# 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_if05211
#
_entry.id if05211
#
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 VAL 1   
1 n PHE 2   
1 n LEU 3   
1 n LYS 4   
1 n VAL 5   
1 n GLU 6   
1 n ASP 7   
1 n PHE 8   
1 n VAL 9   
1 n PHE 10  
1 n VAL 11  
1 n ALA 12  
1 n GLU 13  
1 n ALA 14  
1 n ILE 15  
1 n ARG 16  
1 n GLU 17  
1 n ARG 18  
1 n GLY 19  
1 n PHE 20  
1 n ALA 21  
1 n SER 22  
1 n CYS 23  
1 n GLN 24  
1 n LYS 25  
1 n ASP 26  
1 n GLY 27  
1 n PHE 28  
1 n CYS 29  
1 n GLY 30  
1 n ALA 31  
1 n ILE 32  
1 n SER 33  
1 n PRO 34  
1 n LYS 35  
1 n SER 36  
1 n ARG 37  
1 n PRO 38  
1 n LEU 39  
1 n ILE 40  
1 n GLY 41  
1 n SER 42  
1 n ARG 43  
1 n GLY 44  
1 n GLN 45  
1 n GLU 46  
1 n THR 47  
1 n ARG 48  
1 n ARG 49  
1 n SER 50  
1 n ILE 51  
1 n LEU 52  
1 n SER 53  
1 n ALA 54  
1 n PHE 55  
1 n GLY 56  
1 n ALA 57  
1 n ARG 58  
1 n GLU 59  
1 n GLY 60  
1 n LYS 61  
1 n MET 62  
1 n SER 63  
1 n GLU 64  
1 n LYS 65  
1 n LYS 66  
1 n TYR 67  
1 n ARG 68  
1 n LEU 69  
1 n GLU 70  
1 n THR 71  
1 n LEU 72  
1 n ALA 73  
1 n VAL 74  
1 n HIS 75  
1 n ALA 76  
1 n GLY 77  
1 n GLN 78  
1 n GLU 79  
1 n ALA 80  
1 n ASP 81  
1 n PRO 82  
1 n THR 83  
1 n THR 84  
1 n LEU 85  
1 n ALA 86  
1 n ARG 87  
1 n ALA 88  
1 n VAL 89  
1 n PRO 90  
1 n VAL 91  
1 n TYR 92  
1 n ARG 93  
1 n THR 94  
1 n THR 95  
1 n ALA 96  
1 n TYR 97  
1 n LYS 98  
1 n PHE 99  
1 n ARG 100 
1 n ASN 101 
1 n SER 102 
1 n GLU 103 
1 n HIS 104 
1 n GLY 105 
1 n ALA 106 
1 n ASN 107 
1 n LEU 108 
1 n PHE 109 
1 n ALA 110 
1 n LEU 111 
1 n LYS 112 
1 n GLU 113 
1 n LEU 114 
1 n GLY 115 
1 n ASN 116 
1 n ILE 117 
1 n TYR 118 
1 n ALA 119 
1 n ARG 120 
1 n LEU 121 
1 n MET 122 
1 n ASN 123 
1 n PRO 124 
1 n THR 125 
1 n ASN 126 
1 n ASP 127 
1 n VAL 128 
1 n LEU 129 
1 n GLU 130 
1 n ASN 131 
1 n ARG 132 
1 n LEU 133 
1 n ALA 134 
1 n ALA 135 
1 n LEU 136 
1 n GLU 137 
1 n GLY 138 
1 n GLY 139 
1 n LYS 140 
1 n ALA 141 
1 n ALA 142 
1 n LEU 143 
1 n SER 144 
1 n LEU 145 
1 n ALA 146 
1 n SER 147 
1 n GLY 148 
1 n THR 149 
1 n ALA 150 
1 n ALA 151 
1 n VAL 152 
1 n TYR 153 
1 n PHE 154 
1 n ALA 155 
1 n VAL 156 
1 n THR 157 
1 n ASN 158 
1 n ILE 159 
1 n LEU 160 
1 n LYS 161 
1 n ALA 162 
1 n GLY 163 
1 n ASP 164 
1 n GLU 165 
1 n LEU 166 
1 n VAL 167 
1 n SER 168 
1 n ALA 169 
1 n VAL 170 
1 n ASN 171 
1 n LEU 172 
1 n TYR 173 
1 n GLY 174 
1 n GLY 175 
1 n THR 176 
1 n TYR 177 
1 n THR 178 
1 n MET 179 
1 n PHE 180 
1 n ASP 181 
1 n ALA 182 
1 n ILE 183 
1 n LEU 184 
1 n PRO 185 
1 n GLN 186 
1 n SER 187 
1 n ASN 188 
1 n ASP 189 
1 n ILE 190 
1 n LYS 191 
1 n VAL 192 
1 n ARG 193 
1 n PHE 194 
1 n VAL 195 
1 n LYS 196 
1 n ILE 197 
1 n ASN 198 
1 n ASP 199 
1 n GLU 200 
1 n ALA 201 
1 n SER 202 
1 n LEU 203 
1 n GLU 204 
1 n SER 205 
1 n ALA 206 
1 n ILE 207 
1 n ASN 208 
1 n GLU 209 
1 n LYS 210 
1 n THR 211 
1 n ARG 212 
1 n ALA 213 
1 n VAL 214 
1 n PHE 215 
1 n VAL 216 
1 n GLU 217 
1 n THR 218 
1 n ILE 219 
1 n GLY 220 
1 n ASN 221 
1 n PRO 222 
1 n ALA 223 
1 n LEU 224 
1 n ASP 225 
1 n VAL 226 
1 n ALA 227 
1 n ASP 228 
1 n LEU 229 
1 n LYS 230 
1 n MET 231 
1 n TYR 232 
1 n ALA 233 
1 n LYS 234 
1 n VAL 235 
1 n ALA 236 
1 n GLU 237 
1 n LYS 238 
1 n HIS 239 
1 n HIS 240 
1 n LEU 241 
1 n PRO 242 
1 n LEU 243 
1 n MET 244 
1 n VAL 245 
1 n ASP 246 
1 n SER 247 
1 n THR 248 
1 n PHE 249 
1 n THR 250 
1 n PRO 251 
1 n PRO 252 
1 n THR 253 
1 n LEU 254 
1 n LEU 255 
1 n ARG 256 
1 n PRO 257 
1 n ILE 258 
1 n GLU 259 
1 n HIS 260 
1 n GLY 261 
1 n ALA 262 
1 n ASP 263 
1 n VAL 264 
1 n VAL 265 
1 n ILE 266 
1 n HIS 267 
1 n SER 268 
1 n LEU 269 
1 n SER 270 
1 n LYS 271 
1 n TRP 272 
1 n ILE 273 
1 n GLY 274 
1 n GLY 275 
1 n HIS 276 
1 n GLY 277 
1 n VAL 278 
1 n GLY 279 
1 n ILE 280 
1 n GLY 281 
1 n GLY 282 
1 n ALA 283 
1 n VAL 284 
1 n VAL 285 
1 n ASP 286 
1 n ALA 287 
1 n GLY 288 
1 n LYS 289 
1 n PHE 290 
1 n ASP 291 
1 n TRP 292 
1 n ARG 293 
1 n ASP 294 
1 n PRO 295 
1 n LYS 296 
1 n PHE 297 
1 n ALA 298 
1 n LEU 299 
1 n TYR 300 
1 n ASN 301 
1 n GLU 302 
1 n PRO 303 
1 n ASP 304 
1 n ARG 305 
1 n GLY 306 
1 n TYR 307 
1 n HIS 308 
1 n GLY 309 
1 n LEU 310 
1 n ARG 311 
1 n PHE 312 
1 n ALA 313 
1 n HIS 314 
1 n ASP 315 
1 n LEU 316 
1 n GLY 317 
1 n ASP 318 
1 n LEU 319 
1 n ASN 320 
1 n PRO 321 
1 n VAL 322 
1 n ALA 323 
1 n PHE 324 
1 n ALA 325 
1 n LEU 326 
1 n ARG 327 
1 n LEU 328 
1 n ARG 329 
1 n THR 330 
1 n VAL 331 
1 n GLY 332 
1 n LEU 333 
1 n ARG 334 
1 n ASN 335 
1 n GLN 336 
1 n GLY 337 
1 n PRO 338 
1 n THR 339 
1 n LEU 340 
1 n ALA 341 
1 n PRO 342 
1 n ASP 343 
1 n ALA 344 
1 n ALA 345 
1 n TRP 346 
1 n GLN 347 
1 n PHE 348 
1 n LEU 349 
1 n GLN 350 
1 n GLY 351 
1 n VAL 352 
1 n GLU 353 
1 n THR 354 
1 n LEU 355 
1 n PRO 356 
1 n LEU 357 
1 n ARG 358 
1 n VAL 359 
1 n ALA 360 
1 n ARG 361 
1 n HIS 362 
1 n CYS 363 
1 n GLU 364 
1 n ASN 365 
1 n ALA 366 
1 n LEU 367 
1 n LYS 368 
1 n THR 369 
1 n ALA 370 
1 n GLN 371 
1 n TYR 372 
1 n LEU 373 
1 n LYS 374 
1 n ALA 375 
1 n HIS 376 
1 n PRO 377 
1 n LYS 378 
1 n VAL 379 
1 n ALA 380 
1 n TRP 381 
1 n VAL 382 
1 n ARG 383 
1 n TYR 384 
1 n PRO 385 
1 n GLY 386 
1 n LEU 387 
1 n ALA 388 
1 n GLY 389 
1 n ASP 390 
1 n PRO 391 
1 n ALA 392 
1 n LYS 393 
1 n LYS 394 
1 n LEU 395 
1 n ALA 396 
1 n ASP 397 
1 n GLU 398 
1 n TYR 399 
1 n LEU 400 
1 n PRO 401 
1 n ASN 402 
1 n GLY 403 
1 n ALA 404 
1 n GLY 405 
1 n GLY 406 
1 n MET 407 
1 n VAL 408 
1 n VAL 409 
1 n PHE 410 
1 n GLY 411 
1 n VAL 412 
1 n LYS 413 
1 n GLY 414 
1 n GLY 415 
1 n SER 416 
1 n GLU 417 
1 n ALA 418 
1 n ALA 419 
1 n VAL 420 
1 n LYS 421 
1 n LEU 422 
1 n VAL 423 
1 n ASP 424 
1 n ASN 425 
1 n ILE 426 
1 n GLU 427 
1 n LEU 428 
1 n PHE 429 
1 n SER 430 
1 n LEU 431 
1 n LEU 432 
1 n ALA 433 
1 n ASN 434 
1 n VAL 435 
1 n GLY 436 
1 n ASP 437 
1 n ALA 438 
1 n LYS 439 
1 n SER 440 
1 n LEU 441 
1 n ILE 442 
1 n ILE 443 
1 n HIS 444 
1 n SER 445 
1 n ALA 446 
1 n SER 447 
1 n THR 448 
1 n THR 449 
1 n HIS 450 
1 n SER 451 
1 n GLN 452 
1 n LEU 453 
1 n SER 454 
1 n GLU 455 
1 n GLU 456 
1 n ALA 457 
1 n GLN 458 
1 n SER 459 
1 n ALA 460 
1 n GLY 461 
1 n GLY 462 
1 n LEU 463 
1 n HIS 464 
1 n ASP 465 
1 n ASP 466 
1 n LEU 467 
1 n VAL 468 
1 n ARG 469 
1 n LEU 470 
1 n SER 471 
1 n ILE 472 
1 n GLY 473 
1 n ILE 474 
1 n GLU 475 
1 n HIS 476 
1 n ILE 477 
1 n ASP 478 
1 n ASP 479 
1 n ILE 480 
1 n LEU 481 
1 n GLU 482 
1 n ALA 483 
1 n LEU 484 
1 n ASP 485 
1 n ASP 486 
1 n ALA 487 
1 n LEU 488 
1 n LYS 489 
1 n LEU 490 
1 n ILE 491 
#
_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 07:33:01)"
_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 83.77
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ILE . 491 A 491 
#
_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   . VAL A 1 1   ? 5.412   16.125  -5.164  1.00 20.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 6.801   16.015  -5.667  1.00 22.04 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 7.000   14.547  -5.990  1.00 22.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 7.164   13.762  -5.074  1.00 20.81 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 7.829   16.533  -4.643  1.00 20.57 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 9.263   16.411  -5.161  1.00 17.57 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 7.567   18.023  -4.342  1.00 19.04 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 6.830   14.176  -7.243  1.00 26.15 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 7.121   12.820  -7.715  1.00 28.08 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 8.642   12.670  -7.745  1.00 27.87 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 9.328   13.596  -8.183  1.00 27.43 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 6.512   12.617  -9.104  1.00 27.67 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 4.990   12.597  -9.114  1.00 25.76 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 4.316   11.383  -8.905  1.00 24.03 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 4.255   13.779  -9.315  1.00 25.43 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 2.908   11.352  -8.893  1.00 24.62 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 2.846   13.746  -9.297  1.00 24.17 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 2.174   12.534  -9.084  1.00 26.43 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 9.160   11.543  -7.254  1.00 28.91 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 10.573  11.211  -7.398  1.00 33.11 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 10.846  10.996  -8.893  1.00 32.91 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 10.519  9.946   -9.439  1.00 31.63 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 10.892  9.960   -6.560  1.00 31.86 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 10.944  10.205  -5.041  1.00 28.68 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 10.877  8.877   -4.288  1.00 26.63 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 12.221  10.928  -4.623  1.00 29.39 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 11.395  12.009  -9.562  1.00 29.76 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 11.951  11.830  -10.904 1.00 32.85 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 13.300  11.130  -10.778 1.00 32.50 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 14.091  11.432  -9.885  1.00 31.39 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 12.082  13.163  -11.657 1.00 32.31 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 10.732  13.673  -12.183 1.00 29.88 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 10.952  14.820  -13.182 1.00 28.84 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 9.651   15.160  -13.914 1.00 27.02 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 9.922   15.893  -15.177 1.00 24.90 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? 13.574  10.220  -11.692 1.00 29.23 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? 14.872  9.527   -11.834 1.00 30.40 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? 16.035  10.522  -12.035 1.00 30.56 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? 17.191  10.172  -11.840 1.00 29.84 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? 14.748  8.502   -12.986 1.00 28.57 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? 16.040  7.733   -13.300 1.00 25.13 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? 13.672  7.450   -12.664 1.00 25.85 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? 15.735  11.770  -12.355 1.00 28.09 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? 16.685  12.822  -12.732 1.00 30.11 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? 17.239  13.644  -11.550 1.00 29.95 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? 18.274  14.291  -11.712 1.00 29.46 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? 16.014  13.715  -13.792 1.00 29.38 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? 15.675  12.915  -15.073 1.00 26.46 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? 14.891  13.711  -16.132 1.00 24.19 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? 14.601  13.101  -17.186 1.00 22.93 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? 14.538  14.884  -15.881 1.00 25.84 6   A 1 
ATOM 52   N N   . ASP A 1 7   ? 16.670  13.579  -10.345 1.00 30.86 7   A 1 
ATOM 53   C CA  . ASP A 1 7   ? 17.096  14.424  -9.206  1.00 33.09 7   A 1 
ATOM 54   C C   . ASP A 1 7   ? 18.295  13.859  -8.403  1.00 32.51 7   A 1 
ATOM 55   O O   . ASP A 1 7   ? 18.701  14.425  -7.390  1.00 31.85 7   A 1 
ATOM 56   C CB  . ASP A 1 7   ? 15.879  14.760  -8.322  1.00 32.50 7   A 1 
ATOM 57   C CG  . ASP A 1 7   ? 14.882  15.724  -8.982  1.00 29.33 7   A 1 
ATOM 58   O OD1 . ASP A 1 7   ? 15.330  16.638  -9.705  1.00 27.55 7   A 1 
ATOM 59   O OD2 . ASP A 1 7   ? 13.666  15.557  -8.732  1.00 28.32 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 18.908  12.761  -8.835  1.00 26.94 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 19.862  11.974  -8.042  1.00 28.42 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 21.330  12.066  -8.481  1.00 27.80 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 22.016  11.057  -8.626  1.00 27.04 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 19.350  10.540  -7.916  1.00 27.34 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 18.199  10.441  -6.940  1.00 25.44 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 18.469  10.350  -5.563  1.00 23.49 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 16.872  10.507  -7.399  1.00 24.51 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 17.405  10.321  -4.645  1.00 23.48 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 15.814  10.485  -6.474  1.00 23.43 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 16.082  10.396  -5.101  1.00 24.26 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? 21.875  13.272  -8.601  1.00 25.42 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? 23.338  13.473  -8.794  1.00 26.65 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? 24.103  13.626  -7.461  1.00 26.90 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? 25.325  13.566  -7.443  1.00 26.26 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? 23.605  14.583  -9.839  1.00 25.30 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? 25.099  14.841  -10.116 1.00 22.17 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? 22.979  14.206  -11.191 1.00 22.65 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? 23.420  13.738  -6.310  1.00 26.17 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? 24.055  14.180  -5.051  1.00 28.02 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? 24.528  13.102  -4.055  1.00 28.02 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? 25.161  13.442  -3.055  1.00 27.02 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? 23.202  15.286  -4.407  1.00 26.73 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? 23.781  16.658  -4.701  1.00 23.93 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? 24.807  17.170  -3.882  1.00 21.58 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? 23.339  17.401  -5.814  1.00 22.45 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? 25.388  18.416  -4.173  1.00 21.00 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? 23.923  18.645  -6.106  1.00 20.70 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? 24.946  19.153  -5.287  1.00 20.94 10  A 1 
ATOM 89   N N   . VAL A 1 11  ? 24.319  11.811  -4.303  1.00 32.96 11  A 1 
ATOM 90   C CA  . VAL A 1 11  ? 24.739  10.757  -3.334  1.00 34.06 11  A 1 
ATOM 91   C C   . VAL A 1 11  ? 26.231  10.391  -3.443  1.00 33.35 11  A 1 
ATOM 92   O O   . VAL A 1 11  ? 26.803  9.787   -2.542  1.00 32.73 11  A 1 
ATOM 93   C CB  . VAL A 1 11  ? 23.791  9.538   -3.408  1.00 33.28 11  A 1 
ATOM 94   C CG1 . VAL A 1 11  ? 24.105  8.448   -2.366  1.00 30.31 11  A 1 
ATOM 95   C CG2 . VAL A 1 11  ? 22.335  9.972   -3.165  1.00 31.24 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 26.915  10.781  -4.513  1.00 31.68 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 28.304  10.367  -4.765  1.00 33.08 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 29.359  11.073  -3.890  1.00 32.64 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 30.442  10.515  -3.698  1.00 31.85 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 28.591  10.532  -6.260  1.00 31.92 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? 29.093  12.266  -3.339  1.00 28.95 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? 30.088  13.017  -2.545  1.00 31.28 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? 30.119  12.613  -1.064  1.00 30.99 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? 31.203  12.521  -0.483  1.00 30.22 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? 29.917  14.535  -2.749  1.00 30.65 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? 30.605  14.984  -4.056  1.00 27.25 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? 30.536  16.499  -4.320  1.00 25.17 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? 31.462  17.002  -5.002  1.00 24.17 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? 29.546  17.130  -3.894  1.00 26.32 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? 28.984  12.238  -0.464  1.00 34.40 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? 28.925  11.901  0.965   1.00 35.91 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? 29.641  10.583  1.335   1.00 35.47 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? 30.036  10.390  2.484   1.00 34.31 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? 27.455  11.892  1.384   1.00 34.55 14  A 1 
ATOM 115  N N   . ILE A 1 15  ? 29.831  9.671   0.380   1.00 34.51 15  A 1 
ATOM 116  C CA  . ILE A 1 15  ? 30.486  8.369   0.610   1.00 35.92 15  A 1 
ATOM 117  C C   . ILE A 1 15  ? 32.011  8.447   0.414   1.00 35.00 15  A 1 
ATOM 118  O O   . ILE A 1 15  ? 32.746  7.611   0.933   1.00 34.05 15  A 1 
ATOM 119  C CB  . ILE A 1 15  ? 29.787  7.267   -0.230  1.00 35.27 15  A 1 
ATOM 120  C CG1 . ILE A 1 15  ? 28.297  7.157   0.182   1.00 33.14 15  A 1 
ATOM 121  C CG2 . ILE A 1 15  ? 30.476  5.895   -0.087  1.00 34.22 15  A 1 
ATOM 122  C CD1 . ILE A 1 15  ? 27.464  6.147   -0.622  1.00 33.09 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? 32.531  9.467   -0.276  1.00 26.89 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? 33.985  9.636   -0.481  1.00 28.28 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? 34.734  10.129  0.759   1.00 28.58 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? 35.926  9.861   0.860   1.00 27.50 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? 34.271  10.528  -1.701  1.00 26.81 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? 34.350  9.703   -2.991  1.00 23.90 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? 34.757  10.588  -4.176  1.00 22.22 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? 34.924  9.799   -5.414  1.00 21.02 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? 35.363  10.252  -6.575  1.00 20.00 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? 35.709  11.500  -6.741  1.00 19.17 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? 35.459  9.455   -7.600  1.00 18.99 16  A 1 
ATOM 134  N N   . GLU A 1 17  ? 34.077  10.796  1.697   1.00 26.97 17  A 1 
ATOM 135  C CA  . GLU A 1 17  ? 34.749  11.389  2.865   1.00 28.69 17  A 1 
ATOM 136  C C   . GLU A 1 17  ? 34.845  10.471  4.099   1.00 28.56 17  A 1 
ATOM 137  O O   . GLU A 1 17  ? 35.546  10.804  5.053   1.00 27.81 17  A 1 
ATOM 138  C CB  . GLU A 1 17  ? 34.120  12.740  3.222   1.00 27.59 17  A 1 
ATOM 139  C CG  . GLU A 1 17  ? 34.470  13.821  2.185   1.00 24.96 17  A 1 
ATOM 140  C CD  . GLU A 1 17  ? 34.201  15.245  2.704   1.00 23.26 17  A 1 
ATOM 141  O OE1 . GLU A 1 17  ? 34.885  16.169  2.212   1.00 21.76 17  A 1 
ATOM 142  O OE2 . GLU A 1 17  ? 33.357  15.385  3.617   1.00 23.65 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? 34.197  9.303   4.112   1.00 30.05 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? 34.289  8.363   5.244   1.00 31.25 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? 34.873  7.038   4.779   1.00 31.01 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? 34.162  6.141   4.353   1.00 30.22 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? 32.943  8.243   5.968   1.00 29.49 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? 32.535  9.585   6.595   1.00 26.65 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? 31.302  9.431   7.490   1.00 25.01 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? 30.768  10.749  7.878   1.00 23.81 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? 30.018  11.028  8.932   1.00 22.50 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? 29.697  10.128  9.814   1.00 21.50 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? 29.568  12.240  9.108   1.00 22.13 18  A 1 
ATOM 154  N N   . GLY A 1 19  ? 36.197  6.967   4.857   1.00 29.55 19  A 1 
ATOM 155  C CA  . GLY A 1 19  ? 36.980  5.829   4.394   1.00 31.47 19  A 1 
ATOM 156  C C   . GLY A 1 19  ? 36.497  4.484   4.941   1.00 32.25 19  A 1 
ATOM 157  O O   . GLY A 1 19  ? 36.564  4.232   6.137   1.00 30.98 19  A 1 
ATOM 158  N N   . PHE A 1 20  ? 36.083  3.598   4.040   1.00 28.77 20  A 1 
ATOM 159  C CA  . PHE A 1 20  ? 36.002  2.167   4.302   1.00 30.25 20  A 1 
ATOM 160  C C   . PHE A 1 20  ? 37.405  1.573   4.163   1.00 29.57 20  A 1 
ATOM 161  O O   . PHE A 1 20  ? 37.944  1.466   3.064   1.00 28.59 20  A 1 
ATOM 162  C CB  . PHE A 1 20  ? 34.994  1.499   3.355   1.00 29.52 20  A 1 
ATOM 163  C CG  . PHE A 1 20  ? 33.634  1.281   3.988   1.00 28.02 20  A 1 
ATOM 164  C CD1 . PHE A 1 20  ? 33.343  0.047   4.598   1.00 26.30 20  A 1 
ATOM 165  C CD2 . PHE A 1 20  ? 32.666  2.300   3.977   1.00 27.50 20  A 1 
ATOM 166  C CE1 . PHE A 1 20  ? 32.084  -0.171  5.188   1.00 26.88 20  A 1 
ATOM 167  C CE2 . PHE A 1 20  ? 31.411  2.083   4.574   1.00 26.21 20  A 1 
ATOM 168  C CZ  . PHE A 1 20  ? 31.118  0.844   5.174   1.00 27.19 20  A 1 
ATOM 169  N N   . ALA A 1 21  ? 38.002  1.186   5.292   1.00 26.48 21  A 1 
ATOM 170  C CA  . ALA A 1 21  ? 39.165  0.308   5.286   1.00 28.40 21  A 1 
ATOM 171  C C   . ALA A 1 21  ? 38.711  -1.093  4.847   1.00 28.27 21  A 1 
ATOM 172  O O   . ALA A 1 21  ? 38.051  -1.808  5.596   1.00 27.35 21  A 1 
ATOM 173  C CB  . ALA A 1 21  ? 39.807  0.321   6.679   1.00 26.99 21  A 1 
ATOM 174  N N   . SER A 1 22  ? 39.035  -1.486  3.620   1.00 27.58 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? 38.906  -2.874  3.186   1.00 29.79 22  A 1 
ATOM 176  C C   . SER A 1 22  ? 39.995  -3.708  3.856   1.00 29.89 22  A 1 
ATOM 177  O O   . SER A 1 22  ? 41.180  -3.543  3.564   1.00 28.51 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? 38.984  -2.980  1.658   1.00 28.00 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? 40.221  -2.483  1.180   1.00 24.90 22  A 1 
ATOM 180  N N   . CYS A 1 23  ? 39.607  -4.602  4.739   1.00 22.66 23  A 1 
ATOM 181  C CA  . CYS A 1 23  ? 40.494  -5.637  5.255   1.00 26.76 23  A 1 
ATOM 182  C C   . CYS A 1 23  ? 40.601  -6.748  4.195   1.00 26.85 23  A 1 
ATOM 183  O O   . CYS A 1 23  ? 39.787  -7.668  4.163   1.00 25.59 23  A 1 
ATOM 184  C CB  . CYS A 1 23  ? 39.953  -6.105  6.616   1.00 25.37 23  A 1 
ATOM 185  S SG  . CYS A 1 23  ? 41.292  -6.787  7.632   1.00 21.89 23  A 1 
ATOM 186  N N   . GLN A 1 24  ? 41.573  -6.641  3.293   1.00 26.71 24  A 1 
ATOM 187  C CA  . GLN A 1 24  ? 42.026  -7.778  2.492   1.00 29.62 24  A 1 
ATOM 188  C C   . GLN A 1 24  ? 43.113  -8.516  3.272   1.00 29.27 24  A 1 
ATOM 189  O O   . GLN A 1 24  ? 44.140  -7.941  3.635   1.00 28.07 24  A 1 
ATOM 190  C CB  . GLN A 1 24  ? 42.505  -7.349  1.091   1.00 28.70 24  A 1 
ATOM 191  C CG  . GLN A 1 24  ? 41.336  -7.316  0.092   1.00 27.22 24  A 1 
ATOM 192  C CD  . GLN A 1 24  ? 41.772  -6.984  -1.332  1.00 25.26 24  A 1 
ATOM 193  O OE1 . GLN A 1 24  ? 42.728  -6.271  -1.573  1.00 25.76 24  A 1 
ATOM 194  N NE2 . GLN A 1 24  ? 41.076  -7.461  -2.338  1.00 26.83 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 42.860  -9.783  3.549   1.00 24.03 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 43.907  -10.748 3.859   1.00 28.72 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 44.700  -10.958 2.575   1.00 28.36 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 44.144  -11.507 1.636   1.00 26.53 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 43.289  -12.086 4.300   1.00 26.92 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 42.736  -12.081 5.730   1.00 24.50 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 42.141  -13.462 6.043   1.00 22.68 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 41.695  -13.551 7.506   1.00 21.25 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 41.095  -14.873 7.796   1.00 20.32 25  A 1 
ATOM 204  N N   . ASP A 1 26  ? 45.913  -10.471 2.536   1.00 25.36 26  A 1 
ATOM 205  C CA  . ASP A 1 26  ? 47.119  -11.155 2.067   1.00 30.27 26  A 1 
ATOM 206  C C   . ASP A 1 26  ? 48.279  -10.155 2.127   1.00 29.43 26  A 1 
ATOM 207  O O   . ASP A 1 26  ? 48.168  -8.997  1.707   1.00 27.85 26  A 1 
ATOM 208  C CB  . ASP A 1 26  ? 46.967  -11.817 0.685   1.00 28.37 26  A 1 
ATOM 209  C CG  . ASP A 1 26  ? 46.254  -13.182 0.770   1.00 25.35 26  A 1 
ATOM 210  O OD1 . ASP A 1 26  ? 46.280  -13.790 1.874   1.00 23.44 26  A 1 
ATOM 211  O OD2 . ASP A 1 26  ? 45.735  -13.638 -0.271  1.00 24.18 26  A 1 
ATOM 212  N N   . GLY A 1 27  ? 49.349  -10.548 2.785   1.00 24.86 27  A 1 
ATOM 213  C CA  . GLY A 1 27  ? 50.428  -9.660  3.187   1.00 28.62 27  A 1 
ATOM 214  C C   . GLY A 1 27  ? 51.260  -9.123  2.030   1.00 29.03 27  A 1 
ATOM 215  O O   . GLY A 1 27  ? 51.707  -9.886  1.189   1.00 27.45 27  A 1 
ATOM 216  N N   . PHE A 1 28  ? 51.536  -7.819  2.070   1.00 19.17 28  A 1 
ATOM 217  C CA  . PHE A 1 28  ? 52.870  -7.275  1.788   1.00 21.23 28  A 1 
ATOM 218  C C   . PHE A 1 28  ? 52.938  -5.834  2.307   1.00 21.26 28  A 1 
ATOM 219  O O   . PHE A 1 28  ? 52.097  -4.989  2.003   1.00 20.66 28  A 1 
ATOM 220  C CB  . PHE A 1 28  ? 53.270  -7.374  0.298   1.00 20.43 28  A 1 
ATOM 221  C CG  . PHE A 1 28  ? 54.504  -8.240  0.082   1.00 18.74 28  A 1 
ATOM 222  C CD1 . PHE A 1 28  ? 55.787  -7.670  0.138   1.00 17.44 28  A 1 
ATOM 223  C CD2 . PHE A 1 28  ? 54.366  -9.624  -0.133  1.00 18.04 28  A 1 
ATOM 224  C CE1 . PHE A 1 28  ? 56.928  -8.483  -0.011  1.00 17.79 28  A 1 
ATOM 225  C CE2 . PHE A 1 28  ? 55.509  -10.438 -0.277  1.00 18.14 28  A 1 
ATOM 226  C CZ  . PHE A 1 28  ? 56.787  -9.869  -0.214  1.00 19.98 28  A 1 
ATOM 227  N N   . CYS A 1 29  ? 53.934  -5.571  3.146   1.00 19.73 29  A 1 
ATOM 228  C CA  . CYS A 1 29  ? 54.195  -4.282  3.786   1.00 22.48 29  A 1 
ATOM 229  C C   . CYS A 1 29  ? 54.991  -3.384  2.826   1.00 22.73 29  A 1 
ATOM 230  O O   . CYS A 1 29  ? 56.045  -3.789  2.339   1.00 22.42 29  A 1 
ATOM 231  C CB  . CYS A 1 29  ? 54.964  -4.568  5.090   1.00 22.02 29  A 1 
ATOM 232  S SG  . CYS A 1 29  ? 54.454  -3.441  6.414   1.00 19.19 29  A 1 
ATOM 233  N N   . GLY A 1 30  ? 54.523  -2.163  2.588   1.00 22.59 30  A 1 
ATOM 234  C CA  . GLY A 1 30  ? 55.252  -1.151  1.824   1.00 24.35 30  A 1 
ATOM 235  C C   . GLY A 1 30  ? 54.765  0.249   2.179   1.00 24.40 30  A 1 
ATOM 236  O O   . GLY A 1 30  ? 53.706  0.672   1.738   1.00 23.15 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? 55.519  0.952   3.026   1.00 20.63 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? 55.242  2.317   3.451   1.00 22.37 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? 55.597  3.329   2.350   1.00 22.47 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? 56.712  3.296   1.832   1.00 21.45 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? 56.058  2.576   4.722   1.00 20.83 31  A 1 
ATOM 242  N N   . ILE A 1 32  ? 54.696  4.283   2.072   1.00 21.10 32  A 1 
ATOM 243  C CA  . ILE A 1 32  ? 55.036  5.531   1.368   1.00 22.70 32  A 1 
ATOM 244  C C   . ILE A 1 32  ? 54.362  6.721   2.072   1.00 22.63 32  A 1 
ATOM 245  O O   . ILE A 1 32  ? 53.170  6.727   2.352   1.00 21.89 32  A 1 
ATOM 246  C CB  . ILE A 1 32  ? 54.760  5.471   -0.157  1.00 21.82 32  A 1 
ATOM 247  C CG1 . ILE A 1 32  ? 55.529  4.297   -0.814  1.00 19.96 32  A 1 
ATOM 248  C CG2 . ILE A 1 32  ? 55.163  6.804   -0.822  1.00 20.71 32  A 1 
ATOM 249  C CD1 . ILE A 1 32  ? 55.377  4.160   -2.333  1.00 19.46 32  A 1 
ATOM 250  N N   . SER A 1 33  ? 55.192  7.713   2.374   1.00 19.69 33  A 1 
ATOM 251  C CA  . SER A 1 33  ? 54.953  8.963   3.108   1.00 22.86 33  A 1 
ATOM 252  C C   . SER A 1 33  ? 54.115  9.996   2.321   1.00 23.27 33  A 1 
ATOM 253  O O   . SER A 1 33  ? 54.202  10.030  1.094   1.00 22.32 33  A 1 
ATOM 254  C CB  . SER A 1 33  ? 56.353  9.532   3.389   1.00 21.33 33  A 1 
ATOM 255  O OG  . SER A 1 33  ? 56.339  10.820  3.948   1.00 17.80 33  A 1 
ATOM 256  N N   . PRO A 1 34  ? 53.366  10.894  2.990   1.00 23.08 34  A 1 
ATOM 257  C CA  . PRO A 1 34  ? 52.506  11.871  2.328   1.00 25.01 34  A 1 
ATOM 258  C C   . PRO A 1 34  ? 53.204  13.222  2.132   1.00 24.95 34  A 1 
ATOM 259  O O   . PRO A 1 34  ? 53.569  13.874  3.106   1.00 23.60 34  A 1 
ATOM 260  C CB  . PRO A 1 34  ? 51.303  11.993  3.267   1.00 23.14 34  A 1 
ATOM 261  C CG  . PRO A 1 34  ? 51.923  11.838  4.656   1.00 23.66 34  A 1 
ATOM 262  C CD  . PRO A 1 34  ? 53.165  10.971  4.427   1.00 25.96 34  A 1 
ATOM 263  N N   . LYS A 1 35  ? 53.304  13.715  0.893   1.00 22.41 35  A 1 
ATOM 264  C CA  . LYS A 1 35  ? 53.490  15.149  0.580   1.00 26.73 35  A 1 
ATOM 265  C C   . LYS A 1 35  ? 53.090  15.447  -0.873  1.00 26.44 35  A 1 
ATOM 266  O O   . LYS A 1 35  ? 53.859  15.150  -1.777  1.00 24.85 35  A 1 
ATOM 267  C CB  . LYS A 1 35  ? 54.959  15.601  0.807   1.00 24.63 35  A 1 
ATOM 268  C CG  . LYS A 1 35  ? 55.241  16.071  2.239   1.00 22.06 35  A 1 
ATOM 269  C CD  . LYS A 1 35  ? 56.644  16.615  2.459   1.00 20.19 35  A 1 
ATOM 270  C CE  . LYS A 1 35  ? 56.854  16.881  3.952   1.00 18.06 35  A 1 
ATOM 271  N NZ  . LYS A 1 35  ? 58.221  17.381  4.232   1.00 17.08 35  A 1 
ATOM 272  N N   . SER A 1 36  ? 51.933  16.090  -1.054  1.00 21.87 36  A 1 
ATOM 273  C CA  . SER A 1 36  ? 51.744  17.283  -1.909  1.00 25.08 36  A 1 
ATOM 274  C C   . SER A 1 36  ? 50.249  17.560  -2.125  1.00 25.19 36  A 1 
ATOM 275  O O   . SER A 1 36  ? 49.519  16.749  -2.685  1.00 24.00 36  A 1 
ATOM 276  C CB  . SER A 1 36  ? 52.451  17.216  -3.275  1.00 23.18 36  A 1 
ATOM 277  O OG  . SER A 1 36  ? 52.219  16.005  -3.941  1.00 20.62 36  A 1 
ATOM 278  N N   . ARG A 1 37  ? 49.787  18.722  -1.670  1.00 21.42 37  A 1 
ATOM 279  C CA  . ARG A 1 37  ? 48.510  19.334  -2.076  1.00 23.53 37  A 1 
ATOM 280  C C   . ARG A 1 37  ? 48.702  20.060  -3.412  1.00 23.49 37  A 1 
ATOM 281  O O   . ARG A 1 37  ? 49.699  20.774  -3.530  1.00 22.54 37  A 1 
ATOM 282  C CB  . ARG A 1 37  ? 48.050  20.384  -1.041  1.00 22.48 37  A 1 
ATOM 283  C CG  . ARG A 1 37  ? 47.476  19.827  0.267   1.00 20.20 37  A 1 
ATOM 284  C CD  . ARG A 1 37  ? 47.072  21.001  1.179   1.00 18.89 37  A 1 
ATOM 285  N NE  . ARG A 1 37  ? 46.435  20.549  2.433   1.00 17.65 37  A 1 
ATOM 286  C CZ  . ARG A 1 37  ? 45.982  21.326  3.408   1.00 16.79 37  A 1 
ATOM 287  N NH1 . ARG A 1 37  ? 46.090  22.626  3.369   1.00 16.06 37  A 1 
ATOM 288  N NH2 . ARG A 1 37  ? 45.402  20.806  4.454   1.00 16.12 37  A 1 
ATOM 289  N N   . PRO A 1 38  ? 47.732  20.026  -4.328  1.00 22.23 38  A 1 
ATOM 290  C CA  . PRO A 1 38  ? 47.535  21.117  -5.278  1.00 22.85 38  A 1 
ATOM 291  C C   . PRO A 1 38  ? 46.296  21.948  -4.917  1.00 22.86 38  A 1 
ATOM 292  O O   . PRO A 1 38  ? 45.272  21.446  -4.466  1.00 22.08 38  A 1 
ATOM 293  C CB  . PRO A 1 38  ? 47.448  20.486  -6.667  1.00 21.68 38  A 1 
ATOM 294  C CG  . PRO A 1 38  ? 47.331  18.983  -6.403  1.00 21.77 38  A 1 
ATOM 295  C CD  . PRO A 1 38  ? 47.126  18.839  -4.900  1.00 23.28 38  A 1 
ATOM 296  N N   . LEU A 1 39  ? 46.431  23.255  -5.125  1.00 20.46 39  A 1 
ATOM 297  C CA  . LEU A 1 39  ? 45.438  24.314  -4.989  1.00 21.77 39  A 1 
ATOM 298  C C   . LEU A 1 39  ? 44.242  24.087  -5.928  1.00 21.70 39  A 1 
ATOM 299  O O   . LEU A 1 39  ? 44.418  23.901  -7.131  1.00 20.80 39  A 1 
ATOM 300  C CB  . LEU A 1 39  ? 46.159  25.627  -5.357  1.00 20.57 39  A 1 
ATOM 301  C CG  . LEU A 1 39  ? 47.174  26.112  -4.299  1.00 18.92 39  A 1 
ATOM 302  C CD1 . LEU A 1 39  ? 48.460  26.639  -4.939  1.00 17.47 39  A 1 
ATOM 303  C CD2 . LEU A 1 39  ? 46.559  27.217  -3.450  1.00 18.08 39  A 1 
ATOM 304  N N   . ILE A 1 40  ? 43.023  24.160  -5.381  1.00 21.74 40  A 1 
ATOM 305  C CA  . ILE A 1 40  ? 41.782  24.172  -6.165  1.00 22.55 40  A 1 
ATOM 306  C C   . ILE A 1 40  ? 41.499  25.617  -6.584  1.00 22.87 40  A 1 
ATOM 307  O O   . ILE A 1 40  ? 41.082  26.446  -5.777  1.00 22.14 40  A 1 
ATOM 308  C CB  . ILE A 1 40  ? 40.623  23.507  -5.386  1.00 21.38 40  A 1 
ATOM 309  C CG1 . ILE A 1 40  ? 40.956  22.021  -5.111  1.00 19.31 40  A 1 
ATOM 310  C CG2 . ILE A 1 40  ? 39.301  23.627  -6.172  1.00 19.26 40  A 1 
ATOM 311  C CD1 . ILE A 1 40  ? 39.938  21.288  -4.231  1.00 18.21 40  A 1 
ATOM 312  N N   . GLY A 1 41  ? 41.754  25.919  -7.849  1.00 20.50 41  A 1 
ATOM 313  C CA  . GLY A 1 41  ? 41.279  27.118  -8.530  1.00 22.30 41  A 1 
ATOM 314  C C   . GLY A 1 41  ? 39.870  26.917  -9.098  1.00 22.78 41  A 1 
ATOM 315  O O   . GLY A 1 41  ? 39.477  25.811  -9.472  1.00 21.75 41  A 1 
ATOM 316  N N   . SER A 1 42  ? 39.125  28.006  -9.182  1.00 21.12 42  A 1 
ATOM 317  C CA  . SER A 1 42  ? 37.750  28.158  -9.658  1.00 23.25 42  A 1 
ATOM 318  C C   . SER A 1 42  ? 37.506  27.541  -11.046 1.00 23.37 42  A 1 
ATOM 319  O O   . SER A 1 42  ? 37.798  28.165  -12.062 1.00 22.14 42  A 1 
ATOM 320  C CB  . SER A 1 42  ? 37.477  29.667  -9.708  1.00 21.38 42  A 1 
ATOM 321  O OG  . SER A 1 42  ? 38.500  30.317  -10.447 1.00 19.12 42  A 1 
ATOM 322  N N   . ARG A 1 43  ? 36.890  26.338  -11.092 1.00 19.40 43  A 1 
ATOM 323  C CA  . ARG A 1 43  ? 36.292  25.750  -12.316 1.00 21.08 43  A 1 
ATOM 324  C C   . ARG A 1 43  ? 34.967  25.008  -12.049 1.00 21.07 43  A 1 
ATOM 325  O O   . ARG A 1 43  ? 34.660  24.012  -12.694 1.00 20.14 43  A 1 
ATOM 326  C CB  . ARG A 1 43  ? 37.306  24.871  -13.079 1.00 19.54 43  A 1 
ATOM 327  C CG  . ARG A 1 43  ? 38.347  25.681  -13.865 1.00 17.46 43  A 1 
ATOM 328  C CD  . ARG A 1 43  ? 39.088  24.766  -14.848 1.00 16.14 43  A 1 
ATOM 329  N NE  . ARG A 1 43  ? 40.182  25.470  -15.534 1.00 15.09 43  A 1 
ATOM 330  C CZ  . ARG A 1 43  ? 40.933  24.988  -16.508 1.00 14.27 43  A 1 
ATOM 331  N NH1 . ARG A 1 43  ? 40.752  23.791  -16.990 1.00 14.03 43  A 1 
ATOM 332  N NH2 . ARG A 1 43  ? 41.896  25.707  -17.011 1.00 13.83 43  A 1 
ATOM 333  N N   . GLY A 1 44  ? 34.166  25.502  -11.095 1.00 18.33 44  A 1 
ATOM 334  C CA  . GLY A 1 44  ? 32.901  24.845  -10.716 1.00 19.59 44  A 1 
ATOM 335  C C   . GLY A 1 44  ? 31.667  25.209  -11.548 1.00 20.31 44  A 1 
ATOM 336  O O   . GLY A 1 44  ? 30.644  24.537  -11.422 1.00 19.35 44  A 1 
ATOM 337  N N   . GLN A 1 45  ? 31.710  26.249  -12.385 1.00 16.35 45  A 1 
ATOM 338  C CA  . GLN A 1 45  ? 30.512  26.740  -13.084 1.00 17.87 45  A 1 
ATOM 339  C C   . GLN A 1 45  ? 30.423  26.361  -14.573 1.00 18.16 45  A 1 
ATOM 340  O O   . GLN A 1 45  ? 29.315  26.273  -15.094 1.00 17.37 45  A 1 
ATOM 341  C CB  . GLN A 1 45  ? 30.348  28.250  -12.857 1.00 16.60 45  A 1 
ATOM 342  C CG  . GLN A 1 45  ? 29.598  28.546  -11.548 1.00 14.73 45  A 1 
ATOM 343  C CD  . GLN A 1 45  ? 29.375  30.036  -11.297 1.00 13.52 45  A 1 
ATOM 344  O OE1 . GLN A 1 45  ? 30.007  30.891  -11.883 1.00 13.30 45  A 1 
ATOM 345  N NE2 . GLN A 1 45  ? 28.481  30.405  -10.408 1.00 13.67 45  A 1 
ATOM 346  N N   . GLU A 1 46  ? 31.522  26.060  -15.246 1.00 15.94 46  A 1 
ATOM 347  C CA  . GLU A 1 46  ? 31.481  25.697  -16.676 1.00 16.50 46  A 1 
ATOM 348  C C   . GLU A 1 46  ? 31.141  24.216  -16.924 1.00 16.58 46  A 1 
ATOM 349  O O   . GLU A 1 46  ? 30.476  23.889  -17.908 1.00 15.79 46  A 1 
ATOM 350  C CB  . GLU A 1 46  ? 32.789  26.105  -17.360 1.00 15.45 46  A 1 
ATOM 351  C CG  . GLU A 1 46  ? 32.770  27.598  -17.723 1.00 13.97 46  A 1 
ATOM 352  C CD  . GLU A 1 46  ? 34.055  28.068  -18.423 1.00 12.89 46  A 1 
ATOM 353  O OE1 . GLU A 1 46  ? 33.948  28.985  -19.264 1.00 12.02 46  A 1 
ATOM 354  O OE2 . GLU A 1 46  ? 35.124  27.525  -18.077 1.00 12.75 46  A 1 
ATOM 355  N N   . THR A 1 47  ? 31.464  23.317  -15.991 1.00 16.53 47  A 1 
ATOM 356  C CA  . THR A 1 47  ? 31.157  21.880  -16.128 1.00 17.06 47  A 1 
ATOM 357  C C   . THR A 1 47  ? 29.660  21.573  -15.983 1.00 17.43 47  A 1 
ATOM 358  O O   . THR A 1 47  ? 29.177  20.583  -16.537 1.00 16.78 47  A 1 
ATOM 359  C CB  . THR A 1 47  ? 31.983  21.036  -15.137 1.00 15.72 47  A 1 
ATOM 360  O OG1 . THR A 1 47  ? 33.179  21.691  -14.779 1.00 13.99 47  A 1 
ATOM 361  C CG2 . THR A 1 47  ? 32.395  19.693  -15.740 1.00 13.45 47  A 1 
ATOM 362  N N   . ARG A 1 48  ? 28.887  22.445  -15.307 1.00 16.36 48  A 1 
ATOM 363  C CA  . ARG A 1 48  ? 27.424  22.293  -15.157 1.00 17.12 48  A 1 
ATOM 364  C C   . ARG A 1 48  ? 26.646  22.519  -16.461 1.00 17.13 48  A 1 
ATOM 365  O O   . ARG A 1 48  ? 25.596  21.911  -16.638 1.00 16.46 48  A 1 
ATOM 366  C CB  . ARG A 1 48  ? 26.891  23.204  -14.035 1.00 15.90 48  A 1 
ATOM 367  C CG  . ARG A 1 48  ? 27.039  22.568  -12.642 1.00 14.05 48  A 1 
ATOM 368  C CD  . ARG A 1 48  ? 26.368  23.440  -11.570 1.00 12.78 48  A 1 
ATOM 369  N NE  . ARG A 1 48  ? 26.372  22.793  -10.238 1.00 12.08 48  A 1 
ATOM 370  C CZ  . ARG A 1 48  ? 25.708  23.187  -9.162  1.00 11.35 48  A 1 
