# 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_if08490
#
_entry.id if08490
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLN 3   
1 n PHE 4   
1 n THR 5   
1 n ARG 6   
1 n SER 7   
1 n SER 8   
1 n GLY 9   
1 n PHE 10  
1 n LYS 11  
1 n VAL 12  
1 n CYS 13  
1 n LEU 14  
1 n LEU 15  
1 n THR 16  
1 n VAL 17  
1 n LEU 18  
1 n ILE 19  
1 n LEU 20  
1 n LEU 21  
1 n PHE 22  
1 n LEU 23  
1 n ILE 24  
1 n PRO 25  
1 n VAL 26  
1 n GLY 27  
1 n MET 28  
1 n ILE 29  
1 n GLN 30  
1 n ASP 31  
1 n ILE 32  
1 n ILE 33  
1 n TRP 34  
1 n GLU 35  
1 n ARG 36  
1 n ARG 37  
1 n ASN 38  
1 n ARG 39  
1 n ALA 40  
1 n GLY 41  
1 n GLU 42  
1 n ALA 43  
1 n GLU 44  
1 n ARG 45  
1 n GLY 46  
1 n ILE 47  
1 n MET 48  
1 n ASN 49  
1 n SER 50  
1 n TRP 51  
1 n GLY 52  
1 n SER 53  
1 n GLU 54  
1 n PHE 55  
1 n LEU 56  
1 n VAL 57  
1 n MET 58  
1 n GLY 59  
1 n PRO 60  
1 n VAL 61  
1 n LEU 62  
1 n LYS 63  
1 n ILE 64  
1 n PRO 65  
1 n GLY 66  
1 n LYS 67  
1 n GLU 68  
1 n ARG 69  
1 n GLU 70  
1 n GLU 71  
1 n ILE 72  
1 n LYS 73  
1 n LYS 74  
1 n LYS 75  
1 n ASN 76  
1 n GLU 77  
1 n LYS 78  
1 n GLY 79  
1 n ILE 80  
1 n GLU 81  
1 n GLU 82  
1 n ILE 83  
1 n GLN 84  
1 n ILE 85  
1 n ARG 86  
1 n GLU 87  
1 n HIS 88  
1 n ASP 89  
1 n PHE 90  
1 n TYR 91  
1 n PHE 92  
1 n TRP 93  
1 n ILE 94  
1 n VAL 95  
1 n PRO 96  
1 n GLU 97  
1 n THR 98  
1 n LEU 99  
1 n ASN 100 
1 n VAL 101 
1 n ALA 102 
1 n ILE 103 
1 n ASP 104 
1 n LEU 105 
1 n GLY 106 
1 n THR 107 
1 n GLU 108 
1 n THR 109 
1 n LYS 110 
1 n LYS 111 
1 n ARG 112 
1 n GLY 113 
1 n ILE 114 
1 n PHE 115 
1 n SER 116 
1 n VAL 117 
1 n PRO 118 
1 n LEU 119 
1 n PHE 120 
1 n SER 121 
1 n GLY 122 
1 n ALA 123 
1 n VAL 124 
1 n HIS 125 
1 n PHE 126 
1 n THR 127 
1 n GLY 128 
1 n THR 129 
1 n PHE 130 
1 n ASP 131 
1 n PRO 132 
1 n ARG 133 
1 n LYS 134 
1 n THR 135 
1 n ILE 136 
1 n GLY 137 
1 n GLN 138 
1 n ILE 139 
1 n ASN 140 
1 n ASN 141 
1 n ASN 142 
1 n GLN 143 
1 n GLU 144 
1 n LEU 145 
1 n PHE 146 
1 n PRO 147 
1 n ALA 148 
1 n ARG 149 
1 n ALA 150 
1 n GLU 151 
1 n LEU 152 
1 n ILE 153 
1 n ILE 154 
1 n SER 155 
1 n LEU 156 
1 n ALA 157 
1 n GLY 158 
1 n GLN 159 
1 n ARG 160 
1 n GLY 161 
1 n ILE 162 
1 n ARG 163 
1 n GLY 164 
1 n VAL 165 
1 n GLU 166 
1 n ARG 167 
1 n ALA 168 
1 n GLN 169 
1 n TRP 170 
1 n ASN 171 
1 n ASN 172 
1 n ARG 173 
1 n ASP 174 
1 n LEU 175 
1 n ASP 176 
1 n LEU 177 
1 n GLN 178 
1 n PRO 179 
1 n GLY 180 
1 n ASN 181 
1 n GLU 182 
1 n GLY 183 
1 n PHE 184 
1 n SER 185 
1 n ALA 186 
1 n ASP 187 
1 n SER 188 
1 n GLY 189 
1 n ASN 190 
1 n THR 191 
1 n GLY 192 
1 n GLY 193 
1 n ILE 194 
1 n HIS 195 
1 n ALA 196 
1 n ALA 197 
1 n ALA 198 
1 n PRO 199 
1 n THR 200 
1 n ASP 201 
1 n THR 202 
1 n SER 203 
1 n GLY 204 
1 n LYS 205 
1 n ASN 206 
1 n ASN 207 
1 n PHE 208 
1 n ASP 209 
1 n ILE 210 
1 n LEU 211 
1 n ILE 212 
1 n HIS 213 
1 n ILE 214 
1 n GLN 215 
1 n GLY 216 
1 n GLY 217 
1 n LYS 218 
1 n THR 219 
1 n VAL 220 
1 n GLU 221 
1 n MET 222 
1 n ILE 223 
1 n PRO 224 
1 n LEU 225 
1 n GLY 226 
1 n ALA 227 
1 n GLU 228 
1 n SER 229 
1 n LYS 230 
1 n PHE 231 
1 n GLN 232 
1 n MET 233 
1 n LYS 234 
1 n THR 235 
1 n ASP 236 
1 n TRP 237 
1 n ASN 238 
1 n SER 239 
1 n PRO 240 
1 n SER 241 
1 n PHE 242 
1 n GLN 243 
1 n GLY 244 
1 n ASN 245 
1 n TYR 246 
1 n LEU 247 
1 n PRO 248 
1 n VAL 249 
1 n THR 250 
1 n HIS 251 
1 n SER 252 
1 n ILE 253 
1 n ASN 254 
1 n GLU 255 
1 n ALA 256 
1 n GLY 257 
1 n PHE 258 
1 n GLU 259 
1 n ALA 260 
1 n SER 261 
1 n TRP 262 
1 n GLU 263 
1 n ILE 264 
1 n SER 265 
1 n HIS 266 
1 n LEU 267 
1 n SER 268 
1 n ARG 269 
1 n SER 270 
1 n ILE 271 
1 n PRO 272 
1 n LEU 273 
1 n SER 274 
1 n TRP 275 
1 n THR 276 
1 n SER 277 
1 n TRP 278 
1 n GLN 279 
1 n ALA 280 
1 n ILE 281 
1 n ASP 282 
1 n GLU 283 
1 n PHE 284 
1 n LYS 285 
1 n LYS 286 
1 n SER 287 
1 n SER 288 
1 n VAL 289 
1 n TYR 290 
1 n PHE 291 
1 n GLU 292 
1 n VAL 293 
1 n ASN 294 
1 n PHE 295 
1 n PHE 296 
1 n LYS 297 
1 n ALA 298 
1 n LEU 299 
1 n ASP 300 
1 n HIS 301 
1 n TYR 302 
1 n TYR 303 
1 n LEU 304 
1 n ASN 305 
1 n THR 306 
1 n ARG 307 
1 n ALA 308 
1 n VAL 309 
1 n LYS 310 
1 n TYR 311 
1 n ALA 312 
1 n LEU 313 
1 n LEU 314 
1 n PHE 315 
1 n ILE 316 
1 n ILE 317 
1 n ILE 318 
1 n PRO 319 
1 n PHE 320 
1 n LEU 321 
1 n CYS 322 
1 n LEU 323 
1 n PHE 324 
1 n ILE 325 
1 n MET 326 
1 n GLU 327 
1 n LEU 328 
1 n LEU 329 
1 n LEU 330 
1 n ARG 331 
1 n ARG 332 
1 n GLU 333 
1 n ILE 334 
1 n HIS 335 
1 n PRO 336 
1 n VAL 337 
1 n GLN 338 
1 n TYR 339 
1 n LEU 340 
1 n LEU 341 
1 n ALA 342 
1 n GLY 343 
1 n ILE 344 
1 n GLY 345 
1 n ASN 346 
1 n VAL 347 
1 n ILE 348 
1 n PHE 349 
1 n TYR 350 
1 n LEU 351 
1 n LEU 352 
1 n LEU 353 
1 n LEU 354 
1 n SER 355 
1 n PHE 356 
1 n SER 357 
1 n GLU 358 
1 n HIS 359 
1 n ILE 360 
1 n ALA 361 
1 n PHE 362 
1 n THR 363 
1 n GLN 364 
1 n ALA 365 
1 n TYR 366 
1 n TRP 367 
1 n ILE 368 
1 n SER 369 
1 n GLY 370 
1 n ALA 371 
1 n ALA 372 
1 n VAL 373 
1 n ILE 374 
1 n ILE 375 
1 n MET 376 
1 n MET 377 
1 n SER 378 
1 n LEU 379 
1 n TYR 380 
1 n SER 381 
1 n ARG 382 
1 n THR 383 
1 n LEU 384 
1 n LEU 385 
1 n GLY 386 
1 n ALA 387 
1 n TRP 388 
1 n SER 389 
1 n LYS 390 
1 n SER 391 
1 n ALA 392 
1 n PHE 393 
1 n MET 394 
1 n ALA 395 
1 n LEU 396 
1 n VAL 397 
1 n MET 398 
1 n ILE 399 
1 n PHE 400 
1 n CYS 401 
1 n TYR 402 
1 n THR 403 
1 n PHE 404 
1 n LEU 405 
1 n TYR 406 
1 n PHE 407 
1 n THR 408 
1 n LEU 409 
1 n GLN 410 
1 n SER 411 
1 n GLU 412 
1 n ASP 413 
1 n TRP 414 
1 n ALA 415 
1 n LEU 416 
1 n LEU 417 
1 n ILE 418 
1 n GLY 419 
1 n SER 420 
1 n ILE 421 
1 n GLY 422 
1 n ALA 423 
1 n PHE 424 
1 n GLY 425 
1 n ILE 426 
1 n THR 427 
1 n ALA 428 
1 n LEU 429 
1 n VAL 430 
1 n MET 431 
1 n PHE 432 
1 n PHE 433 
1 n THR 434 
1 n ARG 435 
1 n LYS 436 
1 n LEU 437 
1 n ASP 438 
1 n TRP 439 
1 n TYR 440 
1 n GLY 441 
1 n LYS 442 
1 n PRO 443 
1 n ARG 444 
1 n GLU 445 
1 n PRO 446 
1 n MET 447 
1 n PHE 448 
1 n ALA 449 
1 n GLY 450 
1 n LYS 451 
1 n LYS 452 
1 n GLU 453 
1 n ARG 454 
1 n PRO 455 
1 n GLY 456 
1 n LYS 457 
1 n TYR 458 
1 n THR 459 
1 n GLY 460 
1 n GLU 461 
1 n ALA 462 
1 n LEU 463 
1 n GLU 464 
1 n ALA 465 
1 n GLU 466 
1 n ARG 467 
1 n SER 468 
1 n THR 469 
1 n GLY 470 
1 n ASN 471 
1 n THR 472 
1 n ILE 473 
1 n GLU 474 
1 n THR 475 
1 n SER 476 
1 n GLU 477 
1 n LYS 478 
1 n ASN 479 
1 n LEU 480 
1 n SER 481 
1 n ASP 482 
1 n GLY 483 
1 n PRO 484 
1 n GLU 485 
1 n GLU 486 
1 n SER 487 
1 n SER 488 
1 n PRO 489 
1 n LYS 490 
1 n GLU 491 
1 n GLY 492 
1 n LEU 493 
#
_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 13:07:00)"
_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 73.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.666  -22.654 -44.765 1.00 72.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.902  -21.708 -43.928 1.00 74.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.132  -20.242 -44.301 1.00 73.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.390  -19.455 -43.407 1.00 67.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.405  -22.050 -43.904 1.00 72.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.102  -23.060 -42.784 1.00 65.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.333  -23.385 -42.603 1.00 59.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.308  -24.212 -40.995 1.00 51.26 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -9.135  -19.862 -45.587 1.00 73.16 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -9.323  -18.455 -46.007 1.00 72.20 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -10.667 -17.816 -45.617 1.00 73.15 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -10.719 -16.623 -45.338 1.00 69.80 2   A 1 
ATOM 13   N N   . GLN A 1 3   ? -11.754 -18.582 -45.525 1.00 72.03 3   A 1 
ATOM 14   C CA  . GLN A 1 3   ? -13.051 -18.078 -45.036 1.00 71.00 3   A 1 
ATOM 15   C C   . GLN A 1 3   ? -13.077 -17.912 -43.507 1.00 70.51 3   A 1 
ATOM 16   O O   . GLN A 1 3   ? -13.679 -16.968 -43.005 1.00 66.61 3   A 1 
ATOM 17   C CB  . GLN A 1 3   ? -14.188 -19.011 -45.488 1.00 68.28 3   A 1 
ATOM 18   C CG  . GLN A 1 3   ? -14.513 -18.866 -46.984 1.00 62.60 3   A 1 
ATOM 19   C CD  . GLN A 1 3   ? -15.636 -19.798 -47.435 1.00 60.20 3   A 1 
ATOM 20   O OE1 . GLN A 1 3   ? -15.999 -20.746 -46.766 1.00 54.07 3   A 1 
ATOM 21   N NE2 . GLN A 1 3   ? -16.209 -19.585 -48.598 1.00 52.45 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -12.398 -18.779 -42.777 1.00 68.11 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -12.303 -18.708 -41.316 1.00 67.77 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -11.474 -17.489 -40.876 1.00 67.86 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -11.917 -16.724 -40.026 1.00 64.48 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -11.723 -20.026 -40.789 1.00 66.21 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -11.667 -20.100 -39.276 1.00 63.58 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -10.449 -19.891 -38.597 1.00 61.45 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -12.840 -20.371 -38.544 1.00 60.46 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -10.406 -19.964 -37.192 1.00 56.37 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -12.798 -20.438 -37.141 1.00 57.87 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -11.578 -20.239 -36.462 1.00 58.19 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -10.343 -17.230 -41.530 1.00 71.36 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -9.472  -16.072 -41.247 1.00 69.41 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -10.093 -14.722 -41.621 1.00 69.09 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -9.688  -13.695 -41.083 1.00 66.24 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -8.123  -16.209 -41.966 1.00 68.33 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -8.308  -16.456 -43.340 1.00 62.93 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -7.290  -17.363 -41.407 1.00 63.35 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -11.100 -14.705 -42.509 1.00 70.87 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -11.892 -13.508 -42.849 1.00 68.79 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -13.079 -13.257 -41.910 1.00 68.28 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -13.687 -12.195 -41.991 1.00 64.17 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -12.347 -13.581 -44.313 1.00 66.57 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -11.388 -12.824 -45.235 1.00 62.15 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -11.869 -12.892 -46.684 1.00 61.12 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -11.222 -11.863 -47.516 1.00 54.59 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -11.341 -11.709 -48.822 1.00 48.77 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -12.028 -12.544 -49.556 1.00 47.16 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -10.772 -10.692 -49.418 1.00 45.10 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -13.425 -14.205 -41.042 1.00 68.75 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -14.558 -14.048 -40.133 1.00 68.34 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -14.262 -13.027 -39.024 1.00 69.36 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -13.147 -12.960 -38.502 1.00 65.34 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -14.993 -15.400 -39.563 1.00 65.36 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -14.066 -15.902 -38.624 1.00 59.86 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -15.279 -12.249 -38.614 1.00 66.52 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -15.157 -11.329 -37.472 1.00 66.24 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -14.776 -12.064 -36.179 1.00 68.46 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -14.018 -11.531 -35.373 1.00 64.67 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -16.470 -10.566 -37.267 1.00 62.17 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -16.841 -9.900  -38.460 1.00 56.37 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -15.224 -13.312 -36.009 1.00 68.55 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -14.862 -14.158 -34.866 1.00 70.08 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -13.366 -14.491 -34.798 1.00 72.87 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -12.775 -14.438 -33.721 1.00 71.42 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? -12.722 -14.737 -35.937 1.00 69.51 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? -11.273 -14.957 -35.985 1.00 71.37 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? -10.493 -13.696 -35.592 1.00 73.28 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? -9.531  -13.789 -34.838 1.00 71.37 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? -10.859 -15.443 -37.373 1.00 69.53 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? -9.365  -15.655 -37.517 1.00 69.25 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? -8.565  -14.678 -38.139 1.00 67.28 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? -8.766  -16.815 -36.988 1.00 66.20 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? -7.178  -14.862 -38.243 1.00 63.67 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? -7.378  -16.999 -37.090 1.00 64.03 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? -6.581  -16.024 -37.719 1.00 66.71 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? -10.940 -12.512 -36.039 1.00 71.55 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? -10.318 -11.236 -35.653 1.00 70.63 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? -10.428 -10.976 -34.151 1.00 72.70 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? -9.454  -10.541 -33.545 1.00 71.85 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? -10.919 -10.070 -36.450 1.00 67.33 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? -10.565 -10.112 -37.942 1.00 62.19 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? -11.034 -8.825  -38.640 1.00 60.03 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? -10.679 -8.850  -40.130 1.00 53.32 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? -10.964 -7.557  -40.792 1.00 49.32 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? -11.580 -11.276 -33.533 1.00 71.65 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? -11.762 -11.184 -32.076 1.00 71.68 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? -10.820 -12.146 -31.353 1.00 74.14 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? -10.108 -11.724 -30.447 1.00 73.80 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? -13.229 -11.430 -31.678 1.00 69.18 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? -13.421 -11.468 -30.158 1.00 63.94 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? -14.126 -10.307 -32.216 1.00 64.42 12  A 1 
ATOM 94   N N   . CYS A 1 13  ? -10.748 -13.402 -31.788 1.00 76.90 13  A 1 
ATOM 95   C CA  . CYS A 1 13  ? -9.830  -14.392 -31.209 1.00 77.88 13  A 1 
ATOM 96   C C   . CYS A 1 13  ? -8.363  -13.936 -31.314 1.00 79.19 13  A 1 
ATOM 97   O O   . CYS A 1 13  ? -7.628  -13.971 -30.328 1.00 79.32 13  A 1 
ATOM 98   C CB  . CYS A 1 13  ? -10.063 -15.734 -31.908 1.00 76.04 13  A 1 
ATOM 99   S SG  . CYS A 1 13  ? -9.053  -17.033 -31.132 1.00 66.21 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? -7.953  -13.431 -32.475 1.00 75.78 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? -6.612  -12.888 -32.695 1.00 74.97 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? -6.321  -11.694 -31.774 1.00 75.94 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? -5.245  -11.625 -31.187 1.00 75.67 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? -6.483  -12.501 -34.176 1.00 72.60 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? -5.099  -11.948 -34.561 1.00 67.85 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? -4.014  -13.018 -34.479 1.00 64.67 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? -5.158  -11.426 -35.996 1.00 62.47 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? -7.278  -10.769 -31.608 1.00 75.45 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? -7.154  -9.638  -30.685 1.00 73.29 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? -7.026  -10.101 -29.236 1.00 75.01 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? -6.181  -9.577  -28.513 1.00 75.17 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? -8.362  -8.700  -30.842 1.00 70.60 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? -8.234  -7.755  -32.049 1.00 65.39 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? -9.589  -7.132  -32.357 1.00 60.82 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? -7.248  -6.623  -31.763 1.00 58.98 15  A 1 
ATOM 116  N N   . THR A 1 16  ? -7.792  -11.101 -28.814 1.00 77.85 16  A 1 
ATOM 117  C CA  . THR A 1 16  ? -7.665  -11.691 -27.476 1.00 77.85 16  A 1 
ATOM 118  C C   . THR A 1 16  ? -6.269  -12.271 -27.257 1.00 79.66 16  A 1 
ATOM 119  O O   . THR A 1 16  ? -5.646  -11.989 -26.237 1.00 79.19 16  A 1 
ATOM 120  C CB  . THR A 1 16  ? -8.728  -12.775 -27.249 1.00 76.61 16  A 1 
ATOM 121  O OG1 . THR A 1 16  ? -10.013 -12.242 -27.443 1.00 70.83 16  A 1 
ATOM 122  C CG2 . THR A 1 16  ? -8.705  -13.335 -25.829 1.00 70.83 16  A 1 
ATOM 123  N N   . VAL A 1 17  ? -5.736  -13.018 -28.228 1.00 79.79 17  A 1 
ATOM 124  C CA  . VAL A 1 17  ? -4.366  -13.557 -28.157 1.00 79.69 17  A 1 
ATOM 125  C C   . VAL A 1 17  ? -3.328  -12.430 -28.082 1.00 80.36 17  A 1 
ATOM 126  O O   . VAL A 1 17  ? -2.410  -12.506 -27.273 1.00 79.41 17  A 1 
ATOM 127  C CB  . VAL A 1 17  ? -4.085  -14.498 -29.344 1.00 79.25 17  A 1 
ATOM 128  C CG1 . VAL A 1 17  ? -2.619  -14.940 -29.415 1.00 73.59 17  A 1 
ATOM 129  C CG2 . VAL A 1 17  ? -4.936  -15.768 -29.237 1.00 74.91 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -3.491  -11.359 -28.867 1.00 77.51 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -2.602  -10.194 -28.812 1.00 76.06 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -2.656  -9.505  -27.445 1.00 77.52 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -1.609  -9.182  -26.893 1.00 77.57 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -2.960  -9.207  -29.934 1.00 73.78 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -2.524  -9.654  -31.342 1.00 68.53 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -3.119  -8.703  -32.384 1.00 64.08 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -1.004  -9.633  -31.503 1.00 62.92 18  A 1 
ATOM 138  N N   . ILE A 1 19  ? -3.842  -9.316  -26.859 1.00 76.49 19  A 1 
ATOM 139  C CA  . ILE A 1 19  ? -3.997  -8.730  -25.520 1.00 74.77 19  A 1 
ATOM 140  C C   . ILE A 1 19  ? -3.300  -9.600  -24.468 1.00 76.24 19  A 1 
ATOM 141  O O   . ILE A 1 19  ? -2.563  -9.076  -23.634 1.00 75.76 19  A 1 
ATOM 142  C CB  . ILE A 1 19  ? -5.491  -8.506  -25.199 1.00 73.21 19  A 1 
ATOM 143  C CG1 . ILE A 1 19  ? -6.069  -7.372  -26.081 1.00 70.12 19  A 1 
ATOM 144  C CG2 . ILE A 1 19  ? -5.696  -8.160  -23.712 1.00 67.76 19  A 1 
ATOM 145  C CD1 . ILE A 1 19  ? -7.601  -7.356  -26.134 1.00 62.87 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? -3.478  -10.922 -24.522 1.00 79.10 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? -2.800  -11.850 -23.613 1.00 78.24 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? -1.275  -11.818 -23.787 1.00 79.30 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? -0.549  -11.872 -22.796 1.00 79.14 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? -3.342  -13.274 -23.825 1.00 76.97 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? -4.796  -13.484 -23.362 1.00 72.90 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? -5.252  -14.891 -23.766 1.00 68.71 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? -4.957  -13.347 -21.848 1.00 67.48 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? -0.781  -11.653 -25.019 1.00 80.45 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? 0.651   -11.503 -25.288 1.00 79.02 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? 1.235   -10.258 -24.596 1.00 79.43 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? 2.373   -10.291 -24.138 1.00 78.10 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? 0.866   -11.461 -26.813 1.00 77.48 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? 2.344   -11.491 -27.239 1.00 71.37 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? 2.966   -12.869 -27.007 1.00 66.74 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? 2.460   -11.155 -28.728 1.00 65.92 21  A 1 
ATOM 162  N N   . PHE A 1 22  ? 0.448   -9.176  -24.447 1.00 78.75 22  A 1 
ATOM 163  C CA  . PHE A 1 22  ? 0.876   -7.971  -23.727 1.00 77.42 22  A 1 
ATOM 164  C C   . PHE A 1 22  ? 0.999   -8.143  -22.212 1.00 78.58 22  A 1 
ATOM 165  O O   . PHE A 1 22  ? 1.611   -7.289  -21.564 1.00 76.71 22  A 1 
ATOM 166  C CB  . PHE A 1 22  ? -0.029  -6.780  -24.070 1.00 75.23 22  A 1 
ATOM 167  C CG  . PHE A 1 22  ? 0.334   -6.139  -25.389 1.00 74.67 22  A 1 
ATOM 168  C CD1 . PHE A 1 22  ? 1.534   -5.414  -25.497 1.00 70.05 22  A 1 
ATOM 169  C CD2 . PHE A 1 22  ? -0.480  -6.316  -26.515 1.00 71.18 22  A 1 
ATOM 170  C CE1 . PHE A 1 22  ? 1.941   -4.905  -26.741 1.00 66.09 22  A 1 
ATOM 171  C CE2 . PHE A 1 22  ? -0.071  -5.808  -27.760 1.00 67.09 22  A 1 
ATOM 172  C CZ  . PHE A 1 22  ? 1.144   -5.119  -27.874 1.00 68.82 22  A 1 
ATOM 173  N N   . LEU A 1 23  ? 0.496   -9.237  -21.629 1.00 79.88 23  A 1 
ATOM 174  C CA  . LEU A 1 23  ? 0.763   -9.549  -20.223 1.00 78.85 23  A 1 
ATOM 175  C C   . LEU A 1 23  ? 2.255   -9.772  -19.962 1.00 80.49 23  A 1 
ATOM 176  O O   . LEU A 1 23  ? 2.725   -9.438  -18.879 1.00 79.31 23  A 1 
ATOM 177  C CB  . LEU A 1 23  ? -0.044  -10.782 -19.789 1.00 77.29 23  A 1 
ATOM 178  C CG  . LEU A 1 23  ? -1.570  -10.572 -19.781 1.00 73.74 23  A 1 
ATOM 179  C CD1 . LEU A 1 23  ? -2.263  -11.897 -19.476 1.00 70.41 23  A 1 
ATOM 180  C CD2 . LEU A 1 23  ? -1.986  -9.562  -18.706 1.00 68.75 23  A 1 
ATOM 181  N N   . ILE A 1 24  ? 3.001   -10.257 -20.950 1.00 78.56 24  A 1 
ATOM 182  C CA  . ILE A 1 24  ? 4.449   -10.490 -20.832 1.00 77.42 24  A 1 
ATOM 183  C C   . ILE A 1 24  ? 5.202   -9.171  -20.572 1.00 77.46 24  A 1 
ATOM 184  O O   . ILE A 1 24  ? 5.820   -9.056  -19.514 1.00 76.88 24  A 1 
ATOM 185  C CB  . ILE A 1 24  ? 5.003   -11.283 -22.043 1.00 77.68 24  A 1 
ATOM 186  C CG1 . ILE A 1 24  ? 4.286   -12.649 -22.195 1.00 74.54 24  A 1 
ATOM 187  C CG2 . ILE A 1 24  ? 6.524   -11.468 -21.906 1.00 72.78 24  A 1 
ATOM 188  C CD1 . ILE A 1 24  ? 4.618   -13.379 -23.504 1.00 66.36 24  A 1 
ATOM 189  N N   . PRO A 1 25  ? 5.148   -8.140  -21.448 1.00 79.99 25  A 1 
ATOM 190  C CA  . PRO A 1 25  ? 5.845   -6.884  -21.186 1.00 77.60 25  A 1 
ATOM 191  C C   . PRO A 1 25  ? 5.288   -6.140  -19.969 1.00 78.55 25  A 1 
ATOM 192  O O   . PRO A 1 25  ? 6.047   -5.469  -19.277 1.00 77.20 25  A 1 
ATOM 193  C CB  . PRO A 1 25  ? 5.712   -6.059  -22.472 1.00 75.77 25  A 1 
ATOM 194  C CG  . PRO A 1 25  ? 4.448   -6.611  -23.123 1.00 74.69 25  A 1 
ATOM 195  C CD  . PRO A 1 25  ? 4.505   -8.088  -22.748 1.00 78.46 25  A 1 
ATOM 196  N N   . VAL A 1 26  ? 3.992   -6.259  -19.654 1.00 80.64 26  A 1 
ATOM 197  C CA  . VAL A 1 26  ? 3.419   -5.695  -18.423 1.00 79.79 26  A 1 
ATOM 198  C C   . VAL A 1 26  ? 4.026   -6.359  -17.185 1.00 80.93 26  A 1 
ATOM 199  O O   . VAL A 1 26  ? 4.407   -5.649  -16.255 1.00 79.88 26  A 1 
ATOM 200  C CB  . VAL A 1 26  ? 1.882   -5.796  -18.435 1.00 79.35 26  A 1 
ATOM 201  C CG1 . VAL A 1 26  ? 1.253   -5.423  -17.089 1.00 73.43 26  A 1 
ATOM 202  C CG2 . VAL A 1 26  ? 1.288   -4.846  -19.484 1.00 73.68 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? 4.164   -7.687  -17.181 1.00 82.39 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? 4.847   -8.436  -16.121 1.00 81.31 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? 6.301   -8.002  -15.952 1.00 82.82 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? 6.717   -7.680  -14.844 1.00 81.58 27  A 1 
ATOM 207  N N   . MET A 1 28  ? 7.040   -7.851  -17.054 1.00 79.99 28  A 1 
ATOM 208  C CA  . MET A 1 28  ? 8.418   -7.337  -17.017 1.00 78.07 28  A 1 
ATOM 209  C C   . MET A 1 28  ? 8.510   -5.944  -16.374 1.00 78.68 28  A 1 
ATOM 210  O O   . MET A 1 28  ? 9.432   -5.677  -15.609 1.00 78.70 28  A 1 
ATOM 211  C CB  . MET A 1 28  ? 8.998   -7.263  -18.433 1.00 76.82 28  A 1 
ATOM 212  C CG  . MET A 1 28  ? 9.211   -8.636  -19.084 1.00 69.03 28  A 1 
ATOM 213  S SD  . MET A 1 28  ? 9.797   -8.541  -20.801 1.00 62.37 28  A 1 
ATOM 214  C CE  . MET A 1 28  ? 11.483  -7.927  -20.523 1.00 52.60 28  A 1 
ATOM 215  N N   . ILE A 1 29  ? 7.557   -5.047  -16.651 1.00 80.50 29  A 1 
ATOM 216  C CA  . ILE A 1 29  ? 7.518   -3.721  -16.012 1.00 79.64 29  A 1 
ATOM 217  C C   . ILE A 1 29  ? 7.231   -3.851  -14.513 1.00 80.75 29  A 1 
ATOM 218  O O   . ILE A 1 29  ? 7.853   -3.149  -13.719 1.00 80.04 29  A 1 
ATOM 219  C CB  . ILE A 1 29  ? 6.510   -2.790  -16.719 1.00 79.97 29  A 1 
ATOM 220  C CG1 . ILE A 1 29  ? 7.004   -2.463  -18.145 1.00 77.55 29  A 1 
ATOM 221  C CG2 . ILE A 1 29  ? 6.324   -1.472  -15.937 1.00 75.46 29  A 1 
ATOM 222  C CD1 . ILE A 1 29  ? 5.926   -1.816  -19.023 1.00 68.61 29  A 1 
ATOM 223  N N   . GLN A 1 30  ? 6.320   -4.746  -14.106 1.00 84.03 30  A 1 
ATOM 224  C CA  . GLN A 1 30  ? 6.057   -5.010  -12.686 1.00 82.92 30  A 1 
ATOM 225  C C   . GLN A 1 30  ? 7.317   -5.506  -11.968 1.00 83.31 30  A 1 
ATOM 226  O O   . GLN A 1 30  ? 7.620   -5.006  -10.882 1.00 81.17 30  A 1 
ATOM 227  C CB  . GLN A 1 30  ? 4.924   -6.035  -12.523 1.00 82.55 30  A 1 
ATOM 228  C CG  . GLN A 1 30  ? 3.564   -5.447  -12.907 1.00 75.70 30  A 1 
ATOM 229  C CD  . GLN A 1 30  ? 2.413   -6.437  -12.784 1.00 73.22 30  A 1 
ATOM 230  O OE1 . GLN A 1 30  ? 2.556   -7.628  -12.593 1.00 66.18 30  A 1 
ATOM 231  N NE2 . GLN A 1 30  ? 1.184   -5.974  -12.881 1.00 62.69 30  A 1 
ATOM 232  N N   . ASP A 1 31  ? 8.073   -6.408  -12.583 1.00 83.65 31  A 1 
ATOM 233  C CA  . ASP A 1 31  ? 9.330   -6.919  -12.035 1.00 83.48 31  A 1 
ATOM 234  C C   . ASP A 1 31  ? 10.383  -5.809  -11.898 1.00 82.63 31  A 1 
ATOM 235  O O   . ASP A 1 31  ? 11.022  -5.690  -10.851 1.00 81.54 31  A 1 
ATOM 236  C CB  . ASP A 1 31  ? 9.866   -8.062  -12.913 1.00 84.60 31  A 1 
ATOM 237  C CG  . ASP A 1 31  ? 9.019   -9.337  -12.862 1.00 78.81 31  A 1 
ATOM 238  O OD1 . ASP A 1 31  ? 8.284   -9.526  -11.860 1.00 72.24 31  A 1 
ATOM 239  O OD2 . ASP A 1 31  ? 9.137   -10.131 -13.821 1.00 71.90 31  A 1 
ATOM 240  N N   . ILE A 1 32  ? 10.505  -4.929  -12.905 1.00 79.33 32  A 1 
ATOM 241  C CA  . ILE A 1 32  ? 11.408  -3.766  -12.838 1.00 77.40 32  A 1 
ATOM 242  C C   . ILE A 1 32  ? 11.017  -2.837  -11.683 1.00 77.99 32  A 1 
ATOM 243  O O   . ILE A 1 32  ? 11.885  -2.401  -10.926 1.00 78.83 32  A 1 
ATOM 244  C CB  . ILE A 1 32  ? 11.436  -3.004  -14.186 1.00 78.97 32  A 1 
ATOM 245  C CG1 . ILE A 1 32  ? 12.119  -3.855  -15.282 1.00 75.21 32  A 1 
ATOM 246  C CG2 . ILE A 1 32  ? 12.181  -1.657  -14.056 1.00 75.60 32  A 1 
ATOM 247  C CD1 . ILE A 1 32  ? 11.858  -3.345  -16.707 1.00 70.30 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? 9.725   -2.532  -11.519 1.00 85.48 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? 9.243   -1.688  -10.413 1.00 84.73 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? 9.550   -2.352  -9.071  1.00 85.35 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? 10.036  -1.685  -8.155  1.00 85.28 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? 7.732   -1.392  -10.551 1.00 84.57 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? 7.450   -0.515  -11.789 1.00 80.64 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? 7.198   -0.670  -9.299  1.00 79.62 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? 5.975   -0.538  -12.206 1.00 74.76 33  A 1 
ATOM 256  N N   . TRP A 1 34  ? 9.313   -3.648  -8.955  1.00 85.48 34  A 1 
ATOM 257  C CA  . TRP A 1 34  ? 9.596   -4.418  -7.743  1.00 84.56 34  A 1 
ATOM 258  C C   . TRP A 1 34  ? 11.095  -4.411  -7.405  1.00 83.92 34  A 1 
ATOM 259  O O   . TRP A 1 34  ? 11.466  -4.108  -6.268  1.00 83.30 34  A 1 
ATOM 260  C CB  . TRP A 1 34  ? 9.054   -5.839  -7.913  1.00 84.86 34  A 1 
ATOM 261  C CG  . TRP A 1 34  ? 9.250   -6.712  -6.719  1.00 79.79 34  A 1 
ATOM 262  C CD1 . TRP A 1 34  ? 8.413   -6.805  -5.663  1.00 70.57 34  A 1 
ATOM 263  C CD2 . TRP A 1 34  ? 10.359  -7.614  -6.422  1.00 75.81 34  A 1 
ATOM 264  N NE1 . TRP A 1 34  ? 8.912   -7.701  -4.745  1.00 69.29 34  A 1 
ATOM 265  C CE2 . TRP A 1 34  ? 10.109  -8.233  -5.163  1.00 74.93 34  A 1 
ATOM 266  C CE3 . TRP A 1 34  ? 11.546  -7.974  -7.097  1.00 69.36 34  A 1 
ATOM 267  C CZ2 . TRP A 1 34  ? 10.997  -9.176  -4.603  1.00 74.73 34  A 1 
ATOM 268  C CZ3 . TRP A 1 34  ? 12.444  -8.914  -6.543  1.00 66.16 34  A 1 
ATOM 269  C CH2 . TRP A 1 34  ? 12.167  -9.515  -5.305  1.00 65.66 34  A 1 
ATOM 270  N N   . GLU A 1 35  ? 11.968  -4.639  -8.387  1.00 83.14 35  A 1 
ATOM 271  C CA  . GLU A 1 35  ? 13.422  -4.590  -8.208  1.00 82.02 35  A 1 
ATOM 272  C C   . GLU A 1 35  ? 13.899  -3.193  -7.777  1.00 81.44 35  A 1 
ATOM 273  O O   . GLU A 1 35  ? 14.718  -3.049  -6.863  1.00 80.56 35  A 1 
ATOM 274  C CB  . GLU A 1 35  ? 14.092  -4.994  -9.531  1.00 82.22 35  A 1 
ATOM 275  C CG  . GLU A 1 35  ? 15.586  -5.299  -9.352  1.00 72.32 35  A 1 
ATOM 276  C CD  . GLU A 1 35  ? 16.369  -5.186  -10.658 1.00 70.40 35  A 1 
ATOM 277  O OE1 . GLU A 1 35  ? 17.524  -4.702  -10.557 1.00 62.23 35  A 1 
ATOM 278  O OE2 . GLU A 1 35  ? 15.819  -5.415  -11.745 1.00 64.82 35  A 1 
ATOM 279  N N   . ARG A 1 36  ? 13.362  -2.139  -8.402  1.00 84.88 36  A 1 
ATOM 280  C CA  . ARG A 1 36  ? 13.673  -0.743  -8.057  1.00 82.22 36  A 1 
ATOM 281  C C   . ARG A 1 36  ? 13.204  -0.396  -6.647  1.00 84.12 36  A 1 
ATOM 282  O O   . ARG A 1 36  ? 13.964  0.193   -5.881  1.00 83.29 36  A 1 
ATOM 283  C CB  . ARG A 1 36  ? 13.042  0.199   -9.094  1.00 80.48 36  A 1 
ATOM 284  C CG  . ARG A 1 36  ? 13.747  0.172   -10.459 1.00 74.47 36  A 1 
ATOM 285  C CD  . ARG A 1 36  ? 15.044  0.970   -10.426 1.00 72.02 36  A 1 
ATOM 286  N NE  . ARG A 1 36  ? 15.766  0.867   -11.702 1.00 67.03 36  A 1 
ATOM 287  C CZ  . ARG A 1 36  ? 16.596  1.768   -12.191 1.00 60.58 36  A 1 
ATOM 288  N NH1 . ARG A 1 36  ? 16.841  2.902   -11.585 1.00 55.12 36  A 1 
ATOM 289  N NH2 . ARG A 1 36  ? 17.209  1.543   -13.320 1.00 53.93 36  A 1 
ATOM 290  N N   . ARG A 1 37  ? 11.999  -0.819  -6.275  1.00 84.20 37  A 1 
ATOM 291  C CA  . ARG A 1 37  ? 11.444  -0.644  -4.932  1.00 83.86 37  A 1 
ATOM 292  C C   . ARG A 1 37  ? 12.282  -1.359  -3.872  1.00 84.69 37  A 1 
ATOM 293  O O   . ARG A 1 37  ? 12.564  -0.770  -2.833  1.00 84.49 37  A 1 
ATOM 294  C CB  . ARG A 1 37  ? 9.994   -1.133  -4.928  1.00 82.93 37  A 1 
ATOM 295  C CG  . ARG A 1 37  ? 9.329   -0.892  -3.570  1.00 77.90 37  A 1 
ATOM 296  C CD  . ARG A 1 37  ? 7.885   -1.389  -3.591  1.00 76.53 37  A 1 
ATOM 297  N NE  . ARG A 1 37  ? 7.269   -1.204  -2.269  1.00 68.83 37  A 1 
ATOM 298  C CZ  . ARG A 1 37  ? 6.140   -1.733  -1.850  1.00 63.39 37  A 1 
ATOM 299  N NH1 . ARG A 1 37  ? 5.413   -2.495  -2.618  1.00 60.28 37  A 1 
ATOM 300  N NH2 . ARG A 1 37  ? 5.724   -1.498  -0.639  1.00 56.00 37  A 1 
ATOM 301  N N   . ASN A 1 38  ? 12.716  -2.586  -4.132  1.00 82.72 38  A 1 
ATOM 302  C CA  . ASN A 1 38  ? 13.569  -3.327  -3.203  1.00 82.60 38  A 1 
ATOM 303  C C   . ASN A 1 38  ? 14.925  -2.649  -3.010  1.00 82.38 38  A 1 
ATOM 304  O O   . ASN A 1 38  ? 15.333  -2.433  -1.869  1.00 82.42 38  A 1 
ATOM 305  C CB  . ASN A 1 38  ? 13.732  -4.774  -3.685  1.00 83.90 38  A 1 
ATOM 306  C CG  . ASN A 1 38  ? 12.506  -5.618  -3.420  1.00 79.49 38  A 1 
ATOM 307  O OD1 . ASN A 1 38  ? 11.583  -5.262  -2.702  1.00 71.73 38  A 1 
ATOM 308  N ND2 . ASN A 1 38  ? 12.487  -6.798  -3.979  1.00 71.41 38  A 1 
ATOM 309  N N   . ARG A 1 39  ? 15.565  -2.205  -4.096  1.00 83.83 39  A 1 
ATOM 310  C CA  . ARG A 1 39  ? 16.812  -1.425  -4.017  1.00 82.01 39  A 1 
ATOM 311  C C   . ARG A 1 39  ? 16.633  -0.117  -3.247  1.00 82.75 39  A 1 
ATOM 312  O O   . ARG A 1 39  ? 17.508  0.252   -2.467  1.00 81.86 39  A 1 
ATOM 313  C CB  . ARG A 1 39  ? 17.356  -1.160  -5.430  1.00 81.20 39  A 1 
ATOM 314  C CG  . ARG A 1 39  ? 18.025  -2.416  -6.001  1.00 72.51 39  A 1 
ATOM 315  C CD  . ARG A 1 39  ? 18.753  -2.110  -7.312  1.00 70.19 39  A 1 
ATOM 316  N NE  . ARG A 1 39  ? 17.889  -2.175  -8.493  1.00 63.16 39  A 1 
ATOM 317  C CZ  . ARG A 1 39  ? 18.190  -1.722  -9.697  1.00 56.06 39  A 1 
ATOM 318  N NH1 . ARG A 1 39  ? 19.196  -0.930  -9.915  1.00 52.64 39  A 1 
ATOM 319  N NH2 . ARG A 1 39  ? 17.491  -2.088  -10.734 1.00 49.09 39  A 1 
ATOM 320  N N   . ALA A 1 40  ? 15.501  0.565   -3.431  1.00 81.67 40  A 1 
ATOM 321  C CA  . ALA A 1 40  ? 15.166  1.752   -2.654  1.00 80.68 40  A 1 
ATOM 322  C C   . ALA A 1 40  ? 15.030  1.423   -1.161  1.00 81.90 40  A 1 
ATOM 323  O O   . ALA A 1 40  ? 15.645  2.089   -0.332  1.00 81.89 40  A 1 
ATOM 324  C CB  . ALA A 1 40  ? 13.882  2.370   -3.219  1.00 79.89 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? 14.302  0.350   -0.818  1.00 82.11 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? 14.136  -0.115  0.559   1.00 82.34 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? 15.432  -0.604  1.208   1.00 84.00 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? 15.631  -0.427  2.409   1.00 83.37 41  A 1 
ATOM 329  N N   . GLU A 1 42  ? 16.359  -1.188  0.452   1.00 81.78 42  A 1 
ATOM 330  C CA  . GLU A 1 42  ? 17.699  -1.535  0.941   1.00 82.55 42  A 1 
ATOM 331  C C   . GLU A 1 42  ? 18.542  -0.293  1.236   1.00 82.71 42  A 1 
ATOM 332  O O   . GLU A 1 42  ? 19.162  -0.208  2.295   1.00 82.11 42  A 1 
ATOM 333  C CB  . GLU A 1 42  ? 18.432  -2.411  -0.081  1.00 82.79 42  A 1 
ATOM 334  C CG  . GLU A 1 42  ? 17.913  -3.854  -0.067  1.00 74.55 42  A 1 
ATOM 335  C CD  . GLU A 1 42  ? 18.545  -4.730  -1.158  1.00 72.12 42  A 1 
ATOM 336  O OE1 . GLU A 1 42  ? 18.140  -5.911  -1.222  1.00 64.87 42  A 1 
ATOM 337  O OE2 . GLU A 1 42  ? 19.411  -4.220  -1.911  1.00 66.24 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? 18.536  0.689   0.327   1.00 84.05 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? 19.227  1.955   0.540   1.00 82.56 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? 18.660  2.710   1.752   1.00 83.14 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? 19.428  3.230   2.563   1.00 82.60 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? 19.136  2.782   -0.745  1.00 81.58 43  A 1 
ATOM 343  N N   . GLU A 1 44  ? 17.335  2.722   1.899   1.00 83.55 44  A 1 
ATOM 344  C CA  . GLU A 1 44  ? 16.623  3.312   3.035   1.00 82.57 44  A 1 
ATOM 345  C C   . GLU A 1 44  ? 17.003  2.625   4.349   1.00 83.68 44  A 1 
ATOM 346  O O   . GLU A 1 44  ? 17.466  3.302   5.268   1.00 83.21 44  A 1 
ATOM 347  C CB  . GLU A 1 44  ? 15.117  3.268   2.737   1.00 80.66 44  A 1 
ATOM 348  C CG  . GLU A 1 44  ? 14.238  3.816   3.865   1.00 71.80 44  A 1 
ATOM 349  C CD  . GLU A 1 44  ? 12.816  4.185   3.410   1.00 70.72 44  A 1 
ATOM 350  O OE1 . GLU A 1 44  ? 12.077  4.754   4.237   1.00 64.08 44  A 1 
ATOM 351  O OE2 . GLU A 1 44  ? 12.490  4.032   2.208   1.00 63.61 44  A 1 
ATOM 352  N N   . ARG A 1 45  ? 16.936  1.290   4.422   1.00 81.58 45  A 1 
ATOM 353  C CA  . ARG A 1 45  ? 17.380  0.517   5.595   1.00 82.11 45  A 1 
ATOM 354  C C   . ARG A 1 45  ? 18.847  0.769   5.927   1.00 83.15 45  A 1 
ATOM 355  O O   . ARG A 1 45  ? 19.183  0.926   7.095   1.00 83.01 45  A 1 
ATOM 356  C CB  . ARG A 1 45  ? 17.135  -0.982  5.374   1.00 81.64 45  A 1 
ATOM 357  C CG  . ARG A 1 45  ? 15.660  -1.358  5.556   1.00 76.91 45  A 1 
ATOM 358  C CD  . ARG A 1 45  ? 15.428  -2.866  5.386   1.00 76.55 45  A 1 
ATOM 359  N NE  . ARG A 1 45  ? 15.596  -3.307  3.989   1.00 71.15 45  A 1 
ATOM 360  C CZ  . ARG A 1 45  ? 15.637  -4.562  3.563   1.00 63.77 45  A 1 
ATOM 361  N NH1 . ARG A 1 45  ? 15.553  -5.574  4.384   1.00 59.43 45  A 1 
ATOM 362  N NH2 . ARG A 1 45  ? 15.759  -4.826  2.297   1.00 57.85 45  A 1 
ATOM 363  N N   . GLY A 1 46  ? 19.713  0.843   4.921   1.00 84.26 46  A 1 
ATOM 364  C CA  . GLY A 1 46  ? 21.131  1.141   5.124   1.00 84.41 46  A 1 
ATOM 365  C C   . GLY A 1 46  ? 21.369  2.516   5.753   1.00 85.41 46  A 1 
ATOM 366  O O   . GLY A 1 46  ? 22.198  2.638   6.655   1.00 84.16 46  A 1 
ATOM 367  N N   . ILE A 1 47  ? 20.627  3.538   5.311   1.00 85.48 47  A 1 
ATOM 368  C CA  . ILE A 1 47  ? 20.681  4.882   5.904   1.00 84.37 47  A 1 
ATOM 369  C C   . ILE A 1 47  ? 20.122  4.847   7.327   1.00 84.40 47  A 1 
ATOM 370  O O   . ILE A 1 47  ? 20.807  5.294   8.246   1.00 83.47 47  A 1 
ATOM 371  C CB  . ILE A 1 47  ? 19.943  5.914   5.018   1.00 83.15 47  A 1 
ATOM 372  C CG1 . ILE A 1 47  ? 20.688  6.099   3.677   1.00 78.71 47  A 1 
ATOM 373  C CG2 . ILE A 1 47  ? 19.830  7.272   5.738   1.00 78.07 47  A 1 
ATOM 374  C CD1 . ILE A 1 47  ? 19.836  6.781   2.602   1.00 72.00 47  A 1 
ATOM 375  N N   . MET A 1 48  ? 18.936  4.267   7.525   1.00 83.04 48  A 1 
ATOM 376  C CA  . MET A 1 48  ? 18.295  4.191   8.841   1.00 82.57 48  A 1 
ATOM 377  C C   . MET A 1 48  ? 19.157  3.441   9.864   1.00 83.23 48  A 1 
ATOM 378  O O   . MET A 1 48  ? 19.371  3.951   10.952  1.00 81.99 48  A 1 
ATOM 379  C CB  . MET A 1 48  ? 16.918  3.536   8.746   1.00 80.44 48  A 1 
ATOM 380  C CG  . MET A 1 48  ? 15.917  4.393   7.962   1.00 74.58 48  A 1 
ATOM 381  S SD  . MET A 1 48  ? 14.175  4.075   8.324   1.00 71.55 48  A 1 
ATOM 382  C CE  . MET A 1 48  ? 14.124  2.288   8.594   1.00 62.30 48  A 1 
ATOM 383  N N   . ASN A 1 49  ? 19.756  2.310   9.501   1.00 82.62 49  A 1 
ATOM 384  C CA  . ASN A 1 49  ? 20.645  1.554   10.392  1.00 81.56 49  A 1 
ATOM 385  C C   . ASN A 1 49  ? 21.858  2.375   10.862  1.00 81.75 49  A 1 
ATOM 386  O O   . ASN A 1 49  ? 22.341  2.193   11.980  1.00 79.93 49  A 1 
ATOM 387  C CB  . ASN A 1 49  ? 21.124  0.283   9.670   1.00 80.28 49  A 1 
ATOM 388  C CG  . ASN A 1 49  ? 20.056  -0.788  9.533   1.00 74.55 49  A 1 
ATOM 389  O OD1 . ASN A 1 49  ? 18.996  -0.747  10.123  1.00 70.75 49  A 1 
ATOM 390  N ND2 . ASN A 1 49  ? 20.314  -1.819  8.768   1.00 69.29 49  A 1 
ATOM 391  N N   . SER A 1 50  ? 22.365  3.276   10.006  1.00 82.95 50  A 1 
ATOM 392  C CA  . SER A 1 50  ? 23.459  4.178   10.383  1.00 82.07 50  A 1 
ATOM 393  C C   . SER A 1 50  ? 22.998  5.344   11.260  1.00 82.18 50  A 1 
ATOM 394  O O   . SER A 1 50  ? 23.805  5.880   12.017  1.00 79.78 50  A 1 
