00 91.79 116 A 1 
ATOM 960  C CE  . LYS A 1 116 ? -4.426  -11.206 22.443  1.00 87.67 116 A 1 
ATOM 961  N NZ  . LYS A 1 116 ? -4.533  -12.618 22.872  1.00 81.11 116 A 1 
ATOM 962  N N   . MET A 1 117 ? 1.929   -9.020  24.308  1.00 97.10 117 A 1 
ATOM 963  C CA  . MET A 1 117 ? 3.368   -9.266  24.454  1.00 96.74 117 A 1 
ATOM 964  C C   . MET A 1 117 ? 3.834   -8.958  25.882  1.00 96.64 117 A 1 
ATOM 965  O O   . MET A 1 117 ? 4.577   -9.737  26.466  1.00 95.81 117 A 1 
ATOM 966  C CB  . MET A 1 117 ? 4.149   -8.412  23.437  1.00 96.70 117 A 1 
ATOM 967  C CG  . MET A 1 117 ? 3.944   -8.864  21.983  1.00 95.16 117 A 1 
ATOM 968  S SD  . MET A 1 117 ? 4.637   -10.486 21.554  1.00 94.83 117 A 1 
ATOM 969  C CE  . MET A 1 117 ? 6.414   -10.124 21.628  1.00 85.86 117 A 1 
ATOM 970  N N   . LYS A 1 118 ? 3.357   -7.849  26.462  1.00 97.04 118 A 1 
ATOM 971  C CA  . LYS A 1 118 ? 3.691   -7.409  27.822  1.00 96.95 118 A 1 
ATOM 972  C C   . LYS A 1 118 ? 3.098   -8.316  28.904  1.00 97.21 118 A 1 
ATOM 973  O O   . LYS A 1 118 ? 3.752   -8.550  29.914  1.00 96.30 118 A 1 
ATOM 974  C CB  . LYS A 1 118 ? 3.223   -5.955  27.995  1.00 96.18 118 A 1 
ATOM 975  C CG  . LYS A 1 118 ? 3.681   -5.307  29.307  1.00 93.33 118 A 1 
ATOM 976  C CD  . LYS A 1 118 ? 5.208   -5.180  29.365  1.00 89.42 118 A 1 
ATOM 977  C CE  . LYS A 1 118 ? 5.654   -4.481  30.638  1.00 84.71 118 A 1 
ATOM 978  N NZ  . LYS A 1 118 ? 7.127   -4.351  30.651  1.00 77.57 118 A 1 
ATOM 979  N N   . ASP A 1 119 ? 1.879   -8.815  28.690  1.00 96.79 119 A 1 
ATOM 980  C CA  . ASP A 1 119 ? 1.219   -9.747  29.612  1.00 96.80 119 A 1 
ATOM 981  C C   . ASP A 1 119 ? 1.917   -11.119 29.625  1.00 96.79 119 A 1 
ATOM 982  O O   . ASP A 1 119 ? 1.959   -11.778 30.663  1.00 95.66 119 A 1 
ATOM 983  C CB  . ASP A 1 119 ? -0.262  -9.910  29.214  1.00 96.77 119 A 1 
ATOM 984  C CG  . ASP A 1 119 ? -1.147  -8.680  29.474  1.00 94.98 119 A 1 
ATOM 985  O OD1 . ASP A 1 119 ? -0.742  -7.776  30.244  1.00 91.79 119 A 1 
ATOM 986  O OD2 . ASP A 1 119 ? -2.274  -8.661  28.918  1.00 92.37 119 A 1 
ATOM 987  N N   . ALA A 1 120 ? 2.467   -11.539 28.481  1.00 95.76 120 A 1 
ATOM 988  C CA  . ALA A 1 120 ? 3.221   -12.786 28.367  1.00 95.08 120 A 1 
ATOM 989  C C   . ALA A 1 120 ? 4.644   -12.686 28.943  1.00 95.35 120 A 1 
ATOM 990  O O   . ALA A 1 120 ? 5.141   -13.658 29.512  1.00 93.33 120 A 1 
ATOM 991  C CB  . ALA A 1 120 ? 3.253   -13.186 26.890  1.00 95.05 120 A 1 
ATOM 992  N N   . ASP A 1 121 ? 5.284   -11.524 28.813  1.00 95.11 121 A 1 
ATOM 993  C CA  . ASP A 1 121 ? 6.632   -11.258 29.320  1.00 95.01 121 A 1 
ATOM 994  C C   . ASP A 1 121 ? 6.732   -9.828  29.878  1.00 94.83 121 A 1 
ATOM 995  O O   . ASP A 1 121 ? 6.742   -8.832  29.145  1.00 92.94 121 A 1 
ATOM 996  C CB  . ASP A 1 121 ? 7.654   -11.514 28.203  1.00 94.43 121 A 1 
ATOM 997  C CG  . ASP A 1 121 ? 9.098   -11.242 28.633  1.00 92.77 121 A 1 
ATOM 998  O OD1 . ASP A 1 121 ? 9.325   -10.914 29.822  1.00 88.45 121 A 1 
ATOM 999  O OD2 . ASP A 1 121 ? 9.973   -11.338 27.743  1.00 87.42 121 A 1 
ATOM 1000 N N   . SER A 1 122 ? 6.818   -9.714  31.204  1.00 95.76 122 A 1 
ATOM 1001 C CA  . SER A 1 122 ? 6.903   -8.419  31.886  1.00 95.37 122 A 1 
ATOM 1002 C C   . SER A 1 122 ? 8.195   -7.647  31.588  1.00 95.05 122 A 1 
ATOM 1003 O O   . SER A 1 122 ? 8.201   -6.421  31.734  1.00 92.20 122 A 1 
ATOM 1004 C CB  . SER A 1 122 ? 6.730   -8.607  33.394  1.00 95.03 122 A 1 
ATOM 1005 O OG  . SER A 1 122 ? 7.728   -9.447  33.934  1.00 88.23 122 A 1 
ATOM 1006 N N   . GLU A 1 123 ? 9.255   -8.321  31.130  1.00 94.27 123 A 1 
ATOM 1007 C CA  . GLU A 1 123 ? 10.563  -7.732  30.797  1.00 93.91 123 A 1 
ATOM 1008 C C   . GLU A 1 123 ? 10.717  -7.436  29.292  1.00 93.70 123 A 1 
ATOM 1009 O O   . GLU A 1 123 ? 11.752  -6.948  28.847  1.00 90.91 123 A 1 
ATOM 1010 C CB  . GLU A 1 123 ? 11.690  -8.633  31.335  1.00 93.86 123 A 1 
ATOM 1011 C CG  . GLU A 1 123 ? 11.649  -8.752  32.871  1.00 89.80 123 A 1 
ATOM 1012 C CD  . GLU A 1 123 ? 12.777  -9.605  33.481  1.00 82.29 123 A 1 
ATOM 1013 O OE1 . GLU A 1 123 ? 12.897  -9.575  34.730  1.00 73.36 123 A 1 
ATOM 1014 O OE2 . GLU A 1 123 ? 13.471  -10.333 32.737  1.00 74.69 123 A 1 
ATOM 1015 N N   . ILE A 1 124 ? 9.653   -7.635  28.489  1.00 95.56 124 A 1 
ATOM 1016 C CA  . ILE A 1 124 ? 9.682   -7.492  27.020  1.00 95.24 124 A 1 
ATOM 1017 C C   . ILE A 1 124 ? 10.193  -6.122  26.541  1.00 94.60 124 A 1 
ATOM 1018 O O   . ILE A 1 124 ? 10.799  -6.021  25.480  1.00 93.49 124 A 1 
ATOM 1019 C CB  . ILE A 1 124 ? 8.282   -7.805  26.438  1.00 94.58 124 A 1 
ATOM 1020 C CG1 . ILE A 1 124 ? 8.311   -8.127  24.931  1.00 91.18 124 A 1 
ATOM 1021 C CG2 . ILE A 1 124 ? 7.271   -6.671  26.684  1.00 91.14 124 A 1 
ATOM 1022 C CD1 . ILE A 1 124 ? 9.100   -9.394  24.584  1.00 86.48 124 A 1 
ATOM 1023 N N   . ASP A 1 125 ? 9.978   -5.058  27.338  1.00 94.77 125 A 1 
ATOM 1024 C CA  . ASP A 1 125 ? 10.448  -3.704  27.013  1.00 93.47 125 A 1 
ATOM 1025 C C   . ASP A 1 125 ? 11.977  -3.568  27.095  1.00 93.28 125 A 1 
ATOM 1026 O O   . ASP A 1 125 ? 12.548  -2.697  26.433  1.00 91.90 125 A 1 
ATOM 1027 C CB  . ASP A 1 125 ? 9.809   -2.676  27.961  1.00 92.39 125 A 1 
ATOM 1028 C CG  . ASP A 1 125 ? 8.289   -2.561  27.843  1.00 91.47 125 A 1 
ATOM 1029 O OD1 . ASP A 1 125 ? 7.747   -2.613  26.720  1.00 89.07 125 A 1 
ATOM 1030 O OD2 . ASP A 1 125 ? 7.653   -2.381  28.906  1.00 89.16 125 A 1 
ATOM 1031 N N   . GLU A 1 126 ? 12.654  -4.403  27.880  1.00 92.72 126 A 1 
ATOM 1032 C CA  . GLU A 1 126 ? 14.119  -4.426  27.934  1.00 92.45 126 A 1 
ATOM 1033 C C   . GLU A 1 126 ? 14.697  -5.051  26.663  1.00 92.48 126 A 1 
ATOM 1034 O O   . GLU A 1 126 ? 15.700  -4.577  26.117  1.00 90.58 126 A 1 
ATOM 1035 C CB  . GLU A 1 126 ? 14.616  -5.191  29.169  1.00 92.60 126 A 1 
ATOM 1036 C CG  . GLU A 1 126 ? 14.084  -4.620  30.494  1.00 87.20 126 A 1 
ATOM 1037 C CD  . GLU A 1 126 ? 14.778  -5.192  31.738  1.00 81.74 126 A 1 
ATOM 1038 O OE1 . GLU A 1 126 ? 14.467  -4.672  32.833  1.00 74.44 126 A 1 
ATOM 1039 O OE2 . GLU A 1 126 ? 15.686  -6.041  31.588  1.00 75.53 126 A 1 
ATOM 1040 N N   . LEU A 1 127 ? 14.018  -6.086  26.149  1.00 92.88 127 A 1 
ATOM 1041 C CA  . LEU A 1 127 ? 14.399  -6.771  24.916  1.00 92.62 127 A 1 
ATOM 1042 C C   . LEU A 1 127 ? 14.058  -5.934  23.672  1.00 92.86 127 A 1 
ATOM 1043 O O   . LEU A 1 127 ? 14.886  -5.791  22.764  1.00 91.25 127 A 1 
ATOM 1044 C CB  . LEU A 1 127 ? 13.719  -8.154  24.916  1.00 91.94 127 A 1 
ATOM 1045 C CG  . LEU A 1 127 ? 14.149  -9.062  23.755  1.00 82.29 127 A 1 
ATOM 1046 C CD1 . LEU A 1 127 ? 15.657  -9.339  23.749  1.00 77.10 127 A 1 
ATOM 1047 C CD2 . LEU A 1 127 ? 13.426  -10.407 23.862  1.00 77.96 127 A 1 
ATOM 1048 N N   . TYR A 1 128 ? 12.854  -5.350  23.650  1.00 93.65 128 A 1 
ATOM 1049 C CA  . TYR A 1 128 ? 12.296  -4.582  22.538  1.00 93.30 128 A 1 
ATOM 1050 C C   . TYR A 1 128 ? 11.793  -3.199  22.992  1.00 92.51 128 A 1 
ATOM 1051 O O   . TYR A 1 128 ? 10.583  -2.983  23.120  1.00 90.85 128 A 1 
ATOM 1052 C CB  . TYR A 1 128 ? 11.183  -5.399  21.857  1.00 93.63 128 A 1 
ATOM 1053 C CG  . TYR A 1 128 ? 11.556  -6.812  21.453  1.00 93.97 128 A 1 
ATOM 1054 C CD1 . TYR A 1 128 ? 12.723  -7.066  20.710  1.00 90.97 128 A 1 
ATOM 1055 C CD2 . TYR A 1 128 ? 10.720  -7.886  21.824  1.00 91.78 128 A 1 
ATOM 1056 C CE1 . TYR A 1 128 ? 13.067  -8.384  20.355  1.00 90.69 128 A 1 
ATOM 1057 C CE2 . TYR A 1 128 ? 11.058  -9.203  21.465  1.00 91.24 128 A 1 
ATOM 1058 C CZ  . TYR A 1 128 ? 12.235  -9.455  20.737  1.00 91.71 128 A 1 
ATOM 1059 O OH  . TYR A 1 128 ? 12.571  -10.729 20.407  1.00 90.16 128 A 1 
ATOM 1060 N N   . PRO A 1 129 ? 12.684  -2.209  23.184  1.00 91.84 129 A 1 
ATOM 1061 C CA  . PRO A 1 129 ? 12.342  -0.917  23.793  1.00 90.21 129 A 1 
ATOM 1062 C C   . PRO A 1 129 ? 11.257  -0.105  23.073  1.00 90.58 129 A 1 
ATOM 1063 O O   . PRO A 1 129 ? 10.600  0.735   23.688  1.00 89.37 129 A 1 
ATOM 1064 C CB  . PRO A 1 129 ? 13.659  -0.132  23.828  1.00 88.12 129 A 1 
ATOM 1065 C CG  . PRO A 1 129 ? 14.728  -1.223  23.900  1.00 85.88 129 A 1 
ATOM 1066 C CD  . PRO A 1 129 ? 14.132  -2.329  23.042  1.00 89.13 129 A 1 
ATOM 1067 N N   . TYR A 1 130 ? 11.067  -0.332  21.766  1.00 91.22 130 A 1 
ATOM 1068 C CA  . TYR A 1 130 ? 10.077  0.374   20.949  1.00 91.74 130 A 1 
ATOM 1069 C C   . TYR A 1 130 ? 8.780   -0.411  20.733  1.00 92.71 130 A 1 
ATOM 1070 O O   . TYR A 1 130 ? 7.883   0.089   20.055  1.00 92.36 130 A 1 
ATOM 1071 C CB  . TYR A 1 130 ? 10.708  0.800   19.617  1.00 91.14 130 A 1 
ATOM 1072 C CG  . TYR A 1 130 ? 11.956  1.654   19.738  1.00 90.38 130 A 1 
ATOM 1073 C CD1 . TYR A 1 130 ? 12.004  2.734   20.643  1.00 87.52 130 A 1 
ATOM 1074 C CD2 . TYR A 1 130 ? 13.080  1.363   18.939  1.00 87.54 130 A 1 
ATOM 1075 C CE1 . TYR A 1 130 ? 13.177  3.501   20.770  1.00 85.97 130 A 1 
ATOM 1076 C CE2 . TYR A 1 130 ? 14.251  2.132   19.055  1.00 86.19 130 A 1 
ATOM 1077 C CZ  . TYR A 1 130 ? 14.306  3.194   19.980  1.00 86.29 130 A 1 
ATOM 1078 O OH  . TYR A 1 130 ? 15.449  3.911   20.116  1.00 83.96 130 A 1 
ATOM 1079 N N   . LEU A 1 131 ? 8.624   -1.601  21.302  1.00 93.92 131 A 1 
ATOM 1080 C CA  . LEU A 1 131 ? 7.427   -2.427  21.102  1.00 95.00 131 A 1 
ATOM 1081 C C   . LEU A 1 131 ? 6.146   -1.715  21.577  1.00 95.34 131 A 1 
ATOM 1082 O O   . LEU A 1 131 ? 5.112   -1.799  20.921  1.00 95.16 131 A 1 
ATOM 1083 C CB  . LEU A 1 131 ? 7.639   -3.770  21.816  1.00 95.40 131 A 1 
ATOM 1084 C CG  . LEU A 1 131 ? 6.568   -4.826  21.492  1.00 94.40 131 A 1 
ATOM 1085 C CD1 . LEU A 1 131 ? 6.657   -5.316  20.050  1.00 92.62 131 A 1 
ATOM 1086 C CD2 . LEU A 1 131 ? 6.764   -6.033  22.409  1.00 92.68 131 A 1 
ATOM 1087 N N   . GLN A 1 132 ? 6.241   -0.921  22.650  1.00 94.50 132 A 1 
ATOM 1088 C CA  . GLN A 1 132 ? 5.128   -0.098  23.145  1.00 93.63 132 A 1 
ATOM 1089 C C   . GLN A 1 132 ? 4.639   0.965   22.141  1.00 94.23 132 A 1 
ATOM 1090 O O   . GLN A 1 132 ? 3.510   1.443   22.242  1.00 93.53 132 A 1 
ATOM 1091 C CB  . GLN A 1 132 ? 5.554   0.535   24.480  1.00 91.30 132 A 1 
ATOM 1092 C CG  . GLN A 1 132 ? 6.514   1.718   24.309  1.00 79.54 132 A 1 
ATOM 1093 C CD  . GLN A 1 132 ? 7.285   1.997   25.586  1.00 76.37 132 A 1 
ATOM 1094 O OE1 . GLN A 1 132 ? 6.760   2.271   26.655  1.00 68.07 132 A 1 
ATOM 1095 N NE2 . GLN A 1 132 ? 8.590   1.910   25.513  1.00 64.11 132 A 1 
ATOM 1096 N N   . GLU A 1 133 ? 5.476   1.338   21.162  1.00 94.14 133 A 1 
ATOM 1097 C CA  . GLU A 1 133 ? 5.163   2.340   20.138  1.00 94.24 133 A 1 
ATOM 1098 C C   . GLU A 1 133 ? 4.498   1.745   18.889  1.00 95.39 133 A 1 
ATOM 1099 O O   . GLU A 1 133 ? 4.104   2.494   17.996  1.00 95.16 133 A 1 
ATOM 1100 C CB  . GLU A 1 133 ? 6.436   3.122   19.766  1.00 93.18 133 A 1 
ATOM 1101 C CG  . GLU A 1 133 ? 7.024   3.930   20.933  1.00 90.47 133 A 1 
ATOM 1102 C CD  . GLU A 1 133 ? 6.059   5.008   21.457  1.00 88.60 133 A 1 
ATOM 1103 O OE1 . GLU A 1 133 ? 6.004   5.206   22.687  1.00 81.27 133 A 1 
ATOM 1104 O OE2 . GLU A 1 133 ? 5.388   5.656   20.624  1.00 81.33 133 A 1 
ATOM 1105 N N   . VAL A 1 134 ? 4.305   0.427   18.813  1.00 96.18 134 A 1 
ATOM 1106 C CA  . VAL A 1 134 ? 3.708   -0.250  17.643  1.00 97.14 134 A 1 
ATOM 1107 C C   . VAL A 1 134 ? 2.349   0.350   17.271  1.00 97.47 134 A 1 
ATOM 1108 O O   . VAL A 1 134 ? 2.056   0.519   16.091  1.00 97.22 134 A 1 
ATOM 1109 C CB  . VAL A 1 134 ? 3.608   -1.769  17.884  1.00 96.83 134 A 1 
ATOM 1110 C CG1 . VAL A 1 134 ? 2.769   -2.494  16.823  1.00 93.09 134 A 1 
ATOM 1111 C CG2 . VAL A 1 134 ? 5.005   -2.396  17.836  1.00 92.25 134 A 1 
ATOM 1112 N N   . GLY A 1 135 ? 1.543   0.769   18.244  1.00 96.78 135 A 1 
ATOM 1113 C CA  . GLY A 1 135 ? 0.282   1.470   17.981  1.00 97.06 135 A 1 
ATOM 1114 C C   . GLY A 1 135 ? 0.463   2.774   17.196  1.00 97.25 135 A 1 
ATOM 1115 O O   . GLY A 1 135 ? -0.324  3.061   16.296  1.00 97.01 135 A 1 
ATOM 1116 N N   . ASN A 1 136 ? 1.516   3.554   17.492  1.00 96.55 136 A 1 
ATOM 1117 C CA  . ASN A 1 136 ? 1.831   4.786   16.767  1.00 96.13 136 A 1 
ATOM 1118 C C   . ASN A 1 136 ? 2.401   4.494   15.372  1.00 96.72 136 A 1 
ATOM 1119 O O   . ASN A 1 136 ? 1.989   5.141   14.410  1.00 96.48 136 A 1 
ATOM 1120 C CB  . ASN A 1 136 ? 2.788   5.648   17.611  1.00 94.97 136 A 1 
ATOM 1121 C CG  . ASN A 1 136 ? 2.126   6.239   18.842  1.00 93.00 136 A 1 
ATOM 1122 O OD1 . ASN A 1 136 ? 0.947   6.570   18.851  1.00 88.55 136 A 1 
ATOM 1123 N ND2 . ASN A 1 136 ? 2.857   6.409   19.916  1.00 87.15 136 A 1 
ATOM 1124 N N   . MET A 1 137 ? 3.269   3.489   15.247  1.00 96.08 137 A 1 
ATOM 1125 C CA  . MET A 1 137 ? 3.844   3.055   13.964  1.00 96.60 137 A 1 
ATOM 1126 C C   . MET A 1 137 ? 2.755   2.606   12.988  1.00 97.23 137 A 1 
ATOM 1127 O O   . MET A 1 137 ? 2.666   3.121   11.874  1.00 97.03 137 A 1 
ATOM 1128 C CB  . MET A 1 137 ? 4.831   1.897   14.188  1.00 95.99 137 A 1 
ATOM 1129 C CG  . MET A 1 137 ? 6.030   2.265   15.062  1.00 94.27 137 A 1 
ATOM 1130 S SD  . MET A 1 137 ? 6.968   0.807   15.583  1.00 93.36 137 A 1 
ATOM 1131 C CE  . MET A 1 137 ? 8.115   1.567   16.750  1.00 88.56 137 A 1 
ATOM 1132 N N   . VAL A 1 138 ? 1.883   1.701   13.424  1.00 97.57 138 A 1 
ATOM 1133 C CA  . VAL A 1 138 ? 0.771   1.194   12.606  1.00 98.14 138 A 1 
ATOM 1134 C C   . VAL A 1 138 ? -0.200  2.324   12.270  1.00 98.22 138 A 1 
ATOM 1135 O O   . VAL A 1 138 ? -0.592  2.461   11.118  1.00 98.13 138 A 1 
ATOM 1136 C CB  . VAL A 1 138 ? 0.050   0.023   13.304  1.00 98.21 138 A 1 
ATOM 1137 C CG1 . VAL A 1 138 ? -1.152  -0.486  12.497  1.00 97.51 138 A 1 
ATOM 1138 C CG2 . VAL A 1 138 ? 0.991   -1.174  13.486  1.00 97.39 138 A 1 
ATOM 1139 N N   . SER A 1 139 ? -0.532  3.184   13.233  1.00 98.01 139 A 1 
ATOM 1140 C CA  . SER A 1 139 ? -1.419  4.326   12.988  1.00 97.99 139 A 1 
ATOM 1141 C C   . SER A 1 139 ? -0.850  5.315   11.964  1.00 98.06 139 A 1 
ATOM 1142 O O   . SER A 1 139 ? -1.603  5.823   11.136  1.00 97.72 139 A 1 
ATOM 1143 C CB  . SER A 1 139 ? -1.703  5.046   14.308  1.00 97.53 139 A 1 
ATOM 1144 O OG  . SER A 1 139 ? -2.745  5.992   14.140  1.00 90.50 139 A 1 
ATOM 1145 N N   . ALA A 1 140 ? 0.459   5.594   11.991  1.00 97.67 140 A 1 
ATOM 1146 C CA  . ALA A 1 140 ? 1.118   6.444   11.001  1.00 97.53 140 A 1 
ATOM 1147 C C   . ALA A 1 140 ? 1.113   5.798   9.605   1.00 97.73 140 A 1 
ATOM 1148 O O   . ALA A 1 140 ? 0.763   6.449   8.620   1.00 97.52 140 A 1 
ATOM 1149 C CB  . ALA A 1 140 ? 2.541   6.756   11.489  1.00 96.98 140 A 1 
ATOM 1150 N N   . ALA A 1 141 ? 1.418   4.504   9.516   1.00 97.87 141 A 1 
ATOM 1151 C CA  . ALA A 1 141 ? 1.353   3.768   8.254   1.00 97.86 141 A 1 
ATOM 1152 C C   . ALA A 1 141 ? -0.077  3.741   7.680   1.00 97.78 141 A 1 
ATOM 1153 O O   . ALA A 1 141 ? -0.268  3.994   6.490   1.00 97.35 141 A 1 
ATOM 1154 C CB  . ALA A 1 141 ? 1.925   2.370   8.482   1.00 97.78 141 A 1 
ATOM 1155 N N   . CYS A 1 142 ? -1.094  3.559   8.523   1.00 97.99 142 A 1 
ATOM 1156 C CA  . CYS A 1 142 ? -2.502  3.644   8.133   1.00 97.73 142 A 1 
ATOM 1157 C C   . CYS A 1 142 ? -2.881  5.026   7.576   1.00 97.15 142 A 1 
ATOM 1158 O O   . CYS A 1 142 ? -3.562  5.094   6.563   1.00 96.44 142 A 1 
ATOM 1159 C CB  . CYS A 1 142 ? -3.385  3.303   9.337   1.00 97.85 142 A 1 
ATOM 1160 S SG  . CYS A 1 142 ? -3.281  1.542   9.749   1.00 97.67 142 A 1 
ATOM 1161 N N   . LEU A 1 143 ? -2.409  6.140   8.172   1.00 97.25 143 A 1 
ATOM 1162 C CA  . LEU A 1 143 ? -2.681  7.478   7.610   1.00 96.63 143 A 1 
ATOM 1163 C C   . LEU A 1 143 ? -2.158  7.644   6.182   1.00 96.29 143 A 1 
ATOM 1164 O O   . LEU A 1 143 ? -2.696  8.438   5.413   1.00 94.96 143 A 1 
ATOM 1165 C CB  . LEU A 1 143 ? -2.036  8.579   8.472   1.00 95.76 143 A 1 
ATOM 1166 C CG  . LEU A 1 143 ? -2.757  8.924   9.778   1.00 93.83 143 A 1 
ATOM 1167 C CD1 . LEU A 1 143 ? -1.996  10.083  10.425  1.00 92.75 143 A 1 
ATOM 1168 C CD2 . LEU A 1 143 ? -4.203  9.364   9.573   1.00 92.50 143 A 1 
ATOM 1169 N N   . SER A 1 144 ? -1.089  6.937   5.831   1.00 96.53 144 A 1 
ATOM 1170 C CA  . SER A 1 144 ? -0.387  7.087   4.559   1.00 95.93 144 A 1 
ATOM 1171 C C   . SER A 1 144 ? -0.717  6.026   3.515   1.00 96.10 144 A 1 
ATOM 1172 O O   . SER A 1 144 ? -0.321  6.211   2.365   1.00 94.18 144 A 1 
ATOM 1173 C CB  . SER A 1 144 ? 1.114   7.160   4.807   1.00 93.92 144 A 1 
ATOM 1174 O OG  . SER A 1 144 ? 1.558   6.055   5.552   1.00 84.81 144 A 1 
ATOM 1175 N N   . HIS A 1 145 ? -1.465  4.975   3.853   1.00 95.30 145 A 1 
ATOM 1176 C CA  . HIS A 1 145 ? -1.738  3.855   2.937   1.00 94.72 145 A 1 
ATOM 1177 C C   . HIS A 1 145 ? -2.382  4.305   1.613   1.00 94.09 145 A 1 
ATOM 1178 O O   . HIS A 1 145 ? -2.050  3.779   0.550   1.00 92.23 145 A 1 
ATOM 1179 C CB  . HIS A 1 145 ? -2.584  2.786   3.654   1.00 94.62 145 A 1 
ATOM 1180 C CG  . HIS A 1 145 ? -4.071  3.041   3.677   1.00 94.13 145 A 1 
ATOM 1181 N ND1 . HIS A 1 145 ? -4.747  3.960   4.443   1.00 90.48 145 A 1 
ATOM 1182 C CD2 . HIS A 1 145 ? -5.002  2.402   2.903   1.00 91.67 145 A 1 
ATOM 1183 C CE1 . HIS A 1 145 ? -6.051  3.881   4.130   1.00 91.46 145 A 1 
ATOM 1184 N NE2 . HIS A 1 145 ? -6.248  2.943   3.207   1.00 92.03 145 A 1 
ATOM 1185 N N   . ASP A 1 146 ? -3.208  5.354   1.661   1.00 94.95 146 A 1 
ATOM 1186 C CA  . ASP A 1 146 ? -3.985  5.898   0.546   1.00 94.25 146 A 1 
ATOM 1187 C C   . ASP A 1 146 ? -3.380  7.172   -0.088  1.00 94.63 146 A 1 
ATOM 1188 O O   . ASP A 1 146 ? -3.927  7.723   -1.051  1.00 92.36 146 A 1 
ATOM 1189 C CB  . ASP A 1 146 ? -5.425  6.126   1.040   1.00 92.35 146 A 1 
ATOM 1190 C CG  . ASP A 1 146 ? -6.454  5.157   0.467   1.00 89.17 146 A 1 
ATOM 1191 O OD1 . ASP A 1 146 ? -6.110  4.338   -0.411  1.00 85.66 146 A 1 
ATOM 1192 O OD2 . ASP A 1 146 ? -7.656  5.414   0.698   1.00 84.45 146 A 1 
ATOM 1193 N N   . LEU A 1 147 ? -2.240  7.682   0.423   1.00 95.46 147 A 1 
ATOM 1194 C CA  . LEU A 1 147 ? -1.633  8.931   -0.075  1.00 95.53 147 A 1 
ATOM 1195 C C   . LEU A 1 147 ? -1.240  8.860   -1.549  1.00 95.75 147 A 1 
ATOM 1196 O O   . LEU A 1 147 ? -1.264  9.880   -2.242  1.00 93.88 147 A 1 
ATOM 1197 C CB  . LEU A 1 147 ? -0.375  9.280   0.742   1.00 94.11 147 A 1 
ATOM 1198 C CG  . LEU A 1 147 ? -0.634  9.794   2.164   1.00 90.24 147 A 1 
ATOM 1199 C CD1 . LEU A 1 147 ? 0.704   10.067  2.846   1.00 87.69 147 A 1 
ATOM 1200 C CD2 . LEU A 1 147 ? -1.431  11.095  2.171   1.00 87.55 147 A 1 
ATOM 1201 N N   . GLY A 1 148 ? -0.853  7.686   -2.018  1.00 95.57 148 A 1 
ATOM 1202 C CA  . GLY A 1 148 ? -0.380  7.453   -3.377  1.00 95.52 148 A 1 
ATOM 1203 C C   . GLY A 1 148 ? -1.490  7.265   -4.399  1.00 95.85 148 A 1 
ATOM 1204 O O   . GLY A 1 148 ? -1.207  7.340   -5.596  1.00 95.04 148 A 1 
ATOM 1205 N N   . ASN A 1 149 ? -2.746  7.055   -3.970  1.00 94.34 149 A 1 
ATOM 1206 C CA  . ASN A 1 149 ? -3.855  6.856   -4.895  1.00 94.34 149 A 1 
ATOM 1207 C C   . ASN A 1 149 ? -4.094  8.127   -5.723  1.00 94.75 149 A 1 
ATOM 1208 O O   . ASN A 1 149 ? -4.162  9.225   -5.156  1.00 93.59 149 A 1 
ATOM 1209 C CB  . ASN A 1 149 ? -5.111  6.393   -4.131  1.00 93.10 149 A 1 
ATOM 1210 C CG  . ASN A 1 149 ? -4.981  4.964   -3.625  1.00 90.05 149 A 1 
ATOM 1211 O OD1 . ASN A 1 149 ? -4.114  4.218   -4.029  1.00 80.91 149 A 1 
ATOM 1212 N ND2 . ASN A 1 149 ? -5.838  4.520   -2.745  1.00 80.07 149 A 1 
ATOM 1213 N N   . PRO A 1 150 ? -4.229  8.016   -7.061  1.00 95.29 150 A 1 
ATOM 1214 C CA  . PRO A 1 150 ? -4.520  9.157   -7.914  1.00 94.98 150 A 1 
ATOM 1215 C C   . PRO A 1 150 ? -5.926  9.713   -7.661  1.00 94.44 150 A 1 
ATOM 1216 O O   . PRO A 1 150 ? -6.701  9.183   -6.857  1.00 93.24 150 A 1 
ATOM 1217 C CB  . PRO A 1 150 ? -4.316  8.651   -9.348  1.00 94.76 150 A 1 
ATOM 1218 C CG  . PRO A 1 150 ? -4.638  7.167   -9.241  1.00 93.77 150 A 1 
ATOM 1219 C CD  . PRO A 1 150 ? -4.156  6.798   -7.843  1.00 95.39 150 A 1 
ATOM 1220 N N   . ALA A 1 151 ? -6.266  10.810  -8.353  1.00 93.19 151 A 1 
ATOM 1221 C CA  . ALA A 1 151 ? -7.656  11.236  -8.456  1.00 92.68 151 A 1 
ATOM 1222 C C   . ALA A 1 151 ? -8.514  10.061  -8.961  1.00 92.77 151 A 1 
ATOM 1223 O O   . ALA A 1 151 ? -8.066  9.279   -9.807  1.00 91.75 151 A 1 
ATOM 1224 C CB  . ALA A 1 151 ? -7.738  12.465  -9.369  1.00 91.86 151 A 1 
ATOM 1225 N N   . PHE A 1 152 ? -9.724  9.923   -8.417  1.00 90.64 152 A 1 
ATOM 1226 C CA  . PHE A 1 152 ? -10.666 8.817   -8.673  1.00 90.61 152 A 1 
ATOM 1227 C C   . PHE A 1 152 ? -10.168 7.418   -8.248  1.00 90.65 152 A 1 
ATOM 1228 O O   . PHE A 1 152 ? -10.730 6.405   -8.666  1.00 88.86 152 A 1 
ATOM 1229 C CB  . PHE A 1 152 ? -11.169 8.871   -10.123 1.00 90.29 152 A 1 
ATOM 1230 C CG  . PHE A 1 152 ? -11.504 10.267  -10.614 1.00 90.41 152 A 1 
ATOM 1231 C CD1 . PHE A 1 152 ? -12.704 10.884  -10.207 1.00 88.69 152 A 1 
ATOM 1232 C CD2 . PHE A 1 152 ? -10.598 10.963  -11.436 1.00 89.58 152 A 1 
ATOM 1233 C CE1 . PHE A 1 152 ? -12.999 12.188  -10.635 1.00 88.68 152 A 1 
ATOM 1234 C CE2 . PHE A 1 152 ? -10.895 12.268  -11.865 1.00 88.78 152 A 1 
ATOM 1235 C CZ  . PHE A 1 152 ? -12.096 12.879  -11.468 1.00 89.18 152 A 1 
ATOM 1236 N N   . GLY A 1 153 ? -9.129  7.335   -7.401  1.00 90.21 153 A 1 
ATOM 1237 C CA  . GLY A 1 153 ? -8.659  6.085   -6.797  1.00 90.09 153 A 1 
ATOM 1238 C C   . GLY A 1 153 ? -8.301  5.001   -7.820  1.00 91.61 153 A 1 
ATOM 1239 O O   . GLY A 1 153 ? -7.539  5.258   -8.750  1.00 91.23 153 A 1 
ATOM 1240 N N   . HIS A 1 154 ? -8.859  3.802   -7.665  1.00 89.62 154 A 1 
ATOM 1241 C CA  . HIS A 1 154 ? -8.583  2.662   -8.552  1.00 89.90 154 A 1 
ATOM 1242 C C   . HIS A 1 154 ? -8.896  2.948   -10.032 1.00 91.27 154 A 1 
ATOM 1243 O O   . HIS A 1 154 ? -8.197  2.458   -10.919 1.00 90.56 154 A 1 
ATOM 1244 C CB  . HIS A 1 154 ? -9.396  1.446   -8.084  1.00 88.73 154 A 1 
ATOM 1245 C CG  . HIS A 1 154 ? -9.085  0.954   -6.690  1.00 85.38 154 A 1 
ATOM 1246 N ND1 . HIS A 1 154 ? -10.003 0.446   -5.795  1.00 75.74 154 A 1 
ATOM 1247 C CD2 . HIS A 1 154 ? -7.859  0.881   -6.088  1.00 74.00 154 A 1 
ATOM 1248 C CE1 . HIS A 1 154 ? -9.346  0.082   -4.684  1.00 75.68 154 A 1 
ATOM 1249 N NE2 . HIS A 1 154 ? -8.039  0.326   -4.815  1.00 75.81 154 A 1 
ATOM 1250 N N   . SER A 1 155 ? -9.901  3.773   -10.325 1.00 90.98 155 A 1 
ATOM 1251 C CA  . SER A 1 155 ? -10.207 4.180   -11.705 1.00 91.09 155 A 1 
ATOM 1252 C C   . SER A 1 155 ? -9.108  5.059   -12.299 1.00 92.93 155 A 1 
ATOM 1253 O O   . SER A 1 155 ? -8.805  4.954   -13.489 1.00 92.79 155 A 1 
ATOM 1254 C CB  . SER A 1 155 ? -11.539 4.929   -11.760 1.00 88.92 155 A 1 
ATOM 1255 O OG  . SER A 1 155 ? -12.553 4.101   -11.230 1.00 80.89 155 A 1 
ATOM 1256 N N   . GLY A 1 156 ? -8.467  5.902   -11.483 1.00 93.30 156 A 1 
ATOM 1257 C CA  . GLY A 1 156 ? -7.292  6.682   -11.864 1.00 94.01 156 A 1 
ATOM 1258 C C   . GLY A 1 156 ? -6.060  5.806   -12.118 1.00 95.14 156 A 1 
ATOM 1259 O O   . GLY A 1 156 ? -5.387  5.995   -13.128 1.00 95.34 156 A 1 
ATOM 1260 N N   . GLU A 1 157 ? -5.788  4.814   -11.264 1.00 94.63 157 A 1 
ATOM 1261 C CA  . GLU A 1 157 ? -4.715  3.822   -11.472 1.00 95.25 157 A 1 
ATOM 1262 C C   . GLU A 1 157 ? -4.914  3.054   -12.789 1.00 95.81 157 A 1 
ATOM 1263 O O   . GLU A 1 157 ? -3.990  2.936   -13.602 1.00 95.67 157 A 1 
ATOM 1264 C CB  . GLU A 1 157 ? -4.673  2.806   -10.313 1.00 95.02 157 A 1 
ATOM 1265 C CG  . GLU A 1 157 ? -4.309  3.413   -8.948  1.00 93.54 157 A 1 
ATOM 1266 C CD  . GLU A 1 157 ? -4.326  2.376   -7.808  1.00 93.84 157 A 1 
ATOM 1267 O OE1 . GLU A 1 157 ? -3.580  2.575   -6.825  1.00 88.10 157 A 1 
ATOM 1268 O OE2 . GLU A 1 157 ? -5.105  1.394   -7.894  1.00 89.79 157 A 1 
ATOM 1269 N N   . ALA A 1 158 ? -6.145  2.587   -13.024 1.00 94.66 158 A 1 
ATOM 1270 C CA  . ALA A 1 158 ? -6.514  1.897   -14.252 1.00 94.51 158 A 1 
ATOM 1271 C C   . ALA A 1 158 ? -6.349  2.801   -15.482 1.00 95.31 158 A 1 
ATOM 1272 O O   . ALA A 1 158 ? -5.785  2.366   -16.483 1.00 95.35 158 A 1 
ATOM 1273 C CB  . ALA A 1 158 ? -7.948  1.375   -14.116 1.00 93.91 158 A 1 
ATOM 1274 N N   . ALA A 1 159 ? -6.765  4.072   -15.411 1.00 95.60 159 A 1 
ATOM 1275 C CA  . ALA A 1 159 ? -6.608  5.029   -16.505 1.00 95.93 159 A 1 
ATOM 1276 C C   . ALA A 1 159 ? -5.133  5.275   -16.861 1.00 96.72 159 A 1 
ATOM 1277 O O   . ALA A 1 159 ? -4.780  5.257   -18.039 1.00 96.70 159 A 1 
ATOM 1278 C CB  . ALA A 1 159 ? -7.306  6.340   -16.128 1.00 95.69 159 A 1 
ATOM 1279 N N   . ILE A 1 160 ? -4.265  5.453   -15.847 1.00 96.45 160 A 1 
ATOM 1280 C CA  . ILE A 1 160 ? -2.818  5.611   -16.061 1.00 96.83 160 A 1 
ATOM 1281 C C   . ILE A 1 160 ? -2.255  4.360   -16.747 1.00 97.03 160 A 1 
ATOM 1282 O O   . ILE A 1 160 ? -1.593  4.468   -17.777 1.00 96.93 160 A 1 
ATOM 1283 C CB  . ILE A 1 160 ? -2.086  5.906   -14.730 1.00 97.01 160 A 1 
ATOM 1284 C CG1 . ILE A 1 160 ? -2.499  7.289   -14.168 1.00 96.43 160 A 1 
ATOM 1285 C CG2 . ILE A 1 160 ? -0.558  5.874   -14.934 1.00 96.12 160 A 1 
ATOM 1286 C CD1 . ILE A 1 160 ? -2.112  7.506   -12.696 1.00 95.05 160 A 1 
ATOM 1287 N N   . SER A 1 161 ? -2.555  3.175   -16.225 1.00 96.78 161 A 1 
ATOM 1288 C CA  . SER A 1 161 ? -2.059  1.913   -16.784 1.00 96.53 161 A 1 
ATOM 1289 C C   . SER A 1 161 ? -2.530  1.707   -18.229 1.00 96.80 161 A 1 
ATOM 1290 O O   . SER A 1 161 ? -1.718  1.437   -19.116 1.00 96.64 161 A 1 
ATOM 1291 C CB  . SER A 1 161 ? -2.492  0.742   -15.897 1.00 95.99 161 A 1 
ATOM 1292 O OG  . SER A 1 161 ? -2.045  0.948   -14.567 1.00 90.43 161 A 1 
ATOM 1293 N N   . THR A 1 162 ? -3.814  1.919   -18.501 1.00 96.57 162 A 1 
ATOM 1294 C CA  . THR A 1 162 ? -4.403  1.766   -19.841 1.00 96.24 162 A 1 
ATOM 1295 C C   . THR A 1 162 ? -3.874  2.800   -20.836 1.00 96.72 162 A 1 
ATOM 1296 O O   . THR A 1 162 ? -3.684  2.467   -22.004 1.00 96.49 162 A 1 
ATOM 1297 C CB  . THR A 1 162 ? -5.932  1.843   -19.786 1.00 95.60 162 A 1 
ATOM 1298 O OG1 . THR A 1 162 ? -6.461  0.901   -18.888 1.00 90.14 162 A 1 
ATOM 1299 C CG2 . THR A 1 162 ? -6.575  1.529   -21.141 1.00 89.26 162 A 1 
ATOM 1300 N N   . TYR A 1 163 ? -3.556  4.035   -20.399 1.00 96.98 163 A 1 
ATOM 1301 C CA  . TYR A 1 163 ? -2.929  5.029   -21.277 1.00 97.37 163 A 1 
ATOM 1302 C C   . TYR A 1 163 ? -1.620  4.507   -21.890 1.00 97.65 163 A 1 
ATOM 1303 O O   . TYR A 1 163 ? -1.363  4.728   -23.073 1.00 97.44 163 A 1 
ATOM 1304 C CB  . TYR A 1 163 ? -2.699  6.336   -20.501 1.00 97.64 163 A 1 
ATOM 1305 C CG  . TYR A 1 163 ? -1.916  7.372   -21.285 1.00 97.80 163 A 1 
ATOM 1306 C CD1 . TYR A 1 163 ? -0.546  7.581   -21.012 1.00 97.04 163 A 1 
ATOM 1307 C CD2 . TYR A 1 163 ? -2.540  8.093   -22.320 1.00 97.29 163 A 1 
ATOM 1308 C CE1 . TYR A 1 163 ? 0.191   8.508   -21.773 1.00 97.05 163 A 1 
ATOM 1309 C CE2 . TYR A 1 163 ? -1.804  9.021   -23.085 1.00 97.12 163 A 1 
ATOM 1310 C CZ  . TYR A 1 163 ? -0.438  9.227   -22.812 1.00 97.43 163 A 1 
ATOM 1311 O OH  . TYR A 1 163 ? 0.280   10.115  -23.556 1.00 96.75 163 A 1 
ATOM 1312 N N   . PHE A 1 164 ? -0.809  3.765   -21.118 1.00 97.52 164 A 1 
ATOM 1313 C CA  . PHE A 1 164 ? 0.445   3.187   -21.607 1.00 97.59 164 A 1 
ATOM 1314 C C   . PHE A 1 164 ? 0.260   1.837   -22.313 1.00 97.42 164 A 1 
ATOM 1315 O O   . PHE A 1 164 ? 0.959   1.574   -23.292 1.00 96.49 164 A 1 
ATOM 1316 C CB  . PHE A 1 164 ? 1.461   3.102   -20.461 1.00 97.69 164 A 1 
ATOM 1317 C CG  . PHE A 1 164 ? 1.926   4.464   -19.975 1.00 98.01 164 A 1 
ATOM 1318 C CD1 . PHE A 1 164 ? 2.825   5.223   -20.749 1.00 97.32 164 A 1 
ATOM 1319 C CD2 . PHE A 1 164 ? 1.423   4.997   -18.775 1.00 97.46 164 A 1 