ATOM 371  N NH1 . ARG A 1 48  ? 24.967  24.263  -9.153  1.00 11.26 48  A 1 
ATOM 372  N NH2 . ARG A 1 48  ? 25.774  22.502  -8.055  1.00 10.84 48  A 1 
ATOM 373  N N   . ARG A 1 49  ? 27.141  23.345  -17.373 1.00 15.54 49  A 1 
ATOM 374  C CA  . ARG A 1 49  ? 26.466  23.625  -18.653 1.00 16.37 49  A 1 
ATOM 375  C C   . ARG A 1 49  ? 26.736  22.577  -19.737 1.00 16.45 49  A 1 
ATOM 376  O O   . ARG A 1 49  ? 25.901  22.399  -20.613 1.00 15.94 49  A 1 
ATOM 377  C CB  . ARG A 1 49  ? 26.790  25.047  -19.137 1.00 15.33 49  A 1 
ATOM 378  C CG  . ARG A 1 49  ? 25.825  26.072  -18.525 1.00 13.52 49  A 1 
ATOM 379  C CD  . ARG A 1 49  ? 26.106  27.479  -19.067 1.00 12.46 49  A 1 
ATOM 380  N NE  . ARG A 1 49  ? 25.077  28.449  -18.650 1.00 11.96 49  A 1 
ATOM 381  C CZ  . ARG A 1 49  ? 25.061  29.742  -18.932 1.00 11.21 49  A 1 
ATOM 382  N NH1 . ARG A 1 49  ? 26.021  30.314  -19.606 1.00 11.07 49  A 1 
ATOM 383  N NH2 . ARG A 1 49  ? 24.069  30.492  -18.540 1.00 10.63 49  A 1 
ATOM 384  N N   . SER A 1 50  ? 27.850  21.873  -19.656 1.00 15.30 50  A 1 
ATOM 385  C CA  . SER A 1 50  ? 28.251  20.895  -20.681 1.00 15.53 50  A 1 
ATOM 386  C C   . SER A 1 50  ? 27.552  19.534  -20.555 1.00 15.99 50  A 1 
ATOM 387  O O   . SER A 1 50  ? 27.380  18.843  -21.557 1.00 15.29 50  A 1 
ATOM 388  C CB  . SER A 1 50  ? 29.776  20.750  -20.642 1.00 14.41 50  A 1 
ATOM 389  O OG  . SER A 1 50  ? 30.228  19.774  -21.553 1.00 12.63 50  A 1 
ATOM 390  N N   . ILE A 1 51  ? 27.116  19.142  -19.345 1.00 15.23 51  A 1 
ATOM 391  C CA  . ILE A 1 51  ? 26.450  17.842  -19.116 1.00 15.10 51  A 1 
ATOM 392  C C   . ILE A 1 51  ? 24.958  17.905  -19.486 1.00 15.66 51  A 1 
ATOM 393  O O   . ILE A 1 51  ? 24.402  16.926  -19.984 1.00 15.21 51  A 1 
ATOM 394  C CB  . ILE A 1 51  ? 26.735  17.347  -17.677 1.00 14.13 51  A 1 
ATOM 395  C CG1 . ILE A 1 51  ? 28.257  17.107  -17.505 1.00 12.71 51  A 1 
ATOM 396  C CG2 . ILE A 1 51  ? 25.948  16.068  -17.348 1.00 12.48 51  A 1 
ATOM 397  C CD1 . ILE A 1 51  ? 28.702  16.733  -16.087 1.00 11.63 51  A 1 
ATOM 398  N N   . LEU A 1 52  ? 24.328  19.072  -19.340 1.00 15.51 52  A 1 
ATOM 399  C CA  . LEU A 1 52  ? 22.914  19.278  -19.686 1.00 15.96 52  A 1 
ATOM 400  C C   . LEU A 1 52  ? 22.641  19.330  -21.204 1.00 16.50 52  A 1 
ATOM 401  O O   . LEU A 1 52  ? 21.504  19.120  -21.617 1.00 16.14 52  A 1 
ATOM 402  C CB  . LEU A 1 52  ? 22.423  20.553  -18.964 1.00 14.97 52  A 1 
ATOM 403  C CG  . LEU A 1 52  ? 22.042  20.290  -17.493 1.00 13.23 52  A 1 
ATOM 404  C CD1 . LEU A 1 52  ? 22.127  21.578  -16.676 1.00 12.14 52  A 1 
ATOM 405  C CD2 . LEU A 1 52  ? 20.612  19.749  -17.388 1.00 12.76 52  A 1 
ATOM 406  N N   . SER A 1 53  ? 23.638  19.566  -22.043 1.00 15.75 53  A 1 
ATOM 407  C CA  . SER A 1 53  ? 23.443  19.622  -23.503 1.00 16.05 53  A 1 
ATOM 408  C C   . SER A 1 53  ? 23.631  18.284  -24.228 1.00 16.74 53  A 1 
ATOM 409  O O   . SER A 1 53  ? 23.311  18.188  -25.413 1.00 16.03 53  A 1 
ATOM 410  C CB  . SER A 1 53  ? 24.326  20.709  -24.124 1.00 14.89 53  A 1 
ATOM 411  O OG  . SER A 1 53  ? 25.690  20.335  -24.114 1.00 13.01 53  A 1 
ATOM 412  N N   . ALA A 1 54  ? 24.152  17.257  -23.548 1.00 15.97 54  A 1 
ATOM 413  C CA  . ALA A 1 54  ? 24.467  15.967  -24.173 1.00 16.77 54  A 1 
ATOM 414  C C   . ALA A 1 54  ? 23.325  14.934  -24.101 1.00 17.40 54  A 1 
ATOM 415  O O   . ALA A 1 54  ? 23.351  13.945  -24.833 1.00 16.74 54  A 1 
ATOM 416  C CB  . ALA A 1 54  ? 25.765  15.437  -23.559 1.00 15.22 54  A 1 
ATOM 417  N N   . PHE A 1 55  ? 22.325  15.165  -23.251 1.00 16.51 55  A 1 
ATOM 418  C CA  . PHE A 1 55  ? 21.115  14.349  -23.186 1.00 17.03 55  A 1 
ATOM 419  C C   . PHE A 1 55  ? 19.941  15.249  -23.543 1.00 17.70 55  A 1 
ATOM 420  O O   . PHE A 1 55  ? 19.618  16.161  -22.795 1.00 16.53 55  A 1 
ATOM 421  C CB  . PHE A 1 55  ? 20.999  13.703  -21.801 1.00 15.23 55  A 1 
ATOM 422  C CG  . PHE A 1 55  ? 22.022  12.608  -21.575 1.00 12.98 55  A 1 
ATOM 423  C CD1 . PHE A 1 55  ? 21.744  11.295  -21.990 1.00 11.30 55  A 1 
ATOM 424  C CD2 . PHE A 1 55  ? 23.265  12.901  -20.986 1.00 11.00 55  A 1 
ATOM 425  C CE1 . PHE A 1 55  ? 22.700  10.281  -21.809 1.00 10.64 55  A 1 
ATOM 426  C CE2 . PHE A 1 55  ? 24.224  11.885  -20.812 1.00 10.87 55  A 1 
ATOM 427  C CZ  . PHE A 1 55  ? 23.939  10.575  -21.224 1.00 11.08 55  A 1 
ATOM 428  N N   . GLY A 1 56  ? 19.334  15.026  -24.688 1.00 16.74 56  A 1 
ATOM 429  C CA  . GLY A 1 56  ? 18.155  15.756  -25.171 1.00 17.61 56  A 1 
ATOM 430  C C   . GLY A 1 56  ? 16.880  15.516  -24.349 1.00 18.61 56  A 1 
ATOM 431  O O   . GLY A 1 56  ? 15.806  15.339  -24.922 1.00 17.49 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? 16.984  15.490  -23.024 1.00 18.28 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? 15.879  15.540  -22.098 1.00 18.93 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? 15.404  16.997  -22.039 1.00 20.08 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? 15.961  17.831  -21.332 1.00 19.03 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? 16.332  14.977  -20.747 1.00 17.03 57  A 1 
ATOM 437  N N   . ARG A 1 58  ? 14.381  17.328  -22.811 1.00 19.23 58  A 1 
ATOM 438  C CA  . ARG A 1 58  ? 13.565  18.498  -22.486 1.00 20.49 58  A 1 
ATOM 439  C C   . ARG A 1 58  ? 13.053  18.262  -21.070 1.00 20.93 58  A 1 
ATOM 440  O O   . ARG A 1 58  ? 12.358  17.274  -20.847 1.00 19.93 58  A 1 
ATOM 441  C CB  . ARG A 1 58  ? 12.392  18.654  -23.467 1.00 18.85 58  A 1 
ATOM 442  C CG  . ARG A 1 58  ? 12.831  19.210  -24.826 1.00 16.70 58  A 1 
ATOM 443  C CD  . ARG A 1 58  ? 11.617  19.396  -25.739 1.00 15.34 58  A 1 
ATOM 444  N NE  . ARG A 1 58  ? 12.001  19.961  -27.046 1.00 13.86 58  A 1 
ATOM 445  C CZ  . ARG A 1 58  ? 11.178  20.286  -28.029 1.00 13.14 58  A 1 
ATOM 446  N NH1 . ARG A 1 58  ? 9.889   20.127  -27.934 1.00 12.94 58  A 1 
ATOM 447  N NH2 . ARG A 1 58  ? 11.642  20.781  -29.140 1.00 12.35 58  A 1 
ATOM 448  N N   . GLU A 1 59  ? 13.385  19.150  -20.141 1.00 20.44 59  A 1 
ATOM 449  C CA  . GLU A 1 59  ? 12.723  19.237  -18.841 1.00 21.04 59  A 1 
ATOM 450  C C   . GLU A 1 59  ? 11.208  19.275  -19.083 1.00 22.00 59  A 1 
ATOM 451  O O   . GLU A 1 59  ? 10.634  20.322  -19.414 1.00 21.03 59  A 1 
ATOM 452  C CB  . GLU A 1 59  ? 13.153  20.518  -18.100 1.00 19.20 59  A 1 
ATOM 453  C CG  . GLU A 1 59  ? 14.544  20.470  -17.462 1.00 16.74 59  A 1 
ATOM 454  C CD  . GLU A 1 59  ? 14.900  21.804  -16.770 1.00 14.87 59  A 1 
ATOM 455  O OE1 . GLU A 1 59  ? 15.708  21.789  -15.821 1.00 13.31 59  A 1 
ATOM 456  O OE2 . GLU A 1 59  ? 14.384  22.861  -17.219 1.00 14.30 59  A 1 
ATOM 457  N N   . GLY A 1 60  ? 10.562  18.129  -18.974 1.00 28.91 60  A 1 
ATOM 458  C CA  . GLY A 1 60  ? 9.122   18.063  -18.845 1.00 29.57 60  A 1 
ATOM 459  C C   . GLY A 1 60  ? 8.797   18.759  -17.537 1.00 30.88 60  A 1 
ATOM 460  O O   . GLY A 1 60  ? 8.894   18.144  -16.483 1.00 29.08 60  A 1 
ATOM 461  N N   . LYS A 1 61  ? 8.473   20.057  -17.584 1.00 31.31 61  A 1 
ATOM 462  C CA  . LYS A 1 61  ? 7.904   20.787  -16.455 1.00 32.61 61  A 1 
ATOM 463  C C   . LYS A 1 61  ? 6.686   19.996  -15.985 1.00 34.56 61  A 1 
ATOM 464  O O   . LYS A 1 61  ? 5.602   20.134  -16.557 1.00 33.47 61  A 1 
ATOM 465  C CB  . LYS A 1 61  ? 7.504   22.218  -16.861 1.00 29.74 61  A 1 
ATOM 466  C CG  . LYS A 1 61  ? 8.642   23.235  -16.714 1.00 25.67 61  A 1 
ATOM 467  C CD  . LYS A 1 61  ? 8.148   24.645  -17.074 1.00 22.77 61  A 1 
ATOM 468  C CE  . LYS A 1 61  ? 9.243   25.674  -16.792 1.00 19.37 61  A 1 
ATOM 469  N NZ  . LYS A 1 61  ? 8.808   27.045  -17.134 1.00 18.31 61  A 1 
ATOM 470  N N   . MET A 1 62  ? 6.863   19.147  -14.969 1.00 38.13 62  A 1 
ATOM 471  C CA  . MET A 1 62  ? 5.708   18.693  -14.208 1.00 39.47 62  A 1 
ATOM 472  C C   . MET A 1 62  ? 5.037   19.958  -13.692 1.00 41.66 62  A 1 
ATOM 473  O O   . MET A 1 62  ? 5.630   20.731  -12.941 1.00 40.66 62  A 1 
ATOM 474  C CB  . MET A 1 62  ? 6.102   17.753  -13.066 1.00 37.62 62  A 1 
ATOM 475  C CG  . MET A 1 62  ? 6.372   16.322  -13.551 1.00 33.27 62  A 1 
ATOM 476  S SD  . MET A 1 62  ? 5.276   15.081  -12.806 1.00 30.53 62  A 1 
ATOM 477  C CE  . MET A 1 62  ? 5.774   15.203  -11.065 1.00 28.20 62  A 1 
ATOM 478  N N   . SER A 1 63  ? 3.847   20.213  -14.180 1.00 46.80 63  A 1 
ATOM 479  C CA  . SER A 1 63  ? 3.020   21.333  -13.761 1.00 48.63 63  A 1 
ATOM 480  C C   . SER A 1 63  ? 2.946   21.330  -12.231 1.00 51.54 63  A 1 
ATOM 481  O O   . SER A 1 63  ? 2.510   20.342  -11.645 1.00 48.15 63  A 1 
ATOM 482  C CB  . SER A 1 63  ? 1.637   21.151  -14.401 1.00 43.63 63  A 1 
ATOM 483  O OG  . SER A 1 63  ? 0.654   21.987  -13.840 1.00 37.54 63  A 1 
ATOM 484  N N   . GLU A 1 64  ? 3.321   22.429  -11.579 1.00 49.27 64  A 1 
ATOM 485  C CA  . GLU A 1 64  ? 3.089   22.661  -10.138 1.00 55.84 64  A 1 
ATOM 486  C C   . GLU A 1 64  ? 1.592   22.622  -9.772  1.00 62.33 64  A 1 
ATOM 487  O O   . GLU A 1 64  ? 1.205   22.699  -8.606  1.00 59.72 64  A 1 
ATOM 488  C CB  . GLU A 1 64  ? 3.661   24.029  -9.738  1.00 49.99 64  A 1 
ATOM 489  C CG  . GLU A 1 64  ? 5.191   24.133  -9.839  1.00 41.18 64  A 1 
ATOM 490  C CD  . GLU A 1 64  ? 5.713   25.489  -9.330  1.00 35.58 64  A 1 
ATOM 491  O OE1 . GLU A 1 64  ? 6.915   25.556  -9.008  1.00 29.00 64  A 1 
ATOM 492  O OE2 . GLU A 1 64  ? 4.909   26.452  -9.289  1.00 33.55 64  A 1 
ATOM 493  N N   . LYS A 1 65  ? 0.740   22.483  -10.772 1.00 74.93 65  A 1 
ATOM 494  C CA  . LYS A 1 65  ? -0.704  22.407  -10.634 1.00 79.47 65  A 1 
ATOM 495  C C   . LYS A 1 65  ? -1.097  21.145  -9.870  1.00 83.07 65  A 1 
ATOM 496  O O   . LYS A 1 65  ? -0.902  20.029  -10.341 1.00 78.47 65  A 1 
ATOM 497  C CB  . LYS A 1 65  ? -1.338  22.478  -12.028 1.00 73.97 65  A 1 
ATOM 498  C CG  . LYS A 1 65  ? -2.863  22.608  -11.965 1.00 68.03 65  A 1 
ATOM 499  C CD  . LYS A 1 65  ? -3.409  22.846  -13.376 1.00 65.21 65  A 1 
ATOM 500  C CE  . LYS A 1 65  ? -4.922  23.043  -13.328 1.00 58.33 65  A 1 
ATOM 501  N NZ  . LYS A 1 65  ? -5.458  23.322  -14.681 1.00 51.77 65  A 1 
ATOM 502  N N   . LYS A 1 66  ? -1.735  21.351  -8.723  1.00 86.92 66  A 1 
ATOM 503  C CA  . LYS A 1 66  ? -2.395  20.291  -7.957  1.00 89.25 66  A 1 
ATOM 504  C C   . LYS A 1 66  ? -3.650  19.830  -8.708  1.00 91.95 66  A 1 
ATOM 505  O O   . LYS A 1 66  ? -4.694  20.485  -8.649  1.00 89.00 66  A 1 
ATOM 506  C CB  . LYS A 1 66  ? -2.719  20.780  -6.540  1.00 84.68 66  A 1 
ATOM 507  C CG  . LYS A 1 66  ? -1.455  21.072  -5.713  1.00 77.00 66  A 1 
ATOM 508  C CD  . LYS A 1 66  ? -1.821  21.440  -4.272  1.00 69.79 66  A 1 
ATOM 509  C CE  . LYS A 1 66  ? -0.556  21.727  -3.453  1.00 61.55 66  A 1 
ATOM 510  N NZ  . LYS A 1 66  ? -0.878  22.020  -2.032  1.00 52.13 66  A 1 
ATOM 511  N N   . TYR A 1 67  ? -3.529  18.740  -9.452  1.00 92.71 67  A 1 
ATOM 512  C CA  . TYR A 1 67  ? -4.663  18.129  -10.136 1.00 93.84 67  A 1 
ATOM 513  C C   . TYR A 1 67  ? -5.618  17.460  -9.136  1.00 94.66 67  A 1 
ATOM 514  O O   . TYR A 1 67  ? -5.222  17.022  -8.063  1.00 93.76 67  A 1 
ATOM 515  C CB  . TYR A 1 67  ? -4.171  17.158  -11.204 1.00 93.03 67  A 1 
ATOM 516  C CG  . TYR A 1 67  ? -3.541  17.834  -12.408 1.00 92.41 67  A 1 
ATOM 517  C CD1 . TYR A 1 67  ? -4.339  18.606  -13.276 1.00 88.01 67  A 1 
ATOM 518  C CD2 . TYR A 1 67  ? -2.165  17.678  -12.675 1.00 87.80 67  A 1 
ATOM 519  C CE1 . TYR A 1 67  ? -3.766  19.220  -14.406 1.00 85.95 67  A 1 
ATOM 520  C CE2 . TYR A 1 67  ? -1.591  18.289  -13.807 1.00 85.80 67  A 1 
ATOM 521  C CZ  . TYR A 1 67  ? -2.392  19.062  -14.674 1.00 86.97 67  A 1 
ATOM 522  O OH  . TYR A 1 67  ? -1.844  19.650  -15.768 1.00 84.52 67  A 1 
ATOM 523  N N   . ARG A 1 68  ? -6.896  17.399  -9.506  1.00 96.07 68  A 1 
ATOM 524  C CA  . ARG A 1 68  ? -7.956  16.708  -8.762  1.00 96.18 68  A 1 
ATOM 525  C C   . ARG A 1 68  ? -7.855  15.200  -8.985  1.00 96.61 68  A 1 
ATOM 526  O O   . ARG A 1 68  ? -7.213  14.769  -9.943  1.00 96.12 68  A 1 
ATOM 527  C CB  . ARG A 1 68  ? -9.323  17.252  -9.193  1.00 96.03 68  A 1 
ATOM 528  C CG  . ARG A 1 68  ? -9.481  18.742  -8.863  1.00 94.69 68  A 1 
ATOM 529  C CD  . ARG A 1 68  ? -10.756 19.301  -9.505  1.00 92.09 68  A 1 
ATOM 530  N NE  . ARG A 1 68  ? -10.924 20.740  -9.238  1.00 90.25 68  A 1 
ATOM 531  C CZ  . ARG A 1 68  ? -10.300 21.748  -9.829  1.00 87.88 68  A 1 
ATOM 532  N NH1 . ARG A 1 68  ? -9.419  21.563  -10.771 1.00 81.01 68  A 1 
ATOM 533  N NH2 . ARG A 1 68  ? -10.556 22.974  -9.474  1.00 84.55 68  A 1 
ATOM 534  N N   . LEU A 1 69  ? -8.506  14.417  -8.113  1.00 96.57 69  A 1 
ATOM 535  C CA  . LEU A 1 69  ? -8.396  12.954  -8.092  1.00 97.02 69  A 1 
ATOM 536  C C   . LEU A 1 69  ? -8.759  12.304  -9.432  1.00 97.25 69  A 1 
ATOM 537  O O   . LEU A 1 69  ? -8.030  11.437  -9.899  1.00 96.70 69  A 1 
ATOM 538  C CB  . LEU A 1 69  ? -9.273  12.386  -6.961  1.00 96.68 69  A 1 
ATOM 539  C CG  . LEU A 1 69  ? -8.826  12.778  -5.540  1.00 95.68 69  A 1 
ATOM 540  C CD1 . LEU A 1 69  ? -9.793  12.183  -4.522  1.00 93.88 69  A 1 
ATOM 541  C CD2 . LEU A 1 69  ? -7.412  12.299  -5.218  1.00 93.73 69  A 1 
ATOM 542  N N   . GLU A 1 70  ? -9.793  12.781  -10.110 1.00 97.53 70  A 1 
ATOM 543  C CA  . GLU A 1 70  ? -10.230 12.265  -11.411 1.00 97.50 70  A 1 
ATOM 544  C C   . GLU A 1 70  ? -9.146  12.436  -12.480 1.00 97.46 70  A 1 
ATOM 545  O O   . GLU A 1 70  ? -8.923  11.565  -13.317 1.00 96.77 70  A 1 
ATOM 546  C CB  . GLU A 1 70  ? -11.510 12.994  -11.870 1.00 97.29 70  A 1 
ATOM 547  C CG  . GLU A 1 70  ? -12.700 12.932  -10.891 1.00 95.23 70  A 1 
ATOM 548  C CD  . GLU A 1 70  ? -12.647 13.952  -9.733  1.00 94.51 70  A 1 
ATOM 549  O OE1 . GLU A 1 70  ? -13.600 13.977  -8.936  1.00 87.49 70  A 1 
ATOM 550  O OE2 . GLU A 1 70  ? -11.647 14.707  -9.628  1.00 89.27 70  A 1 
ATOM 551  N N   . THR A 1 71  ? -8.421  13.552  -12.432 1.00 96.85 71  A 1 
ATOM 552  C CA  . THR A 1 71  ? -7.302  13.810  -13.346 1.00 96.47 71  A 1 
ATOM 553  C C   . THR A 1 71  ? -6.074  12.982  -12.967 1.00 96.00 71  A 1 
ATOM 554  O O   . THR A 1 71  ? -5.395  12.455  -13.848 1.00 95.35 71  A 1 
ATOM 555  C CB  . THR A 1 71  ? -6.950  15.305  -13.363 1.00 96.10 71  A 1 
ATOM 556  O OG1 . THR A 1 71  ? -8.085  16.075  -13.687 1.00 94.66 71  A 1 
ATOM 557  C CG2 . THR A 1 71  ? -5.875  15.653  -14.390 1.00 94.50 71  A 1 
ATOM 558  N N   . LEU A 1 72  ? -5.785  12.840  -11.667 1.00 95.49 72  A 1 
ATOM 559  C CA  . LEU A 1 72  ? -4.687  11.998  -11.184 1.00 95.06 72  A 1 
ATOM 560  C C   . LEU A 1 72  ? -4.908  10.523  -11.534 1.00 95.28 72  A 1 
ATOM 561  O O   . LEU A 1 72  ? -3.966  9.868   -11.969 1.00 95.18 72  A 1 
ATOM 562  C CB  . LEU A 1 72  ? -4.503  12.168  -9.664  1.00 95.04 72  A 1 
ATOM 563  C CG  . LEU A 1 72  ? -4.037  13.563  -9.207  1.00 94.06 72  A 1 
ATOM 564  C CD1 . LEU A 1 72  ? -3.986  13.600  -7.680  1.00 92.66 72  A 1 
ATOM 565  C CD2 . LEU A 1 72  ? -2.652  13.922  -9.745  1.00 92.62 72  A 1 
ATOM 566  N N   . ALA A 1 73  ? -6.145  10.031  -11.428 1.00 96.62 73  A 1 
ATOM 567  C CA  . ALA A 1 73  ? -6.514  8.654   -11.758 1.00 97.00 73  A 1 
ATOM 568  C C   . ALA A 1 73  ? -6.169  8.272   -13.210 1.00 96.83 73  A 1 
ATOM 569  O O   . ALA A 1 73  ? -5.843  7.119   -13.484 1.00 96.63 73  A 1 
ATOM 570  C CB  . ALA A 1 73  ? -8.011  8.487   -11.477 1.00 97.38 73  A 1 
ATOM 571  N N   . VAL A 1 74  ? -6.169  9.245   -14.126 1.00 96.75 74  A 1 
ATOM 572  C CA  . VAL A 1 74  ? -5.884  9.029   -15.554 1.00 96.11 74  A 1 
ATOM 573  C C   . VAL A 1 74  ? -4.429  9.352   -15.921 1.00 95.28 74  A 1 
ATOM 574  O O   . VAL A 1 74  ? -3.855  8.712   -16.798 1.00 92.87 74  A 1 
ATOM 575  C CB  . VAL A 1 74  ? -6.876  9.842   -16.407 1.00 95.21 74  A 1 
ATOM 576  C CG1 . VAL A 1 74  ? -6.642  9.663   -17.909 1.00 90.59 74  A 1 
ATOM 577  C CG2 . VAL A 1 74  ? -8.325  9.432   -16.119 1.00 89.30 74  A 1 
ATOM 578  N N   . HIS A 1 75  ? -3.813  10.346  -15.273 1.00 95.43 75  A 1 
ATOM 579  C CA  . HIS A 1 75  ? -2.541  10.911  -15.747 1.00 94.28 75  A 1 
ATOM 580  C C   . HIS A 1 75  ? -1.341  10.724  -14.814 1.00 93.52 75  A 1 
ATOM 581  O O   . HIS A 1 75  ? -0.209  10.831  -15.286 1.00 92.03 75  A 1 
ATOM 582  C CB  . HIS A 1 75  ? -2.732  12.400  -16.050 1.00 93.89 75  A 1 
ATOM 583  C CG  . HIS A 1 75  ? -3.632  12.653  -17.229 1.00 93.64 75  A 1 
ATOM 584  N ND1 . HIS A 1 75  ? -3.352  12.335  -18.535 1.00 88.57 75  A 1 
ATOM 585  C CD2 . HIS A 1 75  ? -4.868  13.238  -17.216 1.00 88.97 75  A 1 
ATOM 586  C CE1 . HIS A 1 75  ? -4.397  12.713  -19.287 1.00 89.09 75  A 1 
ATOM 587  N NE2 . HIS A 1 75  ? -5.340  13.277  -18.524 1.00 89.63 75  A 1 
ATOM 588  N N   . ALA A 1 76  ? -1.544  10.496  -13.522 1.00 92.62 76  A 1 
ATOM 589  C CA  . ALA A 1 76  ? -0.421  10.432  -12.596 1.00 92.49 76  A 1 
ATOM 590  C C   . ALA A 1 76  ? 0.493   9.233   -12.893 1.00 92.53 76  A 1 
ATOM 591  O O   . ALA A 1 76  ? 0.041   8.175   -13.332 1.00 92.33 76  A 1 
ATOM 592  C CB  . ALA A 1 76  ? -0.923  10.438  -11.152 1.00 92.92 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? 1.792   9.415   -12.657 1.00 90.82 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 2.795   8.360   -12.777 1.00 89.86 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 3.251   8.023   -14.198 1.00 89.53 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 4.063   7.119   -14.354 1.00 86.99 77  A 1 
ATOM 597  N N   . GLN A 1 78  ? 2.770   8.721   -15.238 1.00 90.17 78  A 1 
ATOM 598  C CA  . GLN A 1 78  ? 3.214   8.455   -16.608 1.00 89.35 78  A 1 
ATOM 599  C C   . GLN A 1 78  ? 3.305   9.705   -17.482 1.00 89.22 78  A 1 
ATOM 600  O O   . GLN A 1 78  ? 2.508   10.643  -17.376 1.00 87.44 78  A 1 
ATOM 601  C CB  . GLN A 1 78  ? 2.320   7.391   -17.269 1.00 86.39 78  A 1 
ATOM 602  C CG  . GLN A 1 78  ? 0.942   7.931   -17.681 1.00 79.74 78  A 1 
ATOM 603  C CD  . GLN A 1 78  ? 0.091   6.896   -18.399 1.00 78.30 78  A 1 
ATOM 604  O OE1 . GLN A 1 78  ? 0.036   5.754   -18.020 1.00 72.61 78  A 1 
ATOM 605  N NE2 . GLN A 1 78  ? -0.624  7.239   -19.443 1.00 69.64 78  A 1 
ATOM 606  N N   . GLU A 1 79  ? 4.212   9.632   -18.444 1.00 88.19 79  A 1 
ATOM 607  C CA  . GLU A 1 79  ? 4.264   10.489  -19.626 1.00 87.53 79  A 1 
ATOM 608  C C   . GLU A 1 79  ? 4.084   9.622   -20.886 1.00 88.95 79  A 1 
ATOM 609  O O   . GLU A 1 79  ? 4.065   8.390   -20.807 1.00 86.71 79  A 1 
ATOM 610  C CB  . GLU A 1 79  ? 5.566   11.312  -19.617 1.00 84.17 79  A 1 
ATOM 611  C CG  . GLU A 1 79  ? 5.638   12.253  -18.395 1.00 74.60 79  A 1 
ATOM 612  C CD  . GLU A 1 79  ? 6.846   13.208  -18.393 1.00 69.34 79  A 1 
ATOM 613  O OE1 . GLU A 1 79  ? 6.913   14.053  -17.461 1.00 62.36 79  A 1 
ATOM 614  O OE2 . GLU A 1 79  ? 7.666   13.129  -19.325 1.00 60.99 79  A 1 
ATOM 615  N N   . ALA A 1 80  ? 3.884   10.244  -22.059 1.00 87.21 80  A 1 
ATOM 616  C CA  . ALA A 1 80  ? 3.895   9.492   -23.312 1.00 87.91 80  A 1 
ATOM 617  C C   . ALA A 1 80  ? 5.282   8.869   -23.523 1.00 88.05 80  A 1 
ATOM 618  O O   . ALA A 1 80  ? 6.290   9.508   -23.218 1.00 85.86 80  A 1 
ATOM 619  C CB  . ALA A 1 80  ? 3.497   10.413  -24.468 1.00 86.95 80  A 1 
ATOM 620  N N   . ASP A 1 81  ? 5.346   7.645   -24.039 1.00 86.30 81  A 1 
ATOM 621  C CA  . ASP A 1 81  ? 6.623   6.975   -24.294 1.00 85.60 81  A 1 
ATOM 622  C C   . ASP A 1 81  ? 7.505   7.842   -25.208 1.00 87.20 81  A 1 
ATOM 623  O O   . ASP A 1 81  ? 7.074   8.195   -26.309 1.00 87.47 81  A 1 
ATOM 624  C CB  . ASP A 1 81  ? 6.370   5.594   -24.903 1.00 83.72 81  A 1 
ATOM 625  C CG  . ASP A 1 81  ? 7.683   4.885   -25.238 1.00 81.46 81  A 1 
ATOM 626  O OD1 . ASP A 1 81  ? 8.185   5.101   -26.367 1.00 77.14 81  A 1 
ATOM 627  O OD2 . ASP A 1 81  ? 8.199   4.165   -24.369 1.00 75.68 81  A 1 
ATOM 628  N N   . PRO A 1 82  ? 8.726   8.218   -24.786 1.00 85.29 82  A 1 
ATOM 629  C CA  . PRO A 1 82  ? 9.528   9.201   -25.512 1.00 84.59 82  A 1 
ATOM 630  C C   . PRO A 1 82  ? 10.055  8.693   -26.857 1.00 87.03 82  A 1 
ATOM 631  O O   . PRO A 1 82  ? 10.465  9.492   -27.696 1.00 85.55 82  A 1 
ATOM 632  C CB  . PRO A 1 82  ? 10.672  9.555   -24.555 1.00 82.08 82  A 1 
ATOM 633  C CG  . PRO A 1 82  ? 10.841  8.283   -23.722 1.00 80.60 82  A 1 
ATOM 634  C CD  . PRO A 1 82  ? 9.408   7.783   -23.578 1.00 83.08 82  A 1 
ATOM 635  N N   . THR A 1 83  ? 10.055  7.375   -27.070 1.00 85.69 83  A 1 
ATOM 636  C CA  . THR A 1 83  ? 10.564  6.757   -28.301 1.00 87.30 83  A 1 
ATOM 637  C C   . THR A 1 83  ? 9.456   6.596   -29.339 1.00 89.63 83  A 1 
ATOM 638  O O   . THR A 1 83  ? 9.641   6.925   -30.506 1.00 88.55 83  A 1 
ATOM 639  C CB  . THR A 1 83  ? 11.188  5.391   -27.996 1.00 85.74 83  A 1 
ATOM 640  O OG1 . THR A 1 83  ? 12.173  5.520   -26.994 1.00 79.76 83  A 1 
ATOM 641  C CG2 . THR A 1 83  ? 11.872  4.772   -29.213 1.00 78.16 83  A 1 
ATOM 642  N N   . THR A 1 84  ? 8.299   6.078   -28.905 1.00 88.15 84  A 1 
ATOM 643  C CA  . THR A 1 84  ? 7.178   5.739   -29.800 1.00 89.27 84  A 1 
ATOM 644  C C   . THR A 1 84  ? 6.085   6.800   -29.822 1.00 91.48 84  A 1 
ATOM 645  O O   . THR A 1 84  ? 5.215   6.758   -30.689 1.00 91.35 84  A 1 
ATOM 646  C CB  . THR A 1 84  ? 6.564   4.390   -29.408 1.00 88.17 84  A 1 
ATOM 647  O OG1 . THR A 1 84  ? 5.996   4.468   -28.124 1.00 86.79 84  A 1 
ATOM 648  C CG2 . THR A 1 84  ? 7.576   3.245   -29.401 1.00 85.08 84  A 1 
ATOM 649  N N   . LEU A 1 85  ? 6.098   7.746   -28.865 1.00 87.49 85  A 1 
ATOM 650  C CA  . LEU A 1 85  ? 5.047   8.726   -28.575 1.00 89.48 85  A 1 
ATOM 651  C C   . LEU A 1 85  ? 3.694   8.087   -28.198 1.00 90.05 85  A 1 
ATOM 652  O O   . LEU A 1 85  ? 2.663   8.766   -28.186 1.00 88.25 85  A 1 
ATOM 653  C CB  . LEU A 1 85  ? 4.944   9.769   -29.703 1.00 90.03 85  A 1 
ATOM 654  C CG  . LEU A 1 85  ? 6.275   10.447  -30.088 1.00 89.25 85  A 1 
ATOM 655  C CD1 . LEU A 1 85  ? 6.034   11.416  -31.242 1.00 85.37 85  A 1 
ATOM 656  C CD2 . LEU A 1 85  ? 6.868   11.230  -28.915 1.00 84.96 85  A 1 
ATOM 657  N N   . ALA A 1 86  ? 3.678   6.796   -27.851 1.00 90.31 86  A 1 
ATOM 658  C CA  . ALA A 1 86  ? 2.484   6.110   -27.391 1.00 89.43 86  A 1 
ATOM 659  C C   . ALA A 1 86  ? 2.006   6.701   -26.058 1.00 89.29 86  A 1 
ATOM 660  O O   . ALA A 1 86  ? 2.774   6.841   -25.105 1.00 88.56 86  A 1 
ATOM 661  C CB  . ALA A 1 86  ? 2.757   4.607   -27.289 1.00 88.21 86  A 1 
ATOM 662  N N   . ARG A 1 87  ? 0.708   7.045   -25.977 1.00 91.20 87  A 1 
ATOM 663  C CA  . ARG A 1 87  ? 0.110   7.600   -24.752 1.00 91.08 87  A 1 
ATOM 664  C C   . ARG A 1 87  ? -0.298  6.522   -23.751 1.00 92.20 87  A 1 
ATOM 665  O O   . ARG A 1 87  ? -0.267  6.774   -22.549 1.00 90.21 87  A 1 
ATOM 666  C CB  . ARG A 1 87  ? -1.074  8.506   -25.124 1.00 89.06 87  A 1 
ATOM 667  C CG  . ARG A 1 87  ? -1.701  9.235   -23.918 1.00 83.22 87  A 1 
ATOM 668  C CD  . ARG A 1 87  ? -0.682  10.090  -23.155 1.00 81.28 87  A 1 
ATOM 669  N NE  . ARG A 1 87  ? -1.289  10.787  -22.009 1.00 77.85 87  A 1 
ATOM 670  C CZ  . ARG A 1 87  ? -0.634  11.526  -21.129 1.00 75.61 87  A 1 
ATOM 671  N NH1 . ARG A 1 87  ? 0.651   11.741  -21.220 1.00 66.46 87  A 1 
ATOM 672  N NH2 . ARG A 1 87  ? -1.261  12.064  -20.126 1.00 67.84 87  A 1 
ATOM 673  N N   . ALA A 1 88  ? -0.719  5.358   -24.230 1.00 89.39 88  A 1 
ATOM 674  C CA  . ALA A 1 88  ? -1.115  4.232   -23.399 1.00 89.52 88  A 1 
ATOM 675  C C   . ALA A 1 88  ? 0.087   3.647   -22.645 1.00 90.73 88  A 1 
ATOM 676  O O   . ALA A 1 88  ? 1.214   3.680   -23.140 1.00 89.41 88  A 1 
ATOM 677  C CB  . ALA A 1 88  ? -1.802  3.181   -24.275 1.00 86.40 88  A 1 
ATOM 678  N N   . VAL A 1 89  ? -0.165  3.073   -21.450 1.00 90.70 89  A 1 
ATOM 679  C CA  . VAL A 1 89  ? 0.867   2.365   -20.682 1.00 91.70 89  A 1 
ATOM 680  C C   . VAL A 1 89  ? 1.192   1.046   -21.382 1.00 92.37 89  A 1 
ATOM 681  O O   . VAL A 1 89  ? 0.289   0.223   -21.555 1.00 91.63 89  A 1 
ATOM 682  C CB  . VAL A 1 89  ? 0.422   2.102   -19.233 1.00 91.01 89  A 1 
ATOM 683  C CG1 . VAL A 1 89  ? 1.551   1.454   -18.418 1.00 88.11 89  A 1 
ATOM 684  C CG2 . VAL A 1 89  ? 0.012   3.388   -18.518 1.00 88.22 89  A 1 
ATOM 685  N N   . PRO A 1 90  ? 2.451   0.783   -21.768 1.00 91.79 90  A 1 
ATOM 686  C CA  . PRO A 1 90  ? 2.837   -0.512  -22.313 1.00 92.00 90  A 1 
ATOM 687  C C   . PRO A 1 90  ? 2.963   -1.564  -21.205 1.00 93.57 90  A 1 
ATOM 688  O O   . PRO A 1 90  ? 3.308   -1.263  -20.062 1.00 93.42 90  A 1 
ATOM 689  C CB  . PRO A 1 90  ? 4.158   -0.262  -23.039 1.00 89.22 90  A 1 
ATOM 690  C CG  . PRO A 1 90  ? 4.779   0.881   -22.241 1.00 84.84 90  A 1 
ATOM 691  C CD  . PRO A 1 90  ? 3.583   1.696   -21.754 1.00 87.76 90  A 1 
ATOM 692  N N   . VAL A 1 91  ? 2.745   -2.834  -21.557 1.00 91.94 91  A 1 
ATOM 693  C CA  . VAL A 1 91  ? 3.029   -3.966  -20.666 1.00 93.45 91  A 1 
ATOM 694  C C   . VAL A 1 91  ? 4.456   -4.451  -20.905 1.00 93.45 91  A 1 
ATOM 695  O O   . VAL A 1 91  ? 4.751   -5.076  -21.926 1.00 92.72 91  A 1 
ATOM 696  C CB  . VAL A 1 91  ? 2.018   -5.114  -20.828 1.00 93.35 91  A 1 
ATOM 697  C CG1 . VAL A 1 91  ? 2.277   -6.189  -19.767 1.00 90.92 91  A 1 
ATOM 698  C CG2 . VAL A 1 91  ? 0.574   -4.630  -20.675 1.00 91.26 91  A 1 
ATOM 699  N N   . TYR A 1 92  ? 5.348   -4.202  -19.943 1.00 93.53 92  A 1 
ATOM 700  C CA  . TYR A 1 92  ? 6.743   -4.639  -20.012 1.00 93.71 92  A 1 
ATOM 701  C C   . TYR A 1 92  ? 6.887   -6.104  -19.575 1.00 94.31 92  A 1 
ATOM 702  O O   . TYR A 1 92  ? 7.218   -6.405  -18.428 1.00 93.11 92  A 1 
ATOM 703  C CB  . TYR A 1 92  ? 7.640   -3.693  -19.208 1.00 92.18 92  A 1 
ATOM 704  C CG  . TYR A 1 92  ? 7.845   -2.347  -19.864 1.00 88.83 92  A 1 
ATOM 705  C CD1 . TYR A 1 92  ? 8.938   -2.130  -20.722 1.00 84.45 92  A 1 
ATOM 706  C CD2 . TYR A 1 92  ? 6.938   -1.301  -19.615 1.00 85.22 92  A 1 
ATOM 707  C CE1 . TYR A 1 92  ? 9.139   -0.870  -21.316 1.00 82.07 92  A 1 
ATOM 708  C CE2 . TYR A 1 92  ? 7.129   -0.043  -20.210 1.00 81.72 92  A 1 
ATOM 709  C CZ  . TYR A 1 92  ? 8.233   0.178   -21.056 1.00 83.19 92  A 1 
ATOM 710  O OH  . TYR A 1 92  ? 8.424   1.406   -21.616 1.00 79.17 92  A 1 
ATOM 711  N N   . ARG A 1 93  ? 6.683   -7.031  -20.503 1.00 93.95 93  A 1 
ATOM 712  C CA  . ARG A 1 93  ? 6.861   -8.478  -20.302 1.00 94.82 93  A 1 
ATOM 713  C C   . ARG A 1 93  ? 8.343   -8.865  -20.365 1.00 95.10 93  A 1 
ATOM 714  O O   . ARG A 1 93  ? 8.813   -9.442  -21.341 1.00 93.42 93  A 1 
ATOM 715  C CB  . ARG A 1 93  ? 6.013   -9.265  -21.300 1.00 94.13 93  A 1 
ATOM 716  C CG  . ARG A 1 93  ? 4.511   -9.046  -21.091 1.00 91.11 93  A 1 
ATOM 717  C CD  . ARG A 1 93  ? 3.731   -9.855  -22.120 1.00 90.43 93  A 1 
ATOM 718  N NE  . ARG A 1 93  ? 2.287   -9.640  -21.976 1.00 87.99 93  A 1 
ATOM 719  C CZ  . ARG A 1 93  ? 1.369   -9.647  -22.923 1.00 88.49 93  A 1 
ATOM 720  N NH1 . ARG A 1 93  ? 1.646   -9.900  -24.175 1.00 80.27 93  A 1 
ATOM 721  N NH2 . ARG A 1 93  ? 0.139   -9.392  -22.605 1.00 82.77 93  A 1 
ATOM 722  N N   . THR A 1 94  ? 9.085   -8.515  -19.322 1.00 92.84 94  A 1 
ATOM 723  C CA  . THR A 1 94  ? 10.503  -8.861  -19.173 1.00 92.46 94  A 1 
ATOM 724  C C   . THR A 1 94  ? 10.803  -9.252  -17.732 1.00 92.23 94  A 1 
ATOM 725  O O   . THR A 1 94  ? 10.178  -8.745  -16.803 1.00 91.10 94  A 1 
ATOM 726  C CB  . THR A 1 94  ? 11.414  -7.718  -19.647 1.00 91.36 94  A 1 
ATOM 727  O OG1 . THR A 1 94  ? 12.760  -8.135  -19.582 1.00 87.82 94  A 1 
ATOM 728  C CG2 . THR A 1 94  ? 11.291  -6.439  -18.823 1.00 87.30 94  A 1 
ATOM 729  N N   . THR A 1 95  ? 11.764  -10.154 -17.536 1.00 92.75 95  A 1 
ATOM 730  C CA  . THR A 1 95  ? 12.209  -10.568 -16.197 1.00 91.70 95  A 1 
ATOM 731  C C   . THR A 1 95  ? 13.410  -9.770  -15.699 1.00 91.76 95  A 1 
ATOM 732  O O   . THR A 1 95  ? 13.620  -9.687  -14.494 1.00 89.78 95  A 1 
ATOM 733  C CB  . THR A 1 95  ? 12.540  -12.064 -16.167 1.00 90.98 95  A 1 
ATOM 734  O OG1 . THR A 1 95  ? 13.496  -12.363 -17.164 1.00 89.06 95  A 1 
ATOM 735  C CG2 . THR A 1 95  ? 11.309  -12.926 -16.442 1.00 87.00 95  A 1 
ATOM 736  N N   . ALA A 1 96  ? 14.200  -9.177  -16.598 1.00 92.86 96  A 1 
ATOM 737  C CA  . ALA A 1 96  ? 15.432  -8.467  -16.274 1.00 92.85 96  A 1 
ATOM 738  C C   . ALA A 1 96  ? 15.733  -7.353  -17.287 1.00 93.40 96  A 1 
ATOM 739  O O   . ALA A 1 96  ? 15.202  -7.339  -18.400 1.00 92.31 96  A 1 
ATOM 740  C CB  . ALA A 1 96  ? 16.579  -9.485  -16.203 1.00 91.29 96  A 1 
ATOM 741  N N   . TYR A 1 97  ? 16.639  -6.436  -16.896 1.00 91.44 97  A 1 
ATOM 742  C CA  . TYR A 1 97  ? 17.014  -5.253  -17.664 1.00 91.89 97  A 1 
ATOM 743  C C   . TYR A 1 97  ? 18.518  -5.240  -17.932 1.00 92.75 97  A 1 
ATOM 744  O O   . TYR A 1 97  ? 19.329  -5.619  -17.088 1.00 91.93 97  A 1 
ATOM 745  C CB  . TYR A 1 97  ? 16.554  -3.992  -16.927 1.00 90.98 97  A 1 
ATOM 746  C CG  . TYR A 1 97  ? 15.067  -3.993  -16.628 1.00 91.66 97  A 1 
ATOM 747  C CD1 . TYR A 1 97  ? 14.147  -3.443  -17.541 1.00 89.17 97  A 1 
ATOM 748  C CD2 . TYR A 1 97  ? 14.601  -4.614  -15.453 1.00 89.86 97  A 1 
ATOM 749  C CE1 . TYR A 1 97  ? 12.771  -3.514  -17.284 1.00 88.19 97  A 1 
ATOM 750  C CE2 . TYR A 1 97  ? 13.224  -4.696  -15.198 1.00 88.31 97  A 1 
ATOM 751  C CZ  . TYR A 1 97  ? 12.307  -4.149  -16.113 1.00 88.93 97  A 1 
ATOM 752  O OH  . TYR A 1 97  ? 10.979  -4.251  -15.865 1.00 86.97 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? 18.904  -4.802  -19.133 1.00 91.73 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? 20.305  -4.737  -19.550 1.00 91.59 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? 21.026  -3.600  -18.825 1.00 91.36 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? 20.633  -2.445  -18.940 1.00 91.05 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? 20.371  -4.589  -21.079 1.00 90.98 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? 21.816  -4.586  -21.597 1.00 88.14 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? 21.870  -4.354  -23.111 1.00 86.30 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? 23.333  -4.245  -23.558 1.00 79.76 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? 23.447  -3.913  -24.995 1.00 74.51 98  A 1 
ATOM 762  N N   . PHE A 1 99  ? 22.131  -3.911  -18.163 1.00 91.05 99  A 1 
ATOM 763  C CA  . PHE A 1 99  ? 23.044  -2.893  -17.641 1.00 91.23 99  A 1 
ATOM 764  C C   . PHE A 1 99  ? 23.863  -2.257  -18.770 1.00 92.17 99  A 1 
ATOM 765  O O   . PHE A 1 99  ? 24.182  -2.911  -19.766 1.00 92.11 99  A 1 
ATOM 766  C CB  . PHE A 1 99  ? 23.954  -3.502  -16.563 1.00 90.45 99  A 1 
ATOM 767  C CG  . PHE A 1 99  ? 23.236  -4.212  -15.431 1.00 90.34 99  A 1 
ATOM 768  C CD1 . PHE A 1 99  ? 22.024  -3.717  -14.922 1.00 86.90 99  A 1 
ATOM 769  C CD2 . PHE A 1 99  ? 23.785  -5.388  -14.883 1.00 87.35 99  A 1 
ATOM 770  C CE1 . PHE A 1 99  ? 21.354  -4.398  -13.892 1.00 86.34 99  A 1 
ATOM 771  C CE2 . PHE A 1 99  ? 23.120  -6.063  -13.847 1.00 85.81 99  A 1 
ATOM 772  C CZ  . PHE A 1 99  ? 21.900  -5.572  -13.353 1.00 86.87 99  A 1 
ATOM 773  N N   . ARG A 1 100 ? 24.236  -0.985  -18.594 1.00 89.15 100 A 1 
ATOM 774  C CA  . ARG A 1 100 ? 25.146  -0.293  -19.524 1.00 88.75 100 A 1 
ATOM 775  C C   . ARG A 1 100 ? 26.549  -0.904  -19.473 1.00 91.34 100 A 1 
ATOM 776  O O   . ARG A 1 100 ? 27.186  -1.082  -20.506 1.00 91.29 100 A 1 
ATOM 777  C CB  . ARG A 1 100 ? 25.196  1.213   -19.205 1.00 86.77 100 A 1 
ATOM 778  C CG  . ARG A 1 100 ? 23.833  1.911   -19.359 1.00 85.11 100 A 1 
ATOM 779  C CD  . ARG A 1 100 ? 23.933  3.432   -19.177 1.00 81.60 100 A 1 
ATOM 780  N NE  . ARG A 1 100 ? 24.456  3.817   -17.859 1.00 76.11 100 A 1 
ATOM 781  C CZ  . ARG A 1 100 ? 23.788  4.128   -16.755 1.00 72.62 100 A 1 
ATOM 782  N NH1 . ARG A 1 100 ? 22.491  4.145   -16.654 1.00 65.93 100 A 1 
ATOM 783  N NH2 . ARG A 1 100 ? 24.444  4.452   -15.685 1.00 66.68 100 A 1 
ATOM 784  N N   . ASN A 1 101 ? 27.016  -1.242  -18.274 1.00 91.75 101 A 1 
ATOM 785  C CA  . ASN A 1 101 ? 28.278  -1.923  -17.974 1.00 91.50 101 A 1 
ATOM 786  C C   . ASN A 1 101 ? 28.237  -2.506  -16.546 1.00 91.71 101 A 1 
ATOM 787  O O   . ASN A 1 101 ? 27.242  -2.349  -15.832 1.00 91.12 101 A 1 
ATOM 788  C CB  . ASN A 1 101 ? 29.441  -0.924  -18.198 1.00 91.39 101 A 1 
ATOM 789  C CG  . ASN A 1 101 ? 29.329  0.337   -17.363 1.00 91.47 101 A 1 
ATOM 790  O OD1 . ASN A 1 101 ? 28.885  0.315   -16.236 1.00 87.59 101 A 1 
ATOM 791  N ND2 . ASN A 1 101 ? 29.715  1.472   -17.891 1.00 86.86 101 A 1 
ATOM 792  N N   . SER A 1 102 ? 29.302  -3.179  -16.108 1.00 91.49 102 A 1 
ATOM 793  C CA  . SER A 1 102 ? 29.389  -3.779  -14.768 1.00 89.77 102 A 1 
ATOM 794  C C   . SER A 1 102 ? 29.335  -2.751  -13.633 1.00 88.30 102 A 1 
ATOM 795  O O   . SER A 1 102 ? 28.750  -3.035  -12.594 1.00 88.74 102 A 1 
ATOM 796  C CB  . SER A 1 102 ? 30.679  -4.593  -14.639 1.00 90.25 102 A 1 
ATOM 797  O OG  . SER A 1 102 ? 30.762  -5.538  -15.693 1.00 85.49 102 A 1 
ATOM 798  N N   . GLU A 1 103 ? 29.906  -1.558  -13.823 1.00 88.63 103 A 1 
ATOM 799  C CA  . GLU A 1 103 ? 29.863  -0.469  -12.841 1.00 86.85 103 A 1 
ATOM 800  C C   . GLU A 1 103 ? 28.433  0.034   -12.626 1.00 85.09 103 A 1 
ATOM 801  O O   . GLU A 1 103 ? 27.992  0.164   -11.488 1.00 83.01 103 A 1 
ATOM 802  C CB  . GLU A 1 103 ? 30.786  0.661   -13.306 1.00 86.80 103 A 1 
ATOM 803  C CG  . GLU A 1 103 ? 30.846  1.818   -12.296 1.00 82.39 103 A 1 
ATOM 804  C CD  . GLU A 1 103 ? 31.769  2.959   -12.748 1.00 76.86 103 A 1 
ATOM 805  O OE1 . GLU A 1 103 ? 31.989  3.862   -11.913 1.00 68.48 103 A 1 
ATOM 806  O OE2 . GLU A 1 103 ? 32.236  2.926   -13.911 1.00 71.73 103 A 1 
ATOM 807  N N   . HIS A 1 104 ? 27.675  0.239   -13.700 1.00 89.81 104 A 1 
ATOM 808  C CA  . HIS A 1 104 ? 26.255  0.571   -13.619 1.00 87.06 104 A 1 
ATOM 809  C C   . HIS A 1 104 ? 25.478  -0.488  -12.826 1.00 86.40 104 A 1 
ATOM 810  O O   . HIS A 1 104 ? 24.745  -0.145  -11.905 1.00 86.15 104 A 1 
ATOM 811  C CB  . HIS A 1 104 ? 25.691  0.725   -15.038 1.00 86.26 104 A 1 
ATOM 812  C CG  . HIS A 1 104 ? 24.193  0.855   -15.100 1.00 84.70 104 A 1 
ATOM 813  N ND1 . HIS A 1 104 ? 23.358  0.170   -15.960 1.00 78.18 104 A 1 
ATOM 814  C CD2 . HIS A 1 104 ? 23.406  1.668   -14.336 1.00 78.02 104 A 1 
ATOM 815  C CE1 . HIS A 1 104 ? 22.103  0.570   -15.721 1.00 80.78 104 A 1 
ATOM 816  N NE2 . HIS A 1 104 ? 22.087  1.473   -14.740 1.00 80.86 104 A 1 
ATOM 817  N N   . GLY A 1 105 ? 25.684  -1.776  -13.119 1.00 89.66 105 A 1 
ATOM 818  C CA  . GLY A 1 105 ? 25.074  -2.862  -12.355 1.00 86.67 105 A 1 
ATOM 819  C C   . GLY A 1 105 ? 25.417  -2.795  -10.864 1.00 85.74 105 A 1 
ATOM 820  O O   . GLY A 1 105 ? 24.524  -2.843  -10.026 1.00 85.05 105 A 1 
ATOM 821  N N   . ALA A 1 106 ? 26.694  -2.606  -10.522 1.00 89.84 106 A 1 
ATOM 822  C CA  . ALA A 1 106 ? 27.141  -2.468  -9.135  1.00 86.53 106 A 1 
ATOM 823  C C   . ALA A 1 106 ? 26.512  -1.251  -8.429  1.00 84.00 106 A 1 
ATOM 824  O O   . ALA A 1 106 ? 26.090  -1.360  -7.279  1.00 82.88 106 A 1 
ATOM 825  C CB  . ALA A 1 106 ? 28.671  -2.393  -9.123  1.00 87.33 106 A 1 
ATOM 826  N N   . ASN A 1 107 ? 26.395  -0.114  -9.117  1.00 85.42 107 A 1 
ATOM 827  C CA  . ASN A 1 107 ? 25.786  1.103   -8.582  1.00 82.13 107 A 1 
ATOM 828  C C   . ASN A 1 107 ? 24.285  0.937   -8.306  1.00 80.32 107 A 1 
ATOM 829  O O   . ASN A 1 107 ? 23.827  1.363   -7.252  1.00 78.90 107 A 1 
ATOM 830  C CB  . ASN A 1 107 ? 26.066  2.271   -9.541  1.00 82.84 107 A 1 
ATOM 831  C CG  . ASN A 1 107 ? 27.503  2.759   -9.499  1.00 82.60 107 A 1 
ATOM 832  O OD1 . ASN A 1 107 ? 28.240  2.543   -8.549  1.00 79.52 107 A 1 
ATOM 833  N ND2 . ASN A 1 107 ? 27.922  3.480   -10.514 1.00 78.37 107 A 1 
ATOM 834  N N   . LEU A 1 108 ? 23.540  0.258   -9.191  1.00 83.12 108 A 1 
ATOM 835  C CA  . LEU A 1 108 ? 22.126  -0.070  -8.969  1.00 81.38 108 A 1 
ATOM 836  C C   . LEU A 1 108 ? 21.939  -0.943  -7.718  1.00 79.43 108 A 1 
ATOM 837  O O   . LEU A 1 108 ? 21.106  -0.646  -6.870  1.00 77.70 108 A 1 
ATOM 838  C CB  . LEU A 1 108 ? 21.558  -0.799  -10.199 1.00 82.16 108 A 1 
ATOM 839  C CG  . LEU A 1 108 ? 21.398  0.040   -11.478 1.00 81.65 108 A 1 
ATOM 840  C CD1 . LEU A 1 108 ? 20.941  -0.881  -12.613 1.00 78.80 108 A 1 
ATOM 841  C CD2 . LEU A 1 108 ? 20.362  1.141   -11.321 1.00 78.73 108 A 1 
ATOM 842  N N   . PHE A 1 109 ? 22.741  -1.996  -7.565  1.00 85.55 109 A 1 
ATOM 843  C CA  . PHE A 1 109 ? 22.673  -2.866  -6.383  1.00 83.13 109 A 1 
ATOM 844  C C   . PHE A 1 109 ? 23.056  -2.140  -5.088  1.00 81.33 109 A 1 
ATOM 845  O O   . PHE A 1 109 ? 22.532  -2.479  -4.032  1.00 78.49 109 A 1 
ATOM 846  C CB  . PHE A 1 109 ? 23.559  -4.101  -6.584  1.00 83.19 109 A 1 
ATOM 847  C CG  . PHE A 1 109 ? 22.882  -5.227  -7.338  1.00 82.80 109 A 1 
ATOM 848  C CD1 . PHE A 1 109 ? 21.917  -6.016  -6.687  1.00 79.79 109 A 1 
ATOM 849  C CD2 . PHE A 1 109 ? 23.215  -5.500  -8.677  1.00 79.97 109 A 1 