ATOM 395  C CB  . SER A 1 50  ? 24.198  4.675   9.137   1.00 80.83 50  A 1 
ATOM 396  O OG  . SER A 1 50  ? 23.465  5.604   8.369   1.00 71.40 50  A 1 
ATOM 397  N N   . TRP A 1 51  ? 21.710  5.681   11.190  1.00 82.53 51  A 1 
ATOM 398  C CA  . TRP A 1 51  ? 21.099  6.808   11.889  1.00 81.01 51  A 1 
ATOM 399  C C   . TRP A 1 51  ? 20.442  6.431   13.223  1.00 79.49 51  A 1 
ATOM 400  O O   . TRP A 1 51  ? 20.120  7.309   14.011  1.00 72.51 51  A 1 
ATOM 401  C CB  . TRP A 1 51  ? 20.096  7.469   10.936  1.00 80.57 51  A 1 
ATOM 402  C CG  . TRP A 1 51  ? 19.693  8.854   11.305  1.00 79.51 51  A 1 
ATOM 403  C CD1 . TRP A 1 51  ? 18.556  9.208   11.947  1.00 72.31 51  A 1 
ATOM 404  C CD2 . TRP A 1 51  ? 20.422  10.094  11.062  1.00 77.58 51  A 1 
ATOM 405  N NE1 . TRP A 1 51  ? 18.526  10.576  12.107  1.00 72.21 51  A 1 
ATOM 406  C CE2 . TRP A 1 51  ? 19.649  11.173  11.577  1.00 74.83 51  A 1 
ATOM 407  C CE3 . TRP A 1 51  ? 21.652  10.409  10.450  1.00 73.10 51  A 1 
ATOM 408  C CZ2 . TRP A 1 51  ? 20.071  12.505  11.482  1.00 73.26 51  A 1 
ATOM 409  C CZ3 . TRP A 1 51  ? 22.085  11.742  10.351  1.00 68.85 51  A 1 
ATOM 410  C CH2 . TRP A 1 51  ? 21.299  12.790  10.860  1.00 69.68 51  A 1 
ATOM 411  N N   . GLY A 1 52  ? 20.266  5.148   13.519  1.00 79.78 52  A 1 
ATOM 412  C CA  . GLY A 1 52  ? 19.629  4.679   14.761  1.00 77.76 52  A 1 
ATOM 413  C C   . GLY A 1 52  ? 18.370  3.840   14.547  1.00 78.64 52  A 1 
ATOM 414  O O   . GLY A 1 52  ? 17.825  3.332   15.516  1.00 72.50 52  A 1 
ATOM 415  N N   . SER A 1 53  ? 17.977  3.615   13.289  1.00 78.45 53  A 1 
ATOM 416  C CA  . SER A 1 53  ? 16.779  2.851   12.908  1.00 78.50 53  A 1 
ATOM 417  C C   . SER A 1 53  ? 15.487  3.479   13.470  1.00 79.88 53  A 1 
ATOM 418  O O   . SER A 1 53  ? 15.281  4.688   13.341  1.00 74.24 53  A 1 
ATOM 419  C CB  . SER A 1 53  ? 16.948  1.357   13.232  1.00 73.56 53  A 1 
ATOM 420  O OG  . SER A 1 53  ? 18.103  0.833   12.602  1.00 66.57 53  A 1 
ATOM 421  N N   . GLU A 1 54  ? 14.608  2.665   14.022  1.00 79.22 54  A 1 
ATOM 422  C CA  . GLU A 1 54  ? 13.403  3.072   14.754  1.00 79.71 54  A 1 
ATOM 423  C C   . GLU A 1 54  ? 13.799  3.570   16.151  1.00 81.16 54  A 1 
ATOM 424  O O   . GLU A 1 54  ? 14.875  3.240   16.654  1.00 77.82 54  A 1 
ATOM 425  C CB  . GLU A 1 54  ? 12.410  1.890   14.773  1.00 75.70 54  A 1 
ATOM 426  C CG  . GLU A 1 54  ? 12.016  1.516   13.325  1.00 68.37 54  A 1 
ATOM 427  C CD  . GLU A 1 54  ? 11.191  0.232   13.142  1.00 67.01 54  A 1 
ATOM 428  O OE1 . GLU A 1 54  ? 10.595  0.107   12.029  1.00 59.78 54  A 1 
ATOM 429  O OE2 . GLU A 1 54  ? 11.248  -0.645  14.008  1.00 58.70 54  A 1 
ATOM 430  N N   . PHE A 1 55  ? 12.976  4.395   16.779  1.00 84.27 55  A 1 
ATOM 431  C CA  . PHE A 1 55  ? 13.246  4.884   18.124  1.00 85.02 55  A 1 
ATOM 432  C C   . PHE A 1 55  ? 12.201  4.347   19.098  1.00 86.65 55  A 1 
ATOM 433  O O   . PHE A 1 55  ? 11.010  4.527   18.879  1.00 85.24 55  A 1 
ATOM 434  C CB  . PHE A 1 55  ? 13.330  6.415   18.133  1.00 83.43 55  A 1 
ATOM 435  C CG  . PHE A 1 55  ? 13.807  6.959   19.464  1.00 81.20 55  A 1 
ATOM 436  C CD1 . PHE A 1 55  ? 12.888  7.484   20.389  1.00 75.98 55  A 1 
ATOM 437  C CD2 . PHE A 1 55  ? 15.169  6.886   19.805  1.00 74.74 55  A 1 
ATOM 438  C CE1 . PHE A 1 55  ? 13.329  7.928   21.648  1.00 69.54 55  A 1 
ATOM 439  C CE2 . PHE A 1 55  ? 15.608  7.325   21.065  1.00 69.50 55  A 1 
ATOM 440  C CZ  . PHE A 1 55  ? 14.688  7.845   21.986  1.00 68.97 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? 12.649  3.694   20.166  1.00 85.36 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? 11.798  3.154   21.227  1.00 85.60 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? 11.955  3.981   22.502  1.00 86.67 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? 13.071  4.155   22.994  1.00 85.08 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? 12.156  1.674   21.460  1.00 82.83 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? 11.436  1.008   22.649  1.00 79.92 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? 9.934   0.875   22.414  1.00 73.77 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? 12.011  -0.388  22.881  1.00 73.00 56  A 1 
ATOM 449  N N   . VAL A 1 57  ? 10.845  4.403   23.067  1.00 83.82 57  A 1 
ATOM 450  C CA  . VAL A 1 57  ? 10.744  5.031   24.386  1.00 83.49 57  A 1 
ATOM 451  C C   . VAL A 1 57  ? 10.163  4.017   25.365  1.00 84.58 57  A 1 
ATOM 452  O O   . VAL A 1 57  ? 8.952   3.804   25.427  1.00 83.42 57  A 1 
ATOM 453  C CB  . VAL A 1 57  ? 9.891   6.308   24.320  1.00 81.37 57  A 1 
ATOM 454  C CG1 . VAL A 1 57  ? 9.824   6.988   25.687  1.00 75.47 57  A 1 
ATOM 455  C CG2 . VAL A 1 57  ? 10.461  7.321   23.318  1.00 75.06 57  A 1 
ATOM 456  N N   . MET A 1 58  ? 11.037  3.369   26.143  1.00 86.43 58  A 1 
ATOM 457  C CA  . MET A 1 58  ? 10.662  2.384   27.151  1.00 86.08 58  A 1 
ATOM 458  C C   . MET A 1 58  ? 11.405  2.652   28.464  1.00 86.73 58  A 1 
ATOM 459  O O   . MET A 1 58  ? 12.616  2.469   28.552  1.00 83.91 58  A 1 
ATOM 460  C CB  . MET A 1 58  ? 10.938  0.979   26.603  1.00 82.59 58  A 1 
ATOM 461  C CG  . MET A 1 58  ? 10.563  -0.109  27.605  1.00 77.18 58  A 1 
ATOM 462  S SD  . MET A 1 58  ? 10.893  -1.784  27.007  1.00 75.80 58  A 1 
ATOM 463  C CE  . MET A 1 58  ? 10.330  -2.708  28.441  1.00 66.13 58  A 1 
ATOM 464  N N   . GLY A 1 59  ? 10.681  3.072   29.476  1.00 84.61 59  A 1 
ATOM 465  C CA  . GLY A 1 59  ? 11.239  3.469   30.767  1.00 85.39 59  A 1 
ATOM 466  C C   . GLY A 1 59  ? 11.014  4.948   31.075  1.00 87.99 59  A 1 
ATOM 467  O O   . GLY A 1 59  ? 10.261  5.613   30.366  1.00 84.96 59  A 1 
ATOM 468  N N   . PRO A 1 60  ? 11.663  5.475   32.135  1.00 92.22 60  A 1 
ATOM 469  C CA  . PRO A 1 60  ? 12.606  4.791   33.019  1.00 93.44 60  A 1 
ATOM 470  C C   . PRO A 1 60  ? 11.953  3.743   33.930  1.00 93.77 60  A 1 
ATOM 471  O O   . PRO A 1 60  ? 10.791  3.859   34.309  1.00 91.24 60  A 1 
ATOM 472  C CB  . PRO A 1 60  ? 13.256  5.909   33.834  1.00 91.74 60  A 1 
ATOM 473  C CG  . PRO A 1 60  ? 12.171  6.973   33.897  1.00 89.35 60  A 1 
ATOM 474  C CD  . PRO A 1 60  ? 11.498  6.855   32.537  1.00 91.84 60  A 1 
ATOM 475  N N   . VAL A 1 61  ? 12.742  2.728   34.310  1.00 92.73 61  A 1 
ATOM 476  C CA  . VAL A 1 61  ? 12.434  1.771   35.379  1.00 92.74 61  A 1 
ATOM 477  C C   . VAL A 1 61  ? 13.573  1.742   36.389  1.00 93.47 61  A 1 
ATOM 478  O O   . VAL A 1 61  ? 14.721  2.033   36.061  1.00 92.92 61  A 1 
ATOM 479  C CB  . VAL A 1 61  ? 12.141  0.348   34.865  1.00 91.21 61  A 1 
ATOM 480  C CG1 . VAL A 1 61  ? 10.881  0.325   34.002  1.00 83.43 61  A 1 
ATOM 481  C CG2 . VAL A 1 61  ? 13.313  -0.259  34.086  1.00 84.03 61  A 1 
ATOM 482  N N   . LEU A 1 62  ? 13.266  1.382   37.629  1.00 94.06 62  A 1 
ATOM 483  C CA  . LEU A 1 62  ? 14.240  1.229   38.698  1.00 94.15 62  A 1 
ATOM 484  C C   . LEU A 1 62  ? 14.494  -0.257  38.940  1.00 94.03 62  A 1 
ATOM 485  O O   . LEU A 1 62  ? 13.556  -1.008  39.204  1.00 92.46 62  A 1 
ATOM 486  C CB  . LEU A 1 62  ? 13.704  1.948   39.941  1.00 93.25 62  A 1 
ATOM 487  C CG  . LEU A 1 62  ? 14.747  2.110   41.055  1.00 87.86 62  A 1 
ATOM 488  C CD1 . LEU A 1 62  ? 15.762  3.202   40.716  1.00 83.96 62  A 1 
ATOM 489  C CD2 . LEU A 1 62  ? 14.023  2.503   42.337  1.00 84.33 62  A 1 
ATOM 490  N N   . LYS A 1 63  ? 15.761  -0.687  38.880  1.00 93.95 63  A 1 
ATOM 491  C CA  . LYS A 1 63  ? 16.244  -2.040  39.170  1.00 94.09 63  A 1 
ATOM 492  C C   . LYS A 1 63  ? 16.933  -2.023  40.527  1.00 94.56 63  A 1 
ATOM 493  O O   . LYS A 1 63  ? 17.985  -1.416  40.677  1.00 93.79 63  A 1 
ATOM 494  C CB  . LYS A 1 63  ? 17.193  -2.452  38.034  1.00 92.55 63  A 1 
ATOM 495  C CG  . LYS A 1 63  ? 17.796  -3.859  38.155  1.00 90.63 63  A 1 
ATOM 496  C CD  . LYS A 1 63  ? 18.834  -4.020  37.028  1.00 88.78 63  A 1 
ATOM 497  C CE  . LYS A 1 63  ? 19.666  -5.295  37.076  1.00 82.12 63  A 1 
ATOM 498  N NZ  . LYS A 1 63  ? 20.818  -5.188  36.129  1.00 78.61 63  A 1 
ATOM 499  N N   . ILE A 1 64  ? 16.360  -2.698  41.520  1.00 93.86 64  A 1 
ATOM 500  C CA  . ILE A 1 64  ? 16.936  -2.797  42.864  1.00 94.24 64  A 1 
ATOM 501  C C   . ILE A 1 64  ? 17.467  -4.219  43.050  1.00 94.11 64  A 1 
ATOM 502  O O   . ILE A 1 64  ? 16.672  -5.161  43.011  1.00 93.08 64  A 1 
ATOM 503  C CB  . ILE A 1 64  ? 15.914  -2.411  43.955  1.00 94.44 64  A 1 
ATOM 504  C CG1 . ILE A 1 64  ? 15.294  -1.023  43.675  1.00 92.66 64  A 1 
ATOM 505  C CG2 . ILE A 1 64  ? 16.611  -2.442  45.326  1.00 92.28 64  A 1 
ATOM 506  C CD1 . ILE A 1 64  ? 14.254  -0.578  44.705  1.00 88.77 64  A 1 
ATOM 507  N N   . PRO A 1 65  ? 18.784  -4.429  43.250  1.00 93.92 65  A 1 
ATOM 508  C CA  . PRO A 1 65  ? 19.310  -5.746  43.552  1.00 94.08 65  A 1 
ATOM 509  C C   . PRO A 1 65  ? 18.859  -6.195  44.941  1.00 94.36 65  A 1 
ATOM 510  O O   . PRO A 1 65  ? 18.750  -5.395  45.877  1.00 93.23 65  A 1 
ATOM 511  C CB  . PRO A 1 65  ? 20.830  -5.624  43.432  1.00 93.07 65  A 1 
ATOM 512  C CG  . PRO A 1 65  ? 21.085  -4.158  43.761  1.00 91.66 65  A 1 
ATOM 513  C CD  . PRO A 1 65  ? 19.846  -3.446  43.241  1.00 94.17 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? 18.624  -7.496  45.081  1.00 91.96 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? 18.238  -8.126  46.331  1.00 91.61 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? 18.811  -9.527  46.467  1.00 91.97 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? 19.328  -10.106 45.513  1.00 90.40 66  A 1 
ATOM 518  N N   . LYS A 1 67  ? 18.718  -10.085 47.683  1.00 92.29 67  A 1 
ATOM 519  C CA  . LYS A 1 67  ? 19.078  -11.466 48.001  1.00 92.14 67  A 1 
ATOM 520  C C   . LYS A 1 67  ? 17.879  -12.197 48.563  1.00 92.43 67  A 1 
ATOM 521  O O   . LYS A 1 67  ? 17.216  -11.696 49.465  1.00 90.35 67  A 1 
ATOM 522  C CB  . LYS A 1 67  ? 20.248  -11.508 48.981  1.00 90.48 67  A 1 
ATOM 523  C CG  . LYS A 1 67  ? 21.568  -11.187 48.279  1.00 83.21 67  A 1 
ATOM 524  C CD  . LYS A 1 67  ? 22.715  -11.414 49.256  1.00 81.00 67  A 1 
ATOM 525  C CE  . LYS A 1 67  ? 24.049  -11.425 48.521  1.00 73.91 67  A 1 
ATOM 526  N NZ  . LYS A 1 67  ? 25.024  -12.227 49.295  1.00 65.31 67  A 1 
ATOM 527  N N   . GLU A 1 68  ? 17.640  -13.395 48.065  1.00 89.64 68  A 1 
ATOM 528  C CA  . GLU A 1 68  ? 16.630  -14.316 48.572  1.00 89.20 68  A 1 
ATOM 529  C C   . GLU A 1 68  ? 17.315  -15.463 49.305  1.00 89.82 68  A 1 
ATOM 530  O O   . GLU A 1 68  ? 18.253  -16.072 48.794  1.00 87.78 68  A 1 
ATOM 531  C CB  . GLU A 1 68  ? 15.748  -14.783 47.413  1.00 86.28 68  A 1 
ATOM 532  C CG  . GLU A 1 68  ? 14.645  -15.752 47.865  1.00 79.66 68  A 1 
ATOM 533  C CD  . GLU A 1 68  ? 13.554  -15.910 46.803  1.00 80.87 68  A 1 
ATOM 534  O OE1 . GLU A 1 68  ? 12.377  -15.963 47.214  1.00 70.62 68  A 1 
ATOM 535  O OE2 . GLU A 1 68  ? 13.883  -15.868 45.603  1.00 73.15 68  A 1 
ATOM 536  N N   . ARG A 1 69  ? 16.863  -15.765 50.528  1.00 89.07 69  A 1 
ATOM 537  C CA  . ARG A 1 69  ? 17.362  -16.859 51.359  1.00 89.11 69  A 1 
ATOM 538  C C   . ARG A 1 69  ? 16.402  -18.035 51.264  1.00 89.54 69  A 1 
ATOM 539  O O   . ARG A 1 69  ? 15.272  -17.958 51.733  1.00 87.15 69  A 1 
ATOM 540  C CB  . ARG A 1 69  ? 17.566  -16.396 52.802  1.00 87.06 69  A 1 
ATOM 541  C CG  . ARG A 1 69  ? 18.657  -15.318 52.901  1.00 76.60 69  A 1 
ATOM 542  C CD  . ARG A 1 69  ? 18.873  -14.885 54.349  1.00 76.07 69  A 1 
ATOM 543  N NE  . ARG A 1 69  ? 19.830  -13.772 54.429  1.00 66.46 69  A 1 
ATOM 544  C CZ  . ARG A 1 69  ? 20.109  -13.042 55.488  1.00 58.78 69  A 1 
ATOM 545  N NH1 . ARG A 1 69  ? 19.607  -13.313 56.660  1.00 54.85 69  A 1 
ATOM 546  N NH2 . ARG A 1 69  ? 20.894  -12.006 55.369  1.00 50.26 69  A 1 
ATOM 547  N N   . GLU A 1 70  ? 16.882  -19.141 50.699  1.00 89.29 70  A 1 
ATOM 548  C CA  . GLU A 1 70  ? 16.147  -20.400 50.628  1.00 88.57 70  A 1 
ATOM 549  C C   . GLU A 1 70  ? 16.683  -21.373 51.679  1.00 89.24 70  A 1 
ATOM 550  O O   . GLU A 1 70  ? 17.875  -21.690 51.716  1.00 86.22 70  A 1 
ATOM 551  C CB  . GLU A 1 70  ? 16.231  -20.963 49.201  1.00 85.15 70  A 1 
ATOM 552  C CG  . GLU A 1 70  ? 15.258  -22.132 48.982  1.00 73.89 70  A 1 
ATOM 553  C CD  . GLU A 1 70  ? 15.362  -22.774 47.592  1.00 73.19 70  A 1 
ATOM 554  O OE1 . GLU A 1 70  ? 14.458  -23.571 47.266  1.00 65.93 70  A 1 
ATOM 555  O OE2 . GLU A 1 70  ? 16.374  -22.546 46.892  1.00 68.01 70  A 1 
ATOM 556  N N   . GLU A 1 71  ? 15.807  -21.867 52.556  1.00 88.34 71  A 1 
ATOM 557  C CA  . GLU A 1 71  ? 16.140  -22.897 53.535  1.00 87.73 71  A 1 
ATOM 558  C C   . GLU A 1 71  ? 15.892  -24.288 52.940  1.00 88.29 71  A 1 
ATOM 559  O O   . GLU A 1 71  ? 14.756  -24.753 52.834  1.00 85.33 71  A 1 
ATOM 560  C CB  . GLU A 1 71  ? 15.338  -22.712 54.829  1.00 84.93 71  A 1 
ATOM 561  C CG  . GLU A 1 71  ? 15.725  -21.446 55.611  1.00 72.89 71  A 1 
ATOM 562  C CD  . GLU A 1 71  ? 15.027  -21.347 56.978  1.00 73.36 71  A 1 
ATOM 563  O OE1 . GLU A 1 71  ? 15.263  -20.333 57.673  1.00 67.41 71  A 1 
ATOM 564  O OE2 . GLU A 1 71  ? 14.285  -22.288 57.354  1.00 70.43 71  A 1 
ATOM 565  N N   . ILE A 1 72  ? 16.970  -25.001 52.596  1.00 88.93 72  A 1 
ATOM 566  C CA  . ILE A 1 72  ? 16.891  -26.372 52.098  1.00 88.70 72  A 1 
ATOM 567  C C   . ILE A 1 72  ? 17.121  -27.327 53.268  1.00 89.36 72  A 1 
ATOM 568  O O   . ILE A 1 72  ? 18.237  -27.478 53.769  1.00 86.76 72  A 1 
ATOM 569  C CB  . ILE A 1 72  ? 17.870  -26.616 50.926  1.00 86.22 72  A 1 
ATOM 570  C CG1 . ILE A 1 72  ? 17.663  -25.579 49.798  1.00 78.28 72  A 1 
ATOM 571  C CG2 . ILE A 1 72  ? 17.686  -28.048 50.395  1.00 77.04 72  A 1 
ATOM 572  C CD1 . ILE A 1 72  ? 18.640  -25.715 48.631  1.00 71.00 72  A 1 
ATOM 573  N N   . LYS A 1 73  ? 16.068  -28.038 53.689  1.00 88.52 73  A 1 
ATOM 574  C CA  . LYS A 1 73  ? 16.157  -29.102 54.690  1.00 87.81 73  A 1 
ATOM 575  C C   . LYS A 1 73  ? 16.659  -30.383 54.028  1.00 88.00 73  A 1 
ATOM 576  O O   . LYS A 1 73  ? 15.923  -31.039 53.296  1.00 85.39 73  A 1 
ATOM 577  C CB  . LYS A 1 73  ? 14.806  -29.301 55.393  1.00 85.89 73  A 1 
ATOM 578  C CG  . LYS A 1 73  ? 14.398  -28.057 56.187  1.00 78.58 73  A 1 
ATOM 579  C CD  . LYS A 1 73  ? 13.093  -28.279 56.952  1.00 76.53 73  A 1 
ATOM 580  C CE  . LYS A 1 73  ? 12.726  -26.996 57.692  1.00 70.74 73  A 1 
ATOM 581  N NZ  . LYS A 1 73  ? 11.484  -27.152 58.480  1.00 63.63 73  A 1 
ATOM 582  N N   . LYS A 1 74  ? 17.902  -30.779 54.290  1.00 88.62 74  A 1 
ATOM 583  C CA  . LYS A 1 74  ? 18.459  -32.074 53.884  1.00 88.07 74  A 1 
ATOM 584  C C   . LYS A 1 74  ? 18.545  -32.997 55.089  1.00 89.09 74  A 1 
ATOM 585  O O   . LYS A 1 74  ? 19.051  -32.618 56.142  1.00 85.53 74  A 1 
ATOM 586  C CB  . LYS A 1 74  ? 19.822  -31.904 53.197  1.00 83.77 74  A 1 
ATOM 587  C CG  . LYS A 1 74  ? 19.671  -31.395 51.755  1.00 72.15 74  A 1 
ATOM 588  C CD  . LYS A 1 74  ? 21.035  -31.323 51.070  1.00 69.31 74  A 1 
ATOM 589  C CE  . LYS A 1 74  ? 20.889  -30.840 49.628  1.00 61.68 74  A 1 
ATOM 590  N NZ  . LYS A 1 74  ? 22.215  -30.593 49.021  1.00 54.01 74  A 1 
ATOM 591  N N   . LYS A 1 75  ? 18.082  -34.257 54.947  1.00 87.51 75  A 1 
ATOM 592  C CA  . LYS A 1 75  ? 18.330  -35.309 55.934  1.00 87.18 75  A 1 
ATOM 593  C C   . LYS A 1 75  ? 19.703  -35.908 55.674  1.00 87.50 75  A 1 
ATOM 594  O O   . LYS A 1 75  ? 19.948  -36.423 54.589  1.00 84.18 75  A 1 
ATOM 595  C CB  . LYS A 1 75  ? 17.211  -36.361 55.927  1.00 84.31 75  A 1 
ATOM 596  C CG  . LYS A 1 75  ? 15.944  -35.791 56.569  1.00 77.74 75  A 1 
ATOM 597  C CD  . LYS A 1 75  ? 14.829  -36.836 56.696  1.00 73.83 75  A 1 
ATOM 598  C CE  . LYS A 1 75  ? 13.659  -36.180 57.427  1.00 68.60 75  A 1 
ATOM 599  N NZ  . LYS A 1 75  ? 12.534  -37.106 57.669  1.00 61.20 75  A 1 
ATOM 600  N N   . ASN A 1 76  ? 20.588  -35.840 56.654  1.00 88.26 76  A 1 
ATOM 601  C CA  . ASN A 1 76  ? 21.877  -36.520 56.618  1.00 86.93 76  A 1 
ATOM 602  C C   . ASN A 1 76  ? 21.680  -38.052 56.728  1.00 88.11 76  A 1 
ATOM 603  O O   . ASN A 1 76  ? 20.614  -38.514 57.146  1.00 83.97 76  A 1 
ATOM 604  C CB  . ASN A 1 76  ? 22.764  -35.906 57.727  1.00 82.63 76  A 1 
ATOM 605  C CG  . ASN A 1 76  ? 24.253  -36.087 57.501  1.00 73.86 76  A 1 
ATOM 606  O OD1 . ASN A 1 76  ? 24.697  -36.911 56.719  1.00 66.46 76  A 1 
ATOM 607  N ND2 . ASN A 1 76  ? 25.067  -35.328 58.192  1.00 67.88 76  A 1 
ATOM 608  N N   . GLU A 1 77  ? 22.699  -38.867 56.419  1.00 86.87 77  A 1 
ATOM 609  C CA  . GLU A 1 77  ? 22.665  -40.343 56.469  1.00 87.20 77  A 1 
ATOM 610  C C   . GLU A 1 77  ? 22.252  -40.917 57.843  1.00 87.21 77  A 1 
ATOM 611  O O   . GLU A 1 77  ? 21.810  -42.060 57.947  1.00 82.58 77  A 1 
ATOM 612  C CB  . GLU A 1 77  ? 24.041  -40.905 56.087  1.00 85.13 77  A 1 
ATOM 613  C CG  . GLU A 1 77  ? 24.448  -40.598 54.637  1.00 75.96 77  A 1 
ATOM 614  C CD  . GLU A 1 77  ? 25.786  -41.247 54.241  1.00 69.75 77  A 1 
ATOM 615  O OE1 . GLU A 1 77  ? 26.032  -41.343 53.020  1.00 64.27 77  A 1 
ATOM 616  O OE2 . GLU A 1 77  ? 26.551  -41.628 55.155  1.00 64.37 77  A 1 
ATOM 617  N N   . LYS A 1 78  ? 22.329  -40.097 58.901  1.00 88.07 78  A 1 
ATOM 618  C CA  . LYS A 1 78  ? 21.899  -40.421 60.281  1.00 88.47 78  A 1 
ATOM 619  C C   . LYS A 1 78  ? 20.460  -39.990 60.609  1.00 89.81 78  A 1 
ATOM 620  O O   . LYS A 1 78  ? 20.051  -40.082 61.765  1.00 85.02 78  A 1 
ATOM 621  C CB  . LYS A 1 78  ? 22.924  -39.853 61.278  1.00 86.87 78  A 1 
ATOM 622  C CG  . LYS A 1 78  ? 24.309  -40.495 61.109  1.00 82.77 78  A 1 
ATOM 623  C CD  . LYS A 1 78  ? 25.289  -39.949 62.150  1.00 76.23 78  A 1 
ATOM 624  C CE  . LYS A 1 78  ? 26.663  -40.600 61.957  1.00 72.87 78  A 1 
ATOM 625  N NZ  . LYS A 1 78  ? 27.663  -40.067 62.916  1.00 62.84 78  A 1 
ATOM 626  N N   . GLY A 1 79  ? 19.692  -39.489 59.635  1.00 87.62 79  A 1 
ATOM 627  C CA  . GLY A 1 79  ? 18.298  -39.059 59.813  1.00 87.59 79  A 1 
ATOM 628  C C   . GLY A 1 79  ? 18.108  -37.702 60.503  1.00 88.76 79  A 1 
ATOM 629  O O   . GLY A 1 79  ? 16.967  -37.321 60.774  1.00 84.85 79  A 1 
ATOM 630  N N   . ILE A 1 80  ? 19.196  -36.959 60.758  1.00 90.30 80  A 1 
ATOM 631  C CA  . ILE A 1 80  ? 19.167  -35.620 61.362  1.00 89.71 80  A 1 
ATOM 632  C C   . ILE A 1 80  ? 18.889  -34.595 60.255  1.00 89.60 80  A 1 
ATOM 633  O O   . ILE A 1 80  ? 19.526  -34.639 59.200  1.00 86.06 80  A 1 
ATOM 634  C CB  . ILE A 1 80  ? 20.483  -35.330 62.127  1.00 87.59 80  A 1 
ATOM 635  C CG1 . ILE A 1 80  ? 20.734  -36.412 63.210  1.00 81.17 80  A 1 
ATOM 636  C CG2 . ILE A 1 80  ? 20.442  -33.932 62.771  1.00 78.54 80  A 1 
ATOM 637  C CD1 . ILE A 1 80  ? 22.105  -36.325 63.893  1.00 72.39 80  A 1 
ATOM 638  N N   . GLU A 1 81  ? 17.925  -33.686 60.472  1.00 88.29 81  A 1 
ATOM 639  C CA  . GLU A 1 81  ? 17.627  -32.588 59.555  1.00 87.32 81  A 1 
ATOM 640  C C   . GLU A 1 81  ? 18.701  -31.502 59.678  1.00 87.27 81  A 1 
ATOM 641  O O   . GLU A 1 81  ? 18.871  -30.898 60.737  1.00 84.61 81  A 1 
ATOM 642  C CB  . GLU A 1 81  ? 16.211  -32.024 59.793  1.00 84.59 81  A 1 
ATOM 643  C CG  . GLU A 1 81  ? 15.130  -33.037 59.385  1.00 73.36 81  A 1 
ATOM 644  C CD  . GLU A 1 81  ? 13.686  -32.521 59.463  1.00 70.21 81  A 1 
ATOM 645  O OE1 . GLU A 1 81  ? 12.807  -33.267 58.956  1.00 64.52 81  A 1 
ATOM 646  O OE2 . GLU A 1 81  ? 13.448  -31.420 60.003  1.00 66.44 81  A 1 
ATOM 647  N N   . GLU A 1 82  ? 19.432  -31.257 58.586  1.00 87.83 82  A 1 
ATOM 648  C CA  . GLU A 1 82  ? 20.401  -30.173 58.453  1.00 87.29 82  A 1 
ATOM 649  C C   . GLU A 1 82  ? 19.799  -29.098 57.547  1.00 87.62 82  A 1 
ATOM 650  O O   . GLU A 1 82  ? 19.378  -29.377 56.421  1.00 83.66 82  A 1 
ATOM 651  C CB  . GLU A 1 82  ? 21.729  -30.739 57.928  1.00 83.04 82  A 1 
ATOM 652  C CG  . GLU A 1 82  ? 22.888  -29.731 58.005  1.00 70.50 82  A 1 
ATOM 653  C CD  . GLU A 1 82  ? 24.245  -30.338 57.602  1.00 68.57 82  A 1 
ATOM 654  O OE1 . GLU A 1 82  ? 25.274  -29.703 57.912  1.00 62.45 82  A 1 
ATOM 655  O OE2 . GLU A 1 82  ? 24.265  -31.436 56.991  1.00 65.42 82  A 1 
ATOM 656  N N   . ILE A 1 83  ? 19.702  -27.863 58.054  1.00 88.84 83  A 1 
ATOM 657  C CA  . ILE A 1 83  ? 19.194  -26.713 57.310  1.00 88.81 83  A 1 
ATOM 658  C C   . ILE A 1 83  ? 20.372  -26.090 56.568  1.00 89.12 83  A 1 
ATOM 659  O O   . ILE A 1 83  ? 21.276  -25.534 57.188  1.00 86.86 83  A 1 
ATOM 660  C CB  . ILE A 1 83  ? 18.470  -25.703 58.234  1.00 87.18 83  A 1 
ATOM 661  C CG1 . ILE A 1 83  ? 17.303  -26.387 58.988  1.00 79.37 83  A 1 
ATOM 662  C CG2 . ILE A 1 83  ? 17.957  -24.516 57.405  1.00 79.28 83  A 1 
ATOM 663  C CD1 . ILE A 1 83  ? 16.606  -25.495 60.026  1.00 72.87 83  A 1 
ATOM 664  N N   . GLN A 1 84  ? 20.363  -26.188 55.237  1.00 89.94 84  A 1 
ATOM 665  C CA  . GLN A 1 84  ? 21.291  -25.468 54.378  1.00 88.46 84  A 1 
ATOM 666  C C   . GLN A 1 84  ? 20.611  -24.199 53.873  1.00 88.97 84  A 1 
ATOM 667  O O   . GLN A 1 84  ? 19.589  -24.273 53.189  1.00 86.98 84  A 1 
ATOM 668  C CB  . GLN A 1 84  ? 21.785  -26.358 53.221  1.00 85.50 84  A 1 
ATOM 669  C CG  . GLN A 1 84  ? 22.684  -27.486 53.747  1.00 72.30 84  A 1 
ATOM 670  C CD  . GLN A 1 84  ? 23.322  -28.341 52.652  1.00 72.26 84  A 1 
ATOM 671  O OE1 . GLN A 1 84  ? 23.043  -28.280 51.459  1.00 66.42 84  A 1 
ATOM 672  N NE2 . GLN A 1 84  ? 24.232  -29.219 53.031  1.00 63.38 84  A 1 
ATOM 673  N N   . ILE A 1 85  ? 21.169  -23.030 54.196  1.00 89.34 85  A 1 
ATOM 674  C CA  . ILE A 1 85  ? 20.711  -21.746 53.668  1.00 88.74 85  A 1 
ATOM 675  C C   . ILE A 1 85  ? 21.410  -21.523 52.332  1.00 88.98 85  A 1 
ATOM 676  O O   . ILE A 1 85  ? 22.638  -21.495 52.272  1.00 86.89 85  A 1 
ATOM 677  C CB  . ILE A 1 85  ? 20.955  -20.594 54.668  1.00 86.66 85  A 1 
ATOM 678  C CG1 . ILE A 1 85  ? 20.238  -20.888 56.010  1.00 79.24 85  A 1 
ATOM 679  C CG2 . ILE A 1 85  ? 20.465  -19.269 54.065  1.00 78.34 85  A 1 
ATOM 680  C CD1 . ILE A 1 85  ? 20.536  -19.879 57.120  1.00 71.03 85  A 1 
ATOM 681  N N   . ARG A 1 86  ? 20.639  -21.374 51.265  1.00 90.26 86  A 1 
ATOM 682  C CA  . ARG A 1 86  ? 21.126  -20.992 49.946  1.00 89.80 86  A 1 
ATOM 683  C C   . ARG A 1 86  ? 20.697  -19.560 49.664  1.00 90.29 86  A 1 
ATOM 684  O O   . ARG A 1 86  ? 19.516  -19.249 49.752  1.00 88.34 86  A 1 
ATOM 685  C CB  . ARG A 1 86  ? 20.610  -21.990 48.905  1.00 86.99 86  A 1 
ATOM 686  C CG  . ARG A 1 86  ? 21.441  -21.937 47.624  1.00 72.76 86  A 1 
ATOM 687  C CD  . ARG A 1 86  ? 20.914  -22.971 46.627  1.00 72.52 86  A 1 
ATOM 688  N NE  . ARG A 1 86  ? 21.944  -23.358 45.661  1.00 63.16 86  A 1 
ATOM 689  C CZ  . ARG A 1 86  ? 21.813  -24.271 44.724  1.00 57.54 86  A 1 
ATOM 690  N NH1 . ARG A 1 86  ? 20.682  -24.895 44.531  1.00 54.78 86  A 1 
ATOM 691  N NH2 . ARG A 1 86  ? 22.828  -24.577 43.962  1.00 49.15 86  A 1 
ATOM 692  N N   . GLU A 1 87  ? 21.651  -18.689 49.332  1.00 89.25 87  A 1 
ATOM 693  C CA  . GLU A 1 87  ? 21.378  -17.322 48.904  1.00 88.92 87  A 1 
ATOM 694  C C   . GLU A 1 87  ? 21.333  -17.260 47.376  1.00 88.55 87  A 1 
ATOM 695  O O   . GLU A 1 87  ? 22.224  -17.782 46.705  1.00 85.52 87  A 1 
ATOM 696  C CB  . GLU A 1 87  ? 22.405  -16.330 49.473  1.00 86.76 87  A 1 
ATOM 697  C CG  . GLU A 1 87  ? 22.346  -16.223 51.008  1.00 78.37 87  A 1 
ATOM 698  C CD  . GLU A 1 87  ? 23.235  -15.105 51.584  1.00 79.44 87  A 1 
ATOM 699  O OE1 . GLU A 1 87  ? 23.132  -14.854 52.804  1.00 71.18 87  A 1 
ATOM 700  O OE2 . GLU A 1 87  ? 24.003  -14.448 50.828  1.00 74.28 87  A 1 
ATOM 701  N N   . HIS A 1 88  ? 20.308  -16.621 46.845  1.00 90.77 88  A 1 
ATOM 702  C CA  . HIS A 1 88  ? 20.134  -16.345 45.425  1.00 89.45 88  A 1 
ATOM 703  C C   . HIS A 1 88  ? 20.012  -14.839 45.214  1.00 90.50 88  A 1 
ATOM 704  O O   . HIS A 1 88  ? 19.228  -14.177 45.893  1.00 87.90 88  A 1 
ATOM 705  C CB  . HIS A 1 88  ? 18.898  -17.083 44.903  1.00 85.45 88  A 1 
ATOM 706  C CG  . HIS A 1 88  ? 19.076  -18.584 44.894  1.00 76.66 88  A 1 
ATOM 707  N ND1 . HIS A 1 88  ? 19.750  -19.289 43.923  1.00 65.56 88  A 1 
ATOM 708  C CD2 . HIS A 1 88  ? 18.607  -19.483 45.804  1.00 65.69 88  A 1 
ATOM 709  C CE1 . HIS A 1 88  ? 19.667  -20.583 44.231  1.00 59.91 88  A 1 
ATOM 710  N NE2 . HIS A 1 88  ? 18.993  -20.757 45.376  1.00 62.90 88  A 1 
ATOM 711  N N   . ASP A 1 89  ? 20.765  -14.297 44.250  1.00 90.33 89  A 1 
ATOM 712  C CA  . ASP A 1 89  ? 20.603  -12.910 43.829  1.00 90.09 89  A 1 
ATOM 713  C C   . ASP A 1 89  ? 19.348  -12.782 42.954  1.00 90.03 89  A 1 
ATOM 714  O O   . ASP A 1 89  ? 19.099  -13.605 42.067  1.00 87.96 89  A 1 
ATOM 715  C CB  . ASP A 1 89  ? 21.858  -12.411 43.096  1.00 89.12 89  A 1 
ATOM 716  C CG  . ASP A 1 89  ? 23.126  -12.389 43.966  1.00 86.62 89  A 1 
ATOM 717  O OD1 . ASP A 1 89  ? 23.042  -12.065 45.171  1.00 81.87 89  A 1 
ATOM 718  O OD2 . ASP A 1 89  ? 24.208  -12.675 43.410  1.00 82.09 89  A 1 
ATOM 719  N N   . PHE A 1 90  ? 18.559  -11.741 43.193  1.00 89.55 90  A 1 
ATOM 720  C CA  . PHE A 1 90  ? 17.409  -11.389 42.363  1.00 89.89 90  A 1 
ATOM 721  C C   . PHE A 1 90  ? 17.348  -9.879  42.153  1.00 90.75 90  A 1 
ATOM 722  O O   . PHE A 1 90  ? 18.003  -9.108  42.851  1.00 90.27 90  A 1 
ATOM 723  C CB  . PHE A 1 90  ? 16.109  -11.949 42.963  1.00 88.97 90  A 1 
ATOM 724  C CG  . PHE A 1 90  ? 15.554  -11.179 44.146  1.00 89.24 90  A 1 
ATOM 725  C CD1 . PHE A 1 90  ? 16.064  -11.394 45.438  1.00 87.44 90  A 1 
ATOM 726  C CD2 . PHE A 1 90  ? 14.519  -10.248 43.955  1.00 88.39 90  A 1 
ATOM 727  C CE1 . PHE A 1 90  ? 15.544  -10.684 46.530  1.00 86.92 90  A 1 
ATOM 728  C CE2 . PHE A 1 90  ? 14.001  -9.532  45.048  1.00 87.70 90  A 1 
ATOM 729  C CZ  . PHE A 1 90  ? 14.511  -9.748  46.338  1.00 87.76 90  A 1 
ATOM 730  N N   . TYR A 1 91  ? 16.541  -9.446  41.183  1.00 91.14 91  A 1 
ATOM 731  C CA  . TYR A 1 91  ? 16.298  -8.034  40.918  1.00 91.05 91  A 1 
ATOM 732  C C   . TYR A 1 91  ? 14.821  -7.713  41.100  1.00 91.20 91  A 1 
ATOM 733  O O   . TYR A 1 91  ? 13.954  -8.407  40.567  1.00 89.86 91  A 1 
ATOM 734  C CB  . TYR A 1 91  ? 16.795  -7.658  39.522  1.00 90.40 91  A 1 
ATOM 735  C CG  . TYR A 1 91  ? 18.277  -7.901  39.334  1.00 89.36 91  A 1 
ATOM 736  C CD1 . TYR A 1 91  ? 19.214  -7.012  39.899  1.00 85.12 91  A 1 
ATOM 737  C CD2 . TYR A 1 91  ? 18.728  -9.029  38.620  1.00 85.39 91  A 1 
ATOM 738  C CE1 . TYR A 1 91  ? 20.593  -7.240  39.738  1.00 83.05 91  A 1 
ATOM 739  C CE2 . TYR A 1 91  ? 20.106  -9.261  38.459  1.00 83.36 91  A 1 
ATOM 740  C CZ  . TYR A 1 91  ? 21.042  -8.360  39.013  1.00 84.00 91  A 1 
ATOM 741  O OH  . TYR A 1 91  ? 22.374  -8.570  38.848  1.00 81.76 91  A 1 
ATOM 742  N N   . PHE A 1 92  ? 14.558  -6.638  41.840  1.00 91.53 92  A 1 
ATOM 743  C CA  . PHE A 1 92  ? 13.231  -6.075  42.003  1.00 92.08 92  A 1 
ATOM 744  C C   . PHE A 1 92  ? 13.098  -4.848  41.113  1.00 92.84 92  A 1 
ATOM 745  O O   . PHE A 1 92  ? 13.854  -3.888  41.245  1.00 92.13 92  A 1 
ATOM 746  C CB  . PHE A 1 92  ? 12.997  -5.752  43.481  1.00 91.66 92  A 1 
ATOM 747  C CG  . PHE A 1 92  ? 11.580  -5.319  43.787  1.00 91.35 92  A 1 
ATOM 748  C CD1 . PHE A 1 92  ? 11.316  -4.037  44.306  1.00 88.06 92  A 1 
ATOM 749  C CD2 . PHE A 1 92  ? 10.518  -6.215  43.582  1.00 88.27 92  A 1 
ATOM 750  C CE1 . PHE A 1 92  ? 10.001  -3.664  44.630  1.00 87.06 92  A 1 
ATOM 751  C CE2 . PHE A 1 92  ? 9.205   -5.839  43.895  1.00 86.97 92  A 1 
ATOM 752  C CZ  . PHE A 1 92  ? 8.946   -4.567  44.426  1.00 88.08 92  A 1 
ATOM 753  N N   . TRP A 1 93  ? 12.156  -4.903  40.183  1.00 91.64 93  A 1 
ATOM 754  C CA  . TRP A 1 93  ? 11.896  -3.861  39.203  1.00 91.45 93  A 1 
ATOM 755  C C   . TRP A 1 93  ? 10.685  -3.042  39.630  1.00 91.72 93  A 1 
ATOM 756  O O   . TRP A 1 93  ? 9.666   -3.617  40.005  1.00 90.55 93  A 1 
ATOM 757  C CB  . TRP A 1 93  ? 11.674  -4.498  37.836  1.00 90.65 93  A 1 
ATOM 758  C CG  . TRP A 1 93  ? 12.839  -5.274  37.304  1.00 89.86 93  A 1 
ATOM 759  C CD1 . TRP A 1 93  ? 13.112  -6.571  37.562  1.00 86.82 93  A 1 
ATOM 760  C CD2 . TRP A 1 93  ? 13.895  -4.811  36.412  1.00 88.02 93  A 1 
ATOM 761  N NE1 . TRP A 1 93  ? 14.254  -6.945  36.882  1.00 85.98 93  A 1 
ATOM 762  C CE2 . TRP A 1 93  ? 14.769  -5.903  36.142  1.00 87.14 93  A 1 
ATOM 763  C CE3 . TRP A 1 93  ? 14.182  -3.582  35.785  1.00 85.85 93  A 1 
ATOM 764  C CZ2 . TRP A 1 93  ? 15.863  -5.787  35.273  1.00 85.46 93  A 1 
ATOM 765  C CZ3 . TRP A 1 93  ? 15.280  -3.452  34.914  1.00 84.02 93  A 1 
ATOM 766  C CH2 . TRP A 1 93  ? 16.115  -4.553  34.651  1.00 84.16 93  A 1 
ATOM 767  N N   . ILE A 1 94  ? 10.792  -1.733  39.543  1.00 92.98 94  A 1 
ATOM 768  C CA  . ILE A 1 94  ? 9.729   -0.790  39.905  1.00 93.57 94  A 1 
ATOM 769  C C   . ILE A 1 94  ? 9.513   0.183   38.748  1.00 93.87 94  A 1 
ATOM 770  O O   . ILE A 1 94  ? 10.480  0.681   38.163  1.00 92.68 94  A 1 
ATOM 771  C CB  . ILE A 1 94  ? 10.056  -0.038  41.221  1.00 92.55 94  A 1 
ATOM 772  C CG1 . ILE A 1 94  ? 10.418  -1.006  42.373  1.00 80.31 94  A 1 
ATOM 773  C CG2 . ILE A 1 94  ? 8.877   0.859   41.633  1.00 81.06 94  A 1 
ATOM 774  C CD1 . ILE A 1 94  ? 10.809  -0.301  43.681  1.00 78.31 94  A 1 
ATOM 775  N N   . VAL A 1 95  ? 8.251   0.473   38.432  1.00 92.39 95  A 1 
ATOM 776  C CA  . VAL A 1 95  ? 7.879   1.524   37.477  1.00 92.54 95  A 1 
ATOM 777  C C   . VAL A 1 95  ? 7.611   2.849   38.207  1.00 93.55 95  A 1 
ATOM 778  O O   . VAL A 1 95  ? 7.301   2.837   39.404  1.00 93.13 95  A 1 
ATOM 779  C CB  . VAL A 1 95  ? 6.688   1.117   36.594  1.00 90.86 95  A 1 
ATOM 780  C CG1 . VAL A 1 95  ? 6.962   -0.195  35.859  1.00 84.72 95  A 1 
ATOM 781  C CG2 . VAL A 1 95  ? 5.375   1.002   37.359  1.00 84.35 95  A 1 
ATOM 782  N N   . PRO A 1 96  ? 7.690   3.997   37.521  1.00 94.57 96  A 1 
ATOM 783  C CA  . PRO A 1 96  ? 7.347   5.280   38.113  1.00 95.02 96  A 1 
ATOM 784  C C   . PRO A 1 96  ? 5.894   5.338   38.599  1.00 95.08 96  A 1 
ATOM 785  O O   . PRO A 1 96  ? 4.989   4.751   38.004  1.00 93.64 96  A 1 
ATOM 786  C CB  . PRO A 1 96  ? 7.612   6.329   37.027  1.00 93.97 96  A 1 
ATOM 787  C CG  . PRO A 1 96  ? 8.561   5.640   36.054  1.00 91.64 96  A 1 
ATOM 788  C CD  . PRO A 1 96  ? 8.178   4.173   36.162  1.00 93.99 96  A 1 
ATOM 789  N N   . GLU A 1 97  ? 5.641   6.107   39.664  1.00 95.01 97  A 1 
ATOM 790  C CA  . GLU A 1 97  ? 4.283   6.516   40.028  1.00 94.72 97  A 1 
ATOM 791  C C   . GLU A 1 97  ? 3.718   7.472   38.969  1.00 94.80 97  A 1 
ATOM 792  O O   . GLU A 1 97  ? 2.600   7.286   38.497  1.00 93.24 97  A 1 
ATOM 793  C CB  . GLU A 1 97  ? 4.299   7.182   41.419  1.00 93.55 97  A 1 
ATOM 794  C CG  . GLU A 1 97  ? 2.897   7.664   41.840  1.00 89.11 97  A 1 
ATOM 795  C CD  . GLU A 1 97  ? 2.875   8.373   43.206  1.00 88.00 97  A 1 
ATOM 796  O OE1 . GLU A 1 97  ? 1.858   8.240   43.925  1.00 78.41 97  A 1 
ATOM 797  O OE2 . GLU A 1 97  ? 3.840   9.073   43.575  1.00 79.94 97  A 1 
ATOM 798  N N   . THR A 1 98  ? 4.517   8.462   38.571  1.00 94.78 98  A 1 
ATOM 799  C CA  . THR A 1 98  ? 4.180   9.392   37.488  1.00 95.30 98  A 1 
ATOM 800  C C   . THR A 1 98  ? 5.292   9.383   36.453  1.00 95.60 98  A 1 
ATOM 801  O O   . THR A 1 98  ? 6.458   9.531   36.817  1.00 94.31 98  A 1 
ATOM 802  C CB  . THR A 1 98  ? 3.957   10.823  37.993  1.00 94.59 98  A 1 
ATOM 803  O OG1 . THR A 1 98  ? 5.122   11.332  38.601  1.00 84.84 98  A 1 
ATOM 804  C CG2 . THR A 1 98  ? 2.820   10.918  39.010  1.00 83.21 98  A 1 
ATOM 805  N N   . LEU A 1 99  ? 4.937   9.241   35.183  1.00 95.02 99  A 1 
ATOM 806  C CA  . LEU A 1 99  ? 5.848   9.300   34.046  1.00 94.99 99  A 1 
ATOM 807  C C   . LEU A 1 99  ? 5.338   10.340  33.052  1.00 95.57 99  A 1 
ATOM 808  O O   . LEU A 1 99  ? 4.298   10.138  32.429  1.00 94.80 99  A 1 
ATOM 809  C CB  . LEU A 1 99  ? 5.956   7.893   33.419  1.00 94.10 99  A 1 
ATOM 810  C CG  . LEU A 1 99  ? 6.758   7.836   32.105  1.00 93.58 99  A 1 
ATOM 811  C CD1 . LEU A 1 99  ? 8.203   8.300   32.285  1.00 89.40 99  A 1 
ATOM 812  C CD2 . LEU A 1 99  ? 6.778   6.405   31.570  1.00 89.10 99  A 1 
ATOM 813  N N   . ASN A 1 100 ? 6.076   11.424  32.877  1.00 95.63 100 A 1 
ATOM 814  C CA  . ASN A 1 100 ? 5.824   12.384  31.808  1.00 95.77 100 A 1 
ATOM 815  C C   . ASN A 1 100 ? 6.962   12.308  30.794  1.00 95.88 100 A 1 
ATOM 816  O O   . ASN A 1 100 ? 8.129   12.429  31.161  1.00 95.01 100 A 1 
ATOM 817  C CB  . ASN A 1 100 ? 5.657   13.802  32.366  1.00 95.45 100 A 1 
ATOM 818  C CG  . ASN A 1 100 ? 4.669   13.881  33.510  1.00 92.59 100 A 1 
ATOM 819  O OD1 . ASN A 1 100 ? 3.471   13.731  33.357  1.00 82.20 100 A 1 
ATOM 820  N ND2 . ASN A 1 100 ? 5.151   14.119  34.707  1.00 82.12 100 A 1 
ATOM 821  N N   . VAL A 1 101 ? 6.616   12.131  29.529  1.00 95.21 101 A 1 
ATOM 822  C CA  . VAL A 1 101 ? 7.564   12.085  28.413  1.00 95.09 101 A 1 
ATOM 823  C C   . VAL A 1 101 ? 7.165   13.149  27.399  1.00 95.50 101 A 1 
ATOM 824  O O   . VAL A 1 101 ? 6.111   13.052  26.773  1.00 94.88 101 A 1 
ATOM 825  C CB  . VAL A 1 101 ? 7.631   10.686  27.770  1.00 94.43 101 A 1 
ATOM 826  C CG1 . VAL A 1 101 ? 8.766   10.631  26.743  1.00 91.45 101 A 1 
ATOM 827  C CG2 . VAL A 1 101 ? 7.885   9.586   28.811  1.00 91.44 101 A 1 
ATOM 828  N N   . ALA A 1 102 ? 8.008   14.165  27.244  1.00 95.73 102 A 1 
ATOM 829  C CA  . ALA A 1 102 ? 7.857   15.182  26.212  1.00 95.89 102 A 1 
ATOM 830  C C   . ALA A 1 102 ? 8.864   14.918  25.087  1.00 95.58 102 A 1 
ATOM 831  O O   . ALA A 1 102 ? 10.066  14.822  25.330  1.00 94.40 102 A 1 
ATOM 832  C CB  . ALA A 1 102 ? 8.005   16.573  26.840  1.00 95.71 102 A 1 
ATOM 833  N N   . ILE A 1 103 ? 8.367   14.783  23.869  1.00 95.23 103 A 1 
ATOM 834  C CA  . ILE A 1 103 ? 9.128   14.435  22.671  1.00 94.87 103 A 1 
ATOM 835  C C   . ILE A 1 103 ? 8.995   15.604  21.692  1.00 95.28 103 A 1 
ATOM 836  O O   . ILE A 1 103 ? 7.899   15.882  21.214  1.00 94.42 103 A 1 
ATOM 837  C CB  . ILE A 1 103 ? 8.604   13.101  22.074  1.00 93.93 103 A 1 
ATOM 838  C CG1 . ILE A 1 103 ? 8.622   11.948  23.108  1.00 91.92 103 A 1 
ATOM 839  C CG2 . ILE A 1 103 ? 9.434   12.730  20.835  1.00 91.98 103 A 1 
ATOM 840  C CD1 . ILE A 1 103 ? 8.002   10.630  22.614  1.00 88.21 103 A 1 
ATOM 841  N N   . ASP A 1 104 ? 10.099  16.279  21.392  1.00 95.06 104 A 1 
ATOM 842  C CA  . ASP A 1 104 ? 10.152  17.370  20.413  1.00 95.14 104 A 1 
ATOM 843  C C   . ASP A 1 104 ? 11.139  16.998  19.302  1.00 94.69 104 A 1 
ATOM 844  O O   . ASP A 1 104 ? 12.338  16.819  19.550  1.00 92.58 104 A 1 
ATOM 845  C CB  . ASP A 1 104 ? 10.508  18.696  21.109  1.00 94.52 104 A 1 
ATOM 846  C CG  . ASP A 1 104 ? 10.293  19.932  20.222  1.00 87.70 104 A 1 
ATOM 847  O OD1 . ASP A 1 104 ? 10.014  19.773  19.013  1.00 78.99 104 A 1 
ATOM 848  O OD2 . ASP A 1 104 ? 10.360  21.056  20.777  1.00 79.09 104 A 1 
ATOM 849  N N   . LEU A 1 105 ? 10.622  16.804  18.091  1.00 93.91 105 A 1 
ATOM 850  C CA  . LEU A 1 105 ? 11.376  16.285  16.956  1.00 93.53 105 A 1 
ATOM 851  C C   . LEU A 1 105 ? 11.302  17.232  15.764  1.00 93.97 105 A 1 
ATOM 852  O O   . LEU A 1 105 ? 10.229  17.677  15.366  1.00 92.51 105 A 1 
ATOM 853  C CB  . LEU A 1 105 ? 10.867  14.882  16.560  1.00 91.88 105 A 1 
ATOM 854  C CG  . LEU A 1 105 ? 10.916  13.820  17.673  1.00 90.40 105 A 1 
ATOM 855  C CD1 . LEU A 1 105 ? 10.322  12.513  17.161  1.00 86.49 105 A 1 
ATOM 856  C CD2 . LEU A 1 105 ? 12.342  13.541  18.148  1.00 86.56 105 A 1 
ATOM 857  N N   . GLY A 1 106 ? 12.453  17.454  15.138  1.00 93.41 106 A 1 
ATOM 858  C CA  . GLY A 1 106 ? 12.552  18.022  13.800  1.00 92.66 106 A 1 
ATOM 859  C C   . GLY A 1 106 ? 12.857  16.934  12.776  1.00 91.93 106 A 1 
ATOM 860  O O   . GLY A 1 106 ? 13.582  15.976  13.070  1.00 88.97 106 A 1 
ATOM 861  N N   . THR A 1 107 ? 12.326  17.079  11.565  1.00 88.58 107 A 1 
ATOM 862  C CA  . THR A 1 107 ? 12.587  16.149  10.465  1.00 85.64 107 A 1 
ATOM 863  C C   . THR A 1 107 ? 13.698  16.641  9.548   1.00 84.92 107 A 1 
ATOM 864  O O   . THR A 1 107 ? 13.855  17.821  9.251   1.00 82.32 107 A 1 
ATOM 865  C CB  . THR A 1 107 ? 11.326  15.786  9.674   1.00 81.88 107 A 1 
ATOM 866  O OG1 . THR A 1 107 ? 10.710  16.901  9.098   1.00 73.06 107 A 1 
ATOM 867  C CG2 . THR A 1 107 ? 10.307  15.053  10.544  1.00 70.62 107 A 1 
ATOM 868  N N   . GLU A 1 108 ? 14.504  15.703  9.056   1.00 84.37 108 A 1 
ATOM 869  C CA  . GLU A 1 108 ? 15.543  15.960  8.064   1.00 82.02 108 A 1 
ATOM 870  C C   . GLU A 1 108 ? 15.446  14.932  6.938   1.00 82.14 108 A 1 
ATOM 871  O O   . GLU A 1 108 ? 15.455  13.726  7.155   1.00 80.13 108 A 1 
ATOM 872  C CB  . GLU A 1 108 ? 16.941  15.961  8.717   1.00 78.83 108 A 1 
ATOM 873  C CG  . GLU A 1 108 ? 17.994  16.477  7.715   1.00 70.25 108 A 1 
ATOM 874  C CD  . GLU A 1 108 ? 19.453  16.391  8.184   1.00 68.77 108 A 1 
ATOM 875  O OE1 . GLU A 1 108 ? 20.336  16.767  7.364   1.00 62.74 108 A 1 
ATOM 876  O OE2 . GLU A 1 108 ? 19.779  15.809  9.235   1.00 62.45 108 A 1 
ATOM 877  N N   . THR A 1 109 ? 15.406  15.395  5.690   1.00 78.75 109 A 1 
ATOM 878  C CA  . THR A 1 109 ? 15.442  14.493  4.536   1.00 77.00 109 A 1 
ATOM 879  C C   . THR A 1 109 ? 16.882  14.269  4.084   1.00 77.40 109 A 1 
ATOM 880  O O   . THR A 1 109 ? 17.495  15.143  3.464   1.00 75.49 109 A 1 
ATOM 881  C CB  . THR A 1 109 ? 14.562  15.004  3.396   1.00 73.99 109 A 1 
ATOM 882  O OG1 . THR A 1 109 ? 13.237  15.159  3.840   1.00 65.67 109 A 1 
ATOM 883  C CG2 . THR A 1 109 ? 14.506  14.017  2.234   1.00 64.35 109 A 1 
ATOM 884  N N   . LYS A 1 110 ? 17.424  13.069  4.325   1.00 80.33 110 A 1 
ATOM 885  C CA  . LYS A 1 110 ? 18.721  12.663  3.765   1.00 79.18 110 A 1 
ATOM 886  C C   . LYS A 1 110 ? 18.542  12.095  2.360   1.00 79.02 110 A 1 
ATOM 887  O O   . LYS A 1 110 ? 17.682  11.259  2.120   1.00 77.83 110 A 1 
ATOM 888  C CB  . LYS A 1 110 ? 19.438  11.672  4.683   1.00 78.61 110 A 1 
ATOM 889  C CG  . LYS A 1 110 ? 19.903  12.267  6.021   1.00 72.08 110 A 1 
ATOM 890  C CD  . LYS A 1 110 ? 21.003  13.340  5.910   1.00 70.13 110 A 1 
ATOM 891  C CE  . LYS A 1 110 ? 21.482  13.693  7.330   1.00 64.01 110 A 1 
ATOM 892  N NZ  . LYS A 1 110 ? 22.228  14.963  7.405   1.00 57.92 110 A 1 
ATOM 893  N N   . LYS A 1 111 ? 19.394  12.521  1.428   1.00 75.63 111 A 1 
ATOM 894  C CA  . LYS A 1 111 ? 19.406  12.034  0.044   1.00 75.44 111 A 1 
ATOM 895  C C   . LYS A 1 111 ? 20.642  11.178  -0.206  1.00 75.86 111 A 1 
ATOM 896  O O   . LYS A 1 111 ? 21.755  11.562  0.147   1.00 73.39 111 A 1 
ATOM 897  C CB  . LYS A 1 111 ? 19.307  13.198  -0.953  1.00 73.20 111 A 1 