ATOM 1320 C CE1 . PHE A 1 164 ? 3.207   6.510   -20.331 1.00 97.14 164 A 1 
ATOM 1321 C CE2 . PHE A 1 164 ? 1.802   6.285   -18.357 1.00 97.07 164 A 1 
ATOM 1322 C CZ  . PHE A 1 164 ? 2.689   7.043   -19.134 1.00 97.49 164 A 1 
ATOM 1323 N N   . THR A 1 165 ? -0.684  0.991   -21.887 1.00 97.21 165 A 1 
ATOM 1324 C CA  . THR A 1 165 ? -0.865  -0.343  -22.495 1.00 96.77 165 A 1 
ATOM 1325 C C   . THR A 1 165 ? -1.650  -0.316  -23.805 1.00 96.59 165 A 1 
ATOM 1326 O O   . THR A 1 165 ? -1.291  -1.020  -24.754 1.00 95.59 165 A 1 
ATOM 1327 C CB  . THR A 1 165 ? -1.533  -1.333  -21.525 1.00 96.35 165 A 1 
ATOM 1328 O OG1 . THR A 1 165 ? -2.763  -0.846  -21.041 1.00 93.28 165 A 1 
ATOM 1329 C CG2 . THR A 1 165 ? -0.657  -1.625  -20.309 1.00 91.96 165 A 1 
ATOM 1330 N N   . GLU A 1 166 ? -2.704  0.492   -23.873 1.00 96.46 166 A 1 
ATOM 1331 C CA  . GLU A 1 166 ? -3.688  0.504   -24.964 1.00 95.76 166 A 1 
ATOM 1332 C C   . GLU A 1 166 ? -3.820  1.873   -25.645 1.00 95.69 166 A 1 
ATOM 1333 O O   . GLU A 1 166 ? -4.239  1.946   -26.801 1.00 93.56 166 A 1 
ATOM 1334 C CB  . GLU A 1 166 ? -5.058  0.052   -24.426 1.00 95.19 166 A 1 
ATOM 1335 C CG  . GLU A 1 166 ? -5.042  -1.387  -23.883 1.00 92.91 166 A 1 
ATOM 1336 C CD  . GLU A 1 166 ? -6.390  -1.846  -23.295 1.00 89.98 166 A 1 
ATOM 1337 O OE1 . GLU A 1 166 ? -6.382  -2.911  -22.631 1.00 81.45 166 A 1 
ATOM 1338 O OE2 . GLU A 1 166 ? -7.415  -1.161  -23.515 1.00 82.08 166 A 1 
ATOM 1339 N N   . GLY A 1 167 ? -3.447  2.963   -24.944 1.00 96.14 167 A 1 
ATOM 1340 C CA  . GLY A 1 167 ? -3.563  4.331   -25.429 1.00 95.87 167 A 1 
ATOM 1341 C C   . GLY A 1 167 ? -2.298  4.879   -26.104 1.00 96.54 167 A 1 
ATOM 1342 O O   . GLY A 1 167 ? -1.332  4.169   -26.397 1.00 95.81 167 A 1 
ATOM 1343 N N   . ASP A 1 168 ? -2.282  6.208   -26.299 1.00 96.12 168 A 1 
ATOM 1344 C CA  . ASP A 1 168 ? -1.209  6.935   -26.998 1.00 96.04 168 A 1 
ATOM 1345 C C   . ASP A 1 168 ? 0.155   6.850   -26.301 1.00 96.83 168 A 1 
ATOM 1346 O O   . ASP A 1 168 ? 1.193   7.064   -26.937 1.00 95.53 168 A 1 
ATOM 1347 C CB  . ASP A 1 168 ? -1.598  8.419   -27.127 1.00 94.50 168 A 1 
ATOM 1348 C CG  . ASP A 1 168 ? -2.702  8.690   -28.150 1.00 90.26 168 A 1 
ATOM 1349 O OD1 . ASP A 1 168 ? -2.899  7.832   -29.040 1.00 84.82 168 A 1 
ATOM 1350 O OD2 . ASP A 1 168 ? -3.266  9.801   -28.071 1.00 84.40 168 A 1 
ATOM 1351 N N   . GLY A 1 169 ? 0.181   6.542   -25.005 1.00 96.39 169 A 1 
ATOM 1352 C CA  . GLY A 1 169 ? 1.397   6.354   -24.215 1.00 96.87 169 A 1 
ATOM 1353 C C   . GLY A 1 169 ? 2.244   5.168   -24.671 1.00 97.36 169 A 1 
ATOM 1354 O O   . GLY A 1 169 ? 3.456   5.172   -24.460 1.00 96.73 169 A 1 
ATOM 1355 N N   . ARG A 1 170 ? 1.660   4.192   -25.375 1.00 97.52 170 A 1 
ATOM 1356 C CA  . ARG A 1 170 ? 2.351   2.981   -25.861 1.00 97.38 170 A 1 
ATOM 1357 C C   . ARG A 1 170 ? 3.569   3.290   -26.737 1.00 97.62 170 A 1 
ATOM 1358 O O   . ARG A 1 170 ? 4.547   2.548   -26.707 1.00 96.46 170 A 1 
ATOM 1359 C CB  . ARG A 1 170 ? 1.340   2.104   -26.604 1.00 96.07 170 A 1 
ATOM 1360 C CG  . ARG A 1 170 ? 1.921   0.728   -26.942 1.00 86.20 170 A 1 
ATOM 1361 C CD  . ARG A 1 170 ? 0.851   -0.140  -27.592 1.00 84.44 170 A 1 
ATOM 1362 N NE  . ARG A 1 170 ? 1.387   -1.469  -27.935 1.00 73.30 170 A 1 
ATOM 1363 C CZ  . ARG A 1 170 ? 0.720   -2.445  -28.521 1.00 64.86 170 A 1 
ATOM 1364 N NH1 . ARG A 1 170 ? -0.527  -2.306  -28.879 1.00 58.96 170 A 1 
ATOM 1365 N NH2 . ARG A 1 170 ? 1.304   -3.585  -28.758 1.00 55.05 170 A 1 
ATOM 1366 N N   . LYS A 1 171 ? 3.556   4.406   -27.459 1.00 97.41 171 A 1 
ATOM 1367 C CA  . LYS A 1 171 ? 4.673   4.848   -28.314 1.00 97.17 171 A 1 
ATOM 1368 C C   . LYS A 1 171 ? 5.965   5.154   -27.546 1.00 97.46 171 A 1 
ATOM 1369 O O   . LYS A 1 171 ? 7.020   5.225   -28.164 1.00 96.48 171 A 1 
ATOM 1370 C CB  . LYS A 1 171 ? 4.213   6.051   -29.153 1.00 96.17 171 A 1 
ATOM 1371 C CG  . LYS A 1 171 ? 4.082   7.340   -28.332 1.00 94.48 171 A 1 
ATOM 1372 C CD  . LYS A 1 171 ? 3.276   8.399   -29.089 1.00 92.53 171 A 1 
ATOM 1373 C CE  . LYS A 1 171 ? 2.994   9.580   -28.167 1.00 86.73 171 A 1 
ATOM 1374 N NZ  . LYS A 1 171 ? 1.944   10.471  -28.715 1.00 81.00 171 A 1 
ATOM 1375 N N   . TYR A 1 172 ? 5.894   5.339   -26.229 1.00 97.39 172 A 1 
ATOM 1376 C CA  . TYR A 1 172 ? 7.059   5.624   -25.387 1.00 97.42 172 A 1 
ATOM 1377 C C   . TYR A 1 172 ? 7.757   4.362   -24.861 1.00 97.59 172 A 1 
ATOM 1378 O O   . TYR A 1 172 ? 8.801   4.476   -24.235 1.00 96.88 172 A 1 
ATOM 1379 C CB  . TYR A 1 172 ? 6.655   6.567   -24.243 1.00 97.40 172 A 1 
ATOM 1380 C CG  . TYR A 1 172 ? 6.010   7.857   -24.707 1.00 97.45 172 A 1 
ATOM 1381 C CD1 . TYR A 1 172 ? 6.717   8.741   -25.544 1.00 96.00 172 A 1 
ATOM 1382 C CD2 . TYR A 1 172 ? 4.694   8.173   -24.313 1.00 96.38 172 A 1 
ATOM 1383 C CE1 . TYR A 1 172 ? 6.115   9.936   -25.989 1.00 95.48 172 A 1 
ATOM 1384 C CE2 . TYR A 1 172 ? 4.089   9.366   -24.755 1.00 95.65 172 A 1 
ATOM 1385 C CZ  . TYR A 1 172 ? 4.799   10.249  -25.594 1.00 95.70 172 A 1 
ATOM 1386 O OH  . TYR A 1 172 ? 4.216   11.395  -26.026 1.00 94.21 172 A 1 
ATOM 1387 N N   . GLN A 1 173 ? 7.235   3.167   -25.146 1.00 97.20 173 A 1 
ATOM 1388 C CA  . GLN A 1 173 ? 7.779   1.898   -24.645 1.00 97.28 173 A 1 
ATOM 1389 C C   . GLN A 1 173 ? 9.261   1.692   -25.003 1.00 96.98 173 A 1 
ATOM 1390 O O   . GLN A 1 173 ? 10.025  1.184   -24.190 1.00 95.93 173 A 1 
ATOM 1391 C CB  . GLN A 1 173 ? 6.932   0.745   -25.201 1.00 97.08 173 A 1 
ATOM 1392 C CG  . GLN A 1 173 ? 7.378   -0.613  -24.647 1.00 96.05 173 A 1 
ATOM 1393 C CD  . GLN A 1 173 ? 6.486   -1.775  -25.073 1.00 95.09 173 A 1 
ATOM 1394 O OE1 . GLN A 1 173 ? 5.524   -1.663  -25.819 1.00 89.36 173 A 1 
ATOM 1395 N NE2 . GLN A 1 173 ? 6.777   -2.963  -24.604 1.00 87.57 173 A 1 
ATOM 1396 N N   . GLU A 1 174 ? 9.673   2.093   -26.209 1.00 96.79 174 A 1 
ATOM 1397 C CA  . GLU A 1 174 ? 11.064  1.935   -26.671 1.00 96.21 174 A 1 
ATOM 1398 C C   . GLU A 1 174 ? 12.022  2.992   -26.090 1.00 96.43 174 A 1 
ATOM 1399 O O   . GLU A 1 174 ? 13.227  2.911   -26.289 1.00 94.47 174 A 1 
ATOM 1400 C CB  . GLU A 1 174 ? 11.109  1.960   -28.207 1.00 95.37 174 A 1 
ATOM 1401 C CG  . GLU A 1 174 ? 10.303  0.809   -28.838 1.00 90.50 174 A 1 
ATOM 1402 C CD  . GLU A 1 174 ? 10.425  0.746   -30.367 1.00 82.74 174 A 1 
ATOM 1403 O OE1 . GLU A 1 174 ? 9.978   -0.282  -30.924 1.00 74.31 174 A 1 
ATOM 1404 O OE2 . GLU A 1 174 ? 10.941  1.710   -30.972 1.00 74.07 174 A 1 
ATOM 1405 N N   . GLN A 1 175 ? 11.493  3.989   -25.370 1.00 97.08 175 A 1 
ATOM 1406 C CA  . GLN A 1 175 ? 12.261  5.092   -24.781 1.00 96.91 175 A 1 
ATOM 1407 C C   . GLN A 1 175 ? 12.584  4.874   -23.298 1.00 97.33 175 A 1 
ATOM 1408 O O   . GLN A 1 175 ? 13.241  5.720   -22.693 1.00 96.31 175 A 1 
ATOM 1409 C CB  . GLN A 1 175 ? 11.505  6.419   -24.970 1.00 96.47 175 A 1 
ATOM 1410 C CG  . GLN A 1 175 ? 11.166  6.727   -26.431 1.00 95.18 175 A 1 
ATOM 1411 C CD  . GLN A 1 175 ? 10.422  8.050   -26.591 1.00 94.50 175 A 1 
ATOM 1412 O OE1 . GLN A 1 175 ? 10.548  8.998   -25.828 1.00 88.35 175 A 1 
ATOM 1413 N NE2 . GLN A 1 175 ? 9.603   8.175   -27.611 1.00 86.82 175 A 1 
ATOM 1414 N N   . VAL A 1 176 ? 12.111  3.770   -22.717 1.00 96.82 176 A 1 
ATOM 1415 C CA  . VAL A 1 176 ? 12.286  3.429   -21.299 1.00 97.18 176 A 1 
ATOM 1416 C C   . VAL A 1 176 ? 12.745  1.978   -21.156 1.00 97.31 176 A 1 
ATOM 1417 O O   . VAL A 1 176 ? 12.555  1.155   -22.056 1.00 96.74 176 A 1 
ATOM 1418 C CB  . VAL A 1 176 ? 11.001  3.701   -20.488 1.00 97.10 176 A 1 
ATOM 1419 C CG1 . VAL A 1 176 ? 10.553  5.166   -20.594 1.00 95.82 176 A 1 
ATOM 1420 C CG2 . VAL A 1 176 ? 9.819   2.813   -20.900 1.00 95.07 176 A 1 
ATOM 1421 N N   . THR A 1 177 ? 13.346  1.645   -20.022 1.00 96.89 177 A 1 
ATOM 1422 C CA  . THR A 1 177 ? 13.736  0.266   -19.695 1.00 96.67 177 A 1 
ATOM 1423 C C   . THR A 1 177 ? 12.509  -0.627  -19.458 1.00 96.89 177 A 1 
ATOM 1424 O O   . THR A 1 177 ? 11.374  -0.164  -19.334 1.00 96.81 177 A 1 
ATOM 1425 C CB  . THR A 1 177 ? 14.664  0.222   -18.477 1.00 96.69 177 A 1 
ATOM 1426 O OG1 . THR A 1 177 ? 13.974  0.691   -17.354 1.00 95.06 177 A 1 
ATOM 1427 C CG2 . THR A 1 177 ? 15.938  1.047   -18.657 1.00 93.79 177 A 1 
ATOM 1428 N N   . LYS A 1 178 ? 12.709  -1.947  -19.389 1.00 96.09 178 A 1 
ATOM 1429 C CA  . LYS A 1 178 ? 11.618  -2.898  -19.105 1.00 95.72 178 A 1 
ATOM 1430 C C   . LYS A 1 178 ? 11.033  -2.712  -17.704 1.00 96.06 178 A 1 
ATOM 1431 O O   . LYS A 1 178 ? 9.829   -2.849  -17.521 1.00 95.32 178 A 1 
ATOM 1432 C CB  . LYS A 1 178 ? 12.113  -4.341  -19.261 1.00 94.90 178 A 1 
ATOM 1433 C CG  . LYS A 1 178 ? 12.426  -4.706  -20.717 1.00 86.04 178 A 1 
ATOM 1434 C CD  . LYS A 1 178 ? 12.874  -6.170  -20.789 1.00 82.12 178 A 1 
ATOM 1435 C CE  . LYS A 1 178 ? 13.188  -6.546  -22.235 1.00 72.17 178 A 1 
ATOM 1436 N NZ  . LYS A 1 178 ? 13.689  -7.940  -22.331 1.00 62.39 178 A 1 
ATOM 1437 N N   . GLU A 1 179 ? 11.887  -2.417  -16.740 1.00 95.91 179 A 1 
ATOM 1438 C CA  . GLU A 1 179 ? 11.529  -2.131  -15.351 1.00 95.43 179 A 1 
ATOM 1439 C C   . GLU A 1 179 ? 10.660  -0.871  -15.261 1.00 96.06 179 A 1 
ATOM 1440 O O   . GLU A 1 179 ? 9.567   -0.912  -14.704 1.00 95.15 179 A 1 
ATOM 1441 C CB  . GLU A 1 179 ? 12.809  -1.967  -14.509 1.00 94.23 179 A 1 
ATOM 1442 C CG  . GLU A 1 179 ? 13.624  -3.254  -14.306 1.00 84.08 179 A 1 
ATOM 1443 C CD  . GLU A 1 179 ? 14.466  -3.752  -15.497 1.00 79.05 179 A 1 
ATOM 1444 O OE1 . GLU A 1 179 ? 15.036  -4.865  -15.342 1.00 69.42 179 A 1 
ATOM 1445 O OE2 . GLU A 1 179 ? 14.532  -3.087  -16.558 1.00 69.55 179 A 1 
ATOM 1446 N N   . GLU A 1 180 ? 11.105  0.217   -15.888 1.00 95.40 180 A 1 
ATOM 1447 C CA  . GLU A 1 180 ? 10.366  1.480   -15.954 1.00 95.74 180 A 1 
ATOM 1448 C C   . GLU A 1 180 ? 9.046   1.327   -16.718 1.00 96.33 180 A 1 
ATOM 1449 O O   . GLU A 1 180 ? 8.012   1.862   -16.310 1.00 96.16 180 A 1 
ATOM 1450 C CB  . GLU A 1 180 ? 11.243  2.510   -16.666 1.00 96.12 180 A 1 
ATOM 1451 C CG  . GLU A 1 180 ? 12.464  2.951   -15.842 1.00 95.57 180 A 1 
ATOM 1452 C CD  . GLU A 1 180 ? 13.507  3.688   -16.697 1.00 95.85 180 A 1 
ATOM 1453 O OE1 . GLU A 1 180 ? 14.324  4.423   -16.116 1.00 89.44 180 A 1 
ATOM 1454 O OE2 . GLU A 1 180 ? 13.524  3.458   -17.932 1.00 91.20 180 A 1 
ATOM 1455 N N   . TRP A 1 181 ? 9.032   0.548   -17.802 1.00 97.63 181 A 1 
ATOM 1456 C CA  . TRP A 1 181 ? 7.801   0.259   -18.541 1.00 97.86 181 A 1 
ATOM 1457 C C   . TRP A 1 181 ? 6.780   -0.507  -17.697 1.00 97.81 181 A 1 
ATOM 1458 O O   . TRP A 1 181 ? 5.579   -0.243  -17.794 1.00 97.32 181 A 1 
ATOM 1459 C CB  . TRP A 1 181 ? 8.124   -0.514  -19.821 1.00 97.73 181 A 1 
ATOM 1460 C CG  . TRP A 1 181 ? 6.929   -0.695  -20.705 1.00 97.66 181 A 1 
ATOM 1461 C CD1 . TRP A 1 181 ? 6.316   -1.861  -20.993 1.00 96.70 181 A 1 
ATOM 1462 C CD2 . TRP A 1 181 ? 6.143   0.346   -21.359 1.00 97.62 181 A 1 
ATOM 1463 N NE1 . TRP A 1 181 ? 5.222   -1.624  -21.793 1.00 96.37 181 A 1 
ATOM 1464 C CE2 . TRP A 1 181 ? 5.061   -0.277  -22.039 1.00 97.06 181 A 1 
ATOM 1465 C CE3 . TRP A 1 181 ? 6.230   1.754   -21.429 1.00 96.71 181 A 1 
ATOM 1466 C CZ2 . TRP A 1 181 ? 4.110   0.463   -22.760 1.00 96.34 181 A 1 
ATOM 1467 C CZ3 . TRP A 1 181 ? 5.285   2.505   -22.150 1.00 96.08 181 A 1 
ATOM 1468 C CH2 . TRP A 1 181 ? 4.224   1.865   -22.813 1.00 95.59 181 A 1 
ATOM 1469 N N   . ALA A 1 182 ? 7.242   -1.434  -16.854 1.00 96.71 182 A 1 
ATOM 1470 C CA  . ALA A 1 182 ? 6.376   -2.143  -15.916 1.00 96.13 182 A 1 
ATOM 1471 C C   . ALA A 1 182 ? 5.734   -1.185  -14.900 1.00 95.98 182 A 1 
ATOM 1472 O O   . ALA A 1 182 ? 4.542   -1.319  -14.633 1.00 95.17 182 A 1 
ATOM 1473 C CB  . ALA A 1 182 ? 7.171   -3.270  -15.242 1.00 96.02 182 A 1 
ATOM 1474 N N   . ASP A 1 183 ? 6.462   -0.176  -14.403 1.00 96.93 183 A 1 
ATOM 1475 C CA  . ASP A 1 183 ? 5.915   0.863   -13.518 1.00 96.60 183 A 1 
ATOM 1476 C C   . ASP A 1 183 ? 4.779   1.653   -14.186 1.00 96.57 183 A 1 
ATOM 1477 O O   . ASP A 1 183 ? 3.756   1.940   -13.562 1.00 95.69 183 A 1 
ATOM 1478 C CB  . ASP A 1 183 ? 7.009   1.866   -13.105 1.00 95.89 183 A 1 
ATOM 1479 C CG  . ASP A 1 183 ? 8.133   1.307   -12.237 1.00 95.55 183 A 1 
ATOM 1480 O OD1 . ASP A 1 183 ? 7.955   0.234   -11.622 1.00 92.99 183 A 1 
ATOM 1481 O OD2 . ASP A 1 183 ? 9.156   2.015   -12.107 1.00 93.22 183 A 1 
ATOM 1482 N N   . LEU A 1 184 ? 4.943   2.004   -15.469 1.00 96.50 184 A 1 
ATOM 1483 C CA  . LEU A 1 184 ? 3.968   2.802   -16.218 1.00 96.58 184 A 1 
ATOM 1484 C C   . LEU A 1 184 ? 2.704   2.009   -16.569 1.00 96.49 184 A 1 
ATOM 1485 O O   . LEU A 1 184 ? 1.599   2.542   -16.518 1.00 95.94 184 A 1 
ATOM 1486 C CB  . LEU A 1 184 ? 4.632   3.354   -17.491 1.00 97.04 184 A 1 
ATOM 1487 C CG  . LEU A 1 184 ? 5.841   4.285   -17.260 1.00 96.90 184 A 1 
ATOM 1488 C CD1 . LEU A 1 184 ? 6.378   4.764   -18.608 1.00 95.73 184 A 1 
ATOM 1489 C CD2 . LEU A 1 184 ? 5.503   5.502   -16.401 1.00 95.78 184 A 1 
ATOM 1490 N N   . THR A 1 185 ? 2.869   0.738   -16.925 1.00 96.95 185 A 1 
ATOM 1491 C CA  . THR A 1 185 ? 1.764   -0.127  -17.375 1.00 96.36 185 A 1 
ATOM 1492 C C   . THR A 1 185 ? 0.958   -0.745  -16.236 1.00 95.72 185 A 1 
ATOM 1493 O O   . THR A 1 185 ? -0.124  -1.277  -16.481 1.00 94.06 185 A 1 
ATOM 1494 C CB  . THR A 1 185 ? 2.263   -1.228  -18.316 1.00 96.22 185 A 1 
ATOM 1495 O OG1 . THR A 1 185 ? 3.350   -1.933  -17.773 1.00 93.99 185 A 1 
ATOM 1496 C CG2 . THR A 1 185 ? 2.724   -0.651  -19.653 1.00 93.07 185 A 1 
ATOM 1497 N N   . HIS A 1 186 ? 1.462   -0.674  -15.006 1.00 96.36 186 A 1 
ATOM 1498 C CA  . HIS A 1 186 ? 0.817   -1.235  -13.822 1.00 95.11 186 A 1 
ATOM 1499 C C   . HIS A 1 186 ? 0.850   -0.243  -12.652 1.00 94.82 186 A 1 
ATOM 1500 O O   . HIS A 1 186 ? 1.192   -0.629  -11.541 1.00 93.01 186 A 1 
ATOM 1501 C CB  . HIS A 1 186 ? 1.475   -2.569  -13.438 1.00 93.76 186 A 1 
ATOM 1502 C CG  . HIS A 1 186 ? 1.539   -3.589  -14.540 1.00 91.07 186 A 1 
ATOM 1503 N ND1 . HIS A 1 186 ? 2.573   -3.741  -15.428 1.00 79.24 186 A 1 
ATOM 1504 C CD2 . HIS A 1 186 ? 0.609   -4.551  -14.835 1.00 80.72 186 A 1 
ATOM 1505 C CE1 . HIS A 1 186 ? 2.273   -4.766  -16.244 1.00 82.62 186 A 1 
ATOM 1506 N NE2 . HIS A 1 186 ? 1.089   -5.298  -15.910 1.00 84.09 186 A 1 
ATOM 1507 N N   . PHE A 1 187 ? 0.523   1.028   -12.876 1.00 95.49 187 A 1 
ATOM 1508 C CA  . PHE A 1 187 ? 0.603   2.055   -11.832 1.00 95.56 187 A 1 
ATOM 1509 C C   . PHE A 1 187 ? -0.116  1.630   -10.538 1.00 95.34 187 A 1 
ATOM 1510 O O   . PHE A 1 187 ? -1.276  1.227   -10.575 1.00 94.14 187 A 1 
ATOM 1511 C CB  . PHE A 1 187 ? 0.037   3.374   -12.361 1.00 95.37 187 A 1 
ATOM 1512 C CG  . PHE A 1 187 ? 0.240   4.539   -11.415 1.00 95.93 187 A 1 
ATOM 1513 C CD1 . PHE A 1 187 ? -0.651  4.752   -10.348 1.00 93.94 187 A 1 
ATOM 1514 C CD2 . PHE A 1 187 ? 1.331   5.407   -11.591 1.00 94.11 187 A 1 
ATOM 1515 C CE1 . PHE A 1 187 ? -0.455  5.830   -9.469  1.00 93.35 187 A 1 
ATOM 1516 C CE2 . PHE A 1 187 ? 1.524   6.486   -10.713 1.00 92.80 187 A 1 
ATOM 1517 C CZ  . PHE A 1 187 ? 0.630   6.701   -9.652  1.00 94.28 187 A 1 
ATOM 1518 N N   . GLU A 1 188 ? 0.569   1.743   -9.388  1.00 96.31 188 A 1 
ATOM 1519 C CA  . GLU A 1 188 ? 0.042   1.343   -8.082  1.00 96.20 188 A 1 
ATOM 1520 C C   . GLU A 1 188 ? 0.193   2.468   -7.056  1.00 96.68 188 A 1 
ATOM 1521 O O   . GLU A 1 188 ? 1.291   2.983   -6.812  1.00 95.69 188 A 1 
ATOM 1522 C CB  . GLU A 1 188 ? 0.751   0.075   -7.580  1.00 94.89 188 A 1 
ATOM 1523 C CG  . GLU A 1 188 ? 0.316   -1.212  -8.300  1.00 86.78 188 A 1 
ATOM 1524 C CD  . GLU A 1 188 ? -1.084  -1.715  -7.901  1.00 89.02 188 A 1 
ATOM 1525 O OE1 . GLU A 1 188 ? -1.613  -2.641  -8.561  1.00 79.38 188 A 1 
ATOM 1526 O OE2 . GLU A 1 188 ? -1.639  -1.306  -6.861  1.00 81.46 188 A 1 
ATOM 1527 N N   . GLY A 1 189 ? -0.917  2.804   -6.396  1.00 95.02 189 A 1 
ATOM 1528 C CA  . GLY A 1 189 ? -0.951  3.814   -5.336  1.00 94.85 189 A 1 
ATOM 1529 C C   . GLY A 1 189 ? -0.037  3.483   -4.160  1.00 95.44 189 A 1 
ATOM 1530 O O   . GLY A 1 189 ? 0.579   4.389   -3.594  1.00 94.86 189 A 1 
ATOM 1531 N N   . ASN A 1 190 ? 0.150   2.200   -3.819  1.00 93.88 190 A 1 
ATOM 1532 C CA  . ASN A 1 190 ? 1.062   1.796   -2.743  1.00 94.27 190 A 1 
ATOM 1533 C C   . ASN A 1 190 ? 2.529   2.161   -3.052  1.00 95.51 190 A 1 
ATOM 1534 O O   . ASN A 1 190 ? 3.202   2.752   -2.209  1.00 94.81 190 A 1 
ATOM 1535 C CB  . ASN A 1 190 ? 0.888   0.294   -2.467  1.00 92.32 190 A 1 
ATOM 1536 C CG  . ASN A 1 190 ? 1.673   -0.151  -1.235  1.00 87.18 190 A 1 
ATOM 1537 O OD1 . ASN A 1 190 ? 2.584   -0.956  -1.298  1.00 76.25 190 A 1 
ATOM 1538 N ND2 . ASN A 1 190 ? 1.342   0.358   -0.069  1.00 77.68 190 A 1 
ATOM 1539 N N   . ALA A 1 191 ? 3.002   1.901   -4.275  1.00 95.89 191 A 1 
ATOM 1540 C CA  . ALA A 1 191 ? 4.336   2.314   -4.716  1.00 96.41 191 A 1 
ATOM 1541 C C   . ALA A 1 191 ? 4.465   3.845   -4.785  1.00 96.74 191 A 1 
ATOM 1542 O O   . ALA A 1 191 ? 5.479   4.422   -4.383  1.00 96.62 191 A 1 
ATOM 1543 C CB  . ALA A 1 191 ? 4.619   1.661   -6.075  1.00 96.52 191 A 1 
ATOM 1544 N N   . ASN A 1 192 ? 3.412   4.527   -5.230  1.00 96.97 192 A 1 
ATOM 1545 C CA  . ASN A 1 192 ? 3.379   5.985   -5.288  1.00 96.98 192 A 1 
ATOM 1546 C C   . ASN A 1 192 ? 3.373   6.637   -3.893  1.00 97.04 192 A 1 
ATOM 1547 O O   . ASN A 1 192 ? 3.919   7.724   -3.732  1.00 96.78 192 A 1 
ATOM 1548 C CB  . ASN A 1 192 ? 2.168   6.411   -6.121  1.00 96.86 192 A 1 
ATOM 1549 C CG  . ASN A 1 192 ? 2.255   7.855   -6.578  1.00 96.29 192 A 1 
ATOM 1550 O OD1 . ASN A 1 192 ? 3.283   8.333   -7.035  1.00 91.01 192 A 1 
ATOM 1551 N ND2 . ASN A 1 192 ? 1.169   8.580   -6.515  1.00 91.30 192 A 1 
ATOM 1552 N N   . ALA A 1 193 ? 2.816   5.982   -2.868  1.00 96.96 193 A 1 
ATOM 1553 C CA  . ALA A 1 193 ? 2.876   6.466   -1.488  1.00 96.91 193 A 1 
ATOM 1554 C C   . ALA A 1 193 ? 4.327   6.537   -0.991  1.00 96.93 193 A 1 
ATOM 1555 O O   . ALA A 1 193 ? 4.732   7.578   -0.473  1.00 96.55 193 A 1 
ATOM 1556 C CB  . ALA A 1 193 ? 2.006   5.585   -0.589  1.00 96.78 193 A 1 
ATOM 1557 N N   . LEU A 1 194 ? 5.137   5.490   -1.219  1.00 97.20 194 A 1 
ATOM 1558 C CA  . LEU A 1 194 ? 6.563   5.512   -0.872  1.00 97.11 194 A 1 
ATOM 1559 C C   . LEU A 1 194 ? 7.282   6.669   -1.572  1.00 96.81 194 A 1 
ATOM 1560 O O   . LEU A 1 194 ? 7.984   7.433   -0.909  1.00 96.16 194 A 1 
ATOM 1561 C CB  . LEU A 1 194 ? 7.219   4.160   -1.205  1.00 97.11 194 A 1 
ATOM 1562 C CG  . LEU A 1 194 ? 8.717   4.106   -0.830  1.00 96.50 194 A 1 
ATOM 1563 C CD1 . LEU A 1 194 ? 8.934   4.189   0.686   1.00 94.51 194 A 1 
ATOM 1564 C CD2 . LEU A 1 194 ? 9.345   2.813   -1.331  1.00 94.68 194 A 1 
ATOM 1565 N N   . ARG A 1 195 ? 7.038   6.860   -2.874  1.00 97.15 195 A 1 
ATOM 1566 C CA  . ARG A 1 195 ? 7.607   7.973   -3.646  1.00 96.90 195 A 1 
ATOM 1567 C C   . ARG A 1 195 ? 7.237   9.331   -3.053  1.00 96.86 195 A 1 
ATOM 1568 O O   . ARG A 1 195 ? 8.116   10.134  -2.784  1.00 96.08 195 A 1 
ATOM 1569 C CB  . ARG A 1 195 ? 7.164   7.862   -5.109  1.00 96.52 195 A 1 
ATOM 1570 C CG  . ARG A 1 195 ? 7.745   9.009   -5.939  1.00 95.14 195 A 1 
ATOM 1571 C CD  . ARG A 1 195 ? 7.391   8.815   -7.409  1.00 94.31 195 A 1 
ATOM 1572 N NE  . ARG A 1 195 ? 7.894   9.926   -8.220  1.00 92.88 195 A 1 
ATOM 1573 C CZ  . ARG A 1 195 ? 9.129   10.086  -8.662  1.00 94.28 195 A 1 
ATOM 1574 N NH1 . ARG A 1 195 ? 10.086  9.230   -8.431  1.00 87.04 195 A 1 
ATOM 1575 N NH2 . ARG A 1 195 ? 9.418   11.141  -9.352  1.00 89.71 195 A 1 
ATOM 1576 N N   . ILE A 1 196 ? 5.960   9.599   -2.796  1.00 96.63 196 A 1 
ATOM 1577 C CA  . ILE A 1 196 ? 5.505   10.874  -2.207  1.00 96.36 196 A 1 
ATOM 1578 C C   . ILE A 1 196 ? 6.224   11.167  -0.884  1.00 95.90 196 A 1 
ATOM 1579 O O   . ILE A 1 196 ? 6.501   12.329  -0.577  1.00 94.83 196 A 1 
ATOM 1580 C CB  . ILE A 1 196 ? 3.969   10.848  -2.019  1.00 96.40 196 A 1 
ATOM 1581 C CG1 . ILE A 1 196 ? 3.279   10.971  -3.398  1.00 95.48 196 A 1 
ATOM 1582 C CG2 . ILE A 1 196 ? 3.467   11.970  -1.085  1.00 95.48 196 A 1 
ATOM 1583 C CD1 . ILE A 1 196 ? 1.782   10.642  -3.364  1.00 92.00 196 A 1 
ATOM 1584 N N   . LEU A 1 197 ? 6.517   10.130  -0.097  1.00 96.22 197 A 1 
ATOM 1585 C CA  . LEU A 1 197 ? 7.089   10.256  1.242   1.00 95.66 197 A 1 
ATOM 1586 C C   . LEU A 1 197 ? 8.619   10.384  1.250   1.00 95.11 197 A 1 
ATOM 1587 O O   . LEU A 1 197 ? 9.157   10.935  2.211   1.00 94.00 197 A 1 
ATOM 1588 C CB  . LEU A 1 197 ? 6.621   9.056   2.078   1.00 95.93 197 A 1 
ATOM 1589 C CG  . LEU A 1 197 ? 5.104   9.048   2.352   1.00 95.53 197 A 1 
ATOM 1590 C CD1 . LEU A 1 197 ? 4.716   7.710   2.969   1.00 94.06 197 A 1 
ATOM 1591 C CD2 . LEU A 1 197 ? 4.675   10.168  3.297   1.00 94.13 197 A 1 
ATOM 1592 N N   . THR A 1 198 ? 9.315   9.907   0.215   1.00 95.28 198 A 1 
ATOM 1593 C CA  . THR A 1 198 ? 10.789  9.820   0.187   1.00 94.77 198 A 1 
ATOM 1594 C C   . THR A 1 198 ? 11.456  10.614  -0.932  1.00 93.28 198 A 1 
ATOM 1595 O O   . THR A 1 198 ? 12.621  10.969  -0.791  1.00 91.06 198 A 1 
ATOM 1596 C CB  . THR A 1 198 ? 11.263  8.360   0.111   1.00 95.39 198 A 1 
ATOM 1597 O OG1 . THR A 1 198 ? 10.809  7.742   -1.072  1.00 93.79 198 A 1 
ATOM 1598 C CG2 . THR A 1 198 ? 10.767  7.528   1.295   1.00 92.99 198 A 1 
ATOM 1599 N N   . HIS A 1 199 ? 10.747  10.926  -2.023  1.00 92.94 199 A 1 
ATOM 1600 C CA  . HIS A 1 199 ? 11.334  11.579  -3.194  1.00 91.32 199 A 1 
ATOM 1601 C C   . HIS A 1 199 ? 11.632  13.070  -2.938  1.00 91.42 199 A 1 
ATOM 1602 O O   . HIS A 1 199 ? 10.758  13.791  -2.436  1.00 90.95 199 A 1 
ATOM 1603 C CB  . HIS A 1 199 ? 10.412  11.405  -4.403  1.00 90.57 199 A 1 
ATOM 1604 C CG  . HIS A 1 199 ? 11.052  11.818  -5.701  1.00 88.96 199 A 1 
ATOM 1605 N ND1 . HIS A 1 199 ? 11.997  11.097  -6.396  1.00 79.44 199 A 1 
ATOM 1606 C CD2 . HIS A 1 199 ? 10.814  12.964  -6.407  1.00 77.85 199 A 1 
ATOM 1607 C CE1 . HIS A 1 199 ? 12.324  11.796  -7.495  1.00 78.94 199 A 1 
ATOM 1608 N NE2 . HIS A 1 199 ? 11.624  12.934  -7.549  1.00 79.23 199 A 1 
ATOM 1609 N N   . PRO A 1 200 ? 12.823  13.573  -3.325  1.00 90.60 200 A 1 
ATOM 1610 C CA  . PRO A 1 200 ? 13.175  14.985  -3.224  1.00 89.38 200 A 1 
ATOM 1611 C C   . PRO A 1 200 ? 12.513  15.787  -4.355  1.00 90.05 200 A 1 
ATOM 1612 O O   . PRO A 1 200 ? 13.051  15.940  -5.447  1.00 87.26 200 A 1 
ATOM 1613 C CB  . PRO A 1 200 ? 14.707  15.006  -3.279  1.00 88.02 200 A 1 
ATOM 1614 C CG  . PRO A 1 200 ? 15.058  13.807  -4.155  1.00 86.97 200 A 1 
ATOM 1615 C CD  . PRO A 1 200 ? 13.964  12.799  -3.807  1.00 90.80 200 A 1 
ATOM 1616 N N   . PHE A 1 201 ? 11.309  16.298  -4.119  1.00 92.05 201 A 1 
ATOM 1617 C CA  . PHE A 1 201 ? 10.636  17.181  -5.078  1.00 92.23 201 A 1 
ATOM 1618 C C   . PHE A 1 201 ? 11.259  18.585  -5.083  1.00 91.85 201 A 1 
ATOM 1619 O O   . PHE A 1 201 ? 11.541  19.139  -4.023  1.00 89.36 201 A 1 
ATOM 1620 C CB  . PHE A 1 201 ? 9.139   17.272  -4.770  1.00 92.44 201 A 1 
ATOM 1621 C CG  . PHE A 1 201 ? 8.361   16.000  -5.026  1.00 93.65 201 A 1 
ATOM 1622 C CD1 . PHE A 1 201 ? 7.942   15.680  -6.332  1.00 91.03 201 A 1 
ATOM 1623 C CD2 . PHE A 1 201 ? 8.045   15.136  -3.963  1.00 91.41 201 A 1 
ATOM 1624 C CE1 . PHE A 1 201 ? 7.217   14.499  -6.570  1.00 90.31 201 A 1 
ATOM 1625 C CE2 . PHE A 1 201 ? 7.322   13.953  -4.203  1.00 91.04 201 A 1 
ATOM 1626 C CZ  . PHE A 1 201 ? 6.908   13.632  -5.508  1.00 92.87 201 A 1 
ATOM 1627 N N   . ASN A 1 202 ? 11.361  19.218  -6.266  1.00 91.74 202 A 1 
ATOM 1628 C CA  . ASN A 1 202 ? 11.931  20.559  -6.432  1.00 91.57 202 A 1 
ATOM 1629 C C   . ASN A 1 202 ? 11.308  21.591  -5.475  1.00 91.54 202 A 1 
ATOM 1630 O O   . ASN A 1 202 ? 10.084  21.721  -5.359  1.00 87.46 202 A 1 
ATOM 1631 C CB  . ASN A 1 202 ? 11.783  21.017  -7.900  1.00 89.71 202 A 1 
ATOM 1632 C CG  . ASN A 1 202 ? 12.736  20.301  -8.840  1.00 83.87 202 A 1 
ATOM 1633 O OD1 . ASN A 1 202 ? 13.645  19.620  -8.412  1.00 74.74 202 A 1 
ATOM 1634 N ND2 . ASN A 1 202 ? 12.575  20.454  -10.128 1.00 74.57 202 A 1 
ATOM 1635 N N   . GLY A 1 203 ? 12.175  22.346  -4.786  1.00 90.35 203 A 1 
ATOM 1636 C CA  . GLY A 1 203 ? 11.781  23.358  -3.800  1.00 89.37 203 A 1 
ATOM 1637 C C   . GLY A 1 203 ? 11.238  22.796  -2.481  1.00 90.27 203 A 1 
ATOM 1638 O O   . GLY A 1 203 ? 10.707  23.561  -1.677  1.00 87.46 203 A 1 
ATOM 1639 N N   . LYS A 1 204 ? 11.349  21.480  -2.249  1.00 90.94 204 A 1 
ATOM 1640 C CA  . LYS A 1 204 ? 11.050  20.812  -0.975  1.00 90.10 204 A 1 
ATOM 1641 C C   . LYS A 1 204 ? 12.327  20.277  -0.327  1.00 90.29 204 A 1 
ATOM 1642 O O   . LYS A 1 204 ? 13.403  20.367  -0.896  1.00 87.52 204 A 1 
ATOM 1643 C CB  . LYS A 1 204 ? 10.004  19.709  -1.177  1.00 89.53 204 A 1 
ATOM 1644 C CG  . LYS A 1 204 ? 8.676   20.274  -1.686  1.00 88.70 204 A 1 
ATOM 1645 C CD  . LYS A 1 204 ? 7.616   19.180  -1.667  1.00 83.47 204 A 1 
ATOM 1646 C CE  . LYS A 1 204 ? 6.304   19.769  -2.167  1.00 79.16 204 A 1 
ATOM 1647 N NZ  . LYS A 1 204 ? 5.296   18.708  -2.356  1.00 70.31 204 A 1 
ATOM 1648 N N   . ASP A 1 205 ? 12.196  19.747  0.876   1.00 88.65 205 A 1 
ATOM 1649 C CA  . ASP A 1 205 ? 13.302  19.105  1.590   1.00 87.65 205 A 1 
ATOM 1650 C C   . ASP A 1 205 ? 13.779  17.864  0.814   1.00 87.06 205 A 1 
ATOM 1651 O O   . ASP A 1 205 ? 12.966  16.997  0.479   1.00 84.59 205 A 1 
ATOM 1652 C CB  . ASP A 1 205 ? 12.836  18.760  3.013   1.00 86.10 205 A 1 
ATOM 1653 C CG  . ASP A 1 205 ? 13.978  18.431  3.989   1.00 83.39 205 A 1 
ATOM 1654 O OD1 . ASP A 1 205 ? 14.919  17.719  3.595   1.00 78.37 205 A 1 
ATOM 1655 O OD2 . ASP A 1 205 ? 13.897  18.877  5.158   1.00 78.88 205 A 1 
ATOM 1656 N N   . ASP A 1 206 ? 15.090  17.774  0.569   1.00 88.93 206 A 1 
ATOM 1657 C CA  . ASP A 1 206 ? 15.731  16.646  -0.125  1.00 87.86 206 A 1 
ATOM 1658 C C   . ASP A 1 206 ? 15.532  15.303  0.600   1.00 88.70 206 A 1 
ATOM 1659 O O   . ASP A 1 206 ? 15.764  14.233  0.044   1.00 83.03 206 A 1 
ATOM 1660 C CB  . ASP A 1 206 ? 17.235  16.930  -0.274  1.00 84.20 206 A 1 
ATOM 1661 C CG  . ASP A 1 206 ? 17.559  18.181  -1.103  1.00 77.45 206 A 1 
ATOM 1662 O OD1 . ASP A 1 206 ? 16.727  18.565  -1.948  1.00 70.04 206 A 1 
ATOM 1663 O OD2 . ASP A 1 206 ? 18.640  18.753  -0.846  1.00 72.84 206 A 1 
ATOM 1664 N N   . LYS A 1 207 ? 15.074  15.349  1.847   1.00 88.13 207 A 1 
ATOM 1665 C CA  . LYS A 1 207 ? 14.812  14.195  2.716   1.00 87.45 207 A 1 
ATOM 1666 C C   . LYS A 1 207 ? 13.343  13.772  2.716   1.00 89.86 207 A 1 
ATOM 1667 O O   . LYS A 1 207 ? 12.927  12.983  3.569   1.00 86.18 207 A 1 
ATOM 1668 C CB  . LYS A 1 207 ? 15.310  14.527  4.126   1.00 84.52 207 A 1 
ATOM 1669 C CG  . LYS A 1 207 ? 16.772  14.979  4.102   1.00 84.05 207 A 1 
ATOM 1670 C CD  . LYS A 1 207 ? 17.197  15.451  5.478   1.00 76.83 207 A 1 
ATOM 1671 C CE  . LYS A 1 207 ? 18.648  15.906  5.399   1.00 74.11 207 A 1 
ATOM 1672 N NZ  . LYS A 1 207 ? 19.191  16.134  6.739   1.00 64.13 207 A 1 
ATOM 1673 N N   . GLY A 1 208 ? 12.529  14.308  1.802   1.00 88.48 208 A 1 
ATOM 1674 C CA  . GLY A 1 208 ? 11.094  14.046  1.730   1.00 88.97 208 A 1 
ATOM 1675 C C   . GLY A 1 208 ? 10.397  14.368  3.059   1.00 90.90 208 A 1 
ATOM 1676 O O   . GLY A 1 208 ? 10.553  15.449  3.629   1.00 87.48 208 A 1 
ATOM 1677 N N   . PHE A 1 209 ? 9.620   13.423  3.584   1.00 91.10 209 A 1 
ATOM 1678 C CA  . PHE A 1 209 ? 8.909   13.577  4.860   1.00 91.20 209 A 1 