ATOM 850  C CE1 . PHE A 1 109 ? 21.287  -7.068  -7.376  1.00 78.74 109 A 1 
ATOM 851  C CE2 . PHE A 1 109 ? 22.583  -6.552  -9.365  1.00 78.09 109 A 1 
ATOM 852  C CZ  . PHE A 1 109 ? 21.617  -7.337  -8.714  1.00 80.31 109 A 1 
ATOM 853  N N   . ALA A 1 110 ? 23.937  -1.146  -5.152  1.00 82.05 110 A 1 
ATOM 854  C CA  . ALA A 1 110 ? 24.368  -0.354  -4.005  1.00 79.74 110 A 1 
ATOM 855  C C   . ALA A 1 110 ? 23.464  0.856   -3.691  1.00 78.55 110 A 1 
ATOM 856  O O   . ALA A 1 110 ? 23.816  1.636   -2.812  1.00 76.49 110 A 1 
ATOM 857  C CB  . ALA A 1 110 ? 25.829  0.049   -4.236  1.00 79.06 110 A 1 
ATOM 858  N N   . LEU A 1 111 ? 22.346  1.059   -4.410  1.00 78.24 111 A 1 
ATOM 859  C CA  . LEU A 1 111 ? 21.495  2.262   -4.349  1.00 76.40 111 A 1 
ATOM 860  C C   . LEU A 1 111 ? 22.258  3.579   -4.601  1.00 75.52 111 A 1 
ATOM 861  O O   . LEU A 1 111 ? 21.824  4.645   -4.180  1.00 73.51 111 A 1 
ATOM 862  C CB  . LEU A 1 111 ? 20.661  2.313   -3.049  1.00 75.28 111 A 1 
ATOM 863  C CG  . LEU A 1 111 ? 19.697  1.144   -2.811  1.00 73.31 111 A 1 
ATOM 864  C CD1 . LEU A 1 111 ? 19.020  1.321   -1.448  1.00 71.82 111 A 1 
ATOM 865  C CD2 . LEU A 1 111 ? 18.619  1.056   -3.888  1.00 71.19 111 A 1 
ATOM 866  N N   . LYS A 1 112 ? 23.399  3.519   -5.288  1.00 75.34 112 A 1 
ATOM 867  C CA  . LYS A 1 112 ? 24.158  4.704   -5.729  1.00 74.78 112 A 1 
ATOM 868  C C   . LYS A 1 112 ? 23.574  5.325   -6.996  1.00 74.83 112 A 1 
ATOM 869  O O   . LYS A 1 112 ? 23.811  6.494   -7.274  1.00 72.29 112 A 1 
ATOM 870  C CB  . LYS A 1 112 ? 25.616  4.326   -5.981  1.00 74.49 112 A 1 
ATOM 871  C CG  . LYS A 1 112 ? 26.341  3.895   -4.706  1.00 73.18 112 A 1 
ATOM 872  C CD  . LYS A 1 112 ? 27.794  3.552   -5.045  1.00 71.17 112 A 1 
ATOM 873  C CE  . LYS A 1 112 ? 28.527  3.107   -3.786  1.00 66.36 112 A 1 
ATOM 874  N NZ  . LYS A 1 112 ? 29.927  2.737   -4.105  1.00 60.64 112 A 1 
ATOM 875  N N   . GLU A 1 113 ? 22.843  4.532   -7.752  1.00 73.90 113 A 1 
ATOM 876  C CA  . GLU A 1 113 ? 22.084  4.933   -8.931  1.00 74.76 113 A 1 
ATOM 877  C C   . GLU A 1 113 ? 20.727  4.230   -8.888  1.00 74.35 113 A 1 
ATOM 878  O O   . GLU A 1 113 ? 20.642  3.055   -8.523  1.00 71.90 113 A 1 
ATOM 879  C CB  . GLU A 1 113 ? 22.894  4.576   -10.191 1.00 74.30 113 A 1 
ATOM 880  C CG  . GLU A 1 113 ? 22.270  5.147   -11.468 1.00 70.35 113 A 1 
ATOM 881  C CD  . GLU A 1 113 ? 23.059  4.811   -12.743 1.00 70.64 113 A 1 
ATOM 882  O OE1 . GLU A 1 113 ? 22.462  4.894   -13.845 1.00 64.34 113 A 1 
ATOM 883  O OE2 . GLU A 1 113 ? 24.261  4.469   -12.694 1.00 69.20 113 A 1 
ATOM 884  N N   . LEU A 1 114 ? 19.646  4.941   -9.235  1.00 76.90 114 A 1 
ATOM 885  C CA  . LEU A 1 114 ? 18.311  4.354   -9.350  1.00 75.79 114 A 1 
ATOM 886  C C   . LEU A 1 114 ? 18.094  3.785   -10.753 1.00 77.79 114 A 1 
ATOM 887  O O   . LEU A 1 114 ? 18.565  4.343   -11.742 1.00 74.19 114 A 1 
ATOM 888  C CB  . LEU A 1 114 ? 17.237  5.388   -8.988  1.00 71.96 114 A 1 
ATOM 889  C CG  . LEU A 1 114 ? 17.297  5.910   -7.540  1.00 68.56 114 A 1 
ATOM 890  C CD1 . LEU A 1 114 ? 16.134  6.869   -7.322  1.00 66.92 114 A 1 
ATOM 891  C CD2 . LEU A 1 114 ? 17.195  4.803   -6.493  1.00 63.57 114 A 1 
ATOM 892  N N   . GLY A 1 115 ? 17.355  2.679   -10.847 1.00 79.10 115 A 1 
ATOM 893  C CA  . GLY A 1 115 ? 17.018  2.076   -12.130 1.00 80.22 115 A 1 
ATOM 894  C C   . GLY A 1 115 ? 16.580  0.621   -12.028 1.00 82.55 115 A 1 
ATOM 895  O O   . GLY A 1 115 ? 16.551  0.018   -10.954 1.00 80.44 115 A 1 
ATOM 896  N N   . ASN A 1 116 ? 16.250  0.041   -13.174 1.00 83.34 116 A 1 
ATOM 897  C CA  . ASN A 1 116 ? 15.749  -1.324  -13.266 1.00 85.13 116 A 1 
ATOM 898  C C   . ASN A 1 116 ? 16.890  -2.346  -13.196 1.00 87.22 116 A 1 
ATOM 899  O O   . ASN A 1 116 ? 17.881  -2.237  -13.919 1.00 86.28 116 A 1 
ATOM 900  C CB  . ASN A 1 116 ? 14.936  -1.462  -14.563 1.00 82.32 116 A 1 
ATOM 901  C CG  . ASN A 1 116 ? 13.714  -0.562  -14.576 1.00 80.87 116 A 1 
ATOM 902  O OD1 . ASN A 1 116 ? 13.029  -0.411  -13.591 1.00 75.59 116 A 1 
ATOM 903  N ND2 . ASN A 1 116 ? 13.411  0.078   -15.681 1.00 74.11 116 A 1 
ATOM 904  N N   . ILE A 1 117 ? 16.711  -3.389  -12.376 1.00 85.75 117 A 1 
ATOM 905  C CA  . ILE A 1 117 ? 17.629  -4.535  -12.284 1.00 87.45 117 A 1 
ATOM 906  C C   . ILE A 1 117 ? 16.936  -5.781  -12.844 1.00 89.13 117 A 1 
ATOM 907  O O   . ILE A 1 117 ? 17.347  -6.343  -13.857 1.00 88.59 117 A 1 
ATOM 908  C CB  . ILE A 1 117 ? 18.129  -4.739  -10.833 1.00 86.28 117 A 1 
ATOM 909  C CG1 . ILE A 1 117 ? 18.769  -3.458  -10.250 1.00 83.77 117 A 1 
ATOM 910  C CG2 . ILE A 1 117 ? 19.126  -5.910  -10.795 1.00 82.61 117 A 1 
ATOM 911  C CD1 . ILE A 1 117 ? 19.174  -3.574  -8.772  1.00 79.55 117 A 1 
ATOM 912  N N   . TYR A 1 118 ? 15.845  -6.207  -12.183 1.00 89.39 118 A 1 
ATOM 913  C CA  . TYR A 1 118 ? 14.979  -7.310  -12.592 1.00 89.62 118 A 1 
ATOM 914  C C   . TYR A 1 118 ? 13.552  -7.062  -12.094 1.00 90.54 118 A 1 
ATOM 915  O O   . TYR A 1 118 ? 13.335  -6.389  -11.091 1.00 87.48 118 A 1 
ATOM 916  C CB  . TYR A 1 118 ? 15.542  -8.656  -12.096 1.00 85.88 118 A 1 
ATOM 917  C CG  . TYR A 1 118 ? 16.014  -8.672  -10.656 1.00 83.82 118 A 1 
ATOM 918  C CD1 . TYR A 1 118 ? 17.389  -8.545  -10.377 1.00 78.33 118 A 1 
ATOM 919  C CD2 . TYR A 1 118 ? 15.102  -8.814  -9.601  1.00 78.66 118 A 1 
ATOM 920  C CE1 . TYR A 1 118 ? 17.849  -8.547  -9.057  1.00 75.06 118 A 1 
ATOM 921  C CE2 . TYR A 1 118 ? 15.558  -8.812  -8.271  1.00 74.68 118 A 1 
ATOM 922  C CZ  . TYR A 1 118 ? 16.936  -8.676  -7.997  1.00 76.98 118 A 1 
ATOM 923  O OH  . TYR A 1 118 ? 17.381  -8.666  -6.717  1.00 72.89 118 A 1 
ATOM 924  N N   . ALA A 1 119 ? 12.568  -7.620  -12.802 1.00 87.89 119 A 1 
ATOM 925  C CA  . ALA A 1 119 ? 11.153  -7.291  -12.640 1.00 87.73 119 A 1 
ATOM 926  C C   . ALA A 1 119 ? 10.566  -7.648  -11.263 1.00 89.28 119 A 1 
ATOM 927  O O   . ALA A 1 119 ? 9.548   -7.082  -10.881 1.00 87.89 119 A 1 
ATOM 928  C CB  . ALA A 1 119 ? 10.371  -7.970  -13.769 1.00 86.65 119 A 1 
ATOM 929  N N   . ARG A 1 120 ? 11.202  -8.530  -10.479 1.00 91.10 120 A 1 
ATOM 930  C CA  . ARG A 1 120 ? 10.799  -8.802  -9.091  1.00 90.87 120 A 1 
ATOM 931  C C   . ARG A 1 120 ? 10.940  -7.577  -8.177  1.00 92.26 120 A 1 
ATOM 932  O O   . ARG A 1 120 ? 10.154  -7.440  -7.242  1.00 91.10 120 A 1 
ATOM 933  C CB  . ARG A 1 120 ? 11.579  -10.013 -8.560  1.00 90.28 120 A 1 
ATOM 934  C CG  . ARG A 1 120 ? 11.240  -10.361 -7.103  1.00 86.59 120 A 1 
ATOM 935  C CD  . ARG A 1 120 ? 11.647  -11.795 -6.732  1.00 85.73 120 A 1 
ATOM 936  N NE  . ARG A 1 120 ? 13.025  -12.129 -7.134  1.00 85.42 120 A 1 
ATOM 937  C CZ  . ARG A 1 120 ? 14.146  -11.766 -6.544  1.00 87.66 120 A 1 
ATOM 938  N NH1 . ARG A 1 120 ? 14.159  -11.061 -5.460  1.00 76.32 120 A 1 
ATOM 939  N NH2 . ARG A 1 120 ? 15.300  -12.115 -7.054  1.00 80.69 120 A 1 
ATOM 940  N N   . LEU A 1 121 ? 11.911  -6.706  -8.427  1.00 90.38 121 A 1 
ATOM 941  C CA  . LEU A 1 121 ? 12.109  -5.462  -7.677  1.00 89.06 121 A 1 
ATOM 942  C C   . LEU A 1 121 ? 11.275  -4.315  -8.229  1.00 89.38 121 A 1 
ATOM 943  O O   . LEU A 1 121 ? 10.686  -3.562  -7.464  1.00 86.15 121 A 1 
ATOM 944  C CB  . LEU A 1 121 ? 13.590  -5.055  -7.721  1.00 86.19 121 A 1 
ATOM 945  C CG  . LEU A 1 121 ? 14.498  -5.816  -6.754  1.00 81.61 121 A 1 
ATOM 946  C CD1 . LEU A 1 121 ? 15.939  -5.338  -6.967  1.00 76.14 121 A 1 
ATOM 947  C CD2 . LEU A 1 121 ? 14.126  -5.530  -5.303  1.00 76.49 121 A 1 
ATOM 948  N N   . MET A 1 122 ? 11.280  -4.152  -9.548  1.00 91.15 122 A 1 
ATOM 949  C CA  . MET A 1 122 ? 10.672  -3.012  -10.222 1.00 90.56 122 A 1 
ATOM 950  C C   . MET A 1 122 ? 10.418  -3.353  -11.693 1.00 92.38 122 A 1 
ATOM 951  O O   . MET A 1 122 ? 11.269  -3.935  -12.365 1.00 90.81 122 A 1 
ATOM 952  C CB  . MET A 1 122 ? 11.606  -1.798  -10.049 1.00 86.13 122 A 1 
ATOM 953  C CG  . MET A 1 122 ? 11.009  -0.467  -10.490 1.00 73.46 122 A 1 
ATOM 954  S SD  . MET A 1 122 ? 10.978  -0.192  -12.268 1.00 64.98 122 A 1 
ATOM 955  C CE  . MET A 1 122 ? 10.632  1.578   -12.294 1.00 56.15 122 A 1 
ATOM 956  N N   . ASN A 1 123 ? 9.237   -2.970  -12.185 1.00 91.41 123 A 1 
ATOM 957  C CA  . ASN A 1 123 ? 8.879   -3.049  -13.595 1.00 92.17 123 A 1 
ATOM 958  C C   . ASN A 1 123 ? 8.206   -1.727  -14.008 1.00 91.96 123 A 1 
ATOM 959  O O   . ASN A 1 123 ? 7.357   -1.257  -13.255 1.00 91.64 123 A 1 
ATOM 960  C CB  . ASN A 1 123 ? 7.952   -4.261  -13.782 1.00 92.69 123 A 1 
ATOM 961  C CG  . ASN A 1 123 ? 7.536   -4.452  -15.223 1.00 92.69 123 A 1 
ATOM 962  O OD1 . ASN A 1 123 ? 6.758   -3.689  -15.772 1.00 89.87 123 A 1 
ATOM 963  N ND2 . ASN A 1 123 ? 8.056   -5.451  -15.889 1.00 90.13 123 A 1 
ATOM 964  N N   . PRO A 1 124 ? 8.499   -1.133  -15.182 1.00 92.39 124 A 1 
ATOM 965  C CA  . PRO A 1 124 ? 7.929   0.160   -15.572 1.00 91.65 124 A 1 
ATOM 966  C C   . PRO A 1 124 ? 6.396   0.186   -15.614 1.00 92.40 124 A 1 
ATOM 967  O O   . PRO A 1 124 ? 5.796   1.217   -15.332 1.00 92.28 124 A 1 
ATOM 968  C CB  . PRO A 1 124 ? 8.532   0.470   -16.945 1.00 90.41 124 A 1 
ATOM 969  C CG  . PRO A 1 124 ? 9.857   -0.290  -16.936 1.00 89.33 124 A 1 
ATOM 970  C CD  . PRO A 1 124 ? 9.530   -1.539  -16.129 1.00 91.21 124 A 1 
ATOM 971  N N   . THR A 1 125 ? 5.727   -0.937  -15.901 1.00 93.16 125 A 1 
ATOM 972  C CA  . THR A 1 125 ? 4.258   -1.024  -15.831 1.00 94.24 125 A 1 
ATOM 973  C C   . THR A 1 125 ? 3.763   -0.897  -14.387 1.00 94.76 125 A 1 
ATOM 974  O O   . THR A 1 125 ? 2.821   -0.157  -14.115 1.00 94.82 125 A 1 
ATOM 975  C CB  . THR A 1 125 ? 3.749   -2.349  -16.411 1.00 94.67 125 A 1 
ATOM 976  O OG1 . THR A 1 125 ? 4.333   -2.608  -17.667 1.00 94.31 125 A 1 
ATOM 977  C CG2 . THR A 1 125 ? 2.233   -2.362  -16.596 1.00 94.40 125 A 1 
ATOM 978  N N   . ASN A 1 126 ? 4.409   -1.599  -13.449 1.00 94.33 126 A 1 
ATOM 979  C CA  . ASN A 1 126 ? 4.094   -1.522  -12.023 1.00 94.90 126 A 1 
ATOM 980  C C   . ASN A 1 126 ? 4.423   -0.134  -11.465 1.00 94.88 126 A 1 
ATOM 981  O O   . ASN A 1 126 ? 3.642   0.390   -10.686 1.00 94.61 126 A 1 
ATOM 982  C CB  . ASN A 1 126 ? 4.863   -2.606  -11.248 1.00 95.57 126 A 1 
ATOM 983  C CG  . ASN A 1 126 ? 4.446   -4.022  -11.603 1.00 95.46 126 A 1 
ATOM 984  O OD1 . ASN A 1 126 ? 4.558   -4.469  -12.732 1.00 92.16 126 A 1 
ATOM 985  N ND2 . ASN A 1 126 ? 3.975   -4.783  -10.646 1.00 92.70 126 A 1 
ATOM 986  N N   . ASP A 1 127 ? 5.519   0.476   -11.900 1.00 93.68 127 A 1 
ATOM 987  C CA  . ASP A 1 127 ? 5.956   1.805   -11.466 1.00 92.03 127 A 1 
ATOM 988  C C   . ASP A 1 127 ? 4.905   2.886   -11.771 1.00 92.74 127 A 1 
ATOM 989  O O   . ASP A 1 127 ? 4.618   3.738   -10.933 1.00 92.83 127 A 1 
ATOM 990  C CB  . ASP A 1 127 ? 7.293   2.116   -12.149 1.00 89.95 127 A 1 
ATOM 991  C CG  . ASP A 1 127 ? 7.953   3.382   -11.607 1.00 84.37 127 A 1 
ATOM 992  O OD1 . ASP A 1 127 ? 8.197   3.425   -10.379 1.00 80.12 127 A 1 
ATOM 993  O OD2 . ASP A 1 127 ? 8.264   4.261   -12.436 1.00 77.90 127 A 1 
ATOM 994  N N   . VAL A 1 128 ? 4.242   2.816   -12.927 1.00 92.41 128 A 1 
ATOM 995  C CA  . VAL A 1 128 ? 3.115   3.712   -13.244 1.00 92.74 128 A 1 
ATOM 996  C C   . VAL A 1 128 ? 1.965   3.515   -12.254 1.00 93.85 128 A 1 
ATOM 997  O O   . VAL A 1 128 ? 1.432   4.502   -11.744 1.00 94.79 128 A 1 
ATOM 998  C CB  . VAL A 1 128 ? 2.623   3.513   -14.690 1.00 93.07 128 A 1 
ATOM 999  C CG1 . VAL A 1 128 ? 1.378   4.366   -14.981 1.00 92.57 128 A 1 
ATOM 1000 C CG2 . VAL A 1 128 ? 3.696   3.920   -15.706 1.00 92.30 128 A 1 
ATOM 1001 N N   . LEU A 1 129 ? 1.588   2.272   -11.955 1.00 94.36 129 A 1 
ATOM 1002 C CA  . LEU A 1 129 ? 0.536   1.963   -10.981 1.00 95.24 129 A 1 
ATOM 1003 C C   . LEU A 1 129 ? 0.906   2.481   -9.586  1.00 95.67 129 A 1 
ATOM 1004 O O   . LEU A 1 129 ? 0.094   3.146   -8.943  1.00 96.18 129 A 1 
ATOM 1005 C CB  . LEU A 1 129 ? 0.271   0.444   -10.981 1.00 96.11 129 A 1 
ATOM 1006 C CG  . LEU A 1 129 ? -0.744  -0.033  -9.927  1.00 96.01 129 A 1 
ATOM 1007 C CD1 . LEU A 1 129 ? -2.139  0.554   -10.149 1.00 96.34 129 A 1 
ATOM 1008 C CD2 . LEU A 1 129 ? -0.851  -1.557  -9.969  1.00 96.42 129 A 1 
ATOM 1009 N N   . GLU A 1 130 ? 2.124   2.217   -9.140  1.00 93.66 130 A 1 
ATOM 1010 C CA  . GLU A 1 130 ? 2.646   2.625   -7.838  1.00 93.30 130 A 1 
ATOM 1011 C C   . GLU A 1 130 ? 2.641   4.156   -7.688  1.00 93.09 130 A 1 
ATOM 1012 O O   . GLU A 1 130 ? 2.043   4.690   -6.752  1.00 93.76 130 A 1 
ATOM 1013 C CB  . GLU A 1 130 ? 4.058   2.031   -7.657  1.00 93.74 130 A 1 
ATOM 1014 C CG  . GLU A 1 130 ? 4.020   0.505   -7.449  1.00 93.41 130 A 1 
ATOM 1015 C CD  . GLU A 1 130 ? 5.394   -0.197  -7.467  1.00 94.13 130 A 1 
ATOM 1016 O OE1 . GLU A 1 130 ? 5.415   -1.450  -7.359  1.00 90.99 130 A 1 
ATOM 1017 O OE2 . GLU A 1 130 ? 6.455   0.455   -7.547  1.00 91.97 130 A 1 
ATOM 1018 N N   . ASN A 1 131 ? 3.197   4.887   -8.656  1.00 93.73 131 A 1 
ATOM 1019 C CA  . ASN A 1 131 ? 3.208   6.350   -8.636  1.00 91.89 131 A 1 
ATOM 1020 C C   . ASN A 1 131 ? 1.798   6.951   -8.697  1.00 92.54 131 A 1 
ATOM 1021 O O   . ASN A 1 131 ? 1.523   7.971   -8.060  1.00 92.77 131 A 1 
ATOM 1022 C CB  . ASN A 1 131 ? 4.063   6.852   -9.807  1.00 90.38 131 A 1 
ATOM 1023 C CG  . ASN A 1 131 ? 5.546   6.669   -9.558  1.00 86.37 131 A 1 
ATOM 1024 O OD1 . ASN A 1 131 ? 6.067   7.078   -8.536  1.00 80.29 131 A 1 
ATOM 1025 N ND2 . ASN A 1 131 ? 6.256   6.076   -10.479 1.00 78.05 131 A 1 
ATOM 1026 N N   . ARG A 1 132 ? 0.878   6.324   -9.435  1.00 94.44 132 A 1 
ATOM 1027 C CA  . ARG A 1 132 ? -0.516  6.770   -9.526  1.00 95.19 132 A 1 
ATOM 1028 C C   . ARG A 1 132 ? -1.259  6.579   -8.207  1.00 96.07 132 A 1 
ATOM 1029 O O   . ARG A 1 132 ? -1.931  7.507   -7.766  1.00 96.66 132 A 1 
ATOM 1030 C CB  . ARG A 1 132 ? -1.194  6.058   -10.701 1.00 95.62 132 A 1 
ATOM 1031 C CG  . ARG A 1 132 ? -2.589  6.627   -10.990 1.00 95.06 132 A 1 
ATOM 1032 C CD  . ARG A 1 132 ? -3.165  6.077   -12.300 1.00 94.85 132 A 1 
ATOM 1033 N NE  . ARG A 1 132 ? -2.368  6.500   -13.467 1.00 94.08 132 A 1 
ATOM 1034 C CZ  . ARG A 1 132 ? -2.565  6.159   -14.728 1.00 94.98 132 A 1 
ATOM 1035 N NH1 . ARG A 1 132 ? -3.538  5.389   -15.104 1.00 92.71 132 A 1 
ATOM 1036 N NH2 . ARG A 1 132 ? -1.763  6.596   -15.651 1.00 92.62 132 A 1 
ATOM 1037 N N   . LEU A 1 133 ? -1.099  5.438   -7.550  1.00 95.19 133 A 1 
ATOM 1038 C CA  . LEU A 1 133 ? -1.691  5.180   -6.236  1.00 95.69 133 A 1 
ATOM 1039 C C   . LEU A 1 133 ? -1.113  6.111   -5.163  1.00 95.71 133 A 1 
ATOM 1040 O O   . LEU A 1 133 ? -1.883  6.697   -4.409  1.00 96.26 133 A 1 
ATOM 1041 C CB  . LEU A 1 133 ? -1.492  3.705   -5.856  1.00 96.56 133 A 1 
ATOM 1042 C CG  . LEU A 1 133 ? -2.316  2.722   -6.707  1.00 96.36 133 A 1 
ATOM 1043 C CD1 . LEU A 1 133 ? -1.888  1.295   -6.372  1.00 96.04 133 A 1 
ATOM 1044 C CD2 . LEU A 1 133 ? -3.819  2.846   -6.464  1.00 95.83 133 A 1 
ATOM 1045 N N   . ALA A 1 134 ? 0.207   6.342   -5.155  1.00 94.87 134 A 1 
ATOM 1046 C CA  . ALA A 1 134 ? 0.825   7.318   -4.257  1.00 93.60 134 A 1 
ATOM 1047 C C   . ALA A 1 134 ? 0.236   8.725   -4.451  1.00 93.52 134 A 1 
ATOM 1048 O O   . ALA A 1 134 ? -0.112  9.395   -3.483  1.00 93.88 134 A 1 
ATOM 1049 C CB  . ALA A 1 134 ? 2.341   7.314   -4.487  1.00 93.41 134 A 1 
ATOM 1050 N N   . ALA A 1 135 ? 0.052   9.162   -5.696  1.00 94.47 135 A 1 
ATOM 1051 C CA  . ALA A 1 135 ? -0.543  10.461  -6.003  1.00 93.52 135 A 1 
ATOM 1052 C C   . ALA A 1 135 ? -2.015  10.565  -5.575  1.00 94.35 135 A 1 
ATOM 1053 O O   . ALA A 1 135 ? -2.438  11.620  -5.101  1.00 94.54 135 A 1 
ATOM 1054 C CB  . ALA A 1 135 ? -0.392  10.715  -7.504  1.00 93.23 135 A 1 
ATOM 1055 N N   . LEU A 1 136 ? -2.794  9.495   -5.739  1.00 95.89 136 A 1 
ATOM 1056 C CA  . LEU A 1 136 ? -4.206  9.452   -5.356  1.00 96.80 136 A 1 
ATOM 1057 C C   . LEU A 1 136 ? -4.392  9.500   -3.838  1.00 97.32 136 A 1 
ATOM 1058 O O   . LEU A 1 136 ? -5.247  10.241  -3.369  1.00 97.48 136 A 1 
ATOM 1059 C CB  . LEU A 1 136 ? -4.859  8.193   -5.951  1.00 97.26 136 A 1 
ATOM 1060 C CG  . LEU A 1 136 ? -5.129  8.282   -7.462  1.00 96.82 136 A 1 
ATOM 1061 C CD1 . LEU A 1 136 ? -5.529  6.905   -7.993  1.00 96.37 136 A 1 
ATOM 1062 C CD2 . LEU A 1 136 ? -6.261  9.257   -7.785  1.00 96.04 136 A 1 
ATOM 1063 N N   . GLU A 1 137 ? -3.569  8.781   -3.081  1.00 97.46 137 A 1 
ATOM 1064 C CA  . GLU A 1 137 ? -3.607  8.762   -1.612  1.00 97.75 137 A 1 
ATOM 1065 C C   . GLU A 1 137 ? -2.961  10.001  -0.968  1.00 97.87 137 A 1 
ATOM 1066 O O   . GLU A 1 137 ? -3.177  10.286  0.209   1.00 97.46 137 A 1 
ATOM 1067 C CB  . GLU A 1 137 ? -2.917  7.488   -1.110  1.00 97.75 137 A 1 
ATOM 1068 C CG  . GLU A 1 137 ? -3.755  6.216   -1.316  1.00 95.93 137 A 1 
ATOM 1069 C CD  . GLU A 1 137 ? -5.070  6.234   -0.516  1.00 96.82 137 A 1 
ATOM 1070 O OE1 . GLU A 1 137 ? -5.979  5.462   -0.887  1.00 92.06 137 A 1 
ATOM 1071 O OE2 . GLU A 1 137 ? -5.192  7.032   0.443   1.00 93.67 137 A 1 
ATOM 1072 N N   . GLY A 1 138 ? -2.159  10.763  -1.721  1.00 96.24 138 A 1 
ATOM 1073 C CA  . GLY A 1 138 ? -1.347  11.858  -1.178  1.00 95.78 138 A 1 
ATOM 1074 C C   . GLY A 1 138 ? -0.070  11.380  -0.474  1.00 96.17 138 A 1 
ATOM 1075 O O   . GLY A 1 138 ? 0.514   12.129  0.312   1.00 95.08 138 A 1 
ATOM 1076 N N   . GLY A 1 139 ? 0.370   10.144  -0.747  1.00 94.59 139 A 1 
ATOM 1077 C CA  . GLY A 1 139 ? 1.609   9.564   -0.237  1.00 94.02 139 A 1 
ATOM 1078 C C   . GLY A 1 139 ? 2.857   9.993   -1.015  1.00 93.03 139 A 1 
ATOM 1079 O O   . GLY A 1 139 ? 2.795   10.690  -2.031  1.00 91.91 139 A 1 
ATOM 1080 N N   . LYS A 1 140 ? 4.018   9.561   -0.524  1.00 93.07 140 A 1 
ATOM 1081 C CA  . LYS A 1 140 ? 5.328   9.843   -1.134  1.00 91.31 140 A 1 
ATOM 1082 C C   . LYS A 1 140 ? 5.829   8.724   -2.037  1.00 90.37 140 A 1 
ATOM 1083 O O   . LYS A 1 140 ? 6.542   9.009   -2.998  1.00 88.56 140 A 1 
ATOM 1084 C CB  . LYS A 1 140 ? 6.363   10.133  -0.041  1.00 91.14 140 A 1 
ATOM 1085 C CG  . LYS A 1 140 ? 6.078   11.411  0.750   1.00 87.45 140 A 1 
ATOM 1086 C CD  . LYS A 1 140 ? 6.133   12.665  -0.126  1.00 83.44 140 A 1 
ATOM 1087 C CE  . LYS A 1 140 ? 5.947   13.894  0.760   1.00 78.67 140 A 1 
ATOM 1088 N NZ  . LYS A 1 140 ? 5.900   15.119  -0.055  1.00 69.03 140 A 1 
ATOM 1089 N N   . ALA A 1 141 ? 5.468   7.477   -1.726  1.00 92.17 141 A 1 
ATOM 1090 C CA  . ALA A 1 141 ? 5.809   6.305   -2.521  1.00 91.86 141 A 1 
ATOM 1091 C C   . ALA A 1 141 ? 4.713   5.245   -2.385  1.00 93.44 141 A 1 
ATOM 1092 O O   . ALA A 1 141 ? 3.995   5.222   -1.388  1.00 94.11 141 A 1 
ATOM 1093 C CB  . ALA A 1 141 ? 7.164   5.769   -2.053  1.00 91.11 141 A 1 
ATOM 1094 N N   . ALA A 1 142 ? 4.612   4.339   -3.349  1.00 93.59 142 A 1 
ATOM 1095 C CA  . ALA A 1 142 ? 3.800   3.137   -3.228  1.00 93.66 142 A 1 
ATOM 1096 C C   . ALA A 1 142 ? 4.532   1.911   -3.783  1.00 92.93 142 A 1 
ATOM 1097 O O   . ALA A 1 142 ? 5.528   2.025   -4.502  1.00 92.92 142 A 1 
ATOM 1098 C CB  . ALA A 1 142 ? 2.432   3.357   -3.886  1.00 94.75 142 A 1 
ATOM 1099 N N   . LEU A 1 143 ? 4.025   0.731   -3.422  1.00 95.97 143 A 1 
ATOM 1100 C CA  . LEU A 1 143 ? 4.494   -0.563  -3.902  1.00 96.05 143 A 1 
ATOM 1101 C C   . LEU A 1 143 ? 3.306   -1.444  -4.249  1.00 97.07 143 A 1 
ATOM 1102 O O   . LEU A 1 143 ? 2.362   -1.549  -3.466  1.00 97.03 143 A 1 
ATOM 1103 C CB  . LEU A 1 143 ? 5.343   -1.221  -2.809  1.00 94.79 143 A 1 
ATOM 1104 C CG  . LEU A 1 143 ? 6.727   -0.577  -2.690  1.00 89.06 143 A 1 
ATOM 1105 C CD1 . LEU A 1 143 ? 7.311   -0.852  -1.317  1.00 82.87 143 A 1 
ATOM 1106 C CD2 . LEU A 1 143 ? 7.682   -1.155  -3.726  1.00 83.02 143 A 1 
ATOM 1107 N N   . SER A 1 144 ? 3.376   -2.113  -5.382  1.00 97.29 144 A 1 
ATOM 1108 C CA  . SER A 1 144 ? 2.419   -3.142  -5.777  1.00 97.42 144 A 1 
ATOM 1109 C C   . SER A 1 144 ? 2.889   -4.527  -5.323  1.00 97.50 144 A 1 
ATOM 1110 O O   . SER A 1 144 ? 4.066   -4.869  -5.453  1.00 97.08 144 A 1 
ATOM 1111 C CB  . SER A 1 144 ? 2.164   -3.079  -7.285  1.00 97.10 144 A 1 
ATOM 1112 O OG  . SER A 1 144 ? 3.348   -3.280  -8.029  1.00 96.20 144 A 1 
ATOM 1113 N N   . LEU A 1 145 ? 1.964   -5.330  -4.798  1.00 98.26 145 A 1 
ATOM 1114 C CA  . LEU A 1 145 ? 2.222   -6.670  -4.278  1.00 98.45 145 A 1 
ATOM 1115 C C   . LEU A 1 145 ? 1.239   -7.696  -4.856  1.00 98.55 145 A 1 
ATOM 1116 O O   . LEU A 1 145 ? 0.185   -7.350  -5.383  1.00 98.22 145 A 1 
ATOM 1117 C CB  . LEU A 1 145 ? 2.192   -6.672  -2.736  1.00 98.28 145 A 1 
ATOM 1118 C CG  . LEU A 1 145 ? 3.277   -5.805  -2.065  1.00 97.45 145 A 1 
ATOM 1119 C CD1 . LEU A 1 145 ? 2.738   -4.431  -1.666  1.00 94.01 145 A 1 
ATOM 1120 C CD2 . LEU A 1 145 ? 3.802   -6.486  -0.802  1.00 93.82 145 A 1 
ATOM 1121 N N   . ALA A 1 146 ? 1.567   -8.975  -4.701  1.00 98.19 146 A 1 
ATOM 1122 C CA  . ALA A 1 146 ? 0.840   -10.095 -5.300  1.00 98.17 146 A 1 
ATOM 1123 C C   . ALA A 1 146 ? -0.629  -10.247 -4.841  1.00 98.28 146 A 1 
ATOM 1124 O O   . ALA A 1 146 ? -1.415  -10.891 -5.534  1.00 97.70 146 A 1 
ATOM 1125 C CB  . ALA A 1 146 ? 1.635   -11.370 -5.001  1.00 97.80 146 A 1 
ATOM 1126 N N   . SER A 1 147 ? -1.014  -9.694  -3.681  1.00 98.29 147 A 1 
ATOM 1127 C CA  . SER A 1 147 ? -2.394  -9.683  -3.170  1.00 98.36 147 A 1 
ATOM 1128 C C   . SER A 1 147 ? -2.573  -8.643  -2.063  1.00 98.56 147 A 1 
ATOM 1129 O O   . SER A 1 147 ? -1.586  -8.183  -1.485  1.00 98.47 147 A 1 
ATOM 1130 C CB  . SER A 1 147 ? -2.777  -11.074 -2.634  1.00 97.97 147 A 1 
ATOM 1131 O OG  . SER A 1 147 ? -1.994  -11.406 -1.501  1.00 96.27 147 A 1 
ATOM 1132 N N   . GLY A 1 148 ? -3.832  -8.314  -1.702  1.00 98.28 148 A 1 
ATOM 1133 C CA  . GLY A 1 148 ? -4.138  -7.518  -0.502  1.00 98.34 148 A 1 
ATOM 1134 C C   . GLY A 1 148 ? -3.604  -8.171  0.777   1.00 98.60 148 A 1 
ATOM 1135 O O   . GLY A 1 148 ? -2.958  -7.512  1.586   1.00 98.46 148 A 1 
ATOM 1136 N N   . THR A 1 149 ? -3.749  -9.482  0.903   1.00 98.52 149 A 1 
ATOM 1137 C CA  . THR A 1 149 ? -3.176  -10.264 2.018   1.00 98.41 149 A 1 
ATOM 1138 C C   . THR A 1 149 ? -1.650  -10.147 2.084   1.00 98.67 149 A 1 
ATOM 1139 O O   . THR A 1 149 ? -1.097  -9.960  3.158   1.00 98.47 149 A 1 
ATOM 1140 C CB  . THR A 1 149 ? -3.569  -11.743 1.870   1.00 97.58 149 A 1 
ATOM 1141 O OG1 . THR A 1 149 ? -4.963  -11.850 1.730   1.00 90.20 149 A 1 
ATOM 1142 C CG2 . THR A 1 149 ? -3.171  -12.611 3.055   1.00 87.52 149 A 1 
ATOM 1143 N N   . ALA A 1 150 ? -0.961  -10.208 0.938   1.00 98.45 150 A 1 
ATOM 1144 C CA  . ALA A 1 150 ? 0.478   -9.960  0.885   1.00 98.54 150 A 1 
ATOM 1145 C C   . ALA A 1 150 ? 0.808   -8.519  1.300   1.00 98.67 150 A 1 
ATOM 1146 O O   . ALA A 1 150 ? 1.755   -8.316  2.048   1.00 98.61 150 A 1 
ATOM 1147 C CB  . ALA A 1 150 ? 1.010   -10.278 -0.520  1.00 98.42 150 A 1 
ATOM 1148 N N   . ALA A 1 151 ? 0.014   -7.529  0.878   1.00 98.76 151 A 1 
ATOM 1149 C CA  . ALA A 1 151 ? 0.215   -6.137  1.260   1.00 98.80 151 A 1 
ATOM 1150 C C   . ALA A 1 151 ? 0.130   -5.942  2.786   1.00 98.82 151 A 1 
ATOM 1151 O O   . ALA A 1 151 ? 1.042   -5.354  3.358   1.00 98.74 151 A 1 
ATOM 1152 C CB  . ALA A 1 151 ? -0.772  -5.259  0.484   1.00 98.78 151 A 1 
ATOM 1153 N N   . VAL A 1 152 ? -0.876  -6.516  3.451   1.00 98.80 152 A 1 
ATOM 1154 C CA  . VAL A 1 152 ? -0.989  -6.487  4.924   1.00 98.82 152 A 1 
ATOM 1155 C C   . VAL A 1 152 ? 0.204   -7.193  5.577   1.00 98.81 152 A 1 
ATOM 1156 O O   . VAL A 1 152 ? 0.913   -6.591  6.383   1.00 98.71 152 A 1 
ATOM 1157 C CB  . VAL A 1 152 ? -2.322  -7.106  5.401   1.00 98.76 152 A 1 
ATOM 1158 C CG1 . VAL A 1 152 ? -2.410  -7.150  6.934   1.00 98.35 152 A 1 
ATOM 1159 C CG2 . VAL A 1 152 ? -3.529  -6.305  4.899   1.00 98.34 152 A 1 
ATOM 1160 N N   . TYR A 1 153 ? 0.473   -8.447  5.194   1.00 98.71 153 A 1 
ATOM 1161 C CA  . TYR A 1 153 ? 1.543   -9.248  5.798   1.00 98.68 153 A 1 
ATOM 1162 C C   . TYR A 1 153 ? 2.910   -8.562  5.688   1.00 98.69 153 A 1 
ATOM 1163 O O   . TYR A 1 153 ? 3.607   -8.392  6.684   1.00 98.60 153 A 1 
ATOM 1164 C CB  . TYR A 1 153 ? 1.577   -10.634 5.140   1.00 98.59 153 A 1 
ATOM 1165 C CG  . TYR A 1 153 ? 2.695   -11.528 5.657   1.00 98.32 153 A 1 
ATOM 1166 C CD1 . TYR A 1 153 ? 3.936   -11.567 4.989   1.00 97.57 153 A 1 
ATOM 1167 C CD2 . TYR A 1 153 ? 2.503   -12.296 6.821   1.00 97.78 153 A 1 
ATOM 1168 C CE1 . TYR A 1 153 ? 4.981   -12.372 5.480   1.00 97.01 153 A 1 
ATOM 1169 C CE2 . TYR A 1 153 ? 3.547   -13.104 7.316   1.00 97.03 153 A 1 
ATOM 1170 C CZ  . TYR A 1 153 ? 4.785   -13.142 6.644   1.00 97.11 153 A 1 
ATOM 1171 O OH  . TYR A 1 153 ? 5.798   -13.919 7.118   1.00 95.97 153 A 1 
ATOM 1172 N N   . PHE A 1 154 ? 3.285   -8.142  4.482   1.00 98.64 154 A 1 
ATOM 1173 C CA  . PHE A 1 154 ? 4.593   -7.534  4.250   1.00 98.52 154 A 1 
ATOM 1174 C C   . PHE A 1 154 ? 4.700   -6.111  4.799   1.00 98.49 154 A 1 
ATOM 1175 O O   . PHE A 1 154 ? 5.799   -5.706  5.158   1.00 98.22 154 A 1 
ATOM 1176 C CB  . PHE A 1 154 ? 4.961   -7.616  2.762   1.00 98.30 154 A 1 
ATOM 1177 C CG  . PHE A 1 154 ? 5.409   -9.005  2.352   1.00 97.99 154 A 1 
ATOM 1178 C CD1 . PHE A 1 154 ? 6.658   -9.482  2.785   1.00 97.02 154 A 1 
ATOM 1179 C CD2 . PHE A 1 154 ? 4.574   -9.840  1.593   1.00 97.17 154 A 1 
ATOM 1180 C CE1 . PHE A 1 154 ? 7.060   -10.794 2.479   1.00 96.19 154 A 1 
ATOM 1181 C CE2 . PHE A 1 154 ? 4.975   -11.157 1.286   1.00 96.01 154 A 1 
ATOM 1182 C CZ  . PHE A 1 154 ? 6.213   -11.636 1.735   1.00 95.98 154 A 1 
ATOM 1183 N N   . ALA A 1 155 ? 3.592   -5.362  4.921   1.00 98.73 155 A 1 
ATOM 1184 C CA  . ALA A 1 155 ? 3.618   -4.082  5.623   1.00 98.74 155 A 1 
ATOM 1185 C C   . ALA A 1 155 ? 3.894   -4.276  7.124   1.00 98.74 155 A 1 
ATOM 1186 O O   . ALA A 1 155 ? 4.758   -3.591  7.672   1.00 98.57 155 A 1 
ATOM 1187 C CB  . ALA A 1 155 ? 2.313   -3.331  5.350   1.00 98.71 155 A 1 
ATOM 1188 N N   . VAL A 1 156 ? 3.251   -5.258  7.766   1.00 98.79 156 A 1 
ATOM 1189 C CA  . VAL A 1 156 ? 3.492   -5.588  9.182   1.00 98.81 156 A 1 
ATOM 1190 C C   . VAL A 1 156 ? 4.924   -6.084  9.392   1.00 98.77 156 A 1 
ATOM 1191 O O   . VAL A 1 156 ? 5.654   -5.528  10.209  1.00 98.61 156 A 1 
ATOM 1192 C CB  . VAL A 1 156 ? 2.460   -6.612  9.696   1.00 98.78 156 A 1 
ATOM 1193 C CG1 . VAL A 1 156 ? 2.783   -7.099  11.117  1.00 98.46 156 A 1 
ATOM 1194 C CG2 . VAL A 1 156 ? 1.049   -6.008  9.736   1.00 98.46 156 A 1 
ATOM 1195 N N   . THR A 1 157 ? 5.376   -7.082  8.633   1.00 98.61 157 A 1 
ATOM 1196 C CA  . THR A 1 157 ? 6.725   -7.662  8.798   1.00 98.45 157 A 1 
ATOM 1197 C C   . THR A 1 157 ? 7.854   -6.765  8.278   1.00 98.25 157 A 1 
ATOM 1198 O O   . THR A 1 157 ? 9.031   -7.038  8.515   1.00 97.77 157 A 1 
ATOM 1199 C CB  . THR A 1 157 ? 6.834   -9.057  8.163   1.00 98.31 157 A 1 
ATOM 1200 O OG1 . THR A 1 157 ? 6.595   -8.998  6.775   1.00 97.20 157 A 1 
ATOM 1201 C CG2 . THR A 1 157 ? 5.845   -10.054 8.775   1.00 96.78 157 A 1 
ATOM 1202 N N   . ASN A 1 158 ? 7.524   -5.670  7.595   1.00 98.59 158 A 1 
ATOM 1203 C CA  . ASN A 1 158 ? 8.478   -4.613  7.282   1.00 98.51 158 A 1 
ATOM 1204 C C   . ASN A 1 158 ? 8.765   -3.706  8.491   1.00 98.54 158 A 1 
ATOM 1205 O O   . ASN A 1 158 ? 9.748   -2.975  8.453   1.00 98.16 158 A 1 
ATOM 1206 C CB  . ASN A 1 158 ? 7.966   -3.810  6.071   1.00 98.31 158 A 1 
ATOM 1207 C CG  . ASN A 1 158 ? 9.049   -2.987  5.396   1.00 98.05 158 A 1 
ATOM 1208 O OD1 . ASN A 1 158 ? 10.118  -3.487  5.060   1.00 94.94 158 A 1 
ATOM 1209 N ND2 . ASN A 1 158 ? 8.791   -1.731  5.116   1.00 95.17 158 A 1 
ATOM 1210 N N   . ILE A 1 159 ? 7.944   -3.757  9.542   1.00 98.65 159 A 1 
ATOM 1211 C CA  . ILE A 1 159 ? 8.101   -2.945  10.760  1.00 98.68 159 A 1 
ATOM 1212 C C   . ILE A 1 159 ? 8.475   -3.826  11.953  1.00 98.62 159 A 1 
ATOM 1213 O O   . ILE A 1 159 ? 9.418   -3.513  12.680  1.00 98.32 159 A 1 
ATOM 1214 C CB  . ILE A 1 159 ? 6.808   -2.136  11.037  1.00 98.68 159 A 1 
ATOM 1215 C CG1 . ILE A 1 159 ? 6.422   -1.236  9.840   1.00 98.28 159 A 1 
ATOM 1216 C CG2 . ILE A 1 159 ? 6.986   -1.272  12.308  1.00 98.17 159 A 1 
ATOM 1217 C CD1 . ILE A 1 159 ? 5.009   -0.650  9.952   1.00 97.70 159 A 1 
ATOM 1218 N N   . LEU A 1 160 ? 7.747   -4.934  12.138  1.00 98.62 160 A 1 
ATOM 1219 C CA  . LEU A 1 160 ? 7.852   -5.818  13.288  1.00 98.62 160 A 1 
ATOM 1220 C C   . LEU A 1 160 ? 8.790   -6.992  13.000  1.00 98.40 160 A 1 
ATOM 1221 O O   . LEU A 1 160 ? 8.788   -7.567  11.907  1.00 97.96 160 A 1 
ATOM 1222 C CB  . LEU A 1 160 ? 6.459   -6.322  13.716  1.00 98.68 160 A 1 
ATOM 1223 C CG  . LEU A 1 160 ? 5.555   -5.266  14.384  1.00 98.32 160 A 1 
ATOM 1224 C CD1 . LEU A 1 160 ? 4.895   -4.305  13.391  1.00 97.10 160 A 1 
ATOM 1225 C CD2 . LEU A 1 160 ? 4.426   -5.955  15.152  1.00 97.21 160 A 1 
ATOM 1226 N N   . LYS A 1 161 ? 9.541   -7.394  14.024  1.00 98.36 161 A 1 
ATOM 1227 C CA  . LYS A 1 161 ? 10.337  -8.624  14.071  1.00 98.15 161 A 1 
ATOM 1228 C C   . LYS A 1 161 ? 9.834   -9.565  15.171  1.00 98.38 161 A 1 
ATOM 1229 O O   . LYS A 1 161 ? 8.940   -9.206  15.933  1.00 98.07 161 A 1 
ATOM 1230 C CB  . LYS A 1 161 ? 11.836  -8.276  14.209  1.00 97.39 161 A 1 
ATOM 1231 C CG  . LYS A 1 161 ? 12.197  -7.610  15.548  1.00 96.26 161 A 1 
ATOM 1232 C CD  . LYS A 1 161 ? 13.713  -7.356  15.625  1.00 94.35 161 A 1 
ATOM 1233 C CE  . LYS A 1 161 ? 14.100  -6.778  16.994  1.00 89.99 161 A 1 
ATOM 1234 N NZ  . LYS A 1 161 ? 15.563  -6.519  17.081  1.00 84.29 161 A 1 
ATOM 1235 N N   . ALA A 1 162 ? 10.412  -10.763 15.267  1.00 98.13 162 A 1 
ATOM 1236 C CA  . ALA A 1 162 ? 10.077  -11.733 16.308  1.00 98.16 162 A 1 
ATOM 1237 C C   . ALA A 1 162 ? 10.154  -11.118 17.720  1.00 98.21 162 A 1 
ATOM 1238 O O   . ALA A 1 162 ? 11.127  -10.439 18.058  1.00 97.59 162 A 1 
ATOM 1239 C CB  . ALA A 1 162 ? 11.008  -12.941 16.169  1.00 97.75 162 A 1 
ATOM 1240 N N   . GLY A 1 163 ? 9.115   -11.366 18.530  1.00 97.96 163 A 1 
ATOM 1241 C CA  . GLY A 1 163 ? 8.941   -10.839 19.884  1.00 97.96 163 A 1 
ATOM 1242 C C   . GLY A 1 163 ? 8.273   -9.462  19.976  1.00 98.37 163 A 1 
ATOM 1243 O O   . GLY A 1 163 ? 7.966   -9.022  21.090  1.00 97.74 163 A 1 
ATOM 1244 N N   . ASP A 1 164 ? 8.044   -8.783  18.853  1.00 98.45 164 A 1 
ATOM 1245 C CA  . ASP A 1 164 ? 7.292   -7.526  18.800  1.00 98.64 164 A 1 
ATOM 1246 C C   . ASP A 1 164 ? 5.771   -7.769  18.835  1.00 98.73 164 A 1 
ATOM 1247 O O   . ASP A 1 164 ? 5.272   -8.868  18.569  1.00 98.56 164 A 1 
ATOM 1248 C CB  . ASP A 1 164 ? 7.690   -6.701  17.560  1.00 98.54 164 A 1 
ATOM 1249 C CG  . ASP A 1 164 ? 9.093   -6.081  17.608  1.00 98.35 164 A 1 
ATOM 1250 O OD1 . ASP A 1 164 ? 9.583   -5.725  18.710  1.00 97.10 164 A 1 
ATOM 1251 O OD2 . ASP A 1 164 ? 9.647   -5.825  16.514  1.00 97.10 164 A 1 
ATOM 1252 N N   . GLU A 1 165 ? 5.016   -6.712  19.129  1.00 98.75 165 A 1 
ATOM 1253 C CA  . GLU A 1 165 ? 3.554   -6.744  19.197  1.00 98.81 165 A 1 
ATOM 1254 C C   . GLU A 1 165 ? 2.905   -5.706  18.262  1.00 98.85 165 A 1 
ATOM 1255 O O   . GLU A 1 165 ? 3.392   -4.582  18.091  1.00 98.70 165 A 1 
ATOM 1256 C CB  . GLU A 1 165 ? 3.057   -6.595  20.651  1.00 98.65 165 A 1 
ATOM 1257 C CG  . GLU A 1 165 ? 3.659   -7.627  21.628  1.00 97.73 165 A 1 
ATOM 1258 C CD  . GLU A 1 165 ? 2.960   -7.667  22.999  1.00 97.56 165 A 1 
ATOM 1259 O OE1 . GLU A 1 165 ? 3.145   -8.643  23.767  1.00 92.69 165 A 1 
ATOM 1260 O OE2 . GLU A 1 165 ? 2.161   -6.769  23.328  1.00 93.79 165 A 1 
ATOM 1261 N N   . LEU A 1 166 ? 1.767   -6.087  17.677  1.00 98.86 166 A 1 
ATOM 1262 C CA  . LEU A 1 166 ? 0.855   -5.222  16.929  1.00 98.87 166 A 1 
ATOM 1263 C C   . LEU A 1 166 ? -0.406  -4.984  17.767  1.00 98.88 166 A 1 
ATOM 1264 O O   . LEU A 1 166 ? -0.918  -5.918  18.380  1.00 98.74 166 A 1 
ATOM 1265 C CB  . LEU A 1 166 ? 0.533   -5.909  15.585  1.00 98.79 166 A 1 
ATOM 1266 C CG  . LEU A 1 166 ? -0.419  -5.133  14.653  1.00 98.43 166 A 1 
ATOM 1267 C CD1 . LEU A 1 166 ? 0.232   -3.854  14.119  1.00 97.71 166 A 1 
ATOM 1268 C CD2 . LEU A 1 166 ? -0.786  -6.001  13.448  1.00 97.75 166 A 1 
ATOM 1269 N N   . VAL A 1 167 ? -0.949  -3.768  17.765  1.00 98.88 167 A 1 
ATOM 1270 C CA  . VAL A 1 167 ? -2.302  -3.517  18.290  1.00 98.91 167 A 1 
ATOM 1271 C C   . VAL A 1 167 ? -3.248  -3.302  17.117  1.00 98.89 167 A 1 
ATOM 1272 O O   . VAL A 1 167 ? -2.941  -2.525  16.219  1.00 98.78 167 A 1 
ATOM 1273 C CB  . VAL A 1 167 ? -2.337  -2.351  19.291  1.00 98.84 167 A 1 
ATOM 1274 C CG1 . VAL A 1 167 ? -3.757  -2.132  19.827  1.00 97.89 167 A 1 
ATOM 1275 C CG2 . VAL A 1 167 ? -1.433  -2.639  20.494  1.00 97.86 167 A 1 
ATOM 1276 N N   . SER A 1 168 ? -4.384  -4.000  17.097  1.00 98.70 168 A 1 
ATOM 1277 C CA  . SER A 1 168 ? -5.353  -3.925  16.002  1.00 98.55 168 A 1 
ATOM 1278 C C   . SER A 1 168 ? -6.786  -3.827  16.509  1.00 98.25 168 A 1 
ATOM 1279 O O   . SER A 1 168 ? -7.151  -4.498  17.475  1.00 97.50 168 A 1 
ATOM 1280 C CB  . SER A 1 168 ? -5.214  -5.146  15.091  1.00 98.45 168 A 1 
ATOM 1281 O OG  . SER A 1 168 ? -6.057  -5.005  13.958  1.00 97.20 168 A 1 
ATOM 1282 N N   . ALA A 1 169 ? -7.631  -3.046  15.816  1.00 97.41 169 A 1 
ATOM 1283 C CA  . ALA A 1 169 ? -9.074  -3.185  15.985  1.00 96.90 169 A 1 
ATOM 1284 C C   . ALA A 1 169 ? -9.523  -4.611  15.611  1.00 96.40 169 A 1 
ATOM 1285 O O   . ALA A 1 169 ? -8.914  -5.252  14.754  1.00 95.72 169 A 1 
ATOM 1286 C CB  . ALA A 1 169 ? -9.785  -2.111  15.161  1.00 96.74 169 A 1 
ATOM 1287 N N   . VAL A 1 170 ? -10.572 -5.129  16.269  1.00 96.06 170 A 1 
ATOM 1288 C CA  . VAL A 1 170 ? -11.010 -6.534  16.131  1.00 94.94 170 A 1 
ATOM 1289 C C   . VAL A 1 170 ? -11.894 -6.785  14.902  1.00 94.22 170 A 1 
ATOM 1290 O O   . VAL A 1 170 ? -11.983 -7.908  14.419  1.00 92.45 170 A 1 
ATOM 1291 C CB  . VAL A 1 170 ? -11.706 -6.978  17.436  1.00 93.85 170 A 1 
ATOM 1292 C CG1 . VAL A 1 170 ? -13.078 -6.327  17.644  1.00 90.00 170 A 1 
ATOM 1293 C CG2 . VAL A 1 170 ? -11.848 -8.502  17.529  1.00 90.73 170 A 1 
ATOM 1294 N N   . ASN A 1 171 ? -12.560 -5.744  14.395  1.00 94.06 171 A 1 
ATOM 1295 C CA  . ASN A 1 171 ? -13.565 -5.827  13.332  1.00 94.07 171 A 1 
ATOM 1296 C C   . ASN A 1 171 ? -12.935 -5.900  11.929  1.00 94.46 171 A 1 
ATOM 1297 O O   . ASN A 1 171 ? -13.179 -5.050  11.075  1.00 93.14 171 A 1 
ATOM 1298 C CB  . ASN A 1 171 ? -14.570 -4.670  13.508  1.00 93.28 171 A 1 
ATOM 1299 C CG  . ASN A 1 171 ? -13.961 -3.292  13.316  1.00 91.86 171 A 1 
ATOM 1300 O OD1 . ASN A 1 171 ? -12.809 -3.031  13.620  1.00 86.89 171 A 1 
ATOM 1301 N ND2 . ASN A 1 171 ? -14.739 -2.350  12.829  1.00 87.39 171 A 1 
ATOM 1302 N N   . LEU A 1 172 ? -12.122 -6.927  11.700  1.00 94.68 172 A 1 
ATOM 1303 C CA  . LEU A 1 172 ? -11.309 -7.099  10.500  1.00 94.61 172 A 1 
ATOM 1304 C C   . LEU A 1 172 ? -11.966 -8.017  9.461   1.00 93.60 172 A 1 
ATOM 1305 O O   . LEU A 1 172 ? -12.780 -8.892  9.773   1.00 92.03 172 A 1 
ATOM 1306 C CB  . LEU A 1 172 ? -9.937  -7.654  10.911  1.00 95.14 172 A 1 
ATOM 1307 C CG  . LEU A 1 172 ? -9.139  -6.783  11.893  1.00 95.40 172 A 1 
ATOM 1308 C CD1 . LEU A 1 172 ? -7.868  -7.539  12.283  1.00 95.17 172 A 1 
ATOM 1309 C CD2 . LEU A 1 172 ? -8.749  -5.432  11.300  1.00 95.20 172 A 1 
ATOM 1310 N N   . TYR A 1 173 ? -11.516 -7.905  8.217   1.00 94.35 173 A 1 
ATOM 1311 C CA  . TYR A 1 173 ? -11.698 -8.972  7.237   1.00 94.24 173 A 1 
ATOM 1312 C C   . TYR A 1 173 ? -11.192 -10.308 7.816   1.00 94.46 173 A 1 
ATOM 1313 O O   . TYR A 1 173 ? -10.072 -10.389 8.326   1.00 93.80 173 A 1 
ATOM 1314 C CB  . TYR A 1 173 ? -10.950 -8.611  5.941   1.00 94.07 173 A 1 
ATOM 1315 C CG  . TYR A 1 173 ? -10.766 -9.779  4.987   1.00 92.62 173 A 1 
ATOM 1316 C CD1 . TYR A 1 173 ? -9.468  -10.205 4.630   1.00 90.43 173 A 1 
ATOM 1317 C CD2 . TYR A 1 173 ? -11.888 -10.471 4.488   1.00 90.34 173 A 1 
ATOM 1318 C CE1 . TYR A 1 173 ? -9.295  -11.315 3.784   1.00 89.10 173 A 1 
ATOM 1319 C CE2 . TYR A 1 173 ? -11.719 -11.590 3.652   1.00 88.69 173 A 1 
ATOM 1320 C CZ  . TYR A 1 173 ? -10.421 -12.014 3.298   1.00 88.82 173 A 1 
ATOM 1321 O OH  . TYR A 1 173 ? -10.254 -13.097 2.493   1.00 87.95 173 A 1 
ATOM 1322 N N   . GLY A 1 174 ? -11.980 -11.372 7.679   1.00 92.23 174 A 1 
ATOM 1323 C CA  . GLY A 1 174 ? -11.670 -12.673 8.298   1.00 91.69 174 A 1 
ATOM 1324 C C   . GLY A 1 174 ? -10.279 -13.235 7.956   1.00 92.92 174 A 1 
ATOM 1325 O O   . GLY A 1 174 ? -9.623  -13.829 8.807   1.00 92.78 174 A 1 
ATOM 1326 N N   . GLY A 1 175 ? -9.780  -12.999 6.735   1.00 93.44 175 A 1 
ATOM 1327 C CA  . GLY A 1 175 ? -8.414  -13.398 6.363   1.00 94.31 175 A 1 
ATOM 1328 C C   . GLY A 1 175 ? -7.319  -12.603 7.090   1.00 95.84 175 A 1 
ATOM 1329 O O   . GLY A 1 175 ? -6.304  -13.183 7.474   1.00 96.12 175 A 1 
ATOM 1330 N N   . THR A 1 176 ? -7.526  -11.297 7.317   1.00 95.80 176 A 1 
ATOM 1331 C CA  . THR A 1 176 ? -6.625  -10.452 8.123   1.00 96.88 176 A 1 
ATOM 1332 C C   . THR A 1 176 ? -6.689  -10.850 9.594   1.00 97.13 176 A 1 
