# 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_if13394
#
_entry.id if13394
#
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 LYS 2   
1 n ASN 3   
1 n ALA 4   
1 n HIS 5   
1 n HIS 6   
1 n ALA 7   
1 n ASP 8   
1 n GLU 9   
1 n LYS 10  
1 n LEU 11  
1 n SER 12  
1 n SER 13  
1 n GLU 14  
1 n GLN 15  
1 n LYS 16  
1 n ILE 17  
1 n PHE 18  
1 n LEU 19  
1 n LEU 20  
1 n GLN 21  
1 n GLY 22  
1 n THR 23  
1 n LEU 24  
1 n ILE 25  
1 n SER 26  
1 n CYS 27  
1 n LEU 28  
1 n GLY 29  
1 n ASN 30  
1 n ARG 31  
1 n LEU 32  
1 n ARG 33  
1 n LYS 34  
1 n ASN 35  
1 n LEU 36  
1 n ASN 37  
1 n GLN 38  
1 n ALA 39  
1 n LEU 40  
1 n SER 41  
1 n PRO 42  
1 n ASN 43  
1 n SER 44  
1 n ILE 45  
1 n SER 46  
1 n VAL 47  
1 n TYR 48  
1 n THR 49  
1 n VAL 50  
1 n ALA 51  
1 n CYS 52  
1 n ARG 53  
1 n PRO 54  
1 n LYS 55  
1 n GLY 56  
1 n LEU 57  
1 n PRO 58  
1 n ILE 59  
1 n ILE 60  
1 n VAL 61  
1 n VAL 62  
1 n LYS 63  
1 n VAL 64  
1 n TYR 65  
1 n ARG 66  
1 n GLN 67  
1 n LEU 68  
1 n SER 69  
1 n GLN 70  
1 n GLU 71  
1 n MET 72  
1 n ARG 73  
1 n MET 74  
1 n LEU 75  
1 n LYS 76  
1 n ARG 77  
1 n GLU 78  
1 n MET 79  
1 n ASN 80  
1 n ILE 81  
1 n ALA 82  
1 n ASP 83  
1 n TYR 84  
1 n ASP 85  
1 n ALA 86  
1 n GLU 87  
1 n LEU 88  
1 n TRP 89  
1 n GLN 90  
1 n ALA 91  
1 n MET 92  
1 n GLU 93  
1 n GLN 94  
1 n GLU 95  
1 n LYS 96  
1 n VAL 97  
1 n ARG 98  
1 n GLN 99  
1 n GLU 100 
1 n GLU 101 
1 n HIS 102 
1 n ILE 103 
1 n GLU 104 
1 n LEU 105 
1 n ILE 106 
1 n ALA 107 
1 n SER 108 
1 n GLU 109 
1 n ASN 110 
1 n TYR 111 
1 n THR 112 
1 n SER 113 
1 n PRO 114 
1 n ARG 115 
1 n VAL 116 
1 n MET 117 
1 n GLN 118 
1 n ALA 119 
1 n GLN 120 
1 n GLY 121 
1 n SER 122 
1 n GLN 123 
1 n LEU 124 
1 n THR 125 
1 n ASN 126 
1 n LYS 127 
1 n TYR 128 
1 n ALA 129 
1 n GLU 130 
1 n GLY 131 
1 n TYR 132 
1 n PRO 133 
1 n GLY 134 
1 n LYS 135 
1 n ARG 136 
1 n TYR 137 
1 n TYR 138 
1 n GLY 139 
1 n GLY 140 
1 n CYS 141 
1 n GLU 142 
1 n TYR 143 
1 n VAL 144 
1 n ASP 145 
1 n ILE 146 
1 n VAL 147 
1 n GLU 148 
1 n GLN 149 
1 n LEU 150 
1 n ALA 151 
1 n ILE 152 
1 n ASP 153 
1 n ARG 154 
1 n ALA 155 
1 n LYS 156 
1 n GLU 157 
1 n LEU 158 
1 n PHE 159 
1 n GLY 160 
1 n ALA 161 
1 n ASP 162 
1 n TYR 163 
1 n ALA 164 
1 n ASN 165 
1 n VAL 166 
1 n GLN 167 
1 n PRO 168 
1 n HIS 169 
1 n SER 170 
1 n GLY 171 
1 n SER 172 
1 n GLN 173 
1 n ALA 174 
1 n ASN 175 
1 n PHE 176 
1 n ALA 177 
1 n VAL 178 
1 n TYR 179 
1 n THR 180 
1 n ALA 181 
1 n LEU 182 
1 n LEU 183 
1 n GLU 184 
1 n PRO 185 
1 n GLY 186 
1 n ASP 187 
1 n THR 188 
1 n VAL 189 
1 n LEU 190 
1 n GLY 191 
1 n MET 192 
1 n ASN 193 
1 n LEU 194 
1 n ALA 195 
1 n HIS 196 
1 n GLY 197 
1 n GLY 198 
1 n HIS 199 
1 n LEU 200 
1 n THR 201 
1 n HIS 202 
1 n GLY 203 
1 n SER 204 
1 n PRO 205 
1 n VAL 206 
1 n ASN 207 
1 n PHE 208 
1 n SER 209 
1 n GLY 210 
1 n LYS 211 
1 n LEU 212 
1 n TYR 213 
1 n ASN 214 
1 n ILE 215 
1 n VAL 216 
1 n PRO 217 
1 n TYR 218 
1 n GLY 219 
1 n ILE 220 
1 n ASP 221 
1 n GLU 222 
1 n THR 223 
1 n GLY 224 
1 n HIS 225 
1 n ILE 226 
1 n ASP 227 
1 n TYR 228 
1 n VAL 229 
1 n GLU 230 
1 n LEU 231 
1 n GLU 232 
1 n LYS 233 
1 n LEU 234 
1 n ALA 235 
1 n LYS 236 
1 n GLU 237 
1 n HIS 238 
1 n LYS 239 
1 n PRO 240 
1 n LYS 241 
1 n MET 242 
1 n ILE 243 
1 n ILE 244 
1 n GLY 245 
1 n GLY 246 
1 n PHE 247 
1 n SER 248 
1 n ALA 249 
1 n TYR 250 
1 n SER 251 
1 n GLY 252 
1 n VAL 253 
1 n VAL 254 
1 n ASP 255 
1 n TRP 256 
1 n ALA 257 
1 n LYS 258 
1 n MET 259 
1 n ARG 260 
1 n GLU 261 
1 n ILE 262 
1 n ALA 263 
1 n ASP 264 
1 n SER 265 
1 n VAL 266 
1 n GLY 267 
1 n ALA 268 
1 n TYR 269 
1 n LEU 270 
1 n PHE 271 
1 n VAL 272 
1 n ASP 273 
1 n MET 274 
1 n ALA 275 
1 n HIS 276 
1 n VAL 277 
1 n ALA 278 
1 n GLY 279 
1 n LEU 280 
1 n ILE 281 
1 n ALA 282 
1 n ALA 283 
1 n ASP 284 
1 n VAL 285 
1 n TYR 286 
1 n PRO 287 
1 n ASN 288 
1 n PRO 289 
1 n VAL 290 
1 n PRO 291 
1 n HIS 292 
1 n ALA 293 
1 n HIS 294 
1 n VAL 295 
1 n VAL 296 
1 n THR 297 
1 n THR 298 
1 n THR 299 
1 n THR 300 
1 n HIS 301 
1 n LYS 302 
1 n THR 303 
1 n LEU 304 
1 n ALA 305 
1 n GLY 306 
1 n PRO 307 
1 n ARG 308 
1 n GLY 309 
1 n GLY 310 
1 n LEU 311 
1 n ILE 312 
1 n LEU 313 
1 n ALA 314 
1 n LYS 315 
1 n ASP 316 
1 n GLY 317 
1 n SER 318 
1 n GLU 319 
1 n GLU 320 
1 n LEU 321 
1 n TYR 322 
1 n LYS 323 
1 n LYS 324 
1 n LEU 325 
1 n ASN 326 
1 n SER 327 
1 n ALA 328 
1 n VAL 329 
1 n PHE 330 
1 n PRO 331 
1 n GLY 332 
1 n GLY 333 
1 n GLN 334 
1 n GLY 335 
1 n GLY 336 
1 n PRO 337 
1 n LEU 338 
1 n MET 339 
1 n HIS 340 
1 n VAL 341 
1 n ILE 342 
1 n ALA 343 
1 n GLY 344 
1 n LYS 345 
1 n ALA 346 
1 n VAL 347 
1 n ALA 348 
1 n LEU 349 
1 n LYS 350 
1 n GLU 351 
1 n ALA 352 
1 n LEU 353 
1 n GLU 354 
1 n PRO 355 
1 n GLU 356 
1 n PHE 357 
1 n LYS 358 
1 n VAL 359 
1 n TYR 360 
1 n GLN 361 
1 n GLN 362 
1 n GLN 363 
1 n VAL 364 
1 n ALA 365 
1 n LYS 366 
1 n ASN 367 
1 n ALA 368 
1 n LYS 369 
1 n ALA 370 
1 n MET 371 
1 n VAL 372 
1 n GLU 373 
1 n VAL 374 
1 n PHE 375 
1 n LEU 376 
1 n GLU 377 
1 n ARG 378 
1 n GLY 379 
1 n TYR 380 
1 n ASN 381 
1 n VAL 382 
1 n VAL 383 
1 n SER 384 
1 n GLY 385 
1 n GLY 386 
1 n THR 387 
1 n ASP 388 
1 n ASN 389 
1 n HIS 390 
1 n LEU 391 
1 n PHE 392 
1 n LEU 393 
1 n LEU 394 
1 n ASP 395 
1 n LEU 396 
1 n VAL 397 
1 n ASP 398 
1 n LYS 399 
1 n ASN 400 
1 n LEU 401 
1 n THR 402 
1 n GLY 403 
1 n LYS 404 
1 n GLU 405 
1 n ALA 406 
1 n ASP 407 
1 n ALA 408 
1 n ALA 409 
1 n LEU 410 
1 n GLY 411 
1 n ARG 412 
1 n ALA 413 
1 n ASN 414 
1 n ILE 415 
1 n THR 416 
1 n VAL 417 
1 n ASN 418 
1 n LYS 419 
1 n ASN 420 
1 n SER 421 
1 n VAL 422 
1 n PRO 423 
1 n ASN 424 
1 n ASP 425 
1 n PRO 426 
1 n LYS 427 
1 n SER 428 
1 n PRO 429 
1 n PHE 430 
1 n VAL 431 
1 n THR 432 
1 n SER 433 
1 n GLY 434 
1 n ILE 435 
1 n ARG 436 
1 n ILE 437 
1 n GLY 438 
1 n SER 439 
1 n PRO 440 
1 n ALA 441 
1 n ILE 442 
1 n THR 443 
1 n ARG 444 
1 n ARG 445 
1 n GLY 446 
1 n PHE 447 
1 n LYS 448 
1 n GLU 449 
1 n ALA 450 
1 n GLU 451 
1 n ALA 452 
1 n LYS 453 
1 n GLU 454 
1 n LEU 455 
1 n ALA 456 
1 n GLY 457 
1 n TRP 458 
1 n MET 459 
1 n CYS 460 
1 n ASP 461 
1 n ILE 462 
1 n LEU 463 
1 n ASP 464 
1 n ASN 465 
1 n ILE 466 
1 n ASN 467 
1 n ASP 468 
1 n GLU 469 
1 n ALA 470 
1 n ILE 471 
1 n ILE 472 
1 n GLU 473 
1 n ALA 474 
1 n THR 475 
1 n LYS 476 
1 n GLN 477 
1 n LYS 478 
1 n VAL 479 
1 n LEU 480 
1 n ASP 481 
1 n ILE 482 
1 n CYS 483 
1 n ALA 484 
1 n ARG 485 
1 n PHE 486 
1 n PRO 487 
1 n VAL 488 
1 n TYR 489 
1 n ALA 490 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:37:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.96
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ALA . 490 A 490 
#
_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   ? 42.385  -5.457  66.930  1.00 28.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.529  -4.684  65.675  1.00 36.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.339  -5.372  64.557  1.00 38.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.738  -4.687  63.626  1.00 36.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.075  -3.272  65.958  1.00 35.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 42.039  -2.356  66.617  1.00 33.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.705  -0.700  66.904  1.00 30.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.296  0.099   67.715  1.00 28.70 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 43.573  -6.685  64.585  1.00 30.74 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 44.295  -7.394  63.494  1.00 36.97 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 43.442  -8.369  62.655  1.00 36.55 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 43.947  -8.884  61.672  1.00 34.58 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 45.596  -8.037  64.017  1.00 36.02 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 46.766  -7.043  64.025  1.00 34.12 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 48.102  -7.727  64.384  1.00 32.23 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 49.278  -6.747  64.269  1.00 30.64 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 50.582  -7.400  64.570  1.00 28.46 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 42.143  -8.531  62.957  1.00 33.61 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 41.262  -9.447  62.205  1.00 38.89 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 40.219  -8.760  61.299  1.00 37.47 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 39.421  -9.442  60.670  1.00 35.72 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 40.625  -10.464 63.177  1.00 38.26 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 41.608  -11.511 63.676  1.00 34.23 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 42.776  -11.525 63.335  1.00 31.34 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 41.178  -12.398 64.537  1.00 31.81 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 40.214  -7.409  61.200  1.00 33.35 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 39.247  -6.687  60.356  1.00 36.83 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 39.757  -6.406  58.926  1.00 37.11 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 38.954  -6.151  58.038  1.00 35.86 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 38.827  -5.406  61.084  1.00 35.07 4   A 1 
ATOM 31   N N   . HIS A 1 5   ? 41.074  -6.490  58.686  1.00 35.68 5   A 1 
ATOM 32   C CA  . HIS A 1 5   ? 41.662  -6.160  57.378  1.00 39.01 5   A 1 
ATOM 33   C C   . HIS A 1 5   ? 41.672  -7.306  56.355  1.00 38.74 5   A 1 
ATOM 34   O O   . HIS A 1 5   ? 41.904  -7.054  55.180  1.00 37.44 5   A 1 
ATOM 35   C CB  . HIS A 1 5   ? 43.054  -5.533  57.577  1.00 38.27 5   A 1 
ATOM 36   C CG  . HIS A 1 5   ? 43.007  -4.026  57.605  1.00 35.17 5   A 1 
ATOM 37   N ND1 . HIS A 1 5   ? 42.428  -3.229  56.654  1.00 32.15 5   A 1 
ATOM 38   C CD2 . HIS A 1 5   ? 43.543  -3.199  58.553  1.00 32.61 5   A 1 
ATOM 39   C CE1 . HIS A 1 5   ? 42.604  -1.948  57.019  1.00 33.91 5   A 1 
ATOM 40   N NE2 . HIS A 1 5   ? 43.276  -1.880  58.172  1.00 33.73 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? 41.375  -8.553  56.766  1.00 35.64 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? 41.405  -9.705  55.847  1.00 39.38 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? 40.025  -10.136 55.318  1.00 39.03 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? 39.947  -11.033 54.481  1.00 37.76 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? 42.191  -10.865 56.485  1.00 38.23 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? 43.538  -11.094 55.841  1.00 34.47 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? 43.988  -10.589 54.645  1.00 31.36 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? 44.543  -11.885 56.341  1.00 30.96 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? 45.223  -11.063 54.429  1.00 32.37 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? 45.602  -11.859 55.435  1.00 32.21 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 38.932  -9.498  55.779  1.00 36.81 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 37.572  -9.799  55.314  1.00 40.73 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 37.113  -8.913  54.135  1.00 41.35 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 36.109  -9.216  53.497  1.00 39.80 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? 36.630  -9.705  56.519  1.00 39.32 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? 37.845  -7.827  53.835  1.00 39.22 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? 37.389  -6.775  52.905  1.00 43.19 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? 37.658  -7.087  51.415  1.00 42.50 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? 37.017  -6.515  50.531  1.00 41.26 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? 37.993  -5.433  53.359  1.00 42.60 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? 37.070  -4.222  53.197  1.00 38.71 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? 36.040  -4.317  52.487  1.00 36.75 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? 37.431  -3.163  53.761  1.00 37.15 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? 38.541  -8.045  51.126  1.00 37.84 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? 38.897  -8.426  49.741  1.00 41.81 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? 37.998  -9.515  49.119  1.00 41.52 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? 38.123  -9.805  47.928  1.00 40.04 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? 40.378  -8.826  49.666  1.00 41.93 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? 41.308  -7.604  49.728  1.00 38.87 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? 42.787  -7.963  49.506  1.00 36.72 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? 43.543  -7.046  49.122  1.00 34.61 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? 43.150  -9.144  49.726  1.00 38.20 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 37.063  -10.113 49.870  1.00 39.60 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 36.216  -11.223 49.376  1.00 43.96 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 34.715  -10.914 49.298  1.00 44.06 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 33.936  -11.814 48.989  1.00 42.45 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 36.497  -12.507 50.171  1.00 42.98 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 37.797  -13.183 49.714  1.00 39.91 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 37.940  -14.561 50.369  1.00 37.93 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 39.190  -15.261 49.838  1.00 34.29 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 39.335  -16.625 50.396  1.00 32.71 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 34.306  -9.670  49.578  1.00 40.80 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 32.890  -9.293  49.546  1.00 44.66 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 32.516  -8.643  48.204  1.00 45.03 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 33.228  -7.763  47.710  1.00 43.48 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 32.580  -8.384  50.745  1.00 44.04 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 32.630  -9.104  52.107  1.00 41.17 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 32.611  -8.077  53.236  1.00 38.35 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 31.449  -10.048 52.308  1.00 42.31 11  A 1 
ATOM 90   N N   . SER A 1 12  ? 31.372  -9.047  47.633  1.00 47.58 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? 30.796  -8.406  46.443  1.00 50.92 12  A 1 
ATOM 92   C C   . SER A 1 12  ? 30.392  -6.952  46.739  1.00 51.14 12  A 1 
ATOM 93   O O   . SER A 1 12  ? 30.190  -6.565  47.893  1.00 49.47 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? 29.599  -9.209  45.911  1.00 49.98 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? 28.466  -9.042  46.746  1.00 46.10 12  A 1 
ATOM 96   N N   . SER A 1 13  ? 30.237  -6.118  45.712  1.00 45.89 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? 29.820  -4.711  45.847  1.00 48.42 13  A 1 
ATOM 98   C C   . SER A 1 13  ? 28.511  -4.553  46.633  1.00 49.27 13  A 1 
ATOM 99   O O   . SER A 1 13  ? 28.393  -3.644  47.451  1.00 47.95 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? 29.674  -4.080  44.457  1.00 47.36 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? 30.842  -4.321  43.691  1.00 44.45 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? 27.557  -5.464  46.469  1.00 38.85 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? 26.294  -5.500  47.218  1.00 41.60 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? 26.495  -5.799  48.710  1.00 41.42 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? 25.886  -5.154  49.566  1.00 41.05 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? 25.371  -6.559  46.612  1.00 42.09 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? 24.846  -6.148  45.228  1.00 39.20 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? 23.919  -7.212  44.621  1.00 36.60 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? 23.044  -6.816  43.830  1.00 34.22 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? 24.131  -8.404  44.942  1.00 38.49 14  A 1 
ATOM 111  N N   . GLN A 1 15  ? 27.404  -6.705  49.057  1.00 39.97 15  A 1 
ATOM 112  C CA  . GLN A 1 15  ? 27.714  -7.054  50.448  1.00 42.37 15  A 1 
ATOM 113  C C   . GLN A 1 15  ? 28.430  -5.908  51.183  1.00 43.01 15  A 1 
ATOM 114  O O   . GLN A 1 15  ? 28.181  -5.688  52.370  1.00 42.79 15  A 1 
ATOM 115  C CB  . GLN A 1 15  ? 28.552  -8.335  50.465  1.00 42.25 15  A 1 
ATOM 116  C CG  . GLN A 1 15  ? 27.725  -9.570  50.066  1.00 40.86 15  A 1 
ATOM 117  C CD  . GLN A 1 15  ? 28.582  -10.822 49.905  1.00 37.24 15  A 1 
ATOM 118  O OE1 . GLN A 1 15  ? 29.752  -10.785 49.558  1.00 38.65 15  A 1 
ATOM 119  N NE2 . GLN A 1 15  ? 28.030  -11.990 50.135  1.00 38.72 15  A 1 
ATOM 120  N N   . LYS A 1 16  ? 29.260  -5.108  50.485  1.00 38.79 16  A 1 
ATOM 121  C CA  . LYS A 1 16  ? 29.895  -3.898  51.037  1.00 41.12 16  A 1 
ATOM 122  C C   . LYS A 1 16  ? 28.875  -2.792  51.321  1.00 40.43 16  A 1 
ATOM 123  O O   . LYS A 1 16  ? 28.959  -2.139  52.357  1.00 41.04 16  A 1 
ATOM 124  C CB  . LYS A 1 16  ? 31.021  -3.404  50.112  1.00 41.32 16  A 1 
ATOM 125  C CG  . LYS A 1 16  ? 32.187  -4.401  50.061  1.00 39.81 16  A 1 
ATOM 126  C CD  . LYS A 1 16  ? 33.407  -3.865  49.305  1.00 38.62 16  A 1 
ATOM 127  C CE  . LYS A 1 16  ? 34.470  -4.967  49.287  1.00 36.37 16  A 1 
ATOM 128  N NZ  . LYS A 1 16  ? 35.847  -4.473  49.053  1.00 34.58 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? 27.859  -2.617  50.463  1.00 38.62 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? 26.747  -1.672  50.662  1.00 39.33 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? 25.896  -2.079  51.876  1.00 39.02 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? 25.563  -1.229  52.705  1.00 38.43 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? 25.916  -1.546  49.361  1.00 38.35 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? 26.755  -0.846  48.265  1.00 35.84 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? 24.607  -0.766  49.596  1.00 36.01 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? 26.176  -0.975  46.854  1.00 34.83 17  A 1 
ATOM 137  N N   . PHE A 1 18  ? 25.612  -3.366  52.046  1.00 34.34 18  A 1 
ATOM 138  C CA  . PHE A 1 18  ? 24.855  -3.888  53.190  1.00 35.68 18  A 1 
ATOM 139  C C   . PHE A 1 18  ? 25.572  -3.672  54.531  1.00 35.70 18  A 1 
ATOM 140  O O   . PHE A 1 18  ? 24.947  -3.277  55.519  1.00 35.20 18  A 1 
ATOM 141  C CB  . PHE A 1 18  ? 24.545  -5.379  52.951  1.00 34.38 18  A 1 
ATOM 142  C CG  . PHE A 1 18  ? 23.065  -5.682  52.995  1.00 31.93 18  A 1 
ATOM 143  C CD1 . PHE A 1 18  ? 22.438  -5.974  54.220  1.00 29.69 18  A 1 
ATOM 144  C CD2 . PHE A 1 18  ? 22.302  -5.659  51.810  1.00 30.47 18  A 1 
ATOM 145  C CE1 . PHE A 1 18  ? 21.060  -6.240  54.261  1.00 29.25 18  A 1 
ATOM 146  C CE2 . PHE A 1 18  ? 20.924  -5.926  51.849  1.00 29.37 18  A 1 
ATOM 147  C CZ  . PHE A 1 18  ? 20.300  -6.219  53.076  1.00 29.77 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 26.901  -3.843  54.578  1.00 35.79 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? 27.707  -3.585  55.780  1.00 37.41 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 27.726  -2.091  56.163  1.00 38.49 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? 27.620  -1.752  57.342  1.00 37.62 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? 29.139  -4.130  55.586  1.00 35.10 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? 29.477  -5.294  56.537  1.00 31.55 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? 29.580  -6.615  55.784  1.00 29.35 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? 30.808  -5.040  57.253  1.00 31.97 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? 27.810  -1.187  55.178  1.00 41.26 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? 27.733  0.264   55.387  1.00 43.29 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? 26.365  0.692   55.938  1.00 43.44 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? 26.306  1.497   56.869  1.00 42.00 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? 28.081  0.981   54.064  1.00 40.96 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? 29.565  1.383   53.984  1.00 37.98 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? 30.092  1.318   52.555  1.00 35.44 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? 29.750  2.813   54.504  1.00 37.38 20  A 1 
ATOM 164  N N   . GLN A 1 21  ? 25.263  0.126   55.440  1.00 44.31 21  A 1 
ATOM 165  C CA  . GLN A 1 21  ? 23.913  0.358   55.960  1.00 45.42 21  A 1 
ATOM 166  C C   . GLN A 1 21  ? 23.770  -0.109  57.418  1.00 45.66 21  A 1 
ATOM 167  O O   . GLN A 1 21  ? 23.268  0.646   58.255  1.00 44.14 21  A 1 
ATOM 168  C CB  . GLN A 1 21  ? 22.869  -0.335  55.068  1.00 43.65 21  A 1 
ATOM 169  C CG  . GLN A 1 21  ? 22.554  0.468   53.796  1.00 41.06 21  A 1 
ATOM 170  C CD  . GLN A 1 21  ? 21.475  -0.199  52.940  1.00 38.11 21  A 1 
ATOM 171  O OE1 . GLN A 1 21  ? 21.215  -1.388  53.017  1.00 38.00 21  A 1 
ATOM 172  N NE2 . GLN A 1 21  ? 20.791  0.539   52.094  1.00 38.19 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 24.258  -1.296  57.764  1.00 44.37 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 24.212  -1.834  59.132  1.00 45.29 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 24.974  -0.977  60.148  1.00 46.22 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 24.482  -0.722  61.251  1.00 44.20 22  A 1 
ATOM 177  N N   . THR A 1 23  ? 26.139  -0.440  59.765  1.00 42.79 23  A 1 
ATOM 178  C CA  . THR A 1 23  ? 26.994  0.374   60.642  1.00 44.55 23  A 1 
ATOM 179  C C   . THR A 1 23  ? 26.408  1.776   60.873  1.00 44.97 23  A 1 
ATOM 180  O O   . THR A 1 23  ? 26.396  2.264   62.003  1.00 43.49 23  A 1 
ATOM 181  C CB  . THR A 1 23  ? 28.432  0.457   60.097  1.00 42.99 23  A 1 
ATOM 182  O OG1 . THR A 1 23  ? 28.878  -0.802  59.637  1.00 40.10 23  A 1 
ATOM 183  C CG2 . THR A 1 23  ? 29.423  0.880   61.181  1.00 39.88 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? 25.836  2.423   59.855  1.00 46.76 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? 25.195  3.741   59.981  1.00 48.01 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? 23.927  3.710   60.851  1.00 48.49 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? 23.680  4.629   61.633  1.00 46.55 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? 24.861  4.307   58.587  1.00 45.65 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? 25.558  5.651   58.306  1.00 42.42 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? 26.843  5.428   57.513  1.00 40.01 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? 24.647  6.578   57.515  1.00 41.02 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? 23.120  2.657   60.736  1.00 45.09 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? 21.882  2.504   61.509  1.00 45.81 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? 22.188  2.372   63.010  1.00 45.71 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? 21.415  2.863   63.834  1.00 44.06 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? 21.043  1.335   60.935  1.00 43.64 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? 20.507  1.716   59.530  1.00 41.12 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? 19.850  0.970   61.840  1.00 40.66 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? 19.914  0.540   58.751  1.00 39.60 25  A 1 
ATOM 200  N N   . SER A 1 26  ? 23.334  1.808   63.407  1.00 43.22 26  A 1 
ATOM 201  C CA  . SER A 1 26  ? 23.703  1.665   64.825  1.00 44.77 26  A 1 
ATOM 202  C C   . SER A 1 26  ? 23.960  3.002   65.541  1.00 45.80 26  A 1 
ATOM 203  O O   . SER A 1 26  ? 23.684  3.121   66.734  1.00 44.11 26  A 1 
ATOM 204  C CB  . SER A 1 26  ? 24.886  0.702   64.974  1.00 42.59 26  A 1 
ATOM 205  O OG  . SER A 1 26  ? 26.109  1.320   64.636  1.00 39.46 26  A 1 
ATOM 206  N N   . CYS A 1 27  ? 24.364  4.055   64.821  1.00 43.38 27  A 1 
ATOM 207  C CA  . CYS A 1 27  ? 24.706  5.378   65.360  1.00 44.65 27  A 1 
ATOM 208  C C   . CYS A 1 27  ? 23.527  6.370   65.420  1.00 45.09 27  A 1 
ATOM 209  O O   . CYS A 1 27  ? 23.678  7.480   65.925  1.00 43.19 27  A 1 
ATOM 210  C CB  . CYS A 1 27  ? 25.869  5.943   64.537  1.00 42.26 27  A 1 
ATOM 211  S SG  . CYS A 1 27  ? 27.358  4.924   64.768  1.00 38.18 27  A 1 
ATOM 212  N N   . LEU A 1 28  ? 22.347  6.022   64.919  1.00 46.24 28  A 1 
ATOM 213  C CA  . LEU A 1 28  ? 21.176  6.906   64.855  1.00 47.72 28  A 1 
ATOM 214  C C   . LEU A 1 28  ? 20.196  6.628   66.004  1.00 47.99 28  A 1 
ATOM 215  O O   . LEU A 1 28  ? 19.793  5.485   66.235  1.00 45.82 28  A 1 
ATOM 216  C CB  . LEU A 1 28  ? 20.505  6.758   63.479  1.00 45.29 28  A 1 
ATOM 217  C CG  . LEU A 1 28  ? 21.304  7.390   62.325  1.00 42.97 28  A 1 
ATOM 218  C CD1 . LEU A 1 28  ? 20.753  6.901   60.983  1.00 40.25 28  A 1 
ATOM 219  C CD2 . LEU A 1 28  ? 21.205  8.907   62.352  1.00 41.43 28  A 1 
ATOM 220  N N   . GLY A 1 29  ? 19.762  7.690   66.694  1.00 46.67 29  A 1 
ATOM 221  C CA  . GLY A 1 29  ? 18.723  7.588   67.726  1.00 48.48 29  A 1 
ATOM 222  C C   . GLY A 1 29  ? 17.364  7.118   67.175  1.00 49.98 29  A 1 
ATOM 223  O O   . GLY A 1 29  ? 17.006  7.414   66.033  1.00 47.27 29  A 1 
ATOM 224  N N   . ASN A 1 30  ? 16.564  6.441   68.010  1.00 49.31 30  A 1 
ATOM 225  C CA  . ASN A 1 30  ? 15.327  5.744   67.612  1.00 51.78 30  A 1 
ATOM 226  C C   . ASN A 1 30  ? 14.305  6.597   66.831  1.00 51.51 30  A 1 
ATOM 227  O O   . ASN A 1 30  ? 13.602  6.084   65.961  1.00 49.51 30  A 1 
ATOM 228  C CB  . ASN A 1 30  ? 14.679  5.149   68.880  1.00 50.55 30  A 1 
ATOM 229  C CG  . ASN A 1 30  ? 15.389  3.901   69.391  1.00 47.30 30  A 1 
ATOM 230  O OD1 . ASN A 1 30  ? 16.119  3.245   68.672  1.00 44.99 30  A 1 
ATOM 231  N ND2 . ASN A 1 30  ? 15.193  3.542   70.637  1.00 44.57 30  A 1 
ATOM 232  N N   . ARG A 1 31  ? 14.245  7.918   67.091  1.00 44.60 31  A 1 
ATOM 233  C CA  . ARG A 1 31  ? 13.311  8.837   66.415  1.00 46.71 31  A 1 
ATOM 234  C C   . ARG A 1 31  ? 13.702  9.118   64.957  1.00 47.21 31  A 1 
ATOM 235  O O   . ARG A 1 31  ? 12.832  9.213   64.101  1.00 46.54 31  A 1 
ATOM 236  C CB  . ARG A 1 31  ? 13.179  10.127  67.249  1.00 45.84 31  A 1 
ATOM 237  C CG  . ARG A 1 31  ? 11.724  10.607  67.360  1.00 42.58 31  A 1 
ATOM 238  C CD  . ARG A 1 31  ? 11.640  11.852  68.257  1.00 40.33 31  A 1 
ATOM 239  N NE  . ARG A 1 31  ? 10.260  12.124  68.706  1.00 37.38 31  A 1 
ATOM 240  C CZ  . ARG A 1 31  ? 9.869   13.125  69.485  1.00 35.37 31  A 1 
ATOM 241  N NH1 . ARG A 1 31  ? 10.691  14.044  69.905  1.00 33.34 31  A 1 
ATOM 242  N NH2 . ARG A 1 31  ? 8.625   13.223  69.868  1.00 34.17 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? 15.011  9.188   64.670  1.00 48.80 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? 15.530  9.379   63.310  1.00 50.26 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? 15.398  8.100   62.463  1.00 50.61 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? 15.038  8.187   61.294  1.00 49.71 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? 16.993  9.875   63.352  1.00 48.96 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? 17.201  11.208  62.613  1.00 45.79 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? 16.983  12.386  63.561  1.00 42.79 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? 18.609  11.307  62.047  1.00 44.13 32  A 1 
ATOM 251  N N   . ARG A 1 33  ? 15.616  6.922   63.060  1.00 46.70 33  A 1 
ATOM 252  C CA  . ARG A 1 33  ? 15.425  5.620   62.385  1.00 47.63 33  A 1 
ATOM 253  C C   . ARG A 1 33  ? 13.996  5.432   61.873  1.00 47.31 33  A 1 
ATOM 254  O O   . ARG A 1 33  ? 13.804  4.963   60.757  1.00 47.00 33  A 1 
ATOM 255  C CB  . ARG A 1 33  ? 15.774  4.459   63.325  1.00 46.62 33  A 1 
ATOM 256  C CG  . ARG A 1 33  ? 17.274  4.345   63.634  1.00 44.14 33  A 1 
ATOM 257  C CD  . ARG A 1 33  ? 17.537  3.066   64.442  1.00 42.41 33  A 1 
ATOM 258  N NE  . ARG A 1 33  ? 18.912  3.029   64.965  1.00 40.50 33  A 1 
ATOM 259  C CZ  . ARG A 1 33  ? 19.486  2.037   65.623  1.00 37.52 33  A 1 
ATOM 260  N NH1 . ARG A 1 33  ? 18.890  0.897   65.847  1.00 36.62 33  A 1 
ATOM 261  N NH2 . ARG A 1 33  ? 20.686  2.181   66.095  1.00 36.91 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? 12.990  5.829   62.670  1.00 50.62 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? 11.574  5.684   62.308  1.00 51.50 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? 11.196  6.558   61.103  1.00 51.65 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? 10.503  6.082   60.210  1.00 50.07 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? 10.703  5.956   63.544  1.00 50.40 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? 9.265   5.454   63.351  1.00 47.82 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? 8.421   5.641   64.624  1.00 45.51 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? 7.018   5.075   64.395  1.00 41.69 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? 6.142   5.211   65.586  1.00 38.46 34  A 1 
ATOM 271  N N   . ASN A 1 35  ? 11.710  7.793   61.057  1.00 51.11 35  A 1 
ATOM 272  C CA  . ASN A 1 35  ? 11.459  8.707   59.936  1.00 52.27 35  A 1 
ATOM 273  C C   . ASN A 1 35  ? 12.212  8.296   58.654  1.00 51.38 35  A 1 
ATOM 274  O O   . ASN A 1 35  ? 11.678  8.457   57.561  1.00 50.36 35  A 1 
ATOM 275  C CB  . ASN A 1 35  ? 11.817  10.139  60.373  1.00 50.69 35  A 1 
ATOM 276  C CG  . ASN A 1 35  ? 10.865  10.719  61.414  1.00 46.84 35  A 1 
ATOM 277  O OD1 . ASN A 1 35  ? 9.853   10.156  61.783  1.00 44.00 35  A 1 
ATOM 278  N ND2 . ASN A 1 35  ? 11.167  11.888  61.927  1.00 44.28 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? 13.426  7.728   58.777  1.00 50.45 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? 14.170  7.199   57.622  1.00 50.67 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? 13.462  5.993   56.989  1.00 49.84 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? 13.287  5.962   55.777  1.00 48.69 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? 15.614  6.822   58.020  1.00 49.38 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? 16.683  7.627   57.261  1.00 47.28 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? 17.034  8.914   57.999  1.00 44.70 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? 17.950  6.800   57.097  1.00 44.84 36  A 1 
ATOM 287  N N   . ASN A 1 37  ? 13.000  5.048   57.813  1.00 52.06 37  A 1 
ATOM 288  C CA  . ASN A 1 37  ? 12.312  3.850   57.319  1.00 51.87 37  A 1 
ATOM 289  C C   . ASN A 1 37  ? 10.957  4.155   56.656  1.00 50.47 37  A 1 
ATOM 290  O O   . ASN A 1 37  ? 10.519  3.393   55.804  1.00 48.84 37  A 1 
ATOM 291  C CB  . ASN A 1 37  ? 12.145  2.848   58.476  1.00 50.05 37  A 1 
ATOM 292  C CG  . ASN A 1 37  ? 13.429  2.117   58.844  1.00 46.15 37  A 1 
ATOM 293  O OD1 . ASN A 1 37  ? 14.458  2.216   58.207  1.00 44.10 37  A 1 
ATOM 294  N ND2 . ASN A 1 37  ? 13.402  1.330   59.893  1.00 43.25 37  A 1 
ATOM 295  N N   . GLN A 1 38  ? 10.298  5.278   57.006  1.00 47.79 38  A 1 
ATOM 296  C CA  . GLN A 1 38  ? 9.066   5.720   56.336  1.00 48.39 38  A 1 
ATOM 297  C C   . GLN A 1 38  ? 9.322   6.433   54.997  1.00 48.57 38  A 1 
ATOM 298  O O   . GLN A 1 38  ? 8.413   6.510   54.171  1.00 47.04 38  A 1 
ATOM 299  C CB  . GLN A 1 38  ? 8.259   6.627   57.280  1.00 46.87 38  A 1 
ATOM 300  C CG  . GLN A 1 38  ? 7.434   5.810   58.281  1.00 43.43 38  A 1 
ATOM 301  C CD  . GLN A 1 38  ? 6.587   6.683   59.211  1.00 39.45 38  A 1 
ATOM 302  O OE1 . GLN A 1 38  ? 6.867   7.835   59.488  1.00 37.98 38  A 1 
ATOM 303  N NE2 . GLN A 1 38  ? 5.515   6.151   59.757  1.00 37.99 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? 10.528  6.965   54.773  1.00 49.93 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? 10.881  7.701   53.555  1.00 50.30 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? 11.518  6.826   52.454  1.00 49.87 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? 11.710  7.308   51.333  1.00 48.10 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? 11.788  8.867   53.961  1.00 48.22 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? 11.859  5.572   52.760  1.00 48.08 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? 12.542  4.656   51.845  1.00 49.27 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? 11.551  3.652   51.239  1.00 48.96 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? 11.017  2.790   51.929  1.00 47.19 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? 13.704  3.965   52.589  1.00 46.56 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? 14.851  4.915   52.996  1.00 44.25 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? 15.830  4.192   53.923  1.00 41.55 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? 15.628  5.439   51.791  1.00 41.77 40  A 1 
ATOM 317  N N   . SER A 1 41  ? 11.321  3.763   49.933  1.00 43.74 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? 10.717  2.687   49.133  1.00 44.87 41  A 1 
ATOM 319  C C   . SER A 1 41  ? 11.728  1.537   48.981  1.00 45.47 41  A 1 
ATOM 320  O O   . SER A 1 41  ? 12.926  1.819   48.870  1.00 43.57 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? 10.297  3.243   47.764  1.00 42.31 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? 10.107  2.229   46.802  1.00 38.60 41  A 1 
ATOM 323  N N   . PRO A 1 42  ? 11.293  0.272   48.908  1.00 44.74 42  A 1 
ATOM 324  C CA  . PRO A 1 42  ? 12.176  -0.895  48.779  1.00 45.76 42  A 1 
ATOM 325  C C   . PRO A 1 42  ? 13.174  -0.843  47.610  1.00 45.81 42  A 1 
ATOM 326  O O   . PRO A 1 42  ? 14.188  -1.525  47.650  1.00 44.10 42  A 1 
ATOM 327  C CB  . PRO A 1 42  ? 11.237  -2.102  48.643  1.00 44.30 42  A 1 
ATOM 328  C CG  . PRO A 1 42  ? 9.950   -1.644  49.325  1.00 44.35 42  A 1 
ATOM 329  C CD  . PRO A 1 42  ? 9.904   -0.150  49.019  1.00 46.48 42  A 1 
ATOM 330  N N   . ASN A 1 43  ? 12.936  0.000   46.607  1.00 45.19 43  A 1 
ATOM 331  C CA  . ASN A 1 43  ? 13.716  0.065   45.364  1.00 46.30 43  A 1 
ATOM 332  C C   . ASN A 1 43  ? 14.562  1.347   45.204  1.00 45.91 43  A 1 
ATOM 333  O O   . ASN A 1 43  ? 14.953  1.699   44.089  1.00 43.52 43  A 1 
ATOM 334  C CB  . ASN A 1 43  ? 12.758  -0.160  44.179  1.00 44.78 43  A 1 
ATOM 335  C CG  . ASN A 1 43  ? 12.126  -1.541  44.164  1.00 41.45 43  A 1 
ATOM 336  O OD1 . ASN A 1 43  ? 12.491  -2.448  44.884  1.00 38.98 43  A 1 
ATOM 337  N ND2 . ASN A 1 43  ? 11.127  -1.748  43.339  1.00 37.99 43  A 1 
ATOM 338  N N   . SER A 1 44  ? 14.840  2.108   46.292  1.00 43.54 44  A 1 
ATOM 339  C CA  . SER A 1 44  ? 15.634  3.343   46.216  1.00 44.43 44  A 1 
ATOM 340  C C   . SER A 1 44  ? 17.046  3.164   46.788  1.00 44.51 44  A 1 
ATOM 341  O O   . SER A 1 44  ? 17.206  2.849   47.964  1.00 43.17 44  A 1 
ATOM 342  C CB  . SER A 1 44  ? 14.898  4.515   46.878  1.00 43.08 44  A 1 
ATOM 343  O OG  . SER A 1 44  ? 14.634  4.283   48.248  1.00 40.04 44  A 1 
ATOM 344  N N   . ILE A 1 45  ? 18.087  3.446   45.985  1.00 42.97 45  A 1 
ATOM 345  C CA  . ILE A 1 45  ? 19.471  3.564   46.464  1.00 44.31 45  A 1 
ATOM 346  C C   . ILE A 1 45  ? 19.636  4.957   47.082  1.00 45.00 45  A 1 
ATOM 347  O O   . ILE A 1 45  ? 19.487  5.976   46.404  1.00 43.48 45  A 1 
ATOM 348  C CB  . ILE A 1 45  ? 20.497  3.287   45.335  1.00 42.63 45  A 1 
ATOM 349  C CG1 . ILE A 1 45  ? 20.323  1.849   44.792  1.00 39.08 45  A 1 
ATOM 350  C CG2 . ILE A 1 45  ? 21.937  3.502   45.848  1.00 37.97 45  A 1 
ATOM 351  C CD1 . ILE A 1 45  ? 21.202  1.516   43.577  1.00 36.33 45  A 1 
ATOM 352  N N   . SER A 1 46  ? 19.943  5.025   48.393  1.00 43.99 46  A 1 
ATOM 353  C CA  . SER A 1 46  ? 20.209  6.275   49.108  1.00 45.44 46  A 1 
ATOM 354  C C   . SER A 1 46  ? 21.709  6.407   49.372  1.00 45.42 46  A 1 
ATOM 355  O O   . SER A 1 46  ? 22.304  5.544   50.016  1.00 44.45 46  A 1 
ATOM 356  C CB  . SER A 1 46  ? 19.416  6.328   50.412  1.00 43.91 46  A 1 
ATOM 357  O OG  . SER A 1 46  ? 18.023  6.305   50.137  1.00 40.86 46  A 1 
ATOM 358  N N   . VAL A 1 47  ? 22.330  7.501   48.898  1.00 43.05 47  A 1 
ATOM 359  C CA  . VAL A 1 47  ? 23.739  7.810   49.183  1.00 43.92 47  A 1 
ATOM 360  C C   . VAL A 1 47  ? 23.794  8.758   50.378  1.00 44.15 47  A 1 
ATOM 361  O O   . VAL A 1 47  ? 23.218  9.846   50.349  1.00 42.68 47  A 1 
ATOM 362  C CB  . VAL A 1 47  ? 24.465  8.391   47.954  1.00 42.14 47  A 1 
ATOM 363  C CG1 . VAL A 1 47  ? 25.944  8.657   48.258  1.00 38.27 47  A 1 
ATOM 364  C CG2 . VAL A 1 47  ? 24.399  7.425   46.761  1.00 37.73 47  A 1 
ATOM 365  N N   . TYR A 1 48  ? 24.499  8.363   51.451  1.00 43.31 48  A 1 
ATOM 366  C CA  . TYR A 1 48  ? 24.654  9.153   52.672  1.00 44.68 48  A 1 
ATOM 367  C C   . TYR A 1 48  ? 26.059  9.755   52.738  1.00 44.02 48  A 1 
ATOM 368  O O   . TYR A 1 48  ? 27.054  9.044   52.629  1.00 43.07 48  A 1 