ATOM 898  C CG  . LYS A 1 111 ? 17.962  13.939  -0.847  1.00 68.16 111 A 1 
ATOM 899  C CD  . LYS A 1 111 ? 17.849  15.037  -1.912  1.00 67.26 111 A 1 
ATOM 900  C CE  . LYS A 1 111 ? 16.506  15.762  -1.769  1.00 60.00 111 A 1 
ATOM 901  N NZ  . LYS A 1 111 ? 16.353  16.858  -2.756  1.00 54.65 111 A 1 
ATOM 902  N N   . ARG A 1 112 ? 20.448  10.021  -0.861  1.00 73.18 112 A 1 
ATOM 903  C CA  . ARG A 1 112 ? 21.513  9.157   -1.374  1.00 72.72 112 A 1 
ATOM 904  C C   . ARG A 1 112 ? 21.197  8.790   -2.821  1.00 72.73 112 A 1 
ATOM 905  O O   . ARG A 1 112 ? 20.401  7.894   -3.083  1.00 68.16 112 A 1 
ATOM 906  C CB  . ARG A 1 112 ? 21.681  7.937   -0.449  1.00 71.10 112 A 1 
ATOM 907  C CG  . ARG A 1 112 ? 22.899  7.082   -0.844  1.00 66.62 112 A 1 
ATOM 908  C CD  . ARG A 1 112 ? 23.069  5.917   0.137   1.00 66.56 112 A 1 
ATOM 909  N NE  . ARG A 1 112 ? 24.256  5.097   -0.184  1.00 60.59 112 A 1 
ATOM 910  C CZ  . ARG A 1 112 ? 24.661  4.022   0.477   1.00 56.41 112 A 1 
ATOM 911  N NH1 . ARG A 1 112 ? 24.017  3.563   1.515   1.00 53.00 112 A 1 
ATOM 912  N NH2 . ARG A 1 112 ? 25.734  3.383   0.103   1.00 50.09 112 A 1 
ATOM 913  N N   . GLY A 1 113 ? 21.812  9.503   -3.764  1.00 71.64 113 A 1 
ATOM 914  C CA  . GLY A 1 113 ? 21.455  9.398   -5.176  1.00 71.16 113 A 1 
ATOM 915  C C   . GLY A 1 113 ? 20.011  9.866   -5.408  1.00 72.25 113 A 1 
ATOM 916  O O   . GLY A 1 113 ? 19.652  10.970  -5.007  1.00 69.37 113 A 1 
ATOM 917  N N   . ILE A 1 114 ? 19.196  9.009   -6.029  1.00 70.45 114 A 1 
ATOM 918  C CA  . ILE A 1 114 ? 17.771  9.270   -6.294  1.00 69.81 114 A 1 
ATOM 919  C C   . ILE A 1 114 ? 16.869  9.006   -5.077  1.00 70.90 114 A 1 
ATOM 920  O O   . ILE A 1 114 ? 15.700  9.374   -5.092  1.00 67.43 114 A 1 
ATOM 921  C CB  . ILE A 1 114 ? 17.288  8.463   -7.528  1.00 66.52 114 A 1 
ATOM 922  C CG1 . ILE A 1 114 ? 17.402  6.937   -7.296  1.00 62.53 114 A 1 
ATOM 923  C CG2 . ILE A 1 114 ? 18.075  8.907   -8.777  1.00 61.08 114 A 1 
ATOM 924  C CD1 . ILE A 1 114 ? 16.746  6.096   -8.407  1.00 55.20 114 A 1 
ATOM 925  N N   . PHE A 1 115 ? 17.390  8.369   -4.027  1.00 68.02 115 A 1 
ATOM 926  C CA  . PHE A 1 115 ? 16.605  7.982   -2.857  1.00 68.74 115 A 1 
ATOM 927  C C   . PHE A 1 115 ? 16.646  9.073   -1.792  1.00 70.86 115 A 1 
ATOM 928  O O   . PHE A 1 115 ? 17.715  9.579   -1.440  1.00 69.28 115 A 1 
ATOM 929  C CB  . PHE A 1 115 ? 17.094  6.634   -2.312  1.00 66.88 115 A 1 
ATOM 930  C CG  . PHE A 1 115 ? 17.180  5.547   -3.369  1.00 64.84 115 A 1 
ATOM 931  C CD1 . PHE A 1 115 ? 16.013  5.096   -4.013  1.00 61.18 115 A 1 
ATOM 932  C CD2 . PHE A 1 115 ? 18.431  5.020   -3.745  1.00 61.38 115 A 1 
ATOM 933  C CE1 . PHE A 1 115 ? 16.099  4.127   -5.028  1.00 56.20 115 A 1 
ATOM 934  C CE2 . PHE A 1 115 ? 18.513  4.046   -4.756  1.00 57.38 115 A 1 
ATOM 935  C CZ  . PHE A 1 115 ? 17.348  3.599   -5.400  1.00 58.33 115 A 1 
ATOM 936  N N   . SER A 1 116 ? 15.478  9.403   -1.254  1.00 73.97 116 A 1 
ATOM 937  C CA  . SER A 1 116 ? 15.326  10.317  -0.127  1.00 73.65 116 A 1 
ATOM 938  C C   . SER A 1 116 ? 14.714  9.575   1.058   1.00 74.77 116 A 1 
ATOM 939  O O   . SER A 1 116 ? 13.721  8.869   0.890   1.00 73.48 116 A 1 
ATOM 940  C CB  . SER A 1 116 ? 14.470  11.522  -0.527  1.00 70.79 116 A 1 
ATOM 941  O OG  . SER A 1 116 ? 13.183  11.114  -0.952  1.00 63.53 116 A 1 
ATOM 942  N N   . VAL A 1 117 ? 15.295  9.735   2.244   1.00 77.35 117 A 1 
ATOM 943  C CA  . VAL A 1 117 ? 14.819  9.096   3.475   1.00 77.78 117 A 1 
ATOM 944  C C   . VAL A 1 117 ? 14.475  10.191  4.481   1.00 79.20 117 A 1 
ATOM 945  O O   . VAL A 1 117 ? 15.366  10.982  4.818   1.00 78.89 117 A 1 
ATOM 946  C CB  . VAL A 1 117 ? 15.869  8.121   4.046   1.00 76.10 117 A 1 
ATOM 947  C CG1 . VAL A 1 117 ? 15.320  7.371   5.263   1.00 69.74 117 A 1 
ATOM 948  C CG2 . VAL A 1 117 ? 16.281  7.082   2.992   1.00 70.17 117 A 1 
ATOM 949  N N   . PRO A 1 118 ? 13.208  10.274  4.935   1.00 78.95 118 A 1 
ATOM 950  C CA  . PRO A 1 118 ? 12.848  11.146  6.039   1.00 78.25 118 A 1 
ATOM 951  C C   . PRO A 1 118 ? 13.375  10.542  7.342   1.00 80.50 118 A 1 
ATOM 952  O O   . PRO A 1 118 ? 13.113  9.381   7.666   1.00 80.01 118 A 1 
ATOM 953  C CB  . PRO A 1 118 ? 11.322  11.248  5.997   1.00 74.90 118 A 1 
ATOM 954  C CG  . PRO A 1 118 ? 10.895  9.897   5.426   1.00 71.10 118 A 1 
ATOM 955  C CD  . PRO A 1 118 ? 12.035  9.518   4.488   1.00 71.94 118 A 1 
ATOM 956  N N   . LEU A 1 119 ? 14.145  11.331  8.051   1.00 86.31 119 A 1 
ATOM 957  C CA  . LEU A 1 119 ? 14.718  11.020  9.348   1.00 87.31 119 A 1 
ATOM 958  C C   . LEU A 1 119 ? 14.273  12.096  10.329  1.00 88.46 119 A 1 
ATOM 959  O O   . LEU A 1 119 ? 13.955  13.209  9.924   1.00 87.63 119 A 1 
ATOM 960  C CB  . LEU A 1 119 ? 16.248  10.983  9.234   1.00 85.85 119 A 1 
ATOM 961  C CG  . LEU A 1 119 ? 16.792  9.949   8.241   1.00 84.35 119 A 1 
ATOM 962  C CD1 . LEU A 1 119 ? 18.304  10.099  8.115   1.00 80.69 119 A 1 
ATOM 963  C CD2 . LEU A 1 119 ? 16.491  8.515   8.673   1.00 80.59 119 A 1 
ATOM 964  N N   . PHE A 1 120 ? 14.287  11.776  11.614  1.00 89.12 120 A 1 
ATOM 965  C CA  . PHE A 1 120 ? 13.999  12.748  12.657  1.00 89.84 120 A 1 
ATOM 966  C C   . PHE A 1 120 ? 15.156  12.859  13.644  1.00 90.87 120 A 1 
ATOM 967  O O   . PHE A 1 120 ? 15.968  11.941  13.814  1.00 90.07 120 A 1 
ATOM 968  C CB  . PHE A 1 120 ? 12.664  12.419  13.334  1.00 88.39 120 A 1 
ATOM 969  C CG  . PHE A 1 120 ? 12.583  11.035  13.949  1.00 89.53 120 A 1 
ATOM 970  C CD1 . PHE A 1 120 ? 11.861  10.019  13.295  1.00 85.37 120 A 1 
ATOM 971  C CD2 . PHE A 1 120 ? 13.215  10.763  15.174  1.00 85.99 120 A 1 
ATOM 972  C CE1 . PHE A 1 120 ? 11.768  8.742   13.868  1.00 84.46 120 A 1 
ATOM 973  C CE2 . PHE A 1 120 ? 13.129  9.483   15.744  1.00 84.26 120 A 1 
ATOM 974  C CZ  . PHE A 1 120 ? 12.402  8.473   15.093  1.00 85.26 120 A 1 
ATOM 975  N N   . SER A 1 121 ? 15.233  14.002  14.283  1.00 91.25 121 A 1 
ATOM 976  C CA  . SER A 1 121 ? 16.123  14.232  15.409  1.00 91.74 121 A 1 
ATOM 977  C C   . SER A 1 121 ? 15.561  15.310  16.311  1.00 92.71 121 A 1 
ATOM 978  O O   . SER A 1 121 ? 14.893  16.217  15.825  1.00 91.78 121 A 1 
ATOM 979  C CB  . SER A 1 121 ? 17.505  14.641  14.930  1.00 89.82 121 A 1 
ATOM 980  O OG  . SER A 1 121 ? 17.500  15.813  14.147  1.00 82.63 121 A 1 
ATOM 981  N N   . GLY A 1 122 ? 15.844  15.228  17.600  1.00 92.97 122 A 1 
ATOM 982  C CA  . GLY A 1 122 ? 15.294  16.183  18.550  1.00 93.47 122 A 1 
ATOM 983  C C   . GLY A 1 122 ? 15.615  15.802  19.981  1.00 94.55 122 A 1 
ATOM 984  O O   . GLY A 1 122 ? 16.639  15.172  20.244  1.00 93.62 122 A 1 
ATOM 985  N N   . ALA A 1 123 ? 14.737  16.194  20.888  1.00 94.58 123 A 1 
ATOM 986  C CA  . ALA A 1 123 ? 14.893  15.978  22.312  1.00 95.14 123 A 1 
ATOM 987  C C   . ALA A 1 123 ? 13.752  15.122  22.875  1.00 95.28 123 A 1 
ATOM 988  O O   . ALA A 1 123 ? 12.593  15.257  22.477  1.00 93.78 123 A 1 
ATOM 989  C CB  . ALA A 1 123 ? 15.007  17.337  23.000  1.00 94.27 123 A 1 
ATOM 990  N N   . VAL A 1 124 ? 14.096  14.260  23.833  1.00 95.02 124 A 1 
ATOM 991  C CA  . VAL A 1 124 ? 13.135  13.520  24.655  1.00 94.81 124 A 1 
ATOM 992  C C   . VAL A 1 124 ? 13.417  13.840  26.112  1.00 95.38 124 A 1 
ATOM 993  O O   . VAL A 1 124 ? 14.524  13.620  26.606  1.00 94.96 124 A 1 
ATOM 994  C CB  . VAL A 1 124 ? 13.173  12.007  24.395  1.00 93.71 124 A 1 
ATOM 995  C CG1 . VAL A 1 124 ? 12.092  11.288  25.209  1.00 89.49 124 A 1 
ATOM 996  C CG2 . VAL A 1 124 ? 12.921  11.692  22.920  1.00 89.81 124 A 1 
ATOM 997  N N   . HIS A 1 125 ? 12.408  14.370  26.784  1.00 95.52 125 A 1 
ATOM 998  C CA  . HIS A 1 125 ? 12.474  14.784  28.177  1.00 96.26 125 A 1 
ATOM 999  C C   . HIS A 1 125 ? 11.596  13.878  29.039  1.00 96.04 125 A 1 
ATOM 1000 O O   . HIS A 1 125 ? 10.375  13.865  28.895  1.00 94.93 125 A 1 
ATOM 1001 C CB  . HIS A 1 125 ? 12.081  16.261  28.274  1.00 96.25 125 A 1 
ATOM 1002 C CG  . HIS A 1 125 ? 12.277  16.888  29.629  1.00 95.90 125 A 1 
ATOM 1003 N ND1 . HIS A 1 125 ? 11.643  18.048  30.065  1.00 83.24 125 A 1 
ATOM 1004 C CD2 . HIS A 1 125 ? 13.138  16.476  30.609  1.00 86.42 125 A 1 
ATOM 1005 C CE1 . HIS A 1 125 ? 12.126  18.313  31.279  1.00 89.40 125 A 1 
ATOM 1006 N NE2 . HIS A 1 125 ? 13.031  17.389  31.644  1.00 91.55 125 A 1 
ATOM 1007 N N   . PHE A 1 126 ? 12.241  13.115  29.920  1.00 96.24 126 A 1 
ATOM 1008 C CA  . PHE A 1 126 ? 11.608  12.229  30.888  1.00 96.09 126 A 1 
ATOM 1009 C C   . PHE A 1 126 ? 11.588  12.913  32.251  1.00 96.68 126 A 1 
ATOM 1010 O O   . PHE A 1 126 ? 12.645  13.215  32.807  1.00 96.18 126 A 1 
ATOM 1011 C CB  . PHE A 1 126 ? 12.371  10.906  30.986  1.00 95.11 126 A 1 
ATOM 1012 C CG  . PHE A 1 126 ? 12.524  10.150  29.685  1.00 94.71 126 A 1 
ATOM 1013 C CD1 . PHE A 1 126 ? 11.610  9.135   29.350  1.00 91.97 126 A 1 
ATOM 1014 C CD2 . PHE A 1 126 ? 13.597  10.436  28.821  1.00 92.44 126 A 1 
ATOM 1015 C CE1 . PHE A 1 126 ? 11.772  8.406   28.160  1.00 91.50 126 A 1 
ATOM 1016 C CE2 . PHE A 1 126 ? 13.755  9.711   27.628  1.00 91.58 126 A 1 
ATOM 1017 C CZ  . PHE A 1 126 ? 12.846  8.694   27.300  1.00 91.78 126 A 1 
ATOM 1018 N N   . THR A 1 127 ? 10.404  13.098  32.815  1.00 96.61 127 A 1 
ATOM 1019 C CA  . THR A 1 127 ? 10.241  13.616  34.177  1.00 96.89 127 A 1 
ATOM 1020 C C   . THR A 1 127 ? 9.223   12.795  34.948  1.00 96.63 127 A 1 
ATOM 1021 O O   . THR A 1 127 ? 8.280   12.245  34.380  1.00 95.27 127 A 1 
ATOM 1022 C CB  . THR A 1 127 ? 9.858   15.101  34.211  1.00 96.41 127 A 1 
ATOM 1023 O OG1 . THR A 1 127 ? 8.654   15.331  33.523  1.00 89.25 127 A 1 
ATOM 1024 C CG2 . THR A 1 127 ? 10.914  15.993  33.579  1.00 88.26 127 A 1 
ATOM 1025 N N   . GLY A 1 128 ? 9.398   12.691  36.256  1.00 96.60 128 A 1 
ATOM 1026 C CA  . GLY A 1 128 ? 8.443   11.953  37.074  1.00 96.51 128 A 1 
ATOM 1027 C C   . GLY A 1 128 ? 8.965   11.587  38.448  1.00 96.97 128 A 1 
ATOM 1028 O O   . GLY A 1 128 ? 9.973   12.106  38.927  1.00 95.91 128 A 1 
ATOM 1029 N N   . THR A 1 129 ? 8.230   10.677  39.087  1.00 96.89 129 A 1 
ATOM 1030 C CA  . THR A 1 129 ? 8.508   10.243  40.458  1.00 96.85 129 A 1 
ATOM 1031 C C   . THR A 1 129 ? 8.369   8.735   40.607  1.00 96.89 129 A 1 
ATOM 1032 O O   . THR A 1 129 ? 7.443   8.142   40.061  1.00 95.20 129 A 1 
ATOM 1033 C CB  . THR A 1 129 ? 7.595   10.938  41.479  1.00 95.31 129 A 1 
ATOM 1034 O OG1 . THR A 1 129 ? 6.241   10.596  41.291  1.00 85.49 129 A 1 
ATOM 1035 C CG2 . THR A 1 129 ? 7.666   12.461  41.424  1.00 84.79 129 A 1 
ATOM 1036 N N   . PHE A 1 130 ? 9.243   8.129   41.419  1.00 96.20 130 A 1 
ATOM 1037 C CA  . PHE A 1 130 ? 9.074   6.774   41.935  1.00 96.04 130 A 1 
ATOM 1038 C C   . PHE A 1 130 ? 8.630   6.841   43.397  1.00 95.95 130 A 1 
ATOM 1039 O O   . PHE A 1 130 ? 9.215   7.587   44.181  1.00 94.52 130 A 1 
ATOM 1040 C CB  . PHE A 1 130 ? 10.382  5.988   41.812  1.00 95.76 130 A 1 
ATOM 1041 C CG  . PHE A 1 130 ? 10.761  5.616   40.394  1.00 96.12 130 A 1 
ATOM 1042 C CD1 . PHE A 1 130 ? 10.429  4.342   39.898  1.00 94.14 130 A 1 
ATOM 1043 C CD2 . PHE A 1 130 ? 11.466  6.520   39.580  1.00 94.63 130 A 1 
ATOM 1044 C CE1 . PHE A 1 130 ? 10.805  3.970   38.598  1.00 94.09 130 A 1 
ATOM 1045 C CE2 . PHE A 1 130 ? 11.837  6.150   38.276  1.00 94.16 130 A 1 
ATOM 1046 C CZ  . PHE A 1 130 ? 11.511  4.874   37.786  1.00 94.97 130 A 1 
ATOM 1047 N N   . ASP A 1 131 ? 7.639   6.038   43.791  1.00 94.76 131 A 1 
ATOM 1048 C CA  . ASP A 1 131 ? 7.226   5.859   45.185  1.00 94.15 131 A 1 
ATOM 1049 C C   . ASP A 1 131 ? 7.383   4.385   45.602  1.00 93.76 131 A 1 
ATOM 1050 O O   . ASP A 1 131 ? 6.426   3.606   45.517  1.00 91.77 131 A 1 
ATOM 1051 C CB  . ASP A 1 131 ? 5.798   6.386   45.417  1.00 93.02 131 A 1 
ATOM 1052 C CG  . ASP A 1 131 ? 5.455   6.506   46.908  1.00 91.63 131 A 1 
ATOM 1053 O OD1 . ASP A 1 131 ? 6.201   5.990   47.771  1.00 87.93 131 A 1 
ATOM 1054 O OD2 . ASP A 1 131 ? 4.469   7.205   47.243  1.00 87.05 131 A 1 
ATOM 1055 N N   . PRO A 1 132 ? 8.585   3.972   46.068  1.00 94.27 132 A 1 
ATOM 1056 C CA  . PRO A 1 132 ? 8.847   2.584   46.445  1.00 93.50 132 A 1 
ATOM 1057 C C   . PRO A 1 132 ? 7.953   2.069   47.577  1.00 93.00 132 A 1 
ATOM 1058 O O   . PRO A 1 132 ? 7.730   0.866   47.684  1.00 90.21 132 A 1 
ATOM 1059 C CB  . PRO A 1 132 ? 10.325  2.542   46.846  1.00 92.04 132 A 1 
ATOM 1060 C CG  . PRO A 1 132 ? 10.940  3.724   46.106  1.00 90.38 132 A 1 
ATOM 1061 C CD  . PRO A 1 132 ? 9.817   4.746   46.153  1.00 93.03 132 A 1 
ATOM 1062 N N   . ARG A 1 133 ? 7.392   2.944   48.407  1.00 92.96 133 A 1 
ATOM 1063 C CA  . ARG A 1 133 ? 6.522   2.565   49.538  1.00 91.59 133 A 1 
ATOM 1064 C C   . ARG A 1 133 ? 5.293   1.778   49.089  1.00 90.71 133 A 1 
ATOM 1065 O O   . ARG A 1 133 ? 4.770   0.975   49.859  1.00 87.77 133 A 1 
ATOM 1066 C CB  . ARG A 1 133 ? 6.061   3.818   50.292  1.00 90.94 133 A 1 
ATOM 1067 C CG  . ARG A 1 133 ? 7.231   4.617   50.875  1.00 88.21 133 A 1 
ATOM 1068 C CD  . ARG A 1 133 ? 6.759   5.943   51.464  1.00 87.13 133 A 1 
ATOM 1069 N NE  . ARG A 1 133 ? 6.167   6.806   50.430  1.00 81.34 133 A 1 
ATOM 1070 C CZ  . ARG A 1 133 ? 5.675   8.011   50.602  1.00 76.05 133 A 1 
ATOM 1071 N NH1 . ARG A 1 133 ? 5.702   8.613   51.761  1.00 68.29 133 A 1 
ATOM 1072 N NH2 . ARG A 1 133 ? 5.138   8.622   49.590  1.00 67.29 133 A 1 
ATOM 1073 N N   . LYS A 1 134 ? 4.839   1.994   47.853  1.00 89.94 134 A 1 
ATOM 1074 C CA  . LYS A 1 134 ? 3.666   1.314   47.284  1.00 87.32 134 A 1 
ATOM 1075 C C   . LYS A 1 134 ? 3.942   -0.136  46.883  1.00 87.93 134 A 1 
ATOM 1076 O O   . LYS A 1 134 ? 3.004   -0.919  46.795  1.00 83.97 134 A 1 
ATOM 1077 C CB  . LYS A 1 134 ? 3.141   2.106   46.077  1.00 85.73 134 A 1 
ATOM 1078 C CG  . LYS A 1 134 ? 2.578   3.479   46.479  1.00 83.27 134 A 1 
ATOM 1079 C CD  . LYS A 1 134 ? 1.978   4.179   45.257  1.00 78.40 134 A 1 
ATOM 1080 C CE  . LYS A 1 134 ? 1.335   5.505   45.658  1.00 73.92 134 A 1 
ATOM 1081 N NZ  . LYS A 1 134 ? 0.745   6.187   44.488  1.00 63.98 134 A 1 
ATOM 1082 N N   . THR A 1 135 ? 5.205   -0.491  46.617  1.00 88.10 135 A 1 
ATOM 1083 C CA  . THR A 1 135 ? 5.577   -1.779  46.009  1.00 87.24 135 A 1 
ATOM 1084 C C   . THR A 1 135 ? 6.505   -2.620  46.883  1.00 87.90 135 A 1 
ATOM 1085 O O   . THR A 1 135 ? 6.414   -3.843  46.848  1.00 84.67 135 A 1 
ATOM 1086 C CB  . THR A 1 135 ? 6.221   -1.557  44.630  1.00 85.23 135 A 1 
ATOM 1087 O OG1 . THR A 1 135 ? 7.283   -0.642  44.731  1.00 76.43 135 A 1 
ATOM 1088 C CG2 . THR A 1 135 ? 5.229   -0.970  43.623  1.00 75.32 135 A 1 
ATOM 1089 N N   . ILE A 1 136 ? 7.354   -2.018  47.725  1.00 88.75 136 A 1 
ATOM 1090 C CA  . ILE A 1 136 ? 8.304   -2.738  48.597  1.00 88.12 136 A 1 
ATOM 1091 C C   . ILE A 1 136 ? 7.590   -3.644  49.611  1.00 87.84 136 A 1 
ATOM 1092 O O   . ILE A 1 136 ? 8.120   -4.687  49.974  1.00 83.50 136 A 1 
ATOM 1093 C CB  . ILE A 1 136 ? 9.271   -1.731  49.267  1.00 85.82 136 A 1 
ATOM 1094 C CG1 . ILE A 1 136 ? 10.285  -1.257  48.200  1.00 77.84 136 A 1 
ATOM 1095 C CG2 . ILE A 1 136 ? 10.017  -2.318  50.478  1.00 75.65 136 A 1 
ATOM 1096 C CD1 . ILE A 1 136 ? 11.243  -0.168  48.680  1.00 71.32 136 A 1 
ATOM 1097 N N   . GLY A 1 137 ? 6.372   -3.312  50.033  1.00 88.62 137 A 1 
ATOM 1098 C CA  . GLY A 1 137 ? 5.577   -4.161  50.931  1.00 87.40 137 A 1 
ATOM 1099 C C   . GLY A 1 137 ? 5.154   -5.511  50.333  1.00 87.72 137 A 1 
ATOM 1100 O O   . GLY A 1 137 ? 4.603   -6.337  51.055  1.00 83.67 137 A 1 
ATOM 1101 N N   . GLN A 1 138 ? 5.398   -5.742  49.040  1.00 87.79 138 A 1 
ATOM 1102 C CA  . GLN A 1 138 ? 5.088   -6.996  48.342  1.00 86.02 138 A 1 
ATOM 1103 C C   . GLN A 1 138 ? 6.223   -8.032  48.423  1.00 87.17 138 A 1 
ATOM 1104 O O   . GLN A 1 138 ? 6.077   -9.144  47.921  1.00 84.60 138 A 1 
ATOM 1105 C CB  . GLN A 1 138 ? 4.752   -6.694  46.871  1.00 83.53 138 A 1 
ATOM 1106 C CG  . GLN A 1 138 ? 3.547   -5.752  46.715  1.00 77.19 138 A 1 
ATOM 1107 C CD  . GLN A 1 138 ? 3.246   -5.396  45.261  1.00 74.53 138 A 1 
ATOM 1108 O OE1 . GLN A 1 138 ? 3.956   -5.718  44.327  1.00 69.24 138 A 1 
ATOM 1109 N NE2 . GLN A 1 138 ? 2.166   -4.687  45.008  1.00 65.23 138 A 1 
ATOM 1110 N N   . ILE A 1 139 ? 7.357   -7.669  49.023  1.00 87.30 139 A 1 
ATOM 1111 C CA  . ILE A 1 139 ? 8.540   -8.529  49.119  1.00 87.90 139 A 1 
ATOM 1112 C C   . ILE A 1 139 ? 8.345   -9.551  50.240  1.00 88.74 139 A 1 
ATOM 1113 O O   . ILE A 1 139 ? 7.816   -9.236  51.306  1.00 85.85 139 A 1 
ATOM 1114 C CB  . ILE A 1 139 ? 9.797   -7.662  49.313  1.00 85.79 139 A 1 
ATOM 1115 C CG1 . ILE A 1 139 ? 9.952   -6.735  48.092  1.00 75.07 139 A 1 
ATOM 1116 C CG2 . ILE A 1 139 ? 11.078  -8.499  49.478  1.00 71.27 139 A 1 
ATOM 1117 C CD1 . ILE A 1 139 ? 10.981  -5.653  48.351  1.00 66.37 139 A 1 
ATOM 1118 N N   . ASN A 1 140 ? 8.801   -10.788 50.015  1.00 89.88 140 A 1 
ATOM 1119 C CA  . ASN A 1 140 ? 8.724   -11.867 50.993  1.00 89.45 140 A 1 
ATOM 1120 C C   . ASN A 1 140 ? 9.695   -11.634 52.167  1.00 90.41 140 A 1 
ATOM 1121 O O   . ASN A 1 140 ? 10.765  -11.057 52.008  1.00 88.45 140 A 1 
ATOM 1122 C CB  . ASN A 1 140 ? 9.007   -13.201 50.288  1.00 86.86 140 A 1 
ATOM 1123 C CG  . ASN A 1 140 ? 7.957   -13.576 49.264  1.00 82.71 140 A 1 
ATOM 1124 O OD1 . ASN A 1 140 ? 6.772   -13.375 49.453  1.00 75.04 140 A 1 
ATOM 1125 N ND2 . ASN A 1 140 ? 8.363   -14.165 48.163  1.00 74.36 140 A 1 
ATOM 1126 N N   . ASN A 1 141 ? 9.376   -12.176 53.338  1.00 90.33 141 A 1 
ATOM 1127 C CA  . ASN A 1 141 ? 10.201  -12.039 54.550  1.00 90.74 141 A 1 
ATOM 1128 C C   . ASN A 1 141 ? 11.608  -12.658 54.422  1.00 91.34 141 A 1 
ATOM 1129 O O   . ASN A 1 141 ? 12.488  -12.350 55.221  1.00 88.25 141 A 1 
ATOM 1130 C CB  . ASN A 1 141 ? 9.462   -12.689 55.733  1.00 88.86 141 A 1 
ATOM 1131 C CG  . ASN A 1 141 ? 8.198   -11.966 56.158  1.00 81.68 141 A 1 
ATOM 1132 O OD1 . ASN A 1 141 ? 7.967   -10.811 55.881  1.00 72.82 141 A 1 
ATOM 1133 N ND2 . ASN A 1 141 ? 7.325   -12.640 56.869  1.00 73.18 141 A 1 
ATOM 1134 N N   . ASN A 1 142 ? 11.821  -13.557 53.468  1.00 90.49 142 A 1 
ATOM 1135 C CA  . ASN A 1 142 ? 13.110  -14.180 53.162  1.00 90.53 142 A 1 
ATOM 1136 C C   . ASN A 1 142 ? 13.923  -13.402 52.111  1.00 91.34 142 A 1 
ATOM 1137 O O   . ASN A 1 142 ? 14.982  -13.875 51.702  1.00 89.05 142 A 1 
ATOM 1138 C CB  . ASN A 1 142 ? 12.870  -15.643 52.741  1.00 88.78 142 A 1 
ATOM 1139 C CG  . ASN A 1 142 ? 12.111  -15.773 51.432  1.00 86.38 142 A 1 
ATOM 1140 O OD1 . ASN A 1 142 ? 11.183  -15.034 51.162  1.00 77.95 142 A 1 
ATOM 1141 N ND2 . ASN A 1 142 ? 12.465  -16.725 50.603  1.00 80.07 142 A 1 
ATOM 1142 N N   . GLN A 1 143 ? 13.438  -12.241 51.669  1.00 91.09 143 A 1 
ATOM 1143 C CA  . GLN A 1 143 ? 14.069  -11.401 50.660  1.00 91.01 143 A 1 
ATOM 1144 C C   . GLN A 1 143 ? 14.576  -10.096 51.282  1.00 91.59 143 A 1 
ATOM 1145 O O   . GLN A 1 143 ? 13.873  -9.424  52.035  1.00 90.27 143 A 1 
ATOM 1146 C CB  . GLN A 1 143 ? 13.085  -11.136 49.510  1.00 89.26 143 A 1 
ATOM 1147 C CG  . GLN A 1 143 ? 12.786  -12.393 48.673  1.00 85.81 143 A 1 
ATOM 1148 C CD  . GLN A 1 143 ? 11.683  -12.181 47.639  1.00 86.39 143 A 1 
ATOM 1149 O OE1 . GLN A 1 143 ? 10.912  -11.235 47.677  1.00 80.43 143 A 1 
ATOM 1150 N NE2 . GLN A 1 143 ? 11.540  -13.070 46.683  1.00 78.36 143 A 1 
ATOM 1151 N N   . GLU A 1 144 ? 15.802  -9.717  50.941  1.00 92.32 144 A 1 
ATOM 1152 C CA  . GLU A 1 144 ? 16.456  -8.479  51.366  1.00 92.75 144 A 1 
ATOM 1153 C C   . GLU A 1 144 ? 16.806  -7.646  50.129  1.00 93.15 144 A 1 
ATOM 1154 O O   . GLU A 1 144 ? 17.412  -8.155  49.192  1.00 90.94 144 A 1 
ATOM 1155 C CB  . GLU A 1 144 ? 17.688  -8.834  52.213  1.00 91.37 144 A 1 
ATOM 1156 C CG  . GLU A 1 144 ? 18.395  -7.607  52.805  1.00 84.68 144 A 1 
ATOM 1157 C CD  . GLU A 1 144 ? 19.574  -7.964  53.737  1.00 84.06 144 A 1 
ATOM 1158 O OE1 . GLU A 1 144 ? 20.182  -7.010  54.270  1.00 74.78 144 A 1 
ATOM 1159 O OE2 . GLU A 1 144 ? 19.861  -9.171  53.951  1.00 77.76 144 A 1 
ATOM 1160 N N   . LEU A 1 145 ? 16.424  -6.366  50.096  1.00 92.66 145 A 1 
ATOM 1161 C CA  . LEU A 1 145 ? 16.764  -5.431  49.023  1.00 93.48 145 A 1 
ATOM 1162 C C   . LEU A 1 145 ? 17.922  -4.516  49.410  1.00 94.41 145 A 1 
ATOM 1163 O O   . LEU A 1 145 ? 18.050  -4.107  50.560  1.00 93.27 145 A 1 
ATOM 1164 C CB  . LEU A 1 145 ? 15.554  -4.566  48.633  1.00 92.23 145 A 1 
ATOM 1165 C CG  . LEU A 1 145 ? 14.389  -5.280  47.953  1.00 90.54 145 A 1 
ATOM 1166 C CD1 . LEU A 1 145 ? 13.420  -4.191  47.487  1.00 86.56 145 A 1 
ATOM 1167 C CD2 . LEU A 1 145 ? 14.800  -6.097  46.730  1.00 86.76 145 A 1 
ATOM 1168 N N   . PHE A 1 146 ? 18.693  -4.084  48.407  1.00 94.35 146 A 1 
ATOM 1169 C CA  . PHE A 1 146 ? 19.789  -3.126  48.540  1.00 94.99 146 A 1 
ATOM 1170 C C   . PHE A 1 146 ? 19.503  -1.835  47.756  1.00 95.59 146 A 1 
ATOM 1171 O O   . PHE A 1 146 ? 20.111  -1.600  46.705  1.00 94.49 146 A 1 
ATOM 1172 C CB  . PHE A 1 146 ? 21.105  -3.801  48.131  1.00 94.49 146 A 1 
ATOM 1173 C CG  . PHE A 1 146 ? 21.407  -5.068  48.907  1.00 93.84 146 A 1 
ATOM 1174 C CD1 . PHE A 1 146 ? 21.750  -5.003  50.267  1.00 89.27 146 A 1 
ATOM 1175 C CD2 . PHE A 1 146 ? 21.294  -6.317  48.275  1.00 90.05 146 A 1 
ATOM 1176 C CE1 . PHE A 1 146 ? 21.973  -6.188  50.992  1.00 88.66 146 A 1 
ATOM 1177 C CE2 . PHE A 1 146 ? 21.519  -7.499  48.999  1.00 89.12 146 A 1 
ATOM 1178 C CZ  . PHE A 1 146 ? 21.857  -7.438  50.360  1.00 89.87 146 A 1 
ATOM 1179 N N   . PRO A 1 147 ? 18.622  -0.939  48.243  1.00 95.18 147 A 1 
ATOM 1180 C CA  . PRO A 1 147 ? 18.215  0.275   47.524  1.00 95.03 147 A 1 
ATOM 1181 C C   . PRO A 1 147 ? 19.360  1.254   47.246  1.00 95.63 147 A 1 
ATOM 1182 O O   . PRO A 1 147 ? 19.301  2.025   46.294  1.00 94.48 147 A 1 
ATOM 1183 C CB  . PRO A 1 147 ? 17.141  0.927   48.397  1.00 93.56 147 A 1 
ATOM 1184 C CG  . PRO A 1 147 ? 16.606  -0.226  49.240  1.00 91.22 147 A 1 
ATOM 1185 C CD  . PRO A 1 147 ? 17.847  -1.067  49.464  1.00 93.74 147 A 1 
ATOM 1186 N N   . ALA A 1 148 ? 20.431  1.202   48.050  1.00 94.99 148 A 1 
ATOM 1187 C CA  . ALA A 1 148 ? 21.635  2.004   47.829  1.00 95.02 148 A 1 
ATOM 1188 C C   . ALA A 1 148 ? 22.406  1.616   46.554  1.00 95.37 148 A 1 
ATOM 1189 O O   . ALA A 1 148 ? 23.251  2.385   46.102  1.00 93.51 148 A 1 
ATOM 1190 C CB  . ALA A 1 148 ? 22.525  1.876   49.067  1.00 94.27 148 A 1 
ATOM 1191 N N   . ARG A 1 149 ? 22.134  0.422   45.993  1.00 95.51 149 A 1 
ATOM 1192 C CA  . ARG A 1 149 ? 22.721  -0.100  44.748  1.00 95.42 149 A 1 
ATOM 1193 C C   . ARG A 1 149 ? 21.710  -0.132  43.601  1.00 95.37 149 A 1 
ATOM 1194 O O   . ARG A 1 149 ? 21.916  -0.868  42.643  1.00 93.14 149 A 1 
ATOM 1195 C CB  . ARG A 1 149 ? 23.319  -1.493  44.981  1.00 94.79 149 A 1 
ATOM 1196 C CG  . ARG A 1 149 ? 24.401  -1.524  46.062  1.00 91.40 149 A 1 
ATOM 1197 C CD  . ARG A 1 149 ? 24.961  -2.948  46.146  1.00 89.32 149 A 1 
ATOM 1198 N NE  . ARG A 1 149 ? 25.984  -3.070  47.195  1.00 81.66 149 A 1 
ATOM 1199 C CZ  . ARG A 1 149 ? 26.622  -4.178  47.524  1.00 73.53 149 A 1 
ATOM 1200 N NH1 . ARG A 1 149 ? 26.391  -5.313  46.917  1.00 69.01 149 A 1 
ATOM 1201 N NH2 . ARG A 1 149 ? 27.513  -4.165  48.481  1.00 63.86 149 A 1 
ATOM 1202 N N   . ALA A 1 150 ? 20.614  0.604   43.722  1.00 95.43 150 A 1 
ATOM 1203 C CA  . ALA A 1 150 ? 19.609  0.652   42.675  1.00 95.68 150 A 1 
ATOM 1204 C C   . ALA A 1 150 ? 20.150  1.334   41.411  1.00 95.95 150 A 1 
ATOM 1205 O O   . ALA A 1 150 ? 21.002  2.222   41.482  1.00 94.80 150 A 1 
ATOM 1206 C CB  . ALA A 1 150 ? 18.357  1.344   43.213  1.00 95.05 150 A 1 
ATOM 1207 N N   . GLU A 1 151 ? 19.619  0.933   40.266  1.00 96.03 151 A 1 
ATOM 1208 C CA  . GLU A 1 151 ? 19.953  1.464   38.948  1.00 95.78 151 A 1 
ATOM 1209 C C   . GLU A 1 151 ? 18.687  1.964   38.257  1.00 95.83 151 A 1 
ATOM 1210 O O   . GLU A 1 151 ? 17.652  1.292   38.250  1.00 94.04 151 A 1 
ATOM 1211 C CB  . GLU A 1 151 ? 20.650  0.397   38.096  1.00 94.12 151 A 1 
ATOM 1212 C CG  . GLU A 1 151 ? 22.020  -0.008  38.663  1.00 88.52 151 A 1 
ATOM 1213 C CD  . GLU A 1 151 ? 22.685  -1.145  37.869  1.00 88.26 151 A 1 
ATOM 1214 O OE1 . GLU A 1 151 ? 23.925  -1.260  37.980  1.00 78.20 151 A 1 
ATOM 1215 O OE2 . GLU A 1 151 ? 21.948  -1.949  37.241  1.00 79.74 151 A 1 
ATOM 1216 N N   . LEU A 1 152 ? 18.769  3.143   37.662  1.00 95.50 152 A 1 
ATOM 1217 C CA  . LEU A 1 152 ? 17.745  3.678   36.774  1.00 95.71 152 A 1 
ATOM 1218 C C   . LEU A 1 152 ? 18.068  3.260   35.342  1.00 95.65 152 A 1 
ATOM 1219 O O   . LEU A 1 152 ? 19.194  3.458   34.898  1.00 94.52 152 A 1 
ATOM 1220 C CB  . LEU A 1 152 ? 17.711  5.202   36.917  1.00 95.37 152 A 1 
ATOM 1221 C CG  . LEU A 1 152 ? 16.520  5.849   36.197  1.00 94.01 152 A 1 
ATOM 1222 C CD1 . LEU A 1 152 ? 15.226  5.644   36.981  1.00 87.89 152 A 1 
ATOM 1223 C CD2 . LEU A 1 152 ? 16.761  7.348   36.083  1.00 88.14 152 A 1 
ATOM 1224 N N   . ILE A 1 153 ? 17.094  2.715   34.621  1.00 94.70 153 A 1 
ATOM 1225 C CA  . ILE A 1 153 ? 17.304  2.126   33.297  1.00 94.35 153 A 1 
ATOM 1226 C C   . ILE A 1 153 ? 16.248  2.640   32.319  1.00 94.11 153 A 1 
ATOM 1227 O O   . ILE A 1 153 ? 15.053  2.627   32.617  1.00 92.84 153 A 1 
ATOM 1228 C CB  . ILE A 1 153 ? 17.307  0.582   33.383  1.00 93.30 153 A 1 
ATOM 1229 C CG1 . ILE A 1 153 ? 18.363  0.081   34.395  1.00 89.49 153 A 1 
ATOM 1230 C CG2 . ILE A 1 153 ? 17.551  -0.040  31.996  1.00 89.47 153 A 1 
ATOM 1231 C CD1 . ILE A 1 153 ? 18.201  -1.385  34.776  1.00 83.94 153 A 1 
ATOM 1232 N N   . ILE A 1 154 ? 16.695  3.040   31.126  1.00 93.32 154 A 1 
ATOM 1233 C CA  . ILE A 1 154 ? 15.846  3.378   29.982  1.00 92.88 154 A 1 
ATOM 1234 C C   . ILE A 1 154 ? 16.263  2.490   28.814  1.00 92.04 154 A 1 
ATOM 1235 O O   . ILE A 1 154 ? 17.418  2.517   28.393  1.00 90.46 154 A 1 
ATOM 1236 C CB  . ILE A 1 154 ? 15.939  4.881   29.633  1.00 92.92 154 A 1 
ATOM 1237 C CG1 . ILE A 1 154 ? 15.517  5.755   30.836  1.00 90.89 154 A 1 
ATOM 1238 C CG2 . ILE A 1 154 ? 15.068  5.196   28.400  1.00 90.33 154 A 1 
ATOM 1239 C CD1 . ILE A 1 154 ? 15.739  7.260   30.634  1.00 87.20 154 A 1 
ATOM 1240 N N   . SER A 1 155 ? 15.332  1.700   28.291  1.00 90.24 155 A 1 
ATOM 1241 C CA  . SER A 1 155 ? 15.565  0.883   27.101  1.00 89.23 155 A 1 
ATOM 1242 C C   . SER A 1 155 ? 15.221  1.666   25.841  1.00 89.25 155 A 1 
ATOM 1243 O O   . SER A 1 155 ? 14.224  2.392   25.794  1.00 87.68 155 A 1 
ATOM 1244 C CB  . SER A 1 155 ? 14.774  -0.420  27.170  1.00 87.09 155 A 1 
ATOM 1245 O OG  . SER A 1 155 ? 15.179  -1.307  26.150  1.00 75.48 155 A 1 
ATOM 1246 N N   . LEU A 1 156 ? 16.041  1.502   24.809  1.00 87.32 156 A 1 
ATOM 1247 C CA  . LEU A 1 156 ? 15.922  2.150   23.509  1.00 86.76 156 A 1 
ATOM 1248 C C   . LEU A 1 156 ? 15.993  1.099   22.395  1.00 86.09 156 A 1 
ATOM 1249 O O   . LEU A 1 156 ? 16.499  -0.002  22.603  1.00 83.13 156 A 1 
ATOM 1250 C CB  . LEU A 1 156 ? 17.043  3.197   23.374  1.00 86.04 156 A 1 
ATOM 1251 C CG  . LEU A 1 156 ? 17.049  4.297   24.454  1.00 85.27 156 A 1 
ATOM 1252 C CD1 . LEU A 1 156 ? 18.275  5.179   24.263  1.00 80.75 156 A 1 
ATOM 1253 C CD2 . LEU A 1 156 ? 15.818  5.193   24.389  1.00 81.40 156 A 1 
ATOM 1254 N N   . ALA A 1 157 ? 15.536  1.438   21.194  1.00 86.45 157 A 1 
ATOM 1255 C CA  . ALA A 1 157 ? 15.640  0.525   20.048  1.00 83.75 157 A 1 
ATOM 1256 C C   . ALA A 1 157 ? 17.097  0.222   19.665  1.00 82.43 157 A 1 
ATOM 1257 O O   . ALA A 1 157 ? 17.418  -0.872  19.200  1.00 76.96 157 A 1 
ATOM 1258 C CB  . ALA A 1 157 ? 14.879  1.121   18.865  1.00 81.84 157 A 1 
ATOM 1259 N N   . GLY A 1 158 ? 18.002  1.162   19.898  1.00 84.31 158 A 1 
ATOM 1260 C CA  . GLY A 1 158 ? 19.429  0.964   19.698  1.00 84.05 158 A 1 
ATOM 1261 C C   . GLY A 1 158 ? 20.259  2.145   20.183  1.00 85.46 158 A 1 
ATOM 1262 O O   . GLY A 1 158 ? 19.811  3.292   20.174  1.00 82.67 158 A 1 
ATOM 1263 N N   . GLN A 1 159 ? 21.509  1.872   20.548  1.00 83.23 159 A 1 
ATOM 1264 C CA  . GLN A 1 159 ? 22.431  2.880   21.091  1.00 84.61 159 A 1 
ATOM 1265 C C   . GLN A 1 159 ? 22.729  4.026   20.108  1.00 86.09 159 A 1 
ATOM 1266 O O   . GLN A 1 159 ? 22.966  5.159   20.516  1.00 83.07 159 A 1 
ATOM 1267 C CB  . GLN A 1 159 ? 23.736  2.173   21.501  1.00 81.83 159 A 1 
ATOM 1268 C CG  . GLN A 1 159 ? 24.563  3.003   22.504  1.00 76.30 159 A 1 
ATOM 1269 C CD  . GLN A 1 159 ? 23.841  3.170   23.840  1.00 76.37 159 A 1 
ATOM 1270 O OE1 . GLN A 1 159 ? 22.994  2.371   24.208  1.00 69.71 159 A 1 
ATOM 1271 N NE2 . GLN A 1 159 ? 24.113  4.202   24.591  1.00 66.80 159 A 1 
ATOM 1272 N N   . ARG A 1 160 ? 22.686  3.748   18.807  1.00 85.16 160 A 1 
ATOM 1273 C CA  . ARG A 1 160 ? 22.940  4.747   17.753  1.00 85.34 160 A 1 
ATOM 1274 C C   . ARG A 1 160 ? 21.871  5.839   17.675  1.00 86.45 160 A 1 
ATOM 1275 O O   . ARG A 1 160 ? 22.119  6.865   17.049  1.00 82.29 160 A 1 
ATOM 1276 C CB  . ARG A 1 160 ? 23.073  4.053   16.392  1.00 82.91 160 A 1 
ATOM 1277 C CG  . ARG A 1 160 ? 24.292  3.129   16.316  1.00 77.86 160 A 1 
ATOM 1278 C CD  . ARG A 1 160 ? 24.353  2.502   14.921  1.00 74.98 160 A 1 
ATOM 1279 N NE  . ARG A 1 160 ? 25.480  1.559   14.803  1.00 67.44 160 A 1 
ATOM 1280 C CZ  . ARG A 1 160 ? 25.665  0.706   13.812  1.00 59.03 160 A 1 
ATOM 1281 N NH1 . ARG A 1 160 ? 24.847  0.637   12.798  1.00 54.82 160 A 1 
ATOM 1282 N NH2 . ARG A 1 160 ? 26.684  -0.107  13.831  1.00 51.87 160 A 1 
ATOM 1283 N N   . GLY A 1 161 ? 20.711  5.613   18.288  1.00 86.60 161 A 1 
ATOM 1284 C CA  . GLY A 1 161 ? 19.645  6.607   18.380  1.00 86.91 161 A 1 
ATOM 1285 C C   . GLY A 1 161 ? 19.963  7.768   19.328  1.00 88.99 161 A 1 
ATOM 1286 O O   . GLY A 1 161 ? 19.303  8.795   19.250  1.00 87.64 161 A 1 
ATOM 1287 N N   . ILE A 1 162 ? 20.970  7.651   20.190  1.00 90.15 162 A 1 
ATOM 1288 C CA  . ILE A 1 162 ? 21.361  8.711   21.130  1.00 90.76 162 A 1 
ATOM 1289 C C   . ILE A 1 162 ? 22.421  9.612   20.480  1.00 90.63 162 A 1 
ATOM 1290 O O   . ILE A 1 162 ? 23.479  9.144   20.065  1.00 89.07 162 A 1 
ATOM 1291 C CB  . ILE A 1 162 ? 21.869  8.121   22.462  1.00 90.28 162 A 1 
ATOM 1292 C CG1 . ILE A 1 162 ? 20.822  7.176   23.096  1.00 86.28 162 A 1 
ATOM 1293 C CG2 . ILE A 1 162 ? 22.230  9.255   23.442  1.00 86.26 162 A 1 
ATOM 1294 C CD1 . ILE A 1 162 ? 21.373  6.412   24.305  1.00 77.90 162 A 1 
ATOM 1295 N N   . ARG A 1 163 ? 22.149  10.913  20.428  1.00 91.55 163 A 1 
ATOM 1296 C CA  . ARG A 1 163 ? 23.126  11.940  20.028  1.00 91.72 163 A 1 
ATOM 1297 C C   . ARG A 1 163 ? 23.893  12.513  21.213  1.00 92.65 163 A 1 
ATOM 1298 O O   . ARG A 1 163 ? 25.057  12.873  21.070  1.00 90.78 163 A 1 
ATOM 1299 C CB  . ARG A 1 163 ? 22.420  13.076  19.283  1.00 90.20 163 A 1 
ATOM 1300 C CG  . ARG A 1 163 ? 22.004  12.662  17.873  1.00 85.56 163 A 1 
ATOM 1301 C CD  . ARG A 1 163 ? 21.434  13.878  17.136  1.00 83.26 163 A 1 
ATOM 1302 N NE  . ARG A 1 163 ? 21.264  13.601  15.696  1.00 75.46 163 A 1 
ATOM 1303 C CZ  . ARG A 1 163 ? 20.887  14.475  14.783  1.00 70.02 163 A 1 
ATOM 1304 N NH1 . ARG A 1 163 ? 20.576  15.705  15.077  1.00 64.31 163 A 1 
ATOM 1305 N NH2 . ARG A 1 163 ? 20.812  14.125  13.535  1.00 60.22 163 A 1 
ATOM 1306 N N   . GLY A 1 164 ? 23.249  12.613  22.359  1.00 92.48 164 A 1 
ATOM 1307 C CA  . GLY A 1 164 ? 23.844  13.148  23.576  1.00 93.45 164 A 1 
ATOM 1308 C C   . GLY A 1 164 ? 22.836  13.244  24.711  1.00 94.74 164 A 1 
ATOM 1309 O O   . GLY A 1 164 ? 21.640  13.058  24.514  1.00 93.57 164 A 1 
ATOM 1310 N N   . VAL A 1 165 ? 23.342  13.547  25.893  1.00 94.33 165 A 1 
ATOM 1311 C CA  . VAL A 1 165 ? 22.551  13.794  27.098  1.00 94.71 165 A 1 
ATOM 1312 C C   . VAL A 1 165 ? 22.774  15.247  27.487  1.00 95.39 165 A 1 
ATOM 1313 O O   . VAL A 1 165 ? 23.918  15.659  27.658  1.00 94.22 165 A 1 
ATOM 1314 C CB  . VAL A 1 165 ? 22.954  12.839  28.234  1.00 93.49 165 A 1 
ATOM 1315 C CG1 . VAL A 1 165 ? 22.079  13.075  29.469  1.00 89.73 165 A 1 
ATOM 1316 C CG2 . VAL A 1 165 ? 22.829  11.372  27.800  1.00 90.26 165 A 1 
ATOM 1317 N N   . GLU A 1 166 ? 21.703  16.017  27.574  1.00 94.72 166 A 1 
ATOM 1318 C CA  . GLU A 1 166 ? 21.773  17.420  27.991  1.00 94.97 166 A 1 
ATOM 1319 C C   . GLU A 1 166 ? 21.638  17.540  29.509  1.00 95.32 166 A 1 
ATOM 1320 O O   . GLU A 1 166 ? 22.347  18.316  30.141  1.00 93.09 166 A 1 
ATOM 1321 C CB  . GLU A 1 166 ? 20.674  18.215  27.266  1.00 94.09 166 A 1 
ATOM 1322 C CG  . GLU A 1 166 ? 20.737  19.718  27.594  1.00 89.68 166 A 1 
ATOM 1323 C CD  . GLU A 1 166 ? 19.727  20.558  26.800  1.00 87.30 166 A 1 
ATOM 1324 O OE1 . GLU A 1 166 ? 19.447  21.687  27.253  1.00 77.68 166 A 1 
ATOM 1325 O OE2 . GLU A 1 166 ? 19.281  20.093  25.737  1.00 80.16 166 A 1 
ATOM 1326 N N   . ARG A 1 167 ? 20.754  16.731  30.103  1.00 96.44 167 A 1 
ATOM 1327 C CA  . ARG A 1 167 ? 20.526  16.688  31.547  1.00 96.47 167 A 1 
ATOM 1328 C C   . ARG A 1 167 ? 20.173  15.275  31.975  1.00 96.71 167 A 1 
ATOM 1329 O O   . ARG A 1 167 ? 19.387  14.612  31.314  1.00 95.26 167 A 1 
ATOM 1330 C CB  . ARG A 1 167 ? 19.402  17.672  31.902  1.00 94.95 167 A 1 
ATOM 1331 C CG  . ARG A 1 167 ? 19.225  17.843  33.414  1.00 90.68 167 A 1 
ATOM 1332 C CD  . ARG A 1 167 ? 18.039  18.757  33.733  1.00 90.44 167 A 1 
ATOM 1333 N NE  . ARG A 1 167 ? 18.195  20.097  33.139  1.00 83.62 167 A 1 
ATOM 1334 C CZ  . ARG A 1 167 ? 17.210  20.931  32.873  1.00 79.78 167 A 1 
ATOM 1335 N NH1 . ARG A 1 167 ? 15.970  20.653  33.176  1.00 70.28 167 A 1 
ATOM 1336 N NH2 . ARG A 1 167 ? 17.470  22.067  32.285  1.00 69.45 167 A 1 
ATOM 1337 N N   . ALA A 1 168 ? 20.712  14.835  33.101  1.00 95.98 168 A 1 
ATOM 1338 C CA  . ALA A 1 168 ? 20.300  13.608  33.763  1.00 96.02 168 A 1 
ATOM 1339 C C   . ALA A 1 168 ? 20.403  13.804  35.275  1.00 96.36 168 A 1 
ATOM 1340 O O   . ALA A 1 168 ? 21.504  13.937  35.801  1.00 94.56 168 A 1 
ATOM 1341 C CB  . ALA A 1 168 ? 21.167  12.454  33.259  1.00 94.94 168 A 1 
ATOM 1342 N N   . GLN A 1 169 ? 19.264  13.848  35.963  1.00 97.29 169 A 1 
ATOM 1343 C CA  . GLN A 1 169 ? 19.208  14.090  37.403  1.00 97.30 169 A 1 
ATOM 1344 C C   . GLN A 1 169 ? 18.322  13.075  38.116  1.00 97.41 169 A 1 
ATOM 1345 O O   . GLN A 1 169 ? 17.240  12.719  37.646  1.00 96.31 169 A 1 
ATOM 1346 C CB  . GLN A 1 169 ? 18.748  15.523  37.697  1.00 96.26 169 A 1 
ATOM 1347 C CG  . GLN A 1 169 ? 19.787  16.546  37.216  1.00 92.08 169 A 1 
ATOM 1348 C CD  . GLN A 1 169 ? 19.490  17.975  37.637  1.00 90.99 169 A 1 
ATOM 1349 O OE1 . GLN A 1 169 ? 18.374  18.381  37.918  1.00 82.71 169 A 1 
ATOM 1350 N NE2 . GLN A 1 169 ? 20.516  18.800  37.681  1.00 79.92 169 A 1 
ATOM 1351 N N   . TRP A 1 170 ? 18.778  12.661  39.305  1.00 97.00 170 A 1 
ATOM 1352 C CA  . TRP A 1 170 ? 18.060  11.827  40.259  1.00 97.00 170 A 1 
ATOM 1353 C C   . TRP A 1 170 ? 18.093  12.490  41.631  1.00 96.86 170 A 1 
ATOM 1354 O O   . TRP A 1 170 ? 19.170  12.748  42.177  1.00 94.69 170 A 1 
ATOM 1355 C CB  . TRP A 1 170 ? 18.705  10.447  40.312  1.00 96.49 170 A 1 
ATOM 1356 C CG  . TRP A 1 170 ? 18.075  9.502   41.282  1.00 96.74 170 A 1 
ATOM 1357 C CD1 . TRP A 1 170 ? 18.565  9.157   42.491  1.00 95.04 170 A 1 
ATOM 1358 C CD2 . TRP A 1 170 ? 16.841  8.746   41.121  1.00 96.40 170 A 1 
ATOM 1359 N NE1 . TRP A 1 170 ? 17.736  8.221   43.077  1.00 94.90 170 A 1 
ATOM 1360 C CE2 . TRP A 1 170 ? 16.661  7.923   42.270  1.00 95.81 170 A 1 
ATOM 1361 C CE3 . TRP A 1 170 ? 15.865  8.654   40.107  1.00 95.25 170 A 1 
ATOM 1362 C CZ2 . TRP A 1 170 ? 15.580  7.040   42.401  1.00 94.89 170 A 1 
ATOM 1363 C CZ3 . TRP A 1 170 ? 14.772  7.779   40.229  1.00 93.87 170 A 1 
ATOM 1364 C CH2 . TRP A 1 170 ? 14.633  6.963   41.369  1.00 93.37 170 A 1 
ATOM 1365 N N   . ASN A 1 171 ? 16.934  12.818  42.183  1.00 95.74 171 A 1 
ATOM 1366 C CA  . ASN A 1 171 ? 16.824  13.536  43.455  1.00 95.33 171 A 1 
ATOM 1367 C C   . ASN A 1 171 ? 17.692  14.812  43.503  1.00 95.28 171 A 1 
ATOM 1368 O O   . ASN A 1 171 ? 18.367  15.087  44.499  1.00 91.76 171 A 1 
ATOM 1369 C CB  . ASN A 1 171 ? 17.086  12.555  44.619  1.00 94.50 171 A 1 
ATOM 1370 C CG  . ASN A 1 171 ? 16.041  11.464  44.717  1.00 93.94 171 A 1 
ATOM 1371 O OD1 . ASN A 1 171 ? 14.884  11.655  44.381  1.00 87.75 171 A 1 
ATOM 1372 N ND2 . ASN A 1 171 ? 16.403  10.308  45.218  1.00 87.83 171 A 1 
ATOM 1373 N N   . ASN A 1 172 ? 17.683  15.578  42.408  1.00 95.17 172 A 1 
ATOM 1374 C CA  . ASN A 1 172 ? 18.486  16.793  42.199  1.00 95.01 172 A 1 
ATOM 1375 C C   . ASN A 1 172 ? 20.013  16.578  42.219  1.00 95.29 172 A 1 
ATOM 1376 O O   . ASN A 1 172 ? 20.765  17.533  42.419  1.00 92.21 172 A 1 
ATOM 1377 C CB  . ASN A 1 172 ? 18.047  17.915  43.156  1.00 93.83 172 A 1 
ATOM 1378 C CG  . ASN A 1 172 ? 16.557  18.169  43.146  1.00 90.20 172 A 1 
ATOM 1379 O OD1 . ASN A 1 172 ? 15.907  18.254  42.124  1.00 79.88 172 A 1 
ATOM 1380 N ND2 . ASN A 1 172 ? 15.952  18.299  44.302  1.00 79.18 172 A 1 
ATOM 1381 N N   . ARG A 1 173 ? 20.482  15.330  42.010  1.00 95.60 173 A 1 
ATOM 1382 C CA  . ARG A 1 173 ? 21.898  14.998  41.809  1.00 95.30 173 A 1 
ATOM 1383 C C   . ARG A 1 173 ? 22.109  14.532  40.382  1.00 96.21 173 A 1 
ATOM 1384 O O   . ARG A 1 173 ? 21.265  13.812  39.859  1.00 94.67 173 A 1 
ATOM 1385 C CB  . ARG A 1 173 ? 22.348  13.912  42.789  1.00 94.04 173 A 1 
ATOM 1386 C CG  . ARG A 1 173 ? 22.201  14.347  44.248  1.00 86.43 173 A 1 
ATOM 1387 C CD  . ARG A 1 173 ? 22.668  13.216  45.162  1.00 82.41 173 A 1 
ATOM 1388 N NE  . ARG A 1 173 ? 22.478  13.567  46.578  1.00 71.41 173 A 1 
ATOM 1389 C CZ  . ARG A 1 173 ? 22.705  12.776  47.611  1.00 61.62 173 A 1 
ATOM 1390 N NH1 . ARG A 1 173 ? 23.154  11.561  47.454  1.00 56.37 173 A 1 
ATOM 1391 N NH2 . ARG A 1 173 ? 22.474  13.198  48.823  1.00 53.30 173 A 1 
ATOM 1392 N N   . ASP A 1 174 ? 23.244  14.897  39.790  1.00 96.03 174 A 1 
ATOM 1393 C CA  . ASP A 1 174 ? 23.580  14.467  38.437  1.00 96.28 174 A 1 
ATOM 1394 C C   . ASP A 1 174 ? 23.836  12.954  38.390  1.00 96.05 174 A 1 
ATOM 1395 O O   . ASP A 1 174 ? 24.464  12.375  39.285  1.00 93.23 174 A 1 
ATOM 1396 C CB  . ASP A 1 174 ? 24.762  15.280  37.889  1.00 95.26 174 A 1 
ATOM 1397 C CG  . ASP A 1 174 ? 24.455  16.782  37.786  1.00 91.64 174 A 1 
ATOM 1398 O OD1 . ASP A 1 174 ? 23.279  17.155  37.525  1.00 84.60 174 A 1 
ATOM 1399 O OD2 . ASP A 1 174 ? 25.394  17.570  38.027  1.00 85.27 174 A 1 
ATOM 1400 N N   . LEU A 1 175 ? 23.309  12.315  37.352  1.00 95.82 175 A 1 
ATOM 1401 C CA  . LEU A 1 175 ? 23.502  10.908  37.027  1.00 95.27 175 A 1 
ATOM 1402 C C   . LEU A 1 175 ? 24.625  10.755  36.003  1.00 95.48 175 A 1 
ATOM 1403 O O   . LEU A 1 175 ? 24.648  11.452  34.988  1.00 93.17 175 A 1 