ATOM 1333 O O   . THR A 1 176 ? -5.646  -11.014 10.218  1.00 97.13 176 A 1 
ATOM 1334 C CB  . THR A 1 176 ? -6.964  -8.961  7.960   1.00 97.40 176 A 1 
ATOM 1335 O OG1 . THR A 1 176 ? -6.905  -8.620  6.593   1.00 97.02 176 A 1 
ATOM 1336 C CG2 . THR A 1 176 ? -5.986  -8.047  8.690   1.00 97.12 176 A 1 
ATOM 1337 N N   . TYR A 1 177 ? -7.893  -11.107 10.127  1.00 95.25 177 A 1 
ATOM 1338 C CA  . TYR A 1 177 ? -8.064  -11.615 11.492  1.00 94.58 177 A 1 
ATOM 1339 C C   . TYR A 1 177 ? -7.282  -12.918 11.699  1.00 94.95 177 A 1 
ATOM 1340 O O   . TYR A 1 177 ? -6.434  -12.985 12.583  1.00 94.97 177 A 1 
ATOM 1341 C CB  . TYR A 1 177 ? -9.556  -11.801 11.800  1.00 93.79 177 A 1 
ATOM 1342 C CG  . TYR A 1 177 ? -9.804  -12.208 13.242  1.00 92.98 177 A 1 
ATOM 1343 C CD1 . TYR A 1 177 ? -9.702  -13.561 13.625  1.00 91.30 177 A 1 
ATOM 1344 C CD2 . TYR A 1 177 ? -10.084 -11.226 14.215  1.00 91.24 177 A 1 
ATOM 1345 C CE1 . TYR A 1 177 ? -9.861  -13.929 14.977  1.00 90.35 177 A 1 
ATOM 1346 C CE2 . TYR A 1 177 ? -10.246 -11.589 15.566  1.00 89.87 177 A 1 
ATOM 1347 C CZ  . TYR A 1 177 ? -10.125 -12.940 15.947  1.00 89.79 177 A 1 
ATOM 1348 O OH  . TYR A 1 177 ? -10.255 -13.292 17.255  1.00 87.98 177 A 1 
ATOM 1349 N N   . THR A 1 178 ? -7.465  -13.921 10.834  1.00 94.84 178 A 1 
ATOM 1350 C CA  . THR A 1 178 ? -6.730  -15.199 10.908  1.00 95.01 178 A 1 
ATOM 1351 C C   . THR A 1 178 ? -5.214  -15.005 10.774  1.00 96.27 178 A 1 
ATOM 1352 O O   . THR A 1 178 ? -4.440  -15.674 11.461  1.00 96.51 178 A 1 
ATOM 1353 C CB  . THR A 1 178 ? -7.216  -16.163 9.814   1.00 94.23 178 A 1 
ATOM 1354 O OG1 . THR A 1 178 ? -8.599  -16.397 9.936   1.00 91.45 178 A 1 
ATOM 1355 C CG2 . THR A 1 178 ? -6.543  -17.534 9.875   1.00 91.37 178 A 1 
ATOM 1356 N N   . MET A 1 179 ? -4.766  -14.083 9.917   1.00 96.01 179 A 1 
ATOM 1357 C CA  . MET A 1 179 ? -3.338  -13.752 9.830   1.00 97.39 179 A 1 
ATOM 1358 C C   . MET A 1 179 ? -2.804  -13.223 11.167  1.00 97.95 179 A 1 
ATOM 1359 O O   . MET A 1 179 ? -1.718  -13.620 11.588  1.00 98.08 179 A 1 
ATOM 1360 C CB  . MET A 1 179 ? -3.107  -12.719 8.721   1.00 97.84 179 A 1 
ATOM 1361 C CG  . MET A 1 179 ? -1.626  -12.334 8.571   1.00 97.38 179 A 1 
ATOM 1362 S SD  . MET A 1 179 ? -1.315  -10.895 7.516   1.00 97.14 179 A 1 
ATOM 1363 C CE  . MET A 1 179 ? -2.028  -11.476 5.962   1.00 93.58 179 A 1 
ATOM 1364 N N   . PHE A 1 180 ? -3.543  -12.346 11.818  1.00 97.06 180 A 1 
ATOM 1365 C CA  . PHE A 1 180 ? -3.123  -11.697 13.055  1.00 97.86 180 A 1 
ATOM 1366 C C   . PHE A 1 180 ? -3.224  -12.626 14.266  1.00 98.04 180 A 1 
ATOM 1367 O O   . PHE A 1 180 ? -2.300  -12.664 15.079  1.00 97.88 180 A 1 
ATOM 1368 C CB  . PHE A 1 180 ? -3.948  -10.418 13.241  1.00 98.06 180 A 1 
ATOM 1369 C CG  . PHE A 1 180 ? -3.618  -9.256  12.312  1.00 98.26 180 A 1 
ATOM 1370 C CD1 . PHE A 1 180 ? -2.683  -9.358  11.263  1.00 97.91 180 A 1 
ATOM 1371 C CD2 . PHE A 1 180 ? -4.258  -8.018  12.535  1.00 97.91 180 A 1 
ATOM 1372 C CE1 . PHE A 1 180 ? -2.386  -8.247  10.454  1.00 97.85 180 A 1 
ATOM 1373 C CE2 . PHE A 1 180 ? -3.958  -6.908  11.728  1.00 97.80 180 A 1 
ATOM 1374 C CZ  . PHE A 1 180 ? -3.021  -7.021  10.686  1.00 98.13 180 A 1 
ATOM 1375 N N   . ASP A 1 181 ? -4.296  -13.412 14.345  1.00 96.89 181 A 1 
ATOM 1376 C CA  . ASP A 1 181 ? -4.561  -14.330 15.450  1.00 96.08 181 A 1 
ATOM 1377 C C   . ASP A 1 181 ? -3.666  -15.580 15.412  1.00 96.50 181 A 1 
ATOM 1378 O O   . ASP A 1 181 ? -3.160  -16.021 16.443  1.00 95.98 181 A 1 
ATOM 1379 C CB  . ASP A 1 181 ? -6.046  -14.706 15.401  1.00 94.72 181 A 1 
ATOM 1380 C CG  . ASP A 1 181 ? -6.468  -15.553 16.594  1.00 92.11 181 A 1 
ATOM 1381 O OD1 . ASP A 1 181 ? -6.323  -15.046 17.729  1.00 88.20 181 A 1 
ATOM 1382 O OD2 . ASP A 1 181 ? -6.924  -16.693 16.354  1.00 86.98 181 A 1 
ATOM 1383 N N   . ALA A 1 182 ? -3.415  -16.134 14.215  1.00 96.15 182 A 1 
ATOM 1384 C CA  . ALA A 1 182 ? -2.725  -17.414 14.075  1.00 96.41 182 A 1 
ATOM 1385 C C   . ALA A 1 182 ? -1.400  -17.322 13.306  1.00 97.61 182 A 1 
ATOM 1386 O O   . ALA A 1 182 ? -0.363  -17.782 13.788  1.00 97.61 182 A 1 
ATOM 1387 C CB  . ALA A 1 182 ? -3.704  -18.417 13.442  1.00 95.38 182 A 1 
ATOM 1388 N N   . ILE A 1 183 ? -1.392  -16.741 12.094  1.00 97.47 183 A 1 
ATOM 1389 C CA  . ILE A 1 183 ? -0.244  -16.869 11.184  1.00 97.77 183 A 1 
ATOM 1390 C C   . ILE A 1 183 ? 0.967   -16.061 11.657  1.00 98.29 183 A 1 
ATOM 1391 O O   . ILE A 1 183 ? 2.088   -16.578 11.642  1.00 98.28 183 A 1 
ATOM 1392 C CB  . ILE A 1 183 ? -0.633  -16.508 9.732   1.00 97.51 183 A 1 
ATOM 1393 C CG1 . ILE A 1 183 ? -1.864  -17.296 9.220   1.00 96.22 183 A 1 
ATOM 1394 C CG2 . ILE A 1 183 ? 0.553   -16.690 8.771   1.00 96.41 183 A 1 
ATOM 1395 C CD1 . ILE A 1 183 ? -1.751  -18.826 9.301   1.00 89.64 183 A 1 
ATOM 1396 N N   . LEU A 1 184 ? 0.777   -14.807 12.087  1.00 98.16 184 A 1 
ATOM 1397 C CA  . LEU A 1 184 ? 1.874   -13.982 12.602  1.00 98.40 184 A 1 
ATOM 1398 C C   . LEU A 1 184 ? 2.502   -14.571 13.878  1.00 98.45 184 A 1 
ATOM 1399 O O   . LEU A 1 184 ? 3.731   -14.691 13.904  1.00 98.26 184 A 1 
ATOM 1400 C CB  . LEU A 1 184 ? 1.432   -12.518 12.795  1.00 98.43 184 A 1 
ATOM 1401 C CG  . LEU A 1 184 ? 1.205   -11.710 11.505  1.00 97.95 184 A 1 
ATOM 1402 C CD1 . LEU A 1 184 ? 0.708   -10.310 11.883  1.00 97.24 184 A 1 
ATOM 1403 C CD2 . LEU A 1 184 ? 2.488   -11.541 10.686  1.00 97.09 184 A 1 
ATOM 1404 N N   . PRO A 1 185 ? 1.721   -15.029 14.881  1.00 98.42 185 A 1 
ATOM 1405 C CA  . PRO A 1 185 ? 2.290   -15.726 16.038  1.00 98.32 185 A 1 
ATOM 1406 C C   . PRO A 1 185 ? 3.059   -17.000 15.665  1.00 98.34 185 A 1 
ATOM 1407 O O   . PRO A 1 185 ? 4.182   -17.201 16.125  1.00 97.77 185 A 1 
ATOM 1408 C CB  . PRO A 1 185 ? 1.104   -16.029 16.957  1.00 97.95 185 A 1 
ATOM 1409 C CG  . PRO A 1 185 ? 0.111   -14.924 16.622  1.00 96.56 185 A 1 
ATOM 1410 C CD  . PRO A 1 185 ? 0.319   -14.721 15.129  1.00 98.14 185 A 1 
ATOM 1411 N N   . GLN A 1 186 ? 2.502   -17.842 14.790  1.00 98.36 186 A 1 
ATOM 1412 C CA  . GLN A 1 186 ? 3.121   -19.119 14.409  1.00 98.07 186 A 1 
ATOM 1413 C C   . GLN A 1 186 ? 4.391   -18.951 13.566  1.00 97.99 186 A 1 
ATOM 1414 O O   . GLN A 1 186 ? 5.370   -19.668 13.764  1.00 97.22 186 A 1 
ATOM 1415 C CB  . GLN A 1 186 ? 2.113   -19.955 13.610  1.00 97.66 186 A 1 
ATOM 1416 C CG  . GLN A 1 186 ? 0.977   -20.517 14.476  1.00 90.79 186 A 1 
ATOM 1417 C CD  . GLN A 1 186 ? -0.129  -21.150 13.633  1.00 87.81 186 A 1 
ATOM 1418 O OE1 . GLN A 1 186 ? -0.003  -21.398 12.442  1.00 82.04 186 A 1 
ATOM 1419 N NE2 . GLN A 1 186 ? -1.263  -21.448 14.219  1.00 79.47 186 A 1 
ATOM 1420 N N   . SER A 1 187 ? 4.364   -18.037 12.588  1.00 97.43 187 A 1 
ATOM 1421 C CA  . SER A 1 187 ? 5.432   -17.927 11.584  1.00 96.48 187 A 1 
ATOM 1422 C C   . SER A 1 187 ? 6.502   -16.900 11.942  1.00 96.72 187 A 1 
ATOM 1423 O O   . SER A 1 187 ? 7.625   -16.993 11.444  1.00 94.69 187 A 1 
ATOM 1424 C CB  . SER A 1 187 ? 4.850   -17.562 10.213  1.00 94.51 187 A 1 
ATOM 1425 O OG  . SER A 1 187 ? 3.787   -18.420 9.858   1.00 83.80 187 A 1 
ATOM 1426 N N   . ASN A 1 188 ? 6.157   -15.908 12.762  1.00 96.63 188 A 1 
ATOM 1427 C CA  . ASN A 1 188 ? 6.994   -14.731 12.997  1.00 96.57 188 A 1 
ATOM 1428 C C   . ASN A 1 188 ? 7.238   -14.425 14.480  1.00 97.41 188 A 1 
ATOM 1429 O O   . ASN A 1 188 ? 8.017   -13.519 14.763  1.00 96.29 188 A 1 
ATOM 1430 C CB  . ASN A 1 188 ? 6.368   -13.523 12.269  1.00 95.07 188 A 1 
ATOM 1431 C CG  . ASN A 1 188 ? 6.207   -13.737 10.777  1.00 92.71 188 A 1 
ATOM 1432 O OD1 . ASN A 1 188 ? 5.156   -14.097 10.266  1.00 82.64 188 A 1 
ATOM 1433 N ND2 . ASN A 1 188 ? 7.255   -13.525 10.017  1.00 84.09 188 A 1 
ATOM 1434 N N   . ASP A 1 189 ? 6.581   -15.141 15.411  1.00 98.08 189 A 1 
ATOM 1435 C CA  . ASP A 1 189 ? 6.571   -14.786 16.842  1.00 98.35 189 A 1 
ATOM 1436 C C   . ASP A 1 189 ? 6.143   -13.317 17.076  1.00 98.53 189 A 1 
ATOM 1437 O O   . ASP A 1 189 ? 6.707   -12.592 17.891  1.00 98.07 189 A 1 
ATOM 1438 C CB  . ASP A 1 189 ? 7.906   -15.183 17.502  1.00 98.06 189 A 1 
ATOM 1439 C CG  . ASP A 1 189 ? 7.896   -15.068 19.030  1.00 96.02 189 A 1 
ATOM 1440 O OD1 . ASP A 1 189 ? 6.841   -15.369 19.636  1.00 91.68 189 A 1 
ATOM 1441 O OD2 . ASP A 1 189 ? 8.962   -14.723 19.593  1.00 90.86 189 A 1 
ATOM 1442 N N   . ILE A 1 190 ? 5.166   -12.850 16.290  1.00 98.62 190 A 1 
ATOM 1443 C CA  . ILE A 1 190 ? 4.556   -11.521 16.419  1.00 98.72 190 A 1 
ATOM 1444 C C   . ILE A 1 190 ? 3.180   -11.699 17.045  1.00 98.73 190 A 1 
ATOM 1445 O O   . ILE A 1 190 ? 2.304   -12.346 16.466  1.00 98.56 190 A 1 
ATOM 1446 C CB  . ILE A 1 190 ? 4.479   -10.795 15.058  1.00 98.69 190 A 1 
ATOM 1447 C CG1 . ILE A 1 190 ? 5.894   -10.435 14.555  1.00 98.45 190 A 1 
ATOM 1448 C CG2 . ILE A 1 190 ? 3.614   -9.520  15.165  1.00 98.45 190 A 1 
ATOM 1449 C CD1 . ILE A 1 190 ? 5.932   -9.978  13.087  1.00 97.72 190 A 1 
ATOM 1450 N N   . LYS A 1 191 ? 2.962   -11.087 18.198  1.00 98.69 191 A 1 
ATOM 1451 C CA  . LYS A 1 191 ? 1.680   -11.135 18.899  1.00 98.70 191 A 1 
ATOM 1452 C C   . LYS A 1 191 ? 0.792   -9.968  18.484  1.00 98.76 191 A 1 
ATOM 1453 O O   . LYS A 1 191 ? 1.231   -8.824  18.469  1.00 98.54 191 A 1 
ATOM 1454 C CB  . LYS A 1 191 ? 1.949   -11.168 20.405  1.00 98.38 191 A 1 
ATOM 1455 C CG  . LYS A 1 191 ? 0.649   -11.262 21.207  1.00 95.00 191 A 1 
ATOM 1456 C CD  . LYS A 1 191 ? 0.989   -11.371 22.690  1.00 91.84 191 A 1 
ATOM 1457 C CE  . LYS A 1 191 ? -0.302  -11.448 23.495  1.00 80.93 191 A 1 
ATOM 1458 N NZ  . LYS A 1 191 ? 0.009   -11.530 24.936  1.00 72.59 191 A 1 
ATOM 1459 N N   . VAL A 1 192 ? -0.487  -10.237 18.247  1.00 98.70 192 A 1 
ATOM 1460 C CA  . VAL A 1 192 ? -1.476  -9.179  18.001  1.00 98.71 192 A 1 
ATOM 1461 C C   . VAL A 1 192 ? -2.408  -9.035  19.201  1.00 98.64 192 A 1 
ATOM 1462 O O   . VAL A 1 192 ? -2.928  -10.016 19.731  1.00 98.34 192 A 1 
ATOM 1463 C CB  . VAL A 1 192 ? -2.227  -9.380  16.680  1.00 98.60 192 A 1 
ATOM 1464 C CG1 . VAL A 1 192 ? -3.089  -8.148  16.368  1.00 98.03 192 A 1 
ATOM 1465 C CG2 . VAL A 1 192 ? -1.231  -9.587  15.530  1.00 98.03 192 A 1 
ATOM 1466 N N   . ARG A 1 193 ? -2.598  -7.792  19.653  1.00 98.63 193 A 1 
ATOM 1467 C CA  . ARG A 1 193 ? -3.558  -7.431  20.699  1.00 98.57 193 A 1 
ATOM 1468 C C   . ARG A 1 193 ? -4.779  -6.801  20.049  1.00 98.50 193 A 1 
ATOM 1469 O O   . ARG A 1 193 ? -4.701  -5.688  19.541  1.00 98.14 193 A 1 
ATOM 1470 C CB  . ARG A 1 193 ? -2.915  -6.470  21.702  1.00 98.49 193 A 1 
ATOM 1471 C CG  . ARG A 1 193 ? -1.769  -7.135  22.468  1.00 96.69 193 A 1 
ATOM 1472 C CD  . ARG A 1 193 ? -1.183  -6.136  23.457  1.00 94.49 193 A 1 
ATOM 1473 N NE  . ARG A 1 193 ? -0.121  -6.778  24.241  1.00 89.64 193 A 1 
ATOM 1474 C CZ  . ARG A 1 193 ? -0.219  -7.379  25.400  1.00 89.17 193 A 1 
ATOM 1475 N NH1 . ARG A 1 193 ? -1.333  -7.430  26.082  1.00 78.58 193 A 1 
ATOM 1476 N NH2 . ARG A 1 193 ? 0.841   -7.946  25.877  1.00 83.04 193 A 1 
ATOM 1477 N N   . PHE A 1 194 ? -5.891  -7.517  20.074  1.00 97.82 194 A 1 
ATOM 1478 C CA  . PHE A 1 194 ? -7.157  -7.013  19.550  1.00 97.22 194 A 1 
ATOM 1479 C C   . PHE A 1 194 ? -7.835  -6.082  20.552  1.00 97.12 194 A 1 
ATOM 1480 O O   . PHE A 1 194 ? -7.897  -6.375  21.746  1.00 96.37 194 A 1 
ATOM 1481 C CB  . PHE A 1 194 ? -8.061  -8.180  19.154  1.00 96.47 194 A 1 
ATOM 1482 C CG  . PHE A 1 194 ? -7.489  -9.021  18.033  1.00 96.29 194 A 1 
ATOM 1483 C CD1 . PHE A 1 194 ? -7.428  -8.500  16.727  1.00 95.40 194 A 1 
ATOM 1484 C CD2 . PHE A 1 194 ? -7.014  -10.318 18.291  1.00 95.43 194 A 1 
ATOM 1485 C CE1 . PHE A 1 194 ? -6.908  -9.279  15.682  1.00 94.87 194 A 1 
ATOM 1486 C CE2 . PHE A 1 194 ? -6.495  -11.099 17.247  1.00 94.82 194 A 1 
ATOM 1487 C CZ  . PHE A 1 194 ? -6.447  -10.582 15.940  1.00 94.94 194 A 1 
ATOM 1488 N N   . VAL A 1 195 ? -8.365  -4.972  20.039  1.00 97.17 195 A 1 
ATOM 1489 C CA  . VAL A 1 195 ? -9.108  -3.973  20.810  1.00 97.21 195 A 1 
ATOM 1490 C C   . VAL A 1 195 ? -10.457 -3.691  20.160  1.00 96.55 195 A 1 
ATOM 1491 O O   . VAL A 1 195 ? -10.643 -3.883  18.954  1.00 95.89 195 A 1 
ATOM 1492 C CB  . VAL A 1 195 ? -8.298  -2.682  21.018  1.00 97.61 195 A 1 
ATOM 1493 C CG1 . VAL A 1 195 ? -7.003  -2.974  21.783  1.00 97.04 195 A 1 
ATOM 1494 C CG2 . VAL A 1 195 ? -7.952  -1.947  19.722  1.00 96.59 195 A 1 
ATOM 1495 N N   . LYS A 1 196 ? -11.405 -3.222  20.961  1.00 96.09 196 A 1 
ATOM 1496 C CA  . LYS A 1 196 ? -12.711 -2.813  20.456  1.00 95.91 196 A 1 
ATOM 1497 C C   . LYS A 1 196 ? -12.563 -1.613  19.518  1.00 96.65 196 A 1 
ATOM 1498 O O   . LYS A 1 196 ? -11.794 -0.695  19.796  1.00 96.41 196 A 1 
ATOM 1499 C CB  . LYS A 1 196 ? -13.630 -2.528  21.644  1.00 94.58 196 A 1 
ATOM 1500 C CG  . LYS A 1 196 ? -15.067 -2.247  21.201  1.00 83.49 196 A 1 
ATOM 1501 C CD  . LYS A 1 196 ? -15.945 -1.982  22.416  1.00 78.41 196 A 1 
ATOM 1502 C CE  . LYS A 1 196 ? -17.360 -1.644  21.962  1.00 69.61 196 A 1 
ATOM 1503 N NZ  . LYS A 1 196 ? -18.220 -1.334  23.121  1.00 60.01 196 A 1 
ATOM 1504 N N   . ILE A 1 197 ? -13.323 -1.602  18.424  1.00 96.36 197 A 1 
ATOM 1505 C CA  . ILE A 1 197 ? -13.338 -0.483  17.470  1.00 96.73 197 A 1 
ATOM 1506 C C   . ILE A 1 197 ? -13.740 0.826   18.168  1.00 97.01 197 A 1 
ATOM 1507 O O   . ILE A 1 197 ? -14.688 0.854   18.946  1.00 96.65 197 A 1 
ATOM 1508 C CB  . ILE A 1 197 ? -14.239 -0.825  16.262  1.00 96.05 197 A 1 
ATOM 1509 C CG1 . ILE A 1 197 ? -14.212 0.244   15.149  1.00 88.09 197 A 1 
ATOM 1510 C CG2 . ILE A 1 197 ? -15.716 -1.060  16.680  1.00 87.12 197 A 1 
ATOM 1511 C CD1 . ILE A 1 197 ? -12.849 0.438   14.501  1.00 78.96 197 A 1 
ATOM 1512 N N   . ASN A 1 198 ? -12.998 1.897   17.877  1.00 98.03 198 A 1 
ATOM 1513 C CA  . ASN A 1 198 ? -13.239 3.256   18.374  1.00 98.21 198 A 1 
ATOM 1514 C C   . ASN A 1 198 ? -13.275 3.385   19.915  1.00 98.27 198 A 1 
ATOM 1515 O O   . ASN A 1 198 ? -13.898 4.302   20.443  1.00 97.69 198 A 1 
ATOM 1516 C CB  . ASN A 1 198 ? -14.474 3.849   17.664  1.00 98.10 198 A 1 
ATOM 1517 C CG  . ASN A 1 198 ? -14.342 3.874   16.153  1.00 98.12 198 A 1 
ATOM 1518 O OD1 . ASN A 1 198 ? -13.257 3.923   15.588  1.00 96.38 198 A 1 
ATOM 1519 N ND2 . ASN A 1 198 ? -15.445 3.859   15.443  1.00 96.43 198 A 1 
ATOM 1520 N N   . ASP A 1 199 ? -12.579 2.502   20.622  1.00 98.21 199 A 1 
ATOM 1521 C CA  . ASP A 1 199 ? -12.427 2.550   22.079  1.00 98.29 199 A 1 
ATOM 1522 C C   . ASP A 1 199 ? -11.000 3.012   22.436  1.00 98.57 199 A 1 
ATOM 1523 O O   . ASP A 1 199 ? -10.054 2.218   22.482  1.00 98.46 199 A 1 
ATOM 1524 C CB  . ASP A 1 199 ? -12.801 1.180   22.669  1.00 97.82 199 A 1 
ATOM 1525 C CG  . ASP A 1 199 ? -12.873 1.168   24.198  1.00 97.20 199 A 1 
ATOM 1526 O OD1 . ASP A 1 199 ? -12.134 1.942   24.850  1.00 95.21 199 A 1 
ATOM 1527 O OD2 . ASP A 1 199 ? -13.667 0.350   24.715  1.00 94.15 199 A 1 
ATOM 1528 N N   . GLU A 1 200 ? -10.844 4.320   22.677  1.00 98.34 200 A 1 
ATOM 1529 C CA  . GLU A 1 200 ? -9.551  4.948   23.002  1.00 98.56 200 A 1 
ATOM 1530 C C   . GLU A 1 200 ? -8.915  4.331   24.257  1.00 98.66 200 A 1 
ATOM 1531 O O   . GLU A 1 200 ? -7.711  4.083   24.281  1.00 98.45 200 A 1 
ATOM 1532 C CB  . GLU A 1 200 ? -9.738  6.481   23.147  1.00 98.35 200 A 1 
ATOM 1533 C CG  . GLU A 1 200 ? -8.414  7.264   23.330  1.00 97.36 200 A 1 
ATOM 1534 C CD  . GLU A 1 200 ? -8.555  8.807   23.307  1.00 97.38 200 A 1 
ATOM 1535 O OE1 . GLU A 1 200 ? -7.541  9.534   23.512  1.00 92.85 200 A 1 
ATOM 1536 O OE2 . GLU A 1 200 ? -9.651  9.347   23.045  1.00 94.28 200 A 1 
ATOM 1537 N N   . ALA A 1 201 ? -9.707  4.019   25.283  1.00 98.56 201 A 1 
ATOM 1538 C CA  . ALA A 1 201 ? -9.195  3.450   26.529  1.00 98.62 201 A 1 
ATOM 1539 C C   . ALA A 1 201 ? -8.675  2.016   26.329  1.00 98.69 201 A 1 
ATOM 1540 O O   . ALA A 1 201 ? -7.600  1.670   26.829  1.00 98.39 201 A 1 
ATOM 1541 C CB  . ALA A 1 201 ? -10.302 3.509   27.587  1.00 98.44 201 A 1 
ATOM 1542 N N   . SER A 1 202 ? -9.405  1.194   25.558  1.00 98.46 202 A 1 
ATOM 1543 C CA  . SER A 1 202 ? -8.969  -0.153  25.177  1.00 98.21 202 A 1 
ATOM 1544 C C   . SER A 1 202 ? -7.677  -0.101  24.358  1.00 98.54 202 A 1 
ATOM 1545 O O   . SER A 1 202 ? -6.725  -0.817  24.672  1.00 98.23 202 A 1 
ATOM 1546 C CB  . SER A 1 202 ? -10.083 -0.855  24.394  1.00 96.69 202 A 1 
ATOM 1547 O OG  . SER A 1 202 ? -9.734  -2.199  24.115  1.00 83.67 202 A 1 
ATOM 1548 N N   . LEU A 1 203 ? -7.609  0.796   23.366  1.00 98.49 203 A 1 
ATOM 1549 C CA  . LEU A 1 203 ? -6.422  1.001   22.531  1.00 98.69 203 A 1 
ATOM 1550 C C   . LEU A 1 203 ? -5.191  1.395   23.364  1.00 98.77 203 A 1 
ATOM 1551 O O   . LEU A 1 203 ? -4.151  0.747   23.261  1.00 98.65 203 A 1 
ATOM 1552 C CB  . LEU A 1 203 ? -6.757  2.053   21.459  1.00 98.63 203 A 1 
ATOM 1553 C CG  . LEU A 1 203 ? -5.569  2.442   20.555  1.00 98.20 203 A 1 
ATOM 1554 C CD1 . LEU A 1 203 ? -5.015  1.252   19.776  1.00 97.40 203 A 1 
ATOM 1555 C CD2 . LEU A 1 203 ? -6.034  3.491   19.542  1.00 97.51 203 A 1 
ATOM 1556 N N   . GLU A 1 204 ? -5.311  2.406   24.220  1.00 98.66 204 A 1 
ATOM 1557 C CA  . GLU A 1 204 ? -4.234  2.869   25.111  1.00 98.56 204 A 1 
ATOM 1558 C C   . GLU A 1 204 ? -3.741  1.745   26.034  1.00 98.67 204 A 1 
ATOM 1559 O O   . GLU A 1 204 ? -2.540  1.532   26.179  1.00 98.30 204 A 1 
ATOM 1560 C CB  . GLU A 1 204 ? -4.766  4.031   25.966  1.00 97.79 204 A 1 
ATOM 1561 C CG  . GLU A 1 204 ? -4.864  5.364   25.194  1.00 90.92 204 A 1 
ATOM 1562 C CD  . GLU A 1 204 ? -3.564  6.182   25.212  1.00 92.08 204 A 1 
ATOM 1563 O OE1 . GLU A 1 204 ? -3.597  7.365   24.791  1.00 84.21 204 A 1 
ATOM 1564 O OE2 . GLU A 1 204 ? -2.533  5.764   25.783  1.00 86.33 204 A 1 
ATOM 1565 N N   . SER A 1 205 ? -4.660  0.971   26.612  1.00 98.63 205 A 1 
ATOM 1566 C CA  . SER A 1 205 ? -4.319  -0.122  27.532  1.00 98.57 205 A 1 
ATOM 1567 C C   . SER A 1 205 ? -3.600  -1.304  26.867  1.00 98.70 205 A 1 
ATOM 1568 O O   . SER A 1 205 ? -2.895  -2.058  27.538  1.00 98.18 205 A 1 
ATOM 1569 C CB  . SER A 1 205 ? -5.583  -0.611  28.246  1.00 97.92 205 A 1 
ATOM 1570 O OG  . SER A 1 205 ? -6.401  -1.407  27.409  1.00 85.59 205 A 1 
ATOM 1571 N N   . ALA A 1 206 ? -3.778  -1.480  25.551  1.00 98.68 206 A 1 
ATOM 1572 C CA  . ALA A 1 206 ? -3.162  -2.565  24.793  1.00 98.76 206 A 1 
ATOM 1573 C C   . ALA A 1 206 ? -1.722  -2.251  24.353  1.00 98.81 206 A 1 
ATOM 1574 O O   . ALA A 1 206 ? -0.968  -3.183  24.045  1.00 98.58 206 A 1 
ATOM 1575 C CB  . ALA A 1 206 ? -4.068  -2.876  23.600  1.00 98.65 206 A 1 
ATOM 1576 N N   . ILE A 1 207 ? -1.335  -0.975  24.325  1.00 98.79 207 A 1 
ATOM 1577 C CA  . ILE A 1 207 ? 0.006   -0.523  23.936  1.00 98.81 207 A 1 
ATOM 1578 C C   . ILE A 1 207 ? 0.994   -0.753  25.087  1.00 98.76 207 A 1 
ATOM 1579 O O   . ILE A 1 207 ? 0.720   -0.447  26.242  1.00 98.46 207 A 1 
ATOM 1580 C CB  . ILE A 1 207 ? -0.035  0.944   23.455  1.00 98.78 207 A 1 
ATOM 1581 C CG1 . ILE A 1 207 ? -0.850  1.045   22.142  1.00 98.48 207 A 1 
ATOM 1582 C CG2 . ILE A 1 207 ? 1.390   1.495   23.232  1.00 98.51 207 A 1 
ATOM 1583 C CD1 . ILE A 1 207 ? -1.214  2.478   21.731  1.00 97.88 207 A 1 
ATOM 1584 N N   . ASN A 1 208 ? 2.172   -1.290  24.756  1.00 98.68 208 A 1 
ATOM 1585 C CA  . ASN A 1 208 ? 3.272   -1.513  25.695  1.00 98.54 208 A 1 
ATOM 1586 C C   . ASN A 1 208 ? 4.642   -1.330  25.010  1.00 98.62 208 A 1 
ATOM 1587 O O   . ASN A 1 208 ? 4.728   -0.945  23.843  1.00 98.26 208 A 1 
ATOM 1588 C CB  . ASN A 1 208 ? 3.083   -2.904  26.330  1.00 98.17 208 A 1 
ATOM 1589 C CG  . ASN A 1 208 ? 3.209   -4.050  25.343  1.00 98.18 208 A 1 
ATOM 1590 O OD1 . ASN A 1 208 ? 4.096   -4.116  24.512  1.00 95.53 208 A 1 
ATOM 1591 N ND2 . ASN A 1 208 ? 2.344   -5.026  25.425  1.00 95.38 208 A 1 
ATOM 1592 N N   . GLU A 1 209 ? 5.722   -1.621  25.723  1.00 98.49 209 A 1 
ATOM 1593 C CA  . GLU A 1 209 ? 7.099   -1.461  25.249  1.00 98.38 209 A 1 
ATOM 1594 C C   . GLU A 1 209 ? 7.472   -2.339  24.040  1.00 98.56 209 A 1 
ATOM 1595 O O   . GLU A 1 209 ? 8.453   -2.047  23.346  1.00 98.07 209 A 1 
ATOM 1596 C CB  . GLU A 1 209 ? 8.081   -1.681  26.415  1.00 97.65 209 A 1 
ATOM 1597 C CG  . GLU A 1 209 ? 8.268   -3.139  26.911  1.00 87.08 209 A 1 
ATOM 1598 C CD  . GLU A 1 209 ? 7.087   -3.750  27.686  1.00 79.37 209 A 1 
ATOM 1599 O OE1 . GLU A 1 209 ? 7.131   -4.982  27.903  1.00 71.58 209 A 1 
ATOM 1600 O OE2 . GLU A 1 209 ? 6.149   -3.005  28.042  1.00 70.59 209 A 1 
ATOM 1601 N N   . LYS A 1 210 ? 6.707   -3.398  23.746  1.00 98.56 210 A 1 
ATOM 1602 C CA  . LYS A 1 210 ? 6.882   -4.272  22.577  1.00 98.68 210 A 1 
ATOM 1603 C C   . LYS A 1 210 ? 6.049   -3.841  21.372  1.00 98.79 210 A 1 
ATOM 1604 O O   . LYS A 1 210 ? 6.285   -4.336  20.271  1.00 98.60 210 A 1 
ATOM 1605 C CB  . LYS A 1 210 ? 6.555   -5.720  22.941  1.00 98.55 210 A 1 
ATOM 1606 C CG  . LYS A 1 210 ? 7.459   -6.267  24.044  1.00 97.75 210 A 1 
ATOM 1607 C CD  . LYS A 1 210 ? 7.132   -7.744  24.235  1.00 95.49 210 A 1 
ATOM 1608 C CE  . LYS A 1 210 ? 8.071   -8.362  25.261  1.00 89.27 210 A 1 
ATOM 1609 N NZ  . LYS A 1 210 ? 7.847   -9.822  25.312  1.00 80.67 210 A 1 
ATOM 1610 N N   . THR A 1 211 ? 5.106   -2.930  21.548  1.00 98.79 211 A 1 
ATOM 1611 C CA  . THR A 1 211 ? 4.244   -2.462  20.458  1.00 98.85 211 A 1 
ATOM 1612 C C   . THR A 1 211 ? 5.056   -1.675  19.430  1.00 98.84 211 A 1 
ATOM 1613 O O   . THR A 1 211 ? 5.875   -0.823  19.781  1.00 98.73 211 A 1 
ATOM 1614 C CB  . THR A 1 211 ? 3.062   -1.644  20.980  1.00 98.82 211 A 1 
ATOM 1615 O OG1 . THR A 1 211 ? 2.379   -2.361  21.978  1.00 98.02 211 A 1 
ATOM 1616 C CG2 . THR A 1 211 ? 2.038   -1.360  19.882  1.00 97.93 211 A 1 
ATOM 1617 N N   . ARG A 1 212 ? 4.836   -1.970  18.144  1.00 98.79 212 A 1 
ATOM 1618 C CA  . ARG A 1 212 ? 5.533   -1.330  17.017  1.00 98.78 212 A 1 
ATOM 1619 C C   . ARG A 1 212 ? 4.615   -0.660  16.002  1.00 98.83 212 A 1 
ATOM 1620 O O   . ARG A 1 212 ? 5.105   0.147   15.223  1.00 98.62 212 A 1 
ATOM 1621 C CB  . ARG A 1 212 ? 6.433   -2.347  16.300  1.00 98.65 212 A 1 
ATOM 1622 C CG  . ARG A 1 212 ? 7.536   -2.924  17.185  1.00 97.94 212 A 1 
ATOM 1623 C CD  . ARG A 1 212 ? 8.549   -1.879  17.632  1.00 97.45 212 A 1 
ATOM 1624 N NE  . ARG A 1 212 ? 9.514   -2.516  18.533  1.00 96.69 212 A 1 
ATOM 1625 C CZ  . ARG A 1 212 ? 9.438   -2.559  19.852  1.00 96.72 212 A 1 
ATOM 1626 N NH1 . ARG A 1 212 ? 8.561   -1.888  20.533  1.00 92.49 212 A 1 
ATOM 1627 N NH2 . ARG A 1 212 ? 10.258  -3.315  20.506  1.00 93.32 212 A 1 
ATOM 1628 N N   . ALA A 1 213 ? 3.326   -0.982  15.988  1.00 98.83 213 A 1 
ATOM 1629 C CA  . ALA A 1 213 ? 2.359   -0.337  15.109  1.00 98.87 213 A 1 
ATOM 1630 C C   . ALA A 1 213 ? 0.929   -0.474  15.650  1.00 98.90 213 A 1 
ATOM 1631 O O   . ALA A 1 213 ? 0.638   -1.368  16.449  1.00 98.80 213 A 1 
ATOM 1632 C CB  . ALA A 1 213 ? 2.481   -0.936  13.700  1.00 98.76 213 A 1 
ATOM 1633 N N   . VAL A 1 214 ? 0.042   0.393   15.152  1.00 98.90 214 A 1 
ATOM 1634 C CA  . VAL A 1 214 ? -1.416  0.292   15.294  1.00 98.92 214 A 1 
ATOM 1635 C C   . VAL A 1 214 ? -2.007  -0.003  13.920  1.00 98.92 214 A 1 
ATOM 1636 O O   . VAL A 1 214 ? -1.601  0.613   12.935  1.00 98.85 214 A 1 
ATOM 1637 C CB  . VAL A 1 214 ? -2.007  1.573   15.907  1.00 98.86 214 A 1 
ATOM 1638 C CG1 . VAL A 1 214 ? -3.534  1.488   16.032  1.00 98.40 214 A 1 
ATOM 1639 C CG2 . VAL A 1 214 ? -1.434  1.829   17.309  1.00 98.42 214 A 1 
ATOM 1640 N N   . PHE A 1 215 ? -2.961  -0.938  13.842  1.00 98.92 215 A 1 
ATOM 1641 C CA  . PHE A 1 215 ? -3.643  -1.323  12.604  1.00 98.91 215 A 1 
ATOM 1642 C C   . PHE A 1 215 ? -5.161  -1.170  12.720  1.00 98.87 215 A 1 
ATOM 1643 O O   . PHE A 1 215 ? -5.763  -1.536  13.728  1.00 98.68 215 A 1 
ATOM 1644 C CB  . PHE A 1 215 ? -3.252  -2.757  12.227  1.00 98.88 215 A 1 
ATOM 1645 C CG  . PHE A 1 215 ? -3.826  -3.234  10.907  1.00 98.87 215 A 1 
ATOM 1646 C CD1 . PHE A 1 215 ? -5.151  -3.707  10.835  1.00 98.67 215 A 1 
ATOM 1647 C CD2 . PHE A 1 215 ? -3.039  -3.203  9.741   1.00 98.68 215 A 1 
ATOM 1648 C CE1 . PHE A 1 215 ? -5.682  -4.145  9.610   1.00 98.52 215 A 1 
ATOM 1649 C CE2 . PHE A 1 215 ? -3.569  -3.648  8.516   1.00 98.47 215 A 1 
ATOM 1650 C CZ  . PHE A 1 215 ? -4.893  -4.121  8.450   1.00 98.53 215 A 1 
ATOM 1651 N N   . VAL A 1 216 ? -5.799  -0.680  11.646  1.00 98.83 216 A 1 
ATOM 1652 C CA  . VAL A 1 216 ? -7.261  -0.579  11.548  1.00 98.81 216 A 1 
ATOM 1653 C C   . VAL A 1 216 ? -7.728  -0.688  10.092  1.00 98.86 216 A 1 
ATOM 1654 O O   . VAL A 1 216 ? -7.027  -0.256  9.177   1.00 98.68 216 A 1 
ATOM 1655 C CB  . VAL A 1 216 ? -7.732  0.721   12.235  1.00 98.36 216 A 1 
ATOM 1656 C CG1 . VAL A 1 216 ? -7.283  2.001   11.518  1.00 94.28 216 A 1 
ATOM 1657 C CG2 . VAL A 1 216 ? -9.245  0.756   12.418  1.00 94.60 216 A 1 
ATOM 1658 N N   . GLU A 1 217 ? -8.915  -1.248  9.860   1.00 98.67 217 A 1 
ATOM 1659 C CA  . GLU A 1 217 ? -9.636  -1.137  8.586   1.00 98.62 217 A 1 
ATOM 1660 C C   . GLU A 1 217 ? -10.565 0.086   8.617   1.00 98.67 217 A 1 
ATOM 1661 O O   . GLU A 1 217 ? -11.216 0.351   9.625   1.00 98.36 217 A 1 
ATOM 1662 C CB  . GLU A 1 217 ? -10.428 -2.423  8.283   1.00 98.36 217 A 1 
ATOM 1663 C CG  . GLU A 1 217 ? -9.514  -3.602  7.922   1.00 97.43 217 A 1 
ATOM 1664 C CD  . GLU A 1 217 ? -10.240 -4.929  7.650   1.00 97.37 217 A 1 
ATOM 1665 O OE1 . GLU A 1 217 ? -9.536  -5.965  7.553   1.00 94.19 217 A 1 
ATOM 1666 O OE2 . GLU A 1 217 ? -11.489 -4.967  7.576   1.00 95.05 217 A 1 
ATOM 1667 N N   . THR A 1 218 ? -10.658 0.843   7.520   1.00 98.63 218 A 1 
ATOM 1668 C CA  . THR A 1 218 ? -11.472 2.073   7.454   1.00 98.65 218 A 1 
ATOM 1669 C C   . THR A 1 218 ? -12.958 1.822   7.682   1.00 98.63 218 A 1 
ATOM 1670 O O   . THR A 1 218 ? -13.627 2.636   8.315   1.00 98.40 218 A 1 
ATOM 1671 C CB  . THR A 1 218 ? -11.315 2.780   6.108   1.00 98.60 218 A 1 
ATOM 1672 O OG1 . THR A 1 218 ? -11.539 1.877   5.045   1.00 97.80 218 A 1 
ATOM 1673 C CG2 . THR A 1 218 ? -9.928  3.378   5.942   1.00 97.73 218 A 1 
ATOM 1674 N N   . ILE A 1 219 ? -13.465 0.705   7.171   1.00 98.39 219 A 1 
ATOM 1675 C CA  . ILE A 1 219 ? -14.807 0.181   7.429   1.00 98.23 219 A 1 
ATOM 1676 C C   . ILE A 1 219 ? -14.652 -1.283  7.832   1.00 97.72 219 A 1 
ATOM 1677 O O   . ILE A 1 219 ? -14.132 -2.091  7.058   1.00 96.72 219 A 1 
ATOM 1678 C CB  . ILE A 1 219 ? -15.738 0.346   6.206   1.00 98.22 219 A 1 
ATOM 1679 C CG1 . ILE A 1 219 ? -15.904 1.833   5.819   1.00 97.55 219 A 1 
ATOM 1680 C CG2 . ILE A 1 219 ? -17.111 -0.290  6.499   1.00 97.69 219 A 1 
ATOM 1681 C CD1 . ILE A 1 219 ? -16.782 2.071   4.578   1.00 96.40 219 A 1 
ATOM 1682 N N   . GLY A 1 220 ? -15.099 -1.628  9.035   1.00 96.22 220 A 1 
ATOM 1683 C CA  . GLY A 1 220 ? -15.034 -2.979  9.581   1.00 94.71 220 A 1 
ATOM 1684 C C   . GLY A 1 220 ? -15.988 -3.960  8.896   1.00 94.19 220 A 1 
ATOM 1685 O O   . GLY A 1 220 ? -17.010 -3.580  8.319   1.00 91.79 220 A 1 
ATOM 1686 N N   . ASN A 1 221 ? -15.677 -5.246  8.973   1.00 93.32 221 A 1 
ATOM 1687 C CA  . ASN A 1 221 ? -16.438 -6.333  8.353   1.00 91.42 221 A 1 
ATOM 1688 C C   . ASN A 1 221 ? -16.820 -7.375  9.420   1.00 88.84 221 A 1 
ATOM 1689 O O   . ASN A 1 221 ? -15.931 -7.836  10.125  1.00 81.31 221 A 1 
ATOM 1690 C CB  . ASN A 1 221 ? -15.547 -6.905  7.239   1.00 88.56 221 A 1 
ATOM 1691 C CG  . ASN A 1 221 ? -16.175 -7.993  6.394   1.00 86.67 221 A 1 
ATOM 1692 O OD1 . ASN A 1 221 ? -17.366 -8.254  6.372   1.00 79.43 221 A 1 
ATOM 1693 N ND2 . ASN A 1 221 ? -15.368 -8.670  5.621   1.00 79.55 221 A 1 
ATOM 1694 N N   . PRO A 1 222 ? -18.101 -7.780  9.558   1.00 89.53 222 A 1 
ATOM 1695 C CA  . PRO A 1 222 ? -19.239 -7.462  8.691   1.00 89.40 222 A 1 
ATOM 1696 C C   . PRO A 1 222 ? -20.094 -6.269  9.143   1.00 91.00 222 A 1 
ATOM 1697 O O   . PRO A 1 222 ? -20.957 -5.832  8.391   1.00 88.39 222 A 1 
ATOM 1698 C CB  . PRO A 1 222 ? -20.061 -8.754  8.678   1.00 86.17 222 A 1 
ATOM 1699 C CG  . PRO A 1 222 ? -19.892 -9.264  10.110  1.00 83.55 222 A 1 
ATOM 1700 C CD  . PRO A 1 222 ? -18.460 -8.870  10.452  1.00 85.17 222 A 1 
ATOM 1701 N N   . ALA A 1 223 ? -19.888 -5.724  10.343  1.00 91.76 223 A 1 
ATOM 1702 C CA  . ALA A 1 223 ? -20.820 -4.759  10.946  1.00 92.38 223 A 1 
ATOM 1703 C C   . ALA A 1 223 ? -20.813 -3.358  10.294  1.00 94.38 223 A 1 
ATOM 1704 O O   . ALA A 1 223 ? -21.706 -2.555  10.567  1.00 92.64 223 A 1 
ATOM 1705 C CB  . ALA A 1 223 ? -20.540 -4.686  12.446  1.00 89.65 223 A 1 
ATOM 1706 N N   . LEU A 1 224 ? -19.854 -3.066  9.429   1.00 96.32 224 A 1 
ATOM 1707 C CA  . LEU A 1 224 ? -19.678 -1.804  8.696   1.00 97.18 224 A 1 
ATOM 1708 C C   . LEU A 1 224 ? -19.461 -0.574  9.599   1.00 97.39 224 A 1 
ATOM 1709 O O   . LEU A 1 224 ? -19.833 0.546   9.238   1.00 96.76 224 A 1 
ATOM 1710 C CB  . LEU A 1 224 ? -20.792 -1.595  7.648   1.00 97.23 224 A 1 
ATOM 1711 C CG  . LEU A 1 224 ? -21.070 -2.782  6.716   1.00 96.84 224 A 1 
ATOM 1712 C CD1 . LEU A 1 224 ? -22.150 -2.381  5.709   1.00 96.16 224 A 1 
ATOM 1713 C CD2 . LEU A 1 224 ? -19.832 -3.229  5.938   1.00 95.94 224 A 1 
ATOM 1714 N N   . ASP A 1 225 ? -18.845 -0.759  10.762  1.00 97.62 225 A 1 
ATOM 1715 C CA  . ASP A 1 225 ? -18.447 0.354   11.619  1.00 97.34 225 A 1 
ATOM 1716 C C   . ASP A 1 225 ? -17.317 1.149   10.960  1.00 97.95 225 A 1 
ATOM 1717 O O   . ASP A 1 225 ? -16.358 0.577   10.442  1.00 97.43 225 A 1 
ATOM 1718 C CB  . ASP A 1 225 ? -18.043 -0.147  13.008  1.00 95.71 225 A 1 
ATOM 1719 C CG  . ASP A 1 225 ? -19.213 -0.844  13.712  1.00 88.52 225 A 1 
ATOM 1720 O OD1 . ASP A 1 225 ? -20.319 -0.245  13.779  1.00 80.47 225 A 1 
ATOM 1721 O OD2 . ASP A 1 225 ? -19.022 -1.998  14.144  1.00 80.74 225 A 1 
ATOM 1722 N N   . VAL A 1 226 ? -17.415 2.484   10.984  1.00 98.24 226 A 1 
ATOM 1723 C CA  . VAL A 1 226 ? -16.389 3.384   10.440  1.00 98.54 226 A 1 
ATOM 1724 C C   . VAL A 1 226 ? -15.332 3.647   11.509  1.00 98.55 226 A 1 
ATOM 1725 O O   . VAL A 1 226 ? -15.670 3.979   12.645  1.00 98.38 226 A 1 
ATOM 1726 C CB  . VAL A 1 226 ? -17.014 4.688   9.917   1.00 98.52 226 A 1 
ATOM 1727 C CG1 . VAL A 1 226 ? -15.966 5.679   9.396   1.00 98.04 226 A 1 
ATOM 1728 C CG2 . VAL A 1 226 ? -17.983 4.399   8.763   1.00 97.96 226 A 1 
ATOM 1729 N N   . ALA A 1 227 ? -14.053 3.518   11.156  1.00 98.62 227 A 1 
ATOM 1730 C CA  . ALA A 1 227 ? -12.951 3.800   12.072  1.00 98.69 227 A 1 
ATOM 1731 C C   . ALA A 1 227 ? -12.779 5.308   12.310  1.00 98.77 227 A 1 
ATOM 1732 O O   . ALA A 1 227 ? -12.704 6.093   11.359  1.00 98.64 227 A 1 
ATOM 1733 C CB  . ALA A 1 227 ? -11.675 3.169   11.520  1.00 98.50 227 A 1 
ATOM 1734 N N   . ASP A 1 228 ? -12.637 5.711   13.575  1.00 98.76 228 A 1 
ATOM 1735 C CA  . ASP A 1 228 ? -12.264 7.081   13.945  1.00 98.81 228 A 1 
ATOM 1736 C C   . ASP A 1 228 ? -10.751 7.283   13.762  1.00 98.85 228 A 1 
ATOM 1737 O O   . ASP A 1 228 ? -9.953  7.170   14.696  1.00 98.71 228 A 1 
ATOM 1738 C CB  . ASP A 1 228 ? -12.748 7.413   15.364  1.00 98.72 228 A 1 
ATOM 1739 C CG  . ASP A 1 228 ? -12.541 8.892   15.727  1.00 98.47 228 A 1 
ATOM 1740 O OD1 . ASP A 1 228 ? -11.828 9.614   14.983  1.00 97.46 228 A 1 
ATOM 1741 O OD2 . ASP A 1 228 ? -13.104 9.306   16.762  1.00 97.19 228 A 1 
ATOM 1742 N N   . LEU A 1 229 ? -10.337 7.558   12.522  1.00 98.75 229 A 1 
ATOM 1743 C CA  . LEU A 1 229 ? -8.921  7.653   12.153  1.00 98.80 229 A 1 
ATOM 1744 C C   . LEU A 1 229 ? -8.163  8.716   12.953  1.00 98.81 229 A 1 
ATOM 1745 O O   . LEU A 1 229 ? -6.988  8.517   13.250  1.00 98.66 229 A 1 
ATOM 1746 C CB  . LEU A 1 229 ? -8.780  7.934   10.648  1.00 98.72 229 A 1 
ATOM 1747 C CG  . LEU A 1 229 ? -9.332  6.844   9.717   1.00 98.36 229 A 1 
ATOM 1748 C CD1 . LEU A 1 229 ? -9.031  7.238   8.273   1.00 97.89 229 A 1 
ATOM 1749 C CD2 . LEU A 1 229 ? -8.709  5.472   9.971   1.00 97.75 229 A 1 
ATOM 1750 N N   . LYS A 1 230 ? -8.805  9.819   13.337  1.00 98.75 230 A 1 
ATOM 1751 C CA  . LYS A 1 230 ? -8.162  10.874  14.136  1.00 98.68 230 A 1 
ATOM 1752 C C   . LYS A 1 230 ? -7.880  10.406  15.557  1.00 98.73 230 A 1 
ATOM 1753 O O   . LYS A 1 230 ? -6.821  10.724  16.090  1.00 98.53 230 A 1 
ATOM 1754 C CB  . LYS A 1 230 ? -9.030  12.134  14.167  1.00 98.48 230 A 1 
ATOM 1755 C CG  . LYS A 1 230 ? -9.094  12.846  12.813  1.00 96.74 230 A 1 
ATOM 1756 C CD  . LYS A 1 230 ? -10.034 14.046  12.926  1.00 94.59 230 A 1 
ATOM 1757 C CE  . LYS A 1 230 ? -10.260 14.686  11.557  1.00 90.03 230 A 1 
ATOM 1758 N NZ  . LYS A 1 230 ? -11.455 15.552  11.579  1.00 82.10 230 A 1 
ATOM 1759 N N   . MET A 1 231 ? -8.783  9.634   16.154  1.00 98.76 231 A 1 
ATOM 1760 C CA  . MET A 1 231 ? -8.563  9.011   17.454  1.00 98.78 231 A 1 
ATOM 1761 C C   . MET A 1 231 ? -7.377  8.043   17.388  1.00 98.84 231 A 1 
ATOM 1762 O O   . MET A 1 231 ? -6.438  8.182   18.172  1.00 98.77 231 A 1 
ATOM 1763 C CB  . MET A 1 231 ? -9.863  8.346   17.931  1.00 98.67 231 A 1 
ATOM 1764 C CG  . MET A 1 231 ? -9.728  7.680   19.305  1.00 97.36 231 A 1 
ATOM 1765 S SD  . MET A 1 231 ? -8.919  6.049   19.340  1.00 96.69 231 A 1 
ATOM 1766 C CE  . MET A 1 231 ? -10.193 5.040   18.547  1.00 89.84 231 A 1 
ATOM 1767 N N   . TYR A 1 232 ? -7.356  7.131   16.406  1.00 98.81 232 A 1 
ATOM 1768 C CA  . TYR A 1 232 ? -6.235  6.201   16.233  1.00 98.82 232 A 1 
ATOM 1769 C C   . TYR A 1 232 ? -4.911  6.924   15.977  1.00 98.83 232 A 1 
ATOM 1770 O O   . TYR A 1 232 ? -3.905  6.582   16.592  1.00 98.70 232 A 1 
ATOM 1771 C CB  . TYR A 1 232 ? -6.531  5.213   15.096  1.00 98.76 232 A 1 
ATOM 1772 C CG  . TYR A 1 232 ? -7.531  4.134   15.458  1.00 98.73 232 A 1 
ATOM 1773 C CD1 . TYR A 1 232 ? -7.151  3.089   16.317  1.00 98.41 232 A 1 
ATOM 1774 C CD2 . TYR A 1 232 ? -8.844  4.179   14.953  1.00 98.46 232 A 1 
ATOM 1775 C CE1 . TYR A 1 232 ? -8.084  2.107   16.692  1.00 98.14 232 A 1 
ATOM 1776 C CE2 . TYR A 1 232 ? -9.781  3.200   15.328  1.00 98.14 232 A 1 
ATOM 1777 C CZ  . TYR A 1 232 ? -9.404  2.168   16.206  1.00 98.21 232 A 1 
ATOM 1778 O OH  . TYR A 1 232 ? -10.313 1.239   16.594  1.00 97.43 232 A 1 
ATOM 1779 N N   . ALA A 1 233 ? -4.899  7.950   15.120  1.00 98.80 233 A 1 
ATOM 1780 C CA  . ALA A 1 233 ? -3.706  8.741   14.828  1.00 98.78 233 A 1 
ATOM 1781 C C   . ALA A 1 233 ? -3.179  9.473   16.069  1.00 98.74 233 A 1 
ATOM 1782 O O   . ALA A 1 233 ? -1.985  9.425   16.339  1.00 98.56 233 A 1 
ATOM 1783 C CB  . ALA A 1 233 ? -4.032  9.726   13.701  1.00 98.71 233 A 1 
ATOM 1784 N N   . LYS A 1 234 ? -4.062  10.083  16.861  1.00 98.77 234 A 1 
ATOM 1785 C CA  . LYS A 1 234 ? -3.704  10.763  18.117  1.00 98.72 234 A 1 
ATOM 1786 C C   . LYS A 1 234 ? -3.022  9.810   19.104  1.00 98.76 234 A 1 
ATOM 1787 O O   . LYS A 1 234 ? -2.000  10.158  19.685  1.00 98.52 234 A 1 
ATOM 1788 C CB  . LYS A 1 234 ? -4.990  11.361  18.711  1.00 98.46 234 A 1 
ATOM 1789 C CG  . LYS A 1 234 ? -4.810  12.019  20.087  1.00 94.98 234 A 1 
ATOM 1790 C CD  . LYS A 1 234 ? -6.187  12.245  20.716  1.00 91.71 234 A 1 
ATOM 1791 C CE  . LYS A 1 234 ? -6.075  12.579  22.206  1.00 80.40 234 A 1 
ATOM 1792 N NZ  . LYS A 1 234 ? -7.294  12.144  22.931  1.00 75.39 234 A 1 
ATOM 1793 N N   . VAL A 1 235 ? -3.579  8.614   19.292  1.00 98.73 235 A 1 
ATOM 1794 C CA  . VAL A 1 235 ? -2.994  7.617   20.206  1.00 98.77 235 A 1 
ATOM 1795 C C   . VAL A 1 235 ? -1.681  7.068   19.641  1.00 98.80 235 A 1 
ATOM 1796 O O   . VAL A 1 235 ? -0.687  7.000   20.360  1.00 98.67 235 A 1 
ATOM 1797 C CB  . VAL A 1 235 ? -3.993  6.486   20.513  1.00 98.72 235 A 1 
ATOM 1798 C CG1 . VAL A 1 235 ? -3.357  5.398   21.385  1.00 98.30 235 A 1 
ATOM 1799 C CG2 . VAL A 1 235 ? -5.214  7.025   21.266  1.00 98.26 235 A 1 
ATOM 1800 N N   . ALA A 1 236 ? -1.632  6.738   18.348  1.00 98.81 236 A 1 
ATOM 1801 C CA  . ALA A 1 236 ? -0.419  6.257   17.694  1.00 98.78 236 A 1 
ATOM 1802 C C   . ALA A 1 236 ? 0.729   7.281   17.803  1.00 98.74 236 A 1 
ATOM 1803 O O   . ALA A 1 236 ? 1.831   6.922   18.221  1.00 98.57 236 A 1 
ATOM 1804 C CB  . ALA A 1 236 ? -0.763  5.908   16.243  1.00 98.73 236 A 1 
ATOM 1805 N N   . GLU A 1 237 ? 0.456   8.561   17.543  1.00 98.67 237 A 1 
ATOM 1806 C CA  . GLU A 1 237 ? 1.423   9.659   17.667  1.00 98.54 237 A 1 
ATOM 1807 C C   . GLU A 1 237 ? 1.929   9.815   19.107  1.00 98.50 237 A 1 
ATOM 1808 O O   . GLU A 1 237 ? 3.141   9.875   19.330  1.00 98.02 237 A 1 
ATOM 1809 C CB  . GLU A 1 237 ? 0.778   10.958  17.156  1.00 98.24 237 A 1 
ATOM 1810 C CG  . GLU A 1 237 ? 1.756   12.150  17.181  1.00 91.72 237 A 1 
ATOM 1811 C CD  . GLU A 1 237 ? 1.158   13.457  16.629  1.00 88.12 237 A 1 
ATOM 1812 O OE1 . GLU A 1 237 ? 1.956   14.394  16.396  1.00 76.88 237 A 1 
ATOM 1813 O OE2 . GLU A 1 237 ? -0.078  13.539  16.461  1.00 81.07 237 A 1 
ATOM 1814 N N   . LYS A 1 238 ? 1.030   9.785   20.099  1.00 98.60 238 A 1 
ATOM 1815 C CA  . LYS A 1 238 ? 1.388   9.859   21.527  1.00 98.59 238 A 1 