ATOM 369  C CB  . TYR A 1 48  ? 24.368  8.283   53.904  1.00 43.24 48  A 1 
ATOM 370  C CG  . TYR A 1 48  ? 22.989  7.644   53.913  1.00 41.09 48  A 1 
ATOM 371  C CD1 . TYR A 1 48  ? 21.876  8.374   54.373  1.00 38.76 48  A 1 
ATOM 372  C CD2 . TYR A 1 48  ? 22.818  6.327   53.445  1.00 38.24 48  A 1 
ATOM 373  C CE1 . TYR A 1 48  ? 20.596  7.786   54.371  1.00 35.90 48  A 1 
ATOM 374  C CE2 . TYR A 1 48  ? 21.537  5.740   53.437  1.00 36.04 48  A 1 
ATOM 375  C CZ  . TYR A 1 48  ? 20.426  6.471   53.902  1.00 35.62 48  A 1 
ATOM 376  O OH  . TYR A 1 48  ? 19.192  5.903   53.897  1.00 34.19 48  A 1 
ATOM 377  N N   . THR A 1 49  ? 26.149  11.071  52.975  1.00 40.07 49  A 1 
ATOM 378  C CA  . THR A 1 49  ? 27.426  11.735  53.280  1.00 41.12 49  A 1 
ATOM 379  C C   . THR A 1 49  ? 27.415  12.147  54.750  1.00 40.79 49  A 1 
ATOM 380  O O   . THR A 1 49  ? 26.566  12.931  55.172  1.00 39.73 49  A 1 
ATOM 381  C CB  . THR A 1 49  ? 27.691  12.946  52.368  1.00 39.66 49  A 1 
ATOM 382  O OG1 . THR A 1 49  ? 27.319  12.678  51.038  1.00 36.18 49  A 1 
ATOM 383  C CG2 . THR A 1 49  ? 29.171  13.318  52.345  1.00 35.65 49  A 1 
ATOM 384  N N   . VAL A 1 50  ? 28.342  11.607  55.559  1.00 41.77 50  A 1 
ATOM 385  C CA  . VAL A 1 50  ? 28.473  11.939  56.986  1.00 43.31 50  A 1 
ATOM 386  C C   . VAL A 1 50  ? 29.613  12.939  57.154  1.00 43.06 50  A 1 
ATOM 387  O O   . VAL A 1 50  ? 30.766  12.622  56.880  1.00 41.47 50  A 1 
ATOM 388  C CB  . VAL A 1 50  ? 28.689  10.679  57.846  1.00 41.34 50  A 1 
ATOM 389  C CG1 . VAL A 1 50  ? 28.740  11.030  59.337  1.00 38.23 50  A 1 
ATOM 390  C CG2 . VAL A 1 50  ? 27.551  9.666   57.648  1.00 37.62 50  A 1 
ATOM 391  N N   . ALA A 1 51  ? 29.303  14.166  57.624  1.00 42.50 51  A 1 
ATOM 392  C CA  . ALA A 1 51  ? 30.309  15.150  58.006  1.00 44.07 51  A 1 
ATOM 393  C C   . ALA A 1 51  ? 30.431  15.183  59.536  1.00 44.04 51  A 1 
ATOM 394  O O   . ALA A 1 51  ? 29.494  15.572  60.234  1.00 42.24 51  A 1 
ATOM 395  C CB  . ALA A 1 51  ? 29.939  16.508  57.401  1.00 41.33 51  A 1 
ATOM 396  N N   . CYS A 1 52  ? 31.595  14.789  60.091  1.00 38.73 52  A 1 
ATOM 397  C CA  . CYS A 1 52  ? 31.888  14.879  61.520  1.00 40.22 52  A 1 
ATOM 398  C C   . CYS A 1 52  ? 32.612  16.197  61.836  1.00 39.76 52  A 1 
ATOM 399  O O   . CYS A 1 52  ? 33.652  16.492  61.254  1.00 38.27 52  A 1 
ATOM 400  C CB  . CYS A 1 52  ? 32.709  13.660  61.957  1.00 39.22 52  A 1 
ATOM 401  S SG  . CYS A 1 52  ? 31.653  12.181  61.975  1.00 35.28 52  A 1 
ATOM 402  N N   . ARG A 1 53  ? 32.094  17.006  62.792  1.00 39.81 53  A 1 
ATOM 403  C CA  . ARG A 1 53  ? 32.855  18.120  63.385  1.00 41.93 53  A 1 
ATOM 404  C C   . ARG A 1 53  ? 33.721  17.608  64.541  1.00 40.89 53  A 1 
ATOM 405  O O   . ARG A 1 53  ? 33.259  16.772  65.305  1.00 39.47 53  A 1 
ATOM 406  C CB  . ARG A 1 53  ? 31.935  19.259  63.853  1.00 40.76 53  A 1 
ATOM 407  C CG  . ARG A 1 53  ? 31.464  20.147  62.695  1.00 37.52 53  A 1 
ATOM 408  C CD  . ARG A 1 53  ? 30.713  21.370  63.239  1.00 36.45 53  A 1 
ATOM 409  N NE  . ARG A 1 53  ? 30.299  22.293  62.169  1.00 35.14 53  A 1 
ATOM 410  C CZ  . ARG A 1 53  ? 29.758  23.493  62.331  1.00 32.88 53  A 1 
ATOM 411  N NH1 . ARG A 1 53  ? 29.518  23.990  63.516  1.00 32.78 53  A 1 
ATOM 412  N NH2 . ARG A 1 53  ? 29.442  24.225  61.294  1.00 33.90 53  A 1 
ATOM 413  N N   . PRO A 1 54  ? 34.945  18.157  64.758  1.00 38.08 54  A 1 
ATOM 414  C CA  . PRO A 1 54  ? 35.892  17.608  65.739  1.00 40.10 54  A 1 
ATOM 415  C C   . PRO A 1 54  ? 35.478  17.739  67.209  1.00 41.11 54  A 1 
ATOM 416  O O   . PRO A 1 54  ? 36.003  17.016  68.045  1.00 39.40 54  A 1 
ATOM 417  C CB  . PRO A 1 54  ? 37.230  18.317  65.480  1.00 37.21 54  A 1 
ATOM 418  C CG  . PRO A 1 54  ? 37.108  18.826  64.048  1.00 37.59 54  A 1 
ATOM 419  C CD  . PRO A 1 54  ? 35.614  19.123  63.913  1.00 41.09 54  A 1 
ATOM 420  N N   . LYS A 1 55  ? 34.564  18.655  67.563  1.00 39.61 55  A 1 
ATOM 421  C CA  . LYS A 1 55  ? 34.060  18.840  68.936  1.00 41.88 55  A 1 
ATOM 422  C C   . LYS A 1 55  ? 32.595  19.308  68.905  1.00 41.37 55  A 1 
ATOM 423  O O   . LYS A 1 55  ? 32.333  20.478  68.643  1.00 39.17 55  A 1 
ATOM 424  C CB  . LYS A 1 55  ? 34.959  19.833  69.719  1.00 40.45 55  A 1 
ATOM 425  C CG  . LYS A 1 55  ? 36.378  19.304  69.974  1.00 38.84 55  A 1 
ATOM 426  C CD  . LYS A 1 55  ? 37.220  20.210  70.883  1.00 36.75 55  A 1 
ATOM 427  C CE  . LYS A 1 55  ? 38.616  19.580  71.067  1.00 35.06 55  A 1 
ATOM 428  N NZ  . LYS A 1 55  ? 39.513  20.416  71.905  1.00 32.04 55  A 1 
ATOM 429  N N   . GLY A 1 56  ? 31.651  18.407  69.190  1.00 41.82 56  A 1 
ATOM 430  C CA  . GLY A 1 56  ? 30.208  18.681  69.285  1.00 44.28 56  A 1 
ATOM 431  C C   . GLY A 1 56  ? 29.355  17.551  68.697  1.00 45.50 56  A 1 
ATOM 432  O O   . GLY A 1 56  ? 29.857  16.753  67.912  1.00 43.29 56  A 1 
ATOM 433  N N   . LEU A 1 57  ? 28.057  17.484  69.081  1.00 36.59 57  A 1 
ATOM 434  C CA  . LEU A 1 57  ? 27.112  16.472  68.584  1.00 38.68 57  A 1 
ATOM 435  C C   . LEU A 1 57  ? 27.171  16.359  67.047  1.00 39.57 57  A 1 
ATOM 436  O O   . LEU A 1 57  ? 27.159  17.386  66.362  1.00 38.54 57  A 1 
ATOM 437  C CB  . LEU A 1 57  ? 25.683  16.849  69.037  1.00 37.27 57  A 1 
ATOM 438  C CG  . LEU A 1 57  ? 25.334  16.334  70.446  1.00 34.53 57  A 1 
ATOM 439  C CD1 . LEU A 1 57  ? 24.523  17.371  71.225  1.00 31.58 57  A 1 
ATOM 440  C CD2 . LEU A 1 57  ? 24.511  15.047  70.361  1.00 33.50 57  A 1 
ATOM 441  N N   . PRO A 1 58  ? 27.226  15.135  66.486  1.00 38.61 58  A 1 
ATOM 442  C CA  . PRO A 1 58  ? 27.325  14.949  65.043  1.00 40.79 58  A 1 
ATOM 443  C C   . PRO A 1 58  ? 26.069  15.490  64.347  1.00 41.32 58  A 1 
ATOM 444  O O   . PRO A 1 58  ? 24.955  15.026  64.587  1.00 40.95 58  A 1 
ATOM 445  C CB  . PRO A 1 58  ? 27.525  13.440  64.833  1.00 39.94 58  A 1 
ATOM 446  C CG  . PRO A 1 58  ? 26.936  12.806  66.087  1.00 39.38 58  A 1 
ATOM 447  C CD  . PRO A 1 58  ? 27.186  13.853  67.169  1.00 40.85 58  A 1 
ATOM 448  N N   . ILE A 1 59  ? 26.243  16.489  63.469  1.00 38.61 59  A 1 
ATOM 449  C CA  . ILE A 1 59  ? 25.191  16.931  62.552  1.00 39.91 59  A 1 
ATOM 450  C C   . ILE A 1 59  ? 25.249  16.003  61.343  1.00 39.84 59  A 1 
ATOM 451  O O   . ILE A 1 59  ? 26.150  16.097  60.508  1.00 39.19 59  A 1 
ATOM 452  C CB  . ILE A 1 59  ? 25.337  18.424  62.170  1.00 39.55 59  A 1 
ATOM 453  C CG1 . ILE A 1 59  ? 25.254  19.312  63.431  1.00 37.07 59  A 1 
ATOM 454  C CG2 . ILE A 1 59  ? 24.242  18.820  61.158  1.00 36.55 59  A 1 
ATOM 455  C CD1 . ILE A 1 59  ? 25.496  20.809  63.170  1.00 35.59 59  A 1 
ATOM 456  N N   . ILE A 1 60  ? 24.275  15.087  61.252  1.00 40.11 60  A 1 
ATOM 457  C CA  . ILE A 1 60  ? 24.107  14.228  60.082  1.00 41.48 60  A 1 
ATOM 458  C C   . ILE A 1 60  ? 23.286  15.011  59.060  1.00 41.23 60  A 1 
ATOM 459  O O   . ILE A 1 60  ? 22.084  15.205  59.228  1.00 40.47 60  A 1 
ATOM 460  C CB  . ILE A 1 60  ? 23.476  12.874  60.468  1.00 40.83 60  A 1 
ATOM 461  C CG1 . ILE A 1 60  ? 24.380  12.156  61.500  1.00 38.11 60  A 1 
ATOM 462  C CG2 . ILE A 1 60  ? 23.277  12.005  59.214  1.00 37.56 60  A 1 
ATOM 463  C CD1 . ILE A 1 60  ? 23.824  10.829  62.019  1.00 36.49 60  A 1 
ATOM 464  N N   . VAL A 1 61  ? 23.929  15.488  57.993  1.00 36.91 61  A 1 
ATOM 465  C CA  . VAL A 1 61  ? 23.231  16.046  56.831  1.00 37.94 61  A 1 
ATOM 466  C C   . VAL A 1 61  ? 22.901  14.887  55.901  1.00 38.17 61  A 1 
ATOM 467  O O   . VAL A 1 61  ? 23.757  14.390  55.172  1.00 37.33 61  A 1 
ATOM 468  C CB  . VAL A 1 61  ? 24.052  17.147  56.134  1.00 36.87 61  A 1 
ATOM 469  C CG1 . VAL A 1 61  ? 23.268  17.751  54.958  1.00 33.60 61  A 1 
ATOM 470  C CG2 . VAL A 1 61  ? 24.385  18.291  57.106  1.00 33.65 61  A 1 
ATOM 471  N N   . VAL A 1 62  ? 21.639  14.435  55.940  1.00 39.10 62  A 1 
ATOM 472  C CA  . VAL A 1 62  ? 21.137  13.421  55.012  1.00 40.04 62  A 1 
ATOM 473  C C   . VAL A 1 62  ? 20.724  14.124  53.726  1.00 40.17 62  A 1 
ATOM 474  O O   . VAL A 1 62  ? 19.661  14.737  53.652  1.00 39.15 62  A 1 
ATOM 475  C CB  . VAL A 1 62  ? 19.975  12.611  55.623  1.00 38.51 62  A 1 
ATOM 476  C CG1 . VAL A 1 62  ? 19.569  11.468  54.684  1.00 35.40 62  A 1 
ATOM 477  C CG2 . VAL A 1 62  ? 20.358  11.990  56.971  1.00 35.02 62  A 1 
ATOM 478  N N   . LYS A 1 63  ? 21.557  14.051  52.683  1.00 37.79 63  A 1 
ATOM 479  C CA  . LYS A 1 63  ? 21.111  14.351  51.317  1.00 38.49 63  A 1 
ATOM 480  C C   . LYS A 1 63  ? 20.531  13.072  50.725  1.00 38.57 63  A 1 
ATOM 481  O O   . LYS A 1 63  ? 21.271  12.182  50.312  1.00 37.48 63  A 1 
ATOM 482  C CB  . LYS A 1 63  ? 22.247  14.925  50.457  1.00 36.82 63  A 1 
ATOM 483  C CG  . LYS A 1 63  ? 22.283  16.457  50.501  1.00 33.38 63  A 1 
ATOM 484  C CD  . LYS A 1 63  ? 23.346  16.995  49.537  1.00 31.06 63  A 1 
ATOM 485  C CE  . LYS A 1 63  ? 23.308  18.522  49.460  1.00 29.03 63  A 1 
ATOM 486  N NZ  . LYS A 1 63  ? 24.307  19.041  48.490  1.00 27.05 63  A 1 
ATOM 487  N N   . VAL A 1 64  ? 19.198  12.991  50.677  1.00 38.24 64  A 1 
ATOM 488  C CA  . VAL A 1 64  ? 18.501  11.943  49.930  1.00 38.59 64  A 1 
ATOM 489  C C   . VAL A 1 64  ? 18.554  12.331  48.459  1.00 38.52 64  A 1 
ATOM 490  O O   . VAL A 1 64  ? 17.796  13.183  48.000  1.00 37.30 64  A 1 
ATOM 491  C CB  . VAL A 1 64  ? 17.054  11.750  50.422  1.00 36.97 64  A 1 
ATOM 492  C CG1 . VAL A 1 64  ? 16.381  10.585  49.683  1.00 34.26 64  A 1 
ATOM 493  C CG2 . VAL A 1 64  ? 17.008  11.438  51.925  1.00 34.15 64  A 1 
ATOM 494  N N   . TYR A 1 65  ? 19.472  11.737  47.710  1.00 36.46 65  A 1 
ATOM 495  C CA  . TYR A 1 65  ? 19.389  11.768  46.256  1.00 36.79 65  A 1 
ATOM 496  C C   . TYR A 1 65  ? 18.395  10.684  45.848  1.00 37.10 65  A 1 
ATOM 497  O O   . TYR A 1 65  ? 18.686  9.495   45.953  1.00 35.99 65  A 1 
ATOM 498  C CB  . TYR A 1 65  ? 20.771  11.580  45.623  1.00 34.93 65  A 1 
ATOM 499  C CG  . TYR A 1 65  ? 21.682  12.784  45.809  1.00 32.59 65  A 1 
ATOM 500  C CD1 . TYR A 1 65  ? 21.647  13.842  44.878  1.00 30.19 65  A 1 
ATOM 501  C CD2 . TYR A 1 65  ? 22.556  12.849  46.910  1.00 30.11 65  A 1 
ATOM 502  C CE1 . TYR A 1 65  ? 22.494  14.958  45.036  1.00 28.77 65  A 1 
ATOM 503  C CE2 . TYR A 1 65  ? 23.401  13.966  47.074  1.00 28.86 65  A 1 
ATOM 504  C CZ  . TYR A 1 65  ? 23.374  15.016  46.133  1.00 29.24 65  A 1 
ATOM 505  O OH  . TYR A 1 65  ? 24.201  16.083  46.285  1.00 27.44 65  A 1 
ATOM 506  N N   . ARG A 1 66  ? 17.199  11.090  45.399  1.00 30.33 66  A 1 
ATOM 507  C CA  . ARG A 1 66  ? 16.343  10.197  44.627  1.00 31.13 66  A 1 
ATOM 508  C C   . ARG A 1 66  ? 17.080  9.946   43.315  1.00 31.77 66  A 1 
ATOM 509  O O   . ARG A 1 66  ? 17.044  10.787  42.418  1.00 30.96 66  A 1 
ATOM 510  C CB  . ARG A 1 66  ? 14.948  10.815  44.421  1.00 29.57 66  A 1 
ATOM 511  C CG  . ARG A 1 66  ? 13.824  9.912   44.927  1.00 26.94 66  A 1 
ATOM 512  C CD  . ARG A 1 66  ? 12.462  10.555  44.651  1.00 25.24 66  A 1 
ATOM 513  N NE  . ARG A 1 66  ? 11.356  9.802   45.270  1.00 24.08 66  A 1 
ATOM 514  C CZ  . ARG A 1 66  ? 10.067  10.081  45.180  1.00 22.79 66  A 1 
ATOM 515  N NH1 . ARG A 1 66  ? 9.622   11.088  44.476  1.00 21.89 66  A 1 
ATOM 516  N NH2 . ARG A 1 66  ? 9.186   9.350   45.803  1.00 21.80 66  A 1 
ATOM 517  N N   . GLN A 1 67  ? 17.767  8.820   43.226  1.00 30.99 67  A 1 
ATOM 518  C CA  . GLN A 1 67  ? 18.228  8.318   41.946  1.00 31.45 67  A 1 
ATOM 519  C C   . GLN A 1 67  ? 16.968  7.831   41.219  1.00 31.87 67  A 1 
ATOM 520  O O   . GLN A 1 67  ? 16.573  6.681   41.332  1.00 31.01 67  A 1 
ATOM 521  C CB  . GLN A 1 67  ? 19.327  7.261   42.169  1.00 29.86 67  A 1 
ATOM 522  C CG  . GLN A 1 67  ? 20.193  7.028   40.924  1.00 27.28 67  A 1 
ATOM 523  C CD  . GLN A 1 67  ? 21.412  6.145   41.210  1.00 25.46 67  A 1 
ATOM 524  O OE1 . GLN A 1 67  ? 21.615  5.637   42.301  1.00 25.06 67  A 1 
ATOM 525  N NE2 . GLN A 1 67  ? 22.283  5.936   40.250  1.00 24.89 67  A 1 
ATOM 526  N N   . LEU A 1 68  ? 16.260  8.769   40.566  1.00 32.67 68  A 1 
ATOM 527  C CA  . LEU A 1 68  ? 15.348  8.384   39.497  1.00 33.08 68  A 1 
ATOM 528  C C   . LEU A 1 68  ? 16.228  7.611   38.523  1.00 33.53 68  A 1 
ATOM 529  O O   . LEU A 1 68  ? 17.163  8.195   37.969  1.00 32.80 68  A 1 
ATOM 530  C CB  . LEU A 1 68  ? 14.735  9.638   38.843  1.00 30.88 68  A 1 
ATOM 531  C CG  . LEU A 1 68  ? 13.602  10.277  39.668  1.00 28.58 68  A 1 
ATOM 532  C CD1 . LEU A 1 68  ? 13.328  11.701  39.185  1.00 26.28 68  A 1 
ATOM 533  C CD2 . LEU A 1 68  ? 12.303  9.475   39.549  1.00 27.78 68  A 1 
ATOM 534  N N   . SER A 1 69  ? 16.025  6.309   38.435  1.00 34.99 69  A 1 
ATOM 535  C CA  . SER A 1 69  ? 16.884  5.434   37.654  1.00 35.46 69  A 1 
ATOM 536  C C   . SER A 1 69  ? 17.037  6.035   36.254  1.00 36.93 69  A 1 
ATOM 537  O O   . SER A 1 69  ? 16.052  6.413   35.617  1.00 35.91 69  A 1 
ATOM 538  C CB  . SER A 1 69  ? 16.329  4.003   37.628  1.00 32.87 69  A 1 
ATOM 539  O OG  . SER A 1 69  ? 15.015  3.963   37.108  1.00 29.70 69  A 1 
ATOM 540  N N   . GLN A 1 70  ? 18.274  6.156   35.779  1.00 34.70 70  A 1 
ATOM 541  C CA  . GLN A 1 70  ? 18.543  6.497   34.375  1.00 35.52 70  A 1 
ATOM 542  C C   . GLN A 1 70  ? 17.826  5.526   33.416  1.00 36.91 70  A 1 
ATOM 543  O O   . GLN A 1 70  ? 17.552  5.884   32.275  1.00 36.53 70  A 1 
ATOM 544  C CB  . GLN A 1 70  ? 20.058  6.490   34.125  1.00 34.22 70  A 1 
ATOM 545  C CG  . GLN A 1 70  ? 20.747  7.809   34.521  1.00 31.18 70  A 1 
ATOM 546  C CD  . GLN A 1 70  ? 22.254  7.781   34.260  1.00 28.57 70  A 1 
ATOM 547  O OE1 . GLN A 1 70  ? 22.894  6.747   34.239  1.00 27.68 70  A 1 
ATOM 548  N NE2 . GLN A 1 70  ? 22.889  8.914   34.075  1.00 27.71 70  A 1 
ATOM 549  N N   . GLU A 1 71  ? 17.434  4.350   33.906  1.00 34.54 71  A 1 
ATOM 550  C CA  . GLU A 1 71  ? 16.594  3.378   33.202  1.00 35.61 71  A 1 
ATOM 551  C C   . GLU A 1 71  ? 15.213  3.915   32.791  1.00 36.90 71  A 1 
ATOM 552  O O   . GLU A 1 71  ? 14.656  3.431   31.804  1.00 36.69 71  A 1 
ATOM 553  C CB  . GLU A 1 71  ? 16.385  2.142   34.079  1.00 34.62 71  A 1 
ATOM 554  C CG  . GLU A 1 71  ? 17.690  1.409   34.420  1.00 31.32 71  A 1 
ATOM 555  C CD  . GLU A 1 71  ? 17.417  0.094   35.161  1.00 28.81 71  A 1 
ATOM 556  O OE1 . GLU A 1 71  ? 18.308  -0.778  35.100  1.00 26.82 71  A 1 
ATOM 557  O OE2 . GLU A 1 71  ? 16.322  -0.018  35.755  1.00 28.89 71  A 1 
ATOM 558  N N   . MET A 1 72  ? 14.654  4.936   33.469  1.00 40.09 72  A 1 
ATOM 559  C CA  . MET A 1 72  ? 13.341  5.510   33.120  1.00 40.52 72  A 1 
ATOM 560  C C   . MET A 1 72  ? 13.347  6.437   31.891  1.00 42.85 72  A 1 
ATOM 561  O O   . MET A 1 72  ? 12.285  6.929   31.509  1.00 42.41 72  A 1 
ATOM 562  C CB  . MET A 1 72  ? 12.734  6.232   34.335  1.00 38.64 72  A 1 
ATOM 563  C CG  . MET A 1 72  ? 12.097  5.265   35.337  1.00 34.21 72  A 1 
ATOM 564  S SD  . MET A 1 72  ? 11.307  6.081   36.757  1.00 31.89 72  A 1 
ATOM 565  C CE  . MET A 1 72  ? 10.004  7.034   35.940  1.00 30.33 72  A 1 
ATOM 566  N N   . ARG A 1 73  ? 14.503  6.717   31.265  1.00 39.94 73  A 1 
ATOM 567  C CA  . ARG A 1 73  ? 14.601  7.645   30.114  1.00 42.42 73  A 1 
ATOM 568  C C   . ARG A 1 73  ? 15.279  7.064   28.868  1.00 44.78 73  A 1 
ATOM 569  O O   . ARG A 1 73  ? 15.481  7.795   27.903  1.00 43.51 73  A 1 
ATOM 570  C CB  . ARG A 1 73  ? 15.258  8.967   30.546  1.00 39.47 73  A 1 
ATOM 571  C CG  . ARG A 1 73  ? 14.373  9.785   31.496  1.00 35.45 73  A 1 
ATOM 572  C CD  . ARG A 1 73  ? 14.996  11.164  31.713  1.00 33.24 73  A 1 
ATOM 573  N NE  . ARG A 1 73  ? 14.187  11.995  32.621  1.00 29.92 73  A 1 
ATOM 574  C CZ  . ARG A 1 73  ? 14.399  13.269  32.906  1.00 28.09 73  A 1 
ATOM 575  N NH1 . ARG A 1 73  ? 15.390  13.938  32.381  1.00 26.48 73  A 1 
ATOM 576  N NH2 . ARG A 1 73  ? 13.613  13.897  33.734  1.00 26.90 73  A 1 
ATOM 577  N N   . MET A 1 74  ? 15.623  5.785   28.863  1.00 49.18 74  A 1 
ATOM 578  C CA  . MET A 1 74  ? 16.291  5.144   27.726  1.00 54.12 74  A 1 
ATOM 579  C C   . MET A 1 74  ? 15.286  4.360   26.876  1.00 60.00 74  A 1 
ATOM 580  O O   . MET A 1 74  ? 14.462  3.621   27.412  1.00 58.43 74  A 1 
ATOM 581  C CB  . MET A 1 74  ? 17.430  4.245   28.226  1.00 50.74 74  A 1 
ATOM 582  C CG  . MET A 1 74  ? 18.570  5.052   28.878  1.00 43.02 74  A 1 
ATOM 583  S SD  . MET A 1 74  ? 19.474  6.184   27.779  1.00 38.22 74  A 1 
ATOM 584  C CE  . MET A 1 74  ? 20.369  4.992   26.749  1.00 35.20 74  A 1 
ATOM 585  N N   . LEU A 1 75  ? 15.360  4.513   25.553  1.00 59.82 75  A 1 
ATOM 586  C CA  . LEU A 1 75  ? 14.635  3.659   24.613  1.00 64.11 75  A 1 
ATOM 587  C C   . LEU A 1 75  ? 15.211  2.240   24.686  1.00 65.71 75  A 1 
ATOM 588  O O   . LEU A 1 75  ? 16.403  2.043   24.447  1.00 63.44 75  A 1 
ATOM 589  C CB  . LEU A 1 75  ? 14.739  4.223   23.182  1.00 63.61 75  A 1 
ATOM 590  C CG  . LEU A 1 75  ? 14.099  5.610   22.977  1.00 62.17 75  A 1 
ATOM 591  C CD1 . LEU A 1 75  ? 14.383  6.103   21.560  1.00 61.69 75  A 1 
ATOM 592  C CD2 . LEU A 1 75  ? 12.586  5.592   23.194  1.00 61.89 75  A 1 
ATOM 593  N N   . LYS A 1 76  ? 14.372  1.249   25.025  1.00 69.85 76  A 1 
ATOM 594  C CA  . LYS A 1 76  ? 14.756  -0.165  25.128  1.00 72.31 76  A 1 
ATOM 595  C C   . LYS A 1 76  ? 14.238  -0.925  23.906  1.00 76.08 76  A 1 
ATOM 596  O O   . LYS A 1 76  ? 13.190  -0.591  23.365  1.00 74.27 76  A 1 
ATOM 597  C CB  . LYS A 1 76  ? 14.234  -0.765  26.439  1.00 68.00 76  A 1 
ATOM 598  C CG  . LYS A 1 76  ? 14.773  -0.069  27.701  1.00 62.18 76  A 1 
ATOM 599  C CD  . LYS A 1 76  ? 14.277  -0.798  28.958  1.00 58.57 76  A 1 
ATOM 600  C CE  . LYS A 1 76  ? 14.837  -0.150  30.225  1.00 52.17 76  A 1 
ATOM 601  N NZ  . LYS A 1 76  ? 14.517  -0.952  31.430  1.00 44.95 76  A 1 
ATOM 602  N N   . ARG A 1 77  ? 14.975  -1.940  23.447  1.00 74.64 77  A 1 
ATOM 603  C CA  . ARG A 1 77  ? 14.616  -2.721  22.246  1.00 76.01 77  A 1 
ATOM 604  C C   . ARG A 1 77  ? 13.363  -3.573  22.433  1.00 78.46 77  A 1 
ATOM 605  O O   . ARG A 1 77  ? 12.697  -3.873  21.455  1.00 75.31 77  A 1 
ATOM 606  C CB  . ARG A 1 77  ? 15.788  -3.615  21.810  1.00 73.30 77  A 1 
ATOM 607  C CG  . ARG A 1 77  ? 16.931  -2.817  21.177  1.00 68.06 77  A 1 
ATOM 608  C CD  . ARG A 1 77  ? 18.022  -3.782  20.686  1.00 63.25 77  A 1 
ATOM 609  N NE  . ARG A 1 77  ? 19.120  -3.068  20.002  1.00 58.24 77  A 1 
ATOM 610  C CZ  . ARG A 1 77  ? 19.221  -2.814  18.707  1.00 51.91 77  A 1 
ATOM 611  N NH1 . ARG A 1 77  ? 18.302  -3.174  17.857  1.00 48.58 77  A 1 
ATOM 612  N NH2 . ARG A 1 77  ? 20.263  -2.181  18.238  1.00 48.44 77  A 1 
ATOM 613  N N   . GLU A 1 78  ? 13.074  -3.956  23.670  1.00 78.51 78  A 1 
ATOM 614  C CA  . GLU A 1 78  ? 11.913  -4.746  24.076  1.00 80.77 78  A 1 
ATOM 615  C C   . GLU A 1 78  ? 10.618  -3.932  24.218  1.00 83.10 78  A 1 
ATOM 616  O O   . GLU A 1 78  ? 9.557   -4.524  24.389  1.00 79.65 78  A 1 
ATOM 617  C CB  . GLU A 1 78  ? 12.238  -5.514  25.375  1.00 77.66 78  A 1 
ATOM 618  C CG  . GLU A 1 78  ? 12.471  -4.665  26.642  1.00 69.86 78  A 1 
ATOM 619  C CD  . GLU A 1 78  ? 13.898  -4.121  26.848  1.00 64.19 78  A 1 
ATOM 620  O OE1 . GLU A 1 78  ? 14.221  -3.762  27.997  1.00 56.76 78  A 1 
ATOM 621  O OE2 . GLU A 1 78  ? 14.659  -4.000  25.861  1.00 60.33 78  A 1 
ATOM 622  N N   . MET A 1 79  ? 10.678  -2.582  24.132  1.00 74.44 79  A 1 
ATOM 623  C CA  . MET A 1 79  ? 9.476   -1.748  24.140  1.00 78.38 79  A 1 
ATOM 624  C C   . MET A 1 79  ? 8.556   -2.143  22.981  1.00 81.47 79  A 1 
ATOM 625  O O   . MET A 1 79  ? 8.972   -2.161  21.822  1.00 78.75 79  A 1 
ATOM 626  C CB  . MET A 1 79  ? 9.827   -0.255  24.029  1.00 76.77 79  A 1 
ATOM 627  C CG  . MET A 1 79  ? 10.416  0.306   25.325  1.00 74.91 79  A 1 
ATOM 628  S SD  . MET A 1 79  ? 10.914  2.046   25.212  1.00 73.32 79  A 1 
ATOM 629  C CE  . MET A 1 79  ? 11.267  2.371   26.949  1.00 64.60 79  A 1 
ATOM 630  N N   . ASN A 1 80  ? 7.301   -2.432  23.292  1.00 86.44 80  A 1 
ATOM 631  C CA  . ASN A 1 80  ? 6.290   -2.834  22.326  1.00 87.65 80  A 1 
ATOM 632  C C   . ASN A 1 80  ? 4.951   -2.150  22.633  1.00 88.87 80  A 1 
ATOM 633  O O   . ASN A 1 80  ? 4.753   -1.595  23.716  1.00 87.01 80  A 1 
ATOM 634  C CB  . ASN A 1 80  ? 6.208   -4.370  22.299  1.00 85.92 80  A 1 
ATOM 635  C CG  . ASN A 1 80  ? 5.685   -4.929  23.603  1.00 84.86 80  A 1 
ATOM 636  O OD1 . ASN A 1 80  ? 4.497   -4.857  23.872  1.00 78.37 80  A 1 
ATOM 637  N ND2 . ASN A 1 80  ? 6.540   -5.447  24.453  1.00 78.52 80  A 1 
ATOM 638  N N   . ILE A 1 81  ? 4.054   -2.148  21.652  1.00 85.28 81  A 1 
ATOM 639  C CA  . ILE A 1 81  ? 2.758   -1.465  21.759  1.00 87.05 81  A 1 
ATOM 640  C C   . ILE A 1 81  ? 1.841   -2.204  22.738  1.00 88.16 81  A 1 
ATOM 641  O O   . ILE A 1 81  ? 1.169   -1.555  23.524  1.00 87.73 81  A 1 
ATOM 642  C CB  . ILE A 1 81  ? 2.103   -1.301  20.367  1.00 88.64 81  A 1 
ATOM 643  C CG1 . ILE A 1 81  ? 3.043   -0.552  19.389  1.00 88.13 81  A 1 
ATOM 644  C CG2 . ILE A 1 81  ? 0.761   -0.552  20.488  1.00 86.09 81  A 1 
ATOM 645  C CD1 . ILE A 1 81  ? 2.518   -0.466  17.950  1.00 86.33 81  A 1 
ATOM 646  N N   . ALA A 1 82  ? 1.862   -3.540  22.755  1.00 87.23 82  A 1 
ATOM 647  C CA  . ALA A 1 82  ? 0.967   -4.361  23.571  1.00 86.41 82  A 1 
ATOM 648  C C   . ALA A 1 82  ? 1.090   -4.064  25.075  1.00 87.26 82  A 1 
ATOM 649  O O   . ALA A 1 82  ? 0.080   -3.917  25.760  1.00 85.61 82  A 1 
ATOM 650  C CB  . ALA A 1 82  ? 1.256   -5.838  23.278  1.00 87.39 82  A 1 
ATOM 651  N N   . ASP A 1 83  ? 2.330   -3.908  25.572  1.00 88.95 83  A 1 
ATOM 652  C CA  . ASP A 1 83  ? 2.600   -3.622  26.988  1.00 85.75 83  A 1 
ATOM 653  C C   . ASP A 1 83  ? 2.357   -2.150  27.359  1.00 85.77 83  A 1 
ATOM 654  O O   . ASP A 1 83  ? 2.185   -1.827  28.535  1.00 82.12 83  A 1 
ATOM 655  C CB  . ASP A 1 83  ? 4.059   -3.979  27.318  1.00 83.85 83  A 1 
ATOM 656  C CG  . ASP A 1 83  ? 4.410   -5.466  27.184  1.00 78.96 83  A 1 
ATOM 657  O OD1 . ASP A 1 83  ? 3.505   -6.324  27.246  1.00 74.06 83  A 1 
ATOM 658  O OD2 . ASP A 1 83  ? 5.625   -5.731  27.022  1.00 74.61 83  A 1 
ATOM 659  N N   . TYR A 1 84  ? 2.407   -1.236  26.382  1.00 78.33 84  A 1 
ATOM 660  C CA  . TYR A 1 84  ? 2.321   0.211   26.607  1.00 77.47 84  A 1 
ATOM 661  C C   . TYR A 1 84  ? 0.924   0.783   26.342  1.00 80.05 84  A 1 
ATOM 662  O O   . TYR A 1 84  ? 0.461   1.644   27.090  1.00 76.97 84  A 1 
ATOM 663  C CB  . TYR A 1 84  ? 3.375   0.901   25.726  1.00 75.01 84  A 1 
ATOM 664  C CG  . TYR A 1 84  ? 3.374   2.415   25.857  1.00 72.70 84  A 1 
ATOM 665  C CD1 . TYR A 1 84  ? 2.832   3.215   24.829  1.00 65.79 84  A 1 
ATOM 666  C CD2 . TYR A 1 84  ? 3.861   3.016   27.036  1.00 65.11 84  A 1 
ATOM 667  C CE1 . TYR A 1 84  ? 2.779   4.613   24.979  1.00 64.70 84  A 1 
ATOM 668  C CE2 . TYR A 1 84  ? 3.805   4.415   27.191  1.00 64.74 84  A 1 
ATOM 669  C CZ  . TYR A 1 84  ? 3.260   5.215   26.163  1.00 68.39 84  A 1 
ATOM 670  O OH  . TYR A 1 84  ? 3.192   6.565   26.317  1.00 65.51 84  A 1 
ATOM 671  N N   . ASP A 1 85  ? 0.265   0.335   25.278  1.00 78.45 85  A 1 
ATOM 672  C CA  . ASP A 1 85  ? -1.038  0.811   24.807  1.00 81.59 85  A 1 
ATOM 673  C C   . ASP A 1 85  ? -1.873  -0.376  24.299  1.00 83.40 85  A 1 
ATOM 674  O O   . ASP A 1 85  ? -1.918  -0.691  23.108  1.00 83.09 85  A 1 
ATOM 675  C CB  . ASP A 1 85  ? -0.825  1.892   23.739  1.00 81.06 85  A 1 
ATOM 676  C CG  . ASP A 1 85  ? -2.121  2.618   23.368  1.00 81.66 85  A 1 
ATOM 677  O OD1 . ASP A 1 85  ? -3.214  2.059   23.623  1.00 81.58 85  A 1 
ATOM 678  O OD2 . ASP A 1 85  ? -1.990  3.739   22.826  1.00 79.09 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? -2.504  -1.071  25.251  1.00 88.34 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? -3.290  -2.270  24.975  1.00 88.78 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? -4.515  -2.001  24.084  1.00 90.97 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? -4.900  -2.874  23.313  1.00 89.80 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? -3.702  -2.890  26.317  1.00 87.06 86  A 1 
ATOM 684  N N   . GLU A 1 87  ? -5.118  -0.805  24.160  1.00 80.89 87  A 1 
ATOM 685  C CA  . GLU A 1 87  ? -6.288  -0.439  23.346  1.00 82.53 87  A 1 
ATOM 686  C C   . GLU A 1 87  ? -5.902  -0.320  21.867  1.00 83.11 87  A 1 
ATOM 687  O O   . GLU A 1 87  ? -6.519  -0.961  21.007  1.00 82.56 87  A 1 
ATOM 688  C CB  . GLU A 1 87  ? -6.896  0.868   23.889  1.00 84.47 87  A 1 
ATOM 689  C CG  . GLU A 1 87  ? -8.184  1.279   23.149  1.00 74.48 87  A 1 
ATOM 690  C CD  . GLU A 1 87  ? -8.845  2.559   23.700  1.00 70.52 87  A 1 
ATOM 691  O OE1 . GLU A 1 87  ? -9.858  2.984   23.097  1.00 63.53 87  A 1 
ATOM 692  O OE2 . GLU A 1 87  ? -8.373  3.099   24.727  1.00 73.48 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? -4.830  0.419   21.577  1.00 79.22 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? -4.292  0.530   20.220  1.00 77.40 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? -3.849  -0.836  19.682  1.00 77.92 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? -4.165  -1.183  18.543  1.00 80.08 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? -3.126  1.533   20.221  1.00 79.55 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? -2.423  1.684   18.861  1.00 78.90 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? -3.365  2.175   17.757  1.00 75.24 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? -1.273  2.680   18.980  1.00 79.60 88  A 1 
ATOM 701  N N   . TRP A 1 89  ? -3.138  -1.633  20.500  1.00 93.84 89  A 1 
ATOM 702  C CA  . TRP A 1 89  ? -2.692  -2.968  20.097  1.00 93.14 89  A 1 
ATOM 703  C C   . TRP A 1 89  ? -3.866  -3.875  19.737  1.00 93.56 89  A 1 
ATOM 704  O O   . TRP A 1 89  ? -3.840  -4.519  18.693  1.00 93.21 89  A 1 
ATOM 705  C CB  . TRP A 1 89  ? -1.847  -3.598  21.202  1.00 93.13 89  A 1 
ATOM 706  C CG  . TRP A 1 89  ? -1.324  -4.950  20.841  1.00 92.52 89  A 1 
ATOM 707  C CD1 . TRP A 1 89  ? -1.694  -6.125  21.394  1.00 88.25 89  A 1 
ATOM 708  C CD2 . TRP A 1 89  ? -0.370  -5.289  19.787  1.00 91.89 89  A 1 
ATOM 709  N NE1 . TRP A 1 89  ? -1.027  -7.164  20.781  1.00 86.68 89  A 1 
ATOM 710  C CE2 . TRP A 1 89  ? -0.195  -6.704  19.779  1.00 89.31 89  A 1 
ATOM 711  C CE3 . TRP A 1 89  ? 0.362   -4.538  18.838  1.00 86.46 89  A 1 
ATOM 712  C CZ2 . TRP A 1 89  ? 0.672   -7.345  18.881  1.00 86.58 89  A 1 
ATOM 713  C CZ3 . TRP A 1 89  ? 1.232   -5.172  17.930  1.00 82.23 89  A 1 
ATOM 714  C CH2 . TRP A 1 89  ? 1.389   -6.569  17.953  1.00 81.36 89  A 1 
ATOM 715  N N   . GLN A 1 90  ? -4.925  -3.884  20.548  1.00 90.34 90  A 1 
ATOM 716  C CA  . GLN A 1 90  ? -6.122  -4.674  20.278  1.00 89.09 90  A 1 
ATOM 717  C C   . GLN A 1 90  ? -6.777  -4.282  18.947  1.00 89.75 90  A 1 
ATOM 718  O O   . GLN A 1 90  ? -7.136  -5.164  18.166  1.00 91.60 90  A 1 
ATOM 719  C CB  . GLN A 1 90  ? -7.093  -4.527  21.455  1.00 91.43 90  A 1 
ATOM 720  C CG  . GLN A 1 90  ? -8.336  -5.411  21.271  1.00 79.75 90  A 1 
ATOM 721  C CD  . GLN A 1 90  ? -9.316  -5.328  22.437  1.00 70.67 90  A 1 
ATOM 722  O OE1 . GLN A 1 90  ? -9.185  -4.574  23.380  1.00 66.70 90  A 1 
ATOM 723  N NE2 . GLN A 1 90  ? -10.362 -6.123  22.412  1.00 61.81 90  A 1 
ATOM 724  N N   . ALA A 1 91  ? -6.893  -2.981  18.649  1.00 84.21 91  A 1 
ATOM 725  C CA  . ALA A 1 91  ? -7.436  -2.515  17.370  1.00 81.62 91  A 1 
ATOM 726  C C   . ALA A 1 91  ? -6.575  -2.962  16.173  1.00 81.77 91  A 1 
ATOM 727  O O   . ALA A 1 91  ? -7.103  -3.396  15.151  1.00 84.88 91  A 1 
ATOM 728  C CB  . ALA A 1 91  ? -7.579  -0.990  17.435  1.00 85.23 91  A 1 
ATOM 729  N N   . MET A 1 92  ? -5.242  -2.927  16.306  1.00 89.52 92  A 1 
ATOM 730  C CA  . MET A 1 92  ? -4.318  -3.419  15.274  1.00 87.28 92  A 1 
ATOM 731  C C   . MET A 1 92  ? -4.449  -4.935  15.047  1.00 88.19 92  A 1 
ATOM 732  O O   . MET A 1 92  ? -4.449  -5.378  13.900  1.00 89.25 92  A 1 
ATOM 733  C CB  . MET A 1 92  ? -2.869  -3.081  15.652  1.00 88.68 92  A 1 
ATOM 734  C CG  . MET A 1 92  ? -2.561  -1.580  15.593  1.00 88.54 92  A 1 
ATOM 735  S SD  . MET A 1 92  ? -0.908  -1.128  16.189  1.00 87.76 92  A 1 
ATOM 736  C CE  . MET A 1 92  ? 0.139   -1.979  14.976  1.00 76.79 92  A 1 
ATOM 737  N N   . GLU A 1 93  ? -4.572  -5.734  16.108  1.00 94.23 93  A 1 
ATOM 738  C CA  . GLU A 1 93  ? -4.773  -7.188  15.986  1.00 93.05 93  A 1 
ATOM 739  C C   . GLU A 1 93  ? -6.143  -7.527  15.379  1.00 93.12 93  A 1 
ATOM 740  O O   . GLU A 1 93  ? -6.238  -8.428  14.548  1.00 92.39 93  A 1 
ATOM 741  C CB  . GLU A 1 93  ? -4.608  -7.883  17.348  1.00 92.90 93  A 1 
ATOM 742  C CG  . GLU A 1 93  ? -3.174  -7.855  17.913  1.00 89.72 93  A 1 
ATOM 743  C CD  . GLU A 1 93  ? -2.131  -8.417  16.946  1.00 89.52 93  A 1 
ATOM 744  O OE1 . GLU A 1 93  ? -1.204  -7.667  16.561  1.00 78.76 93  A 1 
ATOM 745  O OE2 . GLU A 1 93  ? -2.232  -9.582  16.521  1.00 81.18 93  A 1 
ATOM 746  N N   . GLN A 1 94  ? -7.199  -6.776  15.713  1.00 93.42 94  A 1 
ATOM 747  C CA  . GLN A 1 94  ? -8.519  -6.944  15.089  1.00 92.17 94  A 1 
ATOM 748  C C   . GLN A 1 94  ? -8.489  -6.669  13.580  1.00 92.61 94  A 1 
ATOM 749  O O   . GLN A 1 94  ? -9.115  -7.403  12.815  1.00 92.51 94  A 1 
ATOM 750  C CB  . GLN A 1 94  ? -9.540  -6.025  15.773  1.00 93.25 94  A 1 
ATOM 751  C CG  . GLN A 1 94  ? -9.952  -6.560  17.152  1.00 89.38 94  A 1 
ATOM 752  C CD  . GLN A 1 94  ? -10.872 -5.600  17.909  1.00 81.74 94  A 1 
ATOM 753  O OE1 . GLN A 1 94  ? -11.095 -4.457  17.560  1.00 73.66 94  A 1 
ATOM 754  N NE2 . GLN A 1 94  ? -11.462 -6.040  18.998  1.00 70.65 94  A 1 
ATOM 755  N N   . GLU A 1 95  ? -7.722  -5.667  13.132  1.00 93.16 95  A 1 
ATOM 756  C CA  . GLU A 1 95  ? -7.548  -5.426  11.692  1.00 92.48 95  A 1 
ATOM 757  C C   . GLU A 1 95  ? -6.795  -6.578  11.001  1.00 92.61 95  A 1 
ATOM 758  O O   . GLU A 1 95  ? -7.159  -6.953  9.886   1.00 92.23 95  A 1 
ATOM 759  C CB  . GLU A 1 95  ? -6.872  -4.065  11.462  1.00 93.05 95  A 1 
ATOM 760  C CG  . GLU A 1 95  ? -6.510  -3.764  9.991   1.00 90.52 95  A 1 
ATOM 761  C CD  . GLU A 1 95  ? -7.666  -3.847  8.976   1.00 91.91 95  A 1 
ATOM 762  O OE1 . GLU A 1 95  ? -7.367  -3.936  7.760   1.00 84.01 95  A 1 
ATOM 763  O OE2 . GLU A 1 95  ? -8.856  -3.840  9.347   1.00 86.05 95  A 1 
ATOM 764  N N   . LYS A 1 96  ? -5.809  -7.210  11.652  1.00 94.71 96  A 1 
ATOM 765  C CA  . LYS A 1 96  ? -5.161  -8.417  11.103  1.00 94.03 96  A 1 
ATOM 766  C C   . LYS A 1 96  ? -6.168  -9.552  10.911  1.00 94.99 96  A 1 
ATOM 767  O O   . LYS A 1 96  ? -6.215  -10.132 9.833   1.00 94.37 96  A 1 
ATOM 768  C CB  . LYS A 1 96  ? -4.025  -8.907  12.005  1.00 92.14 96  A 1 
ATOM 769  C CG  . LYS A 1 96  ? -2.823  -7.961  12.061  1.00 82.37 96  A 1 
ATOM 770  C CD  . LYS A 1 96  ? -1.836  -8.537  13.072  1.00 81.76 96  A 1 
ATOM 771  C CE  . LYS A 1 96  ? -0.646  -7.609  13.287  1.00 72.54 96  A 1 
ATOM 772  N NZ  . LYS A 1 96  ? 0.169   -8.130  14.403  1.00 67.91 96  A 1 
ATOM 773  N N   . VAL A 1 97  ? -6.995  -9.827  11.924  1.00 94.88 97  A 1 
ATOM 774  C CA  . VAL A 1 97  ? -8.063  -10.836 11.832  1.00 95.19 97  A 1 
ATOM 775  C C   . VAL A 1 97  ? -9.024  -10.490 10.696  1.00 95.78 97  A 1 
ATOM 776  O O   . VAL A 1 97  ? -9.307  -11.344 9.858   1.00 95.31 97  A 1 
ATOM 777  C CB  . VAL A 1 97  ? -8.813  -10.977 13.171  1.00 94.98 97  A 1 
ATOM 778  C CG1 . VAL A 1 97  ? -10.015 -11.929 13.069  1.00 92.62 97  A 1 
ATOM 779  C CG2 . VAL A 1 97  ? -7.887  -11.525 14.264  1.00 92.07 97  A 1 
ATOM 780  N N   . ARG A 1 98  ? -9.463  -9.224  10.588  1.00 95.46 98  A 1 
ATOM 781  C CA  . ARG A 1 98  ? -10.338 -8.777  9.493   1.00 95.06 98  A 1 
ATOM 782  C C   . ARG A 1 98  ? -9.719  -9.052  8.121   1.00 95.65 98  A 1 
ATOM 783  O O   . ARG A 1 98  ? -10.409 -9.545  7.244   1.00 95.64 98  A 1 
ATOM 784  C CB  . ARG A 1 98  ? -10.667 -7.286  9.662   1.00 95.12 98  A 1 
ATOM 785  C CG  . ARG A 1 98  ? -11.794 -6.824  8.727   1.00 90.71 98  A 1 
ATOM 786  C CD  . ARG A 1 98  ? -11.669 -5.346  8.339   1.00 90.14 98  A 1 
ATOM 787  N NE  . ARG A 1 98  ? -10.497 -5.072  7.491   1.00 88.08 98  A 1 
ATOM 788  C CZ  . ARG A 1 98  ? -10.335 -5.327  6.205   1.00 89.05 98  A 1 
ATOM 789  N NH1 . ARG A 1 98  ? -11.264 -5.894  5.480   1.00 79.30 98  A 1 
ATOM 790  N NH2 . ARG A 1 98  ? -9.214  -5.008  5.617   1.00 81.91 98  A 1 
ATOM 791  N N   . GLN A 1 99  ? -8.426  -8.750  7.915   1.00 94.97 99  A 1 
ATOM 792  C CA  . GLN A 1 99  ? -7.751  -8.999  6.630   1.00 94.99 99  A 1 
ATOM 793  C C   . GLN A 1 99  ? -7.677  -10.493 6.282   1.00 95.71 99  A 1 
ATOM 794  O O   . GLN A 1 99  ? -7.818  -10.851 5.111   1.00 95.68 99  A 1 
ATOM 795  C CB  . GLN A 1 99  ? -6.337  -8.393  6.635   1.00 94.98 99  A 1 
ATOM 796  C CG  . GLN A 1 99  ? -6.378  -6.864  6.547   1.00 94.07 99  A 1 
ATOM 797  C CD  . GLN A 1 99  ? -5.006  -6.212  6.508   1.00 94.01 99  A 1 
ATOM 798  O OE1 . GLN A 1 99  ? -3.997  -6.776  6.095   1.00 87.74 99  A 1 
ATOM 799  N NE2 . GLN A 1 99  ? -4.922  -4.961  6.896   1.00 87.16 99  A 1 
ATOM 800  N N   . GLU A 1 100 ? -7.478  -11.357 7.279   1.00 96.67 100 A 1 
ATOM 801  C CA  . GLU A 1 100 ? -7.445  -12.814 7.083   1.00 96.90 100 A 1 
ATOM 802  C C   . GLU A 1 100 ? -8.838  -13.392 6.783   1.00 97.35 100 A 1 
ATOM 803  O O   . GLU A 1 100 ? -8.970  -14.222 5.883   1.00 96.73 100 A 1 
ATOM 804  C CB  . GLU A 1 100 ? -6.805  -13.495 8.305   1.00 96.60 100 A 1 
ATOM 805  C CG  . GLU A 1 100 ? -5.294  -13.218 8.438   1.00 94.89 100 A 1 
ATOM 806  C CD  . GLU A 1 100 ? -4.433  -13.773 7.292   1.00 95.92 100 A 1 
ATOM 807  O OE1 . GLU A 1 100 ? -3.228  -13.432 7.238   1.00 90.29 100 A 1 
ATOM 808  O OE2 . GLU A 1 100 ? -4.955  -14.519 6.431   1.00 92.18 100 A 1 
ATOM 809  N N   . GLU A 1 101 ? -9.884  -12.904 7.444   1.00 96.49 101 A 1 
ATOM 810  C CA  . GLU A 1 101 ? -11.262 -13.420 7.350   1.00 96.85 101 A 1 
ATOM 811  C C   . GLU A 1 101 ? -12.120 -12.763 6.252   1.00 97.26 101 A 1 
ATOM 812  O O   . GLU A 1 101 ? -13.277 -13.151 6.060   1.00 96.25 101 A 1 
ATOM 813  C CB  . GLU A 1 101 ? -11.953 -13.271 8.711   1.00 96.64 101 A 1 
ATOM 814  C CG  . GLU A 1 101 ? -11.332 -14.155 9.802   1.00 95.70 101 A 1 
ATOM 815  C CD  . GLU A 1 101 ? -12.081 -14.053 11.140  1.00 95.01 101 A 1 
ATOM 816  O OE1 . GLU A 1 101 ? -11.833 -14.919 12.009  1.00 89.09 101 A 1 
ATOM 817  O OE2 . GLU A 1 101 ? -12.907 -13.121 11.299  1.00 90.80 101 A 1 
ATOM 818  N N   . HIS A 1 102 ? -11.605 -11.769 5.521   1.00 97.14 102 A 1 
ATOM 819  C CA  . HIS A 1 102 ? -12.336 -11.090 4.451   1.00 97.23 102 A 1 
ATOM 820  C C   . HIS A 1 102 ? -11.688 -11.331 3.087   1.00 97.49 102 A 1 
ATOM 821  O O   . HIS A 1 102 ? -10.467 -11.356 2.943   1.00 96.69 102 A 1 
ATOM 822  C CB  . HIS A 1 102 ? -12.495 -9.588  4.723   1.00 96.41 102 A 1 
ATOM 823  C CG  . HIS A 1 102 ? -13.410 -9.265  5.884   1.00 93.30 102 A 1 
ATOM 824  N ND1 . HIS A 1 102 ? -13.279 -9.722  7.176   1.00 80.60 102 A 1 
ATOM 825  C CD2 . HIS A 1 102 ? -14.522 -8.464  5.858   1.00 82.04 102 A 1 
ATOM 826  C CE1 . HIS A 1 102 ? -14.289 -9.228  7.900   1.00 82.45 102 A 1 
ATOM 827  N NE2 . HIS A 1 102 ? -15.069 -8.439  7.143   1.00 83.54 102 A 1 
ATOM 828  N N   . ILE A 1 103 ? -12.520 -11.444 2.051   1.00 97.69 103 A 1 
ATOM 829  C CA  . ILE A 1 103 ? -12.091 -11.402 0.656   1.00 97.82 103 A 1 
ATOM 830  C C   . ILE A 1 103 ? -12.042 -9.941  0.211   1.00 97.78 103 A 1 
ATOM 831  O O   . ILE A 1 103 ? -13.067 -9.259  0.165   1.00 97.07 103 A 1 
ATOM 832  C CB  . ILE A 1 103 ? -12.997 -12.280 -0.224  1.00 97.47 103 A 1 
ATOM 833  C CG1 . ILE A 1 103 ? -12.755 -13.759 0.137   1.00 94.99 103 A 1 
ATOM 834  C CG2 . ILE A 1 103 ? -12.700 -12.019 -1.710  1.00 95.86 103 A 1 
ATOM 835  C CD1 . ILE A 1 103 ? -13.629 -14.747 -0.635  1.00 88.37 103 A 1 
ATOM 836  N N   . GLU A 1 104 ? -10.858 -9.471  -0.161  1.00 97.25 104 A 1 
ATOM 837  C CA  . GLU A 1 104 ? -10.610 -8.099  -0.593  1.00 97.38 104 A 1 
ATOM 838  C C   . GLU A 1 104 ? -10.686 -7.985  -2.123  1.00 97.82 104 A 1 
ATOM 839  O O   . GLU A 1 104 ? -9.844  -8.533  -2.838  1.00 97.08 104 A 1 
ATOM 840  C CB  . GLU A 1 104 ? -9.254  -7.637  -0.016  1.00 96.67 104 A 1 
ATOM 841  C CG  . GLU A 1 104 ? -8.990  -6.140  -0.217  1.00 92.58 104 A 1 
ATOM 842  C CD  . GLU A 1 104 ? -10.151 -5.322  0.343   1.00 92.83 104 A 1 
ATOM 843  O OE1 . GLU A 1 104 ? -10.951 -4.841  -0.496  1.00 84.69 104 A 1 
ATOM 844  O OE2 . GLU A 1 104 ? -10.332 -5.291  1.581   1.00 87.92 104 A 1 
ATOM 845  N N   . LEU A 1 105 ? -11.696 -7.261  -2.626  1.00 96.27 105 A 1 
ATOM 846  C CA  . LEU A 1 105 ? -11.925 -7.012  -4.058  1.00 96.57 105 A 1 
ATOM 847  C C   . LEU A 1 105 ? -11.812 -5.528  -4.437  1.00 96.50 105 A 1 
ATOM 848  O O   . LEU A 1 105 ? -12.128 -5.152  -5.571  1.00 95.27 105 A 1 
ATOM 849  C CB  . LEU A 1 105 ? -13.275 -7.615  -4.488  1.00 97.06 105 A 1 
ATOM 850  C CG  . LEU A 1 105 ? -13.347 -9.153  -4.462  1.00 97.14 105 A 1 
ATOM 851  C CD1 . LEU A 1 105 ? -14.771 -9.584  -4.815  1.00 95.47 105 A 1 
ATOM 852  C CD2 . LEU A 1 105 ? -12.396 -9.792  -5.478  1.00 95.85 105 A 1 
ATOM 853  N N   . ILE A 1 106 ? -11.340 -4.663  -3.533  1.00 96.88 106 A 1 
ATOM 854  C CA  . ILE A 1 106 ? -11.008 -3.280  -3.885  1.00 96.17 106 A 1 