ATOM 1404 C CB  . LEU A 1 175 ? 22.203  10.315  36.452  1.00 93.65 175 A 1 
ATOM 1405 C CG  . LEU A 1 175 ? 21.061  10.109  37.455  1.00 91.84 175 A 1 
ATOM 1406 C CD1 . LEU A 1 175 ? 19.824  9.629   36.691  1.00 87.18 175 A 1 
ATOM 1407 C CD2 . LEU A 1 175 ? 21.427  9.055   38.498  1.00 88.27 175 A 1 
ATOM 1408 N N   . ASP A 1 176 ? 25.482  9.766   36.217  1.00 95.37 176 A 1 
ATOM 1409 C CA  . ASP A 1 176 ? 26.455  9.308   35.224  1.00 94.80 176 A 1 
ATOM 1410 C C   . ASP A 1 176 ? 25.840  8.165   34.401  1.00 94.74 176 A 1 
ATOM 1411 O O   . ASP A 1 176 ? 25.809  7.009   34.832  1.00 92.39 176 A 1 
ATOM 1412 C CB  . ASP A 1 176 ? 27.765  8.910   35.921  1.00 93.24 176 A 1 
ATOM 1413 C CG  . ASP A 1 176 ? 28.846  8.512   34.912  1.00 86.34 176 A 1 
ATOM 1414 O OD1 . ASP A 1 176 ? 28.785  8.980   33.751  1.00 78.03 176 A 1 
ATOM 1415 O OD2 . ASP A 1 176 ? 29.737  7.730   35.296  1.00 77.92 176 A 1 
ATOM 1416 N N   . LEU A 1 177 ? 25.278  8.516   33.236  1.00 94.91 177 A 1 
ATOM 1417 C CA  . LEU A 1 177 ? 24.608  7.563   32.357  1.00 94.47 177 A 1 
ATOM 1418 C C   . LEU A 1 177 ? 25.627  6.722   31.583  1.00 94.55 177 A 1 
ATOM 1419 O O   . LEU A 1 177 ? 26.452  7.243   30.828  1.00 92.77 177 A 1 
ATOM 1420 C CB  . LEU A 1 177 ? 23.659  8.293   31.391  1.00 93.36 177 A 1 
ATOM 1421 C CG  . LEU A 1 177 ? 22.399  8.889   32.045  1.00 92.25 177 A 1 
ATOM 1422 C CD1 . LEU A 1 177 ? 21.686  9.784   31.042  1.00 88.01 177 A 1 
ATOM 1423 C CD2 . LEU A 1 177 ? 21.399  7.814   32.471  1.00 88.36 177 A 1 
ATOM 1424 N N   . GLN A 1 178 ? 25.501  5.406   31.706  1.00 94.84 178 A 1 
ATOM 1425 C CA  . GLN A 1 178 ? 26.299  4.397   31.022  1.00 94.70 178 A 1 
ATOM 1426 C C   . GLN A 1 178 ? 25.483  3.731   29.899  1.00 94.79 178 A 1 
ATOM 1427 O O   . GLN A 1 178 ? 24.256  3.657   29.984  1.00 93.37 178 A 1 
ATOM 1428 C CB  . GLN A 1 178 ? 26.811  3.372   32.050  1.00 93.96 178 A 1 
ATOM 1429 C CG  . GLN A 1 178 ? 27.693  4.000   33.148  1.00 90.32 178 A 1 
ATOM 1430 C CD  . GLN A 1 178 ? 28.942  4.686   32.601  1.00 85.04 178 A 1 
ATOM 1431 O OE1 . GLN A 1 178 ? 29.577  4.238   31.653  1.00 74.67 178 A 1 
ATOM 1432 N NE2 . GLN A 1 178 ? 29.346  5.805   33.169  1.00 71.32 178 A 1 
ATOM 1433 N N   . PRO A 1 179 ? 26.132  3.231   28.826  1.00 94.13 179 A 1 
ATOM 1434 C CA  . PRO A 1 179 ? 25.441  2.518   27.758  1.00 93.51 179 A 1 
ATOM 1435 C C   . PRO A 1 179 ? 24.973  1.126   28.209  1.00 92.79 179 A 1 
ATOM 1436 O O   . PRO A 1 179 ? 25.719  0.395   28.861  1.00 89.81 179 A 1 
ATOM 1437 C CB  . PRO A 1 179 ? 26.465  2.428   26.620  1.00 92.16 179 A 1 
ATOM 1438 C CG  . PRO A 1 179 ? 27.802  2.399   27.357  1.00 90.30 179 A 1 
ATOM 1439 C CD  . PRO A 1 179 ? 27.557  3.298   28.561  1.00 93.27 179 A 1 
ATOM 1440 N N   . GLY A 1 180 ? 23.787  0.729   27.774  1.00 90.33 180 A 1 
ATOM 1441 C CA  . GLY A 1 180 ? 23.193  -0.584  28.051  1.00 90.18 180 A 1 
ATOM 1442 C C   . GLY A 1 180 ? 21.827  -0.481  28.730  1.00 90.79 180 A 1 
ATOM 1443 O O   . GLY A 1 180 ? 21.479  0.534   29.326  1.00 88.55 180 A 1 
ATOM 1444 N N   . ASN A 1 181 ? 21.033  -1.544  28.615  1.00 86.86 181 A 1 
ATOM 1445 C CA  . ASN A 1 181 ? 19.695  -1.639  29.208  1.00 85.75 181 A 1 
ATOM 1446 C C   . ASN A 1 181 ? 19.610  -2.638  30.374  1.00 85.51 181 A 1 
ATOM 1447 O O   . ASN A 1 181 ? 18.509  -2.913  30.851  1.00 80.63 181 A 1 
ATOM 1448 C CB  . ASN A 1 181 ? 18.670  -1.932  28.100  1.00 82.32 181 A 1 
ATOM 1449 C CG  . ASN A 1 181 ? 18.814  -3.301  27.455  1.00 81.04 181 A 1 
ATOM 1450 O OD1 . ASN A 1 181 ? 19.488  -4.205  27.927  1.00 74.33 181 A 1 
ATOM 1451 N ND2 . ASN A 1 181 ? 18.181  -3.491  26.324  1.00 76.39 181 A 1 
ATOM 1452 N N   . GLU A 1 182 ? 20.733  -3.205  30.804  1.00 86.26 182 A 1 
ATOM 1453 C CA  . GLU A 1 182 ? 20.829  -4.106  31.968  1.00 86.25 182 A 1 
ATOM 1454 C C   . GLU A 1 182 ? 19.798  -5.256  31.973  1.00 86.49 182 A 1 
ATOM 1455 O O   . GLU A 1 182 ? 19.298  -5.689  33.019  1.00 81.48 182 A 1 
ATOM 1456 C CB  . GLU A 1 182 ? 20.828  -3.271  33.256  1.00 85.01 182 A 1 
ATOM 1457 C CG  . GLU A 1 182 ? 22.104  -2.414  33.412  1.00 82.32 182 A 1 
ATOM 1458 C CD  . GLU A 1 182 ? 23.351  -3.314  33.403  1.00 80.99 182 A 1 
ATOM 1459 O OE1 . GLU A 1 182 ? 24.253  -3.052  32.581  1.00 72.21 182 A 1 
ATOM 1460 O OE2 . GLU A 1 182 ? 23.316  -4.339  34.133  1.00 73.48 182 A 1 
ATOM 1461 N N   . GLY A 1 183 ? 19.467  -5.765  30.781  1.00 83.45 183 A 1 
ATOM 1462 C CA  . GLY A 1 183 ? 18.470  -6.817  30.570  1.00 81.96 183 A 1 
ATOM 1463 C C   . GLY A 1 183 ? 17.026  -6.312  30.471  1.00 82.39 183 A 1 
ATOM 1464 O O   . GLY A 1 183 ? 16.115  -7.116  30.265  1.00 79.27 183 A 1 
ATOM 1465 N N   . PHE A 1 184 ? 16.795  -5.001  30.573  1.00 82.17 184 A 1 
ATOM 1466 C CA  . PHE A 1 184 ? 15.478  -4.406  30.378  1.00 81.47 184 A 1 
ATOM 1467 C C   . PHE A 1 184 ? 15.218  -4.115  28.896  1.00 80.40 184 A 1 
ATOM 1468 O O   . PHE A 1 184 ? 15.557  -3.056  28.379  1.00 76.83 184 A 1 
ATOM 1469 C CB  . PHE A 1 184 ? 15.348  -3.158  31.261  1.00 80.90 184 A 1 
ATOM 1470 C CG  . PHE A 1 184 ? 13.966  -2.550  31.206  1.00 81.49 184 A 1 
ATOM 1471 C CD1 . PHE A 1 184 ? 13.782  -1.251  30.691  1.00 77.85 184 A 1 
ATOM 1472 C CD2 . PHE A 1 184 ? 12.857  -3.297  31.644  1.00 78.26 184 A 1 
ATOM 1473 C CE1 . PHE A 1 184 ? 12.495  -0.705  30.623  1.00 77.51 184 A 1 
ATOM 1474 C CE2 . PHE A 1 184 ? 11.573  -2.752  31.569  1.00 77.36 184 A 1 
ATOM 1475 C CZ  . PHE A 1 184 ? 11.391  -1.457  31.061  1.00 79.77 184 A 1 
ATOM 1476 N N   . SER A 1 185 ? 14.606  -5.069  28.181  1.00 80.15 185 A 1 
ATOM 1477 C CA  . SER A 1 185 ? 14.318  -4.949  26.747  1.00 77.89 185 A 1 
ATOM 1478 C C   . SER A 1 185 ? 12.896  -5.383  26.401  1.00 76.23 185 A 1 
ATOM 1479 O O   . SER A 1 185 ? 12.299  -6.196  27.116  1.00 71.49 185 A 1 
ATOM 1480 C CB  . SER A 1 185 ? 15.340  -5.754  25.945  1.00 73.90 185 A 1 
ATOM 1481 O OG  . SER A 1 185 ? 15.127  -5.538  24.567  1.00 65.66 185 A 1 
ATOM 1482 N N   . ALA A 1 186 ? 12.353  -4.841  25.324  1.00 73.63 186 A 1 
ATOM 1483 C CA  . ALA A 1 186 ? 11.091  -5.292  24.739  1.00 70.41 186 A 1 
ATOM 1484 C C   . ALA A 1 186 ? 11.251  -6.645  24.026  1.00 69.68 186 A 1 
ATOM 1485 O O   . ALA A 1 186 ? 10.383  -7.504  24.166  1.00 64.43 186 A 1 
ATOM 1486 C CB  . ALA A 1 186 ? 10.566  -4.202  23.802  1.00 66.49 186 A 1 
ATOM 1487 N N   . ASP A 1 187 ? 12.393  -6.858  23.364  1.00 70.74 187 A 1 
ATOM 1488 C CA  . ASP A 1 187 ? 12.709  -8.068  22.603  1.00 70.53 187 A 1 
ATOM 1489 C C   . ASP A 1 187 ? 13.987  -8.755  23.099  1.00 69.99 187 A 1 
ATOM 1490 O O   . ASP A 1 187 ? 14.992  -8.109  23.419  1.00 65.12 187 A 1 
ATOM 1491 C CB  . ASP A 1 187 ? 12.844  -7.732  21.112  1.00 66.74 187 A 1 
ATOM 1492 C CG  . ASP A 1 187 ? 11.511  -7.360  20.467  1.00 61.06 187 A 1 
ATOM 1493 O OD1 . ASP A 1 187 ? 10.518  -8.057  20.765  1.00 56.86 187 A 1 
ATOM 1494 O OD2 . ASP A 1 187 ? 11.522  -6.411  19.657  1.00 55.53 187 A 1 
ATOM 1495 N N   . SER A 1 188 ? 13.963  -10.083 23.104  1.00 66.46 188 A 1 
ATOM 1496 C CA  . SER A 1 188 ? 15.111  -10.922 23.441  1.00 64.26 188 A 1 
ATOM 1497 C C   . SER A 1 188 ? 16.229  -10.738 22.409  1.00 62.93 188 A 1 
ATOM 1498 O O   . SER A 1 188 ? 16.236  -11.377 21.364  1.00 56.55 188 A 1 
ATOM 1499 C CB  . SER A 1 188 ? 14.681  -12.396 23.514  1.00 59.46 188 A 1 
ATOM 1500 O OG  . SER A 1 188 ? 13.642  -12.563 24.453  1.00 53.76 188 A 1 
ATOM 1501 N N   . GLY A 1 189 ? 17.176  -9.855  22.700  1.00 71.56 189 A 1 
ATOM 1502 C CA  . GLY A 1 189 ? 18.356  -9.602  21.861  1.00 72.11 189 A 1 
ATOM 1503 C C   . GLY A 1 189 ? 18.712  -8.131  21.667  1.00 74.23 189 A 1 
ATOM 1504 O O   . GLY A 1 189 ? 19.828  -7.836  21.237  1.00 69.50 189 A 1 
ATOM 1505 N N   . ASN A 1 190 ? 17.821  -7.201  22.016  1.00 73.90 190 A 1 
ATOM 1506 C CA  . ASN A 1 190 ? 18.139  -5.779  22.008  1.00 76.44 190 A 1 
ATOM 1507 C C   . ASN A 1 190 ? 18.901  -5.392  23.290  1.00 77.28 190 A 1 
ATOM 1508 O O   . ASN A 1 190 ? 18.408  -5.602  24.397  1.00 74.01 190 A 1 
ATOM 1509 C CB  . ASN A 1 190 ? 16.852  -4.961  21.820  1.00 73.21 190 A 1 
ATOM 1510 C CG  . ASN A 1 190 ? 17.135  -3.470  21.758  1.00 68.53 190 A 1 
ATOM 1511 O OD1 . ASN A 1 190 ? 18.259  -3.033  21.537  1.00 63.41 190 A 1 
ATOM 1512 N ND2 . ASN A 1 190 ? 16.144  -2.646  21.971  1.00 63.77 190 A 1 
ATOM 1513 N N   . THR A 1 191 ? 20.089  -4.817  23.135  1.00 77.18 191 A 1 
ATOM 1514 C CA  . THR A 1 191 ? 20.922  -4.307  24.240  1.00 78.34 191 A 1 
ATOM 1515 C C   . THR A 1 191 ? 20.957  -2.780  24.297  1.00 80.59 191 A 1 
ATOM 1516 O O   . THR A 1 191 ? 21.665  -2.208  25.124  1.00 74.78 191 A 1 
ATOM 1517 C CB  . THR A 1 191 ? 22.349  -4.869  24.156  1.00 74.04 191 A 1 
ATOM 1518 O OG1 . THR A 1 191 ? 22.932  -4.536  22.914  1.00 70.31 191 A 1 
ATOM 1519 C CG2 . THR A 1 191 ? 22.378  -6.391  24.279  1.00 69.70 191 A 1 
ATOM 1520 N N   . GLY A 1 192 ? 20.218  -2.107  23.405  1.00 82.67 192 A 1 
ATOM 1521 C CA  . GLY A 1 192 ? 20.171  -0.654  23.332  1.00 84.02 192 A 1 
ATOM 1522 C C   . GLY A 1 192 ? 19.507  -0.043  24.566  1.00 86.57 192 A 1 
ATOM 1523 O O   . GLY A 1 192 ? 18.441  -0.477  24.992  1.00 84.56 192 A 1 
ATOM 1524 N N   . GLY A 1 193 ? 20.129  0.984   25.130  1.00 87.89 193 A 1 
ATOM 1525 C CA  . GLY A 1 193 ? 19.608  1.670   26.305  1.00 89.45 193 A 1 
ATOM 1526 C C   . GLY A 1 193 ? 20.667  2.470   27.052  1.00 91.28 193 A 1 
ATOM 1527 O O   . GLY A 1 193 ? 21.825  2.537   26.641  1.00 89.77 193 A 1 
ATOM 1528 N N   . ILE A 1 194 ? 20.235  3.071   28.146  1.00 92.69 194 A 1 
ATOM 1529 C CA  . ILE A 1 194 ? 21.082  3.780   29.105  1.00 93.39 194 A 1 
ATOM 1530 C C   . ILE A 1 194 ? 20.692  3.382   30.521  1.00 93.92 194 A 1 
ATOM 1531 O O   . ILE A 1 194 ? 19.514  3.146   30.808  1.00 93.33 194 A 1 
ATOM 1532 C CB  . ILE A 1 194 ? 21.021  5.314   28.912  1.00 92.75 194 A 1 
ATOM 1533 C CG1 . ILE A 1 194 ? 19.571  5.852   28.973  1.00 88.99 194 A 1 
ATOM 1534 C CG2 . ILE A 1 194 ? 21.724  5.690   27.603  1.00 88.71 194 A 1 
ATOM 1535 C CD1 . ILE A 1 194 ? 19.445  7.373   28.827  1.00 86.28 194 A 1 
ATOM 1536 N N   . HIS A 1 195 ? 21.682  3.327   31.400  1.00 94.27 195 A 1 
ATOM 1537 C CA  . HIS A 1 195 ? 21.481  3.074   32.824  1.00 94.83 195 A 1 
ATOM 1538 C C   . HIS A 1 195 ? 22.420  3.935   33.669  1.00 95.14 195 A 1 
ATOM 1539 O O   . HIS A 1 195 ? 23.429  4.433   33.182  1.00 94.10 195 A 1 
ATOM 1540 C CB  . HIS A 1 195 ? 21.641  1.578   33.125  1.00 93.91 195 A 1 
ATOM 1541 C CG  . HIS A 1 195 ? 23.046  1.067   32.939  1.00 93.89 195 A 1 
ATOM 1542 N ND1 . HIS A 1 195 ? 23.635  0.724   31.751  1.00 86.53 195 A 1 
ATOM 1543 C CD2 . HIS A 1 195 ? 23.977  0.865   33.922  1.00 87.13 195 A 1 
ATOM 1544 C CE1 . HIS A 1 195 ? 24.891  0.316   32.006  1.00 88.51 195 A 1 
ATOM 1545 N NE2 . HIS A 1 195 ? 25.145  0.386   33.318  1.00 89.58 195 A 1 
ATOM 1546 N N   . ALA A 1 196 ? 22.076  4.125   34.931  1.00 94.84 196 A 1 
ATOM 1547 C CA  . ALA A 1 196 ? 22.917  4.826   35.898  1.00 95.20 196 A 1 
ATOM 1548 C C   . ALA A 1 196 ? 22.610  4.370   37.324  1.00 95.59 196 A 1 
ATOM 1549 O O   . ALA A 1 196 ? 21.468  4.035   37.645  1.00 94.20 196 A 1 
ATOM 1550 C CB  . ALA A 1 196 ? 22.691  6.335   35.788  1.00 94.41 196 A 1 
ATOM 1551 N N   . ALA A 1 197 ? 23.606  4.443   38.188  1.00 96.08 197 A 1 
ATOM 1552 C CA  . ALA A 1 197 ? 23.409  4.228   39.617  1.00 96.07 197 A 1 
ATOM 1553 C C   . ALA A 1 197 ? 22.455  5.292   40.184  1.00 96.33 197 A 1 
ATOM 1554 O O   . ALA A 1 197 ? 22.732  6.490   40.114  1.00 94.65 197 A 1 
ATOM 1555 C CB  . ALA A 1 197 ? 24.770  4.241   40.320  1.00 95.05 197 A 1 
ATOM 1556 N N   . ALA A 1 198 ? 21.345  4.849   40.771  1.00 95.12 198 A 1 
ATOM 1557 C CA  . ALA A 1 198 ? 20.277  5.681   41.304  1.00 95.19 198 A 1 
ATOM 1558 C C   . ALA A 1 198 ? 19.929  5.262   42.743  1.00 95.41 198 A 1 
ATOM 1559 O O   . ALA A 1 198 ? 18.880  4.652   42.977  1.00 93.14 198 A 1 
ATOM 1560 C CB  . ALA A 1 198 ? 19.087  5.608   40.335  1.00 94.31 198 A 1 
ATOM 1561 N N   . PRO A 1 199 ? 20.796  5.566   43.718  1.00 96.48 199 A 1 
ATOM 1562 C CA  . PRO A 1 199 ? 20.533  5.259   45.122  1.00 96.07 199 A 1 
ATOM 1563 C C   . PRO A 1 199 ? 19.160  5.772   45.555  1.00 95.93 199 A 1 
ATOM 1564 O O   . PRO A 1 199 ? 18.859  6.962   45.427  1.00 94.02 199 A 1 
ATOM 1565 C CB  . PRO A 1 199 ? 21.660  5.919   45.918  1.00 94.97 199 A 1 
ATOM 1566 C CG  . PRO A 1 199 ? 22.804  5.984   44.911  1.00 92.52 199 A 1 
ATOM 1567 C CD  . PRO A 1 199 ? 22.091  6.221   43.588  1.00 95.55 199 A 1 
ATOM 1568 N N   . THR A 1 200 ? 18.325  4.856   46.031  1.00 93.75 200 A 1 
ATOM 1569 C CA  . THR A 1 200 ? 16.889  5.092   46.197  1.00 93.20 200 A 1 
ATOM 1570 C C   . THR A 1 200 ? 16.530  5.201   47.669  1.00 92.67 200 A 1 
ATOM 1571 O O   . THR A 1 200 ? 16.853  4.312   48.459  1.00 88.89 200 A 1 
ATOM 1572 C CB  . THR A 1 200 ? 16.099  3.975   45.501  1.00 91.30 200 A 1 
ATOM 1573 O OG1 . THR A 1 200 ? 16.394  4.015   44.127  1.00 80.70 200 A 1 
ATOM 1574 C CG2 . THR A 1 200 ? 14.587  4.118   45.628  1.00 80.67 200 A 1 
ATOM 1575 N N   . ASP A 1 201 ? 15.819  6.266   48.022  1.00 92.38 201 A 1 
ATOM 1576 C CA  . ASP A 1 201 ? 15.175  6.384   49.325  1.00 90.89 201 A 1 
ATOM 1577 C C   . ASP A 1 201 ? 13.850  5.608   49.311  1.00 90.62 201 A 1 
ATOM 1578 O O   . ASP A 1 201 ? 12.937  5.899   48.532  1.00 87.60 201 A 1 
ATOM 1579 C CB  . ASP A 1 201 ? 14.988  7.862   49.699  1.00 88.57 201 A 1 
ATOM 1580 C CG  . ASP A 1 201 ? 14.400  8.056   51.102  1.00 82.60 201 A 1 
ATOM 1581 O OD1 . ASP A 1 201 ? 14.132  7.052   51.805  1.00 75.92 201 A 1 
ATOM 1582 O OD2 . ASP A 1 201 ? 14.188  9.228   51.476  1.00 75.11 201 A 1 
ATOM 1583 N N   . THR A 1 202 ? 13.745  4.598   50.172  1.00 91.41 202 A 1 
ATOM 1584 C CA  . THR A 1 202 ? 12.542  3.758   50.287  1.00 90.39 202 A 1 
ATOM 1585 C C   . THR A 1 202 ? 11.466  4.371   51.181  1.00 90.65 202 A 1 
ATOM 1586 O O   . THR A 1 202 ? 10.320  3.920   51.153  1.00 86.55 202 A 1 
ATOM 1587 C CB  . THR A 1 202 ? 12.901  2.357   50.789  1.00 88.35 202 A 1 
ATOM 1588 O OG1 . THR A 1 202 ? 13.577  2.423   52.022  1.00 82.36 202 A 1 
ATOM 1589 C CG2 . THR A 1 202 ? 13.816  1.633   49.807  1.00 80.10 202 A 1 
ATOM 1590 N N   . SER A 1 203 ? 11.818  5.402   51.954  1.00 92.52 203 A 1 
ATOM 1591 C CA  . SER A 1 203 ? 10.909  6.091   52.873  1.00 92.06 203 A 1 
ATOM 1592 C C   . SER A 1 203 ? 10.146  7.248   52.221  1.00 92.39 203 A 1 
ATOM 1593 O O   . SER A 1 203 ? 9.104   7.673   52.731  1.00 88.19 203 A 1 
ATOM 1594 C CB  . SER A 1 203 ? 11.697  6.570   54.092  1.00 90.22 203 A 1 
ATOM 1595 O OG  . SER A 1 203 ? 12.492  7.701   53.807  1.00 82.33 203 A 1 
ATOM 1596 N N   . GLY A 1 204 ? 10.624  7.727   51.062  1.00 92.01 204 A 1 
ATOM 1597 C CA  . GLY A 1 204 ? 10.111  8.890   50.351  1.00 92.10 204 A 1 
ATOM 1598 C C   . GLY A 1 204 ? 9.913   8.676   48.852  1.00 93.61 204 A 1 
ATOM 1599 O O   . GLY A 1 204 ? 10.127  7.593   48.304  1.00 91.17 204 A 1 
ATOM 1600 N N   . LYS A 1 205 ? 9.469   9.736   48.180  1.00 94.32 205 A 1 
ATOM 1601 C CA  . LYS A 1 205 ? 9.423   9.795   46.715  1.00 94.80 205 A 1 
ATOM 1602 C C   . LYS A 1 205 ? 10.793  10.168  46.167  1.00 95.32 205 A 1 
ATOM 1603 O O   . LYS A 1 205 ? 11.463  11.034  46.728  1.00 92.89 205 A 1 
ATOM 1604 C CB  . LYS A 1 205 ? 8.346   10.774  46.219  1.00 93.00 205 A 1 
ATOM 1605 C CG  . LYS A 1 205 ? 6.931   10.301  46.583  1.00 90.17 205 A 1 
ATOM 1606 C CD  . LYS A 1 205 ? 5.869   11.132  45.857  1.00 86.90 205 A 1 
ATOM 1607 C CE  . LYS A 1 205 ? 4.476   10.599  46.204  1.00 82.50 205 A 1 
ATOM 1608 N NZ  . LYS A 1 205 ? 3.452   11.030  45.226  1.00 74.64 205 A 1 
ATOM 1609 N N   . ASN A 1 206 ? 11.171  9.550   45.051  1.00 95.74 206 A 1 
ATOM 1610 C CA  . ASN A 1 206 ? 12.403  9.837   44.323  1.00 96.05 206 A 1 
ATOM 1611 C C   . ASN A 1 206 ? 12.042  10.449  42.969  1.00 96.48 206 A 1 
ATOM 1612 O O   . ASN A 1 206 ? 11.214  9.892   42.248  1.00 95.12 206 A 1 
ATOM 1613 C CB  . ASN A 1 206 ? 13.223  8.551   44.162  1.00 95.67 206 A 1 
ATOM 1614 C CG  . ASN A 1 206 ? 13.613  7.917   45.481  1.00 95.28 206 A 1 
ATOM 1615 O OD1 . ASN A 1 206 ? 14.701  8.109   45.991  1.00 87.63 206 A 1 
ATOM 1616 N ND2 . ASN A 1 206 ? 12.752  7.119   46.066  1.00 88.19 206 A 1 
ATOM 1617 N N   . ASN A 1 207 ? 12.666  11.570  42.621  1.00 96.82 207 A 1 
ATOM 1618 C CA  . ASN A 1 207 ? 12.363  12.326  41.407  1.00 96.89 207 A 1 
ATOM 1619 C C   . ASN A 1 207 ? 13.442  12.097  40.348  1.00 97.27 207 A 1 
ATOM 1620 O O   . ASN A 1 207 ? 14.621  11.991  40.684  1.00 95.58 207 A 1 
ATOM 1621 C CB  . ASN A 1 207 ? 12.247  13.821  41.745  1.00 94.90 207 A 1 
ATOM 1622 C CG  . ASN A 1 207 ? 11.198  14.147  42.793  1.00 87.37 207 A 1 
ATOM 1623 O OD1 . ASN A 1 207 ? 10.249  13.431  43.049  1.00 74.94 207 A 1 
ATOM 1624 N ND2 . ASN A 1 207 ? 11.338  15.270  43.451  1.00 75.70 207 A 1 
ATOM 1625 N N   . PHE A 1 208 ? 13.047  12.091  39.076  1.00 96.62 208 A 1 
ATOM 1626 C CA  . PHE A 1 208 ? 13.978  12.066  37.951  1.00 96.89 208 A 1 
ATOM 1627 C C   . PHE A 1 208 ? 13.653  13.164  36.940  1.00 97.16 208 A 1 
ATOM 1628 O O   . PHE A 1 208 ? 12.488  13.513  36.730  1.00 96.38 208 A 1 
ATOM 1629 C CB  . PHE A 1 208 ? 14.013  10.669  37.312  1.00 96.57 208 A 1 
ATOM 1630 C CG  . PHE A 1 208 ? 12.705  10.230  36.684  1.00 96.97 208 A 1 
ATOM 1631 C CD1 . PHE A 1 208 ? 11.737  9.562   37.459  1.00 95.19 208 A 1 
ATOM 1632 C CD2 . PHE A 1 208 ? 12.448  10.495  35.327  1.00 95.43 208 A 1 
ATOM 1633 C CE1 . PHE A 1 208 ? 10.525  9.163   36.881  1.00 94.86 208 A 1 
ATOM 1634 C CE2 . PHE A 1 208 ? 11.233  10.094  34.748  1.00 94.69 208 A 1 
ATOM 1635 C CZ  . PHE A 1 208 ? 10.268  9.428   35.524  1.00 95.35 208 A 1 
ATOM 1636 N N   . ASP A 1 209 ? 14.715  13.692  36.319  1.00 96.82 209 A 1 
ATOM 1637 C CA  . ASP A 1 209 ? 14.667  14.682  35.238  1.00 97.14 209 A 1 
ATOM 1638 C C   . ASP A 1 209 ? 15.790  14.340  34.254  1.00 97.08 209 A 1 
ATOM 1639 O O   . ASP A 1 209 ? 16.969  14.494  34.567  1.00 95.42 209 A 1 
ATOM 1640 C CB  . ASP A 1 209 ? 14.796  16.103  35.828  1.00 96.56 209 A 1 
ATOM 1641 C CG  . ASP A 1 209 ? 14.741  17.228  34.783  1.00 96.13 209 A 1 
ATOM 1642 O OD1 . ASP A 1 209 ? 14.792  16.951  33.571  1.00 91.59 209 A 1 
ATOM 1643 O OD2 . ASP A 1 209 ? 14.659  18.416  35.175  1.00 91.00 209 A 1 
ATOM 1644 N N   . ILE A 1 210 ? 15.425  13.797  33.089  1.00 96.91 210 A 1 
ATOM 1645 C CA  . ILE A 1 210 ? 16.376  13.310  32.086  1.00 96.61 210 A 1 
ATOM 1646 C C   . ILE A 1 210 ? 16.001  13.883  30.727  1.00 96.68 210 A 1 
ATOM 1647 O O   . ILE A 1 210 ? 14.932  13.592  30.199  1.00 95.81 210 A 1 
ATOM 1648 C CB  . ILE A 1 210 ? 16.437  11.763  32.057  1.00 95.87 210 A 1 
ATOM 1649 C CG1 . ILE A 1 210 ? 16.794  11.189  33.446  1.00 93.80 210 A 1 
ATOM 1650 C CG2 . ILE A 1 210 ? 17.455  11.290  31.002  1.00 94.07 210 A 1 
ATOM 1651 C CD1 . ILE A 1 210 ? 16.651  9.676   33.531  1.00 87.80 210 A 1 
ATOM 1652 N N   . LEU A 1 211 ? 16.909  14.652  30.138  1.00 96.39 211 A 1 
ATOM 1653 C CA  . LEU A 1 211 ? 16.777  15.237  28.810  1.00 96.75 211 A 1 
ATOM 1654 C C   . LEU A 1 211 ? 17.867  14.678  27.895  1.00 96.26 211 A 1 
ATOM 1655 O O   . LEU A 1 211 ? 19.055  14.950  28.088  1.00 94.62 211 A 1 
ATOM 1656 C CB  . LEU A 1 211 ? 16.830  16.769  28.939  1.00 96.39 211 A 1 
ATOM 1657 C CG  . LEU A 1 211 ? 16.660  17.517  27.605  1.00 95.09 211 A 1 
ATOM 1658 C CD1 . LEU A 1 211 ? 15.305  17.253  26.957  1.00 88.03 211 A 1 
ATOM 1659 C CD2 . LEU A 1 211 ? 16.757  19.017  27.865  1.00 88.45 211 A 1 
ATOM 1660 N N   . ILE A 1 212 ? 17.452  13.904  26.901  1.00 95.52 212 A 1 
ATOM 1661 C CA  . ILE A 1 212 ? 18.355  13.293  25.922  1.00 94.73 212 A 1 
ATOM 1662 C C   . ILE A 1 212 ? 18.063  13.816  24.522  1.00 95.21 212 A 1 
ATOM 1663 O O   . ILE A 1 212 ? 16.909  13.993  24.132  1.00 94.42 212 A 1 
ATOM 1664 C CB  . ILE A 1 212 ? 18.340  11.748  25.990  1.00 92.59 212 A 1 
ATOM 1665 C CG1 . ILE A 1 212 ? 16.966  11.138  25.627  1.00 82.56 212 A 1 
ATOM 1666 C CG2 . ILE A 1 212 ? 18.801  11.282  27.385  1.00 82.94 212 A 1 
ATOM 1667 C CD1 . ILE A 1 212 ? 16.956  9.606   25.547  1.00 78.65 212 A 1 
ATOM 1668 N N   . HIS A 1 213 ? 19.117  14.009  23.739  1.00 94.89 213 A 1 
ATOM 1669 C CA  . HIS A 1 213 ? 19.015  14.260  22.309  1.00 94.63 213 A 1 
ATOM 1670 C C   . HIS A 1 213 ? 19.071  12.947  21.550  1.00 93.71 213 A 1 
ATOM 1671 O O   . HIS A 1 213 ? 19.980  12.134  21.747  1.00 92.11 213 A 1 
ATOM 1672 C CB  . HIS A 1 213 ? 20.103  15.223  21.839  1.00 94.75 213 A 1 
ATOM 1673 C CG  . HIS A 1 213 ? 19.871  16.618  22.338  1.00 94.16 213 A 1 
ATOM 1674 N ND1 . HIS A 1 213 ? 18.880  17.478  21.899  1.00 81.01 213 A 1 
ATOM 1675 C CD2 . HIS A 1 213 ? 20.577  17.238  23.326  1.00 82.00 213 A 1 
ATOM 1676 C CE1 . HIS A 1 213 ? 18.989  18.599  22.620  1.00 84.63 213 A 1 
ATOM 1677 N NE2 . HIS A 1 213 ? 20.009  18.495  23.491  1.00 87.46 213 A 1 
ATOM 1678 N N   . ILE A 1 214 ? 18.109  12.758  20.669  1.00 93.25 214 A 1 
ATOM 1679 C CA  . ILE A 1 214 ? 17.909  11.523  19.920  1.00 92.49 214 A 1 
ATOM 1680 C C   . ILE A 1 214 ? 17.909  11.764  18.412  1.00 92.63 214 A 1 
ATOM 1681 O O   . ILE A 1 214 ? 17.754  12.885  17.926  1.00 91.66 214 A 1 
ATOM 1682 C CB  . ILE A 1 214 ? 16.631  10.790  20.380  1.00 91.04 214 A 1 
ATOM 1683 C CG1 . ILE A 1 214 ? 15.343  11.601  20.119  1.00 84.47 214 A 1 
ATOM 1684 C CG2 . ILE A 1 214 ? 16.743  10.407  21.864  1.00 83.06 214 A 1 
ATOM 1685 C CD1 . ILE A 1 214 ? 14.203  10.720  19.630  1.00 80.01 214 A 1 
ATOM 1686 N N   . GLN A 1 215 ? 18.074  10.673  17.680  1.00 91.45 215 A 1 
ATOM 1687 C CA  . GLN A 1 215 ? 17.864  10.592  16.243  1.00 90.54 215 A 1 
ATOM 1688 C C   . GLN A 1 215 ? 17.266  9.234   15.879  1.00 90.39 215 A 1 
ATOM 1689 O O   . GLN A 1 215 ? 17.517  8.237   16.547  1.00 88.51 215 A 1 
ATOM 1690 C CB  . GLN A 1 215 ? 19.183  10.854  15.501  1.00 87.87 215 A 1 
ATOM 1691 C CG  . GLN A 1 215 ? 20.282  9.824   15.826  1.00 82.56 215 A 1 
ATOM 1692 C CD  . GLN A 1 215 ? 21.605  10.111  15.132  1.00 83.96 215 A 1 
ATOM 1693 O OE1 . GLN A 1 215 ? 21.933  11.228  14.753  1.00 77.30 215 A 1 
ATOM 1694 N NE2 . GLN A 1 215 ? 22.436  9.116   14.945  1.00 76.21 215 A 1 
ATOM 1695 N N   . GLY A 1 216 ? 16.508  9.194   14.799  1.00 89.17 216 A 1 
ATOM 1696 C CA  . GLY A 1 216 ? 15.874  7.976   14.318  1.00 88.31 216 A 1 
ATOM 1697 C C   . GLY A 1 216 ? 15.197  8.194   12.973  1.00 88.55 216 A 1 
ATOM 1698 O O   . GLY A 1 216 ? 15.329  9.243   12.338  1.00 86.53 216 A 1 
ATOM 1699 N N   . GLY A 1 217 ? 14.476  7.187   12.514  1.00 86.32 217 A 1 
ATOM 1700 C CA  . GLY A 1 217 ? 13.688  7.276   11.296  1.00 84.13 217 A 1 
ATOM 1701 C C   . GLY A 1 217 ? 12.507  6.322   11.330  1.00 83.48 217 A 1 
ATOM 1702 O O   . GLY A 1 217 ? 12.509  5.353   12.077  1.00 78.66 217 A 1 
ATOM 1703 N N   . LYS A 1 218 ? 11.533  6.582   10.466  1.00 82.38 218 A 1 
ATOM 1704 C CA  . LYS A 1 218 ? 10.322  5.770   10.252  1.00 81.29 218 A 1 
ATOM 1705 C C   . LYS A 1 218 ? 9.329   5.759   11.419  1.00 82.55 218 A 1 
ATOM 1706 O O   . LYS A 1 218 ? 8.188   6.157   11.183  1.00 80.32 218 A 1 
ATOM 1707 C CB  . LYS A 1 218 ? 10.730  4.365   9.780   1.00 77.71 218 A 1 
ATOM 1708 C CG  . LYS A 1 218 ? 9.557   3.498   9.309   1.00 71.15 218 A 1 
ATOM 1709 C CD  . LYS A 1 218 ? 10.067  2.082   9.026   1.00 68.44 218 A 1 
ATOM 1710 C CE  . LYS A 1 218 ? 8.894   1.107   8.910   1.00 62.00 218 A 1 
ATOM 1711 N NZ  . LYS A 1 218 ? 9.257   -0.202  9.510   1.00 55.45 218 A 1 
ATOM 1712 N N   . THR A 1 219 ? 9.706   5.321   12.619  1.00 84.83 219 A 1 
ATOM 1713 C CA  . THR A 1 219 ? 8.769   5.156   13.742  1.00 85.86 219 A 1 
ATOM 1714 C C   . THR A 1 219 ? 9.346   5.649   15.065  1.00 86.90 219 A 1 
ATOM 1715 O O   . THR A 1 219 ? 10.549  5.544   15.316  1.00 85.85 219 A 1 
ATOM 1716 C CB  . THR A 1 219 ? 8.301   3.696   13.909  1.00 84.13 219 A 1 
ATOM 1717 O OG1 . THR A 1 219 ? 9.378   2.894   14.284  1.00 73.13 219 A 1 
ATOM 1718 C CG2 . THR A 1 219 ? 7.720   3.078   12.639  1.00 74.77 219 A 1 
ATOM 1719 N N   . VAL A 1 220 ? 8.459   6.168   15.915  1.00 87.78 220 A 1 
ATOM 1720 C CA  . VAL A 1 220 ? 8.697   6.354   17.348  1.00 89.22 220 A 1 
ATOM 1721 C C   . VAL A 1 220 ? 7.732   5.446   18.092  1.00 89.53 220 A 1 
ATOM 1722 O O   . VAL A 1 220 ? 6.521   5.675   18.068  1.00 88.36 220 A 1 
ATOM 1723 C CB  . VAL A 1 220 ? 8.535   7.820   17.787  1.00 89.57 220 A 1 
ATOM 1724 C CG1 . VAL A 1 220 ? 8.699   7.970   19.304  1.00 85.18 220 A 1 
ATOM 1725 C CG2 . VAL A 1 220 ? 9.580   8.711   17.117  1.00 85.65 220 A 1 
ATOM 1726 N N   . GLU A 1 221 ? 8.267   4.412   18.728  1.00 89.16 221 A 1 
ATOM 1727 C CA  . GLU A 1 221 ? 7.529   3.478   19.570  1.00 88.94 221 A 1 
ATOM 1728 C C   . GLU A 1 221 ? 7.560   3.946   21.027  1.00 89.98 221 A 1 
ATOM 1729 O O   . GLU A 1 221 ? 8.584   4.422   21.522  1.00 88.58 221 A 1 
ATOM 1730 C CB  . GLU A 1 221 ? 8.105   2.063   19.459  1.00 86.64 221 A 1 
ATOM 1731 C CG  . GLU A 1 221 ? 7.997   1.476   18.046  1.00 78.77 221 A 1 
ATOM 1732 C CD  . GLU A 1 221 ? 8.516   0.032   17.957  1.00 77.15 221 A 1 
ATOM 1733 O OE1 . GLU A 1 221 ? 8.458   -0.524  16.844  1.00 68.04 221 A 1 
ATOM 1734 O OE2 . GLU A 1 221 ? 8.962   -0.517  18.997  1.00 67.68 221 A 1 
ATOM 1735 N N   . MET A 1 222 ? 6.452   3.807   21.722  1.00 89.17 222 A 1 
ATOM 1736 C CA  . MET A 1 222 ? 6.286   4.236   23.104  1.00 89.59 222 A 1 
ATOM 1737 C C   . MET A 1 222 ? 5.632   3.127   23.922  1.00 89.44 222 A 1 
ATOM 1738 O O   . MET A 1 222 ? 4.629   2.540   23.511  1.00 87.53 222 A 1 
ATOM 1739 C CB  . MET A 1 222 ? 5.455   5.527   23.148  1.00 89.16 222 A 1 
ATOM 1740 C CG  . MET A 1 222 ? 6.196   6.722   22.544  1.00 86.22 222 A 1 
ATOM 1741 S SD  . MET A 1 222 ? 5.182   8.184   22.215  1.00 84.51 222 A 1 
ATOM 1742 C CE  . MET A 1 222 ? 4.280   7.598   20.756  1.00 73.55 222 A 1 
ATOM 1743 N N   . ILE A 1 223 ? 6.178   2.854   25.112  1.00 89.24 223 A 1 
ATOM 1744 C CA  . ILE A 1 223 ? 5.626   1.888   26.070  1.00 89.12 223 A 1 
ATOM 1745 C C   . ILE A 1 223 ? 5.305   2.627   27.375  1.00 89.80 223 A 1 
ATOM 1746 O O   . ILE A 1 223 ? 6.219   3.160   28.010  1.00 88.61 223 A 1 
ATOM 1747 C CB  . ILE A 1 223 ? 6.578   0.687   26.273  1.00 87.19 223 A 1 
ATOM 1748 C CG1 . ILE A 1 223 ? 6.805   -0.042  24.927  1.00 83.68 223 A 1 
ATOM 1749 C CG2 . ILE A 1 223 ? 5.992   -0.277  27.323  1.00 82.41 223 A 1 
ATOM 1750 C CD1 . ILE A 1 223 ? 7.722   -1.270  24.995  1.00 76.14 223 A 1 
ATOM 1751 N N   . PRO A 1 224 ? 4.032   2.670   27.801  1.00 89.86 224 A 1 
ATOM 1752 C CA  . PRO A 1 224 ? 3.610   3.422   28.973  1.00 88.87 224 A 1 
ATOM 1753 C C   . PRO A 1 224 ? 3.966   2.671   30.262  1.00 88.05 224 A 1 
ATOM 1754 O O   . PRO A 1 224 ? 3.159   1.926   30.811  1.00 84.49 224 A 1 
ATOM 1755 C CB  . PRO A 1 224 ? 2.104   3.630   28.772  1.00 87.43 224 A 1 
ATOM 1756 C CG  . PRO A 1 224 ? 1.679   2.370   28.023  1.00 86.38 224 A 1 
ATOM 1757 C CD  . PRO A 1 224 ? 2.880   2.073   27.135  1.00 89.08 224 A 1 
ATOM 1758 N N   . LEU A 1 225 ? 5.185   2.851   30.752  1.00 88.22 225 A 1 
ATOM 1759 C CA  . LEU A 1 225 ? 5.659   2.253   32.001  1.00 87.16 225 A 1 
ATOM 1760 C C   . LEU A 1 225 ? 5.582   3.265   33.142  1.00 87.01 225 A 1 
ATOM 1761 O O   . LEU A 1 225 ? 6.562   3.918   33.488  1.00 81.16 225 A 1 
ATOM 1762 C CB  . LEU A 1 225 ? 7.071   1.685   31.808  1.00 83.54 225 A 1 
ATOM 1763 C CG  . LEU A 1 225 ? 7.115   0.501   30.833  1.00 80.70 225 A 1 
ATOM 1764 C CD1 . LEU A 1 225 ? 8.566   0.135   30.599  1.00 75.45 225 A 1 
ATOM 1765 C CD2 . LEU A 1 225 ? 6.387   -0.735  31.359  1.00 75.77 225 A 1 
ATOM 1766 N N   . GLY A 1 226 ? 4.398   3.391   33.720  1.00 89.08 226 A 1 
ATOM 1767 C CA  . GLY A 1 226 ? 4.121   4.230   34.880  1.00 89.39 226 A 1 
ATOM 1768 C C   . GLY A 1 226 ? 2.754   3.880   35.459  1.00 90.84 226 A 1 
ATOM 1769 O O   . GLY A 1 226 ? 1.911   3.325   34.751  1.00 88.66 226 A 1 
ATOM 1770 N N   . ALA A 1 227 ? 2.519   4.193   36.744  1.00 91.33 227 A 1 
ATOM 1771 C CA  . ALA A 1 227 ? 1.162   4.089   37.281  1.00 91.44 227 A 1 
ATOM 1772 C C   . ALA A 1 227 ? 0.235   5.051   36.527  1.00 91.69 227 A 1 
ATOM 1773 O O   . ALA A 1 227 ? -0.828  4.641   36.064  1.00 89.67 227 A 1 
ATOM 1774 C CB  . ALA A 1 227 ? 1.185   4.338   38.792  1.00 91.16 227 A 1 
ATOM 1775 N N   . GLU A 1 228 ? 0.693   6.281   36.326  1.00 93.10 228 A 1 
ATOM 1776 C CA  . GLU A 1 228 ? 0.103   7.257   35.411  1.00 93.50 228 A 1 
ATOM 1777 C C   . GLU A 1 228 ? 1.187   7.747   34.440  1.00 93.99 228 A 1 
ATOM 1778 O O   . GLU A 1 228 ? 2.218   8.287   34.860  1.00 92.54 228 A 1 
ATOM 1779 C CB  . GLU A 1 228 ? -0.512  8.424   36.197  1.00 92.53 228 A 1 
ATOM 1780 C CG  . GLU A 1 228 ? -1.691  8.010   37.104  1.00 83.99 228 A 1 
ATOM 1781 C CD  . GLU A 1 228 ? -2.862  7.374   36.331  1.00 78.05 228 A 1 
ATOM 1782 O OE1 . GLU A 1 228 ? -3.469  6.404   36.840  1.00 67.20 228 A 1 
ATOM 1783 O OE2 . GLU A 1 228 ? -3.146  7.836   35.205  1.00 67.36 228 A 1 
ATOM 1784 N N   . SER A 1 229 ? 0.977   7.516   33.149  1.00 93.17 229 A 1 
ATOM 1785 C CA  . SER A 1 229 ? 1.910   7.889   32.085  1.00 93.06 229 A 1 
ATOM 1786 C C   . SER A 1 229 ? 1.290   8.951   31.188  1.00 93.79 229 A 1 
ATOM 1787 O O   . SER A 1 229 ? 0.184   8.771   30.676  1.00 93.03 229 A 1 
ATOM 1788 C CB  . SER A 1 229 ? 2.311   6.677   31.240  1.00 91.64 229 A 1 
ATOM 1789 O OG  . SER A 1 229 ? 2.910   5.668   32.019  1.00 85.01 229 A 1 
ATOM 1790 N N   . LYS A 1 230 ? 2.030   10.028  30.942  1.00 94.79 230 A 1 
ATOM 1791 C CA  . LYS A 1 230 ? 1.650   11.087  30.005  1.00 95.24 230 A 1 
ATOM 1792 C C   . LYS A 1 230 ? 2.726   11.259  28.945  1.00 95.37 230 A 1 
ATOM 1793 O O   . LYS A 1 230 ? 3.884   11.511  29.268  1.00 94.33 230 A 1 
ATOM 1794 C CB  . LYS A 1 230 ? 1.353   12.372  30.784  1.00 94.52 230 A 1 
ATOM 1795 C CG  . LYS A 1 230 ? 0.900   13.507  29.852  1.00 82.33 230 A 1 
ATOM 1796 C CD  . LYS A 1 230 ? 0.346   14.665  30.677  1.00 82.39 230 A 1 
ATOM 1797 C CE  . LYS A 1 230 ? -0.204  15.741  29.739  1.00 70.62 230 A 1 
ATOM 1798 N NZ  . LYS A 1 230 ? -1.388  16.396  30.337  1.00 62.21 230 A 1 
ATOM 1799 N N   . PHE A 1 231 ? 2.336   11.158  27.692  1.00 94.58 231 A 1 
ATOM 1800 C CA  . PHE A 1 231 ? 3.212   11.382  26.549  1.00 94.66 231 A 1 
ATOM 1801 C C   . PHE A 1 231 ? 2.731   12.603  25.777  1.00 95.37 231 A 1 
ATOM 1802 O O   . PHE A 1 231 ? 1.535   12.759  25.537  1.00 94.75 231 A 1 
ATOM 1803 C CB  . PHE A 1 231 ? 3.266   10.137  25.659  1.00 93.91 231 A 1 
ATOM 1804 C CG  . PHE A 1 231 ? 3.924   8.932   26.305  1.00 93.39 231 A 1 
ATOM 1805 C CD1 . PHE A 1 231 ? 5.259   8.606   25.994  1.00 89.84 231 A 1 
ATOM 1806 C CD2 . PHE A 1 231 ? 3.211   8.134   27.217  1.00 90.25 231 A 1 
ATOM 1807 C CE1 . PHE A 1 231 ? 5.873   7.495   26.594  1.00 88.96 231 A 1 
ATOM 1808 C CE2 . PHE A 1 231 ? 3.829   7.028   27.825  1.00 89.39 231 A 1 
ATOM 1809 C CZ  . PHE A 1 231 ? 5.158   6.708   27.513  1.00 90.30 231 A 1 
ATOM 1810 N N   . GLN A 1 232 ? 3.656   13.456  25.391  1.00 95.22 232 A 1 
ATOM 1811 C CA  . GLN A 1 232 ? 3.404   14.596  24.515  1.00 95.23 232 A 1 
ATOM 1812 C C   . GLN A 1 232 ? 4.423   14.553  23.386  1.00 94.97 232 A 1 
ATOM 1813 O O   . GLN A 1 232 ? 5.619   14.446  23.647  1.00 93.91 232 A 1 
ATOM 1814 C CB  . GLN A 1 232 ? 3.503   15.907  25.305  1.00 94.83 232 A 1 
ATOM 1815 C CG  . GLN A 1 232 ? 2.369   16.030  26.328  1.00 84.12 232 A 1 
ATOM 1816 C CD  . GLN A 1 232 ? 2.401   17.347  27.097  1.00 82.65 232 A 1 
ATOM 1817 O OE1 . GLN A 1 232 ? 3.422   17.943  27.374  1.00 72.51 232 A 1 
ATOM 1818 N NE2 . GLN A 1 232 ? 1.263   17.856  27.510  1.00 69.29 232 A 1 
ATOM 1819 N N   . MET A 1 233 ? 3.953   14.606  22.153  1.00 94.99 233 A 1 
ATOM 1820 C CA  . MET A 1 233 ? 4.828   14.607  20.988  1.00 94.84 233 A 1 
ATOM 1821 C C   . MET A 1 233 ? 4.513   15.799  20.108  1.00 95.20 233 A 1 
ATOM 1822 O O   . MET A 1 233 ? 3.358   16.027  19.758  1.00 94.10 233 A 1 
ATOM 1823 C CB  . MET A 1 233 ? 4.705   13.285  20.220  1.00 92.99 233 A 1 
ATOM 1824 C CG  . MET A 1 233 ? 5.700   13.224  19.047  1.00 90.55 233 A 1 
ATOM 1825 S SD  . MET A 1 233 ? 5.649   11.698  18.074  1.00 89.55 233 A 1 
ATOM 1826 C CE  . MET A 1 233 ? 6.212   10.498  19.301  1.00 80.79 233 A 1 
ATOM 1827 N N   . LYS A 1 234 ? 5.566   16.514  19.713  1.00 95.01 234 A 1 
ATOM 1828 C CA  . LYS A 1 234 ? 5.514   17.618  18.767  1.00 94.94 234 A 1 
ATOM 1829 C C   . LYS A 1 234 ? 6.575   17.422  17.695  1.00 94.41 234 A 1 
ATOM 1830 O O   . LYS A 1 234 ? 7.713   17.065  17.990  1.00 92.39 234 A 1 
ATOM 1831 C CB  . LYS A 1 234 ? 5.692   18.924  19.541  1.00 93.67 234 A 1 
ATOM 1832 C CG  . LYS A 1 234 ? 5.526   20.141  18.629  1.00 84.70 234 A 1 
ATOM 1833 C CD  . LYS A 1 234 ? 5.714   21.399  19.460  1.00 84.50 234 A 1 
ATOM 1834 C CE  . LYS A 1 234 ? 5.580   22.618  18.561  1.00 71.22 234 A 1 
ATOM 1835 N NZ  . LYS A 1 234 ? 5.823   23.838  19.353  1.00 63.75 234 A 1 
ATOM 1836 N N   . THR A 1 235 ? 6.200   17.643  16.449  1.00 94.13 235 A 1 
ATOM 1837 C CA  . THR A 1 235 ? 7.141   17.559  15.326  1.00 93.19 235 A 1 
ATOM 1838 C C   . THR A 1 235 ? 6.682   18.421  14.153  1.00 93.15 235 A 1 
ATOM 1839 O O   . THR A 1 235 ? 5.499   18.729  14.026  1.00 90.83 235 A 1 
ATOM 1840 C CB  . THR A 1 235 ? 7.351   16.093  14.906  1.00 90.79 235 A 1 
ATOM 1841 O OG1 . THR A 1 235 ? 8.269   15.965  13.852  1.00 74.21 235 A 1 
ATOM 1842 C CG2 . THR A 1 235 ? 6.082   15.417  14.439  1.00 74.46 235 A 1 
ATOM 1843 N N   . ASP A 1 236 ? 7.610   18.783  13.278  1.00 92.30 236 A 1 
ATOM 1844 C CA  . ASP A 1 236 ? 7.352   19.479  12.008  1.00 90.58 236 A 1 
ATOM 1845 C C   . ASP A 1 236 ? 6.814   18.555  10.892  1.00 89.19 236 A 1 
ATOM 1846 O O   . ASP A 1 236 ? 6.570   18.993  9.770   1.00 83.61 236 A 1 
ATOM 1847 C CB  . ASP A 1 236 ? 8.634   20.230  11.585  1.00 88.50 236 A 1 
ATOM 1848 C CG  . ASP A 1 236 ? 9.826   19.318  11.258  1.00 87.89 236 A 1 
ATOM 1849 O OD1 . ASP A 1 236 ? 9.717   18.075  11.406  1.00 82.83 236 A 1 
ATOM 1850 O OD2 . ASP A 1 236 ? 10.890  19.852  10.878  1.00 84.20 236 A 1 
ATOM 1851 N N   . TRP A 1 237 ? 6.583   17.274  11.175  1.00 87.63 237 A 1 
ATOM 1852 C CA  . TRP A 1 237 ? 6.013   16.305  10.237  1.00 85.78 237 A 1 
ATOM 1853 C C   . TRP A 1 237 ? 4.501   16.484  10.086  1.00 86.48 237 A 1 
ATOM 1854 O O   . TRP A 1 237 ? 3.756   16.412  11.055  1.00 84.28 237 A 1 
ATOM 1855 C CB  . TRP A 1 237 ? 6.342   14.887  10.696  1.00 82.59 237 A 1 
ATOM 1856 C CG  . TRP A 1 237 ? 6.038   13.840  9.676   1.00 78.16 237 A 1 
ATOM 1857 C CD1 . TRP A 1 237 ? 4.924   13.082  9.618   1.00 70.92 237 A 1 
ATOM 1858 C CD2 . TRP A 1 237 ? 6.856   13.448  8.537   1.00 74.15 237 A 1 
ATOM 1859 N NE1 . TRP A 1 237 ? 4.999   12.237  8.529   1.00 68.10 237 A 1 
ATOM 1860 C CE2 . TRP A 1 237 ? 6.174   12.418  7.830   1.00 69.77 237 A 1 
ATOM 1861 C CE3 . TRP A 1 237 ? 8.107   13.855  8.034   1.00 66.37 237 A 1 
ATOM 1862 C CZ2 . TRP A 1 237 ? 6.711   11.819  6.685   1.00 66.90 237 A 1 
ATOM 1863 C CZ3 . TRP A 1 237 ? 8.655   13.262  6.886   1.00 64.17 237 A 1 
ATOM 1864 C CH2 . TRP A 1 237 ? 7.964   12.242  6.211   1.00 64.35 237 A 1 
ATOM 1865 N N   . ASN A 1 238 ? 4.018   16.651  8.855   1.00 85.62 238 A 1 
ATOM 1866 C CA  . ASN A 1 238 ? 2.609   16.981  8.579   1.00 84.83 238 A 1 
ATOM 1867 C C   . ASN A 1 238 ? 1.706   15.777  8.244   1.00 84.69 238 A 1 
ATOM 1868 O O   . ASN A 1 238 ? 0.534   15.964  7.919   1.00 78.71 238 A 1 
ATOM 1869 C CB  . ASN A 1 238 ? 2.574   18.052  7.482   1.00 81.30 238 A 1 
ATOM 1870 C CG  . ASN A 1 238 ? 3.094   17.576  6.135   1.00 77.16 238 A 1 
ATOM 1871 O OD1 . ASN A 1 238 ? 3.531   16.448  5.935   1.00 66.49 238 A 1 
ATOM 1872 N ND2 . ASN A 1 238 ? 3.070   18.441  5.155   1.00 72.12 238 A 1 
ATOM 1873 N N   . SER A 1 239 ? 2.238   14.560  8.273   1.00 81.97 239 A 1 
ATOM 1874 C CA  . SER A 1 239 ? 1.499   13.350  7.876   1.00 81.07 239 A 1 
ATOM 1875 C C   . SER A 1 239 ? 1.763   12.168  8.825   1.00 82.29 239 A 1 
ATOM 1876 O O   . SER A 1 239 ? 2.254   11.127  8.383   1.00 79.06 239 A 1 
ATOM 1877 C CB  . SER A 1 239 ? 1.809   12.999  6.409   1.00 77.53 239 A 1 
ATOM 1878 O OG  . SER A 1 239 ? 1.456   14.070  5.550   1.00 68.54 239 A 1 
ATOM 1879 N N   . PRO A 1 240 ? 1.477   12.301  10.137  1.00 83.23 240 A 1 
ATOM 1880 C CA  . PRO A 1 240 ? 1.651   11.205  11.081  1.00 83.24 240 A 1 
ATOM 1881 C C   . PRO A 1 240 ? 0.588   10.120  10.882  1.00 83.94 240 A 1 
ATOM 1882 O O   . PRO A 1 240 ? -0.553  10.397  10.503  1.00 81.89 240 A 1 
ATOM 1883 C CB  . PRO A 1 240 ? 1.521   11.836  12.465  1.00 81.82 240 A 1 
ATOM 1884 C CG  . PRO A 1 240 ? 0.517   12.961  12.216  1.00 82.57 240 A 1 
ATOM 1885 C CD  . PRO A 1 240 ? 0.876   13.442  10.811  1.00 85.93 240 A 1 
ATOM 1886 N N   . SER A 1 241 ? 0.934   8.883   11.228  1.00 81.91 241 A 1 
ATOM 1887 C CA  . SER A 1 241 ? -0.049  7.825   11.464  1.00 81.84 241 A 1 
ATOM 1888 C C   . SER A 1 241 ? 0.134   7.259   12.864  1.00 82.80 241 A 1 
ATOM 1889 O O   . SER A 1 241 ? 1.213   6.784   13.217  1.00 81.75 241 A 1 
ATOM 1890 C CB  . SER A 1 241 ? 0.052   6.747   10.398  1.00 78.42 241 A 1 
ATOM 1891 O OG  . SER A 1 241 ? -0.785  5.646   10.686  1.00 68.10 241 A 1 
ATOM 1892 N N   . PHE A 1 242 ? -0.938  7.326   13.650  1.00 82.51 242 A 1 
ATOM 1893 C CA  . PHE A 1 242 ? -0.987  6.809   15.015  1.00 83.30 242 A 1 
ATOM 1894 C C   . PHE A 1 242 ? -1.425  5.343   14.982  1.00 83.84 242 A 1 
ATOM 1895 O O   . PHE A 1 242 ? -2.500  5.030   14.468  1.00 81.85 242 A 1 
ATOM 1896 C CB  . PHE A 1 242 ? -1.942  7.672   15.846  1.00 83.43 242 A 1 
ATOM 1897 C CG  . PHE A 1 242 ? -1.648  9.162   15.784  1.00 84.45 242 A 1 
ATOM 1898 C CD1 . PHE A 1 242 ? -0.432  9.663   16.277  1.00 80.14 242 A 1 
ATOM 1899 C CD2 . PHE A 1 242 ? -2.579  10.045  15.202  1.00 80.60 242 A 1 
ATOM 1900 C CE1 . PHE A 1 242 ? -0.145  11.039  16.189  1.00 79.83 242 A 1 
ATOM 1901 C CE2 . PHE A 1 242 ? -2.292  11.421  15.119  1.00 79.72 242 A 1 
ATOM 1902 C CZ  . PHE A 1 242 ? -1.074  11.918  15.612  1.00 83.31 242 A 1 
ATOM 1903 N N   . GLN A 1 243 ? -0.604  4.447   15.517  1.00 81.57 243 A 1 
ATOM 1904 C CA  . GLN A 1 243 ? -0.830  3.004   15.509  1.00 80.09 243 A 1 
ATOM 1905 C C   . GLN A 1 243 ? -0.596  2.386   16.896  1.00 77.16 243 A 1 
ATOM 1906 O O   . GLN A 1 243 ? -0.152  3.047   17.837  1.00 72.24 243 A 1 
ATOM 1907 C CB  . GLN A 1 243 ? 0.046   2.325   14.429  1.00 78.39 243 A 1 
ATOM 1908 C CG  . GLN A 1 243 ? -0.217  2.853   13.013  1.00 76.04 243 A 1 
