# 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_if13317
#
_entry.id if13317
#
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 GLU 2   
1 n TYR 3   
1 n PHE 4   
1 n GLU 5   
1 n ARG 6   
1 n HIS 7   
1 n GLU 8   
1 n GLY 9   
1 n GLY 10  
1 n GLU 11  
1 n ARG 12  
1 n ALA 13  
1 n ILE 14  
1 n ILE 15  
1 n VAL 16  
1 n HIS 17  
1 n LEU 18  
1 n ASP 19  
1 n ILE 20  
1 n ARG 21  
1 n GLN 22  
1 n ILE 23  
1 n GLN 24  
1 n ASP 25  
1 n PRO 26  
1 n ASP 27  
1 n ASP 28  
1 n LEU 29  
1 n GLY 30  
1 n GLU 31  
1 n PHE 32  
1 n GLU 33  
1 n LEU 34  
1 n LEU 35  
1 n ALA 36  
1 n ASP 37  
1 n SER 38  
1 n ALA 39  
1 n GLY 40  
1 n ALA 41  
1 n ASP 42  
1 n ARG 43  
1 n LEU 44  
1 n ALA 45  
1 n LEU 46  
1 n VAL 47  
1 n THR 48  
1 n GLY 49  
1 n SER 50  
1 n ARG 51  
1 n ALA 52  
1 n LYS 53  
1 n PRO 54  
1 n ASP 55  
1 n ALA 56  
1 n LYS 57  
1 n TYR 58  
1 n PHE 59  
1 n VAL 60  
1 n GLY 61  
1 n SER 62  
1 n GLY 63  
1 n LYS 64  
1 n ALA 65  
1 n GLU 66  
1 n GLU 67  
1 n ILE 68  
1 n ALA 69  
1 n GLU 70  
1 n LEU 71  
1 n VAL 72  
1 n ARG 73  
1 n GLU 74  
1 n HIS 75  
1 n ASP 76  
1 n ALA 77  
1 n ASP 78  
1 n ILE 79  
1 n VAL 80  
1 n LEU 81  
1 n PHE 82  
1 n ASN 83  
1 n HIS 84  
1 n SER 85  
1 n LEU 86  
1 n SER 87  
1 n PRO 88  
1 n SER 89  
1 n GLN 90  
1 n GLU 91  
1 n ARG 92  
1 n ASN 93  
1 n ILE 94  
1 n GLU 95  
1 n ARG 96  
1 n LEU 97  
1 n VAL 98  
1 n GLN 99  
1 n CYS 100 
1 n ARG 101 
1 n VAL 102 
1 n LEU 103 
1 n ASP 104 
1 n ARG 105 
1 n THR 106 
1 n GLY 107 
1 n LEU 108 
1 n ILE 109 
1 n LEU 110 
1 n ASP 111 
1 n ILE 112 
1 n PHE 113 
1 n ALA 114 
1 n GLN 115 
1 n ARG 116 
1 n ALA 117 
1 n ARG 118 
1 n THR 119 
1 n TYR 120 
1 n GLU 121 
1 n GLY 122 
1 n LYS 123 
1 n LEU 124 
1 n GLN 125 
1 n VAL 126 
1 n GLU 127 
1 n LEU 128 
1 n ALA 129 
1 n GLN 130 
1 n LEU 131 
1 n ASN 132 
1 n HIS 133 
1 n LEU 134 
1 n SER 135 
1 n THR 136 
1 n ARG 137 
1 n LEU 138 
1 n VAL 139 
1 n ARG 140 
1 n GLY 141 
1 n TRP 142 
1 n THR 143 
1 n HIS 144 
1 n LEU 145 
1 n GLU 146 
1 n ARG 147 
1 n GLN 148 
1 n LYS 149 
1 n GLY 150 
1 n GLY 151 
1 n ILE 152 
1 n GLY 153 
1 n LEU 154 
1 n ARG 155 
1 n GLY 156 
1 n PRO 157 
1 n GLY 158 
1 n GLU 159 
1 n THR 160 
1 n GLN 161 
1 n LEU 162 
1 n GLU 163 
1 n THR 164 
1 n ASP 165 
1 n ARG 166 
1 n ARG 167 
1 n LEU 168 
1 n LEU 169 
1 n GLN 170 
1 n THR 171 
1 n ARG 172 
1 n VAL 173 
1 n ASN 174 
1 n GLN 175 
1 n LEU 176 
1 n LYS 177 
1 n ASN 178 
1 n LYS 179 
1 n LEU 180 
1 n ASP 181 
1 n LYS 182 
1 n VAL 183 
1 n ARG 184 
1 n GLN 185 
1 n THR 186 
1 n ARG 187 
1 n ALA 188 
1 n GLN 189 
1 n GLY 190 
1 n ARG 191 
1 n ALA 192 
1 n ARG 193 
1 n ARG 194 
1 n GLN 195 
1 n LYS 196 
1 n SER 197 
1 n ASP 198 
1 n VAL 199 
1 n PRO 200 
1 n THR 201 
1 n ILE 202 
1 n SER 203 
1 n LEU 204 
1 n VAL 205 
1 n GLY 206 
1 n TYR 207 
1 n THR 208 
1 n ASN 209 
1 n ALA 210 
1 n GLY 211 
1 n LYS 212 
1 n SER 213 
1 n THR 214 
1 n LEU 215 
1 n PHE 216 
1 n ASN 217 
1 n ARG 218 
1 n LEU 219 
1 n VAL 220 
1 n ASP 221 
1 n GLU 222 
1 n ASN 223 
1 n ILE 224 
1 n TYR 225 
1 n ALA 226 
1 n ALA 227 
1 n ASP 228 
1 n GLN 229 
1 n LEU 230 
1 n PHE 231 
1 n ALA 232 
1 n THR 233 
1 n LEU 234 
1 n ASP 235 
1 n PRO 236 
1 n THR 237 
1 n LEU 238 
1 n ARG 239 
1 n ARG 240 
1 n LEU 241 
1 n ASP 242 
1 n TRP 243 
1 n GLN 244 
1 n GLY 245 
1 n VAL 246 
1 n GLY 247 
1 n ARG 248 
1 n VAL 249 
1 n VAL 250 
1 n LEU 251 
1 n VAL 252 
1 n ASP 253 
1 n THR 254 
1 n VAL 255 
1 n GLY 256 
1 n PHE 257 
1 n VAL 258 
1 n ARG 259 
1 n HIS 260 
1 n LEU 261 
1 n PRO 262 
1 n HIS 263 
1 n GLU 264 
1 n LEU 265 
1 n VAL 266 
1 n GLU 267 
1 n SER 268 
1 n PHE 269 
1 n HIS 270 
1 n ALA 271 
1 n THR 272 
1 n LEU 273 
1 n GLU 274 
1 n GLU 275 
1 n THR 276 
1 n LEU 277 
1 n GLU 278 
1 n ALA 279 
1 n ASP 280 
1 n LEU 281 
1 n LEU 282 
1 n LEU 283 
1 n HIS 284 
1 n VAL 285 
1 n ILE 286 
1 n ASP 287 
1 n SER 288 
1 n SER 289 
1 n SER 290 
1 n GLU 291 
1 n ASP 292 
1 n MET 293 
1 n HIS 294 
1 n GLU 295 
1 n GLN 296 
1 n ILE 297 
1 n GLN 298 
1 n ALA 299 
1 n VAL 300 
1 n LYS 301 
1 n ASP 302 
1 n VAL 303 
1 n LEU 304 
1 n ALA 305 
1 n GLU 306 
1 n ILE 307 
1 n ASN 308 
1 n ASN 309 
1 n ASP 310 
1 n VAL 311 
1 n PRO 312 
1 n VAL 313 
1 n LEU 314 
1 n ASN 315 
1 n VAL 316 
1 n TYR 317 
1 n ASN 318 
1 n LYS 319 
1 n ILE 320 
1 n ASP 321 
1 n LEU 322 
1 n THR 323 
1 n GLY 324 
1 n GLU 325 
1 n SER 326 
1 n ALA 327 
1 n HIS 328 
1 n ILE 329 
1 n GLY 330 
1 n TYR 331 
1 n ALA 332 
1 n SER 333 
1 n ASP 334 
1 n GLY 335 
1 n GLU 336 
1 n PRO 337 
1 n ASN 338 
1 n ARG 339 
1 n VAL 340 
1 n TYR 341 
1 n VAL 342 
1 n SER 343 
1 n SER 344 
1 n LYS 345 
1 n ASP 346 
1 n ASN 347 
1 n LEU 348 
1 n GLY 349 
1 n MET 350 
1 n GLU 351 
1 n LYS 352 
1 n LEU 353 
1 n SER 354 
1 n LEU 355 
1 n ALA 356 
1 n VAL 357 
1 n GLN 358 
1 n GLN 359 
1 n LEU 360 
1 n LEU 361 
1 n THR 362 
1 n GLY 363 
1 n THR 364 
1 n LEU 365 
1 n THR 366 
1 n THR 367 
1 n PHE 368 
1 n ASP 369 
1 n LEU 370 
1 n THR 371 
1 n LEU 372 
1 n PRO 373 
1 n TYR 374 
1 n GLU 375 
1 n ALA 376 
1 n GLY 377 
1 n GLN 378 
1 n LEU 379 
1 n LYS 380 
1 n ASN 381 
1 n THR 382 
1 n LEU 383 
1 n TYR 384 
1 n GLU 385 
1 n LEU 386 
1 n GLY 387 
1 n VAL 388 
1 n ILE 389 
1 n LEU 390 
1 n GLU 391 
1 n GLU 392 
1 n SER 393 
1 n TYR 394 
1 n ASP 395 
1 n GLU 396 
1 n THR 397 
1 n GLY 398 
1 n HIS 399 
1 n GLU 400 
1 n CYS 401 
1 n LEU 402 
1 n THR 403 
1 n ILE 404 
1 n ARG 405 
1 n LEU 406 
1 n PRO 407 
1 n SER 408 
1 n GLU 409 
1 n ARG 410 
1 n LEU 411 
1 n LYS 412 
1 n GLN 413 
1 n LEU 414 
1 n LEU 415 
1 n GLY 416 
1 n GLN 417 
1 n ALA 418 
1 n ASN 419 
1 n LEU 420 
1 n ASP 421 
1 n PRO 422 
1 n LEU 423 
1 n GLU 424 
1 n VAL 425 
1 n LEU 426 
1 n PRO 427 
1 n LEU 428 
1 n ALA 429 
1 n GLN 430 
1 n ALA 431 
1 n THR 432 
1 n LEU 433 
1 n LEU 434 
1 n MET 435 
1 n PRO 436 
1 n ILE 437 
1 n LEU 438 
1 n GLU 439 
1 n GLU 440 
1 n PHE 441 
1 n GLU 442 
1 n LYS 443 
1 n HIS 444 
1 n ASP 445 
1 n ASP 446 
1 n ASN 447 
1 n ASP 448 
1 n GLU 449 
1 n GLN 450 
1 n PRO 451 
1 n MET 452 
1 n THR 453 
1 n GLU 454 
1 n ALA 455 
1 n GLN 456 
1 n GLU 457 
1 n LYS 458 
1 n ALA 459 
1 n PHE 460 
1 n ASP 461 
1 n GLU 462 
1 n PHE 463 
1 n LYS 464 
1 n ALA 465 
1 n LEU 466 
1 n ASN 467 
1 n SER 468 
1 n GLY 469 
1 n GLU 470 
1 n VAL 471 
1 n SER 472 
1 n SER 473 
1 n GLU 474 
1 n GLU 475 
1 n LEU 476 
1 n GLU 477 
1 n PRO 478 
1 n GLU 479 
1 n ALA 480 
1 n GLN 481 
1 n ALA 482 
1 n SER 483 
1 n ASP 484 
1 n ASP 485 
1 n LEU 486 
1 n LYS 487 
1 n SER 488 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:17:00)"
_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 77.55
_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 GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n SER . 488 A 488 
#
_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   ? -1.594  -26.131 -3.004  1.00 37.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.239  -26.683 -3.246  1.00 38.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.204  -28.192 -3.550  1.00 42.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.860   -28.777 -3.476  1.00 40.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.732   -26.335 -2.096  1.00 34.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.271   -24.903 -2.208  1.00 29.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.586   -24.585 -0.999  1.00 26.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.099   -22.930 -1.544  1.00 24.07 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -1.307  -28.857 -3.886  1.00 41.54 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -1.293  -30.286 -4.278  1.00 43.40 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -0.869  -30.523 -5.743  1.00 45.52 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -0.628  -31.663 -6.115  1.00 42.83 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -2.679  -30.916 -4.039  1.00 39.94 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -2.971  -31.207 -2.557  1.00 33.96 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -4.348  -31.874 -2.341  1.00 30.66 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -4.526  -32.495 -1.270  1.00 26.51 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -5.237  -31.724 -3.219  1.00 28.27 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -0.779  -29.478 -6.568  1.00 46.51 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -0.496  -29.581 -8.007  1.00 46.40 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 0.907   -29.107 -8.415  1.00 47.30 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 1.267   -29.253 -9.578  1.00 44.42 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -1.575  -28.814 -8.786  1.00 41.86 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -2.931  -29.486 -8.760  1.00 38.79 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -3.196  -30.541 -9.661  1.00 37.10 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -3.918  -29.088 -7.839  1.00 36.01 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -4.445  -31.192 -9.638  1.00 32.90 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -5.166  -29.741 -7.808  1.00 33.73 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -5.431  -30.793 -8.711  1.00 34.61 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -6.638  -31.428 -8.688  1.00 31.82 3   A 1 
ATOM 30   N N   . PHE A 1 4   ? 1.676   -28.540 -7.492  1.00 55.11 4   A 1 
ATOM 31   C CA  . PHE A 1 4   ? 3.015   -28.024 -7.767  1.00 54.23 4   A 1 
ATOM 32   C C   . PHE A 1 4   ? 4.020   -28.750 -6.874  1.00 55.07 4   A 1 
ATOM 33   O O   . PHE A 1 4   ? 3.854   -28.773 -5.650  1.00 51.07 4   A 1 
ATOM 34   C CB  . PHE A 1 4   ? 3.040   -26.500 -7.574  1.00 48.73 4   A 1 
ATOM 35   C CG  . PHE A 1 4   ? 2.115   -25.761 -8.534  1.00 46.88 4   A 1 
ATOM 36   C CD1 . PHE A 1 4   ? 2.517   -25.548 -9.868  1.00 45.25 4   A 1 
ATOM 37   C CD2 . PHE A 1 4   ? 0.841   -25.333 -8.115  1.00 44.21 4   A 1 
ATOM 38   C CE1 . PHE A 1 4   ? 1.645   -24.919 -10.775 1.00 40.77 4   A 1 
ATOM 39   C CE2 . PHE A 1 4   ? -0.033  -24.705 -9.028  1.00 41.77 4   A 1 
ATOM 40   C CZ  . PHE A 1 4   ? 0.368   -24.502 -10.359 1.00 42.06 4   A 1 
ATOM 41   N N   . GLU A 1 5   ? 5.015   -29.368 -7.491  1.00 54.56 5   A 1 
ATOM 42   C CA  . GLU A 1 5   ? 6.174   -29.867 -6.761  1.00 53.80 5   A 1 
ATOM 43   C C   . GLU A 1 5   ? 6.859   -28.671 -6.096  1.00 52.80 5   A 1 
ATOM 44   O O   . GLU A 1 5   ? 7.035   -27.612 -6.712  1.00 48.91 5   A 1 
ATOM 45   C CB  . GLU A 1 5   ? 7.109   -30.667 -7.688  1.00 49.75 5   A 1 
ATOM 46   C CG  . GLU A 1 5   ? 6.484   -32.041 -8.039  1.00 43.48 5   A 1 
ATOM 47   C CD  . GLU A 1 5   ? 7.305   -32.919 -9.003  1.00 40.40 5   A 1 
ATOM 48   O OE1 . GLU A 1 5   ? 6.933   -34.115 -9.122  1.00 36.57 5   A 1 
ATOM 49   O OE2 . GLU A 1 5   ? 8.214   -32.403 -9.664  1.00 36.13 5   A 1 
ATOM 50   N N   . ARG A 1 6   ? 7.147   -28.792 -4.802  1.00 52.92 6   A 1 
ATOM 51   C CA  . ARG A 1 6   ? 7.913   -27.767 -4.096  1.00 50.83 6   A 1 
ATOM 52   C C   . ARG A 1 6   ? 9.346   -27.882 -4.580  1.00 51.72 6   A 1 
ATOM 53   O O   . ARG A 1 6   ? 10.003  -28.867 -4.250  1.00 47.97 6   A 1 
ATOM 54   C CB  . ARG A 1 6   ? 7.853   -27.955 -2.576  1.00 44.14 6   A 1 
ATOM 55   C CG  . ARG A 1 6   ? 6.513   -27.533 -1.972  1.00 38.26 6   A 1 
ATOM 56   C CD  . ARG A 1 6   ? 6.593   -27.723 -0.455  1.00 36.45 6   A 1 
ATOM 57   N NE  . ARG A 1 6   ? 5.363   -27.284 0.226   1.00 32.56 6   A 1 
ATOM 58   C CZ  . ARG A 1 6   ? 5.127   -27.374 1.520   1.00 29.10 6   A 1 
ATOM 59   N NH1 . ARG A 1 6   ? 6.002   -27.886 2.343   1.00 28.65 6   A 1 
ATOM 60   N NH2 . ARG A 1 6   ? 4.005   -26.951 2.012   1.00 27.47 6   A 1 
ATOM 61   N N   . HIS A 1 7   ? 9.805   -26.884 -5.313  1.00 56.75 7   A 1 
ATOM 62   C CA  . HIS A 1 7   ? 11.225  -26.741 -5.573  1.00 55.36 7   A 1 
ATOM 63   C C   . HIS A 1 7   ? 11.909  -26.345 -4.261  1.00 56.97 7   A 1 
ATOM 64   O O   . HIS A 1 7   ? 11.604  -25.302 -3.672  1.00 52.25 7   A 1 
ATOM 65   C CB  . HIS A 1 7   ? 11.443  -25.756 -6.727  1.00 48.86 7   A 1 
ATOM 66   C CG  . HIS A 1 7   ? 10.931  -26.326 -8.032  1.00 44.49 7   A 1 
ATOM 67   N ND1 . HIS A 1 7   ? 11.615  -27.189 -8.843  1.00 41.84 7   A 1 
ATOM 68   C CD2 . HIS A 1 7   ? 9.686   -26.154 -8.587  1.00 39.64 7   A 1 
ATOM 69   C CE1 . HIS A 1 7   ? 10.810  -27.529 -9.865  1.00 36.32 7   A 1 
ATOM 70   N NE2 . HIS A 1 7   ? 9.613   -26.933 -9.755  1.00 37.08 7   A 1 
ATOM 71   N N   . GLU A 1 8   ? 12.754  -27.230 -3.746  1.00 57.82 8   A 1 
ATOM 72   C CA  . GLU A 1 8   ? 13.738  -26.882 -2.730  1.00 58.91 8   A 1 
ATOM 73   C C   . GLU A 1 8   ? 14.850  -26.109 -3.450  1.00 58.91 8   A 1 
ATOM 74   O O   . GLU A 1 8   ? 15.252  -26.493 -4.546  1.00 51.95 8   A 1 
ATOM 75   C CB  . GLU A 1 8   ? 14.222  -28.142 -1.988  1.00 53.53 8   A 1 
ATOM 76   C CG  . GLU A 1 8   ? 13.077  -28.788 -1.162  1.00 47.51 8   A 1 
ATOM 77   C CD  . GLU A 1 8   ? 13.476  -29.995 -0.281  1.00 44.09 8   A 1 
ATOM 78   O OE1 . GLU A 1 8   ? 12.617  -30.397 0.546   1.00 39.45 8   A 1 
ATOM 79   O OE2 . GLU A 1 8   ? 14.597  -30.523 -0.417  1.00 39.98 8   A 1 
ATOM 80   N N   . GLY A 1 9   ? 15.269  -24.960 -2.909  1.00 68.30 9   A 1 
ATOM 81   C CA  . GLY A 1 9   ? 16.311  -24.135 -3.527  1.00 69.96 9   A 1 
ATOM 82   C C   . GLY A 1 9   ? 17.617  -24.913 -3.729  1.00 74.24 9   A 1 
ATOM 83   O O   . GLY A 1 9   ? 17.847  -25.922 -3.057  1.00 67.59 9   A 1 
ATOM 84   N N   . GLY A 1 10  ? 18.472  -24.426 -4.627  1.00 75.06 10  A 1 
ATOM 85   C CA  . GLY A 1 10  ? 19.740  -25.066 -4.993  1.00 78.07 10  A 1 
ATOM 86   C C   . GLY A 1 10  ? 19.785  -25.596 -6.431  1.00 82.77 10  A 1 
ATOM 87   O O   . GLY A 1 10  ? 20.699  -26.342 -6.767  1.00 77.44 10  A 1 
ATOM 88   N N   . GLU A 1 11  ? 18.800  -25.234 -7.277  1.00 81.50 11  A 1 
ATOM 89   C CA  . GLU A 1 11  ? 18.820  -25.559 -8.706  1.00 85.30 11  A 1 
ATOM 90   C C   . GLU A 1 11  ? 19.989  -24.841 -9.395  1.00 88.18 11  A 1 
ATOM 91   O O   . GLU A 1 11  ? 20.177  -23.631 -9.237  1.00 85.34 11  A 1 
ATOM 92   C CB  . GLU A 1 11  ? 17.483  -25.193 -9.389  1.00 81.68 11  A 1 
ATOM 93   C CG  . GLU A 1 11  ? 16.305  -26.081 -8.939  1.00 77.14 11  A 1 
ATOM 94   C CD  . GLU A 1 11  ? 14.970  -25.748 -9.655  1.00 75.90 11  A 1 
ATOM 95   O OE1 . GLU A 1 11  ? 14.119  -26.659 -9.796  1.00 66.25 11  A 1 
ATOM 96   O OE2 . GLU A 1 11  ? 14.747  -24.580 -10.034 1.00 66.70 11  A 1 
ATOM 97   N N   . ARG A 1 12  ? 20.773  -25.579 -10.184 1.00 92.35 12  A 1 
ATOM 98   C CA  . ARG A 1 12  ? 21.897  -25.053 -10.960 1.00 93.39 12  A 1 
ATOM 99   C C   . ARG A 1 12  ? 21.374  -24.295 -12.175 1.00 94.09 12  A 1 
ATOM 100  O O   . ARG A 1 12  ? 20.786  -24.897 -13.074 1.00 91.99 12  A 1 
ATOM 101  C CB  . ARG A 1 12  ? 22.831  -26.202 -11.363 1.00 92.57 12  A 1 
ATOM 102  C CG  . ARG A 1 12  ? 23.541  -26.797 -10.140 1.00 89.35 12  A 1 
ATOM 103  C CD  . ARG A 1 12  ? 24.453  -27.960 -10.539 1.00 87.51 12  A 1 
ATOM 104  N NE  . ARG A 1 12  ? 23.647  -29.095 -11.007 1.00 80.08 12  A 1 
ATOM 105  C CZ  . ARG A 1 12  ? 24.063  -30.116 -11.718 1.00 75.75 12  A 1 
ATOM 106  N NH1 . ARG A 1 12  ? 25.316  -30.302 -12.011 1.00 69.15 12  A 1 
ATOM 107  N NH2 . ARG A 1 12  ? 23.197  -30.973 -12.172 1.00 63.54 12  A 1 
ATOM 108  N N   . ALA A 1 13  ? 21.587  -22.987 -12.206 1.00 93.51 13  A 1 
ATOM 109  C CA  . ALA A 1 13  ? 20.931  -22.088 -13.140 1.00 93.97 13  A 1 
ATOM 110  C C   . ALA A 1 13  ? 21.899  -21.413 -14.120 1.00 94.55 13  A 1 
ATOM 111  O O   . ALA A 1 13  ? 22.976  -20.945 -13.752 1.00 92.83 13  A 1 
ATOM 112  C CB  . ALA A 1 13  ? 20.121  -21.059 -12.347 1.00 92.81 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? 21.466  -21.296 -15.378 1.00 95.26 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? 22.095  -20.429 -16.378 1.00 95.55 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? 21.222  -19.193 -16.547 1.00 95.73 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? 20.037  -19.307 -16.843 1.00 94.39 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? 22.326  -21.172 -17.707 1.00 94.86 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? 23.307  -22.344 -17.469 1.00 90.57 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? 22.869  -20.211 -18.788 1.00 90.58 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? 23.522  -23.224 -18.696 1.00 79.90 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? 21.818  -18.013 -16.389 1.00 95.52 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? 21.135  -16.729 -16.565 1.00 95.55 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? 21.306  -16.260 -18.004 1.00 95.75 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? 22.411  -16.267 -18.541 1.00 94.43 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? 21.626  -15.692 -15.532 1.00 94.28 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? 21.282  -16.194 -14.110 1.00 90.81 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? 20.992  -14.313 -15.804 1.00 90.51 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? 21.657  -15.224 -12.989 1.00 82.03 15  A 1 
ATOM 129  N N   . VAL A 1 16  ? 20.216  -15.819 -18.632 1.00 94.59 16  A 1 
ATOM 130  C CA  . VAL A 1 16  ? 20.203  -15.264 -19.986 1.00 94.45 16  A 1 
ATOM 131  C C   . VAL A 1 16  ? 19.641  -13.851 -19.953 1.00 93.94 16  A 1 
ATOM 132  O O   . VAL A 1 16  ? 18.487  -13.640 -19.583 1.00 92.30 16  A 1 
ATOM 133  C CB  . VAL A 1 16  ? 19.410  -16.157 -20.954 1.00 94.25 16  A 1 
ATOM 134  C CG1 . VAL A 1 16  ? 19.499  -15.617 -22.388 1.00 90.33 16  A 1 
ATOM 135  C CG2 . VAL A 1 16  ? 19.923  -17.604 -20.963 1.00 90.20 16  A 1 
ATOM 136  N N   . HIS A 1 17  ? 20.454  -12.888 -20.401 1.00 93.94 17  A 1 
ATOM 137  C CA  . HIS A 1 17  ? 20.076  -11.484 -20.511 1.00 92.99 17  A 1 
ATOM 138  C C   . HIS A 1 17  ? 20.374  -10.956 -21.918 1.00 92.76 17  A 1 
ATOM 139  O O   . HIS A 1 17  ? 21.446  -11.201 -22.475 1.00 91.24 17  A 1 
ATOM 140  C CB  . HIS A 1 17  ? 20.804  -10.676 -19.433 1.00 91.40 17  A 1 
ATOM 141  C CG  . HIS A 1 17  ? 20.482  -9.207  -19.514 1.00 90.10 17  A 1 
ATOM 142  N ND1 . HIS A 1 17  ? 19.290  -8.619  -19.161 1.00 80.37 17  A 1 
ATOM 143  C CD2 . HIS A 1 17  ? 21.297  -8.226  -20.001 1.00 80.93 17  A 1 
ATOM 144  C CE1 . HIS A 1 17  ? 19.392  -7.301  -19.427 1.00 82.05 17  A 1 
ATOM 145  N NE2 . HIS A 1 17  ? 20.592  -7.025  -19.936 1.00 83.28 17  A 1 
ATOM 146  N N   . LEU A 1 18  ? 19.423  -10.243 -22.516 1.00 91.60 18  A 1 
ATOM 147  C CA  . LEU A 1 18  ? 19.586  -9.605  -23.820 1.00 90.94 18  A 1 
ATOM 148  C C   . LEU A 1 18  ? 19.284  -8.114  -23.751 1.00 90.62 18  A 1 
ATOM 149  O O   . LEU A 1 18  ? 18.174  -7.720  -23.409 1.00 87.56 18  A 1 
ATOM 150  C CB  . LEU A 1 18  ? 18.657  -10.233 -24.867 1.00 89.47 18  A 1 
ATOM 151  C CG  . LEU A 1 18  ? 18.996  -11.644 -25.351 1.00 85.37 18  A 1 
ATOM 152  C CD1 . LEU A 1 18  ? 18.011  -11.978 -26.472 1.00 79.30 18  A 1 
ATOM 153  C CD2 . LEU A 1 18  ? 20.399  -11.754 -25.937 1.00 79.26 18  A 1 
ATOM 154  N N   . ASP A 1 19  ? 20.212  -7.301  -24.259 1.00 89.80 19  A 1 
ATOM 155  C CA  . ASP A 1 19  ? 19.956  -5.885  -24.504 1.00 88.75 19  A 1 
ATOM 156  C C   . ASP A 1 19  ? 19.138  -5.719  -25.788 1.00 88.46 19  A 1 
ATOM 157  O O   . ASP A 1 19  ? 19.639  -5.889  -26.910 1.00 85.66 19  A 1 
ATOM 158  C CB  . ASP A 1 19  ? 21.272  -5.113  -24.609 1.00 86.68 19  A 1 
ATOM 159  C CG  . ASP A 1 19  ? 22.094  -5.176  -23.325 1.00 79.88 19  A 1 
ATOM 160  O OD1 . ASP A 1 19  ? 21.478  -4.992  -22.261 1.00 73.27 19  A 1 
ATOM 161  O OD2 . ASP A 1 19  ? 23.315  -5.412  -23.469 1.00 73.44 19  A 1 
ATOM 162  N N   . ILE A 1 20  ? 17.865  -5.393  -25.655 1.00 86.61 20  A 1 
ATOM 163  C CA  . ILE A 1 20  ? 16.963  -5.178  -26.790 1.00 85.36 20  A 1 
ATOM 164  C C   . ILE A 1 20  ? 16.775  -3.675  -26.992 1.00 84.28 20  A 1 
ATOM 165  O O   . ILE A 1 20  ? 16.056  -3.017  -26.255 1.00 78.62 20  A 1 
ATOM 166  C CB  . ILE A 1 20  ? 15.629  -5.938  -26.616 1.00 84.25 20  A 1 
ATOM 167  C CG1 . ILE A 1 20  ? 15.880  -7.452  -26.429 1.00 80.16 20  A 1 
ATOM 168  C CG2 . ILE A 1 20  ? 14.733  -5.688  -27.849 1.00 78.94 20  A 1 
ATOM 169  C CD1 . ILE A 1 20  ? 14.620  -8.270  -26.153 1.00 72.07 20  A 1 
ATOM 170  N N   . ARG A 1 21  ? 17.340  -3.131  -28.077 1.00 84.38 21  A 1 
ATOM 171  C CA  . ARG A 1 21  ? 17.337  -1.681  -28.378 1.00 80.32 21  A 1 
ATOM 172  C C   . ARG A 1 21  ? 15.949  -1.044  -28.529 1.00 78.12 21  A 1 
ATOM 173  O O   . ARG A 1 21  ? 15.861  0.177   -28.608 1.00 71.68 21  A 1 
ATOM 174  C CB  . ARG A 1 21  ? 18.138  -1.414  -29.660 1.00 77.89 21  A 1 
ATOM 175  C CG  . ARG A 1 21  ? 19.623  -1.768  -29.542 1.00 70.81 21  A 1 
ATOM 176  C CD  . ARG A 1 21  ? 20.335  -1.385  -30.843 1.00 67.55 21  A 1 
ATOM 177  N NE  . ARG A 1 21  ? 21.754  -1.763  -30.805 1.00 59.35 21  A 1 
ATOM 178  C CZ  . ARG A 1 21  ? 22.653  -1.544  -31.750 1.00 50.81 21  A 1 
ATOM 179  N NH1 . ARG A 1 21  ? 22.346  -0.938  -32.865 1.00 47.16 21  A 1 
ATOM 180  N NH2 . ARG A 1 21  ? 23.885  -1.936  -31.580 1.00 45.54 21  A 1 
ATOM 181  N N   . GLN A 1 22  ? 14.901  -1.839  -28.700 1.00 76.47 22  A 1 
ATOM 182  C CA  . GLN A 1 22  ? 13.526  -1.353  -28.882 1.00 73.08 22  A 1 
ATOM 183  C C   . GLN A 1 22  ? 12.717  -1.279  -27.585 1.00 72.30 22  A 1 
ATOM 184  O O   . GLN A 1 22  ? 11.613  -0.734  -27.615 1.00 67.88 22  A 1 
ATOM 185  C CB  . GLN A 1 22  ? 12.782  -2.211  -29.922 1.00 69.58 22  A 1 
ATOM 186  C CG  . GLN A 1 22  ? 13.416  -2.053  -31.304 1.00 63.65 22  A 1 
ATOM 187  C CD  . GLN A 1 22  ? 12.555  -2.587  -32.433 1.00 59.66 22  A 1 
ATOM 188  O OE1 . GLN A 1 22  ? 11.682  -3.421  -32.302 1.00 57.39 22  A 1 
ATOM 189  N NE2 . GLN A 1 22  ? 12.784  -2.087  -33.631 1.00 55.30 22  A 1 
ATOM 190  N N   . ILE A 1 23  ? 13.233  -1.828  -26.499 1.00 69.87 23  A 1 
ATOM 191  C CA  . ILE A 1 23  ? 12.606  -1.709  -25.184 1.00 67.56 23  A 1 
ATOM 192  C C   . ILE A 1 23  ? 13.046  -0.358  -24.614 1.00 67.78 23  A 1 
ATOM 193  O O   . ILE A 1 23  ? 14.240  -0.074  -24.560 1.00 63.02 23  A 1 
ATOM 194  C CB  . ILE A 1 23  ? 12.958  -2.934  -24.309 1.00 63.44 23  A 1 
ATOM 195  C CG1 . ILE A 1 23  ? 12.429  -4.224  -24.985 1.00 59.47 23  A 1 
ATOM 196  C CG2 . ILE A 1 23  ? 12.363  -2.775  -22.905 1.00 58.70 23  A 1 
ATOM 197  C CD1 . ILE A 1 23  ? 12.774  -5.526  -24.253 1.00 55.80 23  A 1 
ATOM 198  N N   . GLN A 1 24  ? 12.082  0.501   -24.307 1.00 66.96 24  A 1 
ATOM 199  C CA  . GLN A 1 24  ? 12.348  1.857   -23.801 1.00 65.41 24  A 1 
ATOM 200  C C   . GLN A 1 24  ? 12.912  1.854   -22.379 1.00 67.01 24  A 1 
ATOM 201  O O   . GLN A 1 24  ? 13.607  2.792   -22.020 1.00 60.89 24  A 1 
ATOM 202  C CB  . GLN A 1 24  ? 11.060  2.701   -23.864 1.00 58.85 24  A 1 
ATOM 203  C CG  . GLN A 1 24  ? 10.720  3.113   -25.304 1.00 51.17 24  A 1 
ATOM 204  C CD  . GLN A 1 24  ? 9.473   3.990   -25.412 1.00 43.12 24  A 1 
ATOM 205  O OE1 . GLN A 1 24  ? 8.634   4.095   -24.539 1.00 39.89 24  A 1 
ATOM 206  N NE2 . GLN A 1 24  ? 9.279   4.653   -26.530 1.00 37.13 24  A 1 
ATOM 207  N N   . ASP A 1 25  ? 12.627  0.795   -21.629 1.00 63.21 25  A 1 
ATOM 208  C CA  . ASP A 1 25  ? 13.083  0.583   -20.260 1.00 63.65 25  A 1 
ATOM 209  C C   . ASP A 1 25  ? 13.736  -0.814  -20.197 1.00 65.98 25  A 1 
ATOM 210  O O   . ASP A 1 25  ? 13.020  -1.823  -20.174 1.00 61.56 25  A 1 
ATOM 211  C CB  . ASP A 1 25  ? 11.868  0.742   -19.332 1.00 57.68 25  A 1 
ATOM 212  C CG  . ASP A 1 25  ? 12.241  0.738   -17.848 1.00 52.03 25  A 1 
ATOM 213  O OD1 . ASP A 1 25  ? 13.447  0.788   -17.549 1.00 48.13 25  A 1 
ATOM 214  O OD2 . ASP A 1 25  ? 11.281  0.678   -17.049 1.00 48.04 25  A 1 
ATOM 215  N N   . PRO A 1 26  ? 15.067  -0.917  -20.334 1.00 66.12 26  A 1 
ATOM 216  C CA  . PRO A 1 26  ? 15.753  -2.197  -20.337 1.00 65.17 26  A 1 
ATOM 217  C C   . PRO A 1 26  ? 15.685  -2.837  -18.947 1.00 67.70 26  A 1 
ATOM 218  O O   . PRO A 1 26  ? 15.936  -2.187  -17.935 1.00 62.54 26  A 1 
ATOM 219  C CB  . PRO A 1 26  ? 17.189  -1.897  -20.784 1.00 59.82 26  A 1 
ATOM 220  C CG  . PRO A 1 26  ? 17.400  -0.446  -20.354 1.00 57.60 26  A 1 
ATOM 221  C CD  . PRO A 1 26  ? 16.013  0.177   -20.487 1.00 61.90 26  A 1 
ATOM 222  N N   . ASP A 1 27  ? 15.387  -4.139  -18.911 1.00 66.58 27  A 1 
ATOM 223  C CA  . ASP A 1 27  ? 15.432  -4.921  -17.677 1.00 67.43 27  A 1 
ATOM 224  C C   . ASP A 1 27  ? 16.848  -4.884  -17.072 1.00 70.83 27  A 1 
ATOM 225  O O   . ASP A 1 27  ? 17.835  -5.167  -17.758 1.00 66.30 27  A 1 
ATOM 226  C CB  . ASP A 1 27  ? 15.022  -6.377  -17.946 1.00 62.00 27  A 1 
ATOM 227  C CG  . ASP A 1 27  ? 13.541  -6.578  -18.285 1.00 58.20 27  A 1 
ATOM 228  O OD1 . ASP A 1 27  ? 12.688  -6.150  -17.476 1.00 55.54 27  A 1 
ATOM 229  O OD2 . ASP A 1 27  ? 13.264  -7.275  -19.293 1.00 55.14 27  A 1 
ATOM 230  N N   . ASP A 1 28  ? 16.950  -4.575  -15.784 1.00 75.86 28  A 1 
ATOM 231  C CA  . ASP A 1 28  ? 18.224  -4.533  -15.076 1.00 78.07 28  A 1 
ATOM 232  C C   . ASP A 1 28  ? 18.753  -5.952  -14.799 1.00 81.98 28  A 1 
ATOM 233  O O   . ASP A 1 28  ? 18.084  -6.805  -14.207 1.00 80.41 28  A 1 
ATOM 234  C CB  . ASP A 1 28  ? 18.104  -3.681  -13.802 1.00 72.16 28  A 1 
ATOM 235  C CG  . ASP A 1 28  ? 19.383  -3.707  -12.960 1.00 65.94 28  A 1 
ATOM 236  O OD1 . ASP A 1 28  ? 20.476  -3.924  -13.537 1.00 62.17 28  A 1 
ATOM 237  O OD2 . ASP A 1 28  ? 19.255  -3.662  -11.718 1.00 60.93 28  A 1 
ATOM 238  N N   . LEU A 1 29  ? 19.979  -6.212  -15.240 1.00 84.50 29  A 1 
ATOM 239  C CA  . LEU A 1 29  ? 20.671  -7.474  -14.998 1.00 86.09 29  A 1 
ATOM 240  C C   . LEU A 1 29  ? 20.980  -7.669  -13.510 1.00 87.59 29  A 1 
ATOM 241  O O   . LEU A 1 29  ? 20.787  -8.767  -12.999 1.00 85.56 29  A 1 
ATOM 242  C CB  . LEU A 1 29  ? 21.948  -7.520  -15.861 1.00 84.47 29  A 1 
ATOM 243  C CG  . LEU A 1 29  ? 22.818  -8.768  -15.617 1.00 82.99 29  A 1 
ATOM 244  C CD1 . LEU A 1 29  ? 22.085  -10.072 -15.940 1.00 76.18 29  A 1 
ATOM 245  C CD2 . LEU A 1 29  ? 24.073  -8.693  -16.482 1.00 76.87 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? 21.424  -6.629  -12.815 1.00 86.46 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? 21.762  -6.705  -11.392 1.00 85.74 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? 20.549  -7.062  -10.539 1.00 86.68 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? 20.628  -7.932  -9.669  1.00 84.85 30  A 1 
ATOM 250  N N   . GLU A 1 31  ? 19.389  -6.484  -10.848 1.00 86.47 31  A 1 
ATOM 251  C CA  . GLU A 1 31  ? 18.125  -6.861  -10.210 1.00 86.32 31  A 1 
ATOM 252  C C   . GLU A 1 31  ? 17.765  -8.328  -10.487 1.00 87.46 31  A 1 
ATOM 253  O O   . GLU A 1 31  ? 17.303  -9.037  -9.587  1.00 86.23 31  A 1 
ATOM 254  C CB  . GLU A 1 31  ? 16.999  -5.933  -10.701 1.00 83.77 31  A 1 
ATOM 255  C CG  . GLU A 1 31  ? 15.694  -6.185  -9.928  1.00 77.56 31  A 1 
ATOM 256  C CD  . GLU A 1 31  ? 14.493  -5.420  -10.495 1.00 77.08 31  A 1 
ATOM 257  O OE1 . GLU A 1 31  ? 13.657  -4.970  -9.683  1.00 68.60 31  A 1 
ATOM 258  O OE2 . GLU A 1 31  ? 14.323  -5.395  -11.730 1.00 70.63 31  A 1 
ATOM 259  N N   . PHE A 1 32  ? 17.979  -8.813  -11.711 1.00 88.27 32  A 1 
ATOM 260  C CA  . PHE A 1 32  ? 17.654  -10.193 -12.064 1.00 89.69 32  A 1 
ATOM 261  C C   . PHE A 1 32  ? 18.586  -11.212 -11.406 1.00 90.71 32  A 1 
ATOM 262  O O   . PHE A 1 32  ? 18.135  -12.283 -10.992 1.00 90.21 32  A 1 
ATOM 263  C CB  . PHE A 1 32  ? 17.649  -10.354 -13.579 1.00 89.96 32  A 1 
ATOM 264  C CG  . PHE A 1 32  ? 17.015  -11.658 -14.023 1.00 90.28 32  A 1 
ATOM 265  C CD1 . PHE A 1 32  ? 17.802  -12.678 -14.587 1.00 87.40 32  A 1 
ATOM 266  C CD2 . PHE A 1 32  ? 15.633  -11.852 -13.858 1.00 88.04 32  A 1 
ATOM 267  C CE1 . PHE A 1 32  ? 17.204  -13.881 -15.004 1.00 87.20 32  A 1 
ATOM 268  C CE2 . PHE A 1 32  ? 15.035  -13.057 -14.270 1.00 87.16 32  A 1 
ATOM 269  C CZ  . PHE A 1 32  ? 15.821  -14.071 -14.847 1.00 89.30 32  A 1 
ATOM 270  N N   . GLU A 1 33  ? 19.864  -10.882 -11.254 1.00 90.95 33  A 1 
ATOM 271  C CA  . GLU A 1 33  ? 20.797  -11.691 -10.475 1.00 90.99 33  A 1 
ATOM 272  C C   . GLU A 1 33  ? 20.356  -11.797 -9.007  1.00 90.96 33  A 1 
ATOM 273  O O   . GLU A 1 33  ? 20.326  -12.899 -8.451  1.00 89.58 33  A 1 
ATOM 274  C CB  . GLU A 1 33  ? 22.208  -11.101 -10.566 1.00 90.84 33  A 1 
ATOM 275  C CG  . GLU A 1 33  ? 22.876  -11.339 -11.931 1.00 88.13 33  A 1 
ATOM 276  C CD  . GLU A 1 33  ? 24.355  -10.929 -11.952 1.00 87.31 33  A 1 
ATOM 277  O OE1 . GLU A 1 33  ? 24.988  -11.117 -13.020 1.00 79.16 33  A 1 
ATOM 278  O OE2 . GLU A 1 33  ? 24.896  -10.558 -10.884 1.00 80.44 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? 19.921  -10.692 -8.414  1.00 89.64 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? 19.353  -10.693 -7.062  1.00 88.57 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? 18.054  -11.509 -6.974  1.00 89.44 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? 17.811  -12.158 -5.954  1.00 88.29 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? 19.101  -9.246  -6.606  1.00 86.78 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? 20.364  -8.407  -6.338  1.00 80.63 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? 19.954  -6.953  -6.098  1.00 75.37 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? 21.123  -8.900  -5.106  1.00 73.76 34  A 1 
ATOM 287  N N   . LEU A 1 35  ? 17.217  -11.513 -8.028  1.00 90.04 35  A 1 
ATOM 288  C CA  . LEU A 1 35  ? 16.036  -12.383 -8.104  1.00 90.07 35  A 1 
ATOM 289  C C   . LEU A 1 35  ? 16.435  -13.862 -8.123  1.00 91.12 35  A 1 
ATOM 290  O O   . LEU A 1 35  ? 15.867  -14.650 -7.367  1.00 90.39 35  A 1 
ATOM 291  C CB  . LEU A 1 35  ? 15.175  -12.049 -9.342  1.00 89.18 35  A 1 
ATOM 292  C CG  . LEU A 1 35  ? 14.316  -10.776 -9.225  1.00 86.32 35  A 1 
ATOM 293  C CD1 . LEU A 1 35  ? 13.701  -10.427 -10.580 1.00 82.28 35  A 1 
ATOM 294  C CD2 . LEU A 1 35  ? 13.162  -10.966 -8.239  1.00 81.56 35  A 1 
ATOM 295  N N   . ALA A 1 36  ? 17.427  -14.239 -8.935  1.00 91.37 36  A 1 
ATOM 296  C CA  . ALA A 1 36  ? 17.926  -15.608 -8.999  1.00 91.88 36  A 1 
ATOM 297  C C   . ALA A 1 36  ? 18.493  -16.068 -7.643  1.00 91.80 36  A 1 
ATOM 298  O O   . ALA A 1 36  ? 18.121  -17.133 -7.147  1.00 90.55 36  A 1 
ATOM 299  C CB  . ALA A 1 36  ? 18.957  -15.696 -10.132 1.00 92.13 36  A 1 
ATOM 300  N N   . ASP A 1 37  ? 19.294  -15.230 -6.984  1.00 90.81 37  A 1 
ATOM 301  C CA  . ASP A 1 37  ? 19.820  -15.501 -5.638  1.00 89.87 37  A 1 
ATOM 302  C C   . ASP A 1 37  ? 18.687  -15.622 -4.604  1.00 89.32 37  A 1 
ATOM 303  O O   . ASP A 1 37  ? 18.696  -16.503 -3.740  1.00 87.18 37  A 1 
ATOM 304  C CB  . ASP A 1 37  ? 20.789  -14.379 -5.218  1.00 89.01 37  A 1 
ATOM 305  C CG  . ASP A 1 37  ? 22.106  -14.340 -6.002  1.00 85.74 37  A 1 
ATOM 306  O OD1 . ASP A 1 37  ? 22.459  -15.318 -6.693  1.00 79.72 37  A 1 
ATOM 307  O OD2 . ASP A 1 37  ? 22.824  -13.318 -5.907  1.00 80.22 37  A 1 
ATOM 308  N N   . SER A 1 38  ? 17.662  -14.775 -4.709  1.00 88.01 38  A 1 
ATOM 309  C CA  . SER A 1 38  ? 16.489  -14.808 -3.825  1.00 86.87 38  A 1 
ATOM 310  C C   . SER A 1 38  ? 15.627  -16.057 -4.002  1.00 86.95 38  A 1 
ATOM 311  O O   . SER A 1 38  ? 14.989  -16.500 -3.041  1.00 84.20 38  A 1 
ATOM 312  C CB  . SER A 1 38  ? 15.614  -13.574 -4.044  1.00 85.60 38  A 1 
ATOM 313  O OG  . SER A 1 38  ? 16.338  -12.416 -3.683  1.00 76.55 38  A 1 
ATOM 314  N N   . ALA A 1 39  ? 15.613  -16.645 -5.211  1.00 90.08 39  A 1 
ATOM 315  C CA  . ALA A 1 39  ? 14.993  -17.939 -5.498  1.00 89.73 39  A 1 
ATOM 316  C C   . ALA A 1 39  ? 15.817  -19.123 -4.958  1.00 89.44 39  A 1 
ATOM 317  O O   . ALA A 1 39  ? 15.312  -20.244 -4.882  1.00 86.79 39  A 1 