ATOM 855  C C   . ILE A 1 106 ? -9.814  -3.298  -4.848  1.00 96.61 106 A 1 
ATOM 856  O O   . ILE A 1 106 ? -8.692  -3.647  -4.490  1.00 96.21 106 A 1 
ATOM 857  C CB  . ILE A 1 106 ? -10.764 -2.420  -2.629  1.00 95.78 106 A 1 
ATOM 858  C CG1 . ILE A 1 106 ? -12.066 -2.280  -1.809  1.00 93.64 106 A 1 
ATOM 859  C CG2 . ILE A 1 106 ? -10.238 -1.029  -3.025  1.00 94.08 106 A 1 
ATOM 860  C CD1 . ILE A 1 106 ? -11.889 -1.567  -0.462  1.00 88.82 106 A 1 
ATOM 861  N N   . ALA A 1 107 ? -10.028 -2.865  -6.093  1.00 93.32 107 A 1 
ATOM 862  C CA  . ALA A 1 107 ? -9.023  -2.930  -7.165  1.00 92.96 107 A 1 
ATOM 863  C C   . ALA A 1 107 ? -7.711  -2.170  -6.877  1.00 93.76 107 A 1 
ATOM 864  O O   . ALA A 1 107 ? -6.700  -2.373  -7.558  1.00 92.06 107 A 1 
ATOM 865  C CB  . ALA A 1 107 ? -9.681  -2.391  -8.437  1.00 93.21 107 A 1 
ATOM 866  N N   . SER A 1 108 ? -7.723  -1.249  -5.909  1.00 94.09 108 A 1 
ATOM 867  C CA  . SER A 1 108 ? -6.559  -0.463  -5.485  1.00 92.77 108 A 1 
ATOM 868  C C   . SER A 1 108 ? -5.857  -1.004  -4.238  1.00 93.31 108 A 1 
ATOM 869  O O   . SER A 1 108 ? -4.865  -0.402  -3.817  1.00 89.89 108 A 1 
ATOM 870  C CB  . SER A 1 108 ? -6.964  0.997   -5.287  1.00 92.17 108 A 1 
ATOM 871  O OG  . SER A 1 108 ? -8.056  1.134   -4.404  1.00 90.03 108 A 1 
ATOM 872  N N   . GLU A 1 109 ? -6.340  -2.099  -3.653  1.00 93.97 109 A 1 
ATOM 873  C CA  . GLU A 1 109 ? -5.733  -2.744  -2.489  1.00 94.41 109 A 1 
ATOM 874  C C   . GLU A 1 109 ? -4.964  -4.010  -2.875  1.00 95.84 109 A 1 
ATOM 875  O O   . GLU A 1 109 ? -5.208  -4.638  -3.905  1.00 92.83 109 A 1 
ATOM 876  C CB  . GLU A 1 109 ? -6.770  -2.995  -1.385  1.00 93.04 109 A 1 
ATOM 877  C CG  . GLU A 1 109 ? -7.295  -1.659  -0.838  1.00 88.76 109 A 1 
ATOM 878  C CD  . GLU A 1 109 ? -7.876  -1.710  0.574   1.00 87.02 109 A 1 
ATOM 879  O OE1 . GLU A 1 109 ? -8.577  -0.730  0.909   1.00 76.59 109 A 1 
ATOM 880  O OE2 . GLU A 1 109 ? -7.483  -2.617  1.339   1.00 79.15 109 A 1 
ATOM 881  N N   . ASN A 1 110 ? -3.954  -4.326  -2.072  1.00 94.43 110 A 1 
ATOM 882  C CA  . ASN A 1 110 ? -3.107  -5.503  -2.240  1.00 95.16 110 A 1 
ATOM 883  C C   . ASN A 1 110 ? -2.329  -5.770  -0.942  1.00 95.22 110 A 1 
ATOM 884  O O   . ASN A 1 110 ? -2.165  -4.875  -0.114  1.00 93.51 110 A 1 
ATOM 885  C CB  . ASN A 1 110 ? -2.142  -5.270  -3.422  1.00 94.78 110 A 1 
ATOM 886  C CG  . ASN A 1 110 ? -1.710  -6.553  -4.112  1.00 94.89 110 A 1 
ATOM 887  O OD1 . ASN A 1 110 ? -1.778  -7.646  -3.577  1.00 92.00 110 A 1 
ATOM 888  N ND2 . ASN A 1 110 ? -1.267  -6.454  -5.342  1.00 91.69 110 A 1 
ATOM 889  N N   . TYR A 1 111 ? -1.777  -6.980  -0.804  1.00 96.55 111 A 1 
ATOM 890  C CA  . TYR A 1 111 ? -0.938  -7.390  0.320   1.00 96.52 111 A 1 
ATOM 891  C C   . TYR A 1 111 ? 0.544   -7.236  -0.025  1.00 96.75 111 A 1 
ATOM 892  O O   . TYR A 1 111 ? 1.041   -7.808  -0.998  1.00 95.59 111 A 1 
ATOM 893  C CB  . TYR A 1 111 ? -1.303  -8.815  0.736   1.00 96.25 111 A 1 
ATOM 894  C CG  . TYR A 1 111 ? -2.786  -8.998  1.017   1.00 96.67 111 A 1 
ATOM 895  C CD1 . TYR A 1 111 ? -3.402  -8.295  2.072   1.00 94.97 111 A 1 
ATOM 896  C CD2 . TYR A 1 111 ? -3.559  -9.843  0.194   1.00 95.21 111 A 1 
ATOM 897  C CE1 . TYR A 1 111 ? -4.781  -8.447  2.313   1.00 94.50 111 A 1 
ATOM 898  C CE2 . TYR A 1 111 ? -4.935  -9.998  0.435   1.00 94.40 111 A 1 
ATOM 899  C CZ  . TYR A 1 111 ? -5.547  -9.303  1.497   1.00 95.45 111 A 1 
ATOM 900  O OH  . TYR A 1 111 ? -6.877  -9.462  1.733   1.00 94.35 111 A 1 
ATOM 901  N N   . THR A 1 112 ? 1.262   -6.450  0.777   1.00 95.72 112 A 1 
ATOM 902  C CA  . THR A 1 112 ? 2.713   -6.278  0.623   1.00 95.69 112 A 1 
ATOM 903  C C   . THR A 1 112 ? 3.490   -7.408  1.309   1.00 96.06 112 A 1 
ATOM 904  O O   . THR A 1 112 ? 2.982   -8.056  2.218   1.00 94.75 112 A 1 
ATOM 905  C CB  . THR A 1 112 ? 3.141   -4.892  1.118   1.00 94.51 112 A 1 
ATOM 906  O OG1 . THR A 1 112 ? 4.404   -4.598  0.583   1.00 85.46 112 A 1 
ATOM 907  C CG2 . THR A 1 112 ? 3.233   -4.752  2.635   1.00 85.63 112 A 1 
ATOM 908  N N   . SER A 1 113 ? 4.737   -7.647  0.894   1.00 96.60 113 A 1 
ATOM 909  C CA  . SER A 1 113 ? 5.557   -8.699  1.504   1.00 96.32 113 A 1 
ATOM 910  C C   . SER A 1 113 ? 6.033   -8.332  2.920   1.00 96.49 113 A 1 
ATOM 911  O O   . SER A 1 113 ? 6.233   -7.148  3.230   1.00 96.92 113 A 1 
ATOM 912  C CB  . SER A 1 113 ? 6.742   -9.065  0.601   1.00 96.33 113 A 1 
ATOM 913  O OG  . SER A 1 113 ? 7.777   -8.105  0.663   1.00 95.64 113 A 1 
ATOM 914  N N   . PRO A 1 114 ? 6.333   -9.320  3.787   1.00 96.82 114 A 1 
ATOM 915  C CA  . PRO A 1 114 ? 6.982   -9.078  5.079   1.00 96.41 114 A 1 
ATOM 916  C C   . PRO A 1 114 ? 8.309   -8.310  4.965   1.00 97.03 114 A 1 
ATOM 917  O O   . PRO A 1 114 ? 8.652   -7.531  5.851   1.00 96.81 114 A 1 
ATOM 918  C CB  . PRO A 1 114 ? 7.191   -10.465 5.694   1.00 95.92 114 A 1 
ATOM 919  C CG  . PRO A 1 114 ? 6.054   -11.289 5.089   1.00 95.33 114 A 1 
ATOM 920  C CD  . PRO A 1 114 ? 5.954   -10.722 3.671   1.00 96.89 114 A 1 
ATOM 921  N N   . ARG A 1 115 ? 9.036   -8.442  3.846   1.00 96.93 115 A 1 
ATOM 922  C CA  . ARG A 1 115 ? 10.278  -7.691  3.583   1.00 97.09 115 A 1 
ATOM 923  C C   . ARG A 1 115 ? 10.028  -6.187  3.442   1.00 97.37 115 A 1 
ATOM 924  O O   . ARG A 1 115 ? 10.808  -5.382  3.945   1.00 97.25 115 A 1 
ATOM 925  C CB  . ARG A 1 115 ? 10.964  -8.203  2.307   1.00 97.10 115 A 1 
ATOM 926  C CG  . ARG A 1 115 ? 11.281  -9.702  2.313   1.00 96.41 115 A 1 
ATOM 927  C CD  . ARG A 1 115 ? 12.007  -10.076 1.026   1.00 95.95 115 A 1 
ATOM 928  N NE  . ARG A 1 115 ? 12.135  -11.533 0.868   1.00 93.68 115 A 1 
ATOM 929  C CZ  . ARG A 1 115 ? 11.510  -12.284 -0.026  1.00 93.25 115 A 1 
ATOM 930  N NH1 . ARG A 1 115 ? 10.634  -11.807 -0.875  1.00 87.72 115 A 1 
ATOM 931  N NH2 . ARG A 1 115 ? 11.769  -13.562 -0.093  1.00 87.68 115 A 1 
ATOM 932  N N   . VAL A 1 116 ? 8.935   -5.803  2.786   1.00 96.14 116 A 1 
ATOM 933  C CA  . VAL A 1 116 ? 8.518   -4.398  2.675   1.00 95.85 116 A 1 
ATOM 934  C C   . VAL A 1 116 ? 8.132   -3.850  4.051   1.00 95.97 116 A 1 
ATOM 935  O O   . VAL A 1 116 ? 8.611   -2.778  4.428   1.00 96.09 116 A 1 
ATOM 936  C CB  . VAL A 1 116 ? 7.373   -4.230  1.663   1.00 96.21 116 A 1 
ATOM 937  C CG1 . VAL A 1 116 ? 6.800   -2.808  1.679   1.00 94.74 116 A 1 
ATOM 938  C CG2 . VAL A 1 116 ? 7.852   -4.523  0.237   1.00 94.55 116 A 1 
ATOM 939  N N   . MET A 1 117 ? 7.358   -4.600  4.840   1.00 97.02 117 A 1 
ATOM 940  C CA  . MET A 1 117 ? 7.002   -4.219  6.217   1.00 96.06 117 A 1 
ATOM 941  C C   . MET A 1 117 ? 8.243   -4.087  7.113   1.00 95.75 117 A 1 
ATOM 942  O O   . MET A 1 117 ? 8.357   -3.125  7.870   1.00 95.56 117 A 1 
ATOM 943  C CB  . MET A 1 117 ? 6.011   -5.229  6.815   1.00 95.87 117 A 1 
ATOM 944  C CG  . MET A 1 117 ? 4.654   -5.206  6.094   1.00 94.58 117 A 1 
ATOM 945  S SD  . MET A 1 117 ? 3.347   -6.147  6.916   1.00 93.40 117 A 1 
ATOM 946  C CE  . MET A 1 117 ? 3.787   -7.847  6.472   1.00 83.96 117 A 1 
ATOM 947  N N   . GLN A 1 118 ? 9.229   -4.986  6.969   1.00 96.30 118 A 1 
ATOM 948  C CA  . GLN A 1 118 ? 10.512  -4.906  7.675   1.00 95.61 118 A 1 
ATOM 949  C C   . GLN A 1 118 ? 11.276  -3.614  7.340   1.00 95.16 118 A 1 
ATOM 950  O O   . GLN A 1 118 ? 11.815  -2.966  8.240   1.00 94.72 118 A 1 
ATOM 951  C CB  . GLN A 1 118 ? 11.355  -6.146  7.329   1.00 95.55 118 A 1 
ATOM 952  C CG  . GLN A 1 118 ? 12.671  -6.196  8.117   1.00 91.66 118 A 1 
ATOM 953  C CD  . GLN A 1 118 ? 13.561  -7.375  7.728   1.00 91.01 118 A 1 
ATOM 954  O OE1 . GLN A 1 118 ? 13.447  -7.980  6.674   1.00 85.16 118 A 1 
ATOM 955  N NE2 . GLN A 1 118 ? 14.512  -7.735  8.562   1.00 82.21 118 A 1 
ATOM 956  N N   . ALA A 1 119 ? 11.326  -3.218  6.071   1.00 95.17 119 A 1 
ATOM 957  C CA  . ALA A 1 119 ? 11.968  -1.970  5.661   1.00 94.31 119 A 1 
ATOM 958  C C   . ALA A 1 119 ? 11.256  -0.742  6.258   1.00 93.70 119 A 1 
ATOM 959  O O   . ALA A 1 119 ? 11.921  0.165   6.759   1.00 92.74 119 A 1 
ATOM 960  C CB  . ALA A 1 119 ? 12.020  -1.917  4.130   1.00 95.25 119 A 1 
ATOM 961  N N   . GLN A 1 120 ? 9.916   -0.731  6.270   1.00 95.01 120 A 1 
ATOM 962  C CA  . GLN A 1 120 ? 9.121   0.365   6.839   1.00 94.12 120 A 1 
ATOM 963  C C   . GLN A 1 120 ? 9.275   0.496   8.362   1.00 93.09 120 A 1 
ATOM 964  O O   . GLN A 1 120 ? 9.309   1.620   8.867   1.00 88.59 120 A 1 
ATOM 965  C CB  . GLN A 1 120 ? 7.642   0.191   6.466   1.00 93.06 120 A 1 
ATOM 966  C CG  . GLN A 1 120 ? 7.397   0.430   4.971   1.00 90.99 120 A 1 
ATOM 967  C CD  . GLN A 1 120 ? 5.907   0.406   4.647   1.00 92.45 120 A 1 
ATOM 968  O OE1 . GLN A 1 120 ? 5.261   -0.617  4.616   1.00 83.30 120 A 1 
ATOM 969  N NE2 . GLN A 1 120 ? 5.292   1.542   4.398   1.00 80.75 120 A 1 
ATOM 970  N N   . GLY A 1 121 ? 9.434   -0.616  9.089   1.00 94.30 121 A 1 
ATOM 971  C CA  . GLY A 1 121 ? 9.677   -0.634  10.541  1.00 92.57 121 A 1 
ATOM 972  C C   . GLY A 1 121 ? 11.142  -0.422  10.957  1.00 92.79 121 A 1 
ATOM 973  O O   . GLY A 1 121 ? 11.465  -0.503  12.137  1.00 89.80 121 A 1 
ATOM 974  N N   . SER A 1 122 ? 12.061  -0.178  10.013  1.00 92.22 122 A 1 
ATOM 975  C CA  . SER A 1 122 ? 13.494  -0.058  10.303  1.00 91.52 122 A 1 
ATOM 976  C C   . SER A 1 122 ? 13.886  1.312   10.870  1.00 91.44 122 A 1 
ATOM 977  O O   . SER A 1 122 ? 13.143  2.290   10.792  1.00 90.75 122 A 1 
ATOM 978  C CB  . SER A 1 122 ? 14.313  -0.375  9.046   1.00 91.93 122 A 1 
ATOM 979  O OG  . SER A 1 122 ? 14.263  0.710   8.132   1.00 92.16 122 A 1 
ATOM 980  N N   . GLN A 1 123 ? 15.129  1.426   11.375  1.00 87.85 123 A 1 
ATOM 981  C CA  . GLN A 1 123 ? 15.697  2.691   11.873  1.00 87.99 123 A 1 
ATOM 982  C C   . GLN A 1 123 ? 15.816  3.793   10.802  1.00 88.33 123 A 1 
ATOM 983  O O   . GLN A 1 123 ? 16.069  4.948   11.148  1.00 86.35 123 A 1 
ATOM 984  C CB  . GLN A 1 123 ? 17.070  2.432   12.517  1.00 87.93 123 A 1 
ATOM 985  C CG  . GLN A 1 123 ? 16.940  1.639   13.827  1.00 83.84 123 A 1 
ATOM 986  C CD  . GLN A 1 123 ? 18.284  1.447   14.526  1.00 81.48 123 A 1 
ATOM 987  O OE1 . GLN A 1 123 ? 19.340  1.363   13.926  1.00 75.05 123 A 1 
ATOM 988  N NE2 . GLN A 1 123 ? 18.300  1.347   15.836  1.00 72.51 123 A 1 
ATOM 989  N N   . LEU A 1 124 ? 15.595  3.482   9.524   1.00 89.22 124 A 1 
ATOM 990  C CA  . LEU A 1 124 ? 15.489  4.495   8.470   1.00 89.03 124 A 1 
ATOM 991  C C   . LEU A 1 124 ? 14.345  5.486   8.730   1.00 88.62 124 A 1 
ATOM 992  O O   . LEU A 1 124 ? 14.400  6.598   8.217   1.00 86.90 124 A 1 
ATOM 993  C CB  . LEU A 1 124 ? 15.319  3.824   7.100   1.00 90.48 124 A 1 
ATOM 994  C CG  . LEU A 1 124 ? 16.544  3.030   6.615   1.00 91.24 124 A 1 
ATOM 995  C CD1 . LEU A 1 124 ? 16.180  2.276   5.336   1.00 88.41 124 A 1 
ATOM 996  C CD2 . LEU A 1 124 ? 17.731  3.949   6.302   1.00 89.92 124 A 1 
ATOM 997  N N   . THR A 1 125 ? 13.366  5.134   9.573   1.00 91.37 125 A 1 
ATOM 998  C CA  . THR A 1 125 ? 12.306  6.059   10.017  1.00 89.74 125 A 1 
ATOM 999  C C   . THR A 1 125 ? 12.838  7.315   10.724  1.00 89.29 125 A 1 
ATOM 1000 O O   . THR A 1 125 ? 12.183  8.346   10.707  1.00 86.28 125 A 1 
ATOM 1001 C CB  . THR A 1 125 ? 11.307  5.321   10.923  1.00 88.62 125 A 1 
ATOM 1002 O OG1 . THR A 1 125 ? 10.106  6.034   10.983  1.00 84.67 125 A 1 
ATOM 1003 C CG2 . THR A 1 125 ? 11.797  5.119   12.368  1.00 83.03 125 A 1 
ATOM 1004 N N   . ASN A 1 126 ? 14.060  7.257   11.291  1.00 88.79 126 A 1 
ATOM 1005 C CA  . ASN A 1 126 ? 14.712  8.379   11.975  1.00 87.09 126 A 1 
ATOM 1006 C C   . ASN A 1 126 ? 15.524  9.272   11.024  1.00 85.88 126 A 1 
ATOM 1007 O O   . ASN A 1 126 ? 16.022  10.321  11.438  1.00 82.87 126 A 1 
ATOM 1008 C CB  . ASN A 1 126 ? 15.634  7.818   13.069  1.00 85.69 126 A 1 
ATOM 1009 C CG  . ASN A 1 126 ? 14.907  6.994   14.116  1.00 84.68 126 A 1 
ATOM 1010 O OD1 . ASN A 1 126 ? 13.768  7.238   14.470  1.00 76.50 126 A 1 
ATOM 1011 N ND2 . ASN A 1 126 ? 15.556  5.994   14.661  1.00 74.42 126 A 1 
ATOM 1012 N N   . LYS A 1 127 ? 15.759  8.838   9.773   1.00 84.65 127 A 1 
ATOM 1013 C CA  . LYS A 1 127 ? 16.722  9.515   8.903   1.00 83.49 127 A 1 
ATOM 1014 C C   . LYS A 1 127 ? 16.086  10.684  8.162   1.00 84.28 127 A 1 
ATOM 1015 O O   . LYS A 1 127 ? 15.172  10.507  7.372   1.00 79.20 127 A 1 
ATOM 1016 C CB  . LYS A 1 127 ? 17.384  8.508   7.949   1.00 81.97 127 A 1 
ATOM 1017 C CG  . LYS A 1 127 ? 18.496  9.142   7.086   1.00 81.88 127 A 1 
ATOM 1018 C CD  . LYS A 1 127 ? 19.682  9.702   7.890   1.00 78.74 127 A 1 
ATOM 1019 C CE  . LYS A 1 127 ? 20.630  10.457  6.953   1.00 77.66 127 A 1 
ATOM 1020 N NZ  . LYS A 1 127 ? 21.753  11.110  7.674   1.00 73.76 127 A 1 
ATOM 1021 N N   . TYR A 1 128 ? 16.680  11.868  8.354   1.00 87.13 128 A 1 
ATOM 1022 C CA  . TYR A 1 128 ? 16.399  13.084  7.595   1.00 85.48 128 A 1 
ATOM 1023 C C   . TYR A 1 128 ? 17.511  13.327  6.570   1.00 86.80 128 A 1 
ATOM 1024 O O   . TYR A 1 128 ? 18.680  13.403  6.945   1.00 79.64 128 A 1 
ATOM 1025 C CB  . TYR A 1 128 ? 16.238  14.242  8.587   1.00 81.65 128 A 1 
ATOM 1026 C CG  . TYR A 1 128 ? 15.453  15.402  8.018   1.00 79.60 128 A 1 
ATOM 1027 C CD1 . TYR A 1 128 ? 16.095  16.621  7.730   1.00 73.46 128 A 1 
ATOM 1028 C CD2 . TYR A 1 128 ? 14.073  15.258  7.797   1.00 73.43 128 A 1 
ATOM 1029 C CE1 . TYR A 1 128 ? 15.350  17.703  7.229   1.00 74.11 128 A 1 
ATOM 1030 C CE2 . TYR A 1 128 ? 13.326  16.337  7.285   1.00 70.73 128 A 1 
ATOM 1031 C CZ  . TYR A 1 128 ? 13.965  17.560  7.002   1.00 75.62 128 A 1 
ATOM 1032 O OH  . TYR A 1 128 ? 13.238  18.593  6.507   1.00 71.67 128 A 1 
ATOM 1033 N N   . ALA A 1 129 ? 17.178  13.373  5.273   1.00 87.86 129 A 1 
ATOM 1034 C CA  . ALA A 1 129 ? 18.142  13.388  4.167   1.00 87.58 129 A 1 
ATOM 1035 C C   . ALA A 1 129 ? 17.684  14.281  3.000   1.00 89.75 129 A 1 
ATOM 1036 O O   . ALA A 1 129 ? 17.558  13.814  1.868   1.00 86.17 129 A 1 
ATOM 1037 C CB  . ALA A 1 129 ? 18.411  11.934  3.733   1.00 86.08 129 A 1 
ATOM 1038 N N   . GLU A 1 130 ? 17.412  15.560  3.271   1.00 87.58 130 A 1 
ATOM 1039 C CA  . GLU A 1 130 ? 17.001  16.512  2.234   1.00 87.58 130 A 1 
ATOM 1040 C C   . GLU A 1 130 ? 18.003  16.605  1.073   1.00 88.72 130 A 1 
ATOM 1041 O O   . GLU A 1 130 ? 19.220  16.538  1.262   1.00 84.17 130 A 1 
ATOM 1042 C CB  . GLU A 1 130 ? 16.782  17.908  2.822   1.00 86.74 130 A 1 
ATOM 1043 C CG  . GLU A 1 130 ? 15.529  17.978  3.694   1.00 83.61 130 A 1 
ATOM 1044 C CD  . GLU A 1 130 ? 15.266  19.391  4.216   1.00 83.24 130 A 1 
ATOM 1045 O OE1 . GLU A 1 130 ? 14.077  19.766  4.270   1.00 74.44 130 A 1 
ATOM 1046 O OE2 . GLU A 1 130 ? 16.246  20.062  4.615   1.00 78.04 130 A 1 
ATOM 1047 N N   . GLY A 1 131 ? 17.490  16.782  -0.138  1.00 92.81 131 A 1 
ATOM 1048 C CA  . GLY A 1 131 ? 18.252  16.753  -1.382  1.00 92.74 131 A 1 
ATOM 1049 C C   . GLY A 1 131 ? 18.165  15.408  -2.110  1.00 94.68 131 A 1 
ATOM 1050 O O   . GLY A 1 131 ? 17.265  14.610  -1.871  1.00 93.19 131 A 1 
ATOM 1051 N N   . TYR A 1 132 ? 19.102  15.167  -3.021  1.00 94.74 132 A 1 
ATOM 1052 C CA  . TYR A 1 132 ? 19.187  13.963  -3.856  1.00 95.24 132 A 1 
ATOM 1053 C C   . TYR A 1 132 ? 20.545  13.270  -3.671  1.00 95.43 132 A 1 
ATOM 1054 O O   . TYR A 1 132 ? 21.486  13.933  -3.216  1.00 93.71 132 A 1 
ATOM 1055 C CB  . TYR A 1 132 ? 18.934  14.352  -5.320  1.00 95.03 132 A 1 
ATOM 1056 C CG  . TYR A 1 132 ? 17.480  14.687  -5.597  1.00 95.94 132 A 1 
ATOM 1057 C CD1 . TYR A 1 132 ? 16.544  13.646  -5.741  1.00 95.00 132 A 1 
ATOM 1058 C CD2 . TYR A 1 132 ? 17.050  16.025  -5.652  1.00 93.92 132 A 1 
ATOM 1059 C CE1 . TYR A 1 132 ? 15.181  13.936  -5.921  1.00 94.05 132 A 1 
ATOM 1060 C CE2 . TYR A 1 132 ? 15.684  16.322  -5.831  1.00 93.59 132 A 1 
ATOM 1061 C CZ  . TYR A 1 132 ? 14.748  15.273  -5.956  1.00 95.89 132 A 1 
ATOM 1062 O OH  . TYR A 1 132 ? 13.422  15.549  -6.092  1.00 95.53 132 A 1 
ATOM 1063 N N   . PRO A 1 133 ? 20.706  11.973  -4.025  1.00 94.45 133 A 1 
ATOM 1064 C CA  . PRO A 1 133 ? 21.990  11.278  -3.944  1.00 93.65 133 A 1 
ATOM 1065 C C   . PRO A 1 133 ? 23.135  12.100  -4.554  1.00 93.95 133 A 1 
ATOM 1066 O O   . PRO A 1 133 ? 23.017  12.650  -5.649  1.00 92.82 133 A 1 
ATOM 1067 C CB  . PRO A 1 133 ? 21.776  9.937   -4.652  1.00 93.37 133 A 1 
ATOM 1068 C CG  . PRO A 1 133 ? 20.293  9.657   -4.410  1.00 93.12 133 A 1 
ATOM 1069 C CD  . PRO A 1 133 ? 19.671  11.049  -4.493  1.00 95.05 133 A 1 
ATOM 1070 N N   . GLY A 1 134 ? 24.238  12.238  -3.799  1.00 94.13 134 A 1 
ATOM 1071 C CA  . GLY A 1 134 ? 25.395  13.066  -4.168  1.00 93.15 134 A 1 
ATOM 1072 C C   . GLY A 1 134 ? 25.187  14.589  -4.064  1.00 93.90 134 A 1 
ATOM 1073 O O   . GLY A 1 134 ? 26.134  15.343  -4.297  1.00 91.33 134 A 1 
ATOM 1074 N N   . LYS A 1 135 ? 23.978  15.065  -3.714  1.00 93.68 135 A 1 
ATOM 1075 C CA  . LYS A 1 135 ? 23.625  16.491  -3.559  1.00 93.37 135 A 1 
ATOM 1076 C C   . LYS A 1 135 ? 22.750  16.719  -2.320  1.00 93.93 135 A 1 
ATOM 1077 O O   . LYS A 1 135 ? 21.680  17.332  -2.399  1.00 90.73 135 A 1 
ATOM 1078 C CB  . LYS A 1 135 ? 22.948  17.031  -4.833  1.00 92.66 135 A 1 
ATOM 1079 C CG  . LYS A 1 135 ? 23.854  16.992  -6.069  1.00 88.65 135 A 1 
ATOM 1080 C CD  . LYS A 1 135 ? 23.130  17.622  -7.266  1.00 81.74 135 A 1 
ATOM 1081 C CE  . LYS A 1 135 ? 24.019  17.514  -8.506  1.00 76.53 135 A 1 
ATOM 1082 N NZ  . LYS A 1 135 ? 23.314  18.011  -9.710  1.00 65.40 135 A 1 
ATOM 1083 N N   . ARG A 1 136 ? 23.187  16.176  -1.168  1.00 92.87 136 A 1 
ATOM 1084 C CA  . ARG A 1 136 ? 22.459  16.306  0.104   1.00 91.99 136 A 1 
ATOM 1085 C C   . ARG A 1 136 ? 22.770  17.631  0.794   1.00 92.48 136 A 1 
ATOM 1086 O O   . ARG A 1 136 ? 23.892  18.118  0.737   1.00 89.93 136 A 1 
ATOM 1087 C CB  . ARG A 1 136 ? 22.783  15.134  1.032   1.00 90.68 136 A 1 
ATOM 1088 C CG  . ARG A 1 136 ? 22.405  13.760  0.463   1.00 89.74 136 A 1 
ATOM 1089 C CD  . ARG A 1 136 ? 20.895  13.561  0.247   1.00 90.42 136 A 1 
ATOM 1090 N NE  . ARG A 1 136 ? 20.643  12.163  -0.120  1.00 92.05 136 A 1 
ATOM 1091 C CZ  . ARG A 1 136 ? 19.521  11.578  -0.467  1.00 94.48 136 A 1 
ATOM 1092 N NH1 . ARG A 1 136 ? 18.376  12.179  -0.524  1.00 89.92 136 A 1 
ATOM 1093 N NH2 . ARG A 1 136 ? 19.549  10.324  -0.781  1.00 89.84 136 A 1 
ATOM 1094 N N   . TYR A 1 137 ? 21.769  18.165  1.512   1.00 92.49 137 A 1 
ATOM 1095 C CA  . TYR A 1 137 ? 21.917  19.363  2.345   1.00 91.72 137 A 1 
ATOM 1096 C C   . TYR A 1 137 ? 22.618  19.064  3.680   1.00 91.96 137 A 1 
ATOM 1097 O O   . TYR A 1 137 ? 23.224  19.952  4.278   1.00 87.40 137 A 1 
ATOM 1098 C CB  . TYR A 1 137 ? 20.531  19.982  2.581   1.00 89.98 137 A 1 
ATOM 1099 C CG  . TYR A 1 137 ? 20.006  20.793  1.404   1.00 88.09 137 A 1 
ATOM 1100 C CD1 . TYR A 1 137 ? 19.833  22.185  1.548   1.00 78.58 137 A 1 
ATOM 1101 C CD2 . TYR A 1 137 ? 19.707  20.178  0.178   1.00 79.00 137 A 1 
ATOM 1102 C CE1 . TYR A 1 137 ? 19.357  22.954  0.471   1.00 77.88 137 A 1 
ATOM 1103 C CE2 . TYR A 1 137 ? 19.240  20.942  -0.909  1.00 75.81 137 A 1 
ATOM 1104 C CZ  . TYR A 1 137 ? 19.059  22.333  -0.760  1.00 78.43 137 A 1 
ATOM 1105 O OH  . TYR A 1 137 ? 18.601  23.071  -1.802  1.00 76.13 137 A 1 
ATOM 1106 N N   . TYR A 1 138 ? 22.572  17.793  4.140   1.00 90.79 138 A 1 
ATOM 1107 C CA  . TYR A 1 138 ? 23.154  17.341  5.402   1.00 90.29 138 A 1 
ATOM 1108 C C   . TYR A 1 138 ? 24.114  16.162  5.188   1.00 91.05 138 A 1 
ATOM 1109 O O   . TYR A 1 138 ? 23.939  15.352  4.280   1.00 86.65 138 A 1 
ATOM 1110 C CB  . TYR A 1 138 ? 22.039  16.967  6.392   1.00 86.83 138 A 1 
ATOM 1111 C CG  . TYR A 1 138 ? 20.944  18.018  6.534   1.00 85.96 138 A 1 
ATOM 1112 C CD1 . TYR A 1 138 ? 21.189  19.224  7.225   1.00 78.67 138 A 1 
ATOM 1113 C CD2 . TYR A 1 138 ? 19.692  17.797  5.937   1.00 78.60 138 A 1 
ATOM 1114 C CE1 . TYR A 1 138 ? 20.186  20.210  7.310   1.00 76.09 138 A 1 
ATOM 1115 C CE2 . TYR A 1 138 ? 18.688  18.782  6.023   1.00 74.18 138 A 1 
ATOM 1116 C CZ  . TYR A 1 138 ? 18.931  19.987  6.707   1.00 75.97 138 A 1 
ATOM 1117 O OH  . TYR A 1 138 ? 17.959  20.929  6.775   1.00 72.49 138 A 1 
ATOM 1118 N N   . GLY A 1 139 ? 25.123  16.040  6.083   1.00 89.33 139 A 1 
ATOM 1119 C CA  . GLY A 1 139 ? 26.048  14.904  6.111   1.00 89.05 139 A 1 
ATOM 1120 C C   . GLY A 1 139 ? 25.426  13.609  6.661   1.00 90.73 139 A 1 
ATOM 1121 O O   . GLY A 1 139 ? 24.263  13.573  7.076   1.00 89.03 139 A 1 
ATOM 1122 N N   . GLY A 1 140 ? 26.225  12.532  6.693   1.00 90.10 140 A 1 
ATOM 1123 C CA  . GLY A 1 140 ? 25.803  11.215  7.188   1.00 90.69 140 A 1 
ATOM 1124 C C   . GLY A 1 140 ? 24.751  10.548  6.293   1.00 92.43 140 A 1 
ATOM 1125 O O   . GLY A 1 140 ? 23.783  9.974   6.795   1.00 90.10 140 A 1 
ATOM 1126 N N   . CYS A 1 141 ? 24.874  10.705  4.979   1.00 90.96 141 A 1 
ATOM 1127 C CA  . CYS A 1 141 ? 23.943  10.188  3.974   1.00 92.05 141 A 1 
ATOM 1128 C C   . CYS A 1 141 ? 24.529  9.068   3.099   1.00 93.39 141 A 1 
ATOM 1129 O O   . CYS A 1 141 ? 23.831  8.575   2.218   1.00 92.53 141 A 1 
ATOM 1130 C CB  . CYS A 1 141 ? 23.403  11.352  3.134   1.00 90.93 141 A 1 
ATOM 1131 S SG  . CYS A 1 141 ? 22.323  12.423  4.136   1.00 89.46 141 A 1 
ATOM 1132 N N   . GLU A 1 142 ? 25.758  8.610   3.370   1.00 94.79 142 A 1 
ATOM 1133 C CA  . GLU A 1 142 ? 26.466  7.619   2.557   1.00 94.66 142 A 1 
ATOM 1134 C C   . GLU A 1 142 ? 25.670  6.322   2.320   1.00 95.78 142 A 1 
ATOM 1135 O O   . GLU A 1 142 ? 25.645  5.806   1.206   1.00 94.57 142 A 1 
ATOM 1136 C CB  . GLU A 1 142 ? 27.850  7.318   3.182   1.00 92.72 142 A 1 
ATOM 1137 C CG  . GLU A 1 142 ? 27.893  6.770   4.631   1.00 83.49 142 A 1 
ATOM 1138 C CD  . GLU A 1 142 ? 27.833  7.821   5.759   1.00 81.10 142 A 1 
ATOM 1139 O OE1 . GLU A 1 142 ? 28.173  7.460   6.912   1.00 72.81 142 A 1 
ATOM 1140 O OE2 . GLU A 1 142 ? 27.423  8.977   5.510   1.00 74.08 142 A 1 
ATOM 1141 N N   . TYR A 1 143 ? 24.953  5.813   3.330   1.00 94.28 143 A 1 
ATOM 1142 C CA  . TYR A 1 143 ? 24.153  4.588   3.194   1.00 94.55 143 A 1 
ATOM 1143 C C   . TYR A 1 143 ? 22.757  4.838   2.616   1.00 95.36 143 A 1 
ATOM 1144 O O   . TYR A 1 143 ? 22.238  4.007   1.871   1.00 94.62 143 A 1 
ATOM 1145 C CB  . TYR A 1 143 ? 24.060  3.880   4.549   1.00 94.26 143 A 1 
ATOM 1146 C CG  . TYR A 1 143 ? 25.412  3.488   5.114   1.00 94.46 143 A 1 
ATOM 1147 C CD1 . TYR A 1 143 ? 26.195  2.523   4.451   1.00 91.03 143 A 1 
ATOM 1148 C CD2 . TYR A 1 143 ? 25.900  4.103   6.281   1.00 91.66 143 A 1 
ATOM 1149 C CE1 . TYR A 1 143 ? 27.463  2.172   4.952   1.00 90.15 143 A 1 
ATOM 1150 C CE2 . TYR A 1 143 ? 27.166  3.753   6.786   1.00 90.08 143 A 1 
ATOM 1151 C CZ  . TYR A 1 143 ? 27.952  2.788   6.122   1.00 91.09 143 A 1 
ATOM 1152 O OH  . TYR A 1 143 ? 29.180  2.451   6.604   1.00 89.40 143 A 1 
ATOM 1153 N N   . VAL A 1 144 ? 22.122  5.980   2.944   1.00 94.72 144 A 1 
ATOM 1154 C CA  . VAL A 1 144 ? 20.792  6.290   2.391   1.00 94.69 144 A 1 
ATOM 1155 C C   . VAL A 1 144 ? 20.853  6.670   0.916   1.00 96.10 144 A 1 
ATOM 1156 O O   . VAL A 1 144 ? 19.899  6.397   0.198   1.00 95.63 144 A 1 
ATOM 1157 C CB  . VAL A 1 144 ? 20.017  7.342   3.201   1.00 92.51 144 A 1 
ATOM 1158 C CG1 . VAL A 1 144 ? 19.644  6.770   4.578   1.00 86.84 144 A 1 
ATOM 1159 C CG2 . VAL A 1 144 ? 20.780  8.651   3.390   1.00 87.04 144 A 1 
ATOM 1160 N N   . ASP A 1 145 ? 21.989  7.208   0.449   1.00 95.48 145 A 1 
ATOM 1161 C CA  . ASP A 1 145 ? 22.240  7.414   -0.979  1.00 95.80 145 A 1 
ATOM 1162 C C   . ASP A 1 145 ? 22.271  6.076   -1.731  1.00 96.65 145 A 1 
ATOM 1163 O O   . ASP A 1 145 ? 21.662  5.958   -2.788  1.00 96.55 145 A 1 
ATOM 1164 C CB  . ASP A 1 145 ? 23.543  8.212   -1.187  1.00 95.04 145 A 1 
ATOM 1165 C CG  . ASP A 1 145 ? 23.388  9.721   -0.951  1.00 94.08 145 A 1 
ATOM 1166 O OD1 . ASP A 1 145 ? 22.335  10.156  -0.415  1.00 91.23 145 A 1 
ATOM 1167 O OD2 . ASP A 1 145 ? 24.285  10.484  -1.366  1.00 91.34 145 A 1 
ATOM 1168 N N   . ILE A 1 146 ? 22.875  5.029   -1.151  1.00 95.84 146 A 1 
ATOM 1169 C CA  . ILE A 1 146 ? 22.843  3.670   -1.720  1.00 96.12 146 A 1 
ATOM 1170 C C   . ILE A 1 146 ? 21.408  3.133   -1.768  1.00 96.97 146 A 1 
ATOM 1171 O O   . ILE A 1 146 ? 20.986  2.584   -2.785  1.00 96.97 146 A 1 
ATOM 1172 C CB  . ILE A 1 146 ? 23.770  2.715   -0.924  1.00 96.04 146 A 1 
ATOM 1173 C CG1 . ILE A 1 146 ? 25.242  3.189   -0.988  1.00 94.81 146 A 1 
ATOM 1174 C CG2 . ILE A 1 146 ? 23.653  1.269   -1.446  1.00 95.31 146 A 1 
ATOM 1175 C CD1 . ILE A 1 146 ? 26.178  2.463   -0.011  1.00 90.84 146 A 1 
ATOM 1176 N N   . VAL A 1 147 ? 20.632  3.300   -0.682  1.00 95.80 147 A 1 
ATOM 1177 C CA  . VAL A 1 147 ? 19.228  2.849   -0.617  1.00 96.10 147 A 1 
ATOM 1178 C C   . VAL A 1 147 ? 18.378  3.519   -1.699  1.00 96.98 147 A 1 
ATOM 1179 O O   . VAL A 1 147 ? 17.632  2.836   -2.402  1.00 97.25 147 A 1 
ATOM 1180 C CB  . VAL A 1 147 ? 18.636  3.107   0.783   1.00 95.79 147 A 1 
ATOM 1181 C CG1 . VAL A 1 147 ? 17.122  2.856   0.845   1.00 94.22 147 A 1 
ATOM 1182 C CG2 . VAL A 1 147 ? 19.286  2.203   1.836   1.00 94.14 147 A 1 
ATOM 1183 N N   . GLU A 1 148 ? 18.491  4.835   -1.847  1.00 96.29 148 A 1 
ATOM 1184 C CA  . GLU A 1 148 ? 17.739  5.585   -2.855  1.00 96.40 148 A 1 
ATOM 1185 C C   . GLU A 1 148 ? 18.189  5.231   -4.275  1.00 96.92 148 A 1 
ATOM 1186 O O   . GLU A 1 148 ? 17.345  4.995   -5.139  1.00 97.43 148 A 1 
ATOM 1187 C CB  . GLU A 1 148 ? 17.842  7.090   -2.559  1.00 96.51 148 A 1 
ATOM 1188 C CG  . GLU A 1 148 ? 16.899  7.919   -3.448  1.00 95.79 148 A 1 
ATOM 1189 C CD  . GLU A 1 148 ? 16.769  9.389   -3.012  1.00 96.93 148 A 1 
ATOM 1190 O OE1 . GLU A 1 148 ? 16.245  10.206  -3.801  1.00 92.30 148 A 1 
ATOM 1191 O OE2 . GLU A 1 148 ? 17.154  9.734   -1.869  1.00 93.90 148 A 1 
ATOM 1192 N N   . GLN A 1 149 ? 19.503  5.098   -4.514  1.00 96.95 149 A 1 
ATOM 1193 C CA  . GLN A 1 149 ? 20.035  4.724   -5.824  1.00 96.86 149 A 1 
ATOM 1194 C C   . GLN A 1 149 ? 19.560  3.332   -6.255  1.00 97.43 149 A 1 
ATOM 1195 O O   . GLN A 1 149 ? 19.127  3.163   -7.391  1.00 97.74 149 A 1 
ATOM 1196 C CB  . GLN A 1 149 ? 21.569  4.833   -5.815  1.00 96.64 149 A 1 
ATOM 1197 C CG  . GLN A 1 149 ? 22.164  4.751   -7.229  1.00 94.12 149 A 1 
ATOM 1198 C CD  . GLN A 1 149 ? 21.674  5.888   -8.125  1.00 95.98 149 A 1 
ATOM 1199 O OE1 . GLN A 1 149 ? 21.759  7.060   -7.783  1.00 91.32 149 A 1 
ATOM 1200 N NE2 . GLN A 1 149 ? 21.107  5.596   -9.275  1.00 90.59 149 A 1 
ATOM 1201 N N   . LEU A 1 150 ? 19.521  2.353   -5.340  1.00 97.00 150 A 1 
ATOM 1202 C CA  . LEU A 1 150 ? 18.961  1.025   -5.625  1.00 97.09 150 A 1 
ATOM 1203 C C   . LEU A 1 150 ? 17.484  1.091   -6.036  1.00 97.66 150 A 1 
ATOM 1204 O O   . LEU A 1 150 ? 17.060  0.344   -6.915  1.00 97.68 150 A 1 
ATOM 1205 C CB  . LEU A 1 150 ? 19.105  0.124   -4.384  1.00 97.25 150 A 1 
ATOM 1206 C CG  . LEU A 1 150 ? 20.529  -0.401  -4.128  1.00 95.51 150 A 1 
ATOM 1207 C CD1 . LEU A 1 150 ? 20.574  -1.067  -2.748  1.00 93.35 150 A 1 
ATOM 1208 C CD2 . LEU A 1 150 ? 20.947  -1.440  -5.170  1.00 94.17 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? 16.685  1.958   -5.401  1.00 97.09 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? 15.290  2.147   -5.790  1.00 96.88 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? 15.171  2.790   -7.183  1.00 97.37 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? 14.358  2.338   -7.989  1.00 97.78 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? 14.571  2.966   -4.712  1.00 97.17 151 A 1 
ATOM 1214 N N   . ILE A 1 152 ? 15.999  3.802   -7.477  1.00 97.80 152 A 1 
ATOM 1215 C CA  . ILE A 1 152 ? 16.065  4.470   -8.786  1.00 97.72 152 A 1 
ATOM 1216 C C   . ILE A 1 152 ? 16.437  3.468   -9.883  1.00 97.82 152 A 1 
ATOM 1217 O O   . ILE A 1 152 ? 15.711  3.348   -10.868 1.00 97.90 152 A 1 
ATOM 1218 C CB  . ILE A 1 152 ? 17.061  5.659   -8.730  1.00 97.64 152 A 1 
ATOM 1219 C CG1 . ILE A 1 152 ? 16.474  6.804   -7.874  1.00 97.12 152 A 1 
ATOM 1220 C CG2 . ILE A 1 152 ? 17.416  6.180   -10.137 1.00 97.28 152 A 1 
ATOM 1221 C CD1 . ILE A 1 152 ? 17.496  7.875   -7.476  1.00 95.85 152 A 1 
ATOM 1222 N N   . ASP A 1 153 ? 17.528  2.720   -9.708  1.00 98.03 153 A 1 
ATOM 1223 C CA  . ASP A 1 153 ? 18.049  1.808   -10.732 1.00 97.91 153 A 1 
ATOM 1224 C C   . ASP A 1 153 ? 17.049  0.689   -11.044 1.00 98.09 153 A 1 
ATOM 1225 O O   . ASP A 1 153 ? 16.759  0.418   -12.208 1.00 98.01 153 A 1 
ATOM 1226 C CB  . ASP A 1 153 ? 19.406  1.238   -10.286 1.00 97.96 153 A 1 
ATOM 1227 C CG  . ASP A 1 153 ? 20.501  2.305   -10.169 1.00 97.33 153 A 1 
ATOM 1228 O OD1 . ASP A 1 153 ? 20.368  3.384   -10.793 1.00 94.82 153 A 1 
ATOM 1229 O OD2 . ASP A 1 153 ? 21.471  2.071   -9.413  1.00 94.86 153 A 1 
ATOM 1230 N N   . ARG A 1 154 ? 16.426  0.114   -10.010 1.00 98.05 154 A 1 
ATOM 1231 C CA  . ARG A 1 154 ? 15.384  -0.915  -10.177 1.00 97.95 154 A 1 
ATOM 1232 C C   . ARG A 1 154 ? 14.129  -0.375  -10.865 1.00 98.00 154 A 1 
ATOM 1233 O O   . ARG A 1 154 ? 13.538  -1.076  -11.672 1.00 97.97 154 A 1 
ATOM 1234 C CB  . ARG A 1 154 ? 15.020  -1.510  -8.817  1.00 98.02 154 A 1 
ATOM 1235 C CG  . ARG A 1 154 ? 16.160  -2.359  -8.248  1.00 97.71 154 A 1 
ATOM 1236 C CD  . ARG A 1 154 ? 15.880  -2.656  -6.777  1.00 97.42 154 A 1 
ATOM 1237 N NE  . ARG A 1 154 ? 17.023  -3.339  -6.154  1.00 96.78 154 A 1 
ATOM 1238 C CZ  . ARG A 1 154 ? 17.137  -3.677  -4.889  1.00 96.71 154 A 1 
ATOM 1239 N NH1 . ARG A 1 154 ? 16.186  -3.466  -4.028  1.00 94.81 154 A 1 
ATOM 1240 N NH2 . ARG A 1 154 ? 18.229  -4.242  -4.466  1.00 94.69 154 A 1 
ATOM 1241 N N   . ALA A 1 155 ? 13.713  0.861   -10.564 1.00 97.56 155 A 1 
ATOM 1242 C CA  . ALA A 1 155 ? 12.582  1.483   -11.249 1.00 97.32 155 A 1 
ATOM 1243 C C   . ALA A 1 155 ? 12.876  1.717   -12.738 1.00 97.37 155 A 1 
ATOM 1244 O O   . ALA A 1 155 ? 12.025  1.435   -13.585 1.00 97.53 155 A 1 
ATOM 1245 C CB  . ALA A 1 155 ? 12.228  2.794   -10.537 1.00 97.45 155 A 1 
ATOM 1246 N N   . LYS A 1 156 ? 14.086  2.189   -13.061 1.00 98.20 156 A 1 
ATOM 1247 C CA  . LYS A 1 156 ? 14.534  2.371   -14.449 1.00 98.23 156 A 1 
ATOM 1248 C C   . LYS A 1 156 ? 14.568  1.053   -15.214 1.00 98.17 156 A 1 
ATOM 1249 O O   . LYS A 1 156 ? 14.031  0.984   -16.315 1.00 98.06 156 A 1 
ATOM 1250 C CB  . LYS A 1 156 ? 15.925  3.015   -14.471 1.00 98.25 156 A 1 
ATOM 1251 C CG  . LYS A 1 156 ? 15.909  4.489   -14.064 1.00 97.88 156 A 1 
ATOM 1252 C CD  . LYS A 1 156 ? 17.348  5.017   -14.112 1.00 97.15 156 A 1 
ATOM 1253 C CE  . LYS A 1 156 ? 17.371  6.510   -13.815 1.00 94.21 156 A 1 
ATOM 1254 N NZ  . LYS A 1 156 ? 18.692  7.080   -14.161 1.00 92.06 156 A 1 
ATOM 1255 N N   . GLU A 1 157 ? 15.150  0.019   -14.620 1.00 98.33 157 A 1 
ATOM 1256 C CA  . GLU A 1 157 ? 15.216  -1.323  -15.204 1.00 98.14 157 A 1 
ATOM 1257 C C   . GLU A 1 157 ? 13.814  -1.894  -15.454 1.00 98.10 157 A 1 
ATOM 1258 O O   . GLU A 1 157 ? 13.502  -2.296  -16.574 1.00 97.40 157 A 1 
ATOM 1259 C CB  . GLU A 1 157 ? 16.041  -2.219  -14.264 1.00 97.94 157 A 1 
ATOM 1260 C CG  . GLU A 1 157 ? 16.257  -3.638  -14.817 1.00 96.18 157 A 1 
ATOM 1261 C CD  . GLU A 1 157 ? 17.082  -4.535  -13.869 1.00 95.61 157 A 1 
ATOM 1262 O OE1 . GLU A 1 157 ? 17.247  -5.733  -14.203 1.00 88.66 157 A 1 
ATOM 1263 O OE2 . GLU A 1 157 ? 17.546  -4.044  -12.812 1.00 91.25 157 A 1 
ATOM 1264 N N   . LEU A 1 158 ? 12.945  -1.857  -14.438 1.00 98.13 158 A 1 
ATOM 1265 C CA  . LEU A 1 158 ? 11.620  -2.478  -14.477 1.00 97.86 158 A 1 
ATOM 1266 C C   . LEU A 1 158 ? 10.701  -1.880  -15.549 1.00 98.02 158 A 1 
ATOM 1267 O O   . LEU A 1 158 ? 9.896   -2.598  -16.137 1.00 97.56 158 A 1 
ATOM 1268 C CB  . LEU A 1 158 ? 10.994  -2.336  -13.079 1.00 97.28 158 A 1 
ATOM 1269 C CG  . LEU A 1 158 ? 9.665   -3.081  -12.880 1.00 95.10 158 A 1 
ATOM 1270 C CD1 . LEU A 1 158 ? 9.860   -4.595  -12.948 1.00 93.78 158 A 1 
ATOM 1271 C CD2 . LEU A 1 158 ? 9.095   -2.734  -11.503 1.00 94.14 158 A 1 
ATOM 1272 N N   . PHE A 1 159 ? 10.797  -0.568  -15.798 1.00 98.29 159 A 1 
ATOM 1273 C CA  . PHE A 1 159 ? 9.910   0.141   -16.726 1.00 98.19 159 A 1 
ATOM 1274 C C   . PHE A 1 159 ? 10.603  0.603   -18.017 1.00 98.20 159 A 1 
ATOM 1275 O O   . PHE A 1 159 ? 9.957   1.220   -18.869 1.00 97.81 159 A 1 
ATOM 1276 C CB  . PHE A 1 159 ? 9.212   1.284   -15.974 1.00 98.17 159 A 1 
ATOM 1277 C CG  . PHE A 1 159 ? 8.305   0.815   -14.848 1.00 98.39 159 A 1 
ATOM 1278 C CD1 . PHE A 1 159 ? 7.110   0.130   -15.148 1.00 98.06 159 A 1 
ATOM 1279 C CD2 . PHE A 1 159 ? 8.653   1.045   -13.507 1.00 98.09 159 A 1 
ATOM 1280 C CE1 . PHE A 1 159 ? 6.268   -0.320  -14.115 1.00 97.86 159 A 1 
ATOM 1281 C CE2 . PHE A 1 159 ? 7.814   0.593   -12.467 1.00 97.83 159 A 1 
ATOM 1282 C CZ  . PHE A 1 159 ? 6.622   -0.091  -12.770 1.00 98.06 159 A 1 
ATOM 1283 N N   . GLY A 1 160 ? 11.897  0.324   -18.188 1.00 98.03 160 A 1 
ATOM 1284 C CA  . GLY A 1 160 ? 12.672  0.759   -19.356 1.00 97.87 160 A 1 
ATOM 1285 C C   . GLY A 1 160 ? 12.826  2.280   -19.457 1.00 98.00 160 A 1 
ATOM 1286 O O   . GLY A 1 160 ? 12.824  2.827   -20.564 1.00 96.86 160 A 1 
ATOM 1287 N N   . ALA A 1 161 ? 12.916  2.978   -18.313 1.00 97.77 161 A 1 
ATOM 1288 C CA  . ALA A 1 161 ? 13.081  4.424   -18.198 1.00 97.71 161 A 1 
ATOM 1289 C C   . ALA A 1 161 ? 14.564  4.817   -18.062 1.00 97.69 161 A 1 
ATOM 1290 O O   . ALA A 1 161 ? 15.373  4.056   -17.540 1.00 97.05 161 A 1 
ATOM 1291 C CB  . ALA A 1 161 ? 12.251  4.910   -17.000 1.00 97.55 161 A 1 
ATOM 1292 N N   . ASP A 1 162 ? 14.934  6.039   -18.460 1.00 97.44 162 A 1 
ATOM 1293 C CA  . ASP A 1 162 ? 16.267  6.600   -18.181 1.00 96.71 162 A 1 
ATOM 1294 C C   . ASP A 1 162 ? 16.270  7.583   -16.997 1.00 97.51 162 A 1 
ATOM 1295 O O   . ASP A 1 162 ? 17.320  7.852   -16.407 1.00 96.32 162 A 1 
ATOM 1296 C CB  . ASP A 1 162 ? 16.877  7.189   -19.467 1.00 93.69 162 A 1 
ATOM 1297 C CG  . ASP A 1 162 ? 16.126  8.393   -20.033 1.00 92.79 162 A 1 
ATOM 1298 O OD1 . ASP A 1 162 ? 15.413  9.061   -19.255 1.00 87.98 162 A 1 
ATOM 1299 O OD2 . ASP A 1 162 ? 16.284  8.676   -21.232 1.00 89.94 162 A 1 
ATOM 1300 N N   . TYR A 1 163 ? 15.083  8.033   -16.567 1.00 97.63 163 A 1 
ATOM 1301 C CA  . TYR A 1 163 ? 14.864  8.862   -15.392 1.00 97.93 163 A 1 
ATOM 1302 C C   . TYR A 1 163 ? 13.863  8.215   -14.434 1.00 98.30 163 A 1 
ATOM 1303 O O   . TYR A 1 163 ? 12.799  7.755   -14.844 1.00 98.23 163 A 1 
ATOM 1304 C CB  . TYR A 1 163 ? 14.398  10.254  -15.828 1.00 97.90 163 A 1 
ATOM 1305 C CG  . TYR A 1 163 ? 13.918  11.138  -14.696 1.00 98.10 163 A 1 
ATOM 1306 C CD1 . TYR A 1 163 ? 12.551  11.164  -14.361 1.00 97.11 163 A 1 
ATOM 1307 C CD2 . TYR A 1 163 ? 14.832  11.925  -13.973 1.00 97.42 163 A 1 
ATOM 1308 C CE1 . TYR A 1 163 ? 12.093  11.982  -13.314 1.00 97.21 163 A 1 
ATOM 1309 C CE2 . TYR A 1 163 ? 14.377  12.751  -12.927 1.00 97.21 163 A 1 
ATOM 1310 C CZ  . TYR A 1 163 ? 13.004  12.780  -12.600 1.00 98.12 163 A 1 
ATOM 1311 O OH  . TYR A 1 163 ? 12.549  13.583  -11.604 1.00 97.82 163 A 1 
ATOM 1312 N N   . ALA A 1 164 ? 14.184  8.225   -13.137 1.00 97.67 164 A 1 
ATOM 1313 C CA  . ALA A 1 164 ? 13.262  7.855   -12.072 1.00 97.78 164 A 1 
ATOM 1314 C C   . ALA A 1 164 ? 13.451  8.763   -10.853 1.00 97.80 164 A 1 
ATOM 1315 O O   . ALA A 1 164 ? 14.575  8.992   -10.408 1.00 97.61 164 A 1 
ATOM 1316 C CB  . ALA A 1 164 ? 13.451  6.378   -11.710 1.00 97.83 164 A 1 
ATOM 1317 N N   . ASN A 1 165 ? 12.346  9.248   -10.280 1.00 97.77 165 A 1 
ATOM 1318 C CA  . ASN A 1 165 ? 12.313  9.912   -8.981  1.00 97.94 165 A 1 
ATOM 1319 C C   . ASN A 1 165 ? 11.433  9.103   -8.023  1.00 97.95 165 A 1 
ATOM 1320 O O   . ASN A 1 165 ? 10.230  8.959   -8.235  1.00 97.64 165 A 1 
ATOM 1321 C CB  . ASN A 1 165 ? 11.866  11.372  -9.151  1.00 97.90 165 A 1 
ATOM 1322 C CG  . ASN A 1 165 ? 11.975  12.176  -7.863  1.00 97.79 165 A 1 
ATOM 1323 O OD1 . ASN A 1 165 ? 11.761  11.687  -6.766  1.00 94.81 165 A 1 
ATOM 1324 N ND2 . ASN A 1 165 ? 12.316  13.438  -7.956  1.00 94.59 165 A 1 
ATOM 1325 N N   . VAL A 1 166 ? 12.053  8.565   -6.961  1.00 97.49 166 A 1 
ATOM 1326 C CA  . VAL A 1 166 ? 11.429  7.663   -5.980  1.00 97.20 166 A 1 
ATOM 1327 C C   . VAL A 1 166 ? 10.993  8.376   -4.695  1.00 97.06 166 A 1 
ATOM 1328 O O   . VAL A 1 166 ? 10.470  7.723   -3.790  1.00 96.78 166 A 1 
ATOM 1329 C CB  . VAL A 1 166 ? 12.349  6.468   -5.664  1.00 97.35 166 A 1 
ATOM 1330 C CG1 . VAL A 1 166 ? 12.658  5.647   -6.918  1.00 96.47 166 A 1 
ATOM 1331 C CG2 . VAL A 1 166 ? 13.676  6.909   -5.020  1.00 96.08 166 A 1 
ATOM 1332 N N   . GLN A 1 167 ? 11.195  9.693   -4.594  1.00 96.61 167 A 1 
ATOM 1333 C CA  . GLN A 1 167 ? 10.871  10.471  -3.390  1.00 95.60 167 A 1 
ATOM 1334 C C   . GLN A 1 167 ? 9.383   10.804  -3.184  1.00 95.34 167 A 1 
ATOM 1335 O O   . GLN A 1 167 ? 9.018   11.013  -2.029  1.00 94.59 167 A 1 
ATOM 1336 C CB  . GLN A 1 167 ? 11.708  11.755  -3.323  1.00 95.44 167 A 1 
ATOM 1337 C CG  . GLN A 1 167 ? 13.213  11.475  -3.231  1.00 94.90 167 A 1 
ATOM 1338 C CD  . GLN A 1 167 ? 14.022  12.713  -2.846  1.00 95.64 167 A 1 
ATOM 1339 O OE1 . GLN A 1 167 ? 13.501  13.780  -2.540  1.00 87.32 167 A 1 
ATOM 1340 N NE2 . GLN A 1 167 ? 15.331  12.615  -2.814  1.00 86.96 167 A 1 
ATOM 1341 N N   . PRO A 1 168 ? 8.488   10.850  -4.197  1.00 95.81 168 A 1 