ATOM 1679 C C   . PHE A 1 209 ? 9.753   13.204  6.089   1.00 90.83 209 A 1 
ATOM 1680 O O   . PHE A 1 209 ? 9.310   13.434  7.219   1.00 87.28 209 A 1 
ATOM 1681 C CB  . PHE A 1 209 ? 7.588   12.801  4.807   1.00 91.22 209 A 1 
ATOM 1682 C CG  . PHE A 1 209 ? 6.512   13.518  4.014   1.00 92.10 209 A 1 
ATOM 1683 C CD1 . PHE A 1 209 ? 5.435   14.125  4.687   1.00 88.26 209 A 1 
ATOM 1684 C CD2 . PHE A 1 209 ? 6.600   13.623  2.615   1.00 88.67 209 A 1 
ATOM 1685 C CE1 . PHE A 1 209 ? 4.464   14.829  3.961   1.00 86.69 209 A 1 
ATOM 1686 C CE2 . PHE A 1 209 ? 5.634   14.340  1.891   1.00 87.02 209 A 1 
ATOM 1687 C CZ  . PHE A 1 209 ? 4.566   14.941  2.566   1.00 88.78 209 A 1 
ATOM 1688 N N   . ALA A 1 210 ? 10.955  12.653  5.876   1.00 91.41 210 A 1 
ATOM 1689 C CA  . ALA A 1 210 ? 11.860  12.196  6.930   1.00 91.02 210 A 1 
ATOM 1690 C C   . ALA A 1 210 ? 11.166  11.301  7.974   1.00 91.89 210 A 1 
ATOM 1691 O O   . ALA A 1 210 ? 11.310  11.517  9.180   1.00 90.19 210 A 1 
ATOM 1692 C CB  . ALA A 1 210 ? 12.585  13.415  7.518   1.00 89.18 210 A 1 
ATOM 1693 N N   . LEU A 1 211 ? 10.359  10.338  7.511   1.00 93.17 211 A 1 
ATOM 1694 C CA  . LEU A 1 211 ? 9.698   9.357   8.373   1.00 93.85 211 A 1 
ATOM 1695 C C   . LEU A 1 211 ? 10.702  8.322   8.890   1.00 93.56 211 A 1 
ATOM 1696 O O   . LEU A 1 211 ? 11.800  8.182   8.349   1.00 92.84 211 A 1 
ATOM 1697 C CB  . LEU A 1 211 ? 8.528   8.682   7.637   1.00 94.72 211 A 1 
ATOM 1698 C CG  . LEU A 1 211 ? 7.427   9.630   7.138   1.00 94.34 211 A 1 
ATOM 1699 C CD1 . LEU A 1 211 ? 6.294   8.798   6.535   1.00 92.39 211 A 1 
ATOM 1700 C CD2 . LEU A 1 211 ? 6.832   10.499  8.244   1.00 91.99 211 A 1 
ATOM 1701 N N   . THR A 1 212 ? 10.330  7.593   9.939   1.00 94.77 212 A 1 
ATOM 1702 C CA  . THR A 1 212 ? 11.124  6.456   10.413  1.00 95.04 212 A 1 
ATOM 1703 C C   . THR A 1 212 ? 11.108  5.323   9.386   1.00 95.76 212 A 1 
ATOM 1704 O O   . THR A 1 212 ? 10.137  5.133   8.654   1.00 95.96 212 A 1 
ATOM 1705 C CB  . THR A 1 212 ? 10.672  5.932   11.779  1.00 94.39 212 A 1 
ATOM 1706 O OG1 . THR A 1 212 ? 9.343   5.468   11.721  1.00 91.33 212 A 1 
ATOM 1707 C CG2 . THR A 1 212 ? 10.770  6.986   12.876  1.00 90.72 212 A 1 
ATOM 1708 N N   . TYR A 1 213 ? 12.183  4.546   9.345   1.00 95.23 213 A 1 
ATOM 1709 C CA  . TYR A 1 213 ? 12.292  3.399   8.442   1.00 96.07 213 A 1 
ATOM 1710 C C   . TYR A 1 213 ? 11.201  2.362   8.722   1.00 96.72 213 A 1 
ATOM 1711 O O   . TYR A 1 213 ? 10.613  1.826   7.788   1.00 96.34 213 A 1 
ATOM 1712 C CB  . TYR A 1 213 ? 13.689  2.793   8.578   1.00 95.53 213 A 1 
ATOM 1713 C CG  . TYR A 1 213 ? 14.817  3.517   7.852   1.00 94.77 213 A 1 
ATOM 1714 C CD1 . TYR A 1 213 ? 14.795  4.901   7.595   1.00 90.50 213 A 1 
ATOM 1715 C CD2 . TYR A 1 213 ? 15.909  2.752   7.411   1.00 89.87 213 A 1 
ATOM 1716 C CE1 . TYR A 1 213 ? 15.847  5.514   6.888   1.00 87.70 213 A 1 
ATOM 1717 C CE2 . TYR A 1 213 ? 16.964  3.355   6.710   1.00 87.91 213 A 1 
ATOM 1718 C CZ  . TYR A 1 213 ? 16.934  4.736   6.440   1.00 89.57 213 A 1 
ATOM 1719 O OH  . TYR A 1 213 ? 17.946  5.299   5.736   1.00 87.47 213 A 1 
ATOM 1720 N N   . THR A 1 214 ? 10.841  2.158   9.990   1.00 96.23 214 A 1 
ATOM 1721 C CA  . THR A 1 214 ? 9.729   1.283   10.390  1.00 96.88 214 A 1 
ATOM 1722 C C   . THR A 1 214 ? 8.395   1.744   9.806   1.00 97.41 214 A 1 
ATOM 1723 O O   . THR A 1 214 ? 7.671   0.930   9.235   1.00 97.25 214 A 1 
ATOM 1724 C CB  . THR A 1 214 ? 9.602   1.226   11.912  1.00 96.47 214 A 1 
ATOM 1725 O OG1 . THR A 1 214 ? 10.837  0.878   12.474  1.00 93.71 214 A 1 
ATOM 1726 C CG2 . THR A 1 214 ? 8.555   0.215   12.371  1.00 93.77 214 A 1 
ATOM 1727 N N   . SER A 1 215 ? 8.063   3.039   9.897   1.00 96.59 215 A 1 
ATOM 1728 C CA  . SER A 1 215 ? 6.829   3.577   9.310   1.00 96.77 215 A 1 
ATOM 1729 C C   . SER A 1 215 ? 6.820   3.398   7.790   1.00 97.30 215 A 1 
ATOM 1730 O O   . SER A 1 215 ? 5.844   2.887   7.249   1.00 97.15 215 A 1 
ATOM 1731 C CB  . SER A 1 215 ? 6.638   5.057   9.662   1.00 96.34 215 A 1 
ATOM 1732 O OG  . SER A 1 215 ? 6.439   5.243   11.048  1.00 93.18 215 A 1 
ATOM 1733 N N   . LEU A 1 216 ? 7.927   3.729   7.101   1.00 96.66 216 A 1 
ATOM 1734 C CA  . LEU A 1 216 ? 8.050   3.569   5.646   1.00 97.00 216 A 1 
ATOM 1735 C C   . LEU A 1 216 ? 7.896   2.106   5.206   1.00 97.38 216 A 1 
ATOM 1736 O O   . LEU A 1 216 ? 7.120   1.821   4.296   1.00 97.32 216 A 1 
ATOM 1737 C CB  . LEU A 1 216 ? 9.401   4.139   5.171   1.00 96.97 216 A 1 
ATOM 1738 C CG  . LEU A 1 216 ? 9.522   5.670   5.269   1.00 96.36 216 A 1 
ATOM 1739 C CD1 . LEU A 1 216 ? 10.963  6.095   4.978   1.00 95.47 216 A 1 
ATOM 1740 C CD2 . LEU A 1 216 ? 8.604   6.388   4.277   1.00 95.24 216 A 1 
ATOM 1741 N N   . ALA A 1 217 ? 8.572   1.169   5.871   1.00 97.40 217 A 1 
ATOM 1742 C CA  . ALA A 1 217 ? 8.459   -0.255  5.551   1.00 97.65 217 A 1 
ATOM 1743 C C   . ALA A 1 217 ? 7.052   -0.812  5.818   1.00 97.73 217 A 1 
ATOM 1744 O O   . ALA A 1 217 ? 6.579   -1.673  5.079   1.00 97.41 217 A 1 
ATOM 1745 C CB  . ALA A 1 217 ? 9.506   -1.020  6.354   1.00 97.55 217 A 1 
ATOM 1746 N N   . SER A 1 218 ? 6.356   -0.294  6.836   1.00 97.45 218 A 1 
ATOM 1747 C CA  . SER A 1 218 ? 4.991   -0.715  7.184   1.00 97.46 218 A 1 
ATOM 1748 C C   . SER A 1 218 ? 3.932   -0.242  6.178   1.00 97.40 218 A 1 
ATOM 1749 O O   . SER A 1 218 ? 2.825   -0.774  6.171   1.00 96.68 218 A 1 
ATOM 1750 C CB  . SER A 1 218 ? 4.615   -0.225  8.585   1.00 97.38 218 A 1 
ATOM 1751 O OG  . SER A 1 218 ? 5.547   -0.683  9.548   1.00 94.34 218 A 1 
ATOM 1752 N N   . ILE A 1 219 ? 4.256   0.729   5.315   1.00 96.92 219 A 1 
ATOM 1753 C CA  . ILE A 1 219 ? 3.393   1.203   4.221   1.00 96.46 219 A 1 
ATOM 1754 C C   . ILE A 1 219 ? 3.518   0.283   3.000   1.00 96.41 219 A 1 
ATOM 1755 O O   . ILE A 1 219 ? 2.543   0.054   2.284   1.00 95.46 219 A 1 
ATOM 1756 C CB  . ILE A 1 219 ? 3.758   2.667   3.869   1.00 95.54 219 A 1 
ATOM 1757 C CG1 . ILE A 1 219 ? 3.476   3.611   5.055   1.00 90.41 219 A 1 
ATOM 1758 C CG2 . ILE A 1 219 ? 2.995   3.172   2.628   1.00 90.00 219 A 1 
ATOM 1759 C CD1 . ILE A 1 219 ? 4.295   4.909   4.997   1.00 86.33 219 A 1 
ATOM 1760 N N   . VAL A 1 220 ? 4.718   -0.268  2.755   1.00 96.60 220 A 1 
ATOM 1761 C CA  . VAL A 1 220 ? 5.028   -1.030  1.537   1.00 96.60 220 A 1 
ATOM 1762 C C   . VAL A 1 220 ? 4.488   -2.456  1.633   1.00 96.25 220 A 1 
ATOM 1763 O O   . VAL A 1 220 ? 5.154   -3.389  2.078   1.00 95.32 220 A 1 
ATOM 1764 C CB  . VAL A 1 220 ? 6.532   -0.972  1.210   1.00 96.49 220 A 1 
ATOM 1765 C CG1 . VAL A 1 220 ? 6.837   -1.707  -0.099  1.00 94.30 220 A 1 
ATOM 1766 C CG2 . VAL A 1 220 ? 6.978   0.487   1.021   1.00 94.69 220 A 1 
ATOM 1767 N N   . LYS A 1 221 ? 3.242   -2.637  1.160   1.00 95.72 221 A 1 
ATOM 1768 C CA  . LYS A 1 221 ? 2.507   -3.913  1.233   1.00 95.14 221 A 1 
ATOM 1769 C C   . LYS A 1 221 ? 3.138   -5.040  0.399   1.00 94.59 221 A 1 
ATOM 1770 O O   . LYS A 1 221 ? 3.065   -6.206  0.783   1.00 92.47 221 A 1 
ATOM 1771 C CB  . LYS A 1 221 ? 1.045   -3.635  0.837   1.00 94.13 221 A 1 
ATOM 1772 C CG  . LYS A 1 221 ? 0.137   -4.860  0.977   1.00 90.29 221 A 1 
ATOM 1773 C CD  . LYS A 1 221 ? -1.344  -4.465  0.820   1.00 88.68 221 A 1 
ATOM 1774 C CE  . LYS A 1 221 ? -2.225  -5.704  0.918   1.00 84.22 221 A 1 
ATOM 1775 N NZ  . LYS A 1 221 ? -3.662  -5.378  1.114   1.00 77.81 221 A 1 
ATOM 1776 N N   . TYR A 1 222 ? 3.744   -4.711  -0.734  1.00 95.39 222 A 1 
ATOM 1777 C CA  . TYR A 1 222 ? 4.356   -5.677  -1.656  1.00 95.39 222 A 1 
ATOM 1778 C C   . TYR A 1 222 ? 5.797   -5.246  -1.964  1.00 95.81 222 A 1 
ATOM 1779 O O   . TYR A 1 222 ? 6.004   -4.501  -2.921  1.00 94.03 222 A 1 
ATOM 1780 C CB  . TYR A 1 222 ? 3.506   -5.781  -2.931  1.00 94.46 222 A 1 
ATOM 1781 C CG  . TYR A 1 222 ? 2.043   -6.109  -2.695  1.00 93.68 222 A 1 
ATOM 1782 C CD1 . TYR A 1 222 ? 1.652   -7.413  -2.349  1.00 90.84 222 A 1 
ATOM 1783 C CD2 . TYR A 1 222 ? 1.073   -5.095  -2.820  1.00 91.61 222 A 1 
ATOM 1784 C CE1 . TYR A 1 222 ? 0.293   -7.706  -2.130  1.00 89.85 222 A 1 
ATOM 1785 C CE2 . TYR A 1 222 ? -0.286  -5.386  -2.602  1.00 89.52 222 A 1 
ATOM 1786 C CZ  . TYR A 1 222 ? -0.679  -6.692  -2.259  1.00 89.93 222 A 1 
ATOM 1787 O OH  . TYR A 1 222 ? -1.991  -6.969  -2.051  1.00 86.85 222 A 1 
ATOM 1788 N N   . PRO A 1 223 ? 6.790   -5.649  -1.167  1.00 95.07 223 A 1 
ATOM 1789 C CA  . PRO A 1 223 ? 8.155   -5.120  -1.226  1.00 94.88 223 A 1 
ATOM 1790 C C   . PRO A 1 223 ? 8.976   -5.678  -2.404  1.00 95.03 223 A 1 
ATOM 1791 O O   . PRO A 1 223 ? 10.015  -6.317  -2.234  1.00 93.29 223 A 1 
ATOM 1792 C CB  . PRO A 1 223 ? 8.738   -5.415  0.159   1.00 94.02 223 A 1 
ATOM 1793 C CG  . PRO A 1 223 ? 8.045   -6.711  0.554   1.00 92.84 223 A 1 
ATOM 1794 C CD  . PRO A 1 223 ? 6.645   -6.520  -0.008  1.00 95.49 223 A 1 
ATOM 1795 N N   . CYS A 1 224 ? 8.488   -5.446  -3.621  1.00 94.09 224 A 1 
ATOM 1796 C CA  . CYS A 1 224 ? 9.159   -5.775  -4.873  1.00 93.92 224 A 1 
ATOM 1797 C C   . CYS A 1 224 ? 8.902   -4.688  -5.925  1.00 94.04 224 A 1 
ATOM 1798 O O   . CYS A 1 224 ? 7.993   -3.861  -5.769  1.00 94.18 224 A 1 
ATOM 1799 C CB  . CYS A 1 224 ? 8.715   -7.168  -5.349  1.00 93.46 224 A 1 
ATOM 1800 S SG  . CYS A 1 224 ? 6.949   -7.214  -5.786  1.00 94.33 224 A 1 
ATOM 1801 N N   . ALA A 1 225 ? 9.707   -4.686  -6.999  1.00 93.55 225 A 1 
ATOM 1802 C CA  . ALA A 1 225 ? 9.508   -3.825  -8.161  1.00 93.33 225 A 1 
ATOM 1803 C C   . ALA A 1 225 ? 8.328   -4.305  -9.022  1.00 93.67 225 A 1 
ATOM 1804 O O   . ALA A 1 225 ? 7.946   -5.478  -8.969  1.00 92.90 225 A 1 
ATOM 1805 C CB  . ALA A 1 225 ? 10.813  -3.777  -8.959  1.00 92.92 225 A 1 
ATOM 1806 N N   . ALA A 1 226 ? 7.791   -3.425  -9.876  1.00 92.63 226 A 1 
ATOM 1807 C CA  . ALA A 1 226 ? 6.646   -3.726  -10.740 1.00 91.61 226 A 1 
ATOM 1808 C C   . ALA A 1 226 ? 6.871   -4.954  -11.634 1.00 91.68 226 A 1 
ATOM 1809 O O   . ALA A 1 226 ? 5.996   -5.817  -11.727 1.00 92.02 226 A 1 
ATOM 1810 C CB  . ALA A 1 226 ? 6.335   -2.490  -11.585 1.00 92.22 226 A 1 
ATOM 1811 N N   . ILE A 1 227 ? 8.058   -5.080  -12.224 1.00 93.48 227 A 1 
ATOM 1812 C CA  . ILE A 1 227 ? 8.430   -6.203  -13.106 1.00 92.87 227 A 1 
ATOM 1813 C C   . ILE A 1 227 ? 8.422   -7.564  -12.386 1.00 93.10 227 A 1 
ATOM 1814 O O   . ILE A 1 227 ? 8.222   -8.603  -13.015 1.00 90.64 227 A 1 
ATOM 1815 C CB  . ILE A 1 227 ? 9.791   -5.903  -13.775 1.00 91.88 227 A 1 
ATOM 1816 C CG1 . ILE A 1 227 ? 10.021  -6.851  -14.970 1.00 86.60 227 A 1 
ATOM 1817 C CG2 . ILE A 1 227 ? 10.958  -5.960  -12.768 1.00 85.79 227 A 1 
ATOM 1818 C CD1 . ILE A 1 227 ? 11.179  -6.434  -15.882 1.00 82.02 227 A 1 
ATOM 1819 N N   . ASP A 1 228 ? 8.605   -7.557  -11.067 1.00 93.09 228 A 1 
ATOM 1820 C CA  . ASP A 1 228 ? 8.630   -8.749  -10.225 1.00 91.66 228 A 1 
ATOM 1821 C C   . ASP A 1 228 ? 7.287   -9.015  -9.532  1.00 91.24 228 A 1 
ATOM 1822 O O   . ASP A 1 228 ? 7.123   -10.054 -8.883  1.00 89.10 228 A 1 
ATOM 1823 C CB  . ASP A 1 228 ? 9.755   -8.600  -9.195  1.00 91.56 228 A 1 
ATOM 1824 C CG  . ASP A 1 228 ? 11.150  -8.591  -9.825  1.00 90.46 228 A 1 
ATOM 1825 O OD1 . ASP A 1 228 ? 11.440  -9.537  -10.600 1.00 86.22 228 A 1 
ATOM 1826 O OD2 . ASP A 1 228 ? 11.949  -7.703  -9.456  1.00 87.13 228 A 1 
ATOM 1827 N N   . GLY A 1 229 ? 6.334   -8.097  -9.638  1.00 91.99 229 A 1 
ATOM 1828 C CA  . GLY A 1 229 ? 4.997   -8.173  -9.058  1.00 90.87 229 A 1 
ATOM 1829 C C   . GLY A 1 229 ? 3.979   -8.907  -9.940  1.00 91.27 229 A 1 
ATOM 1830 O O   . GLY A 1 229 ? 4.315   -9.674  -10.843 1.00 89.54 229 A 1 
ATOM 1831 N N   . HIS A 1 230 ? 2.694   -8.682  -9.662  1.00 92.21 230 A 1 
ATOM 1832 C CA  . HIS A 1 230 ? 1.545   -9.209  -10.423 1.00 90.33 230 A 1 
ATOM 1833 C C   . HIS A 1 230 ? 1.446   -10.742 -10.500 1.00 90.64 230 A 1 
ATOM 1834 O O   . HIS A 1 230 ? 0.796   -11.314 -11.381 1.00 86.58 230 A 1 
ATOM 1835 C CB  . HIS A 1 230 ? 1.437   -8.491  -11.783 1.00 88.33 230 A 1 
ATOM 1836 C CG  . HIS A 1 230 ? 1.339   -7.000  -11.584 1.00 85.25 230 A 1 
ATOM 1837 N ND1 . HIS A 1 230 ? 0.253   -6.338  -11.052 1.00 74.13 230 A 1 
ATOM 1838 C CD2 . HIS A 1 230 ? 2.369   -6.112  -11.704 1.00 75.37 230 A 1 
ATOM 1839 C CE1 . HIS A 1 230 ? 0.633   -5.076  -10.826 1.00 75.84 230 A 1 
ATOM 1840 N NE2 . HIS A 1 230 ? 1.908   -4.894  -11.210 1.00 77.39 230 A 1 
ATOM 1841 N N   . ILE A 1 231 ? 2.024   -11.433 -9.507  1.00 91.09 231 A 1 
ATOM 1842 C CA  . ILE A 1 231 ? 1.959   -12.891 -9.379  1.00 90.00 231 A 1 
ATOM 1843 C C   . ILE A 1 231 ? 0.696   -13.272 -8.594  1.00 89.39 231 A 1 
ATOM 1844 O O   . ILE A 1 231 ? 0.685   -13.307 -7.364  1.00 85.87 231 A 1 
ATOM 1845 C CB  . ILE A 1 231 ? 3.255   -13.452 -8.753  1.00 89.68 231 A 1 
ATOM 1846 C CG1 . ILE A 1 231 ? 4.543   -12.946 -9.452  1.00 88.10 231 A 1 
ATOM 1847 C CG2 . ILE A 1 231 ? 3.219   -14.991 -8.768  1.00 87.19 231 A 1 
ATOM 1848 C CD1 . ILE A 1 231 ? 4.632   -13.224 -10.958 1.00 77.73 231 A 1 
ATOM 1849 N N   . LYS A 1 232 ? -0.386  -13.603 -9.310  1.00 89.13 232 A 1 
ATOM 1850 C CA  . LYS A 1 232 ? -1.734  -13.831 -8.741  1.00 85.13 232 A 1 
ATOM 1851 C C   . LYS A 1 232 ? -1.793  -14.815 -7.565  1.00 82.89 232 A 1 
ATOM 1852 O O   . LYS A 1 232 ? -2.659  -14.673 -6.707  1.00 75.87 232 A 1 
ATOM 1853 C CB  . LYS A 1 232 ? -2.707  -14.315 -9.834  1.00 83.02 232 A 1 
ATOM 1854 C CG  . LYS A 1 232 ? -3.014  -13.247 -10.892 1.00 76.43 232 A 1 
ATOM 1855 C CD  . LYS A 1 232 ? -4.080  -13.733 -11.886 1.00 69.23 232 A 1 
ATOM 1856 C CE  . LYS A 1 232 ? -4.385  -12.631 -12.904 1.00 63.96 232 A 1 
ATOM 1857 N NZ  . LYS A 1 232 ? -5.422  -13.024 -13.897 1.00 52.95 232 A 1 
ATOM 1858 N N   . LYS A 1 233 ? -0.930  -15.825 -7.540  1.00 82.96 233 A 1 
ATOM 1859 C CA  . LYS A 1 233 ? -0.904  -16.875 -6.501  1.00 81.31 233 A 1 
ATOM 1860 C C   . LYS A 1 233 ? 0.130   -16.627 -5.396  1.00 83.27 233 A 1 
ATOM 1861 O O   . LYS A 1 233 ? 0.247   -17.460 -4.508  1.00 78.09 233 A 1 
ATOM 1862 C CB  . LYS A 1 233 ? -0.710  -18.260 -7.141  1.00 77.44 233 A 1 
ATOM 1863 C CG  . LYS A 1 233 ? -1.859  -18.679 -8.069  1.00 73.63 233 A 1 
ATOM 1864 C CD  . LYS A 1 233 ? -1.649  -20.131 -8.530  1.00 66.06 233 A 1 
ATOM 1865 C CE  . LYS A 1 233 ? -2.790  -20.602 -9.435  1.00 61.38 233 A 1 
ATOM 1866 N NZ  . LYS A 1 233 ? -2.622  -22.021 -9.833  1.00 50.69 233 A 1 
ATOM 1867 N N   . ASN A 1 234 ? 0.878   -15.535 -5.454  1.00 87.09 234 A 1 
ATOM 1868 C CA  . ASN A 1 234 ? 1.885   -15.201 -4.451  1.00 86.90 234 A 1 
ATOM 1869 C C   . ASN A 1 234 ? 1.367   -14.044 -3.582  1.00 86.90 234 A 1 
ATOM 1870 O O   . ASN A 1 234 ? 1.169   -12.935 -4.077  1.00 83.22 234 A 1 
ATOM 1871 C CB  . ASN A 1 234 ? 3.225   -14.919 -5.160  1.00 85.75 234 A 1 
ATOM 1872 C CG  . ASN A 1 234 ? 4.357   -14.664 -4.178  1.00 85.53 234 A 1 
ATOM 1873 O OD1 . ASN A 1 234 ? 4.179   -14.002 -3.178  1.00 79.72 234 A 1 
ATOM 1874 N ND2 . ASN A 1 234 ? 5.543   -15.173 -4.423  1.00 79.61 234 A 1 
ATOM 1875 N N   . HIS A 1 235 ? 1.158   -14.316 -2.296  1.00 84.74 235 A 1 
ATOM 1876 C CA  . HIS A 1 235 ? 0.620   -13.340 -1.344  1.00 84.36 235 A 1 
ATOM 1877 C C   . HIS A 1 235 ? 1.492   -12.078 -1.234  1.00 85.59 235 A 1 
ATOM 1878 O O   . HIS A 1 235 ? 0.965   -10.968 -1.192  1.00 80.96 235 A 1 
ATOM 1879 C CB  . HIS A 1 235 ? 0.456   -14.029 0.022   1.00 81.94 235 A 1 
ATOM 1880 C CG  . HIS A 1 235 ? -0.117  -13.104 1.067   1.00 82.21 235 A 1 
ATOM 1881 N ND1 . HIS A 1 235 ? -1.374  -12.533 1.037   1.00 73.40 235 A 1 
ATOM 1882 C CD2 . HIS A 1 235 ? 0.530   -12.648 2.183   1.00 72.64 235 A 1 
ATOM 1883 C CE1 . HIS A 1 235 ? -1.476  -11.741 2.114   1.00 75.65 235 A 1 
ATOM 1884 N NE2 . HIS A 1 235 ? -0.343  -11.784 2.829   1.00 78.00 235 A 1 
ATOM 1885 N N   . HIS A 1 236 ? 2.823   -12.235 -1.268  1.00 86.65 236 A 1 
ATOM 1886 C CA  . HIS A 1 236 ? 3.785   -11.131 -1.141  1.00 86.09 236 A 1 
ATOM 1887 C C   . HIS A 1 236 ? 3.990   -10.337 -2.441  1.00 88.07 236 A 1 
ATOM 1888 O O   . HIS A 1 236 ? 4.477   -9.214  -2.396  1.00 85.13 236 A 1 
ATOM 1889 C CB  . HIS A 1 236 ? 5.123   -11.687 -0.629  1.00 83.50 236 A 1 
ATOM 1890 C CG  . HIS A 1 236 ? 4.980   -12.423 0.683   1.00 83.84 236 A 1 
ATOM 1891 N ND1 . HIS A 1 236 ? 4.840   -11.847 1.927   1.00 75.09 236 A 1 
ATOM 1892 C CD2 . HIS A 1 236 ? 4.920   -13.776 0.852   1.00 74.50 236 A 1 
ATOM 1893 C CE1 . HIS A 1 236 ? 4.703   -12.833 2.826   1.00 76.40 236 A 1 
ATOM 1894 N NE2 . HIS A 1 236 ? 4.738   -14.027 2.212   1.00 77.46 236 A 1 
ATOM 1895 N N   . ARG A 1 237 ? 3.609   -10.895 -3.588  1.00 86.84 237 A 1 
ATOM 1896 C CA  . ARG A 1 237 ? 3.884   -10.344 -4.934  1.00 88.74 237 A 1 
ATOM 1897 C C   . ARG A 1 237 ? 2.629   -10.211 -5.800  1.00 90.70 237 A 1 
ATOM 1898 O O   . ARG A 1 237 ? 2.708   -10.166 -7.026  1.00 89.13 237 A 1 
ATOM 1899 C CB  . ARG A 1 237 ? 4.964   -11.183 -5.626  1.00 86.93 237 A 1 
ATOM 1900 C CG  . ARG A 1 237 ? 6.292   -11.197 -4.855  1.00 86.51 237 A 1 
ATOM 1901 C CD  . ARG A 1 237 ? 7.312   -12.129 -5.514  1.00 85.67 237 A 1 
ATOM 1902 N NE  . ARG A 1 237 ? 7.617   -11.726 -6.895  1.00 80.30 237 A 1 
ATOM 1903 C CZ  . ARG A 1 237 ? 8.287   -12.441 -7.777  1.00 79.84 237 A 1 
ATOM 1904 N NH1 . ARG A 1 237 ? 8.773   -13.614 -7.502  1.00 72.03 237 A 1 
ATOM 1905 N NH2 . ARG A 1 237 ? 8.473   -11.969 -8.974  1.00 68.64 237 A 1 
ATOM 1906 N N   . LYS A 1 238 ? 1.441   -10.145 -5.178  1.00 88.52 238 A 1 
ATOM 1907 C CA  . LYS A 1 238 ? 0.167   -9.935  -5.895  1.00 88.91 238 A 1 
ATOM 1908 C C   . LYS A 1 238 ? 0.138   -8.599  -6.653  1.00 90.52 238 A 1 
ATOM 1909 O O   . LYS A 1 238 ? -0.533  -8.497  -7.673  1.00 88.76 238 A 1 
ATOM 1910 C CB  . LYS A 1 238 ? -0.984  -10.040 -4.882  1.00 88.53 238 A 1 
ATOM 1911 C CG  . LYS A 1 238 ? -2.371  -9.953  -5.534  1.00 81.66 238 A 1 
ATOM 1912 C CD  . LYS A 1 238 ? -3.460  -10.052 -4.465  1.00 79.91 238 A 1 
ATOM 1913 C CE  . LYS A 1 238 ? -4.849  -9.848  -5.074  1.00 70.97 238 A 1 
ATOM 1914 N NZ  . LYS A 1 238 ? -5.898  -9.803  -4.021  1.00 63.20 238 A 1 
ATOM 1915 N N   . LYS A 1 239 ? 0.853   -7.599  -6.130  1.00 91.09 239 A 1 
ATOM 1916 C CA  . LYS A 1 239 ? 1.114   -6.268  -6.702  1.00 92.45 239 A 1 
ATOM 1917 C C   . LYS A 1 239 ? 2.587   -5.926  -6.469  1.00 93.32 239 A 1 
ATOM 1918 O O   . LYS A 1 239 ? 3.406   -6.847  -6.328  1.00 91.17 239 A 1 
ATOM 1919 C CB  . LYS A 1 239 ? 0.149   -5.238  -6.076  1.00 91.82 239 A 1 
ATOM 1920 C CG  . LYS A 1 239 ? -1.324  -5.460  -6.441  1.00 91.44 239 A 1 
ATOM 1921 C CD  . LYS A 1 239 ? -2.161  -4.325  -5.844  1.00 89.22 239 A 1 
ATOM 1922 C CE  . LYS A 1 239 ? -3.544  -4.185  -6.476  1.00 83.36 239 A 1 
ATOM 1923 N NZ  . LYS A 1 239 ? -3.947  -2.750  -6.508  1.00 75.74 239 A 1 
ATOM 1924 N N   . TYR A 1 240 ? 2.970   -4.633  -6.425  1.00 93.86 240 A 1 
ATOM 1925 C CA  . TYR A 1 240 ? 4.327   -4.172  -6.108  1.00 94.51 240 A 1 
ATOM 1926 C C   . TYR A 1 240 ? 4.279   -2.917  -5.234  1.00 94.49 240 A 1 
ATOM 1927 O O   . TYR A 1 240 ? 3.226   -2.289  -5.106  1.00 91.86 240 A 1 
ATOM 1928 C CB  . TYR A 1 240 ? 5.101   -3.950  -7.403  1.00 93.83 240 A 1 
ATOM 1929 C CG  . TYR A 1 240 ? 4.662   -2.725  -8.173  1.00 95.61 240 A 1 
ATOM 1930 C CD1 . TYR A 1 240 ? 3.521   -2.764  -8.998  1.00 93.98 240 A 1 
ATOM 1931 C CD2 . TYR A 1 240 ? 5.401   -1.537  -8.054  1.00 94.82 240 A 1 
ATOM 1932 C CE1 . TYR A 1 240 ? 3.140   -1.629  -9.720  1.00 93.59 240 A 1 
ATOM 1933 C CE2 . TYR A 1 240 ? 5.022   -0.402  -8.777  1.00 93.97 240 A 1 
ATOM 1934 C CZ  . TYR A 1 240 ? 3.899   -0.444  -9.618  1.00 94.31 240 A 1 
ATOM 1935 O OH  . TYR A 1 240 ? 3.564   0.650   -10.337 1.00 92.42 240 A 1 
ATOM 1936 N N   . GLY A 1 241 ? 5.404   -2.552  -4.602  1.00 94.05 241 A 1 
ATOM 1937 C CA  . GLY A 1 241 ? 5.437   -1.531  -3.558  1.00 93.23 241 A 1 
ATOM 1938 C C   . GLY A 1 241 ? 6.455   -0.413  -3.738  1.00 95.05 241 A 1 
ATOM 1939 O O   . GLY A 1 241 ? 6.485   0.493   -2.911  1.00 94.23 241 A 1 
ATOM 1940 N N   . TYR A 1 242 ? 7.283   -0.437  -4.789  1.00 95.62 242 A 1 
ATOM 1941 C CA  . TYR A 1 242 ? 8.174   0.671   -5.142  1.00 95.88 242 A 1 
ATOM 1942 C C   . TYR A 1 242 ? 8.438   0.719   -6.650  1.00 96.27 242 A 1 
ATOM 1943 O O   . TYR A 1 242 ? 8.522   -0.318  -7.308  1.00 95.07 242 A 1 
ATOM 1944 C CB  . TYR A 1 242 ? 9.478   0.586   -4.341  1.00 95.22 242 A 1 
ATOM 1945 C CG  . TYR A 1 242 ? 10.213  -0.739  -4.415  1.00 96.40 242 A 1 
ATOM 1946 C CD1 . TYR A 1 242 ? 10.073  -1.677  -3.371  1.00 93.44 242 A 1 
ATOM 1947 C CD2 . TYR A 1 242 ? 11.059  -1.033  -5.505  1.00 94.31 242 A 1 
ATOM 1948 C CE1 . TYR A 1 242 ? 10.777  -2.892  -3.408  1.00 92.86 242 A 1 
ATOM 1949 C CE2 . TYR A 1 242 ? 11.762  -2.252  -5.551  1.00 93.25 242 A 1 
ATOM 1950 C CZ  . TYR A 1 242 ? 11.628  -3.180  -4.497  1.00 94.59 242 A 1 
ATOM 1951 O OH  . TYR A 1 242 ? 12.323  -4.350  -4.529  1.00 92.39 242 A 1 
ATOM 1952 N N   . PHE A 1 243 ? 8.572   1.936   -7.189  1.00 96.52 243 A 1 
ATOM 1953 C CA  . PHE A 1 243 ? 8.977   2.164   -8.572  1.00 96.30 243 A 1 
ATOM 1954 C C   . PHE A 1 243 ? 10.479  1.913   -8.756  1.00 95.97 243 A 1 
ATOM 1955 O O   . PHE A 1 243 ? 11.241  1.864   -7.784  1.00 95.20 243 A 1 
ATOM 1956 C CB  . PHE A 1 243 ? 8.596   3.589   -8.991  1.00 96.11 243 A 1 
ATOM 1957 C CG  . PHE A 1 243 ? 7.118   3.914   -8.897  1.00 96.81 243 A 1 
ATOM 1958 C CD1 . PHE A 1 243 ? 6.195   3.229   -9.710  1.00 95.07 243 A 1 
ATOM 1959 C CD2 . PHE A 1 243 ? 6.662   4.911   -8.017  1.00 95.13 243 A 1 
ATOM 1960 C CE1 . PHE A 1 243 ? 4.819   3.535   -9.632  1.00 94.41 243 A 1 
ATOM 1961 C CE2 . PHE A 1 243 ? 5.288   5.217   -7.943  1.00 94.03 243 A 1 
ATOM 1962 C CZ  . PHE A 1 243 ? 4.365   4.526   -8.750  1.00 95.22 243 A 1 
ATOM 1963 N N   . ALA A 1 244 ? 10.920  1.800   -10.014 1.00 95.49 244 A 1 
ATOM 1964 C CA  . ALA A 1 244 ? 12.333  1.640   -10.353 1.00 94.53 244 A 1 
ATOM 1965 C C   . ALA A 1 244 ? 13.200  2.767   -9.758  1.00 94.25 244 A 1 
ATOM 1966 O O   . ALA A 1 244 ? 14.282  2.493   -9.241  1.00 93.25 244 A 1 
ATOM 1967 C CB  . ALA A 1 244 ? 12.455  1.566   -11.879 1.00 94.20 244 A 1 
ATOM 1968 N N   . SER A 1 245 ? 12.697  4.009   -9.745  1.00 95.03 245 A 1 
ATOM 1969 C CA  . SER A 1 245 ? 13.353  5.184   -9.155  1.00 94.02 245 A 1 
ATOM 1970 C C   . SER A 1 245 ? 13.494  5.130   -7.630  1.00 94.14 245 A 1 
ATOM 1971 O O   . SER A 1 245 ? 14.411  5.740   -7.088  1.00 93.32 245 A 1 
ATOM 1972 C CB  . SER A 1 245 ? 12.600  6.460   -9.541  1.00 93.69 245 A 1 
ATOM 1973 O OG  . SER A 1 245 ? 11.199  6.358   -9.350  1.00 91.81 245 A 1 
ATOM 1974 N N   . GLU A 1 246 ? 12.635  4.405   -6.928  1.00 95.07 246 A 1 
ATOM 1975 C CA  . GLU A 1 246 ? 12.650  4.284   -5.463  1.00 95.03 246 A 1 
ATOM 1976 C C   . GLU A 1 246 ? 13.255  2.955   -4.974  1.00 95.42 246 A 1 
ATOM 1977 O O   . GLU A 1 246 ? 13.222  2.664   -3.776  1.00 94.95 246 A 1 
ATOM 1978 C CB  . GLU A 1 246 ? 11.240  4.511   -4.901  1.00 94.69 246 A 1 
ATOM 1979 C CG  . GLU A 1 246 ? 10.805  5.991   -4.897  1.00 91.89 246 A 1 
ATOM 1980 C CD  . GLU A 1 246 ? 10.506  6.588   -6.283  1.00 93.19 246 A 1 
ATOM 1981 O OE1 . GLU A 1 246 ? 10.925  7.736   -6.563  1.00 85.83 246 A 1 
ATOM 1982 O OE2 . GLU A 1 246 ? 9.800   5.948   -7.085  1.00 88.98 246 A 1 
ATOM 1983 N N   . ARG A 1 247 ? 13.833  2.144   -5.882  1.00 95.91 247 A 1 
ATOM 1984 C CA  . ARG A 1 247 ? 14.436  0.849   -5.526  1.00 95.97 247 A 1 
ATOM 1985 C C   . ARG A 1 247 ? 15.537  1.000   -4.470  1.00 96.02 247 A 1 
ATOM 1986 O O   . ARG A 1 247 ? 15.435  0.373   -3.421  1.00 95.71 247 A 1 
ATOM 1987 C CB  . ARG A 1 247 ? 14.951  0.146   -6.786  1.00 95.54 247 A 1 
ATOM 1988 C CG  . ARG A 1 247 ? 15.599  -1.205  -6.434  1.00 93.77 247 A 1 
ATOM 1989 C CD  . ARG A 1 247 ? 16.114  -1.939  -7.668  1.00 90.97 247 A 1 
ATOM 1990 N NE  . ARG A 1 247 ? 15.005  -2.355  -8.553  1.00 82.96 247 A 1 
ATOM 1991 C CZ  . ARG A 1 247 ? 15.127  -2.935  -9.732  1.00 76.83 247 A 1 
ATOM 1992 N NH1 . ARG A 1 247 ? 16.291  -3.227  -10.236 1.00 69.88 247 A 1 
ATOM 1993 N NH2 . ARG A 1 247 ? 14.064  -3.231  -10.432 1.00 67.10 247 A 1 
ATOM 1994 N N   . GLU A 1 248 ? 16.532  1.845   -4.715  1.00 95.07 248 A 1 
ATOM 1995 C CA  . GLU A 1 248 ? 17.655  2.067   -3.786  1.00 94.89 248 A 1 
ATOM 1996 C C   . GLU A 1 248 ? 17.179  2.589   -2.421  1.00 95.25 248 A 1 
ATOM 1997 O O   . GLU A 1 248 ? 17.673  2.179   -1.368  1.00 94.57 248 A 1 
ATOM 1998 C CB  . GLU A 1 248 ? 18.631  3.055   -4.443  1.00 94.54 248 A 1 
ATOM 1999 C CG  . GLU A 1 248 ? 19.915  3.265   -3.625  1.00 84.77 248 A 1 
ATOM 2000 C CD  . GLU A 1 248 ? 20.911  4.243   -4.277  1.00 78.89 248 A 1 
ATOM 2001 O OE1 . GLU A 1 248 ? 21.994  4.443   -3.680  1.00 68.96 248 A 1 
ATOM 2002 O OE2 . GLU A 1 248 ? 20.593  4.797   -5.351  1.00 69.78 248 A 1 
ATOM 2003 N N   . THR A 1 249 ? 16.148  3.440   -2.427  1.00 95.73 249 A 1 
ATOM 2004 C CA  . THR A 1 249 ? 15.480  3.908   -1.204  1.00 95.77 249 A 1 
ATOM 2005 C C   . THR A 1 249 ? 14.943  2.733   -0.394  1.00 96.18 249 A 1 
ATOM 2006 O O   . THR A 1 249 ? 15.229  2.617   0.797   1.00 95.79 249 A 1 
ATOM 2007 C CB  . THR A 1 249 ? 14.332  4.873   -1.557  1.00 95.32 249 A 1 
ATOM 2008 O OG1 . THR A 1 249 ? 14.856  6.022   -2.180  1.00 92.86 249 A 1 
ATOM 2009 C CG2 . THR A 1 249 ? 13.512  5.315   -0.351  1.00 92.83 249 A 1 
ATOM 2010 N N   . PHE A 1 250 ? 14.185  1.826   -1.029  1.00 96.30 250 A 1 
ATOM 2011 C CA  . PHE A 1 250 ? 13.619  0.679   -0.325  1.00 96.62 250 A 1 
ATOM 2012 C C   . PHE A 1 250 ? 14.685  -0.336  0.106   1.00 96.64 250 A 1 
ATOM 2013 O O   . PHE A 1 250 ? 14.613  -0.842  1.223   1.00 96.49 250 A 1 
ATOM 2014 C CB  . PHE A 1 250 ? 12.517  0.019   -1.157  1.00 96.60 250 A 1 
ATOM 2015 C CG  . PHE A 1 250 ? 11.721  -0.950  -0.304  1.00 96.67 250 A 1 
ATOM 2016 C CD1 . PHE A 1 250 ? 12.061  -2.313  -0.265  1.00 95.68 250 A 1 
ATOM 2017 C CD2 . PHE A 1 250 ? 10.720  -0.454  0.550   1.00 95.89 250 A 1 
ATOM 2018 C CE1 . PHE A 1 250 ? 11.407  -3.174  0.636   1.00 95.44 250 A 1 
ATOM 2019 C CE2 . PHE A 1 250 ? 10.070  -1.314  1.450   1.00 95.19 250 A 1 
ATOM 2020 C CZ  . PHE A 1 250 ? 10.417  -2.672  1.498   1.00 95.68 250 A 1 
ATOM 2021 N N   . GLU A 1 251 ? 15.696  -0.597  -0.726  1.00 96.11 251 A 1 
ATOM 2022 C CA  . GLU A 1 251 ? 16.833  -1.467  -0.387  1.00 95.98 251 A 1 
ATOM 2023 C C   . GLU A 1 251 ? 17.578  -0.964  0.858   1.00 95.86 251 A 1 
ATOM 2024 O O   . GLU A 1 251 ? 17.890  -1.745  1.757   1.00 95.23 251 A 1 
ATOM 2025 C CB  . GLU A 1 251 ? 17.794  -1.550  -1.588  1.00 95.74 251 A 1 
ATOM 2026 C CG  . GLU A 1 251 ? 17.236  -2.439  -2.716  1.00 93.34 251 A 1 
ATOM 2027 C CD  . GLU A 1 251 ? 18.063  -2.420  -4.014  1.00 92.86 251 A 1 
ATOM 2028 O OE1 . GLU A 1 251 ? 17.688  -3.193  -4.937  1.00 86.42 251 A 1 
ATOM 2029 O OE2 . GLU A 1 251 ? 19.026  -1.632  -4.118  1.00 87.49 251 A 1 
ATOM 2030 N N   . THR A 1 252 ? 17.782  0.355   0.972   1.00 95.55 252 A 1 
ATOM 2031 C CA  . THR A 1 252 ? 18.384  0.986   2.158   1.00 95.06 252 A 1 
ATOM 2032 C C   . THR A 1 252 ? 17.526  0.772   3.410   1.00 95.13 252 A 1 
ATOM 2033 O O   . THR A 1 252 ? 18.041  0.412   4.470   1.00 94.23 252 A 1 
ATOM 2034 C CB  . THR A 1 252 ? 18.597  2.489   1.919   1.00 94.59 252 A 1 
ATOM 2035 O OG1 . THR A 1 252 ? 19.417  2.696   0.795   1.00 91.25 252 A 1 
ATOM 2036 C CG2 . THR A 1 252 ? 19.302  3.174   3.091   1.00 90.56 252 A 1 
ATOM 2037 N N   . ILE A 1 253 ? 16.203  0.948   3.293   1.00 96.12 253 A 1 
ATOM 2038 C CA  . ILE A 1 253 ? 15.250  0.702   4.388   1.00 96.18 253 A 1 