ATOM 318  C CB  . ALA A 1 39  ? 14.762  -18.047 -7.010  1.00 89.65 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? 17.063  -18.877 -4.548  1.00 89.81 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? 18.000  -19.905 -4.101  1.00 89.44 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? 18.648  -20.674 -5.253  1.00 90.54 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? 19.040  -21.821 -5.052  1.00 88.27 40  A 1 
ATOM 323  N N   . ALA A 1 41  ? 18.726  -20.077 -6.451  1.00 90.89 41  A 1 
ATOM 324  C CA  . ALA A 1 41  ? 19.384  -20.677 -7.607  1.00 91.49 41  A 1 
ATOM 325  C C   . ALA A 1 41  ? 20.914  -20.534 -7.507  1.00 92.13 41  A 1 
ATOM 326  O O   . ALA A 1 41  ? 21.422  -19.468 -7.163  1.00 90.14 41  A 1 
ATOM 327  C CB  . ALA A 1 41  ? 18.820  -20.037 -8.881  1.00 90.49 41  A 1 
ATOM 328  N N   . ASP A 1 42  ? 21.650  -21.591 -7.853  1.00 92.17 42  A 1 
ATOM 329  C CA  . ASP A 1 42  ? 23.111  -21.561 -7.967  1.00 92.63 42  A 1 
ATOM 330  C C   . ASP A 1 42  ? 23.508  -21.107 -9.377  1.00 93.31 42  A 1 
ATOM 331  O O   . ASP A 1 42  ? 23.255  -21.795 -10.368 1.00 91.37 42  A 1 
ATOM 332  C CB  . ASP A 1 42  ? 23.701  -22.931 -7.605  1.00 91.28 42  A 1 
ATOM 333  C CG  . ASP A 1 42  ? 25.240  -22.925 -7.568  1.00 84.60 42  A 1 
ATOM 334  O OD1 . ASP A 1 42  ? 25.828  -21.821 -7.491  1.00 76.38 42  A 1 
ATOM 335  O OD2 . ASP A 1 42  ? 25.822  -24.034 -7.581  1.00 77.60 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? 24.097  -19.917 -9.486  1.00 92.95 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? 24.414  -19.269 -10.763 1.00 93.10 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? 25.691  -19.847 -11.369 1.00 93.44 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? 26.792  -19.530 -10.922 1.00 91.09 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? 24.523  -17.750 -10.576 1.00 90.82 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? 23.192  -17.106 -10.161 1.00 85.97 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? 23.321  -15.576 -10.093 1.00 84.90 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? 24.016  -15.107 -8.882  1.00 79.06 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? 24.632  -13.950 -8.726  1.00 76.36 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? 24.852  -13.138 -9.714  1.00 68.29 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? 25.020  -13.565 -7.551  1.00 65.80 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? 25.555  -20.653 -12.415 1.00 92.89 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? 26.682  -21.313 -13.080 1.00 92.54 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? 27.311  -20.461 -14.181 1.00 92.81 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? 28.531  -20.403 -14.306 1.00 89.07 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? 26.195  -22.633 -13.689 1.00 91.05 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? 25.641  -23.646 -12.684 1.00 88.97 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? 25.178  -24.856 -13.486 1.00 81.32 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? 26.695  -24.087 -11.666 1.00 82.84 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? 26.477  -19.841 -15.016 1.00 93.62 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? 26.923  -19.064 -16.162 1.00 93.38 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? 25.941  -17.936 -16.490 1.00 94.02 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? 24.733  -18.056 -16.293 1.00 92.03 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? 27.120  -20.002 -17.359 1.00 91.98 45  A 1 
ATOM 360  N N   . LEU A 1 46  ? 26.487  -16.853 -17.055 1.00 93.64 46  A 1 
ATOM 361  C CA  . LEU A 1 46  ? 25.728  -15.719 -17.570 1.00 93.92 46  A 1 
ATOM 362  C C   . LEU A 1 46  ? 25.917  -15.624 -19.085 1.00 94.18 46  A 1 
ATOM 363  O O   . LEU A 1 46  ? 27.038  -15.478 -19.573 1.00 91.87 46  A 1 
ATOM 364  C CB  . LEU A 1 46  ? 26.178  -14.439 -16.837 1.00 92.38 46  A 1 
ATOM 365  C CG  . LEU A 1 46  ? 25.540  -13.147 -17.376 1.00 88.62 46  A 1 
ATOM 366  C CD1 . LEU A 1 46  ? 24.032  -13.116 -17.168 1.00 80.66 46  A 1 
ATOM 367  C CD2 . LEU A 1 46  ? 26.159  -11.941 -16.673 1.00 81.32 46  A 1 
ATOM 368  N N   . VAL A 1 47  ? 24.820  -15.677 -19.831 1.00 94.31 47  A 1 
ATOM 369  C CA  . VAL A 1 47  ? 24.791  -15.489 -21.282 1.00 93.99 47  A 1 
ATOM 370  C C   . VAL A 1 47  ? 24.212  -14.119 -21.585 1.00 93.84 47  A 1 
ATOM 371  O O   . VAL A 1 47  ? 23.019  -13.878 -21.417 1.00 91.78 47  A 1 
ATOM 372  C CB  . VAL A 1 47  ? 24.006  -16.608 -21.981 1.00 93.40 47  A 1 
ATOM 373  C CG1 . VAL A 1 47  ? 24.034  -16.424 -23.503 1.00 88.64 47  A 1 
ATOM 374  C CG2 . VAL A 1 47  ? 24.600  -17.984 -21.663 1.00 88.65 47  A 1 
ATOM 375  N N   . THR A 1 48  ? 25.061  -13.223 -22.083 1.00 93.33 48  A 1 
ATOM 376  C CA  . THR A 1 48  ? 24.642  -11.893 -22.525 1.00 92.84 48  A 1 
ATOM 377  C C   . THR A 1 48  ? 24.622  -11.789 -24.046 1.00 92.63 48  A 1 
ATOM 378  O O   . THR A 1 48  ? 25.266  -12.551 -24.781 1.00 90.53 48  A 1 
ATOM 379  C CB  . THR A 1 48  ? 25.477  -10.773 -21.885 1.00 91.29 48  A 1 
ATOM 380  O OG1 . THR A 1 48  ? 26.827  -10.924 -22.225 1.00 82.79 48  A 1 
ATOM 381  C CG2 . THR A 1 48  ? 25.372  -10.776 -20.363 1.00 80.16 48  A 1 
ATOM 382  N N   . GLY A 1 49  ? 23.849  -10.838 -24.555 1.00 91.77 49  A 1 
ATOM 383  C CA  . GLY A 1 49  ? 23.806  -10.533 -25.973 1.00 90.91 49  A 1 
ATOM 384  C C   . GLY A 1 49  ? 23.048  -9.245  -26.257 1.00 91.65 49  A 1 
ATOM 385  O O   . GLY A 1 49  ? 22.332  -8.734  -25.409 1.00 89.23 49  A 1 
ATOM 386  N N   . SER A 1 50  ? 23.180  -8.721  -27.471 1.00 90.89 50  A 1 
ATOM 387  C CA  . SER A 1 50  ? 22.413  -7.549  -27.895 1.00 90.57 50  A 1 
ATOM 388  C C   . SER A 1 50  ? 21.663  -7.815  -29.188 1.00 90.86 50  A 1 
ATOM 389  O O   . SER A 1 50  ? 22.160  -8.487  -30.098 1.00 88.03 50  A 1 
ATOM 390  C CB  . SER A 1 50  ? 23.296  -6.299  -27.978 1.00 88.06 50  A 1 
ATOM 391  O OG  . SER A 1 50  ? 24.299  -6.434  -28.964 1.00 75.05 50  A 1 
ATOM 392  N N   . ARG A 1 51  ? 20.440  -7.287  -29.283 1.00 89.41 51  A 1 
ATOM 393  C CA  . ARG A 1 51  ? 19.618  -7.450  -30.483 1.00 89.48 51  A 1 
ATOM 394  C C   . ARG A 1 51  ? 18.698  -6.255  -30.710 1.00 90.04 51  A 1 
ATOM 395  O O   . ARG A 1 51  ? 18.305  -5.556  -29.786 1.00 86.75 51  A 1 
ATOM 396  C CB  . ARG A 1 51  ? 18.864  -8.787  -30.387 1.00 88.17 51  A 1 
ATOM 397  C CG  . ARG A 1 51  ? 18.453  -9.319  -31.766 1.00 81.80 51  A 1 
ATOM 398  C CD  . ARG A 1 51  ? 17.890  -10.734 -31.669 1.00 81.28 51  A 1 
ATOM 399  N NE  . ARG A 1 51  ? 17.383  -11.184 -32.985 1.00 77.13 51  A 1 
ATOM 400  C CZ  . ARG A 1 51  ? 17.312  -12.429 -33.413 1.00 74.30 51  A 1 
ATOM 401  N NH1 . ARG A 1 51  ? 17.785  -13.418 -32.739 1.00 66.03 51  A 1 
ATOM 402  N NH2 . ARG A 1 51  ? 16.739  -12.709 -34.546 1.00 66.79 51  A 1 
ATOM 403  N N   . ALA A 1 52  ? 18.350  -6.014  -31.972 1.00 89.60 52  A 1 
ATOM 404  C CA  . ALA A 1 52  ? 17.390  -4.961  -32.307 1.00 89.05 52  A 1 
ATOM 405  C C   . ALA A 1 52  ? 15.945  -5.368  -31.964 1.00 89.01 52  A 1 
ATOM 406  O O   . ALA A 1 52  ? 15.186  -4.541  -31.466 1.00 85.37 52  A 1 
ATOM 407  C CB  . ALA A 1 52  ? 17.543  -4.606  -33.790 1.00 87.75 52  A 1 
ATOM 408  N N   . LYS A 1 53  ? 15.580  -6.634  -32.222 1.00 90.60 53  A 1 
ATOM 409  C CA  . LYS A 1 53  ? 14.258  -7.228  -31.935 1.00 90.45 53  A 1 
ATOM 410  C C   . LYS A 1 53  ? 14.419  -8.653  -31.410 1.00 91.25 53  A 1 
ATOM 411  O O   . LYS A 1 53  ? 15.327  -9.347  -31.887 1.00 88.68 53  A 1 
ATOM 412  C CB  . LYS A 1 53  ? 13.372  -7.274  -33.192 1.00 87.88 53  A 1 
ATOM 413  C CG  . LYS A 1 53  ? 13.053  -5.892  -33.762 1.00 76.41 53  A 1 
ATOM 414  C CD  . LYS A 1 53  ? 11.947  -5.949  -34.821 1.00 75.04 53  A 1 
ATOM 415  C CE  . LYS A 1 53  ? 11.694  -4.530  -35.330 1.00 64.41 53  A 1 
ATOM 416  N NZ  . LYS A 1 53  ? 10.509  -4.409  -36.206 1.00 54.86 53  A 1 
ATOM 417  N N   . PRO A 1 54  ? 13.533  -9.123  -30.516 1.00 89.64 54  A 1 
ATOM 418  C CA  . PRO A 1 54  ? 13.524  -10.516 -30.081 1.00 89.76 54  A 1 
ATOM 419  C C   . PRO A 1 54  ? 13.232  -11.460 -31.256 1.00 91.37 54  A 1 
ATOM 420  O O   . PRO A 1 54  ? 12.532  -11.105 -32.212 1.00 89.44 54  A 1 
ATOM 421  C CB  . PRO A 1 54  ? 12.463  -10.601 -28.976 1.00 87.35 54  A 1 
ATOM 422  C CG  . PRO A 1 54  ? 11.506  -9.453  -29.302 1.00 84.40 54  A 1 
ATOM 423  C CD  . PRO A 1 54  ? 12.424  -8.394  -29.901 1.00 87.73 54  A 1 
ATOM 424  N N   . ASP A 1 55  ? 13.793  -12.668 -31.202 1.00 91.76 55  A 1 
ATOM 425  C CA  . ASP A 1 55  ? 13.535  -13.717 -32.179 1.00 92.05 55  A 1 
ATOM 426  C C   . ASP A 1 55  ? 12.171  -14.369 -31.930 1.00 92.70 55  A 1 
ATOM 427  O O   . ASP A 1 55  ? 11.841  -14.730 -30.801 1.00 91.13 55  A 1 
ATOM 428  C CB  . ASP A 1 55  ? 14.644  -14.765 -32.138 1.00 91.15 55  A 1 
ATOM 429  C CG  . ASP A 1 55  ? 14.574  -15.668 -33.363 1.00 88.37 55  A 1 
ATOM 430  O OD1 . ASP A 1 55  ? 13.870  -16.693 -33.296 1.00 79.93 55  A 1 
ATOM 431  O OD2 . ASP A 1 55  ? 15.204  -15.275 -34.378 1.00 80.44 55  A 1 
ATOM 432  N N   . ALA A 1 56  ? 11.400  -14.575 -32.988 1.00 93.11 56  A 1 
ATOM 433  C CA  . ALA A 1 56  ? 10.073  -15.172 -32.855 1.00 93.41 56  A 1 
ATOM 434  C C   . ALA A 1 56  ? 10.114  -16.631 -32.360 1.00 93.81 56  A 1 
ATOM 435  O O   . ALA A 1 56  ? 9.148   -17.106 -31.767 1.00 90.69 56  A 1 
ATOM 436  C CB  . ALA A 1 56  ? 9.364   -15.062 -34.209 1.00 92.47 56  A 1 
ATOM 437  N N   . LYS A 1 57  ? 11.232  -17.353 -32.607 1.00 93.55 57  A 1 
ATOM 438  C CA  . LYS A 1 57  ? 11.358  -18.780 -32.292 1.00 93.96 57  A 1 
ATOM 439  C C   . LYS A 1 57  ? 12.015  -19.031 -30.934 1.00 94.43 57  A 1 
ATOM 440  O O   . LYS A 1 57  ? 11.493  -19.842 -30.178 1.00 91.95 57  A 1 
ATOM 441  C CB  . LYS A 1 57  ? 12.099  -19.480 -33.441 1.00 92.78 57  A 1 
ATOM 442  C CG  . LYS A 1 57  ? 12.031  -21.005 -33.302 1.00 88.37 57  A 1 
ATOM 443  C CD  . LYS A 1 57  ? 12.802  -21.684 -34.437 1.00 85.87 57  A 1 
ATOM 444  C CE  . LYS A 1 57  ? 12.725  -23.202 -34.260 1.00 78.96 57  A 1 
ATOM 445  N NZ  . LYS A 1 57  ? 13.777  -23.881 -35.052 1.00 71.11 57  A 1 
ATOM 446  N N   . TYR A 1 58  ? 13.147  -18.385 -30.653 1.00 93.35 58  A 1 
ATOM 447  C CA  . TYR A 1 58  ? 13.967  -18.641 -29.460 1.00 93.42 58  A 1 
ATOM 448  C C   . TYR A 1 58  ? 14.253  -17.392 -28.617 1.00 93.44 58  A 1 
ATOM 449  O O   . TYR A 1 58  ? 15.057  -17.474 -27.703 1.00 89.75 58  A 1 
ATOM 450  C CB  . TYR A 1 58  ? 15.290  -19.303 -29.878 1.00 92.76 58  A 1 
ATOM 451  C CG  . TYR A 1 58  ? 15.177  -20.654 -30.552 1.00 93.46 58  A 1 
ATOM 452  C CD1 . TYR A 1 58  ? 14.598  -21.740 -29.861 1.00 88.99 58  A 1 
ATOM 453  C CD2 . TYR A 1 58  ? 15.711  -20.851 -31.837 1.00 90.46 58  A 1 
ATOM 454  C CE1 . TYR A 1 58  ? 14.553  -23.015 -30.450 1.00 89.24 58  A 1 
ATOM 455  C CE2 . TYR A 1 58  ? 15.672  -22.128 -32.427 1.00 89.69 58  A 1 
ATOM 456  C CZ  . TYR A 1 58  ? 15.097  -23.211 -31.735 1.00 91.32 58  A 1 
ATOM 457  O OH  . TYR A 1 58  ? 15.070  -24.446 -32.299 1.00 89.18 58  A 1 
ATOM 458  N N   . PHE A 1 59  ? 13.680  -16.241 -28.941 1.00 93.43 59  A 1 
ATOM 459  C CA  . PHE A 1 59  ? 13.953  -14.952 -28.298 1.00 92.83 59  A 1 
ATOM 460  C C   . PHE A 1 59  ? 15.398  -14.438 -28.502 1.00 93.18 59  A 1 
ATOM 461  O O   . PHE A 1 59  ? 15.591  -13.319 -28.985 1.00 90.35 59  A 1 
ATOM 462  C CB  . PHE A 1 59  ? 13.532  -15.034 -26.817 1.00 91.83 59  A 1 
ATOM 463  C CG  . PHE A 1 59  ? 13.493  -13.707 -26.117 1.00 90.98 59  A 1 
ATOM 464  C CD1 . PHE A 1 59  ? 14.596  -13.271 -25.359 1.00 86.70 59  A 1 
ATOM 465  C CD2 . PHE A 1 59  ? 12.350  -12.897 -26.231 1.00 87.77 59  A 1 
ATOM 466  C CE1 . PHE A 1 59  ? 14.551  -12.018 -24.726 1.00 86.48 59  A 1 
ATOM 467  C CE2 . PHE A 1 59  ? 12.309  -11.648 -25.596 1.00 86.44 59  A 1 
ATOM 468  C CZ  . PHE A 1 59  ? 13.409  -11.205 -24.851 1.00 88.04 59  A 1 
ATOM 469  N N   . VAL A 1 60  ? 16.412  -15.273 -28.243 1.00 93.08 60  A 1 
ATOM 470  C CA  . VAL A 1 60  ? 17.858  -14.969 -28.306 1.00 92.09 60  A 1 
ATOM 471  C C   . VAL A 1 60  ? 18.470  -15.054 -29.716 1.00 90.86 60  A 1 
ATOM 472  O O   . VAL A 1 60  ? 19.463  -14.401 -30.016 1.00 83.52 60  A 1 
ATOM 473  C CB  . VAL A 1 60  ? 18.639  -15.881 -27.332 1.00 90.91 60  A 1 
ATOM 474  C CG1 . VAL A 1 60  ? 18.242  -15.635 -25.880 1.00 84.85 60  A 1 
ATOM 475  C CG2 . VAL A 1 60  ? 18.459  -17.379 -27.621 1.00 85.41 60  A 1 
ATOM 476  N N   . GLY A 1 61  ? 17.872  -15.820 -30.615 1.00 91.56 61  A 1 
ATOM 477  C CA  . GLY A 1 61  ? 18.442  -16.205 -31.921 1.00 90.97 61  A 1 
ATOM 478  C C   . GLY A 1 61  ? 19.055  -17.607 -31.917 1.00 92.58 61  A 1 
ATOM 479  O O   . GLY A 1 61  ? 19.428  -18.120 -30.870 1.00 90.12 61  A 1 
ATOM 480  N N   . SER A 1 62  ? 19.133  -18.253 -33.078 1.00 93.60 62  A 1 
ATOM 481  C CA  . SER A 1 62  ? 19.502  -19.673 -33.178 1.00 93.73 62  A 1 
ATOM 482  C C   . SER A 1 62  ? 20.910  -19.985 -32.664 1.00 94.01 62  A 1 
ATOM 483  O O   . SER A 1 62  ? 21.066  -20.941 -31.919 1.00 91.30 62  A 1 
ATOM 484  C CB  . SER A 1 62  ? 19.368  -20.168 -34.622 1.00 91.95 62  A 1 
ATOM 485  O OG  . SER A 1 62  ? 20.065  -19.322 -35.521 1.00 78.23 62  A 1 
ATOM 486  N N   . GLY A 1 63  ? 21.913  -19.162 -32.992 1.00 93.35 63  A 1 
ATOM 487  C CA  . GLY A 1 63  ? 23.292  -19.397 -32.539 1.00 93.27 63  A 1 
ATOM 488  C C   . GLY A 1 63  ? 23.445  -19.260 -31.022 1.00 94.12 63  A 1 
ATOM 489  O O   . GLY A 1 63  ? 24.054  -20.110 -30.386 1.00 92.09 63  A 1 
ATOM 490  N N   . LYS A 1 64  ? 22.833  -18.248 -30.415 1.00 94.26 64  A 1 
ATOM 491  C CA  . LYS A 1 64  ? 22.816  -18.092 -28.951 1.00 94.31 64  A 1 
ATOM 492  C C   . LYS A 1 64  ? 21.999  -19.183 -28.259 1.00 95.52 64  A 1 
ATOM 493  O O   . LYS A 1 64  ? 22.366  -19.613 -27.174 1.00 94.36 64  A 1 
ATOM 494  C CB  . LYS A 1 64  ? 22.298  -16.693 -28.575 1.00 92.35 64  A 1 
ATOM 495  C CG  . LYS A 1 64  ? 23.363  -15.585 -28.676 1.00 85.38 64  A 1 
ATOM 496  C CD  . LYS A 1 64  ? 24.405  -15.725 -27.556 1.00 83.47 64  A 1 
ATOM 497  C CE  . LYS A 1 64  ? 25.519  -14.686 -27.576 1.00 79.65 64  A 1 
ATOM 498  N NZ  . LYS A 1 64  ? 26.550  -15.044 -26.567 1.00 73.94 64  A 1 
ATOM 499  N N   . ALA A 1 65  ? 20.923  -19.659 -28.874 1.00 93.89 65  A 1 
ATOM 500  C CA  . ALA A 1 65  ? 20.150  -20.772 -28.333 1.00 94.43 65  A 1 
ATOM 501  C C   . ALA A 1 65  ? 20.963  -22.084 -28.314 1.00 95.08 65  A 1 
ATOM 502  O O   . ALA A 1 65  ? 20.853  -22.852 -27.360 1.00 94.10 65  A 1 
ATOM 503  C CB  . ALA A 1 65  ? 18.858  -20.898 -29.141 1.00 93.91 65  A 1 
ATOM 504  N N   . GLU A 1 66  ? 21.796  -22.331 -29.330 1.00 95.08 66  A 1 
ATOM 505  C CA  . GLU A 1 66  ? 22.739  -23.460 -29.357 1.00 94.99 66  A 1 
ATOM 506  C C   . GLU A 1 66  ? 23.845  -23.306 -28.297 1.00 95.25 66  A 1 
ATOM 507  O O   . GLU A 1 66  ? 24.108  -24.260 -27.572 1.00 93.48 66  A 1 
ATOM 508  C CB  . GLU A 1 66  ? 23.324  -23.622 -30.769 1.00 94.23 66  A 1 
ATOM 509  C CG  . GLU A 1 66  ? 22.290  -24.205 -31.753 1.00 86.52 66  A 1 
ATOM 510  C CD  . GLU A 1 66  ? 22.734  -24.197 -33.229 1.00 81.07 66  A 1 
ATOM 511  O OE1 . GLU A 1 66  ? 21.879  -24.566 -34.080 1.00 70.52 66  A 1 
ATOM 512  O OE2 . GLU A 1 66  ? 23.871  -23.785 -33.533 1.00 70.50 66  A 1 
ATOM 513  N N   . GLU A 1 67  ? 24.405  -22.107 -28.125 1.00 94.82 67  A 1 
ATOM 514  C CA  . GLU A 1 67  ? 25.368  -21.784 -27.055 1.00 94.50 67  A 1 
ATOM 515  C C   . GLU A 1 67  ? 24.791  -22.077 -25.658 1.00 95.04 67  A 1 
ATOM 516  O O   . GLU A 1 67  ? 25.429  -22.749 -24.852 1.00 93.16 67  A 1 
ATOM 517  C CB  . GLU A 1 67  ? 25.765  -20.302 -27.199 1.00 93.30 67  A 1 
ATOM 518  C CG  . GLU A 1 67  ? 26.827  -19.779 -26.215 1.00 87.97 67  A 1 
ATOM 519  C CD  . GLU A 1 67  ? 27.047  -18.257 -26.384 1.00 88.17 67  A 1 
ATOM 520  O OE1 . GLU A 1 67  ? 27.528  -17.560 -25.465 1.00 78.28 67  A 1 
ATOM 521  O OE2 . GLU A 1 67  ? 26.678  -17.681 -27.435 1.00 81.54 67  A 1 
ATOM 522  N N   . ILE A 1 68  ? 23.552  -21.667 -25.394 1.00 94.61 68  A 1 
ATOM 523  C CA  . ILE A 1 68  ? 22.857  -21.980 -24.135 1.00 94.89 68  A 1 
ATOM 524  C C   . ILE A 1 68  ? 22.711  -23.499 -23.967 1.00 95.37 68  A 1 
ATOM 525  O O   . ILE A 1 68  ? 22.975  -24.029 -22.891 1.00 94.02 68  A 1 
ATOM 526  C CB  . ILE A 1 68  ? 21.482  -21.269 -24.071 1.00 94.50 68  A 1 
ATOM 527  C CG1 . ILE A 1 68  ? 21.650  -19.734 -24.012 1.00 92.18 68  A 1 
ATOM 528  C CG2 . ILE A 1 68  ? 20.667  -21.723 -22.844 1.00 91.26 68  A 1 
ATOM 529  C CD1 . ILE A 1 68  ? 20.378  -18.971 -24.401 1.00 87.26 68  A 1 
ATOM 530  N N   . ALA A 1 69  ? 22.342  -24.232 -25.025 1.00 95.33 69  A 1 
ATOM 531  C CA  . ALA A 1 69  ? 22.205  -25.688 -24.975 1.00 94.85 69  A 1 
ATOM 532  C C   . ALA A 1 69  ? 23.544  -26.421 -24.764 1.00 94.84 69  A 1 
ATOM 533  O O   . ALA A 1 69  ? 23.560  -27.541 -24.243 1.00 93.55 69  A 1 
ATOM 534  C CB  . ALA A 1 69  ? 21.521  -26.154 -26.263 1.00 94.34 69  A 1 
ATOM 535  N N   . GLU A 1 70  ? 24.662  -25.845 -25.199 1.00 95.59 70  A 1 
ATOM 536  C CA  . GLU A 1 70  ? 26.007  -26.337 -24.904 1.00 95.22 70  A 1 
ATOM 537  C C   . GLU A 1 70  ? 26.371  -26.098 -23.439 1.00 95.33 70  A 1 
ATOM 538  O O   . GLU A 1 70  ? 26.719  -27.060 -22.756 1.00 93.72 70  A 1 
ATOM 539  C CB  . GLU A 1 70  ? 27.036  -25.725 -25.867 1.00 94.52 70  A 1 
ATOM 540  C CG  . GLU A 1 70  ? 26.920  -26.390 -27.248 1.00 84.36 70  A 1 
ATOM 541  C CD  . GLU A 1 70  ? 27.870  -25.817 -28.315 1.00 80.01 70  A 1 
ATOM 542  O OE1 . GLU A 1 70  ? 27.853  -26.399 -29.431 1.00 70.63 70  A 1 
ATOM 543  O OE2 . GLU A 1 70  ? 28.608  -24.849 -28.032 1.00 71.18 70  A 1 
ATOM 544  N N   . LEU A 1 71  ? 26.168  -24.884 -22.929 1.00 94.48 71  A 1 
ATOM 545  C CA  . LEU A 1 71  ? 26.422  -24.542 -21.525 1.00 94.11 71  A 1 
ATOM 546  C C   . LEU A 1 71  ? 25.577  -25.378 -20.555 1.00 94.56 71  A 1 
ATOM 547  O O   . LEU A 1 71  ? 26.093  -25.848 -19.545 1.00 92.77 71  A 1 
ATOM 548  C CB  . LEU A 1 71  ? 26.147  -23.045 -21.316 1.00 93.80 71  A 1 
ATOM 549  C CG  . LEU A 1 71  ? 27.184  -22.110 -21.965 1.00 90.64 71  A 1 
ATOM 550  C CD1 . LEU A 1 71  ? 26.670  -20.674 -21.895 1.00 83.82 71  A 1 
ATOM 551  C CD2 . LEU A 1 71  ? 28.533  -22.167 -21.245 1.00 85.16 71  A 1 
ATOM 552  N N   . VAL A 1 72  ? 24.308  -25.639 -20.885 1.00 94.79 72  A 1 
ATOM 553  C CA  . VAL A 1 72  ? 23.444  -26.530 -20.084 1.00 94.53 72  A 1 
ATOM 554  C C   . VAL A 1 72  ? 24.047  -27.928 -19.973 1.00 94.65 72  A 1 
ATOM 555  O O   . VAL A 1 72  ? 24.045  -28.516 -18.897 1.00 93.25 72  A 1 
ATOM 556  C CB  . VAL A 1 72  ? 22.020  -26.601 -20.676 1.00 93.97 72  A 1 
ATOM 557  C CG1 . VAL A 1 72  ? 21.153  -27.713 -20.064 1.00 89.06 72  A 1 
ATOM 558  C CG2 . VAL A 1 72  ? 21.269  -25.289 -20.447 1.00 88.78 72  A 1 
ATOM 559  N N   . ARG A 1 73  ? 24.591  -28.464 -21.074 1.00 95.21 73  A 1 
ATOM 560  C CA  . ARG A 1 73  ? 25.220  -29.798 -21.086 1.00 94.72 73  A 1 
ATOM 561  C C   . ARG A 1 73  ? 26.588  -29.812 -20.399 1.00 94.55 73  A 1 
ATOM 562  O O   . ARG A 1 73  ? 26.927  -30.819 -19.793 1.00 92.92 73  A 1 
ATOM 563  C CB  . ARG A 1 73  ? 25.347  -30.298 -22.528 1.00 94.12 73  A 1 
ATOM 564  C CG  . ARG A 1 73  ? 23.997  -30.740 -23.095 1.00 88.00 73  A 1 
ATOM 565  C CD  . ARG A 1 73  ? 24.148  -31.216 -24.547 1.00 86.38 73  A 1 
ATOM 566  N NE  . ARG A 1 73  ? 24.336  -30.090 -25.478 1.00 77.75 73  A 1 
ATOM 567  C CZ  . ARG A 1 73  ? 24.891  -30.126 -26.680 1.00 71.34 73  A 1 
ATOM 568  N NH1 . ARG A 1 73  ? 25.407  -31.213 -27.170 1.00 62.33 73  A 1 
ATOM 569  N NH2 . ARG A 1 73  ? 24.946  -29.048 -27.412 1.00 61.43 73  A 1 
ATOM 570  N N   . GLU A 1 74  ? 27.366  -28.754 -20.529 1.00 94.24 74  A 1 
ATOM 571  C CA  . GLU A 1 74  ? 28.696  -28.629 -19.922 1.00 93.92 74  A 1 
ATOM 572  C C   . GLU A 1 74  ? 28.613  -28.517 -18.398 1.00 93.78 74  A 1 
ATOM 573  O O   . GLU A 1 74  ? 29.350  -29.198 -17.685 1.00 90.77 74  A 1 
ATOM 574  C CB  . GLU A 1 74  ? 29.413  -27.420 -20.538 1.00 92.91 74  A 1 
ATOM 575  C CG  . GLU A 1 74  ? 30.858  -27.261 -20.029 1.00 83.11 74  A 1 
ATOM 576  C CD  . GLU A 1 74  ? 31.651  -26.150 -20.746 1.00 82.66 74  A 1 
ATOM 577  O OE1 . GLU A 1 74  ? 32.865  -26.041 -20.447 1.00 74.49 74  A 1 
ATOM 578  O OE2 . GLU A 1 74  ? 31.078  -25.457 -21.613 1.00 76.89 74  A 1 
ATOM 579  N N   . HIS A 1 75  ? 27.688  -27.707 -17.911 1.00 93.68 75  A 1 
ATOM 580  C CA  . HIS A 1 75  ? 27.497  -27.462 -16.482 1.00 92.65 75  A 1 
ATOM 581  C C   . HIS A 1 75  ? 26.446  -28.371 -15.834 1.00 92.61 75  A 1 
ATOM 582  O O   . HIS A 1 75  ? 26.270  -28.312 -14.616 1.00 88.90 75  A 1 
ATOM 583  C CB  . HIS A 1 75  ? 27.194  -25.977 -16.280 1.00 92.35 75  A 1 
ATOM 584  C CG  . HIS A 1 75  ? 28.371  -25.102 -16.633 1.00 92.38 75  A 1 
ATOM 585  N ND1 . HIS A 1 75  ? 29.545  -25.009 -15.920 1.00 77.76 75  A 1 
ATOM 586  C CD2 . HIS A 1 75  ? 28.491  -24.279 -17.719 1.00 80.87 75  A 1 
ATOM 587  C CE1 . HIS A 1 75  ? 30.353  -24.152 -16.561 1.00 82.49 75  A 1 
ATOM 588  N NE2 . HIS A 1 75  ? 29.750  -23.679 -17.659 1.00 85.87 75  A 1 
ATOM 589  N N   . ASP A 1 76  ? 25.770  -29.224 -16.629 1.00 93.85 76  A 1 
ATOM 590  C CA  . ASP A 1 76  ? 24.661  -30.081 -16.206 1.00 93.63 76  A 1 
ATOM 591  C C   . ASP A 1 76  ? 23.586  -29.258 -15.463 1.00 93.50 76  A 1 
ATOM 592  O O   . ASP A 1 76  ? 23.198  -29.563 -14.344 1.00 90.05 76  A 1 
ATOM 593  C CB  . ASP A 1 76  ? 25.249  -31.288 -15.455 1.00 92.34 76  A 1 
ATOM 594  C CG  . ASP A 1 76  ? 24.234  -32.389 -15.121 1.00 84.98 76  A 1 
ATOM 595  O OD1 . ASP A 1 76  ? 23.454  -32.773 -16.019 1.00 77.70 76  A 1 
ATOM 596  O OD2 . ASP A 1 76  ? 24.320  -32.903 -13.979 1.00 77.66 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? 23.190  -28.132 -16.068 1.00 92.85 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? 22.275  -27.175 -15.453 1.00 92.83 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? 20.836  -27.708 -15.404 1.00 92.63 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? 20.352  -28.314 -16.362 1.00 89.77 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? 22.360  -25.830 -16.184 1.00 92.26 77  A 1 
ATOM 602  N N   . ASP A 1 78  ? 20.144  -27.426 -14.309 1.00 92.82 78  A 1 
ATOM 603  C CA  . ASP A 1 78  ? 18.775  -27.880 -14.053 1.00 91.80 78  A 1 
ATOM 604  C C   . ASP A 1 78  ? 17.735  -26.919 -14.651 1.00 92.01 78  A 1 
ATOM 605  O O   . ASP A 1 78  ? 16.635  -27.331 -15.042 1.00 89.87 78  A 1 
ATOM 606  C CB  . ASP A 1 78  ? 18.574  -28.014 -12.533 1.00 90.23 78  A 1 
ATOM 607  C CG  . ASP A 1 78  ? 19.574  -28.976 -11.874 1.00 87.79 78  A 1 
ATOM 608  O OD1 . ASP A 1 78  ? 19.619  -30.151 -12.291 1.00 81.33 78  A 1 
ATOM 609  O OD2 . ASP A 1 78  ? 20.292  -28.534 -10.948 1.00 81.99 78  A 1 
ATOM 610  N N   . ILE A 1 79  ? 18.098  -25.633 -14.745 1.00 93.22 79  A 1 
ATOM 611  C CA  . ILE A 1 79  ? 17.185  -24.567 -15.162 1.00 93.85 79  A 1 
ATOM 612  C C   . ILE A 1 79  ? 17.900  -23.469 -15.966 1.00 94.74 79  A 1 
ATOM 613  O O   . ILE A 1 79  ? 19.051  -23.123 -15.713 1.00 93.82 79  A 1 
ATOM 614  C CB  . ILE A 1 79  ? 16.428  -24.020 -13.926 1.00 92.17 79  A 1 
ATOM 615  C CG1 . ILE A 1 79  ? 15.245  -23.127 -14.346 1.00 84.02 79  A 1 
ATOM 616  C CG2 . ILE A 1 79  ? 17.361  -23.288 -12.943 1.00 85.70 79  A 1 
ATOM 617  C CD1 . ILE A 1 79  ? 14.303  -22.777 -13.187 1.00 80.82 79  A 1 
ATOM 618  N N   . VAL A 1 80  ? 17.190  -22.886 -16.939 1.00 94.44 80  A 1 
ATOM 619  C CA  . VAL A 1 80  ? 17.618  -21.676 -17.654 1.00 94.92 80  A 1 
ATOM 620  C C   . VAL A 1 80  ? 16.673  -20.528 -17.313 1.00 94.60 80  A 1 
ATOM 621  O O   . VAL A 1 80  ? 15.468  -20.614 -17.555 1.00 93.35 80  A 1 
ATOM 622  C CB  . VAL A 1 80  ? 17.707  -21.901 -19.171 1.00 94.96 80  A 1 
ATOM 623  C CG1 . VAL A 1 80  ? 18.273  -20.661 -19.875 1.00 91.42 80  A 1 
ATOM 624  C CG2 . VAL A 1 80  ? 18.621  -23.076 -19.528 1.00 90.42 80  A 1 
ATOM 625  N N   . LEU A 1 81  ? 17.224  -19.446 -16.772 1.00 95.19 81  A 1 
ATOM 626  C CA  . LEU A 1 81  ? 16.498  -18.263 -16.320 1.00 95.11 81  A 1 
ATOM 627  C C   . LEU A 1 81  ? 16.640  -17.129 -17.340 1.00 95.29 81  A 1 
ATOM 628  O O   . LEU A 1 81  ? 17.747  -16.665 -17.602 1.00 94.24 81  A 1 
ATOM 629  C CB  . LEU A 1 81  ? 17.024  -17.837 -14.936 1.00 94.41 81  A 1 
ATOM 630  C CG  . LEU A 1 81  ? 16.916  -18.890 -13.815 1.00 93.14 81  A 1 
ATOM 631  C CD1 . LEU A 1 81  ? 17.431  -18.296 -12.505 1.00 90.07 81  A 1 
ATOM 632  C CD2 . LEU A 1 81  ? 15.477  -19.359 -13.597 1.00 90.41 81  A 1 
ATOM 633  N N   . PHE A 1 82  ? 15.535  -16.657 -17.891 1.00 94.29 82  A 1 
ATOM 634  C CA  . PHE A 1 82  ? 15.498  -15.539 -18.836 1.00 94.02 82  A 1 
ATOM 635  C C   . PHE A 1 82  ? 15.069  -14.251 -18.139 1.00 93.27 82  A 1 
ATOM 636  O O   . PHE A 1 82  ? 13.961  -14.183 -17.596 1.00 91.34 82  A 1 
ATOM 637  C CB  . PHE A 1 82  ? 14.561  -15.864 -20.009 1.00 94.11 82  A 1 
ATOM 638  C CG  . PHE A 1 82  ? 15.197  -16.731 -21.074 1.00 94.34 82  A 1 
ATOM 639  C CD1 . PHE A 1 82  ? 15.688  -16.141 -22.257 1.00 91.15 82  A 1 
ATOM 640  C CD2 . PHE A 1 82  ? 15.334  -18.114 -20.882 1.00 91.83 82  A 1 
ATOM 641  C CE1 . PHE A 1 82  ? 16.312  -16.931 -23.236 1.00 91.61 82  A 1 
ATOM 642  C CE2 . PHE A 1 82  ? 15.967  -18.906 -21.858 1.00 91.95 82  A 1 
ATOM 643  C CZ  . PHE A 1 82  ? 16.455  -18.313 -23.033 1.00 93.65 82  A 1 
ATOM 644  N N   . ASN A 1 83  ? 15.905  -13.210 -18.228 1.00 92.44 83  A 1 
ATOM 645  C CA  . ASN A 1 83  ? 15.570  -11.869 -17.728 1.00 91.35 83  A 1 
ATOM 646  C C   . ASN A 1 83  ? 14.562  -11.127 -18.620 1.00 90.16 83  A 1 
ATOM 647  O O   . ASN A 1 83  ? 14.701  -9.935  -18.872 1.00 86.95 83  A 1 
ATOM 648  C CB  . ASN A 1 83  ? 16.844  -11.033 -17.502 1.00 89.81 83  A 1 
ATOM 649  C CG  . ASN A 1 83  ? 16.556  -9.764  -16.697 1.00 88.03 83  A 1 
ATOM 650  O OD1 . ASN A 1 83  ? 15.532  -9.642  -16.036 1.00 82.37 83  A 1 
ATOM 651  N ND2 . ASN A 1 83  ? 17.445  -8.803  -16.696 1.00 83.16 83  A 1 
ATOM 652  N N   . HIS A 1 84  ? 13.617  -11.823 -19.204 1.00 91.18 84  A 1 
ATOM 653  C CA  . HIS A 1 84  ? 12.600  -11.251 -20.081 1.00 90.21 84  A 1 
ATOM 654  C C   . HIS A 1 84  ? 11.359  -12.136 -20.067 1.00 90.47 84  A 1 
ATOM 655  O O   . HIS A 1 84  ? 11.464  -13.357 -19.932 1.00 88.19 84  A 1 
ATOM 656  C CB  . HIS A 1 84  ? 13.120  -11.160 -21.523 1.00 88.26 84  A 1 
ATOM 657  C CG  . HIS A 1 84  ? 14.346  -10.300 -21.689 1.00 84.17 84  A 1 
ATOM 658  N ND1 . HIS A 1 84  ? 14.393  -8.931  -21.540 1.00 72.65 84  A 1 
ATOM 659  C CD2 . HIS A 1 84  ? 15.620  -10.740 -21.928 1.00 73.80 84  A 1 
ATOM 660  C CE1 . HIS A 1 84  ? 15.681  -8.562  -21.651 1.00 73.22 84  A 1 
ATOM 661  N NE2 . HIS A 1 84  ? 16.454  -9.624  -21.909 1.00 74.51 84  A 1 
ATOM 662  N N   . SER A 1 85  ? 10.203  -11.544 -20.332 1.00 89.96 85  A 1 
ATOM 663  C CA  . SER A 1 85  ? 8.978   -12.311 -20.554 1.00 89.63 85  A 1 
ATOM 664  C C   . SER A 1 85  ? 9.038   -13.067 -21.884 1.00 90.47 85  A 1 
ATOM 665  O O   . SER A 1 85  ? 9.164   -12.478 -22.961 1.00 88.55 85  A 1 
ATOM 666  C CB  . SER A 1 85  ? 7.754   -11.401 -20.503 1.00 87.50 85  A 1 
ATOM 667  O OG  . SER A 1 85  ? 7.658   -10.802 -19.221 1.00 75.15 85  A 1 
ATOM 668  N N   . LEU A 1 86  ? 8.925   -14.388 -21.826 1.00 91.59 86  A 1 
ATOM 669  C CA  . LEU A 1 86  ? 8.886   -15.255 -23.001 1.00 92.11 86  A 1 
ATOM 670  C C   . LEU A 1 86  ? 7.444   -15.531 -23.436 1.00 91.63 86  A 1 
ATOM 671  O O   . LEU A 1 86  ? 6.553   -15.795 -22.623 1.00 90.16 86  A 1 
ATOM 672  C CB  . LEU A 1 86  ? 9.642   -16.565 -22.732 1.00 92.78 86  A 1 
ATOM 673  C CG  . LEU A 1 86  ? 11.149  -16.412 -22.442 1.00 92.57 86  A 1 
ATOM 674  C CD1 . LEU A 1 86  ? 11.737  -17.802 -22.185 1.00 89.18 86  A 1 
ATOM 675  C CD2 . LEU A 1 86  ? 11.902  -15.777 -23.616 1.00 89.46 86  A 1 
ATOM 676  N N   . SER A 1 87  ? 7.225   -15.557 -24.753 1.00 92.28 87  A 1 
ATOM 677  C CA  . SER A 1 87  ? 5.972   -16.101 -25.282 1.00 92.10 87  A 1 
ATOM 678  C C   . SER A 1 87  ? 5.890   -17.620 -25.050 1.00 92.43 87  A 1 
ATOM 679  O O   . SER A 1 87  ? 6.914   -18.315 -25.088 1.00 91.40 87  A 1 
ATOM 680  C CB  . SER A 1 87  ? 5.791   -15.761 -26.763 1.00 91.58 87  A 1 
ATOM 681  O OG  . SER A 1 87  ? 6.765   -16.411 -27.553 1.00 85.43 87  A 1 
ATOM 682  N N   . PRO A 1 88  ? 4.685   -18.201 -24.924 1.00 91.62 88  A 1 
ATOM 683  C CA  . PRO A 1 88  ? 4.515   -19.647 -24.732 1.00 90.91 88  A 1 
ATOM 684  C C   . PRO A 1 88  ? 5.164   -20.511 -25.823 1.00 91.68 88  A 1 
ATOM 685  O O   . PRO A 1 88  ? 5.501   -21.673 -25.597 1.00 90.32 88  A 1 
ATOM 686  C CB  . PRO A 1 88  ? 2.998   -19.864 -24.715 1.00 89.21 88  A 1 
ATOM 687  C CG  . PRO A 1 88  ? 2.439   -18.529 -24.224 1.00 86.01 88  A 1 
ATOM 688  C CD  . PRO A 1 88  ? 3.404   -17.512 -24.825 1.00 89.16 88  A 1 
ATOM 689  N N   . SER A 1 89  ? 5.307   -19.979 -27.050 1.00 91.17 89  A 1 
ATOM 690  C CA  . SER A 1 89  ? 5.980   -20.670 -28.152 1.00 91.12 89  A 1 
ATOM 691  C C   . SER A 1 89  ? 7.505   -20.620 -28.031 1.00 91.94 89  A 1 
ATOM 692  O O   . SER A 1 89  ? 8.152   -21.621 -28.334 1.00 90.66 89  A 1 
ATOM 693  C CB  . SER A 1 89  ? 5.536   -20.100 -29.500 1.00 89.72 89  A 1 
ATOM 694  O OG  . SER A 1 89  ? 5.677   -18.694 -29.542 1.00 76.15 89  A 1 
ATOM 695  N N   . GLN A 1 90  ? 8.078   -19.499 -27.603 1.00 92.75 90  A 1 
ATOM 696  C CA  . GLN A 1 90  ? 9.520   -19.336 -27.398 1.00 93.22 90  A 1 
ATOM 697  C C   . GLN A 1 90  ? 10.012  -20.253 -26.280 1.00 93.57 90  A 1 
ATOM 698  O O   . GLN A 1 90  ? 10.906  -21.058 -26.530 1.00 92.84 90  A 1 
ATOM 699  C CB  . GLN A 1 90  ? 9.844   -17.872 -27.070 1.00 92.98 90  A 1 
ATOM 700  C CG  . GLN A 1 90  ? 9.780   -16.962 -28.304 1.00 90.83 90  A 1 
ATOM 701  C CD  . GLN A 1 90  ? 9.615   -15.493 -27.948 1.00 92.41 90  A 1 
ATOM 702  O OE1 . GLN A 1 90  ? 9.079   -15.130 -26.915 1.00 87.42 90  A 1 
ATOM 703  N NE2 . GLN A 1 90  ? 10.006  -14.589 -28.814 1.00 86.09 90  A 1 
ATOM 704  N N   . GLU A 1 91  ? 9.375   -20.207 -25.117 1.00 92.39 91  A 1 
ATOM 705  C CA  . GLU A 1 91  ? 9.696   -21.049 -23.959 1.00 91.71 91  A 1 
ATOM 706  C C   . GLU A 1 91  ? 9.761   -22.534 -24.342 1.00 91.56 91  A 1 
ATOM 707  O O   . GLU A 1 91  ? 10.804  -23.169 -24.215 1.00 89.99 91  A 1 
ATOM 708  C CB  . GLU A 1 91  ? 8.636   -20.783 -22.889 1.00 90.44 91  A 1 
ATOM 709  C CG  . GLU A 1 91  ? 8.899   -21.485 -21.550 1.00 85.07 91  A 1 
ATOM 710  C CD  . GLU A 1 91  ? 7.787   -21.136 -20.553 1.00 84.94 91  A 1 
ATOM 711  O OE1 . GLU A 1 91  ? 7.389   -21.982 -19.735 1.00 76.47 91  A 1 
ATOM 712  O OE2 . GLU A 1 91  ? 7.237   -20.016 -20.675 1.00 77.70 91  A 1 
ATOM 713  N N   . ARG A 1 92  ? 8.717   -23.069 -24.994 1.00 91.47 92  A 1 
ATOM 714  C CA  . ARG A 1 92  ? 8.683   -24.471 -25.455 1.00 90.36 92  A 1 
ATOM 715  C C   . ARG A 1 92  ? 9.770   -24.819 -26.464 1.00 91.49 92  A 1 
ATOM 716  O O   . ARG A 1 92  ? 10.226  -25.963 -26.511 1.00 89.87 92  A 1 
ATOM 717  C CB  . ARG A 1 92  ? 7.359   -24.750 -26.151 1.00 87.64 92  A 1 
ATOM 718  C CG  . ARG A 1 92  ? 6.159   -24.718 -25.212 1.00 75.59 92  A 1 
ATOM 719  C CD  . ARG A 1 92  ? 4.930   -24.832 -26.111 1.00 72.77 92  A 1 
ATOM 720  N NE  . ARG A 1 92  ? 3.772   -24.135 -25.575 1.00 63.97 92  A 1 
ATOM 721  C CZ  . ARG A 1 92  ? 2.674   -23.846 -26.234 1.00 56.37 92  A 1 
ATOM 722  N NH1 . ARG A 1 92  ? 2.488   -24.204 -27.477 1.00 51.06 92  A 1 
ATOM 723  N NH2 . ARG A 1 92  ? 1.722   -23.168 -25.653 1.00 48.63 92  A 1 
ATOM 724  N N   . ASN A 1 93  ? 10.078  -23.897 -27.366 1.00 91.61 93  A 1 
ATOM 725  C CA  . ASN A 1 93  ? 11.109  -24.139 -28.365 1.00 92.09 93  A 1 