ATOM 1909 C CD  . GLN A 1 243 ? 0.431   2.014   11.913  1.00 72.45 243 A 1 
ATOM 1910 O OE1 . GLN A 1 243 ? 0.917   0.915   12.093  1.00 64.60 243 A 1 
ATOM 1911 N NE2 . GLN A 1 243 ? 0.436   2.490   10.686  1.00 61.94 243 A 1 
ATOM 1912 N N   . GLY A 1 244 ? -0.919  1.092   17.029  1.00 79.22 244 A 1 
ATOM 1913 C CA  . GLY A 1 244 ? -0.764  0.347   18.271  1.00 78.46 244 A 1 
ATOM 1914 C C   . GLY A 1 244 ? -1.980  0.434   19.191  1.00 79.43 244 A 1 
ATOM 1915 O O   . GLY A 1 244 ? -3.110  0.670   18.759  1.00 75.51 244 A 1 
ATOM 1916 N N   . ASN A 1 245 ? -1.758  0.186   20.484  1.00 80.69 245 A 1 
ATOM 1917 C CA  . ASN A 1 245 ? -2.838  -0.057  21.449  1.00 79.76 245 A 1 
ATOM 1918 C C   . ASN A 1 245 ? -3.462  1.217   22.042  1.00 79.61 245 A 1 
ATOM 1919 O O   . ASN A 1 245 ? -4.491  1.123   22.720  1.00 74.68 245 A 1 
ATOM 1920 C CB  . ASN A 1 245 ? -2.310  -1.004  22.535  1.00 77.15 245 A 1 
ATOM 1921 C CG  . ASN A 1 245 ? -2.039  -2.382  21.963  1.00 74.57 245 A 1 
ATOM 1922 O OD1 . ASN A 1 245 ? -2.951  -3.113  21.616  1.00 67.88 245 A 1 
ATOM 1923 N ND2 . ASN A 1 245 ? -0.795  -2.762  21.826  1.00 68.91 245 A 1 
ATOM 1924 N N   . TYR A 1 246 ? -2.859  2.385   21.788  1.00 84.27 246 A 1 
ATOM 1925 C CA  . TYR A 1 246 ? -3.340  3.674   22.286  1.00 84.89 246 A 1 
ATOM 1926 C C   . TYR A 1 246 ? -3.365  4.716   21.172  1.00 85.85 246 A 1 
ATOM 1927 O O   . TYR A 1 246 ? -2.346  5.000   20.540  1.00 82.75 246 A 1 
ATOM 1928 C CB  . TYR A 1 246 ? -2.473  4.155   23.454  1.00 82.59 246 A 1 
ATOM 1929 C CG  . TYR A 1 246 ? -2.395  3.178   24.611  1.00 80.50 246 A 1 
ATOM 1930 C CD1 . TYR A 1 246 ? -3.427  3.126   25.567  1.00 75.64 246 A 1 
ATOM 1931 C CD2 . TYR A 1 246 ? -1.283  2.320   24.727  1.00 77.54 246 A 1 
ATOM 1932 C CE1 . TYR A 1 246 ? -3.335  2.240   26.655  1.00 72.25 246 A 1 
ATOM 1933 C CE2 . TYR A 1 246 ? -1.189  1.430   25.812  1.00 72.77 246 A 1 
ATOM 1934 C CZ  . TYR A 1 246 ? -2.208  1.397   26.782  1.00 73.97 246 A 1 
ATOM 1935 O OH  . TYR A 1 246 ? -2.093  0.567   27.844  1.00 71.61 246 A 1 
ATOM 1936 N N   . LEU A 1 247 ? -4.541  5.310   20.976  1.00 87.41 247 A 1 
ATOM 1937 C CA  . LEU A 1 247 ? -4.686  6.501   20.144  1.00 88.56 247 A 1 
ATOM 1938 C C   . LEU A 1 247 ? -4.510  7.761   21.007  1.00 90.19 247 A 1 
ATOM 1939 O O   . LEU A 1 247 ? -4.812  7.713   22.204  1.00 89.52 247 A 1 
ATOM 1940 C CB  . LEU A 1 247 ? -6.047  6.476   19.430  1.00 86.77 247 A 1 
ATOM 1941 C CG  . LEU A 1 247 ? -6.194  5.342   18.398  1.00 82.58 247 A 1 
ATOM 1942 C CD1 . LEU A 1 247 ? -7.612  5.356   17.824  1.00 76.79 247 A 1 
ATOM 1943 C CD2 . LEU A 1 247 ? -5.205  5.472   17.231  1.00 76.62 247 A 1 
ATOM 1944 N N   . PRO A 1 248 ? -4.039  8.878   20.429  1.00 90.03 248 A 1 
ATOM 1945 C CA  . PRO A 1 248 ? -3.890  10.120  21.176  1.00 91.05 248 A 1 
ATOM 1946 C C   . PRO A 1 248 ? -5.251  10.626  21.679  1.00 91.55 248 A 1 
ATOM 1947 O O   . PRO A 1 248 ? -6.253  10.567  20.967  1.00 90.04 248 A 1 
ATOM 1948 C CB  . PRO A 1 248 ? -3.213  11.099  20.207  1.00 90.12 248 A 1 
ATOM 1949 C CG  . PRO A 1 248 ? -3.611  10.577  18.826  1.00 89.07 248 A 1 
ATOM 1950 C CD  . PRO A 1 248 ? -3.673  9.070   19.031  1.00 91.52 248 A 1 
ATOM 1951 N N   . VAL A 1 249 ? -5.266  11.150  22.915  1.00 93.47 249 A 1 
ATOM 1952 C CA  . VAL A 1 249 ? -6.450  11.793  23.512  1.00 93.53 249 A 1 
ATOM 1953 C C   . VAL A 1 249 ? -6.735  13.116  22.807  1.00 94.08 249 A 1 
ATOM 1954 O O   . VAL A 1 249 ? -7.883  13.436  22.509  1.00 92.30 249 A 1 
ATOM 1955 C CB  . VAL A 1 249 ? -6.244  12.029  25.023  1.00 92.59 249 A 1 
ATOM 1956 C CG1 . VAL A 1 249 ? -7.448  12.721  25.675  1.00 82.59 249 A 1 
ATOM 1957 C CG2 . VAL A 1 249 ? -6.017  10.705  25.763  1.00 83.40 249 A 1 
ATOM 1958 N N   . THR A 1 250 ? -5.679  13.864  22.506  1.00 93.62 250 A 1 
ATOM 1959 C CA  . THR A 1 250 ? -5.752  15.087  21.703  1.00 93.80 250 A 1 
ATOM 1960 C C   . THR A 1 250 ? -4.682  15.050  20.624  1.00 93.48 250 A 1 
ATOM 1961 O O   . THR A 1 250 ? -3.571  14.578  20.858  1.00 91.80 250 A 1 
ATOM 1962 C CB  . THR A 1 250 ? -5.619  16.370  22.542  1.00 93.25 250 A 1 
ATOM 1963 O OG1 . THR A 1 250 ? -4.343  16.514  23.101  1.00 83.30 250 A 1 
ATOM 1964 C CG2 . THR A 1 250 ? -6.642  16.454  23.677  1.00 81.09 250 A 1 
ATOM 1965 N N   . HIS A 1 251 ? -5.018  15.557  19.447  1.00 93.75 251 A 1 
ATOM 1966 C CA  . HIS A 1 251 ? -4.044  15.773  18.387  1.00 93.10 251 A 1 
ATOM 1967 C C   . HIS A 1 251 ? -4.438  16.969  17.522  1.00 93.75 251 A 1 
ATOM 1968 O O   . HIS A 1 251 ? -5.616  17.274  17.351  1.00 92.20 251 A 1 
ATOM 1969 C CB  . HIS A 1 251 ? -3.858  14.493  17.548  1.00 90.99 251 A 1 
ATOM 1970 C CG  . HIS A 1 251 ? -5.092  14.061  16.799  1.00 89.97 251 A 1 
ATOM 1971 N ND1 . HIS A 1 251 ? -6.144  13.340  17.309  1.00 77.66 251 A 1 
ATOM 1972 C CD2 . HIS A 1 251 ? -5.378  14.316  15.483  1.00 77.89 251 A 1 
ATOM 1973 C CE1 . HIS A 1 251 ? -7.044  13.159  16.331  1.00 80.01 251 A 1 
ATOM 1974 N NE2 . HIS A 1 251 ? -6.622  13.736  15.193  1.00 83.01 251 A 1 
ATOM 1975 N N   . SER A 1 252 ? -3.432  17.629  16.964  1.00 93.18 252 A 1 
ATOM 1976 C CA  . SER A 1 252 ? -3.569  18.708  15.987  1.00 93.32 252 A 1 
ATOM 1977 C C   . SER A 1 252 ? -2.575  18.456  14.865  1.00 92.88 252 A 1 
ATOM 1978 O O   . SER A 1 252 ? -1.403  18.206  15.135  1.00 90.49 252 A 1 
ATOM 1979 C CB  . SER A 1 252 ? -3.304  20.056  16.662  1.00 92.63 252 A 1 
ATOM 1980 O OG  . SER A 1 252 ? -3.436  21.107  15.728  1.00 82.81 252 A 1 
ATOM 1981 N N   . ILE A 1 253 ? -3.040  18.492  13.625  1.00 91.95 253 A 1 
ATOM 1982 C CA  . ILE A 1 253 ? -2.218  18.291  12.425  1.00 91.37 253 A 1 
ATOM 1983 C C   . ILE A 1 253 ? -2.429  19.498  11.513  1.00 91.53 253 A 1 
ATOM 1984 O O   . ILE A 1 253 ? -3.568  19.853  11.202  1.00 89.99 253 A 1 
ATOM 1985 C CB  . ILE A 1 253 ? -2.559  16.962  11.705  1.00 89.54 253 A 1 
ATOM 1986 C CG1 . ILE A 1 253 ? -2.454  15.743  12.653  1.00 86.44 253 A 1 
ATOM 1987 C CG2 . ILE A 1 253 ? -1.634  16.777  10.483  1.00 85.55 253 A 1 
ATOM 1988 C CD1 . ILE A 1 253 ? -2.972  14.426  12.057  1.00 81.28 253 A 1 
ATOM 1989 N N   . ASN A 1 254 ? -1.338  20.122  11.090  1.00 91.14 254 A 1 
ATOM 1990 C CA  . ASN A 1 254 ? -1.349  21.256  10.170  1.00 89.57 254 A 1 
ATOM 1991 C C   . ASN A 1 254 ? -0.148  21.196  9.208   1.00 88.89 254 A 1 
ATOM 1992 O O   . ASN A 1 254 ? 0.645   20.253  9.240   1.00 85.46 254 A 1 
ATOM 1993 C CB  . ASN A 1 254 ? -1.445  22.551  11.007  1.00 88.01 254 A 1 
ATOM 1994 C CG  . ASN A 1 254 ? -0.256  22.777  11.928  1.00 83.12 254 A 1 
ATOM 1995 O OD1 . ASN A 1 254 ? 0.887   22.626  11.550  1.00 71.42 254 A 1 
ATOM 1996 N ND2 . ASN A 1 254 ? -0.475  23.198  13.150  1.00 74.69 254 A 1 
ATOM 1997 N N   . GLU A 1 255 ? -0.004  22.191  8.336   1.00 89.35 255 A 1 
ATOM 1998 C CA  . GLU A 1 255 ? 1.104   22.240  7.369   1.00 88.53 255 A 1 
ATOM 1999 C C   . GLU A 1 255 ? 2.489   22.363  8.028   1.00 88.52 255 A 1 
ATOM 2000 O O   . GLU A 1 255 ? 3.487   21.962  7.435   1.00 85.22 255 A 1 
ATOM 2001 C CB  . GLU A 1 255 ? 0.913   23.418  6.399   1.00 87.42 255 A 1 
ATOM 2002 C CG  . GLU A 1 255 ? -0.335  23.266  5.511   1.00 79.50 255 A 1 
ATOM 2003 C CD  . GLU A 1 255 ? -0.464  24.375  4.450   1.00 71.39 255 A 1 
ATOM 2004 O OE1 . GLU A 1 255 ? -1.361  24.234  3.586   1.00 63.25 255 A 1 
ATOM 2005 O OE2 . GLU A 1 255 ? 0.315   25.352  4.495   1.00 63.09 255 A 1 
ATOM 2006 N N   . ALA A 1 256 ? 2.551   22.907  9.251   1.00 90.05 256 A 1 
ATOM 2007 C CA  . ALA A 1 256 ? 3.789   23.081  10.005  1.00 90.27 256 A 1 
ATOM 2008 C C   . ALA A 1 256 ? 4.193   21.829  10.801  1.00 91.03 256 A 1 
ATOM 2009 O O   . ALA A 1 256 ? 5.299   21.798  11.333  1.00 87.21 256 A 1 
ATOM 2010 C CB  . ALA A 1 256 ? 3.637   24.310  10.913  1.00 89.37 256 A 1 
ATOM 2011 N N   . GLY A 1 257 ? 3.315   20.821  10.905  1.00 90.07 257 A 1 
ATOM 2012 C CA  . GLY A 1 257 ? 3.579   19.586  11.636  1.00 90.69 257 A 1 
ATOM 2013 C C   . GLY A 1 257 ? 2.379   19.069  12.416  1.00 91.81 257 A 1 
ATOM 2014 O O   . GLY A 1 257 ? 1.233   19.428  12.143  1.00 89.26 257 A 1 
ATOM 2015 N N   . PHE A 1 258 ? 2.640   18.209  13.408  1.00 90.77 258 A 1 
ATOM 2016 C CA  . PHE A 1 258 ? 1.621   17.732  14.337  1.00 91.34 258 A 1 
ATOM 2017 C C   . PHE A 1 258 ? 2.040   17.884  15.799  1.00 93.06 258 A 1 
ATOM 2018 O O   . PHE A 1 258 ? 3.220   17.889  16.146  1.00 92.87 258 A 1 
ATOM 2019 C CB  . PHE A 1 258 ? 1.195   16.293  14.002  1.00 88.68 258 A 1 
ATOM 2020 C CG  . PHE A 1 258 ? 2.117   15.198  14.506  1.00 88.05 258 A 1 
ATOM 2021 C CD1 . PHE A 1 258 ? 3.097   14.656  13.660  1.00 83.04 258 A 1 
ATOM 2022 C CD2 . PHE A 1 258 ? 1.982   14.704  15.815  1.00 84.13 258 A 1 
ATOM 2023 C CE1 . PHE A 1 258 ? 3.940   13.629  14.121  1.00 81.08 258 A 1 
ATOM 2024 C CE2 . PHE A 1 258 ? 2.831   13.680  16.276  1.00 80.53 258 A 1 
ATOM 2025 C CZ  . PHE A 1 258 ? 3.813   13.142  15.429  1.00 80.73 258 A 1 
ATOM 2026 N N   . GLU A 1 259 ? 1.021   17.943  16.654  1.00 93.22 259 A 1 
ATOM 2027 C CA  . GLU A 1 259 ? 1.124   17.800  18.102  1.00 94.00 259 A 1 
ATOM 2028 C C   . GLU A 1 259 ? 0.100   16.763  18.557  1.00 93.99 259 A 1 
ATOM 2029 O O   . GLU A 1 259 ? -1.042  16.768  18.099  1.00 91.93 259 A 1 
ATOM 2030 C CB  . GLU A 1 259 ? 0.912   19.169  18.759  1.00 92.43 259 A 1 
ATOM 2031 C CG  . GLU A 1 259 ? 1.148   19.148  20.275  1.00 81.31 259 A 1 
ATOM 2032 C CD  . GLU A 1 259 ? 1.098   20.547  20.910  1.00 82.02 259 A 1 
ATOM 2033 O OE1 . GLU A 1 259 ? 1.362   20.630  22.131  1.00 71.62 259 A 1 
ATOM 2034 O OE2 . GLU A 1 259 ? 0.846   21.535  20.184  1.00 73.90 259 A 1 
ATOM 2035 N N   . ALA A 1 260 ? 0.508   15.840  19.428  1.00 93.99 260 A 1 
ATOM 2036 C CA  . ALA A 1 260 ? -0.351  14.788  19.956  1.00 93.64 260 A 1 
ATOM 2037 C C   . ALA A 1 260 ? -0.037  14.507  21.426  1.00 94.23 260 A 1 
ATOM 2038 O O   . ALA A 1 260 ? 1.112   14.604  21.856  1.00 93.94 260 A 1 
ATOM 2039 C CB  . ALA A 1 260 ? -0.206  13.534  19.086  1.00 92.90 260 A 1 
ATOM 2040 N N   . SER A 1 261 ? -1.057  14.120  22.198  1.00 94.38 261 A 1 
ATOM 2041 C CA  . SER A 1 261 ? -0.898  13.743  23.601  1.00 94.62 261 A 1 
ATOM 2042 C C   . SER A 1 261 ? -1.643  12.458  23.949  1.00 94.35 261 A 1 
ATOM 2043 O O   . SER A 1 261 ? -2.750  12.206  23.469  1.00 92.49 261 A 1 
ATOM 2044 C CB  . SER A 1 261 ? -1.288  14.892  24.536  1.00 93.34 261 A 1 
ATOM 2045 O OG  . SER A 1 261 ? -2.689  15.000  24.693  1.00 77.64 261 A 1 
ATOM 2046 N N   . TRP A 1 262 ? -1.026  11.653  24.814  1.00 95.15 262 A 1 
ATOM 2047 C CA  . TRP A 1 262 ? -1.575  10.422  25.363  1.00 95.01 262 A 1 
ATOM 2048 C C   . TRP A 1 262 ? -1.551  10.491  26.889  1.00 95.24 262 A 1 
ATOM 2049 O O   . TRP A 1 262 ? -0.577  10.944  27.485  1.00 94.38 262 A 1 
ATOM 2050 C CB  . TRP A 1 262 ? -0.781  9.208   24.874  1.00 94.47 262 A 1 
ATOM 2051 C CG  . TRP A 1 262 ? -0.765  8.991   23.391  1.00 94.13 262 A 1 
ATOM 2052 C CD1 . TRP A 1 262 ? -1.503  8.078   22.724  1.00 92.56 262 A 1 
ATOM 2053 C CD2 . TRP A 1 262 ? 0.042   9.667   22.381  1.00 94.11 262 A 1 
ATOM 2054 N NE1 . TRP A 1 262 ? -1.211  8.142   21.375  1.00 92.91 262 A 1 
ATOM 2055 C CE2 . TRP A 1 262 ? -0.263  9.103   21.111  1.00 93.67 262 A 1 
ATOM 2056 C CE3 . TRP A 1 262 ? 1.006   10.697  22.412  1.00 93.05 262 A 1 
ATOM 2057 C CZ2 . TRP A 1 262 ? 0.352   9.542   19.927  1.00 91.91 262 A 1 
ATOM 2058 C CZ3 . TRP A 1 262 ? 1.626   11.149  21.227  1.00 91.90 262 A 1 
ATOM 2059 C CH2 . TRP A 1 262 ? 1.302   10.575  19.994  1.00 91.28 262 A 1 
ATOM 2060 N N   . GLU A 1 263 ? -2.613  9.994   27.520  1.00 94.10 263 A 1 
ATOM 2061 C CA  . GLU A 1 263 ? -2.717  9.829   28.969  1.00 93.86 263 A 1 
ATOM 2062 C C   . GLU A 1 263 ? -3.165  8.395   29.247  1.00 93.34 263 A 1 
ATOM 2063 O O   . GLU A 1 263 ? -4.228  7.965   28.793  1.00 90.99 263 A 1 
ATOM 2064 C CB  . GLU A 1 263 ? -3.668  10.870  29.579  1.00 93.16 263 A 1 
ATOM 2065 C CG  . GLU A 1 263 ? -3.109  12.296  29.422  1.00 85.87 263 A 1 
ATOM 2066 C CD  . GLU A 1 263 ? -3.918  13.395  30.119  1.00 85.00 263 A 1 
ATOM 2067 O OE1 . GLU A 1 263 ? -3.383  14.542  30.151  1.00 75.77 263 A 1 
ATOM 2068 O OE2 . GLU A 1 263 ? -5.026  13.116  30.618  1.00 78.44 263 A 1 
ATOM 2069 N N   . ILE A 1 264 ? -2.317  7.621   29.936  1.00 93.20 264 A 1 
ATOM 2070 C CA  . ILE A 1 264 ? -2.473  6.178   30.081  1.00 92.90 264 A 1 
ATOM 2071 C C   . ILE A 1 264 ? -2.295  5.803   31.550  1.00 92.85 264 A 1 
ATOM 2072 O O   . ILE A 1 264 ? -1.247  6.044   32.144  1.00 91.70 264 A 1 
ATOM 2073 C CB  . ILE A 1 264 ? -1.479  5.426   29.163  1.00 91.77 264 A 1 
ATOM 2074 C CG1 . ILE A 1 264 ? -1.676  5.812   27.674  1.00 88.74 264 A 1 
ATOM 2075 C CG2 . ILE A 1 264 ? -1.651  3.908   29.347  1.00 88.38 264 A 1 
ATOM 2076 C CD1 . ILE A 1 264 ? -0.521  5.401   26.758  1.00 81.09 264 A 1 
ATOM 2077 N N   . SER A 1 265 ? -3.315  5.152   32.118  1.00 91.49 265 A 1 
ATOM 2078 C CA  . SER A 1 265 ? -3.243  4.556   33.451  1.00 90.87 265 A 1 
ATOM 2079 C C   . SER A 1 265 ? -2.870  3.081   33.365  1.00 89.66 265 A 1 
ATOM 2080 O O   . SER A 1 265 ? -3.375  2.350   32.503  1.00 87.02 265 A 1 
ATOM 2081 C CB  . SER A 1 265 ? -4.573  4.728   34.185  1.00 90.40 265 A 1 
ATOM 2082 O OG  . SER A 1 265 ? -4.433  4.324   35.531  1.00 82.69 265 A 1 
ATOM 2083 N N   . HIS A 1 266 ? -2.042  2.614   34.302  1.00 89.25 266 A 1 
ATOM 2084 C CA  . HIS A 1 266 ? -1.612  1.211   34.377  1.00 88.25 266 A 1 
ATOM 2085 C C   . HIS A 1 266 ? -2.789  0.221   34.463  1.00 87.38 266 A 1 
ATOM 2086 O O   . HIS A 1 266 ? -2.702  -0.907  33.979  1.00 85.42 266 A 1 
ATOM 2087 C CB  . HIS A 1 266 ? -0.653  1.046   35.563  1.00 87.82 266 A 1 
ATOM 2088 C CG  . HIS A 1 266 ? -1.323  0.864   36.901  1.00 87.75 266 A 1 
ATOM 2089 N ND1 . HIS A 1 266 ? -1.424  -0.324  37.588  1.00 80.94 266 A 1 
ATOM 2090 C CD2 . HIS A 1 266 ? -1.944  1.817   37.661  1.00 82.55 266 A 1 
ATOM 2091 C CE1 . HIS A 1 266 ? -2.073  -0.090  38.733  1.00 83.66 266 A 1 
ATOM 2092 N NE2 . HIS A 1 266 ? -2.419  1.202   38.820  1.00 85.02 266 A 1 
ATOM 2093 N N   . LEU A 1 267 ? -3.915  0.650   35.026  1.00 88.21 267 A 1 
ATOM 2094 C CA  . LEU A 1 267 ? -5.132  -0.154  35.168  1.00 87.59 267 A 1 
ATOM 2095 C C   . LEU A 1 267 ? -5.791  -0.484  33.823  1.00 85.80 267 A 1 
ATOM 2096 O O   . LEU A 1 267 ? -6.441  -1.517  33.696  1.00 82.05 267 A 1 
ATOM 2097 C CB  . LEU A 1 267 ? -6.128  0.598   36.067  1.00 88.26 267 A 1 
ATOM 2098 C CG  . LEU A 1 267 ? -5.656  0.814   37.514  1.00 86.66 267 A 1 
ATOM 2099 C CD1 . LEU A 1 267 ? -6.679  1.662   38.264  1.00 81.96 267 A 1 
ATOM 2100 C CD2 . LEU A 1 267 ? -5.490  -0.509  38.262  1.00 82.31 267 A 1 
ATOM 2101 N N   . SER A 1 268 ? -5.600  0.356   32.804  1.00 84.55 268 A 1 
ATOM 2102 C CA  . SER A 1 268 ? -6.247  0.181   31.496  1.00 81.30 268 A 1 
ATOM 2103 C C   . SER A 1 268 ? -5.788  -1.071  30.737  1.00 78.70 268 A 1 
ATOM 2104 O O   . SER A 1 268 ? -6.531  -1.584  29.898  1.00 73.03 268 A 1 
ATOM 2105 C CB  . SER A 1 268 ? -6.020  1.428   30.638  1.00 80.33 268 A 1 
ATOM 2106 O OG  . SER A 1 268 ? -4.664  1.557   30.261  1.00 72.63 268 A 1 
ATOM 2107 N N   . ARG A 1 269 ? -4.578  -1.562  31.019  1.00 79.11 269 A 1 
ATOM 2108 C CA  . ARG A 1 269 ? -3.930  -2.686  30.322  1.00 76.44 269 A 1 
ATOM 2109 C C   . ARG A 1 269 ? -3.154  -3.622  31.255  1.00 78.42 269 A 1 
ATOM 2110 O O   . ARG A 1 269 ? -2.298  -4.361  30.783  1.00 74.50 269 A 1 
ATOM 2111 C CB  . ARG A 1 269 ? -3.031  -2.140  29.198  1.00 72.01 269 A 1 
ATOM 2112 C CG  . ARG A 1 269 ? -3.784  -1.486  28.034  1.00 68.52 269 A 1 
ATOM 2113 C CD  . ARG A 1 269 ? -4.561  -2.504  27.210  1.00 66.31 269 A 1 
ATOM 2114 N NE  . ARG A 1 269 ? -5.176  -1.881  26.026  1.00 62.70 269 A 1 
ATOM 2115 C CZ  . ARG A 1 269 ? -6.460  -1.750  25.774  1.00 56.21 269 A 1 
ATOM 2116 N NH1 . ARG A 1 269 ? -7.376  -2.154  26.605  1.00 51.74 269 A 1 
ATOM 2117 N NH2 . ARG A 1 269 ? -6.849  -1.202  24.659  1.00 51.82 269 A 1 
ATOM 2118 N N   . SER A 1 270 ? -3.458  -3.614  32.556  1.00 78.42 270 A 1 
ATOM 2119 C CA  . SER A 1 270 ? -2.798  -4.478  33.543  1.00 79.06 270 A 1 
ATOM 2120 C C   . SER A 1 270 ? -1.268  -4.336  33.540  1.00 80.19 270 A 1 
ATOM 2121 O O   . SER A 1 270 ? -0.545  -5.329  33.624  1.00 77.68 270 A 1 
ATOM 2122 C CB  . SER A 1 270 ? -3.245  -5.938  33.373  1.00 76.06 270 A 1 
ATOM 2123 O OG  . SER A 1 270 ? -4.657  -6.031  33.398  1.00 68.40 270 A 1 
ATOM 2124 N N   . ILE A 1 271 ? -0.766  -3.113  33.410  1.00 83.45 271 A 1 
ATOM 2125 C CA  . ILE A 1 271 ? 0.672   -2.817  33.490  1.00 83.27 271 A 1 
ATOM 2126 C C   . ILE A 1 271 ? 1.117   -3.017  34.947  1.00 84.40 271 A 1 
ATOM 2127 O O   . ILE A 1 271 ? 0.568   -2.355  35.834  1.00 83.83 271 A 1 
ATOM 2128 C CB  . ILE A 1 271 ? 0.977   -1.390  32.977  1.00 82.03 271 A 1 
ATOM 2129 C CG1 . ILE A 1 271 ? 0.523   -1.216  31.512  1.00 78.99 271 A 1 
ATOM 2130 C CG2 . ILE A 1 271 ? 2.478   -1.078  33.116  1.00 78.31 271 A 1 
ATOM 2131 C CD1 . ILE A 1 271 ? 0.483   0.242   31.036  1.00 72.87 271 A 1 
ATOM 2132 N N   . PRO A 1 272 ? 2.080   -3.924  35.235  1.00 83.98 272 A 1 
ATOM 2133 C CA  . PRO A 1 272 ? 2.526   -4.182  36.597  1.00 84.39 272 A 1 
ATOM 2134 C C   . PRO A 1 272 ? 3.315   -2.987  37.143  1.00 85.85 272 A 1 
ATOM 2135 O O   . PRO A 1 272 ? 4.135   -2.402  36.441  1.00 84.99 272 A 1 
ATOM 2136 C CB  . PRO A 1 272 ? 3.373   -5.454  36.510  1.00 82.17 272 A 1 
ATOM 2137 C CG  . PRO A 1 272 ? 3.942   -5.399  35.092  1.00 81.09 272 A 1 
ATOM 2138 C CD  . PRO A 1 272 ? 2.818   -4.755  34.291  1.00 83.80 272 A 1 
ATOM 2139 N N   . LEU A 1 273 ? 3.103   -2.648  38.416  1.00 84.50 273 A 1 
ATOM 2140 C CA  . LEU A 1 273 ? 3.856   -1.580  39.096  1.00 85.68 273 A 1 
ATOM 2141 C C   . LEU A 1 273 ? 5.231   -2.044  39.591  1.00 87.74 273 A 1 
ATOM 2142 O O   . LEU A 1 273 ? 6.118   -1.228  39.824  1.00 86.45 273 A 1 
ATOM 2143 C CB  . LEU A 1 273 ? 3.027   -1.025  40.265  1.00 83.92 273 A 1 
ATOM 2144 C CG  . LEU A 1 273 ? 1.702   -0.366  39.865  1.00 83.82 273 A 1 
ATOM 2145 C CD1 . LEU A 1 273 ? 1.038   0.209   41.117  1.00 80.68 273 A 1 
ATOM 2146 C CD2 . LEU A 1 273 ? 1.903   0.772   38.860  1.00 80.90 273 A 1 
ATOM 2147 N N   . SER A 1 274 ? 5.399   -3.357  39.767  1.00 86.96 274 A 1 
ATOM 2148 C CA  . SER A 1 274 ? 6.667   -3.987  40.126  1.00 87.14 274 A 1 
ATOM 2149 C C   . SER A 1 274 ? 6.692   -5.449  39.692  1.00 86.82 274 A 1 
ATOM 2150 O O   . SER A 1 274 ? 5.643   -6.075  39.533  1.00 85.27 274 A 1 
ATOM 2151 C CB  . SER A 1 274 ? 6.923   -3.878  41.634  1.00 87.07 274 A 1 
ATOM 2152 O OG  . SER A 1 274 ? 5.900   -4.515  42.379  1.00 83.82 274 A 1 
ATOM 2153 N N   . TRP A 1 275 ? 7.898   -6.000  39.529  1.00 87.84 275 A 1 
ATOM 2154 C CA  . TRP A 1 275 ? 8.119   -7.427  39.287  1.00 87.21 275 A 1 
ATOM 2155 C C   . TRP A 1 275 ? 9.518   -7.841  39.753  1.00 87.16 275 A 1 
ATOM 2156 O O   . TRP A 1 275 ? 10.394  -7.008  39.956  1.00 86.17 275 A 1 
ATOM 2157 C CB  . TRP A 1 275 ? 7.909   -7.756  37.799  1.00 86.14 275 A 1 
ATOM 2158 C CG  . TRP A 1 275 ? 8.854   -7.092  36.840  1.00 85.60 275 A 1 
ATOM 2159 C CD1 . TRP A 1 275 ? 10.000  -7.631  36.362  1.00 84.14 275 A 1 
ATOM 2160 C CD2 . TRP A 1 275 ? 8.760   -5.762  36.245  1.00 84.99 275 A 1 
ATOM 2161 N NE1 . TRP A 1 275 ? 10.620  -6.731  35.515  1.00 83.09 275 A 1 
ATOM 2162 C CE2 . TRP A 1 275 ? 9.896   -5.561  35.410  1.00 83.93 275 A 1 
ATOM 2163 C CE3 . TRP A 1 275 ? 7.827   -4.709  36.331  1.00 81.89 275 A 1 
ATOM 2164 C CZ2 . TRP A 1 275 ? 10.107  -4.365  34.704  1.00 80.98 275 A 1 
ATOM 2165 C CZ3 . TRP A 1 275 ? 8.024   -3.506  35.625  1.00 80.77 275 A 1 
ATOM 2166 C CH2 . TRP A 1 275 ? 9.160   -3.330  34.820  1.00 80.62 275 A 1 
ATOM 2167 N N   . THR A 1 276 ? 9.746   -9.147  39.898  1.00 86.65 276 A 1 
ATOM 2168 C CA  . THR A 1 276 ? 11.079  -9.714  40.142  1.00 84.09 276 A 1 
ATOM 2169 C C   . THR A 1 276 ? 11.540  -10.508 38.926  1.00 80.81 276 A 1 
ATOM 2170 O O   . THR A 1 276 ? 10.723  -10.976 38.133  1.00 71.98 276 A 1 
ATOM 2171 C CB  . THR A 1 276 ? 11.132  -10.580 41.408  1.00 82.26 276 A 1 
ATOM 2172 O OG1 . THR A 1 276 ? 10.344  -11.727 41.258  1.00 74.85 276 A 1 
ATOM 2173 C CG2 . THR A 1 276 ? 10.667  -9.839  42.659  1.00 74.18 276 A 1 
ATOM 2174 N N   . SER A 1 277 ? 12.844  -10.718 38.770  1.00 72.00 277 A 1 
ATOM 2175 C CA  . SER A 1 277 ? 13.396  -11.529 37.676  1.00 66.47 277 A 1 
ATOM 2176 C C   . SER A 1 277 ? 12.912  -12.986 37.682  1.00 66.12 277 A 1 
ATOM 2177 O O   . SER A 1 277 ? 12.976  -13.652 36.654  1.00 59.07 277 A 1 
ATOM 2178 C CB  . SER A 1 277 ? 14.926  -11.498 37.718  1.00 59.19 277 A 1 
ATOM 2179 O OG  . SER A 1 277 ? 15.402  -11.882 38.992  1.00 52.55 277 A 1 
ATOM 2180 N N   . TRP A 1 278 ? 12.404  -13.469 38.808  1.00 51.47 278 A 1 
ATOM 2181 C CA  . TRP A 1 278 ? 11.892  -14.832 38.999  1.00 48.76 278 A 1 
ATOM 2182 C C   . TRP A 1 278 ? 10.369  -14.940 38.873  1.00 50.34 278 A 1 
ATOM 2183 O O   . TRP A 1 278 ? 9.850   -16.032 38.650  1.00 46.45 278 A 1 
ATOM 2184 C CB  . TRP A 1 278 ? 12.375  -15.335 40.362  1.00 42.07 278 A 1 
ATOM 2185 C CG  . TRP A 1 278 ? 13.862  -15.432 40.498  1.00 40.82 278 A 1 
ATOM 2186 C CD1 . TRP A 1 278 ? 14.671  -14.510 41.071  1.00 36.43 278 A 1 
ATOM 2187 C CD2 . TRP A 1 278 ? 14.747  -16.496 40.019  1.00 37.73 278 A 1 
ATOM 2188 N NE1 . TRP A 1 278 ? 15.991  -14.921 40.977  1.00 32.43 278 A 1 
ATOM 2189 C CE2 . TRP A 1 278 ? 16.094  -16.143 40.340  1.00 34.56 278 A 1 
ATOM 2190 C CE3 . TRP A 1 278 ? 14.548  -17.716 39.346  1.00 36.13 278 A 1 
ATOM 2191 C CZ2 . TRP A 1 278 ? 17.183  -16.962 40.021  1.00 33.78 278 A 1 
ATOM 2192 C CZ3 . TRP A 1 278 ? 15.632  -18.549 39.022  1.00 33.91 278 A 1 
ATOM 2193 C CH2 . TRP A 1 278 ? 16.950  -18.179 39.357  1.00 33.21 278 A 1 
ATOM 2194 N N   . GLN A 1 279 ? 9.643   -13.843 39.012  1.00 52.33 279 A 1 
ATOM 2195 C CA  . GLN A 1 279 ? 8.190   -13.800 38.848  1.00 51.66 279 A 1 
ATOM 2196 C C   . GLN A 1 279 ? 7.845   -13.415 37.407  1.00 53.69 279 A 1 
ATOM 2197 O O   . GLN A 1 279 ? 7.832   -12.241 37.059  1.00 50.15 279 A 1 
ATOM 2198 C CB  . GLN A 1 279 ? 7.570   -12.845 39.878  1.00 46.90 279 A 1 
ATOM 2199 C CG  . GLN A 1 279 ? 7.528   -13.455 41.290  1.00 43.51 279 A 1 
ATOM 2200 C CD  . GLN A 1 279 ? 7.088   -12.456 42.357  1.00 39.17 279 A 1 
ATOM 2201 O OE1 . GLN A 1 279 ? 7.188   -11.250 42.217  1.00 37.29 279 A 1 
ATOM 2202 N NE2 . GLN A 1 279 ? 6.615   -12.921 43.493  1.00 34.85 279 A 1 
ATOM 2203 N N   . ALA A 1 280 ? 7.577   -14.439 36.599  1.00 47.15 280 A 1 
ATOM 2204 C CA  . ALA A 1 280 ? 6.871   -14.412 35.315  1.00 45.42 280 A 1 
ATOM 2205 C C   . ALA A 1 280 ? 6.927   -13.090 34.509  1.00 47.99 280 A 1 
ATOM 2206 O O   . ALA A 1 280 ? 5.916   -12.422 34.294  1.00 45.14 280 A 1 
ATOM 2207 C CB  . ALA A 1 280 ? 5.441   -14.905 35.575  1.00 38.16 280 A 1 
ATOM 2208 N N   . ILE A 1 281 ? 8.104   -12.755 33.972  1.00 55.04 281 A 1 
ATOM 2209 C CA  . ILE A 1 281 ? 8.246   -11.742 32.904  1.00 53.92 281 A 1 
ATOM 2210 C C   . ILE A 1 281 ? 7.376   -12.117 31.684  1.00 56.13 281 A 1 
ATOM 2211 O O   . ILE A 1 281 ? 6.929   -11.239 30.949  1.00 52.03 281 A 1 
ATOM 2212 C CB  . ILE A 1 281 ? 9.746   -11.572 32.538  1.00 48.87 281 A 1 
ATOM 2213 C CG1 . ILE A 1 281 ? 10.513  -10.946 33.728  1.00 44.78 281 A 1 
ATOM 2214 C CG2 . ILE A 1 281 ? 9.949   -10.703 31.276  1.00 43.62 281 A 1 
ATOM 2215 C CD1 . ILE A 1 281 ? 12.043  -10.967 33.584  1.00 40.98 281 A 1 
ATOM 2216 N N   . ASP A 1 282 ? 7.060   -13.404 31.530  1.00 51.43 282 A 1 
ATOM 2217 C CA  . ASP A 1 282 ? 6.210   -13.936 30.456  1.00 52.55 282 A 1 
ATOM 2218 C C   . ASP A 1 282 ? 4.729   -13.512 30.543  1.00 54.15 282 A 1 
ATOM 2219 O O   . ASP A 1 282 ? 4.022   -13.572 29.532  1.00 51.54 282 A 1 
ATOM 2220 C CB  . ASP A 1 282 ? 6.314   -15.473 30.446  1.00 48.52 282 A 1 
ATOM 2221 C CG  . ASP A 1 282 ? 7.642   -16.011 29.898  1.00 43.72 282 A 1 
ATOM 2222 O OD1 . ASP A 1 282 ? 8.293   -15.290 29.111  1.00 39.88 282 A 1 
ATOM 2223 O OD2 . ASP A 1 282 ? 7.970   -17.167 30.241  1.00 39.48 282 A 1 
ATOM 2224 N N   . GLU A 1 283 ? 4.236   -13.068 31.707  1.00 51.82 283 A 1 
ATOM 2225 C CA  . GLU A 1 283 ? 2.832   -12.642 31.848  1.00 52.18 283 A 1 
ATOM 2226 C C   . GLU A 1 283 ? 2.582   -11.228 31.304  1.00 54.36 283 A 1 
ATOM 2227 O O   . GLU A 1 283 ? 1.506   -10.951 30.764  1.00 51.40 283 A 1 
ATOM 2228 C CB  . GLU A 1 283 ? 2.361   -12.759 33.306  1.00 47.92 283 A 1 
ATOM 2229 C CG  . GLU A 1 283 ? 2.215   -14.227 33.747  1.00 41.88 283 A 1 
ATOM 2230 C CD  . GLU A 1 283 ? 1.600   -14.393 35.148  1.00 38.34 283 A 1 
ATOM 2231 O OE1 . GLU A 1 283 ? 1.227   -15.544 35.463  1.00 34.28 283 A 1 
ATOM 2232 O OE2 . GLU A 1 283 ? 1.504   -13.386 35.886  1.00 36.20 283 A 1 
ATOM 2233 N N   . PHE A 1 284 ? 3.573   -10.338 31.379  1.00 61.62 284 A 1 
ATOM 2234 C CA  . PHE A 1 284 ? 3.456   -9.005  30.796  1.00 61.06 284 A 1 
ATOM 2235 C C   . PHE A 1 284 ? 3.956   -8.995  29.347  1.00 61.93 284 A 1 
ATOM 2236 O O   . PHE A 1 284 ? 5.131   -8.762  29.048  1.00 59.43 284 A 1 
ATOM 2237 C CB  . PHE A 1 284 ? 4.160   -7.962  31.672  1.00 57.99 284 A 1 
ATOM 2238 C CG  . PHE A 1 284 ? 3.991   -6.547  31.144  1.00 56.27 284 A 1 
ATOM 2239 C CD1 . PHE A 1 284 ? 5.106   -5.827  30.672  1.00 53.22 284 A 1 
ATOM 2240 C CD2 . PHE A 1 284 ? 2.716   -5.952  31.109  1.00 53.69 284 A 1 
ATOM 2241 C CE1 . PHE A 1 284 ? 4.947   -4.521  30.187  1.00 49.31 284 A 1 
ATOM 2242 C CE2 . PHE A 1 284 ? 2.560   -4.648  30.615  1.00 50.94 284 A 1 
ATOM 2243 C CZ  . PHE A 1 284 ? 3.677   -3.928  30.162  1.00 50.04 284 A 1 
ATOM 2244 N N   . LYS A 1 285 ? 3.033   -9.218  28.419  1.00 61.97 285 A 1 
ATOM 2245 C CA  . LYS A 1 285 ? 3.311   -9.064  26.989  1.00 61.73 285 A 1 
ATOM 2246 C C   . LYS A 1 285 ? 3.494   -7.579  26.664  1.00 63.90 285 A 1 
ATOM 2247 O O   . LYS A 1 285 ? 2.525   -6.889  26.350  1.00 59.77 285 A 1 
ATOM 2248 C CB  . LYS A 1 285 ? 2.208   -9.710  26.137  1.00 55.38 285 A 1 
ATOM 2249 C CG  . LYS A 1 285 ? 2.239   -11.234 26.251  1.00 49.32 285 A 1 
ATOM 2250 C CD  . LYS A 1 285 ? 1.234   -11.874 25.290  1.00 45.30 285 A 1 
ATOM 2251 C CE  . LYS A 1 285 ? 1.298   -13.393 25.450  1.00 39.21 285 A 1 
ATOM 2252 N NZ  . LYS A 1 285 ? 0.370   -14.084 24.529  1.00 34.54 285 A 1 
ATOM 2253 N N   . LYS A 1 286 ? 4.734   -7.093  26.696  1.00 65.72 286 A 1 
ATOM 2254 C CA  . LYS A 1 286 ? 5.092   -5.705  26.355  1.00 65.93 286 A 1 
ATOM 2255 C C   . LYS A 1 286 ? 4.544   -5.299  24.985  1.00 68.99 286 A 1 
ATOM 2256 O O   . LYS A 1 286 ? 4.051   -4.187  24.830  1.00 66.30 286 A 1 
ATOM 2257 C CB  . LYS A 1 286 ? 6.618   -5.532  26.430  1.00 62.90 286 A 1 
ATOM 2258 C CG  . LYS A 1 286 ? 7.169   -5.768  27.846  1.00 57.22 286 A 1 
ATOM 2259 C CD  . LYS A 1 286 ? 8.701   -5.721  27.870  1.00 53.94 286 A 1 
ATOM 2260 C CE  . LYS A 1 286 ? 9.245   -6.132  29.239  1.00 48.77 286 A 1 
ATOM 2261 N NZ  . LYS A 1 286 ? 10.721  -6.320  29.209  1.00 43.19 286 A 1 
ATOM 2262 N N   . SER A 1 287 ? 4.500   -6.248  24.044  1.00 66.11 287 A 1 
ATOM 2263 C CA  . SER A 1 287 ? 3.876   -6.080  22.725  1.00 66.16 287 A 1 
ATOM 2264 C C   . SER A 1 287 ? 2.363   -5.814  22.756  1.00 68.24 287 A 1 
ATOM 2265 O O   . SER A 1 287 ? 1.789   -5.461  21.731  1.00 64.59 287 A 1 
ATOM 2266 C CB  . SER A 1 287 ? 4.139   -7.335  21.885  1.00 62.03 287 A 1 
ATOM 2267 O OG  . SER A 1 287 ? 3.573   -8.480  22.501  1.00 55.17 287 A 1 
ATOM 2268 N N   . SER A 1 288 ? 1.695   -5.988  23.905  1.00 69.58 288 A 1 
ATOM 2269 C CA  . SER A 1 288 ? 0.262   -5.692  24.040  1.00 70.74 288 A 1 
ATOM 2270 C C   . SER A 1 288 ? -0.040  -4.264  24.505  1.00 73.15 288 A 1 
ATOM 2271 O O   . SER A 1 288 ? -1.205  -3.873  24.515  1.00 70.28 288 A 1 
ATOM 2272 C CB  . SER A 1 288 ? -0.415  -6.710  24.958  1.00 66.55 288 A 1 
ATOM 2273 O OG  . SER A 1 288 ? -0.055  -6.540  26.315  1.00 59.08 288 A 1 
ATOM 2274 N N   . VAL A 1 289 ? 0.988   -3.499  24.894  1.00 76.94 289 A 1 
ATOM 2275 C CA  . VAL A 1 289 ? 0.823   -2.152  25.457  1.00 78.33 289 A 1 
ATOM 2276 C C   . VAL A 1 289 ? 1.571   -1.067  24.690  1.00 80.93 289 A 1 
ATOM 2277 O O   . VAL A 1 289 ? 1.373   0.105   24.986  1.00 78.65 289 A 1 
ATOM 2278 C CB  . VAL A 1 289 ? 1.194   -2.102  26.949  1.00 74.70 289 A 1 
ATOM 2279 C CG1 . VAL A 1 289 ? 0.291   -3.031  27.775  1.00 68.11 289 A 1 
ATOM 2280 C CG2 . VAL A 1 289 ? 2.657   -2.465  27.210  1.00 69.26 289 A 1 
ATOM 2281 N N   . TYR A 1 290 ? 2.388   -1.428  23.702  1.00 80.08 290 A 1 
ATOM 2282 C CA  . TYR A 1 290 ? 3.079   -0.432  22.896  1.00 81.41 290 A 1 
ATOM 2283 C C   . TYR A 1 290 ? 2.100   0.348   22.011  1.00 82.60 290 A 1 
ATOM 2284 O O   . TYR A 1 290 ? 1.036   -0.140  21.615  1.00 79.25 290 A 1 
ATOM 2285 C CB  . TYR A 1 290 ? 4.228   -1.059  22.087  1.00 77.92 290 A 1 
ATOM 2286 C CG  . TYR A 1 290 ? 3.818   -1.676  20.767  1.00 74.01 290 A 1 
ATOM 2287 C CD1 . TYR A 1 290 ? 3.273   -2.974  20.725  1.00 68.43 290 A 1 
ATOM 2288 C CD2 . TYR A 1 290 ? 3.958   -0.943  19.574  1.00 66.52 290 A 1 
ATOM 2289 C CE1 . TYR A 1 290 ? 2.865   -3.533  19.500  1.00 59.52 290 A 1 
ATOM 2290 C CE2 . TYR A 1 290 ? 3.549   -1.500  18.346  1.00 60.15 290 A 1 
ATOM 2291 C CZ  . TYR A 1 290 ? 2.998   -2.796  18.307  1.00 56.69 290 A 1 
ATOM 2292 O OH  . TYR A 1 290 ? 2.591   -3.327  17.122  1.00 58.57 290 A 1 
ATOM 2293 N N   . PHE A 1 291 ? 2.484   1.571   21.694  1.00 84.32 291 A 1 
ATOM 2294 C CA  . PHE A 1 291 ? 1.870   2.389   20.659  1.00 84.86 291 A 1 
ATOM 2295 C C   . PHE A 1 291 ? 2.964   3.144   19.922  1.00 86.17 291 A 1 
ATOM 2296 O O   . PHE A 1 291 ? 4.058   3.338   20.443  1.00 84.36 291 A 1 
ATOM 2297 C CB  . PHE A 1 291 ? 0.815   3.318   21.269  1.00 83.32 291 A 1 
ATOM 2298 C CG  . PHE A 1 291 ? 1.354   4.334   22.258  1.00 83.99 291 A 1 
ATOM 2299 C CD1 . PHE A 1 291 ? 1.643   3.954   23.584  1.00 79.70 291 A 1 
ATOM 2300 C CD2 . PHE A 1 291 ? 1.547   5.667   21.860  1.00 80.77 291 A 1 
ATOM 2301 C CE1 . PHE A 1 291 ? 2.111   4.901   24.503  1.00 76.65 291 A 1 
ATOM 2302 C CE2 . PHE A 1 291 ? 2.014   6.618   22.781  1.00 78.20 291 A 1 
ATOM 2303 C CZ  . PHE A 1 291 ? 2.294   6.236   24.105  1.00 79.45 291 A 1 
ATOM 2304 N N   . GLU A 1 292 ? 2.675   3.535   18.691  1.00 82.24 292 A 1 
ATOM 2305 C CA  . GLU A 1 292 ? 3.686   4.117   17.820  1.00 83.48 292 A 1 
ATOM 2306 C C   . GLU A 1 292 ? 3.133   5.273   16.996  1.00 83.05 292 A 1 
ATOM 2307 O O   . GLU A 1 292 ? 1.936   5.366   16.710  1.00 80.64 292 A 1 
ATOM 2308 C CB  . GLU A 1 292 ? 4.342   3.029   16.947  1.00 80.76 292 A 1 
ATOM 2309 C CG  . GLU A 1 292 ? 3.361   2.320   16.004  1.00 75.29 292 A 1 
ATOM 2310 C CD  . GLU A 1 292 ? 3.999   1.279   15.071  1.00 76.43 292 A 1 
ATOM 2311 O OE1 . GLU A 1 292 ? 3.296   0.873   14.107  1.00 67.14 292 A 1 
ATOM 2312 O OE2 . GLU A 1 292 ? 5.179   0.943   15.242  1.00 69.48 292 A 1 
ATOM 2313 N N   . VAL A 1 293 ? 4.047   6.144   16.599  1.00 85.05 293 A 1 
ATOM 2314 C CA  . VAL A 1 293 ? 3.806   7.150   15.573  1.00 85.82 293 A 1 
ATOM 2315 C C   . VAL A 1 293 ? 4.701   6.840   14.389  1.00 86.66 293 A 1 
ATOM 2316 O O   . VAL A 1 293 ? 5.928   6.865   14.494  1.00 85.57 293 A 1 
ATOM 2317 C CB  . VAL A 1 293 ? 4.036   8.576   16.078  1.00 85.60 293 A 1 
ATOM 2318 C CG1 . VAL A 1 293 ? 3.655   9.586   14.989  1.00 78.28 293 A 1 
ATOM 2319 C CG2 . VAL A 1 293 ? 3.182   8.863   17.315  1.00 79.22 293 A 1 
ATOM 2320 N N   . ASN A 1 294 ? 4.065   6.575   13.254  1.00 83.53 294 A 1 
ATOM 2321 C CA  . ASN A 1 294 ? 4.745   6.306   12.004  1.00 81.95 294 A 1 
ATOM 2322 C C   . ASN A 1 294 ? 4.856   7.587   11.180  1.00 81.48 294 A 1 
ATOM 2323 O O   . ASN A 1 294 ? 3.855   8.232   10.850  1.00 79.48 294 A 1 
ATOM 2324 C CB  . ASN A 1 294 ? 4.037   5.147   11.270  1.00 79.36 294 A 1 
ATOM 2325 C CG  . ASN A 1 294 ? 4.214   3.837   12.018  1.00 72.14 294 A 1 
ATOM 2326 O OD1 . ASN A 1 294 ? 5.032   3.739   12.903  1.00 64.27 294 A 1 
ATOM 2327 N ND2 . ASN A 1 294 ? 3.505   2.788   11.717  1.00 64.86 294 A 1 
ATOM 2328 N N   . PHE A 1 295 ? 6.086   7.920   10.816  1.00 80.73 295 A 1 
ATOM 2329 C CA  . PHE A 1 295 ? 6.444   9.006   9.922   1.00 77.87 295 A 1 
ATOM 2330 C C   . PHE A 1 295 ? 6.427   8.474   8.489   1.00 74.38 295 A 1 
ATOM 2331 O O   . PHE A 1 295 ? 7.456   8.106   7.920   1.00 68.62 295 A 1 
ATOM 2332 C CB  . PHE A 1 295 ? 7.797   9.595   10.344  1.00 78.12 295 A 1 
ATOM 2333 C CG  . PHE A 1 295 ? 7.791   10.195  11.739  1.00 79.09 295 A 1 
ATOM 2334 C CD1 . PHE A 1 295 ? 7.536   11.566  11.915  1.00 75.01 295 A 1 
ATOM 2335 C CD2 . PHE A 1 295 ? 8.002   9.377   12.860  1.00 76.09 295 A 1 
ATOM 2336 C CE1 . PHE A 1 295 ? 7.489   12.111  13.205  1.00 74.17 295 A 1 
ATOM 2337 C CE2 . PHE A 1 295 ? 7.947   9.923   14.151  1.00 74.24 295 A 1 
ATOM 2338 C CZ  . PHE A 1 295 ? 7.693   11.288  14.325  1.00 76.45 295 A 1 
ATOM 2339 N N   . PHE A 1 296 ? 5.229   8.359   7.921   1.00 70.13 296 A 1 
ATOM 2340 C CA  . PHE A 1 296 ? 5.071   7.838   6.570   1.00 67.45 296 A 1 
ATOM 2341 C C   . PHE A 1 296 ? 5.680   8.772   5.538   1.00 69.96 296 A 1 
ATOM 2342 O O   . PHE A 1 296 ? 5.454   9.978   5.533   1.00 64.53 296 A 1 
ATOM 2343 C CB  . PHE A 1 296 ? 3.603   7.553   6.237   1.00 58.67 296 A 1 
ATOM 2344 C CG  . PHE A 1 296 ? 3.078   6.290   6.881   1.00 52.61 296 A 1 
ATOM 2345 C CD1 . PHE A 1 296 ? 3.538   5.030   6.458   1.00 46.85 296 A 1 
ATOM 2346 C CD2 . PHE A 1 296 ? 2.122   6.377   7.897   1.00 45.41 296 A 1 
ATOM 2347 C CE1 . PHE A 1 296 ? 3.043   3.859   7.054   1.00 39.24 296 A 1 
ATOM 2348 C CE2 . PHE A 1 296 ? 1.624   5.205   8.490   1.00 40.34 296 A 1 
ATOM 2349 C CZ  . PHE A 1 296 ? 2.084   3.946   8.072   1.00 38.92 296 A 1 
ATOM 2350 N N   . LYS A 1 297 ? 6.409   8.182   4.593   1.00 62.72 297 A 1 
ATOM 2351 C CA  . LYS A 1 297 ? 6.834   8.853   3.374   1.00 60.50 297 A 1 
ATOM 2352 C C   . LYS A 1 297 ? 5.582   9.293   2.628   1.00 61.76 297 A 1 
ATOM 2353 O O   . LYS A 1 297 ? 4.704   8.467   2.379   1.00 56.85 297 A 1 
ATOM 2354 C CB  . LYS A 1 297 ? 7.676   7.864   2.555   1.00 53.49 297 A 1 
ATOM 2355 C CG  . LYS A 1 297 ? 8.929   8.476   1.931   1.00 47.72 297 A 1 
ATOM 2356 C CD  . LYS A 1 297 ? 9.744   7.331   1.317   1.00 45.03 297 A 1 
ATOM 2357 C CE  . LYS A 1 297 ? 11.131  7.755   0.867   1.00 40.30 297 A 1 
ATOM 2358 N NZ  . LYS A 1 297 ? 11.962  6.540   0.641   1.00 36.02 297 A 1 
ATOM 2359 N N   . ALA A 1 298 ? 5.495   10.572  2.253   1.00 57.21 298 A 1 
ATOM 2360 C CA  . ALA A 1 298 ? 4.477   11.019  1.312   1.00 55.54 298 A 1 
ATOM 2361 C C   . ALA A 1 298 ? 4.506   10.096  0.086   1.00 57.48 298 A 1 
ATOM 2362 O O   . ALA A 1 298 ? 5.583   9.874   -0.468  1.00 52.97 298 A 1 
ATOM 2363 C CB  . ALA A 1 298 ? 4.747   12.480  0.947   1.00 48.25 298 A 1 
ATOM 2364 N N   . LEU A 1 299 ? 3.348   9.522   -0.244  1.00 56.73 299 A 1 
ATOM 2365 C CA  . LEU A 1 299 ? 3.056   8.587   -1.340  1.00 56.82 299 A 1 
ATOM 2366 C C   . LEU A 1 299 ? 4.288   8.046   -2.088  1.00 61.56 299 A 1 
ATOM 2367 O O   . LEU A 1 299 ? 4.814   8.685   -3.004  1.00 56.40 299 A 1 
ATOM 2368 C CB  . LEU A 1 299 ? 2.075   9.264   -2.312  1.00 48.47 299 A 1 
ATOM 2369 C CG  . LEU A 1 299 ? 0.625   9.283   -1.809  1.00 42.56 299 A 1 
ATOM 2370 C CD1 . LEU A 1 299 ? -0.163  10.383  -2.517  1.00 39.40 299 A 1 
ATOM 2371 C CD2 . LEU A 1 299 ? -0.073  7.950   -2.078  1.00 38.21 299 A 1 
ATOM 2372 N N   . ASP A 1 300 ? 4.707   6.837   -1.733  1.00 66.39 300 A 1 
ATOM 2373 C CA  . ASP A 1 300 ? 5.795   6.131   -2.413  1.00 68.97 300 A 1 
ATOM 2374 C C   . ASP A 1 300 ? 5.471   6.001   -3.911  1.00 72.95 300 A 1 
ATOM 2375 O O   . ASP A 1 300 ? 4.509   5.337   -4.314  1.00 71.45 300 A 1 
ATOM 2376 C CB  . ASP A 1 300 ? 6.028   4.762   -1.731  1.00 63.86 300 A 1 
ATOM 2377 C CG  . ASP A 1 300 ? 7.110   3.895   -2.399  1.00 58.05 300 A 1 
ATOM 2378 O OD1 . ASP A 1 300 ? 7.773   4.379   -3.345  1.00 56.54 300 A 1 
ATOM 2379 O OD2 . ASP A 1 300 ? 7.231   2.714   -1.997  1.00 54.48 300 A 1 
ATOM 2380 N N   . HIS A 1 301 ? 6.274   6.655   -4.752  1.00 72.04 301 A 1 
ATOM 2381 C CA  . HIS A 1 301 ? 6.074   6.655   -6.198  1.00 74.73 301 A 1 
ATOM 2382 C C   . HIS A 1 301 ? 6.150   5.243   -6.791  1.00 78.41 301 A 1 
ATOM 2383 O O   . HIS A 1 301 ? 5.457   4.965   -7.769  1.00 75.68 301 A 1 
ATOM 2384 C CB  . HIS A 1 301 ? 7.077   7.614   -6.857  1.00 70.60 301 A 1 
ATOM 2385 C CG  . HIS A 1 301 ? 8.519   7.244   -6.621  1.00 66.45 301 A 1 
ATOM 2386 N ND1 . HIS A 1 301 ? 9.272   7.577   -5.514  1.00 60.54 301 A 1 
ATOM 2387 C CD2 . HIS A 1 301 ? 9.325   6.549   -7.480  1.00 58.46 301 A 1 
ATOM 2388 C CE1 . HIS A 1 301 ? 10.508  7.100   -5.704  1.00 53.93 301 A 1 
ATOM 2389 N NE2 . HIS A 1 301 ? 10.589  6.466   -6.881  1.00 56.10 301 A 1 
ATOM 2390 N N   . TYR A 1 302 ? 6.894   4.311   -6.178  1.00 73.06 302 A 1 
ATOM 2391 C CA  . TYR A 1 302 ? 6.902   2.905   -6.604  1.00 75.90 302 A 1 
ATOM 2392 C C   . TYR A 1 302 ? 5.587   2.193   -6.281  1.00 78.56 302 A 1 
ATOM 2393 O O   . TYR A 1 302 ? 5.125   1.360   -7.070  1.00 77.14 302 A 1 
ATOM 2394 C CB  . TYR A 1 302 ? 8.076   2.152   -5.964  1.00 74.63 302 A 1 
ATOM 2395 C CG  . TYR A 1 302 ? 9.438   2.656   -6.382  1.00 74.30 302 A 1 
ATOM 2396 C CD1 . TYR A 1 302 ? 9.856   2.510   -7.719  1.00 70.69 302 A 1 
ATOM 2397 C CD2 . TYR A 1 302 ? 10.289  3.271   -5.448  1.00 71.32 302 A 1 
ATOM 2398 C CE1 . TYR A 1 302 ? 11.119  2.984   -8.122  1.00 67.40 302 A 1 
ATOM 2399 C CE2 . TYR A 1 302 ? 11.552  3.746   -5.846  1.00 67.40 302 A 1 
ATOM 2400 C CZ  . TYR A 1 302 ? 11.967  3.605   -7.185  1.00 71.45 302 A 1 
ATOM 2401 O OH  . TYR A 1 302 ? 13.180  4.077   -7.581  1.00 68.64 302 A 1 
ATOM 2402 N N   . TYR A 1 303 ? 4.941   2.547   -5.169  1.00 78.47 303 A 1 
ATOM 2403 C CA  . TYR A 1 303 ? 3.603   2.049   -4.853  1.00 79.07 303 A 1 
ATOM 2404 C C   . TYR A 1 303 ? 2.580   2.533   -5.883  1.00 79.77 303 A 1 
ATOM 2405 O O   . TYR A 1 303 ? 1.835   1.720   -6.439  1.00 80.24 303 A 1 
ATOM 2406 C CB  . TYR A 1 303 ? 3.210   2.460   -3.431  1.00 77.46 303 A 1 
ATOM 2407 C CG  . TYR A 1 303 ? 1.835   1.965   -3.035  1.00 70.74 303 A 1 
ATOM 2408 C CD1 . TYR A 1 303 ? 0.721   2.827   -3.100  1.00 65.09 303 A 1 
ATOM 2409 C CD2 . TYR A 1 303 ? 1.665   0.626   -2.623  1.00 62.82 303 A 1 
ATOM 2410 C CE1 . TYR A 1 303 ? -0.553  2.354   -2.746  1.00 54.79 303 A 1 
ATOM 2411 C CE2 . TYR A 1 303 ? 0.390   0.152   -2.272  1.00 55.87 303 A 1 
ATOM 2412 C CZ  . TYR A 1 303 ? -0.724  1.016   -2.329  1.00 55.77 303 A 1 
ATOM 2413 O OH  . TYR A 1 303 ? -1.955  0.563   -1.981  1.00 57.80 303 A 1 
ATOM 2414 N N   . LEU A 1 304 ? 2.596   3.828   -6.222  1.00 74.95 304 A 1 