ATOM 1816 C C   . LYS A 1 238 ? 2.419   8.797   21.931  1.00 98.61 238 A 1 
ATOM 1817 O O   . LYS A 1 238 ? 3.300   9.069   22.744  1.00 98.21 238 A 1 
ATOM 1818 C CB  . LYS A 1 238 ? 0.098   9.729   22.351  1.00 98.45 238 A 1 
ATOM 1819 C CG  . LYS A 1 238 ? 0.331   9.712   23.870  1.00 97.01 238 A 1 
ATOM 1820 C CD  . LYS A 1 238 ? -0.998  9.435   24.570  1.00 95.50 238 A 1 
ATOM 1821 C CE  . LYS A 1 238 ? -0.790  9.132   26.048  1.00 89.38 238 A 1 
ATOM 1822 N NZ  . LYS A 1 238 ? -1.994  8.482   26.604  1.00 85.87 238 A 1 
ATOM 1823 N N   . HIS A 1 239 ? 2.326   7.597   21.353  1.00 98.66 239 A 1 
ATOM 1824 C CA  . HIS A 1 239 ? 3.225   6.470   21.626  1.00 98.66 239 A 1 
ATOM 1825 C C   . HIS A 1 239 ? 4.361   6.319   20.599  1.00 98.62 239 A 1 
ATOM 1826 O O   . HIS A 1 239 ? 5.130   5.360   20.672  1.00 98.16 239 A 1 
ATOM 1827 C CB  . HIS A 1 239 ? 2.387   5.201   21.796  1.00 98.65 239 A 1 
ATOM 1828 C CG  . HIS A 1 239 ? 1.546   5.235   23.044  1.00 98.62 239 A 1 
ATOM 1829 N ND1 . HIS A 1 239 ? 2.011   5.035   24.339  1.00 93.40 239 A 1 
ATOM 1830 C CD2 . HIS A 1 239 ? 0.209   5.492   23.093  1.00 94.50 239 A 1 
ATOM 1831 C CE1 . HIS A 1 239 ? 0.953   5.170   25.141  1.00 95.15 239 A 1 
ATOM 1832 N NE2 . HIS A 1 239 ? -0.154  5.448   24.429  1.00 96.04 239 A 1 
ATOM 1833 N N   . HIS A 1 240 ? 4.502   7.267   19.653  1.00 98.54 240 A 1 
ATOM 1834 C CA  . HIS A 1 240 ? 5.473   7.211   18.555  1.00 98.54 240 A 1 
ATOM 1835 C C   . HIS A 1 240 ? 5.373   5.885   17.774  1.00 98.68 240 A 1 
ATOM 1836 O O   . HIS A 1 240 ? 6.368   5.185   17.575  1.00 98.22 240 A 1 
ATOM 1837 C CB  . HIS A 1 240 ? 6.893   7.499   19.067  1.00 97.92 240 A 1 
ATOM 1838 C CG  . HIS A 1 240 ? 7.028   8.773   19.861  1.00 90.43 240 A 1 
ATOM 1839 N ND1 . HIS A 1 240 ? 6.655   8.958   21.170  1.00 72.83 240 A 1 
ATOM 1840 C CD2 . HIS A 1 240 ? 7.557   9.958   19.424  1.00 72.82 240 A 1 
ATOM 1841 C CE1 . HIS A 1 240 ? 6.942   10.225  21.512  1.00 70.70 240 A 1 
ATOM 1842 N NE2 . HIS A 1 240 ? 7.510   10.866  20.486  1.00 72.10 240 A 1 
ATOM 1843 N N   . LEU A 1 241 ? 4.161   5.504   17.396  1.00 98.67 241 A 1 
ATOM 1844 C CA  . LEU A 1 241 ? 3.839   4.307   16.621  1.00 98.80 241 A 1 
ATOM 1845 C C   . LEU A 1 241 ? 3.302   4.709   15.242  1.00 98.85 241 A 1 
ATOM 1846 O O   . LEU A 1 241 ? 2.524   5.659   15.169  1.00 98.75 241 A 1 
ATOM 1847 C CB  . LEU A 1 241 ? 2.798   3.459   17.372  1.00 98.77 241 A 1 
ATOM 1848 C CG  . LEU A 1 241 ? 3.288   2.886   18.710  1.00 98.63 241 A 1 
ATOM 1849 C CD1 . LEU A 1 241 ? 2.116   2.248   19.451  1.00 98.25 241 A 1 
ATOM 1850 C CD2 . LEU A 1 241 ? 4.373   1.825   18.514  1.00 98.29 241 A 1 
ATOM 1851 N N   . PRO A 1 242 ? 3.655   4.004   14.162  1.00 98.89 242 A 1 
ATOM 1852 C CA  . PRO A 1 242 ? 3.014   4.227   12.874  1.00 98.90 242 A 1 
ATOM 1853 C C   . PRO A 1 242 ? 1.571   3.710   12.900  1.00 98.92 242 A 1 
ATOM 1854 O O   . PRO A 1 242 ? 1.297   2.608   13.397  1.00 98.85 242 A 1 
ATOM 1855 C CB  . PRO A 1 242 ? 3.879   3.486   11.852  1.00 98.84 242 A 1 
ATOM 1856 C CG  . PRO A 1 242 ? 4.461   2.335   12.678  1.00 98.40 242 A 1 
ATOM 1857 C CD  . PRO A 1 242 ? 4.627   2.936   14.070  1.00 98.84 242 A 1 
ATOM 1858 N N   . LEU A 1 243 ? 0.657   4.488   12.321  1.00 98.86 243 A 1 
ATOM 1859 C CA  . LEU A 1 243 ? -0.718  4.072   12.061  1.00 98.90 243 A 1 
ATOM 1860 C C   . LEU A 1 243 ? -0.811  3.445   10.665  1.00 98.91 243 A 1 
ATOM 1861 O O   . LEU A 1 243 ? -0.643  4.122   9.647   1.00 98.81 243 A 1 
ATOM 1862 C CB  . LEU A 1 243 ? -1.674  5.263   12.248  1.00 98.87 243 A 1 
ATOM 1863 C CG  . LEU A 1 243 ? -3.141  4.938   11.915  1.00 98.65 243 A 1 
ATOM 1864 C CD1 . LEU A 1 243 ? -3.716  3.823   12.796  1.00 98.25 243 A 1 
ATOM 1865 C CD2 . LEU A 1 243 ? -4.008  6.180   12.094  1.00 98.31 243 A 1 
ATOM 1866 N N   . MET A 1 244 ? -1.127  2.155   10.628  1.00 98.94 244 A 1 
ATOM 1867 C CA  . MET A 1 244 ? -1.384  1.378   9.421   1.00 98.93 244 A 1 
ATOM 1868 C C   . MET A 1 244 ? -2.892  1.284   9.184   1.00 98.94 244 A 1 
ATOM 1869 O O   . MET A 1 244 ? -3.631  0.833   10.060  1.00 98.80 244 A 1 
ATOM 1870 C CB  . MET A 1 244 ? -0.781  -0.021  9.567   1.00 98.81 244 A 1 
ATOM 1871 C CG  . MET A 1 244 ? 0.726   -0.006  9.854   1.00 97.45 244 A 1 
ATOM 1872 S SD  . MET A 1 244 ? 1.432   -1.657  10.095  1.00 95.78 244 A 1 
ATOM 1873 C CE  . MET A 1 244 ? 1.218   -2.332  8.432   1.00 85.04 244 A 1 
ATOM 1874 N N   . VAL A 1 245 ? -3.358  1.680   8.007   1.00 98.91 245 A 1 
ATOM 1875 C CA  . VAL A 1 245 ? -4.786  1.697   7.674   1.00 98.92 245 A 1 
ATOM 1876 C C   . VAL A 1 245 ? -5.037  0.870   6.420   1.00 98.92 245 A 1 
ATOM 1877 O O   . VAL A 1 245 ? -4.560  1.221   5.341   1.00 98.82 245 A 1 
ATOM 1878 C CB  . VAL A 1 245 ? -5.302  3.139   7.515   1.00 98.88 245 A 1 
ATOM 1879 C CG1 . VAL A 1 245 ? -6.810  3.148   7.245   1.00 98.49 245 A 1 
ATOM 1880 C CG2 . VAL A 1 245 ? -5.054  3.972   8.780   1.00 98.46 245 A 1 
ATOM 1881 N N   . ASP A 1 246 ? -5.821  -0.204  6.535   1.00 98.90 246 A 1 
ATOM 1882 C CA  . ASP A 1 246 ? -6.383  -0.880  5.365   1.00 98.90 246 A 1 
ATOM 1883 C C   . ASP A 1 246 ? -7.610  -0.099  4.874   1.00 98.90 246 A 1 
ATOM 1884 O O   . ASP A 1 246 ? -8.642  0.001   5.543   1.00 98.73 246 A 1 
ATOM 1885 C CB  . ASP A 1 246 ? -6.672  -2.360  5.644   1.00 98.82 246 A 1 
ATOM 1886 C CG  . ASP A 1 246 ? -6.980  -3.142  4.354   1.00 98.49 246 A 1 
ATOM 1887 O OD1 . ASP A 1 246 ? -7.687  -2.596  3.475   1.00 97.12 246 A 1 
ATOM 1888 O OD2 . ASP A 1 246 ? -6.483  -4.280  4.210   1.00 96.54 246 A 1 
ATOM 1889 N N   . SER A 1 247 ? -7.471  0.489   3.694   1.00 98.76 247 A 1 
ATOM 1890 C CA  . SER A 1 247 ? -8.467  1.341   3.040   1.00 98.71 247 A 1 
ATOM 1891 C C   . SER A 1 247 ? -9.160  0.634   1.867   1.00 98.68 247 A 1 
ATOM 1892 O O   . SER A 1 247 ? -9.725  1.276   0.984   1.00 97.99 247 A 1 
ATOM 1893 C CB  . SER A 1 247 ? -7.800  2.656   2.633   1.00 98.39 247 A 1 
ATOM 1894 O OG  . SER A 1 247 ? -8.755  3.688   2.487   1.00 92.60 247 A 1 
ATOM 1895 N N   . THR A 1 248 ? -9.154  -0.696  1.835   1.00 98.62 248 A 1 
ATOM 1896 C CA  . THR A 1 248 ? -9.736  -1.501  0.745   1.00 98.54 248 A 1 
ATOM 1897 C C   . THR A 1 248 ? -11.202 -1.153  0.465   1.00 98.51 248 A 1 
ATOM 1898 O O   . THR A 1 248 ? -11.615 -1.120  -0.696  1.00 98.10 248 A 1 
ATOM 1899 C CB  . THR A 1 248 ? -9.607  -2.997  1.072   1.00 98.36 248 A 1 
ATOM 1900 O OG1 . THR A 1 248 ? -8.242  -3.369  1.063   1.00 97.63 248 A 1 
ATOM 1901 C CG2 . THR A 1 248 ? -10.292 -3.905  0.053   1.00 97.66 248 A 1 
ATOM 1902 N N   . PHE A 1 249 ? -12.000 -0.867  1.512   1.00 98.55 249 A 1 
ATOM 1903 C CA  . PHE A 1 249 ? -13.428 -0.539  1.401   1.00 98.51 249 A 1 
ATOM 1904 C C   . PHE A 1 249 ? -13.690 0.932   1.057   1.00 98.57 249 A 1 
ATOM 1905 O O   . PHE A 1 249 ? -14.804 1.289   0.668   1.00 97.74 249 A 1 
ATOM 1906 C CB  . PHE A 1 249 ? -14.147 -0.945  2.694   1.00 98.14 249 A 1 
ATOM 1907 C CG  . PHE A 1 249 ? -14.551 -2.408  2.798   1.00 97.61 249 A 1 
ATOM 1908 C CD1 . PHE A 1 249 ? -13.735 -3.444  2.312   1.00 95.19 249 A 1 
ATOM 1909 C CD2 . PHE A 1 249 ? -15.786 -2.730  3.400   1.00 95.01 249 A 1 
ATOM 1910 C CE1 . PHE A 1 249 ? -14.146 -4.785  2.419   1.00 93.41 249 A 1 
ATOM 1911 C CE2 . PHE A 1 249 ? -16.191 -4.071  3.510   1.00 93.57 249 A 1 
ATOM 1912 C CZ  . PHE A 1 249 ? -15.374 -5.101  3.020   1.00 94.57 249 A 1 
ATOM 1913 N N   . THR A 1 250 ? -12.675 1.778   1.171   1.00 98.57 250 A 1 
ATOM 1914 C CA  . THR A 1 250 ? -12.759 3.219   0.935   1.00 98.66 250 A 1 
ATOM 1915 C C   . THR A 1 250 ? -11.604 3.660   0.039   1.00 98.68 250 A 1 
ATOM 1916 O O   . THR A 1 250 ? -10.639 4.257   0.517   1.00 98.44 250 A 1 
ATOM 1917 C CB  . THR A 1 250 ? -12.765 4.005   2.253   1.00 98.56 250 A 1 
ATOM 1918 O OG1 . THR A 1 250 ? -11.586 3.744   2.963   1.00 97.92 250 A 1 
ATOM 1919 C CG2 . THR A 1 250 ? -13.943 3.631   3.153   1.00 97.52 250 A 1 
ATOM 1920 N N   . PRO A 1 251 ? -11.650 3.349   -1.270  1.00 98.53 251 A 1 
ATOM 1921 C CA  . PRO A 1 251 ? -10.618 3.782   -2.205  1.00 98.47 251 A 1 
ATOM 1922 C C   . PRO A 1 251 ? -10.449 5.313   -2.175  1.00 98.53 251 A 1 
ATOM 1923 O O   . PRO A 1 251 ? -11.358 6.017   -1.724  1.00 98.03 251 A 1 
ATOM 1924 C CB  . PRO A 1 251 ? -11.079 3.258   -3.568  1.00 97.94 251 A 1 
ATOM 1925 C CG  . PRO A 1 251 ? -12.593 3.163   -3.420  1.00 96.75 251 A 1 
ATOM 1926 C CD  . PRO A 1 251 ? -12.760 2.738   -1.970  1.00 98.16 251 A 1 
ATOM 1927 N N   . PRO A 1 252 ? -9.325  5.872   -2.673  1.00 98.57 252 A 1 
ATOM 1928 C CA  . PRO A 1 252 ? -8.937  7.275   -2.441  1.00 98.49 252 A 1 
ATOM 1929 C C   . PRO A 1 252 ? -9.946  8.329   -2.920  1.00 98.38 252 A 1 
ATOM 1930 O O   . PRO A 1 252 ? -9.861  9.499   -2.540  1.00 97.63 252 A 1 
ATOM 1931 C CB  . PRO A 1 252 ? -7.588  7.433   -3.154  1.00 98.15 252 A 1 
ATOM 1932 C CG  . PRO A 1 252 ? -7.565  6.299   -4.173  1.00 96.90 252 A 1 
ATOM 1933 C CD  . PRO A 1 252 ? -8.302  5.193   -3.446  1.00 98.31 252 A 1 
ATOM 1934 N N   . THR A 1 253 ? -10.933 7.948   -3.732  1.00 98.30 253 A 1 
ATOM 1935 C CA  . THR A 1 253 ? -12.056 8.810   -4.133  1.00 98.07 253 A 1 
ATOM 1936 C C   . THR A 1 253 ? -13.100 9.001   -3.028  1.00 98.12 253 A 1 
ATOM 1937 O O   . THR A 1 253 ? -13.893 9.939   -3.119  1.00 97.16 253 A 1 
ATOM 1938 C CB  . THR A 1 253 ? -12.744 8.258   -5.381  1.00 97.36 253 A 1 
ATOM 1939 O OG1 . THR A 1 253 ? -13.171 6.931   -5.177  1.00 94.00 253 A 1 
ATOM 1940 C CG2 . THR A 1 253 ? -11.798 8.235   -6.580  1.00 93.56 253 A 1 
ATOM 1941 N N   . LEU A 1 254 ? -13.109 8.147   -1.997  1.00 98.32 254 A 1 
ATOM 1942 C CA  . LEU A 1 254 ? -13.982 8.250   -0.827  1.00 98.32 254 A 1 
ATOM 1943 C C   . LEU A 1 254 ? -13.237 8.781   0.393   1.00 98.33 254 A 1 
ATOM 1944 O O   . LEU A 1 254 ? -13.725 9.690   1.057   1.00 97.68 254 A 1 
ATOM 1945 C CB  . LEU A 1 254 ? -14.606 6.881   -0.494  1.00 98.15 254 A 1 
ATOM 1946 C CG  . LEU A 1 254 ? -15.483 6.279   -1.598  1.00 97.62 254 A 1 
ATOM 1947 C CD1 . LEU A 1 254 ? -16.122 4.990   -1.081  1.00 97.06 254 A 1 
ATOM 1948 C CD2 . LEU A 1 254 ? -16.596 7.231   -2.044  1.00 97.14 254 A 1 
ATOM 1949 N N   . LEU A 1 255 ? -12.058 8.218   0.682   1.00 98.55 255 A 1 
ATOM 1950 C CA  . LEU A 1 255 ? -11.270 8.543   1.865   1.00 98.68 255 A 1 
ATOM 1951 C C   . LEU A 1 255 ? -9.779  8.422   1.550   1.00 98.73 255 A 1 
ATOM 1952 O O   . LEU A 1 255 ? -9.345  7.449   0.944   1.00 98.49 255 A 1 
ATOM 1953 C CB  . LEU A 1 255 ? -11.693 7.592   2.999   1.00 98.54 255 A 1 
ATOM 1954 C CG  . LEU A 1 255 ? -10.921 7.736   4.321   1.00 98.08 255 A 1 
ATOM 1955 C CD1 . LEU A 1 255 ? -10.987 9.147   4.899   1.00 97.14 255 A 1 
ATOM 1956 C CD2 . LEU A 1 255 ? -11.523 6.782   5.355   1.00 97.05 255 A 1 
ATOM 1957 N N   . ARG A 1 256 ? -8.996  9.396   2.018   1.00 98.67 256 A 1 
ATOM 1958 C CA  . ARG A 1 256 ? -7.529  9.362   2.002   1.00 98.70 256 A 1 
ATOM 1959 C C   . ARG A 1 256 ? -7.010  9.351   3.439   1.00 98.80 256 A 1 
ATOM 1960 O O   . ARG A 1 256 ? -6.864  10.428  4.033   1.00 98.62 256 A 1 
ATOM 1961 C CB  . ARG A 1 256 ? -6.986  10.537  1.191   1.00 98.31 256 A 1 
ATOM 1962 C CG  . ARG A 1 256 ? -7.329  10.367  -0.289  1.00 96.92 256 A 1 
ATOM 1963 C CD  . ARG A 1 256 ? -6.727  11.494  -1.121  1.00 95.32 256 A 1 
ATOM 1964 N NE  . ARG A 1 256 ? -7.355  12.781  -0.778  1.00 90.62 256 A 1 
ATOM 1965 C CZ  . ARG A 1 256 ? -7.029  13.950  -1.281  1.00 91.28 256 A 1 
ATOM 1966 N NH1 . ARG A 1 256 ? -6.122  14.062  -2.203  1.00 81.58 256 A 1 
ATOM 1967 N NH2 . ARG A 1 256 ? -7.605  15.028  -0.854  1.00 81.29 256 A 1 
ATOM 1968 N N   . PRO A 1 257 ? -6.724  8.176   4.020   1.00 98.83 257 A 1 
ATOM 1969 C CA  . PRO A 1 257 ? -6.342  8.061   5.432   1.00 98.86 257 A 1 
ATOM 1970 C C   . PRO A 1 257 ? -5.115  8.893   5.825   1.00 98.87 257 A 1 
ATOM 1971 O O   . PRO A 1 257 ? -5.014  9.345   6.962   1.00 98.74 257 A 1 
ATOM 1972 C CB  . PRO A 1 257 ? -6.101  6.569   5.660   1.00 98.76 257 A 1 
ATOM 1973 C CG  . PRO A 1 257 ? -7.012  5.904   4.637   1.00 98.21 257 A 1 
ATOM 1974 C CD  . PRO A 1 257 ? -6.901  6.846   3.448   1.00 98.75 257 A 1 
ATOM 1975 N N   . ILE A 1 258 ? -4.213  9.160   4.877   1.00 98.75 258 A 1 
ATOM 1976 C CA  . ILE A 1 258 ? -3.028  10.012  5.088   1.00 98.73 258 A 1 
ATOM 1977 C C   . ILE A 1 258 ? -3.417  11.423  5.564   1.00 98.66 258 A 1 
ATOM 1978 O O   . ILE A 1 258 ? -2.727  11.999  6.411   1.00 98.31 258 A 1 
ATOM 1979 C CB  . ILE A 1 258 ? -2.164  10.045  3.802   1.00 98.62 258 A 1 
ATOM 1980 C CG1 . ILE A 1 258 ? -1.601  8.631   3.529   1.00 98.30 258 A 1 
ATOM 1981 C CG2 . ILE A 1 258 ? -1.021  11.080  3.917   1.00 98.34 258 A 1 
ATOM 1982 C CD1 . ILE A 1 258 ? -0.782  8.496   2.241   1.00 97.67 258 A 1 
ATOM 1983 N N   . GLU A 1 259 ? -4.543  11.959  5.100   1.00 98.68 259 A 1 
ATOM 1984 C CA  . GLU A 1 259 ? -5.070  13.272  5.514   1.00 98.55 259 A 1 
ATOM 1985 C C   . GLU A 1 259 ? -5.598  13.269  6.958   1.00 98.64 259 A 1 
ATOM 1986 O O   . GLU A 1 259 ? -5.752  14.327  7.566   1.00 98.34 259 A 1 
ATOM 1987 C CB  . GLU A 1 259 ? -6.175  13.740  4.551   1.00 98.18 259 A 1 
ATOM 1988 C CG  . GLU A 1 259 ? -5.652  13.863  3.113   1.00 96.96 259 A 1 
ATOM 1989 C CD  . GLU A 1 259 ? -6.630  14.546  2.153   1.00 96.08 259 A 1 
ATOM 1990 O OE1 . GLU A 1 259 ? -6.137  15.296  1.277   1.00 90.72 259 A 1 
ATOM 1991 O OE2 . GLU A 1 259 ? -7.846  14.283  2.162   1.00 91.73 259 A 1 
ATOM 1992 N N   . HIS A 1 260 ? -5.816  12.082  7.527   1.00 98.70 260 A 1 
ATOM 1993 C CA  . HIS A 1 260 ? -6.329  11.865  8.880   1.00 98.77 260 A 1 
ATOM 1994 C C   . HIS A 1 260 ? -5.292  11.235  9.822   1.00 98.79 260 A 1 
ATOM 1995 O O   . HIS A 1 260 ? -5.639  10.783  10.906  1.00 98.38 260 A 1 
ATOM 1996 C CB  . HIS A 1 260 ? -7.626  11.058  8.793   1.00 98.72 260 A 1 
ATOM 1997 C CG  . HIS A 1 260 ? -8.664  11.754  7.949   1.00 98.66 260 A 1 
ATOM 1998 N ND1 . HIS A 1 260 ? -9.410  12.851  8.324   1.00 92.98 260 A 1 
ATOM 1999 C CD2 . HIS A 1 260 ? -9.008  11.442  6.665   1.00 94.42 260 A 1 
ATOM 2000 C CE1 . HIS A 1 260 ? -10.197 13.176  7.283   1.00 94.67 260 A 1 
ATOM 2001 N NE2 . HIS A 1 260 ? -9.985  12.349  6.252   1.00 95.91 260 A 1 
ATOM 2002 N N   . GLY A 1 261 ? -4.024  11.221  9.427   1.00 98.64 261 A 1 
ATOM 2003 C CA  . GLY A 1 261 ? -2.925  10.795  10.296  1.00 98.62 261 A 1 
ATOM 2004 C C   . GLY A 1 261 ? -2.330  9.419   9.995   1.00 98.74 261 A 1 
ATOM 2005 O O   . GLY A 1 261 ? -1.350  9.065   10.639  1.00 98.31 261 A 1 
ATOM 2006 N N   . ALA A 1 262 ? -2.820  8.659   9.007   1.00 98.82 262 A 1 
ATOM 2007 C CA  . ALA A 1 262 ? -2.210  7.383   8.626   1.00 98.86 262 A 1 
ATOM 2008 C C   . ALA A 1 262 ? -0.782  7.564   8.084   1.00 98.84 262 A 1 
ATOM 2009 O O   . ALA A 1 262 ? -0.509  8.504   7.333   1.00 98.65 262 A 1 
ATOM 2010 C CB  . ALA A 1 262 ? -3.093  6.673   7.605   1.00 98.80 262 A 1 
ATOM 2011 N N   . ASP A 1 263 ? 0.115   6.648   8.448   1.00 98.86 263 A 1 
ATOM 2012 C CA  . ASP A 1 263 ? 1.510   6.618   7.985   1.00 98.83 263 A 1 
ATOM 2013 C C   . ASP A 1 263 ? 1.704   5.619   6.846   1.00 98.79 263 A 1 
ATOM 2014 O O   . ASP A 1 263 ? 2.487   5.862   5.924   1.00 98.52 263 A 1 
ATOM 2015 C CB  . ASP A 1 263 ? 2.427   6.276   9.162   1.00 98.77 263 A 1 
ATOM 2016 C CG  . ASP A 1 263 ? 2.288   7.313   10.272  1.00 98.58 263 A 1 
ATOM 2017 O OD1 . ASP A 1 263 ? 2.479   8.516   9.968   1.00 97.40 263 A 1 
ATOM 2018 O OD2 . ASP A 1 263 ? 1.919   6.907   11.388  1.00 97.58 263 A 1 
ATOM 2019 N N   . VAL A 1 264 ? 0.946   4.522   6.881   1.00 98.79 264 A 1 
ATOM 2020 C CA  . VAL A 1 264 ? 0.941   3.480   5.851   1.00 98.85 264 A 1 
ATOM 2021 C C   . VAL A 1 264 ? -0.505  3.173   5.473   1.00 98.89 264 A 1 
ATOM 2022 O O   . VAL A 1 264 ? -1.314  2.842   6.335   1.00 98.80 264 A 1 
ATOM 2023 C CB  . VAL A 1 264 ? 1.671   2.216   6.347   1.00 98.75 264 A 1 
ATOM 2024 C CG1 . VAL A 1 264 ? 1.688   1.123   5.270   1.00 98.31 264 A 1 
ATOM 2025 C CG2 . VAL A 1 264 ? 3.129   2.510   6.733   1.00 98.32 264 A 1 
ATOM 2026 N N   . VAL A 1 265 ? -0.835  3.248   4.179   1.00 98.85 265 A 1 
ATOM 2027 C CA  . VAL A 1 265 ? -2.153  2.873   3.646   1.00 98.89 265 A 1 
ATOM 2028 C C   . VAL A 1 265 ? -2.026  1.593   2.830   1.00 98.87 265 A 1 
ATOM 2029 O O   . VAL A 1 265 ? -1.095  1.439   2.044   1.00 98.75 265 A 1 
ATOM 2030 C CB  . VAL A 1 265 ? -2.792  4.012   2.837   1.00 98.84 265 A 1 
ATOM 2031 C CG1 . VAL A 1 265 ? -4.177  3.620   2.299   1.00 98.41 265 A 1 
ATOM 2032 C CG2 . VAL A 1 265 ? -2.968  5.259   3.705   1.00 98.42 265 A 1 
ATOM 2033 N N   . ILE A 1 266 ? -2.964  0.675   3.016   1.00 98.89 266 A 1 
ATOM 2034 C CA  . ILE A 1 266 ? -2.973  -0.641  2.380   1.00 98.91 266 A 1 
ATOM 2035 C C   . ILE A 1 266 ? -4.257  -0.793  1.564   1.00 98.89 266 A 1 
ATOM 2036 O O   . ILE A 1 266 ? -5.332  -0.390  1.995   1.00 98.77 266 A 1 
ATOM 2037 C CB  . ILE A 1 266 ? -2.797  -1.747  3.445   1.00 98.87 266 A 1 
ATOM 2038 C CG1 . ILE A 1 266 ? -1.478  -1.553  4.239   1.00 98.51 266 A 1 
ATOM 2039 C CG2 . ILE A 1 266 ? -2.826  -3.134  2.789   1.00 98.60 266 A 1 
ATOM 2040 C CD1 . ILE A 1 266 ? -1.388  -2.396  5.509   1.00 96.95 266 A 1 
ATOM 2041 N N   . HIS A 1 267 ? -4.160  -1.410  0.390   1.00 98.77 267 A 1 
ATOM 2042 C CA  . HIS A 1 267 ? -5.297  -1.746  -0.461  1.00 98.73 267 A 1 
ATOM 2043 C C   . HIS A 1 267 ? -5.209  -3.179  -0.969  1.00 98.72 267 A 1 
ATOM 2044 O O   . HIS A 1 267 ? -4.172  -3.610  -1.483  1.00 98.46 267 A 1 
ATOM 2045 C CB  . HIS A 1 267 ? -5.372  -0.788  -1.651  1.00 98.59 267 A 1 
ATOM 2046 C CG  . HIS A 1 267 ? -5.817  0.595   -1.289  1.00 98.54 267 A 1 
ATOM 2047 N ND1 . HIS A 1 267 ? -7.122  0.965   -1.005  1.00 95.50 267 A 1 
ATOM 2048 C CD2 . HIS A 1 267 ? -5.017  1.698   -1.190  1.00 95.72 267 A 1 
ATOM 2049 C CE1 . HIS A 1 267 ? -7.097  2.274   -0.737  1.00 96.10 267 A 1 
ATOM 2050 N NE2 . HIS A 1 267 ? -5.847  2.753   -0.850  1.00 96.41 267 A 1 
ATOM 2051 N N   . SER A 1 268 ? -6.341  -3.880  -0.968  1.00 98.55 268 A 1 
ATOM 2052 C CA  . SER A 1 268 ? -6.556  -4.999  -1.879  1.00 98.46 268 A 1 
ATOM 2053 C C   . SER A 1 268 ? -6.990  -4.449  -3.239  1.00 98.50 268 A 1 
ATOM 2054 O O   . SER A 1 268 ? -8.135  -4.036  -3.420  1.00 98.26 268 A 1 
ATOM 2055 C CB  . SER A 1 268 ? -7.586  -5.973  -1.316  1.00 98.25 268 A 1 
ATOM 2056 O OG  . SER A 1 268 ? -7.716  -7.090  -2.175  1.00 94.88 268 A 1 
ATOM 2057 N N   . LEU A 1 269 ? -6.087  -4.463  -4.217  1.00 98.57 269 A 1 
ATOM 2058 C CA  . LEU A 1 269 ? -6.375  -4.037  -5.593  1.00 98.49 269 A 1 
ATOM 2059 C C   . LEU A 1 269 ? -7.433  -4.924  -6.258  1.00 98.34 269 A 1 
ATOM 2060 O O   . LEU A 1 269 ? -8.141  -4.473  -7.151  1.00 97.76 269 A 1 
ATOM 2061 C CB  . LEU A 1 269 ? -5.085  -4.047  -6.430  1.00 98.47 269 A 1 
ATOM 2062 C CG  . LEU A 1 269 ? -3.952  -3.133  -5.936  1.00 98.22 269 A 1 
ATOM 2063 C CD1 . LEU A 1 269 ? -2.766  -3.241  -6.893  1.00 97.79 269 A 1 
ATOM 2064 C CD2 . LEU A 1 269 ? -4.383  -1.670  -5.866  1.00 97.62 269 A 1 
ATOM 2065 N N   . SER A 1 270 ? -7.585  -6.154  -5.778  1.00 97.94 270 A 1 
ATOM 2066 C CA  . SER A 1 270 ? -8.584  -7.125  -6.238  1.00 97.46 270 A 1 
ATOM 2067 C C   . SER A 1 270 ? -10.040 -6.687  -6.026  1.00 97.41 270 A 1 
ATOM 2068 O O   . SER A 1 270 ? -10.941 -7.330  -6.557  1.00 95.74 270 A 1 
ATOM 2069 C CB  . SER A 1 270 ? -8.402  -8.452  -5.489  1.00 96.77 270 A 1 
ATOM 2070 O OG  . SER A 1 270 ? -7.039  -8.765  -5.277  1.00 93.60 270 A 1 
ATOM 2071 N N   . LYS A 1 271 ? -10.286 -5.643  -5.206  1.00 98.07 271 A 1 
ATOM 2072 C CA  . LYS A 1 271 ? -11.631 -5.172  -4.833  1.00 98.02 271 A 1 
ATOM 2073 C C   . LYS A 1 271 ? -12.010 -3.947  -5.659  1.00 98.04 271 A 1 
ATOM 2074 O O   . LYS A 1 271 ? -11.769 -3.963  -6.866  1.00 96.93 271 A 1 
ATOM 2075 C CB  . LYS A 1 271 ? -11.716 -4.995  -3.301  1.00 97.88 271 A 1 
ATOM 2076 C CG  . LYS A 1 271 ? -11.228 -6.220  -2.499  1.00 97.21 271 A 1 
ATOM 2077 C CD  . LYS A 1 271 ? -11.916 -7.525  -2.900  1.00 95.55 271 A 1 
ATOM 2078 C CE  . LYS A 1 271 ? -11.356 -8.688  -2.085  1.00 94.07 271 A 1 
ATOM 2079 N NZ  . LYS A 1 271 ? -11.953 -9.970  -2.513  1.00 89.81 271 A 1 
ATOM 2080 N N   . TRP A 1 272 ? -12.566 -2.893  -5.076  1.00 98.36 272 A 1 
ATOM 2081 C CA  . TRP A 1 272 ? -13.081 -1.736  -5.825  1.00 98.38 272 A 1 
ATOM 2082 C C   . TRP A 1 272 ? -12.060 -1.065  -6.747  1.00 98.42 272 A 1 
ATOM 2083 O O   . TRP A 1 272 ? -12.451 -0.575  -7.806  1.00 97.65 272 A 1 
ATOM 2084 C CB  . TRP A 1 272 ? -13.664 -0.695  -4.866  1.00 98.14 272 A 1 
ATOM 2085 C CG  . TRP A 1 272 ? -14.939 -1.119  -4.217  1.00 98.02 272 A 1 
ATOM 2086 C CD1 . TRP A 1 272 ? -16.184 -0.892  -4.697  1.00 96.99 272 A 1 
ATOM 2087 C CD2 . TRP A 1 272 ? -15.120 -1.879  -2.993  1.00 98.10 272 A 1 
ATOM 2088 N NE1 . TRP A 1 272 ? -17.116 -1.460  -3.858  1.00 97.24 272 A 1 
ATOM 2089 C CE2 . TRP A 1 272 ? -16.516 -2.083  -2.797  1.00 97.65 272 A 1 
ATOM 2090 C CE3 . TRP A 1 272 ? -14.242 -2.419  -2.035  1.00 97.54 272 A 1 
ATOM 2091 C CZ2 . TRP A 1 272 ? -17.014 -2.805  -1.702  1.00 96.92 272 A 1 
ATOM 2092 C CZ3 . TRP A 1 272 ? -14.737 -3.141  -0.932  1.00 96.04 272 A 1 
ATOM 2093 C CH2 . TRP A 1 272 ? -16.112 -3.336  -0.767  1.00 95.95 272 A 1 
ATOM 2094 N N   . ILE A 1 273 ? -10.760 -1.065  -6.415  1.00 98.38 273 A 1 
ATOM 2095 C CA  . ILE A 1 273 ? -9.735  -0.483  -7.292  1.00 98.29 273 A 1 
ATOM 2096 C C   . ILE A 1 273 ? -9.686  -1.241  -8.627  1.00 98.09 273 A 1 
ATOM 2097 O O   . ILE A 1 273 ? -9.839  -0.619  -9.677  1.00 97.41 273 A 1 
ATOM 2098 C CB  . ILE A 1 273 ? -8.364  -0.389  -6.584  1.00 98.24 273 A 1 
ATOM 2099 C CG1 . ILE A 1 273 ? -8.450  0.645   -5.437  1.00 97.72 273 A 1 
ATOM 2100 C CG2 . ILE A 1 273 ? -7.265  0.007   -7.591  1.00 97.86 273 A 1 
ATOM 2101 C CD1 . ILE A 1 273 ? -7.165  0.822   -4.618  1.00 96.35 273 A 1 
ATOM 2102 N N   . GLY A 1 274 ? -9.553  -2.565  -8.605  1.00 97.52 274 A 1 
ATOM 2103 C CA  . GLY A 1 274 ? -9.636  -3.390  -9.822  1.00 96.91 274 A 1 
ATOM 2104 C C   . GLY A 1 274 ? -11.042 -3.427  -10.415 1.00 96.99 274 A 1 
ATOM 2105 O O   . GLY A 1 274 ? -11.218 -3.229  -11.618 1.00 94.92 274 A 1 
ATOM 2106 N N   . GLY A 1 275 ? -12.042 -3.643  -9.568  1.00 96.19 275 A 1 
ATOM 2107 C CA  . GLY A 1 275 ? -13.473 -3.466  -9.806  1.00 95.82 275 A 1 
ATOM 2108 C C   . GLY A 1 275 ? -14.162 -4.479  -10.720 1.00 95.89 275 A 1 
ATOM 2109 O O   . GLY A 1 275 ? -15.382 -4.440  -10.825 1.00 91.87 275 A 1 
ATOM 2110 N N   . HIS A 1 276 ? -13.427 -5.369  -11.386 1.00 96.84 276 A 1 
ATOM 2111 C CA  . HIS A 1 276 ? -13.995 -6.258  -12.408 1.00 96.14 276 A 1 
ATOM 2112 C C   . HIS A 1 276 ? -13.608 -7.734  -12.225 1.00 95.55 276 A 1 
ATOM 2113 O O   . HIS A 1 276 ? -13.791 -8.530  -13.140 1.00 91.21 276 A 1 
ATOM 2114 C CB  . HIS A 1 276 ? -13.599 -5.749  -13.799 1.00 95.20 276 A 1 
ATOM 2115 C CG  . HIS A 1 276 ? -14.119 -4.378  -14.138 1.00 94.94 276 A 1 
ATOM 2116 N ND1 . HIS A 1 276 ? -13.537 -3.183  -13.795 1.00 86.58 276 A 1 
ATOM 2117 C CD2 . HIS A 1 276 ? -15.252 -4.078  -14.852 1.00 87.19 276 A 1 
ATOM 2118 C CE1 . HIS A 1 276 ? -14.295 -2.189  -14.283 1.00 87.83 276 A 1 
ATOM 2119 N NE2 . HIS A 1 276 ? -15.345 -2.692  -14.941 1.00 88.50 276 A 1 
ATOM 2120 N N   . GLY A 1 277 ? -13.025 -8.102  -11.093 1.00 93.97 277 A 1 
ATOM 2121 C CA  . GLY A 1 277 ? -12.610 -9.485  -10.813 1.00 92.46 277 A 1 
ATOM 2122 C C   . GLY A 1 277 ? -11.478 -10.019 -11.710 1.00 92.60 277 A 1 
ATOM 2123 O O   . GLY A 1 277 ? -11.252 -11.220 -11.767 1.00 88.98 277 A 1 
ATOM 2124 N N   . VAL A 1 278 ? -10.755 -9.143  -12.417 1.00 90.88 278 A 1 
ATOM 2125 C CA  . VAL A 1 278 ? -9.787  -9.525  -13.465 1.00 89.41 278 A 1 
ATOM 2126 C C   . VAL A 1 278 ? -8.435  -10.023 -12.950 1.00 90.61 278 A 1 
ATOM 2127 O O   . VAL A 1 278 ? -7.639  -10.544 -13.731 1.00 88.22 278 A 1 
ATOM 2128 C CB  . VAL A 1 278 ? -9.566  -8.377  -14.465 1.00 86.21 278 A 1 
ATOM 2129 C CG1 . VAL A 1 278 ? -10.858 -8.039  -15.215 1.00 80.79 278 A 1 
ATOM 2130 C CG2 . VAL A 1 278 ? -9.028  -7.103  -13.792 1.00 79.33 278 A 1 
ATOM 2131 N N   . GLY A 1 279 ? -8.141  -9.856  -11.657 1.00 93.47 279 A 1 
ATOM 2132 C CA  . GLY A 1 279 ? -6.849  -10.250 -11.108 1.00 93.99 279 A 1 
ATOM 2133 C C   . GLY A 1 279 ? -6.752  -10.096 -9.597  1.00 96.26 279 A 1 
ATOM 2134 O O   . GLY A 1 279 ? -7.580  -9.452  -8.954  1.00 95.29 279 A 1 
ATOM 2135 N N   . ILE A 1 280 ? -5.689  -10.682 -9.041  1.00 97.69 280 A 1 
ATOM 2136 C CA  . ILE A 1 280 ? -5.327  -10.567 -7.628  1.00 97.77 280 A 1 
ATOM 2137 C C   . ILE A 1 280 ? -4.114  -9.650  -7.498  1.00 98.09 280 A 1 
ATOM 2138 O O   . ILE A 1 280 ? -3.113  -9.824  -8.193  1.00 97.72 280 A 1 
ATOM 2139 C CB  . ILE A 1 280 ? -5.078  -11.958 -7.005  1.00 96.91 280 A 1 
ATOM 2140 C CG1 . ILE A 1 280 ? -6.266  -12.931 -7.190  1.00 92.68 280 A 1 
ATOM 2141 C CG2 . ILE A 1 280 ? -4.735  -11.832 -5.510  1.00 92.05 280 A 1 
ATOM 2142 C CD1 . ILE A 1 280 ? -7.599  -12.466 -6.590  1.00 81.86 280 A 1 
ATOM 2143 N N   . GLY A 1 281 ? -4.202  -8.674  -6.584  1.00 98.33 281 A 1 
ATOM 2144 C CA  . GLY A 1 281 ? -3.124  -7.743  -6.289  1.00 98.45 281 A 1 
ATOM 2145 C C   . GLY A 1 281 ? -3.371  -6.959  -5.006  1.00 98.62 281 A 1 
ATOM 2146 O O   . GLY A 1 281 ? -4.491  -6.891  -4.499  1.00 98.40 281 A 1 
ATOM 2147 N N   . GLY A 1 282 ? -2.308  -6.365  -4.479  1.00 98.62 282 A 1 
ATOM 2148 C CA  . GLY A 1 282 ? -2.341  -5.463  -3.339  1.00 98.63 282 A 1 
ATOM 2149 C C   . GLY A 1 282 ? -1.426  -4.268  -3.562  1.00 98.65 282 A 1 
ATOM 2150 O O   . GLY A 1 282 ? -0.561  -4.295  -4.441  1.00 98.33 282 A 1 
ATOM 2151 N N   . ALA A 1 283 ? -1.609  -3.227  -2.763  1.00 98.66 283 A 1 
ATOM 2152 C CA  . ALA A 1 283 ? -0.724  -2.074  -2.747  1.00 98.71 283 A 1 
ATOM 2153 C C   . ALA A 1 283 ? -0.489  -1.593  -1.320  1.00 98.79 283 A 1 
ATOM 2154 O O   . ALA A 1 283 ? -1.356  -1.720  -0.456  1.00 98.66 283 A 1 
ATOM 2155 C CB  . ALA A 1 283 ? -1.295  -0.967  -3.627  1.00 98.46 283 A 1 
ATOM 2156 N N   . VAL A 1 284 ? 0.684   -1.021  -1.102  1.00 98.30 284 A 1 
ATOM 2157 C CA  . VAL A 1 284 ? 1.057   -0.321  0.126   1.00 98.24 284 A 1 
ATOM 2158 C C   . VAL A 1 284 ? 1.539   1.067   -0.265  1.00 97.96 284 A 1 
ATOM 2159 O O   . VAL A 1 284 ? 2.385   1.187   -1.148  1.00 97.46 284 A 1 
ATOM 2160 C CB  . VAL A 1 284 ? 2.140   -1.089  0.901   1.00 98.01 284 A 1 
ATOM 2161 C CG1 . VAL A 1 284 ? 2.501   -0.358  2.196   1.00 96.29 284 A 1 
ATOM 2162 C CG2 . VAL A 1 284 ? 1.675   -2.497  1.278   1.00 96.46 284 A 1 
ATOM 2163 N N   . VAL A 1 285 ? 1.000   2.099   0.376   1.00 97.01 285 A 1 
ATOM 2164 C CA  . VAL A 1 285 ? 1.365   3.504   0.167   1.00 97.21 285 A 1 
ATOM 2165 C C   . VAL A 1 285 ? 2.033   4.034   1.429   1.00 97.36 285 A 1 
ATOM 2166 O O   . VAL A 1 285 ? 1.477   3.934   2.518   1.00 97.66 285 A 1 
ATOM 2167 C CB  . VAL A 1 285 ? 0.153   4.364   -0.225  1.00 97.18 285 A 1 
ATOM 2168 C CG1 . VAL A 1 285 ? 0.591   5.796   -0.567  1.00 96.63 285 A 1 
ATOM 2169 C CG2 . VAL A 1 285 ? -0.586  3.784   -1.436  1.00 96.87 285 A 1 
ATOM 2170 N N   . ASP A 1 286 ? 3.224   4.585   1.274   1.00 96.49 286 A 1 
ATOM 2171 C CA  . ASP A 1 286 ? 4.003   5.246   2.321   1.00 96.15 286 A 1 
ATOM 2172 C C   . ASP A 1 286 ? 3.681   6.746   2.313   1.00 95.72 286 A 1 
ATOM 2173 O O   . ASP A 1 286 ? 3.868   7.432   1.296   1.00 95.61 286 A 1 
ATOM 2174 C CB  . ASP A 1 286 ? 5.492   4.954   2.067   1.00 96.09 286 A 1 
ATOM 2175 C CG  . ASP A 1 286 ? 6.456   5.462   3.145   1.00 95.88 286 A 1 
ATOM 2176 O OD1 . ASP A 1 286 ? 6.022   6.206   4.049   1.00 94.66 286 A 1 
ATOM 2177 O OD2 . ASP A 1 286 ? 7.656   5.100   3.038   1.00 94.67 286 A 1 
ATOM 2178 N N   . ALA A 1 287 ? 3.192   7.272   3.441   1.00 97.09 287 A 1 
ATOM 2179 C CA  . ALA A 1 287 ? 2.927   8.698   3.606   1.00 96.84 287 A 1 
ATOM 2180 C C   . ALA A 1 287 ? 4.217   9.537   3.579   1.00 95.71 287 A 1 
ATOM 2181 O O   . ALA A 1 287 ? 4.172   10.731  3.262   1.00 94.59 287 A 1 
ATOM 2182 C CB  . ALA A 1 287 ? 2.154   8.897   4.913   1.00 97.23 287 A 1 
ATOM 2183 N N   . GLY A 1 288 ? 5.361   8.924   3.899   1.00 96.05 288 A 1 
ATOM 2184 C CA  . GLY A 1 288 ? 6.676   9.558   3.918   1.00 95.29 288 A 1 
ATOM 2185 C C   . GLY A 1 288 ? 6.858   10.592  5.028   1.00 95.10 288 A 1 
ATOM 2186 O O   . GLY A 1 288 ? 7.599   11.560  4.844   1.00 93.51 288 A 1 
ATOM 2187 N N   . LYS A 1 289 ? 6.155   10.433  6.143   1.00 96.61 289 A 1 
ATOM 2188 C CA  . LYS A 1 289 ? 6.149   11.381  7.268   1.00 96.26 289 A 1 
ATOM 2189 C C   . LYS A 1 289 ? 6.579   10.768  8.607   1.00 97.27 289 A 1 
ATOM 2190 O O   . LYS A 1 289 ? 6.938   11.518  9.500   1.00 96.47 289 A 1 
ATOM 2191 C CB  . LYS A 1 289 ? 4.767   12.052  7.366   1.00 93.44 289 A 1 
ATOM 2192 C CG  . LYS A 1 289 ? 3.679   11.055  7.797   1.00 89.34 289 A 1 
ATOM 2193 C CD  . LYS A 1 289 ? 2.303   11.694  7.957   1.00 87.32 289 A 1 
ATOM 2194 C CE  . LYS A 1 289 ? 1.437   10.556  8.496   1.00 77.64 289 A 1 
ATOM 2195 N NZ  . LYS A 1 289 ? 0.086   10.969  8.901   1.00 68.99 289 A 1 
ATOM 2196 N N   . PHE A 1 290 ? 6.544   9.444   8.755   1.00 97.99 290 A 1 
ATOM 2197 C CA  . PHE A 1 290 ? 6.892   8.783   10.010  1.00 98.08 290 A 1 
ATOM 2198 C C   . PHE A 1 290 ? 8.411   8.790   10.248  1.00 97.83 290 A 1 
ATOM 2199 O O   . PHE A 1 290 ? 9.201   8.507   9.341   1.00 97.23 290 A 1 
ATOM 2200 C CB  . PHE A 1 290 ? 6.316   7.366   10.041  1.00 98.21 290 A 1 
ATOM 2201 C CG  . PHE A 1 290 ? 6.421   6.735   11.412  1.00 98.43 290 A 1 
ATOM 2202 C CD1 . PHE A 1 290 ? 7.506   5.903   11.728  1.00 98.04 290 A 1 
ATOM 2203 C CD2 . PHE A 1 290 ? 5.459   7.030   12.395  1.00 98.13 290 A 1 
ATOM 2204 C CE1 . PHE A 1 290 ? 7.630   5.369   13.023  1.00 97.91 290 A 1 
ATOM 2205 C CE2 . PHE A 1 290 ? 5.584   6.497   13.690  1.00 97.91 290 A 1 
ATOM 2206 C CZ  . PHE A 1 290 ? 6.670   5.669   14.005  1.00 98.26 290 A 1 
ATOM 2207 N N   . ASP A 1 291 ? 8.839   9.097   11.466  1.00 97.80 291 A 1 
ATOM 2208 C CA  . ASP A 1 291 ? 10.253  9.089   11.841  1.00 97.67 291 A 1 
ATOM 2209 C C   . ASP A 1 291 ? 10.679  7.706   12.360  1.00 97.98 291 A 1 
ATOM 2210 O O   . ASP A 1 291 ? 10.437  7.342   13.514  1.00 97.41 291 A 1 
ATOM 2211 C CB  . ASP A 1 291 ? 10.556  10.197  12.856  1.00 96.76 291 A 1 
ATOM 2212 C CG  . ASP A 1 291 ? 12.058  10.324  13.156  1.00 94.97 291 A 1 
ATOM 2213 O OD1 . ASP A 1 291 ? 12.894  9.614   12.544  1.00 92.39 291 A 1 
ATOM 2214 O OD2 . ASP A 1 291 ? 12.451  11.230  13.919  1.00 90.18 291 A 1 
ATOM 2215 N N   . TRP A 1 292 ? 11.374  6.953   11.515  1.00 97.98 292 A 1 
ATOM 2216 C CA  . TRP A 1 292 ? 11.860  5.605   11.821  1.00 98.20 292 A 1 
ATOM 2217 C C   . TRP A 1 292 ? 13.125  5.566   12.694  1.00 98.23 292 A 1 
ATOM 2218 O O   . TRP A 1 292 ? 13.624  4.479   12.986  1.00 97.77 292 A 1 
ATOM 2219 C CB  . TRP A 1 292 ? 12.071  4.852   10.504  1.00 98.22 292 A 1 
ATOM 2220 C CG  . TRP A 1 292 ? 10.826  4.704   9.692   1.00 98.29 292 A 1 
ATOM 2221 C CD1 . TRP A 1 292 ? 10.483  5.452   8.619   1.00 97.84 292 A 1 
ATOM 2222 C CD2 . TRP A 1 292 ? 9.703   3.803   9.924   1.00 98.31 292 A 1 
ATOM 2223 N NE1 . TRP A 1 292 ? 9.231   5.081   8.175   1.00 97.80 292 A 1 
ATOM 2224 C CE2 . TRP A 1 292 ? 8.697   4.078   8.953   1.00 98.06 292 A 1 
ATOM 2225 C CE3 . TRP A 1 292 ? 9.429   2.801   10.878  1.00 98.09 292 A 1 
ATOM 2226 C CZ2 . TRP A 1 292 ? 7.466   3.405   8.941   1.00 97.78 292 A 1 
ATOM 2227 C CZ3 . TRP A 1 292 ? 8.199   2.115   10.870  1.00 97.60 292 A 1 
ATOM 2228 C CH2 . TRP A 1 292 ? 7.215   2.420   9.909   1.00 97.42 292 A 1 
ATOM 2229 N N   . ARG A 1 293 ? 13.667  6.713   13.136  1.00 97.82 293 A 1 
ATOM 2230 C CA  . ARG A 1 293 ? 14.927  6.773   13.901  1.00 97.67 293 A 1 
ATOM 2231 C C   . ARG A 1 293 ? 14.790  6.362   15.367  1.00 97.87 293 A 1 
ATOM 2232 O O   . ARG A 1 293 ? 15.818  6.190   16.021  1.00 97.32 293 A 1 
ATOM 2233 C CB  . ARG A 1 293 ? 15.538  8.175   13.805  1.00 97.21 293 A 1 
ATOM 2234 C CG  . ARG A 1 293 ? 15.942  8.527   12.367  1.00 95.36 293 A 1 
ATOM 2235 C CD  . ARG A 1 293 ? 16.427  9.973   12.270  1.00 93.01 293 A 1 
ATOM 2236 N NE  . ARG A 1 293 ? 15.326  10.903  12.574  1.00 86.47 293 A 1 
ATOM 2237 C CZ  . ARG A 1 293 ? 15.392  12.216  12.649  1.00 81.92 293 A 1 
ATOM 2238 N NH1 . ARG A 1 293 ? 16.491  12.866  12.406  1.00 73.81 293 A 1 
ATOM 2239 N NH2 . ARG A 1 293 ? 14.330  12.889  12.975  1.00 73.51 293 A 1 
ATOM 2240 N N   . ASP A 1 294 ? 13.579  6.194   15.881  1.00 97.13 294 A 1 
ATOM 2241 C CA  . ASP A 1 294 ? 13.392  5.648   17.229  1.00 97.09 294 A 1 
ATOM 2242 C C   . ASP A 1 294 ? 14.039  4.246   17.315  1.00 97.53 294 A 1 
ATOM 2243 O O   . ASP A 1 294 ? 13.671  3.354   16.540  1.00 97.34 294 A 1 
ATOM 2244 C CB  . ASP A 1 294 ? 11.903  5.633   17.590  1.00 96.55 294 A 1 
ATOM 2245 C CG  . ASP A 1 294 ? 11.599  5.178   19.023  1.00 95.72 294 A 1 
ATOM 2246 O OD1 . ASP A 1 294 ? 12.351  4.334   19.569  1.00 93.16 294 A 1 
ATOM 2247 O OD2 . ASP A 1 294 ? 10.564  5.625   19.561  1.00 91.64 294 A 1 
ATOM 2248 N N   . PRO A 1 295 ? 14.992  4.013   18.254  1.00 97.61 295 A 1 
ATOM 2249 C CA  . PRO A 1 295 ? 15.721  2.746   18.366  1.00 97.50 295 A 1 
ATOM 2250 C C   . PRO A 1 295 ? 14.841  1.500   18.524  1.00 97.93 295 A 1 
ATOM 2251 O O   . PRO A 1 295 ? 15.307  0.392   18.253  1.00 97.29 295 A 1 
ATOM 2252 C CB  . PRO A 1 295 ? 16.630  2.916   19.584  1.00 96.65 295 A 1 
ATOM 2253 C CG  . PRO A 1 295 ? 16.864  4.421   19.649  1.00 94.16 295 A 1 
ATOM 2254 C CD  . PRO A 1 295 ? 15.528  4.985   19.191  1.00 96.93 295 A 1 
ATOM 2255 N N   . LYS A 1 296 ? 13.579  1.643   18.939  1.00 97.31 296 A 1 
ATOM 2256 C CA  . LYS A 1 296 ? 12.643  0.515   19.024  1.00 97.51 296 A 1 
ATOM 2257 C C   . LYS A 1 296 ? 12.349  -0.122  17.661  1.00 98.07 296 A 1 
ATOM 2258 O O   . LYS A 1 296 ? 12.058  -1.312  17.608  1.00 97.78 296 A 1 
ATOM 2259 C CB  . LYS A 1 296 ? 11.371  0.938   19.772  1.00 96.54 296 A 1 
ATOM 2260 C CG  . LYS A 1 296 ? 10.377  1.746   18.937  1.00 96.15 296 A 1 
ATOM 2261 C CD  . LYS A 1 296 ? 9.281   2.308   19.849  1.00 95.43 296 A 1 
ATOM 2262 C CE  . LYS A 1 296 ? 8.339   3.204   19.067  1.00 92.60 296 A 1 
ATOM 2263 N NZ  . LYS A 1 296 ? 7.359   3.851   19.966  1.00 90.89 296 A 1 
ATOM 2264 N N   . PHE A 1 297 ? 12.498  0.615   16.563  1.00 98.37 297 A 1 
ATOM 2265 C CA  . PHE A 1 297 ? 12.388  0.098   15.199  1.00 98.40 297 A 1 
ATOM 2266 C C   . PHE A 1 297 ? 13.715  -0.501  14.727  1.00 98.29 297 A 1 
ATOM 2267 O O   . PHE A 1 297 ? 14.375  0.015   13.823  1.00 97.69 297 A 1 
ATOM 2268 C CB  . PHE A 1 297 ? 11.857  1.188   14.258  1.00 98.37 297 A 1 
ATOM 2269 C CG  . PHE A 1 297 ? 10.518  1.744   14.673  1.00 98.54 297 A 1 
ATOM 2270 C CD1 . PHE A 1 297 ? 9.373   0.926   14.651  1.00 98.15 297 A 1 
ATOM 2271 C CD2 . PHE A 1 297 ? 10.422  3.072   15.119  1.00 98.23 297 A 1 
ATOM 2272 C CE1 . PHE A 1 297 ? 8.140   1.433   15.083  1.00 98.00 297 A 1 
ATOM 2273 C CE2 . PHE A 1 297 ? 9.187   3.579   15.551  1.00 97.94 297 A 1 
ATOM 2274 C CZ  . PHE A 1 297 ? 8.045   2.758   15.540  1.00 98.14 297 A 1 
ATOM 2275 N N   . ALA A 1 298 ? 14.119  -1.611  15.345  1.00 98.21 298 A 1 
ATOM 2276 C CA  . ALA A 1 298 ? 15.422  -2.238  15.118  1.00 98.05 298 A 1 
ATOM 2277 C C   . ALA A 1 298 ? 15.716  -2.518  13.634  1.00 98.11 298 A 1 
ATOM 2278 O O   . ALA A 1 298 ? 16.829  -2.280  13.171  1.00 97.34 298 A 1 
ATOM 2279 C CB  . ALA A 1 298 ? 15.482  -3.520  15.951  1.00 97.52 298 A 1 
ATOM 2280 N N   . LEU A 1 299 ? 14.709  -2.921  12.852  1.00 98.00 299 A 1 
ATOM 2281 C CA  . LEU A 1 299 ? 14.829  -3.187  11.410  1.00 97.89 299 A 1 
ATOM 2282 C C   . LEU A 1 299 ? 15.246  -1.962  10.571  1.00 97.84 299 A 1 
ATOM 2283 O O   . LEU A 1 299 ? 15.668  -2.123  9.427   1.00 97.25 299 A 1 
ATOM 2284 C CB  . LEU A 1 299 ? 13.491  -3.740  10.890  1.00 97.85 299 A 1 
ATOM 2285 C CG  . LEU A 1 299 ? 13.030  -5.073  11.504  1.00 97.48 299 A 1 
ATOM 2286 C CD1 . LEU A 1 299 ? 11.708  -5.490  10.857  1.00 96.75 299 A 1 
ATOM 2287 C CD2 . LEU A 1 299 ? 14.050  -6.198  11.301  1.00 96.55 299 A 1 
ATOM 2288 N N   . TYR A 1 300 ? 15.135  -0.750  11.118  1.00 98.32 300 A 1 
ATOM 2289 C CA  . TYR A 1 300 ? 15.522  0.505   10.465  1.00 98.37 300 A 1 
ATOM 2290 C C   . TYR A 1 300 ? 16.812  1.100   11.029  1.00 98.22 300 A 1 
ATOM 2291 O O   . TYR A 1 300 ? 17.481  1.869   10.339  1.00 97.21 300 A 1 
ATOM 2292 C CB  . TYR A 1 300 ? 14.369  1.511   10.578  1.00 98.34 300 A 1 
ATOM 2293 C CG  . TYR A 1 300 ? 13.146  1.115   9.780   1.00 98.44 300 A 1 
ATOM 2294 C CD1 . TYR A 1 300 ? 12.958  1.638   8.487   1.00 98.00 300 A 1 
ATOM 2295 C CD2 . TYR A 1 300 ? 12.220  0.195   10.306  1.00 98.07 300 A 1 
ATOM 2296 C CE1 . TYR A 1 300 ? 11.864  1.227   7.712   1.00 97.79 300 A 1 
ATOM 2297 C CE2 . TYR A 1 300 ? 11.127  -0.227  9.531   1.00 97.79 300 A 1 
ATOM 2298 C CZ  . TYR A 1 300 ? 10.953  0.281   8.228   1.00 98.00 300 A 1 