ATOM 726  C C   . ASN A 1 93  ? 12.491  -24.200 -27.708 1.00 93.02 93  A 1 
ATOM 727  O O   . ASN A 1 93  ? 13.302  -25.020 -28.127 1.00 91.93 93  A 1 
ATOM 728  C CB  . ASN A 1 93  ? 11.055  -23.055 -29.446 1.00 91.67 93  A 1 
ATOM 729  C CG  . ASN A 1 93  ? 9.876   -23.174 -30.392 1.00 90.16 93  A 1 
ATOM 730  O OD1 . ASN A 1 93  ? 9.323   -24.233 -30.660 1.00 82.72 93  A 1 
ATOM 731  N ND2 . ASN A 1 93  ? 9.484   -22.071 -30.988 1.00 83.34 93  A 1 
ATOM 732  N N   . ILE A 1 94  ? 12.723  -23.363 -26.696 1.00 93.20 94  A 1 
ATOM 733  C CA  . ILE A 1 94  ? 13.959  -23.362 -25.918 1.00 93.68 94  A 1 
ATOM 734  C C   . ILE A 1 94  ? 14.029  -24.628 -25.062 1.00 93.38 94  A 1 
ATOM 735  O O   . ILE A 1 94  ? 14.999  -25.363 -25.201 1.00 92.14 94  A 1 
ATOM 736  C CB  . ILE A 1 94  ? 14.094  -22.072 -25.085 1.00 93.87 94  A 1 
ATOM 737  C CG1 . ILE A 1 94  ? 14.138  -20.815 -25.986 1.00 90.48 94  A 1 
ATOM 738  C CG2 . ILE A 1 94  ? 15.389  -22.130 -24.252 1.00 89.52 94  A 1 
ATOM 739  C CD1 . ILE A 1 94  ? 13.833  -19.525 -25.221 1.00 84.39 94  A 1 
ATOM 740  N N   . GLU A 1 95  ? 12.997  -24.981 -24.293 1.00 93.09 95  A 1 
ATOM 741  C CA  . GLU A 1 95  ? 12.955  -26.205 -23.470 1.00 91.76 95  A 1 
ATOM 742  C C   . GLU A 1 95  ? 13.274  -27.470 -24.278 1.00 91.83 95  A 1 
ATOM 743  O O   . GLU A 1 95  ? 14.032  -28.335 -23.844 1.00 89.94 95  A 1 
ATOM 744  C CB  . GLU A 1 95  ? 11.562  -26.401 -22.863 1.00 89.70 95  A 1 
ATOM 745  C CG  . GLU A 1 95  ? 11.244  -25.451 -21.709 1.00 83.12 95  A 1 
ATOM 746  C CD  . GLU A 1 95  ? 9.896   -25.782 -21.063 1.00 83.61 95  A 1 
ATOM 747  O OE1 . GLU A 1 95  ? 9.796   -25.633 -19.829 1.00 76.41 95  A 1 
ATOM 748  O OE2 . GLU A 1 95  ? 8.982   -26.224 -21.808 1.00 77.15 95  A 1 
ATOM 749  N N   . ARG A 1 96  ? 12.731  -27.575 -25.499 1.00 90.39 96  A 1 
ATOM 750  C CA  . ARG A 1 96  ? 13.026  -28.700 -26.404 1.00 90.10 96  A 1 
ATOM 751  C C   . ARG A 1 96  ? 14.477  -28.734 -26.862 1.00 91.25 96  A 1 
ATOM 752  O O   . ARG A 1 96  ? 14.980  -29.817 -27.147 1.00 89.24 96  A 1 
ATOM 753  C CB  . ARG A 1 96  ? 12.130  -28.621 -27.637 1.00 88.94 96  A 1 
ATOM 754  C CG  . ARG A 1 96  ? 10.697  -29.062 -27.330 1.00 79.42 96  A 1 
ATOM 755  C CD  . ARG A 1 96  ? 9.859   -28.799 -28.573 1.00 77.63 96  A 1 
ATOM 756  N NE  . ARG A 1 96  ? 8.447   -29.142 -28.352 1.00 68.99 96  A 1 
ATOM 757  C CZ  . ARG A 1 96  ? 7.461   -28.907 -29.190 1.00 62.65 96  A 1 
ATOM 758  N NH1 . ARG A 1 96  ? 7.670   -28.352 -30.356 1.00 56.85 96  A 1 
ATOM 759  N NH2 . ARG A 1 96  ? 6.238   -29.224 -28.863 1.00 54.27 96  A 1 
ATOM 760  N N   . LEU A 1 97  ? 15.107  -27.575 -27.017 1.00 91.98 97  A 1 
ATOM 761  C CA  . LEU A 1 97  ? 16.493  -27.460 -27.455 1.00 92.84 97  A 1 
ATOM 762  C C   . LEU A 1 97  ? 17.464  -27.754 -26.306 1.00 93.55 97  A 1 
ATOM 763  O O   . LEU A 1 97  ? 18.409  -28.516 -26.495 1.00 91.78 97  A 1 
ATOM 764  C CB  . LEU A 1 97  ? 16.703  -26.052 -28.043 1.00 93.01 97  A 1 
ATOM 765  C CG  . LEU A 1 97  ? 18.122  -25.810 -28.589 1.00 91.19 97  A 1 
ATOM 766  C CD1 . LEU A 1 97  ? 18.395  -26.634 -29.849 1.00 84.11 97  A 1 
ATOM 767  C CD2 . LEU A 1 97  ? 18.280  -24.334 -28.944 1.00 85.55 97  A 1 
ATOM 768  N N   . VAL A 1 98  ? 17.215  -27.171 -25.132 1.00 93.13 98  A 1 
ATOM 769  C CA  . VAL A 1 98  ? 18.104  -27.259 -23.960 1.00 92.49 98  A 1 
ATOM 770  C C   . VAL A 1 98  ? 17.850  -28.510 -23.119 1.00 92.29 98  A 1 
ATOM 771  O O   . VAL A 1 98  ? 18.730  -28.928 -22.381 1.00 89.53 98  A 1 
ATOM 772  C CB  . VAL A 1 98  ? 18.056  -25.975 -23.106 1.00 91.90 98  A 1 
ATOM 773  C CG1 . VAL A 1 98  ? 18.353  -24.729 -23.948 1.00 86.95 98  A 1 
ATOM 774  C CG2 . VAL A 1 98  ? 16.724  -25.767 -22.372 1.00 86.23 98  A 1 
ATOM 775  N N   . GLN A 1 99  ? 16.687  -29.158 -23.270 1.00 92.18 99  A 1 
ATOM 776  C CA  . GLN A 1 99  ? 16.268  -30.360 -22.537 1.00 91.60 99  A 1 
ATOM 777  C C   . GLN A 1 99  ? 16.236  -30.193 -21.007 1.00 91.35 99  A 1 
ATOM 778  O O   . GLN A 1 99  ? 16.293  -31.182 -20.278 1.00 87.31 99  A 1 
ATOM 779  C CB  . GLN A 1 99  ? 17.062  -31.606 -22.976 1.00 90.27 99  A 1 
ATOM 780  C CG  . GLN A 1 99  ? 16.980  -31.858 -24.486 1.00 86.27 99  A 1 
ATOM 781  C CD  . GLN A 1 99  ? 17.625  -33.177 -24.907 1.00 80.64 99  A 1 
ATOM 782  O OE1 . GLN A 1 99  ? 18.376  -33.838 -24.213 1.00 73.81 99  A 1 
ATOM 783  N NE2 . GLN A 1 99  ? 17.342  -33.634 -26.104 1.00 70.45 99  A 1 
ATOM 784  N N   . CYS A 1 100 ? 16.113  -28.963 -20.521 1.00 90.42 100 A 1 
ATOM 785  C CA  . CYS A 1 100 ? 15.917  -28.641 -19.113 1.00 90.05 100 A 1 
ATOM 786  C C   . CYS A 1 100 ? 14.764  -27.644 -18.954 1.00 90.74 100 A 1 
ATOM 787  O O   . CYS A 1 100 ? 14.192  -27.165 -19.944 1.00 88.22 100 A 1 
ATOM 788  C CB  . CYS A 1 100 ? 17.244  -28.152 -18.504 1.00 87.15 100 A 1 
ATOM 789  S SG  . CYS A 1 100 ? 17.660  -26.487 -19.096 1.00 84.04 100 A 1 
ATOM 790  N N   . ARG A 1 101 ? 14.408  -27.330 -17.713 1.00 91.02 101 A 1 
ATOM 791  C CA  . ARG A 1 101 ? 13.363  -26.352 -17.402 1.00 90.79 101 A 1 
ATOM 792  C C   . ARG A 1 101 ? 13.799  -24.958 -17.858 1.00 92.42 101 A 1 
ATOM 793  O O   . ARG A 1 101 ? 14.940  -24.560 -17.658 1.00 91.23 101 A 1 
ATOM 794  C CB  . ARG A 1 101 ? 13.043  -26.428 -15.899 1.00 88.53 101 A 1 
ATOM 795  C CG  . ARG A 1 101 ? 11.850  -25.559 -15.461 1.00 81.54 101 A 1 
ATOM 796  C CD  . ARG A 1 101 ? 11.579  -25.741 -13.963 1.00 79.36 101 A 1 
ATOM 797  N NE  . ARG A 1 101 ? 10.508  -24.851 -13.455 1.00 72.17 101 A 1 
ATOM 798  C CZ  . ARG A 1 101 ? 10.409  -24.369 -12.223 1.00 68.74 101 A 1 
ATOM 799  N NH1 . ARG A 1 101 ? 11.233  -24.684 -11.268 1.00 63.38 101 A 1 
ATOM 800  N NH2 . ARG A 1 101 ? 9.474   -23.529 -11.911 1.00 59.15 101 A 1 
ATOM 801  N N   . VAL A 1 102 ? 12.877  -24.207 -18.450 1.00 92.26 102 A 1 
ATOM 802  C CA  . VAL A 1 102 ? 13.075  -22.797 -18.804 1.00 92.59 102 A 1 
ATOM 803  C C   . VAL A 1 102 ? 12.083  -21.956 -18.019 1.00 91.81 102 A 1 
ATOM 804  O O   . VAL A 1 102 ? 10.898  -22.283 -17.961 1.00 90.32 102 A 1 
ATOM 805  C CB  . VAL A 1 102 ? 12.949  -22.573 -20.320 1.00 92.83 102 A 1 
ATOM 806  C CG1 . VAL A 1 102 ? 13.114  -21.097 -20.697 1.00 90.11 102 A 1 
ATOM 807  C CG2 . VAL A 1 102 ? 14.024  -23.367 -21.075 1.00 89.92 102 A 1 
ATOM 808  N N   . LEU A 1 103 ? 12.568  -20.886 -17.418 1.00 92.31 103 A 1 
ATOM 809  C CA  . LEU A 1 103 ? 11.745  -19.968 -16.649 1.00 92.30 103 A 1 
ATOM 810  C C   . LEU A 1 103 ? 11.992  -18.535 -17.116 1.00 93.13 103 A 1 
ATOM 811  O O   . LEU A 1 103 ? 13.138  -18.101 -17.248 1.00 91.55 103 A 1 
ATOM 812  C CB  . LEU A 1 103 ? 12.063  -20.162 -15.159 1.00 90.31 103 A 1 
ATOM 813  C CG  . LEU A 1 103 ? 10.934  -19.714 -14.225 1.00 85.83 103 A 1 
ATOM 814  C CD1 . LEU A 1 103 ? 9.737   -20.655 -14.291 1.00 79.27 103 A 1 
ATOM 815  C CD2 . LEU A 1 103 ? 11.453  -19.719 -12.787 1.00 78.88 103 A 1 
ATOM 816  N N   . ASP A 1 104 ? 10.924  -17.805 -17.368 1.00 93.05 104 A 1 
ATOM 817  C CA  . ASP A 1 104 ? 11.009  -16.379 -17.638 1.00 92.64 104 A 1 
ATOM 818  C C   . ASP A 1 104 ? 11.019  -15.556 -16.340 1.00 92.84 104 A 1 
ATOM 819  O O   . ASP A 1 104 ? 10.800  -16.073 -15.241 1.00 91.12 104 A 1 
ATOM 820  C CB  . ASP A 1 104 ? 9.926   -15.963 -18.646 1.00 90.87 104 A 1 
ATOM 821  C CG  . ASP A 1 104 ? 8.481   -15.970 -18.141 1.00 90.12 104 A 1 
ATOM 822  O OD1 . ASP A 1 104 ? 8.205   -16.374 -16.995 1.00 85.04 104 A 1 
ATOM 823  O OD2 . ASP A 1 104 ? 7.609   -15.554 -18.936 1.00 85.11 104 A 1 
ATOM 824  N N   . ARG A 1 105 ? 11.248  -14.245 -16.460 1.00 92.33 105 A 1 
ATOM 825  C CA  . ARG A 1 105 ? 11.251  -13.313 -15.323 1.00 92.23 105 A 1 
ATOM 826  C C   . ARG A 1 105 ? 9.973   -13.417 -14.484 1.00 92.49 105 A 1 
ATOM 827  O O   . ARG A 1 105 ? 10.045  -13.460 -13.257 1.00 91.05 105 A 1 
ATOM 828  C CB  . ARG A 1 105 ? 11.473  -11.885 -15.870 1.00 91.23 105 A 1 
ATOM 829  C CG  . ARG A 1 105 ? 11.574  -10.830 -14.761 1.00 89.19 105 A 1 
ATOM 830  C CD  . ARG A 1 105 ? 11.871  -9.447  -15.350 1.00 86.77 105 A 1 
ATOM 831  N NE  . ARG A 1 105 ? 11.857  -8.402  -14.312 1.00 84.18 105 A 1 
ATOM 832  C CZ  . ARG A 1 105 ? 12.883  -7.773  -13.763 1.00 82.85 105 A 1 
ATOM 833  N NH1 . ARG A 1 105 ? 14.131  -7.994  -14.076 1.00 74.43 105 A 1 
ATOM 834  N NH2 . ARG A 1 105 ? 12.669  -6.870  -12.867 1.00 77.76 105 A 1 
ATOM 835  N N   . THR A 1 106 ? 8.814   -13.521 -15.131 1.00 91.15 106 A 1 
ATOM 836  C CA  . THR A 1 106 ? 7.515   -13.646 -14.454 1.00 90.81 106 A 1 
ATOM 837  C C   . THR A 1 106 ? 7.428   -14.946 -13.658 1.00 91.33 106 A 1 
ATOM 838  O O   . THR A 1 106 ? 7.044   -14.933 -12.489 1.00 90.41 106 A 1 
ATOM 839  C CB  . THR A 1 106 ? 6.365   -13.600 -15.474 1.00 89.66 106 A 1 
ATOM 840  O OG1 . THR A 1 106 ? 6.448   -12.425 -16.247 1.00 83.56 106 A 1 
ATOM 841  C CG2 . THR A 1 106 ? 4.989   -13.616 -14.807 1.00 83.50 106 A 1 
ATOM 842  N N   . GLY A 1 107 ? 7.808   -16.068 -14.273 1.00 91.15 107 A 1 
ATOM 843  C CA  . GLY A 1 107 ? 7.836   -17.371 -13.615 1.00 90.97 107 A 1 
ATOM 844  C C   . GLY A 1 107 ? 8.782   -17.401 -12.417 1.00 91.49 107 A 1 
ATOM 845  O O   . GLY A 1 107 ? 8.406   -17.927 -11.370 1.00 90.48 107 A 1 
ATOM 846  N N   . LEU A 1 108 ? 9.969   -16.780 -12.525 1.00 91.71 108 A 1 
ATOM 847  C CA  . LEU A 1 108 ? 10.927  -16.685 -11.421 1.00 92.13 108 A 1 
ATOM 848  C C   . LEU A 1 108 ? 10.344  -15.917 -10.230 1.00 92.30 108 A 1 
ATOM 849  O O   . LEU A 1 108 ? 10.417  -16.388 -9.094  1.00 91.24 108 A 1 
ATOM 850  C CB  . LEU A 1 108 ? 12.220  -16.032 -11.938 1.00 92.31 108 A 1 
ATOM 851  C CG  . LEU A 1 108 ? 13.341  -15.948 -10.882 1.00 91.52 108 A 1 
ATOM 852  C CD1 . LEU A 1 108 ? 13.792  -17.330 -10.411 1.00 87.61 108 A 1 
ATOM 853  C CD2 . LEU A 1 108 ? 14.547  -15.221 -11.474 1.00 87.63 108 A 1 
ATOM 854  N N   . ILE A 1 109 ? 9.711   -14.777 -10.482 1.00 91.21 109 A 1 
ATOM 855  C CA  . ILE A 1 109 ? 9.055   -13.984 -9.432  1.00 90.83 109 A 1 
ATOM 856  C C   . ILE A 1 109 ? 7.940   -14.797 -8.753  1.00 90.95 109 A 1 
ATOM 857  O O   . ILE A 1 109 ? 7.828   -14.798 -7.525  1.00 89.66 109 A 1 
ATOM 858  C CB  . ILE A 1 109 ? 8.535   -12.651 -10.022 1.00 90.07 109 A 1 
ATOM 859  C CG1 . ILE A 1 109 ? 9.709   -11.735 -10.446 1.00 87.98 109 A 1 
ATOM 860  C CG2 . ILE A 1 109 ? 7.656   -11.905 -9.003  1.00 87.75 109 A 1 
ATOM 861  C CD1 . ILE A 1 109 ? 9.287   -10.550 -11.327 1.00 82.30 109 A 1 
ATOM 862  N N   . LEU A 1 110 ? 7.137   -15.537 -9.535  1.00 91.15 110 A 1 
ATOM 863  C CA  . LEU A 1 110 ? 6.078   -16.401 -9.000  1.00 90.67 110 A 1 
ATOM 864  C C   . LEU A 1 110 ? 6.631   -17.544 -8.136  1.00 90.72 110 A 1 
ATOM 865  O O   . LEU A 1 110 ? 6.028   -17.867 -7.107  1.00 89.61 110 A 1 
ATOM 866  C CB  . LEU A 1 110 ? 5.244   -16.966 -10.160 1.00 90.09 110 A 1 
ATOM 867  C CG  . LEU A 1 110 ? 4.310   -15.945 -10.830 1.00 88.10 110 A 1 
ATOM 868  C CD1 . LEU A 1 110 ? 3.704   -16.549 -12.097 1.00 85.05 110 A 1 
ATOM 869  C CD2 . LEU A 1 110 ? 3.161   -15.557 -9.894  1.00 85.04 110 A 1 
ATOM 870  N N   . ASP A 1 111 ? 7.764   -18.129 -8.516  1.00 91.15 111 A 1 
ATOM 871  C CA  . ASP A 1 111 ? 8.425   -19.180 -7.735  1.00 90.89 111 A 1 
ATOM 872  C C   . ASP A 1 111 ? 8.986   -18.622 -6.414  1.00 91.29 111 A 1 
ATOM 873  O O   . ASP A 1 111 ? 8.773   -19.226 -5.356  1.00 89.73 111 A 1 
ATOM 874  C CB  . ASP A 1 111 ? 9.494   -19.894 -8.592  1.00 89.90 111 A 1 
ATOM 875  C CG  . ASP A 1 111 ? 8.943   -21.007 -9.512  1.00 85.84 111 A 1 
ATOM 876  O OD1 . ASP A 1 111 ? 7.705   -21.223 -9.559  1.00 81.14 111 A 1 
ATOM 877  O OD2 . ASP A 1 111 ? 9.755   -21.735 -10.136 1.00 80.70 111 A 1 
ATOM 878  N N   . ILE A 1 112 ? 9.596   -17.426 -6.426  1.00 90.35 112 A 1 
ATOM 879  C CA  . ILE A 1 112 ? 10.015  -16.731 -5.195  1.00 90.17 112 A 1 
ATOM 880  C C   . ILE A 1 112 ? 8.804   -16.505 -4.284  1.00 90.07 112 A 1 
ATOM 881  O O   . ILE A 1 112 ? 8.839   -16.836 -3.097  1.00 88.78 112 A 1 
ATOM 882  C CB  . ILE A 1 112 ? 10.725  -15.393 -5.515  1.00 90.03 112 A 1 
ATOM 883  C CG1 . ILE A 1 112 ? 12.048  -15.626 -6.271  1.00 88.25 112 A 1 
ATOM 884  C CG2 . ILE A 1 112 ? 11.021  -14.612 -4.216  1.00 88.06 112 A 1 
ATOM 885  C CD1 . ILE A 1 112 ? 12.580  -14.366 -6.958  1.00 84.15 112 A 1 
ATOM 886  N N   . PHE A 1 113 ? 7.697   -16.009 -4.825  1.00 89.74 113 A 1 
ATOM 887  C CA  . PHE A 1 113 ? 6.484   -15.791 -4.045  1.00 89.04 113 A 1 
ATOM 888  C C   . PHE A 1 113 ? 5.903   -17.084 -3.474  1.00 89.51 113 A 1 
ATOM 889  O O   . PHE A 1 113 ? 5.459   -17.097 -2.321  1.00 87.80 113 A 1 
ATOM 890  C CB  . PHE A 1 113 ? 5.455   -15.054 -4.899  1.00 87.68 113 A 1 
ATOM 891  C CG  . PHE A 1 113 ? 5.755   -13.602 -5.210  1.00 86.15 113 A 1 
ATOM 892  C CD1 . PHE A 1 113 ? 6.632   -12.838 -4.427  1.00 80.27 113 A 1 
ATOM 893  C CD2 . PHE A 1 113 ? 5.059   -12.981 -6.262  1.00 80.00 113 A 1 
ATOM 894  C CE1 . PHE A 1 113 ? 6.811   -11.467 -4.694  1.00 77.17 113 A 1 
ATOM 895  C CE2 . PHE A 1 113 ? 5.237   -11.615 -6.523  1.00 76.95 113 A 1 
ATOM 896  C CZ  . PHE A 1 113 ? 6.110   -10.855 -5.740  1.00 77.48 113 A 1 
ATOM 897  N N   . ALA A 1 114 ? 5.956   -18.198 -4.211  1.00 89.58 114 A 1 
ATOM 898  C CA  . ALA A 1 114 ? 5.514   -19.499 -3.712  1.00 89.16 114 A 1 
ATOM 899  C C   . ALA A 1 114 ? 6.340   -19.969 -2.503  1.00 88.90 114 A 1 
ATOM 900  O O   . ALA A 1 114 ? 5.785   -20.568 -1.572  1.00 87.19 114 A 1 
ATOM 901  C CB  . ALA A 1 114 ? 5.555   -20.507 -4.861  1.00 88.92 114 A 1 
ATOM 902  N N   . GLN A 1 115 ? 7.635   -19.662 -2.482  1.00 88.57 115 A 1 
ATOM 903  C CA  . GLN A 1 115 ? 8.522   -19.939 -1.352  1.00 87.65 115 A 1 
ATOM 904  C C   . GLN A 1 115 ? 8.248   -19.005 -0.155  1.00 86.89 115 A 1 
ATOM 905  O O   . GLN A 1 115 ? 8.311   -19.436 1.003   1.00 83.98 115 A 1 
ATOM 906  C CB  . GLN A 1 115 ? 9.984   -19.800 -1.796  1.00 86.94 115 A 1 
ATOM 907  C CG  . GLN A 1 115 ? 10.433  -20.834 -2.845  1.00 82.06 115 A 1 
ATOM 908  C CD  . GLN A 1 115 ? 11.882  -20.602 -3.270  1.00 81.08 115 A 1 
ATOM 909  O OE1 . GLN A 1 115 ? 12.619  -19.864 -2.628  1.00 74.79 115 A 1 
ATOM 910  N NE2 . GLN A 1 115 ? 12.358  -21.220 -4.323  1.00 73.83 115 A 1 
ATOM 911  N N   . ARG A 1 116 ? 7.923   -17.729 -0.410  1.00 87.97 116 A 1 
ATOM 912  C CA  . ARG A 1 116 ? 7.707   -16.703 0.630   1.00 86.48 116 A 1 
ATOM 913  C C   . ARG A 1 116 ? 6.303   -16.724 1.236   1.00 86.13 116 A 1 
ATOM 914  O O   . ARG A 1 116 ? 6.140   -16.304 2.383   1.00 82.04 116 A 1 
ATOM 915  C CB  . ARG A 1 116 ? 8.035   -15.306 0.074   1.00 85.04 116 A 1 
ATOM 916  C CG  . ARG A 1 116 ? 9.496   -15.128 -0.389  1.00 81.12 116 A 1 
ATOM 917  C CD  . ARG A 1 116 ? 10.533  -15.303 0.722   1.00 79.46 116 A 1 
ATOM 918  N NE  . ARG A 1 116 ? 11.890  -15.226 0.151   1.00 75.96 116 A 1 
ATOM 919  C CZ  . ARG A 1 116 ? 13.036  -15.499 0.737   1.00 71.45 116 A 1 
ATOM 920  N NH1 . ARG A 1 116 ? 13.129  -15.786 2.000   1.00 63.54 116 A 1 
ATOM 921  N NH2 . ARG A 1 116 ? 14.120  -15.498 0.022   1.00 64.07 116 A 1 
ATOM 922  N N   . ALA A 1 117 ? 5.302   -17.239 0.517   1.00 86.97 117 A 1 
ATOM 923  C CA  . ALA A 1 117 ? 3.919   -17.301 0.987   1.00 86.71 117 A 1 
ATOM 924  C C   . ALA A 1 117 ? 3.771   -18.207 2.225   1.00 86.13 117 A 1 
ATOM 925  O O   . ALA A 1 117 ? 3.788   -19.444 2.139   1.00 84.11 117 A 1 
ATOM 926  C CB  . ALA A 1 117 ? 3.023   -17.757 -0.167  1.00 86.51 117 A 1 
ATOM 927  N N   . ARG A 1 118 ? 3.563   -17.597 3.391   1.00 87.49 118 A 1 
ATOM 928  C CA  . ARG A 1 118 ? 3.358   -18.307 4.667   1.00 86.42 118 A 1 
ATOM 929  C C   . ARG A 1 118 ? 1.889   -18.367 5.065   1.00 87.34 118 A 1 
ATOM 930  O O   . ARG A 1 118 ? 1.431   -19.399 5.561   1.00 83.34 118 A 1 
ATOM 931  C CB  . ARG A 1 118 ? 4.210   -17.666 5.771   1.00 83.46 118 A 1 
ATOM 932  C CG  . ARG A 1 118 ? 5.713   -17.813 5.491   1.00 79.00 118 A 1 
ATOM 933  C CD  . ARG A 1 118 ? 6.539   -17.248 6.644   1.00 72.59 118 A 1 
ATOM 934  N NE  . ARG A 1 118 ? 7.984   -17.374 6.377   1.00 65.37 118 A 1 
ATOM 935  C CZ  . ARG A 1 118 ? 8.964   -17.123 7.227   1.00 56.02 118 A 1 
ATOM 936  N NH1 . ARG A 1 118 ? 8.742   -16.735 8.454   1.00 50.97 118 A 1 
ATOM 937  N NH2 . ARG A 1 118 ? 10.209  -17.253 6.860   1.00 49.99 118 A 1 
ATOM 938  N N   . THR A 1 119 ? 1.144   -17.290 4.817   1.00 87.93 119 A 1 
ATOM 939  C CA  . THR A 1 119 ? -0.275  -17.216 5.164   1.00 87.59 119 A 1 
ATOM 940  C C   . THR A 1 119 ? -1.131  -18.069 4.227   1.00 88.86 119 A 1 
ATOM 941  O O   . THR A 1 119 ? -0.738  -18.447 3.123   1.00 87.67 119 A 1 
ATOM 942  C CB  . THR A 1 119 ? -0.807  -15.779 5.224   1.00 85.30 119 A 1 
ATOM 943  O OG1 . THR A 1 119 ? -0.910  -15.249 3.935   1.00 79.85 119 A 1 
ATOM 944  C CG2 . THR A 1 119 ? 0.017   -14.884 6.142   1.00 78.02 119 A 1 
ATOM 945  N N   . TYR A 1 120 ? -2.334  -18.407 4.682   1.00 88.28 120 A 1 
ATOM 946  C CA  . TYR A 1 120 ? -3.305  -19.124 3.856   1.00 88.97 120 A 1 
ATOM 947  C C   . TYR A 1 120 ? -3.708  -18.303 2.627   1.00 89.87 120 A 1 
ATOM 948  O O   . TYR A 1 120 ? -3.797  -18.846 1.533   1.00 89.16 120 A 1 
ATOM 949  C CB  . TYR A 1 120 ? -4.521  -19.478 4.715   1.00 89.16 120 A 1 
ATOM 950  C CG  . TYR A 1 120 ? -5.644  -20.150 3.941   1.00 88.90 120 A 1 
ATOM 951  C CD1 . TYR A 1 120 ? -6.840  -19.449 3.685   1.00 83.79 120 A 1 
ATOM 952  C CD2 . TYR A 1 120 ? -5.477  -21.461 3.460   1.00 85.15 120 A 1 
ATOM 953  C CE1 . TYR A 1 120 ? -7.876  -20.070 2.960   1.00 84.24 120 A 1 
ATOM 954  C CE2 . TYR A 1 120 ? -6.511  -22.083 2.731   1.00 84.74 120 A 1 
ATOM 955  C CZ  . TYR A 1 120 ? -7.713  -21.388 2.483   1.00 86.30 120 A 1 
ATOM 956  O OH  . TYR A 1 120 ? -8.713  -21.989 1.783   1.00 84.40 120 A 1 
ATOM 957  N N   . GLU A 1 121 ? -3.909  -17.003 2.798   1.00 88.15 121 A 1 
ATOM 958  C CA  . GLU A 1 121 ? -4.261  -16.086 1.714   1.00 88.19 121 A 1 
ATOM 959  C C   . GLU A 1 121 ? -3.128  -15.934 0.700   1.00 88.97 121 A 1 
ATOM 960  O O   . GLU A 1 121 ? -3.369  -16.170 -0.482  1.00 87.49 121 A 1 
ATOM 961  C CB  . GLU A 1 121 ? -4.657  -14.742 2.322   1.00 86.56 121 A 1 
ATOM 962  C CG  . GLU A 1 121 ? -5.097  -13.729 1.257   1.00 81.23 121 A 1 
ATOM 963  C CD  . GLU A 1 121 ? -5.601  -12.426 1.886   1.00 80.25 121 A 1 
ATOM 964  O OE1 . GLU A 1 121 ? -6.056  -11.539 1.137   1.00 72.63 121 A 1 
ATOM 965  O OE2 . GLU A 1 121 ? -5.551  -12.307 3.128   1.00 74.03 121 A 1 
ATOM 966  N N   . GLY A 1 122 ? -1.900  -15.651 1.142   1.00 88.50 122 A 1 
ATOM 967  C CA  . GLY A 1 122 ? -0.736  -15.523 0.261   1.00 88.04 122 A 1 
ATOM 968  C C   . GLY A 1 122 ? -0.515  -16.775 -0.585  1.00 89.10 122 A 1 
ATOM 969  O O   . GLY A 1 122 ? -0.297  -16.700 -1.789  1.00 88.25 122 A 1 
ATOM 970  N N   . LYS A 1 123 ? -0.699  -17.976 0.002   1.00 89.45 123 A 1 
ATOM 971  C CA  . LYS A 1 123 ? -0.632  -19.245 -0.749  1.00 89.83 123 A 1 
ATOM 972  C C   . LYS A 1 123 ? -1.706  -19.364 -1.830  1.00 90.72 123 A 1 
ATOM 973  O O   . LYS A 1 123 ? -1.413  -19.899 -2.892  1.00 89.71 123 A 1 
ATOM 974  C CB  . LYS A 1 123 ? -0.731  -20.435 0.212   1.00 89.21 123 A 1 
ATOM 975  C CG  . LYS A 1 123 ? 0.576   -20.605 0.999   1.00 86.13 123 A 1 
ATOM 976  C CD  . LYS A 1 123 ? 0.426   -21.658 2.098   1.00 81.17 123 A 1 
ATOM 977  C CE  . LYS A 1 123 ? 1.756   -21.711 2.847   1.00 76.11 123 A 1 
ATOM 978  N NZ  . LYS A 1 123 ? 1.650   -22.470 4.108   1.00 69.10 123 A 1 
ATOM 979  N N   . LEU A 1 124 ? -2.940  -18.922 -1.563  1.00 90.45 124 A 1 
ATOM 980  C CA  . LEU A 1 124 ? -4.018  -18.927 -2.556  1.00 90.55 124 A 1 
ATOM 981  C C   . LEU A 1 124 ? -3.761  -17.913 -3.677  1.00 90.93 124 A 1 
ATOM 982  O O   . LEU A 1 124 ? -4.042  -18.220 -4.833  1.00 90.29 124 A 1 
ATOM 983  C CB  . LEU A 1 124 ? -5.366  -18.617 -1.889  1.00 90.77 124 A 1 
ATOM 984  C CG  . LEU A 1 124 ? -5.934  -19.686 -0.935  1.00 89.24 124 A 1 
ATOM 985  C CD1 . LEU A 1 124 ? -7.215  -19.132 -0.302  1.00 85.63 124 A 1 
ATOM 986  C CD2 . LEU A 1 124 ? -6.277  -20.995 -1.631  1.00 85.81 124 A 1 
ATOM 987  N N   . GLN A 1 125 ? -3.239  -16.728 -3.347  1.00 90.52 125 A 1 
ATOM 988  C CA  . GLN A 1 125 ? -2.910  -15.680 -4.319  1.00 89.74 125 A 1 
ATOM 989  C C   . GLN A 1 125 ? -1.794  -16.130 -5.261  1.00 90.34 125 A 1 
ATOM 990  O O   . GLN A 1 125 ? -1.954  -16.055 -6.478  1.00 89.29 125 A 1 
ATOM 991  C CB  . GLN A 1 125 ? -2.494  -14.400 -3.583  1.00 88.25 125 A 1 
ATOM 992  C CG  . GLN A 1 125 ? -3.680  -13.681 -2.930  1.00 82.75 125 A 1 
ATOM 993  C CD  . GLN A 1 125 ? -3.254  -12.512 -2.049  1.00 80.78 125 A 1 
ATOM 994  O OE1 . GLN A 1 125 ? -2.120  -12.387 -1.638  1.00 74.47 125 A 1 
ATOM 995  N NE2 . GLN A 1 125 ? -4.156  -11.623 -1.704  1.00 71.71 125 A 1 
ATOM 996  N N   . VAL A 1 126 ? -0.713  -16.688 -4.716  1.00 89.39 126 A 1 
ATOM 997  C CA  . VAL A 1 126 ? 0.393   -17.216 -5.522  1.00 89.48 126 A 1 
ATOM 998  C C   . VAL A 1 126 ? -0.066  -18.394 -6.382  1.00 90.18 126 A 1 
ATOM 999  O O   . VAL A 1 126 ? 0.239   -18.433 -7.570  1.00 89.45 126 A 1 
ATOM 1000 C CB  . VAL A 1 126 ? 1.577   -17.613 -4.632  1.00 88.81 126 A 1 
ATOM 1001 C CG1 . VAL A 1 126 ? 2.706   -18.220 -5.469  1.00 84.06 126 A 1 
ATOM 1002 C CG2 . VAL A 1 126 ? 2.158   -16.404 -3.899  1.00 84.78 126 A 1 
ATOM 1003 N N   . GLU A 1 127 ? -0.847  -19.332 -5.829  1.00 90.16 127 A 1 
ATOM 1004 C CA  . GLU A 1 127 ? -1.395  -20.452 -6.611  1.00 90.15 127 A 1 
ATOM 1005 C C   . GLU A 1 127 ? -2.280  -19.946 -7.760  1.00 90.60 127 A 1 
ATOM 1006 O O   . GLU A 1 127 ? -2.202  -20.468 -8.873  1.00 89.62 127 A 1 
ATOM 1007 C CB  . GLU A 1 127 ? -2.164  -21.419 -5.674  1.00 90.05 127 A 1 
ATOM 1008 C CG  . GLU A 1 127 ? -2.617  -22.722 -6.368  1.00 87.28 127 A 1 
ATOM 1009 C CD  . GLU A 1 127 ? -3.427  -23.693 -5.473  1.00 85.71 127 A 1 
ATOM 1010 O OE1 . GLU A 1 127 ? -4.060  -24.630 -6.030  1.00 79.71 127 A 1 
ATOM 1011 O OE2 . GLU A 1 127 ? -3.503  -23.559 -4.227  1.00 80.70 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? -3.098  -18.919 -7.531  1.00 90.60 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? -3.923  -18.305 -8.571  1.00 90.71 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? -3.068  -17.664 -9.669  1.00 90.87 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? -3.316  -17.921 -10.847 1.00 90.24 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? -4.880  -17.283 -7.924  1.00 90.70 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? -5.781  -16.537 -8.925  1.00 89.56 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? -6.723  -17.490 -9.672  1.00 84.79 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? -6.645  -15.514 -8.187  1.00 84.25 128 A 1 
ATOM 1020 N N   . ALA A 1 129 ? -2.055  -16.877 -9.300  1.00 90.86 129 A 1 
ATOM 1021 C CA  . ALA A 1 129 ? -1.149  -16.228 -10.248 1.00 90.10 129 A 1 
ATOM 1022 C C   . ALA A 1 129 ? -0.361  -17.253 -11.078 1.00 90.29 129 A 1 
ATOM 1023 O O   . ALA A 1 129 ? -0.313  -17.154 -12.303 1.00 89.23 129 A 1 
ATOM 1024 C CB  . ALA A 1 129 ? -0.227  -15.290 -9.464  1.00 89.60 129 A 1 
ATOM 1025 N N   . GLN A 1 130 ? 0.166   -18.307 -10.444 1.00 89.93 130 A 1 
ATOM 1026 C CA  . GLN A 1 130 ? 0.847   -19.406 -11.135 1.00 89.61 130 A 1 
ATOM 1027 C C   . GLN A 1 130 ? -0.092  -20.126 -12.111 1.00 89.80 130 A 1 
ATOM 1028 O O   . GLN A 1 130 ? 0.287   -20.400 -13.248 1.00 88.93 130 A 1 
ATOM 1029 C CB  . GLN A 1 130 ? 1.410   -20.409 -10.114 1.00 89.14 130 A 1 
ATOM 1030 C CG  . GLN A 1 130 ? 2.668   -19.897 -9.392  1.00 86.53 130 A 1 
ATOM 1031 C CD  . GLN A 1 130 ? 3.237   -20.918 -8.408  1.00 86.05 130 A 1 
ATOM 1032 O OE1 . GLN A 1 130 ? 2.523   -21.670 -7.757  1.00 79.87 130 A 1 
ATOM 1033 N NE2 . GLN A 1 130 ? 4.542   -20.987 -8.265  1.00 78.51 130 A 1 
ATOM 1034 N N   . LEU A 1 131 ? -1.337  -20.421 -11.710 1.00 90.05 131 A 1 
ATOM 1035 C CA  . LEU A 1 131 ? -2.310  -21.065 -12.595 1.00 89.88 131 A 1 
ATOM 1036 C C   . LEU A 1 131 ? -2.683  -20.185 -13.791 1.00 90.01 131 A 1 
ATOM 1037 O O   . LEU A 1 131 ? -2.798  -20.712 -14.898 1.00 88.82 131 A 1 
ATOM 1038 C CB  . LEU A 1 131 ? -3.572  -21.449 -11.812 1.00 89.62 131 A 1 
ATOM 1039 C CG  . LEU A 1 131 ? -3.403  -22.663 -10.885 1.00 87.39 131 A 1 
ATOM 1040 C CD1 . LEU A 1 131 ? -4.686  -22.840 -10.073 1.00 83.55 131 A 1 
ATOM 1041 C CD2 . LEU A 1 131 ? -3.163  -23.959 -11.651 1.00 83.36 131 A 1 
ATOM 1042 N N   . ASN A 1 132 ? -2.857  -18.883 -13.597 1.00 90.14 132 A 1 
ATOM 1043 C CA  . ASN A 1 132 ? -3.124  -17.944 -14.685 1.00 89.29 132 A 1 
ATOM 1044 C C   . ASN A 1 132 ? -1.957  -17.924 -15.678 1.00 88.90 132 A 1 
ATOM 1045 O O   . ASN A 1 132 ? -2.176  -18.185 -16.864 1.00 87.35 132 A 1 
ATOM 1046 C CB  . ASN A 1 132 ? -3.413  -16.550 -14.110 1.00 89.08 132 A 1 
ATOM 1047 C CG  . ASN A 1 132 ? -4.779  -16.406 -13.465 1.00 86.44 132 A 1 
ATOM 1048 O OD1 . ASN A 1 132 ? -5.718  -17.175 -13.659 1.00 79.18 132 A 1 
ATOM 1049 N ND2 . ASN A 1 132 ? -4.951  -15.355 -12.692 1.00 79.76 132 A 1 
ATOM 1050 N N   . HIS A 1 133 ? -0.733  -17.760 -15.194 1.00 88.83 133 A 1 
ATOM 1051 C CA  . HIS A 1 133 ? 0.486   -17.775 -16.008 1.00 88.32 133 A 1 
ATOM 1052 C C   . HIS A 1 133 ? 0.647   -19.085 -16.803 1.00 87.81 133 A 1 
ATOM 1053 O O   . HIS A 1 133 ? 0.899   -19.089 -18.006 1.00 86.18 133 A 1 
ATOM 1054 C CB  . HIS A 1 133 ? 1.678   -17.557 -15.071 1.00 88.61 133 A 1 
ATOM 1055 C CG  . HIS A 1 133 ? 2.974   -17.362 -15.811 1.00 88.15 133 A 1 
ATOM 1056 N ND1 . HIS A 1 133 ? 3.301   -16.238 -16.539 1.00 77.47 133 A 1 
ATOM 1057 C CD2 . HIS A 1 133 ? 4.045   -18.208 -15.809 1.00 79.82 133 A 1 
ATOM 1058 C CE1 . HIS A 1 133 ? 4.574   -16.390 -16.936 1.00 82.06 133 A 1 
ATOM 1059 N NE2 . HIS A 1 133 ? 5.060   -17.571 -16.530 1.00 83.95 133 A 1 
ATOM 1060 N N   . LEU A 1 134 ? 0.420   -20.231 -16.151 1.00 87.38 134 A 1 
ATOM 1061 C CA  . LEU A 1 134 ? 0.507   -21.547 -16.789 1.00 86.52 134 A 1 
ATOM 1062 C C   . LEU A 1 134 ? -0.647  -21.832 -17.760 1.00 87.36 134 A 1 
ATOM 1063 O O   . LEU A 1 134 ? -0.478  -22.593 -18.716 1.00 85.11 134 A 1 
ATOM 1064 C CB  . LEU A 1 134 ? 0.569   -22.619 -15.695 1.00 84.49 134 A 1 
ATOM 1065 C CG  . LEU A 1 134 ? 1.884   -22.617 -14.890 1.00 77.07 134 A 1 
ATOM 1066 C CD1 . LEU A 1 134 ? 1.738   -23.546 -13.690 1.00 71.77 134 A 1 
ATOM 1067 C CD2 . LEU A 1 134 ? 3.076   -23.087 -15.732 1.00 70.83 134 A 1 
ATOM 1068 N N   . SER A 1 135 ? -1.820  -21.242 -17.557 1.00 87.64 135 A 1 
ATOM 1069 C CA  . SER A 1 135 ? -3.013  -21.489 -18.383 1.00 86.64 135 A 1 
ATOM 1070 C C   . SER A 1 135 ? -2.803  -21.129 -19.859 1.00 86.11 135 A 1 
ATOM 1071 O O   . SER A 1 135 ? -3.323  -21.808 -20.749 1.00 82.96 135 A 1 
ATOM 1072 C CB  . SER A 1 135 ? -4.229  -20.749 -17.814 1.00 85.63 135 A 1 
ATOM 1073 O OG  . SER A 1 135 ? -4.228  -19.370 -18.135 1.00 73.42 135 A 1 
ATOM 1074 N N   . THR A 1 136 ? -1.981  -20.110 -20.124 1.00 87.33 136 A 1 
ATOM 1075 C CA  . THR A 1 136 ? -1.614  -19.680 -21.487 1.00 85.71 136 A 1 
ATOM 1076 C C   . THR A 1 136 ? -0.550  -20.592 -22.120 1.00 85.18 136 A 1 
ATOM 1077 O O   . THR A 1 136 ? -0.414  -20.654 -23.348 1.00 80.95 136 A 1 
ATOM 1078 C CB  . THR A 1 136 ? -1.126  -18.225 -21.476 1.00 83.63 136 A 1 
ATOM 1079 O OG1 . THR A 1 136 ? 0.067   -18.137 -20.747 1.00 77.38 136 A 1 
ATOM 1080 C CG2 . THR A 1 136 ? -2.136  -17.251 -20.865 1.00 76.04 136 A 1 
ATOM 1081 N N   . ARG A 1 137 ? 0.170   -21.354 -21.297 1.00 84.93 137 A 1 
ATOM 1082 C CA  . ARG A 1 137 ? 1.335   -22.183 -21.651 1.00 83.84 137 A 1 
ATOM 1083 C C   . ARG A 1 137 ? 1.023   -23.683 -21.739 1.00 83.00 137 A 1 
ATOM 1084 O O   . ARG A 1 137 ? 1.890   -24.484 -22.068 1.00 78.32 137 A 1 
ATOM 1085 C CB  . ARG A 1 137 ? 2.467   -21.875 -20.660 1.00 82.85 137 A 1 
ATOM 1086 C CG  . ARG A 1 137 ? 2.908   -20.403 -20.774 1.00 79.08 137 A 1 
ATOM 1087 C CD  . ARG A 1 137 ? 3.942   -20.017 -19.726 1.00 79.77 137 A 1 
ATOM 1088 N NE  . ARG A 1 137 ? 4.259   -18.575 -19.847 1.00 78.15 137 A 1 
ATOM 1089 C CZ  . ARG A 1 137 ? 5.389   -17.990 -19.532 1.00 77.31 137 A 1 
ATOM 1090 N NH1 . ARG A 1 137 ? 6.366   -18.605 -18.950 1.00 68.10 137 A 1 
ATOM 1091 N NH2 . ARG A 1 137 ? 5.571   -16.747 -19.808 1.00 71.85 137 A 1 
ATOM 1092 N N   . LEU A 1 138 ? -0.235  -24.079 -21.526 1.00 80.34 138 A 1 
ATOM 1093 C CA  . LEU A 1 138 ? -0.696  -25.468 -21.613 1.00 77.50 138 A 1 
ATOM 1094 C C   . LEU A 1 138 ? -0.457  -26.086 -22.998 1.00 75.75 138 A 1 
ATOM 1095 O O   . LEU A 1 138 ? -0.863  -25.539 -24.029 1.00 70.99 138 A 1 
ATOM 1096 C CB  . LEU A 1 138 ? -2.197  -25.528 -21.299 1.00 75.50 138 A 1 
ATOM 1097 C CG  . LEU A 1 138 ? -2.531  -25.531 -19.811 1.00 71.28 138 A 1 
ATOM 1098 C CD1 . LEU A 1 138 ? -4.047  -25.300 -19.703 1.00 66.92 138 A 1 
ATOM 1099 C CD2 . LEU A 1 138 ? -2.181  -26.866 -19.161 1.00 67.36 138 A 1 
ATOM 1100 N N   . VAL A 1 139 ? 0.128   -27.286 -23.010 1.00 75.46 139 A 1 
ATOM 1101 C CA  . VAL A 1 139 ? 0.364   -28.096 -24.216 1.00 71.86 139 A 1 
ATOM 1102 C C   . VAL A 1 139 ? -0.020  -29.547 -23.972 1.00 70.39 139 A 1 
ATOM 1103 O O   . VAL A 1 139 ? 0.051   -30.055 -22.854 1.00 62.69 139 A 1 
ATOM 1104 C CB  . VAL A 1 139 ? 1.829   -28.025 -24.675 1.00 66.34 139 A 1 
ATOM 1105 C CG1 . VAL A 1 139 ? 2.066   -28.639 -26.078 1.00 59.55 139 A 1 
ATOM 1106 C CG2 . VAL A 1 139 ? 2.287   -26.591 -24.766 1.00 62.02 139 A 1 
ATOM 1107 N N   . ARG A 1 140 ? -0.389  -30.223 -25.052 1.00 57.85 140 A 1 
ATOM 1108 C CA  . ARG A 1 140 ? -0.623  -31.668 -25.070 1.00 53.87 140 A 1 
ATOM 1109 C C   . ARG A 1 140 ? 0.647   -32.411 -24.637 1.00 54.28 140 A 1 
ATOM 1110 O O   . ARG A 1 140 ? 1.665   -32.302 -25.313 1.00 49.61 140 A 1 
ATOM 1111 C CB  . ARG A 1 140 ? -1.052  -32.058 -26.493 1.00 45.80 140 A 1 
ATOM 1112 C CG  . ARG A 1 140 ? -1.610  -33.480 -26.582 1.00 40.36 140 A 1 
ATOM 1113 C CD  . ARG A 1 140 ? -2.082  -33.745 -28.012 1.00 36.93 140 A 1 
ATOM 1114 N NE  . ARG A 1 140 ? -2.722  -35.073 -28.132 1.00 32.01 140 A 1 
ATOM 1115 C CZ  . ARG A 1 140 ? -3.285  -35.569 -29.219 1.00 28.05 140 A 1 
ATOM 1116 N NH1 . ARG A 1 140 ? -3.306  -34.913 -30.347 1.00 27.64 140 A 1 
ATOM 1117 N NH2 . ARG A 1 140 ? -3.841  -36.743 -29.185 1.00 26.03 140 A 1 
ATOM 1118 N N   . GLY A 1 141 ? 0.563   -33.198 -23.562 1.00 50.04 141 A 1 
ATOM 1119 C CA  . GLY A 1 141 ? 1.688   -33.984 -23.032 1.00 46.98 141 A 1 
ATOM 1120 C C   . GLY A 1 141 ? 2.197   -33.560 -21.651 1.00 46.98 141 A 1 
ATOM 1121 O O   . GLY A 1 141 ? 3.181   -34.125 -21.186 1.00 44.60 141 A 1 
ATOM 1122 N N   . TRP A 1 142 ? 1.558   -32.625 -20.982 1.00 51.84 142 A 1 
ATOM 1123 C CA  . TRP A 1 142 ? 1.855   -32.312 -19.580 1.00 49.12 142 A 1 
ATOM 1124 C C   . TRP A 1 142 ? 1.442   -33.476 -18.659 1.00 48.55 142 A 1 
ATOM 1125 O O   . TRP A 1 142 ? 0.298   -33.589 -18.216 1.00 46.26 142 A 1 
ATOM 1126 C CB  . TRP A 1 142 ? 1.214   -30.969 -19.194 1.00 45.95 142 A 1 
ATOM 1127 C CG  . TRP A 1 142 ? 2.164   -29.852 -18.878 1.00 43.83 142 A 1 
ATOM 1128 C CD1 . TRP A 1 142 ? 3.429   -29.688 -19.329 1.00 40.23 142 A 1 
ATOM 1129 C CD2 . TRP A 1 142 ? 1.915   -28.699 -18.016 1.00 39.70 142 A 1 
ATOM 1130 N NE1 . TRP A 1 142 ? 3.972   -28.534 -18.803 1.00 37.42 142 A 1 
ATOM 1131 C CE2 . TRP A 1 142 ? 3.086   -27.885 -17.984 1.00 38.60 142 A 1 
ATOM 1132 C CE3 . TRP A 1 142 ? 0.807   -28.265 -17.254 1.00 38.57 142 A 1 
ATOM 1133 C CZ2 . TRP A 1 142 ? 3.161   -26.713 -17.226 1.00 35.62 142 A 1 
ATOM 1134 C CZ3 . TRP A 1 142 ? 0.868   -27.082 -16.500 1.00 37.14 142 A 1 
ATOM 1135 C CH2 . TRP A 1 142 ? 2.041   -26.309 -16.478 1.00 35.78 142 A 1 
ATOM 1136 N N   . THR A 1 143 ? 2.395   -34.379 -18.390 1.00 46.05 143 A 1 
ATOM 1137 C CA  . THR A 1 143 ? 2.176   -35.643 -17.661 1.00 45.30 143 A 1 
ATOM 1138 C C   . THR A 1 143 ? 1.955   -35.472 -16.155 1.00 46.33 143 A 1 
ATOM 1139 O O   . THR A 1 143 ? 1.489   -36.403 -15.494 1.00 43.47 143 A 1 