ATOM 2039 C C   . ILE A 1 253 ? 15.267  -0.779  4.795   1.00 96.35 253 A 1 
ATOM 2040 O O   . ILE A 1 253 ? 15.350  -1.094  5.983   1.00 96.09 253 A 1 
ATOM 2041 C CB  . ILE A 1 253 ? 13.831  1.167   3.971   1.00 96.24 253 A 1 
ATOM 2042 C CG1 . ILE A 1 253 ? 13.777  2.709   3.826   1.00 95.27 253 A 1 
ATOM 2043 C CG2 . ILE A 1 253 ? 12.766  0.712   4.982   1.00 95.20 253 A 1 
ATOM 2044 C CD1 . ILE A 1 253 ? 12.550  3.216   3.051   1.00 92.55 253 A 1 
ATOM 2045 N N   . ALA A 1 254 ? 15.211  -1.691  3.820   1.00 96.14 254 A 1 
ATOM 2046 C CA  . ALA A 1 254 ? 15.188  -3.130  4.047   1.00 96.32 254 A 1 
ATOM 2047 C C   . ALA A 1 254 ? 16.465  -3.625  4.739   1.00 96.10 254 A 1 
ATOM 2048 O O   . ALA A 1 254 ? 16.381  -4.390  5.702   1.00 95.72 254 A 1 
ATOM 2049 C CB  . ALA A 1 254 ? 14.965  -3.820  2.698   1.00 96.46 254 A 1 
ATOM 2050 N N   . ALA A 1 255 ? 17.630  -3.138  4.308   1.00 95.38 255 A 1 
ATOM 2051 C CA  . ALA A 1 255 ? 18.916  -3.463  4.916   1.00 94.66 255 A 1 
ATOM 2052 C C   . ALA A 1 255 ? 19.000  -2.992  6.377   1.00 94.29 255 A 1 
ATOM 2053 O O   . ALA A 1 255 ? 19.429  -3.750  7.245   1.00 93.14 255 A 1 
ATOM 2054 C CB  . ALA A 1 255 ? 20.025  -2.845  4.058   1.00 94.29 255 A 1 
ATOM 2055 N N   . GLU A 1 256 ? 18.548  -1.767  6.673   1.00 95.01 256 A 1 
ATOM 2056 C CA  . GLU A 1 256 ? 18.530  -1.243  8.045   1.00 94.39 256 A 1 
ATOM 2057 C C   . GLU A 1 256 ? 17.629  -2.076  8.959   1.00 94.90 256 A 1 
ATOM 2058 O O   . GLU A 1 256 ? 18.022  -2.427  10.071  1.00 94.00 256 A 1 
ATOM 2059 C CB  . GLU A 1 256 ? 18.054  0.219   8.026   1.00 93.16 256 A 1 
ATOM 2060 C CG  . GLU A 1 256 ? 17.980  0.847   9.434   1.00 87.38 256 A 1 
ATOM 2061 C CD  . GLU A 1 256 ? 19.341  1.045   10.109  1.00 85.32 256 A 1 
ATOM 2062 O OE1 . GLU A 1 256 ? 19.374  1.198   11.351  1.00 76.66 256 A 1 
ATOM 2063 O OE2 . GLU A 1 256 ? 20.349  1.253   9.384   1.00 76.96 256 A 1 
ATOM 2064 N N   . LEU A 1 257 ? 16.426  -2.408  8.489   1.00 94.63 257 A 1 
ATOM 2065 C CA  . LEU A 1 257 ? 15.431  -3.142  9.272   1.00 95.48 257 A 1 
ATOM 2066 C C   . LEU A 1 257 ? 15.680  -4.657  9.311   1.00 95.89 257 A 1 
ATOM 2067 O O   . LEU A 1 257 ? 15.001  -5.362  10.060  1.00 95.35 257 A 1 
ATOM 2068 C CB  . LEU A 1 257 ? 14.032  -2.816  8.737   1.00 95.91 257 A 1 
ATOM 2069 C CG  . LEU A 1 257 ? 13.625  -1.337  8.851   1.00 95.38 257 A 1 
ATOM 2070 C CD1 . LEU A 1 257 ? 12.209  -1.190  8.306   1.00 93.99 257 A 1 
ATOM 2071 C CD2 . LEU A 1 257 ? 13.638  -0.823  10.290  1.00 94.03 257 A 1 
ATOM 2072 N N   . GLY A 1 258 ? 16.639  -5.160  8.526   1.00 94.68 258 A 1 
ATOM 2073 C CA  . GLY A 1 258 ? 16.915  -6.590  8.408   1.00 94.99 258 A 1 
ATOM 2074 C C   . GLY A 1 258 ? 15.748  -7.365  7.796   1.00 95.97 258 A 1 
ATOM 2075 O O   . GLY A 1 258 ? 15.442  -8.463  8.264   1.00 95.06 258 A 1 
ATOM 2076 N N   . LEU A 1 259 ? 15.067  -6.785  6.801   1.00 95.45 259 A 1 
ATOM 2077 C CA  . LEU A 1 259 ? 14.032  -7.503  6.057   1.00 95.93 259 A 1 
ATOM 2078 C C   . LEU A 1 259 ? 14.665  -8.674  5.302   1.00 95.64 259 A 1 
ATOM 2079 O O   . LEU A 1 259 ? 15.723  -8.538  4.696   1.00 95.13 259 A 1 
ATOM 2080 C CB  . LEU A 1 259 ? 13.260  -6.582  5.092   1.00 96.46 259 A 1 
ATOM 2081 C CG  . LEU A 1 259 ? 12.503  -5.412  5.742   1.00 95.76 259 A 1 
ATOM 2082 C CD1 . LEU A 1 259 ? 11.653  -4.701  4.685   1.00 94.17 259 A 1 
ATOM 2083 C CD2 . LEU A 1 259 ? 11.567  -5.851  6.865   1.00 94.21 259 A 1 
ATOM 2084 N N   . LEU A 1 260 ? 13.999  -9.817  5.331   1.00 95.46 260 A 1 
ATOM 2085 C CA  . LEU A 1 260 ? 14.452  -10.993 4.601   1.00 95.27 260 A 1 
ATOM 2086 C C   . LEU A 1 260 ? 14.189  -10.819 3.103   1.00 95.28 260 A 1 
ATOM 2087 O O   . LEU A 1 260 ? 13.123  -10.345 2.712   1.00 94.78 260 A 1 
ATOM 2088 C CB  . LEU A 1 260 ? 13.753  -12.247 5.139   1.00 94.78 260 A 1 
ATOM 2089 C CG  . LEU A 1 260 ? 14.078  -12.592 6.602   1.00 92.69 260 A 1 
ATOM 2090 C CD1 . LEU A 1 260 ? 13.229  -13.785 7.033   1.00 89.77 260 A 1 
ATOM 2091 C CD2 . LEU A 1 260 ? 15.549  -12.946 6.799   1.00 90.35 260 A 1 
ATOM 2092 N N   . GLU A 1 261 ? 15.134  -11.247 2.276   1.00 94.71 261 A 1 
ATOM 2093 C CA  . GLU A 1 261 ? 14.929  -11.384 0.831   1.00 94.08 261 A 1 
ATOM 2094 C C   . GLU A 1 261 ? 13.860  -12.448 0.540   1.00 93.70 261 A 1 
ATOM 2095 O O   . GLU A 1 261 ? 13.747  -13.451 1.256   1.00 92.54 261 A 1 
ATOM 2096 C CB  . GLU A 1 261 ? 16.250  -11.735 0.135   1.00 93.27 261 A 1 
ATOM 2097 C CG  . GLU A 1 261 ? 17.285  -10.596 0.221   1.00 88.96 261 A 1 
ATOM 2098 C CD  . GLU A 1 261 ? 18.651  -10.955 -0.397  1.00 86.97 261 A 1 
ATOM 2099 O OE1 . GLU A 1 261 ? 19.541  -10.073 -0.369  1.00 77.80 261 A 1 
ATOM 2100 O OE2 . GLU A 1 261 ? 18.834  -12.111 -0.852  1.00 79.17 261 A 1 
ATOM 2101 N N   . ASP A 1 262 ? 13.073  -12.236 -0.516  1.00 93.87 262 A 1 
ATOM 2102 C CA  . ASP A 1 262 ? 12.098  -13.226 -0.975  1.00 93.24 262 A 1 
ATOM 2103 C C   . ASP A 1 262 ? 12.848  -14.410 -1.616  1.00 92.84 262 A 1 
ATOM 2104 O O   . ASP A 1 262 ? 13.502  -14.228 -2.646  1.00 91.54 262 A 1 
ATOM 2105 C CB  . ASP A 1 262 ? 11.085  -12.567 -1.937  1.00 92.35 262 A 1 
ATOM 2106 C CG  . ASP A 1 262 ? 10.019  -13.511 -2.529  1.00 91.89 262 A 1 
ATOM 2107 O OD1 . ASP A 1 262 ? 10.127  -14.755 -2.408  1.00 88.65 262 A 1 
ATOM 2108 O OD2 . ASP A 1 262 ? 9.080   -13.004 -3.187  1.00 87.80 262 A 1 
ATOM 2109 N N   . PRO A 1 263 ? 12.730  -15.642 -1.088  1.00 92.33 263 A 1 
ATOM 2110 C CA  . PRO A 1 263 ? 13.406  -16.811 -1.656  1.00 90.78 263 A 1 
ATOM 2111 C C   . PRO A 1 263 ? 13.042  -17.091 -3.118  1.00 90.37 263 A 1 
ATOM 2112 O O   . PRO A 1 263 ? 13.776  -17.776 -3.826  1.00 86.87 263 A 1 
ATOM 2113 C CB  . PRO A 1 263 ? 12.990  -17.987 -0.769  1.00 89.62 263 A 1 
ATOM 2114 C CG  . PRO A 1 263 ? 12.629  -17.335 0.559   1.00 88.27 263 A 1 
ATOM 2115 C CD  . PRO A 1 263 ? 12.031  -16.004 0.131   1.00 91.76 263 A 1 
ATOM 2116 N N   . THR A 1 264 ? 11.885  -16.584 -3.575  1.00 91.37 264 A 1 
ATOM 2117 C CA  . THR A 1 264 ? 11.398  -16.735 -4.952  1.00 90.00 264 A 1 
ATOM 2118 C C   . THR A 1 264 ? 11.724  -15.534 -5.845  1.00 90.31 264 A 1 
ATOM 2119 O O   . THR A 1 264 ? 11.487  -15.588 -7.051  1.00 87.42 264 A 1 
ATOM 2120 C CB  . THR A 1 264 ? 9.899   -17.043 -4.987  1.00 88.86 264 A 1 
ATOM 2121 O OG1 . THR A 1 264 ? 9.094   -15.942 -4.630  1.00 85.51 264 A 1 
ATOM 2122 C CG2 . THR A 1 264 ? 9.514   -18.213 -4.083  1.00 83.08 264 A 1 
ATOM 2123 N N   . ASN A 1 265 ? 12.259  -14.450 -5.271  1.00 90.19 265 A 1 
ATOM 2124 C CA  . ASN A 1 265 ? 12.719  -13.258 -5.966  1.00 90.18 265 A 1 
ATOM 2125 C C   . ASN A 1 265 ? 13.838  -12.556 -5.181  1.00 91.05 265 A 1 
ATOM 2126 O O   . ASN A 1 265 ? 13.542  -11.650 -4.392  1.00 88.96 265 A 1 
ATOM 2127 C CB  . ASN A 1 265 ? 11.543  -12.298 -6.179  1.00 87.98 265 A 1 
ATOM 2128 C CG  . ASN A 1 265 ? 12.001  -11.030 -6.882  1.00 85.66 265 A 1 
ATOM 2129 O OD1 . ASN A 1 265 ? 12.971  -11.020 -7.627  1.00 80.70 265 A 1 
ATOM 2130 N ND2 . ASN A 1 265 ? 11.312  -9.936  -6.681  1.00 79.66 265 A 1 
ATOM 2131 N N   . PRO A 1 266 ? 15.120  -12.874 -5.438  1.00 85.82 266 A 1 
ATOM 2132 C CA  . PRO A 1 266 ? 16.247  -12.270 -4.720  1.00 83.15 266 A 1 
ATOM 2133 C C   . PRO A 1 266 ? 16.366  -10.740 -4.846  1.00 85.24 266 A 1 
ATOM 2134 O O   . PRO A 1 266 ? 17.165  -10.124 -4.150  1.00 82.10 266 A 1 
ATOM 2135 C CB  . PRO A 1 266 ? 17.496  -12.954 -5.281  1.00 80.04 266 A 1 
ATOM 2136 C CG  . PRO A 1 266 ? 16.970  -14.293 -5.786  1.00 77.89 266 A 1 
ATOM 2137 C CD  . PRO A 1 266 ? 15.580  -13.948 -6.292  1.00 82.34 266 A 1 
ATOM 2138 N N   . LYS A 1 267 ? 15.602  -10.107 -5.755  1.00 89.25 267 A 1 
ATOM 2139 C CA  . LYS A 1 267 ? 15.539  -8.642  -5.900  1.00 88.54 267 A 1 
ATOM 2140 C C   . LYS A 1 267 ? 14.403  -8.003  -5.101  1.00 90.53 267 A 1 
ATOM 2141 O O   . LYS A 1 267 ? 14.219  -6.791  -5.168  1.00 87.64 267 A 1 
ATOM 2142 C CB  . LYS A 1 267 ? 15.405  -8.267  -7.378  1.00 86.68 267 A 1 
ATOM 2143 C CG  . LYS A 1 267 ? 16.575  -8.735  -8.244  1.00 84.29 267 A 1 
ATOM 2144 C CD  . LYS A 1 267 ? 16.332  -8.237  -9.671  1.00 79.03 267 A 1 
ATOM 2145 C CE  . LYS A 1 267 ? 17.482  -8.625  -10.593 1.00 74.01 267 A 1 
ATOM 2146 N NZ  . LYS A 1 267 ? 17.232  -8.104  -11.957 1.00 64.28 267 A 1 
ATOM 2147 N N   . GLY A 1 268 ? 13.599  -8.804  -4.419  1.00 92.83 268 A 1 
ATOM 2148 C CA  . GLY A 1 268 ? 12.511  -8.356  -3.565  1.00 93.52 268 A 1 
ATOM 2149 C C   . GLY A 1 268 ? 12.691  -8.829  -2.131  1.00 94.75 268 A 1 
ATOM 2150 O O   . GLY A 1 268 ? 13.593  -9.604  -1.814  1.00 93.59 268 A 1 
ATOM 2151 N N   . TYR A 1 269 ? 11.796  -8.397  -1.272  1.00 95.66 269 A 1 
ATOM 2152 C CA  . TYR A 1 269 ? 11.824  -8.696  0.152   1.00 95.88 269 A 1 
ATOM 2153 C C   . TYR A 1 269 ? 10.511  -9.329  0.603   1.00 95.75 269 A 1 
ATOM 2154 O O   . TYR A 1 269 ? 9.477   -9.254  -0.076  1.00 94.74 269 A 1 
ATOM 2155 C CB  . TYR A 1 269 ? 12.161  -7.419  0.927   1.00 95.92 269 A 1 
ATOM 2156 C CG  . TYR A 1 269 ? 13.532  -6.856  0.604   1.00 95.89 269 A 1 
ATOM 2157 C CD1 . TYR A 1 269 ? 14.649  -7.236  1.373   1.00 94.14 269 A 1 
ATOM 2158 C CD2 . TYR A 1 269 ? 13.700  -5.983  -0.491  1.00 94.79 269 A 1 
ATOM 2159 C CE1 . TYR A 1 269 ? 15.929  -6.742  1.056   1.00 93.91 269 A 1 
ATOM 2160 C CE2 . TYR A 1 269 ? 14.979  -5.492  -0.817  1.00 94.22 269 A 1 
ATOM 2161 C CZ  . TYR A 1 269 ? 16.096  -5.871  -0.041  1.00 94.40 269 A 1 
ATOM 2162 O OH  . TYR A 1 269 ? 17.332  -5.398  -0.348  1.00 93.13 269 A 1 
ATOM 2163 N N   . LEU A 1 270 ? 10.536  -9.956  1.766   1.00 95.51 270 A 1 
ATOM 2164 C CA  . LEU A 1 270 ? 9.332   -10.336 2.489   1.00 95.72 270 A 1 
ATOM 2165 C C   . LEU A 1 270 ? 8.762   -9.114  3.226   1.00 96.14 270 A 1 
ATOM 2166 O O   . LEU A 1 270 ? 9.478   -8.170  3.566   1.00 95.77 270 A 1 
ATOM 2167 C CB  . LEU A 1 270 ? 9.642   -11.513 3.421   1.00 95.36 270 A 1 
ATOM 2168 C CG  . LEU A 1 270 ? 10.160  -12.763 2.683   1.00 94.11 270 A 1 
ATOM 2169 C CD1 . LEU A 1 270 ? 10.552  -13.835 3.687   1.00 91.84 270 A 1 
ATOM 2170 C CD2 . LEU A 1 270 ? 9.117   -13.354 1.733   1.00 91.42 270 A 1 
ATOM 2171 N N   . ARG A 1 271 ? 7.449   -9.116  3.464   1.00 96.25 271 A 1 
ATOM 2172 C CA  . ARG A 1 271 ? 6.738   -7.993  4.087   1.00 96.38 271 A 1 
ATOM 2173 C C   . ARG A 1 271 ? 7.278   -7.703  5.486   1.00 96.92 271 A 1 
ATOM 2174 O O   . ARG A 1 271 ? 7.481   -8.626  6.275   1.00 96.29 271 A 1 
ATOM 2175 C CB  . ARG A 1 271 ? 5.238   -8.287  4.183   1.00 94.57 271 A 1 
ATOM 2176 C CG  . ARG A 1 271 ? 4.554   -8.421  2.819   1.00 89.54 271 A 1 
ATOM 2177 C CD  . ARG A 1 271 ? 3.070   -8.720  3.037   1.00 90.70 271 A 1 
ATOM 2178 N NE  . ARG A 1 271 ? 2.321   -8.807  1.767   1.00 87.78 271 A 1 
ATOM 2179 C CZ  . ARG A 1 271 ? 1.004   -8.866  1.677   1.00 88.67 271 A 1 
ATOM 2180 N NH1 . ARG A 1 271 ? 0.239   -8.926  2.725   1.00 81.94 271 A 1 
ATOM 2181 N NH2 . ARG A 1 271 ? 0.416   -8.853  0.522   1.00 80.01 271 A 1 
ATOM 2182 N N   . HIS A 1 272 ? 7.391   -6.426  5.831   1.00 97.24 272 A 1 
ATOM 2183 C CA  . HIS A 1 272 ? 7.529   -6.035  7.228   1.00 97.67 272 A 1 
ATOM 2184 C C   . HIS A 1 272 ? 6.300   -6.545  8.016   1.00 97.87 272 A 1 
ATOM 2185 O O   . HIS A 1 272 ? 5.174   -6.309  7.564   1.00 97.68 272 A 1 
ATOM 2186 C CB  . HIS A 1 272 ? 7.666   -4.512  7.313   1.00 97.61 272 A 1 
ATOM 2187 C CG  . HIS A 1 272 ? 7.962   -4.038  8.708   1.00 97.70 272 A 1 
ATOM 2188 N ND1 . HIS A 1 272 ? 7.068   -3.928  9.747   1.00 92.23 272 A 1 
ATOM 2189 C CD2 . HIS A 1 272 ? 9.191   -3.675  9.190   1.00 92.61 272 A 1 
ATOM 2190 C CE1 . HIS A 1 272 ? 7.748   -3.520  10.835  1.00 93.58 272 A 1 
ATOM 2191 N NE2 . HIS A 1 272 ? 9.038   -3.352  10.536  1.00 94.35 272 A 1 
ATOM 2192 N N   . PRO A 1 273 ? 6.443   -7.200  9.184   1.00 97.99 273 A 1 
ATOM 2193 C CA  . PRO A 1 273 ? 5.302   -7.782  9.903   1.00 98.08 273 A 1 
ATOM 2194 C C   . PRO A 1 273 ? 4.152   -6.807  10.186  1.00 98.26 273 A 1 
ATOM 2195 O O   . PRO A 1 273 ? 2.986   -7.177  10.073  1.00 98.06 273 A 1 
ATOM 2196 C CB  . PRO A 1 273 ? 5.895   -8.344  11.193  1.00 97.78 273 A 1 
ATOM 2197 C CG  . PRO A 1 273 ? 7.301   -8.756  10.763  1.00 96.89 273 A 1 
ATOM 2198 C CD  . PRO A 1 273 ? 7.690   -7.654  9.778   1.00 97.89 273 A 1 
ATOM 2199 N N   . LEU A 1 274 ? 4.441   -5.532  10.481  1.00 97.98 274 A 1 
ATOM 2200 C CA  . LEU A 1 274 ? 3.398   -4.527  10.743  1.00 98.18 274 A 1 
ATOM 2201 C C   . LEU A 1 274 ? 2.494   -4.234  9.535   1.00 98.23 274 A 1 
ATOM 2202 O O   . LEU A 1 274 ? 1.381   -3.755  9.736   1.00 98.03 274 A 1 
ATOM 2203 C CB  . LEU A 1 274 ? 4.021   -3.225  11.280  1.00 98.12 274 A 1 
ATOM 2204 C CG  . LEU A 1 274 ? 4.797   -3.358  12.604  1.00 97.59 274 A 1 
ATOM 2205 C CD1 . LEU A 1 274 ? 5.225   -1.968  13.078  1.00 96.86 274 A 1 
ATOM 2206 C CD2 . LEU A 1 274 ? 3.974   -4.016  13.718  1.00 96.69 274 A 1 
ATOM 2207 N N   . VAL A 1 275 ? 2.906   -4.560  8.304   1.00 98.22 275 A 1 
ATOM 2208 C CA  . VAL A 1 275 ? 2.059   -4.446  7.097   1.00 98.20 275 A 1 
ATOM 2209 C C   . VAL A 1 275 ? 0.752   -5.220  7.270   1.00 98.29 275 A 1 
ATOM 2210 O O   . VAL A 1 275 ? -0.299  -4.746  6.851   1.00 98.06 275 A 1 
ATOM 2211 C CB  . VAL A 1 275 ? 2.800   -4.961  5.849   1.00 97.80 275 A 1 
ATOM 2212 C CG1 . VAL A 1 275 ? 1.904   -5.049  4.607   1.00 96.54 275 A 1 
ATOM 2213 C CG2 . VAL A 1 275 ? 3.985   -4.066  5.485   1.00 96.66 275 A 1 
ATOM 2214 N N   . TYR A 1 276 ? 0.793   -6.383  7.926   1.00 98.31 276 A 1 
ATOM 2215 C CA  . TYR A 1 276 ? -0.398  -7.203  8.150   1.00 98.31 276 A 1 
ATOM 2216 C C   . TYR A 1 276 ? -1.409  -6.518  9.075   1.00 98.43 276 A 1 
ATOM 2217 O O   . TYR A 1 276 ? -2.615  -6.674  8.881   1.00 98.21 276 A 1 
ATOM 2218 C CB  . TYR A 1 276 ? 0.012   -8.555  8.730   1.00 98.10 276 A 1 
ATOM 2219 C CG  . TYR A 1 276 ? 0.761   -9.448  7.763   1.00 97.85 276 A 1 
ATOM 2220 C CD1 . TYR A 1 276 ? 0.047   -10.363 6.967   1.00 97.02 276 A 1 
ATOM 2221 C CD2 . TYR A 1 276 ? 2.165   -9.382  7.672   1.00 97.08 276 A 1 
ATOM 2222 C CE1 . TYR A 1 276 ? 0.737   -11.229 6.099   1.00 96.27 276 A 1 
ATOM 2223 C CE2 . TYR A 1 276 ? 2.859   -10.240 6.800   1.00 96.28 276 A 1 
ATOM 2224 C CZ  . TYR A 1 276 ? 2.146   -11.175 6.021   1.00 96.24 276 A 1 
ATOM 2225 O OH  . TYR A 1 276 ? 2.820   -12.031 5.207   1.00 94.87 276 A 1 
ATOM 2226 N N   . LEU A 1 277 ? -0.947  -5.727  10.054  1.00 98.38 277 A 1 
ATOM 2227 C CA  . LEU A 1 277 ? -1.834  -4.943  10.918  1.00 98.54 277 A 1 
ATOM 2228 C C   . LEU A 1 277 ? -2.439  -3.751  10.167  1.00 98.59 277 A 1 
ATOM 2229 O O   . LEU A 1 277 ? -3.613  -3.447  10.363  1.00 98.45 277 A 1 
ATOM 2230 C CB  . LEU A 1 277 ? -1.086  -4.466  12.178  1.00 98.55 277 A 1 
ATOM 2231 C CG  . LEU A 1 277 ? -0.533  -5.572  13.095  1.00 98.20 277 A 1 
ATOM 2232 C CD1 . LEU A 1 277 ? 0.112   -4.932  14.325  1.00 97.78 277 A 1 
ATOM 2233 C CD2 . LEU A 1 277 ? -1.616  -6.535  13.580  1.00 97.64 277 A 1 
ATOM 2234 N N   . VAL A 1 278 ? -1.661  -3.097  9.298   1.00 98.51 278 A 1 
ATOM 2235 C CA  . VAL A 1 278 ? -2.151  -2.008  8.431   1.00 98.43 278 A 1 
ATOM 2236 C C   . VAL A 1 278 ? -3.214  -2.533  7.466   1.00 98.32 278 A 1 
ATOM 2237 O O   . VAL A 1 278 ? -4.293  -1.955  7.373   1.00 98.03 278 A 1 
ATOM 2238 C CB  . VAL A 1 278 ? -0.990  -1.344  7.659   1.00 98.27 278 A 1 
ATOM 2239 C CG1 . VAL A 1 278 ? -1.473  -0.246  6.701   1.00 97.61 278 A 1 
ATOM 2240 C CG2 . VAL A 1 278 ? 0.019   -0.700  8.619   1.00 97.66 278 A 1 
ATOM 2241 N N   . GLU A 1 279 ? -2.947  -3.653  6.793   1.00 98.20 279 A 1 
ATOM 2242 C CA  . GLU A 1 279 ? -3.896  -4.331  5.903   1.00 97.89 279 A 1 
ATOM 2243 C C   . GLU A 1 279 ? -5.179  -4.736  6.644   1.00 97.97 279 A 1 
ATOM 2244 O O   . GLU A 1 279 ? -6.271  -4.434  6.177   1.00 97.53 279 A 1 
ATOM 2245 C CB  . GLU A 1 279 ? -3.195  -5.542  5.264   1.00 97.25 279 A 1 
ATOM 2246 C CG  . GLU A 1 279 ? -4.102  -6.397  4.355   1.00 94.54 279 A 1 
ATOM 2247 C CD  . GLU A 1 279 ? -3.299  -7.468  3.580   1.00 94.07 279 A 1 
ATOM 2248 O OE1 . GLU A 1 279 ? -3.602  -7.687  2.377   1.00 87.25 279 A 1 
ATOM 2249 O OE2 . GLU A 1 279 ? -2.289  -7.996  4.078   1.00 89.32 279 A 1 
ATOM 2250 N N   . ALA A 1 280 ? -5.065  -5.336  7.829   1.00 98.28 280 A 1 
ATOM 2251 C CA  . ALA A 1 280 ? -6.236  -5.715  8.616   1.00 98.42 280 A 1 
ATOM 2252 C C   . ALA A 1 280 ? -7.073  -4.503  9.054   1.00 98.40 280 A 1 
ATOM 2253 O O   . ALA A 1 280 ? -8.298  -4.582  9.060   1.00 98.23 280 A 1 
ATOM 2254 C CB  . ALA A 1 280 ? -5.776  -6.524  9.829   1.00 98.42 280 A 1 
ATOM 2255 N N   . ALA A 1 281 ? -6.439  -3.382  9.418   1.00 98.50 281 A 1 
ATOM 2256 C CA  . ALA A 1 281 ? -7.151  -2.155  9.777   1.00 98.43 281 A 1 
ATOM 2257 C C   . ALA A 1 281 ? -7.988  -1.615  8.611   1.00 98.03 281 A 1 
ATOM 2258 O O   . ALA A 1 281 ? -9.149  -1.251  8.813   1.00 97.58 281 A 1 
ATOM 2259 C CB  . ALA A 1 281 ? -6.134  -1.111  10.263  1.00 98.49 281 A 1 
ATOM 2260 N N   . ASP A 1 282 ? -7.408  -1.600  7.408   1.00 97.82 282 A 1 
ATOM 2261 C CA  . ASP A 1 282 ? -8.083  -1.191  6.174   1.00 97.34 282 A 1 
ATOM 2262 C C   . ASP A 1 282 ? -9.248  -2.140  5.835   1.00 97.02 282 A 1 
ATOM 2263 O O   . ASP A 1 282 ? -10.395 -1.709  5.696   1.00 95.80 282 A 1 
ATOM 2264 C CB  . ASP A 1 282 ? -7.028  -1.117  5.062   1.00 96.62 282 A 1 
ATOM 2265 C CG  . ASP A 1 282 ? -7.564  -0.543  3.750   1.00 95.37 282 A 1 
ATOM 2266 O OD1 . ASP A 1 282 ? -8.438  0.345   3.813   1.00 92.78 282 A 1 
ATOM 2267 O OD2 . ASP A 1 282 ? -7.063  -0.963  2.685   1.00 92.17 282 A 1 
ATOM 2268 N N   . ASP A 1 283 ? -8.993  -3.451  5.840   1.00 97.51 283 A 1 
ATOM 2269 C CA  . ASP A 1 283 ? -10.003 -4.476  5.557   1.00 97.20 283 A 1 
ATOM 2270 C C   . ASP A 1 283 ? -11.176 -4.431  6.553   1.00 97.00 283 A 1 
ATOM 2271 O O   . ASP A 1 283 ? -12.336 -4.571  6.156   1.00 95.97 283 A 1 
ATOM 2272 C CB  . ASP A 1 283 ? -9.360  -5.873  5.585   1.00 96.78 283 A 1 
ATOM 2273 C CG  . ASP A 1 283 ? -8.486  -6.229  4.372   1.00 95.11 283 A 1 
ATOM 2274 O OD1 . ASP A 1 283 ? -8.621  -5.582  3.308   1.00 93.03 283 A 1 
ATOM 2275 O OD2 . ASP A 1 283 ? -7.756  -7.243  4.480   1.00 92.23 283 A 1 
ATOM 2276 N N   . ILE A 1 284 ? -10.916 -4.208  7.850   1.00 97.80 284 A 1 
ATOM 2277 C CA  . ILE A 1 284 ? -11.973 -4.035  8.862   1.00 97.70 284 A 1 
ATOM 2278 C C   . ILE A 1 284 ? -12.844 -2.825  8.519   1.00 96.96 284 A 1 
ATOM 2279 O O   . ILE A 1 284 ? -14.070 -2.931  8.554   1.00 95.97 284 A 1 
ATOM 2280 C CB  . ILE A 1 284 ? -11.378 -3.927  10.290  1.00 97.98 284 A 1 
ATOM 2281 C CG1 . ILE A 1 284 ? -10.857 -5.302  10.760  1.00 97.70 284 A 1 
ATOM 2282 C CG2 . ILE A 1 284 ? -12.420 -3.411  11.309  1.00 97.54 284 A 1 
ATOM 2283 C CD1 . ILE A 1 284 ? -9.946  -5.235  11.996  1.00 96.71 284 A 1 
ATOM 2284 N N   . CYS A 1 285 ? -12.232 -1.687  8.173   1.00 97.06 285 A 1 
ATOM 2285 C CA  . CYS A 1 285 ? -12.972 -0.480  7.819   1.00 96.11 285 A 1 
ATOM 2286 C C   . CYS A 1 285 ? -13.847 -0.705  6.582   1.00 94.72 285 A 1 
ATOM 2287 O O   . CYS A 1 285 ? -15.048 -0.452  6.649   1.00 93.36 285 A 1 
ATOM 2288 C CB  . CYS A 1 285 ? -12.007 0.699   7.647   1.00 96.12 285 A 1 
ATOM 2289 S SG  . CYS A 1 285 ? -11.295 1.147   9.258   1.00 95.68 285 A 1 
ATOM 2290 N N   . TYR A 1 286 ? -13.313 -1.280  5.497   1.00 94.14 286 A 1 
ATOM 2291 C CA  . TYR A 1 286 ? -14.102 -1.590  4.303   1.00 92.46 286 A 1 
ATOM 2292 C C   . TYR A 1 286 ? -15.274 -2.532  4.583   1.00 91.98 286 A 1 
ATOM 2293 O O   . TYR A 1 286 ? -16.394 -2.278  4.154   1.00 89.25 286 A 1 
ATOM 2294 C CB  . TYR A 1 286 ? -13.200 -2.194  3.222   1.00 90.22 286 A 1 
ATOM 2295 C CG  . TYR A 1 286 ? -12.485 -1.157  2.391   1.00 85.19 286 A 1 
ATOM 2296 C CD1 . TYR A 1 286 ? -13.243 -0.289  1.578   1.00 78.79 286 A 1 
ATOM 2297 C CD2 . TYR A 1 286 ? -11.082 -1.058  2.416   1.00 77.81 286 A 1 
ATOM 2298 C CE1 . TYR A 1 286 ? -12.600 0.689   0.800   1.00 73.68 286 A 1 
ATOM 2299 C CE2 . TYR A 1 286 ? -10.435 -0.081  1.638   1.00 72.47 286 A 1 
ATOM 2300 C CZ  . TYR A 1 286 ? -11.196 0.797   0.831   1.00 72.46 286 A 1 
ATOM 2301 O OH  . TYR A 1 286 ? -10.577 1.741   0.087   1.00 68.01 286 A 1 
ATOM 2302 N N   . ASN A 1 287 ? -15.055 -3.617  5.336   1.00 93.65 287 A 1 
ATOM 2303 C CA  . ASN A 1 287 ? -16.122 -4.598  5.560   1.00 93.09 287 A 1 
ATOM 2304 C C   . ASN A 1 287 ? -17.235 -4.092  6.489   1.00 93.16 287 A 1 
ATOM 2305 O O   . ASN A 1 287 ? -18.355 -4.594  6.403   1.00 91.71 287 A 1 
ATOM 2306 C CB  . ASN A 1 287 ? -15.519 -5.903  6.089   1.00 92.88 287 A 1 
ATOM 2307 C CG  . ASN A 1 287 ? -14.878 -6.724  4.987   1.00 90.90 287 A 1 
ATOM 2308 O OD1 . ASN A 1 287 ? -15.538 -7.439  4.252   1.00 83.24 287 A 1 
ATOM 2309 N ND2 . ASN A 1 287 ? -13.580 -6.664  4.838   1.00 83.39 287 A 1 
ATOM 2310 N N   . ILE A 1 288 ? -16.946 -3.140  7.382   1.00 94.53 288 A 1 
ATOM 2311 C CA  . ILE A 1 288 ? -17.878 -2.725  8.436   1.00 94.56 288 A 1 
ATOM 2312 C C   . ILE A 1 288 ? -18.449 -1.326  8.188   1.00 93.76 288 A 1 
ATOM 2313 O O   . ILE A 1 288 ? -19.662 -1.140  8.289   1.00 92.75 288 A 1 
ATOM 2314 C CB  . ILE A 1 288 ? -17.205 -2.853  9.823   1.00 94.84 288 A 1 
ATOM 2315 C CG1 . ILE A 1 288 ? -16.646 -4.274  10.094  1.00 93.43 288 A 1 
ATOM 2316 C CG2 . ILE A 1 288 ? -18.168 -2.452  10.950  1.00 93.01 288 A 1 
ATOM 2317 C CD1 . ILE A 1 288 ? -17.656 -5.418  9.966   1.00 88.20 288 A 1 
ATOM 2318 N N   . ILE A 1 289 ? -17.602 -0.344  7.865   1.00 93.66 289 A 1 
ATOM 2319 C CA  . ILE A 1 289 ? -18.009 1.061   7.717   1.00 92.21 289 A 1 
ATOM 2320 C C   . ILE A 1 289 ? -18.824 1.241   6.437   1.00 91.54 289 A 1 
ATOM 2321 O O   . ILE A 1 289 ? -19.873 1.880   6.470   1.00 90.16 289 A 1 
ATOM 2322 C CB  . ILE A 1 289 ? -16.785 2.005   7.800   1.00 91.30 289 A 1 
ATOM 2323 C CG1 . ILE A 1 289 ? -16.100 1.837   9.184   1.00 89.55 289 A 1 
ATOM 2324 C CG2 . ILE A 1 289 ? -17.204 3.462   7.562   1.00 88.77 289 A 1 
ATOM 2325 C CD1 . ILE A 1 289 ? -14.809 2.648   9.359   1.00 81.30 289 A 1 
ATOM 2326 N N   . ASP A 1 290 ? -18.451 0.561   5.345   1.00 92.40 290 A 1 
ATOM 2327 C CA  . ASP A 1 290 ? -19.209 0.625   4.090   1.00 91.33 290 A 1 
ATOM 2328 C C   . ASP A 1 290 ? -20.670 0.165   4.266   1.00 91.30 290 A 1 
ATOM 2329 O O   . ASP A 1 290 ? -21.567 0.638   3.566   1.00 90.36 290 A 1 
ATOM 2330 C CB  . ASP A 1 290 ? -18.534 -0.239  3.012   1.00 90.06 290 A 1 
ATOM 2331 C CG  . ASP A 1 290 ? -17.224 0.315   2.432   1.00 87.85 290 A 1 
ATOM 2332 O OD1 . ASP A 1 290 ? -16.713 1.343   2.915   1.00 84.62 290 A 1 
ATOM 2333 O OD2 . ASP A 1 290 ? -16.761 -0.291  1.434   1.00 83.92 290 A 1 
ATOM 2334 N N   . LEU A 1 291 ? -20.963 -0.730  5.215   1.00 93.53 291 A 1 
ATOM 2335 C CA  . LEU A 1 291 ? -22.341 -1.146  5.500   1.00 93.84 291 A 1 
ATOM 2336 C C   . LEU A 1 291 ? -23.149 -0.043  6.196   1.00 92.87 291 A 1 
ATOM 2337 O O   . LEU A 1 291 ? -24.341 0.121   5.910   1.00 91.95 291 A 1 
ATOM 2338 C CB  . LEU A 1 291 ? -22.349 -2.417  6.367   1.00 94.93 291 A 1 
ATOM 2339 C CG  . LEU A 1 291 ? -21.737 -3.667  5.719   1.00 94.87 291 A 1 
ATOM 2340 C CD1 . LEU A 1 291 ? -21.811 -4.814  6.725   1.00 93.63 291 A 1 
ATOM 2341 C CD2 . LEU A 1 291 ? -22.496 -4.099  4.462   1.00 93.81 291 A 1 
ATOM 2342 N N   . GLU A 1 292 ? -22.510 0.702   7.112   1.00 92.83 292 A 1 
ATOM 2343 C CA  . GLU A 1 292 ? -23.125 1.867   7.757   1.00 91.80 292 A 1 
ATOM 2344 C C   . GLU A 1 292 ? -23.398 2.972   6.733   1.00 90.62 292 A 1 
ATOM 2345 O O   . GLU A 1 292 ? -24.517 3.493   6.669   1.00 89.49 292 A 1 
ATOM 2346 C CB  . GLU A 1 292 ? -22.228 2.350   8.907   1.00 91.65 292 A 1 
ATOM 2347 C CG  . GLU A 1 292 ? -22.776 3.608   9.607   1.00 90.46 292 A 1 
ATOM 2348 C CD  . GLU A 1 292 ? -21.905 4.012   10.802  1.00 89.90 292 A 1 
ATOM 2349 O OE1 . GLU A 1 292 ? -22.434 4.439   11.860  1.00 83.81 292 A 1 
ATOM 2350 O OE2 . GLU A 1 292 ? -20.674 3.861   10.736  1.00 85.07 292 A 1 
ATOM 2351 N N   . ASP A 1 293 ? -22.431 3.267   5.869   1.00 90.31 293 A 1 
ATOM 2352 C CA  . ASP A 1 293 ? -22.578 4.269   4.815   1.00 88.65 293 A 1 
ATOM 2353 C C   . ASP A 1 293 ? -23.672 3.882   3.813   1.00 88.50 293 A 1 
ATOM 2354 O O   . ASP A 1 293 ? -24.528 4.699   3.452   1.00 87.43 293 A 1 
ATOM 2355 C CB  . ASP A 1 293 ? -21.226 4.451   4.118   1.00 87.60 293 A 1 
ATOM 2356 C CG  . ASP A 1 293 ? -20.198 5.188   4.982   1.00 85.13 293 A 1 
ATOM 2357 O OD1 . ASP A 1 293 ? -20.624 5.886   5.937   1.00 82.50 293 A 1 
ATOM 2358 O OD2 . ASP A 1 293 ? -19.012 5.170   4.595   1.00 81.41 293 A 1 
ATOM 2359 N N   . ALA A 1 294 ? -23.738 2.607   3.426   1.00 89.60 294 A 1 
ATOM 2360 C CA  . ALA A 1 294 ? -24.807 2.086   2.577   1.00 89.63 294 A 1 
ATOM 2361 C C   . ALA A 1 294 ? -26.192 2.210   3.230   1.00 89.33 294 A 1 
ATOM 2362 O O   . ALA A 1 294 ? -27.185 2.435   2.530   1.00 88.65 294 A 1 
ATOM 2363 C CB  . ALA A 1 294 ? -24.485 0.631   2.228   1.00 90.33 294 A 1 
ATOM 2364 N N   . HIS A 1 295 ? -26.273 2.101   4.566   1.00 91.33 295 A 1 
ATOM 2365 C CA  . HIS A 1 295 ? -27.510 2.370   5.302   1.00 90.82 295 A 1 
ATOM 2366 C C   . HIS A 1 295 ? -27.902 3.850   5.237   1.00 89.29 295 A 1 
ATOM 2367 O O   . HIS A 1 295 ? -29.049 4.166   4.903   1.00 88.25 295 A 1 
ATOM 2368 C CB  . HIS A 1 295 ? -27.378 1.889   6.755   1.00 92.28 295 A 1 
ATOM 2369 C CG  . HIS A 1 295 ? -28.624 2.173   7.555   1.00 92.60 295 A 1 
ATOM 2370 N ND1 . HIS A 1 295 ? -29.879 1.686   7.277   1.00 85.44 295 A 1 
ATOM 2371 C CD2 . HIS A 1 295 ? -28.745 3.009   8.634   1.00 87.63 295 A 1 
ATOM 2372 C CE1 . HIS A 1 295 ? -30.733 2.219   8.166   1.00 89.05 295 A 1 
ATOM 2373 N NE2 . HIS A 1 295 ? -30.088 3.029   9.013   1.00 89.96 295 A 1 
ATOM 2374 N N   . HIS A 1 296 ? -26.958 4.765   5.487   1.00 87.89 296 A 1 
ATOM 2375 C CA  . HIS A 1 296 ? -27.198 6.209   5.398   1.00 86.03 296 A 1 
ATOM 2376 C C   . HIS A 1 296 ? -27.645 6.648   3.996   1.00 84.87 296 A 1 
ATOM 2377 O O   . HIS A 1 296 ? -28.516 7.511   3.857   1.00 82.97 296 A 1 
ATOM 2378 C CB  . HIS A 1 296 ? -25.931 6.959   5.832   1.00 85.88 296 A 1 
ATOM 2379 C CG  . HIS A 1 296 ? -25.660 6.853   7.319   1.00 82.21 296 A 1 
ATOM 2380 N ND1 . HIS A 1 296 ? -26.575 7.086   8.324   1.00 72.14 296 A 1 
ATOM 2381 C CD2 . HIS A 1 296 ? -24.471 6.550   7.914   1.00 72.56 296 A 1 
ATOM 2382 C CE1 . HIS A 1 296 ? -25.954 6.918   9.499   1.00 74.11 296 A 1 
ATOM 2383 N NE2 . HIS A 1 296 ? -24.667 6.596   9.301   1.00 75.11 296 A 1 
ATOM 2384 N N   . LEU A 1 297 ? -27.114 6.003   2.963   1.00 84.65 297 A 1 
ATOM 2385 C CA  . LEU A 1 297 ? -27.482 6.217   1.559   1.00 83.32 297 A 1 
ATOM 2386 C C   . LEU A 1 297 ? -28.769 5.487   1.133   1.00 83.67 297 A 1 
ATOM 2387 O O   . LEU A 1 297 ? -29.186 5.606   -0.019  1.00 82.76 297 A 1 
ATOM 2388 C CB  . LEU A 1 297 ? -26.283 5.821   0.688   1.00 82.41 297 A 1 
ATOM 2389 C CG  . LEU A 1 297 ? -25.065 6.744   0.875   1.00 80.03 297 A 1 
ATOM 2390 C CD1 . LEU A 1 297 ? -23.865 6.151   0.151   1.00 78.58 297 A 1 
ATOM 2391 C CD2 . LEU A 1 297 ? -25.338 8.141   0.318   1.00 78.11 297 A 1 
ATOM 2392 N N   . LYS A 1 298 ? -29.410 4.750   2.051   1.00 86.53 298 A 1 
ATOM 2393 C CA  . LYS A 1 298 ? -30.620 3.948   1.799   1.00 86.73 298 A 1 
ATOM 2394 C C   . LYS A 1 298 ? -30.433 2.861   0.727   1.00 87.82 298 A 1 
ATOM 2395 O O   . LYS A 1 298 ? -31.409 2.428   0.113   1.00 86.62 298 A 1 
ATOM 2396 C CB  . LYS A 1 298 ? -31.833 4.856   1.508   1.00 86.43 298 A 1 
ATOM 2397 C CG  . LYS A 1 298 ? -32.055 5.947   2.563   1.00 84.78 298 A 1 
ATOM 2398 C CD  . LYS A 1 298 ? -33.243 6.824   2.155   1.00 79.56 298 A 1 