ATOM 1342 C CA  . PRO A 1 168 ? 7.092   11.218  -3.952  1.00 95.44 168 A 1 
ATOM 1343 C C   . PRO A 1 168 ? 6.429   10.355  -2.871  1.00 95.03 168 A 1 
ATOM 1344 O O   . PRO A 1 168 ? 6.430   9.125   -2.938  1.00 93.51 168 A 1 
ATOM 1345 C CB  . PRO A 1 168 ? 6.378   11.122  -5.299  1.00 95.78 168 A 1 
ATOM 1346 C CG  . PRO A 1 168 ? 7.502   11.428  -6.286  1.00 95.47 168 A 1 
ATOM 1347 C CD  . PRO A 1 168 ? 8.715   10.768  -5.637  1.00 96.78 168 A 1 
ATOM 1348 N N   . HIS A 1 169 ? 5.821   11.021  -1.872  1.00 93.64 169 A 1 
ATOM 1349 C CA  . HIS A 1 169 ? 5.183   10.345  -0.734  1.00 92.34 169 A 1 
ATOM 1350 C C   . HIS A 1 169 ? 3.890   9.604   -1.118  1.00 93.61 169 A 1 
ATOM 1351 O O   . HIS A 1 169 ? 3.432   8.726   -0.392  1.00 91.80 169 A 1 
ATOM 1352 C CB  . HIS A 1 169 ? 4.891   11.372  0.379   1.00 90.67 169 A 1 
ATOM 1353 C CG  . HIS A 1 169 ? 6.094   12.113  0.926   1.00 89.54 169 A 1 
ATOM 1354 N ND1 . HIS A 1 169 ? 6.029   13.241  1.731   1.00 79.50 169 A 1 
ATOM 1355 C CD2 . HIS A 1 169 ? 7.418   11.808  0.777   1.00 75.29 169 A 1 
ATOM 1356 C CE1 . HIS A 1 169 ? 7.277   13.606  2.037   1.00 79.04 169 A 1 
ATOM 1357 N NE2 . HIS A 1 169 ? 8.154   12.760  1.475   1.00 77.49 169 A 1 
ATOM 1358 N N   . SER A 1 170 ? 3.288   9.946   -2.260  1.00 92.71 170 A 1 
ATOM 1359 C CA  . SER A 1 170 ? 2.088   9.310   -2.813  1.00 92.24 170 A 1 
ATOM 1360 C C   . SER A 1 170 ? 2.009   9.529   -4.326  1.00 94.00 170 A 1 
ATOM 1361 O O   . SER A 1 170 ? 2.715   10.374  -4.870  1.00 94.44 170 A 1 
ATOM 1362 C CB  . SER A 1 170 ? 0.842   9.888   -2.129  1.00 91.97 170 A 1 
ATOM 1363 O OG  . SER A 1 170 ? 0.637   11.237  -2.499  1.00 89.81 170 A 1 
ATOM 1364 N N   . GLY A 1 171 ? 1.107   8.813   -5.016  1.00 91.71 171 A 1 
ATOM 1365 C CA  . GLY A 1 171 ? 0.785   9.082   -6.423  1.00 90.75 171 A 1 
ATOM 1366 C C   . GLY A 1 171 ? 0.273   10.510  -6.642  1.00 93.44 171 A 1 
ATOM 1367 O O   . GLY A 1 171 ? 0.728   11.190  -7.552  1.00 94.11 171 A 1 
ATOM 1368 N N   . SER A 1 172 ? -0.578  11.022  -5.749  1.00 93.08 172 A 1 
ATOM 1369 C CA  . SER A 1 172 ? -1.070  12.406  -5.837  1.00 91.19 172 A 1 
ATOM 1370 C C   . SER A 1 172 ? 0.047   13.447  -5.719  1.00 92.20 172 A 1 
ATOM 1371 O O   . SER A 1 172 ? -0.010  14.464  -6.396  1.00 93.14 172 A 1 
ATOM 1372 C CB  . SER A 1 172 ? -2.119  12.680  -4.756  1.00 91.62 172 A 1 
ATOM 1373 O OG  . SER A 1 172 ? -3.195  11.768  -4.872  1.00 79.50 172 A 1 
ATOM 1374 N N   . GLN A 1 173 ? 1.081   13.190  -4.892  1.00 94.65 173 A 1 
ATOM 1375 C CA  . GLN A 1 173 ? 2.254   14.069  -4.793  1.00 94.63 173 A 1 
ATOM 1376 C C   . GLN A 1 173 ? 3.152   13.965  -6.033  1.00 95.76 173 A 1 
ATOM 1377 O O   . GLN A 1 173 ? 3.704   14.969  -6.467  1.00 95.62 173 A 1 
ATOM 1378 C CB  . GLN A 1 173 ? 3.064   13.756  -3.523  1.00 93.98 173 A 1 
ATOM 1379 C CG  . GLN A 1 173 ? 2.369   14.160  -2.216  1.00 87.79 173 A 1 
ATOM 1380 C CD  . GLN A 1 173 ? 2.193   15.671  -2.094  1.00 82.22 173 A 1 
ATOM 1381 O OE1 . GLN A 1 173 ? 1.156   16.211  -2.417  1.00 73.63 173 A 1 
ATOM 1382 N NE2 . GLN A 1 173 ? 3.194   16.394  -1.653  1.00 71.31 173 A 1 
ATOM 1383 N N   . ALA A 1 174 ? 3.278   12.776  -6.633  1.00 94.65 174 A 1 
ATOM 1384 C CA  . ALA A 1 174 ? 3.958   12.615  -7.918  1.00 95.56 174 A 1 
ATOM 1385 C C   . ALA A 1 174 ? 3.246   13.419  -9.019  1.00 96.37 174 A 1 
ATOM 1386 O O   . ALA A 1 174 ? 3.887   14.196  -9.723  1.00 96.85 174 A 1 
ATOM 1387 C CB  . ALA A 1 174 ? 4.042   11.121  -8.253  1.00 96.56 174 A 1 
ATOM 1388 N N   . ASN A 1 175 ? 1.913   13.312  -9.095  1.00 95.26 175 A 1 
ATOM 1389 C CA  . ASN A 1 175 ? 1.095   14.076  -10.036 1.00 95.23 175 A 1 
ATOM 1390 C C   . ASN A 1 175 ? 1.243   15.583  -9.797  1.00 95.01 175 A 1 
ATOM 1391 O O   . ASN A 1 175 ? 1.516   16.325  -10.737 1.00 94.97 175 A 1 
ATOM 1392 C CB  . ASN A 1 175 ? -0.376  13.610  -9.946  1.00 95.89 175 A 1 
ATOM 1393 C CG  . ASN A 1 175 ? -0.590  12.176  -10.416 1.00 96.09 175 A 1 
ATOM 1394 O OD1 . ASN A 1 175 ? 0.346   11.446  -10.706 1.00 89.87 175 A 1 
ATOM 1395 N ND2 . ASN A 1 175 ? -1.815  11.718  -10.505 1.00 90.03 175 A 1 
ATOM 1396 N N   . PHE A 1 176 ? 1.161   16.036  -8.538  1.00 95.70 176 A 1 
ATOM 1397 C CA  . PHE A 1 176 ? 1.362   17.447  -8.183  1.00 94.84 176 A 1 
ATOM 1398 C C   . PHE A 1 176 ? 2.711   17.988  -8.672  1.00 95.54 176 A 1 
ATOM 1399 O O   . PHE A 1 176 ? 2.765   19.072  -9.253  1.00 95.92 176 A 1 
ATOM 1400 C CB  . PHE A 1 176 ? 1.237   17.621  -6.665  1.00 93.71 176 A 1 
ATOM 1401 C CG  . PHE A 1 176 ? 1.447   19.053  -6.204  1.00 88.86 176 A 1 
ATOM 1402 C CD1 . PHE A 1 176 ? 2.700   19.469  -5.719  1.00 82.51 176 A 1 
ATOM 1403 C CD2 . PHE A 1 176 ? 0.395   19.980  -6.297  1.00 82.52 176 A 1 
ATOM 1404 C CE1 . PHE A 1 176 ? 2.899   20.806  -5.328  1.00 76.42 176 A 1 
ATOM 1405 C CE2 . PHE A 1 176 ? 0.593   21.317  -5.906  1.00 75.80 176 A 1 
ATOM 1406 C CZ  . PHE A 1 176 ? 1.844   21.733  -5.424  1.00 77.56 176 A 1 
ATOM 1407 N N   . ALA A 1 177 ? 3.790   17.225  -8.484  1.00 94.48 177 A 1 
ATOM 1408 C CA  . ALA A 1 177 ? 5.116   17.612  -8.960  1.00 95.36 177 A 1 
ATOM 1409 C C   . ALA A 1 177 ? 5.168   17.720  -10.493 1.00 96.35 177 A 1 
ATOM 1410 O O   . ALA A 1 177 ? 5.721   18.684  -11.014 1.00 96.89 177 A 1 
ATOM 1411 C CB  . ALA A 1 177 ? 6.141   16.616  -8.415  1.00 96.20 177 A 1 
ATOM 1412 N N   . VAL A 1 178 ? 4.538   16.797  -11.233 1.00 96.61 178 A 1 
ATOM 1413 C CA  . VAL A 1 178 ? 4.471   16.878  -12.703 1.00 96.87 178 A 1 
ATOM 1414 C C   . VAL A 1 178 ? 3.712   18.126  -13.156 1.00 96.79 178 A 1 
ATOM 1415 O O   . VAL A 1 178 ? 4.219   18.865  -13.999 1.00 96.80 178 A 1 
ATOM 1416 C CB  . VAL A 1 178 ? 3.860   15.604  -13.312 1.00 97.25 178 A 1 
ATOM 1417 C CG1 . VAL A 1 178 ? 3.654   15.729  -14.830 1.00 96.38 178 A 1 
ATOM 1418 C CG2 . VAL A 1 178 ? 4.786   14.404  -13.078 1.00 96.05 178 A 1 
ATOM 1419 N N   . TYR A 1 179 ? 2.548   18.416  -12.565 1.00 97.00 179 A 1 
ATOM 1420 C CA  . TYR A 1 179 ? 1.784   19.624  -12.901 1.00 96.74 179 A 1 
ATOM 1421 C C   . TYR A 1 179 ? 2.589   20.895  -12.626 1.00 96.90 179 A 1 
ATOM 1422 O O   . TYR A 1 179 ? 2.737   21.732  -13.505 1.00 96.47 179 A 1 
ATOM 1423 C CB  . TYR A 1 179 ? 0.465   19.675  -12.121 1.00 96.39 179 A 1 
ATOM 1424 C CG  . TYR A 1 179 ? -0.574  18.645  -12.517 1.00 95.91 179 A 1 
ATOM 1425 C CD1 . TYR A 1 179 ? -1.185  18.701  -13.780 1.00 91.30 179 A 1 
ATOM 1426 C CD2 . TYR A 1 179 ? -0.953  17.648  -11.604 1.00 91.05 179 A 1 
ATOM 1427 C CE1 . TYR A 1 179 ? -2.146  17.738  -14.137 1.00 88.68 179 A 1 
ATOM 1428 C CE2 . TYR A 1 179 ? -1.909  16.686  -11.958 1.00 88.97 179 A 1 
ATOM 1429 C CZ  . TYR A 1 179 ? -2.502  16.721  -13.226 1.00 90.70 179 A 1 
ATOM 1430 O OH  . TYR A 1 179 ? -3.400  15.773  -13.559 1.00 89.40 179 A 1 
ATOM 1431 N N   . THR A 1 180 ? 3.161   21.030  -11.425 1.00 96.23 180 A 1 
ATOM 1432 C CA  . THR A 1 180 ? 3.927   22.229  -11.045 1.00 95.70 180 A 1 
ATOM 1433 C C   . THR A 1 180 ? 5.248   22.365  -11.799 1.00 96.36 180 A 1 
ATOM 1434 O O   . THR A 1 180 ? 5.753   23.475  -11.951 1.00 95.66 180 A 1 
ATOM 1435 C CB  . THR A 1 180 ? 4.199   22.277  -9.534  1.00 94.44 180 A 1 
ATOM 1436 O OG1 . THR A 1 180 ? 4.824   21.097  -9.084  1.00 83.33 180 A 1 
ATOM 1437 C CG2 . THR A 1 180 ? 2.915   22.442  -8.726  1.00 80.42 180 A 1 
ATOM 1438 N N   . ALA A 1 181 ? 5.799   21.259  -12.308 1.00 96.25 181 A 1 
ATOM 1439 C CA  . ALA A 1 181 ? 6.955   21.297  -13.192 1.00 96.32 181 A 1 
ATOM 1440 C C   . ALA A 1 181 ? 6.595   21.786  -14.600 1.00 96.72 181 A 1 
ATOM 1441 O O   . ALA A 1 181 ? 7.407   22.480  -15.206 1.00 96.37 181 A 1 
ATOM 1442 C CB  . ALA A 1 181 ? 7.595   19.905  -13.251 1.00 96.68 181 A 1 
ATOM 1443 N N   . LEU A 1 182 ? 5.429   21.414  -15.147 1.00 97.20 182 A 1 
ATOM 1444 C CA  . LEU A 1 182 ? 5.148   21.565  -16.584 1.00 97.13 182 A 1 
ATOM 1445 C C   . LEU A 1 182 ? 4.086   22.616  -16.934 1.00 97.18 182 A 1 
ATOM 1446 O O   . LEU A 1 182 ? 4.009   23.018  -18.099 1.00 96.64 182 A 1 
ATOM 1447 C CB  . LEU A 1 182 ? 4.779   20.189  -17.168 1.00 97.43 182 A 1 
ATOM 1448 C CG  . LEU A 1 182 ? 5.876   19.112  -17.024 1.00 97.00 182 A 1 
ATOM 1449 C CD1 . LEU A 1 182 ? 5.413   17.823  -17.703 1.00 95.82 182 A 1 
ATOM 1450 C CD2 . LEU A 1 182 ? 7.206   19.533  -17.660 1.00 95.79 182 A 1 
ATOM 1451 N N   . LEU A 1 183 ? 3.286   23.054  -15.958 1.00 96.66 183 A 1 
ATOM 1452 C CA  . LEU A 1 183 ? 2.142   23.938  -16.162 1.00 96.28 183 A 1 
ATOM 1453 C C   . LEU A 1 183 ? 2.225   25.189  -15.289 1.00 96.35 183 A 1 
ATOM 1454 O O   . LEU A 1 183 ? 2.787   25.169  -14.191 1.00 96.09 183 A 1 
ATOM 1455 C CB  . LEU A 1 183 ? 0.834   23.190  -15.845 1.00 96.44 183 A 1 
ATOM 1456 C CG  . LEU A 1 183 ? 0.599   21.877  -16.604 1.00 95.93 183 A 1 
ATOM 1457 C CD1 . LEU A 1 183 ? -0.733  21.282  -16.144 1.00 94.27 183 A 1 
ATOM 1458 C CD2 . LEU A 1 183 ? 0.536   22.074  -18.117 1.00 94.73 183 A 1 
ATOM 1459 N N   . GLU A 1 184 ? 1.547   26.241  -15.759 1.00 96.25 184 A 1 
ATOM 1460 C CA  . GLU A 1 184 ? 1.224   27.443  -14.997 1.00 96.11 184 A 1 
ATOM 1461 C C   . GLU A 1 184 ? -0.265  27.441  -14.591 1.00 96.74 184 A 1 
ATOM 1462 O O   . GLU A 1 184 ? -1.106  26.896  -15.317 1.00 96.05 184 A 1 
ATOM 1463 C CB  . GLU A 1 184 ? 1.572   28.697  -15.818 1.00 95.67 184 A 1 
ATOM 1464 C CG  . GLU A 1 184 ? 3.077   28.831  -16.138 1.00 92.47 184 A 1 
ATOM 1465 C CD  . GLU A 1 184 ? 3.966   28.959  -14.889 1.00 88.37 184 A 1 
ATOM 1466 O OE1 . GLU A 1 184 ? 5.153   28.580  -14.981 1.00 77.26 184 A 1 
ATOM 1467 O OE2 . GLU A 1 184 ? 3.465   29.464  -13.860 1.00 78.89 184 A 1 
ATOM 1468 N N   . PRO A 1 185 ? -0.648  28.058  -13.446 1.00 95.62 185 A 1 
ATOM 1469 C CA  . PRO A 1 185 ? -2.053  28.205  -13.077 1.00 95.28 185 A 1 
ATOM 1470 C C   . PRO A 1 185 ? -2.881  28.854  -14.198 1.00 95.97 185 A 1 
ATOM 1471 O O   . PRO A 1 185 ? -2.511  29.895  -14.733 1.00 95.28 185 A 1 
ATOM 1472 C CB  . PRO A 1 185 ? -2.063  29.044  -11.797 1.00 94.47 185 A 1 
ATOM 1473 C CG  . PRO A 1 185 ? -0.695  28.746  -11.183 1.00 93.52 185 A 1 
ATOM 1474 C CD  . PRO A 1 185 ? 0.210   28.608  -12.410 1.00 95.45 185 A 1 
ATOM 1475 N N   . GLY A 1 186 ? -4.023  28.240  -14.533 1.00 95.12 186 A 1 
ATOM 1476 C CA  . GLY A 1 186 ? -4.893  28.667  -15.634 1.00 95.41 186 A 1 
ATOM 1477 C C   . GLY A 1 186 ? -4.645  27.960  -16.973 1.00 96.60 186 A 1 
ATOM 1478 O O   . GLY A 1 186 ? -5.491  28.076  -17.862 1.00 95.62 186 A 1 
ATOM 1479 N N   . ASP A 1 187 ? -3.555  27.199  -17.126 1.00 96.01 187 A 1 
ATOM 1480 C CA  . ASP A 1 187 ? -3.322  26.388  -18.325 1.00 96.21 187 A 1 
ATOM 1481 C C   . ASP A 1 187 ? -4.468  25.385  -18.558 1.00 96.56 187 A 1 
ATOM 1482 O O   . ASP A 1 187 ? -5.063  24.842  -17.618 1.00 96.01 187 A 1 
ATOM 1483 C CB  . ASP A 1 187 ? -1.980  25.638  -18.243 1.00 96.32 187 A 1 
ATOM 1484 C CG  . ASP A 1 187 ? -0.758  26.453  -18.688 1.00 96.37 187 A 1 
ATOM 1485 O OD1 . ASP A 1 187 ? -0.918  27.403  -19.485 1.00 93.49 187 A 1 
ATOM 1486 O OD2 . ASP A 1 187 ? 0.369   26.022  -18.351 1.00 94.04 187 A 1 
ATOM 1487 N N   . THR A 1 188 ? -4.769  25.114  -19.835 1.00 96.37 188 A 1 
ATOM 1488 C CA  . THR A 1 188 ? -5.798  24.141  -20.220 1.00 96.96 188 A 1 
ATOM 1489 C C   . THR A 1 188 ? -5.230  22.724  -20.214 1.00 97.33 188 A 1 
ATOM 1490 O O   . THR A 1 188 ? -4.176  22.456  -20.798 1.00 97.26 188 A 1 
ATOM 1491 C CB  . THR A 1 188 ? -6.436  24.489  -21.569 1.00 96.98 188 A 1 
ATOM 1492 O OG1 . THR A 1 188 ? -7.018  25.775  -21.488 1.00 95.25 188 A 1 
ATOM 1493 C CG2 . THR A 1 188 ? -7.555  23.530  -21.967 1.00 94.94 188 A 1 
ATOM 1494 N N   . VAL A 1 189 ? -5.964  21.798  -19.573 1.00 97.13 189 A 1 
ATOM 1495 C CA  . VAL A 1 189 ? -5.593  20.390  -19.410 1.00 96.99 189 A 1 
ATOM 1496 C C   . VAL A 1 189 ? -6.777  19.501  -19.786 1.00 97.05 189 A 1 
ATOM 1497 O O   . VAL A 1 189 ? -7.887  19.712  -19.293 1.00 96.79 189 A 1 
ATOM 1498 C CB  . VAL A 1 189 ? -5.143  20.116  -17.960 1.00 96.45 189 A 1 
ATOM 1499 C CG1 . VAL A 1 189 ? -4.771  18.646  -17.746 1.00 94.50 189 A 1 
ATOM 1500 C CG2 . VAL A 1 189 ? -3.929  20.966  -17.563 1.00 95.00 189 A 1 
ATOM 1501 N N   . LEU A 1 190 ? -6.547  18.481  -20.629 1.00 97.71 190 A 1 
ATOM 1502 C CA  . LEU A 1 190 ? -7.531  17.427  -20.880 1.00 97.73 190 A 1 
ATOM 1503 C C   . LEU A 1 190 ? -7.300  16.274  -19.905 1.00 97.79 190 A 1 
ATOM 1504 O O   . LEU A 1 190 ? -6.179  15.781  -19.768 1.00 97.66 190 A 1 
ATOM 1505 C CB  . LEU A 1 190 ? -7.495  16.948  -22.342 1.00 97.69 190 A 1 
ATOM 1506 C CG  . LEU A 1 190 ? -8.366  17.773  -23.311 1.00 94.83 190 A 1 
ATOM 1507 C CD1 . LEU A 1 190 ? -7.975  19.250  -23.375 1.00 88.42 190 A 1 
ATOM 1508 C CD2 . LEU A 1 190 ? -8.249  17.210  -24.722 1.00 89.12 190 A 1 
ATOM 1509 N N   . GLY A 1 191 ? -8.358  15.815  -19.240 1.00 96.48 191 A 1 
ATOM 1510 C CA  . GLY A 1 191 ? -8.328  14.663  -18.336 1.00 95.97 191 A 1 
ATOM 1511 C C   . GLY A 1 191 ? -9.599  13.828  -18.456 1.00 96.01 191 A 1 
ATOM 1512 O O   . GLY A 1 191 ? -10.657 14.353  -18.793 1.00 95.26 191 A 1 
ATOM 1513 N N   . MET A 1 192 ? -9.522  12.525  -18.178 1.00 96.48 192 A 1 
ATOM 1514 C CA  . MET A 1 192 ? -10.684 11.632  -18.255 1.00 95.97 192 A 1 
ATOM 1515 C C   . MET A 1 192 ? -11.758 12.042  -17.241 1.00 95.22 192 A 1 
ATOM 1516 O O   . MET A 1 192 ? -11.469 12.268  -16.059 1.00 94.30 192 A 1 
ATOM 1517 C CB  . MET A 1 192 ? -10.244 10.177  -18.059 1.00 95.86 192 A 1 
ATOM 1518 C CG  . MET A 1 192 ? -11.349 9.182   -18.433 1.00 94.23 192 A 1 
ATOM 1519 S SD  . MET A 1 192 ? -10.823 7.455   -18.261 1.00 93.46 192 A 1 
ATOM 1520 C CE  . MET A 1 192 ? -12.235 6.634   -19.044 1.00 86.33 192 A 1 
ATOM 1521 N N   . ASN A 1 193 ? -13.008 12.120  -17.697 1.00 94.94 193 A 1 
ATOM 1522 C CA  . ASN A 1 193 ? -14.152 12.451  -16.853 1.00 93.67 193 A 1 
ATOM 1523 C C   . ASN A 1 193 ? -14.269 11.449  -15.688 1.00 93.18 193 A 1 
ATOM 1524 O O   . ASN A 1 193 ? -14.216 10.235  -15.884 1.00 91.48 193 A 1 
ATOM 1525 C CB  . ASN A 1 193 ? -15.416 12.504  -17.732 1.00 92.40 193 A 1 
ATOM 1526 C CG  . ASN A 1 193 ? -16.637 13.050  -17.013 1.00 90.68 193 A 1 
ATOM 1527 O OD1 . ASN A 1 193 ? -16.825 12.886  -15.817 1.00 84.08 193 A 1 
ATOM 1528 N ND2 . ASN A 1 193 ? -17.509 13.726  -17.711 1.00 82.94 193 A 1 
ATOM 1529 N N   . LEU A 1 194 ? -14.457 11.959  -14.472 1.00 90.33 194 A 1 
ATOM 1530 C CA  . LEU A 1 194 ? -14.605 11.132  -13.270 1.00 88.49 194 A 1 
ATOM 1531 C C   . LEU A 1 194 ? -15.785 10.148  -13.388 1.00 88.42 194 A 1 
ATOM 1532 O O   . LEU A 1 194 ? -15.666 9.004   -12.956 1.00 85.70 194 A 1 
ATOM 1533 C CB  . LEU A 1 194 ? -14.770 12.063  -12.053 1.00 86.36 194 A 1 
ATOM 1534 C CG  . LEU A 1 194 ? -14.817 11.331  -10.698 1.00 79.86 194 A 1 
ATOM 1535 C CD1 . LEU A 1 194 ? -13.492 10.646  -10.367 1.00 76.73 194 A 1 
ATOM 1536 C CD2 . LEU A 1 194 ? -15.124 12.333  -9.584  1.00 77.26 194 A 1 
ATOM 1537 N N   . ALA A 1 195 ? -16.896 10.567  -14.000 1.00 91.20 195 A 1 
ATOM 1538 C CA  . ALA A 1 195 ? -18.068 9.720   -14.226 1.00 89.89 195 A 1 
ATOM 1539 C C   . ALA A 1 195 ? -17.821 8.607   -15.265 1.00 90.47 195 A 1 
ATOM 1540 O O   . ALA A 1 195 ? -18.544 7.622   -15.275 1.00 88.56 195 A 1 
ATOM 1541 C CB  . ALA A 1 195 ? -19.240 10.616  -14.644 1.00 88.84 195 A 1 
ATOM 1542 N N   . HIS A 1 196 ? -16.785 8.737   -16.096 1.00 92.22 196 A 1 
ATOM 1543 C CA  . HIS A 1 196 ? -16.398 7.754   -17.112 1.00 92.49 196 A 1 
ATOM 1544 C C   . HIS A 1 196 ? -15.160 6.935   -16.709 1.00 93.08 196 A 1 
ATOM 1545 O O   . HIS A 1 196 ? -14.566 6.250   -17.530 1.00 90.65 196 A 1 
ATOM 1546 C CB  . HIS A 1 196 ? -16.216 8.474   -18.457 1.00 92.06 196 A 1 
ATOM 1547 C CG  . HIS A 1 196 ? -17.466 9.077   -19.053 1.00 92.62 196 A 1 
ATOM 1548 N ND1 . HIS A 1 196 ? -17.541 9.659   -20.304 1.00 83.52 196 A 1 
ATOM 1549 C CD2 . HIS A 1 196 ? -18.725 9.144   -18.516 1.00 84.54 196 A 1 
ATOM 1550 C CE1 . HIS A 1 196 ? -18.806 10.061  -20.500 1.00 85.59 196 A 1 
ATOM 1551 N NE2 . HIS A 1 196 ? -19.561 9.772   -19.433 1.00 87.36 196 A 1 
ATOM 1552 N N   . GLY A 1 197 ? -14.768 6.991   -15.423 1.00 91.26 197 A 1 
ATOM 1553 C CA  . GLY A 1 197 ? -13.666 6.186   -14.883 1.00 91.31 197 A 1 
ATOM 1554 C C   . GLY A 1 197 ? -12.348 6.933   -14.656 1.00 93.54 197 A 1 
ATOM 1555 O O   . GLY A 1 197 ? -11.348 6.296   -14.323 1.00 92.16 197 A 1 
ATOM 1556 N N   . GLY A 1 198 ? -12.330 8.269   -14.776 1.00 89.91 198 A 1 
ATOM 1557 C CA  . GLY A 1 198 ? -11.171 9.105   -14.448 1.00 88.81 198 A 1 
ATOM 1558 C C   . GLY A 1 198 ? -10.814 9.114   -12.950 1.00 90.39 198 A 1 
ATOM 1559 O O   . GLY A 1 198 ? -11.426 8.439   -12.117 1.00 89.23 198 A 1 
ATOM 1560 N N   . HIS A 1 199 ? -9.798  9.907   -12.583 1.00 90.80 199 A 1 
ATOM 1561 C CA  . HIS A 1 199 ? -9.353  10.052  -11.195 1.00 91.10 199 A 1 
ATOM 1562 C C   . HIS A 1 199 ? -9.456  11.506  -10.713 1.00 92.01 199 A 1 
ATOM 1563 O O   . HIS A 1 199 ? -9.316  12.451  -11.480 1.00 89.20 199 A 1 
ATOM 1564 C CB  . HIS A 1 199 ? -7.929  9.507   -11.049 1.00 90.59 199 A 1 
ATOM 1565 C CG  . HIS A 1 199 ? -7.425  9.456   -9.621  1.00 89.02 199 A 1 
ATOM 1566 N ND1 . HIS A 1 199 ? -6.498  10.298  -9.059  1.00 80.07 199 A 1 
ATOM 1567 C CD2 . HIS A 1 199 ? -7.799  8.579   -8.637  1.00 82.08 199 A 1 
ATOM 1568 C CE1 . HIS A 1 199 ? -6.316  9.933   -7.771  1.00 83.98 199 A 1 
ATOM 1569 N NE2 . HIS A 1 199 ? -7.094  8.886   -7.472  1.00 85.89 199 A 1 
ATOM 1570 N N   . LEU A 1 200 ? -9.640  11.691  -9.393  1.00 89.21 200 A 1 
ATOM 1571 C CA  . LEU A 1 200 ? -9.767  13.021  -8.777  1.00 88.18 200 A 1 
ATOM 1572 C C   . LEU A 1 200 ? -8.584  13.954  -9.098  1.00 88.79 200 A 1 
ATOM 1573 O O   . LEU A 1 200 ? -8.783  15.149  -9.292  1.00 86.97 200 A 1 
ATOM 1574 C CB  . LEU A 1 200 ? -9.898  12.859  -7.252  1.00 87.38 200 A 1 
ATOM 1575 C CG  . LEU A 1 200 ? -11.200 12.194  -6.763  1.00 83.81 200 A 1 
ATOM 1576 C CD1 . LEU A 1 200 ? -11.119 11.964  -5.257  1.00 79.98 200 A 1 
ATOM 1577 C CD2 . LEU A 1 200 ? -12.429 13.061  -7.042  1.00 81.33 200 A 1 
ATOM 1578 N N   . THR A 1 201 ? -7.374  13.428  -9.186  1.00 90.89 201 A 1 
ATOM 1579 C CA  . THR A 1 201 ? -6.171  14.221  -9.507  1.00 89.40 201 A 1 
ATOM 1580 C C   . THR A 1 201 ? -6.045  14.587  -10.988 1.00 91.61 201 A 1 
ATOM 1581 O O   . THR A 1 201 ? -5.075  15.245  -11.343 1.00 91.08 201 A 1 
ATOM 1582 C CB  . THR A 1 201 ? -4.875  13.537  -9.053  1.00 90.37 201 A 1 
ATOM 1583 O OG1 . THR A 1 201 ? -4.679  12.335  -9.757  1.00 90.04 201 A 1 
ATOM 1584 C CG2 . THR A 1 201 ? -4.867  13.218  -7.561  1.00 90.06 201 A 1 
ATOM 1585 N N   . HIS A 1 202 ? -6.976  14.184  -11.842 1.00 89.53 202 A 1 
ATOM 1586 C CA  . HIS A 1 202 ? -6.943  14.455  -13.281 1.00 91.10 202 A 1 
ATOM 1587 C C   . HIS A 1 202 ? -7.933  15.559  -13.689 1.00 92.06 202 A 1 
ATOM 1588 O O   . HIS A 1 202 ? -8.400  15.595  -14.821 1.00 88.69 202 A 1 
ATOM 1589 C CB  . HIS A 1 202 ? -7.150  13.151  -14.081 1.00 91.56 202 A 1 
ATOM 1590 C CG  . HIS A 1 202 ? -6.223  12.008  -13.731 1.00 93.10 202 A 1 
ATOM 1591 N ND1 . HIS A 1 202 ? -6.452  10.676  -14.031 1.00 84.18 202 A 1 
ATOM 1592 C CD2 . HIS A 1 202 ? -5.027  12.078  -13.075 1.00 84.70 202 A 1 
ATOM 1593 C CE1 . HIS A 1 202 ? -5.421  9.965   -13.553 1.00 88.22 202 A 1 
ATOM 1594 N NE2 . HIS A 1 202 ? -4.532  10.778  -12.964 1.00 88.86 202 A 1 
ATOM 1595 N N   . GLY A 1 203 ? -8.269  16.461  -12.740 1.00 93.44 203 A 1 
ATOM 1596 C CA  . GLY A 1 203 ? -9.074  17.653  -13.029 1.00 92.44 203 A 1 
ATOM 1597 C C   . GLY A 1 203 ? -10.348 17.831  -12.206 1.00 94.03 203 A 1 
ATOM 1598 O O   . GLY A 1 203 ? -11.130 18.730  -12.489 1.00 91.60 203 A 1 
ATOM 1599 N N   . SER A 1 204 ? -10.582 17.019  -11.168 1.00 90.13 204 A 1 
ATOM 1600 C CA  . SER A 1 204 ? -11.766 17.227  -10.324 1.00 86.59 204 A 1 
ATOM 1601 C C   . SER A 1 204 ? -11.712 18.583  -9.600  1.00 86.30 204 A 1 
ATOM 1602 O O   . SER A 1 204 ? -10.677 18.910  -9.014  1.00 87.99 204 A 1 
ATOM 1603 C CB  . SER A 1 204 ? -11.897 16.103  -9.305  1.00 87.12 204 A 1 
ATOM 1604 O OG  . SER A 1 204 ? -13.014 16.328  -8.463  1.00 82.36 204 A 1 
ATOM 1605 N N   . PRO A 1 205 ? -12.819 19.354  -9.524  1.00 87.67 205 A 1 
ATOM 1606 C CA  . PRO A 1 205 ? -12.845 20.684  -8.898  1.00 85.50 205 A 1 
ATOM 1607 C C   . PRO A 1 205 ? -12.559 20.671  -7.390  1.00 87.23 205 A 1 
ATOM 1608 O O   . PRO A 1 205 ? -12.224 21.701  -6.804  1.00 84.01 205 A 1 
ATOM 1609 C CB  . PRO A 1 205 ? -14.245 21.236  -9.201  1.00 85.10 205 A 1 
ATOM 1610 C CG  . PRO A 1 205 ? -15.102 19.988  -9.388  1.00 86.12 205 A 1 
ATOM 1611 C CD  . PRO A 1 205 ? -14.136 19.021  -10.060 1.00 90.65 205 A 1 
ATOM 1612 N N   . VAL A 1 206 ? -12.655 19.515  -6.727  1.00 89.28 206 A 1 
ATOM 1613 C CA  . VAL A 1 206 ? -12.287 19.362  -5.305  1.00 87.00 206 A 1 
ATOM 1614 C C   . VAL A 1 206 ? -10.788 19.120  -5.094  1.00 89.11 206 A 1 
ATOM 1615 O O   . VAL A 1 206 ? -10.290 19.283  -3.977  1.00 86.62 206 A 1 
ATOM 1616 C CB  . VAL A 1 206 ? -13.123 18.272  -4.608  1.00 85.13 206 A 1 
ATOM 1617 C CG1 . VAL A 1 206 ? -14.625 18.590  -4.696  1.00 81.46 206 A 1 
ATOM 1618 C CG2 . VAL A 1 206 ? -12.880 16.868  -5.165  1.00 81.65 206 A 1 
ATOM 1619 N N   . ASN A 1 207 ? -10.062 18.770  -6.147  1.00 87.86 207 A 1 
ATOM 1620 C CA  . ASN A 1 207 ? -8.624  18.523  -6.139  1.00 87.31 207 A 1 
ATOM 1621 C C   . ASN A 1 207 ? -7.838  19.768  -6.596  1.00 88.91 207 A 1 
ATOM 1622 O O   . ASN A 1 207 ? -8.378  20.630  -7.282  1.00 86.99 207 A 1 
ATOM 1623 C CB  . ASN A 1 207 ? -8.342  17.289  -7.019  1.00 85.88 207 A 1 
ATOM 1624 C CG  . ASN A 1 207 ? -6.882  16.889  -6.958  1.00 83.73 207 A 1 
ATOM 1625 O OD1 . ASN A 1 207 ? -6.088  17.265  -7.797  1.00 77.42 207 A 1 
ATOM 1626 N ND2 . ASN A 1 207 ? -6.466  16.194  -5.931  1.00 79.32 207 A 1 
ATOM 1627 N N   . PHE A 1 208 ? -6.541  19.854  -6.248  1.00 92.46 208 A 1 
ATOM 1628 C CA  . PHE A 1 208 ? -5.666  20.940  -6.708  1.00 91.17 208 A 1 
ATOM 1629 C C   . PHE A 1 208 ? -5.667  21.082  -8.243  1.00 93.24 208 A 1 
ATOM 1630 O O   . PHE A 1 208 ? -5.677  22.205  -8.736  1.00 91.74 208 A 1 
ATOM 1631 C CB  . PHE A 1 208 ? -4.237  20.730  -6.180  1.00 88.42 208 A 1 
ATOM 1632 C CG  . PHE A 1 208 ? -3.472  19.614  -6.870  1.00 82.48 208 A 1 
ATOM 1633 C CD1 . PHE A 1 208 ? -3.455  18.315  -6.336  1.00 75.97 208 A 1 
ATOM 1634 C CD2 . PHE A 1 208 ? -2.825  19.866  -8.098  1.00 78.17 208 A 1 
ATOM 1635 C CE1 . PHE A 1 208 ? -2.826  17.271  -7.034  1.00 70.29 208 A 1 
ATOM 1636 C CE2 . PHE A 1 208 ? -2.203  18.815  -8.802  1.00 70.32 208 A 1 
ATOM 1637 C CZ  . PHE A 1 208 ? -2.211  17.517  -8.273  1.00 70.12 208 A 1 
ATOM 1638 N N   . SER A 1 209 ? -5.727  19.973  -8.986  1.00 91.46 209 A 1 
ATOM 1639 C CA  . SER A 1 209 ? -5.731  19.972  -10.451 1.00 90.61 209 A 1 
ATOM 1640 C C   . SER A 1 209 ? -6.919  20.748  -11.030 1.00 91.53 209 A 1 
ATOM 1641 O O   . SER A 1 209 ? -6.727  21.624  -11.865 1.00 91.66 209 A 1 
ATOM 1642 C CB  . SER A 1 209 ? -5.697  18.534  -10.995 1.00 91.83 209 A 1 
ATOM 1643 O OG  . SER A 1 209 ? -6.806  17.781  -10.547 1.00 91.94 209 A 1 
ATOM 1644 N N   . GLY A 1 210 ? -8.134  20.515  -10.525 1.00 90.50 210 A 1 
ATOM 1645 C CA  . GLY A 1 210 ? -9.325  21.254  -10.960 1.00 89.42 210 A 1 
ATOM 1646 C C   . GLY A 1 210 ? -9.466  22.659  -10.358 1.00 91.95 210 A 1 
ATOM 1647 O O   . GLY A 1 210 ? -10.313 23.426  -10.800 1.00 90.63 210 A 1 
ATOM 1648 N N   . LYS A 1 211 ? -8.665  23.008  -9.340  1.00 90.38 211 A 1 
ATOM 1649 C CA  . LYS A 1 211 ? -8.641  24.360  -8.751  1.00 89.79 211 A 1 
ATOM 1650 C C   . LYS A 1 211 ? -7.659  25.298  -9.447  1.00 91.09 211 A 1 
ATOM 1651 O O   . LYS A 1 211 ? -7.892  26.498  -9.461  1.00 90.68 211 A 1 
ATOM 1652 C CB  . LYS A 1 211 ? -8.290  24.285  -7.257  1.00 89.24 211 A 1 
ATOM 1653 C CG  . LYS A 1 211 ? -9.427  23.674  -6.433  1.00 87.05 211 A 1 
ATOM 1654 C CD  . LYS A 1 211 ? -8.995  23.544  -4.969  1.00 83.87 211 A 1 
ATOM 1655 C CE  . LYS A 1 211 ? -10.149 22.935  -4.179  1.00 80.50 211 A 1 
ATOM 1656 N NZ  . LYS A 1 211 ? -9.762  22.656  -2.781  1.00 71.92 211 A 1 
ATOM 1657 N N   . LEU A 1 212 ? -6.551  24.756  -9.944  1.00 93.66 212 A 1 
ATOM 1658 C CA  . LEU A 1 212 ? -5.457  25.548  -10.508 1.00 93.52 212 A 1 
ATOM 1659 C C   . LEU A 1 212 ? -5.504  25.641  -12.034 1.00 94.99 212 A 1 
ATOM 1660 O O   . LEU A 1 212 ? -4.964  26.595  -12.581 1.00 94.16 212 A 1 
ATOM 1661 C CB  . LEU A 1 212 ? -4.110  24.966  -10.040 1.00 92.87 212 A 1 
ATOM 1662 C CG  . LEU A 1 212 ? -3.853  25.053  -8.524  1.00 90.55 212 A 1 
ATOM 1663 C CD1 . LEU A 1 212 ? -2.487  24.441  -8.205  1.00 86.33 212 A 1 
ATOM 1664 C CD2 . LEU A 1 212 ? -3.862  26.493  -8.001  1.00 87.20 212 A 1 
ATOM 1665 N N   . TYR A 1 213 ? -6.140  24.683  -12.722 1.00 95.25 213 A 1 
ATOM 1666 C CA  . TYR A 1 213 ? -6.096  24.572  -14.180 1.00 95.58 213 A 1 
ATOM 1667 C C   . TYR A 1 213 ? -7.490  24.619  -14.804 1.00 96.03 213 A 1 
ATOM 1668 O O   . TYR A 1 213 ? -8.489  24.270  -14.169 1.00 95.19 213 A 1 
ATOM 1669 C CB  . TYR A 1 213 ? -5.328  23.304  -14.577 1.00 95.92 213 A 1 
ATOM 1670 C CG  . TYR A 1 213 ? -3.979  23.171  -13.892 1.00 96.58 213 A 1 
ATOM 1671 C CD1 . TYR A 1 213 ? -2.947  24.087  -14.172 1.00 94.27 213 A 1 
ATOM 1672 C CD2 . TYR A 1 213 ? -3.777  22.170  -12.925 1.00 95.02 213 A 1 
ATOM 1673 C CE1 . TYR A 1 213 ? -1.724  24.011  -13.477 1.00 93.90 213 A 1 
ATOM 1674 C CE2 . TYR A 1 213 ? -2.557  22.090  -12.228 1.00 94.39 213 A 1 
ATOM 1675 C CZ  . TYR A 1 213 ? -1.532  23.016  -12.499 1.00 95.25 213 A 1 
ATOM 1676 O OH  . TYR A 1 213 ? -0.364  22.957  -11.806 1.00 94.20 213 A 1 
ATOM 1677 N N   . ASN A 1 214 ? -7.560  25.028  -16.069 1.00 94.97 214 A 1 
ATOM 1678 C CA  . ASN A 1 214 ? -8.776  24.967  -16.873 1.00 95.18 214 A 1 
ATOM 1679 C C   . ASN A 1 214 ? -8.958  23.542  -17.411 1.00 96.11 214 A 1 
ATOM 1680 O O   . ASN A 1 214 ? -8.278  23.135  -18.354 1.00 95.87 214 A 1 
ATOM 1681 C CB  . ASN A 1 214 ? -8.691  26.008  -17.999 1.00 94.85 214 A 1 
ATOM 1682 C CG  . ASN A 1 214 ? -9.906  25.930  -18.902 1.00 89.54 214 A 1 
ATOM 1683 O OD1 . ASN A 1 214 ? -11.034 25.857  -18.440 1.00 82.04 214 A 1 
ATOM 1684 N ND2 . ASN A 1 214 ? -9.725  25.921  -20.194 1.00 81.03 214 A 1 
ATOM 1685 N N   . ILE A 1 215 ? -9.866  22.769  -16.807 1.00 96.11 215 A 1 
ATOM 1686 C CA  . ILE A 1 215 ? -10.047 21.356  -17.152 1.00 95.86 215 A 1 
ATOM 1687 C C   . ILE A 1 215 ? -11.110 21.184  -18.233 1.00 95.99 215 A 1 
ATOM 1688 O O   . ILE A 1 215 ? -12.251 21.608  -18.062 1.00 95.75 215 A 1 
ATOM 1689 C CB  . ILE A 1 215 ? -10.372 20.516  -15.905 1.00 95.45 215 A 1 
ATOM 1690 C CG1 . ILE A 1 215 ? -9.312  20.686  -14.797 1.00 94.21 215 A 1 
ATOM 1691 C CG2 . ILE A 1 215 ? -10.534 19.033  -16.279 1.00 94.61 215 A 1 
ATOM 1692 C CD1 . ILE A 1 215 ? -7.869  20.341  -15.183 1.00 92.19 215 A 1 
ATOM 1693 N N   . VAL A 1 216 ? -10.749 20.466  -19.298 1.00 96.57 216 A 1 
ATOM 1694 C CA  . VAL A 1 216 ? -11.663 19.988  -20.334 1.00 96.50 216 A 1 
ATOM 1695 C C   . VAL A 1 216 ? -11.714 18.460  -20.237 1.00 96.75 216 A 1 
ATOM 1696 O O   . VAL A 1 216 ? -10.706 17.798  -20.491 1.00 96.66 216 A 1 
ATOM 1697 C CB  . VAL A 1 216 ? -11.216 20.476  -21.722 1.00 96.55 216 A 1 
ATOM 1698 C CG1 . VAL A 1 216 ? -12.172 19.980  -22.813 1.00 95.36 216 A 1 
ATOM 1699 C CG2 . VAL A 1 216 ? -11.176 22.009  -21.783 1.00 95.24 216 A 1 
ATOM 1700 N N   . PRO A 1 217 ? -12.846 17.864  -19.819 1.00 96.56 217 A 1 
ATOM 1701 C CA  . PRO A 1 217 ? -12.945 16.415  -19.696 1.00 96.06 217 A 1 
ATOM 1702 C C   . PRO A 1 217 ? -13.138 15.756  -21.066 1.00 96.46 217 A 1 
ATOM 1703 O O   . PRO A 1 217 ? -13.925 16.240  -21.878 1.00 96.09 217 A 1 
ATOM 1704 C CB  . PRO A 1 217 ? -14.131 16.174  -18.759 1.00 94.80 217 A 1 
ATOM 1705 C CG  . PRO A 1 217 ? -15.046 17.367  -19.041 1.00 92.51 217 A 1 
ATOM 1706 C CD  . PRO A 1 217 ? -14.077 18.503  -19.370 1.00 95.62 217 A 1 
ATOM 1707 N N   . TYR A 1 218 ? -12.474 14.612  -21.290 1.00 96.64 218 A 1 
ATOM 1708 C CA  . TYR A 1 218 ? -12.784 13.660  -22.362 1.00 96.41 218 A 1 
ATOM 1709 C C   . TYR A 1 218 ? -13.421 12.399  -21.769 1.00 96.26 218 A 1 
ATOM 1710 O O   . TYR A 1 218 ? -13.304 12.140  -20.565 1.00 95.72 218 A 1 
ATOM 1711 C CB  . TYR A 1 218 ? -11.525 13.350  -23.190 1.00 96.79 218 A 1 
ATOM 1712 C CG  . TYR A 1 218 ? -10.473 12.522  -22.470 1.00 97.45 218 A 1 
ATOM 1713 C CD1 . TYR A 1 218 ? -9.389  13.158  -21.827 1.00 96.50 218 A 1 
ATOM 1714 C CD2 . TYR A 1 218 ? -10.566 11.119  -22.455 1.00 96.82 218 A 1 
ATOM 1715 C CE1 . TYR A 1 218 ? -8.406  12.391  -21.173 1.00 96.38 218 A 1 
ATOM 1716 C CE2 . TYR A 1 218 ? -9.590  10.346  -21.797 1.00 96.30 218 A 1 
ATOM 1717 C CZ  . TYR A 1 218 ? -8.505  10.981  -21.157 1.00 97.48 218 A 1 
ATOM 1718 O OH  . TYR A 1 218 ? -7.558  10.232  -20.532 1.00 97.10 218 A 1 
ATOM 1719 N N   . GLY A 1 219 ? -14.108 11.598  -22.595 1.00 95.94 219 A 1 
ATOM 1720 C CA  . GLY A 1 219 ? -14.918 10.477  -22.134 1.00 95.60 219 A 1 
ATOM 1721 C C   . GLY A 1 219 ? -14.646 9.151   -22.829 1.00 96.92 219 A 1 
ATOM 1722 O O   . GLY A 1 219 ? -13.606 8.924   -23.453 1.00 96.07 219 A 1 
ATOM 1723 N N   . ILE A 1 220 ? -15.607 8.255   -22.650 1.00 95.42 220 A 1 
ATOM 1724 C CA  . ILE A 1 220 ? -15.728 6.980   -23.353 1.00 95.20 220 A 1 
ATOM 1725 C C   . ILE A 1 220 ? -16.909 7.044   -24.324 1.00 95.17 220 A 1 
ATOM 1726 O O   . ILE A 1 220 ? -17.858 7.806   -24.104 1.00 94.47 220 A 1 
ATOM 1727 C CB  . ILE A 1 220 ? -15.842 5.783   -22.375 1.00 94.71 220 A 1 
ATOM 1728 C CG1 . ILE A 1 220 ? -17.093 5.897   -21.476 1.00 92.42 220 A 1 
ATOM 1729 C CG2 . ILE A 1 220 ? -14.543 5.647   -21.560 1.00 91.41 220 A 1 
ATOM 1730 C CD1 . ILE A 1 220 ? -17.280 4.726   -20.511 1.00 89.30 220 A 1 
ATOM 1731 N N   . ASP A 1 221 ? -16.847 6.234   -25.386 1.00 95.88 221 A 1 
ATOM 1732 C CA  . ASP A 1 221 ? -17.926 6.063   -26.359 1.00 95.17 221 A 1 
ATOM 1733 C C   . ASP A 1 221 ? -19.052 5.140   -25.840 1.00 94.65 221 A 1 
ATOM 1734 O O   . ASP A 1 221 ? -19.021 4.627   -24.717 1.00 92.94 221 A 1 
ATOM 1735 C CB  . ASP A 1 221 ? -17.323 5.607   -27.704 1.00 94.81 221 A 1 
ATOM 1736 C CG  . ASP A 1 221 ? -16.709 4.198   -27.711 1.00 94.80 221 A 1 
ATOM 1737 O OD1 . ASP A 1 221 ? -17.082 3.355   -26.864 1.00 91.66 221 A 1 
ATOM 1738 O OD2 . ASP A 1 221 ? -15.895 3.924   -28.617 1.00 91.83 221 A 1 
ATOM 1739 N N   . GLU A 1 222 ? -20.062 4.893   -26.677 1.00 94.19 222 A 1 
ATOM 1740 C CA  . GLU A 1 222 ? -21.207 4.022   -26.357 1.00 93.09 222 A 1 
ATOM 1741 C C   . GLU A 1 222 ? -20.809 2.554   -26.112 1.00 93.47 222 A 1 
ATOM 1742 O O   . GLU A 1 222 ? -21.564 1.801   -25.501 1.00 91.51 222 A 1 
ATOM 1743 C CB  . GLU A 1 222 ? -22.243 4.080   -27.494 1.00 91.94 222 A 1 
ATOM 1744 C CG  . GLU A 1 222 ? -22.830 5.486   -27.713 1.00 84.78 222 A 1 
ATOM 1745 C CD  . GLU A 1 222 ? -23.931 5.529   -28.788 1.00 77.42 222 A 1 
ATOM 1746 O OE1 . GLU A 1 222 ? -24.554 6.609   -28.927 1.00 69.73 222 A 1 
ATOM 1747 O OE2 . GLU A 1 222 ? -24.165 4.507   -29.470 1.00 70.73 222 A 1 
ATOM 1748 N N   . THR A 1 223 ? -19.625 2.133   -26.562 1.00 93.27 223 A 1 
ATOM 1749 C CA  . THR A 1 223 ? -19.085 0.782   -26.339 1.00 93.11 223 A 1 
ATOM 1750 C C   . THR A 1 223 ? -18.289 0.677   -25.034 1.00 93.78 223 A 1 
ATOM 1751 O O   . THR A 1 223 ? -17.850 -0.410  -24.663 1.00 92.57 223 A 1 
ATOM 1752 C CB  . THR A 1 223 ? -18.258 0.280   -27.533 1.00 93.42 223 A 1 
ATOM 1753 O OG1 . THR A 1 223 ? -16.982 0.871   -27.604 1.00 92.41 223 A 1 
ATOM 1754 C CG2 . THR A 1 223 ? -18.948 0.489   -28.880 1.00 90.53 223 A 1 
ATOM 1755 N N   . GLY A 1 224 ? -18.112 1.798   -24.316 1.00 93.94 224 A 1 
ATOM 1756 C CA  . GLY A 1 224 ? -17.365 1.860   -23.064 1.00 93.95 224 A 1 
ATOM 1757 C C   . GLY A 1 224 ? -15.843 1.956   -23.243 1.00 95.25 224 A 1 
ATOM 1758 O O   . GLY A 1 224 ? -15.108 1.729   -22.281 1.00 94.67 224 A 1 
ATOM 1759 N N   . HIS A 1 225 ? -15.358 2.283   -24.455 1.00 95.32 225 A 1 
ATOM 1760 C CA  . HIS A 1 225 ? -13.936 2.510   -24.733 1.00 95.75 225 A 1 
ATOM 1761 C C   . HIS A 1 225 ? -13.637 4.008   -24.854 1.00 96.49 225 A 1 
ATOM 1762 O O   . HIS A 1 225 ? -14.514 4.791   -25.194 1.00 96.03 225 A 1 
ATOM 1763 C CB  . HIS A 1 225 ? -13.522 1.754   -25.997 1.00 95.09 225 A 1 
ATOM 1764 C CG  . HIS A 1 225 ? -13.704 0.267   -25.872 1.00 93.91 225 A 1 
ATOM 1765 N ND1 . HIS A 1 225 ? -14.830 -0.434  -26.220 1.00 80.77 225 A 1 
ATOM 1766 C CD2 . HIS A 1 225 ? -12.812 -0.635  -25.353 1.00 81.88 225 A 1 
ATOM 1767 C CE1 . HIS A 1 225 ? -14.627 -1.724  -25.922 1.00 83.14 225 A 1 
ATOM 1768 N NE2 . HIS A 1 225 ? -13.410 -1.898  -25.393 1.00 85.48 225 A 1 
ATOM 1769 N N   . ILE A 1 226 ? -12.380 4.409   -24.591 1.00 96.20 226 A 1 
ATOM 1770 C CA  . ILE A 1 226 ? -11.974 5.821   -24.709 1.00 96.92 226 A 1 
ATOM 1771 C C   . ILE A 1 226 ? -12.297 6.339   -26.115 1.00 97.20 226 A 1 
ATOM 1772 O O   . ILE A 1 226 ? -11.843 5.760   -27.105 1.00 97.14 226 A 1 
ATOM 1773 C CB  . ILE A 1 226 ? -10.477 6.000   -24.369 1.00 97.21 226 A 1 
ATOM 1774 C CG1 . ILE A 1 226 ? -10.246 5.728   -22.866 1.00 96.30 226 A 1 
ATOM 1775 C CG2 . ILE A 1 226 ? -9.974  7.417   -24.732 1.00 96.39 226 A 1 
ATOM 1776 C CD1 . ILE A 1 226 ? -8.774  5.612   -22.462 1.00 94.26 226 A 1 
ATOM 1777 N N   . ASP A 1 227 ? -13.031 7.461   -26.192 1.00 97.09 227 A 1 
ATOM 1778 C CA  . ASP A 1 227 ? -13.353 8.117   -27.458 1.00 97.65 227 A 1 
ATOM 1779 C C   . ASP A 1 227 ? -12.166 8.973   -27.931 1.00 98.08 227 A 1 
ATOM 1780 O O   . ASP A 1 227 ? -12.007 10.153  -27.600 1.00 98.07 227 A 1 
ATOM 1781 C CB  . ASP A 1 227 ? -14.669 8.907   -27.351 1.00 97.50 227 A 1 
ATOM 1782 C CG  . ASP A 1 227 ? -15.152 9.422   -28.720 1.00 97.25 227 A 1 
ATOM 1783 O OD1 . ASP A 1 227 ? -14.319 9.525   -29.657 1.00 95.67 227 A 1 
ATOM 1784 O OD2 . ASP A 1 227 ? -16.354 9.726   -28.843 1.00 95.34 227 A 1 
ATOM 1785 N N   . TYR A 1 228 ? -11.286 8.360   -28.725 1.00 98.24 228 A 1 
ATOM 1786 C CA  . TYR A 1 228 ? -10.123 9.052   -29.299 1.00 98.41 228 A 1 
ATOM 1787 C C   . TYR A 1 228 ? -10.502 10.095  -30.358 1.00 98.53 228 A 1 
ATOM 1788 O O   . TYR A 1 228 ? -9.721  11.014  -30.605 1.00 98.37 228 A 1 
ATOM 1789 C CB  . TYR A 1 228 ? -9.147  8.029   -29.892 1.00 98.32 228 A 1 
ATOM 1790 C CG  . TYR A 1 228 ? -8.567  7.068   -28.873 1.00 98.41 228 A 1 
ATOM 1791 C CD1 . TYR A 1 228 ? -7.547  7.498   -27.997 1.00 97.92 228 A 1 
ATOM 1792 C CD2 . TYR A 1 228 ? -9.059  5.756   -28.783 1.00 98.00 228 A 1 
ATOM 1793 C CE1 . TYR A 1 228 ? -7.027  6.615   -27.032 1.00 97.71 228 A 1 
ATOM 1794 C CE2 . TYR A 1 228 ? -8.547  4.870   -27.819 1.00 97.76 228 A 1 
ATOM 1795 C CZ  . TYR A 1 228 ? -7.530  5.298   -26.941 1.00 98.01 228 A 1 
ATOM 1796 O OH  . TYR A 1 228 ? -7.044  4.442   -26.003 1.00 97.34 228 A 1 
ATOM 1797 N N   . VAL A 1 229 ? -11.688 9.976   -30.983 1.00 98.07 229 A 1 
ATOM 1798 C CA  . VAL A 1 229 ? -12.190 10.955  -31.958 1.00 98.09 229 A 1 
ATOM 1799 C C   . VAL A 1 229 ? -12.624 12.224  -31.230 1.00 98.32 229 A 1 
ATOM 1800 O O   . VAL A 1 229 ? -12.229 13.324  -31.623 1.00 98.11 229 A 1 
ATOM 1801 C CB  . VAL A 1 229 ? -13.345 10.378  -32.803 1.00 97.91 229 A 1 
ATOM 1802 C CG1 . VAL A 1 229 ? -13.895 11.411  -33.796 1.00 96.50 229 A 1 
ATOM 1803 C CG2 . VAL A 1 229 ? -12.891 9.153   -33.606 1.00 96.06 229 A 1 
ATOM 1804 N N   . GLU A 1 230 ? -13.377 12.075  -30.135 1.00 97.81 230 A 1 
ATOM 1805 C CA  . GLU A 1 230 ? -13.713 13.185  -29.246 1.00 97.58 230 A 1 
ATOM 1806 C C   . GLU A 1 230 ? -12.442 13.813  -28.660 1.00 98.08 230 A 1 
ATOM 1807 O O   . GLU A 1 230 ? -12.273 15.032  -28.745 1.00 98.00 230 A 1 
ATOM 1808 C CB  . GLU A 1 230 ? -14.655 12.713  -28.124 1.00 96.77 230 A 1 
ATOM 1809 C CG  . GLU A 1 230 ? -15.125 13.899  -27.264 1.00 90.78 230 A 1 
ATOM 1810 C CD  . GLU A 1 230 ? -15.930 13.509  -26.015 1.00 84.01 230 A 1 
ATOM 1811 O OE1 . GLU A 1 230 ? -16.856 14.277  -25.671 1.00 72.37 230 A 1 
ATOM 1812 O OE2 . GLU A 1 230 ? -15.549 12.528  -25.343 1.00 74.65 230 A 1 
ATOM 1813 N N   . LEU A 1 231 ? -11.510 13.004  -28.148 1.00 96.98 231 A 1 
ATOM 1814 C CA  . LEU A 1 231 ? -10.252 13.483  -27.572 1.00 97.67 231 A 1 
ATOM 1815 C C   . LEU A 1 231 ? -9.451  14.335  -28.570 1.00 98.08 231 A 1 
ATOM 1816 O O   . LEU A 1 231 ? -8.980  15.420  -28.221 1.00 98.21 231 A 1 
ATOM 1817 C CB  . LEU A 1 231 ? -9.439  12.271  -27.074 1.00 97.82 231 A 1 
ATOM 1818 C CG  . LEU A 1 231 ? -8.073  12.638  -26.468 1.00 97.14 231 A 1 
ATOM 1819 C CD1 . LEU A 1 231 ? -8.200  13.551  -25.252 1.00 95.31 231 A 1 
ATOM 1820 C CD2 . LEU A 1 231 ? -7.333  11.377  -26.034 1.00 95.59 231 A 1 
ATOM 1821 N N   . GLU A 1 232 ? -9.325  13.883  -29.820 1.00 98.21 232 A 1 
ATOM 1822 C CA  . GLU A 1 232 ? -8.633  14.627  -30.877 1.00 98.29 232 A 1 
ATOM 1823 C C   . GLU A 1 232 ? -9.349  15.941  -31.218 1.00 98.32 232 A 1 
ATOM 1824 O O   . GLU A 1 232 ? -8.704  16.980  -31.409 1.00 98.14 232 A 1 
ATOM 1825 C CB  . GLU A 1 232 ? -8.502  13.731  -32.123 1.00 98.14 232 A 1 
ATOM 1826 C CG  . GLU A 1 232 ? -7.658  14.404  -33.215 1.00 96.33 232 A 1 
ATOM 1827 C CD  . GLU A 1 232 ? -7.482  13.566  -34.489 1.00 95.57 232 A 1 
ATOM 1828 O OE1 . GLU A 1 232 ? -6.818  14.106  -35.405 1.00 87.93 232 A 1 
ATOM 1829 O OE2 . GLU A 1 232 ? -8.037  12.460  -34.609 1.00 89.77 232 A 1 
ATOM 1830 N N   . LYS A 1 233 ? -10.688 15.919  -31.278 1.00 98.36 233 A 1 