ATOM 1140 C CB  . THR A 1 143 ? 3.361   -36.596 -17.900 1.00 40.69 143 A 1 
ATOM 1141 O OG1 . THR A 1 143 ? 4.593   -35.903 -17.798 1.00 37.68 143 A 1 
ATOM 1142 C CG2 . THR A 1 143 ? 3.327   -37.211 -19.297 1.00 36.07 143 A 1 
ATOM 1143 N N   . HIS A 1 144 ? 2.256   -34.305 -15.585 1.00 44.79 144 A 1 
ATOM 1144 C CA  . HIS A 1 144 ? 2.128   -34.073 -14.138 1.00 45.12 144 A 1 
ATOM 1145 C C   . HIS A 1 144 ? 0.666   -33.983 -13.660 1.00 46.40 144 A 1 
ATOM 1146 O O   . HIS A 1 144 ? 0.343   -34.482 -12.582 1.00 44.96 144 A 1 
ATOM 1147 C CB  . HIS A 1 144 ? 2.956   -32.839 -13.735 1.00 42.42 144 A 1 
ATOM 1148 C CG  . HIS A 1 144 ? 4.443   -33.119 -13.772 1.00 38.39 144 A 1 
ATOM 1149 N ND1 . HIS A 1 144 ? 5.217   -33.602 -12.737 1.00 36.08 144 A 1 
ATOM 1150 C CD2 . HIS A 1 144 ? 5.274   -32.996 -14.852 1.00 34.18 144 A 1 
ATOM 1151 C CE1 . HIS A 1 144 ? 6.473   -33.750 -13.176 1.00 32.47 144 A 1 
ATOM 1152 N NE2 . HIS A 1 144 ? 6.551   -33.409 -14.474 1.00 33.36 144 A 1 
ATOM 1153 N N   . LEU A 1 145 ? -0.249  -33.475 -14.487 1.00 48.31 145 A 1 
ATOM 1154 C CA  . LEU A 1 145 ? -1.697  -33.502 -14.203 1.00 47.37 145 A 1 
ATOM 1155 C C   . LEU A 1 145 ? -2.301  -34.915 -14.338 1.00 48.26 145 A 1 
ATOM 1156 O O   . LEU A 1 145 ? -3.273  -35.243 -13.657 1.00 45.12 145 A 1 
ATOM 1157 C CB  . LEU A 1 145 ? -2.404  -32.487 -15.129 1.00 43.29 145 A 1 
ATOM 1158 C CG  . LEU A 1 145 ? -2.446  -31.067 -14.526 1.00 39.23 145 A 1 
ATOM 1159 C CD1 . LEU A 1 145 ? -2.434  -30.004 -15.623 1.00 36.81 145 A 1 
ATOM 1160 C CD2 . LEU A 1 145 ? -3.715  -30.866 -13.691 1.00 37.35 145 A 1 
ATOM 1161 N N   . GLU A 1 146 ? -1.709  -35.778 -15.175 1.00 44.09 146 A 1 
ATOM 1162 C CA  . GLU A 1 146 ? -2.177  -37.155 -15.387 1.00 43.77 146 A 1 
ATOM 1163 C C   . GLU A 1 146 ? -1.854  -38.090 -14.211 1.00 44.74 146 A 1 
ATOM 1164 O O   . GLU A 1 146 ? -2.607  -39.033 -13.948 1.00 43.06 146 A 1 
ATOM 1165 C CB  . GLU A 1 146 ? -1.569  -37.747 -16.675 1.00 41.63 146 A 1 
ATOM 1166 C CG  . GLU A 1 146 ? -2.030  -37.055 -17.970 1.00 37.09 146 A 1 
ATOM 1167 C CD  . GLU A 1 146 ? -1.527  -37.791 -19.235 1.00 35.10 146 A 1 
ATOM 1168 O OE1 . GLU A 1 146 ? -2.275  -37.810 -20.240 1.00 30.97 146 A 1 
ATOM 1169 O OE2 . GLU A 1 146 ? -0.407  -38.337 -19.218 1.00 30.99 146 A 1 
ATOM 1170 N N   . ARG A 1 147 ? -0.747  -37.865 -13.488 1.00 43.97 147 A 1 
ATOM 1171 C CA  . ARG A 1 147 ? -0.235  -38.837 -12.506 1.00 43.22 147 A 1 
ATOM 1172 C C   . ARG A 1 147 ? -1.011  -38.890 -11.190 1.00 43.18 147 A 1 
ATOM 1173 O O   . ARG A 1 147 ? -0.969  -39.922 -10.528 1.00 42.02 147 A 1 
ATOM 1174 C CB  . ARG A 1 147 ? 1.263   -38.599 -12.265 1.00 40.83 147 A 1 
ATOM 1175 C CG  . ARG A 1 147 ? 2.112   -39.196 -13.398 1.00 36.80 147 A 1 
ATOM 1176 C CD  . ARG A 1 147 ? 3.599   -38.940 -13.132 1.00 34.86 147 A 1 
ATOM 1177 N NE  . ARG A 1 147 ? 4.459   -39.504 -14.195 1.00 32.28 147 A 1 
ATOM 1178 C CZ  . ARG A 1 147 ? 5.743   -39.237 -14.374 1.00 28.54 147 A 1 
ATOM 1179 N NH1 . ARG A 1 147 ? 6.401   -38.439 -13.579 1.00 29.23 147 A 1 
ATOM 1180 N NH2 . ARG A 1 147 ? 6.399   -39.762 -15.365 1.00 29.48 147 A 1 
ATOM 1181 N N   . GLN A 1 148 ? -1.715  -37.830 -10.804 1.00 44.34 148 A 1 
ATOM 1182 C CA  . GLN A 1 148 ? -2.303  -37.766 -9.463  1.00 43.47 148 A 1 
ATOM 1183 C C   . GLN A 1 148 ? -3.746  -38.280 -9.365  1.00 43.62 148 A 1 
ATOM 1184 O O   . GLN A 1 148 ? -4.164  -38.724 -8.298  1.00 42.41 148 A 1 
ATOM 1185 C CB  . GLN A 1 148 ? -2.140  -36.357 -8.888  1.00 41.80 148 A 1 
ATOM 1186 C CG  . GLN A 1 148 ? -1.477  -36.415 -7.502  1.00 38.85 148 A 1 
ATOM 1187 C CD  . GLN A 1 148 ? -1.351  -35.057 -6.823  1.00 36.95 148 A 1 
ATOM 1188 O OE1 . GLN A 1 148 ? -1.869  -34.059 -7.287  1.00 34.43 148 A 1 
ATOM 1189 N NE2 . GLN A 1 148 ? -0.691  -34.974 -5.692  1.00 33.18 148 A 1 
ATOM 1190 N N   . LYS A 1 149 ? -4.512  -38.279 -10.455 1.00 49.00 149 A 1 
ATOM 1191 C CA  . LYS A 1 149 ? -5.836  -38.916 -10.524 1.00 47.46 149 A 1 
ATOM 1192 C C   . LYS A 1 149 ? -6.010  -39.521 -11.914 1.00 45.47 149 A 1 
ATOM 1193 O O   . LYS A 1 149 ? -6.253  -38.793 -12.864 1.00 43.30 149 A 1 
ATOM 1194 C CB  . LYS A 1 149 ? -6.959  -37.909 -10.191 1.00 45.62 149 A 1 
ATOM 1195 C CG  . LYS A 1 149 ? -6.968  -37.522 -8.705  1.00 41.38 149 A 1 
ATOM 1196 C CD  . LYS A 1 149 ? -8.137  -36.591 -8.335  1.00 41.07 149 A 1 
ATOM 1197 C CE  . LYS A 1 149 ? -8.024  -36.253 -6.845  1.00 36.49 149 A 1 
ATOM 1198 N NZ  . LYS A 1 149 ? -8.976  -35.199 -6.424  1.00 33.91 149 A 1 
ATOM 1199 N N   . GLY A 1 150 ? -5.872  -40.834 -12.018 1.00 46.60 150 A 1 
ATOM 1200 C CA  . GLY A 1 150 ? -5.969  -41.577 -13.274 1.00 45.40 150 A 1 
ATOM 1201 C C   . GLY A 1 150 ? -7.095  -41.053 -14.174 1.00 45.83 150 A 1 
ATOM 1202 O O   . GLY A 1 150 ? -8.246  -41.001 -13.751 1.00 44.08 150 A 1 
ATOM 1203 N N   . GLY A 1 151 ? -6.750  -40.656 -15.401 1.00 48.99 151 A 1 
ATOM 1204 C CA  . GLY A 1 151 ? -7.610  -39.949 -16.369 1.00 48.71 151 A 1 
ATOM 1205 C C   . GLY A 1 151 ? -8.801  -40.738 -16.941 1.00 49.25 151 A 1 
ATOM 1206 O O   . GLY A 1 151 ? -9.214  -40.481 -18.069 1.00 47.60 151 A 1 
ATOM 1207 N N   . ILE A 1 152 ? -9.358  -41.687 -16.192 1.00 46.07 152 A 1 
ATOM 1208 C CA  . ILE A 1 152 ? -10.552 -42.442 -16.532 1.00 45.84 152 A 1 
ATOM 1209 C C   . ILE A 1 152 ? -11.714 -41.850 -15.728 1.00 48.71 152 A 1 
ATOM 1210 O O   . ILE A 1 152 ? -11.969 -42.251 -14.600 1.00 46.14 152 A 1 
ATOM 1211 C CB  . ILE A 1 152 ? -10.333 -43.958 -16.295 1.00 41.45 152 A 1 
ATOM 1212 C CG1 . ILE A 1 152 ? -9.040  -44.468 -16.989 1.00 38.46 152 A 1 
ATOM 1213 C CG2 . ILE A 1 152 ? -11.562 -44.721 -16.810 1.00 38.73 152 A 1 
ATOM 1214 C CD1 . ILE A 1 152 ? -8.709  -45.939 -16.696 1.00 34.39 152 A 1 
ATOM 1215 N N   . GLY A 1 153 ? -12.394 -40.871 -16.296 1.00 52.56 153 A 1 
ATOM 1216 C CA  . GLY A 1 153 ? -13.654 -40.364 -15.728 1.00 54.25 153 A 1 
ATOM 1217 C C   . GLY A 1 153 ? -13.841 -38.842 -15.706 1.00 57.78 153 A 1 
ATOM 1218 O O   . GLY A 1 153 ? -14.934 -38.385 -15.377 1.00 55.34 153 A 1 
ATOM 1219 N N   . LEU A 1 154 ? -12.821 -38.049 -16.062 1.00 61.01 154 A 1 
ATOM 1220 C CA  . LEU A 1 154 ? -12.928 -36.581 -16.074 1.00 63.16 154 A 1 
ATOM 1221 C C   . LEU A 1 154 ? -13.160 -35.989 -17.475 1.00 66.63 154 A 1 
ATOM 1222 O O   . LEU A 1 154 ? -13.522 -34.813 -17.583 1.00 62.94 154 A 1 
ATOM 1223 C CB  . LEU A 1 154 ? -11.687 -35.974 -15.394 1.00 59.25 154 A 1 
ATOM 1224 C CG  . LEU A 1 154 ? -11.593 -36.254 -13.876 1.00 55.49 154 A 1 
ATOM 1225 C CD1 . LEU A 1 154 ? -10.240 -35.777 -13.352 1.00 51.70 154 A 1 
ATOM 1226 C CD2 . LEU A 1 154 ? -12.695 -35.544 -13.080 1.00 50.37 154 A 1 
ATOM 1227 N N   . ARG A 1 155 ? -12.969 -36.776 -18.533 1.00 62.06 155 A 1 
ATOM 1228 C CA  . ARG A 1 155 ? -13.207 -36.351 -19.919 1.00 64.00 155 A 1 
ATOM 1229 C C   . ARG A 1 155 ? -14.698 -36.362 -20.249 1.00 64.70 155 A 1 
ATOM 1230 O O   . ARG A 1 155 ? -15.385 -37.354 -19.996 1.00 60.12 155 A 1 
ATOM 1231 C CB  . ARG A 1 155 ? -12.423 -37.216 -20.914 1.00 61.85 155 A 1 
ATOM 1232 C CG  . ARG A 1 155 ? -10.917 -36.950 -20.839 1.00 58.80 155 A 1 
ATOM 1233 C CD  . ARG A 1 155 ? -10.168 -37.726 -21.926 1.00 58.60 155 A 1 
ATOM 1234 N NE  . ARG A 1 155 ? -8.710  -37.517 -21.823 1.00 54.52 155 A 1 
ATOM 1235 C CZ  . ARG A 1 155 ? -7.773  -38.185 -22.471 1.00 51.41 155 A 1 
ATOM 1236 N NH1 . ARG A 1 155 ? -8.054  -39.103 -23.354 1.00 49.33 155 A 1 
ATOM 1237 N NH2 . ARG A 1 155 ? -6.519  -37.945 -22.225 1.00 46.49 155 A 1 
ATOM 1238 N N   . GLY A 1 156 ? -15.172 -35.289 -20.851 1.00 69.07 156 A 1 
ATOM 1239 C CA  . GLY A 1 156 ? -16.478 -35.262 -21.504 1.00 68.92 156 A 1 
ATOM 1240 C C   . GLY A 1 156 ? -16.482 -36.130 -22.774 1.00 71.08 156 A 1 
ATOM 1241 O O   . GLY A 1 156 ? -15.429 -36.380 -23.363 1.00 67.26 156 A 1 
ATOM 1242 N N   . PRO A 1 157 ? -17.644 -36.621 -23.229 1.00 65.02 157 A 1 
ATOM 1243 C CA  . PRO A 1 157 ? -17.726 -37.378 -24.472 1.00 65.10 157 A 1 
ATOM 1244 C C   . PRO A 1 157 ? -17.276 -36.507 -25.659 1.00 67.23 157 A 1 
ATOM 1245 O O   . PRO A 1 157 ? -17.895 -35.490 -25.958 1.00 62.79 157 A 1 
ATOM 1246 C CB  . PRO A 1 157 ? -19.192 -37.829 -24.576 1.00 61.46 157 A 1 
ATOM 1247 C CG  . PRO A 1 157 ? -19.958 -36.817 -23.724 1.00 61.92 157 A 1 
ATOM 1248 C CD  . PRO A 1 157 ? -18.947 -36.415 -22.644 1.00 67.41 157 A 1 
ATOM 1249 N N   . GLY A 1 158 ? -16.186 -36.911 -26.328 1.00 63.81 158 A 1 
ATOM 1250 C CA  . GLY A 1 158 ? -15.615 -36.192 -27.479 1.00 64.02 158 A 1 
ATOM 1251 C C   . GLY A 1 158 ? -14.627 -35.062 -27.139 1.00 68.13 158 A 1 
ATOM 1252 O O   . GLY A 1 158 ? -14.077 -34.455 -28.055 1.00 63.82 158 A 1 
ATOM 1253 N N   . GLU A 1 159 ? -14.354 -34.795 -25.840 1.00 68.34 159 A 1 
ATOM 1254 C CA  . GLU A 1 159 ? -13.428 -33.753 -25.382 1.00 72.67 159 A 1 
ATOM 1255 C C   . GLU A 1 159 ? -11.964 -34.185 -25.581 1.00 75.00 159 A 1 
ATOM 1256 O O   . GLU A 1 159 ? -11.555 -35.298 -25.216 1.00 71.76 159 A 1 
ATOM 1257 C CB  . GLU A 1 159 ? -13.752 -33.434 -23.905 1.00 69.15 159 A 1 
ATOM 1258 C CG  . GLU A 1 159 ? -13.141 -32.127 -23.370 1.00 62.43 159 A 1 
ATOM 1259 C CD  . GLU A 1 159 ? -13.522 -31.857 -21.892 1.00 61.68 159 A 1 
ATOM 1260 O OE1 . GLU A 1 159 ? -13.343 -30.727 -21.394 1.00 56.95 159 A 1 
ATOM 1261 O OE2 . GLU A 1 159 ? -13.980 -32.781 -21.168 1.00 61.50 159 A 1 
ATOM 1262 N N   . THR A 1 160 ? -11.149 -33.296 -26.155 1.00 75.76 160 A 1 
ATOM 1263 C CA  . THR A 1 160 ? -9.702  -33.509 -26.258 1.00 76.02 160 A 1 
ATOM 1264 C C   . THR A 1 160 ? -9.027  -33.346 -24.891 1.00 77.64 160 A 1 
ATOM 1265 O O   . THR A 1 160 ? -9.543  -32.687 -23.989 1.00 74.41 160 A 1 
ATOM 1266 C CB  . THR A 1 160 ? -9.038  -32.587 -27.293 1.00 72.48 160 A 1 
ATOM 1267 O OG1 . THR A 1 160 ? -9.135  -31.249 -26.902 1.00 65.52 160 A 1 
ATOM 1268 C CG2 . THR A 1 160 ? -9.621  -32.734 -28.698 1.00 64.25 160 A 1 
ATOM 1269 N N   . GLN A 1 161 ? -7.834  -33.926 -24.725 1.00 73.86 161 A 1 
ATOM 1270 C CA  . GLN A 1 161 ? -7.093  -33.831 -23.463 1.00 74.97 161 A 1 
ATOM 1271 C C   . GLN A 1 161 ? -6.802  -32.376 -23.060 1.00 77.50 161 A 1 
ATOM 1272 O O   . GLN A 1 161 ? -7.029  -32.003 -21.916 1.00 74.83 161 A 1 
ATOM 1273 C CB  . GLN A 1 161 ? -5.812  -34.660 -23.588 1.00 72.38 161 A 1 
ATOM 1274 C CG  . GLN A 1 161 ? -5.018  -34.701 -22.281 1.00 66.38 161 A 1 
ATOM 1275 C CD  . GLN A 1 161 ? -3.863  -35.685 -22.334 1.00 62.42 161 A 1 
ATOM 1276 O OE1 . GLN A 1 161 ? -3.666  -36.435 -23.287 1.00 58.06 161 A 1 
ATOM 1277 N NE2 . GLN A 1 161 ? -3.087  -35.748 -21.284 1.00 57.50 161 A 1 
ATOM 1278 N N   . LEU A 1 162 ? -6.392  -31.545 -24.013 1.00 79.02 162 A 1 
ATOM 1279 C CA  . LEU A 1 162 ? -6.130  -30.122 -23.773 1.00 78.66 162 A 1 
ATOM 1280 C C   . LEU A 1 162 ? -7.373  -29.345 -23.331 1.00 80.55 162 A 1 
ATOM 1281 O O   . LEU A 1 162 ? -7.278  -28.465 -22.482 1.00 78.51 162 A 1 
ATOM 1282 C CB  . LEU A 1 162 ? -5.589  -29.491 -25.066 1.00 76.68 162 A 1 
ATOM 1283 C CG  . LEU A 1 162 ? -4.130  -29.853 -25.379 1.00 70.73 162 A 1 
ATOM 1284 C CD1 . LEU A 1 162 ? -3.777  -29.333 -26.777 1.00 64.95 162 A 1 
ATOM 1285 C CD2 . LEU A 1 162 ? -3.176  -29.224 -24.360 1.00 66.86 162 A 1 
ATOM 1286 N N   . GLU A 1 163 ? -8.534  -29.661 -23.900 1.00 79.69 163 A 1 
ATOM 1287 C CA  . GLU A 1 163 ? -9.796  -29.033 -23.494 1.00 80.50 163 A 1 
ATOM 1288 C C   . GLU A 1 163 ? -10.182 -29.453 -22.076 1.00 81.84 163 A 1 
ATOM 1289 O O   . GLU A 1 163 ? -10.598 -28.610 -21.278 1.00 80.20 163 A 1 
ATOM 1290 C CB  . GLU A 1 163 ? -10.904 -29.418 -24.479 1.00 78.22 163 A 1 
ATOM 1291 C CG  . GLU A 1 163 ? -10.762 -28.701 -25.828 1.00 70.61 163 A 1 
ATOM 1292 C CD  . GLU A 1 163 ? -11.560 -29.372 -26.953 1.00 68.32 163 A 1 
ATOM 1293 O OE1 . GLU A 1 163 ? -11.874 -28.675 -27.940 1.00 61.68 163 A 1 
ATOM 1294 O OE2 . GLU A 1 163 ? -11.721 -30.613 -26.887 1.00 63.62 163 A 1 
ATOM 1295 N N   . THR A 1 164 ? -9.975  -30.739 -21.737 1.00 80.63 164 A 1 
ATOM 1296 C CA  . THR A 1 164 ? -10.195 -31.242 -20.373 1.00 80.75 164 A 1 
ATOM 1297 C C   . THR A 1 164 ? -9.273  -30.546 -19.371 1.00 82.20 164 A 1 
ATOM 1298 O O   . THR A 1 164 ? -9.754  -30.030 -18.361 1.00 80.35 164 A 1 
ATOM 1299 C CB  . THR A 1 164 ? -9.996  -32.764 -20.302 1.00 79.00 164 A 1 
ATOM 1300 O OG1 . THR A 1 164 ? -10.823 -33.421 -21.235 1.00 71.98 164 A 1 
ATOM 1301 C CG2 . THR A 1 164 ? -10.360 -33.330 -18.929 1.00 71.64 164 A 1 
ATOM 1302 N N   . ASP A 1 165 ? -7.976  -30.463 -19.657 1.00 84.26 165 A 1 
ATOM 1303 C CA  . ASP A 1 165 ? -6.986  -29.833 -18.773 1.00 83.47 165 A 1 
ATOM 1304 C C   . ASP A 1 165 ? -7.298  -28.341 -18.570 1.00 85.02 165 A 1 
ATOM 1305 O O   . ASP A 1 165 ? -7.335  -27.853 -17.439 1.00 83.87 165 A 1 
ATOM 1306 C CB  . ASP A 1 165 ? -5.568  -30.035 -19.340 1.00 81.17 165 A 1 
ATOM 1307 C CG  . ASP A 1 165 ? -5.106  -31.503 -19.361 1.00 76.20 165 A 1 
ATOM 1308 O OD1 . ASP A 1 165 ? -5.698  -32.332 -18.637 1.00 73.17 165 A 1 
ATOM 1309 O OD2 . ASP A 1 165 ? -4.167  -31.793 -20.141 1.00 70.96 165 A 1 
ATOM 1310 N N   . ARG A 1 166 ? -7.641  -27.636 -19.650 1.00 85.29 166 A 1 
ATOM 1311 C CA  . ARG A 1 166 ? -8.057  -26.223 -19.586 1.00 85.04 166 A 1 
ATOM 1312 C C   . ARG A 1 166 ? -9.322  -26.033 -18.754 1.00 86.83 166 A 1 
ATOM 1313 O O   . ARG A 1 166 ? -9.393  -25.115 -17.944 1.00 85.41 166 A 1 
ATOM 1314 C CB  . ARG A 1 166 ? -8.223  -25.693 -21.015 1.00 83.45 166 A 1 
ATOM 1315 C CG  . ARG A 1 166 ? -8.449  -24.173 -21.034 1.00 74.45 166 A 1 
ATOM 1316 C CD  . ARG A 1 166 ? -8.489  -23.662 -22.474 1.00 74.03 166 A 1 
ATOM 1317 N NE  . ARG A 1 166 ? -8.611  -22.188 -22.517 1.00 67.59 166 A 1 
ATOM 1318 C CZ  . ARG A 1 166 ? -8.506  -21.418 -23.584 1.00 64.13 166 A 1 
ATOM 1319 N NH1 . ARG A 1 166 ? -8.313  -21.916 -24.777 1.00 57.61 166 A 1 
ATOM 1320 N NH2 . ARG A 1 166 ? -8.586  -20.121 -23.471 1.00 55.91 166 A 1 
ATOM 1321 N N   . ARG A 1 167 ? -10.313 -26.918 -18.908 1.00 85.42 167 A 1 
ATOM 1322 C CA  . ARG A 1 167 ? -11.553 -26.884 -18.118 1.00 85.49 167 A 1 
ATOM 1323 C C   . ARG A 1 167 ? -11.294 -27.145 -16.632 1.00 87.59 167 A 1 
ATOM 1324 O O   . ARG A 1 167 ? -11.874 -26.467 -15.781 1.00 86.54 167 A 1 
ATOM 1325 C CB  . ARG A 1 167 ? -12.538 -27.900 -18.724 1.00 84.13 167 A 1 
ATOM 1326 C CG  . ARG A 1 167 ? -13.890 -27.934 -17.990 1.00 77.20 167 A 1 
ATOM 1327 C CD  . ARG A 1 167 ? -14.902 -28.817 -18.739 1.00 77.57 167 A 1 
ATOM 1328 N NE  . ARG A 1 167 ? -14.471 -30.223 -18.847 1.00 72.73 167 A 1 
ATOM 1329 C CZ  . ARG A 1 167 ? -14.822 -31.252 -18.103 1.00 72.32 167 A 1 
ATOM 1330 N NH1 . ARG A 1 167 ? -15.619 -31.144 -17.076 1.00 62.80 167 A 1 
ATOM 1331 N NH2 . ARG A 1 167 ? -14.379 -32.431 -18.411 1.00 63.28 167 A 1 
ATOM 1332 N N   . LEU A 1 168 ? -10.421 -28.098 -16.312 1.00 85.74 168 A 1 
ATOM 1333 C CA  . LEU A 1 168 ? -10.036 -28.400 -14.929 1.00 85.54 168 A 1 
ATOM 1334 C C   . LEU A 1 168 ? -9.283  -27.228 -14.289 1.00 87.82 168 A 1 
ATOM 1335 O O   . LEU A 1 168 ? -9.615  -26.844 -13.165 1.00 86.99 168 A 1 
ATOM 1336 C CB  . LEU A 1 168 ? -9.190  -29.687 -14.891 1.00 84.02 168 A 1 
ATOM 1337 C CG  . LEU A 1 168 ? -9.971  -30.984 -15.187 1.00 79.46 168 A 1 
ATOM 1338 C CD1 . LEU A 1 168 ? -8.998  -32.160 -15.255 1.00 75.38 168 A 1 
ATOM 1339 C CD2 . LEU A 1 168 ? -11.024 -31.293 -14.114 1.00 74.58 168 A 1 
ATOM 1340 N N   . LEU A 1 169 ? -8.338  -26.620 -15.018 1.00 86.22 169 A 1 
ATOM 1341 C CA  . LEU A 1 169 ? -7.633  -25.422 -14.550 1.00 86.59 169 A 1 
ATOM 1342 C C   . LEU A 1 169 ? -8.593  -24.255 -14.324 1.00 88.07 169 A 1 
ATOM 1343 O O   . LEU A 1 169 ? -8.567  -23.660 -13.250 1.00 87.49 169 A 1 
ATOM 1344 C CB  . LEU A 1 169 ? -6.533  -25.028 -15.546 1.00 85.00 169 A 1 
ATOM 1345 C CG  . LEU A 1 169 ? -5.274  -25.916 -15.475 1.00 79.17 169 A 1 
ATOM 1346 C CD1 . LEU A 1 169 ? -4.267  -25.384 -16.480 1.00 73.38 169 A 1 
ATOM 1347 C CD2 . LEU A 1 169 ? -4.586  -25.889 -14.110 1.00 73.07 169 A 1 
ATOM 1348 N N   . GLN A 1 170 ? -9.495  -23.989 -15.263 1.00 89.34 170 A 1 
ATOM 1349 C CA  . GLN A 1 170 ? -10.484 -22.919 -15.096 1.00 89.14 170 A 1 
ATOM 1350 C C   . GLN A 1 170 ? -11.386 -23.162 -13.882 1.00 90.46 170 A 1 
ATOM 1351 O O   . GLN A 1 170 ? -11.701 -22.238 -13.130 1.00 89.80 170 A 1 
ATOM 1352 C CB  . GLN A 1 170 ? -11.327 -22.796 -16.379 1.00 87.78 170 A 1 
ATOM 1353 C CG  . GLN A 1 170 ? -12.204 -21.529 -16.364 1.00 76.96 170 A 1 
ATOM 1354 C CD  . GLN A 1 170 ? -11.363 -20.252 -16.349 1.00 74.10 170 A 1 
ATOM 1355 O OE1 . GLN A 1 170 ? -10.366 -20.146 -17.041 1.00 67.07 170 A 1 
ATOM 1356 N NE2 . GLN A 1 170 ? -11.701 -19.250 -15.574 1.00 64.05 170 A 1 
ATOM 1357 N N   . THR A 1 171 ? -11.773 -24.420 -13.653 1.00 88.95 171 A 1 
ATOM 1358 C CA  . THR A 1 171 ? -12.541 -24.803 -12.458 1.00 88.90 171 A 1 
ATOM 1359 C C   . THR A 1 171 ? -11.738 -24.519 -11.191 1.00 90.54 171 A 1 
ATOM 1360 O O   . THR A 1 171 ? -12.281 -23.967 -10.232 1.00 89.69 171 A 1 
ATOM 1361 C CB  . THR A 1 171 ? -12.948 -26.284 -12.515 1.00 87.64 171 A 1 
ATOM 1362 O OG1 . THR A 1 171 ? -13.691 -26.530 -13.689 1.00 79.87 171 A 1 
ATOM 1363 C CG2 . THR A 1 171 ? -13.831 -26.686 -11.335 1.00 78.47 171 A 1 
ATOM 1364 N N   . ARG A 1 172 ? -10.435 -24.832 -11.183 1.00 89.72 172 A 1 
ATOM 1365 C CA  . ARG A 1 172 ? -9.549  -24.552 -10.045 1.00 89.54 172 A 1 
ATOM 1366 C C   . ARG A 1 172 ? -9.374  -23.053 -9.819  1.00 91.05 172 A 1 
ATOM 1367 O O   . ARG A 1 172 ? -9.535  -22.612 -8.685  1.00 90.30 172 A 1 
ATOM 1368 C CB  . ARG A 1 172 ? -8.204  -25.273 -10.251 1.00 89.07 172 A 1 
ATOM 1369 C CG  . ARG A 1 172 ? -7.235  -25.111 -9.063  1.00 84.38 172 A 1 
ATOM 1370 C CD  . ARG A 1 172 ? -7.813  -25.669 -7.760  1.00 81.52 172 A 1 
ATOM 1371 N NE  . ARG A 1 172 ? -6.843  -25.581 -6.668  1.00 77.05 172 A 1 
ATOM 1372 C CZ  . ARG A 1 172 ? -6.927  -26.165 -5.488  1.00 73.57 172 A 1 
ATOM 1373 N NH1 . ARG A 1 172 ? -7.954  -26.893 -5.143  1.00 65.15 172 A 1 
ATOM 1374 N NH2 . ARG A 1 172 ? -5.958  -26.019 -4.635  1.00 65.89 172 A 1 
ATOM 1375 N N   . VAL A 1 173 ? -9.130  -22.278 -10.872 1.00 90.43 173 A 1 
ATOM 1376 C CA  . VAL A 1 173 ? -9.046  -20.809 -10.825 1.00 90.74 173 A 1 
ATOM 1377 C C   . VAL A 1 173 ? -10.306 -20.221 -10.191 1.00 91.80 173 A 1 
ATOM 1378 O O   . VAL A 1 173 ? -10.224 -19.448 -9.240  1.00 91.52 173 A 1 
ATOM 1379 C CB  . VAL A 1 173 ? -8.801  -20.241 -12.241 1.00 89.96 173 A 1 
ATOM 1380 C CG1 . VAL A 1 173 ? -9.010  -18.726 -12.324 1.00 86.40 173 A 1 
ATOM 1381 C CG2 . VAL A 1 173 ? -7.367  -20.539 -12.700 1.00 86.24 173 A 1 
ATOM 1382 N N   . ASN A 1 174 ? -11.491 -20.657 -10.632 1.00 92.25 174 A 1 
ATOM 1383 C CA  . ASN A 1 174 ? -12.760 -20.188 -10.069 1.00 92.82 174 A 1 
ATOM 1384 C C   . ASN A 1 174 ? -12.918 -20.570 -8.586  1.00 93.46 174 A 1 
ATOM 1385 O O   . ASN A 1 174 ? -13.404 -19.773 -7.782  1.00 92.85 174 A 1 
ATOM 1386 C CB  . ASN A 1 174 ? -13.918 -20.746 -10.912 1.00 92.78 174 A 1 
ATOM 1387 C CG  . ASN A 1 174 ? -13.991 -20.159 -12.313 1.00 89.55 174 A 1 
ATOM 1388 O OD1 . ASN A 1 174 ? -13.366 -19.172 -12.660 1.00 80.49 174 A 1 
ATOM 1389 N ND2 . ASN A 1 174 ? -14.792 -20.741 -13.178 1.00 81.85 174 A 1 
ATOM 1390 N N   . GLN A 1 175 ? -12.488 -21.772 -8.191  1.00 92.12 175 A 1 
ATOM 1391 C CA  . GLN A 1 175 ? -12.496 -22.183 -6.783  1.00 92.07 175 A 1 
ATOM 1392 C C   . GLN A 1 175 ? -11.569 -21.316 -5.921  1.00 93.07 175 A 1 
ATOM 1393 O O   . GLN A 1 175 ? -11.932 -21.001 -4.786  1.00 91.99 175 A 1 
ATOM 1394 C CB  . GLN A 1 175 ? -12.062 -23.647 -6.649  1.00 91.42 175 A 1 
ATOM 1395 C CG  . GLN A 1 175 ? -13.127 -24.651 -7.113  1.00 83.90 175 A 1 
ATOM 1396 C CD  . GLN A 1 175 ? -12.594 -26.084 -7.107  1.00 82.16 175 A 1 
ATOM 1397 O OE1 . GLN A 1 175 ? -11.460 -26.377 -6.740  1.00 77.68 175 A 1 
ATOM 1398 N NE2 . GLN A 1 175 ? -13.400 -27.046 -7.491  1.00 74.89 175 A 1 
ATOM 1399 N N   . LEU A 1 176 ? -10.389 -20.965 -6.430  1.00 91.25 176 A 1 
ATOM 1400 C CA  . LEU A 1 176 ? -9.438  -20.103 -5.726  1.00 90.89 176 A 1 
ATOM 1401 C C   . LEU A 1 176 ? -9.983  -18.681 -5.591  1.00 91.44 176 A 1 
ATOM 1402 O O   . LEU A 1 176 ? -9.981  -18.160 -4.477  1.00 90.62 176 A 1 
ATOM 1403 C CB  . LEU A 1 176 ? -8.079  -20.112 -6.440  1.00 90.40 176 A 1 
ATOM 1404 C CG  . LEU A 1 176 ? -7.318  -21.446 -6.348  1.00 88.30 176 A 1 
ATOM 1405 C CD1 . LEU A 1 176 ? -6.069  -21.370 -7.219  1.00 83.61 176 A 1 
ATOM 1406 C CD2 . LEU A 1 176 ? -6.889  -21.791 -4.924  1.00 83.43 176 A 1 
ATOM 1407 N N   . LYS A 1 177 ? -10.544 -18.114 -6.666  1.00 92.00 177 A 1 
ATOM 1408 C CA  . LYS A 1 177 ? -11.209 -16.798 -6.628  1.00 91.64 177 A 1 
ATOM 1409 C C   . LYS A 1 177 ? -12.300 -16.762 -5.558  1.00 92.44 177 A 1 
ATOM 1410 O O   . LYS A 1 177 ? -12.228 -15.950 -4.642  1.00 92.12 177 A 1 
ATOM 1411 C CB  . LYS A 1 177 ? -11.763 -16.425 -8.018  1.00 90.84 177 A 1 
ATOM 1412 C CG  . LYS A 1 177 ? -10.639 -16.045 -8.998  1.00 86.49 177 A 1 
ATOM 1413 C CD  . LYS A 1 177 ? -11.184 -15.521 -10.337 1.00 82.44 177 A 1 
ATOM 1414 C CE  . LYS A 1 177 ? -10.009 -15.071 -11.220 1.00 76.91 177 A 1 
ATOM 1415 N NZ  . LYS A 1 177 ? -10.435 -14.331 -12.439 1.00 70.16 177 A 1 
ATOM 1416 N N   . ASN A 1 178 ? -13.206 -17.730 -5.553  1.00 92.99 178 A 1 
ATOM 1417 C CA  . ASN A 1 178 ? -14.268 -17.815 -4.543  1.00 93.84 178 A 1 
ATOM 1418 C C   . ASN A 1 178 ? -13.741 -17.948 -3.099  1.00 94.31 178 A 1 
ATOM 1419 O O   . ASN A 1 178 ? -14.410 -17.539 -2.144  1.00 93.52 178 A 1 
ATOM 1420 C CB  . ASN A 1 178 ? -15.155 -19.036 -4.859  1.00 94.27 178 A 1 
ATOM 1421 C CG  . ASN A 1 178 ? -16.007 -18.868 -6.105  1.00 91.68 178 A 1 
ATOM 1422 O OD1 . ASN A 1 178 ? -16.324 -17.790 -6.557  1.00 82.23 178 A 1 
ATOM 1423 N ND2 . ASN A 1 178 ? -16.465 -19.954 -6.688  1.00 84.75 178 A 1 
ATOM 1424 N N   . LYS A 1 179 ? -12.587 -18.596 -2.902  1.00 92.60 179 A 1 
ATOM 1425 C CA  . LYS A 1 179 ? -11.945 -18.684 -1.581  1.00 92.25 179 A 1 
ATOM 1426 C C   . LYS A 1 179 ? -11.320 -17.351 -1.184  1.00 92.82 179 A 1 
ATOM 1427 O O   . LYS A 1 179 ? -11.506 -16.935 -0.043  1.00 91.61 179 A 1 
ATOM 1428 C CB  . LYS A 1 179 ? -10.890 -19.795 -1.554  1.00 92.32 179 A 1 
ATOM 1429 C CG  . LYS A 1 179 ? -11.506 -21.199 -1.487  1.00 88.45 179 A 1 
ATOM 1430 C CD  . LYS A 1 179 ? -10.375 -22.233 -1.499  1.00 83.77 179 A 1 
ATOM 1431 C CE  . LYS A 1 179 ? -10.926 -23.661 -1.421  1.00 78.68 179 A 1 
ATOM 1432 N NZ  . LYS A 1 179 ? -9.817  -24.636 -1.310  1.00 69.71 179 A 1 
ATOM 1433 N N   . LEU A 1 180 ? -10.630 -16.691 -2.115  1.00 90.96 180 A 1 
ATOM 1434 C CA  . LEU A 1 180 ? -10.029 -15.378 -1.898  1.00 89.97 180 A 1 
ATOM 1435 C C   . LEU A 1 180 ? -11.091 -14.322 -1.590  1.00 89.99 180 A 1 
ATOM 1436 O O   . LEU A 1 180 ? -10.922 -13.579 -0.632  1.00 88.83 180 A 1 
ATOM 1437 C CB  . LEU A 1 180 ? -9.186  -14.990 -3.123  1.00 89.29 180 A 1 
ATOM 1438 C CG  . LEU A 1 180 ? -7.831  -15.723 -3.184  1.00 86.02 180 A 1 
ATOM 1439 C CD1 . LEU A 1 180 ? -7.178  -15.506 -4.544  1.00 81.75 180 A 1 
ATOM 1440 C CD2 . LEU A 1 180 ? -6.869  -15.222 -2.102  1.00 82.15 180 A 1 
ATOM 1441 N N   . ASP A 1 181 ? -12.230 -14.337 -2.283  1.00 91.59 181 A 1 
ATOM 1442 C CA  . ASP A 1 181 ? -13.336 -13.409 -2.015  1.00 91.65 181 A 1 
ATOM 1443 C C   . ASP A 1 181 ? -13.874 -13.545 -0.585  1.00 92.11 181 A 1 
ATOM 1444 O O   . ASP A 1 181 ? -14.120 -12.549 0.098   1.00 91.34 181 A 1 
ATOM 1445 C CB  . ASP A 1 181 ? -14.468 -13.638 -3.028  1.00 90.92 181 A 1 
ATOM 1446 C CG  . ASP A 1 181 ? -14.093 -13.257 -4.462  1.00 84.66 181 A 1 
ATOM 1447 O OD1 . ASP A 1 181 ? -13.186 -12.411 -4.627  1.00 78.89 181 A 1 
ATOM 1448 O OD2 . ASP A 1 181 ? -14.727 -13.837 -5.373  1.00 78.72 181 A 1 
ATOM 1449 N N   . LYS A 1 182 ? -13.990 -14.779 -0.069  1.00 92.09 182 A 1 
ATOM 1450 C CA  . LYS A 1 182 ? -14.386 -15.018 1.332   1.00 92.26 182 A 1 
ATOM 1451 C C   . LYS A 1 182 ? -13.348 -14.495 2.325   1.00 92.41 182 A 1 
ATOM 1452 O O   . LYS A 1 182 ? -13.714 -13.959 3.373   1.00 90.45 182 A 1 
ATOM 1453 C CB  . LYS A 1 182 ? -14.621 -16.512 1.573   1.00 92.30 182 A 1 
ATOM 1454 C CG  . LYS A 1 182 ? -15.889 -17.002 0.868   1.00 84.42 182 A 1 
ATOM 1455 C CD  . LYS A 1 182 ? -16.052 -18.510 1.073   1.00 78.26 182 A 1 
ATOM 1456 C CE  . LYS A 1 182 ? -17.294 -18.970 0.313   1.00 70.37 182 A 1 
ATOM 1457 N NZ  . LYS A 1 182 ? -17.569 -20.410 0.530   1.00 59.97 182 A 1 
ATOM 1458 N N   . VAL A 1 183 ? -12.063 -14.661 2.010   1.00 89.88 183 A 1 
ATOM 1459 C CA  . VAL A 1 183 ? -10.977 -14.135 2.848   1.00 88.20 183 A 1 
ATOM 1460 C C   . VAL A 1 183 ? -11.002 -12.607 2.837   1.00 88.49 183 A 1 
ATOM 1461 O O   . VAL A 1 183 ? -10.954 -12.001 3.910   1.00 87.18 183 A 1 
ATOM 1462 C CB  . VAL A 1 183 ? -9.611  -14.696 2.415   1.00 87.34 183 A 1 
ATOM 1463 C CG1 . VAL A 1 183 ? -8.471  -14.068 3.224   1.00 82.10 183 A 1 
ATOM 1464 C CG2 . VAL A 1 183 ? -9.534  -16.212 2.648   1.00 82.35 183 A 1 
ATOM 1465 N N   . ARG A 1 184 ? -11.190 -11.980 1.662   1.00 88.86 184 A 1 
ATOM 1466 C CA  . ARG A 1 184 ? -11.347 -10.526 1.505   1.00 87.17 184 A 1 
ATOM 1467 C C   . ARG A 1 184 ? -12.507 -9.988  2.336   1.00 87.85 184 A 1 
ATOM 1468 O O   . ARG A 1 184 ? -12.316 -9.055  3.106   1.00 86.78 184 A 1 
ATOM 1469 C CB  . ARG A 1 184 ? -11.549 -10.155 0.024   1.00 85.49 184 A 1 
ATOM 1470 C CG  . ARG A 1 184 ? -10.260 -10.255 -0.807  1.00 75.28 184 A 1 
ATOM 1471 C CD  . ARG A 1 184 ? -10.558 -9.891  -2.269  1.00 74.77 184 A 1 
ATOM 1472 N NE  . ARG A 1 184 ? -9.347  -9.931  -3.113  1.00 66.17 184 A 1 
ATOM 1473 C CZ  . ARG A 1 184 ? -9.295  -9.658  -4.405  1.00 60.80 184 A 1 
ATOM 1474 N NH1 . ARG A 1 184 ? -10.358 -9.341  -5.092  1.00 55.60 184 A 1 
ATOM 1475 N NH2 . ARG A 1 184 ? -8.159  -9.688  -5.042  1.00 52.69 184 A 1 
ATOM 1476 N N   . GLN A 1 185 ? -13.679 -10.616 2.274   1.00 89.05 185 A 1 
ATOM 1477 C CA  . GLN A 1 185 ? -14.838 -10.219 3.085   1.00 89.12 185 A 1 
ATOM 1478 C C   . GLN A 1 185 ? -14.551 -10.303 4.591   1.00 89.19 185 A 1 
ATOM 1479 O O   . GLN A 1 185 ? -14.879 -9.387  5.348   1.00 87.70 185 A 1 
ATOM 1480 C CB  . GLN A 1 185 ? -16.039 -11.111 2.747   1.00 89.68 185 A 1 
ATOM 1481 C CG  . GLN A 1 185 ? -16.660 -10.772 1.384   1.00 79.72 185 A 1 
ATOM 1482 C CD  . GLN A 1 185 ? -17.779 -11.734 0.990   1.00 74.15 185 A 1 
ATOM 1483 O OE1 . GLN A 1 185 ? -18.153 -12.658 1.702   1.00 68.17 185 A 1 
ATOM 1484 N NE2 . GLN A 1 185 ? -18.361 -11.554 -0.172  1.00 65.21 185 A 1 
ATOM 1485 N N   . THR A 1 186 ? -13.903 -11.382 5.025   1.00 89.00 186 A 1 
ATOM 1486 C CA  . THR A 1 186 ? -13.531 -11.571 6.438   1.00 87.52 186 A 1 
ATOM 1487 C C   . THR A 1 186 ? -12.538 -10.500 6.894   1.00 86.79 186 A 1 
ATOM 1488 O O   . THR A 1 186 ? -12.679 -9.942  7.986   1.00 84.25 186 A 1 
ATOM 1489 C CB  . THR A 1 186 ? -12.937 -12.970 6.666   1.00 87.44 186 A 1 
ATOM 1490 O OG1 . THR A 1 186 ? -13.800 -13.974 6.171   1.00 78.96 186 A 1 
ATOM 1491 C CG2 . THR A 1 186 ? -12.721 -13.265 8.149   1.00 76.05 186 A 1 
ATOM 1492 N N   . ARG A 1 187 ? -11.563 -10.158 6.038   1.00 85.11 187 A 1 
ATOM 1493 C CA  . ARG A 1 187 ? -10.618 -9.063  6.299   1.00 82.47 187 A 1 
ATOM 1494 C C   . ARG A 1 187 ? -11.310 -7.707  6.336   1.00 82.98 187 A 1 
ATOM 1495 O O   . ARG A 1 187 ? -11.111 -6.986  7.306   1.00 80.85 187 A 1 
ATOM 1496 C CB  . ARG A 1 187 ? -9.477  -9.057  5.277   1.00 80.87 187 A 1 
ATOM 1497 C CG  . ARG A 1 187 ? -8.362  -10.037 5.675   1.00 74.17 187 A 1 
ATOM 1498 C CD  . ARG A 1 187 ? -7.122  -9.777  4.811   1.00 72.19 187 A 1 
ATOM 1499 N NE  . ARG A 1 187 ? -5.914  -10.390 5.396   1.00 66.59 187 A 1 
ATOM 1500 C CZ  . ARG A 1 187 ? -4.695  -10.328 4.883   1.00 62.91 187 A 1 
ATOM 1501 N NH1 . ARG A 1 187 ? -4.442  -9.742  3.752   1.00 58.11 187 A 1 
ATOM 1502 N NH2 . ARG A 1 187 ? -3.688  -10.853 5.515   1.00 55.94 187 A 1 
ATOM 1503 N N   . ALA A 1 188 ? -12.162 -7.400  5.357   1.00 84.15 188 A 1 
ATOM 1504 C CA  . ALA A 1 188 ? -12.917 -6.147  5.318   1.00 83.85 188 A 1 
ATOM 1505 C C   . ALA A 1 188 ? -13.740 -5.938  6.601   1.00 84.57 188 A 1 
ATOM 1506 O O   . ALA A 1 188 ? -13.745 -4.854  7.175   1.00 83.16 188 A 1 
ATOM 1507 C CB  . ALA A 1 188 ? -13.805 -6.152  4.069   1.00 83.35 188 A 1 
ATOM 1508 N N   . GLN A 1 189 ? -14.355 -6.998  7.132   1.00 85.38 189 A 1 
ATOM 1509 C CA  . GLN A 1 189 ? -15.063 -6.943  8.411   1.00 85.31 189 A 1 
ATOM 1510 C C   . GLN A 1 189 ? -14.113 -6.687  9.597   1.00 84.92 189 A 1 
ATOM 1511 O O   . GLN A 1 189 ? -14.439 -5.920  10.507  1.00 82.30 189 A 1 
ATOM 1512 C CB  . GLN A 1 189 ? -15.851 -8.246  8.593   1.00 85.48 189 A 1 
ATOM 1513 C CG  . GLN A 1 189 ? -16.831 -8.145  9.774   1.00 75.13 189 A 1 
ATOM 1514 C CD  . GLN A 1 189 ? -17.639 -9.422  9.987   1.00 71.44 189 A 1 
ATOM 1515 O OE1 . GLN A 1 189 ? -17.293 -10.512 9.570   1.00 65.58 189 A 1 
ATOM 1516 N NE2 . GLN A 1 189 ? -18.749 -9.341  10.679  1.00 63.20 189 A 1 
ATOM 1517 N N   . GLY A 1 190 ? -12.938 -7.320  9.590   1.00 82.60 190 A 1 
ATOM 1518 C CA  . GLY A 1 190 ? -11.894 -7.074  10.588  1.00 78.72 190 A 1 
ATOM 1519 C C   . GLY A 1 190 ? -11.347 -5.644  10.534  1.00 79.02 190 A 1 
ATOM 1520 O O   . GLY A 1 190 ? -11.093 -5.044  11.582  1.00 76.63 190 A 1 
ATOM 1521 N N   . ARG A 1 191 ? -11.235 -5.084  9.326   1.00 77.12 191 A 1 
ATOM 1522 C CA  . ARG A 1 191 ? -10.800 -3.708  9.050   1.00 75.07 191 A 1 
ATOM 1523 C C   . ARG A 1 191 ? -11.824 -2.674  9.508   1.00 76.94 191 A 1 
ATOM 1524 O O   . ARG A 1 191 ? -11.482 -1.812  10.306  1.00 75.52 191 A 1 
ATOM 1525 C CB  . ARG A 1 191 ? -10.498 -3.551  7.558   1.00 72.28 191 A 1 
ATOM 1526 C CG  . ARG A 1 191 ? -9.249  -4.336  7.127   1.00 64.71 191 A 1 
ATOM 1527 C CD  . ARG A 1 191 ? -8.774  -3.945  5.734   1.00 63.73 191 A 1 
ATOM 1528 N NE  . ARG A 1 191 ? -9.755  -4.218  4.672   1.00 58.00 191 A 1 
ATOM 1529 C CZ  . ARG A 1 191 ? -9.523  -4.836  3.529   1.00 53.03 191 A 1 
ATOM 1530 N NH1 . ARG A 1 191 ? -8.378  -5.390  3.249   1.00 49.85 191 A 1 
ATOM 1531 N NH2 . ARG A 1 191 ? -10.449 -4.902  2.622   1.00 48.25 191 A 1 
ATOM 1532 N N   . ALA A 1 192 ? -13.101 -2.855  9.156   1.00 80.84 192 A 1 
ATOM 1533 C CA  . ALA A 1 192 ? -14.182 -1.985  9.630   1.00 80.51 192 A 1 
ATOM 1534 C C   . ALA A 1 192 ? -14.264 -1.917  11.166  1.00 81.23 192 A 1 
ATOM 1535 O O   . ALA A 1 192 ? -14.684 -0.915  11.743  1.00 79.37 192 A 1 
ATOM 1536 C CB  . ALA A 1 192 ? -15.498 -2.501  9.037   1.00 80.49 192 A 1 
ATOM 1537 N N   . ARG A 1 193 ? -13.852 -2.986  11.851  1.00 80.45 193 A 1 
ATOM 1538 C CA  . ARG A 1 193 ? -13.711 -2.984  13.312  1.00 78.77 193 A 1 
ATOM 1539 C C   . ARG A 1 193 ? -12.485 -2.196  13.777  1.00 77.34 193 A 1 
ATOM 1540 O O   . ARG A 1 193 ? -12.555 -1.605  14.850  1.00 74.55 193 A 1 
ATOM 1541 C CB  . ARG A 1 193 ? -13.709 -4.431  13.820  1.00 77.93 193 A 1 
ATOM 1542 C CG  . ARG A 1 193 ? -13.747 -4.500  15.351  1.00 69.67 193 A 1 
ATOM 1543 C CD  . ARG A 1 193 ? -13.780 -5.956  15.822  1.00 68.95 193 A 1 
ATOM 1544 N NE  . ARG A 1 193 ? -13.731 -6.045  17.288  1.00 62.33 193 A 1 
ATOM 1545 C CZ  . ARG A 1 193 ? -13.674 -7.150  18.009  1.00 54.98 193 A 1 
ATOM 1546 N NH1 . ARG A 1 193 ? -13.670 -8.330  17.455  1.00 51.50 193 A 1 
ATOM 1547 N NH2 . ARG A 1 193 ? -13.623 -7.086  19.308  1.00 48.76 193 A 1 
ATOM 1548 N N   . ARG A 1 194 ? -11.386 -2.197  13.003  1.00 73.98 194 A 1 
ATOM 1549 C CA  . ARG A 1 194 ? -10.163 -1.426  13.300  1.00 71.26 194 A 1 
ATOM 1550 C C   . ARG A 1 194 ? -10.370 0.072   13.076  1.00 72.02 194 A 1 
ATOM 1551 O O   . ARG A 1 194 ? -10.033 0.829   13.976  1.00 71.08 194 A 1 
ATOM 1552 C CB  . ARG A 1 194 ? -8.950  -1.946  12.502  1.00 69.22 194 A 1 
ATOM 1553 C CG  . ARG A 1 194 ? -8.414  -3.290  13.019  1.00 64.36 194 A 1 