ATOM 2415 C CA  . LEU A 1 304 ? 1.729   4.396   -7.258  1.00 76.47 304 A 1 
ATOM 2416 C C   . LEU A 1 304 ? 1.997   3.787   -8.641  1.00 78.08 304 A 1 
ATOM 2417 O O   . LEU A 1 304 ? 1.048   3.428   -9.337  1.00 77.88 304 A 1 
ATOM 2418 C CB  . LEU A 1 304 ? 1.894   5.923   -7.294  1.00 75.26 304 A 1 
ATOM 2419 C CG  . LEU A 1 304 ? 1.325   6.657   -6.065  1.00 72.00 304 A 1 
ATOM 2420 C CD1 . LEU A 1 304 ? 1.628   8.148   -6.198  1.00 67.78 304 A 1 
ATOM 2421 C CD2 . LEU A 1 304 ? -0.192  6.490   -5.946  1.00 67.19 304 A 1 
ATOM 2422 N N   . ASN A 1 305 ? 3.259   3.589   -9.024  1.00 78.28 305 A 1 
ATOM 2423 C CA  . ASN A 1 305 ? 3.617   2.905   -10.268 1.00 78.62 305 A 1 
ATOM 2424 C C   . ASN A 1 305 ? 3.126   1.451   -10.284 1.00 80.19 305 A 1 
ATOM 2425 O O   . ASN A 1 305 ? 2.531   1.011   -11.266 1.00 80.60 305 A 1 
ATOM 2426 C CB  . ASN A 1 305 ? 5.137   2.972   -10.483 1.00 78.05 305 A 1 
ATOM 2427 C CG  . ASN A 1 305 ? 5.566   4.273   -11.122 1.00 75.23 305 A 1 
ATOM 2428 O OD1 . ASN A 1 305 ? 5.310   4.518   -12.285 1.00 67.67 305 A 1 
ATOM 2429 N ND2 . ASN A 1 305 ? 6.220   5.139   -10.396 1.00 68.41 305 A 1 
ATOM 2430 N N   . THR A 1 306 ? 3.303   0.715   -9.177  1.00 81.07 306 A 1 
ATOM 2431 C CA  . THR A 1 306 ? 2.787   -0.658  -9.046  1.00 80.77 306 A 1 
ATOM 2432 C C   . THR A 1 306 ? 1.273   -0.686  -9.226  1.00 81.14 306 A 1 
ATOM 2433 O O   . THR A 1 306 ? 0.740   -1.541  -9.932  1.00 80.16 306 A 1 
ATOM 2434 C CB  . THR A 1 306 ? 3.140   -1.262  -7.676  1.00 80.84 306 A 1 
ATOM 2435 O OG1 . THR A 1 306 ? 4.530   -1.272  -7.478  1.00 74.31 306 A 1 
ATOM 2436 C CG2 . THR A 1 306 ? 2.672   -2.714  -7.539  1.00 73.37 306 A 1 
ATOM 2437 N N   . ARG A 1 307 ? 0.574   0.270   -8.613  1.00 80.13 307 A 1 
ATOM 2438 C CA  . ARG A 1 307 ? -0.878  0.411   -8.736  1.00 77.80 307 A 1 
ATOM 2439 C C   . ARG A 1 307 ? -1.291  0.762   -10.165 1.00 79.08 307 A 1 
ATOM 2440 O O   . ARG A 1 307 ? -2.204  0.134   -10.683 1.00 78.64 307 A 1 
ATOM 2441 C CB  . ARG A 1 307 ? -1.346  1.448   -7.710  1.00 75.73 307 A 1 
ATOM 2442 C CG  . ARG A 1 307 ? -2.871  1.492   -7.579  1.00 69.71 307 A 1 
ATOM 2443 C CD  . ARG A 1 307 ? -3.212  2.514   -6.499  1.00 69.92 307 A 1 
ATOM 2444 N NE  . ARG A 1 307 ? -4.656  2.618   -6.261  1.00 62.60 307 A 1 
ATOM 2445 C CZ  . ARG A 1 307 ? -5.204  3.400   -5.355  1.00 56.55 307 A 1 
ATOM 2446 N NH1 . ARG A 1 307 ? -4.512  4.198   -4.590  1.00 53.76 307 A 1 
ATOM 2447 N NH2 . ARG A 1 307 ? -6.475  3.406   -5.185  1.00 49.35 307 A 1 
ATOM 2448 N N   . ALA A 1 308 ? -0.585  1.674   -10.829 1.00 78.59 308 A 1 
ATOM 2449 C CA  . ALA A 1 308 ? -0.831  2.030   -12.226 1.00 77.67 308 A 1 
ATOM 2450 C C   . ALA A 1 308 ? -0.718  0.807   -13.149 1.00 78.81 308 A 1 
ATOM 2451 O O   . ALA A 1 308 ? -1.623  0.540   -13.944 1.00 78.11 308 A 1 
ATOM 2452 C CB  . ALA A 1 308 ? 0.146   3.142   -12.640 1.00 77.58 308 A 1 
ATOM 2453 N N   . VAL A 1 309 ? 0.345   0.010   -12.996 1.00 79.63 309 A 1 
ATOM 2454 C CA  . VAL A 1 309 ? 0.583   -1.174  -13.838 1.00 79.46 309 A 1 
ATOM 2455 C C   . VAL A 1 309 ? -0.443  -2.285  -13.584 1.00 79.73 309 A 1 
ATOM 2456 O O   . VAL A 1 309 ? -0.783  -3.011  -14.516 1.00 78.74 309 A 1 
ATOM 2457 C CB  . VAL A 1 309 ? 2.029   -1.670  -13.691 1.00 78.79 309 A 1 
ATOM 2458 C CG1 . VAL A 1 309 ? 2.300   -2.915  -14.539 1.00 69.23 309 A 1 
ATOM 2459 C CG2 . VAL A 1 309 ? 3.014   -0.608  -14.190 1.00 71.08 309 A 1 
ATOM 2460 N N   . LYS A 1 310 ? -1.030  -2.390  -12.379 1.00 81.62 310 A 1 
ATOM 2461 C CA  . LYS A 1 310 ? -2.142  -3.333  -12.130 1.00 78.49 310 A 1 
ATOM 2462 C C   . LYS A 1 310 ? -3.356  -3.064  -13.024 1.00 78.46 310 A 1 
ATOM 2463 O O   . LYS A 1 310 ? -4.046  -4.003  -13.409 1.00 76.63 310 A 1 
ATOM 2464 C CB  . LYS A 1 310 ? -2.563  -3.301  -10.655 1.00 76.94 310 A 1 
ATOM 2465 C CG  . LYS A 1 310 ? -1.567  -4.027  -9.745  1.00 72.31 310 A 1 
ATOM 2466 C CD  . LYS A 1 310 ? -1.993  -3.880  -8.279  1.00 70.12 310 A 1 
ATOM 2467 C CE  . LYS A 1 310 ? -1.002  -4.608  -7.367  1.00 63.00 310 A 1 
ATOM 2468 N NZ  . LYS A 1 310 ? -1.421  -4.534  -5.940  1.00 55.98 310 A 1 
ATOM 2469 N N   . TYR A 1 311 ? -3.591  -1.801  -13.390 1.00 79.21 311 A 1 
ATOM 2470 C CA  . TYR A 1 311 ? -4.655  -1.427  -14.325 1.00 76.97 311 A 1 
ATOM 2471 C C   . TYR A 1 311 ? -4.223  -1.507  -15.797 1.00 77.12 311 A 1 
ATOM 2472 O O   . TYR A 1 311 ? -5.061  -1.337  -16.680 1.00 74.19 311 A 1 
ATOM 2473 C CB  . TYR A 1 311 ? -5.209  -0.045  -13.949 1.00 75.32 311 A 1 
ATOM 2474 C CG  . TYR A 1 311 ? -5.864  -0.001  -12.578 1.00 73.34 311 A 1 
ATOM 2475 C CD1 . TYR A 1 311 ? -7.108  -0.635  -12.369 1.00 69.87 311 A 1 
ATOM 2476 C CD2 . TYR A 1 311 ? -5.231  0.662   -11.509 1.00 68.97 311 A 1 
ATOM 2477 C CE1 . TYR A 1 311 ? -7.713  -0.608  -11.095 1.00 64.11 311 A 1 
ATOM 2478 C CE2 . TYR A 1 311 ? -5.833  0.689   -10.236 1.00 64.37 311 A 1 
ATOM 2479 C CZ  . TYR A 1 311 ? -7.076  0.054   -10.025 1.00 65.45 311 A 1 
ATOM 2480 O OH  . TYR A 1 311 ? -7.655  0.082   -8.793  1.00 64.60 311 A 1 
ATOM 2481 N N   . ALA A 1 312 ? -2.958  -1.823  -16.105 1.00 78.12 312 A 1 
ATOM 2482 C CA  . ALA A 1 312 ? -2.406  -1.771  -17.459 1.00 76.10 312 A 1 
ATOM 2483 C C   . ALA A 1 312 ? -3.209  -2.586  -18.478 1.00 76.21 312 A 1 
ATOM 2484 O O   . ALA A 1 312 ? -3.443  -2.111  -19.590 1.00 74.81 312 A 1 
ATOM 2485 C CB  . ALA A 1 312 ? -0.949  -2.249  -17.437 1.00 75.42 312 A 1 
ATOM 2486 N N   . LEU A 1 313 ? -3.683  -3.771  -18.098 1.00 74.84 313 A 1 
ATOM 2487 C CA  . LEU A 1 313 ? -4.484  -4.617  -18.982 1.00 73.95 313 A 1 
ATOM 2488 C C   . LEU A 1 313 ? -5.745  -3.891  -19.476 1.00 74.51 313 A 1 
ATOM 2489 O O   . LEU A 1 313 ? -6.027  -3.901  -20.673 1.00 72.81 313 A 1 
ATOM 2490 C CB  . LEU A 1 313 ? -4.831  -5.922  -18.245 1.00 72.11 313 A 1 
ATOM 2491 C CG  . LEU A 1 313 ? -5.592  -6.933  -19.124 1.00 66.40 313 A 1 
ATOM 2492 C CD1 . LEU A 1 313 ? -4.740  -7.424  -20.296 1.00 61.61 313 A 1 
ATOM 2493 C CD2 . LEU A 1 313 ? -6.000  -8.142  -18.285 1.00 60.25 313 A 1 
ATOM 2494 N N   . LEU A 1 314 ? -6.461  -3.208  -18.570 1.00 76.61 314 A 1 
ATOM 2495 C CA  . LEU A 1 314 ? -7.656  -2.438  -18.919 1.00 73.46 314 A 1 
ATOM 2496 C C   . LEU A 1 314 ? -7.323  -1.317  -19.914 1.00 73.75 314 A 1 
ATOM 2497 O O   . LEU A 1 314 ? -8.006  -1.152  -20.924 1.00 71.91 314 A 1 
ATOM 2498 C CB  . LEU A 1 314 ? -8.274  -1.880  -17.622 1.00 70.66 314 A 1 
ATOM 2499 C CG  . LEU A 1 314 ? -9.629  -1.179  -17.827 1.00 65.77 314 A 1 
ATOM 2500 C CD1 . LEU A 1 314 ? -10.742 -2.191  -18.097 1.00 61.27 314 A 1 
ATOM 2501 C CD2 . LEU A 1 314 ? -9.996  -0.376  -16.580 1.00 58.67 314 A 1 
ATOM 2502 N N   . PHE A 1 315 ? -6.232  -0.585  -19.676 1.00 77.42 315 A 1 
ATOM 2503 C CA  . PHE A 1 315 ? -5.808  0.540   -20.514 1.00 75.39 315 A 1 
ATOM 2504 C C   . PHE A 1 315 ? -5.172  0.118   -21.839 1.00 76.35 315 A 1 
ATOM 2505 O O   . PHE A 1 315 ? -5.172  0.900   -22.782 1.00 74.42 315 A 1 
ATOM 2506 C CB  . PHE A 1 315 ? -4.902  1.475   -19.704 1.00 72.71 315 A 1 
ATOM 2507 C CG  . PHE A 1 315 ? -5.703  2.271   -18.694 1.00 69.20 315 A 1 
ATOM 2508 C CD1 . PHE A 1 315 ? -6.379  3.433   -19.096 1.00 64.23 315 A 1 
ATOM 2509 C CD2 . PHE A 1 315 ? -5.881  1.776   -17.394 1.00 63.06 315 A 1 
ATOM 2510 C CE1 . PHE A 1 315 ? -7.271  4.065   -18.220 1.00 56.64 315 A 1 
ATOM 2511 C CE2 . PHE A 1 315 ? -6.779  2.403   -16.517 1.00 57.01 315 A 1 
ATOM 2512 C CZ  . PHE A 1 315 ? -7.491  3.535   -16.937 1.00 57.96 315 A 1 
ATOM 2513 N N   . ILE A 1 316 ? -4.679  -1.115  -21.955 1.00 77.13 316 A 1 
ATOM 2514 C CA  . ILE A 1 316 ? -4.258  -1.710  -23.227 1.00 76.73 316 A 1 
ATOM 2515 C C   . ILE A 1 316 ? -5.489  -2.119  -24.047 1.00 77.13 316 A 1 
ATOM 2516 O O   . ILE A 1 316 ? -5.538  -1.848  -25.244 1.00 75.61 316 A 1 
ATOM 2517 C CB  . ILE A 1 316 ? -3.280  -2.878  -22.965 1.00 76.03 316 A 1 
ATOM 2518 C CG1 . ILE A 1 316 ? -1.936  -2.323  -22.439 1.00 72.94 316 A 1 
ATOM 2519 C CG2 . ILE A 1 316 ? -3.035  -3.711  -24.235 1.00 71.69 316 A 1 
ATOM 2520 C CD1 . ILE A 1 316 ? -1.031  -3.395  -21.814 1.00 65.08 316 A 1 
ATOM 2521 N N   . ILE A 1 317 ? -6.512  -2.710  -23.417 1.00 77.49 317 A 1 
ATOM 2522 C CA  . ILE A 1 317 ? -7.729  -3.175  -24.103 1.00 76.14 317 A 1 
ATOM 2523 C C   . ILE A 1 317 ? -8.480  -2.021  -24.789 1.00 76.38 317 A 1 
ATOM 2524 O O   . ILE A 1 317 ? -8.966  -2.193  -25.907 1.00 75.09 317 A 1 
ATOM 2525 C CB  . ILE A 1 317 ? -8.637  -3.943  -23.114 1.00 74.70 317 A 1 
ATOM 2526 C CG1 . ILE A 1 317 ? -7.999  -5.307  -22.762 1.00 70.35 317 A 1 
ATOM 2527 C CG2 . ILE A 1 317 ? -10.050 -4.176  -23.681 1.00 68.37 317 A 1 
ATOM 2528 C CD1 . ILE A 1 317 ? -8.606  -5.976  -21.519 1.00 62.62 317 A 1 
ATOM 2529 N N   . ILE A 1 318 ? -8.583  -0.845  -24.149 1.00 76.22 318 A 1 
ATOM 2530 C CA  . ILE A 1 318 ? -9.414  0.263   -24.650 1.00 74.24 318 A 1 
ATOM 2531 C C   . ILE A 1 318 ? -8.972  0.771   -26.042 1.00 74.89 318 A 1 
ATOM 2532 O O   . ILE A 1 318 ? -9.819  0.817   -26.941 1.00 72.64 318 A 1 
ATOM 2533 C CB  . ILE A 1 318 ? -9.537  1.382   -23.589 1.00 72.51 318 A 1 
ATOM 2534 C CG1 . ILE A 1 318 ? -10.331 0.896   -22.357 1.00 68.91 318 A 1 
ATOM 2535 C CG2 . ILE A 1 318 ? -10.224 2.622   -24.190 1.00 67.09 318 A 1 
ATOM 2536 C CD1 . ILE A 1 318 ? -10.093 1.751   -21.113 1.00 60.15 318 A 1 
ATOM 2537 N N   . PRO A 1 319 ? -7.690  1.110   -26.297 1.00 78.59 319 A 1 
ATOM 2538 C CA  . PRO A 1 319 ? -7.229  1.495   -27.629 1.00 76.19 319 A 1 
ATOM 2539 C C   . PRO A 1 319 ? -7.389  0.392   -28.674 1.00 76.60 319 A 1 
ATOM 2540 O O   . PRO A 1 319 ? -7.759  0.686   -29.811 1.00 74.32 319 A 1 
ATOM 2541 C CB  . PRO A 1 319 ? -5.759  1.877   -27.469 1.00 74.16 319 A 1 
ATOM 2542 C CG  . PRO A 1 319 ? -5.680  2.305   -26.011 1.00 71.33 319 A 1 
ATOM 2543 C CD  . PRO A 1 319 ? -6.633  1.339   -25.328 1.00 73.31 319 A 1 
ATOM 2544 N N   . PHE A 1 320 ? -7.169  -0.875  -28.302 1.00 76.11 320 A 1 
ATOM 2545 C CA  . PHE A 1 320 ? -7.424  -2.008  -29.195 1.00 75.34 320 A 1 
ATOM 2546 C C   . PHE A 1 320 ? -8.884  -2.068  -29.629 1.00 75.87 320 A 1 
ATOM 2547 O O   . PHE A 1 320 ? -9.180  -2.183  -30.815 1.00 73.40 320 A 1 
ATOM 2548 C CB  . PHE A 1 320 ? -7.077  -3.328  -28.497 1.00 72.33 320 A 1 
ATOM 2549 C CG  . PHE A 1 320 ? -5.631  -3.715  -28.591 1.00 69.89 320 A 1 
ATOM 2550 C CD1 . PHE A 1 320 ? -5.122  -4.185  -29.807 1.00 64.67 320 A 1 
ATOM 2551 C CD2 . PHE A 1 320 ? -4.813  -3.670  -27.455 1.00 63.42 320 A 1 
ATOM 2552 C CE1 . PHE A 1 320 ? -3.791  -4.615  -29.883 1.00 58.44 320 A 1 
ATOM 2553 C CE2 . PHE A 1 320 ? -3.487  -4.102  -27.536 1.00 58.59 320 A 1 
ATOM 2554 C CZ  . PHE A 1 320 ? -2.976  -4.581  -28.749 1.00 59.88 320 A 1 
ATOM 2555 N N   . LEU A 1 321 ? -9.794  -1.947  -28.663 1.00 75.31 321 A 1 
ATOM 2556 C CA  . LEU A 1 321 ? -11.223 -1.935  -28.919 1.00 72.96 321 A 1 
ATOM 2557 C C   . LEU A 1 321 ? -11.630 -0.729  -29.773 1.00 72.92 321 A 1 
ATOM 2558 O O   . LEU A 1 321 ? -12.421 -0.872  -30.697 1.00 71.56 321 A 1 
ATOM 2559 C CB  . LEU A 1 321 ? -11.936 -1.928  -27.570 1.00 70.89 321 A 1 
ATOM 2560 C CG  . LEU A 1 321 ? -13.461 -2.009  -27.708 1.00 66.11 321 A 1 
ATOM 2561 C CD1 . LEU A 1 321 ? -13.927 -3.421  -28.081 1.00 61.22 321 A 1 
ATOM 2562 C CD2 . LEU A 1 321 ? -14.074 -1.554  -26.397 1.00 59.53 321 A 1 
ATOM 2563 N N   . CYS A 1 322 ? -11.064 0.452   -29.509 1.00 74.49 322 A 1 
ATOM 2564 C CA  . CYS A 1 322 ? -11.300 1.659   -30.295 1.00 72.81 322 A 1 
ATOM 2565 C C   . CYS A 1 322 ? -10.891 1.446   -31.761 1.00 72.43 322 A 1 
ATOM 2566 O O   . CYS A 1 322 ? -11.699 1.680   -32.661 1.00 71.64 322 A 1 
ATOM 2567 C CB  . CYS A 1 322 ? -10.563 2.831   -29.639 1.00 71.33 322 A 1 
ATOM 2568 S SG  . CYS A 1 322 ? -10.990 4.370   -30.501 1.00 62.38 322 A 1 
ATOM 2569 N N   . LEU A 1 323 ? -9.687  0.926   -32.013 1.00 74.78 323 A 1 
ATOM 2570 C CA  . LEU A 1 323 ? -9.225  0.598   -33.366 1.00 73.58 323 A 1 
ATOM 2571 C C   . LEU A 1 323 ? -10.102 -0.466  -34.031 1.00 73.08 323 A 1 
ATOM 2572 O O   . LEU A 1 323 ? -10.435 -0.320  -35.206 1.00 71.35 323 A 1 
ATOM 2573 C CB  . LEU A 1 323 ? -7.758  0.138   -33.331 1.00 72.37 323 A 1 
ATOM 2574 C CG  . LEU A 1 323 ? -6.727  1.249   -33.050 1.00 69.91 323 A 1 
ATOM 2575 C CD1 . LEU A 1 323 ? -5.335  0.623   -32.961 1.00 66.95 323 A 1 
ATOM 2576 C CD2 . LEU A 1 323 ? -6.695  2.306   -34.160 1.00 64.92 323 A 1 
ATOM 2577 N N   . PHE A 1 324 ? -10.530 -1.483  -33.293 1.00 72.93 324 A 1 
ATOM 2578 C CA  . PHE A 1 324 ? -11.412 -2.536  -33.797 1.00 70.86 324 A 1 
ATOM 2579 C C   . PHE A 1 324 ? -12.795 -2.004  -34.193 1.00 70.26 324 A 1 
ATOM 2580 O O   . PHE A 1 324 ? -13.284 -2.289  -35.285 1.00 68.71 324 A 1 
ATOM 2581 C CB  . PHE A 1 324 ? -11.527 -3.628  -32.733 1.00 68.50 324 A 1 
ATOM 2582 C CG  . PHE A 1 324 ? -12.409 -4.785  -33.146 1.00 66.54 324 A 1 
ATOM 2583 C CD1 . PHE A 1 324 ? -13.649 -4.994  -32.516 1.00 63.94 324 A 1 
ATOM 2584 C CD2 . PHE A 1 324 ? -11.991 -5.647  -34.175 1.00 61.77 324 A 1 
ATOM 2585 C CE1 . PHE A 1 324 ? -14.459 -6.073  -32.904 1.00 58.35 324 A 1 
ATOM 2586 C CE2 . PHE A 1 324 ? -12.805 -6.721  -34.566 1.00 59.03 324 A 1 
ATOM 2587 C CZ  . PHE A 1 324 ? -14.038 -6.939  -33.929 1.00 60.34 324 A 1 
ATOM 2588 N N   . ILE A 1 325 ? -13.411 -1.166  -33.352 1.00 73.07 325 A 1 
ATOM 2589 C CA  . ILE A 1 325 ? -14.684 -0.506  -33.672 1.00 70.18 325 A 1 
ATOM 2590 C C   . ILE A 1 325 ? -14.518 0.388   -34.906 1.00 69.54 325 A 1 
ATOM 2591 O O   . ILE A 1 325 ? -15.363 0.376   -35.802 1.00 67.42 325 A 1 
ATOM 2592 C CB  . ILE A 1 325 ? -15.209 0.277   -32.445 1.00 68.45 325 A 1 
ATOM 2593 C CG1 . ILE A 1 325 ? -15.659 -0.710  -31.342 1.00 65.10 325 A 1 
ATOM 2594 C CG2 . ILE A 1 325 ? -16.380 1.200   -32.826 1.00 64.92 325 A 1 
ATOM 2595 C CD1 . ILE A 1 325 ? -15.914 -0.045  -29.983 1.00 58.43 325 A 1 
ATOM 2596 N N   . MET A 1 326 ? -13.415 1.132   -35.002 1.00 72.92 326 A 1 
ATOM 2597 C CA  . MET A 1 326 ? -13.115 1.971   -36.163 1.00 71.08 326 A 1 
ATOM 2598 C C   . MET A 1 326 ? -12.903 1.144   -37.438 1.00 70.13 326 A 1 
ATOM 2599 O O   . MET A 1 326 ? -13.369 1.554   -38.500 1.00 67.18 326 A 1 
ATOM 2600 C CB  . MET A 1 326 ? -11.899 2.861   -35.865 1.00 69.49 326 A 1 
ATOM 2601 C CG  . MET A 1 326 ? -12.233 3.965   -34.847 1.00 66.44 326 A 1 
ATOM 2602 S SD  . MET A 1 326 ? -13.358 5.254   -35.452 1.00 62.81 326 A 1 
ATOM 2603 C CE  . MET A 1 326 ? -12.157 6.314   -36.281 1.00 55.06 326 A 1 
ATOM 2604 N N   . GLU A 1 327 ? -12.260 -0.011  -37.360 1.00 71.89 327 A 1 
ATOM 2605 C CA  . GLU A 1 327 ? -12.130 -0.952  -38.477 1.00 70.22 327 A 1 
ATOM 2606 C C   . GLU A 1 327 ? -13.502 -1.400  -38.992 1.00 69.88 327 A 1 
ATOM 2607 O O   . GLU A 1 327 ? -13.769 -1.324  -40.195 1.00 66.46 327 A 1 
ATOM 2608 C CB  . GLU A 1 327 ? -11.277 -2.162  -38.041 1.00 67.01 327 A 1 
ATOM 2609 C CG  . GLU A 1 327 ? -11.075 -3.156  -39.190 1.00 61.87 327 A 1 
ATOM 2610 C CD  . GLU A 1 327 ? -10.200 -4.365  -38.834 1.00 63.45 327 A 1 
ATOM 2611 O OE1 . GLU A 1 327 ? -10.175 -5.306  -39.666 1.00 57.22 327 A 1 
ATOM 2612 O OE2 . GLU A 1 327 ? -9.555  -4.392  -37.774 1.00 59.34 327 A 1 
ATOM 2613 N N   . LEU A 1 328 ? -14.398 -1.788  -38.077 1.00 70.99 328 A 1 
ATOM 2614 C CA  . LEU A 1 328 ? -15.743 -2.256  -38.407 1.00 68.64 328 A 1 
ATOM 2615 C C   . LEU A 1 328 ? -16.615 -1.146  -39.004 1.00 67.85 328 A 1 
ATOM 2616 O O   . LEU A 1 328 ? -17.276 -1.361  -40.024 1.00 65.39 328 A 1 
ATOM 2617 C CB  . LEU A 1 328 ? -16.393 -2.848  -37.148 1.00 66.14 328 A 1 
ATOM 2618 C CG  . LEU A 1 328 ? -15.757 -4.172  -36.670 1.00 61.67 328 A 1 
ATOM 2619 C CD1 . LEU A 1 328 ? -16.372 -4.560  -35.334 1.00 59.63 328 A 1 
ATOM 2620 C CD2 . LEU A 1 328 ? -15.990 -5.315  -37.658 1.00 57.26 328 A 1 
ATOM 2621 N N   . LEU A 1 329 ? -16.594 0.055   -38.410 1.00 69.05 329 A 1 
ATOM 2622 C CA  . LEU A 1 329 ? -17.391 1.194   -38.883 1.00 67.70 329 A 1 
ATOM 2623 C C   . LEU A 1 329 ? -16.902 1.729   -40.232 1.00 67.90 329 A 1 
ATOM 2624 O O   . LEU A 1 329 ? -17.709 2.144   -41.066 1.00 65.00 329 A 1 
ATOM 2625 C CB  . LEU A 1 329 ? -17.355 2.314   -37.830 1.00 65.09 329 A 1 
ATOM 2626 C CG  . LEU A 1 329 ? -18.131 2.020   -36.531 1.00 60.95 329 A 1 
ATOM 2627 C CD1 . LEU A 1 329 ? -17.917 3.179   -35.553 1.00 59.19 329 A 1 
ATOM 2628 C CD2 . LEU A 1 329 ? -19.634 1.872   -36.771 1.00 57.34 329 A 1 
ATOM 2629 N N   . LEU A 1 330 ? -15.592 1.735   -40.458 1.00 69.52 330 A 1 
ATOM 2630 C CA  . LEU A 1 330 ? -14.987 2.287   -41.672 1.00 68.09 330 A 1 
ATOM 2631 C C   . LEU A 1 330 ? -14.802 1.258   -42.788 1.00 68.18 330 A 1 
ATOM 2632 O O   . LEU A 1 330 ? -14.404 1.646   -43.889 1.00 64.79 330 A 1 
ATOM 2633 C CB  . LEU A 1 330 ? -13.659 2.964   -41.308 1.00 66.41 330 A 1 
ATOM 2634 C CG  . LEU A 1 330 ? -13.818 4.123   -40.314 1.00 62.97 330 A 1 
ATOM 2635 C CD1 . LEU A 1 330 ? -12.436 4.644   -39.930 1.00 60.64 330 A 1 
ATOM 2636 C CD2 . LEU A 1 330 ? -14.659 5.258   -40.898 1.00 59.82 330 A 1 
ATOM 2637 N N   . ARG A 1 331 ? -15.068 -0.027  -42.517 1.00 72.23 331 A 1 
ATOM 2638 C CA  . ARG A 1 331 ? -14.834 -1.147  -43.437 1.00 70.50 331 A 1 
ATOM 2639 C C   . ARG A 1 331 ? -13.418 -1.127  -44.043 1.00 71.04 331 A 1 
ATOM 2640 O O   . ARG A 1 331 ? -13.230 -1.458  -45.209 1.00 66.36 331 A 1 
ATOM 2641 C CB  . ARG A 1 331 ? -15.936 -1.213  -44.509 1.00 66.70 331 A 1 
ATOM 2642 C CG  . ARG A 1 331 ? -17.354 -1.356  -43.938 1.00 61.73 331 A 1 
ATOM 2643 C CD  . ARG A 1 331 ? -18.338 -1.559  -45.092 1.00 60.33 331 A 1 
ATOM 2644 N NE  . ARG A 1 331 ? -19.723 -1.723  -44.625 1.00 52.31 331 A 1 
ATOM 2645 C CZ  . ARG A 1 331 ? -20.760 -2.105  -45.354 1.00 47.33 331 A 1 
ATOM 2646 N NH1 . ARG A 1 331 ? -20.649 -2.372  -46.628 1.00 44.60 331 A 1 
ATOM 2647 N NH2 . ARG A 1 331 ? -21.942 -2.235  -44.813 1.00 44.22 331 A 1 
ATOM 2648 N N   . ARG A 1 332 ? -12.434 -0.683  -43.255 1.00 72.12 332 A 1 
ATOM 2649 C CA  . ARG A 1 332 ? -11.015 -0.721  -43.625 1.00 72.36 332 A 1 
ATOM 2650 C C   . ARG A 1 332 ? -10.345 -1.857  -42.867 1.00 73.22 332 A 1 
ATOM 2651 O O   . ARG A 1 332 ? -10.488 -1.919  -41.655 1.00 68.45 332 A 1 
ATOM 2652 C CB  . ARG A 1 332 ? -10.318 0.612   -43.317 1.00 68.79 332 A 1 
ATOM 2653 C CG  . ARG A 1 332 ? -10.591 1.674   -44.395 1.00 64.26 332 A 1 
ATOM 2654 C CD  . ARG A 1 332 ? -9.677  2.891   -44.185 1.00 63.48 332 A 1 
ATOM 2655 N NE  . ARG A 1 332 ? -9.814  3.869   -45.280 1.00 55.99 332 A 1 
ATOM 2656 C CZ  . ARG A 1 332 ? -9.004  4.892   -45.522 1.00 52.07 332 A 1 
ATOM 2657 N NH1 . ARG A 1 332 ? -7.999  5.174   -44.745 1.00 50.00 332 A 1 
ATOM 2658 N NH2 . ARG A 1 332 ? -9.181  5.652   -46.567 1.00 47.31 332 A 1 
ATOM 2659 N N   . GLU A 1 333 ? -9.612  -2.683  -43.580 1.00 71.82 333 A 1 
ATOM 2660 C CA  . GLU A 1 333 ? -8.831  -3.741  -42.940 1.00 72.55 333 A 1 
ATOM 2661 C C   . GLU A 1 333 ? -7.593  -3.132  -42.272 1.00 73.88 333 A 1 
ATOM 2662 O O   . GLU A 1 333 ? -6.755  -2.516  -42.933 1.00 69.82 333 A 1 
ATOM 2663 C CB  . GLU A 1 333 ? -8.482  -4.854  -43.944 1.00 68.04 333 A 1 
ATOM 2664 C CG  . GLU A 1 333 ? -9.757  -5.565  -44.459 1.00 61.34 333 A 1 
ATOM 2665 C CD  . GLU A 1 333 ? -9.481  -6.823  -45.304 1.00 58.87 333 A 1 
ATOM 2666 O OE1 . GLU A 1 333 ? -10.427 -7.645  -45.426 1.00 52.45 333 A 1 
ATOM 2667 O OE2 . GLU A 1 333 ? -8.353  -6.979  -45.817 1.00 51.61 333 A 1 
ATOM 2668 N N   . ILE A 1 334 ? -7.508  -3.262  -40.947 1.00 72.95 334 A 1 
ATOM 2669 C CA  . ILE A 1 334 ? -6.335  -2.883  -40.159 1.00 74.12 334 A 1 
ATOM 2670 C C   . ILE A 1 334 ? -5.476  -4.140  -39.980 1.00 75.47 334 A 1 
ATOM 2671 O O   . ILE A 1 334 ? -5.960  -5.192  -39.546 1.00 72.23 334 A 1 
ATOM 2672 C CB  . ILE A 1 334 ? -6.746  -2.207  -38.828 1.00 71.46 334 A 1 
ATOM 2673 C CG1 . ILE A 1 334 ? -7.547  -0.910  -39.108 1.00 68.11 334 A 1 
ATOM 2674 C CG2 . ILE A 1 334 ? -5.504  -1.898  -37.979 1.00 68.13 334 A 1 
ATOM 2675 C CD1 . ILE A 1 334 ? -8.019  -0.151  -37.855 1.00 62.53 334 A 1 
ATOM 2676 N N   . HIS A 1 335 ? -4.196  -4.036  -40.328 1.00 74.40 335 A 1 
ATOM 2677 C CA  . HIS A 1 335 ? -3.277  -5.161  -40.222 1.00 75.92 335 A 1 
ATOM 2678 C C   . HIS A 1 335 ? -2.985  -5.498  -38.743 1.00 77.61 335 A 1 
ATOM 2679 O O   . HIS A 1 335 ? -2.786  -4.578  -37.946 1.00 75.43 335 A 1 
ATOM 2680 C CB  . HIS A 1 335 ? -1.998  -4.843  -41.016 1.00 72.77 335 A 1 
ATOM 2681 C CG  . HIS A 1 335 ? -1.108  -6.047  -41.206 1.00 69.90 335 A 1 
ATOM 2682 N ND1 . HIS A 1 335 ? -0.063  -6.432  -40.400 1.00 62.31 335 A 1 
ATOM 2683 C CD2 . HIS A 1 335 ? -1.217  -6.985  -42.196 1.00 61.27 335 A 1 
ATOM 2684 C CE1 . HIS A 1 335 ? 0.444   -7.577  -40.888 1.00 61.31 335 A 1 
ATOM 2685 N NE2 . HIS A 1 335 ? -0.228  -7.952  -41.985 1.00 62.95 335 A 1 
ATOM 2686 N N   . PRO A 1 336 ? -2.866  -6.770  -38.343 1.00 74.62 336 A 1 
ATOM 2687 C CA  . PRO A 1 336 ? -2.598  -7.161  -36.949 1.00 74.39 336 A 1 
ATOM 2688 C C   . PRO A 1 336 ? -1.378  -6.486  -36.307 1.00 76.28 336 A 1 
ATOM 2689 O O   . PRO A 1 336 ? -1.404  -6.137  -35.129 1.00 74.47 336 A 1 
ATOM 2690 C CB  . PRO A 1 336 ? -2.418  -8.678  -36.994 1.00 72.21 336 A 1 
ATOM 2691 C CG  . PRO A 1 336 ? -3.308  -9.099  -38.166 1.00 69.70 336 A 1 
ATOM 2692 C CD  . PRO A 1 336 ? -3.158  -7.948  -39.151 1.00 72.70 336 A 1 
ATOM 2693 N N   . VAL A 1 337 ? -0.334  -6.209  -37.094 1.00 76.93 337 A 1 
ATOM 2694 C CA  . VAL A 1 337 ? 0.859   -5.468  -36.639 1.00 76.90 337 A 1 
ATOM 2695 C C   . VAL A 1 337 ? 0.512   -4.064  -36.126 1.00 77.96 337 A 1 
ATOM 2696 O O   . VAL A 1 337 ? 1.140   -3.576  -35.191 1.00 76.41 337 A 1 
ATOM 2697 C CB  . VAL A 1 337 ? 1.896   -5.380  -37.776 1.00 75.54 337 A 1 
ATOM 2698 C CG1 . VAL A 1 337 ? 3.115   -4.524  -37.426 1.00 69.32 337 A 1 
ATOM 2699 C CG2 . VAL A 1 337 ? 2.415   -6.779  -38.141 1.00 70.43 337 A 1 
ATOM 2700 N N   . GLN A 1 338 ? -0.502  -3.409  -36.697 1.00 75.88 338 A 1 
ATOM 2701 C CA  . GLN A 1 338 ? -0.922  -2.063  -36.296 1.00 75.13 338 A 1 
ATOM 2702 C C   . GLN A 1 338 ? -1.591  -2.071  -34.917 1.00 76.67 338 A 1 
ATOM 2703 O O   . GLN A 1 338 ? -1.345  -1.177  -34.110 1.00 75.27 338 A 1 
ATOM 2704 C CB  . GLN A 1 338 ? -1.854  -1.487  -37.365 1.00 73.05 338 A 1 
ATOM 2705 C CG  . GLN A 1 338 ? -1.143  -1.288  -38.711 1.00 69.91 338 A 1 
ATOM 2706 C CD  . GLN A 1 338 ? -2.082  -0.917  -39.852 1.00 66.60 338 A 1 
ATOM 2707 O OE1 . GLN A 1 338 ? -3.252  -1.240  -39.878 1.00 60.29 338 A 1 
ATOM 2708 N NE2 . GLN A 1 338 ? -1.596  -0.244  -40.870 1.00 58.00 338 A 1 
ATOM 2709 N N   . TYR A 1 339 ? -2.353  -3.116  -34.613 1.00 78.54 339 A 1 
ATOM 2710 C CA  . TYR A 1 339 ? -2.849  -3.365  -33.263 1.00 77.59 339 A 1 
ATOM 2711 C C   . TYR A 1 339 ? -1.683  -3.576  -32.293 1.00 78.93 339 A 1 
ATOM 2712 O O   . TYR A 1 339 ? -1.621  -2.920  -31.257 1.00 76.74 339 A 1 
ATOM 2713 C CB  . TYR A 1 339 ? -3.785  -4.576  -33.280 1.00 75.11 339 A 1 
ATOM 2714 C CG  . TYR A 1 339 ? -5.123  -4.304  -33.931 1.00 73.53 339 A 1 
ATOM 2715 C CD1 . TYR A 1 339 ? -6.145  -3.714  -33.166 1.00 69.88 339 A 1 
ATOM 2716 C CD2 . TYR A 1 339 ? -5.350  -4.639  -35.279 1.00 68.79 339 A 1 
ATOM 2717 C CE1 . TYR A 1 339 ? -7.402  -3.477  -33.742 1.00 66.05 339 A 1 
ATOM 2718 C CE2 . TYR A 1 339 ? -6.609  -4.400  -35.856 1.00 65.57 339 A 1 
ATOM 2719 C CZ  . TYR A 1 339 ? -7.642  -3.827  -35.083 1.00 67.97 339 A 1 
ATOM 2720 O OH  . TYR A 1 339 ? -8.870  -3.615  -35.616 1.00 65.46 339 A 1 
ATOM 2721 N N   . LEU A 1 340 ? -0.712  -4.396  -32.658 1.00 77.29 340 A 1 
ATOM 2722 C CA  . LEU A 1 340 ? 0.457   -4.662  -31.825 1.00 76.34 340 A 1 
ATOM 2723 C C   . LEU A 1 340 ? 1.238   -3.372  -31.508 1.00 77.23 340 A 1 
ATOM 2724 O O   . LEU A 1 340 ? 1.565   -3.126  -30.350 1.00 76.91 340 A 1 
ATOM 2725 C CB  . LEU A 1 340 ? 1.288   -5.762  -32.512 1.00 74.96 340 A 1 
ATOM 2726 C CG  . LEU A 1 340 ? 2.488   -6.247  -31.684 1.00 70.62 340 A 1 
ATOM 2727 C CD1 . LEU A 1 340 ? 2.698   -7.747  -31.875 1.00 65.72 340 A 1 
ATOM 2728 C CD2 . LEU A 1 340 ? 3.783   -5.543  -32.099 1.00 64.46 340 A 1 
ATOM 2729 N N   . LEU A 1 341 ? 1.463   -2.500  -32.498 1.00 79.53 341 A 1 
ATOM 2730 C CA  . LEU A 1 341 ? 2.117   -1.201  -32.287 1.00 78.96 341 A 1 
ATOM 2731 C C   . LEU A 1 341 ? 1.311   -0.284  -31.354 1.00 79.21 341 A 1 
ATOM 2732 O O   . LEU A 1 341 ? 1.897   0.371   -30.495 1.00 78.54 341 A 1 
ATOM 2733 C CB  . LEU A 1 341 ? 2.356   -0.522  -33.646 1.00 78.64 341 A 1 
ATOM 2734 C CG  . LEU A 1 341 ? 3.465   -1.170  -34.494 1.00 75.20 341 A 1 
ATOM 2735 C CD1 . LEU A 1 341 ? 3.460   -0.558  -35.894 1.00 69.98 341 A 1 
ATOM 2736 C CD2 . LEU A 1 341 ? 4.854   -0.958  -33.889 1.00 68.88 341 A 1 
ATOM 2737 N N   . ALA A 1 342 ? -0.019  -0.263  -31.468 1.00 81.61 342 A 1 
ATOM 2738 C CA  . ALA A 1 342 ? -0.870  0.502   -30.556 1.00 79.69 342 A 1 
ATOM 2739 C C   . ALA A 1 342 ? -0.773  -0.013  -29.108 1.00 80.12 342 A 1 
ATOM 2740 O O   . ALA A 1 342 ? -0.742  0.784   -28.170 1.00 77.55 342 A 1 
ATOM 2741 C CB  . ALA A 1 342 ? -2.310  0.468   -31.079 1.00 78.78 342 A 1 
ATOM 2742 N N   . GLY A 1 343 ? -0.687  -1.326  -28.915 1.00 80.19 343 A 1 
ATOM 2743 C CA  . GLY A 1 343 ? -0.468  -1.933  -27.600 1.00 77.71 343 A 1 
ATOM 2744 C C   . GLY A 1 343 ? 0.896   -1.589  -27.010 1.00 79.17 343 A 1 
ATOM 2745 O O   . GLY A 1 343 ? 0.965   -1.142  -25.867 1.00 78.35 343 A 1 
ATOM 2746 N N   . ILE A 1 344 ? 1.973   -1.696  -27.797 1.00 81.31 344 A 1 
ATOM 2747 C CA  . ILE A 1 344 ? 3.329   -1.294  -27.389 1.00 80.77 344 A 1 
ATOM 2748 C C   . ILE A 1 344 ? 3.337   0.173   -26.954 1.00 81.41 344 A 1 
ATOM 2749 O O   . ILE A 1 344 ? 3.916   0.497   -25.921 1.00 79.79 344 A 1 
ATOM 2750 C CB  . ILE A 1 344 ? 4.356   -1.553  -28.523 1.00 80.59 344 A 1 
ATOM 2751 C CG1 . ILE A 1 344 ? 4.561   -3.071  -28.711 1.00 77.22 344 A 1 
ATOM 2752 C CG2 . ILE A 1 344 ? 5.712   -0.881  -28.228 1.00 75.22 344 A 1 
ATOM 2753 C CD1 . ILE A 1 344 ? 5.412   -3.448  -29.936 1.00 67.85 344 A 1 
ATOM 2754 N N   . GLY A 1 345 ? 2.637   1.053   -27.680 1.00 82.59 345 A 1 
ATOM 2755 C CA  . GLY A 1 345 ? 2.506   2.462   -27.317 1.00 80.51 345 A 1 
ATOM 2756 C C   . GLY A 1 345 ? 1.970   2.678   -25.903 1.00 81.74 345 A 1 
ATOM 2757 O O   . GLY A 1 345 ? 2.505   3.500   -25.159 1.00 79.19 345 A 1 
ATOM 2758 N N   . ASN A 1 346 ? 0.964   1.902   -25.489 1.00 84.35 346 A 1 
ATOM 2759 C CA  . ASN A 1 346 ? 0.419   1.981   -24.131 1.00 82.68 346 A 1 
ATOM 2760 C C   . ASN A 1 346 ? 1.340   1.343   -23.081 1.00 83.83 346 A 1 
ATOM 2761 O O   . ASN A 1 346 ? 1.374   1.802   -21.943 1.00 81.31 346 A 1 
ATOM 2762 C CB  . ASN A 1 346 ? -0.979  1.360   -24.098 1.00 78.66 346 A 1 
ATOM 2763 C CG  . ASN A 1 346 ? -1.975  2.236   -24.821 1.00 70.24 346 A 1 
ATOM 2764 O OD1 . ASN A 1 346 ? -2.425  3.252   -24.333 1.00 63.17 346 A 1 
ATOM 2765 N ND2 . ASN A 1 346 ? -2.317  1.889   -26.035 1.00 62.29 346 A 1 
ATOM 2766 N N   . VAL A 1 347 ? 2.127   0.335   -23.446 1.00 83.14 347 A 1 
ATOM 2767 C CA  . VAL A 1 347 ? 3.154   -0.223  -22.545 1.00 83.09 347 A 1 
ATOM 2768 C C   . VAL A 1 347 ? 4.264   0.802   -22.279 1.00 84.81 347 A 1 
ATOM 2769 O O   . VAL A 1 347 ? 4.702   0.954   -21.137 1.00 83.95 347 A 1 
ATOM 2770 C CB  . VAL A 1 347 ? 3.707   -1.540  -23.118 1.00 81.91 347 A 1 
ATOM 2771 C CG1 . VAL A 1 347 ? 4.873   -2.089  -22.294 1.00 76.17 347 A 1 
ATOM 2772 C CG2 . VAL A 1 347 ? 2.620   -2.622  -23.148 1.00 76.80 347 A 1 
ATOM 2773 N N   . ILE A 1 348 ? 4.664   1.576   -23.297 1.00 85.32 348 A 1 
ATOM 2774 C CA  . ILE A 1 348 ? 5.662   2.651   -23.177 1.00 85.61 348 A 1 
ATOM 2775 C C   . ILE A 1 348 ? 5.226   3.714   -22.162 1.00 86.72 348 A 1 
ATOM 2776 O O   . ILE A 1 348 ? 6.080   4.247   -21.458 1.00 85.05 348 A 1 
ATOM 2777 C CB  . ILE A 1 348 ? 5.970   3.259   -24.567 1.00 84.60 348 A 1 
ATOM 2778 C CG1 . ILE A 1 348 ? 6.780   2.248   -25.410 1.00 80.34 348 A 1 
ATOM 2779 C CG2 . ILE A 1 348 ? 6.746   4.589   -24.472 1.00 78.36 348 A 1 
ATOM 2780 C CD1 . ILE A 1 348 ? 6.891   2.618   -26.894 1.00 70.17 348 A 1 
ATOM 2781 N N   . PHE A 1 349 ? 3.922   3.981   -22.006 1.00 84.08 349 A 1 
ATOM 2782 C CA  . PHE A 1 349 ? 3.414   4.901   -20.982 1.00 84.02 349 A 1 
ATOM 2783 C C   . PHE A 1 349 ? 3.947   4.557   -19.589 1.00 85.63 349 A 1 
ATOM 2784 O O   . PHE A 1 349 ? 4.441   5.438   -18.889 1.00 85.60 349 A 1 
ATOM 2785 C CB  . PHE A 1 349 ? 1.880   4.894   -20.975 1.00 83.40 349 A 1 
ATOM 2786 C CG  . PHE A 1 349 ? 1.276   5.585   -19.772 1.00 83.08 349 A 1 
ATOM 2787 C CD1 . PHE A 1 349 ? 0.744   4.827   -18.710 1.00 75.47 349 A 1 
ATOM 2788 C CD2 . PHE A 1 349 ? 1.301   6.987   -19.680 1.00 76.24 349 A 1 
ATOM 2789 C CE1 . PHE A 1 349 ? 0.232   5.470   -17.569 1.00 74.25 349 A 1 
ATOM 2790 C CE2 . PHE A 1 349 ? 0.792   7.631   -18.540 1.00 73.94 349 A 1 
ATOM 2791 C CZ  . PHE A 1 349 ? 0.257   6.873   -17.483 1.00 79.35 349 A 1 
ATOM 2792 N N   . TYR A 1 350 ? 3.893   3.289   -19.192 1.00 85.84 350 A 1 
ATOM 2793 C CA  . TYR A 1 350 ? 4.316   2.850   -17.858 1.00 85.03 350 A 1 
ATOM 2794 C C   . TYR A 1 350 ? 5.832   2.935   -17.671 1.00 86.30 350 A 1 
ATOM 2795 O O   . TYR A 1 350 ? 6.295   3.273   -16.581 1.00 84.07 350 A 1 
ATOM 2796 C CB  . TYR A 1 350 ? 3.803   1.430   -17.598 1.00 83.52 350 A 1 
ATOM 2797 C CG  . TYR A 1 350 ? 2.291   1.328   -17.640 1.00 81.43 350 A 1 
ATOM 2798 C CD1 . TYR A 1 350 ? 1.527   1.764   -16.541 1.00 75.08 350 A 1 
ATOM 2799 C CD2 . TYR A 1 350 ? 1.648   0.851   -18.794 1.00 75.31 350 A 1 
ATOM 2800 C CE1 . TYR A 1 350 ? 0.121   1.735   -16.600 1.00 70.85 350 A 1 
ATOM 2801 C CE2 . TYR A 1 350 ? 0.241   0.826   -18.861 1.00 71.38 350 A 1 
ATOM 2802 C CZ  . TYR A 1 350 ? -0.522  1.272   -17.765 1.00 74.76 350 A 1 
ATOM 2803 O OH  . TYR A 1 350 ? -1.879  1.272   -17.840 1.00 71.23 350 A 1 
ATOM 2804 N N   . LEU A 1 351 ? 6.609   2.703   -18.730 1.00 84.00 351 A 1 
ATOM 2805 C CA  . LEU A 1 351 ? 8.064   2.898   -18.697 1.00 82.56 351 A 1 
ATOM 2806 C C   . LEU A 1 351 ? 8.434   4.379   -18.554 1.00 82.88 351 A 1 
ATOM 2807 O O   . LEU A 1 351 ? 9.286   4.720   -17.736 1.00 82.15 351 A 1 
ATOM 2808 C CB  . LEU A 1 351 ? 8.704   2.311   -19.966 1.00 82.04 351 A 1 
ATOM 2809 C CG  . LEU A 1 351 ? 8.665   0.775   -20.056 1.00 75.79 351 A 1 
ATOM 2810 C CD1 . LEU A 1 351 ? 9.192   0.335   -21.419 1.00 68.98 351 A 1 
ATOM 2811 C CD2 . LEU A 1 351 ? 9.532   0.120   -18.977 1.00 68.77 351 A 1 
ATOM 2812 N N   . LEU A 1 352 ? 7.774   5.264   -19.312 1.00 86.29 352 A 1 
ATOM 2813 C CA  . LEU A 1 352 ? 7.966   6.713   -19.194 1.00 85.76 352 A 1 
ATOM 2814 C C   . LEU A 1 352 ? 7.546   7.209   -17.812 1.00 85.93 352 A 1 
ATOM 2815 O O   . LEU A 1 352 ? 8.290   7.960   -17.188 1.00 85.19 352 A 1 
ATOM 2816 C CB  . LEU A 1 352 ? 7.168   7.444   -20.286 1.00 85.88 352 A 1 
ATOM 2817 C CG  . LEU A 1 352 ? 7.712   7.286   -21.716 1.00 82.79 352 A 1 
ATOM 2818 C CD1 . LEU A 1 352 ? 6.759   7.990   -22.684 1.00 76.05 352 A 1 
ATOM 2819 C CD2 . LEU A 1 352 ? 9.103   7.897   -21.883 1.00 76.22 352 A 1 
ATOM 2820 N N   . LEU A 1 353 ? 6.399   6.758   -17.310 1.00 84.58 353 A 1 
ATOM 2821 C CA  . LEU A 1 353 ? 5.897   7.111   -15.986 1.00 83.64 353 A 1 
ATOM 2822 C C   . LEU A 1 353 ? 6.890   6.713   -14.893 1.00 83.45 353 A 1 
ATOM 2823 O O   . LEU A 1 353 ? 7.234   7.553   -14.065 1.00 81.88 353 A 1 
ATOM 2824 C CB  . LEU A 1 353 ? 4.523   6.455   -15.773 1.00 82.64 353 A 1 
ATOM 2825 C CG  . LEU A 1 353 ? 3.918   6.715   -14.385 1.00 80.43 353 A 1 
ATOM 2826 C CD1 . LEU A 1 353 ? 3.718   8.206   -14.113 1.00 73.47 353 A 1 
ATOM 2827 C CD2 . LEU A 1 353 ? 2.562   6.015   -14.281 1.00 73.72 353 A 1 
ATOM 2828 N N   . LEU A 1 354 ? 7.381   5.479   -14.910 1.00 80.61 354 A 1 
ATOM 2829 C CA  . LEU A 1 354 ? 8.394   5.010   -13.965 1.00 77.74 354 A 1 
ATOM 2830 C C   . LEU A 1 354 ? 9.658   5.872   -14.051 1.00 77.95 354 A 1 
ATOM 2831 O O   . LEU A 1 354 ? 10.099  6.409   -13.037 1.00 75.90 354 A 1 
ATOM 2832 C CB  . LEU A 1 354 ? 8.690   3.526   -14.234 1.00 76.84 354 A 1 
ATOM 2833 C CG  . LEU A 1 354 ? 9.758   2.916   -13.307 1.00 73.08 354 A 1 
ATOM 2834 C CD1 . LEU A 1 354 ? 9.323   2.918   -11.838 1.00 66.81 354 A 1 
ATOM 2835 C CD2 . LEU A 1 354 ? 10.027  1.469   -13.731 1.00 67.20 354 A 1 
ATOM 2836 N N   . SER A 1 355 ? 10.190  6.074   -15.254 1.00 84.19 355 A 1 
ATOM 2837 C CA  . SER A 1 355 ? 11.421  6.841   -15.473 1.00 81.10 355 A 1 
ATOM 2838 C C   . SER A 1 355 ? 11.298  8.302   -15.035 1.00 79.71 355 A 1 
ATOM 2839 O O   . SER A 1 355 ? 12.199  8.818   -14.382 1.00 78.32 355 A 1 
ATOM 2840 C CB  . SER A 1 355 ? 11.804  6.774   -16.951 1.00 80.88 355 A 1 
ATOM 2841 O OG  . SER A 1 355 ? 13.032  7.440   -17.179 1.00 70.11 355 A 1 
ATOM 2842 N N   . PHE A 1 356 ? 10.198  8.984   -15.363 1.00 85.59 356 A 1 
ATOM 2843 C CA  . PHE A 1 356 ? 10.004  10.376  -14.955 1.00 84.27 356 A 1 
ATOM 2844 C C   . PHE A 1 356 ? 9.710   10.507  -13.462 1.00 82.72 356 A 1 
ATOM 2845 O O   . PHE A 1 356 ? 10.217  11.434  -12.834 1.00 79.37 356 A 1 
ATOM 2846 C CB  . PHE A 1 356 ? 8.900   11.032  -15.794 1.00 86.28 356 A 1 
ATOM 2847 C CG  . PHE A 1 356 ? 9.273   11.348  -17.228 1.00 88.65 356 A 1 
ATOM 2848 C CD1 . PHE A 1 356 ? 10.463  12.042  -17.522 1.00 82.73 356 A 1 
ATOM 2849 C CD2 . PHE A 1 356 ? 8.407   10.994  -18.280 1.00 83.15 356 A 1 
ATOM 2850 C CE1 . PHE A 1 356 ? 10.793  12.355  -18.848 1.00 82.39 356 A 1 
ATOM 2851 C CE2 . PHE A 1 356 ? 8.736   11.310  -19.608 1.00 82.92 356 A 1 
ATOM 2852 C CZ  . PHE A 1 356 ? 9.932   11.986  -19.892 1.00 86.17 356 A 1 
ATOM 2853 N N   . SER A 1 357 ? 8.955   9.575   -12.871 1.00 83.72 357 A 1 
ATOM 2854 C CA  . SER A 1 357 ? 8.622   9.618   -11.440 1.00 81.01 357 A 1 
ATOM 2855 C C   . SER A 1 357 ? 9.822   9.400   -10.507 1.00 79.30 357 A 1 
ATOM 2856 O O   . SER A 1 357 ? 9.743   9.765   -9.339  1.00 76.36 357 A 1 
ATOM 2857 C CB  . SER A 1 357 ? 7.496   8.636   -11.104 1.00 80.11 357 A 1 
ATOM 2858 O OG  . SER A 1 357 ? 7.896   7.296   -11.265 1.00 73.22 357 A 1 
ATOM 2859 N N   . GLU A 1 358 ? 10.944  8.882   -11.003 1.00 79.77 358 A 1 
ATOM 2860 C CA  . GLU A 1 358 ? 12.210  8.835   -10.256 1.00 76.52 358 A 1 
ATOM 2861 C C   . GLU A 1 358 ? 12.883  10.221  -10.127 1.00 75.73 358 A 1 
ATOM 2862 O O   . GLU A 1 358 ? 13.710  10.424  -9.238  1.00 71.85 358 A 1 
ATOM 2863 C CB  . GLU A 1 358 ? 13.185  7.826   -10.903 1.00 73.93 358 A 1 
ATOM 2864 C CG  . GLU A 1 358 ? 12.794  6.347   -10.692 1.00 69.87 358 A 1 
ATOM 2865 C CD  . GLU A 1 358 ? 13.856  5.327   -11.179 1.00 68.70 358 A 1 
ATOM 2866 O OE1 . GLU A 1 358 ? 13.794  4.137   -10.775 1.00 61.73 358 A 1 
ATOM 2867 O OE2 . GLU A 1 358 ? 14.788  5.678   -11.940 1.00 62.73 358 A 1 
ATOM 2868 N N   . HIS A 1 359 ? 12.538  11.177  -10.996 1.00 80.39 359 A 1 
ATOM 2869 C CA  . HIS A 1 359 ? 13.213  12.480  -11.074 1.00 79.06 359 A 1 
ATOM 2870 C C   . HIS A 1 359 ? 12.328  13.678  -10.709 1.00 79.17 359 A 1 
ATOM 2871 O O   . HIS A 1 359 ? 12.845  14.701  -10.249 1.00 76.40 359 A 1 
ATOM 2872 C CB  . HIS A 1 359 ? 13.787  12.645  -12.483 1.00 77.96 359 A 1 
ATOM 2873 C CG  . HIS A 1 359 ? 14.871  11.647  -12.794 1.00 76.62 359 A 1 
ATOM 2874 N ND1 . HIS A 1 359 ? 16.067  11.520  -12.129 1.00 66.58 359 A 1 
ATOM 2875 C CD2 . HIS A 1 359 ? 14.853  10.696  -13.776 1.00 67.92 359 A 1 
ATOM 2876 C CE1 . HIS A 1 359 ? 16.751  10.512  -12.698 1.00 66.24 359 A 1 
ATOM 2877 N NE2 . HIS A 1 359 ? 16.054  9.984   -13.713 1.00 68.25 359 A 1 
ATOM 2878 N N   . ILE A 1 360 ? 11.018  13.574  -10.924 1.00 80.45 360 A 1 
ATOM 2879 C CA  . ILE A 1 360 ? 10.045  14.648  -10.680 1.00 81.19 360 A 1 
ATOM 2880 C C   . ILE A 1 360 ? 8.845   14.120  -9.890  1.00 80.57 360 A 1 
ATOM 2881 O O   . ILE A 1 360 ? 8.636   12.914  -9.784  1.00 77.79 360 A 1 
ATOM 2882 C CB  . ILE A 1 360 ? 9.620   15.344  -12.001 1.00 82.20 360 A 1 
ATOM 2883 C CG1 . ILE A 1 360 ? 8.931   14.373  -12.980 1.00 77.84 360 A 1 
ATOM 2884 C CG2 . ILE A 1 360 ? 10.828  16.033  -12.657 1.00 75.22 360 A 1 
ATOM 2885 C CD1 . ILE A 1 360 ? 8.350   15.048  -14.230 1.00 71.63 360 A 1 
ATOM 2886 N N   . ALA A 1 361 ? 8.027   15.024  -9.355  1.00 81.71 361 A 1 
ATOM 2887 C CA  . ALA A 1 361 ? 6.821   14.650  -8.625  1.00 81.59 361 A 1 
ATOM 2888 C C   . ALA A 1 361 ? 5.892   13.773  -9.484  1.00 84.39 361 A 1 
ATOM 2889 O O   . ALA A 1 361 ? 5.678   14.056  -10.668 1.00 83.27 361 A 1 
ATOM 2890 C CB  . ALA A 1 361 ? 6.110   15.923  -8.145  1.00 78.28 361 A 1 
ATOM 2891 N N   . PHE A 1 362 ? 5.292   12.749  -8.871  1.00 80.25 362 A 1 
ATOM 2892 C CA  . PHE A 1 362 ? 4.487   11.736  -9.563  1.00 81.30 362 A 1 
ATOM 2893 C C   . PHE A 1 362 ? 3.394   12.345  -10.455 1.00 83.53 362 A 1 
ATOM 2894 O O   . PHE A 1 362 ? 3.235   11.942  -11.604 1.00 84.04 362 A 1 
ATOM 2895 C CB  . PHE A 1 362 ? 3.866   10.788  -8.530  1.00 80.92 362 A 1 
ATOM 2896 C CG  . PHE A 1 362 ? 3.034   9.686   -9.162  1.00 80.83 362 A 1 
ATOM 2897 C CD1 . PHE A 1 362 ? 1.650   9.861   -9.355  1.00 76.03 362 A 1 
ATOM 2898 C CD2 . PHE A 1 362 ? 3.654   8.503   -9.603  1.00 75.43 362 A 1 
ATOM 2899 C CE1 . PHE A 1 362 ? 0.892   8.856   -9.985  1.00 74.75 362 A 1 
ATOM 2900 C CE2 . PHE A 1 362 ? 2.894   7.499   -10.231 1.00 73.37 362 A 1 
ATOM 2901 C CZ  . PHE A 1 362 ? 1.514   7.676   -10.421 1.00 78.07 362 A 1 
ATOM 2902 N N   . THR A 1 363 ? 2.690   13.356  -9.963  1.00 84.34 363 A 1 
ATOM 2903 C CA  . THR A 1 363 ? 1.643   14.063  -10.720 1.00 85.06 363 A 1 
ATOM 2904 C C   . THR A 1 363 ? 2.164   14.648  -12.035 1.00 87.50 363 A 1 
ATOM 2905 O O   . THR A 1 363 ? 1.537   14.496  -13.080 1.00 87.70 363 A 1 
ATOM 2906 C CB  . THR A 1 363 ? 1.055   15.188  -9.858  1.00 83.09 363 A 1 
ATOM 2907 O OG1 . THR A 1 363 ? 0.606   14.638  -8.643  1.00 76.16 363 A 1 
ATOM 2908 C CG2 . THR A 1 363 ? -0.114  15.914  -10.501 1.00 74.52 363 A 1 
ATOM 2909 N N   . GLN A 1 364 ? 3.329   15.297  -12.008 1.00 87.01 364 A 1 
ATOM 2910 C CA  . GLN A 1 364 ? 3.948   15.879  -13.201 1.00 88.68 364 A 1 
ATOM 2911 C C   . GLN A 1 364 ? 4.443   14.780  -14.151 1.00 90.16 364 A 1 
ATOM 2912 O O   . GLN A 1 364 ? 4.159   14.828  -15.345 1.00 90.58 364 A 1 
ATOM 2913 C CB  . GLN A 1 364 ? 5.110   16.792  -12.792 1.00 89.11 364 A 1 
ATOM 2914 C CG  . GLN A 1 364 ? 4.661   18.014  -11.973 1.00 84.66 364 A 1 
ATOM 2915 C CD  . GLN A 1 364 ? 5.840   18.871  -11.506 1.00 78.80 364 A 1 
ATOM 2916 O OE1 . GLN A 1 364 ? 6.997   18.489  -11.575 1.00 71.27 364 A 1 
ATOM 2917 N NE2 . GLN A 1 364 ? 5.597   20.054  -10.995 1.00 68.74 364 A 1 
ATOM 2918 N N   . ALA A 1 365 ? 5.116   13.753  -13.608 1.00 86.75 365 A 1 
ATOM 2919 C CA  . ALA A 1 365 ? 5.583   12.594  -14.365 1.00 86.92 365 A 1 