ATOM 1831 C CA  . LYS A 1 233 ? -11.501 17.117  -31.510 1.00 98.37 233 A 1 
ATOM 1832 C C   . LYS A 1 233 ? -11.294 18.145  -30.395 1.00 98.47 233 A 1 
ATOM 1833 O O   . LYS A 1 233 ? -10.981 19.297  -30.694 1.00 98.23 233 A 1 
ATOM 1834 C CB  . LYS A 1 233 ? -12.971 16.704  -31.647 1.00 98.18 233 A 1 
ATOM 1835 C CG  . LYS A 1 233 ? -13.892 17.903  -31.899 1.00 94.39 233 A 1 
ATOM 1836 C CD  . LYS A 1 233 ? -15.353 17.464  -31.811 1.00 91.61 233 A 1 
ATOM 1837 C CE  . LYS A 1 233 ? -16.259 18.691  -31.830 1.00 83.58 233 A 1 
ATOM 1838 N NZ  . LYS A 1 233 ? -17.636 18.331  -31.421 1.00 76.61 233 A 1 
ATOM 1839 N N   . LEU A 1 234 ? -11.411 17.723  -29.127 1.00 97.62 234 A 1 
ATOM 1840 C CA  . LEU A 1 234 ? -11.211 18.582  -27.958 1.00 97.59 234 A 1 
ATOM 1841 C C   . LEU A 1 234 ? -9.784  19.144  -27.910 1.00 97.91 234 A 1 
ATOM 1842 O O   . LEU A 1 234 ? -9.590  20.323  -27.618 1.00 97.93 234 A 1 
ATOM 1843 C CB  . LEU A 1 234 ? -11.513 17.781  -26.678 1.00 97.83 234 A 1 
ATOM 1844 C CG  . LEU A 1 234 ? -12.990 17.389  -26.475 1.00 97.14 234 A 1 
ATOM 1845 C CD1 . LEU A 1 234 ? -13.088 16.456  -25.273 1.00 95.73 234 A 1 
ATOM 1846 C CD2 . LEU A 1 234 ? -13.882 18.606  -26.221 1.00 96.08 234 A 1 
ATOM 1847 N N   . ALA A 1 235 ? -8.778  18.330  -28.258 1.00 98.09 235 A 1 
ATOM 1848 C CA  . ALA A 1 235 ? -7.393  18.788  -28.311 1.00 98.08 235 A 1 
ATOM 1849 C C   . ALA A 1 235 ? -7.197  19.910  -29.346 1.00 98.14 235 A 1 
ATOM 1850 O O   . ALA A 1 235 ? -6.590  20.936  -29.042 1.00 98.10 235 A 1 
ATOM 1851 C CB  . ALA A 1 235 ? -6.491  17.582  -28.587 1.00 98.24 235 A 1 
ATOM 1852 N N   . LYS A 1 236 ? -7.768  19.774  -30.554 1.00 98.30 236 A 1 
ATOM 1853 C CA  . LYS A 1 236 ? -7.698  20.807  -31.606 1.00 98.16 236 A 1 
ATOM 1854 C C   . LYS A 1 236 ? -8.457  22.081  -31.239 1.00 98.09 236 A 1 
ATOM 1855 O O   . LYS A 1 236 ? -7.994  23.178  -31.562 1.00 97.53 236 A 1 
ATOM 1856 C CB  . LYS A 1 236 ? -8.235  20.233  -32.923 1.00 98.19 236 A 1 
ATOM 1857 C CG  . LYS A 1 236 ? -7.256  19.231  -33.549 1.00 96.59 236 A 1 
ATOM 1858 C CD  . LYS A 1 236 ? -7.883  18.540  -34.765 1.00 93.22 236 A 1 
ATOM 1859 C CE  . LYS A 1 236 ? -6.886  17.523  -35.322 1.00 89.24 236 A 1 
ATOM 1860 N NZ  . LYS A 1 236 ? -7.493  16.629  -36.331 1.00 80.68 236 A 1 
ATOM 1861 N N   . GLU A 1 237 ? -9.613  21.937  -30.589 1.00 97.85 237 A 1 
ATOM 1862 C CA  . GLU A 1 237 ? -10.471 23.055  -30.192 1.00 97.69 237 A 1 
ATOM 1863 C C   . GLU A 1 237 ? -9.851  23.871  -29.051 1.00 97.76 237 A 1 
ATOM 1864 O O   . GLU A 1 237 ? -9.729  25.094  -29.153 1.00 96.64 237 A 1 
ATOM 1865 C CB  . GLU A 1 237 ? -11.858 22.490  -29.823 1.00 97.08 237 A 1 
ATOM 1866 C CG  . GLU A 1 237 ? -12.884 23.584  -29.484 1.00 87.43 237 A 1 
ATOM 1867 C CD  . GLU A 1 237 ? -14.312 23.038  -29.279 1.00 88.00 237 A 1 
ATOM 1868 O OE1 . GLU A 1 237 ? -15.134 23.794  -28.718 1.00 78.63 237 A 1 
ATOM 1869 O OE2 . GLU A 1 237 ? -14.602 21.904  -29.736 1.00 83.79 237 A 1 
ATOM 1870 N N   . HIS A 1 238 ? -9.402  23.195  -27.992 1.00 97.94 238 A 1 
ATOM 1871 C CA  . HIS A 1 238 ? -8.965  23.837  -26.750 1.00 97.85 238 A 1 
ATOM 1872 C C   . HIS A 1 238 ? -7.452  24.043  -26.646 1.00 97.97 238 A 1 
ATOM 1873 O O   . HIS A 1 238 ? -7.014  24.780  -25.763 1.00 97.28 238 A 1 
ATOM 1874 C CB  . HIS A 1 238 ? -9.511  23.043  -25.563 1.00 97.95 238 A 1 
ATOM 1875 C CG  . HIS A 1 238 ? -11.015 23.060  -25.493 1.00 98.06 238 A 1 
ATOM 1876 N ND1 . HIS A 1 238 ? -11.795 24.120  -25.083 1.00 90.36 238 A 1 
ATOM 1877 C CD2 . HIS A 1 238 ? -11.855 22.042  -25.843 1.00 92.90 238 A 1 
ATOM 1878 C CE1 . HIS A 1 238 ? -13.080 23.741  -25.191 1.00 92.76 238 A 1 
ATOM 1879 N NE2 . HIS A 1 238 ? -13.160 22.485  -25.645 1.00 94.30 238 A 1 
ATOM 1880 N N   . LYS A 1 239 ? -6.658  23.422  -27.522 1.00 98.01 239 A 1 
ATOM 1881 C CA  . LYS A 1 239 ? -5.185  23.516  -27.567 1.00 97.91 239 A 1 
ATOM 1882 C C   . LYS A 1 239 ? -4.541  23.402  -26.177 1.00 98.21 239 A 1 
ATOM 1883 O O   . LYS A 1 239 ? -3.890  24.351  -25.720 1.00 97.59 239 A 1 
ATOM 1884 C CB  . LYS A 1 239 ? -4.759  24.791  -28.304 1.00 97.49 239 A 1 
ATOM 1885 C CG  . LYS A 1 239 ? -5.285  24.827  -29.739 1.00 95.27 239 A 1 
ATOM 1886 C CD  . LYS A 1 239 ? -4.806  26.101  -30.425 1.00 88.45 239 A 1 
ATOM 1887 C CE  . LYS A 1 239 ? -5.377  26.118  -31.842 1.00 84.77 239 A 1 
ATOM 1888 N NZ  . LYS A 1 239 ? -4.993  27.358  -32.551 1.00 73.14 239 A 1 
ATOM 1889 N N   . PRO A 1 240 ? -4.748  22.275  -25.464 1.00 97.86 240 A 1 
ATOM 1890 C CA  . PRO A 1 240 ? -4.288  22.114  -24.093 1.00 97.89 240 A 1 
ATOM 1891 C C   . PRO A 1 240 ? -2.761  22.172  -24.005 1.00 97.94 240 A 1 
ATOM 1892 O O   . PRO A 1 240 ? -2.053  21.834  -24.950 1.00 97.69 240 A 1 
ATOM 1893 C CB  . PRO A 1 240 ? -4.824  20.755  -23.642 1.00 97.92 240 A 1 
ATOM 1894 C CG  . PRO A 1 240 ? -4.844  19.960  -24.946 1.00 97.42 240 A 1 
ATOM 1895 C CD  . PRO A 1 240 ? -5.283  21.012  -25.960 1.00 98.15 240 A 1 
ATOM 1896 N N   . LYS A 1 241 ? -2.248  22.539  -22.830 1.00 98.04 241 A 1 
ATOM 1897 C CA  . LYS A 1 241 ? -0.822  22.370  -22.504 1.00 98.00 241 A 1 
ATOM 1898 C C   . LYS A 1 241 ? -0.479  20.932  -22.138 1.00 98.21 241 A 1 
ATOM 1899 O O   . LYS A 1 241 ? 0.672   20.527  -22.292 1.00 97.75 241 A 1 
ATOM 1900 C CB  . LYS A 1 241 ? -0.440  23.316  -21.360 1.00 97.55 241 A 1 
ATOM 1901 C CG  . LYS A 1 241 ? -0.378  24.785  -21.788 1.00 92.23 241 A 1 
ATOM 1902 C CD  . LYS A 1 241 ? 0.734   25.023  -22.807 1.00 87.21 241 A 1 
ATOM 1903 C CE  . LYS A 1 241 ? 0.886   26.521  -23.034 1.00 81.76 241 A 1 
ATOM 1904 N NZ  . LYS A 1 241 ? 2.020   26.789  -23.934 1.00 70.24 241 A 1 
ATOM 1905 N N   . MET A 1 242 ? -1.469  20.170  -21.671 1.00 97.69 242 A 1 
ATOM 1906 C CA  . MET A 1 242 ? -1.290  18.788  -21.243 1.00 97.74 242 A 1 
ATOM 1907 C C   . MET A 1 242 ? -2.531  17.946  -21.542 1.00 98.08 242 A 1 
ATOM 1908 O O   . MET A 1 242 ? -3.657  18.382  -21.313 1.00 97.85 242 A 1 
ATOM 1909 C CB  . MET A 1 242 ? -0.938  18.783  -19.750 1.00 97.26 242 A 1 
ATOM 1910 C CG  . MET A 1 242 ? -0.678  17.393  -19.175 1.00 96.54 242 A 1 
ATOM 1911 S SD  . MET A 1 242 ? -0.212  17.402  -17.425 1.00 96.44 242 A 1 
ATOM 1912 C CE  . MET A 1 242 ? 1.481   18.035  -17.543 1.00 92.54 242 A 1 
ATOM 1913 N N   . ILE A 1 243 ? -2.311  16.703  -21.992 1.00 97.85 243 A 1 
ATOM 1914 C CA  . ILE A 1 243 ? -3.308  15.633  -22.060 1.00 98.07 243 A 1 
ATOM 1915 C C   . ILE A 1 243 ? -2.901  14.555  -21.056 1.00 98.04 243 A 1 
ATOM 1916 O O   . ILE A 1 243 ? -1.752  14.104  -21.054 1.00 97.98 243 A 1 
ATOM 1917 C CB  . ILE A 1 243 ? -3.453  15.080  -23.490 1.00 98.27 243 A 1 
ATOM 1918 C CG1 . ILE A 1 243 ? -3.823  16.220  -24.471 1.00 97.98 243 A 1 
ATOM 1919 C CG2 . ILE A 1 243 ? -4.506  13.956  -23.511 1.00 98.21 243 A 1 
ATOM 1920 C CD1 . ILE A 1 243 ? -4.019  15.786  -25.923 1.00 97.56 243 A 1 
ATOM 1921 N N   . ILE A 1 244 ? -3.837  14.143  -20.192 1.00 97.90 244 A 1 
ATOM 1922 C CA  . ILE A 1 244 ? -3.618  13.145  -19.148 1.00 97.61 244 A 1 
ATOM 1923 C C   . ILE A 1 244 ? -4.221  11.816  -19.594 1.00 97.70 244 A 1 
ATOM 1924 O O   . ILE A 1 244 ? -5.444  11.687  -19.692 1.00 97.48 244 A 1 
ATOM 1925 C CB  . ILE A 1 244 ? -4.203  13.601  -17.799 1.00 96.93 244 A 1 
ATOM 1926 C CG1 . ILE A 1 244 ? -3.679  14.992  -17.384 1.00 94.91 244 A 1 
ATOM 1927 C CG2 . ILE A 1 244 ? -3.874  12.556  -16.713 1.00 95.55 244 A 1 
ATOM 1928 C CD1 . ILE A 1 244 ? -4.539  15.624  -16.300 1.00 90.27 244 A 1 
ATOM 1929 N N   . GLY A 1 245 ? -3.378  10.806  -19.804 1.00 96.37 245 A 1 
ATOM 1930 C CA  . GLY A 1 245 ? -3.778  9.408   -19.888 1.00 95.70 245 A 1 
ATOM 1931 C C   . GLY A 1 245 ? -3.754  8.783   -18.493 1.00 96.09 245 A 1 
ATOM 1932 O O   . GLY A 1 245 ? -2.712  8.740   -17.854 1.00 93.70 245 A 1 
ATOM 1933 N N   . GLY A 1 246 ? -4.894  8.304   -17.984 1.00 94.80 246 A 1 
ATOM 1934 C CA  . GLY A 1 246 ? -4.939  7.670   -16.669 1.00 94.12 246 A 1 
ATOM 1935 C C   . GLY A 1 246 ? -6.363  7.469   -16.176 1.00 94.75 246 A 1 
ATOM 1936 O O   . GLY A 1 246 ? -7.263  8.218   -16.540 1.00 91.12 246 A 1 
ATOM 1937 N N   . PHE A 1 247 ? -6.571  6.460   -15.325 1.00 95.78 247 A 1 
ATOM 1938 C CA  . PHE A 1 247 ? -7.912  6.061   -14.901 1.00 95.58 247 A 1 
ATOM 1939 C C   . PHE A 1 247 ? -7.936  5.397   -13.520 1.00 95.71 247 A 1 
ATOM 1940 O O   . PHE A 1 247 ? -6.927  4.913   -13.004 1.00 93.18 247 A 1 
ATOM 1941 C CB  . PHE A 1 247 ? -8.516  5.136   -15.965 1.00 94.86 247 A 1 
ATOM 1942 C CG  . PHE A 1 247 ? -7.692  3.899   -16.270 1.00 96.51 247 A 1 
ATOM 1943 C CD1 . PHE A 1 247 ? -6.758  3.913   -17.327 1.00 93.52 247 A 1 
ATOM 1944 C CD2 . PHE A 1 247 ? -7.856  2.732   -15.505 1.00 94.40 247 A 1 
ATOM 1945 C CE1 . PHE A 1 247 ? -6.004  2.768   -17.619 1.00 91.96 247 A 1 
ATOM 1946 C CE2 . PHE A 1 247 ? -7.098  1.585   -15.797 1.00 92.12 247 A 1 
ATOM 1947 C CZ  . PHE A 1 247 ? -6.176  1.599   -16.857 1.00 94.61 247 A 1 
ATOM 1948 N N   . SER A 1 248 ? -9.136  5.356   -12.929 1.00 93.32 248 A 1 
ATOM 1949 C CA  . SER A 1 248 ? -9.440  4.600   -11.710 1.00 92.58 248 A 1 
ATOM 1950 C C   . SER A 1 248 ? -10.389 3.432   -11.947 1.00 94.24 248 A 1 
ATOM 1951 O O   . SER A 1 248 ? -10.359 2.474   -11.180 1.00 90.74 248 A 1 
ATOM 1952 C CB  . SER A 1 248 ? -10.073 5.515   -10.667 1.00 89.90 248 A 1 
ATOM 1953 O OG  . SER A 1 248 ? -9.080  6.365   -10.164 1.00 82.17 248 A 1 
ATOM 1954 N N   . ALA A 1 249 ? -11.254 3.521   -12.964 1.00 93.37 249 A 1 
ATOM 1955 C CA  . ALA A 1 249 ? -12.295 2.544   -13.248 1.00 93.15 249 A 1 
ATOM 1956 C C   . ALA A 1 249 ? -12.485 2.398   -14.764 1.00 93.50 249 A 1 
ATOM 1957 O O   . ALA A 1 249 ? -13.505 2.784   -15.313 1.00 91.43 249 A 1 
ATOM 1958 C CB  . ALA A 1 249 ? -13.572 2.962   -12.502 1.00 92.24 249 A 1 
ATOM 1959 N N   . TYR A 1 250 ? -11.465 1.864   -15.438 1.00 95.72 250 A 1 
ATOM 1960 C CA  . TYR A 1 250 ? -11.486 1.549   -16.862 1.00 95.89 250 A 1 
ATOM 1961 C C   . TYR A 1 250 ? -10.919 0.144   -17.069 1.00 96.63 250 A 1 
ATOM 1962 O O   . TYR A 1 250 ? -9.826  -0.159  -16.580 1.00 96.10 250 A 1 
ATOM 1963 C CB  . TYR A 1 250 ? -10.694 2.610   -17.634 1.00 95.71 250 A 1 
ATOM 1964 C CG  . TYR A 1 250 ? -10.662 2.381   -19.131 1.00 96.29 250 A 1 
ATOM 1965 C CD1 . TYR A 1 250 ? -9.455  2.039   -19.773 1.00 93.57 250 A 1 
ATOM 1966 C CD2 . TYR A 1 250 ? -11.843 2.505   -19.885 1.00 94.59 250 A 1 
ATOM 1967 C CE1 . TYR A 1 250 ? -9.430  1.831   -21.165 1.00 93.70 250 A 1 
ATOM 1968 C CE2 . TYR A 1 250 ? -11.825 2.291   -21.276 1.00 93.99 250 A 1 
ATOM 1969 C CZ  . TYR A 1 250 ? -10.617 1.957   -21.918 1.00 96.27 250 A 1 
ATOM 1970 O OH  . TYR A 1 250 ? -10.598 1.753   -23.262 1.00 95.69 250 A 1 
ATOM 1971 N N   . SER A 1 251 ? -11.680 -0.727  -17.736 1.00 96.07 251 A 1 
ATOM 1972 C CA  . SER A 1 251 ? -11.352 -2.147  -17.911 1.00 96.47 251 A 1 
ATOM 1973 C C   . SER A 1 251 ? -10.659 -2.468  -19.234 1.00 96.84 251 A 1 
ATOM 1974 O O   . SER A 1 251 ? -10.143 -3.575  -19.396 1.00 95.24 251 A 1 
ATOM 1975 C CB  . SER A 1 251 ? -12.622 -2.991  -17.760 1.00 95.64 251 A 1 
ATOM 1976 O OG  . SER A 1 251 ? -13.625 -2.518  -18.637 1.00 91.99 251 A 1 
ATOM 1977 N N   . GLY A 1 252 ? -10.614 -1.511  -20.166 1.00 96.42 252 A 1 
ATOM 1978 C CA  . GLY A 1 252 ? -9.981  -1.685  -21.470 1.00 96.56 252 A 1 
ATOM 1979 C C   . GLY A 1 252 ? -8.466  -1.446  -21.475 1.00 97.37 252 A 1 
ATOM 1980 O O   . GLY A 1 252 ? -7.821  -1.211  -20.443 1.00 96.83 252 A 1 
ATOM 1981 N N   . VAL A 1 253 ? -7.896  -1.490  -22.679 1.00 97.70 253 A 1 
ATOM 1982 C CA  . VAL A 1 253 ? -6.498  -1.137  -22.962 1.00 97.79 253 A 1 
ATOM 1983 C C   . VAL A 1 253 ? -6.445  0.282   -23.522 1.00 97.83 253 A 1 
ATOM 1984 O O   . VAL A 1 253 ? -7.199  0.624   -24.427 1.00 97.01 253 A 1 
ATOM 1985 C CB  . VAL A 1 253 ? -5.844  -2.148  -23.923 1.00 97.12 253 A 1 
ATOM 1986 C CG1 . VAL A 1 253 ? -4.381  -1.795  -24.206 1.00 93.89 253 A 1 
ATOM 1987 C CG2 . VAL A 1 253 ? -5.863  -3.562  -23.326 1.00 93.96 253 A 1 
ATOM 1988 N N   . VAL A 1 254 ? -5.547  1.109   -22.985 1.00 97.66 254 A 1 
ATOM 1989 C CA  . VAL A 1 254 ? -5.323  2.468   -23.498 1.00 97.79 254 A 1 
ATOM 1990 C C   . VAL A 1 254 ? -4.289  2.430   -24.625 1.00 98.00 254 A 1 
ATOM 1991 O O   . VAL A 1 254 ? -3.201  1.871   -24.458 1.00 97.95 254 A 1 
ATOM 1992 C CB  . VAL A 1 254 ? -4.891  3.435   -22.386 1.00 97.52 254 A 1 
ATOM 1993 C CG1 . VAL A 1 254 ? -4.751  4.866   -22.928 1.00 96.13 254 A 1 
ATOM 1994 C CG2 . VAL A 1 254 ? -5.904  3.470   -21.233 1.00 96.16 254 A 1 
ATOM 1995 N N   . ASP A 1 255 ? -4.607  3.071   -25.757 1.00 98.03 255 A 1 
ATOM 1996 C CA  . ASP A 1 255 ? -3.670  3.287   -26.860 1.00 98.24 255 A 1 
ATOM 1997 C C   . ASP A 1 255 ? -2.787  4.516   -26.573 1.00 98.47 255 A 1 
ATOM 1998 O O   . ASP A 1 255 ? -3.109  5.661   -26.904 1.00 98.34 255 A 1 
ATOM 1999 C CB  . ASP A 1 255 ? -4.426  3.376   -28.193 1.00 98.06 255 A 1 
ATOM 2000 C CG  . ASP A 1 255 ? -3.489  3.384   -29.409 1.00 97.73 255 A 1 
ATOM 2001 O OD1 . ASP A 1 255 ? -2.281  3.689   -29.240 1.00 96.60 255 A 1 
ATOM 2002 O OD2 . ASP A 1 255 ? -3.986  3.093   -30.517 1.00 96.05 255 A 1 
ATOM 2003 N N   . TRP A 1 256 ? -1.651  4.276   -25.920 1.00 98.35 256 A 1 
ATOM 2004 C CA  . TRP A 1 256 ? -0.686  5.326   -25.570 1.00 98.40 256 A 1 
ATOM 2005 C C   . TRP A 1 256 ? -0.059  5.985   -26.800 1.00 98.47 256 A 1 
ATOM 2006 O O   . TRP A 1 256 ? 0.226   7.187   -26.764 1.00 98.30 256 A 1 
ATOM 2007 C CB  . TRP A 1 256 ? 0.416   4.735   -24.684 1.00 98.26 256 A 1 
ATOM 2008 C CG  . TRP A 1 256 ? -0.044  3.969   -23.484 1.00 98.31 256 A 1 
ATOM 2009 C CD1 . TRP A 1 256 ? 0.337   2.714   -23.168 1.00 97.75 256 A 1 
ATOM 2010 C CD2 . TRP A 1 256 ? -0.962  4.381   -22.427 1.00 98.20 256 A 1 
ATOM 2011 N NE1 . TRP A 1 256 ? -0.271  2.322   -21.997 1.00 97.44 256 A 1 
ATOM 2012 C CE2 . TRP A 1 256 ? -1.082  3.311   -21.492 1.00 97.80 256 A 1 
ATOM 2013 C CE3 . TRP A 1 256 ? -1.706  5.555   -22.162 1.00 97.72 256 A 1 
ATOM 2014 C CZ2 . TRP A 1 256 ? -1.886  3.405   -20.347 1.00 97.18 256 A 1 
ATOM 2015 C CZ3 . TRP A 1 256 ? -2.524  5.654   -21.018 1.00 96.47 256 A 1 
ATOM 2016 C CH2 . TRP A 1 256 ? -2.611  4.585   -20.114 1.00 96.07 256 A 1 
ATOM 2017 N N   . ALA A 1 257 ? 0.145   5.226   -27.877 1.00 98.49 257 A 1 
ATOM 2018 C CA  . ALA A 1 257 ? 0.688   5.759   -29.124 1.00 98.42 257 A 1 
ATOM 2019 C C   . ALA A 1 257 ? -0.298  6.751   -29.752 1.00 98.50 257 A 1 
ATOM 2020 O O   . ALA A 1 257 ? 0.084   7.875   -30.085 1.00 98.18 257 A 1 
ATOM 2021 C CB  . ALA A 1 257 ? 1.018   4.596   -30.067 1.00 98.18 257 A 1 
ATOM 2022 N N   . LYS A 1 258 ? -1.590  6.394   -29.801 1.00 98.32 258 A 1 
ATOM 2023 C CA  . LYS A 1 258 ? -2.635  7.286   -30.305 1.00 98.39 258 A 1 
ATOM 2024 C C   . LYS A 1 258 ? -2.771  8.552   -29.460 1.00 98.58 258 A 1 
ATOM 2025 O O   . LYS A 1 258 ? -2.874  9.648   -30.009 1.00 98.45 258 A 1 
ATOM 2026 C CB  . LYS A 1 258 ? -3.969  6.520   -30.401 1.00 98.18 258 A 1 
ATOM 2027 C CG  . LYS A 1 258 ? -5.097  7.334   -31.063 1.00 95.79 258 A 1 
ATOM 2028 C CD  . LYS A 1 258 ? -4.702  7.742   -32.491 1.00 91.58 258 A 1 
ATOM 2029 C CE  . LYS A 1 258 ? -5.725  8.659   -33.149 1.00 85.65 258 A 1 
ATOM 2030 N NZ  . LYS A 1 258 ? -5.140  9.227   -34.393 1.00 76.45 258 A 1 
ATOM 2031 N N   . MET A 1 259 ? -2.729  8.433   -28.137 1.00 98.40 259 A 1 
ATOM 2032 C CA  . MET A 1 259 ? -2.728  9.612   -27.261 1.00 98.49 259 A 1 
ATOM 2033 C C   . MET A 1 259 ? -1.514  10.510  -27.509 1.00 98.61 259 A 1 
ATOM 2034 O O   . MET A 1 259 ? -1.643  11.735  -27.489 1.00 98.47 259 A 1 
ATOM 2035 C CB  . MET A 1 259 ? -2.763  9.197   -25.785 1.00 98.27 259 A 1 
ATOM 2036 C CG  . MET A 1 259 ? -4.150  8.721   -25.353 1.00 96.63 259 A 1 
ATOM 2037 S SD  . MET A 1 259 ? -4.325  8.638   -23.549 1.00 95.88 259 A 1 
ATOM 2038 C CE  . MET A 1 259 ? -6.120  8.434   -23.448 1.00 89.77 259 A 1 
ATOM 2039 N N   . ARG A 1 260 ? -0.342  9.921   -27.782 1.00 98.60 260 A 1 
ATOM 2040 C CA  . ARG A 1 260 ? 0.871   10.681  -28.121 1.00 98.56 260 A 1 
ATOM 2041 C C   . ARG A 1 260 ? 0.726   11.431  -29.443 1.00 98.63 260 A 1 
ATOM 2042 O O   . ARG A 1 260 ? 1.047   12.616  -29.486 1.00 98.50 260 A 1 
ATOM 2043 C CB  . ARG A 1 260 ? 2.092   9.757   -28.107 1.00 98.25 260 A 1 
ATOM 2044 C CG  . ARG A 1 260 ? 3.395   10.487  -28.461 1.00 97.38 260 A 1 
ATOM 2045 C CD  . ARG A 1 260 ? 3.662   11.671  -27.527 1.00 96.29 260 A 1 
ATOM 2046 N NE  . ARG A 1 260 ? 4.821   12.427  -27.986 1.00 95.03 260 A 1 
ATOM 2047 C CZ  . ARG A 1 260 ? 6.071   12.323  -27.599 1.00 95.25 260 A 1 
ATOM 2048 N NH1 . ARG A 1 260 ? 6.468   11.463  -26.706 1.00 90.32 260 A 1 
ATOM 2049 N NH2 . ARG A 1 260 ? 6.947   13.108  -28.142 1.00 90.76 260 A 1 
ATOM 2050 N N   . GLU A 1 261 ? 0.198   10.788  -30.484 1.00 98.51 261 A 1 
ATOM 2051 C CA  . GLU A 1 261 ? -0.085  11.436  -31.774 1.00 98.49 261 A 1 
ATOM 2052 C C   . GLU A 1 261 ? -0.995  12.663  -31.604 1.00 98.63 261 A 1 
ATOM 2053 O O   . GLU A 1 261 ? -0.717  13.728  -32.160 1.00 98.31 261 A 1 
ATOM 2054 C CB  . GLU A 1 261 ? -0.795  10.462  -32.724 1.00 98.08 261 A 1 
ATOM 2055 C CG  . GLU A 1 261 ? 0.076   9.313   -33.250 1.00 85.63 261 A 1 
ATOM 2056 C CD  . GLU A 1 261 ? -0.741  8.298   -34.067 1.00 87.17 261 A 1 
ATOM 2057 O OE1 . GLU A 1 261 ? -0.127  7.305   -34.514 1.00 76.95 261 A 1 
ATOM 2058 O OE2 . GLU A 1 261 ? -1.970  8.509   -34.263 1.00 82.83 261 A 1 
ATOM 2059 N N   . ILE A 1 262 ? -2.069  12.519  -30.809 1.00 98.49 262 A 1 
ATOM 2060 C CA  . ILE A 1 262 ? -3.005  13.613  -30.529 1.00 98.60 262 A 1 
ATOM 2061 C C   . ILE A 1 262 ? -2.295  14.749  -29.782 1.00 98.66 262 A 1 
ATOM 2062 O O   . ILE A 1 262 ? -2.412  15.904  -30.185 1.00 98.59 262 A 1 
ATOM 2063 C CB  . ILE A 1 262 ? -4.248  13.091  -29.770 1.00 98.68 262 A 1 
ATOM 2064 C CG1 . ILE A 1 262 ? -5.056  12.111  -30.658 1.00 98.44 262 A 1 
ATOM 2065 C CG2 . ILE A 1 262 ? -5.150  14.264  -29.339 1.00 98.49 262 A 1 
ATOM 2066 C CD1 . ILE A 1 262 ? -6.125  11.313  -29.901 1.00 97.96 262 A 1 
ATOM 2067 N N   . ALA A 1 263 ? -1.521  14.437  -28.735 1.00 98.32 263 A 1 
ATOM 2068 C CA  . ALA A 1 263 ? -0.773  15.433  -27.967 1.00 98.29 263 A 1 
ATOM 2069 C C   . ALA A 1 263 ? 0.232   16.202  -28.844 1.00 98.30 263 A 1 
ATOM 2070 O O   . ALA A 1 263 ? 0.242   17.436  -28.835 1.00 98.18 263 A 1 
ATOM 2071 C CB  . ALA A 1 263 ? -0.091  14.733  -26.785 1.00 98.29 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 1.003   15.494  -29.667 1.00 98.57 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 1.993   16.095  -30.567 1.00 98.45 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 1.331   16.992  -31.630 1.00 98.49 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 1.860   18.057  -31.950 1.00 98.04 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 2.837   14.989  -31.231 1.00 98.19 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 3.854   14.313  -30.298 1.00 97.63 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 4.152   14.838  -29.202 1.00 95.67 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 4.425   13.266  -30.681 1.00 95.50 264 A 1 
ATOM 2080 N N   . SER A 1 265 ? 0.128   16.621  -32.115 1.00 98.31 265 A 1 
ATOM 2081 C CA  . SER A 1 265 ? -0.609  17.405  -33.124 1.00 98.26 265 A 1 
ATOM 2082 C C   . SER A 1 265 ? -0.983  18.826  -32.673 1.00 98.42 265 A 1 
ATOM 2083 O O   . SER A 1 265 ? -1.221  19.702  -33.509 1.00 97.85 265 A 1 
ATOM 2084 C CB  . SER A 1 265 ? -1.865  16.648  -33.578 1.00 98.08 265 A 1 
ATOM 2085 O OG  . SER A 1 265 ? -2.947  16.787  -32.672 1.00 96.27 265 A 1 
ATOM 2086 N N   . VAL A 1 266 ? -1.025  19.068  -31.354 1.00 98.20 266 A 1 
ATOM 2087 C CA  . VAL A 1 266 ? -1.350  20.372  -30.750 1.00 98.20 266 A 1 
ATOM 2088 C C   . VAL A 1 266 ? -0.210  20.941  -29.903 1.00 98.28 266 A 1 
ATOM 2089 O O   . VAL A 1 266 ? -0.367  22.001  -29.302 1.00 97.74 266 A 1 
ATOM 2090 C CB  . VAL A 1 266 ? -2.680  20.319  -29.974 1.00 98.05 266 A 1 
ATOM 2091 C CG1 . VAL A 1 266 ? -3.847  19.961  -30.901 1.00 97.27 266 A 1 
ATOM 2092 C CG2 . VAL A 1 266 ? -2.649  19.329  -28.808 1.00 96.85 266 A 1 
ATOM 2093 N N   . GLY A 1 267 ? 0.943   20.268  -29.849 1.00 97.96 267 A 1 
ATOM 2094 C CA  . GLY A 1 267 ? 2.097   20.674  -29.044 1.00 97.87 267 A 1 
ATOM 2095 C C   . GLY A 1 267 ? 1.880   20.555  -27.530 1.00 98.12 267 A 1 
ATOM 2096 O O   . GLY A 1 267 ? 2.455   21.336  -26.769 1.00 97.12 267 A 1 
ATOM 2097 N N   . ALA A 1 268 ? 1.032   19.622  -27.086 1.00 98.02 268 A 1 
ATOM 2098 C CA  . ALA A 1 268 ? 0.760   19.364  -25.676 1.00 98.10 268 A 1 
ATOM 2099 C C   . ALA A 1 268 ? 1.728   18.332  -25.077 1.00 98.16 268 A 1 
ATOM 2100 O O   . ALA A 1 268 ? 2.225   17.439  -25.762 1.00 97.79 268 A 1 
ATOM 2101 C CB  . ALA A 1 268 ? -0.695  18.904  -25.518 1.00 97.96 268 A 1 
ATOM 2102 N N   . TYR A 1 269 ? 1.940   18.386  -23.763 1.00 98.12 269 A 1 
ATOM 2103 C CA  . TYR A 1 269 ? 2.554   17.273  -23.040 1.00 98.00 269 A 1 
ATOM 2104 C C   . TYR A 1 269 ? 1.581   16.091  -22.950 1.00 98.25 269 A 1 
ATOM 2105 O O   . TYR A 1 269 ? 0.435   16.278  -22.548 1.00 98.09 269 A 1 
ATOM 2106 C CB  . TYR A 1 269 ? 2.976   17.713  -21.632 1.00 97.76 269 A 1 
ATOM 2107 C CG  . TYR A 1 269 ? 4.129   18.691  -21.611 1.00 97.47 269 A 1 
ATOM 2108 C CD1 . TYR A 1 269 ? 5.427   18.244  -21.928 1.00 95.97 269 A 1 
ATOM 2109 C CD2 . TYR A 1 269 ? 3.916   20.044  -21.281 1.00 96.16 269 A 1 
ATOM 2110 C CE1 . TYR A 1 269 ? 6.507   19.144  -21.922 1.00 95.20 269 A 1 
ATOM 2111 C CE2 . TYR A 1 269 ? 4.994   20.949  -21.272 1.00 95.18 269 A 1 
ATOM 2112 C CZ  . TYR A 1 269 ? 6.292   20.498  -21.595 1.00 95.66 269 A 1 
ATOM 2113 O OH  . TYR A 1 269 ? 7.338   21.372  -21.589 1.00 94.10 269 A 1 
ATOM 2114 N N   . LEU A 1 270 ? 2.037   14.863  -23.234 1.00 97.96 270 A 1 
ATOM 2115 C CA  . LEU A 1 270 ? 1.353   13.645  -22.798 1.00 98.24 270 A 1 
ATOM 2116 C C   . LEU A 1 270 ? 1.887   13.247  -21.423 1.00 98.33 270 A 1 
ATOM 2117 O O   . LEU A 1 270 ? 3.047   12.841  -21.286 1.00 98.18 270 A 1 
ATOM 2118 C CB  . LEU A 1 270 ? 1.502   12.518  -23.833 1.00 98.30 270 A 1 
ATOM 2119 C CG  . LEU A 1 270 ? 0.828   11.198  -23.395 1.00 98.11 270 A 1 
ATOM 2120 C CD1 . LEU A 1 270 ? -0.684  11.336  -23.213 1.00 97.49 270 A 1 
ATOM 2121 C CD2 . LEU A 1 270 ? 1.091   10.104  -24.422 1.00 97.54 270 A 1 
ATOM 2122 N N   . PHE A 1 271 ? 1.037   13.342  -20.406 1.00 97.90 271 A 1 
ATOM 2123 C CA  . PHE A 1 271 ? 1.298   12.864  -19.056 1.00 97.95 271 A 1 
ATOM 2124 C C   . PHE A 1 271 ? 0.469   11.605  -18.797 1.00 98.16 271 A 1 
ATOM 2125 O O   . PHE A 1 271 ? -0.742  11.624  -18.964 1.00 97.82 271 A 1 
ATOM 2126 C CB  . PHE A 1 271 ? 0.993   13.997  -18.058 1.00 97.53 271 A 1 
ATOM 2127 C CG  . PHE A 1 271 ? 0.866   13.545  -16.613 1.00 97.34 271 A 1 
ATOM 2128 C CD1 . PHE A 1 271 ? -0.220  13.985  -15.834 1.00 94.57 271 A 1 
ATOM 2129 C CD2 . PHE A 1 271 ? 1.788   12.641  -16.066 1.00 94.98 271 A 1 
ATOM 2130 C CE1 . PHE A 1 271 ? -0.386  13.515  -14.526 1.00 93.97 271 A 1 
ATOM 2131 C CE2 . PHE A 1 271 ? 1.611   12.156  -14.762 1.00 93.60 271 A 1 
ATOM 2132 C CZ  . PHE A 1 271 ? 0.523   12.594  -13.995 1.00 94.41 271 A 1 
ATOM 2133 N N   . VAL A 1 272 ? 1.090   10.500  -18.365 1.00 98.05 272 A 1 
ATOM 2134 C CA  . VAL A 1 272 ? 0.369   9.252   -18.054 1.00 98.21 272 A 1 
ATOM 2135 C C   . VAL A 1 272 ? 0.466   8.918   -16.570 1.00 98.21 272 A 1 
ATOM 2136 O O   . VAL A 1 272 ? 1.554   8.799   -16.017 1.00 98.14 272 A 1 
ATOM 2137 C CB  . VAL A 1 272 ? 0.827   8.087   -18.947 1.00 98.14 272 A 1 
ATOM 2138 C CG1 . VAL A 1 272 ? 0.143   6.768   -18.556 1.00 97.39 272 A 1 
ATOM 2139 C CG2 . VAL A 1 272 ? 0.490   8.364   -20.418 1.00 97.26 272 A 1 
ATOM 2140 N N   . ASP A 1 273 ? -0.687  8.705   -15.925 1.00 97.72 273 A 1 
ATOM 2141 C CA  . ASP A 1 273 ? -0.792  8.118   -14.587 1.00 97.60 273 A 1 
ATOM 2142 C C   . ASP A 1 273 ? -1.165  6.632   -14.709 1.00 97.51 273 A 1 
ATOM 2143 O O   . ASP A 1 273 ? -2.324  6.265   -14.920 1.00 96.74 273 A 1 
ATOM 2144 C CB  . ASP A 1 273 ? -1.788  8.916   -13.735 1.00 97.43 273 A 1 
ATOM 2145 C CG  . ASP A 1 273 ? -1.936  8.414   -12.289 1.00 96.94 273 A 1 
ATOM 2146 O OD1 . ASP A 1 273 ? -1.414  7.326   -11.943 1.00 95.16 273 A 1 
ATOM 2147 O OD2 . ASP A 1 273 ? -2.582  9.141   -11.498 1.00 95.03 273 A 1 
ATOM 2148 N N   . MET A 1 274 ? -0.165  5.755   -14.556 1.00 97.93 274 A 1 
ATOM 2149 C CA  . MET A 1 274 ? -0.327  4.298   -14.666 1.00 97.66 274 A 1 
ATOM 2150 C C   . MET A 1 274 ? -0.564  3.596   -13.321 1.00 97.76 274 A 1 
ATOM 2151 O O   . MET A 1 274 ? -0.397  2.374   -13.212 1.00 97.35 274 A 1 
ATOM 2152 C CB  . MET A 1 274 ? 0.832   3.685   -15.467 1.00 97.37 274 A 1 
ATOM 2153 C CG  . MET A 1 274 ? 2.175   3.705   -14.733 1.00 97.60 274 A 1 
ATOM 2154 S SD  . MET A 1 274 ? 3.478   2.817   -15.632 1.00 97.57 274 A 1 
ATOM 2155 C CE  . MET A 1 274 ? 4.822   2.894   -14.426 1.00 95.78 274 A 1 
ATOM 2156 N N   . ALA A 1 275 ? -0.980  4.314   -12.274 1.00 96.37 275 A 1 
ATOM 2157 C CA  . ALA A 1 275 ? -1.031  3.811   -10.897 1.00 95.76 275 A 1 
ATOM 2158 C C   . ALA A 1 275 ? -1.748  2.459   -10.738 1.00 96.00 275 A 1 
ATOM 2159 O O   . ALA A 1 275 ? -1.295  1.608   -9.967  1.00 94.92 275 A 1 
ATOM 2160 C CB  . ALA A 1 275 ? -1.712  4.877   -10.033 1.00 95.23 275 A 1 
ATOM 2161 N N   . HIS A 1 276 ? -2.864  2.252   -11.444 1.00 95.50 276 A 1 
ATOM 2162 C CA  . HIS A 1 276 ? -3.648  1.019   -11.370 1.00 96.02 276 A 1 
ATOM 2163 C C   . HIS A 1 276 ? -2.976  -0.167  -12.066 1.00 96.79 276 A 1 
ATOM 2164 O O   . HIS A 1 276 ? -3.038  -1.279  -11.553 1.00 95.14 276 A 1 
ATOM 2165 C CB  . HIS A 1 276 ? -5.063  1.280   -11.906 1.00 95.75 276 A 1 
ATOM 2166 C CG  . HIS A 1 276 ? -6.015  1.639   -10.790 1.00 96.15 276 A 1 
ATOM 2167 N ND1 . HIS A 1 276 ? -6.767  0.735   -10.072 1.00 89.52 276 A 1 
ATOM 2168 C CD2 . HIS A 1 276 ? -6.246  2.873   -10.257 1.00 88.72 276 A 1 
ATOM 2169 C CE1 . HIS A 1 276 ? -7.447  1.416   -9.130  1.00 90.32 276 A 1 
ATOM 2170 N NE2 . HIS A 1 276 ? -7.150  2.717   -9.197  1.00 90.76 276 A 1 
ATOM 2171 N N   . VAL A 1 277 ? -2.316  0.058   -13.193 1.00 97.21 277 A 1 
ATOM 2172 C CA  . VAL A 1 277 ? -1.805  -1.005  -14.081 1.00 97.32 277 A 1 
ATOM 2173 C C   . VAL A 1 277 ? -0.287  -1.199  -14.009 1.00 97.66 277 A 1 
ATOM 2174 O O   . VAL A 1 277 ? 0.247   -2.052  -14.701 1.00 97.29 277 A 1 
ATOM 2175 C CB  . VAL A 1 277 ? -2.277  -0.789  -15.532 1.00 96.94 277 A 1 
ATOM 2176 C CG1 . VAL A 1 277 ? -3.789  -1.018  -15.634 1.00 95.52 277 A 1 
ATOM 2177 C CG2 . VAL A 1 277 ? -1.946  0.615   -16.057 1.00 95.16 277 A 1 
ATOM 2178 N N   . ALA A 1 278 ? 0.420   -0.475  -13.125 1.00 97.54 278 A 1 
ATOM 2179 C CA  . ALA A 1 278 ? 1.880   -0.521  -13.027 1.00 97.41 278 A 1 
ATOM 2180 C C   . ALA A 1 278 ? 2.452   -1.941  -12.849 1.00 97.61 278 A 1 
ATOM 2181 O O   . ALA A 1 278 ? 3.450   -2.281  -13.475 1.00 97.46 278 A 1 
ATOM 2182 C CB  . ALA A 1 278 ? 2.302   0.384   -11.869 1.00 97.22 278 A 1 
ATOM 2183 N N   . GLY A 1 279 ? 1.817   -2.794  -12.034 1.00 97.70 279 A 1 
ATOM 2184 C CA  . GLY A 1 279 ? 2.242   -4.192  -11.869 1.00 97.55 279 A 1 
ATOM 2185 C C   . GLY A 1 279 ? 2.044   -5.029  -13.133 1.00 97.85 279 A 1 
ATOM 2186 O O   . GLY A 1 279 ? 2.904   -5.838  -13.468 1.00 97.79 279 A 1 
ATOM 2187 N N   . LEU A 1 280 ? 0.946   -4.805  -13.869 1.00 98.34 280 A 1 
ATOM 2188 C CA  . LEU A 1 280 ? 0.680   -5.487  -15.140 1.00 98.33 280 A 1 
ATOM 2189 C C   . LEU A 1 280 ? 1.685   -5.047  -16.218 1.00 98.36 280 A 1 
ATOM 2190 O O   . LEU A 1 280 ? 2.191   -5.879  -16.957 1.00 98.07 280 A 1 
ATOM 2191 C CB  . LEU A 1 280 ? -0.760  -5.226  -15.617 1.00 98.31 280 A 1 
ATOM 2192 C CG  . LEU A 1 280 ? -1.876  -5.928  -14.808 1.00 97.27 280 A 1 
ATOM 2193 C CD1 . LEU A 1 280 ? -2.252  -5.163  -13.538 1.00 94.17 280 A 1 
ATOM 2194 C CD2 . LEU A 1 280 ? -3.143  -6.028  -15.660 1.00 94.51 280 A 1 
ATOM 2195 N N   . ILE A 1 281 ? 2.016   -3.748  -16.259 1.00 98.06 281 A 1 
ATOM 2196 C CA  . ILE A 1 281 ? 3.039   -3.193  -17.161 1.00 98.02 281 A 1 
ATOM 2197 C C   . ILE A 1 281 ? 4.411   -3.803  -16.863 1.00 97.90 281 A 1 
ATOM 2198 O O   . ILE A 1 281 ? 5.080   -4.271  -17.775 1.00 97.74 281 A 1 
ATOM 2199 C CB  . ILE A 1 281 ? 3.061   -1.652  -17.045 1.00 98.16 281 A 1 
ATOM 2200 C CG1 . ILE A 1 281 ? 1.765   -1.067  -17.648 1.00 97.53 281 A 1 
ATOM 2201 C CG2 . ILE A 1 281 ? 4.296   -1.045  -17.743 1.00 97.88 281 A 1 
ATOM 2202 C CD1 . ILE A 1 281 ? 1.502   0.385   -17.251 1.00 96.12 281 A 1 
ATOM 2203 N N   . ALA A 1 282 ? 4.809   -3.864  -15.590 1.00 97.85 282 A 1 
ATOM 2204 C CA  . ALA A 1 282 ? 6.070   -4.479  -15.167 1.00 97.39 282 A 1 
ATOM 2205 C C   . ALA A 1 282 ? 6.192   -5.963  -15.569 1.00 97.18 282 A 1 
ATOM 2206 O O   . ALA A 1 282 ? 7.289   -6.510  -15.646 1.00 96.56 282 A 1 
ATOM 2207 C CB  . ALA A 1 282 ? 6.164   -4.322  -13.647 1.00 97.21 282 A 1 
ATOM 2208 N N   . ALA A 1 283 ? 5.057   -6.622  -15.805 1.00 97.89 283 A 1 
ATOM 2209 C CA  . ALA A 1 283 ? 4.968   -8.031  -16.170 1.00 97.55 283 A 1 
ATOM 2210 C C   . ALA A 1 283 ? 4.647   -8.287  -17.654 1.00 97.59 283 A 1 
ATOM 2211 O O   . ALA A 1 283 ? 4.361   -9.432  -18.009 1.00 96.87 283 A 1 
ATOM 2212 C CB  . ALA A 1 283 ? 3.948   -8.667  -15.232 1.00 97.27 283 A 1 
ATOM 2213 N N   . ASP A 1 284 ? 4.664   -7.262  -18.498 1.00 97.89 284 A 1 
ATOM 2214 C CA  . ASP A 1 284 ? 4.308   -7.311  -19.924 1.00 97.81 284 A 1 
ATOM 2215 C C   . ASP A 1 284 ? 2.859   -7.799  -20.190 1.00 98.09 284 A 1 
ATOM 2216 O O   . ASP A 1 284 ? 2.552   -8.344  -21.244 1.00 97.20 284 A 1 
ATOM 2217 C CB  . ASP A 1 284 ? 5.368   -8.098  -20.721 1.00 97.07 284 A 1 
ATOM 2218 C CG  . ASP A 1 284 ? 6.807   -7.634  -20.475 1.00 94.53 284 A 1 
ATOM 2219 O OD1 . ASP A 1 284 ? 7.083   -6.445  -20.733 1.00 90.37 284 A 1 
ATOM 2220 O OD2 . ASP A 1 284 ? 7.629   -8.488  -20.041 1.00 89.89 284 A 1 
ATOM 2221 N N   . VAL A 1 285 ? 1.957   -7.629  -19.219 1.00 97.92 285 A 1 
ATOM 2222 C CA  . VAL A 1 285 ? 0.527   -7.991  -19.320 1.00 97.91 285 A 1 
ATOM 2223 C C   . VAL A 1 285 ? -0.315  -6.818  -19.835 1.00 98.05 285 A 1 
ATOM 2224 O O   . VAL A 1 285 ? -1.408  -7.016  -20.354 1.00 97.43 285 A 1 
ATOM 2225 C CB  . VAL A 1 285 ? 0.005   -8.496  -17.958 1.00 97.63 285 A 1 
ATOM 2226 C CG1 . VAL A 1 285 ? -1.486  -8.857  -17.952 1.00 96.26 285 A 1 
ATOM 2227 C CG2 . VAL A 1 285 ? 0.762   -9.749  -17.503 1.00 96.33 285 A 1 
ATOM 2228 N N   . TYR A 1 286 ? 0.183   -5.580  -19.700 1.00 98.10 286 A 1 
ATOM 2229 C CA  . TYR A 1 286 ? -0.468  -4.356  -20.165 1.00 98.21 286 A 1 
ATOM 2230 C C   . TYR A 1 286 ? 0.556   -3.459  -20.878 1.00 98.43 286 A 1 
ATOM 2231 O O   . TYR A 1 286 ? 1.715   -3.436  -20.459 1.00 98.25 286 A 1 
ATOM 2232 C CB  . TYR A 1 286 ? -1.104  -3.652  -18.959 1.00 98.05 286 A 1 
ATOM 2233 C CG  . TYR A 1 286 ? -2.138  -2.603  -19.320 1.00 98.30 286 A 1 
ATOM 2234 C CD1 . TYR A 1 286 ? -1.757  -1.267  -19.561 1.00 97.86 286 A 1 
ATOM 2235 C CD2 . TYR A 1 286 ? -3.492  -2.969  -19.409 1.00 97.93 286 A 1 
ATOM 2236 C CE1 . TYR A 1 286 ? -2.729  -0.302  -19.884 1.00 97.57 286 A 1 
ATOM 2237 C CE2 . TYR A 1 286 ? -4.470  -2.008  -19.728 1.00 97.49 286 A 1 
ATOM 2238 C CZ  . TYR A 1 286 ? -4.089  -0.670  -19.962 1.00 98.05 286 A 1 
ATOM 2239 O OH  . TYR A 1 286 ? -5.034  0.262   -20.255 1.00 97.70 286 A 1 
ATOM 2240 N N   . PRO A 1 287 ? 0.185   -2.709  -21.934 1.00 98.35 287 A 1 
ATOM 2241 C CA  . PRO A 1 287 ? 1.125   -1.875  -22.686 1.00 98.34 287 A 1 
ATOM 2242 C C   . PRO A 1 287 ? 1.839   -0.834  -21.816 1.00 98.50 287 A 1 
ATOM 2243 O O   . PRO A 1 287 ? 1.219   -0.149  -20.998 1.00 98.25 287 A 1 
ATOM 2244 C CB  . PRO A 1 287 ? 0.306   -1.208  -23.794 1.00 97.97 287 A 1 
ATOM 2245 C CG  . PRO A 1 287 ? -0.850  -2.174  -24.007 1.00 96.25 287 A 1 
ATOM 2246 C CD  . PRO A 1 287 ? -1.112  -2.707  -22.603 1.00 98.25 287 A 1 
ATOM 2247 N N   . ASN A 1 288 ? 3.152   -0.681  -22.026 1.00 98.23 288 A 1 
ATOM 2248 C CA  . ASN A 1 288 ? 3.983   0.264   -21.284 1.00 98.35 288 A 1 
ATOM 2249 C C   . ASN A 1 288 ? 3.852   1.692   -21.868 1.00 98.49 288 A 1 
ATOM 2250 O O   . ASN A 1 288 ? 4.175   1.885   -23.043 1.00 98.31 288 A 1 
ATOM 2251 C CB  . ASN A 1 288 ? 5.430   -0.258  -21.303 1.00 98.02 288 A 1 
ATOM 2252 C CG  . ASN A 1 288 ? 6.385   0.560   -20.451 1.00 98.20 288 A 1 
ATOM 2253 O OD1 . ASN A 1 288 ? 6.058   1.594   -19.897 1.00 96.55 288 A 1 
ATOM 2254 N ND2 . ASN A 1 288 ? 7.614   0.120   -20.318 1.00 96.26 288 A 1 
ATOM 2255 N N   . PRO A 1 289 ? 3.431   2.710   -21.076 1.00 98.60 289 A 1 
ATOM 2256 C CA  . PRO A 1 289 ? 3.339   4.091   -21.553 1.00 98.55 289 A 1 
ATOM 2257 C C   . PRO A 1 289 ? 4.684   4.823   -21.626 1.00 98.55 289 A 1 
ATOM 2258 O O   . PRO A 1 289 ? 4.768   5.854   -22.291 1.00 98.18 289 A 1 
ATOM 2259 C CB  . PRO A 1 289 ? 2.401   4.785   -20.563 1.00 98.36 289 A 1 
ATOM 2260 C CG  . PRO A 1 289 ? 2.677   4.054   -19.256 1.00 97.72 289 A 1 
ATOM 2261 C CD  . PRO A 1 289 ? 2.935   2.618   -19.712 1.00 98.50 289 A 1 
ATOM 2262 N N   . VAL A 1 290 ? 5.736   4.344   -20.960 1.00 98.60 290 A 1 
ATOM 2263 C CA  . VAL A 1 290 ? 7.034   5.043   -20.843 1.00 98.53 290 A 1 
ATOM 2264 C C   . VAL A 1 290 ? 7.671   5.388   -22.203 1.00 98.38 290 A 1 
ATOM 2265 O O   . VAL A 1 290 ? 8.186   6.497   -22.325 1.00 98.04 290 A 1 
ATOM 2266 C CB  . VAL A 1 290 ? 8.009   4.264   -19.933 1.00 98.41 290 A 1 
ATOM 2267 C CG1 . VAL A 1 290 ? 9.413   4.878   -19.890 1.00 97.81 290 A 1 
ATOM 2268 C CG2 . VAL A 1 290 ? 7.489   4.217   -18.492 1.00 97.63 290 A 1 
ATOM 2269 N N   . PRO A 1 291 ? 7.604   4.537   -23.249 1.00 98.52 291 A 1 
ATOM 2270 C CA  . PRO A 1 291 ? 8.111   4.890   -24.580 1.00 98.19 291 A 1 
ATOM 2271 C C   . PRO A 1 291 ? 7.313   5.989   -25.306 1.00 98.14 291 A 1 
ATOM 2272 O O   . PRO A 1 291 ? 7.796   6.534   -26.293 1.00 97.29 291 A 1 
ATOM 2273 C CB  . PRO A 1 291 ? 8.081   3.587   -25.389 1.00 97.71 291 A 1 
ATOM 2274 C CG  . PRO A 1 291 ? 8.080   2.491   -24.328 1.00 96.56 291 A 1 
ATOM 2275 C CD  . PRO A 1 291 ? 7.252   3.126   -23.220 1.00 98.28 291 A 1 
ATOM 2276 N N   . HIS A 1 292 ? 6.094   6.290   -24.861 1.00 98.49 292 A 1 
ATOM 2277 C CA  . HIS A 1 292 ? 5.173   7.205   -25.542 1.00 98.36 292 A 1 
ATOM 2278 C C   . HIS A 1 292 ? 5.004   8.534   -24.796 1.00 98.31 292 A 1 
ATOM 2279 O O   . HIS A 1 292 ? 4.996   9.595   -25.412 1.00 97.52 292 A 1 
ATOM 2280 C CB  . HIS A 1 292 ? 3.817   6.504   -25.728 1.00 98.24 292 A 1 
ATOM 2281 C CG  . HIS A 1 292 ? 3.920   5.215   -26.500 1.00 98.36 292 A 1 
ATOM 2282 N ND1 . HIS A 1 292 ? 4.138   5.096   -27.856 1.00 93.09 292 A 1 
ATOM 2283 C CD2 . HIS A 1 292 ? 3.862   3.947   -25.990 1.00 94.40 292 A 1 
ATOM 2284 C CE1 . HIS A 1 292 ? 4.207   3.787   -28.151 1.00 94.66 292 A 1 
ATOM 2285 N NE2 . HIS A 1 292 ? 4.048   3.050   -27.044 1.00 95.71 292 A 1 
ATOM 2286 N N   . ALA A 1 293 ? 4.875   8.498   -23.468 1.00 98.14 293 A 1 
ATOM 2287 C CA  . ALA A 1 293 ? 4.606   9.677   -22.655 1.00 98.10 293 A 1 
ATOM 2288 C C   . ALA A 1 293 ? 5.847   10.570  -22.482 1.00 98.07 293 A 1 
ATOM 2289 O O   . ALA A 1 293 ? 6.977   10.094  -22.463 1.00 97.41 293 A 1 
ATOM 2290 C CB  . ALA A 1 293 ? 4.050   9.216   -21.308 1.00 97.80 293 A 1 
ATOM 2291 N N   . HIS A 1 294 ? 5.628   11.863  -22.289 1.00 98.26 294 A 1 
ATOM 2292 C CA  . HIS A 1 294 ? 6.700   12.772  -21.866 1.00 98.14 294 A 1 
ATOM 2293 C C   . HIS A 1 294 ? 7.088   12.524  -20.403 1.00 98.18 294 A 1 
ATOM 2294 O O   . HIS A 1 294 ? 8.266   12.582  -20.052 1.00 97.77 294 A 1 
ATOM 2295 C CB  . HIS A 1 294 ? 6.245   14.221  -22.052 1.00 98.02 294 A 1 
ATOM 2296 C CG  . HIS A 1 294 ? 5.981   14.612  -23.484 1.00 97.90 294 A 1 
ATOM 2297 N ND1 . HIS A 1 294 ? 4.804   14.451  -24.180 1.00 92.92 294 A 1 
ATOM 2298 C CD2 . HIS A 1 294 ? 6.851   15.266  -24.317 1.00 93.83 294 A 1 
ATOM 2299 C CE1 . HIS A 1 294 ? 4.963   15.003  -25.401 1.00 94.20 294 A 1 
ATOM 2300 N NE2 . HIS A 1 294 ? 6.184   15.515  -25.525 1.00 94.95 294 A 1 
ATOM 2301 N N   . VAL A 1 295 ? 6.094   12.246  -19.549 1.00 97.97 295 A 1 
ATOM 2302 C CA  . VAL A 1 295 ? 6.281   11.903  -18.132 1.00 98.29 295 A 1 
ATOM 2303 C C   . VAL A 1 295 ? 5.229   10.874  -17.721 1.00 98.43 295 A 1 
ATOM 2304 O O   . VAL A 1 295 ? 4.065   10.978  -18.109 1.00 98.21 295 A 1 
ATOM 2305 C CB  . VAL A 1 295 ? 6.194   13.145  -17.213 1.00 97.92 295 A 1 
ATOM 2306 C CG1 . VAL A 1 295 ? 6.555   12.788  -15.759 1.00 93.91 295 A 1 
ATOM 2307 C CG2 . VAL A 1 295 ? 7.151   14.265  -17.638 1.00 94.02 295 A 1 
ATOM 2308 N N   . VAL A 1 296 ? 5.631   9.900   -16.909 1.00 98.24 296 A 1 
ATOM 2309 C CA  . VAL A 1 296 ? 4.758   8.872   -16.334 1.00 98.38 296 A 1 
ATOM 2310 C C   . VAL A 1 296 ? 4.816   8.946   -14.814 1.00 98.42 296 A 1 
ATOM 2311 O O   . VAL A 1 296 ? 5.891   9.085   -14.234 1.00 98.33 296 A 1 
ATOM 2312 C CB  . VAL A 1 296 ? 5.135   7.466   -16.838 1.00 98.32 296 A 1 
ATOM 2313 C CG1 . VAL A 1 296 ? 4.186   6.388   -16.293 1.00 97.27 296 A 1 
ATOM 2314 C CG2 . VAL A 1 296 ? 5.103   7.379   -18.367 1.00 97.26 296 A 1 
ATOM 2315 N N   . THR A 1 297 ? 3.676   8.811   -14.143 1.00 97.99 297 A 1 
ATOM 2316 C CA  . THR A 1 297 ? 3.620   8.600   -12.692 1.00 97.90 297 A 1 