ATOM 1554 C CD  . ARG A 1 194 ? -7.137  -3.741  12.275  1.00 64.31 194 A 1 
ATOM 1555 N NE  . ARG A 1 194 ? -7.402  -4.366  10.956  1.00 59.57 194 A 1 
ATOM 1556 C CZ  . ARG A 1 194 ? -6.506  -4.549  9.977   1.00 54.35 194 A 1 
ATOM 1557 N NH1 . ARG A 1 194 ? -5.263  -4.203  10.077  1.00 50.88 194 A 1 
ATOM 1558 N NH2 . ARG A 1 194 ? -6.831  -5.091  8.845   1.00 50.86 194 A 1 
ATOM 1559 N N   . GLN A 1 195 ? -11.030 0.480   11.990  1.00 73.88 195 A 1 
ATOM 1560 C CA  . GLN A 1 195 ? -11.383 1.887   11.734  1.00 72.70 195 A 1 
ATOM 1561 C C   . GLN A 1 195 ? -12.277 2.498   12.829  1.00 72.78 195 A 1 
ATOM 1562 O O   . GLN A 1 195 ? -12.255 3.697   13.070  1.00 69.81 195 A 1 
ATOM 1563 C CB  . GLN A 1 195 ? -12.109 1.996   10.389  1.00 70.84 195 A 1 
ATOM 1564 C CG  . GLN A 1 195 ? -11.188 1.812   9.172   1.00 65.20 195 A 1 
ATOM 1565 C CD  . GLN A 1 195 ? -11.951 1.906   7.858   1.00 62.88 195 A 1 
ATOM 1566 O OE1 . GLN A 1 195 ? -13.175 1.882   7.821   1.00 58.28 195 A 1 
ATOM 1567 N NE2 . GLN A 1 195 ? -11.269 1.985   6.741   1.00 54.84 195 A 1 
ATOM 1568 N N   . LYS A 1 196 ? -13.053 1.668   13.534  1.00 73.31 196 A 1 
ATOM 1569 C CA  . LYS A 1 196 ? -13.796 2.118   14.724  1.00 72.76 196 A 1 
ATOM 1570 C C   . LYS A 1 196 ? -12.907 2.332   15.951  1.00 73.32 196 A 1 
ATOM 1571 O O   . LYS A 1 196 ? -13.386 2.894   16.932  1.00 68.82 196 A 1 
ATOM 1572 C CB  . LYS A 1 196 ? -14.918 1.127   15.052  1.00 69.86 196 A 1 
ATOM 1573 C CG  . LYS A 1 196 ? -16.053 1.210   14.035  1.00 62.83 196 A 1 
ATOM 1574 C CD  . LYS A 1 196 ? -17.166 0.225   14.407  1.00 58.80 196 A 1 
ATOM 1575 C CE  . LYS A 1 196 ? -18.261 0.328   13.352  1.00 50.84 196 A 1 
ATOM 1576 N NZ  . LYS A 1 196 ? -19.449 -0.486  13.707  1.00 41.23 196 A 1 
ATOM 1577 N N   . SER A 1 197 ? -11.680 1.818   15.950  1.00 72.90 197 A 1 
ATOM 1578 C CA  . SER A 1 197 ? -10.673 2.171   16.939  1.00 71.57 197 A 1 
ATOM 1579 C C   . SER A 1 197 ? -9.854  3.321   16.365  1.00 72.93 197 A 1 
ATOM 1580 O O   . SER A 1 197 ? -9.269  3.163   15.308  1.00 67.69 197 A 1 
ATOM 1581 C CB  . SER A 1 197 ? -9.820  0.963   17.345  1.00 66.65 197 A 1 
ATOM 1582 O OG  . SER A 1 197 ? -9.097  0.330   16.304  1.00 58.33 197 A 1 
ATOM 1583 N N   . ASP A 1 198 ? -9.820  4.446   17.050  1.00 71.93 198 A 1 
ATOM 1584 C CA  . ASP A 1 198 ? -9.152  5.718   16.714  1.00 72.30 198 A 1 
ATOM 1585 C C   . ASP A 1 198 ? -7.603  5.587   16.709  1.00 75.35 198 A 1 
ATOM 1586 O O   . ASP A 1 198 ? -6.894  6.325   17.384  1.00 72.16 198 A 1 
ATOM 1587 C CB  . ASP A 1 198 ? -9.688  6.742   17.754  1.00 66.40 198 A 1 
ATOM 1588 C CG  . ASP A 1 198 ? -9.536  8.222   17.398  1.00 58.79 198 A 1 
ATOM 1589 O OD1 . ASP A 1 198 ? -9.516  8.519   16.191  1.00 51.67 198 A 1 
ATOM 1590 O OD2 . ASP A 1 198 ? -9.568  9.042   18.360  1.00 50.65 198 A 1 
ATOM 1591 N N   . VAL A 1 199 ? -7.073  4.532   16.063  1.00 78.48 199 A 1 
ATOM 1592 C CA  . VAL A 1 199 ? -5.652  4.169   16.057  1.00 79.39 199 A 1 
ATOM 1593 C C   . VAL A 1 199 ? -5.116  4.301   14.635  1.00 81.18 199 A 1 
ATOM 1594 O O   . VAL A 1 199 ? -5.471  3.461   13.800  1.00 80.27 199 A 1 
ATOM 1595 C CB  . VAL A 1 199 ? -5.415  2.740   16.592  1.00 77.67 199 A 1 
ATOM 1596 C CG1 . VAL A 1 199 ? -3.920  2.392   16.599  1.00 71.83 199 A 1 
ATOM 1597 C CG2 . VAL A 1 199 ? -5.914  2.578   18.032  1.00 72.58 199 A 1 
ATOM 1598 N N   . PRO A 1 200 ? -4.244  5.290   14.365  1.00 84.45 200 A 1 
ATOM 1599 C CA  . PRO A 1 200 ? -3.730  5.535   13.027  1.00 84.70 200 A 1 
ATOM 1600 C C   . PRO A 1 200 ? -2.849  4.384   12.536  1.00 86.89 200 A 1 
ATOM 1601 O O   . PRO A 1 200 ? -2.117  3.737   13.303  1.00 86.41 200 A 1 
ATOM 1602 C CB  . PRO A 1 200 ? -2.979  6.871   13.094  1.00 82.56 200 A 1 
ATOM 1603 C CG  . PRO A 1 200 ? -2.580  6.980   14.561  1.00 78.97 200 A 1 
ATOM 1604 C CD  . PRO A 1 200 ? -3.738  6.299   15.285  1.00 80.56 200 A 1 
ATOM 1605 N N   . THR A 1 201 ? -2.925  4.128   11.230  1.00 88.78 201 A 1 
ATOM 1606 C CA  . THR A 1 201 ? -2.199  3.060   10.543  1.00 89.04 201 A 1 
ATOM 1607 C C   . THR A 1 201 ? -1.130  3.649   9.627   1.00 90.24 201 A 1 
ATOM 1608 O O   . THR A 1 201 ? -1.414  4.472   8.765   1.00 89.50 201 A 1 
ATOM 1609 C CB  . THR A 1 201 ? -3.159  2.144   9.772   1.00 87.25 201 A 1 
ATOM 1610 O OG1 . THR A 1 201 ? -4.118  1.612   10.664  1.00 79.13 201 A 1 
ATOM 1611 C CG2 . THR A 1 201 ? -2.440  0.946   9.151   1.00 78.48 201 A 1 
ATOM 1612 N N   . ILE A 1 202 ? 0.108   3.205   9.788   1.00 92.21 202 A 1 
ATOM 1613 C CA  . ILE A 1 202 ? 1.264   3.608   8.984   1.00 93.15 202 A 1 
ATOM 1614 C C   . ILE A 1 202 ? 1.695   2.410   8.145   1.00 93.61 202 A 1 
ATOM 1615 O O   . ILE A 1 202 ? 1.977   1.345   8.694   1.00 92.68 202 A 1 
ATOM 1616 C CB  . ILE A 1 202 ? 2.420   4.100   9.879   1.00 92.90 202 A 1 
ATOM 1617 C CG1 . ILE A 1 202 ? 1.994   5.207   10.866  1.00 91.02 202 A 1 
ATOM 1618 C CG2 . ILE A 1 202 ? 3.579   4.592   8.991   1.00 90.90 202 A 1 
ATOM 1619 C CD1 . ILE A 1 202 ? 3.063   5.495   11.931  1.00 87.43 202 A 1 
ATOM 1620 N N   . SER A 1 203 ? 1.786   2.560   6.823   1.00 93.71 203 A 1 
ATOM 1621 C CA  . SER A 1 203 ? 2.184   1.479   5.920   1.00 93.73 203 A 1 
ATOM 1622 C C   . SER A 1 203 ? 3.517   1.770   5.240   1.00 94.49 203 A 1 
ATOM 1623 O O   . SER A 1 203 ? 3.713   2.844   4.676   1.00 93.75 203 A 1 
ATOM 1624 C CB  . SER A 1 203 ? 1.081   1.224   4.897   1.00 92.12 203 A 1 
ATOM 1625 O OG  . SER A 1 203 ? 1.352   0.025   4.207   1.00 81.32 203 A 1 
ATOM 1626 N N   . LEU A 1 204 ? 4.455   0.822   5.277   1.00 94.10 204 A 1 
ATOM 1627 C CA  . LEU A 1 204 ? 5.720   0.916   4.551   1.00 94.27 204 A 1 
ATOM 1628 C C   . LEU A 1 204 ? 5.541   0.402   3.127   1.00 93.77 204 A 1 
ATOM 1629 O O   . LEU A 1 204 ? 5.226   -0.765  2.910   1.00 92.09 204 A 1 
ATOM 1630 C CB  . LEU A 1 204 ? 6.858   0.163   5.255   1.00 94.16 204 A 1 
ATOM 1631 C CG  . LEU A 1 204 ? 7.324   0.800   6.575   1.00 92.74 204 A 1 
ATOM 1632 C CD1 . LEU A 1 204 ? 6.582   0.208   7.765   1.00 86.25 204 A 1 
ATOM 1633 C CD2 . LEU A 1 204 ? 8.811   0.521   6.793   1.00 85.85 204 A 1 
ATOM 1634 N N   . VAL A 1 205 ? 5.816   1.254   2.152   1.00 94.35 205 A 1 
ATOM 1635 C CA  . VAL A 1 205 ? 5.805   0.937   0.719   1.00 94.34 205 A 1 
ATOM 1636 C C   . VAL A 1 205 ? 7.165   1.244   0.103   1.00 94.87 205 A 1 
ATOM 1637 O O   . VAL A 1 205 ? 7.980   1.952   0.691   1.00 94.16 205 A 1 
ATOM 1638 C CB  . VAL A 1 205 ? 4.665   1.661   -0.024  1.00 93.04 205 A 1 
ATOM 1639 C CG1 . VAL A 1 205 ? 3.306   1.218   0.510   1.00 86.70 205 A 1 
ATOM 1640 C CG2 . VAL A 1 205 ? 4.773   3.188   0.067   1.00 87.08 205 A 1 
ATOM 1641 N N   . GLY A 1 206 ? 7.442   0.690   -1.077  1.00 93.37 206 A 1 
ATOM 1642 C CA  . GLY A 1 206 ? 8.681   0.982   -1.791  1.00 93.28 206 A 1 
ATOM 1643 C C   . GLY A 1 206 ? 9.268   -0.229  -2.496  1.00 92.95 206 A 1 
ATOM 1644 O O   . GLY A 1 206 ? 8.772   -1.351  -2.370  1.00 91.06 206 A 1 
ATOM 1645 N N   . TYR A 1 207 ? 10.349  -0.009  -3.217  1.00 92.75 207 A 1 
ATOM 1646 C CA  . TYR A 1 207 ? 11.018  -1.030  -4.005  1.00 91.90 207 A 1 
ATOM 1647 C C   . TYR A 1 207 ? 11.574  -2.169  -3.141  1.00 91.43 207 A 1 
ATOM 1648 O O   . TYR A 1 207 ? 11.860  -2.001  -1.943  1.00 87.32 207 A 1 
ATOM 1649 C CB  . TYR A 1 207 ? 12.101  -0.363  -4.853  1.00 90.48 207 A 1 
ATOM 1650 C CG  . TYR A 1 207 ? 12.149  -0.915  -6.261  1.00 88.76 207 A 1 
ATOM 1651 C CD1 . TYR A 1 207 ? 13.131  -1.852  -6.624  1.00 83.12 207 A 1 
ATOM 1652 C CD2 . TYR A 1 207 ? 11.197  -0.481  -7.196  1.00 83.60 207 A 1 
ATOM 1653 C CE1 . TYR A 1 207 ? 13.172  -2.339  -7.940  1.00 81.50 207 A 1 
ATOM 1654 C CE2 . TYR A 1 207 ? 11.236  -0.970  -8.510  1.00 81.33 207 A 1 
ATOM 1655 C CZ  . TYR A 1 207 ? 12.230  -1.894  -8.885  1.00 84.44 207 A 1 
ATOM 1656 O OH  . TYR A 1 207 ? 12.271  -2.342  -10.156 1.00 81.33 207 A 1 
ATOM 1657 N N   . THR A 1 208 ? 11.711  -3.368  -3.730  1.00 89.83 208 A 1 
ATOM 1658 C CA  . THR A 1 208 ? 12.459  -4.449  -3.081  1.00 88.08 208 A 1 
ATOM 1659 C C   . THR A 1 208 ? 13.889  -4.004  -2.770  1.00 86.49 208 A 1 
ATOM 1660 O O   . THR A 1 208 ? 14.461  -3.170  -3.458  1.00 78.63 208 A 1 
ATOM 1661 C CB  . THR A 1 208 ? 12.471  -5.723  -3.926  1.00 84.49 208 A 1 
ATOM 1662 O OG1 . THR A 1 208 ? 12.777  -5.418  -5.253  1.00 71.78 208 A 1 
ATOM 1663 C CG2 . THR A 1 208 ? 11.116  -6.428  -3.886  1.00 72.03 208 A 1 
ATOM 1664 N N   . ASN A 1 209 ? 14.446  -4.525  -1.693  1.00 87.81 209 A 1 
ATOM 1665 C CA  . ASN A 1 209 ? 15.779  -4.160  -1.207  1.00 88.46 209 A 1 
ATOM 1666 C C   . ASN A 1 209 ? 15.980  -2.670  -0.821  1.00 89.96 209 A 1 
ATOM 1667 O O   . ASN A 1 209 ? 17.068  -2.298  -0.394  1.00 87.75 209 A 1 
ATOM 1668 C CB  . ASN A 1 209 ? 16.836  -4.697  -2.190  1.00 84.68 209 A 1 
ATOM 1669 C CG  . ASN A 1 209 ? 18.210  -4.821  -1.566  1.00 77.15 209 A 1 
ATOM 1670 O OD1 . ASN A 1 209 ? 18.354  -4.967  -0.362  1.00 67.55 209 A 1 
ATOM 1671 N ND2 . ASN A 1 209 ? 19.260  -4.791  -2.352  1.00 69.22 209 A 1 
ATOM 1672 N N   . ALA A 1 210 ? 14.947  -1.821  -0.837  1.00 91.88 210 A 1 
ATOM 1673 C CA  . ALA A 1 210 ? 15.036  -0.443  -0.319  1.00 92.70 210 A 1 
ATOM 1674 C C   . ALA A 1 210 ? 15.266  -0.366  1.209   1.00 93.34 210 A 1 
ATOM 1675 O O   . ALA A 1 210 ? 15.572  0.697   1.758   1.00 91.84 210 A 1 
ATOM 1676 C CB  . ALA A 1 210 ? 13.776  0.311   -0.741  1.00 92.62 210 A 1 
ATOM 1677 N N   . GLY A 1 211 ? 15.130  -1.492  1.911   1.00 92.26 211 A 1 
ATOM 1678 C CA  . GLY A 1 211 ? 15.326  -1.604  3.361   1.00 92.14 211 A 1 
ATOM 1679 C C   . GLY A 1 211 ? 14.050  -1.433  4.189   1.00 92.80 211 A 1 
ATOM 1680 O O   . GLY A 1 211 ? 14.145  -1.084  5.366   1.00 91.93 211 A 1 
ATOM 1681 N N   . LYS A 1 212 ? 12.862  -1.699  3.600   1.00 93.06 212 A 1 
ATOM 1682 C CA  . LYS A 1 212 ? 11.561  -1.655  4.303   1.00 92.64 212 A 1 
ATOM 1683 C C   . LYS A 1 212 ? 11.542  -2.527  5.556   1.00 92.20 212 A 1 
ATOM 1684 O O   . LYS A 1 212 ? 11.310  -2.017  6.646   1.00 90.51 212 A 1 
ATOM 1685 C CB  . LYS A 1 212 ? 10.419  -2.101  3.389   1.00 91.57 212 A 1 
ATOM 1686 C CG  . LYS A 1 212 ? 10.128  -1.120  2.258   1.00 89.18 212 A 1 
ATOM 1687 C CD  . LYS A 1 212 ? 8.877   -1.540  1.473   1.00 87.89 212 A 1 
ATOM 1688 C CE  . LYS A 1 212 ? 9.020   -2.916  0.810   1.00 83.66 212 A 1 
ATOM 1689 N NZ  . LYS A 1 212 ? 9.991   -2.862  -0.304  1.00 81.71 212 A 1 
ATOM 1690 N N   . SER A 1 213 ? 11.852  -3.812  5.414   1.00 90.28 213 A 1 
ATOM 1691 C CA  . SER A 1 213 ? 11.832  -4.752  6.542   1.00 88.96 213 A 1 
ATOM 1692 C C   . SER A 1 213 ? 12.904  -4.428  7.584   1.00 88.99 213 A 1 
ATOM 1693 O O   . SER A 1 213 ? 12.680  -4.600  8.779   1.00 86.91 213 A 1 
ATOM 1694 C CB  . SER A 1 213 ? 11.971  -6.189  6.040   1.00 86.44 213 A 1 
ATOM 1695 O OG  . SER A 1 213 ? 11.044  -6.429  4.999   1.00 77.53 213 A 1 
ATOM 1696 N N   . THR A 1 214 ? 14.061  -3.874  7.164   1.00 90.91 214 A 1 
ATOM 1697 C CA  . THR A 1 214 ? 15.082  -3.369  8.093   1.00 90.68 214 A 1 
ATOM 1698 C C   . THR A 1 214 ? 14.562  -2.168  8.882   1.00 91.19 214 A 1 
ATOM 1699 O O   . THR A 1 214 ? 14.724  -2.120  10.099  1.00 90.38 214 A 1 
ATOM 1700 C CB  . THR A 1 214 ? 16.368  -2.979  7.351   1.00 90.16 214 A 1 
ATOM 1701 O OG1 . THR A 1 214 ? 16.760  -3.998  6.466   1.00 85.28 214 A 1 
ATOM 1702 C CG2 . THR A 1 214 ? 17.542  -2.745  8.304   1.00 84.46 214 A 1 
ATOM 1703 N N   . LEU A 1 215 ? 13.907  -1.224  8.207   1.00 92.34 215 A 1 
ATOM 1704 C CA  . LEU A 1 215 ? 13.279  -0.068  8.844   1.00 93.04 215 A 1 
ATOM 1705 C C   . LEU A 1 215 ? 12.155  -0.499  9.794   1.00 92.95 215 A 1 
ATOM 1706 O O   . LEU A 1 215 ? 12.103  -0.025  10.927  1.00 92.25 215 A 1 
ATOM 1707 C CB  . LEU A 1 215 ? 12.776  0.891   7.752   1.00 93.84 215 A 1 
ATOM 1708 C CG  . LEU A 1 215 ? 12.154  2.186   8.304   1.00 93.54 215 A 1 
ATOM 1709 C CD1 . LEU A 1 215 ? 13.177  3.024   9.070   1.00 91.09 215 A 1 
ATOM 1710 C CD2 . LEU A 1 215 ? 11.612  3.031   7.156   1.00 91.22 215 A 1 
ATOM 1711 N N   . PHE A 1 216 ? 11.307  -1.437  9.358   1.00 92.15 216 A 1 
ATOM 1712 C CA  . PHE A 1 216 ? 10.243  -2.015  10.179  1.00 91.10 216 A 1 
ATOM 1713 C C   . PHE A 1 216 ? 10.794  -2.608  11.481  1.00 91.07 216 A 1 
ATOM 1714 O O   . PHE A 1 216 ? 10.344  -2.244  12.562  1.00 90.06 216 A 1 
ATOM 1715 C CB  . PHE A 1 216 ? 9.503   -3.073  9.360   1.00 90.07 216 A 1 
ATOM 1716 C CG  . PHE A 1 216 ? 8.332   -3.698  10.088  1.00 89.26 216 A 1 
ATOM 1717 C CD1 . PHE A 1 216 ? 8.512   -4.855  10.863  1.00 85.91 216 A 1 
ATOM 1718 C CD2 . PHE A 1 216 ? 7.058   -3.120  9.984   1.00 86.60 216 A 1 
ATOM 1719 C CE1 . PHE A 1 216 ? 7.418   -5.432  11.532  1.00 85.47 216 A 1 
ATOM 1720 C CE2 . PHE A 1 216 ? 5.964   -3.697  10.648  1.00 85.40 216 A 1 
ATOM 1721 C CZ  . PHE A 1 216 ? 6.144   -4.853  11.424  1.00 86.69 216 A 1 
ATOM 1722 N N   . ASN A 1 217 ? 11.821  -3.448  11.389  1.00 90.57 217 A 1 
ATOM 1723 C CA  . ASN A 1 217 ? 12.461  -4.043  12.564  1.00 88.93 217 A 1 
ATOM 1724 C C   . ASN A 1 217 ? 13.029  -2.991  13.519  1.00 89.23 217 A 1 
ATOM 1725 O O   . ASN A 1 217 ? 12.924  -3.150  14.731  1.00 87.83 217 A 1 
ATOM 1726 C CB  . ASN A 1 217 ? 13.587  -4.978  12.097  1.00 86.66 217 A 1 
ATOM 1727 C CG  . ASN A 1 217 ? 13.079  -6.254  11.474  1.00 81.77 217 A 1 
ATOM 1728 O OD1 . ASN A 1 217 ? 11.936  -6.646  11.609  1.00 75.61 217 A 1 
ATOM 1729 N ND2 . ASN A 1 217 ? 13.938  -6.976  10.802  1.00 74.63 217 A 1 
ATOM 1730 N N   . ARG A 1 218 ? 13.608  -1.914  12.982  1.00 90.49 218 A 1 
ATOM 1731 C CA  . ARG A 1 218 ? 14.137  -0.809  13.793  1.00 90.14 218 A 1 
ATOM 1732 C C   . ARG A 1 218 ? 13.042  -0.034  14.515  1.00 90.56 218 A 1 
ATOM 1733 O O   . ARG A 1 218 ? 13.247  0.353   15.656  1.00 88.46 218 A 1 
ATOM 1734 C CB  . ARG A 1 218 ? 14.958  0.145   12.916  1.00 89.42 218 A 1 
ATOM 1735 C CG  . ARG A 1 218 ? 16.315  -0.421  12.499  1.00 81.02 218 A 1 
ATOM 1736 C CD  . ARG A 1 218 ? 17.217  -0.678  13.710  1.00 81.44 218 A 1 
ATOM 1737 N NE  . ARG A 1 218 ? 18.587  -0.991  13.281  1.00 76.35 218 A 1 
ATOM 1738 C CZ  . ARG A 1 218 ? 19.598  -1.259  14.080  1.00 70.65 218 A 1 
ATOM 1739 N NH1 . ARG A 1 218 ? 19.462  -1.324  15.374  1.00 62.37 218 A 1 
ATOM 1740 N NH2 . ARG A 1 218 ? 20.783  -1.455  13.575  1.00 62.60 218 A 1 
ATOM 1741 N N   . LEU A 1 219 ? 11.901  0.172   13.868  1.00 91.66 219 A 1 
ATOM 1742 C CA  . LEU A 1 219 ? 10.766  0.879   14.464  1.00 90.94 219 A 1 
ATOM 1743 C C   . LEU A 1 219 ? 10.052  0.043   15.533  1.00 89.85 219 A 1 
ATOM 1744 O O   . LEU A 1 219 ? 9.555   0.597   16.508  1.00 87.21 219 A 1 
ATOM 1745 C CB  . LEU A 1 219 ? 9.789   1.285   13.346  1.00 91.70 219 A 1 
ATOM 1746 C CG  . LEU A 1 219 ? 10.308  2.399   12.419  1.00 91.27 219 A 1 
ATOM 1747 C CD1 . LEU A 1 219 ? 9.357   2.567   11.234  1.00 88.67 219 A 1 
ATOM 1748 C CD2 . LEU A 1 219 ? 10.413  3.745   13.141  1.00 89.31 219 A 1 
ATOM 1749 N N   . VAL A 1 220 ? 10.016  -1.279  15.351  1.00 89.30 220 A 1 
ATOM 1750 C CA  . VAL A 1 220 ? 9.330   -2.209  16.267  1.00 86.71 220 A 1 
ATOM 1751 C C   . VAL A 1 220 ? 10.242  -2.695  17.409  1.00 83.75 220 A 1 
ATOM 1752 O O   . VAL A 1 220 ? 9.746   -3.246  18.384  1.00 76.36 220 A 1 
ATOM 1753 C CB  . VAL A 1 220 ? 8.720   -3.368  15.446  1.00 85.21 220 A 1 
ATOM 1754 C CG1 . VAL A 1 220 ? 7.959   -4.392  16.291  1.00 77.47 220 A 1 
ATOM 1755 C CG2 . VAL A 1 220 ? 7.702   -2.845  14.423  1.00 78.48 220 A 1 
ATOM 1756 N N   . ASP A 1 221 ? 11.564  -2.479  17.300  1.00 78.89 221 A 1 
ATOM 1757 C CA  . ASP A 1 221 ? 12.589  -3.008  18.223  1.00 75.05 221 A 1 
ATOM 1758 C C   . ASP A 1 221 ? 12.541  -4.547  18.358  1.00 72.24 221 A 1 
ATOM 1759 O O   . ASP A 1 221 ? 12.824  -5.137  19.399  1.00 65.06 221 A 1 
ATOM 1760 C CB  . ASP A 1 221 ? 12.580  -2.232  19.554  1.00 70.20 221 A 1 
ATOM 1761 C CG  . ASP A 1 221 ? 13.915  -2.279  20.317  1.00 62.53 221 A 1 
ATOM 1762 O OD1 . ASP A 1 221 ? 14.971  -2.450  19.663  1.00 57.66 221 A 1 
ATOM 1763 O OD2 . ASP A 1 221 ? 13.888  -2.051  21.549  1.00 55.31 221 A 1 
ATOM 1764 N N   . GLU A 1 222 ? 12.151  -5.227  17.267  1.00 66.09 222 A 1 
ATOM 1765 C CA  . GLU A 1 222 ? 12.104  -6.691  17.166  1.00 63.57 222 A 1 
ATOM 1766 C C   . GLU A 1 222 ? 13.127  -7.191  16.131  1.00 62.82 222 A 1 
ATOM 1767 O O   . GLU A 1 222 ? 13.250  -6.660  15.030  1.00 54.95 222 A 1 
ATOM 1768 C CB  . GLU A 1 222 ? 10.684  -7.196  16.814  1.00 56.46 222 A 1 
ATOM 1769 C CG  . GLU A 1 222 ? 9.678   -7.201  17.985  1.00 51.48 222 A 1 
ATOM 1770 C CD  . GLU A 1 222 ? 8.309   -7.847  17.652  1.00 48.64 222 A 1 
ATOM 1771 O OE1 . GLU A 1 222 ? 7.443   -7.918  18.551  1.00 44.42 222 A 1 
ATOM 1772 O OE2 . GLU A 1 222 ? 8.077   -8.320  16.506  1.00 46.45 222 A 1 
ATOM 1773 N N   . ASN A 1 223 ? 13.817  -8.291  16.438  1.00 56.11 223 A 1 
ATOM 1774 C CA  . ASN A 1 223 ? 14.661  -9.015  15.480  1.00 55.46 223 A 1 
ATOM 1775 C C   . ASN A 1 223 ? 13.805  -9.916  14.576  1.00 55.79 223 A 1 
ATOM 1776 O O   . ASN A 1 223 ? 13.890  -11.147 14.632  1.00 51.54 223 A 1 
ATOM 1777 C CB  . ASN A 1 223 ? 15.766  -9.796  16.227  1.00 49.11 223 A 1 
ATOM 1778 C CG  . ASN A 1 223 ? 16.930  -8.934  16.670  1.00 43.23 223 A 1 
ATOM 1779 O OD1 . ASN A 1 223 ? 17.354  -8.012  16.004  1.00 39.51 223 A 1 
ATOM 1780 N ND2 . ASN A 1 223 ? 17.534  -9.245  17.790  1.00 38.11 223 A 1 
ATOM 1781 N N   . ILE A 1 224 ? 12.953  -9.318  13.746  1.00 55.89 224 A 1 
ATOM 1782 C CA  . ILE A 1 224 ? 12.292  -10.044 12.659  1.00 54.37 224 A 1 
ATOM 1783 C C   . ILE A 1 224 ? 13.337  -10.274 11.563  1.00 55.48 224 A 1 
ATOM 1784 O O   . ILE A 1 224 ? 14.172  -9.414  11.283  1.00 51.58 224 A 1 
ATOM 1785 C CB  . ILE A 1 224 ? 11.019  -9.319  12.170  1.00 49.50 224 A 1 
ATOM 1786 C CG1 . ILE A 1 224 ? 10.033  -9.143  13.352  1.00 46.02 224 A 1 
ATOM 1787 C CG2 . ILE A 1 224 ? 10.341  -10.106 11.028  1.00 47.44 224 A 1 
ATOM 1788 C CD1 . ILE A 1 224 ? 8.805   -8.291  13.019  1.00 44.28 224 A 1 
ATOM 1789 N N   . TYR A 1 225 ? 13.309  -11.453 10.949  1.00 45.92 225 A 1 
ATOM 1790 C CA  . TYR A 1 225 ? 14.230  -11.823 9.882   1.00 46.48 225 A 1 
ATOM 1791 C C   . TYR A 1 225 ? 14.094  -10.852 8.693   1.00 47.65 225 A 1 
ATOM 1792 O O   . TYR A 1 225 ? 13.144  -10.944 7.916   1.00 45.85 225 A 1 
ATOM 1793 C CB  . TYR A 1 225 ? 13.958  -13.279 9.487   1.00 41.82 225 A 1 
ATOM 1794 C CG  . TYR A 1 225 ? 14.935  -13.854 8.479   1.00 38.28 225 A 1 
ATOM 1795 C CD1 . TYR A 1 225 ? 14.580  -13.937 7.119   1.00 35.90 225 A 1 
ATOM 1796 C CD2 . TYR A 1 225 ? 16.190  -14.319 8.909   1.00 34.91 225 A 1 
ATOM 1797 C CE1 . TYR A 1 225 ? 15.479  -14.495 6.192   1.00 31.89 225 A 1 
ATOM 1798 C CE2 . TYR A 1 225 ? 17.097  -14.874 7.982   1.00 34.02 225 A 1 
ATOM 1799 C CZ  . TYR A 1 225 ? 16.737  -14.967 6.622   1.00 33.53 225 A 1 
ATOM 1800 O OH  . TYR A 1 225 ? 17.606  -15.508 5.726   1.00 32.59 225 A 1 
ATOM 1801 N N   . ALA A 1 226 ? 15.035  -9.922  8.567   1.00 55.34 226 A 1 
ATOM 1802 C CA  . ALA A 1 226 ? 15.246  -9.110  7.379   1.00 55.06 226 A 1 
ATOM 1803 C C   . ALA A 1 226 ? 16.422  -9.729  6.618   1.00 57.90 226 A 1 
ATOM 1804 O O   . ALA A 1 226 ? 17.549  -9.724  7.106   1.00 53.75 226 A 1 
ATOM 1805 C CB  . ALA A 1 226 ? 15.498  -7.652  7.789   1.00 48.94 226 A 1 
ATOM 1806 N N   . ALA A 1 227 ? 16.142  -10.329 5.464   1.00 55.71 227 A 1 
ATOM 1807 C CA  . ALA A 1 227 ? 17.185  -10.801 4.564   1.00 56.87 227 A 1 
ATOM 1808 C C   . ALA A 1 227 ? 17.446  -9.735  3.492   1.00 60.67 227 A 1 
ATOM 1809 O O   . ALA A 1 227 ? 16.502  -9.111  3.012   1.00 56.11 227 A 1 
ATOM 1810 C CB  . ALA A 1 227 ? 16.759  -12.143 3.961   1.00 50.41 227 A 1 
ATOM 1811 N N   . ASP A 1 228 ? 18.701  -9.602  3.060   1.00 54.86 228 A 1 
ATOM 1812 C CA  . ASP A 1 228 ? 19.094  -8.848  1.861   1.00 58.75 228 A 1 
ATOM 1813 C C   . ASP A 1 228 ? 18.664  -9.601  0.581   1.00 62.07 228 A 1 
ATOM 1814 O O   . ASP A 1 228 ? 19.453  -9.884  -0.317  1.00 59.95 228 A 1 
ATOM 1815 C CB  . ASP A 1 228 ? 20.609  -8.559  1.887   1.00 56.10 228 A 1 
ATOM 1816 C CG  . ASP A 1 228 ? 21.048  -7.611  3.011   1.00 51.45 228 A 1 
ATOM 1817 O OD1 . ASP A 1 228 ? 20.277  -6.685  3.341   1.00 48.05 228 A 1 
ATOM 1818 O OD2 . ASP A 1 228 ? 22.162  -7.822  3.537   1.00 47.99 228 A 1 
ATOM 1819 N N   . GLN A 1 229 ? 17.398  -10.029 0.532   1.00 56.87 229 A 1 
ATOM 1820 C CA  . GLN A 1 229 ? 16.793  -10.811 -0.531  1.00 62.05 229 A 1 
ATOM 1821 C C   . GLN A 1 229 ? 15.545  -10.094 -1.038  1.00 65.10 229 A 1 
ATOM 1822 O O   . GLN A 1 229 ? 14.785  -9.512  -0.257  1.00 62.88 229 A 1 
ATOM 1823 C CB  . GLN A 1 229 ? 16.438  -12.219 -0.021  1.00 59.90 229 A 1 
ATOM 1824 C CG  . GLN A 1 229 ? 17.688  -13.086 0.205   1.00 56.70 229 A 1 
ATOM 1825 C CD  . GLN A 1 229 ? 17.381  -14.485 0.736   1.00 54.79 229 A 1 
ATOM 1826 O OE1 . GLN A 1 229 ? 16.343  -14.773 1.331   1.00 48.90 229 A 1 
ATOM 1827 N NE2 . GLN A 1 229 ? 18.285  -15.424 0.569   1.00 48.27 229 A 1 
ATOM 1828 N N   . LEU A 1 230 ? 15.313  -10.176 -2.342  1.00 65.57 230 A 1 
ATOM 1829 C CA  . LEU A 1 230 ? 14.104  -9.639  -2.946  1.00 64.72 230 A 1 
ATOM 1830 C C   . LEU A 1 230 ? 12.878  -10.403 -2.424  1.00 66.61 230 A 1 
ATOM 1831 O O   . LEU A 1 230 ? 12.919  -11.617 -2.192  1.00 64.79 230 A 1 
ATOM 1832 C CB  . LEU A 1 230 ? 14.224  -9.657  -4.479  1.00 61.29 230 A 1 
ATOM 1833 C CG  . LEU A 1 230 ? 15.407  -8.840  -5.042  1.00 60.27 230 A 1 
ATOM 1834 C CD1 . LEU A 1 230 ? 15.449  -8.962  -6.555  1.00 57.46 230 A 1 
ATOM 1835 C CD2 . LEU A 1 230 ? 15.315  -7.356  -4.707  1.00 59.26 230 A 1 
ATOM 1836 N N   . PHE A 1 231 ? 11.783  -9.667  -2.199  1.00 70.33 231 A 1 
ATOM 1837 C CA  . PHE A 1 231 ? 10.542  -10.200 -1.634  1.00 68.49 231 A 1 
ATOM 1838 C C   . PHE A 1 231 ? 10.699  -10.904 -0.272  1.00 68.79 231 A 1 
ATOM 1839 O O   . PHE A 1 231 ? 10.036  -11.909 0.001   1.00 65.44 231 A 1 
ATOM 1840 C CB  . PHE A 1 231 ? 9.829   -11.064 -2.675  1.00 67.81 231 A 1 
ATOM 1841 C CG  . PHE A 1 231 ? 9.662   -10.395 -4.023  1.00 67.33 231 A 1 
ATOM 1842 C CD1 . PHE A 1 231 ? 8.784   -9.306  -4.151  1.00 63.12 231 A 1 
ATOM 1843 C CD2 . PHE A 1 231 ? 10.359  -10.885 -5.144  1.00 64.79 231 A 1 
ATOM 1844 C CE1 . PHE A 1 231 ? 8.570   -8.732  -5.410  1.00 59.35 231 A 1 
ATOM 1845 C CE2 . PHE A 1 231 ? 10.136  -10.311 -6.403  1.00 61.11 231 A 1 
ATOM 1846 C CZ  . PHE A 1 231 ? 9.234   -9.244  -6.538  1.00 65.69 231 A 1 
ATOM 1847 N N   . ALA A 1 232 ? 11.555  -10.370 0.611   1.00 74.37 232 A 1 
ATOM 1848 C CA  . ALA A 1 232 ? 11.702  -10.882 1.979   1.00 71.16 232 A 1 
ATOM 1849 C C   . ALA A 1 232 ? 10.359  -10.941 2.735   1.00 71.43 232 A 1 
ATOM 1850 O O   . ALA A 1 232 ? 10.104  -11.893 3.476   1.00 68.54 232 A 1 
ATOM 1851 C CB  . ALA A 1 232 ? 12.719  -10.006 2.717   1.00 68.44 232 A 1 
ATOM 1852 N N   . THR A 1 233 ? 9.487   -9.965  2.480   1.00 75.69 233 A 1 
ATOM 1853 C CA  . THR A 1 233 ? 8.122   -9.892  3.015   1.00 75.18 233 A 1 
ATOM 1854 C C   . THR A 1 233 ? 7.117   -9.997  1.870   1.00 74.83 233 A 1 
ATOM 1855 O O   . THR A 1 233 ? 7.122   -9.170  0.963   1.00 72.23 233 A 1 
ATOM 1856 C CB  . THR A 1 233 ? 7.911   -8.587  3.801   1.00 72.23 233 A 1 
ATOM 1857 O OG1 . THR A 1 233 ? 8.933   -8.416  4.753   1.00 64.81 233 A 1 
ATOM 1858 C CG2 . THR A 1 233 ? 6.586   -8.606  4.561   1.00 65.41 233 A 1 
ATOM 1859 N N   . LEU A 1 234 ? 6.257   -11.019 1.895   1.00 76.51 234 A 1 
ATOM 1860 C CA  . LEU A 1 234 ? 5.129   -11.178 0.968   1.00 75.52 234 A 1 
ATOM 1861 C C   . LEU A 1 234 ? 3.788   -10.895 1.653   1.00 76.06 234 A 1 
ATOM 1862 O O   . LEU A 1 234 ? 2.937   -10.197 1.116   1.00 69.29 234 A 1 
ATOM 1863 C CB  . LEU A 1 234 ? 5.143   -12.603 0.385   1.00 72.62 234 A 1 
ATOM 1864 C CG  . LEU A 1 234 ? 4.058   -12.815 -0.689  1.00 69.12 234 A 1 
ATOM 1865 C CD1 . LEU A 1 234 ? 4.384   -12.050 -1.972  1.00 65.83 234 A 1 
ATOM 1866 C CD2 . LEU A 1 234 ? 3.946   -14.291 -1.041  1.00 68.27 234 A 1 
ATOM 1867 N N   . ASP A 1 235 ? 3.611   -11.445 2.846   1.00 80.97 235 A 1 
ATOM 1868 C CA  . ASP A 1 235 ? 2.408   -11.245 3.638   1.00 80.88 235 A 1 
ATOM 1869 C C   . ASP A 1 235 ? 2.557   -9.970  4.487   1.00 81.24 235 A 1 
ATOM 1870 O O   . ASP A 1 235 ? 3.575   -9.831  5.176   1.00 78.26 235 A 1 
ATOM 1871 C CB  . ASP A 1 235 ? 2.178   -12.462 4.534   1.00 77.74 235 A 1 
ATOM 1872 C CG  . ASP A 1 235 ? 1.863   -13.760 3.774   1.00 73.29 235 A 1 
ATOM 1873 O OD1 . ASP A 1 235 ? 0.922   -13.774 2.952   1.00 70.01 235 A 1 
ATOM 1874 O OD2 . ASP A 1 235 ? 2.433   -14.813 4.143   1.00 68.57 235 A 1 
ATOM 1875 N N   . PRO A 1 236 ? 1.558   -9.057  4.499   1.00 85.44 236 A 1 
ATOM 1876 C CA  . PRO A 1 236 ? 1.647   -7.837  5.288   1.00 84.72 236 A 1 
ATOM 1877 C C   . PRO A 1 236 ? 1.772   -8.176  6.776   1.00 85.22 236 A 1 
ATOM 1878 O O   . PRO A 1 236 ? 0.969   -8.927  7.347   1.00 82.53 236 A 1 
ATOM 1879 C CB  . PRO A 1 236 ? 0.383   -7.031  4.958   1.00 82.48 236 A 1 
ATOM 1880 C CG  . PRO A 1 236 ? -0.615  -8.099  4.520   1.00 78.98 236 A 1 
ATOM 1881 C CD  . PRO A 1 236 ? 0.264   -9.144  3.837   1.00 82.46 236 A 1 
ATOM 1882 N N   . THR A 1 237 ? 2.812   -7.621  7.403   1.00 85.16 237 A 1 
ATOM 1883 C CA  . THR A 1 237 ? 3.092   -7.842  8.823   1.00 85.42 237 A 1 
ATOM 1884 C C   . THR A 1 237 ? 2.622   -6.633  9.617   1.00 86.83 237 A 1 
ATOM 1885 O O   . THR A 1 237 ? 3.142   -5.535  9.450   1.00 85.79 237 A 1 
ATOM 1886 C CB  . THR A 1 237 ? 4.578   -8.140  9.064   1.00 83.05 237 A 1 
ATOM 1887 O OG1 . THR A 1 237 ? 4.925   -9.312  8.364   1.00 75.80 237 A 1 
ATOM 1888 C CG2 . THR A 1 237 ? 4.873   -8.435  10.532  1.00 74.27 237 A 1 
ATOM 1889 N N   . LEU A 1 238 ? 1.654   -6.840  10.494  1.00 86.36 238 A 1 
ATOM 1890 C CA  . LEU A 1 238 ? 1.063   -5.806  11.341  1.00 85.69 238 A 1 
ATOM 1891 C C   . LEU A 1 238 ? 1.686   -5.837  12.743  1.00 86.14 238 A 1 
ATOM 1892 O O   . LEU A 1 238 ? 1.745   -6.896  13.382  1.00 84.46 238 A 1 
ATOM 1893 C CB  . LEU A 1 238 ? -0.457  -6.032  11.407  1.00 83.51 238 A 1 
ATOM 1894 C CG  . LEU A 1 238 ? -1.176  -5.768  10.066  1.00 77.17 238 A 1 
ATOM 1895 C CD1 . LEU A 1 238 ? -2.400  -6.670  9.922   1.00 71.95 238 A 1 
ATOM 1896 C CD2 . LEU A 1 238 ? -1.650  -4.324  9.990   1.00 70.51 238 A 1 
ATOM 1897 N N   . ARG A 1 239 ? 2.072   -4.674  13.246  1.00 86.70 239 A 1 
ATOM 1898 C CA  . ARG A 1 239 ? 2.503   -4.486  14.642  1.00 86.67 239 A 1 
ATOM 1899 C C   . ARG A 1 239 ? 1.850   -3.256  15.252  1.00 87.89 239 A 1 
ATOM 1900 O O   . ARG A 1 239 ? 1.641   -2.258  14.581  1.00 86.60 239 A 1 
ATOM 1901 C CB  . ARG A 1 239 ? 4.028   -4.388  14.724  1.00 85.17 239 A 1 
ATOM 1902 C CG  . ARG A 1 239 ? 4.738   -5.730  14.503  1.00 77.89 239 A 1 
ATOM 1903 C CD  . ARG A 1 239 ? 4.431   -6.733  15.611  1.00 76.81 239 A 1 
ATOM 1904 N NE  . ARG A 1 239 ? 5.202   -7.966  15.437  1.00 70.71 239 A 1 
ATOM 1905 C CZ  . ARG A 1 239 ? 4.874   -9.010  14.708  1.00 64.27 239 A 1 
ATOM 1906 N NH1 . ARG A 1 239 ? 3.740   -9.087  14.053  1.00 56.79 239 A 1 
ATOM 1907 N NH2 . ARG A 1 239 ? 5.717   -9.993  14.631  1.00 56.07 239 A 1 
ATOM 1908 N N   . ARG A 1 240 ? 1.513   -3.364  16.527  1.00 86.78 240 A 1 
ATOM 1909 C CA  . ARG A 1 240 ? 1.068   -2.222  17.328  1.00 86.13 240 A 1 
ATOM 1910 C C   . ARG A 1 240 ? 2.259   -1.708  18.112  1.00 87.17 240 A 1 
ATOM 1911 O O   . ARG A 1 240 ? 2.945   -2.520  18.731  1.00 85.28 240 A 1 
ATOM 1912 C CB  . ARG A 1 240 ? -0.074  -2.612  18.271  1.00 83.60 240 A 1 
ATOM 1913 C CG  . ARG A 1 240 ? -1.339  -2.981  17.492  1.00 75.25 240 A 1 
ATOM 1914 C CD  . ARG A 1 240 ? -2.449  -3.343  18.476  1.00 73.03 240 A 1 
ATOM 1915 N NE  . ARG A 1 240 ? -3.679  -3.730  17.766  1.00 65.67 240 A 1 
ATOM 1916 C CZ  . ARG A 1 240 ? -4.767  -4.240  18.316  1.00 58.58 240 A 1 
ATOM 1917 N NH1 . ARG A 1 240 ? -4.846  -4.465  19.595  1.00 53.70 240 A 1 
ATOM 1918 N NH2 . ARG A 1 240 ? -5.798  -4.526  17.575  1.00 51.94 240 A 1 
ATOM 1919 N N   . LEU A 1 241 ? 2.470   -0.401  18.073  1.00 86.27 241 A 1 
ATOM 1920 C CA  . LEU A 1 241 ? 3.530   0.257   18.824  1.00 85.73 241 A 1 
ATOM 1921 C C   . LEU A 1 241 ? 3.042   1.614   19.340  1.00 85.16 241 A 1 
ATOM 1922 O O   . LEU A 1 241 ? 2.078   2.174   18.820  1.00 82.56 241 A 1 
ATOM 1923 C CB  . LEU A 1 241 ? 4.805   0.324   17.952  1.00 84.35 241 A 1 
ATOM 1924 C CG  . LEU A 1 241 ? 4.678   1.141   16.649  1.00 81.79 241 A 1 
ATOM 1925 C CD1 . LEU A 1 241 ? 5.367   2.493   16.787  1.00 75.25 241 A 1 
ATOM 1926 C CD2 . LEU A 1 241 ? 5.343   0.397   15.496  1.00 75.68 241 A 1 
ATOM 1927 N N   . ASP A 1 242 ? 3.694   2.109   20.377  1.00 84.84 242 A 1 
ATOM 1928 C CA  . ASP A 1 242 ? 3.439   3.446   20.898  1.00 83.27 242 A 1 
ATOM 1929 C C   . ASP A 1 242 ? 4.411   4.428   20.231  1.00 84.24 242 A 1 
ATOM 1930 O O   . ASP A 1 242 ? 5.627   4.315   20.378  1.00 82.60 242 A 1 
ATOM 1931 C CB  . ASP A 1 242 ? 3.524   3.450   22.434  1.00 79.75 242 A 1 
ATOM 1932 C CG  . ASP A 1 242 ? 2.387   2.653   23.098  1.00 72.96 242 A 1 
ATOM 1933 O OD1 . ASP A 1 242 ? 1.204   2.888   22.755  1.00 68.62 242 A 1 
ATOM 1934 O OD2 . ASP A 1 242 ? 2.684   1.793   23.958  1.00 66.13 242 A 1 
ATOM 1935 N N   . TRP A 1 243 ? 3.874   5.384   19.476  1.00 82.93 243 A 1 
ATOM 1936 C CA  . TRP A 1 243 ? 4.641   6.410   18.772  1.00 83.44 243 A 1 
ATOM 1937 C C   . TRP A 1 243 ? 4.667   7.696   19.598  1.00 80.52 243 A 1 
ATOM 1938 O O   . TRP A 1 243 ? 3.616   8.220   19.976  1.00 77.14 243 A 1 
ATOM 1939 C CB  . TRP A 1 243 ? 4.051   6.637   17.383  1.00 85.92 243 A 1 
ATOM 1940 C CG  . TRP A 1 243 ? 5.007   7.246   16.408  1.00 87.19 243 A 1 
ATOM 1941 C CD1 . TRP A 1 243 ? 5.367   8.551   16.353  1.00 86.21 243 A 1 
ATOM 1942 C CD2 . TRP A 1 243 ? 5.761   6.572   15.354  1.00 87.84 243 A 1 
ATOM 1943 N NE1 . TRP A 1 243 ? 6.289   8.731   15.343  1.00 86.82 243 A 1 
ATOM 1944 C CE2 . TRP A 1 243 ? 6.569   7.543   14.692  1.00 88.04 243 A 1 
ATOM 1945 C CE3 . TRP A 1 243 ? 5.845   5.247   14.900  1.00 88.43 243 A 1 
ATOM 1946 C CZ2 . TRP A 1 243 ? 7.422   7.209   13.632  1.00 88.74 243 A 1 
ATOM 1947 C CZ3 . TRP A 1 243 ? 6.693   4.899   13.832  1.00 87.60 243 A 1 
ATOM 1948 C CH2 . TRP A 1 243 ? 7.482   5.876   13.200  1.00 86.92 243 A 1 
ATOM 1949 N N   . GLN A 1 244 ? 5.866   8.213   19.873  1.00 78.84 244 A 1 
ATOM 1950 C CA  . GLN A 1 244 ? 6.015   9.429   20.669  1.00 76.82 244 A 1 
ATOM 1951 C C   . GLN A 1 244 ? 5.246   10.600  20.043  1.00 76.13 244 A 1 
ATOM 1952 O O   . GLN A 1 244 ? 5.429   10.909  18.869  1.00 72.28 244 A 1 
ATOM 1953 C CB  . GLN A 1 244 ? 7.494   9.801   20.835  1.00 74.23 244 A 1 
ATOM 1954 C CG  . GLN A 1 244 ? 8.238   8.839   21.776  1.00 67.05 244 A 1 
ATOM 1955 C CD  . GLN A 1 244 ? 9.657   9.311   22.100  1.00 63.04 244 A 1 
ATOM 1956 O OE1 . GLN A 1 244 ? 10.196  10.237  21.524  1.00 56.12 244 A 1 
ATOM 1957 N NE2 . GLN A 1 244 ? 10.319  8.689   23.046  1.00 52.25 244 A 1 
ATOM 1958 N N   . GLY A 1 245 ? 4.392   11.239  20.825  1.00 72.04 245 A 1 
ATOM 1959 C CA  . GLY A 1 245 ? 3.562   12.374  20.406  1.00 69.85 245 A 1 
ATOM 1960 C C   . GLY A 1 245 ? 2.310   12.033  19.585  1.00 70.70 245 A 1 
ATOM 1961 O O   . GLY A 1 245 ? 1.510   12.927  19.349  1.00 68.26 245 A 1 
ATOM 1962 N N   . VAL A 1 246 ? 2.108   10.777  19.181  1.00 74.97 246 A 1 
ATOM 1963 C CA  . VAL A 1 246 ? 0.903   10.295  18.472  1.00 74.98 246 A 1 
ATOM 1964 C C   . VAL A 1 246 ? 0.088   9.352   19.361  1.00 74.01 246 A 1 
ATOM 1965 O O   . VAL A 1 246 ? -1.140  9.386   19.364  1.00 71.36 246 A 1 
ATOM 1966 C CB  . VAL A 1 246 ? 1.286   9.590   17.154  1.00 76.66 246 A 1 
ATOM 1967 C CG1 . VAL A 1 246 ? 0.048   9.194   16.337  1.00 73.24 246 A 1 
ATOM 1968 C CG2 . VAL A 1 246 ? 2.170   10.473  16.265  1.00 74.36 246 A 1 