ATOM 2920 C C   . ALA A 1 365 ? 4.438   11.897  -15.112 1.00 89.17 365 A 1 
ATOM 2921 O O   . ALA A 1 365 ? 4.567   11.557  -16.291 1.00 89.31 365 A 1 
ATOM 2922 C CB  . ALA A 1 365 ? 6.265   11.629  -13.387 1.00 86.87 365 A 1 
ATOM 2923 N N   . TYR A 1 366 ? 3.289   11.755  -14.445 1.00 88.69 366 A 1 
ATOM 2924 C CA  . TYR A 1 366 ? 2.086   11.160  -15.005 1.00 89.13 366 A 1 
ATOM 2925 C C   . TYR A 1 366 ? 1.565   11.945  -16.210 1.00 90.44 366 A 1 
ATOM 2926 O O   . TYR A 1 366 ? 1.386   11.380  -17.288 1.00 90.30 366 A 1 
ATOM 2927 C CB  . TYR A 1 366 ? 1.021   11.053  -13.905 1.00 88.50 366 A 1 
ATOM 2928 C CG  . TYR A 1 366 ? -0.217  10.342  -14.392 1.00 88.69 366 A 1 
ATOM 2929 C CD1 . TYR A 1 366 ? -1.195  11.042  -15.115 1.00 83.26 366 A 1 
ATOM 2930 C CD2 . TYR A 1 366 ? -0.344  8.955   -14.196 1.00 83.91 366 A 1 
ATOM 2931 C CE1 . TYR A 1 366 ? -2.276  10.355  -15.683 1.00 82.52 366 A 1 
ATOM 2932 C CE2 . TYR A 1 366 ? -1.424  8.262   -14.759 1.00 82.26 366 A 1 
ATOM 2933 C CZ  . TYR A 1 366 ? -2.382  8.963   -15.522 1.00 85.49 366 A 1 
ATOM 2934 O OH  . TYR A 1 366 ? -3.388  8.296   -16.121 1.00 82.96 366 A 1 
ATOM 2935 N N   . TRP A 1 367 ? 1.359   13.257  -16.056 1.00 90.58 367 A 1 
ATOM 2936 C CA  . TRP A 1 367 ? 0.799   14.074  -17.131 1.00 91.24 367 A 1 
ATOM 2937 C C   . TRP A 1 367 ? 1.744   14.230  -18.323 1.00 92.74 367 A 1 
ATOM 2938 O O   . TRP A 1 367 ? 1.279   14.197  -19.460 1.00 91.79 367 A 1 
ATOM 2939 C CB  . TRP A 1 367 ? 0.356   15.427  -16.576 1.00 90.27 367 A 1 
ATOM 2940 C CG  . TRP A 1 367 ? -0.927  15.364  -15.805 1.00 89.21 367 A 1 
ATOM 2941 C CD1 . TRP A 1 367 ? -1.080  15.589  -14.480 1.00 81.97 367 A 1 
ATOM 2942 C CD2 . TRP A 1 367 ? -2.261  15.024  -16.302 1.00 84.13 367 A 1 
ATOM 2943 N NE1 . TRP A 1 367 ? -2.401  15.409  -14.122 1.00 78.70 367 A 1 
ATOM 2944 C CE2 . TRP A 1 367 ? -3.173  15.061  -15.204 1.00 81.67 367 A 1 
ATOM 2945 C CE3 . TRP A 1 367 ? -2.785  14.686  -17.568 1.00 77.77 367 A 1 
ATOM 2946 C CZ2 . TRP A 1 367 ? -4.538  14.778  -15.357 1.00 78.73 367 A 1 
ATOM 2947 C CZ3 . TRP A 1 367 ? -4.160  14.402  -17.729 1.00 75.61 367 A 1 
ATOM 2948 C CH2 . TRP A 1 367 ? -5.034  14.450  -16.626 1.00 74.53 367 A 1 
ATOM 2949 N N   . ILE A 1 368 ? 3.055   14.321  -18.095 1.00 90.81 368 A 1 
ATOM 2950 C CA  . ILE A 1 368 ? 4.057   14.348  -19.172 1.00 91.50 368 A 1 
ATOM 2951 C C   . ILE A 1 368 ? 4.028   13.028  -19.956 1.00 91.95 368 A 1 
ATOM 2952 O O   . ILE A 1 368 ? 3.943   13.039  -21.186 1.00 91.61 368 A 1 
ATOM 2953 C CB  . ILE A 1 368 ? 5.462   14.654  -18.595 1.00 92.37 368 A 1 
ATOM 2954 C CG1 . ILE A 1 368 ? 5.510   16.105  -18.056 1.00 88.40 368 A 1 
ATOM 2955 C CG2 . ILE A 1 368 ? 6.559   14.459  -19.657 1.00 86.77 368 A 1 
ATOM 2956 C CD1 . ILE A 1 368 ? 6.740   16.406  -17.189 1.00 79.26 368 A 1 
ATOM 2957 N N   . SER A 1 369 ? 4.039   11.891  -19.255 1.00 90.55 369 A 1 
ATOM 2958 C CA  . SER A 1 369 ? 4.011   10.563  -19.878 1.00 89.41 369 A 1 
ATOM 2959 C C   . SER A 1 369 ? 2.709   10.325  -20.646 1.00 90.20 369 A 1 
ATOM 2960 O O   . SER A 1 369 ? 2.727   9.858   -21.787 1.00 89.74 369 A 1 
ATOM 2961 C CB  . SER A 1 369 ? 4.179   9.467   -18.819 1.00 90.36 369 A 1 
ATOM 2962 O OG  . SER A 1 369 ? 5.359   9.686   -18.079 1.00 80.78 369 A 1 
ATOM 2963 N N   . GLY A 1 370 ? 1.573   10.705  -20.047 1.00 89.97 370 A 1 
ATOM 2964 C CA  . GLY A 1 370 ? 0.256   10.618  -20.665 1.00 88.26 370 A 1 
ATOM 2965 C C   . GLY A 1 370 ? 0.153   11.470  -21.927 1.00 89.43 370 A 1 
ATOM 2966 O O   . GLY A 1 370 ? -0.241  10.962  -22.975 1.00 89.01 370 A 1 
ATOM 2967 N N   . ALA A 1 371 ? 0.580   12.739  -21.872 1.00 92.56 371 A 1 
ATOM 2968 C CA  . ALA A 1 371 ? 0.568   13.635  -23.027 1.00 92.34 371 A 1 
ATOM 2969 C C   . ALA A 1 371 ? 1.431   13.101  -24.179 1.00 92.49 371 A 1 
ATOM 2970 O O   . ALA A 1 371 ? 0.979   13.095  -25.324 1.00 91.85 371 A 1 
ATOM 2971 C CB  . ALA A 1 371 ? 1.027   15.026  -22.577 1.00 92.71 371 A 1 
ATOM 2972 N N   . ALA A 1 372 ? 2.629   12.585  -23.881 1.00 90.89 372 A 1 
ATOM 2973 C CA  . ALA A 1 372 ? 3.513   12.000  -24.887 1.00 89.37 372 A 1 
ATOM 2974 C C   . ALA A 1 372 ? 2.846   10.834  -25.633 1.00 89.88 372 A 1 
ATOM 2975 O O   . ALA A 1 372 ? 2.842   10.799  -26.867 1.00 89.21 372 A 1 
ATOM 2976 C CB  . ALA A 1 372 ? 4.812   11.565  -24.193 1.00 90.38 372 A 1 
ATOM 2977 N N   . VAL A 1 373 ? 2.205   9.917   -24.902 1.00 90.75 373 A 1 
ATOM 2978 C CA  . VAL A 1 373 ? 1.529   8.757   -25.507 1.00 88.81 373 A 1 
ATOM 2979 C C   . VAL A 1 373 ? 0.237   9.151   -26.221 1.00 88.47 373 A 1 
ATOM 2980 O O   . VAL A 1 373 ? -0.037  8.625   -27.301 1.00 87.61 373 A 1 
ATOM 2981 C CB  . VAL A 1 373 ? 1.308   7.647   -24.472 1.00 88.28 373 A 1 
ATOM 2982 C CG1 . VAL A 1 373 ? 0.549   6.453   -25.063 1.00 82.03 373 A 1 
ATOM 2983 C CG2 . VAL A 1 373 ? 2.667   7.128   -23.991 1.00 81.69 373 A 1 
ATOM 2984 N N   . ILE A 1 374 ? -0.529  10.116  -25.703 1.00 88.75 374 A 1 
ATOM 2985 C CA  . ILE A 1 374 ? -1.720  10.653  -26.384 1.00 86.90 374 A 1 
ATOM 2986 C C   . ILE A 1 374 ? -1.335  11.243  -27.742 1.00 86.99 374 A 1 
ATOM 2987 O O   . ILE A 1 374 ? -1.978  10.935  -28.750 1.00 86.57 374 A 1 
ATOM 2988 C CB  . ILE A 1 374 ? -2.444  11.695  -25.500 1.00 87.36 374 A 1 
ATOM 2989 C CG1 . ILE A 1 374 ? -3.109  11.014  -24.285 1.00 84.43 374 A 1 
ATOM 2990 C CG2 . ILE A 1 374 ? -3.517  12.465  -26.299 1.00 84.27 374 A 1 
ATOM 2991 C CD1 . ILE A 1 374 ? -3.469  11.987  -23.155 1.00 77.81 374 A 1 
ATOM 2992 N N   . ILE A 1 375 ? -0.274  12.064  -27.795 1.00 90.04 375 A 1 
ATOM 2993 C CA  . ILE A 1 375 ? 0.226   12.656  -29.043 1.00 89.20 375 A 1 
ATOM 2994 C C   . ILE A 1 375 ? 0.675   11.552  -30.002 1.00 88.82 375 A 1 
ATOM 2995 O O   . ILE A 1 375 ? 0.236   11.530  -31.154 1.00 87.65 375 A 1 
ATOM 2996 C CB  . ILE A 1 375 ? 1.356   13.670  -28.747 1.00 90.59 375 A 1 
ATOM 2997 C CG1 . ILE A 1 375 ? 0.784   14.912  -28.025 1.00 87.57 375 A 1 
ATOM 2998 C CG2 . ILE A 1 375 ? 2.071   14.102  -30.042 1.00 86.95 375 A 1 
ATOM 2999 C CD1 . ILE A 1 375 ? 1.856   15.795  -27.366 1.00 79.78 375 A 1 
ATOM 3000 N N   . MET A 1 376 ? 1.484   10.604  -29.526 1.00 87.22 376 A 1 
ATOM 3001 C CA  . MET A 1 376 ? 1.973   9.478   -30.326 1.00 85.62 376 A 1 
ATOM 3002 C C   . MET A 1 376 ? 0.817   8.661   -30.925 1.00 85.47 376 A 1 
ATOM 3003 O O   . MET A 1 376 ? 0.773   8.452   -32.140 1.00 84.72 376 A 1 
ATOM 3004 C CB  . MET A 1 376 ? 2.877   8.604   -29.446 1.00 85.17 376 A 1 
ATOM 3005 C CG  . MET A 1 376 ? 3.478   7.420   -30.212 1.00 80.80 376 A 1 
ATOM 3006 S SD  . MET A 1 376 ? 4.463   6.293   -29.185 1.00 78.14 376 A 1 
ATOM 3007 C CE  . MET A 1 376 ? 3.150   5.603   -28.150 1.00 65.90 376 A 1 
ATOM 3008 N N   . MET A 1 377 ? -0.159  8.263   -30.107 1.00 86.22 377 A 1 
ATOM 3009 C CA  . MET A 1 377 ? -1.318  7.478   -30.547 1.00 84.28 377 A 1 
ATOM 3010 C C   . MET A 1 377 ? -2.234  8.260   -31.490 1.00 84.48 377 A 1 
ATOM 3011 O O   . MET A 1 377 ? -2.784  7.694   -32.437 1.00 82.82 377 A 1 
ATOM 3012 C CB  . MET A 1 377 ? -2.101  6.993   -29.318 1.00 82.80 377 A 1 
ATOM 3013 C CG  . MET A 1 377 ? -1.358  5.882   -28.562 1.00 77.67 377 A 1 
ATOM 3014 S SD  . MET A 1 377 ? -1.094  4.357   -29.516 1.00 74.46 377 A 1 
ATOM 3015 C CE  . MET A 1 377 ? -2.797  3.753   -29.618 1.00 64.64 377 A 1 
ATOM 3016 N N   . SER A 1 378 ? -2.372  9.575   -31.286 1.00 85.66 378 A 1 
ATOM 3017 C CA  . SER A 1 378 ? -3.160  10.445  -32.168 1.00 84.05 378 A 1 
ATOM 3018 C C   . SER A 1 378 ? -2.527  10.573  -33.553 1.00 83.93 378 A 1 
ATOM 3019 O O   . SER A 1 378 ? -3.217  10.439  -34.567 1.00 82.50 378 A 1 
ATOM 3020 C CB  . SER A 1 378 ? -3.317  11.836  -31.554 1.00 84.24 378 A 1 
ATOM 3021 O OG  . SER A 1 378 ? -3.951  11.735  -30.302 1.00 72.88 378 A 1 
ATOM 3022 N N   . LEU A 1 379 ? -1.207  10.789  -33.610 1.00 84.21 379 A 1 
ATOM 3023 C CA  . LEU A 1 379 ? -0.454  10.841  -34.866 1.00 82.84 379 A 1 
ATOM 3024 C C   . LEU A 1 379 ? -0.475  9.487   -35.578 1.00 82.48 379 A 1 
ATOM 3025 O O   . LEU A 1 379 ? -0.717  9.433   -36.786 1.00 81.51 379 A 1 
ATOM 3026 C CB  . LEU A 1 379 ? 0.990   11.291  -34.584 1.00 83.98 379 A 1 
ATOM 3027 C CG  . LEU A 1 379 ? 1.134   12.756  -34.128 1.00 81.22 379 A 1 
ATOM 3028 C CD1 . LEU A 1 379 ? 2.599   13.031  -33.783 1.00 75.43 379 A 1 
ATOM 3029 C CD2 . LEU A 1 379 ? 0.696   13.750  -35.206 1.00 75.77 379 A 1 
ATOM 3030 N N   . TYR A 1 380 ? -0.324  8.398   -34.832 1.00 81.85 380 A 1 
ATOM 3031 C CA  . TYR A 1 380 ? -0.422  7.045   -35.369 1.00 80.19 380 A 1 
ATOM 3032 C C   . TYR A 1 380 ? -1.809  6.753   -35.957 1.00 80.35 380 A 1 
ATOM 3033 O O   . TYR A 1 380 ? -1.931  6.325   -37.109 1.00 77.59 380 A 1 
ATOM 3034 C CB  . TYR A 1 380 ? -0.056  6.051   -34.262 1.00 78.93 380 A 1 
ATOM 3035 C CG  . TYR A 1 380 ? 0.009   4.628   -34.771 1.00 78.42 380 A 1 
ATOM 3036 C CD1 . TYR A 1 380 ? -0.897  3.656   -34.302 1.00 73.10 380 A 1 
ATOM 3037 C CD2 . TYR A 1 380 ? 0.977   4.293   -35.736 1.00 72.44 380 A 1 
ATOM 3038 C CE1 . TYR A 1 380 ? -0.824  2.343   -34.795 1.00 70.35 380 A 1 
ATOM 3039 C CE2 . TYR A 1 380 ? 1.047   2.987   -36.236 1.00 70.36 380 A 1 
ATOM 3040 C CZ  . TYR A 1 380 ? 0.148   2.008   -35.764 1.00 72.61 380 A 1 
ATOM 3041 O OH  . TYR A 1 380 ? 0.232   0.753   -36.252 1.00 72.00 380 A 1 
ATOM 3042 N N   . SER A 1 381 ? -2.877  7.074   -35.221 1.00 82.36 381 A 1 
ATOM 3043 C CA  . SER A 1 381 ? -4.257  6.934   -35.703 1.00 79.76 381 A 1 
ATOM 3044 C C   . SER A 1 381 ? -4.512  7.749   -36.980 1.00 78.69 381 A 1 
ATOM 3045 O O   . SER A 1 381 ? -5.203  7.284   -37.889 1.00 76.07 381 A 1 
ATOM 3046 C CB  . SER A 1 381 ? -5.220  7.360   -34.598 1.00 78.35 381 A 1 
ATOM 3047 O OG  . SER A 1 381 ? -6.561  7.175   -35.011 1.00 67.64 381 A 1 
ATOM 3048 N N   . ARG A 1 382 ? -3.909  8.941   -37.100 1.00 82.22 382 A 1 
ATOM 3049 C CA  . ARG A 1 382 ? -4.014  9.772   -38.306 1.00 80.23 382 A 1 
ATOM 3050 C C   . ARG A 1 382 ? -3.416  9.090   -39.535 1.00 80.03 382 A 1 
ATOM 3051 O O   . ARG A 1 382 ? -4.041  9.128   -40.595 1.00 76.19 382 A 1 
ATOM 3052 C CB  . ARG A 1 382 ? -3.359  11.132  -38.050 1.00 78.73 382 A 1 
ATOM 3053 C CG  . ARG A 1 382 ? -3.517  12.073  -39.252 1.00 71.91 382 A 1 
ATOM 3054 C CD  . ARG A 1 382 ? -2.815  13.397  -38.973 1.00 69.99 382 A 1 
ATOM 3055 N NE  . ARG A 1 382 ? -2.789  14.234  -40.180 1.00 62.42 382 A 1 
ATOM 3056 C CZ  . ARG A 1 382 ? -2.068  15.327  -40.353 1.00 56.71 382 A 1 
ATOM 3057 N NH1 . ARG A 1 382 ? -1.324  15.815  -39.398 1.00 51.71 382 A 1 
ATOM 3058 N NH2 . ARG A 1 382 ? -2.082  15.952  -41.499 1.00 50.58 382 A 1 
ATOM 3059 N N   . THR A 1 383 ? -2.254  8.466   -39.402 1.00 82.19 383 A 1 
ATOM 3060 C CA  . THR A 1 383 ? -1.618  7.765   -40.530 1.00 80.27 383 A 1 
ATOM 3061 C C   . THR A 1 383 ? -2.430  6.552   -40.988 1.00 79.50 383 A 1 
ATOM 3062 O O   . THR A 1 383 ? -2.507  6.284   -42.186 1.00 76.55 383 A 1 
ATOM 3063 C CB  . THR A 1 383 ? -0.171  7.345   -40.220 1.00 79.74 383 A 1 
ATOM 3064 O OG1 . THR A 1 383 ? -0.098  6.447   -39.144 1.00 70.29 383 A 1 
ATOM 3065 C CG2 . THR A 1 383 ? 0.732   8.533   -39.904 1.00 70.04 383 A 1 
ATOM 3066 N N   . LEU A 1 384 ? -3.118  5.877   -40.056 1.00 76.03 384 A 1 
ATOM 3067 C CA  . LEU A 1 384 ? -3.947  4.704   -40.360 1.00 73.93 384 A 1 
ATOM 3068 C C   . LEU A 1 384 ? -5.307  5.060   -40.969 1.00 73.41 384 A 1 
ATOM 3069 O O   . LEU A 1 384 ? -5.790  4.397   -41.891 1.00 69.48 384 A 1 
ATOM 3070 C CB  . LEU A 1 384 ? -4.159  3.900   -39.064 1.00 71.04 384 A 1 
ATOM 3071 C CG  . LEU A 1 384 ? -2.876  3.299   -38.465 1.00 66.47 384 A 1 
ATOM 3072 C CD1 . LEU A 1 384 ? -3.250  2.508   -37.205 1.00 63.50 384 A 1 
ATOM 3073 C CD2 . LEU A 1 384 ? -2.161  2.388   -39.451 1.00 61.88 384 A 1 
ATOM 3074 N N   . LEU A 1 385 ? -5.964  6.095   -40.445 1.00 74.87 385 A 1 
ATOM 3075 C CA  . LEU A 1 385 ? -7.369  6.395   -40.751 1.00 72.03 385 A 1 
ATOM 3076 C C   . LEU A 1 385 ? -7.540  7.530   -41.773 1.00 72.20 385 A 1 
ATOM 3077 O O   . LEU A 1 385 ? -8.648  7.722   -42.284 1.00 66.72 385 A 1 
ATOM 3078 C CB  . LEU A 1 385 ? -8.108  6.662   -39.430 1.00 68.16 385 A 1 
ATOM 3079 C CG  . LEU A 1 385 ? -8.104  5.466   -38.453 1.00 65.93 385 A 1 
ATOM 3080 C CD1 . LEU A 1 385 ? -8.688  5.905   -37.113 1.00 63.59 385 A 1 
ATOM 3081 C CD2 . LEU A 1 385 ? -8.935  4.291   -38.975 1.00 62.80 385 A 1 
ATOM 3082 N N   . GLY A 1 386 ? -6.480  8.274   -42.071 1.00 76.80 386 A 1 
ATOM 3083 C CA  . GLY A 1 386 ? -6.412  9.286   -43.134 1.00 76.05 386 A 1 
ATOM 3084 C C   . GLY A 1 386 ? -7.268  10.548  -42.930 1.00 77.02 386 A 1 
ATOM 3085 O O   . GLY A 1 386 ? -7.370  11.361  -43.841 1.00 70.98 386 A 1 
ATOM 3086 N N   . ALA A 1 387 ? -7.913  10.718  -41.761 1.00 76.06 387 A 1 
ATOM 3087 C CA  . ALA A 1 387 ? -8.800  11.846  -41.488 1.00 77.05 387 A 1 
ATOM 3088 C C   . ALA A 1 387 ? -8.581  12.415  -40.078 1.00 78.58 387 A 1 
ATOM 3089 O O   . ALA A 1 387 ? -8.512  11.672  -39.101 1.00 74.11 387 A 1 
ATOM 3090 C CB  . ALA A 1 387 ? -10.251 11.402  -41.704 1.00 72.28 387 A 1 
ATOM 3091 N N   . TRP A 1 388 ? -8.546  13.741  -39.970 1.00 79.75 388 A 1 
ATOM 3092 C CA  . TRP A 1 388 ? -8.339  14.463  -38.709 1.00 79.52 388 A 1 
ATOM 3093 C C   . TRP A 1 388 ? -9.441  14.212  -37.672 1.00 80.55 388 A 1 
ATOM 3094 O O   . TRP A 1 388 ? -9.127  14.046  -36.496 1.00 74.82 388 A 1 
ATOM 3095 C CB  . TRP A 1 388 ? -8.223  15.960  -39.005 1.00 77.37 388 A 1 
ATOM 3096 C CG  . TRP A 1 388 ? -6.885  16.412  -39.488 1.00 75.46 388 A 1 
ATOM 3097 C CD1 . TRP A 1 388 ? -6.532  16.674  -40.764 1.00 67.76 388 A 1 
ATOM 3098 C CD2 . TRP A 1 388 ? -5.727  16.757  -38.669 1.00 69.82 388 A 1 
ATOM 3099 N NE1 . TRP A 1 388 ? -5.250  17.192  -40.789 1.00 63.29 388 A 1 
ATOM 3100 C CE2 . TRP A 1 388 ? -4.721  17.294  -39.526 1.00 66.11 388 A 1 
ATOM 3101 C CE3 . TRP A 1 388 ? -5.455  16.724  -37.287 1.00 63.86 388 A 1 
ATOM 3102 C CZ2 . TRP A 1 388 ? -3.515  17.821  -39.028 1.00 66.03 388 A 1 
ATOM 3103 C CZ3 . TRP A 1 388 ? -4.241  17.231  -36.773 1.00 63.00 388 A 1 
ATOM 3104 C CH2 . TRP A 1 388 ? -3.280  17.790  -37.638 1.00 62.72 388 A 1 
ATOM 3105 N N   . SER A 1 389 ? -10.700 14.108  -38.092 1.00 77.47 389 A 1 
ATOM 3106 C CA  . SER A 1 389 ? -11.826 13.842  -37.190 1.00 77.33 389 A 1 
ATOM 3107 C C   . SER A 1 389 ? -11.705 12.490  -36.472 1.00 76.69 389 A 1 
ATOM 3108 O O   . SER A 1 389 ? -12.035 12.373  -35.295 1.00 73.22 389 A 1 
ATOM 3109 C CB  . SER A 1 389 ? -13.135 13.888  -37.981 1.00 76.15 389 A 1 
ATOM 3110 O OG  . SER A 1 389 ? -13.088 13.010  -39.089 1.00 68.89 389 A 1 
ATOM 3111 N N   . LYS A 1 390 ? -11.165 11.486  -37.150 1.00 77.56 390 A 1 
ATOM 3112 C CA  . LYS A 1 390 ? -10.968 10.132  -36.607 1.00 75.23 390 A 1 
ATOM 3113 C C   . LYS A 1 390 ? -9.769  10.069  -35.661 1.00 77.32 390 A 1 
ATOM 3114 O O   . LYS A 1 390 ? -9.829  9.395   -34.638 1.00 74.80 390 A 1 
ATOM 3115 C CB  . LYS A 1 390 ? -10.805 9.141   -37.764 1.00 73.01 390 A 1 
ATOM 3116 C CG  . LYS A 1 390 ? -12.017 9.147   -38.704 1.00 69.89 390 A 1 
ATOM 3117 C CD  . LYS A 1 390 ? -11.766 8.219   -39.896 1.00 66.31 390 A 1 
ATOM 3118 C CE  . LYS A 1 390 ? -12.901 8.351   -40.903 1.00 61.02 390 A 1 
ATOM 3119 N NZ  . LYS A 1 390 ? -12.643 7.535   -42.108 1.00 53.80 390 A 1 
ATOM 3120 N N   . SER A 1 391 ? -8.707  10.820  -35.972 1.00 78.29 391 A 1 
ATOM 3121 C CA  . SER A 1 391 ? -7.558  11.006  -35.079 1.00 78.65 391 A 1 
ATOM 3122 C C   . SER A 1 391 ? -7.953  11.749  -33.797 1.00 80.97 391 A 1 
ATOM 3123 O O   . SER A 1 391 ? -7.543  11.352  -32.712 1.00 79.06 391 A 1 
ATOM 3124 C CB  . SER A 1 391 ? -6.465  11.766  -35.824 1.00 76.11 391 A 1 
ATOM 3125 O OG  . SER A 1 391 ? -5.322  11.925  -35.015 1.00 65.36 391 A 1 
ATOM 3126 N N   . ALA A 1 392 ? -8.801  12.775  -33.902 1.00 81.40 392 A 1 
ATOM 3127 C CA  . ALA A 1 392 ? -9.322  13.518  -32.754 1.00 81.42 392 A 1 
ATOM 3128 C C   . ALA A 1 392 ? -10.193 12.640  -31.840 1.00 82.50 392 A 1 
ATOM 3129 O O   . ALA A 1 392 ? -10.101 12.753  -30.621 1.00 80.83 392 A 1 
ATOM 3130 C CB  . ALA A 1 392 ? -10.101 14.732  -33.272 1.00 79.95 392 A 1 
ATOM 3131 N N   . PHE A 1 393 ? -10.979 11.723  -32.406 1.00 78.52 393 A 1 
ATOM 3132 C CA  . PHE A 1 393 ? -11.735 10.748  -31.616 1.00 77.25 393 A 1 
ATOM 3133 C C   . PHE A 1 393 ? -10.807 9.827   -30.807 1.00 79.22 393 A 1 
ATOM 3134 O O   . PHE A 1 393 ? -11.022 9.646   -29.609 1.00 77.99 393 A 1 
ATOM 3135 C CB  . PHE A 1 393 ? -12.660 9.942   -32.538 1.00 74.14 393 A 1 
ATOM 3136 C CG  . PHE A 1 393 ? -13.484 8.917   -31.790 1.00 70.28 393 A 1 
ATOM 3137 C CD1 . PHE A 1 393 ? -13.116 7.560   -31.806 1.00 66.77 393 A 1 
ATOM 3138 C CD2 . PHE A 1 393 ? -14.603 9.325   -31.043 1.00 63.57 393 A 1 
ATOM 3139 C CE1 . PHE A 1 393 ? -13.865 6.614   -31.087 1.00 59.55 393 A 1 
ATOM 3140 C CE2 . PHE A 1 393 ? -15.353 8.382   -30.321 1.00 59.91 393 A 1 
ATOM 3141 C CZ  . PHE A 1 393 ? -14.986 7.024   -30.344 1.00 59.70 393 A 1 
ATOM 3142 N N   . MET A 1 394 ? -9.740  9.311   -31.419 1.00 78.97 394 A 1 
ATOM 3143 C CA  . MET A 1 394 ? -8.740  8.503   -30.707 1.00 79.03 394 A 1 
ATOM 3144 C C   . MET A 1 394 ? -8.057  9.299   -29.588 1.00 81.08 394 A 1 
ATOM 3145 O O   . MET A 1 394 ? -7.916  8.796   -28.478 1.00 79.65 394 A 1 
ATOM 3146 C CB  . MET A 1 394 ? -7.708  7.963   -31.714 1.00 76.19 394 A 1 
ATOM 3147 C CG  . MET A 1 394 ? -6.720  6.979   -31.074 1.00 71.40 394 A 1 
ATOM 3148 S SD  . MET A 1 394 ? -7.499  5.456   -30.484 1.00 66.27 394 A 1 
ATOM 3149 C CE  . MET A 1 394 ? -6.042  4.612   -29.812 1.00 58.48 394 A 1 
ATOM 3150 N N   . ALA A 1 395 ? -7.690  10.560  -29.847 1.00 81.87 395 A 1 
ATOM 3151 C CA  . ALA A 1 395 ? -7.128  11.454  -28.836 1.00 82.22 395 A 1 
ATOM 3152 C C   . ALA A 1 395 ? -8.078  11.641  -27.649 1.00 84.15 395 A 1 
ATOM 3153 O O   . ALA A 1 395 ? -7.661  11.513  -26.503 1.00 84.06 395 A 1 
ATOM 3154 C CB  . ALA A 1 395 ? -6.807  12.808  -29.487 1.00 82.37 395 A 1 
ATOM 3155 N N   . LEU A 1 396 ? -9.364  11.882  -27.910 1.00 84.32 396 A 1 
ATOM 3156 C CA  . LEU A 1 396 ? -10.385 12.066  -26.876 1.00 83.16 396 A 1 
ATOM 3157 C C   . LEU A 1 396 ? -10.541 10.809  -26.007 1.00 83.58 396 A 1 
ATOM 3158 O O   . LEU A 1 396 ? -10.566 10.922  -24.782 1.00 82.78 396 A 1 
ATOM 3159 C CB  . LEU A 1 396 ? -11.692 12.497  -27.561 1.00 83.13 396 A 1 
ATOM 3160 C CG  . LEU A 1 396 ? -12.828 12.874  -26.590 1.00 76.40 396 A 1 
ATOM 3161 C CD1 . LEU A 1 396 ? -13.753 13.889  -27.257 1.00 70.47 396 A 1 
ATOM 3162 C CD2 . LEU A 1 396 ? -13.694 11.675  -26.190 1.00 68.50 396 A 1 
ATOM 3163 N N   . VAL A 1 397 ? -10.590 9.625   -26.617 1.00 81.50 397 A 1 
ATOM 3164 C CA  . VAL A 1 397 ? -10.652 8.350   -25.881 1.00 79.74 397 A 1 
ATOM 3165 C C   . VAL A 1 397 ? -9.425  8.181   -24.985 1.00 80.64 397 A 1 
ATOM 3166 O O   . VAL A 1 397 ? -9.569  7.851   -23.811 1.00 79.78 397 A 1 
ATOM 3167 C CB  . VAL A 1 397 ? -10.810 7.160   -26.851 1.00 77.72 397 A 1 
ATOM 3168 C CG1 . VAL A 1 397 ? -10.689 5.802   -26.146 1.00 72.10 397 A 1 
ATOM 3169 C CG2 . VAL A 1 397 ? -12.187 7.193   -27.527 1.00 72.79 397 A 1 
ATOM 3170 N N   . MET A 1 398 ? -8.229  8.467   -25.490 1.00 82.29 398 A 1 
ATOM 3171 C CA  . MET A 1 398 ? -6.987  8.360   -24.714 1.00 82.15 398 A 1 
ATOM 3172 C C   . MET A 1 398 ? -6.926  9.376   -23.567 1.00 83.44 398 A 1 
ATOM 3173 O O   . MET A 1 398 ? -6.546  9.013   -22.456 1.00 82.65 398 A 1 
ATOM 3174 C CB  . MET A 1 398 ? -5.779  8.521   -25.646 1.00 81.01 398 A 1 
ATOM 3175 C CG  . MET A 1 398 ? -5.622  7.344   -26.620 1.00 77.00 398 A 1 
ATOM 3176 S SD  . MET A 1 398 ? -5.261  5.736   -25.867 1.00 73.70 398 A 1 
ATOM 3177 C CE  . MET A 1 398 ? -3.570  6.030   -25.302 1.00 61.63 398 A 1 
ATOM 3178 N N   . ILE A 1 399 ? -7.348  10.631  -23.794 1.00 85.12 399 A 1 
ATOM 3179 C CA  . ILE A 1 399 ? -7.447  11.662  -22.746 1.00 85.35 399 A 1 
ATOM 3180 C C   . ILE A 1 399 ? -8.391  11.194  -21.642 1.00 85.97 399 A 1 
ATOM 3181 O O   . ILE A 1 399 ? -8.028  11.246  -20.468 1.00 85.23 399 A 1 
ATOM 3182 C CB  . ILE A 1 399 ? -7.903  13.017  -23.339 1.00 86.77 399 A 1 
ATOM 3183 C CG1 . ILE A 1 399 ? -6.774  13.636  -24.195 1.00 82.49 399 A 1 
ATOM 3184 C CG2 . ILE A 1 399 ? -8.312  14.015  -22.233 1.00 82.04 399 A 1 
ATOM 3185 C CD1 . ILE A 1 399 ? -7.247  14.770  -25.114 1.00 74.89 399 A 1 
ATOM 3186 N N   . PHE A 1 400 ? -9.569  10.698  -22.007 1.00 84.54 400 A 1 
ATOM 3187 C CA  . PHE A 1 400 ? -10.530 10.171  -21.045 1.00 81.70 400 A 1 
ATOM 3188 C C   . PHE A 1 400 ? -9.936  9.008   -20.240 1.00 82.64 400 A 1 
ATOM 3189 O O   . PHE A 1 400 ? -10.010 9.014   -19.016 1.00 81.49 400 A 1 
ATOM 3190 C CB  . PHE A 1 400 ? -11.807 9.753   -21.783 1.00 79.68 400 A 1 
ATOM 3191 C CG  . PHE A 1 400 ? -12.852 9.173   -20.854 1.00 74.00 400 A 1 
ATOM 3192 C CD1 . PHE A 1 400 ? -12.978 7.779   -20.704 1.00 68.25 400 A 1 
ATOM 3193 C CD2 . PHE A 1 400 ? -13.671 10.031  -20.097 1.00 65.28 400 A 1 
ATOM 3194 C CE1 . PHE A 1 400 ? -13.921 7.248   -19.806 1.00 60.86 400 A 1 
ATOM 3195 C CE2 . PHE A 1 400 ? -14.611 9.499   -19.199 1.00 60.47 400 A 1 
ATOM 3196 C CZ  . PHE A 1 400 ? -14.737 8.107   -19.053 1.00 63.15 400 A 1 
ATOM 3197 N N   . CYS A 1 401 ? -9.285  8.059   -20.904 1.00 82.82 401 A 1 
ATOM 3198 C CA  . CYS A 1 401 ? -8.652  6.912   -20.251 1.00 81.23 401 A 1 
ATOM 3199 C C   . CYS A 1 401 ? -7.574  7.338   -19.251 1.00 82.24 401 A 1 
ATOM 3200 O O   . CYS A 1 401 ? -7.628  6.933   -18.094 1.00 81.71 401 A 1 
ATOM 3201 C CB  . CYS A 1 401 ? -8.062  5.972   -21.312 1.00 78.56 401 A 1 
ATOM 3202 S SG  . CYS A 1 401 ? -9.398  5.199   -22.258 1.00 70.12 401 A 1 
ATOM 3203 N N   . TYR A 1 402 ? -6.627  8.188   -19.649 1.00 85.21 402 A 1 
ATOM 3204 C CA  . TYR A 1 402 ? -5.552  8.610   -18.748 1.00 85.52 402 A 1 
ATOM 3205 C C   . TYR A 1 402 ? -6.051  9.512   -17.617 1.00 85.82 402 A 1 
ATOM 3206 O O   . TYR A 1 402 ? -5.594  9.370   -16.486 1.00 83.90 402 A 1 
ATOM 3207 C CB  . TYR A 1 402 ? -4.420  9.267   -19.544 1.00 85.28 402 A 1 
ATOM 3208 C CG  . TYR A 1 402 ? -3.577  8.290   -20.343 1.00 85.29 402 A 1 
ATOM 3209 C CD1 . TYR A 1 402 ? -2.975  7.184   -19.702 1.00 78.77 402 A 1 
ATOM 3210 C CD2 . TYR A 1 402 ? -3.377  8.489   -21.718 1.00 78.59 402 A 1 
ATOM 3211 C CE1 . TYR A 1 402 ? -2.191  6.278   -20.432 1.00 76.36 402 A 1 
ATOM 3212 C CE2 . TYR A 1 402 ? -2.590  7.585   -22.453 1.00 77.33 402 A 1 
ATOM 3213 C CZ  . TYR A 1 402 ? -1.998  6.476   -21.811 1.00 81.06 402 A 1 
ATOM 3214 O OH  . TYR A 1 402 ? -1.244  5.598   -22.521 1.00 78.27 402 A 1 
ATOM 3215 N N   . THR A 1 403 ? -7.039  10.376  -17.867 1.00 86.44 403 A 1 
ATOM 3216 C CA  . THR A 1 403 ? -7.679  11.177  -16.812 1.00 84.97 403 A 1 
ATOM 3217 C C   . THR A 1 403 ? -8.386  10.271  -15.805 1.00 84.79 403 A 1 
ATOM 3218 O O   . THR A 1 403 ? -8.217  10.430  -14.598 1.00 83.56 403 A 1 
ATOM 3219 C CB  . THR A 1 403 ? -8.673  12.180  -17.418 1.00 85.12 403 A 1 
ATOM 3220 O OG1 . THR A 1 403 ? -8.019  12.999  -18.357 1.00 77.46 403 A 1 
ATOM 3221 C CG2 . THR A 1 403 ? -9.279  13.109  -16.373 1.00 76.78 403 A 1 
ATOM 3222 N N   . PHE A 1 404 ? -9.115  9.272   -16.283 1.00 82.71 404 A 1 
ATOM 3223 C CA  . PHE A 1 404 ? -9.761  8.278   -15.435 1.00 80.05 404 A 1 
ATOM 3224 C C   . PHE A 1 404 ? -8.737  7.500   -14.591 1.00 80.29 404 A 1 
ATOM 3225 O O   . PHE A 1 404 ? -8.891  7.415   -13.375 1.00 79.13 404 A 1 
ATOM 3226 C CB  . PHE A 1 404 ? -10.618 7.361   -16.316 1.00 78.12 404 A 1 
ATOM 3227 C CG  . PHE A 1 404 ? -11.319 6.289   -15.518 1.00 76.31 404 A 1 
ATOM 3228 C CD1 . PHE A 1 404 ? -10.799 4.984   -15.467 1.00 71.60 404 A 1 
ATOM 3229 C CD2 . PHE A 1 404 ? -12.454 6.625   -14.761 1.00 69.86 404 A 1 
ATOM 3230 C CE1 . PHE A 1 404 ? -11.399 4.024   -14.646 1.00 65.73 404 A 1 
ATOM 3231 C CE2 . PHE A 1 404 ? -13.050 5.665   -13.938 1.00 65.67 404 A 1 
ATOM 3232 C CZ  . PHE A 1 404 ? -12.517 4.365   -13.875 1.00 67.64 404 A 1 
ATOM 3233 N N   . LEU A 1 405 ? -7.661  7.010   -15.202 1.00 81.26 405 A 1 
ATOM 3234 C CA  . LEU A 1 405 ? -6.579  6.316   -14.492 1.00 80.07 405 A 1 
ATOM 3235 C C   . LEU A 1 405 ? -5.980  7.200   -13.398 1.00 79.75 405 A 1 
ATOM 3236 O O   . LEU A 1 405 ? -5.810  6.733   -12.276 1.00 78.91 405 A 1 
ATOM 3237 C CB  . LEU A 1 405 ? -5.503  5.852   -15.490 1.00 79.53 405 A 1 
ATOM 3238 C CG  . LEU A 1 405 ? -4.316  5.089   -14.864 1.00 77.24 405 A 1 
ATOM 3239 C CD1 . LEU A 1 405 ? -4.735  3.828   -14.108 1.00 72.63 405 A 1 
ATOM 3240 C CD2 . LEU A 1 405 ? -3.320  4.676   -15.956 1.00 71.50 405 A 1 
ATOM 3241 N N   . TYR A 1 406 ? -5.715  8.476   -13.683 1.00 86.23 406 A 1 
ATOM 3242 C CA  . TYR A 1 406 ? -5.155  9.419   -12.715 1.00 84.68 406 A 1 
ATOM 3243 C C   . TYR A 1 406 ? -6.016  9.521   -11.450 1.00 83.67 406 A 1 
ATOM 3244 O O   . TYR A 1 406 ? -5.505  9.335   -10.346 1.00 82.05 406 A 1 
ATOM 3245 C CB  . TYR A 1 406 ? -4.974  10.789  -13.374 1.00 85.01 406 A 1 
ATOM 3246 C CG  . TYR A 1 406 ? -4.394  11.815  -12.428 1.00 84.89 406 A 1 
ATOM 3247 C CD1 . TYR A 1 406 ? -5.235  12.764  -11.817 1.00 78.97 406 A 1 
ATOM 3248 C CD2 . TYR A 1 406 ? -3.018  11.790  -12.128 1.00 78.62 406 A 1 
ATOM 3249 C CE1 . TYR A 1 406 ? -4.701  13.687  -10.909 1.00 76.31 406 A 1 
ATOM 3250 C CE2 . TYR A 1 406 ? -2.482  12.712  -11.215 1.00 76.71 406 A 1 
ATOM 3251 C CZ  . TYR A 1 406 ? -3.324  13.662  -10.604 1.00 81.12 406 A 1 
ATOM 3252 O OH  . TYR A 1 406 ? -2.812  14.551  -9.714  1.00 79.62 406 A 1 
ATOM 3253 N N   . PHE A 1 407 ? -7.328  9.719   -11.597 1.00 82.90 407 A 1 
ATOM 3254 C CA  . PHE A 1 407 ? -8.242  9.777   -10.454 1.00 80.19 407 A 1 
ATOM 3255 C C   . PHE A 1 407 ? -8.311  8.453   -9.686  1.00 79.26 407 A 1 
ATOM 3256 O O   . PHE A 1 407 ? -8.340  8.462   -8.456  1.00 77.07 407 A 1 
ATOM 3257 C CB  . PHE A 1 407 ? -9.637  10.211  -10.925 1.00 80.16 407 A 1 
ATOM 3258 C CG  . PHE A 1 407 ? -9.738  11.681  -11.276 1.00 76.76 407 A 1 
ATOM 3259 C CD1 . PHE A 1 407 ? -9.518  12.655  -10.287 1.00 71.70 407 A 1 
ATOM 3260 C CD2 . PHE A 1 407 ? -10.069 12.086  -12.582 1.00 69.57 407 A 1 
ATOM 3261 C CE1 . PHE A 1 407 ? -9.610  14.020  -10.605 1.00 65.17 407 A 1 
ATOM 3262 C CE2 . PHE A 1 407 ? -10.162 13.447  -12.900 1.00 65.08 407 A 1 
ATOM 3263 C CZ  . PHE A 1 407 ? -9.929  14.417  -11.911 1.00 66.97 407 A 1 
ATOM 3264 N N   . THR A 1 408 ? -8.267  7.310   -10.381 1.00 80.73 408 A 1 
ATOM 3265 C CA  . THR A 1 408 ? -8.236  6.001   -9.703  1.00 77.97 408 A 1 
ATOM 3266 C C   . THR A 1 408 ? -6.944  5.776   -8.912  1.00 76.57 408 A 1 
ATOM 3267 O O   . THR A 1 408 ? -6.963  5.052   -7.916  1.00 74.02 408 A 1 
ATOM 3268 C CB  . THR A 1 408 ? -8.430  4.814   -10.662 1.00 76.87 408 A 1 
ATOM 3269 O OG1 . THR A 1 408 ? -7.422  4.719   -11.636 1.00 69.24 408 A 1 
ATOM 3270 C CG2 . THR A 1 408 ? -9.780  4.828   -11.367 1.00 69.82 408 A 1 
ATOM 3271 N N   . LEU A 1 409 ? -5.827  6.372   -9.332  1.00 78.44 409 A 1 
ATOM 3272 C CA  . LEU A 1 409 ? -4.542  6.249   -8.641  1.00 76.40 409 A 1 
ATOM 3273 C C   . LEU A 1 409 ? -4.465  7.157   -7.413  1.00 74.87 409 A 1 
ATOM 3274 O O   . LEU A 1 409 ? -3.958  6.720   -6.382  1.00 71.68 409 A 1 
ATOM 3275 C CB  . LEU A 1 409 ? -3.396  6.547   -9.624  1.00 75.92 409 A 1 
ATOM 3276 C CG  . LEU A 1 409 ? -3.213  5.471   -10.710 1.00 73.26 409 A 1 
ATOM 3277 C CD1 . LEU A 1 409 ? -2.152  5.935   -11.708 1.00 69.35 409 A 1 
ATOM 3278 C CD2 . LEU A 1 409 ? -2.803  4.119   -10.130 1.00 69.12 409 A 1 
ATOM 3279 N N   . GLN A 1 410 ? -4.981  8.378   -7.521  1.00 78.94 410 A 1 
ATOM 3280 C CA  . GLN A 1 410 ? -4.864  9.401   -6.481  1.00 75.34 410 A 1 
ATOM 3281 C C   . GLN A 1 410 ? -5.813  9.176   -5.292  1.00 73.33 410 A 1 
ATOM 3282 O O   . GLN A 1 410 ? -5.482  9.543   -4.171  1.00 68.41 410 A 1 
ATOM 3283 C CB  . GLN A 1 410 ? -5.081  10.772  -7.140  1.00 72.84 410 A 1 
ATOM 3284 C CG  . GLN A 1 410 ? -4.716  11.935  -6.202  1.00 68.62 410 A 1 
ATOM 3285 C CD  . GLN A 1 410 ? -4.747  13.295  -6.885  1.00 65.82 410 A 1 
ATOM 3286 O OE1 . GLN A 1 410 ? -5.149  13.465  -8.022  1.00 59.53 410 A 1 
ATOM 3287 N NE2 . GLN A 1 410 ? -4.308  14.336  -6.212  1.00 56.68 410 A 1 
ATOM 3288 N N   . SER A 1 411 ? -6.979  8.572   -5.519  1.00 71.53 411 A 1 
ATOM 3289 C CA  . SER A 1 411 ? -7.944  8.310   -4.450  1.00 68.34 411 A 1 
ATOM 3290 C C   . SER A 1 411 ? -7.659  6.962   -3.778  1.00 68.49 411 A 1 
ATOM 3291 O O   . SER A 1 411 ? -7.867  5.922   -4.404  1.00 63.44 411 A 1 
ATOM 3292 C CB  . SER A 1 411 ? -9.356  8.362   -5.026  1.00 63.32 411 A 1 
ATOM 3293 O OG  . SER A 1 411 ? -10.305 8.179   -4.003  1.00 56.10 411 A 1 
ATOM 3294 N N   . GLU A 1 412 ? -7.199  6.960   -2.521  1.00 67.04 412 A 1 
ATOM 3295 C CA  . GLU A 1 412 ? -7.028  5.707   -1.765  1.00 66.13 412 A 1 
ATOM 3296 C C   . GLU A 1 412 ? -8.382  5.091   -1.391  1.00 67.07 412 A 1 
ATOM 3297 O O   . GLU A 1 412 ? -8.645  3.941   -1.754  1.00 61.10 412 A 1 
ATOM 3298 C CB  . GLU A 1 412 ? -6.094  5.896   -0.557  1.00 61.42 412 A 1 
ATOM 3299 C CG  . GLU A 1 412 ? -4.652  6.129   -1.039  1.00 55.38 412 A 1 
ATOM 3300 C CD  . GLU A 1 412 ? -3.583  6.027   0.057   1.00 53.29 412 A 1 
ATOM 3301 O OE1 . GLU A 1 412 ? -2.428  5.732   -0.334  1.00 48.39 412 A 1 
ATOM 3302 O OE2 . GLU A 1 412 ? -3.928  6.196   1.239   1.00 47.19 412 A 1 
ATOM 3303 N N   . ASP A 1 413 ? -9.280  5.887   -0.820  1.00 64.38 413 A 1 
ATOM 3304 C CA  . ASP A 1 413 ? -10.570 5.421   -0.298  1.00 64.33 413 A 1 
ATOM 3305 C C   . ASP A 1 413 ? -11.610 5.140   -1.391  1.00 65.64 413 A 1 
ATOM 3306 O O   . ASP A 1 413 ? -12.419 4.219   -1.286  1.00 61.54 413 A 1 
ATOM 3307 C CB  . ASP A 1 413 ? -11.118 6.475   0.676   1.00 59.10 413 A 1 
ATOM 3308 C CG  . ASP A 1 413 ? -10.174 6.744   1.850   1.00 53.72 413 A 1 
ATOM 3309 O OD1 . ASP A 1 413 ? -9.517  5.780   2.293   1.00 51.07 413 A 1 
ATOM 3310 O OD2 . ASP A 1 413 ? -10.115 7.922   2.251   1.00 49.40 413 A 1 
ATOM 3311 N N   . TRP A 1 414 ? -11.582 5.925   -2.473  1.00 68.46 414 A 1 
ATOM 3312 C CA  . TRP A 1 414 ? -12.602 5.865   -3.525  1.00 69.60 414 A 1 
ATOM 3313 C C   . TRP A 1 414 ? -12.154 5.115   -4.783  1.00 69.65 414 A 1 
ATOM 3314 O O   . TRP A 1 414 ? -12.938 4.952   -5.717  1.00 65.47 414 A 1 
ATOM 3315 C CB  . TRP A 1 414 ? -13.078 7.286   -3.850  1.00 69.01 414 A 1 
ATOM 3316 C CG  . TRP A 1 414 ? -13.722 7.995   -2.696  1.00 69.82 414 A 1 
ATOM 3317 C CD1 . TRP A 1 414 ? -13.095 8.769   -1.792  1.00 62.53 414 A 1 
ATOM 3318 C CD2 . TRP A 1 414 ? -15.123 7.953   -2.283  1.00 65.55 414 A 1 
ATOM 3319 N NE1 . TRP A 1 414 ? -14.001 9.208   -0.842  1.00 59.16 414 A 1 
ATOM 3320 C CE2 . TRP A 1 414 ? -15.271 8.733   -1.099  1.00 62.89 414 A 1 
ATOM 3321 C CE3 . TRP A 1 414 ? -16.282 7.330   -2.791  1.00 58.89 414 A 1 
ATOM 3322 C CZ2 . TRP A 1 414 ? -16.501 8.886   -0.449  1.00 62.14 414 A 1 
ATOM 3323 C CZ3 . TRP A 1 414 ? -17.523 7.480   -2.150  1.00 57.36 414 A 1 
ATOM 3324 C CH2 . TRP A 1 414 ? -17.638 8.257   -0.979  1.00 57.21 414 A 1 
ATOM 3325 N N   . ALA A 1 415 ? -10.912 4.630   -4.834  1.00 72.37 415 A 1 
ATOM 3326 C CA  . ALA A 1 415 ? -10.359 4.023   -6.045  1.00 70.13 415 A 1 
ATOM 3327 C C   . ALA A 1 415 ? -11.127 2.797   -6.519  1.00 71.18 415 A 1 
ATOM 3328 O O   . ALA A 1 415 ? -11.304 2.611   -7.725  1.00 69.21 415 A 1 
ATOM 3329 C CB  . ALA A 1 415 ? -8.928  3.599   -5.779  1.00 66.51 415 A 1 
ATOM 3330 N N   . LEU A 1 416 ? -11.586 1.965   -5.586  1.00 67.17 416 A 1 
ATOM 3331 C CA  . LEU A 1 416 ? -12.351 0.770   -5.920  1.00 67.51 416 A 1 
ATOM 3332 C C   . LEU A 1 416 ? -13.718 1.150   -6.503  1.00 68.85 416 A 1 
ATOM 3333 O O   . LEU A 1 416 ? -14.142 0.562   -7.496  1.00 68.08 416 A 1 
ATOM 3334 C CB  . LEU A 1 416 ? -12.429 -0.125  -4.674  1.00 65.29 416 A 1 
ATOM 3335 C CG  . LEU A 1 416 ? -12.989 -1.531  -4.954  1.00 59.76 416 A 1 
ATOM 3336 C CD1 . LEU A 1 416 ? -12.375 -2.538  -3.982  1.00 56.80 416 A 1 
ATOM 3337 C CD2 . LEU A 1 416 ? -14.512 -1.606  -4.779  1.00 55.51 416 A 1 
ATOM 3338 N N   . LEU A 1 417 ? -14.367 2.177   -5.937  1.00 69.98 417 A 1 
ATOM 3339 C CA  . LEU A 1 417 ? -15.637 2.686   -6.450  1.00 70.41 417 A 1 
ATOM 3340 C C   . LEU A 1 417 ? -15.467 3.321   -7.835  1.00 70.94 417 A 1 
ATOM 3341 O O   . LEU A 1 417 ? -16.182 2.958   -8.768  1.00 72.11 417 A 1 
ATOM 3342 C CB  . LEU A 1 417 ? -16.239 3.675   -5.436  1.00 70.13 417 A 1 
ATOM 3343 C CG  . LEU A 1 417 ? -17.631 4.189   -5.849  1.00 68.17 417 A 1 
ATOM 3344 C CD1 . LEU A 1 417 ? -18.682 3.081   -5.811  1.00 63.16 417 A 1 
ATOM 3345 C CD2 . LEU A 1 417 ? -18.079 5.302   -4.911  1.00 64.72 417 A 1 
ATOM 3346 N N   . ILE A 1 418 ? -14.496 4.213   -8.002  1.00 75.65 418 A 1 
ATOM 3347 C CA  . ILE A 1 418 ? -14.221 4.868   -9.288  1.00 74.35 418 A 1 
ATOM 3348 C C   . ILE A 1 418 ? -13.834 3.815   -10.333 1.00 74.25 418 A 1 
ATOM 3349 O O   . ILE A 1 418 ? -14.380 3.811   -11.438 1.00 71.87 418 A 1 
ATOM 3350 C CB  . ILE A 1 418 ? -13.144 5.968   -9.116  1.00 74.16 418 A 1 
ATOM 3351 C CG1 . ILE A 1 418 ? -13.649 7.100   -8.193  1.00 70.53 418 A 1 
ATOM 3352 C CG2 . ILE A 1 418 ? -12.748 6.566   -10.477 1.00 68.74 418 A 1 
ATOM 3353 C CD1 . ILE A 1 418 ? -12.540 8.052   -7.718  1.00 61.22 418 A 1 
ATOM 3354 N N   . GLY A 1 419 ? -12.955 2.876   -9.974  1.00 73.87 419 A 1 
ATOM 3355 C CA  . GLY A 1 419 ? -12.525 1.790   -10.850 1.00 70.43 419 A 1 
ATOM 3356 C C   . GLY A 1 419 ? -13.672 0.876   -11.278 1.00 71.52 419 A 1 
ATOM 3357 O O   . GLY A 1 419 ? -13.781 0.543   -12.459 1.00 70.66 419 A 1 
ATOM 3358 N N   . SER A 1 420 ? -14.571 0.513   -10.355 1.00 72.78 420 A 1 
ATOM 3359 C CA  . SER A 1 420 ? -15.737 -0.327  -10.666 1.00 72.70 420 A 1 
ATOM 3360 C C   . SER A 1 420 ? -16.769 0.390   -11.542 1.00 73.30 420 A 1 
ATOM 3361 O O   . SER A 1 420 ? -17.229 -0.197  -12.523 1.00 74.73 420 A 1 
ATOM 3362 C CB  . SER A 1 420 ? -16.386 -0.876  -9.392  1.00 71.30 420 A 1 
ATOM 3363 O OG  . SER A 1 420 ? -16.825 0.158   -8.551  1.00 63.95 420 A 1 
ATOM 3364 N N   . ILE A 1 421 ? -17.057 1.672   -11.280 1.00 77.51 421 A 1 
ATOM 3365 C CA  . ILE A 1 421 ? -17.925 2.500   -12.132 1.00 77.98 421 A 1 
ATOM 3366 C C   . ILE A 1 421 ? -17.328 2.630   -13.536 1.00 78.87 421 A 1 
ATOM 3367 O O   . ILE A 1 421 ? -18.043 2.493   -14.529 1.00 78.65 421 A 1 
ATOM 3368 C CB  . ILE A 1 421 ? -18.164 3.887   -11.486 1.00 78.99 421 A 1 
ATOM 3369 C CG1 . ILE A 1 421 ? -19.030 3.737   -10.216 1.00 76.40 421 A 1 
ATOM 3370 C CG2 . ILE A 1 421 ? -18.845 4.862   -12.469 1.00 73.92 421 A 1 
ATOM 3371 C CD1 . ILE A 1 421 ? -19.101 5.013   -9.359  1.00 66.88 421 A 1 
ATOM 3372 N N   . GLY A 1 422 ? -16.019 2.854   -13.644 1.00 76.79 422 A 1 
ATOM 3373 C CA  . GLY A 1 422 ? -15.344 2.937   -14.936 1.00 74.25 422 A 1 
ATOM 3374 C C   . GLY A 1 422 ? -15.366 1.621   -15.707 1.00 74.98 422 A 1 
ATOM 3375 O O   . GLY A 1 422 ? -15.707 1.616   -16.888 1.00 74.41 422 A 1 
ATOM 3376 N N   . ALA A 1 423 ? -15.082 0.499   -15.045 1.00 76.03 423 A 1 
ATOM 3377 C CA  . ALA A 1 423 ? -15.161 -0.827  -15.657 1.00 74.36 423 A 1 
ATOM 3378 C C   . ALA A 1 423 ? -16.588 -1.147  -16.130 1.00 75.35 423 A 1 
ATOM 3379 O O   . ALA A 1 423 ? -16.771 -1.643  -17.243 1.00 74.02 423 A 1 
ATOM 3380 C CB  . ALA A 1 423 ? -14.652 -1.862  -14.649 1.00 72.72 423 A 1 
ATOM 3381 N N   . PHE A 1 424 ? -17.595 -0.794  -15.321 1.00 74.56 424 A 1 
ATOM 3382 C CA  . PHE A 1 424 ? -19.001 -0.900  -15.702 1.00 75.32 424 A 1 
ATOM 3383 C C   . PHE A 1 424 ? -19.315 -0.039  -16.928 1.00 76.03 424 A 1 
ATOM 3384 O O   . PHE A 1 424 ? -19.853 -0.548  -17.909 1.00 75.66 424 A 1 
ATOM 3385 C CB  . PHE A 1 424 ? -19.881 -0.511  -14.507 1.00 76.30 424 A 1 
ATOM 3386 C CG  . PHE A 1 424 ? -21.356 -0.478  -14.849 1.00 79.15 424 A 1 
ATOM 3387 C CD1 . PHE A 1 424 ? -21.984 0.735   -15.181 1.00 73.34 424 A 1 
ATOM 3388 C CD2 . PHE A 1 424 ? -22.092 -1.679  -14.876 1.00 75.88 424 A 1 
ATOM 3389 C CE1 . PHE A 1 424 ? -23.345 0.746   -15.535 1.00 74.01 424 A 1 
ATOM 3390 C CE2 . PHE A 1 424 ? -23.448 -1.666  -15.231 1.00 75.46 424 A 1 
ATOM 3391 C CZ  . PHE A 1 424 ? -24.077 -0.451  -15.561 1.00 79.41 424 A 1 
ATOM 3392 N N   . GLY A 1 425 ? -18.926 1.235   -16.927 1.00 78.86 425 A 1 
ATOM 3393 C CA  . GLY A 1 425 ? -19.146 2.163   -18.036 1.00 77.08 425 A 1 
ATOM 3394 C C   . GLY A 1 425 ? -18.488 1.703   -19.339 1.00 77.13 425 A 1 
ATOM 3395 O O   . GLY A 1 425 ? -19.136 1.700   -20.384 1.00 76.36 425 A 1 
ATOM 3396 N N   . ILE A 1 426 ? -17.237 1.243   -19.271 1.00 76.03 426 A 1 
ATOM 3397 C CA  . ILE A 1 426 ? -16.516 0.689   -20.426 1.00 73.76 426 A 1 
ATOM 3398 C C   . ILE A 1 426 ? -17.232 -0.561  -20.941 1.00 74.41 426 A 1 
ATOM 3399 O O   . ILE A 1 426 ? -17.499 -0.660  -22.137 1.00 73.76 426 A 1 
ATOM 3400 C CB  . ILE A 1 426 ? -15.038 0.407   -20.066 1.00 71.67 426 A 1 
ATOM 3401 C CG1 . ILE A 1 426 ? -14.286 1.737   -19.818 1.00 67.43 426 A 1 
ATOM 3402 C CG2 . ILE A 1 426 ? -14.330 -0.388  -21.183 1.00 65.63 426 A 1 
ATOM 3403 C CD1 . ILE A 1 426 ? -12.953 1.559   -19.078 1.00 59.73 426 A 1 
ATOM 3404 N N   . THR A 1 427 ? -17.603 -1.481  -20.058 1.00 74.74 427 A 1 
ATOM 3405 C CA  . THR A 1 427 ? -18.292 -2.725  -20.436 1.00 74.75 427 A 1 
ATOM 3406 C C   . THR A 1 427 ? -19.650 -2.437  -21.077 1.00 76.07 427 A 1 
ATOM 3407 O O   . THR A 1 427 ? -19.965 -2.988  -22.133 1.00 75.59 427 A 1 
ATOM 3408 C CB  . THR A 1 427 ? -18.461 -3.648  -19.220 1.00 74.17 427 A 1 
ATOM 3409 O OG1 . THR A 1 427 ? -17.201 -3.902  -18.641 1.00 69.32 427 A 1 
ATOM 3410 C CG2 . THR A 1 427 ? -19.049 -5.006  -19.598 1.00 69.31 427 A 1 
ATOM 3411 N N   . ALA A 1 428 ? -20.427 -1.515  -20.498 1.00 75.97 428 A 1 
ATOM 3412 C CA  . ALA A 1 428 ? -21.706 -1.073  -21.047 1.00 75.53 428 A 1 
ATOM 3413 C C   . ALA A 1 428 ? -21.541 -0.423  -22.432 1.00 75.44 428 A 1 
ATOM 3414 O O   . ALA A 1 428 ? -22.308 -0.713  -23.349 1.00 75.88 428 A 1 
ATOM 3415 C CB  . ALA A 1 428 ? -22.353 -0.110  -20.045 1.00 77.63 428 A 1 
ATOM 3416 N N   . LEU A 1 429 ? -20.501 0.402   -22.611 1.00 79.09 429 A 1 
ATOM 3417 C CA  . LEU A 1 429 ? -20.171 1.024   -23.892 1.00 75.59 429 A 1 
ATOM 3418 C C   . LEU A 1 429 ? -19.801 -0.029  -24.949 1.00 75.51 429 A 1 
ATOM 3419 O O   . LEU A 1 429 ? -20.302 0.019   -26.071 1.00 74.02 429 A 1 
ATOM 3420 C CB  . LEU A 1 429 ? -19.028 2.030   -23.660 1.00 73.65 429 A 1 
ATOM 3421 C CG  . LEU A 1 429 ? -18.765 2.953   -24.859 1.00 67.54 429 A 1 
ATOM 3422 C CD1 . LEU A 1 429 ? -19.847 4.026   -24.974 1.00 63.11 429 A 1 
ATOM 3423 C CD2 . LEU A 1 429 ? -17.412 3.646   -24.703 1.00 61.27 429 A 1 
ATOM 3424 N N   . VAL A 1 430 ? -18.983 -1.016  -24.584 1.00 72.52 430 A 1 
ATOM 3425 C CA  . VAL A 1 430 ? -18.633 -2.153  -25.450 1.00 70.13 430 A 1 