ATOM 2317 C C   . THR A 1 297 ? 2.950   7.283   -12.347 1.00 97.84 297 A 1 
ATOM 2318 O O   . THR A 1 297 ? 2.155   6.734   -13.110 1.00 97.75 297 A 1 
ATOM 2319 C CB  . THR A 1 297 ? 2.918   9.733   -11.938 1.00 97.79 297 A 1 
ATOM 2320 O OG1 . THR A 1 297 ? 1.595   9.861   -12.382 1.00 96.59 297 A 1 
ATOM 2321 C CG2 . THR A 1 297 ? 3.645   11.063  -12.099 1.00 96.37 297 A 1 
ATOM 2322 N N   . THR A 1 298 ? 3.247   6.779   -11.159 1.00 97.54 298 A 1 
ATOM 2323 C CA  . THR A 1 298 ? 2.532   5.638   -10.591 1.00 97.29 298 A 1 
ATOM 2324 C C   . THR A 1 298 ? 2.521   5.691   -9.069  1.00 97.10 298 A 1 
ATOM 2325 O O   . THR A 1 298 ? 3.310   6.401   -8.437  1.00 96.42 298 A 1 
ATOM 2326 C CB  . THR A 1 298 ? 3.094   4.306   -11.115 1.00 97.31 298 A 1 
ATOM 2327 O OG1 . THR A 1 298 ? 2.304   3.250   -10.623 1.00 95.36 298 A 1 
ATOM 2328 C CG2 . THR A 1 298 ? 4.536   4.020   -10.709 1.00 95.58 298 A 1 
ATOM 2329 N N   . THR A 1 299 ? 1.635   4.913   -8.462  1.00 95.03 299 A 1 
ATOM 2330 C CA  . THR A 1 299 ? 1.742   4.513   -7.055  1.00 93.84 299 A 1 
ATOM 2331 C C   . THR A 1 299 ? 2.546   3.221   -6.930  1.00 93.89 299 A 1 
ATOM 2332 O O   . THR A 1 299 ? 2.533   2.384   -7.833  1.00 93.14 299 A 1 
ATOM 2333 C CB  . THR A 1 299 ? 0.368   4.329   -6.407  1.00 94.25 299 A 1 
ATOM 2334 O OG1 . THR A 1 299 ? -0.453  3.475   -7.174  1.00 91.30 299 A 1 
ATOM 2335 C CG2 . THR A 1 299 ? -0.355  5.662   -6.261  1.00 91.42 299 A 1 
ATOM 2336 N N   . THR A 1 300 ? 3.211   3.018   -5.793  1.00 94.56 300 A 1 
ATOM 2337 C CA  . THR A 1 300 ? 4.027   1.813   -5.542  1.00 93.73 300 A 1 
ATOM 2338 C C   . THR A 1 300 ? 3.277   0.690   -4.815  1.00 94.04 300 A 1 
ATOM 2339 O O   . THR A 1 300 ? 3.808   -0.404  -4.666  1.00 92.61 300 A 1 
ATOM 2340 C CB  . THR A 1 300 ? 5.310   2.184   -4.788  1.00 94.75 300 A 1 
ATOM 2341 O OG1 . THR A 1 300 ? 5.014   2.973   -3.658  1.00 94.75 300 A 1 
ATOM 2342 C CG2 . THR A 1 300 ? 6.241   3.012   -5.671  1.00 94.53 300 A 1 
ATOM 2343 N N   . HIS A 1 301 ? 2.040   0.932   -4.387  1.00 95.52 301 A 1 
ATOM 2344 C CA  . HIS A 1 301 ? 1.094   -0.068  -3.882  1.00 95.24 301 A 1 
ATOM 2345 C C   . HIS A 1 301 ? 0.228   -0.615  -5.035  1.00 96.08 301 A 1 
ATOM 2346 O O   . HIS A 1 301 ? 0.736   -0.755  -6.147  1.00 92.25 301 A 1 
ATOM 2347 C CB  . HIS A 1 301 ? 0.292   0.556   -2.713  1.00 94.13 301 A 1 
ATOM 2348 C CG  . HIS A 1 301 ? -0.399  1.853   -3.040  1.00 94.13 301 A 1 
ATOM 2349 N ND1 . HIS A 1 301 ? 0.197   3.094   -3.070  1.00 89.18 301 A 1 
ATOM 2350 C CD2 . HIS A 1 301 ? -1.720  2.044   -3.330  1.00 88.31 301 A 1 
ATOM 2351 C CE1 . HIS A 1 301 ? -0.742  4.010   -3.368  1.00 88.15 301 A 1 
ATOM 2352 N NE2 . HIS A 1 301 ? -1.927  3.415   -3.534  1.00 87.94 301 A 1 
ATOM 2353 N N   . LYS A 1 302 ? -1.054  -0.921  -4.834  1.00 94.51 302 A 1 
ATOM 2354 C CA  . LYS A 1 302 ? -1.965  -1.497  -5.842  1.00 95.02 302 A 1 
ATOM 2355 C C   . LYS A 1 302 ? -1.356  -2.750  -6.480  1.00 96.31 302 A 1 
ATOM 2356 O O   . LYS A 1 302 ? -0.855  -3.633  -5.772  1.00 95.97 302 A 1 
ATOM 2357 C CB  . LYS A 1 302 ? -2.405  -0.446  -6.885  1.00 95.35 302 A 1 
ATOM 2358 C CG  . LYS A 1 302 ? -3.000  0.854   -6.318  1.00 95.88 302 A 1 
ATOM 2359 C CD  . LYS A 1 302 ? -3.577  1.696   -7.474  1.00 94.59 302 A 1 
ATOM 2360 C CE  . LYS A 1 302 ? -4.283  2.960   -6.970  1.00 94.00 302 A 1 
ATOM 2361 N NZ  . LYS A 1 302 ? -3.334  3.940   -6.371  1.00 90.25 302 A 1 
ATOM 2362 N N   . THR A 1 303 ? -1.337  -2.841  -7.801  1.00 95.43 303 A 1 
ATOM 2363 C CA  . THR A 1 303 ? -0.798  -3.991  -8.541  1.00 95.41 303 A 1 
ATOM 2364 C C   . THR A 1 303 ? 0.708   -4.211  -8.339  1.00 96.19 303 A 1 
ATOM 2365 O O   . THR A 1 303 ? 1.146   -5.354  -8.435  1.00 96.17 303 A 1 
ATOM 2366 C CB  . THR A 1 303 ? -1.107  -3.866  -10.039 1.00 95.95 303 A 1 
ATOM 2367 O OG1 . THR A 1 303 ? -0.819  -2.562  -10.490 1.00 94.74 303 A 1 
ATOM 2368 C CG2 . THR A 1 303 ? -2.583  -4.126  -10.329 1.00 94.60 303 A 1 
ATOM 2369 N N   . LEU A 1 304 ? 1.500   -3.194  -7.972  1.00 96.39 304 A 1 
ATOM 2370 C CA  . LEU A 1 304 ? 2.922   -3.374  -7.620  1.00 95.87 304 A 1 
ATOM 2371 C C   . LEU A 1 304 ? 3.137   -4.019  -6.240  1.00 95.65 304 A 1 
ATOM 2372 O O   . LEU A 1 304 ? 4.258   -4.416  -5.937  1.00 93.92 304 A 1 
ATOM 2373 C CB  . LEU A 1 304 ? 3.687   -2.038  -7.714  1.00 95.60 304 A 1 
ATOM 2374 C CG  . LEU A 1 304 ? 4.085   -1.625  -9.141  1.00 93.94 304 A 1 
ATOM 2375 C CD1 . LEU A 1 304 ? 4.710   -0.230  -9.108  1.00 92.22 304 A 1 
ATOM 2376 C CD2 . LEU A 1 304 ? 5.121   -2.572  -9.757  1.00 92.22 304 A 1 
ATOM 2377 N N   . ALA A 1 305 ? 2.116   -4.106  -5.393  1.00 95.49 305 A 1 
ATOM 2378 C CA  . ALA A 1 305 ? 2.150   -4.736  -4.063  1.00 95.12 305 A 1 
ATOM 2379 C C   . ALA A 1 305 ? 3.250   -4.213  -3.111  1.00 96.02 305 A 1 
ATOM 2380 O O   . ALA A 1 305 ? 3.665   -4.904  -2.178  1.00 94.46 305 A 1 
ATOM 2381 C CB  . ALA A 1 305 ? 2.160   -6.260  -4.243  1.00 94.89 305 A 1 
ATOM 2382 N N   . GLY A 1 306 ? 3.743   -2.988  -3.331  1.00 95.92 306 A 1 
ATOM 2383 C CA  . GLY A 1 306 ? 4.748   -2.321  -2.510  1.00 95.30 306 A 1 
ATOM 2384 C C   . GLY A 1 306 ? 4.149   -1.431  -1.411  1.00 95.87 306 A 1 
ATOM 2385 O O   . GLY A 1 306 ? 2.936   -1.439  -1.181  1.00 95.35 306 A 1 
ATOM 2386 N N   . PRO A 1 307 ? 4.988   -0.618  -0.729  1.00 96.10 307 A 1 
ATOM 2387 C CA  . PRO A 1 307 ? 4.519   0.325   0.279   1.00 95.34 307 A 1 
ATOM 2388 C C   . PRO A 1 307 ? 3.698   1.451   -0.359  1.00 95.04 307 A 1 
ATOM 2389 O O   . PRO A 1 307 ? 3.816   1.740   -1.555  1.00 93.01 307 A 1 
ATOM 2390 C CB  . PRO A 1 307 ? 5.793   0.871   0.930   1.00 95.74 307 A 1 
ATOM 2391 C CG  . PRO A 1 307 ? 6.784   0.861   -0.232  1.00 95.93 307 A 1 
ATOM 2392 C CD  . PRO A 1 307 ? 6.402   -0.396  -0.998  1.00 97.37 307 A 1 
ATOM 2393 N N   . ARG A 1 308 ? 2.902   2.173   0.456   1.00 95.54 308 A 1 
ATOM 2394 C CA  . ARG A 1 308 ? 2.300   3.432   0.000   1.00 95.55 308 A 1 
ATOM 2395 C C   . ARG A 1 308 ? 3.401   4.411   -0.419  1.00 96.86 308 A 1 
ATOM 2396 O O   . ARG A 1 308 ? 4.355   4.637   0.317   1.00 96.23 308 A 1 
ATOM 2397 C CB  . ARG A 1 308 ? 1.396   4.045   1.076   1.00 94.79 308 A 1 
ATOM 2398 C CG  . ARG A 1 308 ? 0.115   3.223   1.279   1.00 86.88 308 A 1 
ATOM 2399 C CD  . ARG A 1 308 ? -0.801  3.860   2.328   1.00 83.13 308 A 1 
ATOM 2400 N NE  . ARG A 1 308 ? -2.038  3.071   2.515   1.00 82.11 308 A 1 
ATOM 2401 C CZ  . ARG A 1 308 ? -3.224  3.282   1.966   1.00 80.73 308 A 1 
ATOM 2402 N NH1 . ARG A 1 308 ? -3.460  4.294   1.186   1.00 69.15 308 A 1 
ATOM 2403 N NH2 . ARG A 1 308 ? -4.208  2.455   2.197   1.00 72.38 308 A 1 
ATOM 2404 N N   . GLY A 1 309 ? 3.245   5.006   -1.597  1.00 94.90 309 A 1 
ATOM 2405 C CA  . GLY A 1 309 ? 4.222   5.925   -2.164  1.00 94.43 309 A 1 
ATOM 2406 C C   . GLY A 1 309 ? 3.931   6.248   -3.627  1.00 95.79 309 A 1 
ATOM 2407 O O   . GLY A 1 309 ? 3.062   5.636   -4.246  1.00 94.79 309 A 1 
ATOM 2408 N N   . GLY A 1 310 ? 4.665   7.211   -4.172  1.00 95.93 310 A 1 
ATOM 2409 C CA  . GLY A 1 310 ? 4.634   7.597   -5.578  1.00 96.02 310 A 1 
ATOM 2410 C C   . GLY A 1 310 ? 5.984   7.387   -6.270  1.00 97.01 310 A 1 
ATOM 2411 O O   . GLY A 1 310 ? 7.009   7.188   -5.614  1.00 96.65 310 A 1 
ATOM 2412 N N   . LEU A 1 311 ? 5.961   7.423   -7.602  1.00 97.80 311 A 1 
ATOM 2413 C CA  . LEU A 1 311 ? 7.115   7.292   -8.487  1.00 97.79 311 A 1 
ATOM 2414 C C   . LEU A 1 311 ? 6.877   8.162   -9.729  1.00 98.29 311 A 1 
ATOM 2415 O O   . LEU A 1 311 ? 5.757   8.199   -10.234 1.00 97.70 311 A 1 
ATOM 2416 C CB  . LEU A 1 311 ? 7.264   5.797   -8.833  1.00 95.94 311 A 1 
ATOM 2417 C CG  . LEU A 1 311 ? 8.370   5.431   -9.837  1.00 92.23 311 A 1 
ATOM 2418 C CD1 . LEU A 1 311 ? 9.753   5.696   -9.270  1.00 88.25 311 A 1 
ATOM 2419 C CD2 . LEU A 1 311 ? 8.279   3.939   -10.165 1.00 88.72 311 A 1 
ATOM 2420 N N   . ILE A 1 312 ? 7.911   8.853   -10.208 1.00 97.80 312 A 1 
ATOM 2421 C CA  . ILE A 1 312 ? 7.909   9.580   -11.487 1.00 97.99 312 A 1 
ATOM 2422 C C   . ILE A 1 312 ? 8.944   8.927   -12.397 1.00 98.02 312 A 1 
ATOM 2423 O O   . ILE A 1 312 ? 10.057  8.651   -11.950 1.00 98.08 312 A 1 
ATOM 2424 C CB  . ILE A 1 312 ? 8.198   11.089  -11.321 1.00 98.17 312 A 1 
ATOM 2425 C CG1 . ILE A 1 312 ? 7.322   11.735  -10.222 1.00 97.55 312 A 1 
ATOM 2426 C CG2 . ILE A 1 312 ? 8.007   11.813  -12.665 1.00 97.96 312 A 1 
ATOM 2427 C CD1 . ILE A 1 312 ? 7.658   13.202  -9.933  1.00 96.88 312 A 1 
ATOM 2428 N N   . LEU A 1 313 ? 8.582   8.695   -13.656 1.00 98.33 313 A 1 
ATOM 2429 C CA  . LEU A 1 313 ? 9.405   8.072   -14.686 1.00 98.23 313 A 1 
ATOM 2430 C C   . LEU A 1 313 ? 9.386   8.923   -15.957 1.00 98.28 313 A 1 
ATOM 2431 O O   . LEU A 1 313 ? 8.383   9.557   -16.272 1.00 98.15 313 A 1 
ATOM 2432 C CB  . LEU A 1 313 ? 8.870   6.664   -14.995 1.00 98.16 313 A 1 
ATOM 2433 C CG  . LEU A 1 313 ? 8.880   5.681   -13.818 1.00 97.86 313 A 1 
ATOM 2434 C CD1 . LEU A 1 313 ? 8.059   4.447   -14.178 1.00 96.45 313 A 1 
ATOM 2435 C CD2 . LEU A 1 313 ? 10.298  5.236   -13.474 1.00 96.34 313 A 1 
ATOM 2436 N N   . ALA A 1 314 ? 10.476  8.897   -16.710 1.00 98.17 314 A 1 
ATOM 2437 C CA  . ALA A 1 314 ? 10.540  9.442   -18.060 1.00 97.99 314 A 1 
ATOM 2438 C C   . ALA A 1 314 ? 11.603  8.704   -18.875 1.00 97.93 314 A 1 
ATOM 2439 O O   . ALA A 1 314 ? 12.450  7.994   -18.320 1.00 97.67 314 A 1 
ATOM 2440 C CB  . ALA A 1 314 ? 10.810  10.951  -17.991 1.00 97.80 314 A 1 
ATOM 2441 N N   . LYS A 1 315 ? 11.540  8.881   -20.199 1.00 97.22 315 A 1 
ATOM 2442 C CA  . LYS A 1 315 ? 12.499  8.326   -21.155 1.00 96.70 315 A 1 
ATOM 2443 C C   . LYS A 1 315 ? 12.770  9.337   -22.260 1.00 95.72 315 A 1 
ATOM 2444 O O   . LYS A 1 315 ? 11.849  10.034  -22.679 1.00 92.39 315 A 1 
ATOM 2445 C CB  . LYS A 1 315 ? 11.940  7.013   -21.708 1.00 96.37 315 A 1 
ATOM 2446 C CG  . LYS A 1 315 ? 12.970  6.320   -22.599 1.00 96.46 315 A 1 
ATOM 2447 C CD  . LYS A 1 315 ? 12.505  4.932   -22.994 1.00 94.74 315 A 1 
ATOM 2448 C CE  . LYS A 1 315 ? 13.596  4.311   -23.858 1.00 91.57 315 A 1 
ATOM 2449 N NZ  . LYS A 1 315 ? 13.277  2.898   -24.154 1.00 84.21 315 A 1 
ATOM 2450 N N   . ASP A 1 316 ? 14.029  9.407   -22.698 1.00 95.82 316 A 1 
ATOM 2451 C CA  . ASP A 1 316 ? 14.500  10.281  -23.782 1.00 95.35 316 A 1 
ATOM 2452 C C   . ASP A 1 316 ? 14.204  11.781  -23.549 1.00 95.48 316 A 1 
ATOM 2453 O O   . ASP A 1 316 ? 14.085  12.574  -24.484 1.00 92.38 316 A 1 
ATOM 2454 C CB  . ASP A 1 316 ? 14.023  9.732   -25.149 1.00 94.48 316 A 1 
ATOM 2455 C CG  . ASP A 1 316 ? 14.429  8.267   -25.387 1.00 93.68 316 A 1 
ATOM 2456 O OD1 . ASP A 1 316 ? 15.602  7.930   -25.115 1.00 89.64 316 A 1 
ATOM 2457 O OD2 . ASP A 1 316 ? 13.577  7.471   -25.842 1.00 89.97 316 A 1 
ATOM 2458 N N   . GLY A 1 317 ? 14.071  12.194  -22.273 1.00 95.65 317 A 1 
ATOM 2459 C CA  . GLY A 1 317 ? 13.861  13.580  -21.868 1.00 94.81 317 A 1 
ATOM 2460 C C   . GLY A 1 317 ? 15.167  14.372  -21.748 1.00 95.25 317 A 1 
ATOM 2461 O O   . GLY A 1 317 ? 16.267  13.827  -21.691 1.00 93.40 317 A 1 
ATOM 2462 N N   . SER A 1 318 ? 15.050  15.696  -21.672 1.00 95.31 318 A 1 
ATOM 2463 C CA  . SER A 1 318 ? 16.217  16.559  -21.474 1.00 95.31 318 A 1 
ATOM 2464 C C   . SER A 1 318 ? 16.659  16.611  -20.005 1.00 95.97 318 A 1 
ATOM 2465 O O   . SER A 1 318 ? 15.854  16.529  -19.079 1.00 95.54 318 A 1 
ATOM 2466 C CB  . SER A 1 318 ? 15.958  17.964  -22.033 1.00 94.91 318 A 1 
ATOM 2467 O OG  . SER A 1 318 ? 15.038  18.684  -21.232 1.00 94.86 318 A 1 
ATOM 2468 N N   . GLU A 1 319 ? 17.955  16.877  -19.784 1.00 95.64 319 A 1 
ATOM 2469 C CA  . GLU A 1 319 ? 18.509  17.187  -18.452 1.00 95.41 319 A 1 
ATOM 2470 C C   . GLU A 1 319 ? 17.761  18.331  -17.743 1.00 96.35 319 A 1 
ATOM 2471 O O   . GLU A 1 319 ? 17.636  18.347  -16.517 1.00 95.75 319 A 1 
ATOM 2472 C CB  . GLU A 1 319 ? 19.972  17.624  -18.651 1.00 94.27 319 A 1 
ATOM 2473 C CG  . GLU A 1 319 ? 20.949  16.445  -18.762 1.00 81.58 319 A 1 
ATOM 2474 C CD  . GLU A 1 319 ? 21.203  15.769  -17.405 1.00 74.47 319 A 1 
ATOM 2475 O OE1 . GLU A 1 319 ? 21.456  14.552  -17.407 1.00 67.92 319 A 1 
ATOM 2476 O OE2 . GLU A 1 319 ? 21.200  16.511  -16.384 1.00 68.50 319 A 1 
ATOM 2477 N N   . GLU A 1 320 ? 17.263  19.305  -18.500 1.00 96.02 320 A 1 
ATOM 2478 C CA  . GLU A 1 320 ? 16.464  20.414  -17.979 1.00 96.04 320 A 1 
ATOM 2479 C C   . GLU A 1 320 ? 15.118  19.923  -17.435 1.00 96.60 320 A 1 
ATOM 2480 O O   . GLU A 1 320 ? 14.767  20.255  -16.302 1.00 96.01 320 A 1 
ATOM 2481 C CB  . GLU A 1 320 ? 16.278  21.467  -19.076 1.00 95.68 320 A 1 
ATOM 2482 C CG  . GLU A 1 320 ? 15.565  22.723  -18.547 1.00 82.99 320 A 1 
ATOM 2483 C CD  . GLU A 1 320 ? 15.334  23.790  -19.628 1.00 75.81 320 A 1 
ATOM 2484 O OE1 . GLU A 1 320 ? 14.626  24.768  -19.298 1.00 67.70 320 A 1 
ATOM 2485 O OE2 . GLU A 1 320 ? 15.864  23.626  -20.750 1.00 70.47 320 A 1 
ATOM 2486 N N   . LEU A 1 321 ? 14.407  19.071  -18.181 1.00 96.55 321 A 1 
ATOM 2487 C CA  . LEU A 1 321 ? 13.154  18.451  -17.736 1.00 96.90 321 A 1 
ATOM 2488 C C   . LEU A 1 321 ? 13.365  17.665  -16.439 1.00 97.49 321 A 1 
ATOM 2489 O O   . LEU A 1 321 ? 12.619  17.845  -15.477 1.00 97.53 321 A 1 
ATOM 2490 C CB  . LEU A 1 321 ? 12.601  17.556  -18.863 1.00 97.04 321 A 1 
ATOM 2491 C CG  . LEU A 1 321 ? 11.355  16.736  -18.473 1.00 96.71 321 A 1 
ATOM 2492 C CD1 . LEU A 1 321 ? 10.176  17.633  -18.090 1.00 95.40 321 A 1 
ATOM 2493 C CD2 . LEU A 1 321 ? 10.931  15.838  -19.629 1.00 95.60 321 A 1 
ATOM 2494 N N   . TYR A 1 322 ? 14.420  16.846  -16.361 1.00 97.38 322 A 1 
ATOM 2495 C CA  . TYR A 1 322 ? 14.704  16.020  -15.186 1.00 97.51 322 A 1 
ATOM 2496 C C   . TYR A 1 322 ? 15.049  16.859  -13.952 1.00 97.53 322 A 1 
ATOM 2497 O O   . TYR A 1 322 ? 14.567  16.580  -12.849 1.00 97.41 322 A 1 
ATOM 2498 C CB  . TYR A 1 322 ? 15.819  15.024  -15.523 1.00 97.55 322 A 1 
ATOM 2499 C CG  . TYR A 1 322 ? 15.504  14.034  -16.634 1.00 97.81 322 A 1 
ATOM 2500 C CD1 . TYR A 1 322 ? 14.192  13.855  -17.106 1.00 96.58 322 A 1 
ATOM 2501 C CD2 . TYR A 1 322 ? 16.546  13.260  -17.187 1.00 96.73 322 A 1 
ATOM 2502 C CE1 . TYR A 1 322 ? 13.910  12.925  -18.119 1.00 96.36 322 A 1 
ATOM 2503 C CE2 . TYR A 1 322 ? 16.267  12.318  -18.198 1.00 96.45 322 A 1 
ATOM 2504 C CZ  . TYR A 1 322 ? 14.945  12.152  -18.663 1.00 97.17 322 A 1 
ATOM 2505 O OH  . TYR A 1 322 ? 14.641  11.248  -19.620 1.00 96.28 322 A 1 
ATOM 2506 N N   . LYS A 1 323 ? 15.805  17.954  -14.129 1.00 97.29 323 A 1 
ATOM 2507 C CA  . LYS A 1 323 ? 16.050  18.927  -13.055 1.00 96.86 323 A 1 
ATOM 2508 C C   . LYS A 1 323 ? 14.757  19.595  -12.602 1.00 97.08 323 A 1 
ATOM 2509 O O   . LYS A 1 323 ? 14.557  19.740  -11.401 1.00 96.82 323 A 1 
ATOM 2510 C CB  . LYS A 1 323 ? 17.060  19.978  -13.517 1.00 96.37 323 A 1 
ATOM 2511 C CG  . LYS A 1 323 ? 18.480  19.409  -13.545 1.00 88.55 323 A 1 
ATOM 2512 C CD  . LYS A 1 323 ? 19.416  20.373  -14.279 1.00 85.33 323 A 1 
ATOM 2513 C CE  . LYS A 1 323 ? 20.773  19.700  -14.476 1.00 77.91 323 A 1 
ATOM 2514 N NZ  . LYS A 1 323 ? 21.569  20.383  -15.523 1.00 68.83 323 A 1 
ATOM 2515 N N   . LYS A 1 324 ? 13.870  19.964  -13.534 1.00 97.21 324 A 1 
ATOM 2516 C CA  . LYS A 1 324 ? 12.588  20.614  -13.244 1.00 97.09 324 A 1 
ATOM 2517 C C   . LYS A 1 324 ? 11.662  19.689  -12.442 1.00 97.74 324 A 1 
ATOM 2518 O O   . LYS A 1 324 ? 11.130  20.113  -11.421 1.00 97.39 324 A 1 
ATOM 2519 C CB  . LYS A 1 324 ? 11.967  21.080  -14.573 1.00 95.93 324 A 1 
ATOM 2520 C CG  . LYS A 1 324 ? 10.951  22.210  -14.376 1.00 88.60 324 A 1 
ATOM 2521 C CD  . LYS A 1 324 ? 10.401  22.689  -15.732 1.00 88.60 324 A 1 
ATOM 2522 C CE  . LYS A 1 324 ? 9.576   23.966  -15.542 1.00 80.40 324 A 1 
ATOM 2523 N NZ  . LYS A 1 324 ? 8.729   24.278  -16.722 1.00 73.25 324 A 1 
ATOM 2524 N N   . LEU A 1 325 ? 11.559  18.417  -12.833 1.00 96.86 325 A 1 
ATOM 2525 C CA  . LEU A 1 325 ? 10.800  17.394  -12.102 1.00 96.97 325 A 1 
ATOM 2526 C C   . LEU A 1 325 ? 11.367  17.160  -10.695 1.00 97.21 325 A 1 
ATOM 2527 O O   . LEU A 1 325 ? 10.613  17.154  -9.723  1.00 97.45 325 A 1 
ATOM 2528 C CB  . LEU A 1 325 ? 10.801  16.081  -12.905 1.00 97.54 325 A 1 
ATOM 2529 C CG  . LEU A 1 325 ? 9.977   16.118  -14.207 1.00 97.38 325 A 1 
ATOM 2530 C CD1 . LEU A 1 325 ? 10.267  14.859  -15.024 1.00 96.51 325 A 1 
ATOM 2531 C CD2 . LEU A 1 325 ? 8.474   16.178  -13.932 1.00 96.52 325 A 1 
ATOM 2532 N N   . ASN A 1 326 ? 12.693  17.035  -10.555 1.00 97.68 326 A 1 
ATOM 2533 C CA  . ASN A 1 326 ? 13.332  16.899  -9.247  1.00 97.33 326 A 1 
ATOM 2534 C C   . ASN A 1 326 ? 13.043  18.111  -8.350  1.00 97.20 326 A 1 
ATOM 2535 O O   . ASN A 1 326 ? 12.627  17.933  -7.206  1.00 96.93 326 A 1 
ATOM 2536 C CB  . ASN A 1 326 ? 14.846  16.681  -9.423  1.00 97.14 326 A 1 
ATOM 2537 C CG  . ASN A 1 326 ? 15.217  15.257  -9.798  1.00 96.61 326 A 1 
ATOM 2538 O OD1 . ASN A 1 326 ? 14.472  14.309  -9.623  1.00 91.81 326 A 1 
ATOM 2539 N ND2 . ASN A 1 326 ? 16.417  15.046  -10.283 1.00 91.52 326 A 1 
ATOM 2540 N N   . SER A 1 327 ? 13.189  19.332  -8.865  1.00 96.90 327 A 1 
ATOM 2541 C CA  . SER A 1 327 ? 12.918  20.562  -8.113  1.00 96.64 327 A 1 
ATOM 2542 C C   . SER A 1 327 ? 11.446  20.705  -7.715  1.00 96.78 327 A 1 
ATOM 2543 O O   . SER A 1 327 ? 11.162  21.229  -6.643  1.00 96.07 327 A 1 
ATOM 2544 C CB  . SER A 1 327 ? 13.337  21.790  -8.926  1.00 96.13 327 A 1 
ATOM 2545 O OG  . SER A 1 327 ? 14.731  21.782  -9.157  1.00 81.90 327 A 1 
ATOM 2546 N N   . ALA A 1 328 ? 10.511  20.210  -8.533  1.00 95.36 328 A 1 
ATOM 2547 C CA  . ALA A 1 328 ? 9.083   20.229  -8.215  1.00 95.50 328 A 1 
ATOM 2548 C C   . ALA A 1 328 ? 8.709   19.254  -7.083  1.00 95.76 328 A 1 
ATOM 2549 O O   . ALA A 1 328 ? 7.820   19.551  -6.283  1.00 95.41 328 A 1 
ATOM 2550 C CB  . ALA A 1 328 ? 8.305   19.933  -9.493  1.00 96.40 328 A 1 
ATOM 2551 N N   . VAL A 1 329 ? 9.412   18.116  -6.971  1.00 95.74 329 A 1 
ATOM 2552 C CA  . VAL A 1 329 ? 9.279   17.218  -5.815  1.00 94.96 329 A 1 
ATOM 2553 C C   . VAL A 1 329 ? 9.936   17.846  -4.590  1.00 93.90 329 A 1 
ATOM 2554 O O   . VAL A 1 329 ? 9.262   18.084  -3.586  1.00 92.77 329 A 1 
ATOM 2555 C CB  . VAL A 1 329 ? 9.853   15.818  -6.105  1.00 95.77 329 A 1 
ATOM 2556 C CG1 . VAL A 1 329 ? 9.760   14.905  -4.874  1.00 94.20 329 A 1 
ATOM 2557 C CG2 . VAL A 1 329 ? 9.085   15.123  -7.233  1.00 93.84 329 A 1 
ATOM 2558 N N   . PHE A 1 330 ? 11.240  18.154  -4.661  1.00 94.61 330 A 1 
ATOM 2559 C CA  . PHE A 1 330 ? 11.997  18.807  -3.596  1.00 93.11 330 A 1 
ATOM 2560 C C   . PHE A 1 330 ? 12.886  19.923  -4.162  1.00 92.76 330 A 1 
ATOM 2561 O O   . PHE A 1 330 ? 13.680  19.661  -5.067  1.00 90.51 330 A 1 
ATOM 2562 C CB  . PHE A 1 330 ? 12.847  17.784  -2.831  1.00 92.90 330 A 1 
ATOM 2563 C CG  . PHE A 1 330 ? 13.748  18.434  -1.794  1.00 91.76 330 A 1 
ATOM 2564 C CD1 . PHE A 1 330 ? 15.054  18.834  -2.147  1.00 89.47 330 A 1 
ATOM 2565 C CD2 . PHE A 1 330 ? 13.253  18.732  -0.513  1.00 91.34 330 A 1 
ATOM 2566 C CE1 . PHE A 1 330 ? 15.849  19.551  -1.232  1.00 90.78 330 A 1 
ATOM 2567 C CE2 . PHE A 1 330 ? 14.051  19.447  0.406   1.00 89.79 330 A 1 
ATOM 2568 C CZ  . PHE A 1 330 ? 15.344  19.866  0.044   1.00 90.70 330 A 1 
ATOM 2569 N N   . PRO A 1 331 ? 12.814  21.144  -3.627  1.00 95.05 331 A 1 
ATOM 2570 C CA  . PRO A 1 331 ? 12.039  21.554  -2.448  1.00 94.17 331 A 1 
ATOM 2571 C C   . PRO A 1 331 ? 10.603  22.033  -2.747  1.00 94.47 331 A 1 
ATOM 2572 O O   . PRO A 1 331 ? 9.971   22.616  -1.871  1.00 92.52 331 A 1 
ATOM 2573 C CB  . PRO A 1 331 ? 12.890  22.671  -1.831  1.00 93.25 331 A 1 
ATOM 2574 C CG  . PRO A 1 331 ? 13.470  23.373  -3.062  1.00 92.48 331 A 1 
ATOM 2575 C CD  . PRO A 1 331 ? 13.716  22.225  -4.030  1.00 94.06 331 A 1 
ATOM 2576 N N   . GLY A 1 332 ? 10.078  21.824  -3.951  1.00 90.67 332 A 1 
ATOM 2577 C CA  . GLY A 1 332 ? 8.826   22.426  -4.416  1.00 88.95 332 A 1 
ATOM 2578 C C   . GLY A 1 332 ? 7.571   22.010  -3.635  1.00 90.44 332 A 1 
ATOM 2579 O O   . GLY A 1 332 ? 6.837   22.865  -3.146  1.00 88.51 332 A 1 
ATOM 2580 N N   . GLY A 1 333 ? 7.306   20.700  -3.525  1.00 91.82 333 A 1 
ATOM 2581 C CA  . GLY A 1 333 ? 6.084   20.173  -2.905  1.00 89.09 333 A 1 
ATOM 2582 C C   . GLY A 1 333 ? 6.295   19.318  -1.653  1.00 88.79 333 A 1 
ATOM 2583 O O   . GLY A 1 333 ? 5.321   18.986  -0.976  1.00 83.82 333 A 1 
ATOM 2584 N N   . GLN A 1 334 ? 7.535   18.923  -1.352  1.00 91.31 334 A 1 
ATOM 2585 C CA  . GLN A 1 334 ? 7.879   18.040  -0.237  1.00 91.23 334 A 1 
ATOM 2586 C C   . GLN A 1 334 ? 9.126   18.536  0.507   1.00 91.90 334 A 1 
ATOM 2587 O O   . GLN A 1 334 ? 9.968   19.225  -0.059  1.00 86.70 334 A 1 
ATOM 2588 C CB  . GLN A 1 334 ? 8.103   16.601  -0.733  1.00 88.85 334 A 1 
ATOM 2589 C CG  . GLN A 1 334 ? 6.910   16.009  -1.496  1.00 86.62 334 A 1 
ATOM 2590 C CD  . GLN A 1 334 ? 7.089   14.543  -1.887  1.00 86.88 334 A 1 
ATOM 2591 O OE1 . GLN A 1 334 ? 6.143   13.880  -2.298  1.00 78.42 334 A 1 
ATOM 2592 N NE2 . GLN A 1 334 ? 8.261   13.953  -1.775  1.00 77.04 334 A 1 
ATOM 2593 N N   . GLY A 1 335 ? 9.250   18.133  1.783   1.00 89.60 335 A 1 
ATOM 2594 C CA  . GLY A 1 335 ? 10.477  18.272  2.567   1.00 88.75 335 A 1 
ATOM 2595 C C   . GLY A 1 335 ? 11.385  17.038  2.433   1.00 91.17 335 A 1 
ATOM 2596 O O   . GLY A 1 335 ? 11.555  16.486  1.346   1.00 88.02 335 A 1 
ATOM 2597 N N   . GLY A 1 336 ? 11.966  16.577  3.556   1.00 88.08 336 A 1 
ATOM 2598 C CA  . GLY A 1 336 ? 12.885  15.437  3.568   1.00 88.03 336 A 1 
ATOM 2599 C C   . GLY A 1 336 ? 12.250  14.126  3.070   1.00 91.41 336 A 1 
ATOM 2600 O O   . GLY A 1 336 ? 11.086  13.846  3.364   1.00 89.84 336 A 1 
ATOM 2601 N N   . PRO A 1 337 ? 13.011  13.275  2.337   1.00 90.41 337 A 1 
ATOM 2602 C CA  . PRO A 1 337 ? 12.504  12.015  1.805   1.00 90.40 337 A 1 
ATOM 2603 C C   . PRO A 1 337 ? 12.235  10.990  2.916   1.00 92.12 337 A 1 
ATOM 2604 O O   . PRO A 1 337 ? 12.988  10.854  3.880   1.00 91.40 337 A 1 
ATOM 2605 C CB  . PRO A 1 337 ? 13.570  11.531  0.822   1.00 90.28 337 A 1 
ATOM 2606 C CG  . PRO A 1 337 ? 14.858  12.123  1.389   1.00 90.55 337 A 1 
ATOM 2607 C CD  . PRO A 1 337 ? 14.405  13.460  1.956   1.00 93.14 337 A 1 
ATOM 2608 N N   . LEU A 1 338 ? 11.189  10.182  2.741   1.00 92.72 338 A 1 
ATOM 2609 C CA  . LEU A 1 338 ? 10.830  9.094   3.652   1.00 93.57 338 A 1 
ATOM 2610 C C   . LEU A 1 338 ? 11.702  7.861   3.365   1.00 95.18 338 A 1 
ATOM 2611 O O   . LEU A 1 338 ? 11.290  6.938   2.656   1.00 95.18 338 A 1 
ATOM 2612 C CB  . LEU A 1 338 ? 9.322   8.797   3.539   1.00 93.36 338 A 1 
ATOM 2613 C CG  . LEU A 1 338 ? 8.379   9.975   3.863   1.00 91.92 338 A 1 
ATOM 2614 C CD1 . LEU A 1 338 ? 6.928   9.515   3.714   1.00 88.78 338 A 1 
ATOM 2615 C CD2 . LEU A 1 338 ? 8.576   10.509  5.284   1.00 89.15 338 A 1 
ATOM 2616 N N   . MET A 1 339 ? 12.930  7.823   3.910   1.00 94.55 339 A 1 
ATOM 2617 C CA  . MET A 1 339 ? 13.927  6.790   3.575   1.00 95.52 339 A 1 
ATOM 2618 C C   . MET A 1 339 ? 13.472  5.353   3.871   1.00 96.74 339 A 1 
ATOM 2619 O O   . MET A 1 339 ? 13.815  4.436   3.127   1.00 96.79 339 A 1 
ATOM 2620 C CB  . MET A 1 339 ? 15.252  7.070   4.295   1.00 95.49 339 A 1 
ATOM 2621 C CG  . MET A 1 339 ? 15.963  8.334   3.797   1.00 93.33 339 A 1 
ATOM 2622 S SD  . MET A 1 339 ? 16.182  8.493   1.998   1.00 93.70 339 A 1 
ATOM 2623 C CE  . MET A 1 339 ? 16.897  6.899   1.531   1.00 86.37 339 A 1 
ATOM 2624 N N   . HIS A 1 340 ? 12.665  5.135   4.912   1.00 96.17 340 A 1 
ATOM 2625 C CA  . HIS A 1 340 ? 12.062  3.833   5.220   1.00 96.98 340 A 1 
ATOM 2626 C C   . HIS A 1 340 ? 11.066  3.378   4.140   1.00 97.62 340 A 1 
ATOM 2627 O O   . HIS A 1 340 ? 11.062  2.209   3.751   1.00 97.32 340 A 1 
ATOM 2628 C CB  . HIS A 1 340 ? 11.406  3.901   6.613   1.00 96.90 340 A 1 
ATOM 2629 C CG  . HIS A 1 340 ? 10.387  4.999   6.778   1.00 96.71 340 A 1 
ATOM 2630 N ND1 . HIS A 1 340 ? 10.646  6.350   6.901   1.00 94.30 340 A 1 
ATOM 2631 C CD2 . HIS A 1 340 ? 9.027   4.847   6.834   1.00 94.70 340 A 1 
ATOM 2632 C CE1 . HIS A 1 340 ? 9.475   6.992   7.030   1.00 94.04 340 A 1 
ATOM 2633 N NE2 . HIS A 1 340 ? 8.461   6.116   6.992   1.00 94.08 340 A 1 
ATOM 2634 N N   . VAL A 1 341 ? 10.292  4.314   3.569   1.00 96.01 341 A 1 
ATOM 2635 C CA  . VAL A 1 341 ? 9.398   4.038   2.435   1.00 96.33 341 A 1 
ATOM 2636 C C   . VAL A 1 341 ? 10.205  3.786   1.164   1.00 97.15 341 A 1 
ATOM 2637 O O   . VAL A 1 341 ? 9.900   2.848   0.435   1.00 97.41 341 A 1 
ATOM 2638 C CB  . VAL A 1 341 ? 8.383   5.178   2.218   1.00 96.20 341 A 1 
ATOM 2639 C CG1 . VAL A 1 341 ? 7.446   4.896   1.037   1.00 94.70 341 A 1 
ATOM 2640 C CG2 . VAL A 1 341 ? 7.510   5.403   3.457   1.00 94.63 341 A 1 
ATOM 2641 N N   . ILE A 1 342 ? 11.263  4.570   0.907   1.00 96.59 342 A 1 
ATOM 2642 C CA  . ILE A 1 342 ? 12.149  4.366   -0.254  1.00 96.69 342 A 1 
ATOM 2643 C C   . ILE A 1 342 ? 12.826  2.988   -0.194  1.00 97.34 342 A 1 
ATOM 2644 O O   . ILE A 1 342 ? 12.874  2.291   -1.204  1.00 97.85 342 A 1 
ATOM 2645 C CB  . ILE A 1 342 ? 13.167  5.524   -0.369  1.00 97.02 342 A 1 
ATOM 2646 C CG1 . ILE A 1 342 ? 12.425  6.831   -0.738  1.00 95.96 342 A 1 
ATOM 2647 C CG2 . ILE A 1 342 ? 14.252  5.211   -1.418  1.00 96.79 342 A 1 
ATOM 2648 C CD1 . ILE A 1 342 ? 13.285  8.093   -0.670  1.00 94.10 342 A 1 
ATOM 2649 N N   . ALA A 1 343 ? 13.268  2.542   0.984   1.00 96.88 343 A 1 
ATOM 2650 C CA  . ALA A 1 343 ? 13.784  1.187   1.171   1.00 96.92 343 A 1 
ATOM 2651 C C   . ALA A 1 343 ? 12.711  0.116   0.888   1.00 97.46 343 A 1 
ATOM 2652 O O   . ALA A 1 343 ? 12.985  -0.859  0.190   1.00 97.88 343 A 1 
ATOM 2653 C CB  . ALA A 1 343 ? 14.348  1.065   2.588   1.00 97.12 343 A 1 
ATOM 2654 N N   . GLY A 1 344 ? 11.476  0.325   1.353   1.00 96.56 344 A 1 
ATOM 2655 C CA  . GLY A 1 344 ? 10.343  -0.542  1.019   1.00 96.63 344 A 1 
ATOM 2656 C C   . GLY A 1 344 ? 10.047  -0.587  -0.487  1.00 97.50 344 A 1 
ATOM 2657 O O   . GLY A 1 344 ? 9.817   -1.666  -1.036  1.00 97.70 344 A 1 
ATOM 2658 N N   . LYS A 1 345 ? 10.119  0.560   -1.185  1.00 97.09 345 A 1 
ATOM 2659 C CA  . LYS A 1 345 ? 10.021  0.635   -2.657  1.00 97.31 345 A 1 
ATOM 2660 C C   . LYS A 1 345 ? 11.132  -0.167  -3.328  1.00 97.74 345 A 1 
ATOM 2661 O O   . LYS A 1 345 ? 10.842  -0.958  -4.213  1.00 98.04 345 A 1 
ATOM 2662 C CB  . LYS A 1 345 ? 10.072  2.089   -3.159  1.00 97.65 345 A 1 
ATOM 2663 C CG  . LYS A 1 345 ? 8.849   2.932   -2.777  1.00 97.47 345 A 1 
ATOM 2664 C CD  . LYS A 1 345 ? 9.069   4.393   -3.197  1.00 97.06 345 A 1 
ATOM 2665 C CE  . LYS A 1 345 ? 7.906   5.277   -2.754  1.00 95.58 345 A 1 
ATOM 2666 N NZ  . LYS A 1 345 ? 8.123   6.688   -3.140  1.00 94.76 345 A 1 
ATOM 2667 N N   . ALA A 1 346 ? 12.384  -0.025  -2.877  1.00 97.62 346 A 1 
ATOM 2668 C CA  . ALA A 1 346 ? 13.513  -0.778  -3.420  1.00 97.41 346 A 1 
ATOM 2669 C C   . ALA A 1 346 ? 13.305  -2.297  -3.301  1.00 97.64 346 A 1 
ATOM 2670 O O   . ALA A 1 346 ? 13.626  -3.035  -4.232  1.00 97.76 346 A 1 
ATOM 2671 C CB  . ALA A 1 346 ? 14.798  -0.333  -2.706  1.00 97.61 346 A 1 
ATOM 2672 N N   . VAL A 1 347 ? 12.741  -2.772  -2.184  1.00 97.74 347 A 1 
ATOM 2673 C CA  . VAL A 1 347 ? 12.372  -4.188  -2.000  1.00 97.54 347 A 1 
ATOM 2674 C C   . VAL A 1 347 ? 11.275  -4.601  -2.984  1.00 97.60 347 A 1 
ATOM 2675 O O   . VAL A 1 347 ? 11.471  -5.559  -3.723  1.00 97.57 347 A 1 
ATOM 2676 C CB  . VAL A 1 347 ? 11.947  -4.470  -0.546  1.00 97.32 347 A 1 
ATOM 2677 C CG1 . VAL A 1 347 ? 11.401  -5.891  -0.370  1.00 95.00 347 A 1 
ATOM 2678 C CG2 . VAL A 1 347 ? 13.132  -4.322  0.415   1.00 95.05 347 A 1 
ATOM 2679 N N   . ALA A 1 348 ? 10.160  -3.864  -3.044  1.00 97.17 348 A 1 
ATOM 2680 C CA  . ALA A 1 348 ? 9.033   -4.206  -3.913  1.00 96.64 348 A 1 
ATOM 2681 C C   . ALA A 1 348 ? 9.405   -4.193  -5.407  1.00 96.91 348 A 1 
ATOM 2682 O O   . ALA A 1 348 ? 9.008   -5.084  -6.150  1.00 97.24 348 A 1 
ATOM 2683 C CB  . ALA A 1 348 ? 7.895   -3.228  -3.626  1.00 96.77 348 A 1 
ATOM 2684 N N   . LEU A 1 349 ? 10.215  -3.220  -5.846  1.00 97.31 349 A 1 
ATOM 2685 C CA  . LEU A 1 349 ? 10.708  -3.148  -7.227  1.00 97.16 349 A 1 
ATOM 2686 C C   . LEU A 1 349 ? 11.636  -4.323  -7.553  1.00 97.19 349 A 1 
ATOM 2687 O O   . LEU A 1 349 ? 11.582  -4.840  -8.659  1.00 97.21 349 A 1 
ATOM 2688 C CB  . LEU A 1 349 ? 11.431  -1.808  -7.450  1.00 97.43 349 A 1 
ATOM 2689 C CG  . LEU A 1 349 ? 10.522  -0.566  -7.385  1.00 97.19 349 A 1 
ATOM 2690 C CD1 . LEU A 1 349 ? 11.384  0.694   -7.267  1.00 95.70 349 A 1 
ATOM 2691 C CD2 . LEU A 1 349 ? 9.625   -0.430  -8.607  1.00 95.79 349 A 1 
ATOM 2692 N N   . LYS A 1 350 ? 12.452  -4.795  -6.595  1.00 97.21 350 A 1 
ATOM 2693 C CA  . LYS A 1 350 ? 13.230  -6.024  -6.780  1.00 97.14 350 A 1 
ATOM 2694 C C   . LYS A 1 350 ? 12.329  -7.255  -6.891  1.00 97.30 350 A 1 
ATOM 2695 O O   . LYS A 1 350 ? 12.573  -8.077  -7.761  1.00 97.18 350 A 1 
ATOM 2696 C CB  . LYS A 1 350 ? 14.291  -6.190  -5.684  1.00 97.25 350 A 1 
ATOM 2697 C CG  . LYS A 1 350 ? 15.025  -7.528  -5.869  1.00 95.80 350 A 1 
ATOM 2698 C CD  . LYS A 1 350 ? 16.402  -7.585  -5.217  1.00 92.62 350 A 1 
ATOM 2699 C CE  . LYS A 1 350 ? 17.034  -8.978  -5.380  1.00 89.57 350 A 1 
ATOM 2700 N NZ  . LYS A 1 350 ? 16.965  -9.530  -6.768  1.00 81.05 350 A 1 
ATOM 2701 N N   . GLU A 1 351 ? 11.303  -7.376  -6.053  1.00 97.62 351 A 1 
ATOM 2702 C CA  . GLU A 1 351 ? 10.328  -8.473  -6.148  1.00 97.23 351 A 1 
ATOM 2703 C C   . GLU A 1 351 ? 9.588   -8.453  -7.499  1.00 97.22 351 A 1 
ATOM 2704 O O   . GLU A 1 351 ? 9.341   -9.507  -8.071  1.00 97.04 351 A 1 
ATOM 2705 C CB  . GLU A 1 351 ? 9.332   -8.407  -4.971  1.00 97.38 351 A 1 
ATOM 2706 C CG  . GLU A 1 351 ? 10.000  -8.757  -3.624  1.00 96.79 351 A 1 
ATOM 2707 C CD  . GLU A 1 351 ? 9.083   -8.612  -2.394  1.00 97.27 351 A 1 
ATOM 2708 O OE1 . GLU A 1 351 ? 9.497   -9.083  -1.300  1.00 92.57 351 A 1 
ATOM 2709 O OE2 . GLU A 1 351 ? 7.970   -8.052  -2.486  1.00 94.23 351 A 1 
ATOM 2710 N N   . ALA A 1 352 ? 9.298   -7.262  -8.044  1.00 97.29 352 A 1 
ATOM 2711 C CA  . ALA A 1 352 ? 8.657   -7.109  -9.349  1.00 96.90 352 A 1 
ATOM 2712 C C   . ALA A 1 352 ? 9.559   -7.474  -10.547 1.00 96.74 352 A 1 
ATOM 2713 O O   . ALA A 1 352 ? 9.034   -7.752  -11.624 1.00 96.66 352 A 1 
ATOM 2714 C CB  . ALA A 1 352 ? 8.120   -5.678  -9.452  1.00 97.23 352 A 1 
ATOM 2715 N N   . LEU A 1 353 ? 10.884  -7.509  -10.374 1.00 97.52 353 A 1 
ATOM 2716 C CA  . LEU A 1 353 ? 11.844  -7.985  -11.385 1.00 97.05 353 A 1 
ATOM 2717 C C   . LEU A 1 353 ? 11.963  -9.519  -11.424 1.00 96.95 353 A 1 
ATOM 2718 O O   . LEU A 1 353 ? 12.509  -10.064 -12.383 1.00 96.50 353 A 1 
ATOM 2719 C CB  . LEU A 1 353 ? 13.222  -7.346  -11.117 1.00 97.24 353 A 1 
ATOM 2720 C CG  . LEU A 1 353 ? 13.320  -5.848  -11.461 1.00 96.90 353 A 1 
ATOM 2721 C CD1 . LEU A 1 353 ? 14.574  -5.236  -10.832 1.00 95.31 353 A 1 
ATOM 2722 C CD2 . LEU A 1 353 ? 13.394  -5.633  -12.971 1.00 95.87 353 A 1 
ATOM 2723 N N   . GLU A 1 354 ? 11.473  -10.229 -10.407 1.00 97.35 354 A 1 
ATOM 2724 C CA  . GLU A 1 354 ? 11.581  -11.689 -10.338 1.00 96.97 354 A 1 
ATOM 2725 C C   . GLU A 1 354 ? 10.536  -12.371 -11.258 1.00 97.25 354 A 1 
ATOM 2726 O O   . GLU A 1 354 ? 9.415   -11.875 -11.405 1.00 96.84 354 A 1 
ATOM 2727 C CB  . GLU A 1 354 ? 11.459  -12.181 -8.884  1.00 96.54 354 A 1 
ATOM 2728 C CG  . GLU A 1 354 ? 12.447  -11.551 -7.869  1.00 94.12 354 A 1 
ATOM 2729 C CD  . GLU A 1 354 ? 13.949  -11.804 -8.106  1.00 92.29 354 A 1 
ATOM 2730 O OE1 . GLU A 1 354 ? 14.780  -11.030 -7.543  1.00 82.88 354 A 1 
ATOM 2731 O OE2 . GLU A 1 354 ? 14.307  -12.786 -8.780  1.00 83.97 354 A 1 
ATOM 2732 N N   . PRO A 1 355 ? 10.847  -13.544 -11.864 1.00 97.41 355 A 1 
ATOM 2733 C CA  . PRO A 1 355 ? 9.937   -14.240 -12.784 1.00 97.18 355 A 1 
ATOM 2734 C C   . PRO A 1 355 ? 8.569   -14.582 -12.181 1.00 97.52 355 A 1 
ATOM 2735 O O   . PRO A 1 355 ? 7.547   -14.558 -12.873 1.00 97.13 355 A 1 
ATOM 2736 C CB  . PRO A 1 355 ? 10.684  -15.516 -13.196 1.00 96.94 355 A 1 
ATOM 2737 C CG  . PRO A 1 355 ? 12.153  -15.144 -13.036 1.00 95.38 355 A 1 
ATOM 2738 C CD  . PRO A 1 355 ? 12.137  -14.216 -11.826 1.00 97.48 355 A 1 
ATOM 2739 N N   . GLU A 1 356 ? 8.524   -14.876 -10.885 1.00 97.13 356 A 1 
ATOM 2740 C CA  . GLU A 1 356 ? 7.303   -15.204 -10.147 1.00 96.87 356 A 1 
ATOM 2741 C C   . GLU A 1 356 ? 6.296   -14.046 -10.153 1.00 97.42 356 A 1 
ATOM 2742 O O   . GLU A 1 356 ? 5.085   -14.275 -10.152 1.00 97.00 356 A 1 
ATOM 2743 C CB  . GLU A 1 356 ? 7.635   -15.573 -8.690  1.00 96.02 356 A 1 
ATOM 2744 C CG  . GLU A 1 356 ? 8.484   -16.850 -8.517  1.00 86.62 356 A 1 
ATOM 2745 C CD  . GLU A 1 356 ? 9.982   -16.686 -8.834  1.00 80.70 356 A 1 
ATOM 2746 O OE1 . GLU A 1 356 ? 10.658  -17.734 -8.917  1.00 70.40 356 A 1 
ATOM 2747 O OE2 . GLU A 1 356 ? 10.437  -15.537 -9.013  1.00 72.87 356 A 1 
ATOM 2748 N N   . PHE A 1 357 ? 6.774   -12.794 -10.217 1.00 96.77 357 A 1 
ATOM 2749 C CA  . PHE A 1 357 ? 5.907   -11.624 -10.302 1.00 97.02 357 A 1 
ATOM 2750 C C   . PHE A 1 357 ? 5.163   -11.563 -11.641 1.00 97.43 357 A 1 
ATOM 2751 O O   . PHE A 1 357 ? 3.976   -11.232 -11.665 1.00 97.44 357 A 1 
ATOM 2752 C CB  . PHE A 1 357 ? 6.721   -10.353 -10.055 1.00 97.12 357 A 1 
ATOM 2753 C CG  . PHE A 1 357 ? 5.858   -9.125  -9.860  1.00 97.64 357 A 1 
ATOM 2754 C CD1 . PHE A 1 357 ? 5.582   -8.268  -10.939 1.00 96.74 357 A 1 
ATOM 2755 C CD2 . PHE A 1 357 ? 5.329   -8.840  -8.587  1.00 97.06 357 A 1 
ATOM 2756 C CE1 . PHE A 1 357 ? 4.794   -7.122  -10.742 1.00 96.59 357 A 1 
ATOM 2757 C CE2 . PHE A 1 357 ? 4.544   -7.694  -8.388  1.00 96.48 357 A 1 
ATOM 2758 C CZ  . PHE A 1 357 ? 4.279   -6.831  -9.465  1.00 97.19 357 A 1 
ATOM 2759 N N   . LYS A 1 358 ? 5.808   -11.968 -12.757 1.00 97.97 358 A 1 
ATOM 2760 C CA  . LYS A 1 358 ? 5.143   -12.077 -14.066 1.00 97.77 358 A 1 
ATOM 2761 C C   . LYS A 1 358 ? 4.028   -13.120 -14.037 1.00 98.14 358 A 1 
ATOM 2762 O O   . LYS A 1 358 ? 2.919   -12.848 -14.484 1.00 97.89 358 A 1 
ATOM 2763 C CB  . LYS A 1 358 ? 6.143   -12.376 -15.198 1.00 96.86 358 A 1 
ATOM 2764 C CG  . LYS A 1 358 ? 7.181   -11.263 -15.401 1.00 88.45 358 A 1 
ATOM 2765 C CD  . LYS A 1 358 ? 7.883   -11.377 -16.762 1.00 85.08 358 A 1 
ATOM 2766 C CE  . LYS A 1 358 ? 8.823   -10.182 -16.973 1.00 78.29 358 A 1 
ATOM 2767 N NZ  . LYS A 1 358 ? 9.145   -9.951  -18.406 1.00 67.81 358 A 1 
ATOM 2768 N N   . VAL A 1 359 ? 4.289   -14.289 -13.446 1.00 97.53 359 A 1 
ATOM 2769 C CA  . VAL A 1 359 ? 3.276   -15.348 -13.270 1.00 97.75 359 A 1 
ATOM 2770 C C   . VAL A 1 359 ? 2.098   -14.842 -12.435 1.00 98.07 359 A 1 
ATOM 2771 O O   . VAL A 1 359 ? 0.943   -15.061 -12.802 1.00 97.87 359 A 1 
ATOM 2772 C CB  . VAL A 1 359 ? 3.897   -16.606 -12.627 1.00 97.51 359 A 1 
ATOM 2773 C CG1 . VAL A 1 359 ? 2.854   -17.706 -12.387 1.00 95.65 359 A 1 
ATOM 2774 C CG2 . VAL A 1 359 ? 4.996   -17.194 -13.522 1.00 95.53 359 A 1 
ATOM 2775 N N   . TYR A 1 360 ? 2.371   -14.120 -11.340 1.00 97.49 360 A 1 
ATOM 2776 C CA  . TYR A 1 360 ? 1.347   -13.495 -10.505 1.00 97.58 360 A 1 
ATOM 2777 C C   . TYR A 1 360 ? 0.475   -12.514 -11.303 1.00 98.09 360 A 1 
ATOM 2778 O O   . TYR A 1 360 ? -0.746  -12.636 -11.277 1.00 98.02 360 A 1 
ATOM 2779 C CB  . TYR A 1 360 ? 2.015   -12.825 -9.288  1.00 97.25 360 A 1 
ATOM 2780 C CG  . TYR A 1 360 ? 1.151   -11.792 -8.588  1.00 96.96 360 A 1 
ATOM 2781 C CD1 . TYR A 1 360 ? 1.534   -10.434 -8.578  1.00 93.05 360 A 1 
ATOM 2782 C CD2 . TYR A 1 360 ? -0.069  -12.173 -8.003  1.00 94.87 360 A 1 
ATOM 2783 C CE1 . TYR A 1 360 ? 0.705   -9.469  -7.986  1.00 93.37 360 A 1 
ATOM 2784 C CE2 . TYR A 1 360 ? -0.909  -11.208 -7.415  1.00 93.19 360 A 1 
ATOM 2785 C CZ  . TYR A 1 360 ? -0.522  -9.854  -7.409  1.00 95.70 360 A 1 
ATOM 2786 O OH  . TYR A 1 360 ? -1.337  -8.923  -6.851  1.00 94.76 360 A 1 
ATOM 2787 N N   . GLN A 1 361 ? 1.056   -11.586 -12.059 1.00 97.64 361 A 1 
ATOM 2788 C CA  . GLN A 1 361 ? 0.283   -10.589 -12.816 1.00 97.66 361 A 1 
ATOM 2789 C C   . GLN A 1 361 ? -0.539  -11.209 -13.954 1.00 97.93 361 A 1 
ATOM 2790 O O   . GLN A 1 361 ? -1.673  -10.796 -14.190 1.00 98.12 361 A 1 
ATOM 2791 C CB  . GLN A 1 361 ? 1.214   -9.505  -13.368 1.00 97.56 361 A 1 
ATOM 2792 C CG  . GLN A 1 361 ? 1.873   -8.648  -12.279 1.00 96.89 361 A 1 
ATOM 2793 C CD  . GLN A 1 361 ? 0.912   -7.799  -11.462 1.00 97.73 361 A 1 
ATOM 2794 O OE1 . GLN A 1 361 ? -0.220  -7.530  -11.817 1.00 91.63 361 A 1 
ATOM 2795 N NE2 . GLN A 1 361 ? 1.345   -7.323  -10.317 1.00 91.76 361 A 1 
ATOM 2796 N N   . GLN A 1 362 ? -0.015  -12.234 -14.630 1.00 98.34 362 A 1 
ATOM 2797 C CA  . GLN A 1 362 ? -0.790  -13.011 -15.603 1.00 98.32 362 A 1 
ATOM 2798 C C   . GLN A 1 362 ? -2.017  -13.652 -14.946 1.00 98.45 362 A 1 
ATOM 2799 O O   . GLN A 1 362 ? -3.109  -13.622 -15.514 1.00 98.28 362 A 1 
ATOM 2800 C CB  . GLN A 1 362 ? 0.096   -14.101 -16.219 1.00 98.19 362 A 1 
ATOM 2801 C CG  . GLN A 1 362 ? 1.141   -13.528 -17.188 1.00 96.20 362 A 1 
ATOM 2802 C CD  . GLN A 1 362 ? 2.157   -14.573 -17.643 1.00 94.92 362 A 1 
ATOM 2803 O OE1 . GLN A 1 362 ? 2.162   -15.726 -17.229 1.00 89.58 362 A 1 
ATOM 2804 N NE2 . GLN A 1 362 ? 3.058   -14.210 -18.521 1.00 87.46 362 A 1 
ATOM 2805 N N   . GLN A 1 363 ? -1.861  -14.197 -13.732 1.00 98.21 363 A 1 