ATOM 2399 C CE  . LYS A 1 298 ? -33.437 7.923   3.201   1.00 76.60 298 A 1 
ATOM 2400 N NZ  . LYS A 1 298 ? -34.524 8.852   2.822   1.00 67.07 298 A 1 
ATOM 2401 N N   . ILE A 1 299 ? -29.199 2.425   0.507   1.00 88.21 299 A 1 
ATOM 2402 C CA  . ILE A 1 299 ? -28.854 1.282   -0.347  1.00 88.71 299 A 1 
ATOM 2403 C C   . ILE A 1 299 ? -29.189 -0.022  0.386   1.00 90.65 299 A 1 
ATOM 2404 O O   . ILE A 1 299 ? -29.708 -0.961  -0.219  1.00 90.67 299 A 1 
ATOM 2405 C CB  . ILE A 1 299 ? -27.361 1.344   -0.749  1.00 87.48 299 A 1 
ATOM 2406 C CG1 . ILE A 1 299 ? -27.069 2.615   -1.584  1.00 86.09 299 A 1 
ATOM 2407 C CG2 . ILE A 1 299 ? -26.947 0.082   -1.528  1.00 85.81 299 A 1 
ATOM 2408 C CD1 . ILE A 1 299 ? -25.583 2.866   -1.861  1.00 82.70 299 A 1 
ATOM 2409 N N   . LEU A 1 300 ? -28.910 -0.066  1.701   1.00 91.15 300 A 1 
ATOM 2410 C CA  . LEU A 1 300 ? -29.259 -1.168  2.588   1.00 92.71 300 A 1 
ATOM 2411 C C   . LEU A 1 300 ? -30.261 -0.701  3.645   1.00 93.10 300 A 1 
ATOM 2412 O O   . LEU A 1 300 ? -30.118 0.363   4.248   1.00 92.90 300 A 1 
ATOM 2413 C CB  . LEU A 1 300 ? -27.991 -1.756  3.235   1.00 93.82 300 A 1 
ATOM 2414 C CG  . LEU A 1 300 ? -26.975 -2.363  2.248   1.00 93.41 300 A 1 
ATOM 2415 C CD1 . LEU A 1 300 ? -25.767 -2.892  3.026   1.00 92.37 300 A 1 
ATOM 2416 C CD2 . LEU A 1 300 ? -27.555 -3.519  1.435   1.00 92.67 300 A 1 
ATOM 2417 N N   . SER A 1 301 ? -31.281 -1.511  3.897   1.00 95.28 301 A 1 
ATOM 2418 C CA  . SER A 1 301 ? -32.217 -1.301  5.000   1.00 95.95 301 A 1 
ATOM 2419 C C   . SER A 1 301 ? -31.579 -1.670  6.343   1.00 96.40 301 A 1 
ATOM 2420 O O   . SER A 1 301 ? -30.645 -2.468  6.407   1.00 96.45 301 A 1 
ATOM 2421 C CB  . SER A 1 301 ? -33.497 -2.104  4.764   1.00 96.19 301 A 1 
ATOM 2422 O OG  . SER A 1 301 ? -33.238 -3.490  4.789   1.00 95.06 301 A 1 
ATOM 2423 N N   . TYR A 1 302 ? -32.113 -1.139  7.451   1.00 96.04 302 A 1 
ATOM 2424 C CA  . TYR A 1 302 ? -31.639 -1.504  8.793   1.00 96.49 302 A 1 
ATOM 2425 C C   . TYR A 1 302 ? -31.661 -3.025  9.067   1.00 96.80 302 A 1 
ATOM 2426 O O   . TYR A 1 302 ? -30.642 -3.531  9.532   1.00 96.73 302 A 1 
ATOM 2427 C CB  . TYR A 1 302 ? -32.403 -0.713  9.869   1.00 96.26 302 A 1 
ATOM 2428 C CG  . TYR A 1 302 ? -32.129 -1.225  11.273  1.00 96.24 302 A 1 
ATOM 2429 C CD1 . TYR A 1 302 ? -33.058 -2.066  11.922  1.00 94.86 302 A 1 
ATOM 2430 C CD2 . TYR A 1 302 ? -30.892 -0.949  11.880  1.00 95.42 302 A 1 
ATOM 2431 C CE1 . TYR A 1 302 ? -32.745 -2.637  13.172  1.00 94.78 302 A 1 
ATOM 2432 C CE2 . TYR A 1 302 ? -30.571 -1.521  13.126  1.00 94.61 302 A 1 
ATOM 2433 C CZ  . TYR A 1 302 ? -31.493 -2.375  13.768  1.00 94.87 302 A 1 
ATOM 2434 O OH  . TYR A 1 302 ? -31.155 -2.956  14.944  1.00 93.70 302 A 1 
ATOM 2435 N N   . PRO A 1 303 ? -32.738 -3.782  8.747   1.00 96.88 303 A 1 
ATOM 2436 C CA  . PRO A 1 303 ? -32.730 -5.235  8.948   1.00 96.94 303 A 1 
ATOM 2437 C C   . PRO A 1 303 ? -31.613 -5.956  8.182   1.00 97.09 303 A 1 
ATOM 2438 O O   . PRO A 1 303 ? -31.047 -6.910  8.697   1.00 96.56 303 A 1 
ATOM 2439 C CB  . PRO A 1 303 ? -34.110 -5.725  8.498   1.00 96.58 303 A 1 
ATOM 2440 C CG  . PRO A 1 303 ? -35.000 -4.506  8.710   1.00 94.84 303 A 1 
ATOM 2441 C CD  . PRO A 1 303 ? -34.067 -3.355  8.335   1.00 96.52 303 A 1 
ATOM 2442 N N   . GLU A 1 304 ? -31.259 -5.497  6.973   1.00 96.83 304 A 1 
ATOM 2443 C CA  . GLU A 1 304 ? -30.147 -6.074  6.209   1.00 96.88 304 A 1 
ATOM 2444 C C   . GLU A 1 304 ? -28.798 -5.805  6.886   1.00 97.11 304 A 1 
ATOM 2445 O O   . GLU A 1 304 ? -27.986 -6.717  7.009   1.00 96.49 304 A 1 
ATOM 2446 C CB  . GLU A 1 304 ? -30.120 -5.507  4.784   1.00 96.43 304 A 1 
ATOM 2447 C CG  . GLU A 1 304 ? -31.238 -6.053  3.890   1.00 94.17 304 A 1 
ATOM 2448 C CD  . GLU A 1 304 ? -31.359 -5.235  2.606   1.00 93.64 304 A 1 
ATOM 2449 O OE1 . GLU A 1 304 ? -31.125 -5.792  1.508   1.00 87.16 304 A 1 
ATOM 2450 O OE2 . GLU A 1 304 ? -31.690 -4.033  2.719   1.00 88.05 304 A 1 
ATOM 2451 N N   . VAL A 1 305 ? -28.564 -4.573  7.357   1.00 97.41 305 A 1 
ATOM 2452 C CA  . VAL A 1 305 ? -27.317 -4.226  8.058   1.00 97.46 305 A 1 
ATOM 2453 C C   . VAL A 1 305 ? -27.211 -4.952  9.400   1.00 97.53 305 A 1 
ATOM 2454 O O   . VAL A 1 305 ? -26.140 -5.448  9.740   1.00 97.19 305 A 1 
ATOM 2455 C CB  . VAL A 1 305 ? -27.193 -2.707  8.238   1.00 97.00 305 A 1 
ATOM 2456 C CG1 . VAL A 1 305 ? -25.926 -2.326  9.013   1.00 95.02 305 A 1 
ATOM 2457 C CG2 . VAL A 1 305 ? -27.117 -2.011  6.876   1.00 95.11 305 A 1 
ATOM 2458 N N   . GLU A 1 306 ? -28.305 -5.061  10.147  1.00 96.54 306 A 1 
ATOM 2459 C CA  . GLU A 1 306 ? -28.343 -5.812  11.404  1.00 96.39 306 A 1 
ATOM 2460 C C   . GLU A 1 306 ? -27.994 -7.291  11.184  1.00 96.41 306 A 1 
ATOM 2461 O O   . GLU A 1 306 ? -27.141 -7.821  11.891  1.00 95.88 306 A 1 
ATOM 2462 C CB  . GLU A 1 306 ? -29.719 -5.646  12.070  1.00 95.75 306 A 1 
ATOM 2463 C CG  . GLU A 1 306 ? -29.770 -6.316  13.454  1.00 94.28 306 A 1 
ATOM 2464 C CD  . GLU A 1 306 ? -31.112 -6.144  14.183  1.00 93.12 306 A 1 
ATOM 2465 O OE1 . GLU A 1 306 ? -31.371 -6.920  15.132  1.00 86.54 306 A 1 
ATOM 2466 O OE2 . GLU A 1 306 ? -31.900 -5.226  13.887  1.00 87.83 306 A 1 
ATOM 2467 N N   . ASP A 1 307 ? -28.569 -7.940  10.182  1.00 96.83 307 A 1 
ATOM 2468 C CA  . ASP A 1 307 ? -28.279 -9.339  9.834   1.00 96.78 307 A 1 
ATOM 2469 C C   . ASP A 1 307 ? -26.804 -9.557  9.440   1.00 97.00 307 A 1 
ATOM 2470 O O   . ASP A 1 307 ? -26.240 -10.627 9.683   1.00 96.37 307 A 1 
ATOM 2471 C CB  . ASP A 1 307 ? -29.223 -9.750  8.699   1.00 96.32 307 A 1 
ATOM 2472 C CG  . ASP A 1 307 ? -28.988 -11.181 8.212   1.00 89.71 307 A 1 
ATOM 2473 O OD1 . ASP A 1 307 ? -29.327 -12.146 8.918   1.00 83.19 307 A 1 
ATOM 2474 O OD2 . ASP A 1 307 ? -28.479 -11.329 7.080   1.00 82.05 307 A 1 
ATOM 2475 N N   . LEU A 1 308 ? -26.155 -8.529  8.863   1.00 97.03 308 A 1 
ATOM 2476 C CA  . LEU A 1 308 ? -24.751 -8.586  8.463   1.00 97.16 308 A 1 
ATOM 2477 C C   . LEU A 1 308 ? -23.781 -8.252  9.606   1.00 97.17 308 A 1 
ATOM 2478 O O   . LEU A 1 308 ? -22.706 -8.836  9.670   1.00 96.58 308 A 1 
ATOM 2479 C CB  . LEU A 1 308 ? -24.525 -7.649  7.267   1.00 97.23 308 A 1 
ATOM 2480 C CG  . LEU A 1 308 ? -25.233 -8.091  5.971   1.00 96.56 308 A 1 
ATOM 2481 C CD1 . LEU A 1 308 ? -25.070 -7.005  4.912   1.00 95.25 308 A 1 
ATOM 2482 C CD2 . LEU A 1 308 ? -24.680 -9.405  5.421   1.00 95.33 308 A 1 
ATOM 2483 N N   . LEU A 1 309 ? -24.120 -7.327  10.509  1.00 97.25 309 A 1 
ATOM 2484 C CA  . LEU A 1 309 ? -23.208 -6.901  11.575  1.00 97.00 309 A 1 
ATOM 2485 C C   . LEU A 1 309 ? -23.376 -7.688  12.881  1.00 96.72 309 A 1 
ATOM 2486 O O   . LEU A 1 309 ? -22.381 -7.949  13.557  1.00 96.07 309 A 1 
ATOM 2487 C CB  . LEU A 1 309 ? -23.364 -5.392  11.826  1.00 96.84 309 A 1 
ATOM 2488 C CG  . LEU A 1 309 ? -22.856 -4.483  10.693  1.00 96.18 309 A 1 
ATOM 2489 C CD1 . LEU A 1 309 ? -23.058 -3.019  11.087  1.00 94.82 309 A 1 
ATOM 2490 C CD2 . LEU A 1 309 ? -21.367 -4.685  10.407  1.00 94.85 309 A 1 
ATOM 2491 N N   . LEU A 1 310 ? -24.592 -8.079  13.240  1.00 96.27 310 A 1 
ATOM 2492 C CA  . LEU A 1 310 ? -24.874 -8.711  14.533  1.00 95.79 310 A 1 
ATOM 2493 C C   . LEU A 1 310 ? -24.058 -9.997  14.778  1.00 95.64 310 A 1 
ATOM 2494 O O   . LEU A 1 310 ? -23.534 -10.142 15.882  1.00 94.71 310 A 1 
ATOM 2495 C CB  . LEU A 1 310 ? -26.394 -8.920  14.679  1.00 94.99 310 A 1 
ATOM 2496 C CG  . LEU A 1 310 ? -26.843 -9.480  16.041  1.00 92.98 310 A 1 
ATOM 2497 C CD1 . LEU A 1 310 ? -26.563 -8.506  17.184  1.00 89.76 310 A 1 
ATOM 2498 C CD2 . LEU A 1 310 ? -28.349 -9.753  16.012  1.00 89.31 310 A 1 
ATOM 2499 N N   . PRO A 1 311 ? -23.838 -10.887 13.790  1.00 96.09 311 A 1 
ATOM 2500 C CA  . PRO A 1 311 ? -22.997 -12.075 13.976  1.00 95.68 311 A 1 
ATOM 2501 C C   . PRO A 1 311 ? -21.530 -11.760 14.310  1.00 95.63 311 A 1 
ATOM 2502 O O   . PRO A 1 311 ? -20.847 -12.584 14.910  1.00 94.53 311 A 1 
ATOM 2503 C CB  . PRO A 1 311 ? -23.105 -12.863 12.666  1.00 95.28 311 A 1 
ATOM 2504 C CG  . PRO A 1 311 ? -24.442 -12.416 12.087  1.00 94.82 311 A 1 
ATOM 2505 C CD  . PRO A 1 311 ? -24.477 -10.947 12.484  1.00 95.99 311 A 1 
ATOM 2506 N N   . LEU A 1 312 ? -21.048 -10.558 13.968  1.00 95.82 312 A 1 
ATOM 2507 C CA  . LEU A 1 312 ? -19.680 -10.109 14.254  1.00 95.75 312 A 1 
ATOM 2508 C C   . LEU A 1 312 ? -19.554 -9.364  15.593  1.00 95.41 312 A 1 
ATOM 2509 O O   . LEU A 1 312 ? -18.461 -8.942  15.955  1.00 93.80 312 A 1 
ATOM 2510 C CB  . LEU A 1 312 ? -19.171 -9.239  13.091  1.00 95.95 312 A 1 
ATOM 2511 C CG  . LEU A 1 312 ? -19.148 -9.929  11.720  1.00 95.91 312 A 1 
ATOM 2512 C CD1 . LEU A 1 312 ? -18.662 -8.929  10.671  1.00 94.70 312 A 1 
ATOM 2513 C CD2 . LEU A 1 312 ? -18.222 -11.144 11.698  1.00 94.82 312 A 1 
ATOM 2514 N N   . CYS A 1 313 ? -20.641 -9.189  16.343  1.00 94.00 313 A 1 
ATOM 2515 C CA  . CYS A 1 313 ? -20.628 -8.425  17.599  1.00 91.47 313 A 1 
ATOM 2516 C C   . CYS A 1 313 ? -20.131 -9.220  18.824  1.00 87.70 313 A 1 
ATOM 2517 O O   . CYS A 1 313 ? -20.127 -8.687  19.938  1.00 78.92 313 A 1 
ATOM 2518 C CB  . CYS A 1 313 ? -22.008 -7.806  17.824  1.00 90.94 313 A 1 
ATOM 2519 S SG  . CYS A 1 313 ? -22.358 -6.564  16.553  1.00 90.20 313 A 1 
ATOM 2520 N N   . GLY A 1 314 ? -19.675 -10.460 18.641  1.00 84.48 314 A 1 
ATOM 2521 C CA  . GLY A 1 314 ? -19.207 -11.348 19.706  1.00 80.60 314 A 1 
ATOM 2522 C C   . GLY A 1 314 ? -20.347 -12.004 20.496  1.00 79.76 314 A 1 
ATOM 2523 O O   . GLY A 1 314 ? -21.494 -12.026 20.067  1.00 71.48 314 A 1 
ATOM 2524 N N   . GLY A 1 315 ? -20.023 -12.557 21.666  1.00 73.51 315 A 1 
ATOM 2525 C CA  . GLY A 1 315 ? -20.967 -13.342 22.482  1.00 71.73 315 A 1 
ATOM 2526 C C   . GLY A 1 315 ? -21.926 -12.528 23.363  1.00 74.53 315 A 1 
ATOM 2527 O O   . GLY A 1 315 ? -22.684 -13.116 24.129  1.00 67.10 315 A 1 
ATOM 2528 N N   . GLU A 1 316 ? -21.882 -11.196 23.323  1.00 71.25 316 A 1 
ATOM 2529 C CA  . GLU A 1 316 ? -22.797 -10.353 24.102  1.00 71.45 316 A 1 
ATOM 2530 C C   . GLU A 1 316 ? -24.214 -10.362 23.505  1.00 73.18 316 A 1 
ATOM 2531 O O   . GLU A 1 316 ? -24.395 -10.096 22.313  1.00 66.74 316 A 1 
ATOM 2532 C CB  . GLU A 1 316 ? -22.291 -8.901  24.188  1.00 66.55 316 A 1 
ATOM 2533 C CG  . GLU A 1 316 ? -21.044 -8.699  25.074  1.00 59.35 316 A 1 
ATOM 2534 C CD  . GLU A 1 316 ? -20.618 -7.213  25.126  1.00 54.85 316 A 1 
ATOM 2535 O OE1 . GLU A 1 316 ? -19.422 -6.893  25.298  1.00 51.19 316 A 1 
ATOM 2536 O OE2 . GLU A 1 316 ? -21.457 -6.300  24.922  1.00 52.88 316 A 1 
ATOM 2537 N N   . ASP A 1 317 ? -25.234 -10.561 24.342  1.00 77.54 317 A 1 
ATOM 2538 C CA  . ASP A 1 317 ? -26.619 -10.341 23.925  1.00 78.47 317 A 1 
ATOM 2539 C C   . ASP A 1 317 ? -26.904 -8.835  23.817  1.00 80.84 317 A 1 
ATOM 2540 O O   . ASP A 1 317 ? -27.127 -8.130  24.804  1.00 76.35 317 A 1 
ATOM 2541 C CB  . ASP A 1 317 ? -27.612 -11.059 24.849  1.00 72.90 317 A 1 
ATOM 2542 C CG  . ASP A 1 317 ? -29.067 -10.899 24.371  1.00 64.10 317 A 1 
ATOM 2543 O OD1 . ASP A 1 317 ? -29.286 -10.334 23.270  1.00 58.79 317 A 1 
ATOM 2544 O OD2 . ASP A 1 317 ? -29.971 -11.319 25.125  1.00 57.19 317 A 1 
ATOM 2545 N N   . LEU A 1 318 ? -26.873 -8.334  22.590  1.00 85.24 318 A 1 
ATOM 2546 C CA  . LEU A 1 318 ? -27.143 -6.933  22.276  1.00 86.92 318 A 1 
ATOM 2547 C C   . LEU A 1 318 ? -28.628 -6.645  22.038  1.00 88.43 318 A 1 
ATOM 2548 O O   . LEU A 1 318 ? -28.977 -5.479  21.853  1.00 86.60 318 A 1 
ATOM 2549 C CB  . LEU A 1 318 ? -26.283 -6.494  21.076  1.00 84.83 318 A 1 
ATOM 2550 C CG  . LEU A 1 318 ? -24.767 -6.513  21.343  1.00 82.53 318 A 1 
ATOM 2551 C CD1 . LEU A 1 318 ? -24.044 -6.073  20.069  1.00 77.69 318 A 1 
ATOM 2552 C CD2 . LEU A 1 318 ? -24.350 -5.570  22.471  1.00 79.52 318 A 1 
ATOM 2553 N N   . ARG A 1 319 ? -29.518 -7.649  22.052  1.00 88.80 319 A 1 
ATOM 2554 C CA  . ARG A 1 319 ? -30.923 -7.494  21.650  1.00 87.96 319 A 1 
ATOM 2555 C C   . ARG A 1 319 ? -31.631 -6.427  22.474  1.00 89.28 319 A 1 
ATOM 2556 O O   . ARG A 1 319 ? -32.127 -5.454  21.902  1.00 88.65 319 A 1 
ATOM 2557 C CB  . ARG A 1 319 ? -31.638 -8.857  21.734  1.00 86.55 319 A 1 
ATOM 2558 C CG  . ARG A 1 319 ? -33.058 -8.869  21.151  1.00 78.27 319 A 1 
ATOM 2559 C CD  . ARG A 1 319 ? -33.076 -8.927  19.620  1.00 76.78 319 A 1 
ATOM 2560 N NE  . ARG A 1 319 ? -32.923 -7.615  18.985  1.00 72.63 319 A 1 
ATOM 2561 C CZ  . ARG A 1 319 ? -32.650 -7.406  17.695  1.00 68.46 319 A 1 
ATOM 2562 N NH1 . ARG A 1 319 ? -32.444 -8.369  16.853  1.00 59.86 319 A 1 
ATOM 2563 N NH2 . ARG A 1 319 ? -32.578 -6.213  17.229  1.00 62.06 319 A 1 
ATOM 2564 N N   . ALA A 1 320 ? -31.578 -6.539  23.799  1.00 87.49 320 A 1 
ATOM 2565 C CA  . ALA A 1 320 ? -32.219 -5.572  24.696  1.00 87.86 320 A 1 
ATOM 2566 C C   . ALA A 1 320 ? -31.673 -4.143  24.511  1.00 89.41 320 A 1 
ATOM 2567 O O   . ALA A 1 320 ? -32.420 -3.165  24.542  1.00 88.92 320 A 1 
ATOM 2568 C CB  . ALA A 1 320 ? -32.011 -6.056  26.135  1.00 87.06 320 A 1 
ATOM 2569 N N   . ARG A 1 321 ? -30.358 -4.006  24.282  1.00 91.42 321 A 1 
ATOM 2570 C CA  . ARG A 1 321 ? -29.717 -2.703  24.058  1.00 91.96 321 A 1 
ATOM 2571 C C   . ARG A 1 321 ? -30.106 -2.106  22.705  1.00 93.31 321 A 1 
ATOM 2572 O O   . ARG A 1 321 ? -30.411 -0.920  22.648  1.00 92.70 321 A 1 
ATOM 2573 C CB  . ARG A 1 321 ? -28.203 -2.842  24.232  1.00 91.29 321 A 1 
ATOM 2574 C CG  . ARG A 1 321 ? -27.517 -1.472  24.213  1.00 84.34 321 A 1 
ATOM 2575 C CD  . ARG A 1 321 ? -26.029 -1.630  24.519  1.00 82.94 321 A 1 
ATOM 2576 N NE  . ARG A 1 321 ? -25.330 -0.339  24.416  1.00 76.72 321 A 1 
ATOM 2577 C CZ  . ARG A 1 321 ? -24.028 -0.149  24.520  1.00 73.83 321 A 1 
ATOM 2578 N NH1 . ARG A 1 321 ? -23.206 -1.133  24.773  1.00 68.62 321 A 1 
ATOM 2579 N NH2 . ARG A 1 321 ? -23.528 1.044   24.364  1.00 63.67 321 A 1 
ATOM 2580 N N   . LEU A 1 322 ? -30.140 -2.906  21.651  1.00 91.91 322 A 1 
ATOM 2581 C CA  . LEU A 1 322 ? -30.611 -2.486  20.327  1.00 92.57 322 A 1 
ATOM 2582 C C   . LEU A 1 322 ? -32.086 -2.071  20.380  1.00 92.96 322 A 1 
ATOM 2583 O O   . LEU A 1 322 ? -32.432 -1.007  19.874  1.00 92.73 322 A 1 
ATOM 2584 C CB  . LEU A 1 322 ? -30.397 -3.623  19.309  1.00 93.07 322 A 1 
ATOM 2585 C CG  . LEU A 1 322 ? -28.924 -3.868  18.932  1.00 92.38 322 A 1 
ATOM 2586 C CD1 . LEU A 1 322 ? -28.805 -5.174  18.143  1.00 90.66 322 A 1 
ATOM 2587 C CD2 . LEU A 1 322 ? -28.354 -2.736  18.073  1.00 91.19 322 A 1 
ATOM 2588 N N   . ASP A 1 323 ? -32.931 -2.838  21.055  1.00 92.48 323 A 1 
ATOM 2589 C CA  . ASP A 1 323 ? -34.367 -2.553  21.155  1.00 91.54 323 A 1 
ATOM 2590 C C   . ASP A 1 323 ? -34.658 -1.272  21.953  1.00 92.38 323 A 1 
ATOM 2591 O O   . ASP A 1 323 ? -35.630 -0.578  21.663  1.00 91.51 323 A 1 
ATOM 2592 C CB  . ASP A 1 323 ? -35.097 -3.774  21.735  1.00 90.05 323 A 1 
ATOM 2593 C CG  . ASP A 1 323 ? -35.073 -4.993  20.795  1.00 87.11 323 A 1 
ATOM 2594 O OD1 . ASP A 1 323 ? -34.807 -4.829  19.574  1.00 84.40 323 A 1 
ATOM 2595 O OD2 . ASP A 1 323 ? -35.336 -6.113  21.290  1.00 84.25 323 A 1 
ATOM 2596 N N   . SER A 1 324 ? -33.773 -0.894  22.893  1.00 91.65 324 A 1 
ATOM 2597 C CA  . SER A 1 324 ? -33.868 0.374   23.637  1.00 91.88 324 A 1 
ATOM 2598 C C   . SER A 1 324 ? -33.544 1.624   22.804  1.00 92.86 324 A 1 
ATOM 2599 O O   . SER A 1 324 ? -33.912 2.735   23.194  1.00 92.08 324 A 1 
ATOM 2600 C CB  . SER A 1 324 ? -32.987 0.320   24.890  1.00 91.42 324 A 1 
ATOM 2601 O OG  . SER A 1 324 ? -31.609 0.519   24.618  1.00 85.83 324 A 1 
ATOM 2602 N N   . LEU A 1 325 ? -32.871 1.474   21.655  1.00 93.01 325 A 1 
ATOM 2603 C CA  . LEU A 1 325 ? -32.529 2.581   20.760  1.00 93.64 325 A 1 
ATOM 2604 C C   . LEU A 1 325 ? -33.664 2.799   19.751  1.00 94.06 325 A 1 
ATOM 2605 O O   . LEU A 1 325 ? -33.963 1.923   18.941  1.00 93.25 325 A 1 
ATOM 2606 C CB  . LEU A 1 325 ? -31.189 2.293   20.056  1.00 93.51 325 A 1 
ATOM 2607 C CG  . LEU A 1 325 ? -29.966 2.206   20.997  1.00 92.44 325 A 1 
ATOM 2608 C CD1 . LEU A 1 325 ? -28.742 1.731   20.208  1.00 90.42 325 A 1 
ATOM 2609 C CD2 . LEU A 1 325 ? -29.629 3.552   21.632  1.00 91.26 325 A 1 
ATOM 2610 N N   . TYR A 1 326 ? -34.284 3.973   19.774  1.00 95.27 326 A 1 
ATOM 2611 C CA  . TYR A 1 326 ? -35.345 4.299   18.809  1.00 94.64 326 A 1 
ATOM 2612 C C   . TYR A 1 326 ? -34.791 4.564   17.399  1.00 94.61 326 A 1 
ATOM 2613 O O   . TYR A 1 326 ? -35.365 4.122   16.404  1.00 91.48 326 A 1 
ATOM 2614 C CB  . TYR A 1 326 ? -36.135 5.511   19.336  1.00 93.19 326 A 1 
ATOM 2615 C CG  . TYR A 1 326 ? -37.299 5.899   18.446  1.00 85.33 326 A 1 
ATOM 2616 C CD1 . TYR A 1 326 ? -37.173 6.974   17.540  1.00 77.26 326 A 1 
ATOM 2617 C CD2 . TYR A 1 326 ? -38.499 5.165   18.502  1.00 76.98 326 A 1 
ATOM 2618 C CE1 . TYR A 1 326 ? -38.246 7.314   16.695  1.00 70.66 326 A 1 
ATOM 2619 C CE2 . TYR A 1 326 ? -39.573 5.501   17.654  1.00 71.55 326 A 1 
ATOM 2620 C CZ  . TYR A 1 326 ? -39.447 6.578   16.751  1.00 70.21 326 A 1 
ATOM 2621 O OH  . TYR A 1 326 ? -40.485 6.906   15.936  1.00 66.30 326 A 1 
ATOM 2622 N N   . ASP A 1 327 ? -33.651 5.257   17.328  1.00 94.66 327 A 1 
ATOM 2623 C CA  . ASP A 1 327 ? -33.011 5.660   16.079  1.00 94.51 327 A 1 
ATOM 2624 C C   . ASP A 1 327 ? -32.206 4.509   15.437  1.00 95.30 327 A 1 
ATOM 2625 O O   . ASP A 1 327 ? -31.335 3.903   16.072  1.00 94.58 327 A 1 
ATOM 2626 C CB  . ASP A 1 327 ? -32.140 6.889   16.361  1.00 92.49 327 A 1 
ATOM 2627 C CG  . ASP A 1 327 ? -31.282 7.234   15.156  1.00 89.69 327 A 1 
ATOM 2628 O OD1 . ASP A 1 327 ? -31.860 7.357   14.059  1.00 84.28 327 A 1 
ATOM 2629 O OD2 . ASP A 1 327 ? -30.044 7.238   15.345  1.00 84.00 327 A 1 
ATOM 2630 N N   . THR A 1 328 ? -32.484 4.217   14.163  1.00 94.28 328 A 1 
ATOM 2631 C CA  . THR A 1 328 ? -31.815 3.135   13.425  1.00 94.43 328 A 1 
ATOM 2632 C C   . THR A 1 328 ? -30.339 3.426   13.154  1.00 95.06 328 A 1 
ATOM 2633 O O   . THR A 1 328 ? -29.537 2.497   13.206  1.00 94.12 328 A 1 
ATOM 2634 C CB  . THR A 1 328 ? -32.518 2.825   12.093  1.00 92.88 328 A 1 
ATOM 2635 O OG1 . THR A 1 328 ? -32.691 3.989   11.317  1.00 85.84 328 A 1 
ATOM 2636 C CG2 . THR A 1 328 ? -33.909 2.226   12.321  1.00 83.48 328 A 1 
ATOM 2637 N N   . ALA A 1 329 ? -29.950 4.690   12.947  1.00 93.89 329 A 1 
ATOM 2638 C CA  . ALA A 1 329 ? -28.544 5.052   12.764  1.00 93.32 329 A 1 
ATOM 2639 C C   . ALA A 1 329 ? -27.733 4.783   14.045  1.00 94.29 329 A 1 
ATOM 2640 O O   . ALA A 1 329 ? -26.649 4.201   13.989  1.00 94.20 329 A 1 
ATOM 2641 C CB  . ALA A 1 329 ? -28.458 6.520   12.323  1.00 91.80 329 A 1 
ATOM 2642 N N   . SER A 1 330 ? -28.304 5.085   15.218  1.00 95.73 330 A 1 
ATOM 2643 C CA  . SER A 1 330 ? -27.694 4.757   16.514  1.00 96.01 330 A 1 
ATOM 2644 C C   . SER A 1 330 ? -27.540 3.245   16.739  1.00 96.37 330 A 1 
ATOM 2645 O O   . SER A 1 330 ? -26.543 2.803   17.317  1.00 96.02 330 A 1 
ATOM 2646 C CB  . SER A 1 330 ? -28.532 5.351   17.645  1.00 95.75 330 A 1 
ATOM 2647 O OG  . SER A 1 330 ? -28.562 6.760   17.551  1.00 91.35 330 A 1 
ATOM 2648 N N   . ARG A 1 331 ? -28.493 2.432   16.263  1.00 96.36 331 A 1 
ATOM 2649 C CA  . ARG A 1 331 ? -28.382 0.960   16.302  1.00 96.71 331 A 1 
ATOM 2650 C C   . ARG A 1 331 ? -27.235 0.465   15.420  1.00 96.79 331 A 1 
ATOM 2651 O O   . ARG A 1 331 ? -26.424 -0.338  15.877  1.00 96.48 331 A 1 
ATOM 2652 C CB  . ARG A 1 331 ? -29.693 0.286   15.877  1.00 96.62 331 A 1 
ATOM 2653 C CG  . ARG A 1 331 ? -30.873 0.567   16.817  1.00 95.45 331 A 1 
ATOM 2654 C CD  . ARG A 1 331 ? -32.122 -0.166  16.313  1.00 93.96 331 A 1 
ATOM 2655 N NE  . ARG A 1 331 ? -33.317 0.183   17.097  1.00 89.91 331 A 1 
ATOM 2656 C CZ  . ARG A 1 331 ? -34.424 -0.526  17.203  1.00 86.20 331 A 1 
ATOM 2657 N NH1 . ARG A 1 331 ? -34.604 -1.651  16.571  1.00 81.10 331 A 1 
ATOM 2658 N NH2 . ARG A 1 331 ? -35.388 -0.112  17.963  1.00 80.13 331 A 1 
ATOM 2659 N N   . VAL A 1 332 ? -27.135 0.975   14.192  1.00 96.77 332 A 1 
ATOM 2660 C CA  . VAL A 1 332 ? -26.048 0.627   13.261  1.00 96.71 332 A 1 
ATOM 2661 C C   . VAL A 1 332 ? -24.691 1.034   13.837  1.00 96.70 332 A 1 
ATOM 2662 O O   . VAL A 1 332 ? -23.783 0.207   13.875  1.00 96.39 332 A 1 
ATOM 2663 C CB  . VAL A 1 332 ? -26.284 1.245   11.870  1.00 96.27 332 A 1 
ATOM 2664 C CG1 . VAL A 1 332 ? -25.087 1.028   10.935  1.00 95.03 332 A 1 
ATOM 2665 C CG2 . VAL A 1 332 ? -27.506 0.599   11.201  1.00 94.95 332 A 1 
ATOM 2666 N N   . ALA A 1 333 ? -24.566 2.242   14.396  1.00 96.25 333 A 1 
ATOM 2667 C CA  . ALA A 1 333 ? -23.330 2.705   15.035  1.00 95.95 333 A 1 
ATOM 2668 C C   . ALA A 1 333 ? -22.891 1.812   16.215  1.00 95.99 333 A 1 
ATOM 2669 O O   . ALA A 1 333 ? -21.696 1.563   16.410  1.00 95.68 333 A 1 
ATOM 2670 C CB  . ALA A 1 333 ? -23.544 4.157   15.483  1.00 95.65 333 A 1 
ATOM 2671 N N   . LEU A 1 334 ? -23.835 1.294   17.007  1.00 96.27 334 A 1 
ATOM 2672 C CA  . LEU A 1 334 ? -23.543 0.331   18.073  1.00 96.22 334 A 1 
ATOM 2673 C C   . LEU A 1 334 ? -23.021 -0.997  17.505  1.00 96.53 334 A 1 
ATOM 2674 O O   . LEU A 1 334 ? -22.012 -1.511  17.994  1.00 96.24 334 A 1 
ATOM 2675 C CB  . LEU A 1 334 ? -24.801 0.131   18.943  1.00 95.77 334 A 1 
ATOM 2676 C CG  . LEU A 1 334 ? -24.655 -0.958  20.025  1.00 94.65 334 A 1 
ATOM 2677 C CD1 . LEU A 1 334 ? -23.538 -0.636  21.024  1.00 92.55 334 A 1 
ATOM 2678 C CD2 . LEU A 1 334 ? -25.963 -1.103  20.802  1.00 92.34 334 A 1 
ATOM 2679 N N   . LEU A 1 335 ? -23.695 -1.543  16.491  1.00 96.65 335 A 1 
ATOM 2680 C CA  . LEU A 1 335 ? -23.294 -2.785  15.825  1.00 96.77 335 A 1 
ATOM 2681 C C   . LEU A 1 335 ? -21.902 -2.651  15.191  1.00 97.04 335 A 1 
ATOM 2682 O O   . LEU A 1 335 ? -21.040 -3.493  15.448  1.00 96.89 335 A 1 
ATOM 2683 C CB  . LEU A 1 335 ? -24.340 -3.158  14.758  1.00 96.76 335 A 1 
ATOM 2684 C CG  . LEU A 1 335 ? -25.697 -3.626  15.312  1.00 96.14 335 A 1 
ATOM 2685 C CD1 . LEU A 1 335 ? -26.722 -3.678  14.181  1.00 95.13 335 A 1 
ATOM 2686 C CD2 . LEU A 1 335 ? -25.598 -5.019  15.935  1.00 95.04 335 A 1 
ATOM 2687 N N   . ARG A 1 336 ? -21.643 -1.550  14.478  1.00 96.92 336 A 1 
ATOM 2688 C CA  . ARG A 1 336 ? -20.328 -1.209  13.914  1.00 96.95 336 A 1 
ATOM 2689 C C   . ARG A 1 336 ? -19.232 -1.239  14.976  1.00 97.28 336 A 1 
ATOM 2690 O O   . ARG A 1 336 ? -18.236 -1.939  14.827  1.00 97.21 336 A 1 
ATOM 2691 C CB  . ARG A 1 336 ? -20.408 0.181   13.260  1.00 96.39 336 A 1 
ATOM 2692 C CG  . ARG A 1 336 ? -19.071 0.651   12.669  1.00 93.80 336 A 1 
ATOM 2693 C CD  . ARG A 1 336 ? -19.028 2.170   12.497  1.00 91.90 336 A 1 
ATOM 2694 N NE  . ARG A 1 336 ? -19.035 2.878   13.795  1.00 86.64 336 A 1 
ATOM 2695 C CZ  . ARG A 1 336 ? -19.378 4.139   13.979  1.00 86.93 336 A 1 
ATOM 2696 N NH1 . ARG A 1 336 ? -19.722 4.925   12.997  1.00 75.34 336 A 1 
ATOM 2697 N NH2 . ARG A 1 336 ? -19.393 4.645   15.168  1.00 77.65 336 A 1 
ATOM 2698 N N   . ALA A 1 337 ? -19.424 -0.514  16.079  1.00 96.71 337 A 1 
ATOM 2699 C CA  . ALA A 1 337 ? -18.423 -0.430  17.143  1.00 96.69 337 A 1 
ATOM 2700 C C   . ALA A 1 337 ? -18.109 -1.806  17.757  1.00 96.85 337 A 1 
ATOM 2701 O O   . ALA A 1 337 ? -16.953 -2.105  18.063  1.00 96.65 337 A 1 
ATOM 2702 C CB  . ALA A 1 337 ? -18.934 0.558   18.202  1.00 96.45 337 A 1 
ATOM 2703 N N   . LYS A 1 338 ? -19.119 -2.654  17.929  1.00 96.89 338 A 1 
ATOM 2704 C CA  . LYS A 1 338 ? -18.949 -4.017  18.450  1.00 96.78 338 A 1 
ATOM 2705 C C   . LYS A 1 338 ? -18.261 -4.938  17.444  1.00 97.06 338 A 1 
ATOM 2706 O O   . LYS A 1 338 ? -17.314 -5.622  17.832  1.00 96.73 338 A 1 
ATOM 2707 C CB  . LYS A 1 338 ? -20.314 -4.574  18.902  1.00 96.42 338 A 1 
ATOM 2708 C CG  . LYS A 1 338 ? -20.834 -3.914  20.197  1.00 93.77 338 A 1 
ATOM 2709 C CD  . LYS A 1 338 ? -20.002 -4.344  21.414  1.00 90.68 338 A 1 
ATOM 2710 C CE  . LYS A 1 338 ? -20.594 -3.849  22.729  1.00 85.46 338 A 1 
ATOM 2711 N NZ  . LYS A 1 338 ? -19.873 -4.448  23.882  1.00 77.02 338 A 1 
ATOM 2712 N N   . ALA A 1 339 ? -18.658 -4.893  16.183  1.00 97.33 339 A 1 
ATOM 2713 C CA  . ALA A 1 339 ? -18.041 -5.681  15.118  1.00 97.53 339 A 1 
ATOM 2714 C C   . ALA A 1 339 ? -16.553 -5.333  14.941  1.00 97.79 339 A 1 
ATOM 2715 O O   . ALA A 1 339 ? -15.712 -6.231  14.946  1.00 97.67 339 A 1 
ATOM 2716 C CB  . ALA A 1 339 ? -18.844 -5.465  13.830  1.00 97.37 339 A 1 
ATOM 2717 N N   . ILE A 1 340 ? -16.198 -4.037  14.907  1.00 97.74 340 A 1 
ATOM 2718 C CA  . ILE A 1 340 ? -14.800 -3.577  14.844  1.00 97.84 340 A 1 
ATOM 2719 C C   . ILE A 1 340 ? -13.999 -4.112  16.035  1.00 97.87 340 A 1 
ATOM 2720 O O   . ILE A 1 340 ? -12.899 -4.632  15.858  1.00 97.68 340 A 1 
ATOM 2721 C CB  . ILE A 1 340 ? -14.721 -2.030  14.762  1.00 97.69 340 A 1 
ATOM 2722 C CG1 . ILE A 1 340 ? -15.244 -1.544  13.392  1.00 97.05 340 A 1 
ATOM 2723 C CG2 . ILE A 1 340 ? -13.279 -1.523  14.988  1.00 96.87 340 A 1 
ATOM 2724 C CD1 . ILE A 1 340 ? -15.365 -0.018  13.261  1.00 94.99 340 A 1 
ATOM 2725 N N   . ASN A 1 341 ? -14.532 -4.024  17.257  1.00 97.56 341 A 1 
ATOM 2726 C CA  . ASN A 1 341 ? -13.841 -4.523  18.451  1.00 97.13 341 A 1 
ATOM 2727 C C   . ASN A 1 341 ? -13.613 -6.044  18.401  1.00 97.32 341 A 1 
ATOM 2728 O O   . ASN A 1 341 ? -12.526 -6.505  18.762  1.00 97.17 341 A 1 
ATOM 2729 C CB  . ASN A 1 341 ? -14.641 -4.087  19.686  1.00 96.50 341 A 1 
ATOM 2730 C CG  . ASN A 1 341 ? -14.112 -4.667  20.986  1.00 91.44 341 A 1 
ATOM 2731 O OD1 . ASN A 1 341 ? -13.045 -4.357  21.489  1.00 83.94 341 A 1 
ATOM 2732 N ND2 . ASN A 1 341 ? -14.872 -5.543  21.602  1.00 81.94 341 A 1 
ATOM 2733 N N   . THR A 1 342 ? -14.589 -6.827  17.951  1.00 97.21 342 A 1 
ATOM 2734 C CA  . THR A 1 342 ? -14.462 -8.285  17.793  1.00 97.19 342 A 1 
ATOM 2735 C C   . THR A 1 342 ? -13.388 -8.636  16.766  1.00 97.66 342 A 1 
ATOM 2736 O O   . THR A 1 342 ? -12.462 -9.380  17.091  1.00 97.60 342 A 1 
ATOM 2737 C CB  . THR A 1 342 ? -15.810 -8.916  17.404  1.00 96.71 342 A 1 
ATOM 2738 O OG1 . THR A 1 342 ? -16.741 -8.691  18.439  1.00 94.57 342 A 1 
ATOM 2739 C CG2 . THR A 1 342 ? -15.720 -10.434 17.214  1.00 94.72 342 A 1 
ATOM 2740 N N   . LEU A 1 343 ? -13.446 -8.047  15.569  1.00 97.51 343 A 1 
ATOM 2741 C CA  . LEU A 1 343 ? -12.480 -8.306  14.498  1.00 97.91 343 A 1 
ATOM 2742 C C   . LEU A 1 343 ? -11.064 -7.857  14.876  1.00 98.20 343 A 1 
ATOM 2743 O O   . LEU A 1 343 ? -10.101 -8.571  14.613  1.00 98.17 343 A 1 
ATOM 2744 C CB  . LEU A 1 343 ? -12.940 -7.604  13.212  1.00 97.98 343 A 1 
ATOM 2745 C CG  . LEU A 1 343 ? -14.233 -8.171  12.595  1.00 97.48 343 A 1 
ATOM 2746 C CD1 . LEU A 1 343 ? -14.626 -7.306  11.399  1.00 96.78 343 A 1 
ATOM 2747 C CD2 . LEU A 1 343 ? -14.071 -9.614  12.117  1.00 96.60 343 A 1 
ATOM 2748 N N   . THR A 1 344 ? -10.930 -6.707  15.554  1.00 98.26 344 A 1 
ATOM 2749 C CA  . THR A 1 344 ? -9.635  -6.208  16.041  1.00 98.42 344 A 1 
ATOM 2750 C C   . THR A 1 344 ? -8.990  -7.204  17.006  1.00 98.47 344 A 1 
ATOM 2751 O O   . THR A 1 344 ? -7.814  -7.525  16.858  1.00 98.25 344 A 1 
ATOM 2752 C CB  . THR A 1 344 ? -9.795  -4.840  16.719  1.00 98.13 344 A 1 
ATOM 2753 O OG1 . THR A 1 344 ? -10.301 -3.891  15.812  1.00 93.80 344 A 1 
ATOM 2754 C CG2 . THR A 1 344 ? -8.483  -4.258  17.236  1.00 93.62 344 A 1 
ATOM 2755 N N   . LYS A 1 345 ? -9.745  -7.727  17.972  1.00 98.02 345 A 1 
ATOM 2756 C CA  . LYS A 1 345 ? -9.234  -8.736  18.916  1.00 97.83 345 A 1 
ATOM 2757 C C   . LYS A 1 345 ? -8.832  -10.022 18.201  1.00 98.06 345 A 1 
ATOM 2758 O O   . LYS A 1 345 ? -7.715  -10.484 18.411  1.00 97.92 345 A 1 