ATOM 3426 C C   . VAL A 1 430 ? -19.892 -2.899  -25.874 1.00 70.40 430 A 1 
ATOM 3427 O O   . VAL A 1 430 ? -20.115 -3.088  -27.071 1.00 68.34 430 A 1 
ATOM 3428 C CB  . VAL A 1 430 ? -17.661 -3.126  -24.753 1.00 67.76 430 A 1 
ATOM 3429 C CG1 . VAL A 1 430 ? -17.342 -4.345  -25.643 1.00 62.96 430 A 1 
ATOM 3430 C CG2 . VAL A 1 430 ? -16.340 -2.476  -24.364 1.00 63.77 430 A 1 
ATOM 3431 N N   . MET A 1 431 ? -20.740 -3.277  -24.913 1.00 70.27 431 A 1 
ATOM 3432 C CA  . MET A 1 431 ? -21.996 -3.980  -25.182 1.00 70.91 431 A 1 
ATOM 3433 C C   . MET A 1 431 ? -22.916 -3.161  -26.091 1.00 70.96 431 A 1 
ATOM 3434 O O   . MET A 1 431 ? -23.512 -3.702  -27.020 1.00 70.12 431 A 1 
ATOM 3435 C CB  . MET A 1 431 ? -22.717 -4.297  -23.863 1.00 71.37 431 A 1 
ATOM 3436 C CG  . MET A 1 431 ? -22.032 -5.414  -23.069 1.00 70.92 431 A 1 
ATOM 3437 S SD  . MET A 1 431 ? -22.907 -5.815  -21.531 1.00 67.51 431 A 1 
ATOM 3438 C CE  . MET A 1 431 ? -21.890 -7.190  -20.935 1.00 58.89 431 A 1 
ATOM 3439 N N   . PHE A 1 432 ? -22.996 -1.839  -25.873 1.00 73.50 432 A 1 
ATOM 3440 C CA  . PHE A 1 432 ? -23.809 -0.951  -26.697 1.00 72.53 432 A 1 
ATOM 3441 C C   . PHE A 1 432 ? -23.345 -0.923  -28.158 1.00 72.46 432 A 1 
ATOM 3442 O O   . PHE A 1 432 ? -24.167 -1.076  -29.062 1.00 70.12 432 A 1 
ATOM 3443 C CB  . PHE A 1 432 ? -23.804 0.452   -26.083 1.00 71.08 432 A 1 
ATOM 3444 C CG  . PHE A 1 432 ? -24.619 1.450   -26.878 1.00 70.19 432 A 1 
ATOM 3445 C CD1 . PHE A 1 432 ? -23.989 2.311   -27.793 1.00 66.41 432 A 1 
ATOM 3446 C CD2 . PHE A 1 432 ? -26.015 1.500   -26.716 1.00 65.80 432 A 1 
ATOM 3447 C CE1 . PHE A 1 432 ? -24.750 3.225   -28.534 1.00 63.45 432 A 1 
ATOM 3448 C CE2 . PHE A 1 432 ? -26.777 2.414   -27.458 1.00 63.98 432 A 1 
ATOM 3449 C CZ  . PHE A 1 432 ? -26.144 3.281   -28.366 1.00 65.24 432 A 1 
ATOM 3450 N N   . PHE A 1 433 ? -22.036 -0.775  -28.400 1.00 72.16 433 A 1 
ATOM 3451 C CA  . PHE A 1 433 ? -21.491 -0.759  -29.761 1.00 69.36 433 A 1 
ATOM 3452 C C   . PHE A 1 433 ? -21.519 -2.136  -30.431 1.00 68.48 433 A 1 
ATOM 3453 O O   . PHE A 1 433 ? -21.783 -2.220  -31.631 1.00 65.03 433 A 1 
ATOM 3454 C CB  . PHE A 1 433 ? -20.067 -0.181  -29.751 1.00 67.58 433 A 1 
ATOM 3455 C CG  . PHE A 1 433 ? -20.028 1.331   -29.624 1.00 65.84 433 A 1 
ATOM 3456 C CD1 . PHE A 1 433 ? -20.576 2.132   -30.642 1.00 62.98 433 A 1 
ATOM 3457 C CD2 . PHE A 1 433 ? -19.433 1.941   -28.510 1.00 60.73 433 A 1 
ATOM 3458 C CE1 . PHE A 1 433 ? -20.545 3.532   -30.538 1.00 57.74 433 A 1 
ATOM 3459 C CE2 . PHE A 1 433 ? -19.403 3.342   -28.404 1.00 57.76 433 A 1 
ATOM 3460 C CZ  . PHE A 1 433 ? -19.962 4.139   -29.416 1.00 57.99 433 A 1 
ATOM 3461 N N   . THR A 1 434 ? -21.315 -3.201  -29.670 1.00 70.30 434 A 1 
ATOM 3462 C CA  . THR A 1 434 ? -21.311 -4.568  -30.215 1.00 68.11 434 A 1 
ATOM 3463 C C   . THR A 1 434 ? -22.710 -5.143  -30.441 1.00 67.67 434 A 1 
ATOM 3464 O O   . THR A 1 434 ? -22.856 -6.032  -31.278 1.00 64.13 434 A 1 
ATOM 3465 C CB  . THR A 1 434 ? -20.478 -5.524  -29.353 1.00 65.12 434 A 1 
ATOM 3466 O OG1 . THR A 1 434 ? -20.942 -5.531  -28.030 1.00 59.93 434 A 1 
ATOM 3467 C CG2 . THR A 1 434 ? -18.992 -5.154  -29.339 1.00 59.87 434 A 1 
ATOM 3468 N N   . ARG A 1 435 ? -23.760 -4.597  -29.810 1.00 70.32 435 A 1 
ATOM 3469 C CA  . ARG A 1 435 ? -25.153 -5.066  -29.963 1.00 68.10 435 A 1 
ATOM 3470 C C   . ARG A 1 435 ? -25.659 -5.052  -31.412 1.00 67.39 435 A 1 
ATOM 3471 O O   . ARG A 1 435 ? -26.557 -5.818  -31.756 1.00 65.57 435 A 1 
ATOM 3472 C CB  . ARG A 1 435 ? -26.066 -4.204  -29.067 1.00 67.12 435 A 1 
ATOM 3473 C CG  . ARG A 1 435 ? -27.493 -4.769  -28.965 1.00 64.62 435 A 1 
ATOM 3474 C CD  . ARG A 1 435 ? -28.402 -3.900  -28.087 1.00 64.61 435 A 1 
ATOM 3475 N NE  . ARG A 1 435 ? -28.916 -2.721  -28.823 1.00 58.79 435 A 1 
ATOM 3476 C CZ  . ARG A 1 435 ? -29.860 -1.891  -28.393 1.00 53.90 435 A 1 
ATOM 3477 N NH1 . ARG A 1 435 ? -30.389 -2.004  -27.207 1.00 51.54 435 A 1 
ATOM 3478 N NH2 . ARG A 1 435 ? -30.303 -0.931  -29.149 1.00 50.16 435 A 1 
ATOM 3479 N N   . LYS A 1 436 ? -25.140 -4.146  -32.241 1.00 71.90 436 A 1 
ATOM 3480 C CA  . LYS A 1 436 ? -25.543 -4.014  -33.655 1.00 69.04 436 A 1 
ATOM 3481 C C   . LYS A 1 436 ? -24.651 -4.802  -34.623 1.00 67.88 436 A 1 
ATOM 3482 O O   . LYS A 1 436 ? -24.904 -4.768  -35.825 1.00 63.03 436 A 1 
ATOM 3483 C CB  . LYS A 1 436 ? -25.637 -2.531  -34.057 1.00 64.89 436 A 1 
ATOM 3484 C CG  . LYS A 1 436 ? -26.798 -1.798  -33.366 1.00 60.23 436 A 1 
ATOM 3485 C CD  . LYS A 1 436 ? -26.967 -0.393  -33.966 1.00 58.81 436 A 1 
ATOM 3486 C CE  . LYS A 1 436 ? -28.148 0.336   -33.316 1.00 50.01 436 A 1 
ATOM 3487 N NZ  . LYS A 1 436 ? -28.380 1.672   -33.934 1.00 45.59 436 A 1 
ATOM 3488 N N   . LEU A 1 437 ? -23.611 -5.467  -34.124 1.00 65.06 437 A 1 
ATOM 3489 C CA  . LEU A 1 437 ? -22.708 -6.253  -34.955 1.00 63.09 437 A 1 
ATOM 3490 C C   . LEU A 1 437 ? -23.304 -7.642  -35.214 1.00 62.83 437 A 1 
ATOM 3491 O O   . LEU A 1 437 ? -23.658 -8.365  -34.285 1.00 57.80 437 A 1 
ATOM 3492 C CB  . LEU A 1 437 ? -21.314 -6.327  -34.305 1.00 59.22 437 A 1 
ATOM 3493 C CG  . LEU A 1 437 ? -20.597 -4.964  -34.223 1.00 56.35 437 A 1 
ATOM 3494 C CD1 . LEU A 1 437 ? -19.298 -5.109  -33.430 1.00 54.09 437 A 1 
ATOM 3495 C CD2 . LEU A 1 437 ? -20.258 -4.412  -35.606 1.00 52.09 437 A 1 
ATOM 3496 N N   . ASP A 1 438 ? -23.408 -8.016  -36.486 1.00 60.75 438 A 1 
ATOM 3497 C CA  . ASP A 1 438 ? -23.793 -9.369  -36.875 1.00 60.14 438 A 1 
ATOM 3498 C C   . ASP A 1 438 ? -22.556 -10.284 -36.842 1.00 60.60 438 A 1 
ATOM 3499 O O   . ASP A 1 438 ? -21.747 -10.322 -37.772 1.00 56.81 438 A 1 
ATOM 3500 C CB  . ASP A 1 438 ? -24.501 -9.362  -38.236 1.00 55.98 438 A 1 
ATOM 3501 C CG  . ASP A 1 438 ? -25.131 -10.720 -38.579 1.00 51.75 438 A 1 
ATOM 3502 O OD1 . ASP A 1 438 ? -24.939 -11.691 -37.804 1.00 48.78 438 A 1 
ATOM 3503 O OD2 . ASP A 1 438 ? -25.830 -10.778 -39.612 1.00 47.32 438 A 1 
ATOM 3504 N N   . TRP A 1 439 ? -22.411 -11.006 -35.735 1.00 60.55 439 A 1 
ATOM 3505 C CA  . TRP A 1 439 ? -21.292 -11.925 -35.486 1.00 59.01 439 A 1 
ATOM 3506 C C   . TRP A 1 439 ? -21.295 -13.162 -36.401 1.00 57.42 439 A 1 
ATOM 3507 O O   . TRP A 1 439 ? -20.265 -13.824 -36.533 1.00 54.25 439 A 1 
ATOM 3508 C CB  . TRP A 1 439 ? -21.324 -12.333 -34.009 1.00 56.24 439 A 1 
ATOM 3509 C CG  . TRP A 1 439 ? -21.190 -11.190 -33.048 1.00 56.61 439 A 1 
ATOM 3510 C CD1 . TRP A 1 439 ? -22.197 -10.550 -32.423 1.00 52.38 439 A 1 
ATOM 3511 C CD2 . TRP A 1 439 ? -19.965 -10.511 -32.620 1.00 53.18 439 A 1 
ATOM 3512 N NE1 . TRP A 1 439 ? -21.691 -9.529  -31.639 1.00 50.93 439 A 1 
ATOM 3513 C CE2 . TRP A 1 439 ? -20.323 -9.460  -31.724 1.00 52.89 439 A 1 
ATOM 3514 C CE3 . TRP A 1 439 ? -18.591 -10.684 -32.904 1.00 51.86 439 A 1 
ATOM 3515 C CZ2 . TRP A 1 439 ? -19.369 -8.619  -31.136 1.00 51.78 439 A 1 
ATOM 3516 C CZ3 . TRP A 1 439 ? -17.624 -9.845  -32.319 1.00 49.18 439 A 1 
ATOM 3517 C CH2 . TRP A 1 439 ? -18.006 -8.814  -31.437 1.00 50.08 439 A 1 
ATOM 3518 N N   . TYR A 1 440 ? -22.425 -13.471 -37.051 1.00 55.45 440 A 1 
ATOM 3519 C CA  . TYR A 1 440 ? -22.615 -14.681 -37.864 1.00 54.38 440 A 1 
ATOM 3520 C C   . TYR A 1 440 ? -22.596 -14.433 -39.383 1.00 53.02 440 A 1 
ATOM 3521 O O   . TYR A 1 440 ? -22.776 -15.379 -40.154 1.00 48.98 440 A 1 
ATOM 3522 C CB  . TYR A 1 440 ? -23.875 -15.415 -37.389 1.00 50.91 440 A 1 
ATOM 3523 C CG  . TYR A 1 440 ? -23.742 -15.980 -35.985 1.00 48.35 440 A 1 
ATOM 3524 C CD1 . TYR A 1 440 ? -23.022 -17.176 -35.783 1.00 46.12 440 A 1 
ATOM 3525 C CD2 . TYR A 1 440 ? -24.314 -15.315 -34.886 1.00 44.42 440 A 1 
ATOM 3526 C CE1 . TYR A 1 440 ? -22.880 -17.704 -34.488 1.00 40.91 440 A 1 
ATOM 3527 C CE2 . TYR A 1 440 ? -24.172 -15.836 -33.589 1.00 42.08 440 A 1 
ATOM 3528 C CZ  . TYR A 1 440 ? -23.456 -17.036 -33.388 1.00 42.65 440 A 1 
ATOM 3529 O OH  . TYR A 1 440 ? -23.320 -17.548 -32.134 1.00 41.01 440 A 1 
ATOM 3530 N N   . GLY A 1 441 ? -22.350 -13.188 -39.825 1.00 49.62 441 A 1 
ATOM 3531 C CA  . GLY A 1 441 ? -22.020 -12.886 -41.223 1.00 49.47 441 A 1 
ATOM 3532 C C   . GLY A 1 441 ? -23.128 -13.152 -42.247 1.00 50.41 441 A 1 
ATOM 3533 O O   . GLY A 1 441 ? -22.827 -13.438 -43.402 1.00 47.77 441 A 1 
ATOM 3534 N N   . LYS A 1 442 ? -24.417 -13.071 -41.874 1.00 45.12 442 A 1 
ATOM 3535 C CA  . LYS A 1 442 ? -25.511 -13.040 -42.861 1.00 45.27 442 A 1 
ATOM 3536 C C   . LYS A 1 442 ? -25.607 -11.634 -43.469 1.00 45.22 442 A 1 
ATOM 3537 O O   . LYS A 1 442 ? -25.692 -10.666 -42.715 1.00 42.28 442 A 1 
ATOM 3538 C CB  . LYS A 1 442 ? -26.847 -13.481 -42.248 1.00 41.69 442 A 1 
ATOM 3539 C CG  . LYS A 1 442 ? -26.922 -15.008 -42.109 1.00 37.43 442 A 1 
ATOM 3540 C CD  . LYS A 1 442 ? -28.294 -15.452 -41.587 1.00 34.93 442 A 1 
ATOM 3541 C CE  . LYS A 1 442 ? -28.340 -16.978 -41.499 1.00 30.82 442 A 1 
ATOM 3542 N NZ  . LYS A 1 442 ? -29.644 -17.462 -40.980 1.00 27.72 442 A 1 
ATOM 3543 N N   . PRO A 1 443 ? -25.634 -11.475 -44.806 1.00 41.13 443 A 1 
ATOM 3544 C CA  . PRO A 1 443 ? -25.827 -10.173 -45.426 1.00 42.45 443 A 1 
ATOM 3545 C C   . PRO A 1 443 ? -27.271 -9.715  -45.178 1.00 43.09 443 A 1 
ATOM 3546 O O   . PRO A 1 443 ? -28.188 -10.106 -45.888 1.00 41.37 443 A 1 
ATOM 3547 C CB  . PRO A 1 443 ? -25.480 -10.370 -46.908 1.00 39.63 443 A 1 
ATOM 3548 C CG  . PRO A 1 443 ? -25.807 -11.839 -47.166 1.00 39.53 443 A 1 
ATOM 3549 C CD  . PRO A 1 443 ? -25.539 -12.517 -45.822 1.00 42.84 443 A 1 
ATOM 3550 N N   . ARG A 1 444 ? -27.488 -8.893  -44.145 1.00 39.82 444 A 1 
ATOM 3551 C CA  . ARG A 1 444 ? -28.710 -8.094  -44.033 1.00 40.52 444 A 1 
ATOM 3552 C C   . ARG A 1 444 ? -28.521 -6.819  -44.844 1.00 40.92 444 A 1 
ATOM 3553 O O   . ARG A 1 444 ? -27.550 -6.090  -44.643 1.00 38.71 444 A 1 
ATOM 3554 C CB  . ARG A 1 444 ? -29.090 -7.816  -42.567 1.00 37.51 444 A 1 
ATOM 3555 C CG  . ARG A 1 444 ? -30.091 -8.858  -42.055 1.00 33.92 444 A 1 
ATOM 3556 C CD  . ARG A 1 444 ? -30.505 -8.572  -40.609 1.00 31.21 444 A 1 
ATOM 3557 N NE  . ARG A 1 444 ? -31.626 -9.434  -40.186 1.00 28.75 444 A 1 
ATOM 3558 C CZ  . ARG A 1 444 ? -32.084 -9.576  -38.955 1.00 26.58 444 A 1 
ATOM 3559 N NH1 . ARG A 1 444 ? -31.540 -8.958  -37.940 1.00 25.80 444 A 1 
ATOM 3560 N NH2 . ARG A 1 444 ? -33.108 -10.347 -38.715 1.00 24.61 444 A 1 
ATOM 3561 N N   . GLU A 1 445 ? -29.443 -6.582  -45.772 1.00 35.66 445 A 1 
ATOM 3562 C CA  . GLU A 1 445 ? -29.526 -5.327  -46.511 1.00 38.26 445 A 1 
ATOM 3563 C C   . GLU A 1 445 ? -29.558 -4.129  -45.545 1.00 38.09 445 A 1 
ATOM 3564 O O   . GLU A 1 445 ? -30.174 -4.206  -44.477 1.00 36.52 445 A 1 
ATOM 3565 C CB  . GLU A 1 445 ? -30.770 -5.306  -47.406 1.00 36.71 445 A 1 
ATOM 3566 C CG  . GLU A 1 445 ? -30.651 -6.266  -48.598 1.00 32.37 445 A 1 
ATOM 3567 C CD  . GLU A 1 445 ? -31.826 -6.120  -49.582 1.00 29.98 445 A 1 
ATOM 3568 O OE1 . GLU A 1 445 ? -31.615 -6.461  -50.763 1.00 26.42 445 A 1 
ATOM 3569 O OE2 . GLU A 1 445 ? -32.904 -5.667  -49.137 1.00 28.49 445 A 1 
ATOM 3570 N N   . PRO A 1 446 ? -28.885 -3.008  -45.871 1.00 36.57 446 A 1 
ATOM 3571 C CA  . PRO A 1 446 ? -28.834 -1.851  -44.998 1.00 38.07 446 A 1 
ATOM 3572 C C   . PRO A 1 446 ? -30.228 -1.236  -44.869 1.00 38.14 446 A 1 
ATOM 3573 O O   . PRO A 1 446 ? -30.784 -0.719  -45.832 1.00 37.10 446 A 1 
ATOM 3574 C CB  . PRO A 1 446 ? -27.809 -0.907  -45.635 1.00 35.94 446 A 1 
ATOM 3575 C CG  . PRO A 1 446 ? -27.830 -1.285  -47.113 1.00 35.58 446 A 1 
ATOM 3576 C CD  . PRO A 1 446 ? -28.155 -2.775  -47.101 1.00 37.26 446 A 1 
ATOM 3577 N N   . MET A 1 447 ? -30.753 -1.207  -43.637 1.00 32.63 447 A 1 
ATOM 3578 C CA  . MET A 1 447 ? -32.052 -0.623  -43.280 1.00 32.80 447 A 1 
ATOM 3579 C C   . MET A 1 447 ? -32.111 0.921   -43.424 1.00 32.83 447 A 1 
ATOM 3580 O O   . MET A 1 447 ? -33.041 1.554   -42.946 1.00 31.91 447 A 1 
ATOM 3581 C CB  . MET A 1 447 ? -32.437 -1.109  -41.865 1.00 30.71 447 A 1 
ATOM 3582 C CG  . MET A 1 447 ? -33.939 -1.349  -41.694 1.00 27.92 447 A 1 
ATOM 3583 S SD  . MET A 1 447 ? -34.393 -2.090  -40.095 1.00 25.67 447 A 1 
ATOM 3584 C CE  . MET A 1 447 ? -34.417 -0.619  -39.044 1.00 23.42 447 A 1 
ATOM 3585 N N   . PHE A 1 448 ? -31.137 1.528   -44.094 1.00 33.80 448 A 1 
ATOM 3586 C CA  . PHE A 1 448 ? -31.043 2.950   -44.440 1.00 35.31 448 A 1 
ATOM 3587 C C   . PHE A 1 448 ? -30.719 3.177   -45.927 1.00 34.85 448 A 1 
ATOM 3588 O O   . PHE A 1 448 ? -30.130 4.189   -46.291 1.00 32.45 448 A 1 
ATOM 3589 C CB  . PHE A 1 448 ? -30.059 3.662   -43.498 1.00 32.75 448 A 1 
ATOM 3590 C CG  . PHE A 1 448 ? -30.558 3.804   -42.072 1.00 30.80 448 A 1 
ATOM 3591 C CD1 . PHE A 1 448 ? -31.510 4.796   -41.761 1.00 27.44 448 A 1 
ATOM 3592 C CD2 . PHE A 1 448 ? -30.074 2.961   -41.059 1.00 27.21 448 A 1 
ATOM 3593 C CE1 . PHE A 1 448 ? -31.967 4.947   -40.446 1.00 25.14 448 A 1 
ATOM 3594 C CE2 . PHE A 1 448 ? -30.535 3.110   -39.744 1.00 25.38 448 A 1 
ATOM 3595 C CZ  . PHE A 1 448 ? -31.479 4.105   -39.434 1.00 25.98 448 A 1 
ATOM 3596 N N   . ALA A 1 449 ? -31.125 2.260   -46.815 1.00 34.50 449 A 1 
ATOM 3597 C CA  . ALA A 1 449 ? -31.260 2.612   -48.225 1.00 37.62 449 A 1 
ATOM 3598 C C   . ALA A 1 449 ? -32.509 3.495   -48.355 1.00 37.71 449 A 1 
ATOM 3599 O O   . ALA A 1 449 ? -33.635 3.015   -48.291 1.00 36.84 449 A 1 
ATOM 3600 C CB  . ALA A 1 449 ? -31.314 1.343   -49.076 1.00 36.80 449 A 1 
ATOM 3601 N N   . GLY A 1 450 ? -32.292 4.808   -48.454 1.00 36.86 450 A 1 
ATOM 3602 C CA  . GLY A 1 450 ? -33.347 5.788   -48.671 1.00 41.47 450 A 1 
ATOM 3603 C C   . GLY A 1 450 ? -34.251 5.373   -49.823 1.00 41.71 450 A 1 
ATOM 3604 O O   . GLY A 1 450 ? -33.788 4.821   -50.824 1.00 40.06 450 A 1 
ATOM 3605 N N   . LYS A 1 451 ? -35.556 5.658   -49.664 1.00 35.83 451 A 1 
ATOM 3606 C CA  . LYS A 1 451 ? -36.576 5.581   -50.715 1.00 40.28 451 A 1 
ATOM 3607 C C   . LYS A 1 451 ? -36.001 6.138   -52.020 1.00 39.05 451 A 1 
ATOM 3608 O O   . LYS A 1 451 ? -35.906 7.354   -52.177 1.00 37.65 451 A 1 
ATOM 3609 C CB  . LYS A 1 451 ? -37.799 6.431   -50.300 1.00 39.02 451 A 1 
ATOM 3610 C CG  . LYS A 1 451 ? -38.847 5.713   -49.438 1.00 35.81 451 A 1 
ATOM 3611 C CD  . LYS A 1 451 ? -39.932 6.709   -49.000 1.00 34.79 451 A 1 
ATOM 3612 C CE  . LYS A 1 451 ? -41.114 6.019   -48.314 1.00 29.94 451 A 1 
ATOM 3613 N NZ  . LYS A 1 451 ? -42.086 7.001   -47.772 1.00 28.76 451 A 1 
ATOM 3614 N N   . LYS A 1 452 ? -35.627 5.273   -52.972 1.00 36.78 452 A 1 
ATOM 3615 C CA  . LYS A 1 452 ? -35.491 5.683   -54.367 1.00 42.06 452 A 1 
ATOM 3616 C C   . LYS A 1 452 ? -36.898 5.890   -54.902 1.00 41.18 452 A 1 
ATOM 3617 O O   . LYS A 1 452 ? -37.716 4.969   -54.896 1.00 40.01 452 A 1 
ATOM 3618 C CB  . LYS A 1 452 ? -34.676 4.678   -55.194 1.00 40.95 452 A 1 
ATOM 3619 C CG  . LYS A 1 452 ? -33.187 5.044   -55.209 1.00 37.32 452 A 1 
ATOM 3620 C CD  . LYS A 1 452 ? -32.396 4.113   -56.133 1.00 35.54 452 A 1 
ATOM 3621 C CE  . LYS A 1 452 ? -30.941 4.574   -56.250 1.00 30.73 452 A 1 
ATOM 3622 N NZ  . LYS A 1 452 ? -30.161 3.700   -57.156 1.00 30.05 452 A 1 
ATOM 3623 N N   . GLU A 1 453 ? -37.158 7.132   -55.303 1.00 34.16 453 A 1 
ATOM 3624 C CA  . GLU A 1 453 ? -38.329 7.548   -56.057 1.00 38.87 453 A 1 
ATOM 3625 C C   . GLU A 1 453 ? -38.564 6.604   -57.241 1.00 37.78 453 A 1 
ATOM 3626 O O   . GLU A 1 453 ? -37.630 6.175   -57.925 1.00 36.99 453 A 1 
ATOM 3627 C CB  . GLU A 1 453 ? -38.114 8.986   -56.545 1.00 38.70 453 A 1 
ATOM 3628 C CG  . GLU A 1 453 ? -38.126 9.993   -55.379 1.00 34.76 453 A 1 
ATOM 3629 C CD  . GLU A 1 453 ? -37.722 11.413  -55.793 1.00 33.13 453 A 1 
ATOM 3630 O OE1 . GLU A 1 453 ? -38.298 12.359  -55.211 1.00 29.90 453 A 1 
ATOM 3631 O OE2 . GLU A 1 453 ? -36.811 11.522  -56.635 1.00 34.27 453 A 1 
ATOM 3632 N N   . ARG A 1 454 ? -39.836 6.267   -57.468 1.00 36.14 454 A 1 
ATOM 3633 C CA  . ARG A 1 454 ? -40.303 5.531   -58.649 1.00 40.75 454 A 1 
ATOM 3634 C C   . ARG A 1 454 ? -40.050 6.392   -59.892 1.00 39.34 454 A 1 
ATOM 3635 O O   . ARG A 1 454 ? -40.578 7.504   -59.929 1.00 37.79 454 A 1 
ATOM 3636 C CB  . ARG A 1 454 ? -41.809 5.250   -58.543 1.00 39.89 454 A 1 
ATOM 3637 C CG  . ARG A 1 454 ? -42.219 4.297   -57.411 1.00 37.23 454 A 1 
ATOM 3638 C CD  . ARG A 1 454 ? -43.748 4.146   -57.392 1.00 35.81 454 A 1 
ATOM 3639 N NE  . ARG A 1 454 ? -44.213 3.287   -56.290 1.00 32.84 454 A 1 
ATOM 3640 C CZ  . ARG A 1 454 ? -45.471 3.012   -55.982 1.00 31.10 454 A 1 
ATOM 3641 N NH1 . ARG A 1 454 ? -46.472 3.507   -56.653 1.00 31.13 454 A 1 
ATOM 3642 N NH2 . ARG A 1 454 ? -45.746 2.226   -54.977 1.00 29.80 454 A 1 
ATOM 3643 N N   . PRO A 1 455 ? -39.344 5.930   -60.937 1.00 38.10 455 A 1 
ATOM 3644 C CA  . PRO A 1 455 ? -39.414 6.580   -62.234 1.00 42.43 455 A 1 
ATOM 3645 C C   . PRO A 1 455 ? -40.744 6.247   -62.914 1.00 42.34 455 A 1 
ATOM 3646 O O   . PRO A 1 455 ? -41.274 5.139   -62.801 1.00 41.35 455 A 1 
ATOM 3647 C CB  . PRO A 1 455 ? -38.185 6.133   -63.021 1.00 40.45 455 A 1 
ATOM 3648 C CG  . PRO A 1 455 ? -37.664 4.907   -62.275 1.00 41.20 455 A 1 
ATOM 3649 C CD  . PRO A 1 455 ? -38.508 4.755   -61.014 1.00 45.97 455 A 1 
ATOM 3650 N N   . GLY A 1 456 ? -41.284 7.267   -63.580 1.00 36.73 456 A 1 
ATOM 3651 C CA  . GLY A 1 456 ? -42.607 7.284   -64.173 1.00 41.84 456 A 1 
ATOM 3652 C C   . GLY A 1 456 ? -42.826 6.308   -65.327 1.00 41.13 456 A 1 
ATOM 3653 O O   . GLY A 1 456 ? -41.923 5.852   -66.023 1.00 38.79 456 A 1 
ATOM 3654 N N   . LYS A 1 457 ? -44.106 6.071   -65.510 1.00 33.33 457 A 1 
ATOM 3655 C CA  . LYS A 1 457 ? -44.834 5.395   -66.580 1.00 39.09 457 A 1 
ATOM 3656 C C   . LYS A 1 457 ? -44.432 5.960   -67.952 1.00 37.88 457 A 1 
ATOM 3657 O O   . LYS A 1 457 ? -44.676 7.133   -68.203 1.00 36.41 457 A 1 
ATOM 3658 C CB  . LYS A 1 457 ? -46.312 5.701   -66.238 1.00 37.82 457 A 1 
ATOM 3659 C CG  . LYS A 1 457 ? -47.376 4.740   -66.727 1.00 34.69 457 A 1 
ATOM 3660 C CD  . LYS A 1 457 ? -48.749 5.250   -66.226 1.00 32.86 457 A 1 
ATOM 3661 C CE  . LYS A 1 457 ? -49.859 4.233   -66.488 1.00 28.76 457 A 1 
ATOM 3662 N NZ  . LYS A 1 457 ? -51.186 4.761   -66.078 1.00 26.98 457 A 1 
ATOM 3663 N N   . TYR A 1 458 ? -43.875 5.119   -68.842 1.00 30.43 458 A 1 
ATOM 3664 C CA  . TYR A 1 458 ? -43.938 5.339   -70.286 1.00 34.90 458 A 1 
ATOM 3665 C C   . TYR A 1 458 ? -44.642 4.150   -70.936 1.00 33.00 458 A 1 
ATOM 3666 O O   . TYR A 1 458 ? -44.318 2.989   -70.696 1.00 30.84 458 A 1 
ATOM 3667 C CB  . TYR A 1 458 ? -42.563 5.648   -70.894 1.00 32.80 458 A 1 
ATOM 3668 C CG  . TYR A 1 458 ? -42.166 7.109   -70.741 1.00 30.19 458 A 1 
ATOM 3669 C CD1 . TYR A 1 458 ? -42.661 8.066   -71.651 1.00 28.19 458 A 1 
ATOM 3670 C CD2 . TYR A 1 458 ? -41.326 7.517   -69.690 1.00 27.06 458 A 1 
ATOM 3671 C CE1 . TYR A 1 458 ? -42.325 9.428   -71.500 1.00 26.03 458 A 1 
ATOM 3672 C CE2 . TYR A 1 458 ? -40.993 8.875   -69.535 1.00 28.47 458 A 1 
ATOM 3673 C CZ  . TYR A 1 458 ? -41.491 9.832   -70.441 1.00 28.48 458 A 1 
ATOM 3674 O OH  . TYR A 1 458 ? -41.171 11.140  -70.293 1.00 29.39 458 A 1 
ATOM 3675 N N   . THR A 1 459 ? -45.674 4.508   -71.682 1.00 32.97 459 A 1 
ATOM 3676 C CA  . THR A 1 459 ? -46.515 3.704   -72.570 1.00 37.75 459 A 1 
ATOM 3677 C C   . THR A 1 459 ? -45.755 3.273   -73.828 1.00 36.78 459 A 1 
ATOM 3678 O O   . THR A 1 459 ? -44.991 4.077   -74.360 1.00 35.14 459 A 1 
ATOM 3679 C CB  . THR A 1 459 ? -47.685 4.600   -73.023 1.00 35.09 459 A 1 
ATOM 3680 O OG1 . THR A 1 459 ? -47.229 5.940   -73.180 1.00 31.83 459 A 1 
ATOM 3681 C CG2 . THR A 1 459 ? -48.811 4.643   -71.995 1.00 33.24 459 A 1 
ATOM 3682 N N   . GLY A 1 460 ? -46.056 2.090   -74.338 1.00 32.97 460 A 1 
ATOM 3683 C CA  . GLY A 1 460 ? -45.606 1.638   -75.660 1.00 37.29 460 A 1 
ATOM 3684 C C   . GLY A 1 460 ? -45.880 0.159   -75.939 1.00 35.74 460 A 1 
ATOM 3685 O O   . GLY A 1 460 ? -45.039 -0.677  -75.671 1.00 34.54 460 A 1 
ATOM 3686 N N   . GLU A 1 461 ? -47.097 -0.101  -76.381 1.00 33.36 461 A 1 
ATOM 3687 C CA  . GLU A 1 461 ? -47.576 -1.109  -77.354 1.00 36.79 461 A 1 
ATOM 3688 C C   . GLU A 1 461 ? -46.856 -2.465  -77.590 1.00 34.12 461 A 1 
ATOM 3689 O O   . GLU A 1 461 ? -45.709 -2.540  -78.015 1.00 33.78 461 A 1 
ATOM 3690 C CB  . GLU A 1 461 ? -47.793 -0.380  -78.690 1.00 36.76 461 A 1 
ATOM 3691 C CG  . GLU A 1 461 ? -48.989 0.584   -78.610 1.00 34.42 461 A 1 
ATOM 3692 C CD  . GLU A 1 461 ? -49.183 1.454   -79.855 1.00 33.31 461 A 1 
ATOM 3693 O OE1 . GLU A 1 461 ? -50.345 1.861   -80.072 1.00 30.56 461 A 1 
ATOM 3694 O OE2 . GLU A 1 461 ? -48.173 1.759   -80.520 1.00 36.48 461 A 1 
ATOM 3695 N N   . ALA A 1 462 ? -47.714 -3.486  -77.501 1.00 32.68 462 A 1 
ATOM 3696 C CA  . ALA A 1 462 ? -47.912 -4.620  -78.420 1.00 36.56 462 A 1 
ATOM 3697 C C   . ALA A 1 462 ? -46.801 -5.685  -78.595 1.00 34.74 462 A 1 
ATOM 3698 O O   . ALA A 1 462 ? -45.799 -5.459  -79.260 1.00 34.91 462 A 1 
ATOM 3699 C CB  . ALA A 1 462 ? -48.399 -4.064  -79.768 1.00 36.37 462 A 1 
ATOM 3700 N N   . LEU A 1 463 ? -47.087 -6.897  -78.146 1.00 30.14 463 A 1 
ATOM 3701 C CA  . LEU A 1 463 ? -47.569 -7.991  -79.021 1.00 35.02 463 A 1 
ATOM 3702 C C   . LEU A 1 463 ? -47.791 -9.310  -78.242 1.00 33.44 463 A 1 
ATOM 3703 O O   . LEU A 1 463 ? -47.104 -9.633  -77.283 1.00 33.31 463 A 1 
ATOM 3704 C CB  . LEU A 1 463 ? -46.671 -8.217  -80.259 1.00 34.57 463 A 1 
ATOM 3705 C CG  . LEU A 1 463 ? -47.230 -7.526  -81.523 1.00 31.94 463 A 1 
ATOM 3706 C CD1 . LEU A 1 463 ? -46.124 -7.126  -82.489 1.00 31.05 463 A 1 
ATOM 3707 C CD2 . LEU A 1 463 ? -48.206 -8.439  -82.268 1.00 35.13 463 A 1 
ATOM 3708 N N   . GLU A 1 464 ? -48.820 -9.969  -78.697 1.00 30.41 464 A 1 
ATOM 3709 C CA  . GLU A 1 464 ? -49.450 -11.243 -78.333 1.00 32.91 464 A 1 
ATOM 3710 C C   . GLU A 1 464 ? -48.498 -12.432 -78.066 1.00 30.41 464 A 1 
ATOM 3711 O O   . GLU A 1 464 ? -47.496 -12.587 -78.761 1.00 30.37 464 A 1 
ATOM 3712 C CB  . GLU A 1 464 ? -50.314 -11.606 -79.555 1.00 33.52 464 A 1 
ATOM 3713 C CG  . GLU A 1 464 ? -51.382 -10.562 -79.938 1.00 31.57 464 A 1 
ATOM 3714 C CD  . GLU A 1 464 ? -51.923 -10.722 -81.371 1.00 30.97 464 A 1 
ATOM 3715 O OE1 . GLU A 1 464 ? -53.141 -10.499 -81.542 1.00 28.84 464 A 1 
ATOM 3716 O OE2 . GLU A 1 464 ? -51.109 -11.017 -82.269 1.00 33.76 464 A 1 
ATOM 3717 N N   . ALA A 1 465 ? -48.881 -13.319 -77.167 1.00 33.88 465 A 1 
ATOM 3718 C CA  . ALA A 1 465 ? -49.427 -14.649 -77.499 1.00 38.48 465 A 1 
ATOM 3719 C C   . ALA A 1 465 ? -49.444 -15.630 -76.296 1.00 36.51 465 A 1 
ATOM 3720 O O   . ALA A 1 465 ? -48.418 -15.928 -75.696 1.00 36.16 465 A 1 
ATOM 3721 C CB  . ALA A 1 465 ? -48.690 -15.310 -78.671 1.00 38.55 465 A 1 
ATOM 3722 N N   . GLU A 1 466 ? -50.643 -16.126 -76.064 1.00 28.79 466 A 1 
ATOM 3723 C CA  . GLU A 1 466 ? -51.008 -17.513 -75.724 1.00 31.35 466 A 1 
ATOM 3724 C C   . GLU A 1 466 ? -50.665 -18.192 -74.371 1.00 29.74 466 A 1 
ATOM 3725 O O   . GLU A 1 466 ? -49.526 -18.538 -74.078 1.00 29.42 466 A 1 
ATOM 3726 C CB  . GLU A 1 466 ? -50.684 -18.440 -76.902 1.00 31.25 466 A 1 
ATOM 3727 C CG  . GLU A 1 466 ? -51.605 -18.194 -78.108 1.00 29.34 466 A 1 
ATOM 3728 C CD  . GLU A 1 466 ? -51.600 -19.396 -79.063 1.00 29.21 466 A 1 
ATOM 3729 O OE1 . GLU A 1 466 ? -52.724 -19.854 -79.401 1.00 26.55 466 A 1 
ATOM 3730 O OE2 . GLU A 1 466 ? -50.521 -19.930 -79.365 1.00 31.56 466 A 1 
ATOM 3731 N N   . ARG A 1 467 ? -51.795 -18.567 -73.741 1.00 25.95 467 A 1 
ATOM 3732 C CA  . ARG A 1 467 ? -52.163 -19.896 -73.171 1.00 30.63 467 A 1 
ATOM 3733 C C   . ARG A 1 467 ? -51.344 -20.425 -71.965 1.00 29.04 467 A 1 
ATOM 3734 O O   . ARG A 1 467 ? -50.132 -20.348 -71.942 1.00 28.07 467 A 1 
ATOM 3735 C CB  . ARG A 1 467 ? -52.193 -20.927 -74.322 1.00 30.90 467 A 1 
ATOM 3736 C CG  . ARG A 1 467 ? -53.420 -20.779 -75.237 1.00 29.00 467 A 1 
ATOM 3737 C CD  . ARG A 1 467 ? -53.356 -21.834 -76.353 1.00 29.85 467 A 1 
ATOM 3738 N NE  . ARG A 1 467 ? -54.519 -21.746 -77.250 1.00 27.91 467 A 1 
ATOM 3739 C CZ  . ARG A 1 467 ? -54.733 -22.507 -78.315 1.00 27.58 467 A 1 
ATOM 3740 N NH1 . ARG A 1 467 ? -53.911 -23.456 -78.653 1.00 26.43 467 A 1 
ATOM 3741 N NH2 . ARG A 1 467 ? -55.776 -22.318 -79.061 1.00 25.82 467 A 1 
ATOM 3742 N N   . SER A 1 468 ? -51.892 -21.060 -70.950 1.00 28.66 468 A 1 
ATOM 3743 C CA  . SER A 1 468 ? -53.177 -21.751 -70.739 1.00 34.27 468 A 1 
ATOM 3744 C C   . SER A 1 468 ? -53.185 -22.303 -69.299 1.00 32.31 468 A 1 
ATOM 3745 O O   . SER A 1 468 ? -52.132 -22.738 -68.837 1.00 31.32 468 A 1 
ATOM 3746 C CB  . SER A 1 468 ? -53.232 -22.956 -71.695 1.00 33.48 468 A 1 
ATOM 3747 O OG  . SER A 1 468 ? -54.132 -23.952 -71.319 1.00 31.23 468 A 1 
ATOM 3748 N N   . THR A 1 469 ? -54.375 -22.341 -68.682 1.00 29.48 469 A 1 
ATOM 3749 C CA  . THR A 1 469 ? -54.825 -23.283 -67.618 1.00 35.03 469 A 1 
ATOM 3750 C C   . THR A 1 469 ? -53.980 -23.388 -66.337 1.00 34.12 469 A 1 
ATOM 3751 O O   . THR A 1 469 ? -52.808 -23.721 -66.388 1.00 32.41 469 A 1 
ATOM 3752 C CB  . THR A 1 469 ? -55.028 -24.691 -68.209 1.00 32.91 469 A 1 
ATOM 3753 O OG1 . THR A 1 469 ? -53.908 -25.109 -68.955 1.00 30.71 469 A 1 
ATOM 3754 C CG2 . THR A 1 469 ? -56.242 -24.755 -69.134 1.00 31.48 469 A 1 
ATOM 3755 N N   . GLY A 1 470 ? -54.485 -23.138 -65.144 1.00 28.32 470 A 1 
ATOM 3756 C CA  . GLY A 1 470 ? -55.809 -23.446 -64.592 1.00 32.29 470 A 1 
ATOM 3757 C C   . GLY A 1 470 ? -55.715 -24.655 -63.666 1.00 31.42 470 A 1 
ATOM 3758 O O   . GLY A 1 470 ? -55.581 -25.768 -64.162 1.00 29.62 470 A 1 
ATOM 3759 N N   . ASN A 1 471 ? -55.767 -24.418 -62.351 1.00 28.62 471 A 1 
ATOM 3760 C CA  . ASN A 1 471 ? -56.695 -25.163 -61.490 1.00 34.99 471 A 1 
ATOM 3761 C C   . ASN A 1 471 ? -56.717 -24.630 -60.052 1.00 33.36 471 A 1 
ATOM 3762 O O   . ASN A 1 471 ? -55.703 -24.504 -59.370 1.00 31.28 471 A 1 
ATOM 3763 C CB  . ASN A 1 471 ? -56.481 -26.691 -61.493 1.00 33.51 471 A 1 
ATOM 3764 C CG  . ASN A 1 471 ? -57.552 -27.425 -62.280 1.00 29.50 471 A 1 
ATOM 3765 O OD1 . ASN A 1 471 ? -58.533 -26.872 -62.743 1.00 28.02 471 A 1 
ATOM 3766 N ND2 . ASN A 1 471 ? -57.415 -28.721 -62.435 1.00 27.32 471 A 1 
ATOM 3767 N N   . THR A 1 472 ? -57.939 -24.364 -59.659 1.00 30.86 472 A 1 
ATOM 3768 C CA  . THR A 1 472 ? -58.490 -24.100 -58.325 1.00 37.97 472 A 1 
ATOM 3769 C C   . THR A 1 472 ? -58.610 -25.409 -57.533 1.00 36.43 472 A 1 
ATOM 3770 O O   . THR A 1 472 ? -58.706 -26.465 -58.150 1.00 35.22 472 A 1 
ATOM 3771 C CB  . THR A 1 472 ? -59.914 -23.547 -58.550 1.00 35.60 472 A 1 
ATOM 3772 O OG1 . THR A 1 472 ? -59.965 -22.711 -59.695 1.00 31.63 472 A 1 
ATOM 3773 C CG2 . THR A 1 472 ? -60.468 -22.734 -57.393 1.00 33.42 472 A 1 
ATOM 3774 N N   . ILE A 1 473 ? -58.658 -25.301 -56.216 1.00 26.42 473 A 1 
ATOM 3775 C CA  . ILE A 1 473 ? -59.528 -25.999 -55.227 1.00 31.46 473 A 1 
ATOM 3776 C C   . ILE A 1 473 ? -58.960 -25.641 -53.837 1.00 30.26 473 A 1 
ATOM 3777 O O   . ILE A 1 473 ? -57.805 -25.934 -53.547 1.00 29.50 473 A 1 
ATOM 3778 C CB  . ILE A 1 473 ? -59.630 -27.543 -55.456 1.00 30.97 473 A 1 
ATOM 3779 C CG1 . ILE A 1 473 ? -60.677 -27.897 -56.547 1.00 28.31 473 A 1 
ATOM 3780 C CG2 . ILE A 1 473 ? -60.056 -28.319 -54.197 1.00 30.33 473 A 1 
ATOM 3781 C CD1 . ILE A 1 473 ? -60.339 -29.169 -57.318 1.00 29.20 473 A 1 
ATOM 3782 N N   . GLU A 1 474 ? -59.550 -24.735 -53.106 1.00 28.01 474 A 1 
ATOM 3783 C CA  . GLU A 1 474 ? -60.647 -24.866 -52.118 1.00 31.35 474 A 1 
ATOM 3784 C C   . GLU A 1 474 ? -60.248 -25.452 -50.742 1.00 29.49 474 A 1 
ATOM 3785 O O   . GLU A 1 474 ? -59.988 -26.638 -50.584 1.00 28.81 474 A 1 
ATOM 3786 C CB  . GLU A 1 474 ? -61.965 -25.477 -52.636 1.00 31.60 474 A 1 
ATOM 3787 C CG  . GLU A 1 474 ? -62.885 -24.431 -53.286 1.00 29.04 474 A 1 
ATOM 3788 C CD  . GLU A 1 474 ? -64.308 -24.957 -53.558 1.00 27.41 474 A 1 
ATOM 3789 O OE1 . GLU A 1 474 ? -65.174 -24.101 -53.853 1.00 24.31 474 A 1 
ATOM 3790 O OE2 . GLU A 1 474 ? -64.521 -26.188 -53.463 1.00 29.95 474 A 1 
ATOM 3791 N N   . THR A 1 475 ? -60.265 -24.544 -49.762 1.00 28.31 475 A 1 
ATOM 3792 C CA  . THR A 1 475 ? -61.025 -24.584 -48.488 1.00 34.21 475 A 1 
ATOM 3793 C C   . THR A 1 475 ? -60.910 -25.805 -47.561 1.00 32.36 475 A 1 
ATOM 3794 O O   . THR A 1 475 ? -61.379 -26.886 -47.883 1.00 31.21 475 A 1 
ATOM 3795 C CB  . THR A 1 475 ? -62.526 -24.314 -48.747 1.00 32.70 475 A 1 
ATOM 3796 O OG1 . THR A 1 475 ? -62.731 -23.525 -49.894 1.00 29.83 475 A 1 
ATOM 3797 C CG2 . THR A 1 475 ? -63.189 -23.531 -47.616 1.00 32.08 475 A 1 
ATOM 3798 N N   . SER A 1 476 ? -60.510 -25.554 -46.319 1.00 28.02 476 A 1 
ATOM 3799 C CA  . SER A 1 476 ? -61.392 -25.796 -45.155 1.00 34.79 476 A 1 
ATOM 3800 C C   . SER A 1 476 ? -60.796 -25.280 -43.838 1.00 32.54 476 A 1 
ATOM 3801 O O   . SER A 1 476 ? -59.657 -25.580 -43.481 1.00 31.84 476 A 1 
ATOM 3802 C CB  . SER A 1 476 ? -61.754 -27.270 -44.958 1.00 34.16 476 A 1 
ATOM 3803 O OG  . SER A 1 476 ? -62.835 -27.363 -44.048 1.00 31.56 476 A 1 
ATOM 3804 N N   . GLU A 1 477 ? -61.615 -24.510 -43.130 1.00 27.23 477 A 1 
ATOM 3805 C CA  . GLU A 1 477 ? -61.461 -24.086 -41.738 1.00 30.36 477 A 1 
ATOM 3806 C C   . GLU A 1 477 ? -61.611 -25.265 -40.762 1.00 28.59 477 A 1 
ATOM 3807 O O   . GLU A 1 477 ? -62.410 -26.169 -41.010 1.00 27.99 477 A 1 
ATOM 3808 C CB  . GLU A 1 477 ? -62.611 -23.110 -41.415 1.00 30.63 477 A 1 
ATOM 3809 C CG  . GLU A 1 477 ? -62.674 -21.826 -42.254 1.00 28.27 477 A 1 
ATOM 3810 C CD  . GLU A 1 477 ? -63.978 -21.045 -42.015 1.00 27.69 477 A 1 
ATOM 3811 O OE1 . GLU A 1 477 ? -63.883 -19.807 -41.861 1.00 24.94 477 A 1 
ATOM 3812 O OE2 . GLU A 1 477 ? -65.043 -21.692 -42.001 1.00 31.41 477 A 1 
ATOM 3813 N N   . LYS A 1 478 ? -60.993 -25.176 -39.593 1.00 24.87 478 A 1 
ATOM 3814 C CA  . LYS A 1 478 ? -61.736 -25.364 -38.330 1.00 32.07 478 A 1 
ATOM 3815 C C   . LYS A 1 478 ? -60.984 -24.870 -37.092 1.00 30.23 478 A 1 
ATOM 3816 O O   . LYS A 1 478 ? -59.797 -25.107 -36.914 1.00 29.04 478 A 1 
ATOM 3817 C CB  . LYS A 1 478 ? -62.212 -26.814 -38.129 1.00 31.00 478 A 1 
ATOM 3818 C CG  . LYS A 1 478 ? -63.742 -26.837 -37.987 1.00 28.92 478 A 1 
ATOM 3819 C CD  . LYS A 1 478 ? -64.277 -28.270 -37.912 1.00 28.28 478 A 1 
ATOM 3820 C CE  . LYS A 1 478 ? -65.804 -28.249 -37.817 1.00 24.58 478 A 1 
ATOM 3821 N NZ  . LYS A 1 478 ? -66.355 -29.621 -37.773 1.00 24.74 478 A 1 
ATOM 3822 N N   . ASN A 1 479 ? -61.769 -24.192 -36.278 1.00 26.76 479 A 1 
ATOM 3823 C CA  . ASN A 1 479 ? -61.508 -23.580 -34.972 1.00 33.27 479 A 1 
ATOM 3824 C C   . ASN A 1 479 ? -61.404 -24.587 -33.801 1.00 30.99 479 A 1 
ATOM 3825 O O   . ASN A 1 479 ? -61.732 -25.758 -33.961 1.00 29.30 479 A 1 
ATOM 3826 C CB  . ASN A 1 479 ? -62.737 -22.683 -34.709 1.00 32.07 479 A 1 
ATOM 3827 C CG  . ASN A 1 479 ? -62.794 -21.416 -35.527 1.00 27.96 479 A 1 
ATOM 3828 O OD1 . ASN A 1 479 ? -61.838 -20.675 -35.599 1.00 27.56 479 A 1 
ATOM 3829 N ND2 . ASN A 1 479 ? -63.918 -21.087 -36.118 1.00 26.88 479 A 1 
ATOM 3830 N N   . LEU A 1 480 ? -61.168 -23.987 -32.638 1.00 24.86 480 A 1 
ATOM 3831 C CA  . LEU A 1 480 ? -61.389 -24.417 -31.237 1.00 29.20 480 A 1 
ATOM 3832 C C   . LEU A 1 480 ? -60.235 -25.204 -30.587 1.00 27.56 480 A 1 
ATOM 3833 O O   . LEU A 1 480 ? -59.634 -26.049 -31.235 1.00 27.34 480 A 1 
ATOM 3834 C CB  . LEU A 1 480 ? -62.749 -25.151 -31.049 1.00 28.68 480 A 1 
ATOM 3835 C CG  . LEU A 1 480 ? -64.007 -24.263 -31.087 1.00 27.36 480 A 1 
ATOM 3836 C CD1 . LEU A 1 480 ? -64.686 -24.241 -32.453 1.00 27.00 480 A 1 
ATOM 3837 C CD2 . LEU A 1 480 ? -65.048 -24.756 -30.083 1.00 30.18 480 A 1 
ATOM 3838 N N   . SER A 1 481 ? -59.903 -25.027 -29.308 1.00 24.91 481 A 1 
ATOM 3839 C CA  . SER A 1 481 ? -60.221 -24.064 -28.229 1.00 31.06 481 A 1 
ATOM 3840 C C   . SER A 1 481 ? -59.443 -24.523 -26.978 1.00 29.95 481 A 1 
ATOM 3841 O O   . SER A 1 481 ? -58.925 -25.631 -26.967 1.00 28.73 481 A 1 
ATOM 3842 C CB  . SER A 1 481 ? -61.725 -24.034 -27.868 1.00 29.02 481 A 1 
ATOM 3843 O OG  . SER A 1 481 ? -62.235 -25.343 -27.668 1.00 26.34 481 A 1 
ATOM 3844 N N   . ASP A 1 482 ? -59.465 -23.681 -25.962 1.00 24.84 482 A 1 
ATOM 3845 C CA  . ASP A 1 482 ? -59.269 -23.987 -24.531 1.00 34.07 482 A 1 
ATOM 3846 C C   . ASP A 1 482 ? -57.844 -24.031 -23.940 1.00 32.17 482 A 1 
ATOM 3847 O O   . ASP A 1 482 ? -57.010 -24.884 -24.239 1.00 30.74 482 A 1 
ATOM 3848 C CB  . ASP A 1 482 ? -60.175 -25.145 -24.069 1.00 31.99 482 A 1 
ATOM 3849 C CG  . ASP A 1 482 ? -61.667 -24.831 -24.231 1.00 28.77 482 A 1 
ATOM 3850 O OD1 . ASP A 1 482 ? -62.011 -23.624 -24.310 1.00 27.35 482 A 1 
ATOM 3851 O OD2 . ASP A 1 482 ? -62.460 -25.787 -24.330 1.00 27.60 482 A 1 
ATOM 3852 N N   . GLY A 1 483 ? -57.637 -23.077 -23.015 1.00 23.95 483 A 1 
ATOM 3853 C CA  . GLY A 1 483 ? -56.796 -23.267 -21.816 1.00 31.43 483 A 1 
ATOM 3854 C C   . GLY A 1 483 ? -57.500 -24.204 -20.806 1.00 29.85 483 A 1 
ATOM 3855 O O   . GLY A 1 483 ? -58.444 -24.878 -21.212 1.00 28.31 483 A 1 
ATOM 3856 N N   . PRO A 1 484 ? -57.149 -24.255 -19.513 1.00 23.43 484 A 1 
ATOM 3857 C CA  . PRO A 1 484 ? -56.497 -23.197 -18.706 1.00 30.01 484 A 1 
ATOM 3858 C C   . PRO A 1 484 ? -55.514 -23.702 -17.596 1.00 29.45 484 A 1 
ATOM 3859 O O   . PRO A 1 484 ? -55.176 -24.878 -17.519 1.00 28.79 484 A 1 
ATOM 3860 C CB  . PRO A 1 484 ? -57.741 -22.542 -18.093 1.00 28.06 484 A 1 
ATOM 3861 C CG  . PRO A 1 484 ? -58.624 -23.745 -17.740 1.00 28.96 484 A 1 
ATOM 3862 C CD  . PRO A 1 484 ? -58.069 -24.889 -18.578 1.00 33.71 484 A 1 
ATOM 3863 N N   . GLU A 1 485 ? -55.125 -22.746 -16.739 1.00 24.38 485 A 1 
ATOM 3864 C CA  . GLU A 1 485 ? -54.847 -22.846 -15.285 1.00 28.99 485 A 1 
ATOM 3865 C C   . GLU A 1 485 ? -53.463 -23.249 -14.736 1.00 27.53 485 A 1 
ATOM 3866 O O   . GLU A 1 485 ? -52.954 -24.353 -14.868 1.00 27.11 485 A 1 
ATOM 3867 C CB  . GLU A 1 485 ? -56.021 -23.487 -14.520 1.00 29.42 485 A 1 
ATOM 3868 C CG  . GLU A 1 485 ? -57.093 -22.430 -14.195 1.00 26.61 485 A 1 
ATOM 3869 C CD  . GLU A 1 485 ? -58.412 -23.010 -13.656 1.00 25.30 485 A 1 
ATOM 3870 O OE1 . GLU A 1 485 ? -59.395 -22.230 -13.629 1.00 23.41 485 A 1 
ATOM 3871 O OE2 . GLU A 1 485 ? -58.450 -24.210 -13.311 1.00 29.34 485 A 1 
ATOM 3872 N N   . GLU A 1 486 ? -52.897 -22.234 -14.067 1.00 24.73 486 A 1 
ATOM 3873 C CA  . GLU A 1 486 ? -52.370 -22.193 -12.693 1.00 28.56 486 A 1 
ATOM 3874 C C   . GLU A 1 486 ? -51.656 -23.415 -12.076 1.00 26.87 486 A 1 
ATOM 3875 O O   . GLU A 1 486 ? -52.233 -24.461 -11.830 1.00 26.30 486 A 1 
ATOM 3876 C CB  . GLU A 1 486 ? -53.485 -21.748 -11.715 1.00 28.51 486 A 1 
ATOM 3877 C CG  . GLU A 1 486 ? -53.981 -20.315 -11.957 1.00 25.87 486 A 1 
ATOM 3878 C CD  . GLU A 1 486 ? -54.911 -19.817 -10.842 1.00 24.75 486 A 1 
ATOM 3879 O OE1 . GLU A 1 486 ? -54.953 -18.572 -10.662 1.00 22.86 486 A 1 
ATOM 3880 O OE2 . GLU A 1 486 ? -55.522 -20.649 -10.141 1.00 28.57 486 A 1 
ATOM 3881 N N   . SER A 1 487 ? -50.448 -23.178 -11.599 1.00 24.39 487 A 1 
ATOM 3882 C CA  . SER A 1 487 ? -50.171 -23.229 -10.150 1.00 31.51 487 A 1 
ATOM 3883 C C   . SER A 1 487 ? -48.749 -22.754 -9.822  1.00 30.12 487 A 1 
ATOM 3884 O O   . SER A 1 487 ? -47.755 -23.266 -10.324 1.00 29.42 487 A 1 
ATOM 3885 C CB  . SER A 1 487 ? -50.439 -24.602 -9.511  1.00 30.07 487 A 1 
ATOM 3886 O OG  . SER A 1 487 ? -49.969 -25.660 -10.311 1.00 27.89 487 A 1 
ATOM 3887 N N   . SER A 1 488 ? -48.679 -21.753 -8.954  1.00 23.62 488 A 1 
ATOM 3888 C CA  . SER A 1 488 ? -47.541 -21.501 -8.058  1.00 31.30 488 A 1 
ATOM 3889 C C   . SER A 1 488 ? -47.699 -22.425 -6.837  1.00 29.18 488 A 1 
ATOM 3890 O O   . SER A 1 488 ? -48.839 -22.795 -6.539  1.00 28.62 488 A 1 
ATOM 3891 C CB  . SER A 1 488 ? -47.591 -20.017 -7.664  1.00 30.96 488 A 1 
ATOM 3892 O OG  . SER A 1 488 ? -46.443 -19.594 -6.982  1.00 28.25 488 A 1 
ATOM 3893 N N   . PRO A 1 489 ? -46.632 -22.808 -6.125  1.00 21.28 489 A 1 
ATOM 3894 C CA  . PRO A 1 489 ? -46.268 -22.006 -4.952  1.00 28.52 489 A 1 
ATOM 3895 C C   . PRO A 1 489 ? -44.751 -21.933 -4.633  1.00 27.52 489 A 1 
ATOM 3896 O O   . PRO A 1 489 ? -43.967 -22.794 -5.009  1.00 26.51 489 A 1 
ATOM 3897 C CB  . PRO A 1 489 ? -47.038 -22.673 -3.806  1.00 26.74 489 A 1 
ATOM 3898 C CG  . PRO A 1 489 ? -47.067 -24.153 -4.185  1.00 27.57 489 A 1 
ATOM 3899 C CD  . PRO A 1 489 ? -46.612 -24.189 -5.642  1.00 32.61 489 A 1 
ATOM 3900 N N   . LYS A 1 490 ? -44.382 -20.843 -3.939  1.00 17.61 490 A 1 
ATOM 3901 C CA  . LYS A 1 490 ? -43.583 -20.668 -2.694  1.00 25.94 490 A 1 
ATOM 3902 C C   . LYS A 1 490 ? -42.629 -21.825 -2.274  1.00 23.89 490 A 1 
ATOM 3903 O O   . LYS A 1 490 ? -42.998 -22.974 -2.406  1.00 22.64 490 A 1 
ATOM 3904 C CB  . LYS A 1 490 ? -44.600 -20.413 -1.569  1.00 25.31 490 A 1 
ATOM 3905 C CG  . LYS A 1 490 ? -45.417 -19.121 -1.718  1.00 23.77 490 A 1 
ATOM 3906 C CD  . LYS A 1 490 ? -46.330 -18.971 -0.508  1.00 22.87 490 A 1 
ATOM 3907 C CE  . LYS A 1 490 ? -47.070 -17.639 -0.507  1.00 20.70 490 A 1 
ATOM 3908 N NZ  . LYS A 1 490 ? -47.787 -17.470 0.784   1.00 20.80 490 A 1 
ATOM 3909 N N   . GLU A 1 491 ? -41.467 -21.634 -1.682  1.00 21.53 491 A 1 
ATOM 3910 C CA  . GLU A 1 491 ? -40.984 -20.676 -0.666  1.00 24.19 491 A 1 
ATOM 3911 C C   . GLU A 1 491 ? -39.490 -20.948 -0.383  1.00 22.48 491 A 1 
ATOM 3912 O O   . GLU A 1 491 ? -39.046 -22.087 -0.533  1.00 21.95 491 A 1 
ATOM 3913 C CB  . GLU A 1 491 ? -41.758 -20.961 0.648   1.00 24.29 491 A 1 
ATOM 3914 C CG  . GLU A 1 491 ? -42.291 -19.717 1.380   1.00 22.57 491 A 1 
ATOM 3915 C CD  . GLU A 1 491 ? -43.437 -20.063 2.341   1.00 21.24 491 A 1 
ATOM 3916 O OE1 . GLU A 1 491 ? -44.378 -19.232 2.424   1.00 20.13 491 A 1 
ATOM 3917 O OE2 . GLU A 1 491 ? -43.419 -21.156 2.928   1.00 24.87 491 A 1 
ATOM 3918 N N   . GLY A 1 492 ? -38.769 -19.952 0.126   1.00 21.30 492 A 1 
ATOM 3919 C CA  . GLY A 1 492 ? -37.773 -20.134 1.199   1.00 28.67 492 A 1 
ATOM 3920 C C   . GLY A 1 492 ? -36.301 -20.360 0.839   1.00 26.88 492 A 1 
ATOM 3921 O O   . GLY A 1 492 ? -35.887 -21.493 0.671   1.00 25.76 492 A 1 
ATOM 3922 N N   . LEU A 1 493 ? -35.451 -19.325 0.812   1.00 9.70  493 A 1 
ATOM 3923 C CA  . LEU A 1 493 ? -34.644 -18.770 1.924   1.00 15.63 493 A 1 
ATOM 3924 C C   . LEU A 1 493 ? -33.812 -17.587 1.423   1.00 14.37 493 A 1 
ATOM 3925 O O   . LEU A 1 493 ? -33.223 -17.699 0.321   1.00 12.93 493 A 1 
ATOM 3926 C CB  . LEU A 1 493 ? -33.750 -19.845 2.589   1.00 15.21 493 A 1 
ATOM 3927 C CG  . LEU A 1 493 ? -34.238 -20.192 4.006   1.00 15.10 493 A 1 
ATOM 3928 C CD1 . LEU A 1 493 ? -33.867 -21.639 4.361   1.00 15.52 493 A 1 
ATOM 3929 C CD2 . LEU A 1 493 ? -33.618 -19.286 5.062   1.00 18.06 493 A 1 
ATOM 3930 O OXT . LEU A 1 493 ? -33.795 -16.584 2.185   1.00 16.82 493 A 1 
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