ATOM 2806 C CA  . GLN A 1 363 ? -2.976  -14.774 -12.989 1.00 98.23 363 A 1 
ATOM 2807 C C   . GLN A 1 363 ? -3.989  -13.716 -12.536 1.00 98.43 363 A 1 
ATOM 2808 O O   . GLN A 1 363 ? -5.187  -13.988 -12.545 1.00 98.48 363 A 1 
ATOM 2809 C CB  . GLN A 1 363 ? -2.438  -15.581 -11.800 1.00 98.16 363 A 1 
ATOM 2810 C CG  . GLN A 1 363 ? -3.522  -16.463 -11.168 1.00 96.94 363 A 1 
ATOM 2811 C CD  . GLN A 1 363 ? -3.994  -17.542 -12.121 1.00 98.13 363 A 1 
ATOM 2812 O OE1 . GLN A 1 363 ? -3.205  -18.307 -12.667 1.00 93.11 363 A 1 
ATOM 2813 N NE2 . GLN A 1 363 ? -5.276  -17.636 -12.386 1.00 93.03 363 A 1 
ATOM 2814 N N   . VAL A 1 364 ? -3.544  -12.497 -12.195 1.00 98.05 364 A 1 
ATOM 2815 C CA  . VAL A 1 364 ? -4.432  -11.362 -11.879 1.00 97.95 364 A 1 
ATOM 2816 C C   . VAL A 1 364 ? -5.388  -11.092 -13.042 1.00 98.10 364 A 1 
ATOM 2817 O O   . VAL A 1 364 ? -6.601  -11.048 -12.839 1.00 98.10 364 A 1 
ATOM 2818 C CB  . VAL A 1 364 ? -3.614  -10.104 -11.518 1.00 97.80 364 A 1 
ATOM 2819 C CG1 . VAL A 1 364 ? -4.457  -8.826  -11.461 1.00 96.79 364 A 1 
ATOM 2820 C CG2 . VAL A 1 364 ? -2.936  -10.248 -10.150 1.00 96.72 364 A 1 
ATOM 2821 N N   . ALA A 1 365 ? -4.880  -10.978 -14.274 1.00 98.14 365 A 1 
ATOM 2822 C CA  . ALA A 1 365 ? -5.714  -10.743 -15.453 1.00 98.10 365 A 1 
ATOM 2823 C C   . ALA A 1 365 ? -6.660  -11.925 -15.744 1.00 98.22 365 A 1 
ATOM 2824 O O   . ALA A 1 365 ? -7.837  -11.718 -16.042 1.00 98.01 365 A 1 
ATOM 2825 C CB  . ALA A 1 365 ? -4.797  -10.434 -16.641 1.00 97.91 365 A 1 
ATOM 2826 N N   . LYS A 1 366 ? -6.178  -13.176 -15.607 1.00 98.40 366 A 1 
ATOM 2827 C CA  . LYS A 1 366 ? -7.014  -14.380 -15.776 1.00 98.52 366 A 1 
ATOM 2828 C C   . LYS A 1 366 ? -8.159  -14.441 -14.765 1.00 98.64 366 A 1 
ATOM 2829 O O   . LYS A 1 366 ? -9.287  -14.712 -15.160 1.00 98.51 366 A 1 
ATOM 2830 C CB  . LYS A 1 366 ? -6.162  -15.643 -15.639 1.00 98.31 366 A 1 
ATOM 2831 C CG  . LYS A 1 366 ? -5.245  -15.875 -16.842 1.00 96.99 366 A 1 
ATOM 2832 C CD  . LYS A 1 366 ? -4.395  -17.104 -16.533 1.00 95.52 366 A 1 
ATOM 2833 C CE  . LYS A 1 366 ? -3.418  -17.399 -17.663 1.00 89.57 366 A 1 
ATOM 2834 N NZ  . LYS A 1 366 ? -2.655  -18.623 -17.320 1.00 83.12 366 A 1 
ATOM 2835 N N   . ASN A 1 367 ? -7.891  -14.154 -13.497 1.00 98.37 367 A 1 
ATOM 2836 C CA  . ASN A 1 367 ? -8.907  -14.162 -12.446 1.00 98.44 367 A 1 
ATOM 2837 C C   . ASN A 1 367 ? -9.976  -13.090 -12.689 1.00 98.53 367 A 1 
ATOM 2838 O O   . ASN A 1 367 ? -11.160 -13.381 -12.538 1.00 98.38 367 A 1 
ATOM 2839 C CB  . ASN A 1 367 ? -8.235  -13.985 -11.073 1.00 98.40 367 A 1 
ATOM 2840 C CG  . ASN A 1 367 ? -7.520  -15.228 -10.576 1.00 98.32 367 A 1 
ATOM 2841 O OD1 . ASN A 1 367 ? -7.538  -16.293 -11.169 1.00 94.43 367 A 1 
ATOM 2842 N ND2 . ASN A 1 367 ? -6.877  -15.135 -9.435  1.00 94.26 367 A 1 
ATOM 2843 N N   . ALA A 1 368 ? -9.590  -11.887 -13.131 1.00 98.27 368 A 1 
ATOM 2844 C CA  . ALA A 1 368 ? -10.558 -10.848 -13.493 1.00 98.18 368 A 1 
ATOM 2845 C C   . ALA A 1 368 ? -11.470 -11.303 -14.648 1.00 98.27 368 A 1 
ATOM 2846 O O   . ALA A 1 368 ? -12.690 -11.195 -14.540 1.00 98.24 368 A 1 
ATOM 2847 C CB  . ALA A 1 368 ? -9.805  -9.556  -13.827 1.00 98.15 368 A 1 
ATOM 2848 N N   . LYS A 1 369 ? -10.907 -11.899 -15.712 1.00 98.43 369 A 1 
ATOM 2849 C CA  . LYS A 1 369 ? -11.673 -12.452 -16.847 1.00 98.42 369 A 1 
ATOM 2850 C C   . LYS A 1 369 ? -12.589 -13.601 -16.424 1.00 98.48 369 A 1 
ATOM 2851 O O   . LYS A 1 369 ? -13.744 -13.645 -16.837 1.00 98.22 369 A 1 
ATOM 2852 C CB  . LYS A 1 369 ? -10.725 -12.888 -17.985 1.00 98.20 369 A 1 
ATOM 2853 C CG  . LYS A 1 369 ? -10.118 -11.658 -18.680 1.00 95.75 369 A 1 
ATOM 2854 C CD  . LYS A 1 369 ? -9.242  -11.966 -19.907 1.00 93.84 369 A 1 
ATOM 2855 C CE  . LYS A 1 369 ? -8.789  -10.591 -20.436 1.00 88.50 369 A 1 
ATOM 2856 N NZ  . LYS A 1 369 ? -8.266  -10.562 -21.828 1.00 79.83 369 A 1 
ATOM 2857 N N   . ALA A 1 370 ? -12.105 -14.490 -15.566 1.00 98.55 370 A 1 
ATOM 2858 C CA  . ALA A 1 370 ? -12.879 -15.607 -15.036 1.00 98.59 370 A 1 
ATOM 2859 C C   . ALA A 1 370 ? -14.095 -15.145 -14.215 1.00 98.69 370 A 1 
ATOM 2860 O O   . ALA A 1 370 ? -15.169 -15.731 -14.328 1.00 98.49 370 A 1 
ATOM 2861 C CB  . ALA A 1 370 ? -11.939 -16.480 -14.195 1.00 98.48 370 A 1 
ATOM 2862 N N   . MET A 1 371 ? -13.959 -14.077 -13.426 1.00 98.62 371 A 1 
ATOM 2863 C CA  . MET A 1 371 ? -15.091 -13.477 -12.709 1.00 98.62 371 A 1 
ATOM 2864 C C   . MET A 1 371 ? -16.092 -12.836 -13.673 1.00 98.64 371 A 1 
ATOM 2865 O O   . MET A 1 371 ? -17.293 -13.058 -13.536 1.00 98.54 371 A 1 
ATOM 2866 C CB  . MET A 1 371 ? -14.597 -12.440 -11.690 1.00 98.60 371 A 1 
ATOM 2867 C CG  . MET A 1 371 ? -13.824 -13.066 -10.525 1.00 98.19 371 A 1 
ATOM 2868 S SD  . MET A 1 371 ? -13.274 -11.870 -9.277  1.00 97.99 371 A 1 
ATOM 2869 C CE  . MET A 1 371 ? -14.838 -11.627 -8.385  1.00 93.56 371 A 1 
ATOM 2870 N N   . VAL A 1 372 ? -15.617 -12.080 -14.663 1.00 98.48 372 A 1 
ATOM 2871 C CA  . VAL A 1 372 ? -16.472 -11.451 -15.687 1.00 98.44 372 A 1 
ATOM 2872 C C   . VAL A 1 372 ? -17.318 -12.483 -16.431 1.00 98.47 372 A 1 
ATOM 2873 O O   . VAL A 1 372 ? -18.511 -12.256 -16.609 1.00 98.31 372 A 1 
ATOM 2874 C CB  . VAL A 1 372 ? -15.623 -10.633 -16.679 1.00 98.15 372 A 1 
ATOM 2875 C CG1 . VAL A 1 372 ? -16.394 -10.232 -17.947 1.00 96.73 372 A 1 
ATOM 2876 C CG2 . VAL A 1 372 ? -15.130 -9.345  -16.021 1.00 96.60 372 A 1 
ATOM 2877 N N   . GLU A 1 373 ? -16.736 -13.622 -16.821 1.00 98.57 373 A 1 
ATOM 2878 C CA  . GLU A 1 373 ? -17.454 -14.717 -17.491 1.00 98.46 373 A 1 
ATOM 2879 C C   . GLU A 1 373 ? -18.690 -15.155 -16.691 1.00 98.52 373 A 1 
ATOM 2880 O O   . GLU A 1 373 ? -19.795 -15.160 -17.227 1.00 98.15 373 A 1 
ATOM 2881 C CB  . GLU A 1 373 ? -16.462 -15.877 -17.704 1.00 97.97 373 A 1 
ATOM 2882 C CG  . GLU A 1 373 ? -17.002 -17.053 -18.545 1.00 89.75 373 A 1 
ATOM 2883 C CD  . GLU A 1 373 ? -15.978 -18.213 -18.604 1.00 90.04 373 A 1 
ATOM 2884 O OE1 . GLU A 1 373 ? -16.354 -19.379 -18.827 1.00 81.24 373 A 1 
ATOM 2885 O OE2 . GLU A 1 373 ? -14.780 -18.016 -18.279 1.00 85.03 373 A 1 
ATOM 2886 N N   . VAL A 1 374 ? -18.539 -15.389 -15.390 1.00 98.52 374 A 1 
ATOM 2887 C CA  . VAL A 1 374 ? -19.647 -15.794 -14.506 1.00 98.56 374 A 1 
ATOM 2888 C C   . VAL A 1 374 ? -20.713 -14.702 -14.397 1.00 98.55 374 A 1 
ATOM 2889 O O   . VAL A 1 374 ? -21.906 -15.003 -14.448 1.00 98.25 374 A 1 
ATOM 2890 C CB  . VAL A 1 374 ? -19.126 -16.171 -13.108 1.00 98.51 374 A 1 
ATOM 2891 C CG1 . VAL A 1 374 ? -20.262 -16.515 -12.131 1.00 97.75 374 A 1 
ATOM 2892 C CG2 . VAL A 1 374 ? -18.200 -17.389 -13.181 1.00 97.54 374 A 1 
ATOM 2893 N N   . PHE A 1 375 ? -20.324 -13.433 -14.262 1.00 98.53 375 A 1 
ATOM 2894 C CA  . PHE A 1 375 ? -21.293 -12.333 -14.195 1.00 98.41 375 A 1 
ATOM 2895 C C   . PHE A 1 375 ? -22.114 -12.211 -15.485 1.00 98.32 375 A 1 
ATOM 2896 O O   . PHE A 1 375 ? -23.335 -12.068 -15.412 1.00 97.90 375 A 1 
ATOM 2897 C CB  . PHE A 1 375 ? -20.582 -11.013 -13.858 1.00 98.33 375 A 1 
ATOM 2898 C CG  . PHE A 1 375 ? -20.306 -10.822 -12.377 1.00 98.46 375 A 1 
ATOM 2899 C CD1 . PHE A 1 375 ? -21.381 -10.613 -11.491 1.00 97.72 375 A 1 
ATOM 2900 C CD2 . PHE A 1 375 ? -18.994 -10.848 -11.879 1.00 97.98 375 A 1 
ATOM 2901 C CE1 . PHE A 1 375 ? -21.145 -10.443 -10.117 1.00 97.59 375 A 1 
ATOM 2902 C CE2 . PHE A 1 375 ? -18.753 -10.678 -10.503 1.00 97.59 375 A 1 
ATOM 2903 C CZ  . PHE A 1 375 ? -19.831 -10.481 -9.620  1.00 97.92 375 A 1 
ATOM 2904 N N   . LEU A 1 376 ? -21.476 -12.339 -16.655 1.00 98.28 376 A 1 
ATOM 2905 C CA  . LEU A 1 376 ? -22.156 -12.314 -17.953 1.00 98.06 376 A 1 
ATOM 2906 C C   . LEU A 1 376 ? -23.092 -13.522 -18.124 1.00 97.94 376 A 1 
ATOM 2907 O O   . LEU A 1 376 ? -24.245 -13.349 -18.519 1.00 97.48 376 A 1 
ATOM 2908 C CB  . LEU A 1 376 ? -21.110 -12.263 -19.081 1.00 98.03 376 A 1 
ATOM 2909 C CG  . LEU A 1 376 ? -20.303 -10.952 -19.172 1.00 97.53 376 A 1 
ATOM 2910 C CD1 . LEU A 1 376 ? -19.211 -11.103 -20.234 1.00 96.24 376 A 1 
ATOM 2911 C CD2 . LEU A 1 376 ? -21.170 -9.753  -19.549 1.00 96.59 376 A 1 
ATOM 2912 N N   . GLU A 1 377 ? -22.653 -14.739 -17.767 1.00 98.20 377 A 1 
ATOM 2913 C CA  . GLU A 1 377 ? -23.487 -15.956 -17.791 1.00 98.05 377 A 1 
ATOM 2914 C C   . GLU A 1 377 ? -24.719 -15.840 -16.878 1.00 97.96 377 A 1 
ATOM 2915 O O   . GLU A 1 377 ? -25.797 -16.345 -17.201 1.00 97.01 377 A 1 
ATOM 2916 C CB  . GLU A 1 377 ? -22.650 -17.166 -17.348 1.00 97.86 377 A 1 
ATOM 2917 C CG  . GLU A 1 377 ? -21.660 -17.647 -18.422 1.00 92.39 377 A 1 
ATOM 2918 C CD  . GLU A 1 377 ? -20.783 -18.825 -17.951 1.00 90.72 377 A 1 
ATOM 2919 O OE1 . GLU A 1 377 ? -20.042 -19.366 -18.807 1.00 82.66 377 A 1 
ATOM 2920 O OE2 . GLU A 1 377 ? -20.876 -19.217 -16.761 1.00 85.86 377 A 1 
ATOM 2921 N N   . ARG A 1 378 ? -24.596 -15.130 -15.755 1.00 98.05 378 A 1 
ATOM 2922 C CA  . ARG A 1 378 ? -25.684 -14.834 -14.806 1.00 97.81 378 A 1 
ATOM 2923 C C   . ARG A 1 378 ? -26.557 -13.641 -15.223 1.00 97.85 378 A 1 
ATOM 2924 O O   . ARG A 1 378 ? -27.473 -13.260 -14.488 1.00 96.84 378 A 1 
ATOM 2925 C CB  . ARG A 1 378 ? -25.091 -14.677 -13.397 1.00 97.43 378 A 1 
ATOM 2926 C CG  . ARG A 1 378 ? -24.489 -15.975 -12.812 1.00 95.27 378 A 1 
ATOM 2927 C CD  . ARG A 1 378 ? -25.540 -17.015 -12.387 1.00 94.62 378 A 1 
ATOM 2928 N NE  . ARG A 1 378 ? -26.369 -16.534 -11.258 1.00 93.10 378 A 1 
ATOM 2929 C CZ  . ARG A 1 378 ? -26.211 -16.778 -9.958  1.00 94.64 378 A 1 
ATOM 2930 N NH1 . ARG A 1 378 ? -25.280 -17.548 -9.479  1.00 88.21 378 A 1 
ATOM 2931 N NH2 . ARG A 1 378 ? -27.007 -16.240 -9.088  1.00 87.50 378 A 1 
ATOM 2932 N N   . GLY A 1 379 ? -26.318 -13.061 -16.398 1.00 97.48 379 A 1 
ATOM 2933 C CA  . GLY A 1 379 ? -27.121 -11.968 -16.955 1.00 97.27 379 A 1 
ATOM 2934 C C   . GLY A 1 379 ? -26.912 -10.625 -16.251 1.00 97.49 379 A 1 
ATOM 2935 O O   . GLY A 1 379 ? -27.859 -9.843  -16.147 1.00 96.23 379 A 1 
ATOM 2936 N N   . TYR A 1 380 ? -25.716 -10.364 -15.740 1.00 97.72 380 A 1 
ATOM 2937 C CA  . TYR A 1 380 ? -25.307 -9.044  -15.259 1.00 97.70 380 A 1 
ATOM 2938 C C   . TYR A 1 380 ? -24.676 -8.229  -16.386 1.00 97.64 380 A 1 
ATOM 2939 O O   . TYR A 1 380 ? -24.004 -8.779  -17.264 1.00 96.94 380 A 1 
ATOM 2940 C CB  . TYR A 1 380 ? -24.340 -9.167  -14.080 1.00 97.68 380 A 1 
ATOM 2941 C CG  . TYR A 1 380 ? -25.009 -9.545  -12.775 1.00 97.99 380 A 1 
ATOM 2942 C CD1 . TYR A 1 380 ? -25.364 -8.537  -11.860 1.00 96.89 380 A 1 
ATOM 2943 C CD2 . TYR A 1 380 ? -25.296 -10.887 -12.481 1.00 97.21 380 A 1 
ATOM 2944 C CE1 . TYR A 1 380 ? -26.025 -8.866  -10.663 1.00 96.62 380 A 1 
ATOM 2945 C CE2 . TYR A 1 380 ? -25.965 -11.217 -11.286 1.00 96.89 380 A 1 
ATOM 2946 C CZ  . TYR A 1 380 ? -26.337 -10.202 -10.383 1.00 97.55 380 A 1 
ATOM 2947 O OH  . TYR A 1 380 ? -27.020 -10.510 -9.254  1.00 96.96 380 A 1 
ATOM 2948 N N   . ASN A 1 381 ? -24.846 -6.910  -16.340 1.00 97.45 381 A 1 
ATOM 2949 C CA  . ASN A 1 381 ? -24.192 -5.998  -17.268 1.00 97.10 381 A 1 
ATOM 2950 C C   . ASN A 1 381 ? -22.778 -5.656  -16.762 1.00 97.39 381 A 1 
ATOM 2951 O O   . ASN A 1 381 ? -22.610 -5.140  -15.661 1.00 96.60 381 A 1 
ATOM 2952 C CB  . ASN A 1 381 ? -25.079 -4.752  -17.462 1.00 95.68 381 A 1 
ATOM 2953 C CG  . ASN A 1 381 ? -24.523 -3.826  -18.525 1.00 89.18 381 A 1 
ATOM 2954 O OD1 . ASN A 1 381 ? -23.805 -4.250  -19.416 1.00 81.84 381 A 1 
ATOM 2955 N ND2 . ASN A 1 381 ? -24.827 -2.553  -18.476 1.00 80.04 381 A 1 
ATOM 2956 N N   . VAL A 1 382 ? -21.761 -5.956  -17.565 1.00 97.08 382 A 1 
ATOM 2957 C CA  . VAL A 1 382 ? -20.371 -5.545  -17.319 1.00 97.18 382 A 1 
ATOM 2958 C C   . VAL A 1 382 ? -20.051 -4.410  -18.280 1.00 96.80 382 A 1 
ATOM 2959 O O   . VAL A 1 382 ? -20.188 -4.573  -19.495 1.00 95.68 382 A 1 
ATOM 2960 C CB  . VAL A 1 382 ? -19.387 -6.723  -17.466 1.00 97.14 382 A 1 
ATOM 2961 C CG1 . VAL A 1 382 ? -17.938 -6.271  -17.249 1.00 96.18 382 A 1 
ATOM 2962 C CG2 . VAL A 1 382 ? -19.690 -7.822  -16.439 1.00 96.15 382 A 1 
ATOM 2963 N N   . VAL A 1 383 ? -19.629 -3.257  -17.757 1.00 95.93 383 A 1 
ATOM 2964 C CA  . VAL A 1 383 ? -19.252 -2.098  -18.577 1.00 94.72 383 A 1 
ATOM 2965 C C   . VAL A 1 383 ? -18.147 -2.500  -19.553 1.00 93.56 383 A 1 
ATOM 2966 O O   . VAL A 1 383 ? -17.203 -3.191  -19.172 1.00 91.04 383 A 1 
ATOM 2967 C CB  . VAL A 1 383 ? -18.830 -0.905  -17.698 1.00 94.13 383 A 1 
ATOM 2968 C CG1 . VAL A 1 383 ? -18.388 0.304   -18.534 1.00 91.96 383 A 1 
ATOM 2969 C CG2 . VAL A 1 383 ? -19.997 -0.453  -16.809 1.00 92.26 383 A 1 
ATOM 2970 N N   . SER A 1 384 ? -18.281 -2.091  -20.815 1.00 94.94 384 A 1 
ATOM 2971 C CA  . SER A 1 384 ? -17.439 -2.512  -21.952 1.00 94.52 384 A 1 
ATOM 2972 C C   . SER A 1 384 ? -17.543 -4.005  -22.321 1.00 95.25 384 A 1 
ATOM 2973 O O   . SER A 1 384 ? -16.771 -4.491  -23.144 1.00 92.15 384 A 1 
ATOM 2974 C CB  . SER A 1 384 ? -15.972 -2.084  -21.782 1.00 92.20 384 A 1 
ATOM 2975 O OG  . SER A 1 384 ? -15.867 -0.751  -21.319 1.00 83.99 384 A 1 
ATOM 2976 N N   . GLY A 1 385 ? -18.471 -4.757  -21.723 1.00 95.31 385 A 1 
ATOM 2977 C CA  . GLY A 1 385 ? -18.696 -6.176  -22.026 1.00 95.87 385 A 1 
ATOM 2978 C C   . GLY A 1 385 ? -17.577 -7.122  -21.580 1.00 96.99 385 A 1 
ATOM 2979 O O   . GLY A 1 385 ? -17.608 -8.305  -21.929 1.00 95.45 385 A 1 
ATOM 2980 N N   . GLY A 1 386 ? -16.578 -6.640  -20.818 1.00 97.03 386 A 1 
ATOM 2981 C CA  . GLY A 1 386 ? -15.426 -7.454  -20.446 1.00 97.11 386 A 1 
ATOM 2982 C C   . GLY A 1 386 ? -14.339 -6.714  -19.679 1.00 97.75 386 A 1 
ATOM 2983 O O   . GLY A 1 386 ? -14.543 -5.622  -19.154 1.00 96.67 386 A 1 
ATOM 2984 N N   . THR A 1 387 ? -13.148 -7.335  -19.607 1.00 96.71 387 A 1 
ATOM 2985 C CA  . THR A 1 387 ? -11.935 -6.710  -19.076 1.00 97.47 387 A 1 
ATOM 2986 C C   . THR A 1 387 ? -10.673 -7.236  -19.751 1.00 97.49 387 A 1 
ATOM 2987 O O   . THR A 1 387 ? -10.534 -8.434  -20.025 1.00 97.14 387 A 1 
ATOM 2988 C CB  . THR A 1 387 ? -11.834 -6.846  -17.551 1.00 97.47 387 A 1 
ATOM 2989 O OG1 . THR A 1 387 ? -10.715 -6.114  -17.102 1.00 95.80 387 A 1 
ATOM 2990 C CG2 . THR A 1 387 ? -11.669 -8.280  -17.052 1.00 95.59 387 A 1 
ATOM 2991 N N   . ASP A 1 388 ? -9.712  -6.323  -19.961 1.00 97.48 388 A 1 
ATOM 2992 C CA  . ASP A 1 388 ? -8.350  -6.618  -20.419 1.00 97.21 388 A 1 
ATOM 2993 C C   . ASP A 1 388 ? -7.280  -6.276  -19.374 1.00 97.55 388 A 1 
ATOM 2994 O O   . ASP A 1 388 ? -6.081  -6.279  -19.658 1.00 95.73 388 A 1 
ATOM 2995 C CB  . ASP A 1 388 ? -8.104  -5.933  -21.767 1.00 96.39 388 A 1 
ATOM 2996 C CG  . ASP A 1 388 ? -8.900  -6.611  -22.875 1.00 95.01 388 A 1 
ATOM 2997 O OD1 . ASP A 1 388 ? -8.821  -7.876  -22.932 1.00 90.34 388 A 1 
ATOM 2998 O OD2 . ASP A 1 388 ? -9.537  -5.878  -23.648 1.00 90.84 388 A 1 
ATOM 2999 N N   . ASN A 1 389 ? -7.700  -6.013  -18.127 1.00 96.89 389 A 1 
ATOM 3000 C CA  . ASN A 1 389 ? -6.787  -5.713  -17.033 1.00 97.11 389 A 1 
ATOM 3001 C C   . ASN A 1 389 ? -7.210  -6.402  -15.721 1.00 97.78 389 A 1 
ATOM 3002 O O   . ASN A 1 389 ? -7.811  -7.485  -15.735 1.00 97.25 389 A 1 
ATOM 3003 C CB  . ASN A 1 389 ? -6.567  -4.182  -17.012 1.00 96.33 389 A 1 
ATOM 3004 C CG  . ASN A 1 389 ? -7.793  -3.369  -16.643 1.00 97.04 389 A 1 
ATOM 3005 O OD1 . ASN A 1 389 ? -8.548  -3.728  -15.756 1.00 94.58 389 A 1 
ATOM 3006 N ND2 . ASN A 1 389 ? -7.973  -2.219  -17.245 1.00 94.71 389 A 1 
ATOM 3007 N N   . HIS A 1 390 ? -6.850  -5.834  -14.569 1.00 97.27 390 A 1 
ATOM 3008 C CA  . HIS A 1 390 ? -7.059  -6.412  -13.237 1.00 97.78 390 A 1 
ATOM 3009 C C   . HIS A 1 390 ? -8.420  -6.087  -12.611 1.00 98.08 390 A 1 
ATOM 3010 O O   . HIS A 1 390 ? -8.693  -6.548  -11.496 1.00 97.55 390 A 1 
ATOM 3011 C CB  . HIS A 1 390 ? -5.935  -5.921  -12.317 1.00 97.67 390 A 1 
ATOM 3012 C CG  . HIS A 1 390 ? -5.992  -4.436  -12.047 1.00 97.76 390 A 1 
ATOM 3013 N ND1 . HIS A 1 390 ? -5.796  -3.429  -12.970 1.00 94.54 390 A 1 
ATOM 3014 C CD2 . HIS A 1 390 ? -6.295  -3.844  -10.848 1.00 95.77 390 A 1 
ATOM 3015 C CE1 . HIS A 1 390 ? -5.969  -2.260  -12.337 1.00 95.25 390 A 1 
ATOM 3016 N NE2 . HIS A 1 390 ? -6.272  -2.469  -11.052 1.00 95.74 390 A 1 
ATOM 3017 N N   . LEU A 1 391 ? -9.236  -5.251  -13.255 1.00 97.52 391 A 1 
ATOM 3018 C CA  . LEU A 1 391 ? -10.504 -4.766  -12.721 1.00 97.37 391 A 1 
ATOM 3019 C C   . LEU A 1 391 ? -11.606 -4.775  -13.777 1.00 97.48 391 A 1 
ATOM 3020 O O   . LEU A 1 391 ? -11.352 -4.787  -14.975 1.00 97.03 391 A 1 
ATOM 3021 C CB  . LEU A 1 391 ? -10.309 -3.385  -12.057 1.00 96.70 391 A 1 
ATOM 3022 C CG  . LEU A 1 391 ? -9.984  -2.182  -12.971 1.00 96.19 391 A 1 
ATOM 3023 C CD1 . LEU A 1 391 ? -11.209 -1.594  -13.695 1.00 93.23 391 A 1 
ATOM 3024 C CD2 . LEU A 1 391 ? -9.416  -1.042  -12.126 1.00 93.92 391 A 1 
ATOM 3025 N N   . PHE A 1 392 ? -12.847 -4.715  -13.307 1.00 97.91 392 A 1 
ATOM 3026 C CA  . PHE A 1 392 ? -14.027 -4.475  -14.132 1.00 97.80 392 A 1 
ATOM 3027 C C   . PHE A 1 392 ? -15.086 -3.729  -13.325 1.00 97.77 392 A 1 
ATOM 3028 O O   . PHE A 1 392 ? -15.009 -3.633  -12.095 1.00 97.33 392 A 1 
ATOM 3029 C CB  . PHE A 1 392 ? -14.551 -5.796  -14.708 1.00 97.87 392 A 1 
ATOM 3030 C CG  . PHE A 1 392 ? -14.975 -6.814  -13.671 1.00 98.34 392 A 1 
ATOM 3031 C CD1 . PHE A 1 392 ? -14.012 -7.635  -13.055 1.00 97.71 392 A 1 
ATOM 3032 C CD2 . PHE A 1 392 ? -16.333 -6.963  -13.342 1.00 97.84 392 A 1 
ATOM 3033 C CE1 . PHE A 1 392 ? -14.401 -8.604  -12.124 1.00 97.44 392 A 1 
ATOM 3034 C CE2 . PHE A 1 392 ? -16.725 -7.937  -12.412 1.00 97.43 392 A 1 
ATOM 3035 C CZ  . PHE A 1 392 ? -15.762 -8.764  -11.802 1.00 97.93 392 A 1 
ATOM 3036 N N   . LEU A 1 393 ? -16.062 -3.161  -14.029 1.00 97.36 393 A 1 
ATOM 3037 C CA  . LEU A 1 393 ? -17.165 -2.409  -13.453 1.00 96.87 393 A 1 
ATOM 3038 C C   . LEU A 1 393 ? -18.476 -3.142  -13.740 1.00 97.14 393 A 1 
ATOM 3039 O O   . LEU A 1 393 ? -18.828 -3.360  -14.900 1.00 96.04 393 A 1 
ATOM 3040 C CB  . LEU A 1 393 ? -17.129 -0.983  -14.026 1.00 95.23 393 A 1 
ATOM 3041 C CG  . LEU A 1 393 ? -18.153 -0.018  -13.410 1.00 88.08 393 A 1 
ATOM 3042 C CD1 . LEU A 1 393 ? -17.856 0.245   -11.935 1.00 81.81 393 A 1 
ATOM 3043 C CD2 . LEU A 1 393 ? -18.087 1.322   -14.140 1.00 82.55 393 A 1 
ATOM 3044 N N   . LEU A 1 394 ? -19.177 -3.527  -12.687 1.00 96.75 394 A 1 
ATOM 3045 C CA  . LEU A 1 394 ? -20.492 -4.152  -12.764 1.00 96.60 394 A 1 
ATOM 3046 C C   . LEU A 1 394 ? -21.564 -3.063  -12.677 1.00 96.92 394 A 1 
ATOM 3047 O O   . LEU A 1 394 ? -21.604 -2.317  -11.695 1.00 95.98 394 A 1 
ATOM 3048 C CB  . LEU A 1 394 ? -20.615 -5.180  -11.628 1.00 95.23 394 A 1 
ATOM 3049 C CG  . LEU A 1 394 ? -21.828 -6.116  -11.767 1.00 90.62 394 A 1 
ATOM 3050 C CD1 . LEU A 1 394 ? -21.620 -7.102  -12.918 1.00 88.47 394 A 1 
ATOM 3051 C CD2 . LEU A 1 394 ? -22.001 -6.919  -10.480 1.00 88.79 394 A 1 
ATOM 3052 N N   . ASP A 1 395 ? -22.414 -2.982  -13.691 1.00 96.89 395 A 1 
ATOM 3053 C CA  . ASP A 1 395 ? -23.573 -2.097  -13.749 1.00 96.80 395 A 1 
ATOM 3054 C C   . ASP A 1 395 ? -24.801 -2.817  -13.179 1.00 97.14 395 A 1 
ATOM 3055 O O   . ASP A 1 395 ? -25.148 -3.926  -13.595 1.00 96.73 395 A 1 
ATOM 3056 C CB  . ASP A 1 395 ? -23.761 -1.634  -15.197 1.00 95.86 395 A 1 
ATOM 3057 C CG  . ASP A 1 395 ? -24.958 -0.709  -15.424 1.00 95.04 395 A 1 
ATOM 3058 O OD1 . ASP A 1 395 ? -25.652 -0.361  -14.442 1.00 91.75 395 A 1 
ATOM 3059 O OD2 . ASP A 1 395 ? -25.178 -0.379  -16.604 1.00 90.37 395 A 1 
ATOM 3060 N N   . LEU A 1 396 ? -25.442 -2.191  -12.194 1.00 96.48 396 A 1 
ATOM 3061 C CA  . LEU A 1 396 ? -26.560 -2.735  -11.429 1.00 96.67 396 A 1 
ATOM 3062 C C   . LEU A 1 396 ? -27.895 -2.037  -11.739 1.00 96.51 396 A 1 
ATOM 3063 O O   . LEU A 1 396 ? -28.894 -2.325  -11.075 1.00 95.62 396 A 1 
ATOM 3064 C CB  . LEU A 1 396 ? -26.213 -2.674  -9.929  1.00 96.96 396 A 1 
ATOM 3065 C CG  . LEU A 1 396 ? -24.938 -3.427  -9.503  1.00 96.77 396 A 1 
ATOM 3066 C CD1 . LEU A 1 396 ? -24.711 -3.212  -8.005  1.00 95.72 396 A 1 
ATOM 3067 C CD2 . LEU A 1 396 ? -25.050 -4.931  -9.757  1.00 95.64 396 A 1 
ATOM 3068 N N   . VAL A 1 397 ? -27.931 -1.136  -12.724 1.00 95.91 397 A 1 
ATOM 3069 C CA  . VAL A 1 397 ? -29.137 -0.367  -13.086 1.00 94.96 397 A 1 
ATOM 3070 C C   . VAL A 1 397 ? -30.297 -1.301  -13.428 1.00 94.76 397 A 1 
ATOM 3071 O O   . VAL A 1 397 ? -31.374 -1.181  -12.841 1.00 94.28 397 A 1 
ATOM 3072 C CB  . VAL A 1 397 ? -28.844 0.612   -14.245 1.00 94.40 397 A 1 
ATOM 3073 C CG1 . VAL A 1 397 ? -30.116 1.290   -14.775 1.00 91.77 397 A 1 
ATOM 3074 C CG2 . VAL A 1 397 ? -27.913 1.736   -13.787 1.00 91.70 397 A 1 
ATOM 3075 N N   . ASP A 1 398 ? -30.070 -2.295  -14.295 1.00 95.18 398 A 1 
ATOM 3076 C CA  . ASP A 1 398 ? -31.094 -3.261  -14.731 1.00 94.60 398 A 1 
ATOM 3077 C C   . ASP A 1 398 ? -31.552 -4.211  -13.610 1.00 95.23 398 A 1 
ATOM 3078 O O   . ASP A 1 398 ? -32.633 -4.799  -13.674 1.00 93.27 398 A 1 
ATOM 3079 C CB  . ASP A 1 398 ? -30.553 -4.074  -15.918 1.00 92.81 398 A 1 
ATOM 3080 C CG  . ASP A 1 398 ? -30.404 -3.261  -17.208 1.00 85.00 398 A 1 
ATOM 3081 O OD1 . ASP A 1 398 ? -31.031 -2.180  -17.307 1.00 79.04 398 A 1 
ATOM 3082 O OD2 . ASP A 1 398 ? -29.702 -3.768  -18.108 1.00 79.84 398 A 1 
ATOM 3083 N N   . LYS A 1 399 ? -30.755 -4.344  -12.553 1.00 95.37 399 A 1 
ATOM 3084 C CA  . LYS A 1 399 ? -31.098 -5.109  -11.344 1.00 95.15 399 A 1 
ATOM 3085 C C   . LYS A 1 399 ? -31.855 -4.264  -10.310 1.00 95.50 399 A 1 
ATOM 3086 O O   . LYS A 1 399 ? -32.243 -4.791  -9.271  1.00 93.86 399 A 1 
ATOM 3087 C CB  . LYS A 1 399 ? -29.825 -5.748  -10.752 1.00 95.17 399 A 1 
ATOM 3088 C CG  . LYS A 1 399 ? -29.103 -6.716  -11.705 1.00 94.64 399 A 1 
ATOM 3089 C CD  . LYS A 1 399 ? -29.905 -7.997  -11.998 1.00 92.40 399 A 1 
ATOM 3090 C CE  . LYS A 1 399 ? -29.056 -8.940  -12.852 1.00 90.38 399 A 1 
ATOM 3091 N NZ  . LYS A 1 399 ? -29.553 -10.344 -12.842 1.00 85.51 399 A 1 
ATOM 3092 N N   . ASN A 1 400 ? -32.069 -2.982  -10.593 1.00 94.89 400 A 1 
ATOM 3093 C CA  . ASN A 1 400 ? -32.670 -2.019  -9.666  1.00 94.36 400 A 1 
ATOM 3094 C C   . ASN A 1 400 ? -31.969 -1.993  -8.291  1.00 94.94 400 A 1 
ATOM 3095 O O   . ASN A 1 400 ? -32.611 -1.861  -7.249  1.00 93.13 400 A 1 
ATOM 3096 C CB  . ASN A 1 400 ? -34.192 -2.247  -9.619  1.00 93.19 400 A 1 
ATOM 3097 C CG  . ASN A 1 400 ? -34.937 -1.149  -8.889  1.00 86.17 400 A 1 
ATOM 3098 O OD1 . ASN A 1 400 ? -34.712 0.042   -9.062  1.00 78.72 400 A 1 
ATOM 3099 N ND2 . ASN A 1 400 ? -35.888 -1.509  -8.063  1.00 76.99 400 A 1 
ATOM 3100 N N   . LEU A 1 401 ? -30.636 -2.130  -8.299  1.00 95.54 401 A 1 
ATOM 3101 C CA  . LEU A 1 401 ? -29.779 -2.072  -7.121  1.00 95.84 401 A 1 
ATOM 3102 C C   . LEU A 1 401 ? -28.867 -0.849  -7.186  1.00 96.18 401 A 1 
ATOM 3103 O O   . LEU A 1 401 ? -28.450 -0.401  -8.255  1.00 95.23 401 A 1 
ATOM 3104 C CB  . LEU A 1 401 ? -28.950 -3.362  -6.994  1.00 95.76 401 A 1 
ATOM 3105 C CG  . LEU A 1 401 ? -29.764 -4.639  -6.729  1.00 94.56 401 A 1 
ATOM 3106 C CD1 . LEU A 1 401 ? -28.806 -5.834  -6.659  1.00 91.52 401 A 1 
ATOM 3107 C CD2 . LEU A 1 401 ? -30.550 -4.570  -5.423  1.00 92.24 401 A 1 
ATOM 3108 N N   . THR A 1 402 ? -28.511 -0.328  -6.019  1.00 95.93 402 A 1 
ATOM 3109 C CA  . THR A 1 402 ? -27.478 0.702   -5.899  1.00 96.24 402 A 1 
ATOM 3110 C C   . THR A 1 402 ? -26.135 0.087   -5.513  1.00 96.91 402 A 1 
ATOM 3111 O O   . THR A 1 402 ? -26.068 -0.919  -4.802  1.00 96.94 402 A 1 
ATOM 3112 C CB  . THR A 1 402 ? -27.874 1.805   -4.913  1.00 95.89 402 A 1 
ATOM 3113 O OG1 . THR A 1 402 ? -27.955 1.307   -3.600  1.00 94.07 402 A 1 
ATOM 3114 C CG2 . THR A 1 402 ? -29.209 2.456   -5.260  1.00 93.15 402 A 1 
ATOM 3115 N N   . GLY A 1 403 ? -25.041 0.737   -5.902  1.00 94.95 403 A 1 
ATOM 3116 C CA  . GLY A 1 403 ? -23.700 0.342   -5.467  1.00 94.95 403 A 1 
ATOM 3117 C C   . GLY A 1 403 ? -23.552 0.353   -3.943  1.00 95.50 403 A 1 
ATOM 3118 O O   . GLY A 1 403 ? -22.838 -0.471  -3.383  1.00 95.25 403 A 1 
ATOM 3119 N N   . LYS A 1 404 ? -24.270 1.247   -3.255  1.00 94.83 404 A 1 
ATOM 3120 C CA  . LYS A 1 404 ? -24.296 1.307   -1.784  1.00 94.17 404 A 1 
ATOM 3121 C C   . LYS A 1 404 ? -24.968 0.079   -1.157  1.00 94.98 404 A 1 
ATOM 3122 O O   . LYS A 1 404 ? -24.487 -0.413  -0.145  1.00 94.78 404 A 1 
ATOM 3123 C CB  . LYS A 1 404 ? -24.983 2.606   -1.345  1.00 93.56 404 A 1 
ATOM 3124 C CG  . LYS A 1 404 ? -24.922 2.798   0.175   1.00 91.23 404 A 1 
ATOM 3125 C CD  . LYS A 1 404 ? -25.656 4.075   0.597   1.00 87.65 404 A 1 
ATOM 3126 C CE  . LYS A 1 404 ? -25.636 4.171   2.124   1.00 81.00 404 A 1 
ATOM 3127 N NZ  . LYS A 1 404 ? -26.469 5.304   2.605   1.00 72.75 404 A 1 
ATOM 3128 N N   . GLU A 1 405 ? -26.074 -0.390  -1.723  1.00 95.99 405 A 1 
ATOM 3129 C CA  . GLU A 1 405 ? -26.775 -1.588  -1.238  1.00 96.06 405 A 1 
ATOM 3130 C C   . GLU A 1 405 ? -25.954 -2.851  -1.511  1.00 96.81 405 A 1 
ATOM 3131 O O   . GLU A 1 405 ? -25.800 -3.675  -0.607  1.00 96.73 405 A 1 
ATOM 3132 C CB  . GLU A 1 405 ? -28.147 -1.698  -1.912  1.00 95.44 405 A 1 
ATOM 3133 C CG  . GLU A 1 405 ? -29.143 -0.659  -1.380  1.00 92.73 405 A 1 
ATOM 3134 C CD  . GLU A 1 405 ? -30.314 -0.405  -2.331  1.00 93.05 405 A 1 
ATOM 3135 O OE1 . GLU A 1 405 ? -31.406 -0.066  -1.834  1.00 85.23 405 A 1 
ATOM 3136 O OE2 . GLU A 1 405 ? -30.064 -0.407  -3.562  1.00 87.78 405 A 1 
ATOM 3137 N N   . ALA A 1 406 ? -25.365 -2.968  -2.709  1.00 96.45 406 A 1 
ATOM 3138 C CA  . ALA A 1 406 ? -24.497 -4.079  -3.076  1.00 97.02 406 A 1 
ATOM 3139 C C   . ALA A 1 406 ? -23.256 -4.174  -2.167  1.00 97.44 406 A 1 
ATOM 3140 O O   . ALA A 1 406 ? -22.982 -5.241  -1.622  1.00 97.59 406 A 1 
ATOM 3141 C CB  . ALA A 1 406 ? -24.119 -3.913  -4.551  1.00 97.24 406 A 1 
ATOM 3142 N N   . ASP A 1 407 ? -22.564 -3.052  -1.938  1.00 96.62 407 A 1 
ATOM 3143 C CA  . ASP A 1 407 ? -21.420 -2.952  -1.014  1.00 96.38 407 A 1 
ATOM 3144 C C   . ASP A 1 407 ? -21.800 -3.410  0.409   1.00 96.92 407 A 1 
ATOM 3145 O O   . ASP A 1 407 ? -21.114 -4.232  1.013   1.00 96.94 407 A 1 
ATOM 3146 C CB  . ASP A 1 407 ? -20.941 -1.490  -1.037  1.00 95.28 407 A 1 
ATOM 3147 C CG  . ASP A 1 407 ? -19.784 -1.143  -0.095  1.00 91.93 407 A 1 
ATOM 3148 O OD1 . ASP A 1 407 ? -18.821 -1.927  -0.019  1.00 85.47 407 A 1 
ATOM 3149 O OD2 . ASP A 1 407 ? -19.829 -0.019  0.470   1.00 84.29 407 A 1 
ATOM 3150 N N   . ALA A 1 408 ? -22.949 -2.949  0.923   1.00 96.89 408 A 1 
ATOM 3151 C CA  . ALA A 1 408 ? -23.409 -3.319  2.259   1.00 96.75 408 A 1 
ATOM 3152 C C   . ALA A 1 408 ? -23.784 -4.808  2.378   1.00 97.35 408 A 1 
ATOM 3153 O O   . ALA A 1 408 ? -23.464 -5.438  3.385   1.00 97.15 408 A 1 
ATOM 3154 C CB  . ALA A 1 408 ? -24.586 -2.414  2.642   1.00 96.24 408 A 1 
ATOM 3155 N N   . ALA A 1 409 ? -24.457 -5.389  1.376   1.00 97.53 409 A 1 
ATOM 3156 C CA  . ALA A 1 409 ? -24.853 -6.797  1.393   1.00 97.85 409 A 1 
ATOM 3157 C C   . ALA A 1 409 ? -23.642 -7.735  1.265   1.00 98.21 409 A 1 
ATOM 3158 O O   . ALA A 1 409 ? -23.499 -8.666  2.059   1.00 98.16 409 A 1 
ATOM 3159 C CB  . ALA A 1 409 ? -25.881 -7.030  0.285   1.00 97.75 409 A 1 
ATOM 3160 N N   . LEU A 1 410 ? -22.723 -7.450  0.334   1.00 97.84 410 A 1 
ATOM 3161 C CA  . LEU A 1 410 ? -21.482 -8.208  0.164   1.00 98.07 410 A 1 
ATOM 3162 C C   . LEU A 1 410 ? -20.579 -8.085  1.404   1.00 98.20 410 A 1 
ATOM 3163 O O   . LEU A 1 410 ? -20.044 -9.085  1.878   1.00 98.14 410 A 1 
ATOM 3164 C CB  . LEU A 1 410 ? -20.769 -7.719  -1.110  1.00 98.24 410 A 1 
ATOM 3165 C CG  . LEU A 1 410 ? -21.504 -8.068  -2.422  1.00 97.92 410 A 1 
ATOM 3166 C CD1 . LEU A 1 410 ? -20.875 -7.315  -3.589  1.00 96.96 410 A 1 
ATOM 3167 C CD2 . LEU A 1 410 ? -21.436 -9.564  -2.741  1.00 96.93 410 A 1 
ATOM 3168 N N   . GLY A 1 411 ? -20.482 -6.886  1.997   1.00 97.43 411 A 1 
ATOM 3169 C CA  . GLY A 1 411 ? -19.714 -6.649  3.221   1.00 97.25 411 A 1 
ATOM 3170 C C   . GLY A 1 411 ? -20.180 -7.492  4.415   1.00 97.63 411 A 1 
ATOM 3171 O O   . GLY A 1 411 ? -19.352 -7.962  5.194   1.00 97.29 411 A 1 
ATOM 3172 N N   . ARG A 1 412 ? -21.493 -7.764  4.538   1.00 98.03 412 A 1 
ATOM 3173 C CA  . ARG A 1 412 ? -22.031 -8.668  5.579   1.00 98.04 412 A 1 
ATOM 3174 C C   . ARG A 1 412 ? -21.617 -10.133 5.385   1.00 98.31 412 A 1 
ATOM 3175 O O   . ARG A 1 412 ? -21.558 -10.872 6.367   1.00 97.98 412 A 1 
ATOM 3176 C CB  . ARG A 1 412 ? -23.557 -8.554  5.656   1.00 97.78 412 A 1 
ATOM 3177 C CG  . ARG A 1 412 ? -23.983 -7.199  6.234   1.00 96.14 412 A 1 
ATOM 3178 C CD  . ARG A 1 412 ? -25.503 -7.098  6.405   1.00 93.84 412 A 1 
ATOM 3179 N NE  . ARG A 1 412 ? -26.233 -7.244  5.131   1.00 88.30 412 A 1 
ATOM 3180 C CZ  . ARG A 1 412 ? -27.507 -7.615  5.078   1.00 85.25 412 A 1 
ATOM 3181 N NH1 . ARG A 1 412 ? -28.194 -7.832  6.155   1.00 75.48 412 A 1 
ATOM 3182 N NH2 . ARG A 1 412 ? -28.129 -7.803  3.950   1.00 75.33 412 A 1 
ATOM 3183 N N   . ALA A 1 413 ? -21.278 -10.526 4.156   1.00 97.96 413 A 1 
ATOM 3184 C CA  . ALA A 1 413 ? -20.703 -11.832 3.832   1.00 98.13 413 A 1 
ATOM 3185 C C   . ALA A 1 413 ? -19.156 -11.839 3.836   1.00 98.38 413 A 1 
ATOM 3186 O O   . ALA A 1 413 ? -18.552 -12.748 3.272   1.00 98.13 413 A 1 
ATOM 3187 C CB  . ALA A 1 413 ? -21.287 -12.304 2.499   1.00 98.06 413 A 1 
ATOM 3188 N N   . ASN A 1 414 ? -18.509 -10.832 4.430   1.00 97.74 414 A 1 
ATOM 3189 C CA  . ASN A 1 414 ? -17.052 -10.656 4.441   1.00 97.82 414 A 1 
ATOM 3190 C C   . ASN A 1 414 ? -16.426 -10.506 3.030   1.00 97.90 414 A 1 
ATOM 3191 O O   . ASN A 1 414 ? -15.283 -10.899 2.807   1.00 96.81 414 A 1 
ATOM 3192 C CB  . ASN A 1 414 ? -16.381 -11.742 5.303   1.00 97.63 414 A 1 
ATOM 3193 C CG  . ASN A 1 414 ? -16.613 -11.625 6.800   1.00 97.30 414 A 1 
ATOM 3194 O OD1 . ASN A 1 414 ? -17.467 -10.907 7.304   1.00 92.14 414 A 1 
ATOM 3195 N ND2 . ASN A 1 414 ? -15.838 -12.350 7.577   1.00 92.29 414 A 1 
ATOM 3196 N N   . ILE A 1 415 ? -17.147 -9.921  2.068   1.00 98.05 415 A 1 
ATOM 3197 C CA  . ILE A 1 415 ? -16.638 -9.602  0.727   1.00 98.13 415 A 1 
ATOM 3198 C C   . ILE A 1 415 ? -16.585 -8.079  0.579   1.00 98.02 415 A 1 
ATOM 3199 O O   . ILE A 1 415 ? -17.621 -7.416  0.495   1.00 97.67 415 A 1 
ATOM 3200 C CB  . ILE A 1 415 ? -17.491 -10.264 -0.380  1.00 98.31 415 A 1 
ATOM 3201 C CG1 . ILE A 1 415 ? -17.559 -11.801 -0.213  1.00 97.85 415 A 1 
ATOM 3202 C CG2 . ILE A 1 415 ? -16.919 -9.899  -1.766  1.00 98.01 415 A 1 
ATOM 3203 C CD1 . ILE A 1 415 ? -18.569 -12.486 -1.143  1.00 97.17 415 A 1 
ATOM 3204 N N   . THR A 1 416 ? -15.384 -7.505  0.521   1.00 97.72 416 A 1 
ATOM 3205 C CA  . THR A 1 416 ? -15.182 -6.054  0.422   1.00 97.28 416 A 1 
ATOM 3206 C C   . THR A 1 416 ? -15.048 -5.634  -1.038  1.00 97.36 416 A 1 
ATOM 3207 O O   . THR A 1 416 ? -14.153 -6.082  -1.751  1.00 96.47 416 A 1 
ATOM 3208 C CB  . THR A 1 416 ? -13.958 -5.592  1.229   1.00 96.44 416 A 1 
ATOM 3209 O OG1 . THR A 1 416 ? -13.944 -6.164  2.516   1.00 92.00 416 A 1 
ATOM 3210 C CG2 . THR A 1 416 ? -13.965 -4.078  1.436   1.00 91.63 416 A 1 
ATOM 3211 N N   . VAL A 1 417 ? -15.925 -4.742  -1.491  1.00 97.12 417 A 1 
ATOM 3212 C CA  . VAL A 1 417 ? -15.930 -4.153  -2.840  1.00 96.52 417 A 1 
ATOM 3213 C C   . VAL A 1 417 ? -15.931 -2.625  -2.767  1.00 95.63 417 A 1 
ATOM 3214 O O   . VAL A 1 417 ? -16.037 -2.022  -1.698  1.00 93.82 417 A 1 
ATOM 3215 C CB  . VAL A 1 417 ? -17.112 -4.665  -3.694  1.00 96.23 417 A 1 
ATOM 3216 C CG1 . VAL A 1 417 ? -17.048 -6.178  -3.913  1.00 94.67 417 A 1 
ATOM 3217 C CG2 . VAL A 1 417 ? -18.477 -4.295  -3.102  1.00 94.52 417 A 1 
ATOM 3218 N N   . ASN A 1 418 ? -15.810 -1.971  -3.912  1.00 95.74 418 A 1 
ATOM 3219 C CA  . ASN A 1 418 ? -15.918 -0.522  -4.006  1.00 94.75 418 A 1 
ATOM 3220 C C   . ASN A 1 418 ? -17.164 -0.148  -4.818  1.00 95.21 418 A 1 
ATOM 3221 O O   . ASN A 1 418 ? -17.220 -0.447  -6.009  1.00 92.91 418 A 1 
ATOM 3222 C CB  . ASN A 1 418 ? -14.602 0.015   -4.597  1.00 91.73 418 A 1 
ATOM 3223 C CG  . ASN A 1 418 ? -14.652 1.490   -4.970  1.00 86.96 418 A 1 
ATOM 3224 O OD1 . ASN A 1 418 ? -14.264 1.864   -6.064  1.00 74.78 418 A 1 
ATOM 3225 N ND2 . ASN A 1 418 ? -15.065 2.368   -4.095  1.00 76.88 418 A 1 
ATOM 3226 N N   . LYS A 1 419 ? -18.125 0.560   -4.193  1.00 95.62 419 A 1 
ATOM 3227 C CA  . LYS A 1 419 ? -19.205 1.202   -4.945  1.00 95.00 419 A 1 
ATOM 3228 C C   . LYS A 1 419 ? -18.617 2.207   -5.939  1.00 94.78 419 A 1 
ATOM 3229 O O   . LYS A 1 419 ? -17.708 2.970   -5.588  1.00 92.83 419 A 1 
ATOM 3230 C CB  . LYS A 1 419 ? -20.259 1.826   -4.015  1.00 93.88 419 A 1 
ATOM 3231 C CG  . LYS A 1 419 ? -19.756 3.053   -3.259  1.00 92.19 419 A 1 
ATOM 3232 C CD  . LYS A 1 419 ? -20.866 3.669   -2.411  1.00 90.06 419 A 1 
ATOM 3233 C CE  . LYS A 1 419 ? -20.333 4.875   -1.641  1.00 87.80 419 A 1 
ATOM 3234 N NZ  . LYS A 1 419 ? -19.317 4.434   -0.636  1.00 83.41 419 A 1 
ATOM 3235 N N   . ASN A 1 420 ? -19.116 2.219   -7.174  1.00 94.34 420 A 1 
ATOM 3236 C CA  . ASN A 1 420 ? -18.554 3.031   -8.249  1.00 94.14 420 A 1 
ATOM 3237 C C   . ASN A 1 420 ? -19.657 3.535   -9.186  1.00 94.36 420 A 1 
ATOM 3238 O O   . ASN A 1 420 ? -20.597 2.800   -9.476  1.00 91.69 420 A 1 
ATOM 3239 C CB  . ASN A 1 420 ? -17.504 2.191   -9.001  1.00 93.58 420 A 1 
ATOM 3240 C CG  . ASN A 1 420 ? -16.466 3.064   -9.675  1.00 92.22 420 A 1 
ATOM 3241 O OD1 . ASN A 1 420 ? -15.394 3.307   -9.137  1.00 85.95 420 A 1 
ATOM 3242 N ND2 . ASN A 1 420 ? -16.745 3.573   -10.848 1.00 86.33 420 A 1 
ATOM 3243 N N   . SER A 1 421 ? -19.533 4.781   -9.666  1.00 93.55 421 A 1 
ATOM 3244 C CA  . SER A 1 421 ? -20.412 5.278   -10.723 1.00 92.95 421 A 1 
ATOM 3245 C C   . SER A 1 421 ? -20.193 4.486   -12.014 1.00 93.62 421 A 1 
ATOM 3246 O O   . SER A 1 421 ? -19.058 4.132   -12.337 1.00 92.90 421 A 1 
ATOM 3247 C CB  . SER A 1 421 ? -20.181 6.769   -10.975 1.00 91.91 421 A 1 
ATOM 3248 O OG  . SER A 1 421 ? -20.451 7.509   -9.796  1.00 84.22 421 A 1 
ATOM 3249 N N   . VAL A 1 422 ? -21.278 4.216   -12.740 1.00 94.47 422 A 1 
ATOM 3250 C CA  . VAL A 1 422 ? -21.261 3.669   -14.103 1.00 94.21 422 A 1 
ATOM 3251 C C   . VAL A 1 422 ? -21.346 4.816   -15.121 1.00 93.98 422 A 1 
ATOM 3252 O O   . VAL A 1 422 ? -21.715 5.933   -14.737 1.00 92.98 422 A 1 
ATOM 3253 C CB  . VAL A 1 422 ? -22.378 2.627   -14.304 1.00 93.99 422 A 1 
ATOM 3254 C CG1 . VAL A 1 422 ? -22.178 1.435   -13.366 1.00 92.10 422 A 1 
ATOM 3255 C CG2 . VAL A 1 422 ? -23.788 3.194   -14.104 1.00 92.18 422 A 1 
ATOM 3256 N N   . PRO A 1 423 ? -21.006 4.598   -16.413 1.00 93.84 423 A 1 
ATOM 3257 C CA  . PRO A 1 423 ? -21.194 5.609   -17.450 1.00 92.66 423 A 1 
ATOM 3258 C C   . PRO A 1 423 ? -22.640 6.121   -17.479 1.00 92.28 423 A 1 
ATOM 3259 O O   . PRO A 1 423 ? -23.580 5.331   -17.515 1.00 90.79 423 A 1 
ATOM 3260 C CB  . PRO A 1 423 ? -20.796 4.931   -18.762 1.00 91.94 423 A 1 
ATOM 3261 C CG  . PRO A 1 423 ? -19.818 3.848   -18.309 1.00 90.93 423 A 1 
ATOM 3262 C CD  . PRO A 1 423 ? -20.394 3.402   -16.976 1.00 93.33 423 A 1 
ATOM 3263 N N   . ASN A 1 424 ? -22.819 7.451   -17.457 1.00 91.01 424 A 1 
ATOM 3264 C CA  . ASN A 1 424 ? -24.137 8.101   -17.409 1.00 90.05 424 A 1 
ATOM 3265 C C   . ASN A 1 424 ? -24.996 7.684   -16.197 1.00 91.50 424 A 1 
ATOM 3266 O O   . ASN A 1 424 ? -26.213 7.546   -16.302 1.00 89.14 424 A 1 
ATOM 3267 C CB  . ASN A 1 424 ? -24.847 7.940   -18.767 1.00 87.80 424 A 1 
ATOM 3268 C CG  . ASN A 1 424 ? -23.981 8.419   -19.914 1.00 84.08 424 A 1 
ATOM 3269 O OD1 . ASN A 1 424 ? -23.462 9.522   -19.900 1.00 77.70 424 A 1 
ATOM 3270 N ND2 . ASN A 1 424 ? -23.770 7.601   -20.918 1.00 75.73 424 A 1 
ATOM 3271 N N   . ASP A 1 425 ? -24.367 7.486   -15.031 1.00 90.45 425 A 1 
ATOM 3272 C CA  . ASP A 1 425 ? -25.005 7.020   -13.796 1.00 91.19 425 A 1 
ATOM 3273 C C   . ASP A 1 425 ? -26.228 7.882   -13.412 1.00 91.29 425 A 1 
ATOM 3274 O O   . ASP A 1 425 ? -26.082 9.089   -13.176 1.00 89.72 425 A 1 
ATOM 3275 C CB  . ASP A 1 425 ? -23.970 7.004   -12.658 1.00 91.28 425 A 1 
ATOM 3276 C CG  . ASP A 1 425 ? -24.387 6.130   -11.467 1.00 92.11 425 A 1 
ATOM 3277 O OD1 . ASP A 1 425 ? -25.588 6.052   -11.149 1.00 89.85 425 A 1 
ATOM 3278 O OD2 . ASP A 1 425 ? -23.504 5.502   -10.847 1.00 89.26 425 A 1 
ATOM 3279 N N   . PRO A 1 426 ? -27.434 7.286   -13.280 1.00 92.22 426 A 1 
ATOM 3280 C CA  . PRO A 1 426 ? -28.629 8.018   -12.862 1.00 91.76 426 A 1 
ATOM 3281 C C   . PRO A 1 426 ? -28.630 8.380   -11.370 1.00 92.23 426 A 1 
ATOM 3282 O O   . PRO A 1 426 ? -29.493 9.138   -10.909 1.00 89.49 426 A 1 
ATOM 3283 C CB  . PRO A 1 426 ? -29.792 7.087   -13.227 1.00 91.75 426 A 1 
ATOM 3284 C CG  . PRO A 1 426 ? -29.192 5.693   -13.077 1.00 92.40 426 A 1 
ATOM 3285 C CD  . PRO A 1 426 ? -27.757 5.888   -13.559 1.00 94.14 426 A 1 
ATOM 3286 N N   . LYS A 1 427 ? -27.700 7.842   -10.570 1.00 90.28 427 A 1 
ATOM 3287 C CA  . LYS A 1 427 ? -27.570 8.087   -9.129  1.00 90.00 427 A 1 
ATOM 3288 C C   . LYS A 1 427 ? -26.456 9.089   -8.822  1.00 90.27 427 A 1 
ATOM 3289 O O   . LYS A 1 427 ? -25.537 9.315   -9.594  1.00 87.48 427 A 1 
ATOM 3290 C CB  . LYS A 1 427 ? -27.348 6.765   -8.372  1.00 89.49 427 A 1 
ATOM 3291 C CG  . LYS A 1 427 ? -28.412 5.685   -8.614  1.00 89.28 427 A 1 
ATOM 3292 C CD  . LYS A 1 427 ? -29.820 6.064   -8.130  1.00 85.51 427 A 1 
ATOM 3293 C CE  . LYS A 1 427 ? -30.717 4.838   -8.348  1.00 81.69 427 A 1 