ATOM 2759 C CB  . LYS A 1 345 ? -10.277 -9.029  19.996  1.00 97.21 345 A 1 
ATOM 2760 C CG  . LYS A 1 345 ? -10.385 -7.872  20.997  1.00 90.27 345 A 1 
ATOM 2761 C CD  . LYS A 1 345 ? -11.549 -8.147  21.949  1.00 85.89 345 A 1 
ATOM 2762 C CE  . LYS A 1 345 ? -11.660 -7.008  22.961  1.00 75.56 345 A 1 
ATOM 2763 N NZ  . LYS A 1 345 ? -12.844 -7.199  23.827  1.00 65.88 345 A 1 
ATOM 2764 N N   . ALA A 1 346 ? -9.685  -10.531 17.319  1.00 97.94 346 A 1 
ATOM 2765 C CA  . ALA A 1 346 ? -9.413  -11.750 16.562  1.00 98.00 346 A 1 
ATOM 2766 C C   . ALA A 1 346 ? -8.150  -11.622 15.684  1.00 98.30 346 A 1 
ATOM 2767 O O   . ALA A 1 346 ? -7.296  -12.508 15.694  1.00 98.18 346 A 1 
ATOM 2768 C CB  . ALA A 1 346 ? -10.663 -12.077 15.740  1.00 97.77 346 A 1 
ATOM 2769 N N   . CYS A 1 347 ? -7.961  -10.489 14.997  1.00 98.35 347 A 1 
ATOM 2770 C CA  . CYS A 1 347 ? -6.743  -10.224 14.226  1.00 98.50 347 A 1 
ATOM 2771 C C   . CYS A 1 347 ? -5.487  -10.193 15.107  1.00 98.58 347 A 1 
ATOM 2772 O O   . CYS A 1 347 ? -4.446  -10.712 14.715  1.00 98.43 347 A 1 
ATOM 2773 C CB  . CYS A 1 347 ? -6.881  -8.886  13.489  1.00 98.43 347 A 1 
ATOM 2774 S SG  . CYS A 1 347 ? -8.027  -9.048  12.090  1.00 97.97 347 A 1 
ATOM 2775 N N   . VAL A 1 348 ? -5.572  -9.584  16.295  1.00 98.50 348 A 1 
ATOM 2776 C CA  . VAL A 1 348 ? -4.440  -9.543  17.235  1.00 98.58 348 A 1 
ATOM 2777 C C   . VAL A 1 348 ? -4.130  -10.927 17.798  1.00 98.52 348 A 1 
ATOM 2778 O O   . VAL A 1 348 ? -2.954  -11.242 17.968  1.00 98.14 348 A 1 
ATOM 2779 C CB  . VAL A 1 348 ? -4.687  -8.525  18.356  1.00 98.30 348 A 1 
ATOM 2780 C CG1 . VAL A 1 348 ? -3.642  -8.599  19.478  1.00 96.45 348 A 1 
ATOM 2781 C CG2 . VAL A 1 348 ? -4.611  -7.108  17.774  1.00 96.52 348 A 1 
ATOM 2782 N N   . ASP A 1 349 ? -5.134  -11.748 18.057  1.00 98.51 349 A 1 
ATOM 2783 C CA  . ASP A 1 349 ? -4.935  -13.127 18.512  1.00 98.34 349 A 1 
ATOM 2784 C C   . ASP A 1 349 ? -4.144  -13.934 17.476  1.00 98.40 349 A 1 
ATOM 2785 O O   . ASP A 1 349 ? -3.123  -14.530 17.825  1.00 97.85 349 A 1 
ATOM 2786 C CB  . ASP A 1 349 ? -6.290  -13.795 18.834  1.00 97.89 349 A 1 
ATOM 2787 C CG  . ASP A 1 349 ? -6.995  -13.208 20.067  1.00 96.28 349 A 1 
ATOM 2788 O OD1 . ASP A 1 349 ? -6.292  -12.698 20.974  1.00 92.99 349 A 1 
ATOM 2789 O OD2 . ASP A 1 349 ? -8.233  -13.295 20.167  1.00 92.53 349 A 1 
ATOM 2790 N N   . VAL A 1 350 ? -4.527  -13.867 16.198  1.00 98.17 350 A 1 
ATOM 2791 C CA  . VAL A 1 350 ? -3.778  -14.508 15.102  1.00 98.26 350 A 1 
ATOM 2792 C C   . VAL A 1 350 ? -2.371  -13.921 14.987  1.00 98.32 350 A 1 
ATOM 2793 O O   . VAL A 1 350 ? -1.394  -14.664 14.946  1.00 97.99 350 A 1 
ATOM 2794 C CB  . VAL A 1 350 ? -4.525  -14.387 13.760  1.00 98.14 350 A 1 
ATOM 2795 C CG1 . VAL A 1 350 ? -3.712  -14.966 12.589  1.00 96.99 350 A 1 
ATOM 2796 C CG2 . VAL A 1 350 ? -5.863  -15.137 13.800  1.00 97.03 350 A 1 
ATOM 2797 N N   . PHE A 1 351 ? -2.231  -12.592 14.987  1.00 98.32 351 A 1 
ATOM 2798 C CA  . PHE A 1 351 ? -0.927  -11.939 14.828  1.00 98.28 351 A 1 
ATOM 2799 C C   . PHE A 1 351 ? 0.046   -12.280 15.964  1.00 98.13 351 A 1 
ATOM 2800 O O   . PHE A 1 351 ? 1.237   -12.480 15.726  1.00 97.69 351 A 1 
ATOM 2801 C CB  . PHE A 1 351 ? -1.129  -10.425 14.712  1.00 98.28 351 A 1 
ATOM 2802 C CG  . PHE A 1 351 ? 0.133   -9.674  14.331  1.00 98.37 351 A 1 
ATOM 2803 C CD1 . PHE A 1 351 ? 0.841   -8.930  15.295  1.00 97.67 351 A 1 
ATOM 2804 C CD2 . PHE A 1 351 ? 0.611   -9.732  13.011  1.00 97.85 351 A 1 
ATOM 2805 C CE1 . PHE A 1 351 ? 2.014   -8.245  14.934  1.00 97.55 351 A 1 
ATOM 2806 C CE2 . PHE A 1 351 ? 1.787   -9.048  12.651  1.00 97.53 351 A 1 
ATOM 2807 C CZ  . PHE A 1 351 ? 2.490   -8.305  13.613  1.00 97.90 351 A 1 
ATOM 2808 N N   . TYR A 1 352 ? -0.448  -12.371 17.192  1.00 97.94 352 A 1 
ATOM 2809 C CA  . TYR A 1 352 ? 0.339   -12.763 18.355  1.00 97.72 352 A 1 
ATOM 2810 C C   . TYR A 1 352 ? 0.729   -14.248 18.312  1.00 97.39 352 A 1 
ATOM 2811 O O   . TYR A 1 352 ? 1.902   -14.576 18.480  1.00 96.82 352 A 1 
ATOM 2812 C CB  . TYR A 1 352 ? -0.455  -12.420 19.621  1.00 97.58 352 A 1 
ATOM 2813 C CG  . TYR A 1 352 ? 0.205   -12.906 20.891  1.00 97.42 352 A 1 
ATOM 2814 C CD1 . TYR A 1 352 ? -0.186  -14.136 21.458  1.00 95.52 352 A 1 
ATOM 2815 C CD2 . TYR A 1 352 ? 1.239   -12.157 21.477  1.00 96.14 352 A 1 
ATOM 2816 C CE1 . TYR A 1 352 ? 0.463   -14.619 22.606  1.00 95.26 352 A 1 
ATOM 2817 C CE2 . TYR A 1 352 ? 1.892   -12.638 22.627  1.00 95.55 352 A 1 
ATOM 2818 C CZ  . TYR A 1 352 ? 1.506   -13.874 23.189  1.00 95.96 352 A 1 
ATOM 2819 O OH  . TYR A 1 352 ? 2.143   -14.351 24.286  1.00 94.69 352 A 1 
ATOM 2820 N N   . ASN A 1 353 ? -0.228  -15.137 18.055  1.00 97.86 353 A 1 
ATOM 2821 C CA  . ASN A 1 353 ? 0.004   -16.587 18.063  1.00 97.41 353 A 1 
ATOM 2822 C C   . ASN A 1 353 ? 0.926   -17.031 16.923  1.00 97.12 353 A 1 
ATOM 2823 O O   . ASN A 1 353 ? 1.778   -17.892 17.123  1.00 96.07 353 A 1 
ATOM 2824 C CB  . ASN A 1 353 ? -1.357  -17.302 17.985  1.00 97.31 353 A 1 
ATOM 2825 C CG  . ASN A 1 353 ? -2.202  -17.146 19.241  1.00 95.35 353 A 1 
ATOM 2826 O OD1 . ASN A 1 353 ? -1.733  -16.902 20.344  1.00 88.84 353 A 1 
ATOM 2827 N ND2 . ASN A 1 353 ? -3.500  -17.307 19.120  1.00 88.76 353 A 1 
ATOM 2828 N N   . GLU A 1 354 ? 0.809   -16.401 15.751  1.00 97.15 354 A 1 
ATOM 2829 C CA  . GLU A 1 354 ? 1.580   -16.758 14.553  1.00 96.80 354 A 1 
ATOM 2830 C C   . GLU A 1 354 ? 2.798   -15.848 14.325  1.00 96.57 354 A 1 
ATOM 2831 O O   . GLU A 1 354 ? 3.380   -15.827 13.236  1.00 95.29 354 A 1 
ATOM 2832 C CB  . GLU A 1 354 ? 0.645   -16.787 13.331  1.00 96.71 354 A 1 
ATOM 2833 C CG  . GLU A 1 354 ? -0.550  -17.747 13.473  1.00 94.66 354 A 1 
ATOM 2834 C CD  . GLU A 1 354 ? -0.135  -19.210 13.727  1.00 93.64 354 A 1 
ATOM 2835 O OE1 . GLU A 1 354 ? -0.972  -19.955 14.276  1.00 85.47 354 A 1 
ATOM 2836 O OE2 . GLU A 1 354 ? 1.000   -19.589 13.345  1.00 86.31 354 A 1 
ATOM 2837 N N   . GLN A 1 355 ? 3.236   -15.082 15.345  1.00 96.42 355 A 1 
ATOM 2838 C CA  . GLN A 1 355 ? 4.305   -14.086 15.184  1.00 95.46 355 A 1 
ATOM 2839 C C   . GLN A 1 355 ? 5.608   -14.664 14.602  1.00 96.13 355 A 1 
ATOM 2840 O O   . GLN A 1 355 ? 6.302   -13.982 13.852  1.00 95.26 355 A 1 
ATOM 2841 C CB  . GLN A 1 355 ? 4.567   -13.352 16.512  1.00 92.16 355 A 1 
ATOM 2842 C CG  . GLN A 1 355 ? 5.215   -14.222 17.599  1.00 84.03 355 A 1 
ATOM 2843 C CD  . GLN A 1 355 ? 5.447   -13.446 18.884  1.00 83.52 355 A 1 
ATOM 2844 O OE1 . GLN A 1 355 ? 6.224   -12.504 18.928  1.00 75.60 355 A 1 
ATOM 2845 N NE2 . GLN A 1 355 ? 4.786   -13.798 19.960  1.00 71.69 355 A 1 
ATOM 2846 N N   . GLU A 1 356 ? 5.912   -15.934 14.879  1.00 95.30 356 A 1 
ATOM 2847 C CA  . GLU A 1 356 ? 7.082   -16.614 14.316  1.00 94.81 356 A 1 
ATOM 2848 C C   . GLU A 1 356 ? 6.986   -16.748 12.788  1.00 95.43 356 A 1 
ATOM 2849 O O   . GLU A 1 356 ? 7.977   -16.540 12.084  1.00 94.66 356 A 1 
ATOM 2850 C CB  . GLU A 1 356 ? 7.238   -17.988 14.982  1.00 93.50 356 A 1 
ATOM 2851 C CG  . GLU A 1 356 ? 8.590   -18.629 14.616  1.00 81.83 356 A 1 
ATOM 2852 C CD  . GLU A 1 356 ? 8.813   -20.028 15.210  1.00 75.05 356 A 1 
ATOM 2853 O OE1 . GLU A 1 356 ? 9.837   -20.640 14.806  1.00 67.16 356 A 1 
ATOM 2854 O OE2 . GLU A 1 356 ? 7.983   -20.514 15.992  1.00 67.91 356 A 1 
ATOM 2855 N N   . GLN A 1 357 ? 5.793   -17.033 12.244  1.00 95.72 357 A 1 
ATOM 2856 C CA  . GLN A 1 357 ? 5.574   -17.098 10.795  1.00 95.80 357 A 1 
ATOM 2857 C C   . GLN A 1 357 ? 5.713   -15.718 10.144  1.00 96.06 357 A 1 
ATOM 2858 O O   . GLN A 1 357 ? 6.288   -15.614 9.061   1.00 95.44 357 A 1 
ATOM 2859 C CB  . GLN A 1 357 ? 4.196   -17.688 10.462  1.00 95.67 357 A 1 
ATOM 2860 C CG  . GLN A 1 357 ? 3.977   -19.124 10.955  1.00 93.11 357 A 1 
ATOM 2861 C CD  . GLN A 1 357 ? 2.726   -19.740 10.331  1.00 91.45 357 A 1 
ATOM 2862 O OE1 . GLN A 1 357 ? 2.444   -19.567 9.153   1.00 81.72 357 A 1 
ATOM 2863 N NE2 . GLN A 1 357 ? 1.943   -20.501 11.052  1.00 79.49 357 A 1 
ATOM 2864 N N   . PHE A 1 358 ? 5.255   -14.652 10.811  1.00 96.72 358 A 1 
ATOM 2865 C CA  . PHE A 1 358 ? 5.456   -13.282 10.330  1.00 96.84 358 A 1 
ATOM 2866 C C   . PHE A 1 358 ? 6.936   -12.898 10.322  1.00 96.81 358 A 1 
ATOM 2867 O O   . PHE A 1 358 ? 7.417   -12.349 9.333   1.00 96.25 358 A 1 
ATOM 2868 C CB  . PHE A 1 358 ? 4.643   -12.286 11.170  1.00 96.93 358 A 1 
ATOM 2869 C CG  . PHE A 1 358 ? 3.145   -12.475 11.056  1.00 97.19 358 A 1 
ATOM 2870 C CD1 . PHE A 1 358 ? 2.496   -12.198 9.844   1.00 96.08 358 A 1 
ATOM 2871 C CD2 . PHE A 1 358 ? 2.409   -12.960 12.150  1.00 96.30 358 A 1 
ATOM 2872 C CE1 . PHE A 1 358 ? 1.115   -12.429 9.719   1.00 95.76 358 A 1 
ATOM 2873 C CE2 . PHE A 1 358 ? 1.028   -13.191 12.024  1.00 95.73 358 A 1 
ATOM 2874 C CZ  . PHE A 1 358 ? 0.382   -12.933 10.807  1.00 96.05 358 A 1 
ATOM 2875 N N   . LEU A 1 359 ? 7.679   -13.229 11.377  1.00 95.14 359 A 1 
ATOM 2876 C CA  . LEU A 1 359 ? 9.116   -12.948 11.466  1.00 95.14 359 A 1 
ATOM 2877 C C   . LEU A 1 359 ? 9.944   -13.770 10.466  1.00 94.90 359 A 1 
ATOM 2878 O O   . LEU A 1 359 ? 10.989  -13.308 10.018  1.00 94.32 359 A 1 
ATOM 2879 C CB  . LEU A 1 359 ? 9.593   -13.189 12.906  1.00 95.52 359 A 1 
ATOM 2880 C CG  . LEU A 1 359 ? 9.068   -12.164 13.926  1.00 95.06 359 A 1 
ATOM 2881 C CD1 . LEU A 1 359 ? 9.450   -12.612 15.337  1.00 93.03 359 A 1 
ATOM 2882 C CD2 . LEU A 1 359 ? 9.638   -10.766 13.693  1.00 93.28 359 A 1 
ATOM 2883 N N   . LYS A 1 360 ? 9.476   -14.951 10.076  1.00 95.19 360 A 1 
ATOM 2884 C CA  . LYS A 1 360 ? 10.077  -15.756 8.996   1.00 94.54 360 A 1 
ATOM 2885 C C   . LYS A 1 360 ? 9.571   -15.371 7.603   1.00 93.79 360 A 1 
ATOM 2886 O O   . LYS A 1 360 ? 10.112  -15.860 6.612   1.00 92.17 360 A 1 
ATOM 2887 C CB  . LYS A 1 360 ? 9.838   -17.243 9.276   1.00 94.57 360 A 1 
ATOM 2888 C CG  . LYS A 1 360 ? 10.668  -17.738 10.468  1.00 92.51 360 A 1 
ATOM 2889 C CD  . LYS A 1 360 ? 10.330  -19.196 10.791  1.00 89.94 360 A 1 
ATOM 2890 C CE  . LYS A 1 360 ? 11.180  -19.664 11.970  1.00 85.38 360 A 1 
ATOM 2891 N NZ  . LYS A 1 360 ? 10.773  -21.010 12.443  1.00 76.44 360 A 1 
ATOM 2892 N N   . GLY A 1 361 ? 8.534   -14.532 7.519   1.00 94.85 361 A 1 
ATOM 2893 C CA  . GLY A 1 361 ? 7.867   -14.173 6.268   1.00 93.88 361 A 1 
ATOM 2894 C C   . GLY A 1 361 ? 7.158   -15.348 5.590   1.00 93.82 361 A 1 
ATOM 2895 O O   . GLY A 1 361 ? 7.020   -15.356 4.371   1.00 91.90 361 A 1 
ATOM 2896 N N   . THR A 1 362 ? 6.721   -16.347 6.349   1.00 94.62 362 A 1 
ATOM 2897 C CA  . THR A 1 362 ? 6.064   -17.568 5.842   1.00 94.39 362 A 1 
ATOM 2898 C C   . THR A 1 362 ? 4.554   -17.586 6.061   1.00 94.58 362 A 1 
ATOM 2899 O O   . THR A 1 362 ? 3.897   -18.537 5.646   1.00 93.52 362 A 1 
ATOM 2900 C CB  . THR A 1 362 ? 6.690   -18.838 6.434   1.00 93.95 362 A 1 
ATOM 2901 O OG1 . THR A 1 362 ? 6.610   -18.835 7.838   1.00 92.29 362 A 1 
ATOM 2902 C CG2 . THR A 1 362 ? 8.161   -18.990 6.055   1.00 90.90 362 A 1 
ATOM 2903 N N   . PHE A 1 363 ? 3.982   -16.543 6.685   1.00 95.45 363 A 1 
ATOM 2904 C CA  . PHE A 1 363 ? 2.535   -16.451 6.880   1.00 95.62 363 A 1 
ATOM 2905 C C   . PHE A 1 363 ? 1.815   -16.314 5.525   1.00 95.07 363 A 1 
ATOM 2906 O O   . PHE A 1 363 ? 2.140   -15.414 4.744   1.00 94.13 363 A 1 
ATOM 2907 C CB  . PHE A 1 363 ? 2.201   -15.295 7.825   1.00 96.14 363 A 1 
ATOM 2908 C CG  . PHE A 1 363 ? 0.773   -15.344 8.315   1.00 96.72 363 A 1 
ATOM 2909 C CD1 . PHE A 1 363 ? -0.214  -14.536 7.724   1.00 96.04 363 A 1 
ATOM 2910 C CD2 . PHE A 1 363 ? 0.422   -16.219 9.358   1.00 96.29 363 A 1 
ATOM 2911 C CE1 . PHE A 1 363 ? -1.539  -14.598 8.180   1.00 96.07 363 A 1 
ATOM 2912 C CE2 . PHE A 1 363 ? -0.904  -16.283 9.814   1.00 96.15 363 A 1 
ATOM 2913 C CZ  . PHE A 1 363 ? -1.886  -15.469 9.226   1.00 96.54 363 A 1 
ATOM 2914 N N   . PRO A 1 364 ? 0.851   -17.194 5.194   1.00 95.10 364 A 1 
ATOM 2915 C CA  . PRO A 1 364 ? 0.451   -17.422 3.800   1.00 93.86 364 A 1 
ATOM 2916 C C   . PRO A 1 364 ? -0.678  -16.522 3.285   1.00 93.32 364 A 1 
ATOM 2917 O O   . PRO A 1 364 ? -1.001  -16.582 2.094   1.00 91.02 364 A 1 
ATOM 2918 C CB  . PRO A 1 364 ? 0.040   -18.897 3.770   1.00 93.33 364 A 1 
ATOM 2919 C CG  . PRO A 1 364 ? -0.564  -19.104 5.156   1.00 93.71 364 A 1 
ATOM 2920 C CD  . PRO A 1 364 ? 0.338   -18.260 6.043   1.00 95.06 364 A 1 
ATOM 2921 N N   . SER A 1 365 ? -1.327  -15.730 4.151   1.00 94.29 365 A 1 
ATOM 2922 C CA  . SER A 1 365 ? -2.559  -14.999 3.817   1.00 94.90 365 A 1 
ATOM 2923 C C   . SER A 1 365 ? -2.666  -13.655 4.548   1.00 95.51 365 A 1 
ATOM 2924 O O   . SER A 1 365 ? -1.836  -13.329 5.392   1.00 94.84 365 A 1 
ATOM 2925 C CB  . SER A 1 365 ? -3.772  -15.883 4.138   1.00 94.49 365 A 1 
ATOM 2926 O OG  . SER A 1 365 ? -3.886  -16.125 5.525   1.00 94.10 365 A 1 
ATOM 2927 N N   . ALA A 1 366 ? -3.695  -12.860 4.239   1.00 95.68 366 A 1 
ATOM 2928 C CA  . ALA A 1 366 ? -4.083  -11.719 5.062   1.00 95.90 366 A 1 
ATOM 2929 C C   . ALA A 1 366 ? -4.591  -12.187 6.441   1.00 96.50 366 A 1 
ATOM 2930 O O   . ALA A 1 366 ? -5.093  -13.305 6.571   1.00 95.96 366 A 1 
ATOM 2931 C CB  . ALA A 1 366 ? -5.138  -10.905 4.305   1.00 95.16 366 A 1 
ATOM 2932 N N   . LEU A 1 367 ? -4.498  -11.334 7.471   1.00 96.33 367 A 1 
ATOM 2933 C CA  . LEU A 1 367 ? -4.995  -11.654 8.821   1.00 96.61 367 A 1 
ATOM 2934 C C   . LEU A 1 367 ? -6.492  -11.969 8.820   1.00 97.10 367 A 1 
ATOM 2935 O O   . LEU A 1 367 ? -6.915  -12.932 9.450   1.00 96.22 367 A 1 
ATOM 2936 C CB  . LEU A 1 367 ? -4.716  -10.481 9.782   1.00 95.17 367 A 1 
ATOM 2937 C CG  . LEU A 1 367 ? -3.262  -10.382 10.258  1.00 91.40 367 A 1 
ATOM 2938 C CD1 . LEU A 1 367 ? -3.060  -9.097  11.058  1.00 89.83 367 A 1 
ATOM 2939 C CD2 . LEU A 1 367 ? -2.892  -11.552 11.166  1.00 90.00 367 A 1 
ATOM 2940 N N   . MET A 1 368 ? -7.282  -11.197 8.073   1.00 97.46 368 A 1 
ATOM 2941 C CA  . MET A 1 368 ? -8.734  -11.389 7.963   1.00 97.31 368 A 1 
ATOM 2942 C C   . MET A 1 368 ? -9.122  -12.751 7.360   1.00 97.40 368 A 1 
ATOM 2943 O O   . MET A 1 368 ? -10.177 -13.284 7.687   1.00 96.61 368 A 1 
ATOM 2944 C CB  . MET A 1 368 ? -9.325  -10.248 7.122   1.00 96.48 368 A 1 
ATOM 2945 C CG  . MET A 1 368 ? -9.215  -8.884  7.817   1.00 92.42 368 A 1 
ATOM 2946 S SD  . MET A 1 368 ? -10.224 -8.692  9.313   1.00 91.39 368 A 1 
ATOM 2947 C CE  . MET A 1 368 ? -11.852 -8.468  8.551   1.00 81.35 368 A 1 
ATOM 2948 N N   . ASP A 1 369 ? -8.271  -13.335 6.511   1.00 97.43 369 A 1 
ATOM 2949 C CA  . ASP A 1 369 ? -8.489  -14.662 5.914   1.00 97.06 369 A 1 
ATOM 2950 C C   . ASP A 1 369 ? -8.079  -15.817 6.847   1.00 97.46 369 A 1 
ATOM 2951 O O   . ASP A 1 369 ? -8.406  -16.973 6.571   1.00 96.86 369 A 1 
ATOM 2952 C CB  . ASP A 1 369 ? -7.713  -14.768 4.590   1.00 96.10 369 A 1 
ATOM 2953 C CG  . ASP A 1 369 ? -8.265  -13.920 3.442   1.00 94.35 369 A 1 
ATOM 2954 O OD1 . ASP A 1 369 ? -9.512  -13.826 3.318   1.00 91.40 369 A 1 
ATOM 2955 O OD2 . ASP A 1 369 ? -7.437  -13.476 2.616   1.00 90.56 369 A 1 
ATOM 2956 N N   . ALA A 1 370 ? -7.355  -15.516 7.926   1.00 97.37 370 A 1 
ATOM 2957 C CA  . ALA A 1 370 ? -6.850  -16.471 8.910   1.00 97.57 370 A 1 
ATOM 2958 C C   . ALA A 1 370 ? -7.655  -16.483 10.225  1.00 97.86 370 A 1 
ATOM 2959 O O   . ALA A 1 370 ? -7.253  -17.143 11.183  1.00 97.10 370 A 1 
ATOM 2960 C CB  . ALA A 1 370 ? -5.365  -16.173 9.139   1.00 97.27 370 A 1 
ATOM 2961 N N   . LEU A 1 371 ? -8.761  -15.744 10.292  1.00 97.68 371 A 1 
ATOM 2962 C CA  . LEU A 1 371 ? -9.683  -15.766 11.432  1.00 97.79 371 A 1 
ATOM 2963 C C   . LEU A 1 371 ? -10.462 -17.089 11.491  1.00 97.68 371 A 1 
ATOM 2964 O O   . LEU A 1 371 ? -10.392 -17.916 10.586  1.00 96.98 371 A 1 
ATOM 2965 C CB  . LEU A 1 371 ? -10.634 -14.553 11.356  1.00 97.76 371 A 1 
ATOM 2966 C CG  . LEU A 1 371 ? -9.952  -13.177 11.300  1.00 97.23 371 A 1 
ATOM 2967 C CD1 . LEU A 1 371 ? -11.013 -12.077 11.374  1.00 96.00 371 A 1 
ATOM 2968 C CD2 . LEU A 1 371 ? -8.959  -12.962 12.441  1.00 95.92 371 A 1 
ATOM 2969 N N   . ASP A 1 372 ? -11.260 -17.263 12.543  1.00 97.63 372 A 1 
ATOM 2970 C CA  . ASP A 1 372 ? -12.158 -18.414 12.673  1.00 97.20 372 A 1 
ATOM 2971 C C   . ASP A 1 372 ? -13.026 -18.612 11.422  1.00 97.43 372 A 1 
ATOM 2972 O O   . ASP A 1 372 ? -13.548 -17.657 10.835  1.00 96.90 372 A 1 
ATOM 2973 C CB  . ASP A 1 372 ? -13.061 -18.250 13.905  1.00 96.08 372 A 1 
ATOM 2974 C CG  . ASP A 1 372 ? -12.304 -18.384 15.227  1.00 86.82 372 A 1 
ATOM 2975 O OD1 . ASP A 1 372 ? -11.370 -19.216 15.276  1.00 79.42 372 A 1 
ATOM 2976 O OD2 . ASP A 1 372 ? -12.693 -17.675 16.176  1.00 78.39 372 A 1 
ATOM 2977 N N   . ALA A 1 373 ? -13.225 -19.871 11.029  1.00 97.11 373 A 1 
ATOM 2978 C CA  . ALA A 1 373 ? -13.882 -20.234 9.771   1.00 97.22 373 A 1 
ATOM 2979 C C   . ALA A 1 373 ? -15.281 -19.614 9.605   1.00 97.25 373 A 1 
ATOM 2980 O O   . ALA A 1 373 ? -15.640 -19.198 8.497   1.00 96.40 373 A 1 
ATOM 2981 C CB  . ALA A 1 373 ? -13.940 -21.763 9.691   1.00 96.99 373 A 1 
ATOM 2982 N N   . ASP A 1 374 ? -16.038 -19.494 10.697  1.00 96.93 374 A 1 
ATOM 2983 C CA  . ASP A 1 374 ? -17.374 -18.887 10.696  1.00 96.46 374 A 1 
ATOM 2984 C C   . ASP A 1 374 ? -17.311 -17.377 10.430  1.00 96.93 374 A 1 
ATOM 2985 O O   . ASP A 1 374 ? -18.094 -16.854 9.630   1.00 96.20 374 A 1 
ATOM 2986 C CB  . ASP A 1 374 ? -18.079 -19.183 12.031  1.00 95.46 374 A 1 
ATOM 2987 C CG  . ASP A 1 374 ? -18.444 -20.663 12.212  1.00 91.91 374 A 1 
ATOM 2988 O OD1 . ASP A 1 374 ? -18.556 -21.379 11.187  1.00 88.22 374 A 1 
ATOM 2989 O OD2 . ASP A 1 374 ? -18.635 -21.066 13.377  1.00 87.99 374 A 1 
ATOM 2990 N N   . ILE A 1 375 ? -16.326 -16.679 11.024  1.00 96.47 375 A 1 
ATOM 2991 C CA  . ILE A 1 375 ? -16.079 -15.253 10.771  1.00 96.86 375 A 1 
ATOM 2992 C C   . ILE A 1 375 ? -15.680 -15.052 9.308   1.00 97.34 375 A 1 
ATOM 2993 O O   . ILE A 1 375 ? -16.270 -14.222 8.616   1.00 97.17 375 A 1 
ATOM 2994 C CB  . ILE A 1 375 ? -15.013 -14.682 11.744  1.00 96.71 375 A 1 
ATOM 2995 C CG1 . ILE A 1 375 ? -15.518 -14.756 13.203  1.00 95.58 375 A 1 
ATOM 2996 C CG2 . ILE A 1 375 ? -14.652 -13.230 11.362  1.00 95.73 375 A 1 
ATOM 2997 C CD1 . ILE A 1 375 ? -14.519 -14.258 14.259  1.00 92.07 375 A 1 
ATOM 2998 N N   . VAL A 1 376 ? -14.743 -15.847 8.791   1.00 97.41 376 A 1 
ATOM 2999 C CA  . VAL A 1 376 ? -14.300 -15.765 7.388   1.00 97.63 376 A 1 
ATOM 3000 C C   . VAL A 1 376 ? -15.452 -16.036 6.415   1.00 97.60 376 A 1 
ATOM 3001 O O   . VAL A 1 376 ? -15.602 -15.342 5.404   1.00 97.27 376 A 1 
ATOM 3002 C CB  . VAL A 1 376 ? -13.133 -16.738 7.125   1.00 97.52 376 A 1 
ATOM 3003 C CG1 . VAL A 1 376 ? -12.703 -16.746 5.647   1.00 96.23 376 A 1 
ATOM 3004 C CG2 . VAL A 1 376 ? -11.902 -16.356 7.949   1.00 96.04 376 A 1 
ATOM 3005 N N   . ALA A 1 377 ? -16.291 -17.030 6.699   1.00 97.46 377 A 1 
ATOM 3006 C CA  . ALA A 1 377 ? -17.467 -17.324 5.882   1.00 97.25 377 A 1 
ATOM 3007 C C   . ALA A 1 377 ? -18.465 -16.156 5.885   1.00 97.20 377 A 1 
ATOM 3008 O O   . ALA A 1 377 ? -19.012 -15.798 4.834   1.00 96.62 377 A 1 
ATOM 3009 C CB  . ALA A 1 377 ? -18.106 -18.616 6.396   1.00 97.14 377 A 1 
ATOM 3010 N N   . HIS A 1 378 ? -18.659 -15.521 7.047   1.00 96.29 378 A 1 
ATOM 3011 C CA  . HIS A 1 378 ? -19.546 -14.373 7.186   1.00 96.16 378 A 1 
ATOM 3012 C C   . HIS A 1 378 ? -19.007 -13.119 6.475   1.00 96.58 378 A 1 
ATOM 3013 O O   . HIS A 1 378 ? -19.745 -12.466 5.737   1.00 96.37 378 A 1 
ATOM 3014 C CB  . HIS A 1 378 ? -19.816 -14.131 8.671   1.00 95.56 378 A 1 
ATOM 3015 C CG  . HIS A 1 378 ? -21.011 -13.244 8.839   1.00 95.17 378 A 1 
ATOM 3016 N ND1 . HIS A 1 378 ? -22.319 -13.612 8.551   1.00 87.68 378 A 1 
ATOM 3017 C CD2 . HIS A 1 378 ? -20.990 -11.937 9.216   1.00 88.52 378 A 1 
ATOM 3018 C CE1 . HIS A 1 378 ? -23.070 -12.527 8.760   1.00 89.91 378 A 1 
ATOM 3019 N NE2 . HIS A 1 378 ? -22.311 -11.498 9.157   1.00 90.80 378 A 1 
ATOM 3020 N N   . LEU A 1 379 ? -17.707 -12.830 6.590   1.00 97.08 379 A 1 
ATOM 3021 C CA  . LEU A 1 379 ? -17.047 -11.742 5.855   1.00 97.01 379 A 1 
ATOM 3022 C C   . LEU A 1 379 ? -17.138 -11.933 4.332   1.00 96.95 379 A 1 
ATOM 3023 O O   . LEU A 1 379 ? -17.403 -10.979 3.601   1.00 96.65 379 A 1 
ATOM 3024 C CB  . LEU A 1 379 ? -15.578 -11.649 6.300   1.00 97.05 379 A 1 
ATOM 3025 C CG  . LEU A 1 379 ? -15.379 -11.134 7.738   1.00 96.35 379 A 1 
ATOM 3026 C CD1 . LEU A 1 379 ? -13.918 -11.325 8.127   1.00 94.92 379 A 1 
ATOM 3027 C CD2 . LEU A 1 379 ? -15.741 -9.655  7.886   1.00 95.02 379 A 1 
ATOM 3028 N N   . LYS A 1 380 ? -17.032 -13.166 3.832   1.00 97.42 380 A 1 
ATOM 3029 C CA  . LYS A 1 380 ? -17.275 -13.472 2.407   1.00 96.99 380 A 1 
ATOM 3030 C C   . LYS A 1 380 ? -18.716 -13.182 1.989   1.00 97.07 380 A 1 
ATOM 3031 O O   . LYS A 1 380 ? -18.952 -12.732 0.865   1.00 96.62 380 A 1 
ATOM 3032 C CB  . LYS A 1 380 ? -16.916 -14.934 2.111   1.00 96.94 380 A 1 
ATOM 3033 C CG  . LYS A 1 380 ? -15.396 -15.141 2.067   1.00 93.10 380 A 1 
ATOM 3034 C CD  . LYS A 1 380 ? -15.036 -16.628 1.987   1.00 88.09 380 A 1 
ATOM 3035 C CE  . LYS A 1 380 ? -13.511 -16.753 2.006   1.00 83.55 380 A 1 
ATOM 3036 N NZ  . LYS A 1 380 ? -13.052 -18.157 2.157   1.00 73.05 380 A 1 
ATOM 3037 N N   . ARG A 1 381 ? -19.686 -13.424 2.881   1.00 97.13 381 A 1 
ATOM 3038 C CA  . ARG A 1 381 ? -21.095 -13.057 2.648   1.00 97.11 381 A 1 
ATOM 3039 C C   . ARG A 1 381 ? -21.261 -11.540 2.559   1.00 97.09 381 A 1 
ATOM 3040 O O   . ARG A 1 381 ? -21.902 -11.076 1.613   1.00 95.98 381 A 1 
ATOM 3041 C CB  . ARG A 1 381 ? -21.979 -13.682 3.736   1.00 96.96 381 A 1 
ATOM 3042 C CG  . ARG A 1 381 ? -23.472 -13.370 3.548   1.00 92.90 381 A 1 
ATOM 3043 C CD  . ARG A 1 381 ? -24.290 -13.895 4.728   1.00 90.73 381 A 1 
ATOM 3044 N NE  . ARG A 1 381 ? -25.723 -13.608 4.546   1.00 83.86 381 A 1 
ATOM 3045 C CZ  . ARG A 1 381 ? -26.602 -13.255 5.467   1.00 81.11 381 A 1 
ATOM 3046 N NH1 . ARG A 1 381 ? -26.347 -13.196 6.747   1.00 72.27 381 A 1 
ATOM 3047 N NH2 . ARG A 1 381 ? -27.799 -12.940 5.106   1.00 70.93 381 A 1 
ATOM 3048 N N   . ILE A 1 382 ? -20.656 -10.784 3.489   1.00 97.07 382 A 1 
ATOM 3049 C CA  . ILE A 1 382 ? -20.632 -9.314  3.466   1.00 96.74 382 A 1 
ATOM 3050 C C   . ILE A 1 382 ? -20.038 -8.828  2.146   1.00 96.10 382 A 1 
ATOM 3051 O O   . ILE A 1 382 ? -20.726 -8.133  1.401   1.00 95.18 382 A 1 
ATOM 3052 C CB  . ILE A 1 382 ? -19.879 -8.748  4.696   1.00 96.87 382 A 1 
ATOM 3053 C CG1 . ILE A 1 382 ? -20.726 -8.997  5.966   1.00 96.33 382 A 1 
ATOM 3054 C CG2 . ILE A 1 382 ? -19.575 -7.247  4.530   1.00 95.97 382 A 1 
ATOM 3055 C CD1 . ILE A 1 382 ? -20.013 -8.667  7.279   1.00 94.77 382 A 1 
ATOM 3056 N N   . ASN A 1 383 ? -18.836 -9.277  1.783   1.00 96.47 383 A 1 
ATOM 3057 C CA  . ASN A 1 383 ? -18.161 -8.882  0.544   1.00 95.41 383 A 1 
ATOM 3058 C C   . ASN A 1 383 ? -19.028 -9.136  -0.703  1.00 95.03 383 A 1 
ATOM 3059 O O   . ASN A 1 383 ? -19.171 -8.261  -1.560  1.00 94.45 383 A 1 
ATOM 3060 C CB  . ASN A 1 383 ? -16.822 -9.631  0.460   1.00 94.69 383 A 1 
ATOM 3061 C CG  . ASN A 1 383 ? -16.008 -9.185  -0.737  1.00 83.68 383 A 1 
ATOM 3062 O OD1 . ASN A 1 383 ? -16.211 -9.621  -1.857  1.00 74.47 383 A 1 
ATOM 3063 N ND2 . ASN A 1 383 ? -15.082 -8.280  -0.547  1.00 73.09 383 A 1 
ATOM 3064 N N   . LYS A 1 384 ? -19.685 -10.301 -0.787  1.00 95.56 384 A 1 
ATOM 3065 C CA  . LYS A 1 384 ? -20.587 -10.621 -1.906  1.00 95.48 384 A 1 
ATOM 3066 C C   . LYS A 1 384 ? -21.748 -9.628  -2.025  1.00 94.96 384 A 1 
ATOM 3067 O O   . LYS A 1 384 ? -22.121 -9.262  -3.140  1.00 93.47 384 A 1 
ATOM 3068 C CB  . LYS A 1 384 ? -21.087 -12.064 -1.751  1.00 95.59 384 A 1 
ATOM 3069 C CG  . LYS A 1 384 ? -21.941 -12.502 -2.947  1.00 85.34 384 A 1 
ATOM 3070 C CD  . LYS A 1 384 ? -22.418 -13.948 -2.784  1.00 83.14 384 A 1 
ATOM 3071 C CE  . LYS A 1 384 ? -23.288 -14.330 -3.983  1.00 73.88 384 A 1 
ATOM 3072 N NZ  . LYS A 1 384 ? -23.809 -15.715 -3.867  1.00 65.28 384 A 1 
ATOM 3073 N N   . ILE A 1 385 ? -22.329 -9.212  -0.894  1.00 95.57 385 A 1 
ATOM 3074 C CA  . ILE A 1 385 ? -23.424 -8.235  -0.865  1.00 95.07 385 A 1 
ATOM 3075 C C   . ILE A 1 385 ? -22.906 -6.840  -1.218  1.00 94.29 385 A 1 
ATOM 3076 O O   . ILE A 1 385 ? -23.525 -6.170  -2.043  1.00 92.89 385 A 1 
ATOM 3077 C CB  . ILE A 1 385 ? -24.151 -8.286  0.499   1.00 95.26 385 A 1 
ATOM 3078 C CG1 . ILE A 1 385 ? -24.926 -9.624  0.594   1.00 92.34 385 A 1 
ATOM 3079 C CG2 . ILE A 1 385 ? -25.107 -7.091  0.675   1.00 91.81 385 A 1 
ATOM 3080 C CD1 . ILE A 1 385 ? -25.489 -9.933  1.980   1.00 81.97 385 A 1 
ATOM 3081 N N   . SER A 1 386 ? -21.748 -6.441  -0.672  1.00 94.42 386 A 1 
ATOM 3082 C CA  . SER A 1 386 ? -21.100 -5.164  -0.976  1.00 93.03 386 A 1 
ATOM 3083 C C   . SER A 1 386 ? -20.791 -5.032  -2.469  1.00 91.85 386 A 1 
ATOM 3084 O O   . SER A 1 386 ? -21.178 -4.047  -3.090  1.00 91.01 386 A 1 
ATOM 3085 C CB  . SER A 1 386 ? -19.820 -4.999  -0.147  1.00 93.13 386 A 1 
ATOM 3086 O OG  . SER A 1 386 ? -20.146 -5.032  1.230   1.00 89.62 386 A 1 
ATOM 3087 N N   . VAL A 1 387 ? -20.216 -6.054  -3.091  1.00 92.01 387 A 1 
ATOM 3088 C CA  . VAL A 1 387 ? -19.973 -6.053  -4.545  1.00 91.27 387 A 1 
ATOM 3089 C C   . VAL A 1 387 ? -21.284 -5.952  -5.330  1.00 91.04 387 A 1 
ATOM 3090 O O   . VAL A 1 387 ? -21.373 -5.182  -6.282  1.00 90.45 387 A 1 
ATOM 3091 C CB  . VAL A 1 387 ? -19.168 -7.294  -4.973  1.00 91.34 387 A 1 
ATOM 3092 C CG1 . VAL A 1 387 ? -19.043 -7.420  -6.499  1.00 89.42 387 A 1 
ATOM 3093 C CG2 . VAL A 1 387 ? -17.740 -7.228  -4.412  1.00 88.83 387 A 1 
ATOM 3094 N N   . ALA A 1 388 ? -22.319 -6.692  -4.939  1.00 92.63 388 A 1 
ATOM 3095 C CA  . ALA A 1 388 ? -23.571 -6.733  -5.694  1.00 92.45 388 A 1 
ATOM 3096 C C   . ALA A 1 388 ? -24.406 -5.447  -5.580  1.00 92.17 388 A 1 
ATOM 3097 O O   . ALA A 1 388 ? -25.020 -5.033  -6.565  1.00 90.83 388 A 1 
ATOM 3098 C CB  . ALA A 1 388 ? -24.372 -7.952  -5.236  1.00 93.01 388 A 1 
ATOM 3099 N N   . LYS A 1 389 ? -24.475 -4.843  -4.380  1.00 91.64 389 A 1 
ATOM 3100 C CA  . LYS A 1 389 ? -25.395 -3.730  -4.092  1.00 91.00 389 A 1 
ATOM 3101 C C   . LYS A 1 389 ? -24.714 -2.375  -3.953  1.00 90.17 389 A 1 
ATOM 3102 O O   . LYS A 1 389 ? -25.360 -1.357  -4.187  1.00 87.98 389 A 1 
ATOM 3103 C CB  . LYS A 1 389 ? -26.205 -4.027  -2.822  1.00 92.08 389 A 1 
ATOM 3104 C CG  . LYS A 1 389 ? -27.153 -5.226  -2.953  1.00 91.88 389 A 1 
ATOM 3105 C CD  . LYS A 1 389 ? -28.098 -5.261  -1.739  1.00 88.69 389 A 1 
ATOM 3106 C CE  . LYS A 1 389 ? -29.151 -6.368  -1.855  1.00 85.93 389 A 1 
ATOM 3107 N NZ  . LYS A 1 389 ? -30.133 -6.283  -0.758  1.00 79.19 389 A 1 
ATOM 3108 N N   . ILE A 1 390 ? -23.456 -2.358  -3.545  1.00 89.98 390 A 1 
ATOM 3109 C CA  . ILE A 1 390 ? -22.727 -1.168  -3.136  1.00 88.96 390 A 1 
ATOM 3110 C C   . ILE A 1 390 ? -21.793 -0.717  -4.257  1.00 88.38 390 A 1 
ATOM 3111 O O   . ILE A 1 390 ? -22.031 0.313   -4.882  1.00 87.08 390 A 1 
ATOM 3112 C CB  . ILE A 1 390 ? -22.020 -1.461  -1.788  1.00 89.10 390 A 1 
ATOM 3113 C CG1 . ILE A 1 390 ? -23.045 -1.615  -0.635  1.00 88.92 390 A 1 
ATOM 3114 C CG2 . ILE A 1 390 ? -20.948 -0.420  -1.511  1.00 87.81 390 A 1 
ATOM 3115 C CD1 . ILE A 1 390 ? -22.433 -1.940  0.735   1.00 86.94 390 A 1 
ATOM 3116 N N   . TYR A 1 391 ? -20.775 -1.506  -4.564  1.00 87.77 391 A 1 
ATOM 3117 C CA  . TYR A 1 391 ? -19.720 -1.117  -5.513  1.00 87.21 391 A 1 