ATOM 1969 N N   . GLY A 1 247 ? 0.766   8.516   20.142  1.00 73.56 247 A 1 
ATOM 1970 C CA  . GLY A 1 247 ? 0.149   7.458   20.935  1.00 73.68 247 A 1 
ATOM 1971 C C   . GLY A 1 247 ? 0.214   6.107   20.223  1.00 77.50 247 A 1 
ATOM 1972 O O   . GLY A 1 247 ? 1.194   5.800   19.541  1.00 76.65 247 A 1 
ATOM 1973 N N   . ARG A 1 248 ? -0.813  5.273   20.390  1.00 80.41 248 A 1 
ATOM 1974 C CA  . ARG A 1 248 ? -0.844  3.942   19.763  1.00 81.28 248 A 1 
ATOM 1975 C C   . ARG A 1 248 ? -1.012  4.055   18.257  1.00 83.59 248 A 1 
ATOM 1976 O O   . ARG A 1 248 ? -1.969  4.661   17.802  1.00 81.81 248 A 1 
ATOM 1977 C CB  . ARG A 1 248 ? -1.962  3.079   20.346  1.00 77.95 248 A 1 
ATOM 1978 C CG  . ARG A 1 248 ? -1.644  2.684   21.788  1.00 70.04 248 A 1 
ATOM 1979 C CD  . ARG A 1 248 ? -2.693  1.700   22.293  1.00 65.87 248 A 1 
ATOM 1980 N NE  . ARG A 1 248 ? -2.389  1.332   23.682  1.00 58.00 248 A 1 
ATOM 1981 C CZ  . ARG A 1 248 ? -3.218  0.751   24.530  1.00 50.48 248 A 1 
ATOM 1982 N NH1 . ARG A 1 248 ? -4.419  0.388   24.179  1.00 46.63 248 A 1 
ATOM 1983 N NH2 . ARG A 1 248 ? -2.841  0.539   25.755  1.00 45.29 248 A 1 
ATOM 1984 N N   . VAL A 1 249 ? -0.145  3.390   17.504  1.00 84.08 249 A 1 
ATOM 1985 C CA  . VAL A 1 249 ? -0.222  3.284   16.044  1.00 86.08 249 A 1 
ATOM 1986 C C   . VAL A 1 249 ? -0.112  1.824   15.608  1.00 86.92 249 A 1 
ATOM 1987 O O   . VAL A 1 249 ? 0.407   0.968   16.331  1.00 86.21 249 A 1 
ATOM 1988 C CB  . VAL A 1 249 ? 0.818   4.174   15.328  1.00 86.21 249 A 1 
ATOM 1989 C CG1 . VAL A 1 249 ? 0.735   5.638   15.771  1.00 79.99 249 A 1 
ATOM 1990 C CG2 . VAL A 1 249 ? 2.254   3.694   15.534  1.00 79.92 249 A 1 
ATOM 1991 N N   . VAL A 1 250 ? -0.600  1.542   14.402  1.00 89.32 250 A 1 
ATOM 1992 C CA  . VAL A 1 250 ? -0.399  0.260   13.719  1.00 89.29 250 A 1 
ATOM 1993 C C   . VAL A 1 250 ? 0.608   0.463   12.598  1.00 90.85 250 A 1 
ATOM 1994 O O   . VAL A 1 250 ? 0.351   1.206   11.664  1.00 90.65 250 A 1 
ATOM 1995 C CB  . VAL A 1 250 ? -1.727  -0.323  13.205  1.00 87.47 250 A 1 
ATOM 1996 C CG1 . VAL A 1 250 ? -1.502  -1.661  12.492  1.00 82.61 250 A 1 
ATOM 1997 C CG2 . VAL A 1 250 ? -2.697  -0.588  14.366  1.00 82.72 250 A 1 
ATOM 1998 N N   . LEU A 1 251 ? 1.745   -0.213  12.668  1.00 90.44 251 A 1 
ATOM 1999 C CA  . LEU A 1 251 ? 2.742   -0.246  11.603  1.00 90.94 251 A 1 
ATOM 2000 C C   . LEU A 1 251 ? 2.546   -1.503  10.752  1.00 90.33 251 A 1 
ATOM 2001 O O   . LEU A 1 251 ? 2.400   -2.607  11.286  1.00 89.02 251 A 1 
ATOM 2002 C CB  . LEU A 1 251 ? 4.144   -0.166  12.227  1.00 91.75 251 A 1 
ATOM 2003 C CG  . LEU A 1 251 ? 5.278   0.049   11.209  1.00 91.05 251 A 1 
ATOM 2004 C CD1 . LEU A 1 251 ? 5.245   1.451   10.602  1.00 87.61 251 A 1 
ATOM 2005 C CD2 . LEU A 1 251 ? 6.624   -0.136  11.911  1.00 87.96 251 A 1 
ATOM 2006 N N   . VAL A 1 252 ? 2.561   -1.330  9.426   1.00 91.29 252 A 1 
ATOM 2007 C CA  . VAL A 1 252 ? 2.367   -2.383  8.424   1.00 91.05 252 A 1 
ATOM 2008 C C   . VAL A 1 252 ? 3.592   -2.454  7.519   1.00 91.73 252 A 1 
ATOM 2009 O O   . VAL A 1 252 ? 3.936   -1.471  6.873   1.00 91.09 252 A 1 
ATOM 2010 C CB  . VAL A 1 252 ? 1.094   -2.140  7.588   1.00 89.54 252 A 1 
ATOM 2011 C CG1 . VAL A 1 252 ? 0.753   -3.376  6.749   1.00 84.74 252 A 1 
ATOM 2012 C CG2 . VAL A 1 252 ? -0.125  -1.797  8.454   1.00 85.07 252 A 1 
ATOM 2013 N N   . ASP A 1 253 ? 4.246   -3.616  7.440   1.00 90.63 253 A 1 
ATOM 2014 C CA  . ASP A 1 253 ? 5.242   -3.914  6.403   1.00 89.81 253 A 1 
ATOM 2015 C C   . ASP A 1 253 ? 4.544   -4.575  5.210   1.00 89.04 253 A 1 
ATOM 2016 O O   . ASP A 1 253 ? 3.773   -5.520  5.396   1.00 86.09 253 A 1 
ATOM 2017 C CB  . ASP A 1 253 ? 6.371   -4.801  6.960   1.00 88.62 253 A 1 
ATOM 2018 C CG  . ASP A 1 253 ? 7.565   -4.963  5.996   1.00 86.54 253 A 1 
ATOM 2019 O OD1 . ASP A 1 253 ? 7.783   -4.057  5.156   1.00 81.89 253 A 1 
ATOM 2020 O OD2 . ASP A 1 253 ? 8.294   -5.976  6.112   1.00 81.86 253 A 1 
ATOM 2021 N N   . THR A 1 254 ? 4.789   -4.071  3.991   1.00 89.94 254 A 1 
ATOM 2022 C CA  . THR A 1 254 ? 4.156   -4.559  2.757   1.00 89.11 254 A 1 
ATOM 2023 C C   . THR A 1 254 ? 5.167   -5.182  1.801   1.00 88.42 254 A 1 
ATOM 2024 O O   . THR A 1 254 ? 6.386   -5.052  1.953   1.00 84.78 254 A 1 
ATOM 2025 C CB  . THR A 1 254 ? 3.315   -3.487  2.046   1.00 87.61 254 A 1 
ATOM 2026 O OG1 . THR A 1 254 ? 4.123   -2.561  1.361   1.00 79.69 254 A 1 
ATOM 2027 C CG2 . THR A 1 254 ? 2.395   -2.735  2.991   1.00 80.06 254 A 1 
ATOM 2028 N N   . VAL A 1 255 ? 4.642   -5.855  0.763   1.00 88.54 255 A 1 
ATOM 2029 C CA  . VAL A 1 255 ? 5.441   -6.433  -0.318  1.00 87.95 255 A 1 
ATOM 2030 C C   . VAL A 1 255 ? 6.241   -5.338  -1.022  1.00 88.30 255 A 1 
ATOM 2031 O O   . VAL A 1 255 ? 5.739   -4.245  -1.281  1.00 85.22 255 A 1 
ATOM 2032 C CB  . VAL A 1 255 ? 4.558   -7.186  -1.327  1.00 85.92 255 A 1 
ATOM 2033 C CG1 . VAL A 1 255 ? 5.408   -7.981  -2.330  1.00 76.08 255 A 1 
ATOM 2034 C CG2 . VAL A 1 255 ? 3.620   -8.169  -0.633  1.00 77.79 255 A 1 
ATOM 2035 N N   . GLY A 1 256 ? 7.509   -5.633  -1.336  1.00 89.10 256 A 1 
ATOM 2036 C CA  . GLY A 1 256 ? 8.327   -4.746  -2.153  1.00 88.89 256 A 1 
ATOM 2037 C C   . GLY A 1 256 ? 7.950   -4.798  -3.628  1.00 89.11 256 A 1 
ATOM 2038 O O   . GLY A 1 256 ? 7.668   -5.874  -4.149  1.00 86.43 256 A 1 
ATOM 2039 N N   . PHE A 1 257 ? 8.012   -3.660  -4.308  1.00 89.21 257 A 1 
ATOM 2040 C CA  . PHE A 1 257 ? 7.834   -3.572  -5.754  1.00 88.72 257 A 1 
ATOM 2041 C C   . PHE A 1 257 ? 9.131   -3.926  -6.492  1.00 88.57 257 A 1 
ATOM 2042 O O   . PHE A 1 257 ? 10.226  -3.781  -5.952  1.00 84.28 257 A 1 
ATOM 2043 C CB  . PHE A 1 257 ? 7.315   -2.179  -6.116  1.00 86.77 257 A 1 
ATOM 2044 C CG  . PHE A 1 257 ? 5.992   -1.847  -5.444  1.00 85.06 257 A 1 
ATOM 2045 C CD1 . PHE A 1 257 ? 4.799   -2.392  -5.944  1.00 79.05 257 A 1 
ATOM 2046 C CD2 . PHE A 1 257 ? 5.957   -1.023  -4.306  1.00 78.57 257 A 1 
ATOM 2047 C CE1 . PHE A 1 257 ? 3.576   -2.107  -5.311  1.00 74.24 257 A 1 
ATOM 2048 C CE2 . PHE A 1 257 ? 4.732   -0.741  -3.674  1.00 73.83 257 A 1 
ATOM 2049 C CZ  . PHE A 1 257 ? 3.541   -1.280  -4.177  1.00 74.68 257 A 1 
ATOM 2050 N N   . VAL A 1 258 ? 8.994   -4.410  -7.729  1.00 86.94 258 A 1 
ATOM 2051 C CA  . VAL A 1 258 ? 10.085  -4.645  -8.689  1.00 85.71 258 A 1 
ATOM 2052 C C   . VAL A 1 258 ? 9.719   -4.021  -10.032 1.00 85.06 258 A 1 
ATOM 2053 O O   . VAL A 1 258 ? 8.540   -3.756  -10.283 1.00 80.78 258 A 1 
ATOM 2054 C CB  . VAL A 1 258 ? 10.401  -6.142  -8.898  1.00 83.41 258 A 1 
ATOM 2055 C CG1 . VAL A 1 258 ? 11.061  -6.748  -7.667  1.00 75.60 258 A 1 
ATOM 2056 C CG2 . VAL A 1 258 ? 9.177   -6.978  -9.287  1.00 76.63 258 A 1 
ATOM 2057 N N   . ARG A 1 259 ? 10.712  -3.827  -10.911 1.00 82.27 259 A 1 
ATOM 2058 C CA  . ARG A 1 259 ? 10.455  -3.389  -12.293 1.00 79.96 259 A 1 
ATOM 2059 C C   . ARG A 1 259 ? 9.555   -4.385  -13.012 1.00 79.26 259 A 1 
ATOM 2060 O O   . ARG A 1 259 ? 9.661   -5.598  -12.807 1.00 74.31 259 A 1 
ATOM 2061 C CB  . ARG A 1 259 ? 11.760  -3.205  -13.084 1.00 77.15 259 A 1 
ATOM 2062 C CG  . ARG A 1 259 ? 12.546  -1.992  -12.578 1.00 71.57 259 A 1 
ATOM 2063 C CD  . ARG A 1 259 ? 13.803  -1.752  -13.409 1.00 70.89 259 A 1 
ATOM 2064 N NE  . ARG A 1 259 ? 14.613  -0.710  -12.765 1.00 65.34 259 A 1 
ATOM 2065 C CZ  . ARG A 1 259 ? 15.565  0.028   -13.288 1.00 58.84 259 A 1 
ATOM 2066 N NH1 . ARG A 1 259 ? 15.992  -0.077  -14.516 1.00 54.91 259 A 1 
ATOM 2067 N NH2 . ARG A 1 259 ? 16.116  0.923   -12.552 1.00 52.69 259 A 1 
ATOM 2068 N N   . HIS A 1 260 ? 8.698   -3.847  -13.869 1.00 77.38 260 A 1 
ATOM 2069 C CA  . HIS A 1 260 ? 7.812   -4.620  -14.744 1.00 77.57 260 A 1 
ATOM 2070 C C   . HIS A 1 260 ? 7.018   -5.721  -14.025 1.00 78.75 260 A 1 
ATOM 2071 O O   . HIS A 1 260 ? 6.925   -6.855  -14.501 1.00 74.90 260 A 1 
ATOM 2072 C CB  . HIS A 1 260 ? 8.600   -5.153  -15.954 1.00 74.87 260 A 1 
ATOM 2073 C CG  . HIS A 1 260 ? 9.403   -4.088  -16.655 1.00 72.52 260 A 1 
ATOM 2074 N ND1 . HIS A 1 260 ? 8.910   -2.947  -17.246 1.00 66.58 260 A 1 
ATOM 2075 C CD2 . HIS A 1 260 ? 10.766  -4.060  -16.749 1.00 65.77 260 A 1 
ATOM 2076 C CE1 . HIS A 1 260 ? 9.962   -2.244  -17.683 1.00 64.49 260 A 1 
ATOM 2077 N NE2 . HIS A 1 260 ? 11.107  -2.883  -17.402 1.00 65.68 260 A 1 
ATOM 2078 N N   . LEU A 1 261 ? 6.429   -5.398  -12.864 1.00 78.34 261 A 1 
ATOM 2079 C CA  . LEU A 1 261 ? 5.478   -6.295  -12.213 1.00 78.30 261 A 1 
ATOM 2080 C C   . LEU A 1 261 ? 4.390   -6.696  -13.223 1.00 78.72 261 A 1 
ATOM 2081 O O   . LEU A 1 261 ? 3.680   -5.828  -13.736 1.00 76.08 261 A 1 
ATOM 2082 C CB  . LEU A 1 261 ? 4.857   -5.621  -10.979 1.00 77.09 261 A 1 
ATOM 2083 C CG  . LEU A 1 261 ? 5.657   -5.852  -9.687  1.00 73.63 261 A 1 
ATOM 2084 C CD1 . LEU A 1 261 ? 5.204   -4.862  -8.614  1.00 70.13 261 A 1 
ATOM 2085 C CD2 . LEU A 1 261 ? 5.456   -7.266  -9.130  1.00 69.32 261 A 1 
ATOM 2086 N N   . PRO A 1 262 ? 4.229   -7.998  -13.529 1.00 80.33 262 A 1 
ATOM 2087 C CA  . PRO A 1 262 ? 3.197   -8.443  -14.452 1.00 77.90 262 A 1 
ATOM 2088 C C   . PRO A 1 262 ? 1.809   -8.074  -13.930 1.00 78.50 262 A 1 
ATOM 2089 O O   . PRO A 1 262 ? 1.521   -8.293  -12.755 1.00 75.27 262 A 1 
ATOM 2090 C CB  . PRO A 1 262 ? 3.383   -9.956  -14.580 1.00 75.95 262 A 1 
ATOM 2091 C CG  . PRO A 1 262 ? 4.850   -10.167 -14.186 1.00 73.42 262 A 1 
ATOM 2092 C CD  . PRO A 1 262 ? 5.075   -9.099  -13.121 1.00 75.63 262 A 1 
ATOM 2093 N N   . HIS A 1 263 ? 0.922   -7.599  -14.805 1.00 78.66 263 A 1 
ATOM 2094 C CA  . HIS A 1 263 ? -0.449  -7.239  -14.414 1.00 77.48 263 A 1 
ATOM 2095 C C   . HIS A 1 263 ? -1.185  -8.377  -13.684 1.00 78.64 263 A 1 
ATOM 2096 O O   . HIS A 1 263 ? -1.892  -8.140  -12.710 1.00 75.91 263 A 1 
ATOM 2097 C CB  . HIS A 1 263 ? -1.243  -6.811  -15.651 1.00 74.48 263 A 1 
ATOM 2098 C CG  . HIS A 1 263 ? -0.802  -5.486  -16.228 1.00 68.01 263 A 1 
ATOM 2099 N ND1 . HIS A 1 263 ? -0.965  -4.252  -15.637 1.00 61.76 263 A 1 
ATOM 2100 C CD2 . HIS A 1 263 ? -0.183  -5.280  -17.433 1.00 59.57 263 A 1 
ATOM 2101 C CE1 . HIS A 1 263 ? -0.454  -3.328  -16.466 1.00 56.55 263 A 1 
ATOM 2102 N NE2 . HIS A 1 263 ? 0.029   -3.905  -17.576 1.00 56.70 263 A 1 
ATOM 2103 N N   . GLU A 1 264 ? -0.951  -9.636  -14.089 1.00 75.73 264 A 1 
ATOM 2104 C CA  . GLU A 1 264 ? -1.504  -10.830 -13.422 1.00 75.72 264 A 1 
ATOM 2105 C C   . GLU A 1 264 ? -1.084  -10.933 -11.946 1.00 76.65 264 A 1 
ATOM 2106 O O   . GLU A 1 264 ? -1.846  -11.423 -11.103 1.00 73.61 264 A 1 
ATOM 2107 C CB  . GLU A 1 264 ? -1.034  -12.103 -14.154 1.00 72.69 264 A 1 
ATOM 2108 C CG  . GLU A 1 264 ? -1.508  -12.193 -15.618 1.00 67.23 264 A 1 
ATOM 2109 C CD  . GLU A 1 264 ? -1.081  -13.499 -16.316 1.00 63.42 264 A 1 
ATOM 2110 O OE1 . GLU A 1 264 ? -1.487  -13.686 -17.490 1.00 58.02 264 A 1 
ATOM 2111 O OE2 . GLU A 1 264 ? -0.370  -14.325 -15.699 1.00 56.36 264 A 1 
ATOM 2112 N N   . LEU A 1 265 ? 0.133   -10.470 -11.623 1.00 79.18 265 A 1 
ATOM 2113 C CA  . LEU A 1 265 ? 0.650   -10.407 -10.262 1.00 79.12 265 A 1 
ATOM 2114 C C   . LEU A 1 265 ? 0.010   -9.259  -9.499  1.00 80.11 265 A 1 
ATOM 2115 O O   . LEU A 1 265 ? -0.469  -9.484  -8.392  1.00 77.78 265 A 1 
ATOM 2116 C CB  . LEU A 1 265 ? 2.185   -10.289 -10.297 1.00 77.37 265 A 1 
ATOM 2117 C CG  . LEU A 1 265 ? 2.867   -11.659 -10.206 1.00 73.15 265 A 1 
ATOM 2118 C CD1 . LEU A 1 265 ? 4.316   -11.592 -10.683 1.00 69.37 265 A 1 
ATOM 2119 C CD2 . LEU A 1 265 ? 2.883   -12.136 -8.760  1.00 68.16 265 A 1 
ATOM 2120 N N   . VAL A 1 266 ? -0.069  -8.066  -10.099 1.00 80.29 266 A 1 
ATOM 2121 C CA  . VAL A 1 266 ? -0.722  -6.899  -9.486  1.00 79.53 266 A 1 
ATOM 2122 C C   . VAL A 1 266 ? -2.172  -7.229  -9.118  1.00 80.50 266 A 1 
ATOM 2123 O O   . VAL A 1 266 ? -2.574  -7.020  -7.977  1.00 78.71 266 A 1 
ATOM 2124 C CB  . VAL A 1 266 ? -0.645  -5.658  -10.398 1.00 78.41 266 A 1 
ATOM 2125 C CG1 . VAL A 1 266 ? -1.292  -4.436  -9.730  1.00 73.03 266 A 1 
ATOM 2126 C CG2 . VAL A 1 266 ? 0.812   -5.297  -10.717 1.00 74.24 266 A 1 
ATOM 2127 N N   . GLU A 1 267 ? -2.934  -7.860  -10.018 1.00 79.19 267 A 1 
ATOM 2128 C CA  . GLU A 1 267 ? -4.302  -8.317  -9.736  1.00 78.78 267 A 1 
ATOM 2129 C C   . GLU A 1 267 ? -4.363  -9.346  -8.594  1.00 79.17 267 A 1 
ATOM 2130 O O   . GLU A 1 267 ? -5.251  -9.299  -7.742  1.00 76.29 267 A 1 
ATOM 2131 C CB  . GLU A 1 267 ? -4.923  -8.970  -10.981 1.00 76.35 267 A 1 
ATOM 2132 C CG  . GLU A 1 267 ? -5.343  -7.980  -12.079 1.00 68.01 267 A 1 
ATOM 2133 C CD  . GLU A 1 267 ? -6.089  -8.682  -13.234 1.00 64.93 267 A 1 
ATOM 2134 O OE1 . GLU A 1 267 ? -6.569  -7.970  -14.136 1.00 58.83 267 A 1 
ATOM 2135 O OE2 . GLU A 1 267 ? -6.260  -9.932  -13.187 1.00 57.25 267 A 1 
ATOM 2136 N N   . SER A 1 268 ? -3.421  -10.292 -8.571  1.00 79.92 268 A 1 
ATOM 2137 C CA  . SER A 1 268 ? -3.389  -11.348 -7.548  1.00 78.11 268 A 1 
ATOM 2138 C C   . SER A 1 268 ? -3.003  -10.810 -6.168  1.00 79.12 268 A 1 
ATOM 2139 O O   . SER A 1 268 ? -3.534  -11.279 -5.162  1.00 76.04 268 A 1 
ATOM 2140 C CB  . SER A 1 268 ? -2.441  -12.473 -7.962  1.00 75.77 268 A 1 
ATOM 2141 O OG  . SER A 1 268 ? -2.904  -13.071 -9.161  1.00 67.23 268 A 1 
ATOM 2142 N N   . PHE A 1 269 ? -2.133  -9.804  -6.123  1.00 78.49 269 A 1 
ATOM 2143 C CA  . PHE A 1 269 ? -1.683  -9.126  -4.904  1.00 77.48 269 A 1 
ATOM 2144 C C   . PHE A 1 269 ? -2.460  -7.847  -4.587  1.00 79.29 269 A 1 
ATOM 2145 O O   . PHE A 1 269 ? -2.181  -7.205  -3.573  1.00 76.34 269 A 1 
ATOM 2146 C CB  . PHE A 1 269 ? -0.168  -8.894  -4.962  1.00 74.91 269 A 1 
ATOM 2147 C CG  . PHE A 1 269 ? 0.612   -10.195 -4.891  1.00 71.86 269 A 1 
ATOM 2148 C CD1 . PHE A 1 269 ? 0.641   -10.923 -3.691  1.00 67.59 269 A 1 
ATOM 2149 C CD2 . PHE A 1 269 ? 1.231   -10.716 -6.037  1.00 66.67 269 A 1 
ATOM 2150 C CE1 . PHE A 1 269 ? 1.251   -12.187 -3.652  1.00 61.42 269 A 1 
ATOM 2151 C CE2 . PHE A 1 269 ? 1.838   -11.985 -5.995  1.00 61.64 269 A 1 
ATOM 2152 C CZ  . PHE A 1 269 ? 1.837   -12.726 -4.808  1.00 59.96 269 A 1 
ATOM 2153 N N   . HIS A 1 270 ? -3.477  -7.519  -5.376  1.00 80.42 270 A 1 
ATOM 2154 C CA  . HIS A 1 270 ? -4.330  -6.353  -5.129  1.00 79.90 270 A 1 
ATOM 2155 C C   . HIS A 1 270 ? -4.871  -6.343  -3.694  1.00 80.33 270 A 1 
ATOM 2156 O O   . HIS A 1 270 ? -4.833  -5.318  -3.034  1.00 78.19 270 A 1 
ATOM 2157 C CB  . HIS A 1 270 ? -5.469  -6.337  -6.146  1.00 78.14 270 A 1 
ATOM 2158 C CG  . HIS A 1 270 ? -6.248  -5.047  -6.131  1.00 72.67 270 A 1 
ATOM 2159 N ND1 . HIS A 1 270 ? -7.256  -4.694  -5.275  1.00 65.30 270 A 1 
ATOM 2160 C CD2 . HIS A 1 270 ? -6.072  -3.997  -6.996  1.00 65.18 270 A 1 
ATOM 2161 C CE1 . HIS A 1 270 ? -7.673  -3.457  -5.606  1.00 62.40 270 A 1 
ATOM 2162 N NE2 . HIS A 1 270 ? -6.979  -3.001  -6.654  1.00 62.84 270 A 1 
ATOM 2163 N N   . ALA A 1 271 ? -5.261  -7.499  -3.154  1.00 79.06 271 A 1 
ATOM 2164 C CA  . ALA A 1 271 ? -5.740  -7.591  -1.772  1.00 77.40 271 A 1 
ATOM 2165 C C   . ALA A 1 271 ? -4.665  -7.307  -0.706  1.00 78.49 271 A 1 
ATOM 2166 O O   . ALA A 1 271 ? -5.002  -6.882  0.399   1.00 75.27 271 A 1 
ATOM 2167 C CB  . ALA A 1 271 ? -6.338  -8.981  -1.566  1.00 74.15 271 A 1 
ATOM 2168 N N   . THR A 1 272 ? -3.380  -7.564  -1.000  1.00 80.48 272 A 1 
ATOM 2169 C CA  . THR A 1 272 ? -2.277  -7.188  -0.098  1.00 79.61 272 A 1 
ATOM 2170 C C   . THR A 1 272 ? -1.892  -5.723  -0.264  1.00 80.74 272 A 1 
ATOM 2171 O O   . THR A 1 272 ? -1.476  -5.098  0.708   1.00 78.30 272 A 1 
ATOM 2172 C CB  . THR A 1 272 ? -1.040  -8.085  -0.262  1.00 76.20 272 A 1 
ATOM 2173 O OG1 . THR A 1 272 ? -0.619  -8.212  -1.593  1.00 68.43 272 A 1 
ATOM 2174 C CG2 . THR A 1 272 ? -1.325  -9.508  0.230   1.00 68.36 272 A 1 
ATOM 2175 N N   . LEU A 1 273 ? -2.085  -5.166  -1.464  1.00 80.76 273 A 1 
ATOM 2176 C CA  . LEU A 1 273 ? -1.878  -3.748  -1.755  1.00 80.58 273 A 1 
ATOM 2177 C C   . LEU A 1 273 ? -3.042  -2.881  -1.247  1.00 80.73 273 A 1 
ATOM 2178 O O   . LEU A 1 273 ? -2.816  -1.761  -0.806  1.00 78.81 273 A 1 
ATOM 2179 C CB  . LEU A 1 273 ? -1.654  -3.581  -3.266  1.00 79.58 273 A 1 
ATOM 2180 C CG  . LEU A 1 273 ? -0.384  -4.264  -3.812  1.00 75.53 273 A 1 
ATOM 2181 C CD1 . LEU A 1 273 ? -0.340  -4.149  -5.342  1.00 71.72 273 A 1 
ATOM 2182 C CD2 . LEU A 1 273 ? 0.894   -3.646  -3.244  1.00 70.58 273 A 1 
ATOM 2183 N N   . GLU A 1 274 ? -4.266  -3.421  -1.204  1.00 81.95 274 A 1 
ATOM 2184 C CA  . GLU A 1 274 ? -5.427  -2.777  -0.564  1.00 80.30 274 A 1 
ATOM 2185 C C   . GLU A 1 274 ? -5.182  -2.442  0.917   1.00 79.84 274 A 1 
ATOM 2186 O O   . GLU A 1 274 ? -5.736  -1.470  1.414   1.00 76.20 274 A 1 
ATOM 2187 C CB  . GLU A 1 274 ? -6.661  -3.692  -0.646  1.00 77.92 274 A 1 
ATOM 2188 C CG  . GLU A 1 274 ? -7.438  -3.631  -1.975  1.00 71.60 274 A 1 
ATOM 2189 C CD  . GLU A 1 274 ? -8.557  -4.700  -2.067  1.00 68.99 274 A 1 
ATOM 2190 O OE1 . GLU A 1 274 ? -9.194  -4.804  -3.139  1.00 62.90 274 A 1 
ATOM 2191 O OE2 . GLU A 1 274 ? -8.766  -5.479  -1.098  1.00 62.03 274 A 1 
ATOM 2192 N N   . GLU A 1 275 ? -4.336  -3.202  1.628   1.00 76.02 275 A 1 
ATOM 2193 C CA  . GLU A 1 275 ? -3.985  -2.852  3.017   1.00 74.74 275 A 1 
ATOM 2194 C C   . GLU A 1 275 ? -3.189  -1.529  3.085   1.00 76.10 275 A 1 
ATOM 2195 O O   . GLU A 1 275 ? -3.217  -0.859  4.114   1.00 72.26 275 A 1 
ATOM 2196 C CB  . GLU A 1 275 ? -3.213  -4.011  3.681   1.00 70.24 275 A 1 
ATOM 2197 C CG  . GLU A 1 275 ? -3.110  -3.939  5.229   1.00 63.09 275 A 1 
ATOM 2198 C CD  . GLU A 1 275 ? -4.358  -4.417  6.027   1.00 60.80 275 A 1 
ATOM 2199 O OE1 . GLU A 1 275 ? -4.456  -4.155  7.259   1.00 56.09 275 A 1 
ATOM 2200 O OE2 . GLU A 1 275 ? -5.201  -5.174  5.502   1.00 53.92 275 A 1 
ATOM 2201 N N   . THR A 1 276 ? -2.524  -1.127  1.987   1.00 78.87 276 A 1 
ATOM 2202 C CA  . THR A 1 276 ? -1.853  0.180   1.903   1.00 76.31 276 A 1 
ATOM 2203 C C   . THR A 1 276 ? -2.843  1.334   1.723   1.00 76.97 276 A 1 
ATOM 2204 O O   . THR A 1 276 ? -2.564  2.421   2.215   1.00 74.18 276 A 1 
ATOM 2205 C CB  . THR A 1 276 ? -0.771  0.246   0.809   1.00 73.85 276 A 1 
ATOM 2206 O OG1 . THR A 1 276 ? -1.302  0.236   -0.495  1.00 67.05 276 A 1 
ATOM 2207 C CG2 . THR A 1 276 ? 0.235   -0.900  0.894   1.00 67.26 276 A 1 
ATOM 2208 N N   . LEU A 1 277 ? -4.000  1.076   1.092   1.00 73.52 277 A 1 
ATOM 2209 C CA  . LEU A 1 277 ? -5.045  2.089   0.860   1.00 70.92 277 A 1 
ATOM 2210 C C   . LEU A 1 277 ? -5.738  2.552   2.136   1.00 73.13 277 A 1 
ATOM 2211 O O   . LEU A 1 277 ? -6.287  3.645   2.180   1.00 68.21 277 A 1 
ATOM 2212 C CB  . LEU A 1 277 ? -6.137  1.500   -0.045  1.00 65.76 277 A 1 
ATOM 2213 C CG  . LEU A 1 277 ? -5.721  1.247   -1.486  1.00 58.90 277 A 1 
ATOM 2214 C CD1 . LEU A 1 277 ? -6.865  0.523   -2.206  1.00 56.33 277 A 1 
ATOM 2215 C CD2 . LEU A 1 277 ? -5.454  2.578   -2.178  1.00 54.64 277 A 1 
ATOM 2216 N N   . GLU A 1 278 ? -5.768  1.700   3.144   1.00 81.33 278 A 1 
ATOM 2217 C CA  . GLU A 1 278 ? -6.433  1.995   4.414   1.00 80.93 278 A 1 
ATOM 2218 C C   . GLU A 1 278 ? -5.469  2.566   5.463   1.00 82.65 278 A 1 
ATOM 2219 O O   . GLU A 1 278 ? -5.846  2.714   6.623   1.00 79.02 278 A 1 
ATOM 2220 C CB  . GLU A 1 278 ? -7.144  0.743   4.939   1.00 76.53 278 A 1 
ATOM 2221 C CG  . GLU A 1 278 ? -8.303  0.261   4.044   1.00 68.77 278 A 1 
ATOM 2222 C CD  . GLU A 1 278 ? -9.105  -0.879  4.697   1.00 64.07 278 A 1 
ATOM 2223 O OE1 . GLU A 1 278 ? -10.009 -1.460  4.051   1.00 58.23 278 A 1 
ATOM 2224 O OE2 . GLU A 1 278 ? -8.836  -1.239  5.866   1.00 55.26 278 A 1 
ATOM 2225 N N   . ALA A 1 279 ? -4.218  2.848   5.082   1.00 86.34 279 A 1 
ATOM 2226 C CA  . ALA A 1 279 ? -3.281  3.530   5.957   1.00 86.83 279 A 1 
ATOM 2227 C C   . ALA A 1 279 ? -3.619  5.026   6.040   1.00 86.77 279 A 1 
ATOM 2228 O O   . ALA A 1 279 ? -4.020  5.631   5.054   1.00 84.70 279 A 1 
ATOM 2229 C CB  . ALA A 1 279 ? -1.853  3.287   5.453   1.00 86.64 279 A 1 
ATOM 2230 N N   . ASP A 1 280 ? -3.385  5.618   7.185   1.00 88.77 280 A 1 
ATOM 2231 C CA  . ASP A 1 280 ? -3.481  7.070   7.378   1.00 88.14 280 A 1 
ATOM 2232 C C   . ASP A 1 280 ? -2.217  7.792   6.881   1.00 89.57 280 A 1 
ATOM 2233 O O   . ASP A 1 280 ? -2.236  8.987   6.611   1.00 88.18 280 A 1 
ATOM 2234 C CB  . ASP A 1 280 ? -3.720  7.358   8.861   1.00 85.81 280 A 1 
ATOM 2235 C CG  . ASP A 1 280 ? -4.969  6.646   9.390   1.00 82.01 280 A 1 
ATOM 2236 O OD1 . ASP A 1 280 ? -6.086  7.101   9.081   1.00 75.95 280 A 1 
ATOM 2237 O OD2 . ASP A 1 280 ? -4.783  5.628   10.094  1.00 75.12 280 A 1 
ATOM 2238 N N   . LEU A 1 281 ? -1.101  7.056   6.749   1.00 91.17 281 A 1 
ATOM 2239 C CA  . LEU A 1 281 ? 0.175   7.561   6.240   1.00 92.22 281 A 1 
ATOM 2240 C C   . LEU A 1 281 ? 0.960   6.448   5.534   1.00 92.96 281 A 1 
ATOM 2241 O O   . LEU A 1 281 ? 1.166   5.363   6.083   1.00 92.23 281 A 1 
ATOM 2242 C CB  . LEU A 1 281 ? 0.970   8.145   7.421   1.00 92.34 281 A 1 
ATOM 2243 C CG  . LEU A 1 281 ? 2.361   8.702   7.061   1.00 91.93 281 A 1 
ATOM 2244 C CD1 . LEU A 1 281 ? 2.292   9.902   6.124   1.00 88.86 281 A 1 
ATOM 2245 C CD2 . LEU A 1 281 ? 3.087   9.139   8.331   1.00 88.68 281 A 1 
ATOM 2246 N N   . LEU A 1 282 ? 1.493   6.751   4.342   1.00 93.74 282 A 1 
ATOM 2247 C CA  . LEU A 1 282 ? 2.433   5.888   3.633   1.00 94.11 282 A 1 
ATOM 2248 C C   . LEU A 1 282 ? 3.875   6.352   3.856   1.00 95.03 282 A 1 
ATOM 2249 O O   . LEU A 1 282 ? 4.232   7.490   3.561   1.00 94.65 282 A 1 
ATOM 2250 C CB  . LEU A 1 282 ? 2.099   5.834   2.135   1.00 93.12 282 A 1 
ATOM 2251 C CG  . LEU A 1 282 ? 0.709   5.274   1.791   1.00 90.44 282 A 1 
ATOM 2252 C CD1 . LEU A 1 282 ? 0.571   5.214   0.273   1.00 86.66 282 A 1 
ATOM 2253 C CD2 . LEU A 1 282 ? 0.483   3.871   2.349   1.00 86.04 282 A 1 
ATOM 2254 N N   . LEU A 1 283 ? 4.735   5.451   4.308   1.00 95.42 283 A 1 
ATOM 2255 C CA  . LEU A 1 283 ? 6.180   5.644   4.323   1.00 95.84 283 A 1 
ATOM 2256 C C   . LEU A 1 283 ? 6.772   5.010   3.065   1.00 95.88 283 A 1 
ATOM 2257 O O   . LEU A 1 283 ? 6.971   3.795   3.005   1.00 94.91 283 A 1 
ATOM 2258 C CB  . LEU A 1 283 ? 6.796   5.072   5.612   1.00 95.87 283 A 1 
ATOM 2259 C CG  . LEU A 1 283 ? 6.230   5.655   6.921   1.00 94.85 283 A 1 
ATOM 2260 C CD1 . LEU A 1 283 ? 7.009   5.092   8.108   1.00 91.80 283 A 1 
ATOM 2261 C CD2 . LEU A 1 283 ? 6.321   7.179   6.976   1.00 92.02 283 A 1 
ATOM 2262 N N   . HIS A 1 284 ? 7.048   5.829   2.050   1.00 95.96 284 A 1 
ATOM 2263 C CA  . HIS A 1 284 ? 7.698   5.376   0.828   1.00 96.27 284 A 1 
ATOM 2264 C C   . HIS A 1 284 ? 9.208   5.280   1.055   1.00 96.69 284 A 1 
ATOM 2265 O O   . HIS A 1 284 ? 9.920   6.282   1.003   1.00 96.03 284 A 1 
ATOM 2266 C CB  . HIS A 1 284 ? 7.313   6.282   -0.348  1.00 95.67 284 A 1 
ATOM 2267 C CG  . HIS A 1 284 ? 7.898   5.863   -1.678  1.00 95.37 284 A 1 
ATOM 2268 N ND1 . HIS A 1 284 ? 7.897   6.638   -2.827  1.00 86.16 284 A 1 
ATOM 2269 C CD2 . HIS A 1 284 ? 8.526   4.685   -1.994  1.00 87.75 284 A 1 
ATOM 2270 C CE1 . HIS A 1 284 ? 8.511   5.940   -3.790  1.00 88.91 284 A 1 
ATOM 2271 N NE2 . HIS A 1 284 ? 8.912   4.749   -3.329  1.00 89.85 284 A 1 
ATOM 2272 N N   . VAL A 1 285 ? 9.680   4.066   1.315   1.00 96.53 285 A 1 
ATOM 2273 C CA  . VAL A 1 285 ? 11.096  3.774   1.547   1.00 96.71 285 A 1 
ATOM 2274 C C   . VAL A 1 285 ? 11.824  3.683   0.212   1.00 96.57 285 A 1 
ATOM 2275 O O   . VAL A 1 285 ? 11.496  2.844   -0.629  1.00 95.45 285 A 1 
ATOM 2276 C CB  . VAL A 1 285 ? 11.296  2.503   2.390   1.00 96.40 285 A 1 
ATOM 2277 C CG1 . VAL A 1 285 ? 12.765  2.359   2.806   1.00 94.55 285 A 1 
ATOM 2278 C CG2 . VAL A 1 285 ? 10.449  2.524   3.668   1.00 93.64 285 A 1 
ATOM 2279 N N   . ILE A 1 286 ? 12.817  4.539   0.037   1.00 96.92 286 A 1 
ATOM 2280 C CA  . ILE A 1 286 ? 13.608  4.716   -1.177  1.00 97.05 286 A 1 
ATOM 2281 C C   . ILE A 1 286 ? 15.065  4.394   -0.852  1.00 97.00 286 A 1 
ATOM 2282 O O   . ILE A 1 286 ? 15.592  4.850   0.161   1.00 95.83 286 A 1 
ATOM 2283 C CB  . ILE A 1 286 ? 13.435  6.165   -1.693  1.00 96.60 286 A 1 
ATOM 2284 C CG1 . ILE A 1 286 ? 11.964  6.461   -2.077  1.00 94.68 286 A 1 
ATOM 2285 C CG2 . ILE A 1 286 ? 14.359  6.433   -2.893  1.00 94.68 286 A 1 
ATOM 2286 C CD1 . ILE A 1 286 ? 11.626  7.955   -2.072  1.00 90.52 286 A 1 
ATOM 2287 N N   . ASP A 1 287 ? 15.726  3.623   -1.710  1.00 96.20 287 A 1 
ATOM 2288 C CA  . ASP A 1 287 ? 17.166  3.410   -1.626  1.00 95.56 287 A 1 
ATOM 2289 C C   . ASP A 1 287 ? 17.904  4.617   -2.219  1.00 95.51 287 A 1 
ATOM 2290 O O   . ASP A 1 287 ? 17.944  4.786   -3.436  1.00 93.86 287 A 1 
ATOM 2291 C CB  . ASP A 1 287 ? 17.531  2.104   -2.340  1.00 93.95 287 A 1 
ATOM 2292 C CG  . ASP A 1 287 ? 18.987  1.686   -2.112  1.00 92.48 287 A 1 
ATOM 2293 O OD1 . ASP A 1 287 ? 19.804  2.509   -1.638  1.00 88.64 287 A 1 
ATOM 2294 O OD2 . ASP A 1 287 ? 19.270  0.480   -2.282  1.00 87.44 287 A 1 
ATOM 2295 N N   . SER A 1 288 ? 18.484  5.462   -1.373  1.00 96.08 288 A 1 
ATOM 2296 C CA  . SER A 1 288 ? 19.216  6.651   -1.826  1.00 95.59 288 A 1 
ATOM 2297 C C   . SER A 1 288 ? 20.550  6.333   -2.509  1.00 95.23 288 A 1 
ATOM 2298 O O   . SER A 1 288 ? 21.137  7.217   -3.123  1.00 91.97 288 A 1 
ATOM 2299 C CB  . SER A 1 288 ? 19.439  7.619   -0.660  1.00 94.33 288 A 1 
ATOM 2300 O OG  . SER A 1 288 ? 20.280  7.061   0.329   1.00 82.66 288 A 1 
ATOM 2301 N N   . SER A 1 289 ? 21.040  5.098   -2.398  1.00 95.48 289 A 1 
ATOM 2302 C CA  . SER A 1 289 ? 22.290  4.661   -3.030  1.00 94.74 289 A 1 
ATOM 2303 C C   . SER A 1 289 ? 22.108  4.060   -4.428  1.00 94.29 289 A 1 
ATOM 2304 O O   . SER A 1 289 ? 23.096  3.820   -5.117  1.00 91.94 289 A 1 
ATOM 2305 C CB  . SER A 1 289 ? 23.027  3.682   -2.109  1.00 94.16 289 A 1 
ATOM 2306 O OG  . SER A 1 289 ? 22.409  2.412   -2.019  1.00 89.97 289 A 1 
ATOM 2307 N N   . SER A 1 290 ? 20.868  3.814   -4.853  1.00 93.08 290 A 1 
ATOM 2308 C CA  . SER A 1 290 ? 20.569  3.249   -6.169  1.00 92.10 290 A 1 
ATOM 2309 C C   . SER A 1 290 ? 20.754  4.289   -7.280  1.00 92.19 290 A 1 
ATOM 2310 O O   . SER A 1 290 ? 20.212  5.389   -7.199  1.00 90.82 290 A 1 
ATOM 2311 C CB  . SER A 1 290 ? 19.142  2.698   -6.196  1.00 90.60 290 A 1 
ATOM 2312 O OG  . SER A 1 290 ? 18.895  2.042   -7.423  1.00 83.29 290 A 1 
ATOM 2313 N N   . GLU A 1 291 ? 21.468  3.920   -8.350  1.00 91.65 291 A 1 
ATOM 2314 C CA  . GLU A 1 291 ? 21.579  4.748   -9.563  1.00 90.99 291 A 1 
ATOM 2315 C C   . GLU A 1 291 ? 20.210  4.951   -10.234 1.00 91.51 291 A 1 
ATOM 2316 O O   . GLU A 1 291 ? 19.909  6.036   -10.728 1.00 89.51 291 A 1 
ATOM 2317 C CB  . GLU A 1 291 ? 22.601  4.123   -10.536 1.00 89.13 291 A 1 
ATOM 2318 C CG  . GLU A 1 291 ? 24.029  4.086   -9.935  1.00 81.58 291 A 1 
ATOM 2319 C CD  . GLU A 1 291 ? 25.134  3.642   -10.919 1.00 74.92 291 A 1 
ATOM 2320 O OE1 . GLU A 1 291 ? 26.321  3.783   -10.535 1.00 69.12 291 A 1 
ATOM 2321 O OE2 . GLU A 1 291 ? 24.822  3.198   -12.041 1.00 66.87 291 A 1 
ATOM 2322 N N   . ASP A 1 292 ? 19.339  3.944   -10.129 1.00 90.28 292 A 1 
ATOM 2323 C CA  . ASP A 1 292 ? 18.002  3.918   -10.726 1.00 89.76 292 A 1 
ATOM 2324 C C   . ASP A 1 292 ? 16.901  4.457   -9.799  1.00 91.19 292 A 1 
ATOM 2325 O O   . ASP A 1 292 ? 15.704  4.222   -10.011 1.00 90.06 292 A 1 
ATOM 2326 C CB  . ASP A 1 292 ? 17.687  2.487   -11.164 1.00 87.30 292 A 1 
ATOM 2327 C CG  . ASP A 1 292 ? 18.660  1.943   -12.213 1.00 83.43 292 A 1 
ATOM 2328 O OD1 . ASP A 1 292 ? 19.026  2.707   -13.123 1.00 77.93 292 A 1 
ATOM 2329 O OD2 . ASP A 1 292 ? 18.935  0.728   -12.122 1.00 77.68 292 A 1 
ATOM 2330 N N   . MET A 1 293 ? 17.283  5.197   -8.760  1.00 92.28 293 A 1 
ATOM 2331 C CA  . MET A 1 293 ? 16.358  5.693   -7.733  1.00 93.22 293 A 1 
ATOM 2332 C C   . MET A 1 293 ? 15.115  6.388   -8.321  1.00 93.60 293 A 1 
ATOM 2333 O O   . MET A 1 293 ? 13.998  6.177   -7.850  1.00 92.54 293 A 1 
ATOM 2334 C CB  . MET A 1 293 ? 17.130  6.664   -6.824  1.00 92.67 293 A 1 
ATOM 2335 C CG  . MET A 1 293 ? 16.255  7.267   -5.718  1.00 89.52 293 A 1 
ATOM 2336 S SD  . MET A 1 293 ? 17.027  8.564   -4.709  1.00 87.72 293 A 1 
ATOM 2337 C CE  . MET A 1 293 ? 17.338  9.832   -5.967  1.00 75.66 293 A 1 
ATOM 2338 N N   . HIS A 1 294 ? 15.284  7.215   -9.352  1.00 94.15 294 A 1 
ATOM 2339 C CA  . HIS A 1 294 ? 14.173  7.957   -9.958  1.00 93.92 294 A 1 
ATOM 2340 C C   . HIS A 1 294 ? 13.166  7.046   -10.664 1.00 93.43 294 A 1 
ATOM 2341 O O   . HIS A 1 294 ? 11.959  7.261   -10.536 1.00 92.65 294 A 1 
ATOM 2342 C CB  . HIS A 1 294 ? 14.724  9.010   -10.924 1.00 93.91 294 A 1 
ATOM 2343 C CG  . HIS A 1 294 ? 15.416  10.146  -10.215 1.00 91.10 294 A 1 
ATOM 2344 N ND1 . HIS A 1 294 ? 14.842  10.969  -9.276  1.00 76.33 294 A 1 
ATOM 2345 C CD2 . HIS A 1 294 ? 16.711  10.556  -10.369 1.00 78.52 294 A 1 
ATOM 2346 C CE1 . HIS A 1 294 ? 15.765  11.855  -8.875  1.00 79.95 294 A 1 
ATOM 2347 N NE2 . HIS A 1 294 ? 16.921  11.648  -9.520  1.00 82.11 294 A 1 
ATOM 2348 N N   . GLU A 1 295 ? 13.652  6.020   -11.366 1.00 91.63 295 A 1 
ATOM 2349 C CA  . GLU A 1 295 ? 12.815  5.037   -12.054 1.00 90.30 295 A 1 
ATOM 2350 C C   . GLU A 1 295 ? 12.068  4.164   -11.044 1.00 90.57 295 A 1 
ATOM 2351 O O   . GLU A 1 295 ? 10.864  3.948   -11.175 1.00 89.26 295 A 1 
ATOM 2352 C CB  . GLU A 1 295 ? 13.681  4.173   -12.977 1.00 88.59 295 A 1 
ATOM 2353 C CG  . GLU A 1 295 ? 14.336  5.001   -14.100 1.00 82.74 295 A 1 
ATOM 2354 C CD  . GLU A 1 295 ? 15.265  4.184   -15.013 1.00 79.29 295 A 1 
ATOM 2355 O OE1 . GLU A 1 295 ? 15.834  4.812   -15.935 1.00 70.62 295 A 1 
ATOM 2356 O OE2 . GLU A 1 295 ? 15.433  2.973   -14.773 1.00 70.55 295 A 1 
ATOM 2357 N N   . GLN A 1 296 ? 12.741  3.746   -9.972  1.00 91.24 296 A 1 
ATOM 2358 C CA  . GLN A 1 296 ? 12.128  3.001   -8.872  1.00 91.20 296 A 1 
ATOM 2359 C C   . GLN A 1 296 ? 11.024  3.808   -8.173  1.00 91.65 296 A 1 
ATOM 2360 O O   . GLN A 1 296 ? 9.949   3.277   -7.891  1.00 90.86 296 A 1 
ATOM 2361 C CB  . GLN A 1 296 ? 13.211  2.606   -7.858  1.00 90.68 296 A 1 
ATOM 2362 C CG  . GLN A 1 296 ? 14.219  1.589   -8.419  1.00 88.33 296 A 1 
ATOM 2363 C CD  . GLN A 1 296 ? 15.334  1.260   -7.435  1.00 87.33 296 A 1 
ATOM 2364 O OE1 . GLN A 1 296 ? 15.345  1.668   -6.281  1.00 81.76 296 A 1 
ATOM 2365 N NE2 . GLN A 1 296 ? 16.319  0.492   -7.849  1.00 80.40 296 A 1 
ATOM 2366 N N   . ILE A 1 297 ? 11.260  5.098   -7.925  1.00 93.92 297 A 1 
ATOM 2367 C CA  . ILE A 1 297 ? 10.236  5.994   -7.368  1.00 94.06 297 A 1 
ATOM 2368 C C   . ILE A 1 297 ? 9.035   6.085   -8.311  1.00 93.47 297 A 1 
ATOM 2369 O O   . ILE A 1 297 ? 7.895   6.042   -7.842  1.00 92.22 297 A 1 
ATOM 2370 C CB  . ILE A 1 297 ? 10.826  7.398   -7.083  1.00 94.47 297 A 1 
ATOM 2371 C CG1 . ILE A 1 297 ? 11.793  7.345   -5.879  1.00 92.93 297 A 1 
ATOM 2372 C CG2 . ILE A 1 297 ? 9.721   8.437   -6.796  1.00 92.44 297 A 1 
ATOM 2373 C CD1 . ILE A 1 297 ? 12.676  8.591   -5.744  1.00 88.29 297 A 1 
ATOM 2374 N N   . GLN A 1 298 ? 9.276   6.220   -9.620  1.00 93.09 298 A 1 
ATOM 2375 C CA  . GLN A 1 298 ? 8.199   6.330   -10.601 1.00 91.97 298 A 1 
ATOM 2376 C C   . GLN A 1 298 ? 7.388   5.035   -10.685 1.00 91.46 298 A 1 
ATOM 2377 O O   . GLN A 1 298 ? 6.169   5.094   -10.594 1.00 90.54 298 A 1 
ATOM 2378 C CB  . GLN A 1 298 ? 8.773   6.758   -11.960 1.00 91.29 298 A 1 
ATOM 2379 C CG  . GLN A 1 298 ? 7.667   7.114   -12.964 1.00 83.86 298 A 1 
ATOM 2380 C CD  . GLN A 1 298 ? 6.755   8.235   -12.469 1.00 81.48 298 A 1 
ATOM 2381 O OE1 . GLN A 1 298 ? 7.178   9.234   -11.903 1.00 73.41 298 A 1 
ATOM 2382 N NE2 . GLN A 1 298 ? 5.459   8.106   -12.636 1.00 69.48 298 A 1 
ATOM 2383 N N   . ALA A 1 299 ? 8.044   3.872   -10.728 1.00 90.62 299 A 1 