ATOM 2299 O OH  . TYR A 1 300 ? 9.925   -0.155  7.464   1.00 97.37 300 A 1 
ATOM 2300 N N   . ASN A 1 301 ? 17.177  0.742   12.269  1.00 98.22 301 A 1 
ATOM 2301 C CA  . ASN A 1 301 ? 18.272  1.362   13.013  1.00 98.21 301 A 1 
ATOM 2302 C C   . ASN A 1 301 ? 19.531  0.490   13.091  1.00 98.15 301 A 1 
ATOM 2303 O O   . ASN A 1 301 ? 20.640  1.021   13.204  1.00 97.23 301 A 1 
ATOM 2304 C CB  . ASN A 1 301 ? 17.741  1.759   14.401  1.00 98.04 301 A 1 
ATOM 2305 C CG  . ASN A 1 301 ? 16.762  2.916   14.289  1.00 97.77 301 A 1 
ATOM 2306 O OD1 . ASN A 1 301 ? 17.167  4.063   14.210  1.00 92.33 301 A 1 
ATOM 2307 N ND2 . ASN A 1 301 ? 15.485  2.664   14.205  1.00 93.11 301 A 1 
ATOM 2308 N N   . GLU A 1 302 ? 19.381  -0.831  12.997  1.00 97.42 302 A 1 
ATOM 2309 C CA  . GLU A 1 302 ? 20.496  -1.777  12.983  1.00 97.08 302 A 1 
ATOM 2310 C C   . GLU A 1 302 ? 21.039  -1.980  11.552  1.00 97.16 302 A 1 
ATOM 2311 O O   . GLU A 1 302 ? 20.272  -1.942  10.588  1.00 96.41 302 A 1 
ATOM 2312 C CB  . GLU A 1 302 ? 20.070  -3.117  13.610  1.00 96.65 302 A 1 
ATOM 2313 C CG  . GLU A 1 302 ? 19.739  -3.020  15.113  1.00 93.46 302 A 1 
ATOM 2314 C CD  . GLU A 1 302 ? 19.184  -4.340  15.694  1.00 89.64 302 A 1 
ATOM 2315 O OE1 . GLU A 1 302 ? 18.530  -4.303  16.765  1.00 80.39 302 A 1 
ATOM 2316 O OE2 . GLU A 1 302 ? 19.366  -5.405  15.062  1.00 81.89 302 A 1 
ATOM 2317 N N   . PRO A 1 303 ? 22.349  -2.237  11.372  1.00 97.25 303 A 1 
ATOM 2318 C CA  . PRO A 1 303 ? 22.932  -2.524  10.063  1.00 96.85 303 A 1 
ATOM 2319 C C   . PRO A 1 303 ? 22.334  -3.782  9.419   1.00 96.34 303 A 1 
ATOM 2320 O O   . PRO A 1 303 ? 22.498  -4.893  9.933   1.00 95.12 303 A 1 
ATOM 2321 C CB  . PRO A 1 303 ? 24.439  -2.668  10.298  1.00 96.29 303 A 1 
ATOM 2322 C CG  . PRO A 1 303 ? 24.689  -1.884  11.584  1.00 94.07 303 A 1 
ATOM 2323 C CD  . PRO A 1 303 ? 23.401  -2.116  12.377  1.00 96.78 303 A 1 
ATOM 2324 N N   . ASP A 1 304 ? 21.691  -3.639  8.256   1.00 95.83 304 A 1 
ATOM 2325 C CA  . ASP A 1 304 ? 21.086  -4.759  7.531   1.00 94.88 304 A 1 
ATOM 2326 C C   . ASP A 1 304 ? 22.152  -5.576  6.782   1.00 93.83 304 A 1 
ATOM 2327 O O   . ASP A 1 304 ? 22.704  -5.168  5.756   1.00 92.06 304 A 1 
ATOM 2328 C CB  . ASP A 1 304 ? 19.954  -4.272  6.613   1.00 93.95 304 A 1 
ATOM 2329 C CG  . ASP A 1 304 ? 19.104  -5.431  6.071   1.00 92.09 304 A 1 
ATOM 2330 O OD1 . ASP A 1 304 ? 19.658  -6.536  5.846   1.00 88.32 304 A 1 
ATOM 2331 O OD2 . ASP A 1 304 ? 17.882  -5.234  5.899   1.00 87.40 304 A 1 
ATOM 2332 N N   . ARG A 1 305 ? 22.417  -6.788  7.270   1.00 93.96 305 A 1 
ATOM 2333 C CA  . ARG A 1 305 ? 23.365  -7.736  6.657   1.00 92.68 305 A 1 
ATOM 2334 C C   . ARG A 1 305 ? 22.955  -8.170  5.246   1.00 91.70 305 A 1 
ATOM 2335 O O   . ARG A 1 305 ? 23.821  -8.568  4.470   1.00 87.87 305 A 1 
ATOM 2336 C CB  . ARG A 1 305 ? 23.511  -8.980  7.542   1.00 91.53 305 A 1 
ATOM 2337 C CG  . ARG A 1 305 ? 24.187  -8.668  8.892   1.00 83.57 305 A 1 
ATOM 2338 C CD  . ARG A 1 305 ? 24.272  -9.930  9.770   1.00 81.03 305 A 1 
ATOM 2339 N NE  . ARG A 1 305 ? 25.074  -10.994 9.137   1.00 73.22 305 A 1 
ATOM 2340 C CZ  . ARG A 1 305 ? 25.155  -12.260 9.529   1.00 66.68 305 A 1 
ATOM 2341 N NH1 . ARG A 1 305 ? 24.515  -12.699 10.575  1.00 62.03 305 A 1 
ATOM 2342 N NH2 . ARG A 1 305 ? 25.890  -13.112 8.860   1.00 58.89 305 A 1 
ATOM 2343 N N   . GLY A 1 306 ? 21.669  -8.137  4.931   1.00 90.81 306 A 1 
ATOM 2344 C CA  . GLY A 1 306 ? 21.141  -8.429  3.595   1.00 88.10 306 A 1 
ATOM 2345 C C   . GLY A 1 306 ? 21.325  -7.289  2.599   1.00 87.45 306 A 1 
ATOM 2346 O O   . GLY A 1 306 ? 21.152  -7.495  1.397   1.00 84.58 306 A 1 
ATOM 2347 N N   . TYR A 1 307 ? 21.705  -6.108  3.083   1.00 87.43 307 A 1 
ATOM 2348 C CA  . TYR A 1 307 ? 21.816  -4.900  2.277   1.00 87.68 307 A 1 
ATOM 2349 C C   . TYR A 1 307 ? 23.034  -4.044  2.638   1.00 87.69 307 A 1 
ATOM 2350 O O   . TYR A 1 307 ? 22.925  -2.868  2.973   1.00 83.44 307 A 1 
ATOM 2351 C CB  . TYR A 1 307 ? 20.480  -4.140  2.305   1.00 85.33 307 A 1 
ATOM 2352 C CG  . TYR A 1 307 ? 20.209  -3.493  0.966   1.00 83.21 307 A 1 
ATOM 2353 C CD1 . TYR A 1 307 ? 20.650  -2.187  0.690   1.00 78.80 307 A 1 
ATOM 2354 C CD2 . TYR A 1 307 ? 19.581  -4.255  -0.042  1.00 79.93 307 A 1 
ATOM 2355 C CE1 . TYR A 1 307 ? 20.467  -1.645  -0.590  1.00 77.48 307 A 1 
ATOM 2356 C CE2 . TYR A 1 307 ? 19.399  -3.718  -1.322  1.00 76.84 307 A 1 
ATOM 2357 C CZ  . TYR A 1 307 ? 19.844  -2.415  -1.603  1.00 77.51 307 A 1 
ATOM 2358 O OH  . TYR A 1 307 ? 19.677  -1.910  -2.848  1.00 74.21 307 A 1 
ATOM 2359 N N   . HIS A 1 308 ? 24.228  -4.634  2.556   1.00 87.84 308 A 1 
ATOM 2360 C CA  . HIS A 1 308 ? 25.521  -3.944  2.714   1.00 87.67 308 A 1 
ATOM 2361 C C   . HIS A 1 308 ? 25.704  -3.187  4.048   1.00 89.92 308 A 1 
ATOM 2362 O O   . HIS A 1 308 ? 26.485  -2.244  4.118   1.00 87.49 308 A 1 
ATOM 2363 C CB  . HIS A 1 308 ? 25.791  -3.051  1.485   1.00 84.25 308 A 1 
ATOM 2364 C CG  . HIS A 1 308 ? 25.679  -3.783  0.168   1.00 80.06 308 A 1 
ATOM 2365 N ND1 . HIS A 1 308 ? 26.588  -4.686  -0.327  1.00 70.47 308 A 1 
ATOM 2366 C CD2 . HIS A 1 308 ? 24.656  -3.695  -0.734  1.00 69.01 308 A 1 
ATOM 2367 C CE1 . HIS A 1 308 ? 26.125  -5.135  -1.505  1.00 68.86 308 A 1 
ATOM 2368 N NE2 . HIS A 1 308 ? 24.949  -4.558  -1.792  1.00 68.36 308 A 1 
ATOM 2369 N N   . GLY A 1 309 ? 25.003  -3.585  5.111   1.00 90.38 309 A 1 
ATOM 2370 C CA  . GLY A 1 309 ? 25.052  -2.905  6.407   1.00 91.83 309 A 1 
ATOM 2371 C C   . GLY A 1 309 ? 24.290  -1.575  6.457   1.00 93.29 309 A 1 
ATOM 2372 O O   . GLY A 1 309 ? 24.493  -0.802  7.388   1.00 92.00 309 A 1 
ATOM 2373 N N   . LEU A 1 310 ? 23.420  -1.300  5.480   1.00 92.23 310 A 1 
ATOM 2374 C CA  . LEU A 1 310 ? 22.596  -0.092  5.430   1.00 92.35 310 A 1 
ATOM 2375 C C   . LEU A 1 310 ? 21.666  -0.016  6.650   1.00 94.08 310 A 1 
ATOM 2376 O O   . LEU A 1 310 ? 20.952  -0.971  6.947   1.00 94.07 310 A 1 
ATOM 2377 C CB  . LEU A 1 310 ? 21.776  -0.118  4.130   1.00 90.22 310 A 1 
ATOM 2378 C CG  . LEU A 1 310 ? 20.999  1.181   3.843   1.00 85.82 310 A 1 
ATOM 2379 C CD1 . LEU A 1 310 ? 21.917  2.247   3.251   1.00 81.19 310 A 1 
ATOM 2380 C CD2 . LEU A 1 310 ? 19.884  0.918   2.831   1.00 79.85 310 A 1 
ATOM 2381 N N   . ARG A 1 311 ? 21.618  1.138   7.316   1.00 94.77 311 A 1 
ATOM 2382 C CA  . ARG A 1 311 ? 20.615  1.452   8.340   1.00 95.32 311 A 1 
ATOM 2383 C C   . ARG A 1 311 ? 19.542  2.320   7.696   1.00 94.89 311 A 1 
ATOM 2384 O O   . ARG A 1 311 ? 19.769  3.508   7.457   1.00 94.11 311 A 1 
ATOM 2385 C CB  . ARG A 1 311 ? 21.268  2.160   9.526   1.00 95.70 311 A 1 
ATOM 2386 C CG  . ARG A 1 311 ? 22.381  1.333   10.179  1.00 94.05 311 A 1 
ATOM 2387 C CD  . ARG A 1 311 ? 23.132  2.178   11.208  1.00 93.19 311 A 1 
ATOM 2388 N NE  . ARG A 1 311 ? 23.753  3.346   10.555  1.00 86.81 311 A 1 
ATOM 2389 C CZ  . ARG A 1 311 ? 24.133  4.462   11.137  1.00 84.55 311 A 1 
ATOM 2390 N NH1 . ARG A 1 311 ? 24.114  4.607   12.434  1.00 77.99 311 A 1 
ATOM 2391 N NH2 . ARG A 1 311 ? 24.518  5.460   10.398  1.00 75.18 311 A 1 
ATOM 2392 N N   . PHE A 1 312 ? 18.391  1.741   7.399   1.00 96.24 312 A 1 
ATOM 2393 C CA  . PHE A 1 312 ? 17.349  2.397   6.596   1.00 95.79 312 A 1 
ATOM 2394 C C   . PHE A 1 312 ? 16.876  3.747   7.164   1.00 95.60 312 A 1 
ATOM 2395 O O   . PHE A 1 312 ? 16.563  4.641   6.391   1.00 94.56 312 A 1 
ATOM 2396 C CB  . PHE A 1 312 ? 16.161  1.443   6.415   1.00 95.29 312 A 1 
ATOM 2397 C CG  . PHE A 1 312 ? 16.424  0.322   5.428   1.00 95.01 312 A 1 
ATOM 2398 C CD1 . PHE A 1 312 ? 16.196  0.538   4.053   1.00 93.66 312 A 1 
ATOM 2399 C CD2 . PHE A 1 312 ? 16.907  -0.925  5.864   1.00 93.72 312 A 1 
ATOM 2400 C CE1 . PHE A 1 312 ? 16.453  -0.484  3.124   1.00 92.87 312 A 1 
ATOM 2401 C CE2 . PHE A 1 312 ? 17.168  -1.946  4.933   1.00 92.86 312 A 1 
ATOM 2402 C CZ  . PHE A 1 312 ? 16.942  -1.725  3.562   1.00 92.98 312 A 1 
ATOM 2403 N N   . ALA A 1 313 ? 16.872  3.931   8.490   1.00 96.33 313 A 1 
ATOM 2404 C CA  . ALA A 1 313 ? 16.485  5.203   9.104   1.00 96.49 313 A 1 
ATOM 2405 C C   . ALA A 1 313 ? 17.550  6.313   9.005   1.00 96.11 313 A 1 
ATOM 2406 O O   . ALA A 1 313 ? 17.235  7.479   9.246   1.00 94.50 313 A 1 
ATOM 2407 C CB  . ALA A 1 313 ? 16.112  4.943   10.565  1.00 96.54 313 A 1 
ATOM 2408 N N   . HIS A 1 314 ? 18.803  5.988   8.684   1.00 95.92 314 A 1 
ATOM 2409 C CA  . HIS A 1 314 ? 19.941  6.905   8.833   1.00 95.29 314 A 1 
ATOM 2410 C C   . HIS A 1 314 ? 20.736  7.142   7.552   1.00 93.97 314 A 1 
ATOM 2411 O O   . HIS A 1 314 ? 21.277  8.228   7.372   1.00 90.23 314 A 1 
ATOM 2412 C CB  . HIS A 1 314 ? 20.877  6.362   9.921   1.00 95.34 314 A 1 
ATOM 2413 C CG  . HIS A 1 314 ? 20.223  6.233   11.264  1.00 96.11 314 A 1 
ATOM 2414 N ND1 . HIS A 1 314 ? 20.002  7.262   12.164  1.00 89.46 314 A 1 
ATOM 2415 C CD2 . HIS A 1 314 ? 19.715  5.086   11.792  1.00 90.63 314 A 1 
ATOM 2416 C CE1 . HIS A 1 314 ? 19.366  6.731   13.215  1.00 91.74 314 A 1 
ATOM 2417 N NE2 . HIS A 1 314 ? 19.184  5.414   13.031  1.00 92.67 314 A 1 
ATOM 2418 N N   . ASP A 1 315 ? 20.836  6.137   6.680   1.00 92.55 315 A 1 
ATOM 2419 C CA  . ASP A 1 315 ? 21.849  6.123   5.620   1.00 90.46 315 A 1 
ATOM 2420 C C   . ASP A 1 315 ? 21.266  6.439   4.223   1.00 88.36 315 A 1 
ATOM 2421 O O   . ASP A 1 315 ? 21.961  6.315   3.215   1.00 85.67 315 A 1 
ATOM 2422 C CB  . ASP A 1 315 ? 22.631  4.794   5.685   1.00 90.85 315 A 1 
ATOM 2423 C CG  . ASP A 1 315 ? 23.317  4.493   7.039   1.00 90.93 315 A 1 
ATOM 2424 O OD1 . ASP A 1 315 ? 23.674  5.412   7.819   1.00 89.20 315 A 1 
ATOM 2425 O OD2 . ASP A 1 315 ? 23.522  3.298   7.346   1.00 89.53 315 A 1 
ATOM 2426 N N   . LEU A 1 316 ? 20.003  6.860   4.147   1.00 88.19 316 A 1 
ATOM 2427 C CA  . LEU A 1 316 ? 19.287  7.131   2.887   1.00 86.62 316 A 1 
ATOM 2428 C C   . LEU A 1 316 ? 19.341  8.602   2.424   1.00 83.83 316 A 1 
ATOM 2429 O O   . LEU A 1 316 ? 18.907  8.900   1.311   1.00 80.14 316 A 1 
ATOM 2430 C CB  . LEU A 1 316 ? 17.834  6.651   3.020   1.00 87.12 316 A 1 
ATOM 2431 C CG  . LEU A 1 316 ? 17.647  5.133   3.188   1.00 87.42 316 A 1 
ATOM 2432 C CD1 . LEU A 1 316 ? 16.153  4.840   3.338   1.00 86.41 316 A 1 
ATOM 2433 C CD2 . LEU A 1 316 ? 18.170  4.341   1.988   1.00 86.91 316 A 1 
ATOM 2434 N N   . GLY A 1 317 ? 19.847  9.529   3.236   1.00 84.88 317 A 1 
ATOM 2435 C CA  . GLY A 1 317 ? 19.897  10.959  2.898   1.00 83.60 317 A 1 
ATOM 2436 C C   . GLY A 1 317 ? 18.511  11.518  2.556   1.00 84.93 317 A 1 
ATOM 2437 O O   . GLY A 1 317 ? 17.565  11.333  3.322   1.00 83.49 317 A 1 
ATOM 2438 N N   . ASP A 1 318 ? 18.374  12.138  1.390   1.00 80.46 318 A 1 
ATOM 2439 C CA  . ASP A 1 318 ? 17.114  12.740  0.922   1.00 79.49 318 A 1 
ATOM 2440 C C   . ASP A 1 318 ? 15.984  11.717  0.694   1.00 80.63 318 A 1 
ATOM 2441 O O   . ASP A 1 318 ? 14.808  12.083  0.641   1.00 79.21 318 A 1 
ATOM 2442 C CB  . ASP A 1 318 ? 17.381  13.536  -0.369  1.00 78.40 318 A 1 
ATOM 2443 C CG  . ASP A 1 318 ? 18.326  14.731  -0.179  1.00 75.57 318 A 1 
ATOM 2444 O OD1 . ASP A 1 318 ? 18.454  15.211  0.972   1.00 73.29 318 A 1 
ATOM 2445 O OD2 . ASP A 1 318 ? 18.926  15.145  -1.193  1.00 71.70 318 A 1 
ATOM 2446 N N   . LEU A 1 319 ? 16.320  10.426  0.606   1.00 83.44 319 A 1 
ATOM 2447 C CA  . LEU A 1 319 ? 15.350  9.329   0.517   1.00 84.09 319 A 1 
ATOM 2448 C C   . LEU A 1 319 ? 14.831  8.860   1.887   1.00 87.37 319 A 1 
ATOM 2449 O O   . LEU A 1 319 ? 13.969  7.983   1.939   1.00 86.96 319 A 1 
ATOM 2450 C CB  . LEU A 1 319 ? 15.970  8.150   -0.254  1.00 81.83 319 A 1 
ATOM 2451 C CG  . LEU A 1 319 ? 16.266  8.432   -1.732  1.00 78.19 319 A 1 
ATOM 2452 C CD1 . LEU A 1 319 ? 17.035  7.253   -2.338  1.00 75.43 319 A 1 
ATOM 2453 C CD2 . LEU A 1 319 ? 14.958  8.605   -2.507  1.00 74.24 319 A 1 
ATOM 2454 N N   . ASN A 1 320 ? 15.320  9.417   2.991   1.00 89.36 320 A 1 
ATOM 2455 C CA  . ASN A 1 320 ? 14.891  9.026   4.336   1.00 90.23 320 A 1 
ATOM 2456 C C   . ASN A 1 320 ? 13.358  9.090   4.552   1.00 91.80 320 A 1 
ATOM 2457 O O   . ASN A 1 320 ? 12.833  8.150   5.149   1.00 91.77 320 A 1 
ATOM 2458 C CB  . ASN A 1 320 ? 15.665  9.844   5.376   1.00 89.05 320 A 1 
ATOM 2459 C CG  . ASN A 1 320 ? 15.367  9.371   6.784   1.00 82.10 320 A 1 
ATOM 2460 O OD1 . ASN A 1 320 ? 14.562  9.942   7.489   1.00 73.80 320 A 1 
ATOM 2461 N ND2 . ASN A 1 320 ? 15.970  8.289   7.210   1.00 72.90 320 A 1 
ATOM 2462 N N   . PRO A 1 321 ? 12.611  10.084  4.015   1.00 90.51 321 A 1 
ATOM 2463 C CA  . PRO A 1 321 ? 11.152  10.111  4.155   1.00 90.63 321 A 1 
ATOM 2464 C C   . PRO A 1 321 ? 10.442  8.861   3.615   1.00 92.23 321 A 1 
ATOM 2465 O O   . PRO A 1 321 ? 9.379   8.516   4.104   1.00 92.22 321 A 1 
ATOM 2466 C CB  . PRO A 1 321 ? 10.692  11.368  3.407   1.00 89.67 321 A 1 
ATOM 2467 C CG  . PRO A 1 321 ? 11.903  12.294  3.508   1.00 87.67 321 A 1 
ATOM 2468 C CD  . PRO A 1 321 ? 13.062  11.313  3.373   1.00 89.50 321 A 1 
ATOM 2469 N N   . VAL A 1 322 ? 11.026  8.158   2.640   1.00 90.78 322 A 1 
ATOM 2470 C CA  . VAL A 1 322 ? 10.453  6.938   2.039   1.00 90.67 322 A 1 
ATOM 2471 C C   . VAL A 1 322 ? 11.198  5.665   2.461   1.00 91.91 322 A 1 
ATOM 2472 O O   . VAL A 1 322 ? 11.203  4.662   1.745   1.00 92.23 322 A 1 
ATOM 2473 C CB  . VAL A 1 322 ? 10.293  7.067   0.511   1.00 89.83 322 A 1 
ATOM 2474 C CG1 . VAL A 1 322 ? 9.296   8.180   0.164   1.00 88.33 322 A 1 
ATOM 2475 C CG2 . VAL A 1 322 ? 11.614  7.354   -0.209  1.00 87.14 322 A 1 
ATOM 2476 N N   . ALA A 1 323 ? 11.841  5.686   3.631   1.00 94.17 323 A 1 
ATOM 2477 C CA  . ALA A 1 323 ? 12.598  4.557   4.172   1.00 94.71 323 A 1 
ATOM 2478 C C   . ALA A 1 323 ? 11.760  3.276   4.283   1.00 95.03 323 A 1 
ATOM 2479 O O   . ALA A 1 323 ? 12.255  2.193   3.959   1.00 95.31 323 A 1 
ATOM 2480 C CB  . ALA A 1 323 ? 13.151  4.966   5.543   1.00 94.99 323 A 1 
ATOM 2481 N N   . PHE A 1 324 ? 10.482  3.388   4.665   1.00 96.43 324 A 1 
ATOM 2482 C CA  . PHE A 1 324 ? 9.559   2.254   4.716   1.00 96.99 324 A 1 
ATOM 2483 C C   . PHE A 1 324 ? 9.379   1.609   3.335   1.00 96.70 324 A 1 
ATOM 2484 O O   . PHE A 1 324 ? 9.591   0.405   3.179   1.00 96.71 324 A 1 
ATOM 2485 C CB  . PHE A 1 324 ? 8.217   2.713   5.296   1.00 97.50 324 A 1 
ATOM 2486 C CG  . PHE A 1 324 ? 7.154   1.637   5.264   1.00 97.73 324 A 1 
ATOM 2487 C CD1 . PHE A 1 324 ? 6.315   1.513   4.143   1.00 97.42 324 A 1 
ATOM 2488 C CD2 . PHE A 1 324 ? 7.033   0.727   6.332   1.00 97.45 324 A 1 
ATOM 2489 C CE1 . PHE A 1 324 ? 5.366   0.484   4.088   1.00 97.28 324 A 1 
ATOM 2490 C CE2 . PHE A 1 324 ? 6.079   -0.298  6.274   1.00 97.24 324 A 1 
ATOM 2491 C CZ  . PHE A 1 324 ? 5.247   -0.421  5.147   1.00 97.46 324 A 1 
ATOM 2492 N N   . ALA A 1 325 ? 9.054   2.402   2.313   1.00 95.87 325 A 1 
ATOM 2493 C CA  . ALA A 1 325 ? 8.867   1.917   0.948   1.00 94.69 325 A 1 
ATOM 2494 C C   . ALA A 1 325 ? 10.166  1.328   0.370   1.00 93.82 325 A 1 
ATOM 2495 O O   . ALA A 1 325 ? 10.149  0.257   -0.238  1.00 93.25 325 A 1 
ATOM 2496 C CB  . ALA A 1 325 ? 8.341   3.072   0.090   1.00 94.53 325 A 1 
ATOM 2497 N N   . LEU A 1 326 ? 11.314  1.975   0.605   1.00 94.26 326 A 1 
ATOM 2498 C CA  . LEU A 1 326 ? 12.612  1.476   0.145   1.00 92.90 326 A 1 
ATOM 2499 C C   . LEU A 1 326 ? 12.989  0.152   0.807   1.00 93.30 326 A 1 
ATOM 2500 O O   . LEU A 1 326 ? 13.434  -0.760  0.110   1.00 92.86 326 A 1 
ATOM 2501 C CB  . LEU A 1 326 ? 13.701  2.530   0.390   1.00 91.08 326 A 1 
ATOM 2502 C CG  . LEU A 1 326 ? 13.649  3.705   -0.597  1.00 83.19 326 A 1 
ATOM 2503 C CD1 . LEU A 1 326 ? 14.694  4.734   -0.175  1.00 78.78 326 A 1 
ATOM 2504 C CD2 . LEU A 1 326 ? 13.968  3.288   -2.034  1.00 78.14 326 A 1 
ATOM 2505 N N   . ARG A 1 327 ? 12.775  0.010   2.120   1.00 95.34 327 A 1 
ATOM 2506 C CA  . ARG A 1 327 ? 13.007  -1.255  2.822   1.00 96.08 327 A 1 
ATOM 2507 C C   . ARG A 1 327 ? 12.087  -2.352  2.295   1.00 96.04 327 A 1 
ATOM 2508 O O   . ARG A 1 327 ? 12.562  -3.438  1.974   1.00 95.82 327 A 1 
ATOM 2509 C CB  . ARG A 1 327 ? 12.855  -1.045  4.332   1.00 96.80 327 A 1 
ATOM 2510 C CG  . ARG A 1 327 ? 13.325  -2.305  5.075   1.00 96.43 327 A 1 
ATOM 2511 C CD  . ARG A 1 327 ? 13.244  -2.145  6.601   1.00 96.18 327 A 1 
ATOM 2512 N NE  . ARG A 1 327 ? 13.782  -3.361  7.237   1.00 94.33 327 A 1 
ATOM 2513 C CZ  . ARG A 1 327 ? 13.166  -4.534  7.326   1.00 95.10 327 A 1 
ATOM 2514 N NH1 . ARG A 1 327 ? 11.914  -4.703  7.023   1.00 89.75 327 A 1 
ATOM 2515 N NH2 . ARG A 1 327 ? 13.834  -5.573  7.713   1.00 92.31 327 A 1 
ATOM 2516 N N   . LEU A 1 328 ? 10.797  -2.068  2.122   1.00 96.06 328 A 1 
ATOM 2517 C CA  . LEU A 1 328 ? 9.839   -3.043  1.596   1.00 96.09 328 A 1 
ATOM 2518 C C   . LEU A 1 328 ? 10.203  -3.496  0.172   1.00 95.50 328 A 1 
ATOM 2519 O O   . LEU A 1 328 ? 10.107  -4.680  -0.146  1.00 95.07 328 A 1 
ATOM 2520 C CB  . LEU A 1 328 ? 8.424   -2.451  1.687   1.00 96.61 328 A 1 
ATOM 2521 C CG  . LEU A 1 328 ? 7.307   -3.418  1.255   1.00 95.74 328 A 1 
ATOM 2522 C CD1 . LEU A 1 328 ? 7.328   -4.736  2.028   1.00 94.24 328 A 1 
ATOM 2523 C CD2 . LEU A 1 328 ? 5.942   -2.774  1.470   1.00 94.39 328 A 1 
ATOM 2524 N N   . ARG A 1 329 ? 10.700  -2.588  -0.676  1.00 94.87 329 A 1 
ATOM 2525 C CA  . ARG A 1 329 ? 11.180  -2.935  -2.023  1.00 94.00 329 A 1 
ATOM 2526 C C   . ARG A 1 329 ? 12.452  -3.774  -1.985  1.00 93.66 329 A 1 
ATOM 2527 O O   . ARG A 1 329 ? 12.543  -4.809  -2.653  1.00 92.45 329 A 1 
ATOM 2528 C CB  . ARG A 1 329 ? 11.358  -1.652  -2.857  1.00 93.42 329 A 1 
ATOM 2529 C CG  . ARG A 1 329 ? 11.582  -1.984  -4.345  1.00 90.82 329 A 1 
ATOM 2530 C CD  . ARG A 1 329 ? 11.676  -0.739  -5.231  1.00 90.34 329 A 1 
ATOM 2531 N NE  . ARG A 1 329 ? 10.444  0.072   -5.252  1.00 89.70 329 A 1 
ATOM 2532 C CZ  . ARG A 1 329 ? 9.352   -0.072  -5.994  1.00 90.74 329 A 1 
ATOM 2533 N NH1 . ARG A 1 329 ? 9.179   -1.027  -6.853  1.00 85.04 329 A 1 
ATOM 2534 N NH2 . ARG A 1 329 ? 8.383   0.786   -5.885  1.00 86.68 329 A 1 
ATOM 2535 N N   . THR A 1 330 ? 13.449  -3.345  -1.228  1.00 93.79 330 A 1 
ATOM 2536 C CA  . THR A 1 330 ? 14.806  -3.916  -1.264  1.00 92.64 330 A 1 
ATOM 2537 C C   . THR A 1 330 ? 14.973  -5.171  -0.409  1.00 92.51 330 A 1 
ATOM 2538 O O   . THR A 1 330 ? 15.859  -5.979  -0.688  1.00 90.88 330 A 1 
ATOM 2539 C CB  . THR A 1 330 ? 15.859  -2.872  -0.870  1.00 91.37 330 A 1 
ATOM 2540 O OG1 . THR A 1 330 ? 15.598  -2.366  0.412   1.00 87.88 330 A 1 
ATOM 2541 C CG2 . THR A 1 330 ? 15.908  -1.699  -1.847  1.00 87.43 330 A 1 
ATOM 2542 N N   . VAL A 1 331 ? 14.108  -5.368  0.585   1.00 94.21 331 A 1 
ATOM 2543 C CA  . VAL A 1 331 ? 14.068  -6.567  1.432   1.00 94.27 331 A 1 
ATOM 2544 C C   . VAL A 1 331 ? 12.844  -7.414  1.084   1.00 94.61 331 A 1 
ATOM 2545 O O   . VAL A 1 331 ? 13.011  -8.541  0.610   1.00 93.96 331 A 1 
ATOM 2546 C CB  . VAL A 1 331 ? 14.132  -6.211  2.933   1.00 93.95 331 A 1 
ATOM 2547 C CG1 . VAL A 1 331 ? 14.158  -7.474  3.801   1.00 92.33 331 A 1 
ATOM 2548 C CG2 . VAL A 1 331 ? 15.377  -5.376  3.257   1.00 92.49 331 A 1 
ATOM 2549 N N   . GLY A 1 332 ? 11.634  -6.867  1.232   1.00 93.83 332 A 1 
ATOM 2550 C CA  . GLY A 1 332 ? 10.389  -7.608  1.012   1.00 93.83 332 A 1 
ATOM 2551 C C   . GLY A 1 332 ? 10.263  -8.152  -0.415  1.00 94.67 332 A 1 
ATOM 2552 O O   . GLY A 1 332 ? 10.296  -9.363  -0.627  1.00 93.47 332 A 1 
ATOM 2553 N N   . LEU A 1 333 ? 10.218  -7.268  -1.424  1.00 94.07 333 A 1 
ATOM 2554 C CA  . LEU A 1 333 ? 10.114  -7.714  -2.822  1.00 93.31 333 A 1 
ATOM 2555 C C   . LEU A 1 333 ? 11.363  -8.478  -3.276  1.00 92.61 333 A 1 
ATOM 2556 O O   . LEU A 1 333 ? 11.248  -9.518  -3.927  1.00 90.71 333 A 1 
ATOM 2557 C CB  . LEU A 1 333 ? 9.841   -6.526  -3.767  1.00 93.14 333 A 1 
ATOM 2558 C CG  . LEU A 1 333 ? 8.447   -5.892  -3.636  1.00 91.93 333 A 1 
ATOM 2559 C CD1 . LEU A 1 333 ? 8.347   -4.686  -4.571  1.00 89.52 333 A 1 
ATOM 2560 C CD2 . LEU A 1 333 ? 7.335   -6.865  -4.026  1.00 89.41 333 A 1 
ATOM 2561 N N   . ARG A 1 334 ? 12.560  -8.003  -2.916  1.00 92.89 334 A 1 
ATOM 2562 C CA  . ARG A 1 334 ? 13.817  -8.631  -3.363  1.00 92.09 334 A 1 
ATOM 2563 C C   . ARG A 1 334 ? 13.983  -10.050 -2.841  1.00 92.54 334 A 1 
ATOM 2564 O O   . ARG A 1 334 ? 14.316  -10.942 -3.627  1.00 90.18 334 A 1 
ATOM 2565 C CB  . ARG A 1 334 ? 15.012  -7.751  -2.967  1.00 90.52 334 A 1 
ATOM 2566 C CG  . ARG A 1 334 ? 16.344  -8.309  -3.493  1.00 85.81 334 A 1 
ATOM 2567 C CD  . ARG A 1 334 ? 17.495  -7.420  -3.028  1.00 82.05 334 A 1 
ATOM 2568 N NE  . ARG A 1 334 ? 18.795  -7.932  -3.502  1.00 76.32 334 A 1 
ATOM 2569 C CZ  . ARG A 1 334 ? 19.983  -7.483  -3.119  1.00 72.65 334 A 1 
ATOM 2570 N NH1 . ARG A 1 334 ? 20.110  -6.510  -2.266  1.00 65.50 334 A 1 
ATOM 2571 N NH2 . ARG A 1 334 ? 21.069  -8.018  -3.596  1.00 64.94 334 A 1 
ATOM 2572 N N   . ASN A 1 335 ? 13.804  -10.255 -1.549  1.00 93.28 335 A 1 
ATOM 2573 C CA  . ASN A 1 335 ? 14.231  -11.484 -0.879  1.00 93.18 335 A 1 
ATOM 2574 C C   . ASN A 1 335 ? 13.073  -12.443 -0.581  1.00 93.87 335 A 1 
ATOM 2575 O O   . ASN A 1 335 ? 13.305  -13.645 -0.502  1.00 90.47 335 A 1 
ATOM 2576 C CB  . ASN A 1 335 ? 15.010  -11.113 0.395   1.00 90.79 335 A 1 
ATOM 2577 C CG  . ASN A 1 335 ? 16.275  -10.309 0.125   1.00 86.23 335 A 1 
ATOM 2578 O OD1 . ASN A 1 335 ? 16.892  -10.363 -0.929  1.00 74.61 335 A 1 
ATOM 2579 N ND2 . ASN A 1 335 ? 16.708  -9.521  1.085   1.00 75.70 335 A 1 
ATOM 2580 N N   . GLN A 1 336 ? 11.839  -11.938 -0.459  1.00 93.85 336 A 1 
ATOM 2581 C CA  . GLN A 1 336 ? 10.654  -12.747 -0.143  1.00 94.39 336 A 1 
ATOM 2582 C C   . GLN A 1 336 ? 9.672   -12.840 -1.321  1.00 95.20 336 A 1 
ATOM 2583 O O   . GLN A 1 336 ? 8.905   -13.790 -1.405  1.00 92.74 336 A 1 
ATOM 2584 C CB  . GLN A 1 336 ? 9.997   -12.203 1.132   1.00 93.80 336 A 1 
ATOM 2585 C CG  . GLN A 1 336 ? 10.943  -12.221 2.344   1.00 91.39 336 A 1 
ATOM 2586 C CD  . GLN A 1 336 ? 10.380  -11.434 3.524   1.00 87.81 336 A 1 
ATOM 2587 O OE1 . GLN A 1 336 ? 10.306  -10.219 3.497   1.00 79.10 336 A 1 
ATOM 2588 N NE2 . GLN A 1 336 ? 9.974   -12.084 4.589   1.00 77.56 336 A 1 
ATOM 2589 N N   . GLY A 1 337 ? 9.740   -11.908 -2.272  1.00 94.50 337 A 1 
ATOM 2590 C CA  . GLY A 1 337 ? 9.200   -12.036 -3.626  1.00 94.80 337 A 1 
ATOM 2591 C C   . GLY A 1 337 ? 7.679   -11.966 -3.814  1.00 96.03 337 A 1 
ATOM 2592 O O   . GLY A 1 337 ? 7.212   -12.595 -4.768  1.00 95.01 337 A 1 
ATOM 2593 N N   . PRO A 1 338 ? 6.869   -11.207 -3.023  1.00 95.84 338 A 1 
ATOM 2594 C CA  . PRO A 1 338 ? 5.425   -11.068 -3.242  1.00 96.44 338 A 1 
ATOM 2595 C C   . PRO A 1 338 ? 5.122   -10.123 -4.421  1.00 97.00 338 A 1 
ATOM 2596 O O   . PRO A 1 338 ? 4.445   -9.107  -4.283  1.00 96.28 338 A 1 
ATOM 2597 C CB  . PRO A 1 338 ? 4.882   -10.570 -1.899  1.00 96.43 338 A 1 
ATOM 2598 C CG  . PRO A 1 338 ? 6.002   -9.651  -1.434  1.00 95.92 338 A 1 
ATOM 2599 C CD  . PRO A 1 338 ? 7.263   -10.398 -1.884  1.00 96.80 338 A 1 
ATOM 2600 N N   . THR A 1 339 ? 5.675   -10.425 -5.595  1.00 96.74 339 A 1 
ATOM 2601 C CA  . THR A 1 339 ? 5.714   -9.520  -6.751  1.00 96.60 339 A 1 
ATOM 2602 C C   . THR A 1 339 ? 4.428   -9.589  -7.564  1.00 97.10 339 A 1 
ATOM 2603 O O   . THR A 1 339 ? 4.011   -10.673 -7.971  1.00 96.29 339 A 1 
ATOM 2604 C CB  . THR A 1 339 ? 6.907   -9.865  -7.648  1.00 95.02 339 A 1 
ATOM 2605 O OG1 . THR A 1 339 ? 8.088   -9.863  -6.883  1.00 87.78 339 A 1 
ATOM 2606 C CG2 . THR A 1 339 ? 7.099   -8.884  -8.804  1.00 87.37 339 A 1 
ATOM 2607 N N   . LEU A 1 340 ? 3.837   -8.438  -7.873  1.00 97.16 340 A 1 
ATOM 2608 C CA  . LEU A 1 340 ? 2.727   -8.334  -8.816  1.00 97.24 340 A 1 
ATOM 2609 C C   . LEU A 1 340 ? 3.246   -8.413  -10.258 1.00 97.01 340 A 1 
ATOM 2610 O O   . LEU A 1 340 ? 4.136   -7.658  -10.650 1.00 96.55 340 A 1 
ATOM 2611 C CB  . LEU A 1 340 ? 1.962   -7.027  -8.552  1.00 97.40 340 A 1 
ATOM 2612 C CG  . LEU A 1 340 ? 0.686   -6.873  -9.400  1.00 97.34 340 A 1 
ATOM 2613 C CD1 . LEU A 1 340 ? -0.374  -7.908  -9.019  1.00 96.60 340 A 1 
ATOM 2614 C CD2 . LEU A 1 340 ? 0.093   -5.484  -9.204  1.00 96.57 340 A 1 
ATOM 2615 N N   . ALA A 1 341 ? 2.658   -9.304  -11.069 1.00 97.08 341 A 1 
ATOM 2616 C CA  . ALA A 1 341 ? 2.997   -9.419  -12.484 1.00 96.88 341 A 1 
ATOM 2617 C C   . ALA A 1 341 ? 2.596   -8.151  -13.271 1.00 97.28 341 A 1 
ATOM 2618 O O   . ALA A 1 341 ? 1.550   -7.563  -12.987 1.00 97.23 341 A 1 
ATOM 2619 C CB  . ALA A 1 341 ? 2.330   -10.673 -13.053 1.00 96.10 341 A 1 
ATOM 2620 N N   . PRO A 1 342 ? 3.366   -7.727  -14.295 1.00 97.09 342 A 1 
ATOM 2621 C CA  . PRO A 1 342 ? 3.091   -6.497  -15.042 1.00 97.06 342 A 1 
ATOM 2622 C C   . PRO A 1 342 ? 1.772   -6.537  -15.823 1.00 97.34 342 A 1 
ATOM 2623 O O   . PRO A 1 342 ? 1.119   -5.506  -15.953 1.00 97.17 342 A 1 
ATOM 2624 C CB  . PRO A 1 342 ? 4.298   -6.313  -15.971 1.00 96.43 342 A 1 
ATOM 2625 C CG  . PRO A 1 342 ? 4.848   -7.727  -16.137 1.00 94.73 342 A 1 
ATOM 2626 C CD  . PRO A 1 342 ? 4.584   -8.358  -14.776 1.00 96.45 342 A 1 
ATOM 2627 N N   . ASP A 1 343 ? 1.320   -7.708  -16.282 1.00 96.89 343 A 1 
ATOM 2628 C CA  . ASP A 1 343 ? 0.004   -7.854  -16.918 1.00 97.10 343 A 1 
ATOM 2629 C C   . ASP A 1 343 ? -1.135  -7.515  -15.947 1.00 97.49 343 A 1 
ATOM 2630 O O   . ASP A 1 343 ? -2.052  -6.774  -16.298 1.00 97.24 343 A 1 
ATOM 2631 C CB  . ASP A 1 343 ? -0.168  -9.279  -17.458 1.00 96.58 343 A 1 
ATOM 2632 C CG  . ASP A 1 343 ? 0.775   -9.556  -18.627 1.00 93.34 343 A 1 
ATOM 2633 O OD1 . ASP A 1 343 ? 0.382   -9.318  -19.790 1.00 87.18 343 A 1 
ATOM 2634 O OD2 . ASP A 1 343 ? 1.930   -9.973  -18.370 1.00 86.93 343 A 1 
ATOM 2635 N N   . ALA A 1 344 ? -1.053  -8.003  -14.700 1.00 97.44 344 A 1 
ATOM 2636 C CA  . ALA A 1 344 ? -2.028  -7.685  -13.662 1.00 97.50 344 A 1 
ATOM 2637 C C   . ALA A 1 344 ? -1.950  -6.206  -13.251 1.00 97.87 344 A 1 
ATOM 2638 O O   . ALA A 1 344 ? -2.980  -5.554  -13.110 1.00 97.80 344 A 1 
ATOM 2639 C CB  . ALA A 1 344 ? -1.812  -8.625  -12.473 1.00 97.11 344 A 1 
ATOM 2640 N N   . ALA A 1 345 ? -0.743  -5.633  -13.139 1.00 97.77 345 A 1 
ATOM 2641 C CA  . ALA A 1 345 ? -0.569  -4.205  -12.869 1.00 97.82 345 A 1 
ATOM 2642 C C   . ALA A 1 345 ? -1.239  -3.335  -13.944 1.00 97.93 345 A 1 
ATOM 2643 O O   . ALA A 1 345 ? -1.911  -2.355  -13.620 1.00 97.89 345 A 1 
ATOM 2644 C CB  . ALA A 1 345 ? 0.926   -3.897  -12.749 1.00 97.75 345 A 1 
ATOM 2645 N N   . TRP A 1 346 ? -1.126  -3.716  -15.213 1.00 97.72 346 A 1 
ATOM 2646 C CA  . TRP A 1 346 ? -1.798  -3.025  -16.313 1.00 97.74 346 A 1 
ATOM 2647 C C   . TRP A 1 346 ? -3.322  -3.125  -16.221 1.00 97.91 346 A 1 
ATOM 2648 O O   . TRP A 1 346 ? -4.012  -2.128  -16.422 1.00 97.67 346 A 1 
ATOM 2649 C CB  . TRP A 1 346 ? -1.277  -3.563  -17.646 1.00 97.35 346 A 1 
ATOM 2650 C CG  . TRP A 1 346 ? -1.843  -2.858  -18.834 1.00 96.40 346 A 1 
ATOM 2651 C CD1 . TRP A 1 346 ? -1.305  -1.773  -19.438 1.00 94.62 346 A 1 
ATOM 2652 C CD2 . TRP A 1 346 ? -3.082  -3.142  -19.548 1.00 95.91 346 A 1 
ATOM 2653 N NE1 . TRP A 1 346 ? -2.120  -1.369  -20.477 1.00 93.94 346 A 1 
ATOM 2654 C CE2 . TRP A 1 346 ? -3.229  -2.177  -20.585 1.00 94.77 346 A 1 
ATOM 2655 C CE3 . TRP A 1 346 ? -4.096  -4.121  -19.420 1.00 93.24 346 A 1 
ATOM 2656 C CZ2 . TRP A 1 346 ? -4.333  -2.178  -21.455 1.00 92.44 346 A 1 
ATOM 2657 C CZ3 . TRP A 1 346 ? -5.204  -4.121  -20.290 1.00 91.43 346 A 1 
ATOM 2658 C CH2 . TRP A 1 346 ? -5.323  -3.158  -21.303 1.00 90.97 346 A 1 
ATOM 2659 N N   . GLN A 1 347 ? -3.876  -4.289  -15.860 1.00 97.90 347 A 1 
ATOM 2660 C CA  . GLN A 1 347 ? -5.318  -4.445  -15.634 1.00 97.96 347 A 1 
ATOM 2661 C C   . GLN A 1 347 ? -5.806  -3.541  -14.493 1.00 98.19 347 A 1 
ATOM 2662 O O   . GLN A 1 347 ? -6.827  -2.870  -14.635 1.00 97.98 347 A 1 
ATOM 2663 C CB  . GLN A 1 347 ? -5.645  -5.913  -15.329 1.00 97.64 347 A 1 
ATOM 2664 C CG  . GLN A 1 347 ? -5.486  -6.818  -16.560 1.00 93.42 347 A 1 
ATOM 2665 C CD  . GLN A 1 347 ? -5.568  -8.304  -16.211 1.00 87.60 347 A 1 
ATOM 2666 O OE1 . GLN A 1 347 ? -5.484  -8.728  -15.071 1.00 79.35 347 A 1 
ATOM 2667 N NE2 . GLN A 1 347 ? -5.730  -9.162  -17.189 1.00 76.18 347 A 1 
ATOM 2668 N N   . PHE A 1 348 ? -5.058  -3.460  -13.390 1.00 98.30 348 A 1 
ATOM 2669 C CA  . PHE A 1 348 ? -5.384  -2.555  -12.287 1.00 98.41 348 A 1 
ATOM 2670 C C   . PHE A 1 348 ? -5.301  -1.081  -12.678 1.00 98.31 348 A 1 
ATOM 2671 O O   . PHE A 1 348 ? -6.133  -0.308  -12.214 1.00 98.02 348 A 1 
ATOM 2672 C CB  . PHE A 1 348 ? -4.501  -2.851  -11.069 1.00 98.44 348 A 1 
ATOM 2673 C CG  . PHE A 1 348 ? -4.770  -4.195  -10.426 1.00 98.49 348 A 1 
ATOM 2674 C CD1 . PHE A 1 348 ? -6.083  -4.569  -10.098 1.00 98.13 348 A 1 
ATOM 2675 C CD2 . PHE A 1 348 ? -3.710  -5.080  -10.167 1.00 98.11 348 A 1 
ATOM 2676 C CE1 . PHE A 1 348 ? -6.343  -5.832  -9.545  1.00 97.84 348 A 1 
ATOM 2677 C CE2 . PHE A 1 348 ? -3.970  -6.343  -9.613  1.00 97.73 348 A 1 
ATOM 2678 C CZ  . PHE A 1 348 ? -5.287  -6.723  -9.312  1.00 97.84 348 A 1 
ATOM 2679 N N   . LEU A 1 349 ? -4.392  -0.687  -13.566 1.00 98.16 349 A 1 
ATOM 2680 C CA  . LEU A 1 349 ? -4.365  0.674   -14.111 1.00 97.99 349 A 1 
ATOM 2681 C C   . LEU A 1 349 ? -5.674  1.022   -14.824 1.00 98.01 349 A 1 
ATOM 2682 O O   . LEU A 1 349 ? -6.200  2.109   -14.593 1.00 97.55 349 A 1 
ATOM 2683 C CB  . LEU A 1 349 ? -3.163  0.857   -15.055 1.00 97.45 349 A 1 
ATOM 2684 C CG  . LEU A 1 349 ? -1.829  1.048   -14.318 1.00 94.85 349 A 1 
ATOM 2685 C CD1 . LEU A 1 349 ? -0.663  0.876   -15.285 1.00 93.93 349 A 1 
ATOM 2686 C CD2 . LEU A 1 349 ? -1.744  2.451   -13.709 1.00 93.84 349 A 1 
ATOM 2687 N N   . GLN A 1 350 ? -6.259  0.101   -15.595 1.00 97.80 350 A 1 
ATOM 2688 C CA  . GLN A 1 350 ? -7.561  0.329   -16.236 1.00 97.62 350 A 1 
ATOM 2689 C C   . GLN A 1 350 ? -8.678  0.498   -15.196 1.00 97.92 350 A 1 
ATOM 2690 O O   . GLN A 1 350 ? -9.572  1.333   -15.344 1.00 97.51 350 A 1 
ATOM 2691 C CB  . GLN A 1 350 ? -7.917  -0.815  -17.197 1.00 96.99 350 A 1 
ATOM 2692 C CG  . GLN A 1 350 ? -6.820  -1.218  -18.197 1.00 94.69 350 A 1 
ATOM 2693 C CD  . GLN A 1 350 ? -6.155  -0.009  -18.858 1.00 93.40 350 A 1 
ATOM 2694 O OE1 . GLN A 1 350 ? -6.735  0.662   -19.680 1.00 86.75 350 A 1 
ATOM 2695 N NE2 . GLN A 1 350 ? -4.932  0.313   -18.498 1.00 85.02 350 A 1 
ATOM 2696 N N   . GLY A 1 351 ? -8.618  -0.269  -14.104 1.00 97.80 351 A 1 
ATOM 2697 C CA  . GLY A 1 351 ? -9.516  -0.106  -12.962 1.00 98.00 351 A 1 
ATOM 2698 C C   . GLY A 1 351 ? -9.357  1.258   -12.291 1.00 98.22 351 A 1 
ATOM 2699 O O   . GLY A 1 351 ? -10.353 1.924   -12.021 1.00 98.02 351 A 1 
ATOM 2700 N N   . VAL A 1 352 ? -8.125  1.722   -12.072 1.00 98.28 352 A 1 
ATOM 2701 C CA  . VAL A 1 352 ? -7.836  3.034   -11.465 1.00 98.34 352 A 1 
ATOM 2702 C C   . VAL A 1 352 ? -8.357  4.184   -12.333 1.00 98.36 352 A 1 
ATOM 2703 O O   . VAL A 1 352 ? -8.938  5.122   -11.794 1.00 98.10 352 A 1 
ATOM 2704 C CB  . VAL A 1 352 ? -6.331  3.191   -11.181 1.00 98.13 352 A 1 
ATOM 2705 C CG1 . VAL A 1 352 ? -5.961  4.608   -10.731 1.00 96.95 352 A 1 
ATOM 2706 C CG2 . VAL A 1 352 ? -5.884  2.260   -10.050 1.00 96.98 352 A 1 
ATOM 2707 N N   . GLU A 1 353 ? -8.225  4.110   -13.651 1.00 97.98 353 A 1 
ATOM 2708 C CA  . GLU A 1 353 ? -8.680  5.168   -14.568 1.00 97.83 353 A 1 
ATOM 2709 C C   . GLU A 1 353 ? -10.193 5.407   -14.505 1.00 98.04 353 A 1 
ATOM 2710 O O   . GLU A 1 353 ? -10.660 6.537   -14.652 1.00 97.55 353 A 1 
ATOM 2711 C CB  . GLU A 1 353 ? -8.239  4.839   -16.001 1.00 97.24 353 A 1 
ATOM 2712 C CG  . GLU A 1 353 ? -6.730  5.065   -16.153 1.00 94.99 353 A 1 
ATOM 2713 C CD  . GLU A 1 353 ? -6.157  4.784   -17.544 1.00 93.10 353 A 1 
ATOM 2714 O OE1 . GLU A 1 353 ? -4.900  4.729   -17.613 1.00 86.78 353 A 1 
ATOM 2715 O OE2 . GLU A 1 353 ? -6.931  4.702   -18.526 1.00 87.75 353 A 1 
ATOM 2716 N N   . THR A 1 354 ? -10.968 4.359   -14.220 1.00 98.08 354 A 1 
ATOM 2717 C CA  . THR A 1 354 ? -12.436 4.423   -14.108 1.00 98.05 354 A 1 
ATOM 2718 C C   . THR A 1 354 ? -12.938 4.475   -12.663 1.00 98.30 354 A 1 
ATOM 2719 O O   . THR A 1 354 ? -14.145 4.535   -12.426 1.00 97.96 354 A 1 
ATOM 2720 C CB  . THR A 1 354 ? -13.080 3.265   -14.874 1.00 97.52 354 A 1 
ATOM 2721 O OG1 . THR A 1 354 ? -12.615 2.020   -14.389 1.00 96.61 354 A 1 
ATOM 2722 C CG2 . THR A 1 354 ? -12.765 3.322   -16.364 1.00 95.89 354 A 1 
ATOM 2723 N N   . LEU A 1 355 ? -12.033 4.457   -11.689 1.00 98.13 355 A 1 
ATOM 2724 C CA  . LEU A 1 355 ? -12.339 4.355   -10.261 1.00 98.24 355 A 1 
ATOM 2725 C C   . LEU A 1 355 ? -13.327 5.422   -9.776  1.00 98.40 355 A 1 
ATOM 2726 O O   . LEU A 1 355 ? -14.312 5.031   -9.145  1.00 98.19 355 A 1 
ATOM 2727 C CB  . LEU A 1 355 ? -11.023 4.367   -9.458  1.00 97.97 355 A 1 
ATOM 2728 C CG  . LEU A 1 355 ? -11.178 4.163   -7.943  1.00 97.30 355 A 1 
ATOM 2729 C CD1 . LEU A 1 355 ? -11.678 2.753   -7.624  1.00 96.32 355 A 1 
ATOM 2730 C CD2 . LEU A 1 355 ? -9.826  4.368   -7.263  1.00 96.26 355 A 1 
ATOM 2731 N N   . PRO A 1 356 ? -13.170 6.724   -10.085 1.00 98.25 356 A 1 
ATOM 2732 C CA  . PRO A 1 356 ? -14.088 7.755   -9.595  1.00 98.19 356 A 1 
ATOM 2733 C C   . PRO A 1 356 ? -15.540 7.517   -10.026 1.00 98.34 356 A 1 
ATOM 2734 O O   . PRO A 1 356 ? -16.459 7.650   -9.224  1.00 98.17 356 A 1 
ATOM 2735 C CB  . PRO A 1 356 ? -13.548 9.082   -10.136 1.00 97.83 356 A 1 
ATOM 2736 C CG  . PRO A 1 356 ? -12.066 8.807   -10.374 1.00 96.81 356 A 1 
ATOM 2737 C CD  . PRO A 1 356 ? -12.077 7.354   -10.826 1.00 97.93 356 A 1 
ATOM 2738 N N   . LEU A 1 357 ? -15.749 7.094   -11.277 1.00 98.30 357 A 1 
ATOM 2739 C CA  . LEU A 1 357 ? -17.082 6.842   -11.834 1.00 98.32 357 A 1 
ATOM 2740 C C   . LEU A 1 357 ? -17.739 5.611   -11.199 1.00 98.54 357 A 1 
ATOM 2741 O O   . LEU A 1 357 ? -18.896 5.664   -10.786 1.00 98.25 357 A 1 
ATOM 2742 C CB  . LEU A 1 357 ? -16.975 6.655   -13.358 1.00 97.92 357 A 1 
ATOM 2743 C CG  . LEU A 1 357 ? -16.420 7.866   -14.133 1.00 95.54 357 A 1 
ATOM 2744 C CD1 . LEU A 1 357 ? -16.285 7.502   -15.608 1.00 92.66 357 A 1 
ATOM 2745 C CD2 . LEU A 1 357 ? -17.326 9.093   -14.015 1.00 92.64 357 A 1 
ATOM 2746 N N   . ARG A 1 358 ? -16.993 4.501   -11.109 1.00 98.38 358 A 1 
ATOM 2747 C CA  . ARG A 1 358 ? -17.516 3.244   -10.553 1.00 98.51 358 A 1 
ATOM 2748 C C   . ARG A 1 358 ? -17.852 3.384   -9.074  1.00 98.70 358 A 1 
ATOM 2749 O O   . ARG A 1 358 ? -18.930 2.981   -8.662  1.00 98.62 358 A 1 
ATOM 2750 C CB  . ARG A 1 358 ? -16.517 2.105   -10.774 1.00 98.32 358 A 1 
ATOM 2751 C CG  . ARG A 1 358 ? -16.386 1.714   -12.255 1.00 97.60 358 A 1 
ATOM 2752 C CD  . ARG A 1 358 ? -15.490 0.490   -12.457 1.00 97.43 358 A 1 
ATOM 2753 N NE  . ARG A 1 358 ? -14.088 0.746   -12.092 1.00 96.92 358 A 1 
ATOM 2754 C CZ  . ARG A 1 358 ? -13.485 0.479   -10.946 1.00 97.65 358 A 1 
ATOM 2755 N NH1 . ARG A 1 358 ? -14.084 -0.082  -9.939  1.00 94.94 358 A 1 
ATOM 2756 N NH2 . ARG A 1 358 ? -12.230 0.771   -10.792 1.00 95.74 358 A 1 
ATOM 2757 N N   . VAL A 1 359 ? -16.965 3.992   -8.287  1.00 98.58 359 A 1 
ATOM 2758 C CA  . VAL A 1 359 ? -17.169 4.143   -6.839  1.00 98.60 359 A 1 
ATOM 2759 C C   . VAL A 1 359 ? -18.342 5.067   -6.526  1.00 98.69 359 A 1 
ATOM 2760 O O   . VAL A 1 359 ? -19.131 4.744   -5.639  1.00 98.57 359 A 1 
ATOM 2761 C CB  . VAL A 1 359 ? -15.875 4.605   -6.155  1.00 98.36 359 A 1 
ATOM 2762 C CG1 . VAL A 1 359 ? -16.082 4.938   -4.680  1.00 97.20 359 A 1 
ATOM 2763 C CG2 . VAL A 1 359 ? -14.834 3.478   -6.231  1.00 97.13 359 A 1 
ATOM 2764 N N   . ALA A 1 360 ? -18.530 6.153   -7.280  1.00 98.56 360 A 1 
ATOM 2765 C CA  . ALA A 1 360 ? -19.724 6.989   -7.147  1.00 98.51 360 A 1 
ATOM 2766 C C   . ALA A 1 360 ? -21.002 6.160   -7.355  1.00 98.62 360 A 1 
ATOM 2767 O O   . ALA A 1 360 ? -21.877 6.158   -6.486  1.00 98.51 360 A 1 
ATOM 2768 C CB  . ALA A 1 360 ? -19.628 8.159   -8.136  1.00 98.31 360 A 1 
ATOM 2769 N N   . ARG A 1 361 ? -21.080 5.363   -8.433  1.00 98.56 361 A 1 
ATOM 2770 C CA  . ARG A 1 361 ? -22.232 4.498   -8.714  1.00 98.69 361 A 1 
ATOM 2771 C C   . ARG A 1 361 ? -22.456 3.441   -7.627  1.00 98.81 361 A 1 
ATOM 2772 O O   . ARG A 1 361 ? -23.592 3.235   -7.211  1.00 98.75 361 A 1 
ATOM 2773 C CB  . ARG A 1 361 ? -22.082 3.862   -10.105 1.00 98.48 361 A 1 
ATOM 2774 C CG  . ARG A 1 361 ? -23.210 2.879   -10.464 1.00 96.55 361 A 1 
ATOM 2775 C CD  . ARG A 1 361 ? -24.632 3.475   -10.347 1.00 95.28 361 A 1 
ATOM 2776 N NE  . ARG A 1 361 ? -24.832 4.587   -11.296 1.00 93.09 361 A 1 
ATOM 2777 C CZ  . ARG A 1 361 ? -25.159 4.464   -12.571 1.00 92.57 361 A 1 
ATOM 2778 N NH1 . ARG A 1 361 ? -25.378 3.305   -13.133 1.00 84.46 361 A 1 
ATOM 2779 N NH2 . ARG A 1 361 ? -25.273 5.533   -13.314 1.00 86.25 361 A 1 
ATOM 2780 N N   . HIS A 1 362 ? -21.405 2.792   -7.132  1.00 98.60 362 A 1 
ATOM 2781 C CA  . HIS A 1 362 ? -21.512 1.840   -6.020  1.00 98.67 362 A 1 