ATOM 3118 C C   . TYR A 1 391 ? -20.207 -1.065  -6.962  1.00 87.16 391 A 1 
ATOM 3119 O O   . TYR A 1 391 ? -19.714 -0.271  -7.757  1.00 85.75 391 A 1 
ATOM 3120 C CB  . TYR A 1 391 ? -18.518 -2.062  -5.364  1.00 87.36 391 A 1 
ATOM 3121 C CG  . TYR A 1 391 ? -17.985 -2.225  -3.947  1.00 87.13 391 A 1 
ATOM 3122 C CD1 . TYR A 1 391 ? -17.926 -1.128  -3.064  1.00 83.56 391 A 1 
ATOM 3123 C CD2 . TYR A 1 391 ? -17.545 -3.492  -3.503  1.00 83.97 391 A 1 
ATOM 3124 C CE1 . TYR A 1 391 ? -17.457 -1.298  -1.745  1.00 82.69 391 A 1 
ATOM 3125 C CE2 . TYR A 1 391 ? -17.070 -3.665  -2.186  1.00 82.43 391 A 1 
ATOM 3126 C CZ  . TYR A 1 391 ? -17.032 -2.568  -1.303  1.00 84.62 391 A 1 
ATOM 3127 O OH  . TYR A 1 391 ? -16.598 -2.731  -0.028  1.00 82.55 391 A 1 
ATOM 3128 N N   . ASN A 1 392 ? -21.219 -1.856  -7.305  1.00 86.75 392 A 1 
ATOM 3129 C CA  . ASN A 1 392 ? -21.877 -1.814  -8.614  1.00 86.90 392 A 1 
ATOM 3130 C C   . ASN A 1 392 ? -23.133 -0.922  -8.643  1.00 87.04 392 A 1 
ATOM 3131 O O   . ASN A 1 392 ? -23.911 -0.991  -9.601  1.00 85.64 392 A 1 
ATOM 3132 C CB  . ASN A 1 392 ? -22.152 -3.249  -9.089  1.00 87.16 392 A 1 
ATOM 3133 C CG  . ASN A 1 392 ? -20.877 -3.981  -9.448  1.00 84.96 392 A 1 
ATOM 3134 O OD1 . ASN A 1 392 ? -20.070 -3.528  -10.232 1.00 79.94 392 A 1 
ATOM 3135 N ND2 . ASN A 1 392 ? -20.661 -5.155  -8.913  1.00 78.88 392 A 1 
ATOM 3136 N N   . ALA A 1 393 ? -23.348 -0.083  -7.610  1.00 85.73 393 A 1 
ATOM 3137 C CA  . ALA A 1 393 ? -24.434 0.890   -7.646  1.00 84.58 393 A 1 
ATOM 3138 C C   . ALA A 1 393 ? -24.240 1.856   -8.832  1.00 85.29 393 A 1 
ATOM 3139 O O   . ALA A 1 393 ? -23.123 2.332   -9.063  1.00 85.03 393 A 1 
ATOM 3140 C CB  . ALA A 1 393 ? -24.516 1.634   -6.307  1.00 83.80 393 A 1 
ATOM 3141 N N   . PRO A 1 394 ? -25.300 2.212   -9.581  1.00 85.69 394 A 1 
ATOM 3142 C CA  . PRO A 1 394 ? -25.166 3.044   -10.784 1.00 85.62 394 A 1 
ATOM 3143 C C   . PRO A 1 394 ? -24.431 4.369   -10.553 1.00 85.81 394 A 1 
ATOM 3144 O O   . PRO A 1 394 ? -23.682 4.820   -11.420 1.00 84.80 394 A 1 
ATOM 3145 C CB  . PRO A 1 394 ? -26.597 3.290   -11.266 1.00 85.62 394 A 1 
ATOM 3146 C CG  . PRO A 1 394 ? -27.341 2.043   -10.794 1.00 83.17 394 A 1 
ATOM 3147 C CD  . PRO A 1 394 ? -26.664 1.716   -9.463  1.00 85.24 394 A 1 
ATOM 3148 N N   . THR A 1 395 ? -24.608 4.992   -9.379  1.00 82.03 395 A 1 
ATOM 3149 C CA  . THR A 1 395 ? -23.939 6.241   -8.998  1.00 80.61 395 A 1 
ATOM 3150 C C   . THR A 1 395 ? -22.426 6.075   -8.845  1.00 81.61 395 A 1 
ATOM 3151 O O   . THR A 1 395 ? -21.679 6.942   -9.291  1.00 80.67 395 A 1 
ATOM 3152 C CB  . THR A 1 395 ? -24.516 6.779   -7.684  1.00 78.64 395 A 1 
ATOM 3153 O OG1 . THR A 1 395 ? -24.576 5.748   -6.717  1.00 71.65 395 A 1 
ATOM 3154 C CG2 . THR A 1 395 ? -25.950 7.289   -7.867  1.00 71.07 395 A 1 
ATOM 3155 N N   . VAL A 1 396 ? -21.972 4.960   -8.280  1.00 83.04 396 A 1 
ATOM 3156 C CA  . VAL A 1 396 ? -20.544 4.638   -8.122  1.00 83.65 396 A 1 
ATOM 3157 C C   . VAL A 1 396 ? -19.914 4.405   -9.495  1.00 85.13 396 A 1 
ATOM 3158 O O   . VAL A 1 396 ? -18.964 5.095   -9.865  1.00 85.15 396 A 1 
ATOM 3159 C CB  . VAL A 1 396 ? -20.351 3.427   -7.188  1.00 82.99 396 A 1 
ATOM 3160 C CG1 . VAL A 1 396 ? -18.875 3.042   -7.048  1.00 80.76 396 A 1 
ATOM 3161 C CG2 . VAL A 1 396 ? -20.901 3.731   -5.786  1.00 80.91 396 A 1 
ATOM 3162 N N   . VAL A 1 397 ? -20.519 3.549   -10.316 1.00 84.79 397 A 1 
ATOM 3163 C CA  . VAL A 1 397 ? -20.032 3.234   -11.672 1.00 86.26 397 A 1 
ATOM 3164 C C   . VAL A 1 397 ? -19.939 4.485   -12.557 1.00 86.86 397 A 1 
ATOM 3165 O O   . VAL A 1 397 ? -18.988 4.644   -13.325 1.00 86.85 397 A 1 
ATOM 3166 C CB  . VAL A 1 397 ? -20.938 2.174   -12.327 1.00 87.00 397 A 1 
ATOM 3167 C CG1 . VAL A 1 397 ? -20.522 1.858   -13.770 1.00 85.06 397 A 1 
ATOM 3168 C CG2 . VAL A 1 397 ? -20.907 0.854   -11.541 1.00 84.88 397 A 1 
ATOM 3169 N N   . GLN A 1 398 ? -20.889 5.417   -12.456 1.00 86.99 398 A 1 
ATOM 3170 C CA  . GLN A 1 398 ? -20.852 6.678   -13.209 1.00 86.67 398 A 1 
ATOM 3171 C C   . GLN A 1 398 ? -19.627 7.534   -12.855 1.00 87.34 398 A 1 
ATOM 3172 O O   . GLN A 1 398 ? -19.011 8.112   -13.755 1.00 87.26 398 A 1 
ATOM 3173 C CB  . GLN A 1 398 ? -22.134 7.479   -12.947 1.00 86.23 398 A 1 
ATOM 3174 C CG  . GLN A 1 398 ? -23.326 6.945   -13.759 1.00 83.19 398 A 1 
ATOM 3175 C CD  . GLN A 1 398 ? -24.654 7.570   -13.336 1.00 82.32 398 A 1 
ATOM 3176 O OE1 . GLN A 1 398 ? -24.749 8.483   -12.532 1.00 77.86 398 A 1 
ATOM 3177 N NE2 . GLN A 1 398 ? -25.756 7.103   -13.883 1.00 75.87 398 A 1 
ATOM 3178 N N   . ILE A 1 399 ? -19.260 7.607   -11.566 1.00 85.29 399 A 1 
ATOM 3179 C CA  . ILE A 1 399 ? -18.085 8.352   -11.096 1.00 84.80 399 A 1 
ATOM 3180 C C   . ILE A 1 399 ? -16.800 7.687   -11.593 1.00 86.62 399 A 1 
ATOM 3181 O O   . ILE A 1 399 ? -15.920 8.377   -12.106 1.00 86.38 399 A 1 
ATOM 3182 C CB  . ILE A 1 399 ? -18.120 8.500   -9.557  1.00 83.00 399 A 1 
ATOM 3183 C CG1 . ILE A 1 399 ? -19.301 9.425   -9.170  1.00 79.57 399 A 1 
ATOM 3184 C CG2 . ILE A 1 399 ? -16.793 9.070   -9.015  1.00 79.11 399 A 1 
ATOM 3185 C CD1 . ILE A 1 399 ? -19.661 9.374   -7.687  1.00 72.75 399 A 1 
ATOM 3186 N N   . GLU A 1 400 ? -16.710 6.362   -11.525 1.00 86.87 400 A 1 
ATOM 3187 C CA  . GLU A 1 400 ? -15.556 5.609   -12.023 1.00 87.01 400 A 1 
ATOM 3188 C C   . GLU A 1 400 ? -15.316 5.832   -13.524 1.00 88.73 400 A 1 
ATOM 3189 O O   . GLU A 1 400 ? -14.196 6.122   -13.953 1.00 88.87 400 A 1 
ATOM 3190 C CB  . GLU A 1 400 ? -15.755 4.114   -11.763 1.00 86.03 400 A 1 
ATOM 3191 C CG  . GLU A 1 400 ? -15.740 3.747   -10.273 1.00 81.92 400 A 1 
ATOM 3192 C CD  . GLU A 1 400 ? -15.743 2.226   -10.063 1.00 80.04 400 A 1 
ATOM 3193 O OE1 . GLU A 1 400 ? -15.115 1.795   -9.071  1.00 72.00 400 A 1 
ATOM 3194 O OE2 . GLU A 1 400 ? -16.304 1.509   -10.932 1.00 73.01 400 A 1 
ATOM 3195 N N   . VAL A 1 401 ? -16.372 5.763   -14.331 1.00 89.35 401 A 1 
ATOM 3196 C CA  . VAL A 1 401 ? -16.303 6.002   -15.783 1.00 90.58 401 A 1 
ATOM 3197 C C   . VAL A 1 401 ? -15.909 7.449   -16.094 1.00 91.30 401 A 1 
ATOM 3198 O O   . VAL A 1 401 ? -15.114 7.691   -17.008 1.00 91.57 401 A 1 
ATOM 3199 C CB  . VAL A 1 401 ? -17.646 5.641   -16.450 1.00 91.12 401 A 1 
ATOM 3200 C CG1 . VAL A 1 401 ? -17.705 6.063   -17.929 1.00 89.59 401 A 1 
ATOM 3201 C CG2 . VAL A 1 401 ? -17.888 4.126   -16.413 1.00 89.32 401 A 1 
ATOM 3202 N N   . ALA A 1 402 ? -16.446 8.423   -15.358 1.00 90.82 402 A 1 
ATOM 3203 C CA  . ALA A 1 402 ? -16.085 9.830   -15.525 1.00 90.24 402 A 1 
ATOM 3204 C C   . ALA A 1 402 ? -14.613 10.075  -15.162 1.00 91.53 402 A 1 
ATOM 3205 O O   . ALA A 1 402 ? -13.885 10.681  -15.950 1.00 91.46 402 A 1 
ATOM 3206 C CB  . ALA A 1 402 ? -17.038 10.693  -14.686 1.00 88.89 402 A 1 
ATOM 3207 N N   . GLY A 1 403 ? -14.160 9.552   -14.021 1.00 90.63 403 A 1 
ATOM 3208 C CA  . GLY A 1 403 ? -12.781 9.651   -13.554 1.00 90.75 403 A 1 
ATOM 3209 C C   . GLY A 1 403 ? -11.785 9.056   -14.539 1.00 92.31 403 A 1 
ATOM 3210 O O   . GLY A 1 403 ? -10.812 9.721   -14.905 1.00 92.39 403 A 1 
ATOM 3211 N N   . TYR A 1 404 ? -12.073 7.875   -15.062 1.00 92.11 404 A 1 
ATOM 3212 C CA  . TYR A 1 404 ? -11.261 7.232   -16.096 1.00 92.96 404 A 1 
ATOM 3213 C C   . TYR A 1 404 ? -11.079 8.136   -17.327 1.00 93.77 404 A 1 
ATOM 3214 O O   . TYR A 1 404 ? -9.955  8.343   -17.793 1.00 93.64 404 A 1 
ATOM 3215 C CB  . TYR A 1 404 ? -11.913 5.897   -16.475 1.00 92.45 404 A 1 
ATOM 3216 C CG  . TYR A 1 404 ? -11.120 5.116   -17.504 1.00 88.81 404 A 1 
ATOM 3217 C CD1 . TYR A 1 404 ? -11.261 5.407   -18.875 1.00 82.59 404 A 1 
ATOM 3218 C CD2 . TYR A 1 404 ? -10.211 4.122   -17.084 1.00 83.50 404 A 1 
ATOM 3219 C CE1 . TYR A 1 404 ? -10.493 4.716   -19.827 1.00 78.98 404 A 1 
ATOM 3220 C CE2 . TYR A 1 404 ? -9.445  3.424   -18.035 1.00 79.34 404 A 1 
ATOM 3221 C CZ  . TYR A 1 404 ? -9.587  3.725   -19.409 1.00 79.98 404 A 1 
ATOM 3222 O OH  . TYR A 1 404 ? -8.852  3.066   -20.338 1.00 77.57 404 A 1 
ATOM 3223 N N   . LYS A 1 405 ? -12.162 8.728   -17.840 1.00 94.67 405 A 1 
ATOM 3224 C CA  . LYS A 1 405 ? -12.109 9.623   -19.010 1.00 94.67 405 A 1 
ATOM 3225 C C   . LYS A 1 405 ? -11.305 10.894  -18.740 1.00 95.48 405 A 1 
ATOM 3226 O O   . LYS A 1 405 ? -10.502 11.291  -19.581 1.00 95.07 405 A 1 
ATOM 3227 C CB  . LYS A 1 405 ? -13.527 9.991   -19.464 1.00 94.11 405 A 1 
ATOM 3228 C CG  . LYS A 1 405 ? -14.224 8.821   -20.171 1.00 87.75 405 A 1 
ATOM 3229 C CD  . LYS A 1 405 ? -15.619 9.257   -20.632 1.00 81.37 405 A 1 
ATOM 3230 C CE  . LYS A 1 405 ? -16.295 8.103   -21.376 1.00 74.79 405 A 1 
ATOM 3231 N NZ  . LYS A 1 405 ? -17.615 8.508   -21.924 1.00 65.24 405 A 1 
ATOM 3232 N N   . VAL A 1 406 ? -11.509 11.528  -17.583 1.00 94.69 406 A 1 
ATOM 3233 C CA  . VAL A 1 406 ? -10.790 12.750  -17.189 1.00 95.23 406 A 1 
ATOM 3234 C C   . VAL A 1 406 ? -9.291  12.475  -17.081 1.00 96.06 406 A 1 
ATOM 3235 O O   . VAL A 1 406 ? -8.500  13.185  -17.697 1.00 96.09 406 A 1 
ATOM 3236 C CB  . VAL A 1 406 ? -11.361 13.320  -15.873 1.00 94.64 406 A 1 
ATOM 3237 C CG1 . VAL A 1 406 ? -10.501 14.457  -15.301 1.00 93.41 406 A 1 
ATOM 3238 C CG2 . VAL A 1 406 ? -12.770 13.887  -16.097 1.00 93.36 406 A 1 
ATOM 3239 N N   . MET A 1 407 ? -8.893  11.428  -16.359 1.00 95.96 407 A 1 
ATOM 3240 C CA  . MET A 1 407 ? -7.486  11.069  -16.171 1.00 96.29 407 A 1 
ATOM 3241 C C   . MET A 1 407 ? -6.793  10.753  -17.501 1.00 96.73 407 A 1 
ATOM 3242 O O   . MET A 1 407 ? -5.724  11.293  -17.778 1.00 96.65 407 A 1 
ATOM 3243 C CB  . MET A 1 407 ? -7.388  9.873   -15.214 1.00 95.87 407 A 1 
ATOM 3244 C CG  . MET A 1 407 ? -7.759  10.255  -13.777 1.00 93.03 407 A 1 
ATOM 3245 S SD  . MET A 1 407 ? -6.647  11.447  -12.975 1.00 91.70 407 A 1 
ATOM 3246 C CE  . MET A 1 407 ? -5.195  10.387  -12.742 1.00 82.57 407 A 1 
ATOM 3247 N N   . ASN A 1 408 ? -7.418  9.951   -18.359 1.00 96.52 408 A 1 
ATOM 3248 C CA  . ASN A 1 408 ? -6.862  9.614   -19.669 1.00 96.27 408 A 1 
ATOM 3249 C C   . ASN A 1 408 ? -6.682  10.854  -20.562 1.00 96.67 408 A 1 
ATOM 3250 O O   . ASN A 1 408 ? -5.647  11.002  -21.207 1.00 96.43 408 A 1 
ATOM 3251 C CB  . ASN A 1 408 ? -7.764  8.558   -20.324 1.00 95.41 408 A 1 
ATOM 3252 C CG  . ASN A 1 408 ? -7.155  8.047   -21.618 1.00 87.45 408 A 1 
ATOM 3253 O OD1 . ASN A 1 408 ? -6.087  7.469   -21.647 1.00 78.61 408 A 1 
ATOM 3254 N ND2 . ASN A 1 408 ? -7.798  8.261   -22.739 1.00 76.54 408 A 1 
ATOM 3255 N N   . ALA A 1 409 ? -7.642  11.778  -20.570 1.00 96.70 409 A 1 
ATOM 3256 C CA  . ALA A 1 409 ? -7.543  13.017  -21.341 1.00 96.58 409 A 1 
ATOM 3257 C C   . ALA A 1 409 ? -6.424  13.938  -20.825 1.00 97.10 409 A 1 
ATOM 3258 O O   . ALA A 1 409 ? -5.666  14.485  -21.623 1.00 96.71 409 A 1 
ATOM 3259 C CB  . ALA A 1 409 ? -8.907  13.711  -21.315 1.00 96.08 409 A 1 
ATOM 3260 N N   . LEU A 1 410 ? -6.259  14.080  -19.505 1.00 97.16 410 A 1 
ATOM 3261 C CA  . LEU A 1 410 ? -5.156  14.854  -18.922 1.00 97.45 410 A 1 
ATOM 3262 C C   . LEU A 1 410 ? -3.790  14.261  -19.304 1.00 97.73 410 A 1 
ATOM 3263 O O   . LEU A 1 410 ? -2.890  15.001  -19.701 1.00 97.58 410 A 1 
ATOM 3264 C CB  . LEU A 1 410 ? -5.318  14.924  -17.392 1.00 97.48 410 A 1 
ATOM 3265 C CG  . LEU A 1 410 ? -6.514  15.761  -16.896 1.00 96.76 410 A 1 
ATOM 3266 C CD1 . LEU A 1 410 ? -6.647  15.615  -15.381 1.00 95.69 410 A 1 
ATOM 3267 C CD2 . LEU A 1 410 ? -6.370  17.247  -17.219 1.00 95.51 410 A 1 
ATOM 3268 N N   . LEU A 1 411 ? -3.632  12.938  -19.255 1.00 97.69 411 A 1 
ATOM 3269 C CA  . LEU A 1 411 ? -2.395  12.269  -19.674 1.00 97.82 411 A 1 
ATOM 3270 C C   . LEU A 1 411 ? -2.105  12.479  -21.164 1.00 97.81 411 A 1 
ATOM 3271 O O   . LEU A 1 411 ? -0.963  12.771  -21.524 1.00 97.53 411 A 1 
ATOM 3272 C CB  . LEU A 1 411 ? -2.485  10.771  -19.351 1.00 97.80 411 A 1 
ATOM 3273 C CG  . LEU A 1 411 ? -2.503  10.448  -17.849 1.00 97.07 411 A 1 
ATOM 3274 C CD1 . LEU A 1 411 ? -2.845  8.973   -17.661 1.00 95.83 411 A 1 
ATOM 3275 C CD2 . LEU A 1 411 ? -1.158  10.731  -17.179 1.00 95.52 411 A 1 
ATOM 3276 N N   . ALA A 1 412 ? -3.122  12.390  -22.020 1.00 97.81 412 A 1 
ATOM 3277 C CA  . ALA A 1 412 ? -2.995  12.586  -23.462 1.00 97.46 412 A 1 
ATOM 3278 C C   . ALA A 1 412 ? -2.524  14.003  -23.838 1.00 97.30 412 A 1 
ATOM 3279 O O   . ALA A 1 412 ? -1.840  14.168  -24.849 1.00 96.39 412 A 1 
ATOM 3280 C CB  . ALA A 1 412 ? -4.336  12.238  -24.120 1.00 96.98 412 A 1 
ATOM 3281 N N   . GLU A 1 413 ? -2.823  15.010  -23.014 1.00 97.08 413 A 1 
ATOM 3282 C CA  . GLU A 1 413 ? -2.359  16.391  -23.205 1.00 96.90 413 A 1 
ATOM 3283 C C   . GLU A 1 413 ? -0.960  16.620  -22.601 1.00 97.37 413 A 1 
ATOM 3284 O O   . GLU A 1 413 ? -0.035  17.072  -23.280 1.00 96.65 413 A 1 
ATOM 3285 C CB  . GLU A 1 413 ? -3.378  17.366  -22.593 1.00 96.08 413 A 1 
ATOM 3286 C CG  . GLU A 1 413 ? -4.737  17.394  -23.321 1.00 92.29 413 A 1 
ATOM 3287 C CD  . GLU A 1 413 ? -4.672  17.924  -24.764 1.00 92.28 413 A 1 
ATOM 3288 O OE1 . GLU A 1 413 ? -5.651  17.696  -25.507 1.00 84.74 413 A 1 
ATOM 3289 O OE2 . GLU A 1 413 ? -3.678  18.603  -25.114 1.00 85.74 413 A 1 
ATOM 3290 N N   . PHE A 1 414 ? -0.769  16.284  -21.321 1.00 97.84 414 A 1 
ATOM 3291 C CA  . PHE A 1 414 ? 0.440   16.661  -20.584 1.00 97.95 414 A 1 
ATOM 3292 C C   . PHE A 1 414 ? 1.671   15.815  -20.920 1.00 97.97 414 A 1 
ATOM 3293 O O   . PHE A 1 414 ? 2.771   16.364  -21.002 1.00 97.47 414 A 1 
ATOM 3294 C CB  . PHE A 1 414 ? 0.161   16.648  -19.074 1.00 97.84 414 A 1 
ATOM 3295 C CG  . PHE A 1 414 ? -0.645  17.841  -18.594 1.00 97.83 414 A 1 
ATOM 3296 C CD1 . PHE A 1 414 ? -0.047  19.113  -18.552 1.00 96.80 414 A 1 
ATOM 3297 C CD2 . PHE A 1 414 ? -1.985  17.695  -18.201 1.00 96.96 414 A 1 
ATOM 3298 C CE1 . PHE A 1 414 ? -0.788  20.233  -18.136 1.00 96.24 414 A 1 
ATOM 3299 C CE2 . PHE A 1 414 ? -2.730  18.814  -17.784 1.00 96.24 414 A 1 
ATOM 3300 C CZ  . PHE A 1 414 ? -2.133  20.084  -17.756 1.00 96.51 414 A 1 
ATOM 3301 N N   . VAL A 1 415 ? 1.536   14.506  -21.133 1.00 97.88 415 A 1 
ATOM 3302 C CA  . VAL A 1 415 ? 2.689   13.625  -21.400 1.00 97.90 415 A 1 
ATOM 3303 C C   . VAL A 1 415 ? 3.396   14.008  -22.710 1.00 97.75 415 A 1 
ATOM 3304 O O   . VAL A 1 415 ? 4.605   14.254  -22.670 1.00 97.47 415 A 1 
ATOM 3305 C CB  . VAL A 1 415 ? 2.319   12.123  -21.330 1.00 97.90 415 A 1 
ATOM 3306 C CG1 . VAL A 1 415 ? 3.491   11.218  -21.725 1.00 96.99 415 A 1 
ATOM 3307 C CG2 . VAL A 1 415 ? 1.873   11.713  -19.923 1.00 96.68 415 A 1 
ATOM 3308 N N   . PRO A 1 416 ? 2.703   14.151  -23.858 1.00 98.12 416 A 1 
ATOM 3309 C CA  . PRO A 1 416 ? 3.354   14.583  -25.095 1.00 97.84 416 A 1 
ATOM 3310 C C   . PRO A 1 416 ? 3.959   15.983  -24.986 1.00 97.77 416 A 1 
ATOM 3311 O O   . PRO A 1 416 ? 5.097   16.185  -25.404 1.00 97.19 416 A 1 
ATOM 3312 C CB  . PRO A 1 416 ? 2.277   14.538  -26.187 1.00 97.18 416 A 1 
ATOM 3313 C CG  . PRO A 1 416 ? 1.245   13.570  -25.634 1.00 95.35 416 A 1 
ATOM 3314 C CD  . PRO A 1 416 ? 1.310   13.836  -24.139 1.00 97.62 416 A 1 
ATOM 3315 N N   . ALA A 1 417 ? 3.235   16.942  -24.400 1.00 97.34 417 A 1 
ATOM 3316 C CA  . ALA A 1 417 ? 3.689   18.329  -24.281 1.00 97.14 417 A 1 
ATOM 3317 C C   . ALA A 1 417 ? 4.993   18.440  -23.469 1.00 97.13 417 A 1 
ATOM 3318 O O   . ALA A 1 417 ? 5.901   19.186  -23.849 1.00 96.44 417 A 1 
ATOM 3319 C CB  . ALA A 1 417 ? 2.562   19.152  -23.647 1.00 97.06 417 A 1 
ATOM 3320 N N   . TYR A 1 418 ? 5.123   17.665  -22.383 1.00 97.42 418 A 1 
ATOM 3321 C CA  . TYR A 1 418 ? 6.321   17.689  -21.540 1.00 97.30 418 A 1 
ATOM 3322 C C   . TYR A 1 418 ? 7.523   16.988  -22.192 1.00 97.06 418 A 1 
ATOM 3323 O O   . TYR A 1 418 ? 8.649   17.483  -22.103 1.00 95.82 418 A 1 
ATOM 3324 C CB  . TYR A 1 418 ? 5.982   17.104  -20.162 1.00 96.99 418 A 1 
ATOM 3325 C CG  . TYR A 1 418 ? 6.958   17.533  -19.083 1.00 96.54 418 A 1 
ATOM 3326 C CD1 . TYR A 1 418 ? 7.794   16.591  -18.461 1.00 93.53 418 A 1 
ATOM 3327 C CD2 . TYR A 1 418 ? 7.025   18.884  -18.693 1.00 93.57 418 A 1 
ATOM 3328 C CE1 . TYR A 1 418 ? 8.687   16.998  -17.450 1.00 91.94 418 A 1 
ATOM 3329 C CE2 . TYR A 1 418 ? 7.923   19.294  -17.690 1.00 92.30 418 A 1 
ATOM 3330 C CZ  . TYR A 1 418 ? 8.755   18.352  -17.063 1.00 93.51 418 A 1 
ATOM 3331 O OH  . TYR A 1 418 ? 9.619   18.746  -16.094 1.00 92.05 418 A 1 
ATOM 3332 N N   . LEU A 1 419 ? 7.298   15.893  -22.926 1.00 97.04 419 A 1 
ATOM 3333 C CA  . LEU A 1 419 ? 8.351   15.109  -23.594 1.00 96.91 419 A 1 
ATOM 3334 C C   . LEU A 1 419 ? 8.932   15.771  -24.853 1.00 96.52 419 A 1 
ATOM 3335 O O   . LEU A 1 419 ? 10.090  15.516  -25.194 1.00 95.31 419 A 1 
ATOM 3336 C CB  . LEU A 1 419 ? 7.785   13.727  -23.949 1.00 97.05 419 A 1 
ATOM 3337 C CG  . LEU A 1 419 ? 7.681   12.781  -22.743 1.00 96.01 419 A 1 
ATOM 3338 C CD1 . LEU A 1 419 ? 6.863   11.562  -23.145 1.00 92.18 419 A 1 
ATOM 3339 C CD2 . LEU A 1 419 ? 9.061   12.286  -22.306 1.00 92.32 419 A 1 
ATOM 3340 N N   . LYS A 1 420 ? 8.179   16.620  -25.562 1.00 96.36 420 A 1 
ATOM 3341 C CA  . LYS A 1 420 ? 8.656   17.279  -26.787 1.00 95.62 420 A 1 
ATOM 3342 C C   . LYS A 1 420 ? 9.905   18.122  -26.509 1.00 95.65 420 A 1 
ATOM 3343 O O   . LYS A 1 420 ? 9.911   18.977  -25.621 1.00 94.68 420 A 1 
ATOM 3344 C CB  . LYS A 1 420 ? 7.551   18.157  -27.394 1.00 94.61 420 A 1 
ATOM 3345 C CG  . LYS A 1 420 ? 6.525   17.369  -28.223 1.00 89.05 420 A 1 
ATOM 3346 C CD  . LYS A 1 420 ? 5.380   18.323  -28.602 1.00 88.36 420 A 1 
ATOM 3347 C CE  . LYS A 1 420 ? 4.176   17.625  -29.219 1.00 83.08 420 A 1 
ATOM 3348 N NZ  . LYS A 1 420 ? 3.060   18.599  -29.386 1.00 77.19 420 A 1 
ATOM 3349 N N   . LYS A 1 421 ? 10.952  17.934  -27.341 1.00 95.45 421 A 1 
ATOM 3350 C CA  . LYS A 1 421 ? 12.150  18.797  -27.341 1.00 94.65 421 A 1 
ATOM 3351 C C   . LYS A 1 421 ? 11.851  20.173  -27.942 1.00 95.63 421 A 1 
ATOM 3352 O O   . LYS A 1 421 ? 12.189  21.183  -27.343 1.00 94.15 421 A 1 
ATOM 3353 C CB  . LYS A 1 421 ? 13.311  18.118  -28.082 1.00 93.51 421 A 1 
ATOM 3354 C CG  . LYS A 1 421 ? 13.821  16.876  -27.335 1.00 87.51 421 A 1 
ATOM 3355 C CD  . LYS A 1 421 ? 15.078  16.298  -27.992 1.00 80.70 421 A 1 
ATOM 3356 C CE  . LYS A 1 421 ? 15.564  15.089  -27.185 1.00 75.46 421 A 1 
ATOM 3357 N NZ  . LYS A 1 421 ? 16.839  14.533  -27.698 1.00 65.11 421 A 1 
ATOM 3358 N N   . ASN A 1 422 ? 11.162  20.190  -29.081 1.00 95.24 422 A 1 
ATOM 3359 C CA  . ASN A 1 422 ? 10.736  21.420  -29.750 1.00 95.75 422 A 1 
ATOM 3360 C C   . ASN A 1 422 ? 9.252   21.652  -29.457 1.00 96.25 422 A 1 
ATOM 3361 O O   . ASN A 1 422 ? 8.386   21.099  -30.147 1.00 94.78 422 A 1 
ATOM 3362 C CB  . ASN A 1 422 ? 11.026  21.313  -31.258 1.00 95.52 422 A 1 
ATOM 3363 C CG  . ASN A 1 422 ? 12.502  21.164  -31.573 1.00 91.53 422 A 1 
ATOM 3364 O OD1 . ASN A 1 422 ? 13.386  21.572  -30.843 1.00 82.84 422 A 1 
ATOM 3365 N ND2 . ASN A 1 422 ? 12.835  20.539  -32.679 1.00 84.19 422 A 1 
ATOM 3366 N N   . LYS A 1 423 ? 8.973   22.422  -28.411 1.00 95.43 423 A 1 
ATOM 3367 C CA  . LYS A 1 423 ? 7.610   22.761  -27.995 1.00 95.76 423 A 1 
ATOM 3368 C C   . LYS A 1 423 ? 7.052   23.880  -28.869 1.00 96.35 423 A 1 
ATOM 3369 O O   . LYS A 1 423 ? 7.748   24.858  -29.140 1.00 95.08 423 A 1 
ATOM 3370 C CB  . LYS A 1 423 ? 7.585   23.134  -26.505 1.00 94.85 423 A 1 
ATOM 3371 C CG  . LYS A 1 423 ? 7.924   21.925  -25.620 1.00 94.14 423 A 1 
ATOM 3372 C CD  . LYS A 1 423 ? 7.932   22.298  -24.132 1.00 92.51 423 A 1 
ATOM 3373 C CE  . LYS A 1 423 ? 8.161   21.062  -23.254 1.00 89.43 423 A 1 
ATOM 3374 N NZ  . LYS A 1 423 ? 9.469   20.409  -23.484 1.00 85.44 423 A 1 
ATOM 3375 N N   . ASN A 1 424 ? 5.809   23.752  -29.296 1.00 96.06 424 A 1 
ATOM 3376 C CA  . ASN A 1 424 ? 5.073   24.879  -29.865 1.00 95.75 424 A 1 
ATOM 3377 C C   . ASN A 1 424 ? 4.436   25.733  -28.745 1.00 96.54 424 A 1 
ATOM 3378 O O   . ASN A 1 424 ? 4.452   25.349  -27.573 1.00 95.72 424 A 1 
ATOM 3379 C CB  . ASN A 1 424 ? 4.080   24.352  -30.923 1.00 95.29 424 A 1 
ATOM 3380 C CG  . ASN A 1 424 ? 2.948   23.525  -30.340 1.00 95.02 424 A 1 
ATOM 3381 O OD1 . ASN A 1 424 ? 2.373   23.847  -29.321 1.00 89.87 424 A 1 
ATOM 3382 N ND2 . ASN A 1 424 ? 2.557   22.453  -30.986 1.00 90.33 424 A 1 
ATOM 3383 N N   . SER A 1 425 ? 3.832   26.870  -29.093 1.00 96.75 425 A 1 
ATOM 3384 C CA  . SER A 1 425 ? 3.214   27.776  -28.102 1.00 96.54 425 A 1 
ATOM 3385 C C   . SER A 1 425 ? 2.106   27.117  -27.262 1.00 96.39 425 A 1 
ATOM 3386 O O   . SER A 1 425 ? 1.878   27.513  -26.121 1.00 94.66 425 A 1 
ATOM 3387 C CB  . SER A 1 425 ? 2.646   29.000  -28.828 1.00 96.15 425 A 1 
ATOM 3388 O OG  . SER A 1 425 ? 2.092   29.936  -27.918 1.00 84.55 425 A 1 
ATOM 3389 N N   . TYR A 1 426 ? 1.406   26.115  -27.805 1.00 96.34 426 A 1 
ATOM 3390 C CA  . TYR A 1 426 ? 0.396   25.365  -27.051 1.00 95.82 426 A 1 
ATOM 3391 C C   . TYR A 1 426 ? 1.043   24.433  -26.017 1.00 96.18 426 A 1 
ATOM 3392 O O   . TYR A 1 426 ? 0.662   24.468  -24.848 1.00 95.67 426 A 1 
ATOM 3393 C CB  . TYR A 1 426 ? -0.501  24.594  -28.023 1.00 95.01 426 A 1 
ATOM 3394 C CG  . TYR A 1 426 ? -1.552  23.740  -27.347 1.00 94.23 426 A 1 
ATOM 3395 C CD1 . TYR A 1 426 ? -1.397  22.339  -27.274 1.00 89.89 426 A 1 
ATOM 3396 C CD2 . TYR A 1 426 ? -2.686  24.350  -26.783 1.00 90.81 426 A 1 
ATOM 3397 C CE1 . TYR A 1 426 ? -2.387  21.550  -26.654 1.00 89.41 426 A 1 
ATOM 3398 C CE2 . TYR A 1 426 ? -3.677  23.564  -26.157 1.00 89.20 426 A 1 
ATOM 3399 C CZ  . TYR A 1 426 ? -3.530  22.164  -26.099 1.00 90.98 426 A 1 
ATOM 3400 O OH  . TYR A 1 426 ? -4.497  21.412  -25.506 1.00 89.22 426 A 1 
ATOM 3401 N N   . ASP A 1 427 ? 2.077   23.682  -26.433 1.00 95.91 427 A 1 
ATOM 3402 C CA  . ASP A 1 427 ? 2.835   22.797  -25.541 1.00 95.97 427 A 1 
ATOM 3403 C C   . ASP A 1 427 ? 3.474   23.587  -24.382 1.00 96.20 427 A 1 
ATOM 3404 O O   . ASP A 1 427 ? 3.406   23.165  -23.232 1.00 96.06 427 A 1 
ATOM 3405 C CB  . ASP A 1 427 ? 3.952   22.076  -26.314 1.00 95.93 427 A 1 
ATOM 3406 C CG  . ASP A 1 427 ? 3.509   21.217  -27.503 1.00 95.72 427 A 1 
ATOM 3407 O OD1 . ASP A 1 427 ? 2.543   20.437  -27.425 1.00 92.44 427 A 1 
ATOM 3408 O OD2 . ASP A 1 427 ? 4.218   21.250  -28.541 1.00 93.22 427 A 1 
ATOM 3409 N N   . GLU A 1 428 ? 4.073   24.757  -24.665 1.00 96.26 428 A 1 
ATOM 3410 C CA  . GLU A 1 428 ? 4.675   25.632  -23.645 1.00 96.05 428 A 1 
ATOM 3411 C C   . GLU A 1 428 ? 3.647   26.098  -22.603 1.00 95.91 428 A 1 
ATOM 3412 O O   . GLU A 1 428 ? 3.916   26.062  -21.403 1.00 94.60 428 A 1 
ATOM 3413 C CB  . GLU A 1 428 ? 5.308   26.861  -24.313 1.00 96.07 428 A 1 
ATOM 3414 C CG  . GLU A 1 428 ? 6.578   26.513  -25.101 1.00 92.76 428 A 1 
ATOM 3415 C CD  . GLU A 1 428 ? 7.158   27.712  -25.869 1.00 90.79 428 A 1 
ATOM 3416 O OE1 . GLU A 1 428 ? 8.312   27.575  -26.336 1.00 81.76 428 A 1 
ATOM 3417 O OE2 . GLU A 1 428 ? 6.448   28.736  -26.020 1.00 84.18 428 A 1 
ATOM 3418 N N   . LYS A 1 429 ? 2.449   26.483  -23.054 1.00 96.40 429 A 1 
ATOM 3419 C CA  . LYS A 1 429 ? 1.351   26.890  -22.165 1.00 95.76 429 A 1 
ATOM 3420 C C   . LYS A 1 429 ? 0.833   25.731  -21.318 1.00 95.97 429 A 1 
ATOM 3421 O O   . LYS A 1 429 ? 0.580   25.937  -20.137 1.00 95.27 429 A 1 
ATOM 3422 C CB  . LYS A 1 429 ? 0.209   27.508  -22.975 1.00 95.51 429 A 1 
ATOM 3423 C CG  . LYS A 1 429 ? 0.572   28.912  -23.471 1.00 93.19 429 A 1 
ATOM 3424 C CD  . LYS A 1 429 ? -0.532  29.425  -24.400 1.00 88.44 429 A 1 
ATOM 3425 C CE  . LYS A 1 429 ? -0.138  30.806  -24.926 1.00 83.92 429 A 1 
ATOM 3426 N NZ  . LYS A 1 429 ? -1.175  31.354  -25.835 1.00 74.19 429 A 1 
ATOM 3427 N N   . LEU A 1 430 ? 0.696   24.528  -21.891 1.00 95.74 430 A 1 
ATOM 3428 C CA  . LEU A 1 430 ? 0.308   23.337  -21.128 1.00 95.52 430 A 1 
ATOM 3429 C C   . LEU A 1 430 ? 1.342   23.009  -20.051 1.00 96.00 430 A 1 
ATOM 3430 O O   . LEU A 1 430 ? 0.981   22.837  -18.890 1.00 95.21 430 A 1 
ATOM 3431 C CB  . LEU A 1 430 ? 0.137   22.133  -22.062 1.00 94.28 430 A 1 
ATOM 3432 C CG  . LEU A 1 430 ? -1.195  22.079  -22.821 1.00 88.86 430 A 1 
ATOM 3433 C CD1 . LEU A 1 430 ? -1.143  20.866  -23.750 1.00 86.64 430 A 1 
ATOM 3434 C CD2 . LEU A 1 430 ? -2.398  21.903  -21.886 1.00 86.81 430 A 1 
ATOM 3435 N N   . VAL A 1 431 ? 2.631   22.976  -20.415 1.00 96.39 431 A 1 
ATOM 3436 C CA  . VAL A 1 431 ? 3.712   22.691  -19.461 1.00 96.30 431 A 1 
ATOM 3437 C C   . VAL A 1 431 ? 3.751   23.734  -18.341 1.00 96.40 431 A 1 
ATOM 3438 O O   . VAL A 1 431 ? 3.948   23.366  -17.188 1.00 95.83 431 A 1 
ATOM 3439 C CB  . VAL A 1 431 ? 5.061   22.576  -20.195 1.00 95.83 431 A 1 
ATOM 3440 C CG1 . VAL A 1 431 ? 6.251   22.472  -19.233 1.00 94.01 431 A 1 
ATOM 3441 C CG2 . VAL A 1 431 ? 5.076   21.313  -21.065 1.00 93.96 431 A 1 
ATOM 3442 N N   . ALA A 1 432 ? 3.474   25.009  -18.638 1.00 96.43 432 A 1 
ATOM 3443 C CA  . ALA A 1 432 ? 3.406   26.068  -17.624 1.00 96.10 432 A 1 
ATOM 3444 C C   . ALA A 1 432 ? 2.284   25.873  -16.578 1.00 96.15 432 A 1 
ATOM 3445 O O   . ALA A 1 432 ? 2.331   26.494  -15.518 1.00 95.24 432 A 1 
ATOM 3446 C CB  . ALA A 1 432 ? 3.272   27.416  -18.346 1.00 95.93 432 A 1 
ATOM 3447 N N   . LEU A 1 433 ? 1.290   25.015  -16.846 1.00 95.97 433 A 1 
ATOM 3448 C CA  . LEU A 1 433 ? 0.265   24.640  -15.855 1.00 95.65 433 A 1 
ATOM 3449 C C   . LEU A 1 433 ? 0.773   23.624  -14.823 1.00 96.15 433 A 1 
ATOM 3450 O O   . LEU A 1 433 ? 0.153   23.468  -13.768 1.00 95.54 433 A 1 
ATOM 3451 C CB  . LEU A 1 433 ? -0.985  24.083  -16.565 1.00 95.58 433 A 1 
ATOM 3452 C CG  . LEU A 1 433 ? -1.686  25.051  -17.534 1.00 94.66 433 A 1 
ATOM 3453 C CD1 . LEU A 1 433 ? -2.831  24.324  -18.240 1.00 92.36 433 A 1 
ATOM 3454 C CD2 . LEU A 1 433 ? -2.267  26.266  -16.805 1.00 92.34 433 A 1 
ATOM 3455 N N   . ILE A 1 434 ? 1.882   22.923  -15.109 1.00 96.19 434 A 1 
ATOM 3456 C CA  . ILE A 1 434 ? 2.497   21.978  -14.171 1.00 96.24 434 A 1 
ATOM 3457 C C   . ILE A 1 434 ? 3.235   22.785  -13.086 1.00 96.24 434 A 1 
ATOM 3458 O O   . ILE A 1 434 ? 4.103   23.598  -13.412 1.00 95.62 434 A 1 
ATOM 3459 C CB  . ILE A 1 434 ? 3.437   20.983  -14.894 1.00 96.45 434 A 1 
ATOM 3460 C CG1 . ILE A 1 434 ? 2.682   20.223  -16.016 1.00 95.99 434 A 1 
ATOM 3461 C CG2 . ILE A 1 434 ? 4.051   19.994  -13.882 1.00 95.44 434 A 1 
ATOM 3462 C CD1 . ILE A 1 434 ? 3.543   19.247  -16.829 1.00 94.43 434 A 1 
ATOM 3463 N N   . PRO A 1 435 ? 2.954   22.583  -11.792 1.00 96.32 435 A 1 
ATOM 3464 C CA  . PRO A 1 435 ? 3.685   23.257  -10.723 1.00 95.60 435 A 1 
ATOM 3465 C C   . PRO A 1 435 ? 5.180   22.918  -10.734 1.00 95.69 435 A 1 
ATOM 3466 O O   . PRO A 1 435 ? 5.548   21.752  -10.854 1.00 95.19 435 A 1 
ATOM 3467 C CB  . PRO A 1 435 ? 3.020   22.802  -9.419  1.00 94.98 435 A 1 
ATOM 3468 C CG  . PRO A 1 435 ? 1.610   22.407  -9.855  1.00 94.17 435 A 1 
ATOM 3469 C CD  . PRO A 1 435 ? 1.836   21.835  -11.249 1.00 95.38 435 A 1 
ATOM 3470 N N   . HIS A 1 436 ? 6.049   23.916  -10.496 1.00 95.65 436 A 1 
ATOM 3471 C CA  . HIS A 1 436 ? 7.514   23.766  -10.521 1.00 95.37 436 A 1 
ATOM 3472 C C   . HIS A 1 436 ? 8.061   22.624  -9.646  1.00 95.55 436 A 1 
ATOM 3473 O O   . HIS A 1 436 ? 9.074   22.030  -9.992  1.00 93.82 436 A 1 
ATOM 3474 C CB  . HIS A 1 436 ? 8.177   25.081  -10.097 1.00 93.93 436 A 1 
ATOM 3475 C CG  . HIS A 1 436 ? 8.166   26.126  -11.184 1.00 82.15 436 A 1 
ATOM 3476 N ND1 . HIS A 1 436 ? 8.848   26.054  -12.375 1.00 68.73 436 A 1 
ATOM 3477 C CD2 . HIS A 1 436 ? 7.504   27.326  -11.169 1.00 68.11 436 A 1 