ATOM 3294 N NZ  . LYS A 1 427 ? -32.096 5.040   -7.864  1.00 73.46 427 A 1 
ATOM 3295 N N   . SER A 1 428 ? -26.521 9.671   -7.627  1.00 90.39 428 A 1 
ATOM 3296 C CA  . SER A 1 428 ? -25.459 10.558  -7.143  1.00 89.48 428 A 1 
ATOM 3297 C C   . SER A 1 428 ? -24.156 9.786   -6.857  1.00 89.45 428 A 1 
ATOM 3298 O O   . SER A 1 428 ? -24.220 8.603   -6.504  1.00 87.42 428 A 1 
ATOM 3299 C CB  . SER A 1 428 ? -25.923 11.313  -5.895  1.00 88.87 428 A 1 
ATOM 3300 O OG  . SER A 1 428 ? -25.921 10.482  -4.747  1.00 86.59 428 A 1 
ATOM 3301 N N   . PRO A 1 429 ? -22.983 10.447  -6.851  1.00 88.16 429 A 1 
ATOM 3302 C CA  . PRO A 1 429 ? -21.694 9.819   -6.520  1.00 85.77 429 A 1 
ATOM 3303 C C   . PRO A 1 429 ? -21.603 9.192   -5.114  1.00 87.30 429 A 1 
ATOM 3304 O O   . PRO A 1 429 ? -20.691 8.421   -4.822  1.00 84.81 429 A 1 
ATOM 3305 C CB  . PRO A 1 429 ? -20.655 10.938  -6.673  1.00 84.27 429 A 1 
ATOM 3306 C CG  . PRO A 1 429 ? -21.290 11.893  -7.682  1.00 82.57 429 A 1 
ATOM 3307 C CD  . PRO A 1 429 ? -22.774 11.809  -7.342  1.00 85.61 429 A 1 
ATOM 3308 N N   . PHE A 1 430 ? -22.536 9.520   -4.208  1.00 88.16 430 A 1 
ATOM 3309 C CA  . PHE A 1 430 ? -22.608 8.931   -2.865  1.00 88.73 430 A 1 
ATOM 3310 C C   . PHE A 1 430 ? -23.363 7.597   -2.824  1.00 90.61 430 A 1 
ATOM 3311 O O   . PHE A 1 430 ? -23.149 6.805   -1.902  1.00 87.92 430 A 1 
ATOM 3312 C CB  . PHE A 1 430 ? -23.269 9.929   -1.909  1.00 87.49 430 A 1 
ATOM 3313 C CG  . PHE A 1 430 ? -22.458 11.187  -1.697  1.00 82.00 430 A 1 
ATOM 3314 C CD1 . PHE A 1 430 ? -21.311 11.152  -0.881  1.00 76.56 430 A 1 
ATOM 3315 C CD2 . PHE A 1 430 ? -22.839 12.392  -2.317  1.00 77.06 430 A 1 
ATOM 3316 C CE1 . PHE A 1 430 ? -20.549 12.315  -0.688  1.00 72.95 430 A 1 
ATOM 3317 C CE2 . PHE A 1 430 ? -22.078 13.557  -2.125  1.00 72.03 430 A 1 
ATOM 3318 C CZ  . PHE A 1 430 ? -20.930 13.520  -1.309  1.00 73.57 430 A 1 
ATOM 3319 N N   . VAL A 1 431 ? -24.253 7.350   -3.791  1.00 91.08 431 A 1 
ATOM 3320 C CA  . VAL A 1 431 ? -25.109 6.161   -3.888  1.00 92.05 431 A 1 
ATOM 3321 C C   . VAL A 1 431 ? -24.579 5.226   -4.969  1.00 92.91 431 A 1 
ATOM 3322 O O   . VAL A 1 431 ? -24.350 4.057   -4.671  1.00 88.90 431 A 1 
ATOM 3323 C CB  . VAL A 1 431 ? -26.579 6.563   -4.127  1.00 90.59 431 A 1 
ATOM 3324 C CG1 . VAL A 1 431 ? -27.492 5.341   -4.242  1.00 85.75 431 A 1 
ATOM 3325 C CG2 . VAL A 1 431 ? -27.113 7.422   -2.968  1.00 86.08 431 A 1 
ATOM 3326 N N   . THR A 1 432 ? -24.332 5.752   -6.176  1.00 92.75 432 A 1 
ATOM 3327 C CA  . THR A 1 432 ? -23.856 5.069   -7.400  1.00 93.52 432 A 1 
ATOM 3328 C C   . THR A 1 432 ? -24.791 3.949   -7.878  1.00 94.54 432 A 1 
ATOM 3329 O O   . THR A 1 432 ? -25.638 3.471   -7.118  1.00 93.80 432 A 1 
ATOM 3330 C CB  . THR A 1 432 ? -22.393 4.582   -7.282  1.00 92.67 432 A 1 
ATOM 3331 O OG1 . THR A 1 432 ? -22.292 3.461   -6.427  1.00 90.59 432 A 1 
ATOM 3332 C CG2 . THR A 1 432 ? -21.447 5.644   -6.726  1.00 89.52 432 A 1 
ATOM 3333 N N   . SER A 1 433 ? -24.633 3.511   -9.126  1.00 94.52 433 A 1 
ATOM 3334 C CA  . SER A 1 433 ? -25.385 2.403   -9.729  1.00 95.14 433 A 1 
ATOM 3335 C C   . SER A 1 433 ? -24.505 1.206   -10.077 1.00 95.92 433 A 1 
ATOM 3336 O O   . SER A 1 433 ? -24.931 0.319   -10.809 1.00 94.88 433 A 1 
ATOM 3337 C CB  . SER A 1 433 ? -26.146 2.883   -10.968 1.00 94.18 433 A 1 
ATOM 3338 O OG  . SER A 1 433 ? -26.976 3.982   -10.630 1.00 90.81 433 A 1 
ATOM 3339 N N   . GLY A 1 434 ? -23.278 1.142   -9.552  1.00 95.25 434 A 1 
ATOM 3340 C CA  . GLY A 1 434 ? -22.365 0.047   -9.842  1.00 95.56 434 A 1 
ATOM 3341 C C   . GLY A 1 434 ? -21.384 -0.259  -8.721  1.00 96.27 434 A 1 
ATOM 3342 O O   . GLY A 1 434 ? -21.276 0.459   -7.722  1.00 95.02 434 A 1 
ATOM 3343 N N   . ILE A 1 435 ? -20.633 -1.347  -8.911  1.00 96.71 435 A 1 
ATOM 3344 C CA  . ILE A 1 435 ? -19.493 -1.736  -8.081  1.00 96.89 435 A 1 
ATOM 3345 C C   . ILE A 1 435 ? -18.275 -2.014  -8.960  1.00 96.97 435 A 1 
ATOM 3346 O O   . ILE A 1 435 ? -18.371 -2.636  -10.018 1.00 96.63 435 A 1 
ATOM 3347 C CB  . ILE A 1 435 ? -19.817 -2.919  -7.135  1.00 96.86 435 A 1 
ATOM 3348 C CG1 . ILE A 1 435 ? -20.293 -4.174  -7.894  1.00 95.79 435 A 1 
ATOM 3349 C CG2 . ILE A 1 435 ? -20.831 -2.467  -6.074  1.00 94.94 435 A 1 
ATOM 3350 C CD1 . ILE A 1 435 ? -20.513 -5.406  -7.005  1.00 94.53 435 A 1 
ATOM 3351 N N   . ARG A 1 436 ? -17.108 -1.551  -8.513  1.00 96.49 436 A 1 
ATOM 3352 C CA  . ARG A 1 436 ? -15.811 -1.872  -9.114  1.00 96.58 436 A 1 
ATOM 3353 C C   . ARG A 1 436 ? -15.196 -3.054  -8.383  1.00 97.08 436 A 1 
ATOM 3354 O O   . ARG A 1 436 ? -15.046 -3.007  -7.158  1.00 96.55 436 A 1 
ATOM 3355 C CB  . ARG A 1 436 ? -14.902 -0.640  -9.100  1.00 96.04 436 A 1 
ATOM 3356 C CG  . ARG A 1 436 ? -13.598 -0.880  -9.880  1.00 93.54 436 A 1 
ATOM 3357 C CD  . ARG A 1 436 ? -12.633 0.299   -9.732  1.00 93.18 436 A 1 
ATOM 3358 N NE  . ARG A 1 436 ? -12.133 0.398   -8.353  1.00 91.03 436 A 1 
ATOM 3359 C CZ  . ARG A 1 436 ? -11.389 1.360   -7.840  1.00 91.91 436 A 1 
ATOM 3360 N NH1 . ARG A 1 436 ? -10.963 2.358   -8.562  1.00 84.13 436 A 1 
ATOM 3361 N NH2 . ARG A 1 436 ? -11.068 1.324   -6.577  1.00 86.13 436 A 1 
ATOM 3362 N N   . ILE A 1 437 ? -14.788 -4.068  -9.137  1.00 97.82 437 A 1 
ATOM 3363 C CA  . ILE A 1 437 ? -14.209 -5.315  -8.636  1.00 98.07 437 A 1 
ATOM 3364 C C   . ILE A 1 437 ? -12.794 -5.451  -9.195  1.00 98.06 437 A 1 
ATOM 3365 O O   . ILE A 1 437 ? -12.566 -5.202  -10.376 1.00 97.72 437 A 1 
ATOM 3366 C CB  . ILE A 1 437 ? -15.126 -6.500  -9.015  1.00 97.99 437 A 1 
ATOM 3367 C CG1 . ILE A 1 437 ? -16.517 -6.341  -8.354  1.00 97.00 437 A 1 
ATOM 3368 C CG2 . ILE A 1 437 ? -14.487 -7.836  -8.606  1.00 97.40 437 A 1 
ATOM 3369 C CD1 . ILE A 1 437 ? -17.590 -7.284  -8.908  1.00 93.97 437 A 1 
ATOM 3370 N N   . GLY A 1 438 ? -11.831 -5.843  -8.354  1.00 97.30 438 A 1 
ATOM 3371 C CA  . GLY A 1 438 ? -10.452 -6.081  -8.768  1.00 97.39 438 A 1 
ATOM 3372 C C   . GLY A 1 438 ? -9.884  -7.371  -8.189  1.00 97.85 438 A 1 
ATOM 3373 O O   . GLY A 1 438 ? -10.168 -7.733  -7.050  1.00 97.46 438 A 1 
ATOM 3374 N N   . SER A 1 439 ? -9.054  -8.052  -8.960  1.00 97.73 439 A 1 
ATOM 3375 C CA  . SER A 1 439 ? -8.490  -9.367  -8.627  1.00 97.81 439 A 1 
ATOM 3376 C C   . SER A 1 439 ? -7.095  -9.389  -7.969  1.00 97.96 439 A 1 
ATOM 3377 O O   . SER A 1 439 ? -6.632  -10.486 -7.639  1.00 97.63 439 A 1 
ATOM 3378 C CB  . SER A 1 439 ? -8.505  -10.240 -9.883  1.00 97.74 439 A 1 
ATOM 3379 O OG  . SER A 1 439 ? -7.663  -9.647  -10.850 1.00 97.10 439 A 1 
ATOM 3380 N N   . PRO A 1 440 ? -6.357  -8.260  -7.742  1.00 97.66 440 A 1 
ATOM 3381 C CA  . PRO A 1 440 ? -4.975  -8.327  -7.260  1.00 97.57 440 A 1 
ATOM 3382 C C   . PRO A 1 440 ? -4.826  -8.992  -5.891  1.00 97.68 440 A 1 
ATOM 3383 O O   . PRO A 1 440 ? -3.978  -9.875  -5.741  1.00 97.29 440 A 1 
ATOM 3384 C CB  . PRO A 1 440 ? -4.459  -6.884  -7.252  1.00 97.47 440 A 1 
ATOM 3385 C CG  . PRO A 1 440 ? -5.311  -6.202  -8.310  1.00 96.67 440 A 1 
ATOM 3386 C CD  . PRO A 1 440 ? -6.662  -6.884  -8.144  1.00 97.93 440 A 1 
ATOM 3387 N N   . ALA A 1 441 ? -5.647  -8.614  -4.908  1.00 97.67 441 A 1 
ATOM 3388 C CA  . ALA A 1 441 ? -5.534  -9.115  -3.540  1.00 97.31 441 A 1 
ATOM 3389 C C   . ALA A 1 441 ? -5.898  -10.607 -3.432  1.00 97.34 441 A 1 
ATOM 3390 O O   . ALA A 1 441 ? -5.130  -11.382 -2.863  1.00 97.03 441 A 1 
ATOM 3391 C CB  . ALA A 1 441 ? -6.392  -8.233  -2.628  1.00 97.09 441 A 1 
ATOM 3392 N N   . ILE A 1 442 ? -6.997  -11.046 -4.065  1.00 97.97 442 A 1 
ATOM 3393 C CA  . ILE A 1 442 ? -7.376  -12.472 -4.083  1.00 97.86 442 A 1 
ATOM 3394 C C   . ILE A 1 442 ? -6.322  -13.336 -4.788  1.00 97.88 442 A 1 
ATOM 3395 O O   . ILE A 1 442 ? -5.988  -14.418 -4.315  1.00 97.56 442 A 1 
ATOM 3396 C CB  . ILE A 1 442 ? -8.778  -12.700 -4.691  1.00 97.85 442 A 1 
ATOM 3397 C CG1 . ILE A 1 442 ? -8.911  -12.210 -6.147  1.00 97.11 442 A 1 
ATOM 3398 C CG2 . ILE A 1 442 ? -9.841  -12.044 -3.786  1.00 96.70 442 A 1 
ATOM 3399 C CD1 . ILE A 1 442 ? -10.185 -12.689 -6.860  1.00 96.41 442 A 1 
ATOM 3400 N N   . THR A 1 443 ? -5.735  -12.832 -5.867  1.00 98.14 443 A 1 
ATOM 3401 C CA  . THR A 1 443 ? -4.663  -13.539 -6.584  1.00 98.05 443 A 1 
ATOM 3402 C C   . THR A 1 443 ? -3.390  -13.613 -5.743  1.00 97.86 443 A 1 
ATOM 3403 O O   . THR A 1 443 ? -2.703  -14.631 -5.751  1.00 97.55 443 A 1 
ATOM 3404 C CB  . THR A 1 443 ? -4.360  -12.862 -7.921  1.00 98.18 443 A 1 
ATOM 3405 O OG1 . THR A 1 443 ? -5.535  -12.684 -8.672  1.00 97.04 443 A 1 
ATOM 3406 C CG2 . THR A 1 443 ? -3.406  -13.690 -8.776  1.00 97.04 443 A 1 
ATOM 3407 N N   . ARG A 1 444 ? -3.079  -12.556 -4.977  1.00 97.49 444 A 1 
ATOM 3408 C CA  . ARG A 1 444 ? -1.934  -12.530 -4.054  1.00 96.92 444 A 1 
ATOM 3409 C C   . ARG A 1 444 ? -2.091  -13.553 -2.929  1.00 96.86 444 A 1 
ATOM 3410 O O   . ARG A 1 444 ? -1.101  -14.161 -2.541  1.00 95.56 444 A 1 
ATOM 3411 C CB  . ARG A 1 444 ? -1.762  -11.108 -3.493  1.00 96.32 444 A 1 
ATOM 3412 C CG  . ARG A 1 444 ? -0.444  -10.878 -2.736  1.00 93.56 444 A 1 
ATOM 3413 C CD  . ARG A 1 444 ? 0.775   -10.970 -3.657  1.00 93.18 444 A 1 
ATOM 3414 N NE  . ARG A 1 444 ? 1.989   -10.443 -3.002  1.00 91.43 444 A 1 
ATOM 3415 C CZ  . ARG A 1 444 ? 3.187   -10.328 -3.556  1.00 92.25 444 A 1 
ATOM 3416 N NH1 . ARG A 1 444 ? 3.436   -10.736 -4.765  1.00 84.86 444 A 1 
ATOM 3417 N NH2 . ARG A 1 444 ? 4.169   -9.790  -2.891  1.00 85.30 444 A 1 
ATOM 3418 N N   . ARG A 1 445 ? -3.326  -13.759 -2.461  1.00 96.67 445 A 1 
ATOM 3419 C CA  . ARG A 1 445 ? -3.694  -14.792 -1.485  1.00 95.95 445 A 1 
ATOM 3420 C C   . ARG A 1 445 ? -3.578  -16.219 -2.053  1.00 96.82 445 A 1 
ATOM 3421 O O   . ARG A 1 445 ? -3.367  -17.153 -1.297  1.00 95.72 445 A 1 
ATOM 3422 C CB  . ARG A 1 445 ? -5.098  -14.464 -0.946  1.00 93.72 445 A 1 
ATOM 3423 C CG  . ARG A 1 445 ? -5.604  -15.448 0.104   1.00 90.09 445 A 1 
ATOM 3424 C CD  . ARG A 1 445 ? -6.950  -15.025 0.703   1.00 92.39 445 A 1 
ATOM 3425 N NE  . ARG A 1 445 ? -6.800  -14.106 1.845   1.00 91.55 445 A 1 
ATOM 3426 C CZ  . ARG A 1 445 ? -7.780  -13.469 2.456   1.00 93.20 445 A 1 
ATOM 3427 N NH1 . ARG A 1 445 ? -8.986  -13.441 1.989   1.00 86.25 445 A 1 
ATOM 3428 N NH2 . ARG A 1 445 ? -7.588  -12.844 3.577   1.00 85.86 445 A 1 
ATOM 3429 N N   . GLY A 1 446 ? -3.639  -16.388 -3.382  1.00 97.61 446 A 1 
ATOM 3430 C CA  . GLY A 1 446 ? -3.408  -17.681 -4.042  1.00 97.55 446 A 1 
ATOM 3431 C C   . GLY A 1 446 ? -4.553  -18.190 -4.918  1.00 98.12 446 A 1 
ATOM 3432 O O   . GLY A 1 446 ? -4.416  -19.266 -5.505  1.00 97.37 446 A 1 
ATOM 3433 N N   . PHE A 1 447 ? -5.647  -17.437 -5.060  1.00 97.70 447 A 1 
ATOM 3434 C CA  . PHE A 1 447 ? -6.789  -17.823 -5.887  1.00 98.09 447 A 1 
ATOM 3435 C C   . PHE A 1 447 ? -6.377  -18.005 -7.351  1.00 98.18 447 A 1 
ATOM 3436 O O   . PHE A 1 447 ? -5.628  -17.200 -7.917  1.00 97.67 447 A 1 
ATOM 3437 C CB  . PHE A 1 447 ? -7.925  -16.792 -5.791  1.00 98.01 447 A 1 
ATOM 3438 C CG  . PHE A 1 447 ? -8.765  -16.797 -4.522  1.00 98.25 447 A 1 
ATOM 3439 C CD1 . PHE A 1 447 ? -8.228  -17.137 -3.268  1.00 96.85 447 A 1 
ATOM 3440 C CD2 . PHE A 1 447 ? -10.122 -16.412 -4.604  1.00 96.92 447 A 1 
ATOM 3441 C CE1 . PHE A 1 447 ? -9.029  -17.100 -2.115  1.00 96.33 447 A 1 
ATOM 3442 C CE2 . PHE A 1 447 ? -10.922 -16.372 -3.449  1.00 96.20 447 A 1 
ATOM 3443 C CZ  . PHE A 1 447 ? -10.377 -16.713 -2.201  1.00 97.18 447 A 1 
ATOM 3444 N N   . LYS A 1 448 ? -6.920  -19.057 -7.972  1.00 98.31 448 A 1 
ATOM 3445 C CA  . LYS A 1 448 ? -6.875  -19.327 -9.406  1.00 98.38 448 A 1 
ATOM 3446 C C   . LYS A 1 448 ? -8.250  -19.077 -10.031 1.00 98.67 448 A 1 
ATOM 3447 O O   . LYS A 1 448 ? -9.164  -18.589 -9.370  1.00 98.35 448 A 1 
ATOM 3448 C CB  . LYS A 1 448 ? -6.357  -20.762 -9.646  1.00 97.89 448 A 1 
ATOM 3449 C CG  . LYS A 1 448 ? -4.991  -21.063 -9.013  1.00 96.21 448 A 1 
ATOM 3450 C CD  . LYS A 1 448 ? -3.905  -20.097 -9.498  1.00 90.44 448 A 1 
ATOM 3451 C CE  . LYS A 1 448 ? -2.564  -20.436 -8.861  1.00 84.27 448 A 1 
ATOM 3452 N NZ  . LYS A 1 448 ? -1.563  -19.402 -9.222  1.00 71.95 448 A 1 
ATOM 3453 N N   . GLU A 1 449 ? -8.407  -19.393 -11.312 1.00 98.57 449 A 1 
ATOM 3454 C CA  . GLU A 1 449 ? -9.655  -19.173 -12.041 1.00 98.58 449 A 1 
ATOM 3455 C C   . GLU A 1 449 ? -10.843 -19.914 -11.403 1.00 98.67 449 A 1 
ATOM 3456 O O   . GLU A 1 449 ? -11.945 -19.375 -11.389 1.00 98.51 449 A 1 
ATOM 3457 C CB  . GLU A 1 449 ? -9.495  -19.595 -13.514 1.00 98.25 449 A 1 
ATOM 3458 C CG  . GLU A 1 449 ? -8.461  -18.798 -14.328 1.00 96.34 449 A 1 
ATOM 3459 C CD  . GLU A 1 449 ? -7.048  -19.399 -14.374 1.00 96.52 449 A 1 
ATOM 3460 O OE1 . GLU A 1 449 ? -6.423  -19.392 -15.463 1.00 89.46 449 A 1 
ATOM 3461 O OE2 . GLU A 1 449 ? -6.516  -19.823 -13.328 1.00 91.56 449 A 1 
ATOM 3462 N N   . ALA A 1 450 ? -10.631 -21.109 -10.840 1.00 98.39 450 A 1 
ATOM 3463 C CA  . ALA A 1 450 ? -11.682 -21.888 -10.191 1.00 98.46 450 A 1 
ATOM 3464 C C   . ALA A 1 450 ? -12.251 -21.165 -8.959  1.00 98.63 450 A 1 
ATOM 3465 O O   . ALA A 1 450 ? -13.458 -20.938 -8.890  1.00 98.34 450 A 1 
ATOM 3466 C CB  . ALA A 1 450 ? -11.128 -23.274 -9.835  1.00 98.23 450 A 1 
ATOM 3467 N N   . GLU A 1 451 ? -11.392 -20.718 -8.046  1.00 98.52 451 A 1 
ATOM 3468 C CA  . GLU A 1 451 ? -11.806 -19.975 -6.852  1.00 98.49 451 A 1 
ATOM 3469 C C   . GLU A 1 451 ? -12.405 -18.606 -7.217  1.00 98.65 451 A 1 
ATOM 3470 O O   . GLU A 1 451 ? -13.368 -18.165 -6.595  1.00 98.62 451 A 1 
ATOM 3471 C CB  . GLU A 1 451 ? -10.622 -19.763 -5.890  1.00 98.40 451 A 1 
ATOM 3472 C CG  . GLU A 1 451 ? -10.031 -21.048 -5.273  1.00 97.41 451 A 1 
ATOM 3473 C CD  . GLU A 1 451 ? -9.190  -21.894 -6.238  1.00 97.87 451 A 1 
ATOM 3474 O OE1 . GLU A 1 451 ? -9.139  -23.131 -6.035  1.00 93.47 451 A 1 
ATOM 3475 O OE2 . GLU A 1 451 ? -8.583  -21.317 -7.172  1.00 95.10 451 A 1 
ATOM 3476 N N   . ALA A 1 452 ? -11.865 -17.937 -8.243  1.00 98.12 452 A 1 
ATOM 3477 C CA  . ALA A 1 452 ? -12.393 -16.663 -8.726  1.00 98.31 452 A 1 
ATOM 3478 C C   . ALA A 1 452 ? -13.811 -16.806 -9.317  1.00 98.48 452 A 1 
ATOM 3479 O O   . ALA A 1 452 ? -14.676 -15.974 -9.046  1.00 98.32 452 A 1 
ATOM 3480 C CB  . ALA A 1 452 ? -11.395 -16.083 -9.734  1.00 98.23 452 A 1 
ATOM 3481 N N   . LYS A 1 453 ? -14.081 -17.884 -10.085 1.00 98.40 453 A 1 
ATOM 3482 C CA  . LYS A 1 453 ? -15.418 -18.210 -10.609 1.00 98.50 453 A 1 
ATOM 3483 C C   . LYS A 1 453 ? -16.392 -18.568 -9.489  1.00 98.54 453 A 1 
ATOM 3484 O O   . LYS A 1 453 ? -17.522 -18.090 -9.493  1.00 98.32 453 A 1 
ATOM 3485 C CB  . LYS A 1 453 ? -15.347 -19.360 -11.634 1.00 98.45 453 A 1 
ATOM 3486 C CG  . LYS A 1 453 ? -14.787 -18.902 -12.988 1.00 97.74 453 A 1 
ATOM 3487 C CD  . LYS A 1 453 ? -14.854 -20.011 -14.049 1.00 96.48 453 A 1 
ATOM 3488 C CE  . LYS A 1 453 ? -14.344 -19.459 -15.386 1.00 92.46 453 A 1 
ATOM 3489 N NZ  . LYS A 1 453 ? -14.790 -20.245 -16.567 1.00 85.67 453 A 1 
ATOM 3490 N N   . GLU A 1 454 ? -15.955 -19.367 -8.523  1.00 98.61 454 A 1 
ATOM 3491 C CA  . GLU A 1 454 ? -16.769 -19.736 -7.362  1.00 98.46 454 A 1 
ATOM 3492 C C   . GLU A 1 454 ? -17.189 -18.489 -6.568  1.00 98.62 454 A 1 
ATOM 3493 O O   . GLU A 1 454 ? -18.379 -18.296 -6.307  1.00 98.31 454 A 1 
ATOM 3494 C CB  . GLU A 1 454 ? -15.989 -20.741 -6.498  1.00 97.80 454 A 1 
ATOM 3495 C CG  . GLU A 1 454 ? -16.881 -21.361 -5.418  1.00 88.51 454 A 1 
ATOM 3496 C CD  . GLU A 1 454 ? -16.171 -22.411 -4.539  1.00 89.15 454 A 1 
ATOM 3497 O OE1 . GLU A 1 454 ? -16.898 -23.089 -3.767  1.00 79.01 454 A 1 
ATOM 3498 O OE2 . GLU A 1 454 ? -14.927 -22.517 -4.589  1.00 82.52 454 A 1 
ATOM 3499 N N   . LEU A 1 455 ? -16.243 -17.594 -6.275  1.00 98.22 455 A 1 
ATOM 3500 C CA  . LEU A 1 455 ? -16.501 -16.316 -5.608  1.00 98.31 455 A 1 
ATOM 3501 C C   . LEU A 1 455 ? -17.483 -15.436 -6.397  1.00 98.48 455 A 1 
ATOM 3502 O O   . LEU A 1 455 ? -18.419 -14.892 -5.812  1.00 98.43 455 A 1 
ATOM 3503 C CB  . LEU A 1 455 ? -15.155 -15.606 -5.391  1.00 98.22 455 A 1 
ATOM 3504 C CG  . LEU A 1 455 ? -15.268 -14.175 -4.833  1.00 97.73 455 A 1 
ATOM 3505 C CD1 . LEU A 1 455 ? -15.949 -14.139 -3.465  1.00 96.27 455 A 1 
ATOM 3506 C CD2 . LEU A 1 455 ? -13.871 -13.573 -4.711  1.00 96.73 455 A 1 
ATOM 3507 N N   . ALA A 1 456 ? -17.314 -15.306 -7.716  1.00 98.52 456 A 1 
ATOM 3508 C CA  . ALA A 1 456 ? -18.239 -14.541 -8.553  1.00 98.50 456 A 1 
ATOM 3509 C C   . ALA A 1 456 ? -19.664 -15.122 -8.501  1.00 98.53 456 A 1 
ATOM 3510 O O   . ALA A 1 456 ? -20.632 -14.368 -8.420  1.00 98.37 456 A 1 
ATOM 3511 C CB  . ALA A 1 456 ? -17.693 -14.498 -9.980  1.00 98.43 456 A 1 
ATOM 3512 N N   . GLY A 1 457 ? -19.795 -16.452 -8.467  1.00 98.49 457 A 1 
ATOM 3513 C CA  . GLY A 1 457 ? -21.075 -17.134 -8.261  1.00 98.51 457 A 1 
ATOM 3514 C C   . GLY A 1 457 ? -21.734 -16.761 -6.933  1.00 98.58 457 A 1 
ATOM 3515 O O   . GLY A 1 457 ? -22.902 -16.382 -6.921  1.00 98.19 457 A 1 
ATOM 3516 N N   . TRP A 1 458 ? -20.982 -16.782 -5.832  1.00 98.61 458 A 1 
ATOM 3517 C CA  . TRP A 1 458 ? -21.487 -16.370 -4.515  1.00 98.61 458 A 1 
ATOM 3518 C C   . TRP A 1 458 ? -21.931 -14.905 -4.485  1.00 98.65 458 A 1 
ATOM 3519 O O   . TRP A 1 458 ? -22.949 -14.578 -3.876  1.00 98.45 458 A 1 
ATOM 3520 C CB  . TRP A 1 458 ? -20.407 -16.569 -3.448  1.00 98.52 458 A 1 
ATOM 3521 C CG  . TRP A 1 458 ? -19.839 -17.939 -3.294  1.00 98.52 458 A 1 
ATOM 3522 C CD1 . TRP A 1 458 ? -20.376 -19.096 -3.737  1.00 97.92 458 A 1 
ATOM 3523 C CD2 . TRP A 1 458 ? -18.581 -18.307 -2.656  1.00 98.39 458 A 1 
ATOM 3524 N NE1 . TRP A 1 458 ? -19.543 -20.147 -3.429  1.00 97.68 458 A 1 
ATOM 3525 C CE2 . TRP A 1 458 ? -18.421 -19.720 -2.759  1.00 98.10 458 A 1 
ATOM 3526 C CE3 . TRP A 1 458 ? -17.557 -17.583 -2.001  1.00 97.82 458 A 1 
ATOM 3527 C CZ2 . TRP A 1 458 ? -17.299 -20.384 -2.237  1.00 97.52 458 A 1 
ATOM 3528 C CZ3 . TRP A 1 458 ? -16.431 -18.240 -1.473  1.00 97.13 458 A 1 
ATOM 3529 C CH2 . TRP A 1 458 ? -16.297 -19.638 -1.591  1.00 96.81 458 A 1 
ATOM 3530 N N   . MET A 1 459 ? -21.179 -14.018 -5.151  1.00 98.51 459 A 1 
ATOM 3531 C CA  . MET A 1 459 ? -21.555 -12.612 -5.277  1.00 98.54 459 A 1 
ATOM 3532 C C   . MET A 1 459 ? -22.874 -12.460 -6.037  1.00 98.56 459 A 1 
ATOM 3533 O O   . MET A 1 459 ? -23.741 -11.718 -5.587  1.00 98.33 459 A 1 
ATOM 3534 C CB  . MET A 1 459 ? -20.447 -11.819 -5.975  1.00 98.50 459 A 1 
ATOM 3535 C CG  . MET A 1 459 ? -19.170 -11.705 -5.137  1.00 98.17 459 A 1 
ATOM 3536 S SD  . MET A 1 459 ? -17.804 -10.885 -6.002  1.00 98.02 459 A 1 
ATOM 3537 C CE  . MET A 1 459 ? -18.443 -9.189  -6.061  1.00 93.62 459 A 1 
ATOM 3538 N N   . CYS A 1 460 ? -23.065 -13.192 -7.142  1.00 98.40 460 A 1 
ATOM 3539 C CA  . CYS A 1 460 ? -24.331 -13.209 -7.877  1.00 98.19 460 A 1 
ATOM 3540 C C   . CYS A 1 460 ? -25.492 -13.700 -6.999  1.00 98.08 460 A 1 
ATOM 3541 O O   . CYS A 1 460 ? -26.547 -13.077 -7.001  1.00 97.51 460 A 1 
ATOM 3542 C CB  . CYS A 1 460 ? -24.203 -14.085 -9.123  1.00 98.04 460 A 1 
ATOM 3543 S SG  . CYS A 1 460 ? -23.030 -13.387 -10.317 1.00 97.48 460 A 1 
ATOM 3544 N N   . ASP A 1 461 ? -25.295 -14.760 -6.213  1.00 98.40 461 A 1 
ATOM 3545 C CA  . ASP A 1 461 ? -26.329 -15.296 -5.317  1.00 98.25 461 A 1 
ATOM 3546 C C   . ASP A 1 461 ? -26.794 -14.246 -4.291  1.00 98.24 461 A 1 
ATOM 3547 O O   . ASP A 1 461 ? -27.994 -14.107 -4.058  1.00 97.63 461 A 1 
ATOM 3548 C CB  . ASP A 1 461 ? -25.823 -16.556 -4.590  1.00 98.17 461 A 1 
ATOM 3549 C CG  . ASP A 1 461 ? -25.523 -17.753 -5.506  1.00 97.66 461 A 1 
ATOM 3550 O OD1 . ASP A 1 461 ? -25.968 -17.762 -6.682  1.00 95.63 461 A 1 
ATOM 3551 O OD2 . ASP A 1 461 ? -24.850 -18.691 -5.015  1.00 95.53 461 A 1 
ATOM 3552 N N   . ILE A 1 462 ? -25.859 -13.468 -3.723  1.00 98.24 462 A 1 
ATOM 3553 C CA  . ILE A 1 462 ? -26.181 -12.359 -2.810  1.00 98.22 462 A 1 
ATOM 3554 C C   . ILE A 1 462 ? -26.902 -11.230 -3.551  1.00 98.13 462 A 1 
ATOM 3555 O O   . ILE A 1 462 ? -27.919 -10.739 -3.068  1.00 97.92 462 A 1 
ATOM 3556 C CB  . ILE A 1 462 ? -24.908 -11.832 -2.108  1.00 98.29 462 A 1 
ATOM 3557 C CG1 . ILE A 1 462 ? -24.374 -12.890 -1.120  1.00 97.54 462 A 1 
ATOM 3558 C CG2 . ILE A 1 462 ? -25.178 -10.504 -1.363  1.00 97.66 462 A 1 
ATOM 3559 C CD1 . ILE A 1 462 ? -22.991 -12.552 -0.565  1.00 96.43 462 A 1 
ATOM 3560 N N   . LEU A 1 463 ? -26.395 -10.804 -4.712  1.00 98.15 463 A 1 
ATOM 3561 C CA  . LEU A 1 463 ? -26.962 -9.675  -5.459  1.00 97.93 463 A 1 
ATOM 3562 C C   . LEU A 1 463 ? -28.368 -9.983  -6.002  1.00 97.64 463 A 1 
ATOM 3563 O O   . LEU A 1 463 ? -29.216 -9.093  -6.029  1.00 97.12 463 A 1 
ATOM 3564 C CB  . LEU A 1 463 ? -26.003 -9.275  -6.591  1.00 98.05 463 A 1 
ATOM 3565 C CG  . LEU A 1 463 ? -24.661 -8.669  -6.136  1.00 97.64 463 A 1 
ATOM 3566 C CD1 . LEU A 1 463 ? -23.746 -8.489  -7.351  1.00 96.88 463 A 1 
ATOM 3567 C CD2 . LEU A 1 463 ? -24.828 -7.309  -5.457  1.00 96.85 463 A 1 
ATOM 3568 N N   . ASP A 1 464 ? -28.634 -11.240 -6.388  1.00 98.11 464 A 1 
ATOM 3569 C CA  . ASP A 1 464 ? -29.967 -11.691 -6.808  1.00 97.75 464 A 1 
ATOM 3570 C C   . ASP A 1 464 ? -30.949 -11.770 -5.620  1.00 97.55 464 A 1 
ATOM 3571 O O   . ASP A 1 464 ? -32.165 -11.696 -5.814  1.00 96.25 464 A 1 
ATOM 3572 C CB  . ASP A 1 464 ? -29.855 -13.055 -7.534  1.00 97.53 464 A 1 
ATOM 3573 C CG  . ASP A 1 464 ? -29.200 -12.999 -8.936  1.00 96.96 464 A 1 
ATOM 3574 O OD1 . ASP A 1 464 ? -29.270 -11.947 -9.615  1.00 94.33 464 A 1 
ATOM 3575 O OD2 . ASP A 1 464 ? -28.679 -14.036 -9.413  1.00 94.40 464 A 1 
ATOM 3576 N N   . ASN A 1 465 ? -30.441 -11.885 -4.384  1.00 97.58 465 A 1 
ATOM 3577 C CA  . ASN A 1 465 ? -31.238 -12.072 -3.160  1.00 97.08 465 A 1 
ATOM 3578 C C   . ASN A 1 465 ? -30.769 -11.149 -2.020  1.00 97.12 465 A 1 
ATOM 3579 O O   . ASN A 1 465 ? -30.562 -11.584 -0.884  1.00 95.92 465 A 1 
ATOM 3580 C CB  . ASN A 1 465 ? -31.200 -13.553 -2.750  1.00 96.81 465 A 1 
ATOM 3581 C CG  . ASN A 1 465 ? -31.671 -14.496 -3.834  1.00 95.97 465 A 1 
ATOM 3582 O OD1 . ASN A 1 465 ? -32.854 -14.736 -4.010  1.00 89.56 465 A 1 
ATOM 3583 N ND2 . ASN A 1 465 ? -30.754 -15.068 -4.580  1.00 90.30 465 A 1 
ATOM 3584 N N   . ILE A 1 466 ? -30.602 -9.851  -2.294  1.00 96.47 466 A 1 
ATOM 3585 C CA  . ILE A 1 466 ? -29.886 -8.896  -1.429  1.00 96.18 466 A 1 
ATOM 3586 C C   . ILE A 1 466 ? -30.448 -8.739  0.001   1.00 96.82 466 A 1 
ATOM 3587 O O   . ILE A 1 466 ? -29.740 -8.289  0.907   1.00 95.11 466 A 1 
ATOM 3588 C CB  . ILE A 1 466 ? -29.800 -7.546  -2.173  1.00 93.87 466 A 1 
ATOM 3589 C CG1 . ILE A 1 466 ? -28.629 -6.711  -1.629  1.00 85.56 466 A 1 
ATOM 3590 C CG2 . ILE A 1 466 ? -31.136 -6.776  -2.135  1.00 85.58 466 A 1 
ATOM 3591 C CD1 . ILE A 1 466 ? -28.261 -5.539  -2.538  1.00 82.03 466 A 1 
ATOM 3592 N N   . ASN A 1 467 ? -31.708 -9.125  0.217   1.00 96.68 467 A 1 
ATOM 3593 C CA  . ASN A 1 467 ? -32.385 -9.075  1.516   1.00 96.09 467 A 1 
ATOM 3594 C C   . ASN A 1 467 ? -32.507 -10.454 2.198   1.00 96.64 467 A 1 
ATOM 3595 O O   . ASN A 1 467 ? -33.131 -10.541 3.255   1.00 95.43 467 A 1 
ATOM 3596 C CB  . ASN A 1 467 ? -33.760 -8.412  1.331   1.00 95.07 467 A 1 
ATOM 3597 C CG  . ASN A 1 467 ? -33.664 -6.978  0.846   1.00 93.69 467 A 1 
ATOM 3598 O OD1 . ASN A 1 467 ? -32.965 -6.144  1.392   1.00 86.45 467 A 1 
ATOM 3599 N ND2 . ASN A 1 467 ? -34.375 -6.630  -0.199  1.00 86.56 467 A 1 
ATOM 3600 N N   . ASP A 1 468 ? -31.965 -11.524 1.612   1.00 96.28 468 A 1 
ATOM 3601 C CA  . ASP A 1 468 ? -32.008 -12.866 2.198   1.00 97.16 468 A 1 
ATOM 3602 C C   . ASP A 1 468 ? -30.802 -13.093 3.126   1.00 97.73 468 A 1 
ATOM 3603 O O   . ASP A 1 468 ? -29.693 -13.423 2.699   1.00 97.51 468 A 1 
ATOM 3604 C CB  . ASP A 1 468 ? -32.139 -13.932 1.103   1.00 97.10 468 A 1 
ATOM 3605 C CG  . ASP A 1 468 ? -32.479 -15.311 1.684   1.00 96.79 468 A 1 
ATOM 3606 O OD1 . ASP A 1 468 ? -32.069 -15.602 2.832   1.00 94.12 468 A 1 
ATOM 3607 O OD2 . ASP A 1 468 ? -33.179 -16.076 0.984   1.00 93.68 468 A 1 
ATOM 3608 N N   . GLU A 1 469 ? -31.044 -12.920 4.430   1.00 97.37 469 A 1 
ATOM 3609 C CA  . GLU A 1 469 ? -30.015 -13.113 5.456   1.00 97.50 469 A 1 
ATOM 3610 C C   . GLU A 1 469 ? -29.463 -14.544 5.495   1.00 98.01 469 A 1 
ATOM 3611 O O   . GLU A 1 469 ? -28.303 -14.742 5.852   1.00 97.64 469 A 1 
ATOM 3612 C CB  . GLU A 1 469 ? -30.574 -12.765 6.846   1.00 96.74 469 A 1 
ATOM 3613 C CG  . GLU A 1 469 ? -31.049 -11.315 7.003   1.00 89.23 469 A 1 
ATOM 3614 C CD  . GLU A 1 469 ? -29.969 -10.273 6.683   1.00 88.11 469 A 1 
ATOM 3615 O OE1 . GLU A 1 469 ? -30.329 -9.211  6.124   1.00 78.98 469 A 1 
ATOM 3616 O OE2 . GLU A 1 469 ? -28.772 -10.465 6.987   1.00 81.54 469 A 1 
ATOM 3617 N N   . ALA A 1 470 ? -30.252 -15.557 5.118   1.00 97.72 470 A 1 
ATOM 3618 C CA  . ALA A 1 470 ? -29.790 -16.944 5.129   1.00 97.98 470 A 1 
ATOM 3619 C C   . ALA A 1 470 ? -28.749 -17.195 4.026   1.00 98.30 470 A 1 
ATOM 3620 O O   . ALA A 1 470 ? -27.748 -17.871 4.269   1.00 97.86 470 A 1 
ATOM 3621 C CB  . ALA A 1 470 ? -31.001 -17.880 5.003   1.00 97.81 470 A 1 
ATOM 3622 N N   . ILE A 1 471 ? -28.936 -16.610 2.832   1.00 97.78 471 A 1 
ATOM 3623 C CA  . ILE A 1 471 ? -27.955 -16.673 1.735   1.00 98.01 471 A 1 
ATOM 3624 C C   . ILE A 1 471 ? -26.679 -15.913 2.107   1.00 98.27 471 A 1 
ATOM 3625 O O   . ILE A 1 471 ? -25.575 -16.413 1.869   1.00 98.02 471 A 1 
ATOM 3626 C CB  . ILE A 1 471 ? -28.577 -16.148 0.416   1.00 97.78 471 A 1 
ATOM 3627 C CG1 . ILE A 1 471 ? -29.673 -17.136 -0.047  1.00 95.80 471 A 1 
ATOM 3628 C CG2 . ILE A 1 471 ? -27.509 -15.964 -0.684  1.00 96.04 471 A 1 
ATOM 3629 C CD1 . ILE A 1 471 ? -30.421 -16.713 -1.315  1.00 89.43 471 A 1 
ATOM 3630 N N   . ILE A 1 472 ? -26.816 -14.724 2.717   1.00 98.07 472 A 1 
ATOM 3631 C CA  . ILE A 1 472 ? -25.675 -13.906 3.148   1.00 98.17 472 A 1 
ATOM 3632 C C   . ILE A 1 472 ? -24.842 -14.652 4.197   1.00 98.31 472 A 1 
ATOM 3633 O O   . ILE A 1 472 ? -23.631 -14.785 4.027   1.00 98.20 472 A 1 
ATOM 3634 C CB  . ILE A 1 472 ? -26.162 -12.519 3.635   1.00 98.03 472 A 1 
ATOM 3635 C CG1 . ILE A 1 472 ? -26.725 -11.720 2.433   1.00 97.29 472 A 1 
ATOM 3636 C CG2 . ILE A 1 472 ? -25.025 -11.732 4.310   1.00 97.46 472 A 1 
ATOM 3637 C CD1 . ILE A 1 472 ? -27.444 -10.422 2.810   1.00 95.17 472 A 1 
ATOM 3638 N N   . GLU A 1 473 ? -25.463 -15.205 5.231   1.00 98.10 473 A 1 
ATOM 3639 C CA  . GLU A 1 473 ? -24.752 -15.938 6.291   1.00 97.99 473 A 1 
ATOM 3640 C C   . GLU A 1 473 ? -24.125 -17.246 5.772   1.00 98.19 473 A 1 
ATOM 3641 O O   . GLU A 1 473 ? -22.967 -17.545 6.066   1.00 98.02 473 A 1 
ATOM 3642 C CB  . GLU A 1 473 ? -25.708 -16.193 7.466   1.00 97.64 473 A 1 
ATOM 3643 C CG  . GLU A 1 473 ? -25.004 -16.748 8.719   1.00 87.07 473 A 1 
ATOM 3644 C CD  . GLU A 1 473 ? -23.912 -15.822 9.298   1.00 87.10 473 A 1 
ATOM 3645 O OE1 . GLU A 1 473 ? -22.964 -16.341 9.925   1.00 78.03 473 A 1 
ATOM 3646 O OE2 . GLU A 1 473 ? -24.009 -14.585 9.130   1.00 80.09 473 A 1 
ATOM 3647 N N   . ALA A 1 474 ? -24.836 -17.996 4.918   1.00 98.10 474 A 1 
ATOM 3648 C CA  . ALA A 1 474 ? -24.275 -19.192 4.282   1.00 98.11 474 A 1 
ATOM 3649 C C   . ALA A 1 474 ? -23.061 -18.858 3.396   1.00 98.37 474 A 1 
ATOM 3650 O O   . ALA A 1 474 ? -22.087 -19.615 3.354   1.00 98.04 474 A 1 
ATOM 3651 C CB  . ALA A 1 474 ? -25.376 -19.878 3.469   1.00 97.96 474 A 1 
ATOM 3652 N N   . THR A 1 475 ? -23.102 -17.718 2.695   1.00 98.10 475 A 1 
ATOM 3653 C CA  . THR A 1 475 ? -21.969 -17.235 1.895   1.00 98.25 475 A 1 
ATOM 3654 C C   . THR A 1 475 ? -20.810 -16.797 2.780   1.00 98.45 475 A 1 
ATOM 3655 O O   . THR A 1 475 ? -19.672 -17.143 2.487   1.00 98.33 475 A 1 
ATOM 3656 C CB  . THR A 1 475 ? -22.390 -16.098 0.963   1.00 98.08 475 A 1 
ATOM 3657 O OG1 . THR A 1 475 ? -23.394 -16.575 0.102   1.00 96.23 475 A 1 
ATOM 3658 C CG2 . THR A 1 475 ? -21.221 -15.627 0.090   1.00 96.28 475 A 1 
ATOM 3659 N N   . LYS A 1 476 ? -21.072 -16.111 3.897   1.00 98.06 476 A 1 
ATOM 3660 C CA  . LYS A 1 476 ? -20.046 -15.738 4.876   1.00 98.29 476 A 1 
ATOM 3661 C C   . LYS A 1 476 ? -19.275 -16.956 5.379   1.00 98.35 476 A 1 
ATOM 3662 O O   . LYS A 1 476 ? -18.051 -16.908 5.439   1.00 98.25 476 A 1 
ATOM 3663 C CB  . LYS A 1 476 ? -20.714 -14.993 6.027   1.00 98.21 476 A 1 
ATOM 3664 C CG  . LYS A 1 476 ? -19.686 -14.452 7.017   1.00 98.03 476 A 1 
ATOM 3665 C CD  . LYS A 1 476 ? -20.444 -13.704 8.102   1.00 97.01 476 A 1 
ATOM 3666 C CE  . LYS A 1 476 ? -19.473 -13.145 9.131   1.00 92.99 476 A 1 
ATOM 3667 N NZ  . LYS A 1 476 ? -20.249 -12.439 10.167  1.00 87.88 476 A 1 
ATOM 3668 N N   . GLN A 1 477 ? -19.956 -18.067 5.672   1.00 98.39 477 A 1 
ATOM 3669 C CA  . GLN A 1 477 ? -19.275 -19.295 6.080   1.00 98.35 477 A 1 
ATOM 3670 C C   . GLN A 1 477 ? -18.356 -19.834 4.976   1.00 98.43 477 A 1 
ATOM 3671 O O   . GLN A 1 477 ? -17.202 -20.152 5.248   1.00 98.17 477 A 1 
ATOM 3672 C CB  . GLN A 1 477 ? -20.305 -20.340 6.534   1.00 98.22 477 A 1 
ATOM 3673 C CG  . GLN A 1 477 ? -19.629 -21.550 7.196   1.00 93.12 477 A 1 
ATOM 3674 C CD  . GLN A 1 477 ? -18.781 -21.153 8.404   1.00 91.28 477 A 1 
ATOM 3675 O OE1 . GLN A 1 477 ? -19.243 -20.486 9.313   1.00 85.83 477 A 1 
ATOM 3676 N NE2 . GLN A 1 477 ? -17.517 -21.513 8.456   1.00 83.30 477 A 1 
ATOM 3677 N N   . LYS A 1 478 ? -18.803 -19.844 3.704   1.00 98.38 478 A 1 
ATOM 3678 C CA  . LYS A 1 478 ? -17.948 -20.229 2.563   1.00 98.35 478 A 1 
ATOM 3679 C C   . LYS A 1 478 ? -16.723 -19.315 2.430   1.00 98.51 478 A 1 
ATOM 3680 O O   . LYS A 1 478 ? -15.631 -19.788 2.125   1.00 98.27 478 A 1 
ATOM 3681 C CB  . LYS A 1 478 ? -18.742 -20.184 1.253   1.00 98.25 478 A 1 
ATOM 3682 C CG  . LYS A 1 478 ? -19.906 -21.181 1.161   1.00 97.62 478 A 1 
ATOM 3683 C CD  . LYS A 1 478 ? -20.719 -20.848 -0.096  1.00 96.38 478 A 1 
ATOM 3684 C CE  . LYS A 1 478 ? -21.971 -21.707 -0.234  1.00 92.50 478 A 1 
ATOM 3685 N NZ  . LYS A 1 478 ? -22.768 -21.260 -1.408  1.00 86.66 478 A 1 
ATOM 3686 N N   . VAL A 1 479 ? -16.892 -18.003 2.661   1.00 98.33 479 A 1 
ATOM 3687 C CA  . VAL A 1 479 ? -15.802 -17.017 2.650   1.00 98.27 479 A 1 
ATOM 3688 C C   . VAL A 1 479 ? -14.791 -17.304 3.758   1.00 98.25 479 A 1 
ATOM 3689 O O   . VAL A 1 479 ? -13.595 -17.329 3.482   1.00 98.05 479 A 1 
ATOM 3690 C CB  . VAL A 1 479 ? -16.354 -15.578 2.743   1.00 98.16 479 A 1 
ATOM 3691 C CG1 . VAL A 1 479 ? -15.262 -14.541 3.034   1.00 97.29 479 A 1 
ATOM 3692 C CG2 . VAL A 1 479 ? -17.027 -15.189 1.421   1.00 96.97 479 A 1 
ATOM 3693 N N   . LEU A 1 480 ? -15.238 -17.570 4.986   1.00 98.25 480 A 1 
ATOM 3694 C CA  . LEU A 1 480 ? -14.350 -17.939 6.093   1.00 98.03 480 A 1 
ATOM 3695 C C   . LEU A 1 480 ? -13.577 -19.233 5.787   1.00 97.99 480 A 1 
ATOM 3696 O O   . LEU A 1 480 ? -12.361 -19.279 5.962   1.00 97.75 480 A 1 
ATOM 3697 C CB  . LEU A 1 480 ? -15.176 -18.082 7.382   1.00 98.00 480 A 1 
ATOM 3698 C CG  . LEU A 1 480 ? -15.742 -16.754 7.928   1.00 97.27 480 A 1 
ATOM 3699 C CD1 . LEU A 1 480 ? -16.720 -17.042 9.068   1.00 95.36 480 A 1 
ATOM 3700 C CD2 . LEU A 1 480 ? -14.644 -15.837 8.462   1.00 95.98 480 A 1 
ATOM 3701 N N   . ASP A 1 481 ? -14.250 -20.250 5.242   1.00 98.31 481 A 1 
ATOM 3702 C CA  . ASP A 1 481 ? -13.635 -21.534 4.891   1.00 98.22 481 A 1 
ATOM 3703 C C   . ASP A 1 481 ? -12.557 -21.376 3.802   1.00 98.22 481 A 1 
ATOM 3704 O O   . ASP A 1 481 ? -11.470 -21.953 3.904   1.00 97.67 481 A 1 
ATOM 3705 C CB  . ASP A 1 481 ? -14.714 -22.522 4.417   1.00 98.09 481 A 1 
ATOM 3706 C CG  . ASP A 1 481 ? -15.736 -22.947 5.483   1.00 95.43 481 A 1 
ATOM 3707 O OD1 . ASP A 1 481 ? -15.520 -22.706 6.692   1.00 91.50 481 A 1 
ATOM 3708 O OD2 . ASP A 1 481 ? -16.753 -23.553 5.072   1.00 91.41 481 A 1 
ATOM 3709 N N   . ILE A 1 482 ? -12.822 -20.577 2.753   1.00 98.19 482 A 1 
ATOM 3710 C CA  . ILE A 1 482 ? -11.831 -20.345 1.695   1.00 98.15 482 A 1 
ATOM 3711 C C   . ILE A 1 482 ? -10.684 -19.447 2.174   1.00 98.14 482 A 1 
ATOM 3712 O O   . ILE A 1 482 ? -9.533  -19.699 1.819   1.00 97.83 482 A 1 
ATOM 3713 C CB  . ILE A 1 482 ? -12.491 -19.853 0.385   1.00 98.02 482 A 1 
ATOM 3714 C CG1 . ILE A 1 482 ? -11.552 -20.126 -0.809  1.00 96.24 482 A 1 
ATOM 3715 C CG2 . ILE A 1 482 ? -12.900 -18.373 0.445   1.00 95.32 482 A 1 
ATOM 3716 C CD1 . ILE A 1 482 ? -12.207 -19.896 -2.176  1.00 93.34 482 A 1 
ATOM 3717 N N   . CYS A 1 483 ? -10.950 -18.457 3.027   1.00 97.87 483 A 1 
ATOM 3718 C CA  . CYS A 1 483 ? -9.923  -17.626 3.655   1.00 97.43 483 A 1 
ATOM 3719 C C   . CYS A 1 483 ? -8.978  -18.450 4.541   1.00 97.26 483 A 1 
ATOM 3720 O O   . CYS A 1 483 ? -7.766  -18.260 4.473   1.00 96.81 483 A 1 
ATOM 3721 C CB  . CYS A 1 483 ? -10.605 -16.513 4.460   1.00 97.34 483 A 1 
ATOM 3722 S SG  . CYS A 1 483 ? -11.219 -15.216 3.346   1.00 96.78 483 A 1 
ATOM 3723 N N   . ALA A 1 484 ? -9.496  -19.414 5.303   1.00 97.78 484 A 1 
ATOM 3724 C CA  . ALA A 1 484 ? -8.680  -20.328 6.103   1.00 97.52 484 A 1 
ATOM 3725 C C   . ALA A 1 484 ? -7.797  -21.251 5.240   1.00 97.52 484 A 1 
ATOM 3726 O O   . ALA A 1 484 ? -6.688  -21.604 5.637   1.00 96.75 484 A 1 
ATOM 3727 C CB  . ALA A 1 484 ? -9.619  -21.134 7.007   1.00 97.28 484 A 1 
ATOM 3728 N N   . ARG A 1 485 ? -8.267  -21.642 4.040   1.00 97.91 485 A 1 
ATOM 3729 C CA  . ARG A 1 485 ? -7.480  -22.426 3.071   1.00 97.77 485 A 1 
ATOM 3730 C C   . ARG A 1 485 ? -6.397  -21.606 2.364   1.00 97.88 485 A 1 
ATOM 3731 O O   . ARG A 1 485 ? -5.384  -22.170 1.960   1.00 97.14 485 A 1 
ATOM 3732 C CB  . ARG A 1 485 ? -8.416  -23.035 2.021   1.00 97.27 485 A 1 
ATOM 3733 C CG  . ARG A 1 485 ? -9.259  -24.202 2.561   1.00 91.29 485 A 1 
ATOM 3734 C CD  . ARG A 1 485 ? -10.352 -24.607 1.558   1.00 90.14 485 A 1 
ATOM 3735 N NE  . ARG A 1 485 ? -9.795  -24.924 0.222   1.00 81.66 485 A 1 
ATOM 3736 C CZ  . ARG A 1 485 ? -10.470 -24.955 -0.918  1.00 78.23 485 A 1 
ATOM 3737 N NH1 . ARG A 1 485 ? -11.760 -24.819 -0.965  1.00 69.88 485 A 1 
ATOM 3738 N NH2 . ARG A 1 485 ? -9.843  -25.112 -2.052  1.00 66.86 485 A 1 
ATOM 3739 N N   . PHE A 1 486 ? -6.618  -20.302 2.189   1.00 97.69 486 A 1 
ATOM 3740 C CA  . PHE A 1 486 ? -5.722  -19.363 1.512   1.00 97.52 486 A 1 
ATOM 3741 C C   . PHE A 1 486 ? -5.438  -18.150 2.420   1.00 97.62 486 A 1 
ATOM 3742 O O   . PHE A 1 486 ? -5.982  -17.068 2.173   1.00 96.60 486 A 1 
ATOM 3743 C CB  . PHE A 1 486 ? -6.341  -18.949 0.169   1.00 97.41 486 A 1 
ATOM 3744 C CG  . PHE A 1 486 ? -6.511  -20.060 -0.848  1.00 97.69 486 A 1 
ATOM 3745 C CD1 . PHE A 1 486 ? -5.447  -20.412 -1.693  1.00 96.47 486 A 1 
ATOM 3746 C CD2 . PHE A 1 486 ? -7.743  -20.728 -0.964  1.00 96.78 486 A 1 
ATOM 3747 C CE1 . PHE A 1 486 ? -5.615  -21.420 -2.656  1.00 96.15 486 A 1 
ATOM 3748 C CE2 . PHE A 1 486 ? -7.911  -21.740 -1.926  1.00 96.25 486 A 1 
ATOM 3749 C CZ  . PHE A 1 486 ? -6.847  -22.083 -2.777  1.00 96.58 486 A 1 
ATOM 3750 N N   . PRO A 1 487 ? -4.622  -18.304 3.490   1.00 97.49 487 A 1 
ATOM 3751 C CA  . PRO A 1 487 ? -4.281  -17.202 4.385   1.00 97.23 487 A 1 
ATOM 3752 C C   . PRO A 1 487 ? -3.474  -16.126 3.647   1.00 97.20 487 A 1 
ATOM 3753 O O   . PRO A 1 487 ? -2.780  -16.412 2.669   1.00 96.11 487 A 1 
ATOM 3754 C CB  . PRO A 1 487 ? -3.499  -17.837 5.541   1.00 96.63 487 A 1 
ATOM 3755 C CG  . PRO A 1 487 ? -2.847  -19.054 4.889   1.00 95.37 487 A 1 
ATOM 3756 C CD  . PRO A 1 487 ? -3.899  -19.511 3.882   1.00 97.34 487 A 1 
ATOM 3757 N N   . VAL A 1 488 ? -3.549  -14.872 4.109   1.00 96.29 488 A 1 
ATOM 3758 C CA  . VAL A 1 488 ? -2.777  -13.750 3.538   1.00 95.46 488 A 1 
ATOM 3759 C C   . VAL A 1 488 ? -1.288  -13.927 3.815   1.00 95.01 488 A 1 
ATOM 3760 O O   . VAL A 1 488 ? -0.458  -13.768 2.914   1.00 93.15 488 A 1 
ATOM 3761 C CB  . VAL A 1 488 ? -3.261  -12.392 4.092   1.00 94.50 488 A 1 
ATOM 3762 C CG1 . VAL A 1 488 ? -2.433  -11.220 3.550   1.00 92.02 488 A 1 
ATOM 3763 C CG2 . VAL A 1 488 ? -4.723  -12.119 3.724   1.00 92.68 488 A 1 
ATOM 3764 N N   . TYR A 1 489 ? -0.949  -14.272 5.060   1.00 95.67 489 A 1 
ATOM 3765 C CA  . TYR A 1 489 ? 0.414   -14.535 5.519   1.00 94.70 489 A 1 
ATOM 3766 C C   . TYR A 1 489 ? 0.467   -15.934 6.154   1.00 92.55 489 A 1 
ATOM 3767 O O   . TYR A 1 489 ? -0.094  -16.153 7.218   1.00 86.52 489 A 1 
ATOM 3768 C CB  . TYR A 1 489 ? 0.866   -13.426 6.479   1.00 94.37 489 A 1 
ATOM 3769 C CG  . TYR A 1 489 ? 0.857   -12.023 5.879   1.00 95.58 489 A 1 
ATOM 3770 C CD1 . TYR A 1 489 ? 1.824   -11.651 4.922   1.00 93.60 489 A 1 
ATOM 3771 C CD2 . TYR A 1 489 ? -0.137  -11.096 6.257   1.00 93.79 489 A 1 
ATOM 3772 C CE1 . TYR A 1 489 ? 1.798   -10.367 4.343   1.00 93.37 489 A 1 
ATOM 3773 C CE2 . TYR A 1 489 ? -0.167  -9.808  5.681   1.00 93.79 489 A 1 
ATOM 3774 C CZ  . TYR A 1 489 ? 0.801   -9.441  4.722   1.00 95.75 489 A 1 
ATOM 3775 O OH  . TYR A 1 489 ? 0.765   -8.200  4.160   1.00 94.93 489 A 1 
ATOM 3776 N N   . ALA A 1 490 ? 1.101   -16.880 5.458   1.00 91.57 490 A 1 
ATOM 3777 C CA  . ALA A 1 490 ? 1.265   -18.276 5.878   1.00 88.24 490 A 1 
ATOM 3778 C C   . ALA A 1 490 ? 2.579   -18.527 6.624   1.00 82.91 490 A 1 
ATOM 3779 O O   . ALA A 1 490 ? 3.591   -17.868 6.284   1.00 74.06 490 A 1 
ATOM 3780 C CB  . ALA A 1 490 ? 1.124   -19.185 4.660   1.00 82.68 490 A 1 
ATOM 3781 O OXT . ALA A 1 490 ? 2.561   -19.420 7.505   1.00 69.94 490 A 1 
#