ATOM 2782 C C   . HIS A 1 362 ? -22.147 2.487   -4.784  1.00 98.74 362 A 1 
ATOM 2783 O O   . HIS A 1 362 ? -23.053 1.910   -4.191  1.00 98.65 362 A 1 
ATOM 2784 C CB  . HIS A 1 362 ? -20.129 1.288   -5.653  1.00 98.54 362 A 1 
ATOM 2785 C CG  . HIS A 1 362 ? -19.601 0.222   -6.574  1.00 98.57 362 A 1 
ATOM 2786 N ND1 . HIS A 1 362 ? -20.156 -1.021  -6.765  1.00 96.73 362 A 1 
ATOM 2787 C CD2 . HIS A 1 362 ? -18.437 0.266   -7.296  1.00 96.79 362 A 1 
ATOM 2788 C CE1 . HIS A 1 362 ? -19.342 -1.709  -7.589  1.00 97.07 362 A 1 
ATOM 2789 N NE2 . HIS A 1 362 ? -18.282 -0.965  -7.929  1.00 97.01 362 A 1 
ATOM 2790 N N   . CYS A 1 363 ? -21.712 3.695   -4.410  1.00 98.74 363 A 1 
ATOM 2791 C CA  . CYS A 1 363 ? -22.240 4.418   -3.251  1.00 98.71 363 A 1 
ATOM 2792 C C   . CYS A 1 363 ? -23.702 4.850   -3.448  1.00 98.72 363 A 1 
ATOM 2793 O O   . CYS A 1 363 ? -24.514 4.701   -2.537  1.00 98.57 363 A 1 
ATOM 2794 C CB  . CYS A 1 363 ? -21.364 5.646   -2.980  1.00 98.59 363 A 1 
ATOM 2795 S SG  . CYS A 1 363 ? -19.687 5.144   -2.511  1.00 98.23 363 A 1 
ATOM 2796 N N   . GLU A 1 364 ? -24.049 5.365   -4.630  1.00 98.68 364 A 1 
ATOM 2797 C CA  . GLU A 1 364 ? -25.423 5.754   -4.974  1.00 98.63 364 A 1 
ATOM 2798 C C   . GLU A 1 364 ? -26.386 4.563   -4.879  1.00 98.73 364 A 1 
ATOM 2799 O O   . GLU A 1 364 ? -27.431 4.657   -4.228  1.00 98.60 364 A 1 
ATOM 2800 C CB  . GLU A 1 364 ? -25.465 6.309   -6.407  1.00 98.26 364 A 1 
ATOM 2801 C CG  . GLU A 1 364 ? -24.866 7.719   -6.552  1.00 87.95 364 A 1 
ATOM 2802 C CD  . GLU A 1 364 ? -24.741 8.155   -8.026  1.00 87.82 364 A 1 
ATOM 2803 O OE1 . GLU A 1 364 ? -24.086 9.195   -8.262  1.00 77.66 364 A 1 
ATOM 2804 O OE2 . GLU A 1 364 ? -25.301 7.464   -8.918  1.00 82.13 364 A 1 
ATOM 2805 N N   . ASN A 1 365 ? -26.011 3.441   -5.498  1.00 98.72 365 A 1 
ATOM 2806 C CA  . ASN A 1 365 ? -26.798 2.218   -5.479  1.00 98.82 365 A 1 
ATOM 2807 C C   . ASN A 1 365 ? -26.903 1.650   -4.054  1.00 98.87 365 A 1 
ATOM 2808 O O   . ASN A 1 365 ? -28.004 1.338   -3.605  1.00 98.81 365 A 1 
ATOM 2809 C CB  . ASN A 1 365 ? -26.180 1.202   -6.458  1.00 98.79 365 A 1 
ATOM 2810 C CG  . ASN A 1 365 ? -26.462 1.479   -7.930  1.00 98.72 365 A 1 
ATOM 2811 O OD1 . ASN A 1 365 ? -27.146 2.420   -8.314  1.00 96.99 365 A 1 
ATOM 2812 N ND2 . ASN A 1 365 ? -25.974 0.626   -8.800  1.00 97.05 365 A 1 
ATOM 2813 N N   . ALA A 1 366 ? -25.795 1.583   -3.305  1.00 98.85 366 A 1 
ATOM 2814 C CA  . ALA A 1 366 ? -25.793 1.054   -1.941  1.00 98.86 366 A 1 
ATOM 2815 C C   . ALA A 1 366 ? -26.679 1.868   -0.988  1.00 98.87 366 A 1 
ATOM 2816 O O   . ALA A 1 366 ? -27.431 1.284   -0.205  1.00 98.80 366 A 1 
ATOM 2817 C CB  . ALA A 1 366 ? -24.348 0.985   -1.442  1.00 98.81 366 A 1 
ATOM 2818 N N   . LEU A 1 367 ? -26.660 3.200   -1.074  1.00 98.77 367 A 1 
ATOM 2819 C CA  . LEU A 1 367 ? -27.541 4.047   -0.262  1.00 98.75 367 A 1 
ATOM 2820 C C   . LEU A 1 367 ? -29.019 3.795   -0.585  1.00 98.79 367 A 1 
ATOM 2821 O O   . LEU A 1 367 ? -29.821 3.625   0.336   1.00 98.75 367 A 1 
ATOM 2822 C CB  . LEU A 1 367 ? -27.160 5.526   -0.461  1.00 98.67 367 A 1 
ATOM 2823 C CG  . LEU A 1 367 ? -28.062 6.517   0.305   1.00 98.29 367 A 1 
ATOM 2824 C CD1 . LEU A 1 367 ? -28.055 6.292   1.818   1.00 97.45 367 A 1 
ATOM 2825 C CD2 . LEU A 1 367 ? -27.603 7.949   0.032   1.00 97.44 367 A 1 
ATOM 2826 N N   . LYS A 1 368 ? -29.392 3.736   -1.870  1.00 98.74 368 A 1 
ATOM 2827 C CA  . LYS A 1 368 ? -30.774 3.450   -2.290  1.00 98.76 368 A 1 
ATOM 2828 C C   . LYS A 1 368 ? -31.219 2.050   -1.860  1.00 98.82 368 A 1 
ATOM 2829 O O   . LYS A 1 368 ? -32.316 1.901   -1.326  1.00 98.77 368 A 1 
ATOM 2830 C CB  . LYS A 1 368 ? -30.904 3.610   -3.807  1.00 98.68 368 A 1 
ATOM 2831 C CG  . LYS A 1 368 ? -30.839 5.077   -4.266  1.00 96.40 368 A 1 
ATOM 2832 C CD  . LYS A 1 368 ? -30.909 5.111   -5.797  1.00 92.06 368 A 1 
ATOM 2833 C CE  . LYS A 1 368 ? -30.844 6.532   -6.351  1.00 86.22 368 A 1 
ATOM 2834 N NZ  . LYS A 1 368 ? -30.908 6.508   -7.838  1.00 74.49 368 A 1 
ATOM 2835 N N   . THR A 1 369 ? -30.353 1.049   -2.007  1.00 98.84 369 A 1 
ATOM 2836 C CA  . THR A 1 369 ? -30.608 -0.313  -1.524  1.00 98.88 369 A 1 
ATOM 2837 C C   . THR A 1 369 ? -30.829 -0.338  -0.013  1.00 98.88 369 A 1 
ATOM 2838 O O   . THR A 1 369 ? -31.804 -0.922  0.456   1.00 98.82 369 A 1 
ATOM 2839 C CB  . THR A 1 369 ? -29.448 -1.242  -1.901  1.00 98.84 369 A 1 
ATOM 2840 O OG1 . THR A 1 369 ? -29.325 -1.313  -3.297  1.00 97.99 369 A 1 
ATOM 2841 C CG2 . THR A 1 369 ? -29.651 -2.672  -1.404  1.00 97.98 369 A 1 
ATOM 2842 N N   . ALA A 1 370 ? -29.987 0.336   0.775   1.00 98.84 370 A 1 
ATOM 2843 C CA  . ALA A 1 370 ? -30.145 0.393   2.229   1.00 98.84 370 A 1 
ATOM 2844 C C   . ALA A 1 370 ? -31.447 1.098   2.651   1.00 98.83 370 A 1 
ATOM 2845 O O   . ALA A 1 370 ? -32.123 0.656   3.583   1.00 98.75 370 A 1 
ATOM 2846 C CB  . ALA A 1 370 ? -28.909 1.081   2.819   1.00 98.80 370 A 1 
ATOM 2847 N N   . GLN A 1 371 ? -31.834 2.171   1.964   1.00 98.83 371 A 1 
ATOM 2848 C CA  . GLN A 1 371 ? -33.106 2.873   2.193   1.00 98.81 371 A 1 
ATOM 2849 C C   . GLN A 1 371 ? -34.316 1.980   1.877   1.00 98.80 371 A 1 
ATOM 2850 O O   . GLN A 1 371 ? -35.255 1.931   2.676   1.00 98.69 371 A 1 
ATOM 2851 C CB  . GLN A 1 371 ? -33.156 4.142   1.330   1.00 98.77 371 A 1 
ATOM 2852 C CG  . GLN A 1 371 ? -32.231 5.251   1.862   1.00 98.24 371 A 1 
ATOM 2853 C CD  . GLN A 1 371 ? -32.082 6.422   0.890   1.00 98.23 371 A 1 
ATOM 2854 O OE1 . GLN A 1 371 ? -32.415 6.378   -0.282  1.00 95.45 371 A 1 
ATOM 2855 N NE2 . GLN A 1 371 ? -31.563 7.539   1.346   1.00 94.34 371 A 1 
ATOM 2856 N N   . TYR A 1 372 ? -34.282 1.261   0.757   1.00 98.88 372 A 1 
ATOM 2857 C CA  . TYR A 1 372 ? -35.313 0.304   0.366   1.00 98.87 372 A 1 
ATOM 2858 C C   . TYR A 1 372 ? -35.460 -0.813  1.409   1.00 98.87 372 A 1 
ATOM 2859 O O   . TYR A 1 372 ? -36.552 -1.018  1.943   1.00 98.74 372 A 1 
ATOM 2860 C CB  . TYR A 1 372 ? -34.974 -0.251  -1.025  1.00 98.85 372 A 1 
ATOM 2861 C CG  . TYR A 1 372 ? -35.871 -1.396  -1.437  1.00 98.74 372 A 1 
ATOM 2862 C CD1 . TYR A 1 372 ? -35.452 -2.725  -1.225  1.00 98.14 372 A 1 
ATOM 2863 C CD2 . TYR A 1 372 ? -37.142 -1.131  -1.983  1.00 98.33 372 A 1 
ATOM 2864 C CE1 . TYR A 1 372 ? -36.308 -3.791  -1.550  1.00 97.89 372 A 1 
ATOM 2865 C CE2 . TYR A 1 372 ? -38.001 -2.195  -2.310  1.00 97.91 372 A 1 
ATOM 2866 C CZ  . TYR A 1 372 ? -37.584 -3.526  -2.088  1.00 97.96 372 A 1 
ATOM 2867 O OH  . TYR A 1 372 ? -38.415 -4.553  -2.382  1.00 96.90 372 A 1 
ATOM 2868 N N   . LEU A 1 373 ? -34.358 -1.471  1.768   1.00 98.81 373 A 1 
ATOM 2869 C CA  . LEU A 1 373 ? -34.357 -2.549  2.759   1.00 98.79 373 A 1 
ATOM 2870 C C   . LEU A 1 373 ? -34.861 -2.072  4.127   1.00 98.73 373 A 1 
ATOM 2871 O O   . LEU A 1 373 ? -35.656 -2.760  4.756   1.00 98.59 373 A 1 
ATOM 2872 C CB  . LEU A 1 373 ? -32.940 -3.134  2.874   1.00 98.78 373 A 1 
ATOM 2873 C CG  . LEU A 1 373 ? -32.482 -3.955  1.653   1.00 98.61 373 A 1 
ATOM 2874 C CD1 . LEU A 1 373 ? -31.004 -4.310  1.823   1.00 98.24 373 A 1 
ATOM 2875 C CD2 . LEU A 1 373 ? -33.272 -5.258  1.502   1.00 98.23 373 A 1 
ATOM 2876 N N   . LYS A 1 374 ? -34.487 -0.869  4.568   1.00 98.70 374 A 1 
ATOM 2877 C CA  . LYS A 1 374 ? -34.968 -0.288  5.839   1.00 98.61 374 A 1 
ATOM 2878 C C   . LYS A 1 374 ? -36.490 -0.118  5.880   1.00 98.57 374 A 1 
ATOM 2879 O O   . LYS A 1 374 ? -37.087 -0.221  6.952   1.00 98.19 374 A 1 
ATOM 2880 C CB  . LYS A 1 374 ? -34.256 1.053   6.071   1.00 98.44 374 A 1 
ATOM 2881 C CG  . LYS A 1 374 ? -34.609 1.667   7.436   1.00 97.48 374 A 1 
ATOM 2882 C CD  . LYS A 1 374 ? -33.770 2.918   7.696   1.00 95.13 374 A 1 
ATOM 2883 C CE  . LYS A 1 374 ? -34.104 3.490   9.080   1.00 89.53 374 A 1 
ATOM 2884 N NZ  . LYS A 1 374 ? -33.173 4.583   9.442   1.00 81.89 374 A 1 
ATOM 2885 N N   . ALA A 1 375 ? -37.114 0.176   4.748   1.00 98.61 375 A 1 
ATOM 2886 C CA  . ALA A 1 375 ? -38.563 0.348   4.648   1.00 98.57 375 A 1 
ATOM 2887 C C   . ALA A 1 375 ? -39.317 -0.979  4.439   1.00 98.56 375 A 1 
ATOM 2888 O O   . ALA A 1 375 ? -40.536 -1.022  4.612   1.00 98.06 375 A 1 
ATOM 2889 C CB  . ALA A 1 375 ? -38.830 1.354   3.521   1.00 98.44 375 A 1 
ATOM 2890 N N   . HIS A 1 376 ? -38.624 -2.065  4.089   1.00 98.61 376 A 1 
ATOM 2891 C CA  . HIS A 1 376 ? -39.261 -3.312  3.685   1.00 98.56 376 A 1 
ATOM 2892 C C   . HIS A 1 376 ? -39.799 -4.126  4.886   1.00 98.48 376 A 1 
ATOM 2893 O O   . HIS A 1 376 ? -39.069 -4.394  5.843   1.00 98.16 376 A 1 
ATOM 2894 C CB  . HIS A 1 376 ? -38.288 -4.122  2.820   1.00 98.49 376 A 1 
ATOM 2895 C CG  . HIS A 1 376 ? -39.017 -5.213  2.077   1.00 98.35 376 A 1 
ATOM 2896 N ND1 . HIS A 1 376 ? -39.263 -6.488  2.527   1.00 93.10 376 A 1 
ATOM 2897 C CD2 . HIS A 1 376 ? -39.665 -5.083  0.882   1.00 94.06 376 A 1 
ATOM 2898 C CE1 . HIS A 1 376 ? -40.049 -7.111  1.633   1.00 94.45 376 A 1 
ATOM 2899 N NE2 . HIS A 1 376 ? -40.323 -6.284  0.617   1.00 95.43 376 A 1 
ATOM 2900 N N   . PRO A 1 377 ? -41.071 -4.603  4.859   1.00 98.50 377 A 1 
ATOM 2901 C CA  . PRO A 1 377 ? -41.708 -5.241  6.020   1.00 98.34 377 A 1 
ATOM 2902 C C   . PRO A 1 377 ? -41.075 -6.576  6.433   1.00 98.19 377 A 1 
ATOM 2903 O O   . PRO A 1 377 ? -41.224 -6.976  7.590   1.00 97.31 377 A 1 
ATOM 2904 C CB  . PRO A 1 377 ? -43.178 -5.416  5.619   1.00 98.15 377 A 1 
ATOM 2905 C CG  . PRO A 1 377 ? -43.134 -5.469  4.091   1.00 96.89 377 A 1 
ATOM 2906 C CD  . PRO A 1 377 ? -42.010 -4.492  3.757   1.00 98.30 377 A 1 
ATOM 2907 N N   . LYS A 1 378 ? -40.361 -7.272  5.533   1.00 98.13 378 A 1 
ATOM 2908 C CA  . LYS A 1 378 ? -39.659 -8.541  5.812   1.00 97.96 378 A 1 
ATOM 2909 C C   . LYS A 1 378 ? -38.267 -8.363  6.430   1.00 97.95 378 A 1 
ATOM 2910 O O   . LYS A 1 378 ? -37.709 -9.331  6.942   1.00 97.14 378 A 1 
ATOM 2911 C CB  . LYS A 1 378 ? -39.544 -9.367  4.522   1.00 97.66 378 A 1 
ATOM 2912 C CG  . LYS A 1 378 ? -40.889 -9.746  3.882   1.00 95.86 378 A 1 
ATOM 2913 C CD  . LYS A 1 378 ? -41.633 -10.815 4.679   1.00 91.93 378 A 1 
ATOM 2914 C CE  . LYS A 1 378 ? -42.859 -11.263 3.877   1.00 88.67 378 A 1 
ATOM 2915 N NZ  . LYS A 1 378 ? -43.078 -12.724 3.992   1.00 80.42 378 A 1 
ATOM 2916 N N   . VAL A 1 379 ? -37.718 -7.149  6.395   1.00 98.09 379 A 1 
ATOM 2917 C CA  . VAL A 1 379 ? -36.389 -6.841  6.929   1.00 98.22 379 A 1 
ATOM 2918 C C   . VAL A 1 379 ? -36.490 -6.491  8.416   1.00 97.97 379 A 1 
ATOM 2919 O O   . VAL A 1 379 ? -37.382 -5.752  8.839   1.00 97.48 379 A 1 
ATOM 2920 C CB  . VAL A 1 379 ? -35.713 -5.750  6.079   1.00 98.27 379 A 1 
ATOM 2921 C CG1 . VAL A 1 379 ? -34.358 -5.337  6.650   1.00 97.87 379 A 1 
ATOM 2922 C CG2 . VAL A 1 379 ? -35.483 -6.270  4.650   1.00 97.67 379 A 1 
ATOM 2923 N N   . ALA A 1 380 ? -35.599 -7.055  9.228   1.00 97.88 380 A 1 
ATOM 2924 C CA  . ALA A 1 380 ? -35.541 -6.835  10.669  1.00 97.53 380 A 1 
ATOM 2925 C C   . ALA A 1 380 ? -34.645 -5.641  11.027  1.00 97.62 380 A 1 
ATOM 2926 O O   . ALA A 1 380 ? -35.021 -4.813  11.857  1.00 96.92 380 A 1 
ATOM 2927 C CB  . ALA A 1 380 ? -35.063 -8.132  11.339  1.00 96.99 380 A 1 
ATOM 2928 N N   . TRP A 1 381 ? -33.488 -5.546  10.379  1.00 97.64 381 A 1 
ATOM 2929 C CA  . TRP A 1 381 ? -32.508 -4.480  10.588  1.00 97.50 381 A 1 
ATOM 2930 C C   . TRP A 1 381 ? -31.636 -4.294  9.340   1.00 97.75 381 A 1 
ATOM 2931 O O   . TRP A 1 381 ? -31.509 -5.201  8.522   1.00 97.55 381 A 1 
ATOM 2932 C CB  . TRP A 1 381 ? -31.656 -4.814  11.822  1.00 97.07 381 A 1 
ATOM 2933 C CG  . TRP A 1 381 ? -30.915 -6.121  11.754  1.00 96.87 381 A 1 
ATOM 2934 C CD1 . TRP A 1 381 ? -31.341 -7.302  12.255  1.00 96.02 381 A 1 
ATOM 2935 C CD2 . TRP A 1 381 ? -29.620 -6.392  11.138  1.00 96.76 381 A 1 
ATOM 2936 N NE1 . TRP A 1 381 ? -30.409 -8.284  11.989  1.00 95.42 381 A 1 
ATOM 2937 C CE2 . TRP A 1 381 ? -29.330 -7.778  11.299  1.00 96.18 381 A 1 
ATOM 2938 C CE3 . TRP A 1 381 ? -28.664 -5.601  10.459  1.00 95.92 381 A 1 
ATOM 2939 C CZ2 . TRP A 1 381 ? -28.155 -8.356  10.795  1.00 94.90 381 A 1 
ATOM 2940 C CZ3 . TRP A 1 381 ? -27.476 -6.173  9.951   1.00 95.37 381 A 1 
ATOM 2941 C CH2 . TRP A 1 381 ? -27.230 -7.545  10.115  1.00 94.62 381 A 1 
ATOM 2942 N N   . VAL A 1 382 ? -31.031 -3.116  9.191   1.00 97.97 382 A 1 
ATOM 2943 C CA  . VAL A 1 382 ? -30.100 -2.766  8.104   1.00 98.26 382 A 1 
ATOM 2944 C C   . VAL A 1 382 ? -28.952 -1.952  8.677   1.00 98.27 382 A 1 
ATOM 2945 O O   . VAL A 1 382 ? -29.182 -1.067  9.503   1.00 97.82 382 A 1 
ATOM 2946 C CB  . VAL A 1 382 ? -30.787 -1.956  6.983   1.00 97.91 382 A 1 
ATOM 2947 C CG1 . VAL A 1 382 ? -29.836 -1.622  5.825   1.00 93.60 382 A 1 
ATOM 2948 C CG2 . VAL A 1 382 ? -31.974 -2.702  6.386   1.00 93.58 382 A 1 
ATOM 2949 N N   . ARG A 1 383 ? -27.732 -2.203  8.206   1.00 98.15 383 A 1 
ATOM 2950 C CA  . ARG A 1 383 ? -26.551 -1.371  8.429   1.00 98.13 383 A 1 
ATOM 2951 C C   . ARG A 1 383 ? -25.993 -0.886  7.097   1.00 98.43 383 A 1 
ATOM 2952 O O   . ARG A 1 383 ? -25.759 -1.666  6.175   1.00 98.33 383 A 1 
ATOM 2953 C CB  . ARG A 1 383 ? -25.473 -2.133  9.221   1.00 97.68 383 A 1 
ATOM 2954 C CG  . ARG A 1 383 ? -25.879 -2.552  10.648  1.00 95.17 383 A 1 
ATOM 2955 C CD  . ARG A 1 383 ? -26.053 -1.364  11.620  1.00 93.74 383 A 1 
ATOM 2956 N NE  . ARG A 1 383 ? -24.851 -0.510  11.695  1.00 92.32 383 A 1 
ATOM 2957 C CZ  . ARG A 1 383 ? -23.740 -0.712  12.379  1.00 92.88 383 A 1 
ATOM 2958 N NH1 . ARG A 1 383 ? -23.569 -1.726  13.164  1.00 85.91 383 A 1 
ATOM 2959 N NH2 . ARG A 1 383 ? -22.756 0.131   12.273  1.00 86.58 383 A 1 
ATOM 2960 N N   . TYR A 1 384 ? -25.781 0.410   7.018   1.00 98.45 384 A 1 
ATOM 2961 C CA  . TYR A 1 384 ? -25.022 1.091   5.972   1.00 98.69 384 A 1 
ATOM 2962 C C   . TYR A 1 384 ? -24.518 2.417   6.545   1.00 98.74 384 A 1 
ATOM 2963 O O   . TYR A 1 384 ? -25.349 3.224   6.965   1.00 98.59 384 A 1 
ATOM 2964 C CB  . TYR A 1 384 ? -25.898 1.336   4.735   1.00 98.71 384 A 1 
ATOM 2965 C CG  . TYR A 1 384 ? -25.202 2.132   3.648   1.00 98.76 384 A 1 
ATOM 2966 C CD1 . TYR A 1 384 ? -25.623 3.441   3.333   1.00 98.56 384 A 1 
ATOM 2967 C CD2 . TYR A 1 384 ? -24.107 1.574   2.967   1.00 98.59 384 A 1 
ATOM 2968 C CE1 . TYR A 1 384 ? -24.958 4.180   2.339   1.00 98.51 384 A 1 
ATOM 2969 C CE2 . TYR A 1 384 ? -23.434 2.313   1.974   1.00 98.49 384 A 1 
ATOM 2970 C CZ  . TYR A 1 384 ? -23.860 3.616   1.657   1.00 98.56 384 A 1 
ATOM 2971 O OH  . TYR A 1 384 ? -23.208 4.329   0.700   1.00 98.18 384 A 1 
ATOM 2972 N N   . PRO A 1 385 ? -23.203 2.708   6.543   1.00 98.69 385 A 1 
ATOM 2973 C CA  . PRO A 1 385 ? -22.661 3.878   7.245   1.00 98.68 385 A 1 
ATOM 2974 C C   . PRO A 1 385 ? -23.278 5.220   6.820   1.00 98.70 385 A 1 
ATOM 2975 O O   . PRO A 1 385 ? -23.417 6.134   7.629   1.00 98.32 385 A 1 
ATOM 2976 C CB  . PRO A 1 385 ? -21.157 3.837   6.969   1.00 98.44 385 A 1 
ATOM 2977 C CG  . PRO A 1 385 ? -20.862 2.358   6.743   1.00 97.53 385 A 1 
ATOM 2978 C CD  . PRO A 1 385 ? -22.125 1.854   6.059   1.00 98.48 385 A 1 
ATOM 2979 N N   . GLY A 1 386 ? -23.697 5.351   5.561   1.00 98.38 386 A 1 
ATOM 2980 C CA  . GLY A 1 386 ? -24.375 6.544   5.042   1.00 98.23 386 A 1 
ATOM 2981 C C   . GLY A 1 386 ? -25.876 6.639   5.366   1.00 98.40 386 A 1 
ATOM 2982 O O   . GLY A 1 386 ? -26.496 7.664   5.070   1.00 97.88 386 A 1 
ATOM 2983 N N   . LEU A 1 387 ? -26.490 5.610   5.949   1.00 98.31 387 A 1 
ATOM 2984 C CA  . LEU A 1 387 ? -27.931 5.555   6.200   1.00 98.34 387 A 1 
ATOM 2985 C C   . LEU A 1 387 ? -28.312 6.377   7.440   1.00 98.39 387 A 1 
ATOM 2986 O O   . LEU A 1 387 ? -27.696 6.285   8.499   1.00 98.06 387 A 1 
ATOM 2987 C CB  . LEU A 1 387 ? -28.359 4.082   6.321   1.00 98.11 387 A 1 
ATOM 2988 C CG  . LEU A 1 387 ? -29.873 3.845   6.442   1.00 97.34 387 A 1 
ATOM 2989 C CD1 . LEU A 1 387 ? -30.629 4.268   5.185   1.00 96.13 387 A 1 
ATOM 2990 C CD2 . LEU A 1 387 ? -30.127 2.356   6.683   1.00 96.38 387 A 1 
ATOM 2991 N N   . ALA A 1 388 ? -29.381 7.166   7.341   1.00 98.17 388 A 1 
ATOM 2992 C CA  . ALA A 1 388 ? -29.887 7.936   8.477   1.00 98.01 388 A 1 
ATOM 2993 C C   . ALA A 1 388 ? -30.286 7.009   9.642   1.00 98.02 388 A 1 
ATOM 2994 O O   . ALA A 1 388 ? -31.137 6.128   9.490   1.00 97.22 388 A 1 
ATOM 2995 C CB  . ALA A 1 388 ? -31.060 8.803   8.013   1.00 97.58 388 A 1 
ATOM 2996 N N   . GLY A 1 389 ? -29.705 7.242   10.815  1.00 97.74 389 A 1 
ATOM 2997 C CA  . GLY A 1 389 ? -29.899 6.443   12.029  1.00 97.58 389 A 1 
ATOM 2998 C C   . GLY A 1 389 ? -28.947 5.250   12.182  1.00 97.92 389 A 1 
ATOM 2999 O O   . GLY A 1 389 ? -29.050 4.563   13.191  1.00 96.90 389 A 1 
ATOM 3000 N N   . ASP A 1 390 ? -28.037 5.003   11.226  1.00 98.25 390 A 1 
ATOM 3001 C CA  . ASP A 1 390 ? -26.962 4.028   11.423  1.00 98.39 390 A 1 
ATOM 3002 C C   . ASP A 1 390 ? -26.003 4.497   12.540  1.00 98.46 390 A 1 
ATOM 3003 O O   . ASP A 1 390 ? -25.670 5.688   12.587  1.00 98.15 390 A 1 
ATOM 3004 C CB  . ASP A 1 390 ? -26.200 3.785   10.110  1.00 98.30 390 A 1 
ATOM 3005 C CG  . ASP A 1 390 ? -25.271 2.575   10.229  1.00 98.08 390 A 1 
ATOM 3006 O OD1 . ASP A 1 390 ? -24.178 2.709   10.818  1.00 96.60 390 A 1 
ATOM 3007 O OD2 . ASP A 1 390 ? -25.685 1.465   9.829   1.00 96.55 390 A 1 
ATOM 3008 N N   . PRO A 1 391 ? -25.527 3.614   13.435  1.00 98.15 391 A 1 
ATOM 3009 C CA  . PRO A 1 391 ? -24.557 3.965   14.478  1.00 97.86 391 A 1 
ATOM 3010 C C   . PRO A 1 391 ? -23.269 4.610   13.951  1.00 98.11 391 A 1 
ATOM 3011 O O   . PRO A 1 391 ? -22.705 5.483   14.610  1.00 97.68 391 A 1 
ATOM 3012 C CB  . PRO A 1 391 ? -24.252 2.645   15.198  1.00 97.02 391 A 1 
ATOM 3013 C CG  . PRO A 1 391 ? -25.517 1.818   14.987  1.00 95.16 391 A 1 
ATOM 3014 C CD  . PRO A 1 391 ? -25.964 2.235   13.591  1.00 97.37 391 A 1 
ATOM 3015 N N   . ALA A 1 392 ? -22.821 4.230   12.751  1.00 98.06 392 A 1 
ATOM 3016 C CA  . ALA A 1 392 ? -21.618 4.776   12.125  1.00 98.31 392 A 1 
ATOM 3017 C C   . ALA A 1 392 ? -21.841 6.123   11.415  1.00 98.56 392 A 1 
ATOM 3018 O O   . ALA A 1 392 ? -20.874 6.744   10.971  1.00 98.36 392 A 1 
ATOM 3019 C CB  . ALA A 1 392 ? -21.047 3.722   11.170  1.00 98.02 392 A 1 
ATOM 3020 N N   . LYS A 1 393 ? -23.091 6.622   11.318  1.00 98.53 393 A 1 
ATOM 3021 C CA  . LYS A 1 393 ? -23.453 7.796   10.502  1.00 98.58 393 A 1 
ATOM 3022 C C   . LYS A 1 393 ? -22.636 9.042   10.833  1.00 98.68 393 A 1 
ATOM 3023 O O   . LYS A 1 393 ? -22.216 9.747   9.923   1.00 98.50 393 A 1 
ATOM 3024 C CB  . LYS A 1 393 ? -24.952 8.081   10.649  1.00 98.34 393 A 1 
ATOM 3025 C CG  . LYS A 1 393 ? -25.466 9.230   9.760   1.00 97.00 393 A 1 
ATOM 3026 C CD  . LYS A 1 393 ? -25.261 8.931   8.265   1.00 95.00 393 A 1 
ATOM 3027 C CE  . LYS A 1 393 ? -26.049 9.886   7.368   1.00 92.18 393 A 1 
ATOM 3028 N NZ  . LYS A 1 393 ? -25.489 11.245  7.403   1.00 88.87 393 A 1 
ATOM 3029 N N   . LYS A 1 394 ? -22.385 9.306   12.112  1.00 98.54 394 A 1 
ATOM 3030 C CA  . LYS A 1 394 ? -21.601 10.477  12.540  1.00 98.50 394 A 1 
ATOM 3031 C C   . LYS A 1 394 ? -20.178 10.444  11.975  1.00 98.64 394 A 1 
ATOM 3032 O O   . LYS A 1 394 ? -19.717 11.449  11.445  1.00 98.38 394 A 1 
ATOM 3033 C CB  . LYS A 1 394 ? -21.595 10.555  14.072  1.00 98.16 394 A 1 
ATOM 3034 C CG  . LYS A 1 394 ? -20.846 11.797  14.570  1.00 92.07 394 A 1 
ATOM 3035 C CD  . LYS A 1 394 ? -20.732 11.809  16.094  1.00 86.26 394 A 1 
ATOM 3036 C CE  . LYS A 1 394 ? -19.852 12.985  16.517  1.00 76.16 394 A 1 
ATOM 3037 N NZ  . LYS A 1 394 ? -19.515 12.928  17.960  1.00 65.21 394 A 1 
ATOM 3038 N N   . LEU A 1 395 ? -19.497 9.297   12.068  1.00 98.55 395 A 1 
ATOM 3039 C CA  . LEU A 1 395 ? -18.147 9.129   11.520  1.00 98.67 395 A 1 
ATOM 3040 C C   . LEU A 1 395 ? -18.172 9.053   9.987   1.00 98.71 395 A 1 
ATOM 3041 O O   . LEU A 1 395 ? -17.275 9.574   9.336   1.00 98.55 395 A 1 
ATOM 3042 C CB  . LEU A 1 395 ? -17.496 7.878   12.129  1.00 98.65 395 A 1 
ATOM 3043 C CG  . LEU A 1 395 ? -17.172 7.990   13.630  1.00 98.24 395 A 1 
ATOM 3044 C CD1 . LEU A 1 395 ? -16.701 6.636   14.155  1.00 97.40 395 A 1 
ATOM 3045 C CD2 . LEU A 1 395 ? -16.073 9.013   13.918  1.00 97.41 395 A 1 
ATOM 3046 N N   . ALA A 1 396 ? -19.226 8.480   9.393   1.00 98.71 396 A 1 
ATOM 3047 C CA  . ALA A 1 396 ? -19.406 8.496   7.945   1.00 98.70 396 A 1 
ATOM 3048 C C   . ALA A 1 396 ? -19.559 9.923   7.399   1.00 98.68 396 A 1 
ATOM 3049 O O   . ALA A 1 396 ? -18.939 10.251  6.395   1.00 98.48 396 A 1 
ATOM 3050 C CB  . ALA A 1 396 ? -20.605 7.621   7.576   1.00 98.57 396 A 1 
ATOM 3051 N N   . ASP A 1 397 ? -20.312 10.798  8.073   1.00 98.66 397 A 1 
ATOM 3052 C CA  . ASP A 1 397 ? -20.446 12.206  7.670   1.00 98.55 397 A 1 
ATOM 3053 C C   . ASP A 1 397 ? -19.123 12.973  7.743   1.00 98.48 397 A 1 
ATOM 3054 O O   . ASP A 1 397 ? -18.891 13.887  6.948   1.00 97.98 397 A 1 
ATOM 3055 C CB  . ASP A 1 397 ? -21.500 12.901  8.551   1.00 98.38 397 A 1 
ATOM 3056 C CG  . ASP A 1 397 ? -22.916 12.465  8.210   1.00 97.89 397 A 1 
ATOM 3057 O OD1 . ASP A 1 397 ? -23.155 12.033  7.058   1.00 96.14 397 A 1 
ATOM 3058 O OD2 . ASP A 1 397 ? -23.841 12.564  9.052   1.00 96.29 397 A 1 
ATOM 3059 N N   . GLU A 1 398 ? -18.249 12.595  8.669   1.00 98.38 398 A 1 
ATOM 3060 C CA  . GLU A 1 398 ? -16.932 13.212  8.829   1.00 98.31 398 A 1 
ATOM 3061 C C   . GLU A 1 398 ? -15.914 12.693  7.801   1.00 98.39 398 A 1 
ATOM 3062 O O   . GLU A 1 398 ? -15.230 13.486  7.153   1.00 97.74 398 A 1 
ATOM 3063 C CB  . GLU A 1 398 ? -16.453 12.988  10.273  1.00 98.03 398 A 1 
ATOM 3064 C CG  . GLU A 1 398 ? -15.088 13.646  10.532  1.00 95.50 398 A 1 
ATOM 3065 C CD  . GLU A 1 398 ? -14.658 13.628  12.008  1.00 94.82 398 A 1 
ATOM 3066 O OE1 . GLU A 1 398 ? -13.490 14.022  12.248  1.00 87.24 398 A 1 
ATOM 3067 O OE2 . GLU A 1 398 ? -15.481 13.322  12.902  1.00 89.97 398 A 1 
ATOM 3068 N N   . TYR A 1 399 ? -15.807 11.373  7.644   1.00 98.47 399 A 1 
ATOM 3069 C CA  . TYR A 1 399 ? -14.744 10.737  6.861   1.00 98.41 399 A 1 
ATOM 3070 C C   . TYR A 1 399 ? -15.142 10.374  5.428   1.00 98.23 399 A 1 
ATOM 3071 O O   . TYR A 1 399 ? -14.268 10.231  4.569   1.00 97.41 399 A 1 
ATOM 3072 C CB  . TYR A 1 399 ? -14.240 9.500   7.614   1.00 98.42 399 A 1 
ATOM 3073 C CG  . TYR A 1 399 ? -13.543 9.808   8.930   1.00 98.62 399 A 1 
ATOM 3074 C CD1 . TYR A 1 399 ? -12.348 10.547  8.926   1.00 98.26 399 A 1 
ATOM 3075 C CD2 . TYR A 1 399 ? -14.081 9.360   10.150  1.00 98.34 399 A 1 
ATOM 3076 C CE1 . TYR A 1 399 ? -11.705 10.864  10.137  1.00 98.12 399 A 1 
ATOM 3077 C CE2 . TYR A 1 399 ? -13.442 9.675   11.367  1.00 98.17 399 A 1 
ATOM 3078 C CZ  . TYR A 1 399 ? -12.255 10.436  11.361  1.00 98.39 399 A 1 
ATOM 3079 O OH  . TYR A 1 399 ? -11.649 10.773  12.529  1.00 97.89 399 A 1 
ATOM 3080 N N   . LEU A 1 400 ? -16.425 10.213  5.141   1.00 98.39 400 A 1 
ATOM 3081 C CA  . LEU A 1 400 ? -16.967 9.655   3.902   1.00 98.25 400 A 1 
ATOM 3082 C C   . LEU A 1 400 ? -18.013 10.577  3.241   1.00 97.94 400 A 1 
ATOM 3083 O O   . LEU A 1 400 ? -19.072 10.101  2.816   1.00 96.90 400 A 1 
ATOM 3084 C CB  . LEU A 1 400 ? -17.527 8.247   4.205   1.00 98.17 400 A 1 
ATOM 3085 C CG  . LEU A 1 400 ? -16.538 7.243   4.821   1.00 97.88 400 A 1 
ATOM 3086 C CD1 . LEU A 1 400 ? -17.285 5.966   5.210   1.00 97.16 400 A 1 
ATOM 3087 C CD2 . LEU A 1 400 ? -15.438 6.861   3.829   1.00 97.03 400 A 1 
ATOM 3088 N N   . PRO A 1 401 ? -17.763 11.899  3.110   1.00 97.15 401 A 1 
ATOM 3089 C CA  . PRO A 1 401 ? -18.764 12.846  2.604   1.00 95.92 401 A 1 
ATOM 3090 C C   . PRO A 1 401 ? -19.164 12.603  1.142   1.00 95.89 401 A 1 
ATOM 3091 O O   . PRO A 1 401 ? -20.219 13.063  0.709   1.00 94.24 401 A 1 
ATOM 3092 C CB  . PRO A 1 401 ? -18.118 14.226  2.778   1.00 95.31 401 A 1 
ATOM 3093 C CG  . PRO A 1 401 ? -16.620 13.933  2.679   1.00 95.10 401 A 1 
ATOM 3094 C CD  . PRO A 1 401 ? -16.510 12.589  3.386   1.00 96.77 401 A 1 
ATOM 3095 N N   . ASN A 1 402 ? -18.341 11.883  0.375   1.00 95.85 402 A 1 
ATOM 3096 C CA  . ASN A 1 402 ? -18.567 11.595  -1.046  1.00 95.14 402 A 1 
ATOM 3097 C C   . ASN A 1 402 ? -19.199 10.214  -1.299  1.00 95.98 402 A 1 
ATOM 3098 O O   . ASN A 1 402 ? -19.280 9.783   -2.448  1.00 94.21 402 A 1 
ATOM 3099 C CB  . ASN A 1 402 ? -17.242 11.776  -1.808  1.00 94.43 402 A 1 
ATOM 3100 C CG  . ASN A 1 402 ? -16.682 13.181  -1.704  1.00 92.76 402 A 1 
ATOM 3101 O OD1 . ASN A 1 402 ? -17.383 14.177  -1.747  1.00 85.38 402 A 1 
ATOM 3102 N ND2 . ASN A 1 402 ? -15.386 13.308  -1.562  1.00 84.21 402 A 1 
ATOM 3103 N N   . GLY A 1 403 ? -19.635 9.515   -0.251  1.00 96.71 403 A 1 
ATOM 3104 C CA  . GLY A 1 403 ? -20.255 8.193   -0.339  1.00 97.36 403 A 1 
ATOM 3105 C C   . GLY A 1 403 ? -19.643 7.191   0.634   1.00 97.94 403 A 1 
ATOM 3106 O O   . GLY A 1 403 ? -18.435 7.159   0.838   1.00 97.06 403 A 1 
ATOM 3107 N N   . ALA A 1 404 ? -20.481 6.338   1.230   1.00 98.22 404 A 1 
ATOM 3108 C CA  . ALA A 1 404 ? -20.101 5.435   2.320   1.00 98.28 404 A 1 
ATOM 3109 C C   . ALA A 1 404 ? -19.757 3.999   1.863   1.00 98.27 404 A 1 
ATOM 3110 O O   . ALA A 1 404 ? -19.942 3.038   2.612   1.00 97.18 404 A 1 
ATOM 3111 C CB  . ALA A 1 404 ? -21.187 5.517   3.393   1.00 98.02 404 A 1 
ATOM 3112 N N   . GLY A 1 405 ? -19.264 3.840   0.639   1.00 97.99 405 A 1 
ATOM 3113 C CA  . GLY A 1 405 ? -18.873 2.560   0.054   1.00 98.05 405 A 1 
ATOM 3114 C C   . GLY A 1 405 ? -20.033 1.761   -0.548  1.00 98.40 405 A 1 
ATOM 3115 O O   . GLY A 1 405 ? -21.186 2.191   -0.564  1.00 97.87 405 A 1 
ATOM 3116 N N   . GLY A 1 406 ? -19.719 0.579   -1.071  1.00 98.32 406 A 1 
ATOM 3117 C CA  . GLY A 1 406 ? -20.649 -0.303  -1.790  1.00 98.42 406 A 1 
ATOM 3118 C C   . GLY A 1 406 ? -21.210 -1.462  -0.958  1.00 98.58 406 A 1 
ATOM 3119 O O   . GLY A 1 406 ? -21.813 -2.365  -1.525  1.00 98.14 406 A 1 
ATOM 3120 N N   . MET A 1 407 ? -20.981 -1.485  0.356   1.00 98.62 407 A 1 
ATOM 3121 C CA  . MET A 1 407 ? -21.402 -2.591  1.219   1.00 98.54 407 A 1 
ATOM 3122 C C   . MET A 1 407 ? -22.689 -2.258  1.969   1.00 98.65 407 A 1 
ATOM 3123 O O   . MET A 1 407 ? -22.785 -1.201  2.581   1.00 98.28 407 A 1 
ATOM 3124 C CB  . MET A 1 407 ? -20.306 -2.952  2.224   1.00 98.09 407 A 1 
ATOM 3125 C CG  . MET A 1 407 ? -19.014 -3.438  1.565   1.00 95.75 407 A 1 
ATOM 3126 S SD  . MET A 1 407 ? -19.166 -4.896  0.507   1.00 93.61 407 A 1 
ATOM 3127 C CE  . MET A 1 407 ? -19.741 -6.121  1.710   1.00 84.97 407 A 1 
ATOM 3128 N N   . VAL A 1 408 ? -23.640 -3.198  1.990   1.00 98.56 408 A 1 
ATOM 3129 C CA  . VAL A 1 408 ? -24.857 -3.133  2.812   1.00 98.61 408 A 1 
ATOM 3130 C C   . VAL A 1 408 ? -24.997 -4.466  3.535   1.00 98.43 408 A 1 
ATOM 3131 O O   . VAL A 1 408 ? -24.794 -5.516  2.930   1.00 98.11 408 A 1 
ATOM 3132 C CB  . VAL A 1 408 ? -26.104 -2.827  1.958   1.00 98.66 408 A 1 
ATOM 3133 C CG1 . VAL A 1 408 ? -27.379 -2.736  2.811   1.00 98.33 408 A 1 
ATOM 3134 C CG2 . VAL A 1 408 ? -25.965 -1.504  1.197   1.00 98.32 408 A 1 
ATOM 3135 N N   . VAL A 1 409 ? -25.355 -4.447  4.817   1.00 98.18 409 A 1 
ATOM 3136 C CA  . VAL A 1 409 ? -25.714 -5.666  5.550   1.00 98.02 409 A 1 
ATOM 3137 C C   . VAL A 1 409 ? -27.098 -5.524  6.161   1.00 98.17 409 A 1 
ATOM 3138 O O   . VAL A 1 409 ? -27.497 -4.432  6.567   1.00 97.99 409 A 1 
ATOM 3139 C CB  . VAL A 1 409 ? -24.662 -6.101  6.589   1.00 97.17 409 A 1 
ATOM 3140 C CG1 . VAL A 1 409 ? -23.304 -6.351  5.930   1.00 94.85 409 A 1 
ATOM 3141 C CG2 . VAL A 1 409 ? -24.471 -5.096  7.726   1.00 94.65 409 A 1 
ATOM 3142 N N   . PHE A 1 410 ? -27.841 -6.619  6.216   1.00 97.85 410 A 1 
ATOM 3143 C CA  . PHE A 1 410 ? -29.192 -6.628  6.767   1.00 97.91 410 A 1 
ATOM 3144 C C   . PHE A 1 410 ? -29.559 -8.005  7.316   1.00 97.66 410 A 1 
ATOM 3145 O O   . PHE A 1 410 ? -28.960 -9.009  6.941   1.00 97.34 410 A 1 
ATOM 3146 C CB  . PHE A 1 410 ? -30.194 -6.148  5.708   1.00 98.16 410 A 1 
ATOM 3147 C CG  . PHE A 1 410 ? -30.502 -7.129  4.595   1.00 98.38 410 A 1 
ATOM 3148 C CD1 . PHE A 1 410 ? -29.565 -7.378  3.575   1.00 98.22 410 A 1 
ATOM 3149 C CD2 . PHE A 1 410 ? -31.741 -7.789  4.574   1.00 98.26 410 A 1 
ATOM 3150 C CE1 . PHE A 1 410 ? -29.867 -8.277  2.542   1.00 98.14 410 A 1 
ATOM 3151 C CE2 . PHE A 1 410 ? -32.047 -8.686  3.539   1.00 98.13 410 A 1 
ATOM 3152 C CZ  . PHE A 1 410 ? -31.111 -8.933  2.519   1.00 98.21 410 A 1 
ATOM 3153 N N   . GLY A 1 411 ? -30.560 -8.042  8.193   1.00 97.56 411 A 1 
ATOM 3154 C CA  . GLY A 1 411 ? -31.187 -9.269  8.683   1.00 97.36 411 A 1 
ATOM 3155 C C   . GLY A 1 411 ? -32.658 -9.330  8.300   1.00 97.62 411 A 1 
ATOM 3156 O O   . GLY A 1 411 ? -33.316 -8.298  8.119   1.00 97.28 411 A 1 
ATOM 3157 N N   . VAL A 1 412 ? -33.192 -10.545 8.178   1.00 97.21 412 A 1 
ATOM 3158 C CA  . VAL A 1 412 ? -34.594 -10.795 7.820   1.00 96.98 412 A 1 
ATOM 3159 C C   . VAL A 1 412 ? -35.382 -11.348 9.009   1.00 96.49 412 A 1 
ATOM 3160 O O   . VAL A 1 412 ? -34.855 -12.090 9.830   1.00 95.24 412 A 1 
ATOM 3161 C CB  . VAL A 1 412 ? -34.734 -11.700 6.585   1.00 96.45 412 A 1 
ATOM 3162 C CG1 . VAL A 1 412 ? -34.149 -11.022 5.343   1.00 94.76 412 A 1 
ATOM 3163 C CG2 . VAL A 1 412 ? -34.076 -13.068 6.763   1.00 94.56 412 A 1 
ATOM 3164 N N   . LYS A 1 413 ? -36.682 -11.031 9.098   1.00 96.08 413 A 1 
ATOM 3165 C CA  . LYS A 1 413 ? -37.533 -11.424 10.242  1.00 94.86 413 A 1 
ATOM 3166 C C   . LYS A 1 413 ? -37.687 -12.936 10.428  1.00 93.31 413 A 1 
ATOM 3167 O O   . LYS A 1 413 ? -38.027 -13.363 11.524  1.00 86.84 413 A 1 
ATOM 3168 C CB  . LYS A 1 413 ? -38.918 -10.780 10.113  1.00 94.19 413 A 1 
ATOM 3169 C CG  . LYS A 1 413 ? -38.849 -9.265  10.319  1.00 94.12 413 A 1 
ATOM 3170 C CD  . LYS A 1 413 ? -40.249 -8.649  10.251  1.00 91.84 413 A 1 
ATOM 3171 C CE  . LYS A 1 413 ? -40.124 -7.139  10.449  1.00 90.72 413 A 1 
ATOM 3172 N NZ  . LYS A 1 413 ? -41.413 -6.460  10.216  1.00 85.00 413 A 1 
ATOM 3173 N N   . GLY A 1 414 ? -37.462 -13.737 9.384   1.00 92.65 414 A 1 
ATOM 3174 C CA  . GLY A 1 414 ? -37.501 -15.204 9.442   1.00 92.31 414 A 1 
ATOM 3175 C C   . GLY A 1 414 ? -36.211 -15.864 9.954   1.00 93.71 414 A 1 
ATOM 3176 O O   . GLY A 1 414 ? -36.138 -17.089 9.931   1.00 90.57 414 A 1 
ATOM 3177 N N   . GLY A 1 415 ? -35.209 -15.076 10.386  1.00 94.37 415 A 1 
ATOM 3178 C CA  . GLY A 1 415 ? -33.952 -15.609 10.914  1.00 94.44 415 A 1 
ATOM 3179 C C   . GLY A 1 415 ? -33.078 -16.302 9.858   1.00 95.45 415 A 1 
ATOM 3180 O O   . GLY A 1 415 ? -33.220 -16.061 8.655   1.00 94.94 415 A 1 
ATOM 3181 N N   . SER A 1 416 ? -32.190 -17.177 10.319  1.00 94.39 416 A 1 
ATOM 3182 C CA  . SER A 1 416 ? -31.182 -17.861 9.492   1.00 94.16 416 A 1 
ATOM 3183 C C   . SER A 1 416 ? -31.773 -18.632 8.303   1.00 95.11 416 A 1 
ATOM 3184 O O   . SER A 1 416 ? -31.296 -18.485 7.181   1.00 94.97 416 A 1 
ATOM 3185 C CB  . SER A 1 416 ? -30.383 -18.816 10.380  1.00 92.43 416 A 1 
ATOM 3186 O OG  . SER A 1 416 ? -29.266 -19.328 9.686   1.00 84.44 416 A 1 
ATOM 3187 N N   . GLU A 1 417 ? -32.849 -19.396 8.499   1.00 94.51 417 A 1 
ATOM 3188 C CA  . GLU A 1 417 ? -33.470 -20.183 7.419   1.00 94.95 417 A 1 
ATOM 3189 C C   . GLU A 1 417 ? -34.014 -19.292 6.292   1.00 95.82 417 A 1 
ATOM 3190 O O   . GLU A 1 417 ? -33.809 -19.575 5.109   1.00 95.56 417 A 1 
ATOM 3191 C CB  . GLU A 1 417 ? -34.620 -21.044 7.967   1.00 94.43 417 A 1 
ATOM 3192 C CG  . GLU A 1 417 ? -34.152 -22.159 8.913   1.00 85.19 417 A 1 
ATOM 3193 C CD  . GLU A 1 417 ? -35.299 -23.088 9.357   1.00 80.04 417 A 1 
ATOM 3194 O OE1 . GLU A 1 417 ? -34.993 -24.094 10.037  1.00 71.09 417 A 1 
ATOM 3195 O OE2 . GLU A 1 417 ? -36.472 -22.813 9.015   1.00 71.98 417 A 1 
ATOM 3196 N N   . ALA A 1 418 ? -34.674 -18.188 6.639   1.00 96.59 418 A 1 
ATOM 3197 C CA  . ALA A 1 418 ? -35.175 -17.222 5.669   1.00 97.05 418 A 1 
ATOM 3198 C C   . ALA A 1 418 ? -34.026 -16.479 4.965   1.00 97.38 418 A 1 
ATOM 3199 O O   . ALA A 1 418 ? -34.094 -16.259 3.758   1.00 97.29 418 A 1 
ATOM 3200 C CB  . ALA A 1 418 ? -36.124 -16.261 6.384   1.00 97.07 418 A 1 
ATOM 3201 N N   . ALA A 1 419 ? -32.955 -16.140 5.692   1.00 96.72 419 A 1 
ATOM 3202 C CA  . ALA A 1 419 ? -31.768 -15.509 5.122   1.00 96.83 419 A 1 
ATOM 3203 C C   . ALA A 1 419 ? -31.086 -16.412 4.083   1.00 97.06 419 A 1 
ATOM 3204 O O   . ALA A 1 419 ? -30.826 -15.968 2.967   1.00 97.11 419 A 1 
ATOM 3205 C CB  . ALA A 1 419 ? -30.812 -15.124 6.256   1.00 96.57 419 A 1 
ATOM 3206 N N   . VAL A 1 420 ? -30.873 -17.693 4.406   1.00 96.58 420 A 1 
ATOM 3207 C CA  . VAL A 1 420 ? -30.311 -18.680 3.468   1.00 96.55 420 A 1 
ATOM 3208 C C   . VAL A 1 420 ? -31.218 -18.842 2.249   1.00 96.88 420 A 1 
ATOM 3209 O O   . VAL A 1 420 ? -30.748 -18.748 1.117   1.00 96.88 420 A 1 
ATOM 3210 C CB  . VAL A 1 420 ? -30.063 -20.028 4.170   1.00 95.98 420 A 1 
ATOM 3211 C CG1 . VAL A 1 420 ? -29.663 -21.139 3.189   1.00 94.52 420 A 1 
ATOM 3212 C CG2 . VAL A 1 420 ? -28.925 -19.901 5.191   1.00 94.73 420 A 1 
ATOM 3213 N N   . LYS A 1 421 ? -32.530 -18.992 2.461   1.00 97.09 421 A 1 
ATOM 3214 C CA  . LYS A 1 421 ? -33.490 -19.117 1.357   1.00 97.37 421 A 1 
ATOM 3215 C C   . LYS A 1 421 ? -33.458 -17.910 0.418   1.00 97.60 421 A 1 
ATOM 3216 O O   . LYS A 1 421 ? -33.504 -18.093 -0.792  1.00 97.39 421 A 1 
ATOM 3217 C CB  . LYS A 1 421 ? -34.890 -19.341 1.933   1.00 97.52 421 A 1 
ATOM 3218 C CG  . LYS A 1 421 ? -35.911 -19.633 0.828   1.00 96.10 421 A 1 
ATOM 3219 C CD  . LYS A 1 421 ? -37.288 -19.871 1.443   1.00 94.05 421 A 1 
ATOM 3220 C CE  . LYS A 1 421 ? -38.286 -20.150 0.321   1.00 89.46 421 A 1 
ATOM 3221 N NZ  . LYS A 1 421 ? -39.672 -20.117 0.843   1.00 82.34 421 A 1 
ATOM 3222 N N   . LEU A 1 422 ? -33.366 -16.693 0.953   1.00 97.83 422 A 1 
ATOM 3223 C CA  . LEU A 1 422 ? -33.237 -15.473 0.154   1.00 98.01 422 A 1 
ATOM 3224 C C   . LEU A 1 422 ? -31.943 -15.485 -0.669  1.00 98.19 422 A 1 
ATOM 3225 O O   . LEU A 1 422 ? -31.979 -15.255 -1.876  1.00 97.94 422 A 1 
ATOM 3226 C CB  . LEU A 1 422 ? -33.339 -14.259 1.093   1.00 97.82 422 A 1 
ATOM 3227 C CG  . LEU A 1 422 ? -33.248 -12.884 0.402   1.00 96.81 422 A 1 
ATOM 3228 C CD1 . LEU A 1 422 ? -33.919 -11.845 1.296   1.00 92.61 422 A 1 
ATOM 3229 C CD2 . LEU A 1 422 ? -31.811 -12.392 0.181   1.00 92.97 422 A 1 
ATOM 3230 N N   . VAL A 1 423 ? -30.821 -15.772 -0.018  1.00 97.72 423 A 1 
ATOM 3231 C CA  . VAL A 1 423 ? -29.489 -15.761 -0.641  1.00 97.72 423 A 1 
ATOM 3232 C C   . VAL A 1 423 ? -29.380 -16.786 -1.774  1.00 97.71 423 A 1 
ATOM 3233 O O   . VAL A 1 423 ? -28.797 -16.477 -2.810  1.00 97.30 423 A 1 
ATOM 3234 C CB  . VAL A 1 423 ? -28.416 -15.986 0.443   1.00 97.24 423 A 1 
ATOM 3235 C CG1 . VAL A 1 423 ? -27.029 -16.275 -0.126  1.00 95.42 423 A 1 
ATOM 3236 C CG2 . VAL A 1 423 ? -28.276 -14.742 1.330   1.00 95.75 423 A 1 
ATOM 3237 N N   . ASP A 1 424 ? -29.974 -17.969 -1.602  1.00 97.52 424 A 1 
ATOM 3238 C CA  . ASP A 1 424 ? -29.909 -19.057 -2.585  1.00 97.20 424 A 1 
ATOM 3239 C C   . ASP A 1 424 ? -30.832 -18.852 -3.801  1.00 97.25 424 A 1 
ATOM 3240 O O   . ASP A 1 424 ? -30.681 -19.555 -4.802  1.00 96.33 424 A 1 
ATOM 3241 C CB  . ASP A 1 424 ? -30.242 -20.391 -1.888  1.00 96.69 424 A 1 
ATOM 3242 C CG  . ASP A 1 424 ? -29.163 -20.898 -0.921  1.00 96.16 424 A 1 
ATOM 3243 O OD1 . ASP A 1 424 ? -28.031 -20.364 -0.930  1.00 94.57 424 A 1 
ATOM 3244 O OD2 . ASP A 1 424 ? -29.461 -21.882 -0.203  1.00 94.17 424 A 1 
ATOM 3245 N N   . ASN A 1 425 ? -31.786 -17.921 -3.730  1.00 97.45 425 A 1 
ATOM 3246 C CA  . ASN A 1 425 ? -32.821 -17.751 -4.762  1.00 97.16 425 A 1 
ATOM 3247 C C   . ASN A 1 425 ? -32.857 -16.355 -5.404  1.00 97.30 425 A 1 
ATOM 3248 O O   . ASN A 1 425 ? -33.739 -16.102 -6.225  1.00 95.99 425 A 1 
ATOM 3249 C CB  . ASN A 1 425 ? -34.192 -18.147 -4.187  1.00 96.77 425 A 1 
ATOM 3250 C CG  . ASN A 1 425 ? -34.312 -19.627 -3.870  1.00 95.70 425 A 1 
ATOM 3251 O OD1 . ASN A 1 425 ? -34.723 -20.440 -4.678  1.00 89.39 425 A 1 
ATOM 3252 N ND2 . ASN A 1 425 ? -33.994 -20.028 -2.665  1.00 89.92 425 A 1 
ATOM 3253 N N   . ILE A 1 426 ? -31.951 -15.447 -5.059  1.00 97.46 426 A 1 
ATOM 3254 C CA  . ILE A 1 426 ? -31.861 -14.145 -5.735  1.00 97.62 426 A 1 
ATOM 3255 C C   . ILE A 1 426 ? -31.114 -14.285 -7.069  1.00 97.18 426 A 1 
ATOM 3256 O O   . ILE A 1 426 ? -29.954 -14.675 -7.104  1.00 95.75 426 A 1 
ATOM 3257 C CB  . ILE A 1 426 ? -31.275 -13.073 -4.796  1.00 97.63 426 A 1 
ATOM 3258 C CG1 . ILE A 1 426 ? -31.386 -11.680 -5.450  1.00 97.02 426 A 1 
ATOM 3259 C CG2 . ILE A 1 426 ? -29.827 -13.376 -4.369  1.00 96.68 426 A 1 
ATOM 3260 C CD1 . ILE A 1 426 ? -31.127 -10.531 -4.468  1.00 95.89 426 A 1 
ATOM 3261 N N   . GLU A 1 427 ? -31.769 -13.957 -8.181  1.00 95.90 427 A 1 
ATOM 3262 C CA  . GLU A 1 427 ? -31.242 -14.274 -9.515  1.00 94.46 427 A 1 
ATOM 3263 C C   . GLU A 1 427 ? -30.144 -13.311 -9.998  1.00 94.07 427 A 1 
ATOM 3264 O O   . GLU A 1 427 ? -29.132 -13.750 -10.543 1.00 88.18 427 A 1 