ATOM 3478 C CE1 . HIS A 1 436 ? 8.601   27.178  -13.064 1.00 64.08 436 A 1 
ATOM 3479 N NE2 . HIS A 1 436 ? 7.793   27.990  -12.366 1.00 66.11 436 A 1 
ATOM 3480 N N   . GLN A 1 437 ? 7.379   22.275  -8.554  1.00 95.17 437 A 1 
ATOM 3481 C CA  . GLN A 1 437 ? 7.784   21.151  -7.698  1.00 94.55 437 A 1 
ATOM 3482 C C   . GLN A 1 437 ? 7.823   19.799  -8.432  1.00 94.90 437 A 1 
ATOM 3483 O O   . GLN A 1 437 ? 8.490   18.891  -7.964  1.00 93.76 437 A 1 
ATOM 3484 C CB  . GLN A 1 437 ? 6.867   21.071  -6.458  1.00 93.04 437 A 1 
ATOM 3485 C CG  . GLN A 1 437 ? 5.427   20.683  -6.815  1.00 88.17 437 A 1 
ATOM 3486 C CD  . GLN A 1 437 ? 4.494   20.524  -5.619  1.00 88.57 437 A 1 
ATOM 3487 O OE1 . GLN A 1 437 ? 4.789   20.810  -4.463  1.00 81.22 437 A 1 
ATOM 3488 N NE2 . GLN A 1 437 ? 3.300   20.026  -5.850  1.00 80.18 437 A 1 
ATOM 3489 N N   . PHE A 1 438 ? 7.098   19.652  -9.545  1.00 94.81 438 A 1 
ATOM 3490 C CA  . PHE A 1 438 ? 7.045   18.420  -10.334 1.00 94.46 438 A 1 
ATOM 3491 C C   . PHE A 1 438 ? 7.965   18.450  -11.562 1.00 94.57 438 A 1 
ATOM 3492 O O   . PHE A 1 438 ? 8.015   17.475  -12.296 1.00 93.05 438 A 1 
ATOM 3493 C CB  . PHE A 1 438 ? 5.594   18.144  -10.746 1.00 94.56 438 A 1 
ATOM 3494 C CG  . PHE A 1 438 ? 4.626   17.986  -9.591  1.00 94.95 438 A 1 
ATOM 3495 C CD1 . PHE A 1 438 ? 4.805   16.951  -8.651  1.00 92.53 438 A 1 
ATOM 3496 C CD2 . PHE A 1 438 ? 3.521   18.847  -9.477  1.00 93.26 438 A 1 
ATOM 3497 C CE1 . PHE A 1 438 ? 3.881   16.777  -7.607  1.00 92.13 438 A 1 
ATOM 3498 C CE2 . PHE A 1 438 ? 2.594   18.669  -8.434  1.00 92.13 438 A 1 
ATOM 3499 C CZ  . PHE A 1 438 ? 2.769   17.633  -7.499  1.00 92.70 438 A 1 
ATOM 3500 N N   . TYR A 1 439 ? 8.679   19.544  -11.813 1.00 94.99 439 A 1 
ATOM 3501 C CA  . TYR A 1 439 ? 9.647   19.612  -12.903 1.00 94.63 439 A 1 
ATOM 3502 C C   . TYR A 1 439 ? 10.842  18.714  -12.590 1.00 94.12 439 A 1 
ATOM 3503 O O   . TYR A 1 439 ? 11.187  18.507  -11.425 1.00 91.95 439 A 1 
ATOM 3504 C CB  . TYR A 1 439 ? 10.078  21.061  -13.165 1.00 93.65 439 A 1 
ATOM 3505 C CG  . TYR A 1 439 ? 9.080   21.940  -13.908 1.00 92.22 439 A 1 
ATOM 3506 C CD1 . TYR A 1 439 ? 7.687   21.738  -13.810 1.00 86.19 439 A 1 
ATOM 3507 C CD2 . TYR A 1 439 ? 9.567   22.986  -14.716 1.00 85.89 439 A 1 
ATOM 3508 C CE1 . TYR A 1 439 ? 6.790   22.561  -14.514 1.00 83.38 439 A 1 
ATOM 3509 C CE2 . TYR A 1 439 ? 8.675   23.815  -15.421 1.00 83.87 439 A 1 
ATOM 3510 C CZ  . TYR A 1 439 ? 7.285   23.603  -15.324 1.00 85.61 439 A 1 
ATOM 3511 O OH  . TYR A 1 439 ? 6.424   24.399  -16.012 1.00 82.64 439 A 1 
ATOM 3512 N N   . THR A 1 440 ? 11.470  18.189  -13.644 1.00 93.57 440 A 1 
ATOM 3513 C CA  . THR A 1 440 ? 12.711  17.422  -13.538 1.00 93.47 440 A 1 
ATOM 3514 C C   . THR A 1 440 ? 13.786  18.053  -14.415 1.00 93.11 440 A 1 
ATOM 3515 O O   . THR A 1 440 ? 13.504  18.484  -15.534 1.00 91.98 440 A 1 
ATOM 3516 C CB  . THR A 1 440 ? 12.490  15.942  -13.884 1.00 93.19 440 A 1 
ATOM 3517 O OG1 . THR A 1 440 ? 13.675  15.224  -13.656 1.00 90.68 440 A 1 
ATOM 3518 C CG2 . THR A 1 440 ? 12.062  15.679  -15.329 1.00 89.95 440 A 1 
ATOM 3519 N N   . ASP A 1 441 ? 15.024  18.060  -13.916 1.00 92.86 441 A 1 
ATOM 3520 C CA  . ASP A 1 441 ? 16.217  18.429  -14.690 1.00 92.07 441 A 1 
ATOM 3521 C C   . ASP A 1 441 ? 16.770  17.237  -15.495 1.00 93.40 441 A 1 
ATOM 3522 O O   . ASP A 1 441 ? 17.699  17.386  -16.288 1.00 91.31 441 A 1 
ATOM 3523 C CB  . ASP A 1 441 ? 17.282  19.007  -13.741 1.00 89.87 441 A 1 
ATOM 3524 C CG  . ASP A 1 441 ? 16.804  20.258  -12.989 1.00 84.58 441 A 1 
ATOM 3525 O OD1 . ASP A 1 441 ? 16.074  21.072  -13.596 1.00 80.15 441 A 1 
ATOM 3526 O OD2 . ASP A 1 441 ? 17.165  20.382  -11.799 1.00 80.57 441 A 1 
ATOM 3527 N N   . GLN A 1 442 ? 16.202  16.045  -15.308 1.00 93.65 442 A 1 
ATOM 3528 C CA  . GLN A 1 442 ? 16.563  14.849  -16.059 1.00 94.00 442 A 1 
ATOM 3529 C C   . GLN A 1 442 ? 15.985  14.905  -17.481 1.00 94.73 442 A 1 
ATOM 3530 O O   . GLN A 1 442 ? 14.837  15.305  -17.709 1.00 93.51 442 A 1 
ATOM 3531 C CB  . GLN A 1 442 ? 16.102  13.577  -15.321 1.00 93.63 442 A 1 
ATOM 3532 C CG  . GLN A 1 442 ? 16.679  13.439  -13.900 1.00 91.10 442 A 1 
ATOM 3533 C CD  . GLN A 1 442 ? 18.203  13.322  -13.866 1.00 86.81 442 A 1 
ATOM 3534 O OE1 . GLN A 1 442 ? 18.863  12.926  -14.814 1.00 76.52 442 A 1 
ATOM 3535 N NE2 . GLN A 1 442 ? 18.830  13.667  -12.766 1.00 72.85 442 A 1 
ATOM 3536 N N   . GLU A 1 443 ? 16.790  14.479  -18.456 1.00 94.57 443 A 1 
ATOM 3537 C CA  . GLU A 1 443 ? 16.420  14.526  -19.875 1.00 94.85 443 A 1 
ATOM 3538 C C   . GLU A 1 443 ? 15.778  13.235  -20.391 1.00 95.75 443 A 1 
ATOM 3539 O O   . GLU A 1 443 ? 15.199  13.236  -21.483 1.00 93.99 443 A 1 
ATOM 3540 C CB  . GLU A 1 443 ? 17.650  14.916  -20.714 1.00 93.57 443 A 1 
ATOM 3541 C CG  . GLU A 1 443 ? 18.001  16.412  -20.595 1.00 88.41 443 A 1 
ATOM 3542 C CD  . GLU A 1 443 ? 16.866  17.336  -21.098 1.00 82.11 443 A 1 
ATOM 3543 O OE1 . GLU A 1 443 ? 16.730  18.460  -20.590 1.00 73.34 443 A 1 
ATOM 3544 O OE2 . GLU A 1 443 ? 16.093  16.909  -22.001 1.00 73.64 443 A 1 
ATOM 3545 N N   . ASP A 1 444 ? 15.859  12.147  -19.627 1.00 95.99 444 A 1 
ATOM 3546 C CA  . ASP A 1 444 ? 15.291  10.852  -20.002 1.00 96.42 444 A 1 
ATOM 3547 C C   . ASP A 1 444 ? 13.750  10.864  -19.999 1.00 97.09 444 A 1 
ATOM 3548 O O   . ASP A 1 444 ? 13.088  11.638  -19.291 1.00 96.57 444 A 1 
ATOM 3549 C CB  . ASP A 1 444 ? 15.866  9.736   -19.117 1.00 95.77 444 A 1 
ATOM 3550 C CG  . ASP A 1 444 ? 15.295  9.819   -17.709 1.00 95.72 444 A 1 
ATOM 3551 O OD1 . ASP A 1 444 ? 14.238  9.187   -17.482 1.00 91.86 444 A 1 
ATOM 3552 O OD2 . ASP A 1 444 ? 15.837  10.589  -16.888 1.00 91.82 444 A 1 
ATOM 3553 N N   . SER A 1 445 ? 13.170  10.000  -20.838 1.00 96.84 445 A 1 
ATOM 3554 C CA  . SER A 1 445 ? 11.717  9.945   -21.017 1.00 97.25 445 A 1 
ATOM 3555 C C   . SER A 1 445 ? 10.991  9.470   -19.761 1.00 97.51 445 A 1 
ATOM 3556 O O   . SER A 1 445 ? 9.911   9.986   -19.470 1.00 96.98 445 A 1 
ATOM 3557 C CB  . SER A 1 445 ? 11.354  9.040   -22.197 1.00 96.98 445 A 1 
ATOM 3558 O OG  . SER A 1 445 ? 11.898  9.569   -23.394 1.00 93.56 445 A 1 
ATOM 3559 N N   . TYR A 1 446 ? 11.577  8.543   -18.993 1.00 97.16 446 A 1 
ATOM 3560 C CA  . TYR A 1 446 ? 10.941  8.018   -17.786 1.00 97.24 446 A 1 
ATOM 3561 C C   . TYR A 1 446 ? 10.777  9.102   -16.718 1.00 97.24 446 A 1 
ATOM 3562 O O   . TYR A 1 446 ? 9.652   9.347   -16.279 1.00 96.90 446 A 1 
ATOM 3563 C CB  . TYR A 1 446 ? 11.733  6.826   -17.252 1.00 97.12 446 A 1 
ATOM 3564 C CG  . TYR A 1 446 ? 11.162  6.248   -15.970 1.00 97.21 446 A 1 
ATOM 3565 C CD1 . TYR A 1 446 ? 11.857  6.409   -14.754 1.00 95.02 446 A 1 
ATOM 3566 C CD2 . TYR A 1 446 ? 9.940   5.546   -15.989 1.00 95.58 446 A 1 
ATOM 3567 C CE1 . TYR A 1 446 ? 11.350  5.842   -13.572 1.00 95.10 446 A 1 
ATOM 3568 C CE2 . TYR A 1 446 ? 9.430   4.979   -14.804 1.00 94.84 446 A 1 
ATOM 3569 C CZ  . TYR A 1 446 ? 10.141  5.116   -13.596 1.00 96.30 446 A 1 
ATOM 3570 O OH  . TYR A 1 446 ? 9.673   4.543   -12.455 1.00 95.11 446 A 1 
ATOM 3571 N N   . SER A 1 447 ? 11.841  9.844   -16.390 1.00 97.09 447 A 1 
ATOM 3572 C CA  . SER A 1 447 ? 11.794  10.948  -15.420 1.00 96.56 447 A 1 
ATOM 3573 C C   . SER A 1 447 ? 10.785  12.031  -15.816 1.00 96.63 447 A 1 
ATOM 3574 O O   . SER A 1 447 ? 10.038  12.537  -14.972 1.00 96.21 447 A 1 
ATOM 3575 C CB  . SER A 1 447 ? 13.180  11.581  -15.280 1.00 96.12 447 A 1 
ATOM 3576 O OG  . SER A 1 447 ? 14.104  10.650  -14.764 1.00 93.09 447 A 1 
ATOM 3577 N N   . LYS A 1 448 ? 10.695  12.355  -17.114 1.00 96.99 448 A 1 
ATOM 3578 C CA  . LYS A 1 448 ? 9.701   13.312  -17.633 1.00 97.20 448 A 1 
ATOM 3579 C C   . LYS A 1 448 ? 8.271   12.778  -17.531 1.00 97.48 448 A 1 
ATOM 3580 O O   . LYS A 1 448 ? 7.382   13.499  -17.074 1.00 97.23 448 A 1 
ATOM 3581 C CB  . LYS A 1 448 ? 10.053  13.699  -19.077 1.00 97.09 448 A 1 
ATOM 3582 C CG  . LYS A 1 448 ? 11.280  14.621  -19.107 1.00 95.91 448 A 1 
ATOM 3583 C CD  . LYS A 1 448 ? 11.680  14.997  -20.540 1.00 93.39 448 A 1 
ATOM 3584 C CE  . LYS A 1 448 ? 12.884  15.944  -20.428 1.00 88.96 448 A 1 
ATOM 3585 N NZ  . LYS A 1 448 ? 13.543  16.209  -21.724 1.00 81.81 448 A 1 
ATOM 3586 N N   . ILE A 1 449 ? 8.037   11.518  -17.902 1.00 97.37 449 A 1 
ATOM 3587 C CA  . ILE A 1 449 ? 6.722   10.876  -17.734 1.00 97.73 449 A 1 
ATOM 3588 C C   . ILE A 1 449 ? 6.341   10.839  -16.250 1.00 97.68 449 A 1 
ATOM 3589 O O   . ILE A 1 449 ? 5.230   11.239  -15.901 1.00 97.35 449 A 1 
ATOM 3590 C CB  . ILE A 1 449 ? 6.709   9.464   -18.368 1.00 97.98 449 A 1 
ATOM 3591 C CG1 . ILE A 1 449 ? 6.793   9.559   -19.910 1.00 97.49 449 A 1 
ATOM 3592 C CG2 . ILE A 1 449 ? 5.426   8.704   -17.973 1.00 97.45 449 A 1 
ATOM 3593 C CD1 . ILE A 1 449 ? 7.150   8.230   -20.595 1.00 96.32 449 A 1 
ATOM 3594 N N   . ARG A 1 450 ? 7.271   10.428  -15.375 1.00 97.51 450 A 1 
ATOM 3595 C CA  . ARG A 1 450 ? 7.054   10.399  -13.921 1.00 97.07 450 A 1 
ATOM 3596 C C   . ARG A 1 450 ? 6.661   11.762  -13.362 1.00 97.15 450 A 1 
ATOM 3597 O O   . ARG A 1 450 ? 5.725   11.833  -12.582 1.00 96.79 450 A 1 
ATOM 3598 C CB  . ARG A 1 450 ? 8.309   9.873   -13.201 1.00 96.36 450 A 1 
ATOM 3599 C CG  . ARG A 1 450 ? 8.507   8.353   -13.268 1.00 87.65 450 A 1 
ATOM 3600 C CD  . ARG A 1 450 ? 7.338   7.520   -12.704 1.00 85.28 450 A 1 
ATOM 3601 N NE  . ARG A 1 450 ? 6.872   8.021   -11.406 1.00 77.94 450 A 1 
ATOM 3602 C CZ  . ARG A 1 450 ? 5.773   7.647   -10.778 1.00 71.46 450 A 1 
ATOM 3603 N NH1 . ARG A 1 450 ? 5.026   6.673   -11.205 1.00 63.25 450 A 1 
ATOM 3604 N NH2 . ARG A 1 450 ? 5.399   8.267   -9.698  1.00 62.68 450 A 1 
ATOM 3605 N N   . SER A 1 451 ? 7.294   12.849  -13.824 1.00 96.97 451 A 1 
ATOM 3606 C CA  . SER A 1 451 ? 6.937   14.227  -13.442 1.00 96.64 451 A 1 
ATOM 3607 C C   . SER A 1 451 ? 5.472   14.563  -13.746 1.00 97.15 451 A 1 
ATOM 3608 O O   . SER A 1 451 ? 4.766   15.130  -12.910 1.00 96.49 451 A 1 
ATOM 3609 C CB  . SER A 1 451 ? 7.835   15.216  -14.186 1.00 95.61 451 A 1 
ATOM 3610 O OG  . SER A 1 451 ? 9.174   15.028  -13.800 1.00 87.45 451 A 1 
ATOM 3611 N N   . VAL A 1 452 ? 4.991   14.165  -14.927 1.00 97.40 452 A 1 
ATOM 3612 C CA  . VAL A 1 452 ? 3.572   14.331  -15.286 1.00 97.75 452 A 1 
ATOM 3613 C C   . VAL A 1 452 ? 2.681   13.439  -14.419 1.00 97.78 452 A 1 
ATOM 3614 O O   . VAL A 1 452 ? 1.643   13.899  -13.943 1.00 97.48 452 A 1 
ATOM 3615 C CB  . VAL A 1 452 ? 3.335   14.059  -16.782 1.00 97.78 452 A 1 
ATOM 3616 C CG1 . VAL A 1 452 ? 1.847   14.151  -17.147 1.00 96.79 452 A 1 
ATOM 3617 C CG2 . VAL A 1 452 ? 4.088   15.074  -17.651 1.00 96.65 452 A 1 
ATOM 3618 N N   . LEU A 1 453 ? 3.085   12.192  -14.167 1.00 97.48 453 A 1 
ATOM 3619 C CA  . LEU A 1 453 ? 2.332   11.281  -13.299 1.00 97.45 453 A 1 
ATOM 3620 C C   . LEU A 1 453 ? 2.262   11.787  -11.855 1.00 97.19 453 A 1 
ATOM 3621 O O   . LEU A 1 453 ? 1.199   11.705  -11.251 1.00 96.73 453 A 1 
ATOM 3622 C CB  . LEU A 1 453 ? 2.928   9.864   -13.351 1.00 97.52 453 A 1 
ATOM 3623 C CG  . LEU A 1 453 ? 2.810   9.146   -14.707 1.00 96.71 453 A 1 
ATOM 3624 C CD1 . LEU A 1 453 ? 3.385   7.734   -14.579 1.00 95.09 453 A 1 
ATOM 3625 C CD2 . LEU A 1 453 ? 1.369   9.027   -15.193 1.00 94.94 453 A 1 
ATOM 3626 N N   . ASP A 1 454 ? 3.344   12.361  -11.318 1.00 97.02 454 A 1 
ATOM 3627 C CA  . ASP A 1 454 ? 3.373   12.973  -9.982  1.00 96.58 454 A 1 
ATOM 3628 C C   . ASP A 1 454 ? 2.397   14.158  -9.889  1.00 96.38 454 A 1 
ATOM 3629 O O   . ASP A 1 454 ? 1.682   14.303  -8.892  1.00 95.63 454 A 1 
ATOM 3630 C CB  . ASP A 1 454 ? 4.805   13.434  -9.643  1.00 96.37 454 A 1 
ATOM 3631 C CG  . ASP A 1 454 ? 5.807   12.295  -9.415  1.00 95.70 454 A 1 
ATOM 3632 O OD1 . ASP A 1 454 ? 5.407   11.202  -8.958  1.00 93.25 454 A 1 
ATOM 3633 O OD2 . ASP A 1 454 ? 7.021   12.506  -9.645  1.00 93.08 454 A 1 
ATOM 3634 N N   . PHE A 1 455 ? 2.309   14.979  -10.949 1.00 96.93 455 A 1 
ATOM 3635 C CA  . PHE A 1 455 ? 1.327   16.061  -11.036 1.00 96.99 455 A 1 
ATOM 3636 C C   . PHE A 1 455 ? -0.106  15.530  -11.107 1.00 96.96 455 A 1 
ATOM 3637 O O   . PHE A 1 455 ? -0.936  15.880  -10.263 1.00 96.36 455 A 1 
ATOM 3638 C CB  . PHE A 1 455 ? 1.660   16.958  -12.241 1.00 97.12 455 A 1 
ATOM 3639 C CG  . PHE A 1 455 ? 0.627   18.034  -12.538 1.00 97.28 455 A 1 
ATOM 3640 C CD1 . PHE A 1 455 ? 0.200   18.248  -13.866 1.00 95.97 455 A 1 
ATOM 3641 C CD2 . PHE A 1 455 ? 0.105   18.838  -11.508 1.00 96.28 455 A 1 
ATOM 3642 C CE1 . PHE A 1 455 ? -0.721  19.269  -14.158 1.00 95.81 455 A 1 
ATOM 3643 C CE2 . PHE A 1 455 ? -0.828  19.853  -11.800 1.00 95.64 455 A 1 
ATOM 3644 C CZ  . PHE A 1 455 ? -1.233  20.072  -13.125 1.00 96.25 455 A 1 
ATOM 3645 N N   . VAL A 1 456 ? -0.395  14.652  -12.073 1.00 97.11 456 A 1 
ATOM 3646 C CA  . VAL A 1 456 ? -1.755  14.164  -12.358 1.00 96.69 456 A 1 
ATOM 3647 C C   . VAL A 1 456 ? -2.285  13.269  -11.227 1.00 96.19 456 A 1 
ATOM 3648 O O   . VAL A 1 456 ? -3.432  13.429  -10.809 1.00 95.05 456 A 1 
ATOM 3649 C CB  . VAL A 1 456 ? -1.787  13.458  -13.730 1.00 96.25 456 A 1 
ATOM 3650 C CG1 . VAL A 1 456 ? -3.139  12.816  -14.030 1.00 92.75 456 A 1 
ATOM 3651 C CG2 . VAL A 1 456 ? -1.521  14.455  -14.870 1.00 93.20 456 A 1 
ATOM 3652 N N   . SER A 1 457 ? -1.459  12.385  -10.664 1.00 96.23 457 A 1 
ATOM 3653 C CA  . SER A 1 457 ? -1.848  11.554  -9.513  1.00 95.21 457 A 1 
ATOM 3654 C C   . SER A 1 457 ? -1.977  12.369  -8.221  1.00 94.16 457 A 1 
ATOM 3655 O O   . SER A 1 457 ? -2.797  12.061  -7.352  1.00 92.78 457 A 1 
ATOM 3656 C CB  . SER A 1 457 ? -0.859  10.399  -9.311  1.00 95.14 457 A 1 
ATOM 3657 O OG  . SER A 1 457 ? 0.401   10.878  -8.900  1.00 92.59 457 A 1 
ATOM 3658 N N   . GLY A 1 458 ? -1.219  13.465  -8.097  1.00 95.10 458 A 1 
ATOM 3659 C CA  . GLY A 1 458 ? -1.302  14.393  -6.975  1.00 94.26 458 A 1 
ATOM 3660 C C   . GLY A 1 458 ? -2.571  15.251  -6.936  1.00 94.24 458 A 1 
ATOM 3661 O O   . GLY A 1 458 ? -2.834  15.865  -5.896  1.00 92.52 458 A 1 
ATOM 3662 N N   . MET A 1 459 ? -3.342  15.311  -8.020  1.00 94.78 459 A 1 
ATOM 3663 C CA  . MET A 1 459 ? -4.574  16.101  -8.113  1.00 94.53 459 A 1 
ATOM 3664 C C   . MET A 1 459 ? -5.663  15.590  -7.164  1.00 93.48 459 A 1 
ATOM 3665 O O   . MET A 1 459 ? -5.700  14.420  -6.773  1.00 91.85 459 A 1 
ATOM 3666 C CB  . MET A 1 459 ? -5.103  16.116  -9.557  1.00 94.74 459 A 1 
ATOM 3667 C CG  . MET A 1 459 ? -4.181  16.877  -10.512 1.00 94.21 459 A 1 
ATOM 3668 S SD  . MET A 1 459 ? -4.780  16.885  -12.223 1.00 94.22 459 A 1 
ATOM 3669 C CE  . MET A 1 459 ? -3.374  17.693  -13.020 1.00 89.95 459 A 1 
ATOM 3670 N N   . THR A 1 460 ? -6.579  16.486  -6.793  1.00 92.30 460 A 1 
ATOM 3671 C CA  . THR A 1 460 ? -7.885  16.111  -6.238  1.00 91.79 460 A 1 
ATOM 3672 C C   . THR A 1 460 ? -8.871  15.873  -7.378  1.00 92.17 460 A 1 
ATOM 3673 O O   . THR A 1 460 ? -8.684  16.408  -8.471  1.00 91.75 460 A 1 
ATOM 3674 C CB  . THR A 1 460 ? -8.433  17.184  -5.288  1.00 91.06 460 A 1 
ATOM 3675 O OG1 . THR A 1 460 ? -8.714  18.387  -5.970  1.00 88.98 460 A 1 
ATOM 3676 C CG2 . THR A 1 460 ? -7.442  17.525  -4.177  1.00 88.09 460 A 1 
ATOM 3677 N N   . ASP A 1 461 ? -9.948  15.146  -7.122  1.00 90.96 461 A 1 
ATOM 3678 C CA  . ASP A 1 461 ? -10.959 14.840  -8.145  1.00 90.72 461 A 1 
ATOM 3679 C C   . ASP A 1 461 ? -11.594 16.125  -8.701  1.00 91.39 461 A 1 
ATOM 3680 O O   . ASP A 1 461 ? -11.723 16.303  -9.913  1.00 90.93 461 A 1 
ATOM 3681 C CB  . ASP A 1 461 ? -12.049 13.936  -7.547  1.00 89.65 461 A 1 
ATOM 3682 C CG  . ASP A 1 461 ? -11.534 12.613  -6.970  1.00 88.73 461 A 1 
ATOM 3683 O OD1 . ASP A 1 461 ? -10.326 12.314  -7.078  1.00 85.98 461 A 1 
ATOM 3684 O OD2 . ASP A 1 461 ? -12.353 11.912  -6.352  1.00 85.21 461 A 1 
ATOM 3685 N N   . VAL A 1 462 ? -11.898 17.073  -7.811  1.00 89.30 462 A 1 
ATOM 3686 C CA  . VAL A 1 462 ? -12.456 18.389  -8.169  1.00 88.93 462 A 1 
ATOM 3687 C C   . VAL A 1 462 ? -11.493 19.174  -9.058  1.00 90.91 462 A 1 
ATOM 3688 O O   . VAL A 1 462 ? -11.907 19.716  -10.082 1.00 91.11 462 A 1 
ATOM 3689 C CB  . VAL A 1 462 ? -12.792 19.205  -6.904  1.00 86.71 462 A 1 
ATOM 3690 C CG1 . VAL A 1 462 ? -13.373 20.585  -7.248  1.00 82.73 462 A 1 
ATOM 3691 C CG2 . VAL A 1 462 ? -13.813 18.479  -6.023  1.00 82.13 462 A 1 
ATOM 3692 N N   . TYR A 1 463 ? -10.206 19.217  -8.690  1.00 92.31 463 A 1 
ATOM 3693 C CA  . TYR A 1 463 ? -9.192  19.930  -9.469  1.00 93.15 463 A 1 
ATOM 3694 C C   . TYR A 1 463 ? -8.963  19.280  -10.837 1.00 93.75 463 A 1 
ATOM 3695 O O   . TYR A 1 463 ? -8.870  19.990  -11.836 1.00 93.95 463 A 1 
ATOM 3696 C CB  . TYR A 1 463 ? -7.889  20.012  -8.667  1.00 93.82 463 A 1 
ATOM 3697 C CG  . TYR A 1 463 ? -6.782  20.746  -9.404  1.00 94.02 463 A 1 
ATOM 3698 C CD1 . TYR A 1 463 ? -5.807  20.023  -10.117 1.00 92.38 463 A 1 
ATOM 3699 C CD2 . TYR A 1 463 ? -6.746  22.155  -9.403  1.00 92.76 463 A 1 
ATOM 3700 C CE1 . TYR A 1 463 ? -4.797  20.706  -10.824 1.00 92.29 463 A 1 
ATOM 3701 C CE2 . TYR A 1 463 ? -5.741  22.843  -10.110 1.00 92.14 463 A 1 
ATOM 3702 C CZ  . TYR A 1 463 ? -4.765  22.117  -10.823 1.00 93.00 463 A 1 
ATOM 3703 O OH  . TYR A 1 463 ? -3.788  22.772  -11.511 1.00 92.25 463 A 1 
ATOM 3704 N N   . ALA A 1 464 ? -8.923  17.950  -10.915 1.00 93.59 464 A 1 
ATOM 3705 C CA  . ALA A 1 464 ? -8.771  17.221  -12.174 1.00 94.01 464 A 1 
ATOM 3706 C C   . ALA A 1 464 ? -9.933  17.508  -13.145 1.00 94.32 464 A 1 
ATOM 3707 O O   . ALA A 1 464 ? -9.700  17.784  -14.322 1.00 94.41 464 A 1 
ATOM 3708 C CB  . ALA A 1 464 ? -8.643  15.725  -11.856 1.00 94.47 464 A 1 
ATOM 3709 N N   . ILE A 1 465 ? -11.175 17.512  -12.649 1.00 93.41 465 A 1 
ATOM 3710 C CA  . ILE A 1 465 ? -12.363 17.861  -13.448 1.00 92.57 465 A 1 
ATOM 3711 C C   . ILE A 1 465 ? -12.305 19.320  -13.911 1.00 93.20 465 A 1 
ATOM 3712 O O   . ILE A 1 465 ? -12.572 19.604  -15.080 1.00 93.13 465 A 1 
ATOM 3713 C CB  . ILE A 1 465 ? -13.663 17.601  -12.646 1.00 91.11 465 A 1 
ATOM 3714 C CG1 . ILE A 1 465 ? -13.872 16.087  -12.422 1.00 88.78 465 A 1 
ATOM 3715 C CG2 . ILE A 1 465 ? -14.899 18.185  -13.365 1.00 88.69 465 A 1 
ATOM 3716 C CD1 . ILE A 1 465 ? -14.939 15.764  -11.365 1.00 83.18 465 A 1 
ATOM 3717 N N   . ASP A 1 466 ? -11.983 20.250  -13.008 1.00 93.21 466 A 1 
ATOM 3718 C CA  . ASP A 1 466 ? -11.913 21.680  -13.325 1.00 92.98 466 A 1 
ATOM 3719 C C   . ASP A 1 466 ? -10.826 21.971  -14.370 1.00 93.74 466 A 1 
ATOM 3720 O O   . ASP A 1 466 ? -11.099 22.622  -15.383 1.00 93.80 466 A 1 
ATOM 3721 C CB  . ASP A 1 466 ? -11.690 22.465  -12.029 1.00 92.48 466 A 1 
ATOM 3722 C CG  . ASP A 1 466 ? -11.562 23.961  -12.308 1.00 88.95 466 A 1 
ATOM 3723 O OD1 . ASP A 1 466 ? -12.545 24.584  -12.767 1.00 85.23 466 A 1 
ATOM 3724 O OD2 . ASP A 1 466 ? -10.455 24.505  -12.105 1.00 83.80 466 A 1 
ATOM 3725 N N   . LEU A 1 467 ? -9.624  21.423  -14.191 1.00 94.54 467 A 1 
ATOM 3726 C CA  . LEU A 1 467 ? -8.528  21.549  -15.149 1.00 95.47 467 A 1 
ATOM 3727 C C   . LEU A 1 467 ? -8.915  20.974  -16.515 1.00 95.79 467 A 1 
ATOM 3728 O O   . LEU A 1 467 ? -8.746  21.653  -17.526 1.00 95.66 467 A 1 
ATOM 3729 C CB  . LEU A 1 467 ? -7.270  20.875  -14.572 1.00 96.15 467 A 1 
ATOM 3730 C CG  . LEU A 1 467 ? -6.037  20.999  -15.486 1.00 95.73 467 A 1 
ATOM 3731 C CD1 . LEU A 1 467 ? -5.635  22.455  -15.728 1.00 94.33 467 A 1 
ATOM 3732 C CD2 . LEU A 1 467 ? -4.850  20.284  -14.843 1.00 94.48 467 A 1 
ATOM 3733 N N   . TYR A 1 468 ? -9.493  19.773  -16.550 1.00 96.16 468 A 1 
ATOM 3734 C CA  . TYR A 1 468 ? -9.977  19.151  -17.787 1.00 95.98 468 A 1 
ATOM 3735 C C   . TYR A 1 468 ? -10.983 20.043  -18.528 1.00 95.79 468 A 1 
ATOM 3736 O O   . TYR A 1 468 ? -10.840 20.278  -19.731 1.00 95.23 468 A 1 
ATOM 3737 C CB  . TYR A 1 468 ? -10.595 17.786  -17.458 1.00 95.81 468 A 1 
ATOM 3738 C CG  . TYR A 1 468 ? -11.302 17.147  -18.639 1.00 94.50 468 A 1 
ATOM 3739 C CD1 . TYR A 1 468 ? -12.711 17.088  -18.676 1.00 90.66 468 A 1 
ATOM 3740 C CD2 . TYR A 1 468 ? -10.551 16.650  -19.719 1.00 91.13 468 A 1 
ATOM 3741 C CE1 . TYR A 1 468 ? -13.362 16.523  -19.788 1.00 89.83 468 A 1 
ATOM 3742 C CE2 . TYR A 1 468 ? -11.198 16.088  -20.835 1.00 89.69 468 A 1 
ATOM 3743 C CZ  . TYR A 1 468 ? -12.605 16.021  -20.869 1.00 90.03 468 A 1 
ATOM 3744 O OH  . TYR A 1 468 ? -13.231 15.478  -21.949 1.00 88.39 468 A 1 
ATOM 3745 N N   . ARG A 1 469 ? -11.969 20.613  -17.822 1.00 94.76 469 A 1 
ATOM 3746 C CA  . ARG A 1 469 ? -12.971 21.513  -18.422 1.00 94.20 469 A 1 
ATOM 3747 C C   . ARG A 1 469 ? -12.346 22.794  -18.984 1.00 94.14 469 A 1 
ATOM 3748 O O   . ARG A 1 469 ? -12.773 23.261  -20.039 1.00 93.06 469 A 1 
ATOM 3749 C CB  . ARG A 1 469 ? -14.033 21.868  -17.375 1.00 93.59 469 A 1 
ATOM 3750 C CG  . ARG A 1 469 ? -14.992 20.704  -17.103 1.00 90.98 469 A 1 
ATOM 3751 C CD  . ARG A 1 469 ? -15.925 21.085  -15.954 1.00 88.68 469 A 1 
ATOM 3752 N NE  . ARG A 1 469 ? -16.945 20.052  -15.704 1.00 83.03 469 A 1 
ATOM 3753 C CZ  . ARG A 1 469 ? -17.828 20.059  -14.719 1.00 78.94 469 A 1 
ATOM 3754 N NH1 . ARG A 1 469 ? -17.875 21.027  -13.841 1.00 73.58 469 A 1 
ATOM 3755 N NH2 . ARG A 1 469 ? -18.687 19.084  -14.599 1.00 72.01 469 A 1 
ATOM 3756 N N   . LYS A 1 470 ? -11.326 23.350  -18.309 1.00 93.88 470 A 1 
ATOM 3757 C CA  . LYS A 1 470 ? -10.608 24.554  -18.747 1.00 93.35 470 A 1 
ATOM 3758 C C   . LYS A 1 470 ? -9.757  24.296  -19.990 1.00 93.43 470 A 1 
ATOM 3759 O O   . LYS A 1 470 ? -9.879  25.032  -20.965 1.00 92.43 470 A 1 
ATOM 3760 C CB  . LYS A 1 470 ? -9.753  25.097  -17.590 1.00 93.27 470 A 1 
ATOM 3761 C CG  . LYS A 1 470 ? -10.621 25.801  -16.536 1.00 92.04 470 A 1 
ATOM 3762 C CD  . LYS A 1 470 ? -9.805  26.114  -15.274 1.00 89.64 470 A 1 
ATOM 3763 C CE  . LYS A 1 470 ? -10.675 26.920  -14.301 1.00 87.11 470 A 1 
ATOM 3764 N NZ  . LYS A 1 470 ? -10.070 27.023  -12.958 1.00 80.93 470 A 1 
ATOM 3765 N N   . ILE A 1 471 ? -8.941  23.240  -20.003 1.00 92.67 471 A 1 
ATOM 3766 C CA  . ILE A 1 471 ? -8.047  22.952  -21.143 1.00 91.57 471 A 1 
ATOM 3767 C C   . ILE A 1 471 ? -8.803  22.476  -22.391 1.00 91.20 471 A 1 
ATOM 3768 O O   . ILE A 1 471 ? -8.345  22.706  -23.502 1.00 89.45 471 A 1 
ATOM 3769 C CB  . ILE A 1 471 ? -6.908  21.975  -20.769 1.00 90.84 471 A 1 
ATOM 3770 C CG1 . ILE A 1 471 ? -7.440  20.550  -20.498 1.00 85.94 471 A 1 
ATOM 3771 C CG2 . ILE A 1 471 ? -6.075  22.545  -19.607 1.00 84.08 471 A 1 
ATOM 3772 C CD1 . ILE A 1 471 ? -6.350  19.531  -20.161 1.00 83.60 471 A 1 
ATOM 3773 N N   . THR A 1 472 ? -9.978  21.865  -22.222 1.00 91.58 472 A 1 
ATOM 3774 C CA  . THR A 1 472 ? -10.844 21.451  -23.346 1.00 90.93 472 A 1 
ATOM 3775 C C   . THR A 1 472 ? -11.770 22.565  -23.844 1.00 91.28 472 A 1 
ATOM 3776 O O   . THR A 1 472 ? -12.508 22.371  -24.808 1.00 88.70 472 A 1 
ATOM 3777 C CB  . THR A 1 472 ? -11.665 20.202  -23.003 1.00 90.28 472 A 1 
ATOM 3778 O OG1 . THR A 1 472 ? -12.433 20.411  -21.840 1.00 86.57 472 A 1 
ATOM 3779 C CG2 . THR A 1 472 ? -10.787 18.974  -22.775 1.00 85.13 472 A 1 
ATOM 3780 N N   . GLY A 1 473 ? -11.752 23.740  -23.192 1.00 90.49 473 A 1 
ATOM 3781 C CA  . GLY A 1 473 ? -12.603 24.877  -23.560 1.00 90.48 473 A 1 
ATOM 3782 C C   . GLY A 1 473 ? -14.085 24.703  -23.207 1.00 91.42 473 A 1 
ATOM 3783 O O   . GLY A 1 473 ? -14.912 25.488  -23.668 1.00 89.11 473 A 1 
ATOM 3784 N N   . MET A 1 474 ? -14.446 23.709  -22.387 1.00 89.02 474 A 1 
ATOM 3785 C CA  . MET A 1 474 ? -15.826 23.544  -21.889 1.00 89.39 474 A 1 
ATOM 3786 C C   . MET A 1 474 ? -16.246 24.686  -20.955 1.00 88.90 474 A 1 
ATOM 3787 O O   . MET A 1 474 ? -17.431 25.000  -20.848 1.00 85.24 474 A 1 
ATOM 3788 C CB  . MET A 1 474 ? -15.971 22.222  -21.122 1.00 88.66 474 A 1 
ATOM 3789 C CG  . MET A 1 474 ? -15.829 20.986  -22.008 1.00 82.49 474 A 1 
ATOM 3790 S SD  . MET A 1 474 ? -16.081 19.443  -21.083 1.00 77.68 474 A 1 
ATOM 3791 C CE  . MET A 1 474 ? -15.754 18.259  -22.419 1.00 67.18 474 A 1 
ATOM 3792 N N   . ILE A 1 475 ? -15.269 25.296  -20.266 1.00 87.10 475 A 1 
ATOM 3793 C CA  . ILE A 1 475 ? -15.436 26.480  -19.423 1.00 86.93 475 A 1 
ATOM 3794 C C   . ILE A 1 475 ? -14.331 27.467  -19.798 1.00 85.80 475 A 1 
ATOM 3795 O O   . ILE A 1 475 ? -13.156 27.106  -19.807 1.00 81.98 475 A 1 
ATOM 3796 C CB  . ILE A 1 475 ? -15.407 26.119  -17.918 1.00 84.54 475 A 1 
ATOM 3797 C CG1 . ILE A 1 475 ? -16.567 25.157  -17.563 1.00 74.95 475 A 1 
ATOM 3798 C CG2 . ILE A 1 475 ? -15.480 27.389  -17.050 1.00 74.01 475 A 1 
ATOM 3799 C CD1 . ILE A 1 475 ? -16.560 24.662  -16.113 1.00 69.21 475 A 1 
ATOM 3800 N N   . ILE A 1 476 ? -14.703 28.720  -20.086 1.00 85.03 476 A 1 
ATOM 3801 C CA  . ILE A 1 476 ? -13.745 29.818  -20.269 1.00 83.48 476 A 1 
ATOM 3802 C C   . ILE A 1 476 ? -13.381 30.342  -18.872 1.00 81.34 476 A 1 
ATOM 3803 O O   . ILE A 1 476 ? -14.295 30.708  -18.127 1.00 75.32 476 A 1 
ATOM 3804 C CB  . ILE A 1 476 ? -14.319 30.917  -21.195 1.00 81.22 476 A 1 
ATOM 3805 C CG1 . ILE A 1 476 ? -14.700 30.306  -22.566 1.00 77.76 476 A 1 
ATOM 3806 C CG2 . ILE A 1 476 ? -13.293 32.051  -21.369 1.00 75.26 476 A 1 
ATOM 3807 C CD1 . ILE A 1 476 ? -15.354 31.296  -23.541 1.00 69.38 476 A 1 
ATOM 3808 N N   . PRO A 1 477 ? -12.082 30.361  -18.481 1.00 77.98 477 A 1 
ATOM 3809 C CA  . PRO A 1 477 ? -11.665 30.948  -17.212 1.00 75.31 477 A 1 
ATOM 3810 C C   . PRO A 1 477 ? -12.124 32.406  -17.119 1.00 74.71 477 A 1 
ATOM 3811 O O   . PRO A 1 477 ? -12.048 33.144  -18.106 1.00 69.35 477 A 1 
ATOM 3812 C CB  . PRO A 1 477 ? -10.134 30.832  -17.167 1.00 72.81 477 A 1 
ATOM 3813 C CG  . PRO A 1 477 ? -9.832  29.690  -18.140 1.00 72.62 477 A 1 
ATOM 3814 C CD  . PRO A 1 477 ? -10.931 29.828  -19.198 1.00 75.72 477 A 1 
ATOM 3815 N N   . SER A 1 478 ? -12.599 32.835  -15.948 1.00 75.32 478 A 1 
ATOM 3816 C CA  . SER A 1 478 ? -12.854 34.258  -15.699 1.00 74.03 478 A 1 
ATOM 3817 C C   . SER A 1 478 ? -11.556 35.045  -15.883 1.00 72.98 478 A 1 
ATOM 3818 O O   . SER A 1 478 ? -10.482 34.602  -15.478 1.00 67.23 478 A 1 
ATOM 3819 C CB  . SER A 1 478 ? -13.455 34.497  -14.301 1.00 69.06 478 A 1 
ATOM 3820 O OG  . SER A 1 478 ? -12.779 33.765  -13.298 1.00 61.77 478 A 1 
ATOM 3821 N N   . ILE A 1 479 ? -11.647 36.203  -16.540 1.00 62.48 479 A 1 
ATOM 3822 C CA  . ILE A 1 479 ? -10.567 37.190  -16.547 1.00 62.98 479 A 1 
ATOM 3823 C C   . ILE A 1 479 ? -10.676 37.900  -15.195 1.00 62.42 479 A 1 
ATOM 3824 O O   . ILE A 1 479 ? -11.539 38.763  -15.042 1.00 56.49 479 A 1 
ATOM 3825 C CB  . ILE A 1 479 ? -10.703 38.152  -17.755 1.00 59.27 479 A 1 
ATOM 3826 C CG1 . ILE A 1 479 ? -10.749 37.377  -19.097 1.00 55.43 479 A 1 
ATOM 3827 C CG2 . ILE A 1 479 ? -9.538  39.160  -17.755 1.00 54.98 479 A 1 
ATOM 3828 C CD1 . ILE A 1 479 ? -11.083 38.257  -20.317 1.00 51.47 479 A 1 
ATOM 3829 N N   . ASP A 1 480 ? -9.875  37.467  -14.218 1.00 57.48 480 A 1 
ATOM 3830 C CA  . ASP A 1 480 ? -9.714  38.174  -12.936 1.00 57.34 480 A 1 
ATOM 3831 C C   . ASP A 1 480 ? -8.690  39.315  -13.084 1.00 52.12 480 A 1 
ATOM 3832 O O   . ASP A 1 480 ? -7.660  39.106  -13.766 1.00 47.09 480 A 1 
ATOM 3833 C CB  . ASP A 1 480 ? -9.352  37.189  -11.803 1.00 52.77 480 A 1 
ATOM 3834 C CG  . ASP A 1 480 ? -10.476 36.234  -11.337 1.00 48.42 480 A 1 
ATOM 3835 O OD1 . ASP A 1 480 ? -11.682 36.470  -11.605 1.00 46.35 480 A 1 
ATOM 3836 O OD2 . ASP A 1 480 ? -10.126 35.220  -10.681 1.00 44.16 480 A 1 
ATOM 3837 O OXT . ASP A 1 480 ? -8.974  40.385  -12.487 1.00 43.85 480 A 1 
#