ATOM 2384 C CA  . ALA A 1 299 ? 7.374   2.570   -10.741 1.00 88.96 299 A 1 
ATOM 2385 C C   . ALA A 1 299 ? 6.445   2.376   -9.530  1.00 89.18 299 A 1 
ATOM 2386 O O   . ALA A 1 299 ? 5.318   1.900   -9.665  1.00 87.67 299 A 1 
ATOM 2387 C CB  . ALA A 1 299 ? 8.454   1.480   -10.795 1.00 87.67 299 A 1 
ATOM 2388 N N   . VAL A 1 300 ? 6.884   2.783   -8.336  1.00 90.66 300 A 1 
ATOM 2389 C CA  . VAL A 1 300 ? 6.035   2.720   -7.131  1.00 90.66 300 A 1 
ATOM 2390 C C   . VAL A 1 300 ? 4.849   3.679   -7.239  1.00 90.45 300 A 1 
ATOM 2391 O O   . VAL A 1 300 ? 3.730   3.300   -6.898  1.00 89.37 300 A 1 
ATOM 2392 C CB  . VAL A 1 300 ? 6.854   2.998   -5.856  1.00 91.00 300 A 1 
ATOM 2393 C CG1 . VAL A 1 300 ? 5.978   3.053   -4.594  1.00 88.64 300 A 1 
ATOM 2394 C CG2 . VAL A 1 300 ? 7.899   1.896   -5.629  1.00 88.31 300 A 1 
ATOM 2395 N N   . LYS A 1 301 ? 5.071   4.908   -7.735  1.00 91.60 301 A 1 
ATOM 2396 C CA  . LYS A 1 301 ? 3.993   5.889   -7.922  1.00 91.15 301 A 1 
ATOM 2397 C C   . LYS A 1 301 ? 2.944   5.418   -8.923  1.00 90.66 301 A 1 
ATOM 2398 O O   . LYS A 1 301 ? 1.762   5.600   -8.659  1.00 89.24 301 A 1 
ATOM 2399 C CB  . LYS A 1 301 ? 4.562   7.228   -8.390  1.00 91.23 301 A 1 
ATOM 2400 C CG  . LYS A 1 301 ? 5.225   7.996   -7.245  1.00 87.13 301 A 1 
ATOM 2401 C CD  . LYS A 1 301 ? 5.800   9.289   -7.814  1.00 82.16 301 A 1 
ATOM 2402 C CE  . LYS A 1 301 ? 6.416   10.122  -6.697  1.00 76.57 301 A 1 
ATOM 2403 N NZ  . LYS A 1 301 ? 6.919   11.401  -7.249  1.00 68.14 301 A 1 
ATOM 2404 N N   . ASP A 1 302 ? 3.361   4.803   -10.024 1.00 88.64 302 A 1 
ATOM 2405 C CA  . ASP A 1 302 ? 2.451   4.299   -11.054 1.00 87.21 302 A 1 
ATOM 2406 C C   . ASP A 1 302 ? 1.531   3.213   -10.486 1.00 86.77 302 A 1 
ATOM 2407 O O   . ASP A 1 302 ? 0.318   3.266   -10.683 1.00 84.98 302 A 1 
ATOM 2408 C CB  . ASP A 1 302 ? 3.255   3.785   -12.261 1.00 86.39 302 A 1 
ATOM 2409 C CG  . ASP A 1 302 ? 4.017   4.890   -13.015 1.00 83.92 302 A 1 
ATOM 2410 O OD1 . ASP A 1 302 ? 3.660   6.086   -12.875 1.00 79.87 302 A 1 
ATOM 2411 O OD2 . ASP A 1 302 ? 4.972   4.550   -13.743 1.00 80.03 302 A 1 
ATOM 2412 N N   . VAL A 1 303 ? 2.084   2.286   -9.688  1.00 86.83 303 A 1 
ATOM 2413 C CA  . VAL A 1 303 ? 1.284   1.250   -9.013  1.00 85.43 303 A 1 
ATOM 2414 C C   . VAL A 1 303 ? 0.342   1.860   -7.970  1.00 85.74 303 A 1 
ATOM 2415 O O   . VAL A 1 303 ? -0.820  1.464   -7.883  1.00 84.70 303 A 1 
ATOM 2416 C CB  . VAL A 1 303 ? 2.188   0.178   -8.377  1.00 84.62 303 A 1 
ATOM 2417 C CG1 . VAL A 1 303 ? 1.370   -0.871  -7.602  1.00 80.16 303 A 1 
ATOM 2418 C CG2 . VAL A 1 303 ? 2.984   -0.586  -9.446  1.00 80.40 303 A 1 
ATOM 2419 N N   . LEU A 1 304 ? 0.798   2.834   -7.180  1.00 86.78 304 A 1 
ATOM 2420 C CA  . LEU A 1 304 ? -0.069  3.506   -6.202  1.00 86.23 304 A 1 
ATOM 2421 C C   . LEU A 1 304 ? -1.206  4.282   -6.885  1.00 85.49 304 A 1 
ATOM 2422 O O   . LEU A 1 304 ? -2.328  4.268   -6.384  1.00 83.91 304 A 1 
ATOM 2423 C CB  . LEU A 1 304 ? 0.766   4.435   -5.301  1.00 87.01 304 A 1 
ATOM 2424 C CG  . LEU A 1 304 ? 1.704   3.718   -4.308  1.00 86.19 304 A 1 
ATOM 2425 C CD1 . LEU A 1 304 ? 2.534   4.761   -3.555  1.00 82.50 304 A 1 
ATOM 2426 C CD2 . LEU A 1 304 ? 0.949   2.880   -3.269  1.00 82.69 304 A 1 
ATOM 2427 N N   . ALA A 1 305 ? -0.938  4.901   -8.034  1.00 87.37 305 A 1 
ATOM 2428 C CA  . ALA A 1 305 ? -1.940  5.605   -8.831  1.00 86.84 305 A 1 
ATOM 2429 C C   . ALA A 1 305 ? -2.965  4.649   -9.464  1.00 85.98 305 A 1 
ATOM 2430 O O   . ALA A 1 305 ? -4.154  4.959   -9.488  1.00 83.28 305 A 1 
ATOM 2431 C CB  . ALA A 1 305 ? -1.216  6.436   -9.898  1.00 86.79 305 A 1 
ATOM 2432 N N   . GLU A 1 306 ? -2.548  3.461   -9.933  1.00 83.77 306 A 1 
ATOM 2433 C CA  . GLU A 1 306 ? -3.452  2.428   -10.464 1.00 80.93 306 A 1 
ATOM 2434 C C   . GLU A 1 306 ? -4.463  1.952   -9.412  1.00 79.59 306 A 1 
ATOM 2435 O O   . GLU A 1 306 ? -5.608  1.628   -9.729  1.00 75.77 306 A 1 
ATOM 2436 C CB  . GLU A 1 306 ? -2.621  1.252   -11.016 1.00 78.77 306 A 1 
ATOM 2437 C CG  . GLU A 1 306 ? -3.472  0.217   -11.773 1.00 72.21 306 A 1 
ATOM 2438 C CD  . GLU A 1 306 ? -2.666  -0.947  -12.389 1.00 70.10 306 A 1 
ATOM 2439 O OE1 . GLU A 1 306 ? -3.318  -1.854  -12.970 1.00 63.63 306 A 1 
ATOM 2440 O OE2 . GLU A 1 306 ? -1.421  -0.960  -12.294 1.00 63.37 306 A 1 
ATOM 2441 N N   . ILE A 1 307 ? -4.055  1.968   -8.141  1.00 78.87 307 A 1 
ATOM 2442 C CA  . ILE A 1 307 ? -4.906  1.565   -7.017  1.00 75.75 307 A 1 
ATOM 2443 C C   . ILE A 1 307 ? -5.736  2.755   -6.469  1.00 73.06 307 A 1 
ATOM 2444 O O   . ILE A 1 307 ? -6.494  2.585   -5.521  1.00 67.32 307 A 1 
ATOM 2445 C CB  . ILE A 1 307 ? -4.035  0.807   -5.981  1.00 74.66 307 A 1 
ATOM 2446 C CG1 . ILE A 1 307 ? -3.201  -0.329  -6.620  1.00 69.37 307 A 1 
ATOM 2447 C CG2 . ILE A 1 307 ? -4.886  0.129   -4.903  1.00 67.49 307 A 1 
ATOM 2448 C CD1 . ILE A 1 307 ? -2.070  -0.832  -5.714  1.00 63.24 307 A 1 
ATOM 2449 N N   . ASN A 1 308 ? -5.671  3.951   -7.102  1.00 69.90 308 A 1 
ATOM 2450 C CA  . ASN A 1 308 ? -6.356  5.182   -6.679  1.00 67.57 308 A 1 
ATOM 2451 C C   . ASN A 1 308 ? -6.117  5.533   -5.202  1.00 69.16 308 A 1 
ATOM 2452 O O   . ASN A 1 308 ? -7.055  5.686   -4.420  1.00 63.47 308 A 1 
ATOM 2453 C CB  . ASN A 1 308 ? -7.855  5.120   -7.024  1.00 59.48 308 A 1 
ATOM 2454 C CG  . ASN A 1 308 ? -8.146  5.093   -8.505  1.00 52.25 308 A 1 
ATOM 2455 O OD1 . ASN A 1 308 ? -7.574  5.803   -9.313  1.00 47.36 308 A 1 
ATOM 2456 N ND2 . ASN A 1 308 ? -9.099  4.297   -8.923  1.00 44.78 308 A 1 
ATOM 2457 N N   . ASN A 1 309 ? -4.854  5.620   -4.809  1.00 73.02 309 A 1 
ATOM 2458 C CA  . ASN A 1 309 ? -4.474  5.917   -3.436  1.00 72.33 309 A 1 
ATOM 2459 C C   . ASN A 1 309 ? -4.215  7.421   -3.230  1.00 74.61 309 A 1 
ATOM 2460 O O   . ASN A 1 309 ? -3.209  7.941   -3.713  1.00 68.25 309 A 1 
ATOM 2461 C CB  . ASN A 1 309 ? -3.263  5.049   -3.063  1.00 64.99 309 A 1 
ATOM 2462 C CG  . ASN A 1 309 ? -2.989  5.073   -1.571  1.00 57.36 309 A 1 
ATOM 2463 O OD1 . ASN A 1 309 ? -3.551  5.834   -0.810  1.00 53.67 309 A 1 
ATOM 2464 N ND2 . ASN A 1 309 ? -2.134  4.209   -1.092  1.00 52.42 309 A 1 
ATOM 2465 N N   . ASP A 1 310 ? -5.074  8.080   -2.459  1.00 80.44 310 A 1 
ATOM 2466 C CA  . ASP A 1 310 ? -4.963  9.500   -2.076  1.00 81.36 310 A 1 
ATOM 2467 C C   . ASP A 1 310 ? -4.331  9.703   -0.682  1.00 83.63 310 A 1 
ATOM 2468 O O   . ASP A 1 310 ? -4.361  10.796  -0.118  1.00 80.24 310 A 1 
ATOM 2469 C CB  . ASP A 1 310 ? -6.348  10.169  -2.175  1.00 76.89 310 A 1 
ATOM 2470 C CG  . ASP A 1 310 ? -6.899  10.259  -3.603  1.00 68.38 310 A 1 
ATOM 2471 O OD1 . ASP A 1 310 ? -6.093  10.437  -4.545  1.00 61.36 310 A 1 
ATOM 2472 O OD2 . ASP A 1 310 ? -8.140  10.202  -3.738  1.00 61.57 310 A 1 
ATOM 2473 N N   . VAL A 1 311 ? -3.760  8.646   -0.097  1.00 86.34 311 A 1 
ATOM 2474 C CA  . VAL A 1 311 ? -3.146  8.686   1.241   1.00 87.35 311 A 1 
ATOM 2475 C C   . VAL A 1 311 ? -1.867  9.537   1.220   1.00 88.55 311 A 1 
ATOM 2476 O O   . VAL A 1 311 ? -1.064  9.406   0.293   1.00 87.40 311 A 1 
ATOM 2477 C CB  . VAL A 1 311 ? -2.857  7.260   1.754   1.00 86.07 311 A 1 
ATOM 2478 C CG1 . VAL A 1 311 ? -2.212  7.246   3.144   1.00 79.88 311 A 1 
ATOM 2479 C CG2 . VAL A 1 311 ? -4.152  6.444   1.856   1.00 80.11 311 A 1 
ATOM 2480 N N   . PRO A 1 312 ? -1.619  10.384  2.236   1.00 89.16 312 A 1 
ATOM 2481 C CA  . PRO A 1 312 ? -0.394  11.169  2.316   1.00 89.36 312 A 1 
ATOM 2482 C C   . PRO A 1 312 ? 0.852   10.275  2.318   1.00 91.35 312 A 1 
ATOM 2483 O O   . PRO A 1 312 ? 0.917   9.247   3.001   1.00 90.94 312 A 1 
ATOM 2484 C CB  . PRO A 1 312 ? -0.517  12.019  3.586   1.00 86.98 312 A 1 
ATOM 2485 C CG  . PRO A 1 312 ? -1.529  11.253  4.440   1.00 83.58 312 A 1 
ATOM 2486 C CD  . PRO A 1 312 ? -2.459  10.645  3.396   1.00 86.22 312 A 1 
ATOM 2487 N N   . VAL A 1 313 ? 1.864   10.679  1.546   1.00 92.04 313 A 1 
ATOM 2488 C CA  . VAL A 1 313 ? 3.111   9.926   1.357   1.00 92.98 313 A 1 
ATOM 2489 C C   . VAL A 1 313 ? 4.301   10.706  1.907   1.00 93.60 313 A 1 
ATOM 2490 O O   . VAL A 1 313 ? 4.643   11.775  1.404   1.00 92.72 313 A 1 
ATOM 2491 C CB  . VAL A 1 313 ? 3.345   9.548   -0.122  1.00 92.34 313 A 1 
ATOM 2492 C CG1 . VAL A 1 313 ? 4.576   8.633   -0.266  1.00 88.79 313 A 1 
ATOM 2493 C CG2 . VAL A 1 313 ? 2.150   8.816   -0.745  1.00 88.41 313 A 1 
ATOM 2494 N N   . LEU A 1 314 ? 5.002   10.127  2.873   1.00 94.47 314 A 1 
ATOM 2495 C CA  . LEU A 1 314 ? 6.308   10.590  3.334   1.00 95.43 314 A 1 
ATOM 2496 C C   . LEU A 1 314 ? 7.415   9.789   2.637   1.00 96.02 314 A 1 
ATOM 2497 O O   . LEU A 1 314 ? 7.523   8.574   2.809   1.00 95.41 314 A 1 
ATOM 2498 C CB  . LEU A 1 314 ? 6.377   10.469  4.863   1.00 95.51 314 A 1 
ATOM 2499 C CG  . LEU A 1 314 ? 7.713   10.928  5.475   1.00 95.28 314 A 1 
ATOM 2500 C CD1 . LEU A 1 314 ? 7.979   12.416  5.246   1.00 92.60 314 A 1 
ATOM 2501 C CD2 . LEU A 1 314 ? 7.704   10.673  6.981   1.00 92.56 314 A 1 
ATOM 2502 N N   . ASN A 1 315 ? 8.273   10.466  1.870   1.00 96.17 315 A 1 
ATOM 2503 C CA  . ASN A 1 315 ? 9.412   9.830   1.216   1.00 96.52 315 A 1 
ATOM 2504 C C   . ASN A 1 315 ? 10.561  9.629   2.215   1.00 97.14 315 A 1 
ATOM 2505 O O   . ASN A 1 315 ? 11.153  10.595  2.704   1.00 96.53 315 A 1 
ATOM 2506 C CB  . ASN A 1 315 ? 9.848   10.649  -0.004  1.00 95.70 315 A 1 
ATOM 2507 C CG  . ASN A 1 315 ? 8.761   10.757  -1.053  1.00 94.31 315 A 1 
ATOM 2508 O OD1 . ASN A 1 315 ? 8.391   9.800   -1.706  1.00 86.14 315 A 1 
ATOM 2509 N ND2 . ASN A 1 315 ? 8.217   11.934  -1.251  1.00 85.57 315 A 1 
ATOM 2510 N N   . VAL A 1 316 ? 10.918  8.382   2.480   1.00 97.07 316 A 1 
ATOM 2511 C CA  . VAL A 1 316 ? 11.989  7.995   3.399   1.00 97.53 316 A 1 
ATOM 2512 C C   . VAL A 1 316 ? 13.199  7.533   2.590   1.00 97.62 316 A 1 
ATOM 2513 O O   . VAL A 1 316 ? 13.265  6.389   2.145   1.00 96.52 316 A 1 
ATOM 2514 C CB  . VAL A 1 316 ? 11.506  6.916   4.393   1.00 97.16 316 A 1 
ATOM 2515 C CG1 . VAL A 1 316 ? 12.599  6.605   5.418   1.00 94.66 316 A 1 
ATOM 2516 C CG2 . VAL A 1 316 ? 10.258  7.370   5.162   1.00 94.01 316 A 1 
ATOM 2517 N N   . TYR A 1 317 ? 14.167  8.425   2.404   1.00 97.61 317 A 1 
ATOM 2518 C CA  . TYR A 1 317 ? 15.435  8.135   1.739   1.00 97.55 317 A 1 
ATOM 2519 C C   . TYR A 1 317 ? 16.333  7.354   2.698   1.00 97.54 317 A 1 
ATOM 2520 O O   . TYR A 1 317 ? 16.912  7.910   3.635   1.00 96.33 317 A 1 
ATOM 2521 C CB  . TYR A 1 317 ? 16.089  9.433   1.254   1.00 97.14 317 A 1 
ATOM 2522 C CG  . TYR A 1 317 ? 15.349  10.091  0.103   1.00 96.84 317 A 1 
ATOM 2523 C CD1 . TYR A 1 317 ? 15.742  9.836   -1.224  1.00 93.80 317 A 1 
ATOM 2524 C CD2 . TYR A 1 317 ? 14.255  10.939  0.357   1.00 94.30 317 A 1 
ATOM 2525 C CE1 . TYR A 1 317 ? 15.048  10.427  -2.295  1.00 93.44 317 A 1 
ATOM 2526 C CE2 . TYR A 1 317 ? 13.550  11.526  -0.714  1.00 93.63 317 A 1 
ATOM 2527 C CZ  . TYR A 1 317 ? 13.950  11.270  -2.042  1.00 94.75 317 A 1 
ATOM 2528 O OH  . TYR A 1 317 ? 13.272  11.836  -3.075  1.00 93.00 317 A 1 
ATOM 2529 N N   . ASN A 1 318 ? 16.412  6.048   2.488   1.00 96.91 318 A 1 
ATOM 2530 C CA  . ASN A 1 318 ? 17.167  5.113   3.312   1.00 96.74 318 A 1 
ATOM 2531 C C   . ASN A 1 318 ? 18.566  4.849   2.726   1.00 96.62 318 A 1 
ATOM 2532 O O   . ASN A 1 318 ? 18.840  5.167   1.573   1.00 94.55 318 A 1 
ATOM 2533 C CB  . ASN A 1 318 ? 16.315  3.845   3.477   1.00 95.79 318 A 1 
ATOM 2534 C CG  . ASN A 1 318 ? 16.845  2.876   4.518   1.00 94.93 318 A 1 
ATOM 2535 O OD1 . ASN A 1 318 ? 17.514  3.227   5.480   1.00 86.03 318 A 1 
ATOM 2536 N ND2 . ASN A 1 318 ? 16.560  1.613   4.346   1.00 86.88 318 A 1 
ATOM 2537 N N   . LYS A 1 319 ? 19.444  4.226   3.511   1.00 96.65 319 A 1 
ATOM 2538 C CA  . LYS A 1 319 ? 20.837  3.884   3.175   1.00 96.21 319 A 1 
ATOM 2539 C C   . LYS A 1 319 ? 21.750  5.097   2.948   1.00 96.30 319 A 1 
ATOM 2540 O O   . LYS A 1 319 ? 22.693  5.038   2.163   1.00 93.80 319 A 1 
ATOM 2541 C CB  . LYS A 1 319 ? 20.930  2.864   2.022   1.00 94.77 319 A 1 
ATOM 2542 C CG  . LYS A 1 319 ? 19.994  1.656   2.119   1.00 93.60 319 A 1 
ATOM 2543 C CD  . LYS A 1 319 ? 20.415  0.642   1.050   1.00 91.49 319 A 1 
ATOM 2544 C CE  . LYS A 1 319 ? 19.375  -0.457  0.843   1.00 87.47 319 A 1 
ATOM 2545 N NZ  . LYS A 1 319 ? 19.695  -1.239  -0.375  1.00 81.74 319 A 1 
ATOM 2546 N N   . ILE A 1 320 ? 21.520  6.186   3.684   1.00 97.11 320 A 1 
ATOM 2547 C CA  . ILE A 1 320 ? 22.416  7.360   3.659   1.00 96.86 320 A 1 
ATOM 2548 C C   . ILE A 1 320 ? 23.845  7.043   4.138   1.00 96.75 320 A 1 
ATOM 2549 O O   . ILE A 1 320 ? 24.765  7.808   3.875   1.00 94.82 320 A 1 
ATOM 2550 C CB  . ILE A 1 320 ? 21.837  8.543   4.464   1.00 96.31 320 A 1 
ATOM 2551 C CG1 . ILE A 1 320 ? 21.718  8.212   5.968   1.00 93.52 320 A 1 
ATOM 2552 C CG2 . ILE A 1 320 ? 20.490  8.995   3.856   1.00 92.49 320 A 1 
ATOM 2553 C CD1 . ILE A 1 320 ? 21.297  9.393   6.839   1.00 91.93 320 A 1 
ATOM 2554 N N   . ASP A 1 321 ? 24.042  5.910   4.801   1.00 97.01 321 A 1 
ATOM 2555 C CA  . ASP A 1 321 ? 25.360  5.382   5.151   1.00 96.37 321 A 1 
ATOM 2556 C C   . ASP A 1 321 ? 26.226  5.078   3.919   1.00 96.50 321 A 1 
ATOM 2557 O O   . ASP A 1 321 ? 27.453  5.174   3.996   1.00 94.39 321 A 1 
ATOM 2558 C CB  . ASP A 1 321 ? 25.198  4.128   6.033   1.00 95.23 321 A 1 
ATOM 2559 C CG  . ASP A 1 321 ? 24.278  3.041   5.458   1.00 93.40 321 A 1 
ATOM 2560 O OD1 . ASP A 1 321 ? 23.049  3.296   5.402   1.00 87.37 321 A 1 
ATOM 2561 O OD2 . ASP A 1 321 ? 24.765  1.926   5.165   1.00 88.70 321 A 1 
ATOM 2562 N N   . LEU A 1 322 ? 25.612  4.765   2.783   1.00 95.63 322 A 1 
ATOM 2563 C CA  . LEU A 1 322 ? 26.310  4.502   1.523   1.00 95.38 322 A 1 
ATOM 2564 C C   . LEU A 1 322 ? 26.560  5.782   0.712   1.00 95.56 322 A 1 
ATOM 2565 O O   . LEU A 1 322 ? 27.572  5.875   0.023   1.00 92.30 322 A 1 
ATOM 2566 C CB  . LEU A 1 322 ? 25.513  3.479   0.694   1.00 94.68 322 A 1 
ATOM 2567 C CG  . LEU A 1 322 ? 25.284  2.115   1.377   1.00 93.57 322 A 1 
ATOM 2568 C CD1 . LEU A 1 322 ? 24.508  1.189   0.445   1.00 86.74 322 A 1 
ATOM 2569 C CD2 . LEU A 1 322 ? 26.601  1.415   1.743   1.00 87.14 322 A 1 
ATOM 2570 N N   . THR A 1 323 ? 25.662  6.769   0.789   1.00 95.47 323 A 1 
ATOM 2571 C CA  . THR A 1 323 ? 25.788  8.042   0.054   1.00 94.66 323 A 1 
ATOM 2572 C C   . THR A 1 323 ? 26.618  9.082   0.810   1.00 94.36 323 A 1 
ATOM 2573 O O   . THR A 1 323 ? 27.142  10.018  0.207   1.00 89.74 323 A 1 
ATOM 2574 C CB  . THR A 1 323 ? 24.408  8.626   -0.295  1.00 93.56 323 A 1 
ATOM 2575 O OG1 . THR A 1 323 ? 23.673  8.894   0.877   1.00 86.51 323 A 1 
ATOM 2576 C CG2 . THR A 1 323 ? 23.583  7.662   -1.144  1.00 84.51 323 A 1 
ATOM 2577 N N   . GLY A 1 324 ? 26.764  8.931   2.119   1.00 94.23 324 A 1 
ATOM 2578 C CA  . GLY A 1 324 ? 27.444  9.893   2.989   1.00 94.02 324 A 1 
ATOM 2579 C C   . GLY A 1 324 ? 26.618  11.145  3.299   1.00 94.55 324 A 1 
ATOM 2580 O O   . GLY A 1 324 ? 27.152  12.119  3.835   1.00 90.66 324 A 1 
ATOM 2581 N N   . GLU A 1 325 ? 25.324  11.144  2.976   1.00 94.24 325 A 1 
ATOM 2582 C CA  . GLU A 1 325 ? 24.419  12.250  3.280   1.00 93.87 325 A 1 
ATOM 2583 C C   . GLU A 1 325 ? 24.115  12.340  4.781   1.00 94.80 325 A 1 
ATOM 2584 O O   . GLU A 1 325 ? 24.086  11.355  5.518   1.00 91.91 325 A 1 
ATOM 2585 C CB  . GLU A 1 325 ? 23.122  12.146  2.468   1.00 91.45 325 A 1 
ATOM 2586 C CG  . GLU A 1 325 ? 23.360  12.400  0.969   1.00 83.35 325 A 1 
ATOM 2587 C CD  . GLU A 1 325 ? 22.060  12.394  0.148   1.00 80.86 325 A 1 
ATOM 2588 O OE1 . GLU A 1 325 ? 22.120  12.849  -1.017  1.00 71.54 325 A 1 
ATOM 2589 O OE2 . GLU A 1 325 ? 21.015  11.963  0.683   1.00 72.13 325 A 1 
ATOM 2590 N N   . SER A 1 326 ? 23.858  13.558  5.255   1.00 95.40 326 A 1 
ATOM 2591 C CA  . SER A 1 326 ? 23.453  13.766  6.644   1.00 95.81 326 A 1 
ATOM 2592 C C   . SER A 1 326 ? 21.956  13.523  6.820   1.00 96.05 326 A 1 
ATOM 2593 O O   . SER A 1 326 ? 21.151  14.023  6.031   1.00 93.33 326 A 1 
ATOM 2594 C CB  . SER A 1 326 ? 23.834  15.169  7.111   1.00 94.10 326 A 1 
ATOM 2595 O OG  . SER A 1 326 ? 23.110  16.157  6.401   1.00 88.28 326 A 1 
ATOM 2596 N N   . ALA A 1 327 ? 21.556  12.865  7.903   1.00 95.70 327 A 1 
ATOM 2597 C CA  . ALA A 1 327 ? 20.148  12.715  8.250   1.00 96.08 327 A 1 
ATOM 2598 C C   . ALA A 1 327 ? 19.478  14.092  8.437   1.00 96.33 327 A 1 
ATOM 2599 O O   . ALA A 1 327 ? 19.943  14.906  9.236   1.00 93.63 327 A 1 
ATOM 2600 C CB  . ALA A 1 327 ? 20.037  11.854  9.515   1.00 94.87 327 A 1 
ATOM 2601 N N   . HIS A 1 328 ? 18.383  14.366  7.723   1.00 95.86 328 A 1 
ATOM 2602 C CA  . HIS A 1 328 ? 17.602  15.603  7.832   1.00 95.83 328 A 1 
ATOM 2603 C C   . HIS A 1 328 ? 16.152  15.396  7.378   1.00 96.19 328 A 1 
ATOM 2604 O O   . HIS A 1 328 ? 15.810  14.352  6.832   1.00 94.93 328 A 1 
ATOM 2605 C CB  . HIS A 1 328 ? 18.294  16.742  7.064   1.00 94.37 328 A 1 
ATOM 2606 C CG  . HIS A 1 328 ? 18.354  16.565  5.571   1.00 93.54 328 A 1 
ATOM 2607 N ND1 . HIS A 1 328 ? 19.243  15.777  4.875   1.00 82.47 328 A 1 
ATOM 2608 C CD2 . HIS A 1 328 ? 17.565  17.204  4.653   1.00 82.58 328 A 1 
ATOM 2609 C CE1 . HIS A 1 328 ? 18.996  15.925  3.568   1.00 84.67 328 A 1 
ATOM 2610 N NE2 . HIS A 1 328 ? 17.988  16.790  3.388   1.00 87.30 328 A 1 
ATOM 2611 N N   . ILE A 1 329 ? 15.301  16.379  7.646   1.00 94.86 329 A 1 
ATOM 2612 C CA  . ILE A 1 329 ? 13.910  16.437  7.181   1.00 94.86 329 A 1 
ATOM 2613 C C   . ILE A 1 329 ? 13.839  17.519  6.102   1.00 94.92 329 A 1 
ATOM 2614 O O   . ILE A 1 329 ? 14.305  18.638  6.324   1.00 92.52 329 A 1 
ATOM 2615 C CB  . ILE A 1 329 ? 12.919  16.729  8.337   1.00 93.81 329 A 1 
ATOM 2616 C CG1 . ILE A 1 329 ? 13.081  15.726  9.501   1.00 90.34 329 A 1 
ATOM 2617 C CG2 . ILE A 1 329 ? 11.473  16.711  7.804   1.00 90.29 329 A 1 
ATOM 2618 C CD1 . ILE A 1 329 ? 12.239  16.052  10.741  1.00 85.67 329 A 1 
ATOM 2619 N N   . GLY A 1 330 ? 13.279  17.179  4.949   1.00 94.35 330 A 1 
ATOM 2620 C CA  . GLY A 1 330 ? 12.910  18.126  3.906   1.00 93.60 330 A 1 
ATOM 2621 C C   . GLY A 1 330 ? 11.430  18.481  4.029   1.00 93.56 330 A 1 
ATOM 2622 O O   . GLY A 1 330 ? 10.594  17.586  4.115   1.00 91.60 330 A 1 
ATOM 2623 N N   . TYR A 1 331 ? 11.131  19.771  4.027   1.00 90.47 331 A 1 
ATOM 2624 C CA  . TYR A 1 331 ? 9.772   20.296  4.105   1.00 89.49 331 A 1 
ATOM 2625 C C   . TYR A 1 331 ? 9.298   20.757  2.728   1.00 88.51 331 A 1 
ATOM 2626 O O   . TYR A 1 331 ? 10.089  21.259  1.919   1.00 83.85 331 A 1 
ATOM 2627 C CB  . TYR A 1 331 ? 9.705   21.414  5.151   1.00 88.24 331 A 1 
ATOM 2628 C CG  . TYR A 1 331 ? 9.957   20.927  6.571   1.00 87.89 331 A 1 
ATOM 2629 C CD1 . TYR A 1 331 ? 8.876   20.506  7.371   1.00 82.67 331 A 1 
ATOM 2630 C CD2 . TYR A 1 331 ? 11.270  20.872  7.084   1.00 84.15 331 A 1 
ATOM 2631 C CE1 . TYR A 1 331 ? 9.103   20.033  8.679   1.00 83.05 331 A 1 
ATOM 2632 C CE2 . TYR A 1 331 ? 11.501  20.393  8.391   1.00 83.13 331 A 1 
ATOM 2633 C CZ  . TYR A 1 331 ? 10.415  19.973  9.190   1.00 85.23 331 A 1 
ATOM 2634 O OH  . TYR A 1 331 ? 10.634  19.506  10.448  1.00 82.87 331 A 1 
ATOM 2635 N N   . ALA A 1 332 ? 8.014   20.581  2.445   1.00 86.15 332 A 1 
ATOM 2636 C CA  . ALA A 1 332 ? 7.334   21.158  1.295   1.00 82.37 332 A 1 
ATOM 2637 C C   . ALA A 1 332 ? 7.133   22.678  1.487   1.00 80.76 332 A 1 
ATOM 2638 O O   . ALA A 1 332 ? 7.435   23.251  2.533   1.00 72.19 332 A 1 
ATOM 2639 C CB  . ALA A 1 332 ? 6.022   20.394  1.084   1.00 78.20 332 A 1 
ATOM 2640 N N   . SER A 1 333 ? 6.640   23.355  0.452   1.00 67.18 333 A 1 
ATOM 2641 C CA  . SER A 1 333 ? 6.408   24.807  0.471   1.00 65.73 333 A 1 
ATOM 2642 C C   . SER A 1 333 ? 5.348   25.266  1.478   1.00 65.58 333 A 1 
ATOM 2643 O O   . SER A 1 333 ? 5.354   26.432  1.872   1.00 59.42 333 A 1 
ATOM 2644 C CB  . SER A 1 333 ? 5.999   25.275  -0.924  1.00 59.55 333 A 1 
ATOM 2645 O OG  . SER A 1 333 ? 4.973   24.471  -1.477  1.00 52.23 333 A 1 
ATOM 2646 N N   . ASP A 1 334 ? 4.454   24.376  1.865   1.00 58.96 334 A 1 
ATOM 2647 C CA  . ASP A 1 334 ? 3.419   24.561  2.890   1.00 57.87 334 A 1 
ATOM 2648 C C   . ASP A 1 334 ? 3.944   24.347  4.325   1.00 58.93 334 A 1 
ATOM 2649 O O   . ASP A 1 334 ? 3.252   24.657  5.289   1.00 54.10 334 A 1 
ATOM 2650 C CB  . ASP A 1 334 ? 2.247   23.612  2.573   1.00 52.32 334 A 1 
ATOM 2651 C CG  . ASP A 1 334 ? 2.689   22.164  2.311   1.00 46.85 334 A 1 
ATOM 2652 O OD1 . ASP A 1 334 ? 3.835   21.821  2.690   1.00 43.34 334 A 1 
ATOM 2653 O OD2 . ASP A 1 334 ? 1.970   21.478  1.560   1.00 41.31 334 A 1 
ATOM 2654 N N   . GLY A 1 335 ? 5.184   23.885  4.475   1.00 64.47 335 A 1 
ATOM 2655 C CA  . GLY A 1 335 ? 5.804   23.591  5.765   1.00 63.27 335 A 1 
ATOM 2656 C C   . GLY A 1 335 ? 5.575   22.164  6.255   1.00 68.11 335 A 1 
ATOM 2657 O O   . GLY A 1 335 ? 6.055   21.821  7.339   1.00 63.25 335 A 1 
ATOM 2658 N N   . GLU A 1 336 ? 4.910   21.315  5.471   1.00 80.13 336 A 1 
ATOM 2659 C CA  . GLU A 1 336 ? 4.715   19.906  5.802   1.00 82.69 336 A 1 
ATOM 2660 C C   . GLU A 1 336 ? 5.963   19.067  5.464   1.00 86.34 336 A 1 
ATOM 2661 O O   . GLU A 1 336 ? 6.613   19.298  4.437   1.00 84.23 336 A 1 
ATOM 2662 C CB  . GLU A 1 336 ? 3.467   19.339  5.114   1.00 77.71 336 A 1 
ATOM 2663 C CG  . GLU A 1 336 ? 2.184   20.044  5.586   1.00 68.03 336 A 1 
ATOM 2664 C CD  . GLU A 1 336 ? 0.899   19.332  5.134   1.00 66.48 336 A 1 
ATOM 2665 O OE1 . GLU A 1 336 ? -0.167  19.693  5.687   1.00 59.67 336 A 1 
ATOM 2666 O OE2 . GLU A 1 336 ? 0.996   18.411  4.294   1.00 59.08 336 A 1 
ATOM 2667 N N   . PRO A 1 337 ? 6.338   18.093  6.303   1.00 89.56 337 A 1 
ATOM 2668 C CA  . PRO A 1 337 ? 7.453   17.205  6.011   1.00 90.49 337 A 1 
ATOM 2669 C C   . PRO A 1 337 ? 7.128   16.305  4.811   1.00 91.04 337 A 1 
ATOM 2670 O O   . PRO A 1 337 ? 6.164   15.551  4.821   1.00 89.05 337 A 1 
ATOM 2671 C CB  . PRO A 1 337 ? 7.693   16.411  7.296   1.00 88.96 337 A 1 
ATOM 2672 C CG  . PRO A 1 337 ? 6.332   16.421  7.983   1.00 86.71 337 A 1 
ATOM 2673 C CD  . PRO A 1 337 ? 5.718   17.749  7.571   1.00 88.61 337 A 1 
ATOM 2674 N N   . ASN A 1 338 ? 7.971   16.358  3.778   1.00 93.27 338 A 1 
ATOM 2675 C CA  . ASN A 1 338 ? 7.806   15.592  2.540   1.00 93.30 338 A 1 
ATOM 2676 C C   . ASN A 1 338 ? 8.886   14.503  2.405   1.00 94.48 338 A 1 
ATOM 2677 O O   . ASN A 1 338 ? 8.656   13.433  1.852   1.00 92.58 338 A 1 
ATOM 2678 C CB  . ASN A 1 338 ? 7.820   16.616  1.391   1.00 90.00 338 A 1 
ATOM 2679 C CG  . ASN A 1 338 ? 7.583   16.040  -0.002  1.00 83.79 338 A 1 
ATOM 2680 O OD1 . ASN A 1 338 ? 7.533   14.858  -0.264  1.00 71.57 338 A 1 
ATOM 2681 N ND2 . ASN A 1 338 ? 7.490   16.893  -0.991  1.00 74.98 338 A 1 
ATOM 2682 N N   . ARG A 1 339 ? 10.091  14.767  2.915   1.00 94.62 339 A 1 
ATOM 2683 C CA  . ARG A 1 339 ? 11.249  13.881  2.759   1.00 95.10 339 A 1 
ATOM 2684 C C   . ARG A 1 339 ? 11.999  13.729  4.070   1.00 95.64 339 A 1 
ATOM 2685 O O   . ARG A 1 339 ? 12.218  14.710  4.771   1.00 93.89 339 A 1 
ATOM 2686 C CB  . ARG A 1 339 ? 12.203  14.416  1.676   1.00 92.83 339 A 1 
ATOM 2687 C CG  . ARG A 1 339 ? 11.503  14.620  0.332   1.00 85.58 339 A 1 
ATOM 2688 C CD  . ARG A 1 339 ? 12.466  15.150  -0.722  1.00 86.49 339 A 1 
ATOM 2689 N NE  . ARG A 1 339 ? 11.722  15.536  -1.927  1.00 76.80 339 A 1 
ATOM 2690 C CZ  . ARG A 1 339 ? 12.218  16.124  -2.998  1.00 71.30 339 A 1 
ATOM 2691 N NH1 . ARG A 1 339 ? 13.489  16.402  -3.105  1.00 64.58 339 A 1 
ATOM 2692 N NH2 . ARG A 1 339 ? 11.432  16.449  -3.984  1.00 59.13 339 A 1 
ATOM 2693 N N   . VAL A 1 340 ? 12.464  12.508  4.350   1.00 96.57 340 A 1 
ATOM 2694 C CA  . VAL A 1 340 ? 13.337  12.236  5.497   1.00 97.07 340 A 1 
ATOM 2695 C C   . VAL A 1 340 ? 14.497  11.360  5.056   1.00 97.41 340 A 1 
ATOM 2696 O O   . VAL A 1 340 ? 14.292  10.365  4.369   1.00 96.36 340 A 1 
ATOM 2697 C CB  . VAL A 1 340 ? 12.564  11.587  6.657   1.00 95.89 340 A 1 
ATOM 2698 C CG1 . VAL A 1 340 ? 13.458  11.419  7.889   1.00 85.66 340 A 1 
ATOM 2699 C CG2 . VAL A 1 340 ? 11.384  12.459  7.084   1.00 84.71 340 A 1 
ATOM 2700 N N   . TYR A 1 341 ? 15.697  11.716  5.464   1.00 97.37 341 A 1 
ATOM 2701 C CA  . TYR A 1 341 ? 16.925  11.000  5.138   1.00 97.39 341 A 1 
ATOM 2702 C C   . TYR A 1 341 ? 17.401  10.207  6.355   1.00 97.37 341 A 1 
ATOM 2703 O O   . TYR A 1 341 ? 17.627  10.783  7.425   1.00 96.15 341 A 1 
ATOM 2704 C CB  . TYR A 1 341 ? 17.975  11.993  4.639   1.00 96.90 341 A 1 
ATOM 2705 C CG  . TYR A 1 341 ? 17.625  12.634  3.307   1.00 96.44 341 A 1 
ATOM 2706 C CD1 . TYR A 1 341 ? 18.224  12.161  2.126   1.00 92.97 341 A 1 
ATOM 2707 C CD2 . TYR A 1 341 ? 16.690  13.689  3.243   1.00 93.57 341 A 1 
ATOM 2708 C CE1 . TYR A 1 341 ? 17.903  12.743  0.889   1.00 92.33 341 A 1 
ATOM 2709 C CE2 . TYR A 1 341 ? 16.357  14.268  2.002   1.00 92.65 341 A 1 
ATOM 2710 C CZ  . TYR A 1 341 ? 16.970  13.798  0.824   1.00 93.70 341 A 1 
ATOM 2711 O OH  . TYR A 1 341 ? 16.658  14.358  -0.372  1.00 91.60 341 A 1 
ATOM 2712 N N   . VAL A 1 342 ? 17.522  8.881   6.200   1.00 97.13 342 A 1 
ATOM 2713 C CA  . VAL A 1 342 ? 17.807  7.950   7.303   1.00 97.26 342 A 1 
ATOM 2714 C C   . VAL A 1 342 ? 18.753  6.818   6.880   1.00 97.27 342 A 1 
ATOM 2715 O O   . VAL A 1 342 ? 18.841  6.460   5.710   1.00 95.83 342 A 1 
ATOM 2716 C CB  . VAL A 1 342 ? 16.513  7.346   7.899   1.00 96.43 342 A 1 
ATOM 2717 C CG1 . VAL A 1 342 ? 15.534  8.424   8.381   1.00 93.56 342 A 1 
ATOM 2718 C CG2 . VAL A 1 342 ? 15.757  6.419   6.945   1.00 92.20 342 A 1 
ATOM 2719 N N   . SER A 1 343 ? 19.408  6.198   7.851   1.00 97.27 343 A 1 
ATOM 2720 C CA  . SER A 1 343 ? 19.979  4.857   7.692   1.00 96.87 343 A 1 
ATOM 2721 C C   . SER A 1 343 ? 19.339  3.924   8.714   1.00 96.24 343 A 1 
ATOM 2722 O O   . SER A 1 343 ? 19.573  4.043   9.919   1.00 94.45 343 A 1 
ATOM 2723 C CB  . SER A 1 343 ? 21.501  4.857   7.834   1.00 96.33 343 A 1 
ATOM 2724 O OG  . SER A 1 343 ? 21.971  3.519   7.795   1.00 93.24 343 A 1 
ATOM 2725 N N   . SER A 1 344 ? 18.526  2.987   8.221   1.00 94.26 344 A 1 
ATOM 2726 C CA  . SER A 1 344 ? 17.932  1.950   9.073   1.00 92.91 344 A 1 
ATOM 2727 C C   . SER A 1 344 ? 18.975  0.957   9.597   1.00 92.02 344 A 1 
ATOM 2728 O O   . SER A 1 344 ? 18.784  0.362   10.658  1.00 89.62 344 A 1 
ATOM 2729 C CB  . SER A 1 344 ? 16.824  1.219   8.308   1.00 92.03 344 A 1 
ATOM 2730 O OG  . SER A 1 344 ? 17.324  0.646   7.117   1.00 82.66 344 A 1 
ATOM 2731 N N   . LYS A 1 345 ? 20.103  0.795   8.884   1.00 92.33 345 A 1 
ATOM 2732 C CA  . LYS A 1 345 ? 21.202  -0.090  9.282   1.00 90.92 345 A 1 
ATOM 2733 C C   . LYS A 1 345 ? 21.978  0.477   10.469  1.00 90.66 345 A 1 
ATOM 2734 O O   . LYS A 1 345 ? 22.125  -0.212  11.478  1.00 87.30 345 A 1 
ATOM 2735 C CB  . LYS A 1 345 ? 22.098  -0.326  8.061   1.00 89.13 345 A 1 
ATOM 2736 C CG  . LYS A 1 345 ? 23.178  -1.379  8.337   1.00 82.90 345 A 1 
ATOM 2737 C CD  . LYS A 1 345 ? 24.013  -1.563  7.071   1.00 77.53 345 A 1 
ATOM 2738 C CE  . LYS A 1 345 ? 25.134  -2.574  7.296   1.00 68.87 345 A 1 
ATOM 2739 N NZ  . LYS A 1 345 ? 25.952  -2.696  6.065   1.00 60.85 345 A 1 
ATOM 2740 N N   . ASP A 1 346 ? 22.390  1.738   10.360  1.00 92.57 346 A 1 
ATOM 2741 C CA  . ASP A 1 346 ? 23.236  2.411   11.358  1.00 92.78 346 A 1 
ATOM 2742 C C   . ASP A 1 346 ? 22.430  3.203   12.400  1.00 92.92 346 A 1 
ATOM 2743 O O   . ASP A 1 346 ? 23.001  3.851   13.272  1.00 89.11 346 A 1 
ATOM 2744 C CB  . ASP A 1 346 ? 24.274  3.287   10.637  1.00 92.07 346 A 1 
ATOM 2745 C CG  . ASP A 1 346 ? 25.317  2.482   9.853   1.00 90.04 346 A 1 
ATOM 2746 O OD1 . ASP A 1 346 ? 25.389  1.243   10.026  1.00 83.18 346 A 1 
ATOM 2747 O OD2 . ASP A 1 346 ? 26.064  3.129   9.094   1.00 84.81 346 A 1 
ATOM 2748 N N   . ASN A 1 347 ? 21.102  3.125   12.333  1.00 92.94 347 A 1 
ATOM 2749 C CA  . ASN A 1 347 ? 20.187  3.830   13.228  1.00 92.97 347 A 1 
ATOM 2750 C C   . ASN A 1 347 ? 20.330  5.369   13.180  1.00 93.73 347 A 1 
ATOM 2751 O O   . ASN A 1 347 ? 20.112  6.061   14.173  1.00 91.94 347 A 1 
ATOM 2752 C CB  . ASN A 1 347 ? 20.283  3.223   14.640  1.00 91.03 347 A 1 
ATOM 2753 C CG  . ASN A 1 347 ? 19.051  3.502   15.474  1.00 87.60 347 A 1 
ATOM 2754 O OD1 . ASN A 1 347 ? 17.933  3.369   15.010  1.00 80.42 347 A 1 
ATOM 2755 N ND2 . ASN A 1 347 ? 19.198  3.824   16.735  1.00 79.63 347 A 1 
ATOM 2756 N N   . LEU A 1 348 ? 20.694  5.915   12.019  1.00 93.86 348 A 1 
ATOM 2757 C CA  . LEU A 1 348 ? 20.852  7.354   11.818  1.00 94.83 348 A 1 
ATOM 2758 C C   . LEU A 1 348 ? 19.542  7.985   11.339  1.00 95.67 348 A 1 
ATOM 2759 O O   . LEU A 1 348 ? 18.900  7.493   10.417  1.00 93.15 348 A 1 
ATOM 2760 C CB  . LEU A 1 348 ? 21.999  7.626   10.825  1.00 93.66 348 A 1 
ATOM 2761 C CG  . LEU A 1 348 ? 23.388  7.148   11.283  1.00 87.01 348 A 1 
ATOM 2762 C CD1 . LEU A 1 348 ? 24.391  7.350   10.150  1.00 78.45 348 A 1 
ATOM 2763 C CD2 . LEU A 1 348 ? 23.882  7.913   12.510  1.00 79.77 348 A 1 
ATOM 2764 N N   . GLY A 1 349 ? 19.145  9.108   11.938  1.00 95.06 349 A 1 
ATOM 2765 C CA  . GLY A 1 349 ? 17.972  9.886   11.518  1.00 95.22 349 A 1 
ATOM 2766 C C   . GLY A 1 349 ? 16.618  9.335   11.970  1.00 95.99 349 A 1 
ATOM 2767 O O   . GLY A 1 349 ? 15.594  9.909   11.604  1.00 94.49 349 A 1 
ATOM 2768 N N   . MET A 1 350 ? 16.580  8.287   12.789  1.00 95.00 350 A 1 
ATOM 2769 C CA  . MET A 1 350 ? 15.325  7.687   13.267  1.00 94.65 350 A 1 
ATOM 2770 C C   . MET A 1 350 ? 14.488  8.662   14.110  1.00 94.33 350 A 1 
ATOM 2771 O O   . MET A 1 350 ? 13.269  8.698   13.974  1.00 92.69 350 A 1 
ATOM 2772 C CB  . MET A 1 350 ? 15.625  6.412   14.065  1.00 93.73 350 A 1 
ATOM 2773 C CG  . MET A 1 350 ? 16.281  5.322   13.206  1.00 91.05 350 A 1 
ATOM 2774 S SD  . MET A 1 350 ? 15.374  4.812   11.721  1.00 90.33 350 A 1 
ATOM 2775 C CE  . MET A 1 350 ? 13.888  4.123   12.478  1.00 79.79 350 A 1 
ATOM 2776 N N   . GLU A 1 351 ? 15.128  9.523   14.907  1.00 93.47 351 A 1 
ATOM 2777 C CA  . GLU A 1 351 ? 14.438  10.593  15.644  1.00 92.53 351 A 1 
ATOM 2778 C C   . GLU A 1 351 ? 13.766  11.598  14.697  1.00 92.38 351 A 1 
ATOM 2779 O O   . GLU A 1 351 ? 12.662  12.067  14.959  1.00 90.77 351 A 1 
ATOM 2780 C CB  . GLU A 1 351 ? 15.442  11.349  16.524  1.00 91.51 351 A 1 
ATOM 2781 C CG  . GLU A 1 351 ? 16.060  10.478  17.629  1.00 80.40 351 A 1 
ATOM 2782 C CD  . GLU A 1 351 ? 17.082  11.243  18.486  1.00 70.45 351 A 1 
ATOM 2783 O OE1 . GLU A 1 351 ? 17.599  10.626  19.440  1.00 62.36 351 A 1 
ATOM 2784 O OE2 . GLU A 1 351 ? 17.371  12.417  18.161  1.00 60.61 351 A 1 
ATOM 2785 N N   . LYS A 1 352 ? 14.406  11.902  13.552  1.00 95.11 352 A 1 
ATOM 2786 C CA  . LYS A 1 352 ? 13.863  12.807  12.531  1.00 95.37 352 A 1 
ATOM 2787 C C   . LYS A 1 352 ? 12.694  12.171  11.796  1.00 95.61 352 A 1 
ATOM 2788 O O   . LYS A 1 352 ? 11.710  12.855  11.543  1.00 94.46 352 A 1 
ATOM 2789 C CB  . LYS A 1 352 ? 14.957  13.238  11.544  1.00 95.08 352 A 1 
ATOM 2790 C CG  . LYS A 1 352 ? 16.075  13.993  12.267  1.00 92.90 352 A 1 
ATOM 2791 C CD  . LYS A 1 352 ? 17.072  14.599  11.278  1.00 89.22 352 A 1 
ATOM 2792 C CE  . LYS A 1 352 ? 18.110  15.357  12.096  1.00 85.42 352 A 1 
ATOM 2793 N NZ  . LYS A 1 352 ? 18.960  16.228  11.267  1.00 76.80 352 A 1 
ATOM 2794 N N   . LEU A 1 353 ? 12.778  10.872  11.512  1.00 95.94 353 A 1 
ATOM 2795 C CA  . LEU A 1 353 ? 11.654  10.114  10.973  1.00 95.84 353 A 1 
ATOM 2796 C C   . LEU A 1 353 ? 10.475  10.128  11.947  1.00 95.21 353 A 1 
ATOM 2797 O O   . LEU A 1 353 ? 9.359   10.427  11.537  1.00 93.95 353 A 1 
ATOM 2798 C CB  . LEU A 1 353 ? 12.113  8.683   10.652  1.00 96.01 353 A 1 