ATOM 3265 C CB  . GLU A 1 427 ? -32.379 -14.329 -10.544 1.00 92.51 427 A 1 
ATOM 3266 C CG  . GLU A 1 427 ? -33.407 -15.447 -10.264 1.00 87.90 427 A 1 
ATOM 3267 C CD  . GLU A 1 427 ? -34.393 -15.664 -11.426 1.00 80.63 427 A 1 
ATOM 3268 O OE1 . GLU A 1 427 ? -35.088 -16.704 -11.400 1.00 72.33 427 A 1 
ATOM 3269 O OE2 . GLU A 1 427 ? -34.424 -14.836 -12.363 1.00 71.57 427 A 1 
ATOM 3270 N N   . LEU A 1 428 ? -30.318 -12.000 -9.800  1.00 97.77 428 A 1 
ATOM 3271 C CA  . LEU A 1 428 ? -29.371 -10.992 -10.302 1.00 97.95 428 A 1 
ATOM 3272 C C   . LEU A 1 428 ? -28.023 -11.022 -9.569  1.00 97.99 428 A 1 
ATOM 3273 O O   . LEU A 1 428 ? -26.979 -10.724 -10.156 1.00 97.33 428 A 1 
ATOM 3274 C CB  . LEU A 1 428 ? -30.028 -9.601  -10.196 1.00 97.79 428 A 1 
ATOM 3275 C CG  . LEU A 1 428 ? -29.155 -8.438  -10.713 1.00 97.25 428 A 1 
ATOM 3276 C CD1 . LEU A 1 428 ? -28.881 -8.532  -12.214 1.00 95.95 428 A 1 
ATOM 3277 C CD2 . LEU A 1 428 ? -29.844 -7.106  -10.443 1.00 96.01 428 A 1 
ATOM 3278 N N   . PHE A 1 429 ? -28.037 -11.344 -8.275  1.00 98.39 429 A 1 
ATOM 3279 C CA  . PHE A 1 429 ? -26.849 -11.315 -7.428  1.00 98.45 429 A 1 
ATOM 3280 C C   . PHE A 1 429 ? -26.055 -12.615 -7.559  1.00 98.29 429 A 1 
ATOM 3281 O O   . PHE A 1 429 ? -26.603 -13.712 -7.589  1.00 97.52 429 A 1 
ATOM 3282 C CB  . PHE A 1 429 ? -27.225 -11.055 -5.966  1.00 98.46 429 A 1 
ATOM 3283 C CG  . PHE A 1 429 ? -27.634 -9.629  -5.636  1.00 98.58 429 A 1 
ATOM 3284 C CD1 . PHE A 1 429 ? -26.861 -8.876  -4.729  1.00 97.95 429 A 1 
ATOM 3285 C CD2 . PHE A 1 429 ? -28.789 -9.056  -6.193  1.00 98.01 429 A 1 
ATOM 3286 C CE1 . PHE A 1 429 ? -27.247 -7.571  -4.383  1.00 97.80 429 A 1 
ATOM 3287 C CE2 . PHE A 1 429 ? -29.168 -7.746  -5.855  1.00 97.81 429 A 1 
ATOM 3288 C CZ  . PHE A 1 429 ? -28.402 -7.005  -4.946  1.00 98.31 429 A 1 
ATOM 3289 N N   . SER A 1 430 ? -24.731 -12.507 -7.557  1.00 98.21 430 A 1 
ATOM 3290 C CA  . SER A 1 430 ? -23.871 -13.689 -7.531  1.00 97.93 430 A 1 
ATOM 3291 C C   . SER A 1 430 ? -23.590 -14.124 -6.092  1.00 98.03 430 A 1 
ATOM 3292 O O   . SER A 1 430 ? -22.964 -13.383 -5.330  1.00 97.53 430 A 1 
ATOM 3293 C CB  . SER A 1 430 ? -22.572 -13.419 -8.283  1.00 97.17 430 A 1 
ATOM 3294 O OG  . SER A 1 430 ? -22.829 -13.084 -9.636  1.00 92.61 430 A 1 
ATOM 3295 N N   . LEU A 1 431 ? -23.997 -15.352 -5.726  1.00 97.10 431 A 1 
ATOM 3296 C CA  . LEU A 1 431 ? -23.660 -15.969 -4.439  1.00 96.55 431 A 1 
ATOM 3297 C C   . LEU A 1 431 ? -22.194 -16.421 -4.433  1.00 95.74 431 A 1 
ATOM 3298 O O   . LEU A 1 431 ? -21.854 -17.483 -4.962  1.00 93.97 431 A 1 
ATOM 3299 C CB  . LEU A 1 431 ? -24.649 -17.116 -4.148  1.00 95.81 431 A 1 
ATOM 3300 C CG  . LEU A 1 431 ? -24.308 -17.957 -2.898  1.00 93.07 431 A 1 
ATOM 3301 C CD1 . LEU A 1 431 ? -24.150 -17.122 -1.632  1.00 89.78 431 A 1 
ATOM 3302 C CD2 . LEU A 1 431 ? -25.408 -18.989 -2.651  1.00 90.18 431 A 1 
ATOM 3303 N N   . LEU A 1 432 ? -21.313 -15.614 -3.843  1.00 95.03 432 A 1 
ATOM 3304 C CA  . LEU A 1 432 ? -19.894 -15.951 -3.718  1.00 93.68 432 A 1 
ATOM 3305 C C   . LEU A 1 432 ? -19.166 -15.128 -2.638  1.00 93.54 432 A 1 
ATOM 3306 O O   . LEU A 1 432 ? -19.577 -14.034 -2.252  1.00 91.10 432 A 1 
ATOM 3307 C CB  . LEU A 1 432 ? -19.213 -15.859 -5.104  1.00 90.67 432 A 1 
ATOM 3308 C CG  . LEU A 1 432 ? -19.319 -14.500 -5.815  1.00 88.46 432 A 1 
ATOM 3309 C CD1 . LEU A 1 432 ? -18.141 -13.601 -5.479  1.00 84.41 432 A 1 
ATOM 3310 C CD2 . LEU A 1 432 ? -19.318 -14.700 -7.325  1.00 84.63 432 A 1 
ATOM 3311 N N   . ALA A 1 433 ? -18.034 -15.645 -2.174  1.00 93.89 433 A 1 
ATOM 3312 C CA  . ALA A 1 433 ? -17.184 -15.016 -1.161  1.00 92.39 433 A 1 
ATOM 3313 C C   . ALA A 1 433 ? -16.262 -13.935 -1.763  1.00 92.23 433 A 1 
ATOM 3314 O O   . ALA A 1 433 ? -15.044 -14.093 -1.824  1.00 88.45 433 A 1 
ATOM 3315 C CB  . ALA A 1 433 ? -16.435 -16.121 -0.406  1.00 90.22 433 A 1 
ATOM 3316 N N   . ASN A 1 434 ? -16.843 -12.817 -2.212  1.00 94.07 434 A 1 
ATOM 3317 C CA  . ASN A 1 434 ? -16.103 -11.664 -2.722  1.00 94.60 434 A 1 
ATOM 3318 C C   . ASN A 1 434 ? -16.847 -10.348 -2.429  1.00 95.20 434 A 1 
ATOM 3319 O O   . ASN A 1 434 ? -17.997 -10.355 -1.999  1.00 93.63 434 A 1 
ATOM 3320 C CB  . ASN A 1 434 ? -15.839 -11.871 -4.228  1.00 93.75 434 A 1 
ATOM 3321 C CG  . ASN A 1 434 ? -14.817 -10.905 -4.799  1.00 92.78 434 A 1 
ATOM 3322 O OD1 . ASN A 1 434 ? -13.938 -10.414 -4.103  1.00 87.91 434 A 1 
ATOM 3323 N ND2 . ASN A 1 434 ? -14.908 -10.594 -6.067  1.00 88.07 434 A 1 
ATOM 3324 N N   . VAL A 1 435 ? -16.184 -9.196  -2.645  1.00 96.37 435 A 1 
ATOM 3325 C CA  . VAL A 1 435 ? -16.747 -7.842  -2.554  1.00 96.60 435 A 1 
ATOM 3326 C C   . VAL A 1 435 ? -16.061 -6.923  -3.569  1.00 96.89 435 A 1 
ATOM 3327 O O   . VAL A 1 435 ? -14.944 -7.215  -4.008  1.00 95.77 435 A 1 
ATOM 3328 C CB  . VAL A 1 435 ? -16.613 -7.245  -1.134  1.00 96.05 435 A 1 
ATOM 3329 C CG1 . VAL A 1 435 ? -17.324 -8.092  -0.077  1.00 94.89 435 A 1 
ATOM 3330 C CG2 . VAL A 1 435 ? -15.158 -7.048  -0.695  1.00 94.61 435 A 1 
ATOM 3331 N N   . GLY A 1 436 ? -16.709 -5.803  -3.908  1.00 96.40 436 A 1 
ATOM 3332 C CA  . GLY A 1 436 ? -16.112 -4.757  -4.743  1.00 96.33 436 A 1 
ATOM 3333 C C   . GLY A 1 436 ? -15.960 -5.118  -6.222  1.00 96.66 436 A 1 
ATOM 3334 O O   . GLY A 1 436 ? -15.112 -4.536  -6.898  1.00 93.87 436 A 1 
ATOM 3335 N N   . ASP A 1 437 ? -16.757 -6.063  -6.722  1.00 96.39 437 A 1 
ATOM 3336 C CA  . ASP A 1 437 ? -16.929 -6.316  -8.155  1.00 96.90 437 A 1 
ATOM 3337 C C   . ASP A 1 437 ? -17.971 -5.352  -8.748  1.00 97.53 437 A 1 
ATOM 3338 O O   . ASP A 1 437 ? -18.841 -4.836  -8.044  1.00 96.62 437 A 1 
ATOM 3339 C CB  . ASP A 1 437 ? -17.303 -7.788  -8.400  1.00 95.68 437 A 1 
ATOM 3340 C CG  . ASP A 1 437 ? -17.046 -8.246  -9.848  1.00 93.48 437 A 1 
ATOM 3341 O OD1 . ASP A 1 437 ? -17.778 -7.829  -10.774 1.00 87.85 437 A 1 
ATOM 3342 O OD2 . ASP A 1 437 ? -16.079 -9.000  -10.075 1.00 87.64 437 A 1 
ATOM 3343 N N   . ALA A 1 438 ? -17.894 -5.118  -10.059 1.00 97.51 438 A 1 
ATOM 3344 C CA  . ALA A 1 438 ? -18.892 -4.349  -10.792 1.00 97.77 438 A 1 
ATOM 3345 C C   . ALA A 1 438 ? -20.297 -4.979  -10.742 1.00 98.22 438 A 1 
ATOM 3346 O O   . ALA A 1 438 ? -21.282 -4.260  -10.919 1.00 97.82 438 A 1 
ATOM 3347 C CB  . ALA A 1 438 ? -18.401 -4.202  -12.235 1.00 97.11 438 A 1 
ATOM 3348 N N   . LYS A 1 439 ? -20.402 -6.291  -10.506 1.00 98.43 439 A 1 
ATOM 3349 C CA  . LYS A 1 439 ? -21.660 -7.022  -10.346 1.00 98.40 439 A 1 
ATOM 3350 C C   . LYS A 1 439 ? -22.048 -7.060  -8.883  1.00 98.54 439 A 1 
ATOM 3351 O O   . LYS A 1 439 ? -21.189 -7.152  -8.008  1.00 98.23 439 A 1 
ATOM 3352 C CB  . LYS A 1 439 ? -21.580 -8.461  -10.898 1.00 97.91 439 A 1 
ATOM 3353 C CG  . LYS A 1 439 ? -21.230 -8.577  -12.395 1.00 95.95 439 A 1 
ATOM 3354 C CD  . LYS A 1 439 ? -19.723 -8.452  -12.576 1.00 93.48 439 A 1 
ATOM 3355 C CE  . LYS A 1 439 ? -19.204 -8.608  -13.983 1.00 88.55 439 A 1 
ATOM 3356 N NZ  . LYS A 1 439 ? -17.746 -8.312  -13.952 1.00 81.66 439 A 1 
ATOM 3357 N N   . SER A 1 440 ? -23.351 -7.052  -8.621  1.00 98.58 440 A 1 
ATOM 3358 C CA  . SER A 1 440 ? -23.876 -7.226  -7.272  1.00 98.67 440 A 1 
ATOM 3359 C C   . SER A 1 440 ? -23.615 -8.646  -6.762  1.00 98.62 440 A 1 
ATOM 3360 O O   . SER A 1 440 ? -23.846 -9.638  -7.456  1.00 98.44 440 A 1 
ATOM 3361 C CB  . SER A 1 440 ? -25.357 -6.873  -7.235  1.00 98.67 440 A 1 
ATOM 3362 O OG  . SER A 1 440 ? -25.495 -5.476  -7.437  1.00 98.28 440 A 1 
ATOM 3363 N N   . LEU A 1 441 ? -23.087 -8.734  -5.541  1.00 98.52 441 A 1 
ATOM 3364 C CA  . LEU A 1 441 ? -22.735 -9.988  -4.876  1.00 98.43 441 A 1 
ATOM 3365 C C   . LEU A 1 441 ? -23.502 -10.116 -3.561  1.00 98.52 441 A 1 
ATOM 3366 O O   . LEU A 1 441 ? -23.736 -9.120  -2.878  1.00 98.34 441 A 1 
ATOM 3367 C CB  . LEU A 1 441 ? -21.221 -10.088 -4.614  1.00 98.18 441 A 1 
ATOM 3368 C CG  . LEU A 1 441 ? -20.286 -9.617  -5.743  1.00 97.51 441 A 1 
ATOM 3369 C CD1 . LEU A 1 441 ? -18.838 -9.697  -5.270  1.00 96.43 441 A 1 
ATOM 3370 C CD2 . LEU A 1 441 ? -20.420 -10.465 -7.003  1.00 96.27 441 A 1 
ATOM 3371 N N   . ILE A 1 442 ? -23.826 -11.347 -3.185  1.00 98.14 442 A 1 
ATOM 3372 C CA  . ILE A 1 442 ? -24.541 -11.663 -1.951  1.00 98.20 442 A 1 
ATOM 3373 C C   . ILE A 1 442 ? -23.901 -12.856 -1.248  1.00 97.92 442 A 1 
ATOM 3374 O O   . ILE A 1 442 ? -23.350 -13.744 -1.893  1.00 97.30 442 A 1 
ATOM 3375 C CB  . ILE A 1 442 ? -26.040 -11.869 -2.255  1.00 98.26 442 A 1 
ATOM 3376 C CG1 . ILE A 1 442 ? -26.859 -11.999 -0.952  1.00 97.99 442 A 1 
ATOM 3377 C CG2 . ILE A 1 442 ? -26.280 -13.076 -3.184  1.00 97.79 442 A 1 
ATOM 3378 C CD1 . ILE A 1 442 ? -28.360 -11.819 -1.161  1.00 97.32 442 A 1 
ATOM 3379 N N   . ILE A 1 443 ? -23.974 -12.884 0.083   1.00 97.43 443 A 1 
ATOM 3380 C CA  . ILE A 1 443 ? -23.579 -14.049 0.873   1.00 96.69 443 A 1 
ATOM 3381 C C   . ILE A 1 443 ? -24.248 -14.042 2.253   1.00 96.37 443 A 1 
ATOM 3382 O O   . ILE A 1 443 ? -24.384 -12.991 2.877   1.00 95.53 443 A 1 
ATOM 3383 C CB  . ILE A 1 443 ? -22.037 -14.135 0.949   1.00 95.37 443 A 1 
ATOM 3384 C CG1 . ILE A 1 443 ? -21.586 -15.533 1.412   1.00 90.48 443 A 1 
ATOM 3385 C CG2 . ILE A 1 443 ? -21.415 -13.023 1.808   1.00 90.06 443 A 1 
ATOM 3386 C CD1 . ILE A 1 443 ? -20.109 -15.812 1.123   1.00 85.61 443 A 1 
ATOM 3387 N N   . HIS A 1 444 ? -24.598 -15.228 2.750   1.00 94.84 444 A 1 
ATOM 3388 C CA  . HIS A 1 444 ? -24.935 -15.452 4.155   1.00 92.83 444 A 1 
ATOM 3389 C C   . HIS A 1 444 ? -23.639 -15.678 4.954   1.00 89.87 444 A 1 
ATOM 3390 O O   . HIS A 1 444 ? -22.976 -16.710 4.816   1.00 86.78 444 A 1 
ATOM 3391 C CB  . HIS A 1 444 ? -25.897 -16.642 4.264   1.00 92.31 444 A 1 
ATOM 3392 C CG  . HIS A 1 444 ? -26.320 -16.906 5.681   1.00 91.09 444 A 1 
ATOM 3393 N ND1 . HIS A 1 444 ? -26.008 -18.016 6.431   1.00 81.88 444 A 1 
ATOM 3394 C CD2 . HIS A 1 444 ? -27.076 -16.080 6.462   1.00 82.24 444 A 1 
ATOM 3395 C CE1 . HIS A 1 444 ? -26.574 -17.863 7.638   1.00 84.58 444 A 1 
ATOM 3396 N NE2 . HIS A 1 444 ? -27.226 -16.698 7.698   1.00 85.57 444 A 1 
ATOM 3397 N N   . SER A 1 445 ? -23.227 -14.682 5.736   1.00 90.40 445 A 1 
ATOM 3398 C CA  . SER A 1 445 ? -21.870 -14.648 6.299   1.00 86.86 445 A 1 
ATOM 3399 C C   . SER A 1 445 ? -21.649 -15.674 7.412   1.00 83.30 445 A 1 
ATOM 3400 O O   . SER A 1 445 ? -20.572 -16.268 7.472   1.00 76.07 445 A 1 
ATOM 3401 C CB  . SER A 1 445 ? -21.528 -13.239 6.790   1.00 85.36 445 A 1 
ATOM 3402 O OG  . SER A 1 445 ? -21.503 -12.336 5.696   1.00 80.85 445 A 1 
ATOM 3403 N N   . ALA A 1 446 ? -22.656 -15.913 8.252   1.00 85.12 446 A 1 
ATOM 3404 C CA  . ALA A 1 446 ? -22.554 -16.816 9.401   1.00 81.83 446 A 1 
ATOM 3405 C C   . ALA A 1 446 ? -22.264 -18.273 8.991   1.00 80.85 446 A 1 
ATOM 3406 O O   . ALA A 1 446 ? -21.402 -18.923 9.582   1.00 77.32 446 A 1 
ATOM 3407 C CB  . ALA A 1 446 ? -23.841 -16.706 10.224  1.00 80.49 446 A 1 
ATOM 3408 N N   . SER A 1 447 ? -22.909 -18.777 7.943   1.00 83.73 447 A 1 
ATOM 3409 C CA  . SER A 1 447 ? -22.709 -20.152 7.457   1.00 81.45 447 A 1 
ATOM 3410 C C   . SER A 1 447 ? -21.494 -20.334 6.538   1.00 80.46 447 A 1 
ATOM 3411 O O   . SER A 1 447 ? -21.155 -21.463 6.189   1.00 74.99 447 A 1 
ATOM 3412 C CB  . SER A 1 447 ? -23.978 -20.656 6.763   1.00 80.31 447 A 1 
ATOM 3413 O OG  . SER A 1 447 ? -24.266 -19.869 5.621   1.00 77.65 447 A 1 
ATOM 3414 N N   . THR A 1 448 ? -20.838 -19.241 6.121   1.00 85.25 448 A 1 
ATOM 3415 C CA  . THR A 1 448 ? -19.791 -19.293 5.087   1.00 83.88 448 A 1 
ATOM 3416 C C   . THR A 1 448 ? -18.506 -18.584 5.511   1.00 82.57 448 A 1 
ATOM 3417 O O   . THR A 1 448 ? -17.614 -19.202 6.090   1.00 77.07 448 A 1 
ATOM 3418 C CB  . THR A 1 448 ? -20.303 -18.790 3.726   1.00 82.50 448 A 1 
ATOM 3419 O OG1 . THR A 1 448 ? -20.742 -17.452 3.833   1.00 81.14 448 A 1 
ATOM 3420 C CG2 . THR A 1 448 ? -21.466 -19.602 3.169   1.00 79.27 448 A 1 
ATOM 3421 N N   . THR A 1 449 ? -18.374 -17.295 5.240   1.00 77.04 449 A 1 
ATOM 3422 C CA  . THR A 1 449 ? -17.114 -16.537 5.340   1.00 71.98 449 A 1 
ATOM 3423 C C   . THR A 1 449 ? -16.574 -16.378 6.755   1.00 71.58 449 A 1 
ATOM 3424 O O   . THR A 1 449 ? -15.383 -16.109 6.915   1.00 67.16 449 A 1 
ATOM 3425 C CB  . THR A 1 449 ? -17.246 -15.136 4.723   1.00 69.52 449 A 1 
ATOM 3426 O OG1 . THR A 1 449 ? -18.381 -14.447 5.209   1.00 69.44 449 A 1 
ATOM 3427 C CG2 . THR A 1 449 ? -17.382 -15.210 3.211   1.00 67.35 449 A 1 
ATOM 3428 N N   . HIS A 1 450 ? -17.429 -16.520 7.774   1.00 70.02 450 A 1 
ATOM 3429 C CA  . HIS A 1 450 ? -17.059 -16.359 9.178   1.00 70.04 450 A 1 
ATOM 3430 C C   . HIS A 1 450 ? -17.319 -17.632 10.000  1.00 71.27 450 A 1 
ATOM 3431 O O   . HIS A 1 450 ? -17.130 -17.614 11.209  1.00 68.25 450 A 1 
ATOM 3432 C CB  . HIS A 1 450 ? -17.755 -15.119 9.757   1.00 67.19 450 A 1 
ATOM 3433 C CG  . HIS A 1 450 ? -17.353 -13.822 9.097   1.00 67.12 450 A 1 
ATOM 3434 N ND1 . HIS A 1 450 ? -17.774 -13.370 7.874   1.00 59.35 450 A 1 
ATOM 3435 C CD2 . HIS A 1 450 ? -16.498 -12.869 9.599   1.00 59.66 450 A 1 
ATOM 3436 C CE1 . HIS A 1 450 ? -17.193 -12.180 7.637   1.00 60.06 450 A 1 
ATOM 3437 N NE2 . HIS A 1 450 ? -16.409 -11.833 8.664   1.00 60.50 450 A 1 
ATOM 3438 N N   . SER A 1 451 ? -17.667 -18.749 9.360   1.00 73.29 451 A 1 
ATOM 3439 C CA  . SER A 1 451 ? -17.905 -20.034 10.042  1.00 74.08 451 A 1 
ATOM 3440 C C   . SER A 1 451 ? -16.666 -20.602 10.756  1.00 74.67 451 A 1 
ATOM 3441 O O   . SER A 1 451 ? -16.786 -21.473 11.607  1.00 71.33 451 A 1 
ATOM 3442 C CB  . SER A 1 451 ? -18.425 -21.066 9.037   1.00 72.45 451 A 1 
ATOM 3443 O OG  . SER A 1 451 ? -17.444 -21.364 8.059   1.00 69.19 451 A 1 
ATOM 3444 N N   . GLN A 1 452 ? -15.477 -20.103 10.408  1.00 70.20 452 A 1 
ATOM 3445 C CA  . GLN A 1 452 ? -14.207 -20.460 11.044  1.00 70.58 452 A 1 
ATOM 3446 C C   . GLN A 1 452 ? -13.972 -19.777 12.401  1.00 72.87 452 A 1 
ATOM 3447 O O   . GLN A 1 452 ? -13.062 -20.174 13.119  1.00 69.80 452 A 1 
ATOM 3448 C CB  . GLN A 1 452 ? -13.058 -20.152 10.066  1.00 66.58 452 A 1 
ATOM 3449 C CG  . GLN A 1 452 ? -12.853 -18.641 9.838   1.00 60.94 452 A 1 
ATOM 3450 C CD  . GLN A 1 452 ? -11.809 -18.316 8.772   1.00 54.53 452 A 1 
ATOM 3451 O OE1 . GLN A 1 452 ? -11.230 -19.167 8.119   1.00 51.87 452 A 1 
ATOM 3452 N NE2 . GLN A 1 452 ? -11.532 -17.051 8.546   1.00 47.01 452 A 1 
ATOM 3453 N N   . LEU A 1 453 ? -14.724 -18.720 12.722  1.00 69.03 453 A 1 
ATOM 3454 C CA  . LEU A 1 453 ? -14.609 -17.988 13.981  1.00 71.12 453 A 1 
ATOM 3455 C C   . LEU A 1 453 ? -15.411 -18.697 15.077  1.00 72.73 453 A 1 
ATOM 3456 O O   . LEU A 1 453 ? -16.450 -19.291 14.792  1.00 71.59 453 A 1 
ATOM 3457 C CB  . LEU A 1 453 ? -15.075 -16.531 13.796  1.00 68.87 453 A 1 
ATOM 3458 C CG  . LEU A 1 453 ? -14.306 -15.709 12.745  1.00 66.81 453 A 1 
ATOM 3459 C CD1 . LEU A 1 453 ? -14.895 -14.301 12.665  1.00 65.49 453 A 1 
ATOM 3460 C CD2 . LEU A 1 453 ? -12.818 -15.586 13.078  1.00 64.85 453 A 1 
ATOM 3461 N N   . SER A 1 454 ? -14.957 -18.610 16.331  1.00 71.26 454 A 1 
ATOM 3462 C CA  . SER A 1 454 ? -15.762 -19.071 17.468  1.00 73.13 454 A 1 
ATOM 3463 C C   . SER A 1 454 ? -17.040 -18.233 17.616  1.00 75.69 454 A 1 
ATOM 3464 O O   . SER A 1 454 ? -17.089 -17.093 17.143  1.00 74.27 454 A 1 
ATOM 3465 C CB  . SER A 1 454 ? -14.939 -19.075 18.764  1.00 70.30 454 A 1 
ATOM 3466 O OG  . SER A 1 454 ? -14.844 -17.796 19.366  1.00 67.74 454 A 1 
ATOM 3467 N N   . GLU A 1 455 ? -18.056 -18.752 18.300  1.00 69.54 455 A 1 
ATOM 3468 C CA  . GLU A 1 455 ? -19.310 -18.022 18.556  1.00 70.97 455 A 1 
ATOM 3469 C C   . GLU A 1 455 ? -19.057 -16.690 19.282  1.00 72.60 455 A 1 
ATOM 3470 O O   . GLU A 1 455 ? -19.667 -15.666 18.967  1.00 69.69 455 A 1 
ATOM 3471 C CB  . GLU A 1 455 ? -20.262 -18.895 19.392  1.00 68.23 455 A 1 
ATOM 3472 C CG  . GLU A 1 455 ? -20.786 -20.125 18.627  1.00 63.64 455 A 1 
ATOM 3473 C CD  . GLU A 1 455 ? -21.770 -20.980 19.449  1.00 58.11 455 A 1 
ATOM 3474 O OE1 . GLU A 1 455 ? -22.239 -22.000 18.896  1.00 52.67 455 A 1 
ATOM 3475 O OE2 . GLU A 1 455 ? -22.038 -20.644 20.626  1.00 56.06 455 A 1 
ATOM 3476 N N   . GLU A 1 456 ? -18.091 -16.659 20.197  1.00 71.11 456 A 1 
ATOM 3477 C CA  . GLU A 1 456 ? -17.690 -15.437 20.894  1.00 71.79 456 A 1 
ATOM 3478 C C   . GLU A 1 456 ? -17.048 -14.426 19.934  1.00 72.65 456 A 1 
ATOM 3479 O O   . GLU A 1 456 ? -17.364 -13.236 19.993  1.00 69.85 456 A 1 
ATOM 3480 C CB  . GLU A 1 456 ? -16.707 -15.711 22.046  1.00 70.26 456 A 1 
ATOM 3481 C CG  . GLU A 1 456 ? -17.201 -16.711 23.102  1.00 62.71 456 A 1 
ATOM 3482 C CD  . GLU A 1 456 ? -17.052 -18.185 22.699  1.00 55.53 456 A 1 
ATOM 3483 O OE1 . GLU A 1 456 ? -17.553 -19.031 23.466  1.00 51.77 456 A 1 
ATOM 3484 O OE2 . GLU A 1 456 ? -16.421 -18.452 21.641  1.00 53.08 456 A 1 
ATOM 3485 N N   . ALA A 1 457 ? -16.170 -14.875 19.033  1.00 75.04 457 A 1 
ATOM 3486 C CA  . ALA A 1 457 ? -15.525 -14.017 18.046  1.00 73.64 457 A 1 
ATOM 3487 C C   . ALA A 1 457 ? -16.527 -13.489 17.004  1.00 74.01 457 A 1 
ATOM 3488 O O   . ALA A 1 457 ? -16.459 -12.320 16.623  1.00 72.41 457 A 1 
ATOM 3489 C CB  . ALA A 1 457 ? -14.375 -14.791 17.393  1.00 72.42 457 A 1 
ATOM 3490 N N   . GLN A 1 458 ? -17.484 -14.320 16.584  1.00 71.78 458 A 1 
ATOM 3491 C CA  . GLN A 1 458 ? -18.581 -13.896 15.712  1.00 72.56 458 A 1 
ATOM 3492 C C   . GLN A 1 458 ? -19.435 -12.810 16.384  1.00 74.00 458 A 1 
ATOM 3493 O O   . GLN A 1 458 ? -19.659 -11.744 15.807  1.00 73.12 458 A 1 
ATOM 3494 C CB  . GLN A 1 458 ? -19.452 -15.106 15.329  1.00 71.83 458 A 1 
ATOM 3495 C CG  . GLN A 1 458 ? -18.733 -16.100 14.404  1.00 70.70 458 A 1 
ATOM 3496 C CD  . GLN A 1 458 ? -19.641 -17.220 13.907  1.00 70.96 458 A 1 
ATOM 3497 O OE1 . GLN A 1 458 ? -20.858 -17.148 13.937  1.00 65.35 458 A 1 
ATOM 3498 N NE2 . GLN A 1 458 ? -19.092 -18.298 13.390  1.00 65.04 458 A 1 
ATOM 3499 N N   . SER A 1 459 ? -19.837 -13.041 17.631  1.00 74.98 459 A 1 
ATOM 3500 C CA  . SER A 1 459 ? -20.636 -12.093 18.418  1.00 73.77 459 A 1 
ATOM 3501 C C   . SER A 1 459 ? -19.891 -10.776 18.661  1.00 73.33 459 A 1 
ATOM 3502 O O   . SER A 1 459 ? -20.462 -9.698  18.497  1.00 70.52 459 A 1 
ATOM 3503 C CB  . SER A 1 459 ? -21.019 -12.719 19.762  1.00 71.93 459 A 1 
ATOM 3504 O OG  . SER A 1 459 ? -21.790 -13.885 19.570  1.00 63.04 459 A 1 
ATOM 3505 N N   . ALA A 1 460 ? -18.597 -10.832 18.981  1.00 74.06 460 A 1 
ATOM 3506 C CA  . ALA A 1 460 ? -17.755 -9.647  19.165  1.00 72.25 460 A 1 
ATOM 3507 C C   . ALA A 1 460 ? -17.573 -8.836  17.870  1.00 71.74 460 A 1 
ATOM 3508 O O   . ALA A 1 460 ? -17.450 -7.611  17.920  1.00 68.07 460 A 1 
ATOM 3509 C CB  . ALA A 1 460 ? -16.407 -10.097 19.736  1.00 70.99 460 A 1 
ATOM 3510 N N   . GLY A 1 461 ? -17.594 -9.504  16.713  1.00 71.47 461 A 1 
ATOM 3511 C CA  . GLY A 1 461 ? -17.564 -8.883  15.388  1.00 70.82 461 A 1 
ATOM 3512 C C   . GLY A 1 461 ? -18.918 -8.351  14.898  1.00 72.76 461 A 1 
ATOM 3513 O O   . GLY A 1 461 ? -18.990 -7.839  13.779  1.00 69.80 461 A 1 
ATOM 3514 N N   . GLY A 1 462 ? -19.982 -8.471  15.691  1.00 74.46 462 A 1 
ATOM 3515 C CA  . GLY A 1 462 ? -21.337 -8.050  15.320  1.00 75.41 462 A 1 
ATOM 3516 C C   . GLY A 1 462 ? -22.004 -8.962  14.282  1.00 78.27 462 A 1 
ATOM 3517 O O   . GLY A 1 462 ? -22.861 -8.505  13.523  1.00 75.11 462 A 1 
ATOM 3518 N N   . LEU A 1 463 ? -21.599 -10.224 14.208  1.00 76.80 463 A 1 
ATOM 3519 C CA  . LEU A 1 463 ? -22.174 -11.212 13.304  1.00 78.11 463 A 1 
ATOM 3520 C C   . LEU A 1 463 ? -23.400 -11.864 13.950  1.00 80.40 463 A 1 
ATOM 3521 O O   . LEU A 1 463 ? -23.299 -12.505 14.991  1.00 76.71 463 A 1 
ATOM 3522 C CB  . LEU A 1 463 ? -21.088 -12.227 12.921  1.00 73.23 463 A 1 
ATOM 3523 C CG  . LEU A 1 463 ? -21.461 -13.020 11.657  1.00 67.56 463 A 1 
ATOM 3524 C CD1 . LEU A 1 463 ? -20.405 -12.813 10.578  1.00 62.94 463 A 1 
ATOM 3525 C CD2 . LEU A 1 463 ? -21.564 -14.511 11.932  1.00 63.55 463 A 1 
ATOM 3526 N N   . HIS A 1 464 ? -24.548 -11.711 13.298  1.00 82.94 464 A 1 
ATOM 3527 C CA  . HIS A 1 464 ? -25.798 -12.377 13.656  1.00 83.83 464 A 1 
ATOM 3528 C C   . HIS A 1 464 ? -26.061 -13.554 12.706  1.00 86.06 464 A 1 
ATOM 3529 O O   . HIS A 1 464 ? -25.576 -13.573 11.568  1.00 83.36 464 A 1 
ATOM 3530 C CB  . HIS A 1 464 ? -26.936 -11.345 13.654  1.00 80.96 464 A 1 
ATOM 3531 C CG  . HIS A 1 464 ? -26.714 -10.207 14.623  1.00 78.84 464 A 1 
ATOM 3532 N ND1 . HIS A 1 464 ? -26.718 -10.300 15.996  1.00 68.52 464 A 1 
ATOM 3533 C CD2 . HIS A 1 464 ? -26.431 -8.901  14.311  1.00 68.54 464 A 1 
ATOM 3534 C CE1 . HIS A 1 464 ? -26.447 -9.085  16.499  1.00 66.50 464 A 1 
ATOM 3535 N NE2 . HIS A 1 464 ? -26.267 -8.196  15.510  1.00 68.42 464 A 1 
ATOM 3536 N N   . ASP A 1 465 ? -26.826 -14.532 13.165  1.00 87.03 465 A 1 
ATOM 3537 C CA  . ASP A 1 465 ? -27.177 -15.738 12.405  1.00 88.42 465 A 1 
ATOM 3538 C C   . ASP A 1 465 ? -28.093 -15.460 11.203  1.00 90.88 465 A 1 
ATOM 3539 O O   . ASP A 1 465 ? -28.147 -16.259 10.270  1.00 88.30 465 A 1 
ATOM 3540 C CB  . ASP A 1 465 ? -27.806 -16.766 13.361  1.00 84.21 465 A 1 
ATOM 3541 C CG  . ASP A 1 465 ? -29.164 -16.345 13.950  1.00 77.57 465 A 1 
ATOM 3542 O OD1 . ASP A 1 465 ? -29.441 -15.125 13.988  1.00 69.61 465 A 1 
ATOM 3543 O OD2 . ASP A 1 465 ? -29.913 -17.257 14.358  1.00 72.04 465 A 1 
ATOM 3544 N N   . ASP A 1 466 ? -28.757 -14.305 11.171  1.00 91.06 466 A 1 
ATOM 3545 C CA  . ASP A 1 466 ? -29.598 -13.837 10.068  1.00 91.47 466 A 1 
ATOM 3546 C C   . ASP A 1 466 ? -28.878 -12.879 9.098   1.00 92.69 466 A 1 
ATOM 3547 O O   . ASP A 1 466 ? -29.496 -12.370 8.162   1.00 91.93 466 A 1 
ATOM 3548 C CB  . ASP A 1 466 ? -30.883 -13.216 10.649  1.00 90.17 466 A 1 
ATOM 3549 C CG  . ASP A 1 466 ? -30.686 -11.849 11.321  1.00 91.01 466 A 1 
ATOM 3550 O OD1 . ASP A 1 466 ? -29.562 -11.543 11.775  1.00 88.19 466 A 1 
ATOM 3551 O OD2 . ASP A 1 466 ? -31.672 -11.076 11.365  1.00 87.94 466 A 1 
ATOM 3552 N N   . LEU A 1 467 ? -27.582 -12.616 9.289   1.00 93.65 467 A 1 
ATOM 3553 C CA  . LEU A 1 467 ? -26.845 -11.587 8.555   1.00 93.82 467 A 1 
ATOM 3554 C C   . LEU A 1 467 ? -26.611 -11.973 7.090   1.00 94.26 467 A 1 
ATOM 3555 O O   . LEU A 1 467 ? -25.806 -12.852 6.753   1.00 93.84 467 A 1 
ATOM 3556 C CB  . LEU A 1 467 ? -25.545 -11.227 9.299   1.00 93.05 467 A 1 
ATOM 3557 C CG  . LEU A 1 467 ? -24.811 -9.980  8.747   1.00 91.96 467 A 1 
ATOM 3558 C CD1 . LEU A 1 467 ? -23.948 -9.361  9.846   1.00 87.75 467 A 1 
ATOM 3559 C CD2 . LEU A 1 467 ? -23.872 -10.276 7.574   1.00 87.19 467 A 1 
ATOM 3560 N N   . VAL A 1 468 ? -27.243 -11.208 6.201   1.00 96.42 468 A 1 
ATOM 3561 C CA  . VAL A 1 468 ? -26.986 -11.188 4.761   1.00 97.02 468 A 1 
ATOM 3562 C C   . VAL A 1 468 ? -26.087 -9.999  4.434   1.00 97.11 468 A 1 
ATOM 3563 O O   . VAL A 1 468 ? -26.395 -8.856  4.773   1.00 97.01 468 A 1 
ATOM 3564 C CB  . VAL A 1 468 ? -28.297 -11.137 3.964   1.00 97.30 468 A 1 
ATOM 3565 C CG1 . VAL A 1 468 ? -28.018 -11.180 2.458   1.00 97.02 468 A 1 
ATOM 3566 C CG2 . VAL A 1 468 ? -29.208 -12.318 4.317   1.00 97.03 468 A 1 
ATOM 3567 N N   . ARG A 1 469 ? -24.972 -10.258 3.749   1.00 97.31 469 A 1 
ATOM 3568 C CA  . ARG A 1 469 ? -24.039 -9.230  3.277   1.00 97.43 469 A 1 
ATOM 3569 C C   . ARG A 1 469 ? -24.164 -9.042  1.772   1.00 97.86 469 A 1 
ATOM 3570 O O   . ARG A 1 469 ? -24.005 -9.997  1.012   1.00 97.72 469 A 1 
ATOM 3571 C CB  . ARG A 1 469 ? -22.610 -9.597  3.697   1.00 96.79 469 A 1 
ATOM 3572 C CG  . ARG A 1 469 ? -21.613 -8.475  3.377   1.00 94.67 469 A 1 
ATOM 3573 C CD  . ARG A 1 469 ? -20.173 -8.891  3.711   1.00 92.81 469 A 1 
ATOM 3574 N NE  . ARG A 1 469 ? -19.664 -9.867  2.732   1.00 88.33 469 A 1 
ATOM 3575 C CZ  . ARG A 1 469 ? -18.509 -10.511 2.791   1.00 87.44 469 A 1 
ATOM 3576 N NH1 . ARG A 1 469 ? -17.667 -10.332 3.770   1.00 78.27 469 A 1 
ATOM 3577 N NH2 . ARG A 1 469 ? -18.192 -11.355 1.850   1.00 80.70 469 A 1 
ATOM 3578 N N   . LEU A 1 470 ? -24.351 -7.794  1.354   1.00 98.15 470 A 1 
ATOM 3579 C CA  . LEU A 1 470 ? -24.408 -7.369  -0.038  1.00 98.35 470 A 1 
ATOM 3580 C C   . LEU A 1 470 ? -23.177 -6.533  -0.387  1.00 98.30 470 A 1 
ATOM 3581 O O   . LEU A 1 470 ? -22.837 -5.589  0.328   1.00 98.12 470 A 1 
ATOM 3582 C CB  . LEU A 1 470 ? -25.695 -6.566  -0.299  1.00 98.47 470 A 1 
ATOM 3583 C CG  . LEU A 1 470 ? -27.008 -7.228  0.154   1.00 98.26 470 A 1 
ATOM 3584 C CD1 . LEU A 1 470 ? -28.173 -6.293  -0.151  1.00 98.01 470 A 1 
ATOM 3585 C CD2 . LEU A 1 470 ? -27.249 -8.558  -0.561  1.00 97.98 470 A 1 
ATOM 3586 N N   . SER A 1 471 ? -22.535 -6.850  -1.505  1.00 98.39 471 A 1 
ATOM 3587 C CA  . SER A 1 471 ? -21.646 -5.938  -2.222  1.00 98.47 471 A 1 
ATOM 3588 C C   . SER A 1 471 ? -22.416 -5.424  -3.430  1.00 98.64 471 A 1 
ATOM 3589 O O   . SER A 1 471 ? -22.602 -6.161  -4.400  1.00 98.53 471 A 1 
ATOM 3590 C CB  . SER A 1 471 ? -20.363 -6.660  -2.640  1.00 98.19 471 A 1 
ATOM 3591 O OG  . SER A 1 471 ? -19.543 -5.820  -3.427  1.00 96.78 471 A 1 
ATOM 3592 N N   . ILE A 1 472 ? -22.899 -4.187  -3.355  1.00 98.74 472 A 1 
ATOM 3593 C CA  . ILE A 1 472 ? -23.768 -3.599  -4.373  1.00 98.81 472 A 1 
ATOM 3594 C C   . ILE A 1 472 ? -22.940 -3.192  -5.589  1.00 98.80 472 A 1 
ATOM 3595 O O   . ILE A 1 472 ? -21.963 -2.450  -5.459  1.00 98.67 472 A 1 
ATOM 3596 C CB  . ILE A 1 472 ? -24.578 -2.435  -3.781  1.00 98.79 472 A 1 
ATOM 3597 C CG1 . ILE A 1 472 ? -25.415 -2.861  -2.552  1.00 98.42 472 A 1 
ATOM 3598 C CG2 . ILE A 1 472 ? -25.482 -1.807  -4.845  1.00 98.60 472 A 1 
ATOM 3599 C CD1 . ILE A 1 472 ? -26.418 -3.992  -2.808  1.00 97.49 472 A 1 
ATOM 3600 N N   . GLY A 1 473 ? -23.332 -3.676  -6.760  1.00 98.66 473 A 1 
ATOM 3601 C CA  . GLY A 1 473 ? -22.684 -3.423  -8.036  1.00 98.69 473 A 1 
ATOM 3602 C C   . GLY A 1 473 ? -23.054 -2.083  -8.680  1.00 98.78 473 A 1 
ATOM 3603 O O   . GLY A 1 473 ? -23.572 -1.158  -8.043  1.00 98.61 473 A 1 
ATOM 3604 N N   . ILE A 1 474 ? -22.760 -1.972  -9.969  1.00 98.76 474 A 1 
ATOM 3605 C CA  . ILE A 1 474 ? -22.988 -0.757  -10.775 1.00 98.73 474 A 1 
ATOM 3606 C C   . ILE A 1 474 ? -24.127 -0.913  -11.788 1.00 98.77 474 A 1 
ATOM 3607 O O   . ILE A 1 474 ? -24.255 -0.089  -12.703 1.00 98.44 474 A 1 
ATOM 3608 C CB  . ILE A 1 474 ? -21.678 -0.259  -11.427 1.00 98.54 474 A 1 
ATOM 3609 C CG1 . ILE A 1 474 ? -21.127 -1.271  -12.464 1.00 98.09 474 A 1 
ATOM 3610 C CG2 . ILE A 1 474 ? -20.636 0.075   -10.344 1.00 97.53 474 A 1 
ATOM 3611 C CD1 . ILE A 1 474 ? -19.947 -0.721  -13.287 1.00 96.91 474 A 1 
ATOM 3612 N N   . GLU A 1 475 ? -24.946 -1.947  -11.638 1.00 98.72 475 A 1 
ATOM 3613 C CA  . GLU A 1 475 ? -26.152 -2.196  -12.422 1.00 98.74 475 A 1 
ATOM 3614 C C   . GLU A 1 475 ? -27.156 -1.037  -12.307 1.00 98.78 475 A 1 
ATOM 3615 O O   . GLU A 1 475 ? -26.967 -0.084  -11.540 1.00 98.57 475 A 1 
ATOM 3616 C CB  . GLU A 1 475 ? -26.812 -3.524  -11.979 1.00 98.59 475 A 1 
ATOM 3617 C CG  . GLU A 1 475 ? -25.918 -4.773  -12.091 1.00 98.21 475 A 1 
ATOM 3618 C CD  . GLU A 1 475 ? -25.150 -5.112  -10.806 1.00 98.46 475 A 1 
ATOM 3619 O OE1 . GLU A 1 475 ? -24.806 -6.304  -10.624 1.00 96.71 475 A 1 
ATOM 3620 O OE2 . GLU A 1 475 ? -24.884 -4.212  -9.979  1.00 97.36 475 A 1 
ATOM 3621 N N   . HIS A 1 476 ? -28.240 -1.092  -13.091 1.00 98.82 476 A 1 
ATOM 3622 C CA  . HIS A 1 476 ? -29.342 -0.165  -12.897 1.00 98.85 476 A 1 
ATOM 3623 C C   . HIS A 1 476 ? -29.965 -0.392  -11.517 1.00 98.87 476 A 1 
ATOM 3624 O O   . HIS A 1 476 ? -30.167 -1.525  -11.090 1.00 98.79 476 A 1 
ATOM 3625 C CB  . HIS A 1 476 ? -30.378 -0.302  -14.019 1.00 98.78 476 A 1 
ATOM 3626 C CG  . HIS A 1 476 ? -31.307 0.890   -14.072 1.00 98.55 476 A 1 
ATOM 3627 N ND1 . HIS A 1 476 ? -32.478 1.062   -13.383 1.00 93.68 476 A 1 
ATOM 3628 C CD2 . HIS A 1 476 ? -31.090 2.040   -14.790 1.00 95.11 476 A 1 
ATOM 3629 C CE1 . HIS A 1 476 ? -32.959 2.288   -13.665 1.00 95.09 476 A 1 
ATOM 3630 N NE2 . HIS A 1 476 ? -32.142 2.922   -14.520 1.00 95.63 476 A 1 
ATOM 3631 N N   . ILE A 1 477 ? -30.239 0.685   -10.792 1.00 98.74 477 A 1 
ATOM 3632 C CA  . ILE A 1 477 ? -30.719 0.558   -9.413  1.00 98.78 477 A 1 
ATOM 3633 C C   . ILE A 1 477 ? -32.069 -0.160  -9.340  1.00 98.84 477 A 1 
ATOM 3634 O O   . ILE A 1 477 ? -32.258 -0.951  -8.424  1.00 98.76 477 A 1 
ATOM 3635 C CB  . ILE A 1 477 ? -30.736 1.925   -8.703  1.00 98.62 477 A 1 
ATOM 3636 C CG1 . ILE A 1 477 ? -31.179 1.819   -7.225  1.00 97.83 477 A 1 
ATOM 3637 C CG2 . ILE A 1 477 ? -31.615 2.963   -9.431  1.00 97.74 477 A 1 
ATOM 3638 C CD1 . ILE A 1 477 ? -30.335 0.869   -6.359  1.00 96.38 477 A 1 
ATOM 3639 N N   . ASP A 1 478 ? -32.971 0.066   -10.299 1.00 98.86 478 A 1 
ATOM 3640 C CA  . ASP A 1 478 ? -34.292 -0.569  -10.284 1.00 98.86 478 A 1 
ATOM 3641 C C   . ASP A 1 478 ? -34.170 -2.094  -10.429 1.00 98.88 478 A 1 
ATOM 3642 O O   . ASP A 1 478 ? -34.778 -2.805  -9.640  1.00 98.74 478 A 1 
ATOM 3643 C CB  . ASP A 1 478 ? -35.212 0.063   -11.344 1.00 98.77 478 A 1 
ATOM 3644 C CG  . ASP A 1 478 ? -35.406 1.581   -11.167 1.00 98.36 478 A 1 
ATOM 3645 O OD1 . ASP A 1 478 ? -35.153 2.110   -10.055 1.00 96.47 478 A 1 
ATOM 3646 O OD2 . ASP A 1 478 ? -35.707 2.251   -12.179 1.00 96.36 478 A 1 
ATOM 3647 N N   . ASP A 1 479 ? -33.260 -2.596  -11.264 1.00 98.86 479 A 1 
ATOM 3648 C CA  . ASP A 1 479 ? -33.007 -4.041  -11.402 1.00 98.85 479 A 1 
ATOM 3649 C C   . ASP A 1 479 ? -32.480 -4.652  -10.083 1.00 98.85 479 A 1 
ATOM 3650 O O   . ASP A 1 479 ? -32.849 -5.763  -9.698  1.00 98.69 479 A 1 
ATOM 3651 C CB  . ASP A 1 479 ? -31.974 -4.314  -12.514 1.00 98.79 479 A 1 
ATOM 3652 C CG  . ASP A 1 479 ? -32.301 -3.763  -13.909 1.00 98.55 479 A 1 
ATOM 3653 O OD1 . ASP A 1 479 ? -33.479 -3.504  -14.214 1.00 97.19 479 A 1 
ATOM 3654 O OD2 . ASP A 1 479 ? -31.330 -3.545  -14.675 1.00 97.23 479 A 1 
ATOM 3655 N N   . ILE A 1 480 ? -31.629 -3.918  -9.344  1.00 98.88 480 A 1 
ATOM 3656 C CA  . ILE A 1 480 ? -31.140 -4.340  -8.018  1.00 98.88 480 A 1 
ATOM 3657 C C   . ILE A 1 480 ? -32.302 -4.433  -7.019  1.00 98.86 480 A 1 
ATOM 3658 O O   . ILE A 1 480 ? -32.393 -5.397  -6.252  1.00 98.78 480 A 1 
ATOM 3659 C CB  . ILE A 1 480 ? -30.034 -3.374  -7.505  1.00 98.85 480 A 1 
ATOM 3660 C CG1 . ILE A 1 480 ? -28.762 -3.483  -8.377  1.00 98.66 480 A 1 
ATOM 3661 C CG2 . ILE A 1 480 ? -29.688 -3.624  -6.024  1.00 98.69 480 A 1 
ATOM 3662 C CD1 . ILE A 1 480 ? -27.685 -2.427  -8.064  1.00 98.02 480 A 1 
ATOM 3663 N N   . LEU A 1 481 ? -33.175 -3.421  -6.988  1.00 98.80 481 A 1 
ATOM 3664 C CA  . LEU A 1 481 ? -34.302 -3.359  -6.057  1.00 98.81 481 A 1 
ATOM 3665 C C   . LEU A 1 481 ? -35.380 -4.397  -6.401  1.00 98.77 481 A 1 
ATOM 3666 O O   . LEU A 1 481 ? -35.902 -5.029  -5.487  1.00 98.62 481 A 1 
ATOM 3667 C CB  . LEU A 1 481 ? -34.894 -1.940  -6.024  1.00 98.80 481 A 1 
ATOM 3668 C CG  . LEU A 1 481 ? -33.943 -0.835  -5.518  1.00 98.51 481 A 1 
ATOM 3669 C CD1 . LEU A 1 481 ? -34.707 0.485   -5.409  1.00 98.01 481 A 1 
ATOM 3670 C CD2 . LEU A 1 481 ? -33.308 -1.148  -4.159  1.00 98.09 481 A 1 
ATOM 3671 N N   . GLU A 1 482 ? -35.680 -4.600  -7.684  1.00 98.75 482 A 1 
ATOM 3672 C CA  . GLU A 1 482 ? -36.612 -5.623  -8.164  1.00 98.69 482 A 1 
ATOM 3673 C C   . GLU A 1 482 ? -36.125 -7.033  -7.805  1.00 98.67 482 A 1 
ATOM 3674 O O   . GLU A 1 482 ? -36.880 -7.810  -7.228  1.00 98.39 482 A 1 
ATOM 3675 C CB  . GLU A 1 482 ? -36.808 -5.478  -9.684  1.00 98.60 482 A 1 
ATOM 3676 C CG  . GLU A 1 482 ? -37.677 -4.254  -10.043 1.00 96.67 482 A 1 
ATOM 3677 C CD  . GLU A 1 482 ? -37.803 -3.987  -11.553 1.00 95.58 482 A 1 
ATOM 3678 O OE1 . GLU A 1 482 ? -38.299 -2.889  -11.903 1.00 89.21 482 A 1 
ATOM 3679 O OE2 . GLU A 1 482 ? -37.475 -4.890  -12.356 1.00 90.56 482 A 1 
ATOM 3680 N N   . ALA A 1 483 ? -34.841 -7.335  -8.014  1.00 98.79 483 A 1 
ATOM 3681 C CA  . ALA A 1 483 ? -34.267 -8.624  -7.624  1.00 98.74 483 A 1 
ATOM 3682 C C   . ALA A 1 483 ? -34.347 -8.878  -6.107  1.00 98.71 483 A 1 
ATOM 3683 O O   . ALA A 1 483 ? -34.636 -9.995  -5.668  1.00 98.51 483 A 1 
ATOM 3684 C CB  . ALA A 1 483 ? -32.816 -8.667  -8.113  1.00 98.70 483 A 1 
ATOM 3685 N N   . LEU A 1 484 ? -34.111 -7.840  -5.286  1.00 98.73 484 A 1 
ATOM 3686 C CA  . LEU A 1 484 ? -34.279 -7.936  -3.833  1.00 98.68 484 A 1 
ATOM 3687 C C   . LEU A 1 484 ? -35.749 -8.122  -3.438  1.00 98.61 484 A 1 
ATOM 3688 O O   . LEU A 1 484 ? -36.032 -8.919  -2.545  1.00 98.43 484 A 1 
ATOM 3689 C CB  . LEU A 1 484 ? -33.692 -6.686  -3.155  1.00 98.65 484 A 1 
ATOM 3690 C CG  . LEU A 1 484 ? -32.154 -6.666  -3.113  1.00 98.35 484 A 1 
ATOM 3691 C CD1 . LEU A 1 484 ? -31.669 -5.261  -2.754  1.00 97.66 484 A 1 
ATOM 3692 C CD2 . LEU A 1 484 ? -31.603 -7.631  -2.055  1.00 97.77 484 A 1 
ATOM 3693 N N   . ASP A 1 485 ? -36.681 -7.414  -4.080  1.00 98.67 485 A 1 
ATOM 3694 C CA  . ASP A 1 485 ? -38.117 -7.545  -3.829  1.00 98.53 485 A 1 
ATOM 3695 C C   . ASP A 1 485 ? -38.612 -8.957  -4.147  1.00 98.51 485 A 1 
ATOM 3696 O O   . ASP A 1 485 ? -39.286 -9.578  -3.320  1.00 98.19 485 A 1 
ATOM 3697 C CB  . ASP A 1 485 ? -38.885 -6.494  -4.645  1.00 98.20 485 A 1 
ATOM 3698 C CG  . ASP A 1 485 ? -40.368 -6.446  -4.270  1.00 95.46 485 A 1 
ATOM 3699 O OD1 . ASP A 1 485 ? -40.680 -6.280  -3.065  1.00 89.94 485 A 1 
ATOM 3700 O OD2 . ASP A 1 485 ? -41.228 -6.569  -5.170  1.00 89.30 485 A 1 
ATOM 3701 N N   . ASP A 1 486 ? -38.225 -9.505  -5.291  1.00 98.49 486 A 1 
ATOM 3702 C CA  . ASP A 1 486 ? -38.588 -10.857 -5.708  1.00 98.36 486 A 1 
ATOM 3703 C C   . ASP A 1 486 ? -38.040 -11.916 -4.746  1.00 98.35 486 A 1 
ATOM 3704 O O   . ASP A 1 486 ? -38.784 -12.804 -4.320  1.00 97.91 486 A 1 
ATOM 3705 C CB  . ASP A 1 486 ? -38.124 -11.099 -7.150  1.00 98.24 486 A 1 
ATOM 3706 C CG  . ASP A 1 486 ? -38.987 -10.369 -8.193  1.00 97.40 486 A 1 
ATOM 3707 O OD1 . ASP A 1 486 ? -40.113 -9.925  -7.830  1.00 95.20 486 A 1 
ATOM 3708 O OD2 . ASP A 1 486 ? -38.574 -10.359 -9.370  1.00 95.52 486 A 1 
ATOM 3709 N N   . ALA A 1 487 ? -36.789 -11.783 -4.299  1.00 98.41 487 A 1 
ATOM 3710 C CA  . ALA A 1 487 ? -36.220 -12.691 -3.302  1.00 98.36 487 A 1 
ATOM 3711 C C   . ALA A 1 487 ? -36.894 -12.555 -1.923  1.00 98.35 487 A 1 
ATOM 3712 O O   . ALA A 1 487 ? -37.158 -13.560 -1.258  1.00 97.92 487 A 1 
ATOM 3713 C CB  . ALA A 1 487 ? -34.712 -12.442 -3.238  1.00 98.20 487 A 1 
ATOM 3714 N N   . LEU A 1 488 ? -37.237 -11.334 -1.491  1.00 98.31 488 A 1 
ATOM 3715 C CA  . LEU A 1 488 ? -37.928 -11.079 -0.220  1.00 98.27 488 A 1 
ATOM 3716 C C   . LEU A 1 488 ? -39.376 -11.601 -0.213  1.00 98.13 488 A 1 
ATOM 3717 O O   . LEU A 1 488 ? -39.891 -11.958 0.850   1.00 97.78 488 A 1 
ATOM 3718 C CB  . LEU A 1 488 ? -37.882 -9.573  0.089   1.00 98.26 488 A 1 
ATOM 3719 C CG  . LEU A 1 488 ? -36.506 -9.075  0.580   1.00 98.06 488 A 1 
ATOM 3720 C CD1 . LEU A 1 488 ? -36.437 -7.551  0.505   1.00 97.46 488 A 1 
ATOM 3721 C CD2 . LEU A 1 488 ? -36.249 -9.474  2.037   1.00 97.65 488 A 1 
ATOM 3722 N N   . LYS A 1 489 ? -40.049 -11.701 -1.367  1.00 98.21 489 A 1 
ATOM 3723 C CA  . LYS A 1 489 ? -41.380 -12.331 -1.482  1.00 98.04 489 A 1 
ATOM 3724 C C   . LYS A 1 489 ? -41.357 -13.834 -1.192  1.00 97.89 489 A 1 
ATOM 3725 O O   . LYS A 1 489 ? -42.394 -14.384 -0.821  1.00 97.21 489 A 1 
ATOM 3726 C CB  . LYS A 1 489 ? -41.952 -12.098 -2.890  1.00 97.93 489 A 1 
ATOM 3727 C CG  . LYS A 1 489 ? -42.421 -10.659 -3.141  1.00 96.74 489 A 1 
ATOM 3728 C CD  . LYS A 1 489 ? -42.628 -10.452 -4.650  1.00 95.23 489 A 1 
ATOM 3729 C CE  . LYS A 1 489 ? -42.739 -8.976  -5.008  1.00 92.63 489 A 1 
ATOM 3730 N NZ  . LYS A 1 489 ? -42.295 -8.730  -6.410  1.00 87.14 489 A 1 
ATOM 3731 N N   . LEU A 1 490 ? -40.201 -14.501 -1.345  1.00 97.61 490 A 1 
ATOM 3732 C CA  . LEU A 1 490 ? -40.057 -15.944 -1.109  1.00 97.20 490 A 1 
ATOM 3733 C C   . LEU A 1 490 ? -40.042 -16.323 0.377   1.00 97.06 490 A 1 
ATOM 3734 O O   . LEU A 1 490 ? -40.235 -17.502 0.697   1.00 95.61 490 A 1 
ATOM 3735 C CB  . LEU A 1 490 ? -38.780 -16.458 -1.803  1.00 97.01 490 A 1 
ATOM 3736 C CG  . LEU A 1 490 ? -38.702 -16.197 -3.321  1.00 96.24 490 A 1 
ATOM 3737 C CD1 . LEU A 1 490 ? -37.359 -16.699 -3.847  1.00 94.16 490 A 1 
ATOM 3738 C CD2 . LEU A 1 490 ? -39.819 -16.918 -4.075  1.00 94.50 490 A 1 
ATOM 3739 N N   . ILE A 1 491 ? -39.836 -15.354 1.280   1.00 97.18 491 A 1 
ATOM 3740 C CA  . ILE A 1 491 ? -39.659 -15.570 2.723   1.00 96.88 491 A 1 
ATOM 3741 C C   . ILE A 1 491 ? -40.788 -14.996 3.592   1.00 95.82 491 A 1 
ATOM 3742 O O   . ILE A 1 491 ? -41.502 -14.073 3.156   1.00 91.58 491 A 1 
ATOM 3743 C CB  . ILE A 1 491 ? -38.257 -15.106 3.186   1.00 96.06 491 A 1 
ATOM 3744 C CG1 . ILE A 1 491 ? -38.074 -13.588 3.044   1.00 95.39 491 A 1 
ATOM 3745 C CG2 . ILE A 1 491 ? -37.178 -15.883 2.428   1.00 94.73 491 A 1 
ATOM 3746 C CD1 . ILE A 1 491 ? -36.822 -13.053 3.767   1.00 94.88 491 A 1 
ATOM 3747 O OXT . ILE A 1 491 ? -40.920 -15.493 4.716   1.00 92.58 491 A 1 
#