ATOM 2799 C CG  . LEU A 1 353 ? 10.993  7.772   10.119  1.00 95.47 353 A 1 
ATOM 2800 C CD1 . LEU A 1 353 ? 10.423  8.270   8.796   1.00 92.07 353 A 1 
ATOM 2801 C CD2 . LEU A 1 353 ? 11.546  6.366   9.906   1.00 91.91 353 A 1 
ATOM 2802 N N   . SER A 1 354 ? 10.736  9.877   13.229  1.00 93.59 354 A 1 
ATOM 2803 C CA  . SER A 1 354 ? 9.696   9.905   14.260  1.00 91.83 354 A 1 
ATOM 2804 C C   . SER A 1 354 ? 9.009   11.268  14.347  1.00 90.70 354 A 1 
ATOM 2805 O O   . SER A 1 354 ? 7.783   11.325  14.402  1.00 88.89 354 A 1 
ATOM 2806 C CB  . SER A 1 354 ? 10.290  9.521   15.616  1.00 90.74 354 A 1 
ATOM 2807 O OG  . SER A 1 354 ? 9.252   9.303   16.550  1.00 77.49 354 A 1 
ATOM 2808 N N   . LEU A 1 355 ? 9.781   12.359  14.283  1.00 90.84 355 A 1 
ATOM 2809 C CA  . LEU A 1 355 ? 9.255   13.723  14.284  1.00 89.62 355 A 1 
ATOM 2810 C C   . LEU A 1 355 ? 8.420   14.023  13.031  1.00 89.44 355 A 1 
ATOM 2811 O O   . LEU A 1 355 ? 7.336   14.586  13.144  1.00 87.98 355 A 1 
ATOM 2812 C CB  . LEU A 1 355 ? 10.434  14.702  14.419  1.00 88.35 355 A 1 
ATOM 2813 C CG  . LEU A 1 355 ? 10.017  16.183  14.459  1.00 82.81 355 A 1 
ATOM 2814 C CD1 . LEU A 1 355 ? 9.185   16.513  15.699  1.00 76.76 355 A 1 
ATOM 2815 C CD2 . LEU A 1 355 ? 11.265  17.063  14.469  1.00 75.84 355 A 1 
ATOM 2816 N N   . ALA A 1 356 ? 8.895   13.640  11.835  1.00 92.46 356 A 1 
ATOM 2817 C CA  . ALA A 1 356 ? 8.173   13.879  10.585  1.00 92.84 356 A 1 
ATOM 2818 C C   . ALA A 1 356 ? 6.845   13.108  10.530  1.00 92.71 356 A 1 
ATOM 2819 O O   . ALA A 1 356 ? 5.818   13.665  10.158  1.00 91.76 356 A 1 
ATOM 2820 C CB  . ALA A 1 356 ? 9.087   13.503  9.421   1.00 93.38 356 A 1 
ATOM 2821 N N   . VAL A 1 357 ? 6.844   11.844  10.954  1.00 93.07 357 A 1 
ATOM 2822 C CA  . VAL A 1 357 ? 5.629   11.025  11.067  1.00 92.59 357 A 1 
ATOM 2823 C C   . VAL A 1 357 ? 4.660   11.628  12.079  1.00 91.24 357 A 1 
ATOM 2824 O O   . VAL A 1 357 ? 3.470   11.722  11.798  1.00 89.63 357 A 1 
ATOM 2825 C CB  . VAL A 1 357 ? 5.993   9.584   11.452  1.00 92.96 357 A 1 
ATOM 2826 C CG1 . VAL A 1 357 ? 4.769   8.750   11.843  1.00 91.60 357 A 1 
ATOM 2827 C CG2 . VAL A 1 357 ? 6.683   8.872   10.287  1.00 91.20 357 A 1 
ATOM 2828 N N   . GLN A 1 358 ? 5.162   12.079  13.224  1.00 89.79 358 A 1 
ATOM 2829 C CA  . GLN A 1 358 ? 4.351   12.775  14.214  1.00 87.51 358 A 1 
ATOM 2830 C C   . GLN A 1 358 ? 3.684   14.003  13.589  1.00 86.85 358 A 1 
ATOM 2831 O O   . GLN A 1 358 ? 2.473   14.134  13.678  1.00 85.05 358 A 1 
ATOM 2832 C CB  . GLN A 1 358 ? 5.219   13.149  15.420  1.00 85.06 358 A 1 
ATOM 2833 C CG  . GLN A 1 358 ? 4.412   13.857  16.514  1.00 76.41 358 A 1 
ATOM 2834 C CD  . GLN A 1 358 ? 5.269   14.376  17.663  1.00 75.52 358 A 1 
ATOM 2835 O OE1 . GLN A 1 358 ? 6.480   14.284  17.694  1.00 67.14 358 A 1 
ATOM 2836 N NE2 . GLN A 1 358 ? 4.662   14.979  18.658  1.00 64.92 358 A 1 
ATOM 2837 N N   . GLN A 1 359 ? 4.444   14.862  12.906  1.00 88.15 359 A 1 
ATOM 2838 C CA  . GLN A 1 359 ? 3.918   16.079  12.276  1.00 86.73 359 A 1 
ATOM 2839 C C   . GLN A 1 359 ? 2.834   15.787  11.232  1.00 86.00 359 A 1 
ATOM 2840 O O   . GLN A 1 359 ? 1.848   16.514  11.184  1.00 84.31 359 A 1 
ATOM 2841 C CB  . GLN A 1 359 ? 5.073   16.864  11.636  1.00 86.21 359 A 1 
ATOM 2842 C CG  . GLN A 1 359 ? 5.941   17.565  12.686  1.00 83.17 359 A 1 
ATOM 2843 C CD  . GLN A 1 359 ? 7.191   18.218  12.102  1.00 83.13 359 A 1 
ATOM 2844 O OE1 . GLN A 1 359 ? 7.715   17.876  11.057  1.00 79.10 359 A 1 
ATOM 2845 N NE2 . GLN A 1 359 ? 7.752   19.193  12.782  1.00 77.04 359 A 1 
ATOM 2846 N N   . LEU A 1 360 ? 2.983   14.715  10.433  1.00 88.48 360 A 1 
ATOM 2847 C CA  . LEU A 1 360 ? 1.993   14.329  9.421   1.00 87.95 360 A 1 
ATOM 2848 C C   . LEU A 1 360 ? 0.736   13.698  10.025  1.00 86.62 360 A 1 
ATOM 2849 O O   . LEU A 1 360 ? -0.364  14.012  9.591   1.00 84.27 360 A 1 
ATOM 2850 C CB  . LEU A 1 360 ? 2.636   13.373  8.407   1.00 88.74 360 A 1 
ATOM 2851 C CG  . LEU A 1 360 ? 3.611   14.069  7.448   1.00 87.88 360 A 1 
ATOM 2852 C CD1 . LEU A 1 360 ? 4.357   13.018  6.635   1.00 85.20 360 A 1 
ATOM 2853 C CD2 . LEU A 1 360 ? 2.904   15.005  6.469   1.00 85.57 360 A 1 
ATOM 2854 N N   . LEU A 1 361 ? 0.873   12.828  11.020  1.00 86.61 361 A 1 
ATOM 2855 C CA  . LEU A 1 361 ? -0.279  12.154  11.632  1.00 84.58 361 A 1 
ATOM 2856 C C   . LEU A 1 361 ? -1.064  13.048  12.584  1.00 81.88 361 A 1 
ATOM 2857 O O   . LEU A 1 361 ? -2.275  12.903  12.715  1.00 77.77 361 A 1 
ATOM 2858 C CB  . LEU A 1 361 ? 0.191   10.909  12.392  1.00 85.19 361 A 1 
ATOM 2859 C CG  . LEU A 1 361 ? 0.630   9.740   11.505  1.00 84.54 361 A 1 
ATOM 2860 C CD1 . LEU A 1 361 ? 1.104   8.613   12.418  1.00 82.36 361 A 1 
ATOM 2861 C CD2 . LEU A 1 361 ? -0.505  9.195   10.636  1.00 82.73 361 A 1 
ATOM 2862 N N   . THR A 1 362 ? -0.386  13.945  13.277  1.00 81.57 362 A 1 
ATOM 2863 C CA  . THR A 1 362 ? -1.044  14.848  14.216  1.00 77.94 362 A 1 
ATOM 2864 C C   . THR A 1 362 ? -1.392  16.189  13.582  1.00 76.13 362 A 1 
ATOM 2865 O O   . THR A 1 362 ? -2.171  16.928  14.164  1.00 70.14 362 A 1 
ATOM 2866 C CB  . THR A 1 362 ? -0.247  15.023  15.518  1.00 74.80 362 A 1 
ATOM 2867 O OG1 . THR A 1 362 ? 0.995   15.645  15.335  1.00 68.71 362 A 1 
ATOM 2868 C CG2 . THR A 1 362 ? 0.008   13.693  16.239  1.00 68.42 362 A 1 
ATOM 2869 N N   . GLY A 1 363 ? -0.874  16.514  12.390  1.00 72.90 363 A 1 
ATOM 2870 C CA  . GLY A 1 363 ? -0.922  17.860  11.837  1.00 70.99 363 A 1 
ATOM 2871 C C   . GLY A 1 363 ? 0.060   18.803  12.542  1.00 72.73 363 A 1 
ATOM 2872 O O   . GLY A 1 363 ? 0.804   18.423  13.452  1.00 68.08 363 A 1 
ATOM 2873 N N   . THR A 1 364 ? 0.080   20.071  12.120  1.00 65.54 364 A 1 
ATOM 2874 C CA  . THR A 1 364 ? 0.931   21.087  12.749  1.00 64.91 364 A 1 
ATOM 2875 C C   . THR A 1 364 ? 0.527   21.290  14.206  1.00 66.92 364 A 1 
ATOM 2876 O O   . THR A 1 364 ? -0.566  21.766  14.517  1.00 63.86 364 A 1 
ATOM 2877 C CB  . THR A 1 364 ? 0.903   22.415  11.984  1.00 59.78 364 A 1 
ATOM 2878 O OG1 . THR A 1 364 ? -0.408  22.802  11.676  1.00 53.84 364 A 1 
ATOM 2879 C CG2 . THR A 1 364 ? 1.679   22.323  10.668  1.00 53.16 364 A 1 
ATOM 2880 N N   . LEU A 1 365 ? 1.434   20.937  15.114  1.00 68.69 365 A 1 
ATOM 2881 C CA  . LEU A 1 365 ? 1.261   21.187  16.544  1.00 67.81 365 A 1 
ATOM 2882 C C   . LEU A 1 365 ? 1.225   22.695  16.790  1.00 70.22 365 A 1 
ATOM 2883 O O   . LEU A 1 365 ? 2.256   23.374  16.733  1.00 68.11 365 A 1 
ATOM 2884 C CB  . LEU A 1 365 ? 2.397   20.534  17.347  1.00 64.26 365 A 1 
ATOM 2885 C CG  . LEU A 1 365 ? 2.381   18.997  17.391  1.00 60.73 365 A 1 
ATOM 2886 C CD1 . LEU A 1 365 ? 3.644   18.509  18.105  1.00 58.58 365 A 1 
ATOM 2887 C CD2 . LEU A 1 365 ? 1.178   18.451  18.159  1.00 55.96 365 A 1 
ATOM 2888 N N   . THR A 1 366 ? 0.039   23.200  17.095  1.00 73.30 366 A 1 
ATOM 2889 C CA  . THR A 1 366 ? -0.192  24.601  17.442  1.00 75.95 366 A 1 
ATOM 2890 C C   . THR A 1 366 ? -0.239  24.729  18.958  1.00 78.74 366 A 1 
ATOM 2891 O O   . THR A 1 366 ? -0.726  23.841  19.658  1.00 78.59 366 A 1 
ATOM 2892 C CB  . THR A 1 366 ? -1.461  25.131  16.763  1.00 74.03 366 A 1 
ATOM 2893 O OG1 . THR A 1 366 ? -1.376  24.879  15.377  1.00 68.17 366 A 1 
ATOM 2894 C CG2 . THR A 1 366 ? -1.617  26.641  16.914  1.00 67.44 366 A 1 
ATOM 2895 N N   . THR A 1 367 ? 0.309   25.827  19.467  1.00 80.58 367 A 1 
ATOM 2896 C CA  . THR A 1 367 ? 0.204   26.159  20.890  1.00 82.92 367 A 1 
ATOM 2897 C C   . THR A 1 367 ? -1.083  26.943  21.110  1.00 85.46 367 A 1 
ATOM 2898 O O   . THR A 1 367 ? -1.313  27.941  20.429  1.00 84.61 367 A 1 
ATOM 2899 C CB  . THR A 1 367 ? 1.424   26.944  21.380  1.00 80.85 367 A 1 
ATOM 2900 O OG1 . THR A 1 367 ? 2.606   26.240  21.047  1.00 72.96 367 A 1 
ATOM 2901 C CG2 . THR A 1 367 ? 1.431   27.117  22.893  1.00 72.08 367 A 1 
ATOM 2902 N N   . PHE A 1 368 ? -1.906  26.480  22.028  1.00 87.57 368 A 1 
ATOM 2903 C CA  . PHE A 1 368 ? -3.172  27.095  22.403  1.00 89.83 368 A 1 
ATOM 2904 C C   . PHE A 1 368 ? -3.154  27.459  23.880  1.00 92.16 368 A 1 
ATOM 2905 O O   . PHE A 1 368 ? -2.709  26.667  24.708  1.00 91.40 368 A 1 
ATOM 2906 C CB  . PHE A 1 368 ? -4.326  26.131  22.112  1.00 89.24 368 A 1 
ATOM 2907 C CG  . PHE A 1 368 ? -4.521  25.807  20.646  1.00 88.46 368 A 1 
ATOM 2908 C CD1 . PHE A 1 368 ? -5.237  26.694  19.824  1.00 81.66 368 A 1 
ATOM 2909 C CD2 . PHE A 1 368 ? -4.001  24.617  20.106  1.00 82.37 368 A 1 
ATOM 2910 C CE1 . PHE A 1 368 ? -5.441  26.391  18.469  1.00 80.97 368 A 1 
ATOM 2911 C CE2 . PHE A 1 368 ? -4.203  24.317  18.748  1.00 81.67 368 A 1 
ATOM 2912 C CZ  . PHE A 1 368 ? -4.926  25.204  17.930  1.00 85.17 368 A 1 
ATOM 2913 N N   . ASP A 1 369 ? -3.697  28.620  24.193  1.00 92.76 369 A 1 
ATOM 2914 C CA  . ASP A 1 369 ? -3.891  29.070  25.565  1.00 93.41 369 A 1 
ATOM 2915 C C   . ASP A 1 369 ? -5.363  28.866  25.925  1.00 94.02 369 A 1 
ATOM 2916 O O   . ASP A 1 369 ? -6.227  29.623  25.485  1.00 92.04 369 A 1 
ATOM 2917 C CB  . ASP A 1 369 ? -3.439  30.530  25.708  1.00 92.44 369 A 1 
ATOM 2918 C CG  . ASP A 1 369 ? -1.963  30.722  25.341  1.00 89.12 369 A 1 
ATOM 2919 O OD1 . ASP A 1 369 ? -1.135  29.892  25.775  1.00 81.89 369 A 1 
ATOM 2920 O OD2 . ASP A 1 369 ? -1.679  31.683  24.587  1.00 82.03 369 A 1 
ATOM 2921 N N   . LEU A 1 370 ? -5.663  27.808  26.668  1.00 94.23 370 A 1 
ATOM 2922 C CA  . LEU A 1 370 ? -7.018  27.488  27.115  1.00 93.98 370 A 1 
ATOM 2923 C C   . LEU A 1 370 ? -7.291  28.106  28.475  1.00 94.63 370 A 1 
ATOM 2924 O O   . LEU A 1 370 ? -6.545  27.875  29.421  1.00 92.85 370 A 1 
ATOM 2925 C CB  . LEU A 1 370 ? -7.268  25.973  27.189  1.00 92.10 370 A 1 
ATOM 2926 C CG  . LEU A 1 370 ? -7.640  25.365  25.834  1.00 87.23 370 A 1 
ATOM 2927 C CD1 . LEU A 1 370 ? -6.449  24.660  25.224  1.00 79.20 370 A 1 
ATOM 2928 C CD2 . LEU A 1 370 ? -8.758  24.332  25.990  1.00 79.19 370 A 1 
ATOM 2929 N N   . THR A 1 371 ? -8.430  28.776  28.594  1.00 94.82 371 A 1 
ATOM 2930 C CA  . THR A 1 371 ? -9.008  29.153  29.887  1.00 94.34 371 A 1 
ATOM 2931 C C   . THR A 1 371 ? -10.141 28.185  30.198  1.00 94.17 371 A 1 
ATOM 2932 O O   . THR A 1 371 ? -11.192 28.219  29.561  1.00 91.99 371 A 1 
ATOM 2933 C CB  . THR A 1 371 ? -9.482  30.610  29.878  1.00 93.30 371 A 1 
ATOM 2934 O OG1 . THR A 1 371 ? -8.426  31.452  29.476  1.00 82.20 371 A 1 
ATOM 2935 C CG2 . THR A 1 371 ? -9.911  31.069  31.270  1.00 79.60 371 A 1 
ATOM 2936 N N   . LEU A 1 372 ? -9.920  27.273  31.137  1.00 93.19 372 A 1 
ATOM 2937 C CA  . LEU A 1 372 ? -10.894 26.233  31.457  1.00 92.58 372 A 1 
ATOM 2938 C C   . LEU A 1 372 ? -11.911 26.721  32.497  1.00 92.83 372 A 1 
ATOM 2939 O O   . LEU A 1 372 ? -11.521 27.166  33.582  1.00 91.07 372 A 1 
ATOM 2940 C CB  . LEU A 1 372 ? -10.191 24.950  31.930  1.00 91.15 372 A 1 
ATOM 2941 C CG  . LEU A 1 372 ? -9.367  24.227  30.851  1.00 88.19 372 A 1 
ATOM 2942 C CD1 . LEU A 1 372 ? -8.802  22.937  31.459  1.00 81.27 372 A 1 
ATOM 2943 C CD2 . LEU A 1 372 ? -10.188 23.833  29.623  1.00 81.79 372 A 1 
ATOM 2944 N N   . PRO A 1 373 ? -13.227 26.584  32.218  1.00 92.27 373 A 1 
ATOM 2945 C CA  . PRO A 1 373 ? -14.245 26.770  33.238  1.00 90.84 373 A 1 
ATOM 2946 C C   . PRO A 1 373 ? -14.197 25.639  34.277  1.00 91.46 373 A 1 
ATOM 2947 O O   . PRO A 1 373 ? -13.755 24.524  33.997  1.00 90.10 373 A 1 
ATOM 2948 C CB  . PRO A 1 373 ? -15.572 26.820  32.472  1.00 89.04 373 A 1 
ATOM 2949 C CG  . PRO A 1 373 ? -15.312 25.957  31.238  1.00 87.08 373 A 1 
ATOM 2950 C CD  . PRO A 1 373 ? -13.832 26.189  30.948  1.00 90.13 373 A 1 
ATOM 2951 N N   . TYR A 1 374 ? -14.726 25.893  35.483  1.00 90.97 374 A 1 
ATOM 2952 C CA  . TYR A 1 374 ? -14.731 24.930  36.601  1.00 90.07 374 A 1 
ATOM 2953 C C   . TYR A 1 374 ? -15.370 23.569  36.263  1.00 90.68 374 A 1 
ATOM 2954 O O   . TYR A 1 374 ? -15.052 22.556  36.887  1.00 88.49 374 A 1 
ATOM 2955 C CB  . TYR A 1 374 ? -15.472 25.551  37.792  1.00 87.46 374 A 1 
ATOM 2956 C CG  . TYR A 1 374 ? -14.817 26.796  38.363  1.00 79.87 374 A 1 
ATOM 2957 C CD1 . TYR A 1 374 ? -13.678 26.667  39.179  1.00 72.76 374 A 1 
ATOM 2958 C CD2 . TYR A 1 374 ? -15.337 28.072  38.078  1.00 70.03 374 A 1 
ATOM 2959 C CE1 . TYR A 1 374 ? -13.053 27.813  39.711  1.00 61.18 374 A 1 
ATOM 2960 C CE2 . TYR A 1 374 ? -14.714 29.224  38.605  1.00 62.08 374 A 1 
ATOM 2961 C CZ  . TYR A 1 374 ? -13.573 29.092  39.426  1.00 60.31 374 A 1 
ATOM 2962 O OH  . TYR A 1 374 ? -12.972 30.195  39.940  1.00 58.17 374 A 1 
ATOM 2963 N N   . GLU A 1 375 ? -16.274 23.534  35.272  1.00 89.94 375 A 1 
ATOM 2964 C CA  . GLU A 1 375 ? -16.991 22.331  34.833  1.00 89.67 375 A 1 
ATOM 2965 C C   . GLU A 1 375 ? -16.159 21.437  33.893  1.00 90.57 375 A 1 
ATOM 2966 O O   . GLU A 1 375 ? -16.489 20.266  33.698  1.00 88.00 375 A 1 
ATOM 2967 C CB  . GLU A 1 375 ? -18.324 22.746  34.191  1.00 87.31 375 A 1 
ATOM 2968 C CG  . GLU A 1 375 ? -19.213 23.533  35.181  1.00 78.34 375 A 1 
ATOM 2969 C CD  . GLU A 1 375 ? -20.608 23.878  34.638  1.00 74.26 375 A 1 
ATOM 2970 O OE1 . GLU A 1 375 ? -21.386 24.454  35.433  1.00 65.65 375 A 1 
ATOM 2971 O OE2 . GLU A 1 375 ? -20.902 23.536  33.476  1.00 64.22 375 A 1 
ATOM 2972 N N   . ALA A 1 376 ? -15.039 21.944  33.352  1.00 90.51 376 A 1 
ATOM 2973 C CA  . ALA A 1 376 ? -14.210 21.258  32.352  1.00 90.78 376 A 1 
ATOM 2974 C C   . ALA A 1 376 ? -13.194 20.255  32.937  1.00 91.77 376 A 1 
ATOM 2975 O O   . ALA A 1 376 ? -12.203 19.898  32.290  1.00 89.57 376 A 1 
ATOM 2976 C CB  . ALA A 1 376 ? -13.562 22.311  31.455  1.00 89.69 376 A 1 
ATOM 2977 N N   . GLY A 1 377 ? -13.411 19.754  34.151  1.00 92.14 377 A 1 
ATOM 2978 C CA  . GLY A 1 377 ? -12.474 18.841  34.829  1.00 91.83 377 A 1 
ATOM 2979 C C   . GLY A 1 377 ? -12.188 17.538  34.070  1.00 92.85 377 A 1 
ATOM 2980 O O   . GLY A 1 377 ? -11.086 16.997  34.170  1.00 91.59 377 A 1 
ATOM 2981 N N   . GLN A 1 378 ? -13.148 17.033  33.275  1.00 92.24 378 A 1 
ATOM 2982 C CA  . GLN A 1 378 ? -12.920 15.857  32.425  1.00 92.02 378 A 1 
ATOM 2983 C C   . GLN A 1 378 ? -11.948 16.162  31.281  1.00 92.68 378 A 1 
ATOM 2984 O O   . GLN A 1 378 ? -11.025 15.379  31.059  1.00 91.57 378 A 1 
ATOM 2985 C CB  . GLN A 1 378 ? -14.242 15.318  31.858  1.00 90.90 378 A 1 
ATOM 2986 C CG  . GLN A 1 378 ? -15.101 14.653  32.944  1.00 79.73 378 A 1 
ATOM 2987 C CD  . GLN A 1 378 ? -16.336 13.940  32.384  1.00 74.90 378 A 1 
ATOM 2988 O OE1 . GLN A 1 378 ? -16.655 13.965  31.211  1.00 65.41 378 A 1 
ATOM 2989 N NE2 . GLN A 1 378 ? -17.088 13.250  33.211  1.00 63.15 378 A 1 
ATOM 2990 N N   . LEU A 1 379 ? -12.121 17.302  30.606  1.00 92.86 379 A 1 
ATOM 2991 C CA  . LEU A 1 379 ? -11.216 17.740  29.546  1.00 92.96 379 A 1 
ATOM 2992 C C   . LEU A 1 379 ? -9.792  17.909  30.082  1.00 93.32 379 A 1 
ATOM 2993 O O   . LEU A 1 379 ? -8.852  17.408  29.472  1.00 92.32 379 A 1 
ATOM 2994 C CB  . LEU A 1 379 ? -11.758 19.042  28.928  1.00 93.02 379 A 1 
ATOM 2995 C CG  . LEU A 1 379 ? -10.860 19.640  27.832  1.00 92.20 379 A 1 
ATOM 2996 C CD1 . LEU A 1 379 ? -10.694 18.699  26.641  1.00 84.58 379 A 1 
ATOM 2997 C CD2 . LEU A 1 379 ? -11.458 20.948  27.333  1.00 84.83 379 A 1 
ATOM 2998 N N   . LYS A 1 380 ? -9.641  18.522  31.262  1.00 93.25 380 A 1 
ATOM 2999 C CA  . LYS A 1 380 ? -8.348  18.657  31.940  1.00 92.19 380 A 1 
ATOM 3000 C C   . LYS A 1 380 ? -7.664  17.303  32.139  1.00 92.30 380 A 1 
ATOM 3001 O O   . LYS A 1 380 ? -6.514  17.138  31.744  1.00 91.33 380 A 1 
ATOM 3002 C CB  . LYS A 1 380 ? -8.546  19.396  33.275  1.00 91.13 380 A 1 
ATOM 3003 C CG  . LYS A 1 380 ? -7.209  19.585  34.001  1.00 86.30 380 A 1 
ATOM 3004 C CD  . LYS A 1 380 ? -7.373  20.324  35.333  1.00 82.49 380 A 1 
ATOM 3005 C CE  . LYS A 1 380 ? -5.995  20.407  36.001  1.00 75.63 380 A 1 
ATOM 3006 N NZ  . LYS A 1 380 ? -5.986  21.301  37.177  1.00 69.80 380 A 1 
ATOM 3007 N N   . ASN A 1 381 ? -8.377  16.322  32.689  1.00 92.67 381 A 1 
ATOM 3008 C CA  . ASN A 1 381 ? -7.818  14.983  32.892  1.00 91.80 381 A 1 
ATOM 3009 C C   . ASN A 1 381 ? -7.361  14.347  31.571  1.00 90.90 381 A 1 
ATOM 3010 O O   . ASN A 1 381 ? -6.273  13.785  31.511  1.00 89.35 381 A 1 
ATOM 3011 C CB  . ASN A 1 381 ? -8.850  14.090  33.595  1.00 91.75 381 A 1 
ATOM 3012 C CG  . ASN A 1 381 ? -9.058  14.437  35.058  1.00 85.49 381 A 1 
ATOM 3013 O OD1 . ASN A 1 381 ? -8.245  15.040  35.732  1.00 77.39 381 A 1 
ATOM 3014 N ND2 . ASN A 1 381 ? -10.164 14.020  35.623  1.00 77.16 381 A 1 
ATOM 3015 N N   . THR A 1 382 ? -8.155  14.497  30.502  1.00 89.51 382 A 1 
ATOM 3016 C CA  . THR A 1 382 ? -7.783  13.996  29.171  1.00 87.59 382 A 1 
ATOM 3017 C C   . THR A 1 382 ? -6.528  14.694  28.634  1.00 87.50 382 A 1 
ATOM 3018 O O   . THR A 1 382 ? -5.649  14.032  28.088  1.00 86.19 382 A 1 
ATOM 3019 C CB  . THR A 1 382 ? -8.947  14.166  28.190  1.00 87.48 382 A 1 
ATOM 3020 O OG1 . THR A 1 382 ? -10.115 13.565  28.701  1.00 80.29 382 A 1 
ATOM 3021 C CG2 . THR A 1 382 ? -8.684  13.498  26.842  1.00 78.50 382 A 1 
ATOM 3022 N N   . LEU A 1 383 ? -6.390  16.017  28.816  1.00 89.99 383 A 1 
ATOM 3023 C CA  . LEU A 1 383 ? -5.196  16.765  28.397  1.00 89.38 383 A 1 
ATOM 3024 C C   . LEU A 1 383 ? -3.942  16.339  29.180  1.00 88.11 383 A 1 
ATOM 3025 O O   . LEU A 1 383 ? -2.859  16.262  28.600  1.00 86.32 383 A 1 
ATOM 3026 C CB  . LEU A 1 383 ? -5.455  18.274  28.551  1.00 90.81 383 A 1 
ATOM 3027 C CG  . LEU A 1 383 ? -6.507  18.859  27.591  1.00 90.73 383 A 1 
ATOM 3028 C CD1 . LEU A 1 383 ? -6.817  20.300  27.999  1.00 85.82 383 A 1 
ATOM 3029 C CD2 . LEU A 1 383 ? -6.033  18.860  26.136  1.00 87.01 383 A 1 
ATOM 3030 N N   . TYR A 1 384 ? -4.089  16.012  30.472  1.00 89.81 384 A 1 
ATOM 3031 C CA  . TYR A 1 384 ? -3.016  15.430  31.286  1.00 87.59 384 A 1 
ATOM 3032 C C   . TYR A 1 384 ? -2.623  14.027  30.813  1.00 85.50 384 A 1 
ATOM 3033 O O   . TYR A 1 384 ? -1.432  13.743  30.680  1.00 81.76 384 A 1 
ATOM 3034 C CB  . TYR A 1 384 ? -3.425  15.396  32.767  1.00 87.41 384 A 1 
ATOM 3035 C CG  . TYR A 1 384 ? -3.023  16.632  33.550  1.00 85.13 384 A 1 
ATOM 3036 C CD1 . TYR A 1 384 ? -1.672  16.818  33.887  1.00 76.91 384 A 1 
ATOM 3037 C CD2 . TYR A 1 384 ? -3.983  17.581  33.945  1.00 77.27 384 A 1 
ATOM 3038 C CE1 . TYR A 1 384 ? -1.272  17.965  34.602  1.00 75.91 384 A 1 
ATOM 3039 C CE2 . TYR A 1 384 ? -3.587  18.731  34.660  1.00 75.99 384 A 1 
ATOM 3040 C CZ  . TYR A 1 384 ? -2.230  18.924  34.984  1.00 80.62 384 A 1 
ATOM 3041 O OH  . TYR A 1 384 ? -1.835  20.044  35.651  1.00 79.14 384 A 1 
ATOM 3042 N N   . GLU A 1 385 ? -3.595  13.155  30.519  1.00 84.64 385 A 1 
ATOM 3043 C CA  . GLU A 1 385 ? -3.343  11.805  29.999  1.00 81.78 385 A 1 
ATOM 3044 C C   . GLU A 1 385 ? -2.623  11.837  28.644  1.00 79.49 385 A 1 
ATOM 3045 O O   . GLU A 1 385 ? -1.764  10.997  28.385  1.00 76.18 385 A 1 
ATOM 3046 C CB  . GLU A 1 385 ? -4.663  11.029  29.855  1.00 81.06 385 A 1 
ATOM 3047 C CG  . GLU A 1 385 ? -5.215  10.536  31.202  1.00 75.41 385 A 1 
ATOM 3048 C CD  . GLU A 1 385 ? -6.539  9.750   31.071  1.00 73.33 385 A 1 
ATOM 3049 O OE1 . GLU A 1 385 ? -7.025  9.274   32.124  1.00 66.58 385 A 1 
ATOM 3050 O OE2 . GLU A 1 385 ? -7.045  9.579   29.937  1.00 67.17 385 A 1 
ATOM 3051 N N   . LEU A 1 386 ? -2.949  12.826  27.801  1.00 79.56 386 A 1 
ATOM 3052 C CA  . LEU A 1 386 ? -2.291  13.039  26.512  1.00 76.29 386 A 1 
ATOM 3053 C C   . LEU A 1 386 ? -0.887  13.657  26.643  1.00 75.10 386 A 1 
ATOM 3054 O O   . LEU A 1 386 ? -0.126  13.631  25.680  1.00 72.32 386 A 1 
ATOM 3055 C CB  . LEU A 1 386 ? -3.202  13.911  25.628  1.00 76.37 386 A 1 
ATOM 3056 C CG  . LEU A 1 386 ? -4.491  13.212  25.154  1.00 73.66 386 A 1 
ATOM 3057 C CD1 . LEU A 1 386 ? -5.400  14.239  24.471  1.00 70.59 386 A 1 
ATOM 3058 C CD2 . LEU A 1 386 ? -4.207  12.087  24.155  1.00 68.80 386 A 1 
ATOM 3059 N N   . GLY A 1 387 ? -0.534  14.215  27.800  1.00 79.76 387 A 1 
ATOM 3060 C CA  . GLY A 1 387 ? 0.772   14.832  28.038  1.00 78.26 387 A 1 
ATOM 3061 C C   . GLY A 1 387 ? 1.033   16.086  27.199  1.00 79.98 387 A 1 
ATOM 3062 O O   . GLY A 1 387 ? 2.178   16.360  26.850  1.00 77.01 387 A 1 
ATOM 3063 N N   . VAL A 1 388 ? -0.020  16.834  26.835  1.00 81.64 388 A 1 
ATOM 3064 C CA  . VAL A 1 388 ? 0.050   17.987  25.913  1.00 83.19 388 A 1 
ATOM 3065 C C   . VAL A 1 388 ? 0.161   19.342  26.617  1.00 85.96 388 A 1 
ATOM 3066 O O   . VAL A 1 388 ? 0.289   20.363  25.947  1.00 85.86 388 A 1 
ATOM 3067 C CB  . VAL A 1 388 ? -1.130  17.983  24.921  1.00 81.86 388 A 1 
ATOM 3068 C CG1 . VAL A 1 388 ? -1.084  16.749  24.011  1.00 75.80 388 A 1 
ATOM 3069 C CG2 . VAL A 1 388 ? -2.491  18.042  25.624  1.00 75.96 388 A 1 
ATOM 3070 N N   . ILE A 1 389 ? 0.096   19.371  27.947  1.00 87.57 389 A 1 
ATOM 3071 C CA  . ILE A 1 389 ? 0.157   20.596  28.752  1.00 89.26 389 A 1 
ATOM 3072 C C   . ILE A 1 389 ? 1.620   21.033  28.892  1.00 89.03 389 A 1 
ATOM 3073 O O   . ILE A 1 389 ? 2.461   20.253  29.341  1.00 86.92 389 A 1 
ATOM 3074 C CB  . ILE A 1 389 ? -0.536  20.401  30.120  1.00 90.21 389 A 1 
ATOM 3075 C CG1 . ILE A 1 389 ? -2.009  19.952  29.926  1.00 87.77 389 A 1 
ATOM 3076 C CG2 . ILE A 1 389 ? -0.464  21.701  30.940  1.00 87.33 389 A 1 
ATOM 3077 C CD1 . ILE A 1 389 ? -2.728  19.563  31.224  1.00 83.38 389 A 1 
ATOM 3078 N N   . LEU A 1 390 ? 1.912   22.276  28.495  1.00 87.96 390 A 1 
ATOM 3079 C CA  . LEU A 1 390 ? 3.229   22.901  28.626  1.00 87.49 390 A 1 
ATOM 3080 C C   . LEU A 1 390 ? 3.339   23.718  29.916  1.00 89.23 390 A 1 
ATOM 3081 O O   . LEU A 1 390 ? 4.327   23.596  30.635  1.00 87.65 390 A 1 
ATOM 3082 C CB  . LEU A 1 390 ? 3.492   23.810  27.410  1.00 85.32 390 A 1 
ATOM 3083 C CG  . LEU A 1 390 ? 3.545   23.104  26.047  1.00 81.23 390 A 1 
ATOM 3084 C CD1 . LEU A 1 390 ? 3.785   24.157  24.959  1.00 74.19 390 A 1 
ATOM 3085 C CD2 . LEU A 1 390 ? 4.674   22.071  25.968  1.00 73.81 390 A 1 
ATOM 3086 N N   . GLU A 1 391 ? 2.331   24.549  30.181  1.00 89.62 391 A 1 
ATOM 3087 C CA  . GLU A 1 391 ? 2.283   25.430  31.347  1.00 91.43 391 A 1 
ATOM 3088 C C   . GLU A 1 391 ? 0.868   25.459  31.932  1.00 92.08 391 A 1 
ATOM 3089 O O   . GLU A 1 391 ? -0.124  25.336  31.214  1.00 89.90 391 A 1 
ATOM 3090 C CB  . GLU A 1 391 ? 2.757   26.853  30.995  1.00 90.00 391 A 1 
ATOM 3091 C CG  . GLU A 1 391 ? 4.232   26.905  30.549  1.00 80.17 391 A 1 
ATOM 3092 C CD  . GLU A 1 391 ? 4.774   28.324  30.313  1.00 78.26 391 A 1 
ATOM 3093 O OE1 . GLU A 1 391 ? 6.014   28.429  30.127  1.00 68.44 391 A 1 
ATOM 3094 O OE2 . GLU A 1 391 ? 3.989   29.287  30.333  1.00 68.80 391 A 1 
ATOM 3095 N N   . GLU A 1 392 ? 0.786   25.631  33.249  1.00 93.20 392 A 1 
ATOM 3096 C CA  . GLU A 1 392 ? -0.457  25.744  34.013  1.00 93.07 392 A 1 
ATOM 3097 C C   . GLU A 1 392 ? -0.384  26.997  34.888  1.00 93.76 392 A 1 
ATOM 3098 O O   . GLU A 1 392 ? 0.598   27.223  35.603  1.00 91.24 392 A 1 
ATOM 3099 C CB  . GLU A 1 392 ? -0.671  24.452  34.823  1.00 90.28 392 A 1 
ATOM 3100 C CG  . GLU A 1 392 ? -1.936  24.445  35.699  1.00 81.28 392 A 1 
ATOM 3101 C CD  . GLU A 1 392 ? -2.203  23.089  36.397  1.00 83.95 392 A 1 
ATOM 3102 O OE1 . GLU A 1 392 ? -3.285  22.924  37.010  1.00 74.82 392 A 1 
ATOM 3103 O OE2 . GLU A 1 392 ? -1.347  22.176  36.332  1.00 76.23 392 A 1 
ATOM 3104 N N   . SER A 1 393 ? -1.412  27.843  34.807  1.00 93.50 393 A 1 
ATOM 3105 C CA  . SER A 1 393 ? -1.545  29.065  35.602  1.00 93.15 393 A 1 
ATOM 3106 C C   . SER A 1 393 ? -3.010  29.318  35.967  1.00 93.19 393 A 1 
ATOM 3107 O O   . SER A 1 393 ? -3.902  28.617  35.505  1.00 90.86 393 A 1 
ATOM 3108 C CB  . SER A 1 393 ? -0.907  30.244  34.858  1.00 91.83 393 A 1 
ATOM 3109 O OG  . SER A 1 393 ? -1.580  30.518  33.647  1.00 85.03 393 A 1 
ATOM 3110 N N   . TYR A 1 394 ? -3.255  30.311  36.820  1.00 93.78 394 A 1 
ATOM 3111 C CA  . TYR A 1 394 ? -4.606  30.709  37.211  1.00 93.22 394 A 1 
ATOM 3112 C C   . TYR A 1 394 ? -4.791  32.200  36.955  1.00 93.24 394 A 1 
ATOM 3113 O O   . TYR A 1 394 ? -3.883  32.986  37.232  1.00 91.06 394 A 1 
ATOM 3114 C CB  . TYR A 1 394 ? -4.880  30.340  38.676  1.00 91.77 394 A 1 
ATOM 3115 C CG  . TYR A 1 394 ? -4.889  28.844  38.938  1.00 90.08 394 A 1 
ATOM 3116 C CD1 . TYR A 1 394 ? -6.085  28.113  38.808  1.00 81.62 394 A 1 
ATOM 3117 C CD2 . TYR A 1 394 ? -3.694  28.174  39.261  1.00 82.36 394 A 1 
ATOM 3118 C CE1 . TYR A 1 394 ? -6.092  26.713  38.990  1.00 80.45 394 A 1 
ATOM 3119 C CE2 . TYR A 1 394 ? -3.691  26.774  39.436  1.00 81.10 394 A 1 
ATOM 3120 C CZ  . TYR A 1 394 ? -4.889  26.043  39.296  1.00 84.93 394 A 1 
ATOM 3121 O OH  . TYR A 1 394 ? -4.880  24.691  39.434  1.00 82.68 394 A 1 
ATOM 3122 N N   . ASP A 1 395 ? -5.958  32.581  36.427  1.00 92.22 395 A 1 
ATOM 3123 C CA  . ASP A 1 395 ? -6.307  33.987  36.244  1.00 90.86 395 A 1 
ATOM 3124 C C   . ASP A 1 395 ? -6.764  34.648  37.563  1.00 91.47 395 A 1 
ATOM 3125 O O   . ASP A 1 395 ? -6.955  34.005  38.600  1.00 88.58 395 A 1 
ATOM 3126 C CB  . ASP A 1 395 ? -7.289  34.151  35.062  1.00 87.90 395 A 1 
ATOM 3127 C CG  . ASP A 1 395 ? -8.754  33.787  35.342  1.00 83.68 395 A 1 
ATOM 3128 O OD1 . ASP A 1 395 ? -9.099  33.473  36.495  1.00 77.16 395 A 1 
ATOM 3129 O OD2 . ASP A 1 395 ? -9.571  33.916  34.407  1.00 78.89 395 A 1 
ATOM 3130 N N   . GLU A 1 396 ? -6.959  35.979  37.543  1.00 90.70 396 A 1 
ATOM 3131 C CA  . GLU A 1 396 ? -7.410  36.748  38.713  1.00 90.73 396 A 1 
ATOM 3132 C C   . GLU A 1 396 ? -8.828  36.366  39.181  1.00 91.02 396 A 1 
ATOM 3133 O O   . GLU A 1 396 ? -9.217  36.663  40.311  1.00 87.16 396 A 1 
ATOM 3134 C CB  . GLU A 1 396 ? -7.366  38.254  38.404  1.00 89.64 396 A 1 
ATOM 3135 C CG  . GLU A 1 396 ? -5.951  38.790  38.117  1.00 82.80 396 A 1 
ATOM 3136 C CD  . GLU A 1 396 ? -5.889  40.324  37.970  1.00 76.08 396 A 1 
ATOM 3137 O OE1 . GLU A 1 396 ? -4.752  40.853  37.928  1.00 69.70 396 A 1 
ATOM 3138 O OE2 . GLU A 1 396 ? -6.955  40.979  37.930  1.00 68.31 396 A 1 
ATOM 3139 N N   . THR A 1 397 ? -9.606  35.700  38.321  1.00 90.41 397 A 1 
ATOM 3140 C CA  . THR A 1 397 ? -10.973 35.236  38.604  1.00 89.57 397 A 1 
ATOM 3141 C C   . THR A 1 397 ? -11.023 33.789  39.105  1.00 89.94 397 A 1 
ATOM 3142 O O   . THR A 1 397 ? -12.073 33.337  39.565  1.00 86.56 397 A 1 
ATOM 3143 C CB  . THR A 1 397 ? -11.900 35.454  37.399  1.00 88.01 397 A 1 
ATOM 3144 O OG1 . THR A 1 397 ? -11.519 34.738  36.262  1.00 81.38 397 A 1 
ATOM 3145 C CG2 . THR A 1 397 ? -11.965 36.925  36.988  1.00 78.25 397 A 1 
ATOM 3146 N N   . GLY A 1 398 ? -9.878  33.098  39.094  1.00 90.11 398 A 1 
ATOM 3147 C CA  . GLY A 1 398 ? -9.717  31.722  39.556  1.00 89.39 398 A 1 
ATOM 3148 C C   . GLY A 1 398 ? -9.915  30.667  38.466  1.00 90.25 398 A 1 
ATOM 3149 O O   . GLY A 1 398 ? -9.914  29.484  38.803  1.00 87.76 398 A 1 
ATOM 3150 N N   . HIS A 1 399 ? -10.091 31.056  37.196  1.00 90.96 399 A 1 
ATOM 3151 C CA  . HIS A 1 399 ? -10.105 30.088  36.101  1.00 90.43 399 A 1 
ATOM 3152 C C   . HIS A 1 399 ? -8.699  29.562  35.842  1.00 91.36 399 A 1 
ATOM 3153 O O   . HIS A 1 399 ? -7.698  30.258  36.009  1.00 89.88 399 A 1 
ATOM 3154 C CB  . HIS A 1 399 ? -10.685 30.670  34.808  1.00 88.78 399 A 1 
ATOM 3155 C CG  . HIS A 1 399 ? -12.070 31.216  34.947  1.00 86.73 399 A 1 
ATOM 3156 N ND1 . HIS A 1 399 ? -12.397 32.540  34.869  1.00 75.12 399 A 1 
ATOM 3157 C CD2 . HIS A 1 399 ? -13.232 30.526  35.174  1.00 75.80 399 A 1 
ATOM 3158 C CE1 . HIS A 1 399 ? -13.723 32.655  35.044  1.00 77.35 399 A 1 
ATOM 3159 N NE2 . HIS A 1 399 ? -14.279 31.451  35.232  1.00 79.42 399 A 1 
ATOM 3160 N N   . GLU A 1 400 ? -8.644  28.313  35.415  1.00 91.72 400 A 1 
ATOM 3161 C CA  . GLU A 1 400 ? -7.385  27.654  35.110  1.00 92.06 400 A 1 
ATOM 3162 C C   . GLU A 1 400 ? -6.981  27.941  33.664  1.00 93.06 400 A 1 
ATOM 3163 O O   . GLU A 1 400 ? -7.710  27.625  32.725  1.00 91.35 400 A 1 
ATOM 3164 C CB  . GLU A 1 400 ? -7.548  26.170  35.414  1.00 90.00 400 A 1 
ATOM 3165 C CG  . GLU A 1 400 ? -6.231  25.409  35.279  1.00 81.60 400 A 1 
ATOM 3166 C CD  . GLU A 1 400 ? -6.347  24.010  35.891  1.00 81.74 400 A 1 
ATOM 3167 O OE1 . GLU A 1 400 ? -5.344  23.521  36.437  1.00 72.87 400 A 1 
ATOM 3168 O OE2 . GLU A 1 400 ? -7.432  23.382  35.881  1.00 74.02 400 A 1 
ATOM 3169 N N   . CYS A 1 401 ? -5.803  28.544  33.492  1.00 93.75 401 A 1 
ATOM 3170 C CA  . CYS A 1 401 ? -5.207  28.837  32.196  1.00 94.09 401 A 1 
ATOM 3171 C C   . CYS A 1 401 ? -4.142  27.783  31.885  1.00 94.54 401 A 1 
ATOM 3172 O O   . CYS A 1 401 ? -3.130  27.683  32.585  1.00 92.75 401 A 1 
ATOM 3173 C CB  . CYS A 1 401 ? -4.626  30.253  32.207  1.00 92.53 401 A 1 
ATOM 3174 S SG  . CYS A 1 401 ? -5.932  31.484  32.473  1.00 84.99 401 A 1 
ATOM 3175 N N   . LEU A 1 402 ? -4.364  27.012  30.825  1.00 94.65 402 A 1 
ATOM 3176 C CA  . LEU A 1 402 ? -3.454  25.976  30.351  1.00 94.71 402 A 1 
ATOM 3177 C C   . LEU A 1 402 ? -2.854  26.379  29.007  1.00 95.27 402 A 1 
ATOM 3178 O O   . LEU A 1 402 ? -3.584  26.560  28.034  1.00 93.88 402 A 1 
ATOM 3179 C CB  . LEU A 1 402 ? -4.196  24.631  30.227  1.00 94.02 402 A 1 
ATOM 3180 C CG  . LEU A 1 402 ? -4.791  24.068  31.530  1.00 92.20 402 A 1 
ATOM 3181 C CD1 . LEU A 1 402 ? -5.455  22.727  31.215  1.00 85.14 402 A 1 
ATOM 3182 C CD2 . LEU A 1 402 ? -3.729  23.831  32.601  1.00 85.66 402 A 1 
ATOM 3183 N N   . THR A 1 403 ? -1.535  26.428  28.921  1.00 93.80 403 A 1 
ATOM 3184 C CA  . THR A 1 403 ? -0.842  26.468  27.633  1.00 93.23 403 A 1 
ATOM 3185 C C   . THR A 1 403 ? -0.617  25.035  27.171  1.00 92.42 403 A 1 
ATOM 3186 O O   . THR A 1 403 ? 0.130   24.274  27.787  1.00 90.22 403 A 1 
ATOM 3187 C CB  . THR A 1 403 ? 0.472   27.257  27.711  1.00 92.75 403 A 1 
ATOM 3188 O OG1 . THR A 1 403 ? 0.221   28.567  28.159  1.00 84.95 403 A 1 
ATOM 3189 C CG2 . THR A 1 403 ? 1.136   27.377  26.346  1.00 83.35 403 A 1 
ATOM 3190 N N   . ILE A 1 404 ? -1.283  24.647  26.083  1.00 91.16 404 A 1 
ATOM 3191 C CA  . ILE A 1 404 ? -1.236  23.289  25.534  1.00 90.38 404 A 1 
ATOM 3192 C C   . ILE A 1 404 ? -0.674  23.283  24.119  1.00 89.20 404 A 1 
ATOM 3193 O O   . ILE A 1 404 ? -0.819  24.246  23.371  1.00 86.93 404 A 1 
ATOM 3194 C CB  . ILE A 1 404 ? -2.609  22.591  25.600  1.00 90.35 404 A 1 
ATOM 3195 C CG1 . ILE A 1 404 ? -3.667  23.315  24.747  1.00 86.69 404 A 1 
ATOM 3196 C CG2 . ILE A 1 404 ? -3.072  22.446  27.064  1.00 85.74 404 A 1 
ATOM 3197 C CD1 . ILE A 1 404 ? -4.925  22.478  24.537  1.00 83.29 404 A 1 
ATOM 3198 N N   . ARG A 1 405 ? -0.060  22.181  23.725  1.00 85.29 405 A 1 
ATOM 3199 C CA  . ARG A 1 405 ? 0.470   21.993  22.375  1.00 81.70 405 A 1 
ATOM 3200 C C   . ARG A 1 405 ? -0.112  20.730  21.759  1.00 81.03 405 A 1 
ATOM 3201 O O   . ARG A 1 405 ? 0.296   19.627  22.113  1.00 78.01 405 A 1 
ATOM 3202 C CB  . ARG A 1 405 ? 1.997   22.000  22.436  1.00 78.98 405 A 1 
ATOM 3203 C CG  . ARG A 1 405 ? 2.595   22.047  21.028  1.00 70.83 405 A 1 
ATOM 3204 C CD  . ARG A 1 405 ? 4.117   22.119  21.126  1.00 68.73 405 A 1 
ATOM 3205 N NE  . ARG A 1 405 ? 4.716   22.183  19.783  1.00 62.03 405 A 1 
ATOM 3206 C CZ  . ARG A 1 405 ? 6.009   22.184  19.511  1.00 56.35 405 A 1 
ATOM 3207 N NH1 . ARG A 1 405 ? 6.908   22.121  20.453  1.00 53.23 405 A 1 
ATOM 3208 N NH2 . ARG A 1 405 ? 6.413   22.245  18.274  1.00 49.08 405 A 1 
ATOM 3209 N N   . LEU A 1 406 ? -1.046  20.894  20.829  1.00 79.81 406 A 1 
ATOM 3210 C CA  . LEU A 1 406 ? -1.713  19.804  20.119  1.00 79.98 406 A 1 
ATOM 3211 C C   . LEU A 1 406 ? -2.228  20.266  18.748  1.00 80.00 406 A 1 
ATOM 3212 O O   . LEU A 1 406 ? -2.232  21.463  18.457  1.00 77.46 406 A 1 
ATOM 3213 C CB  . LEU A 1 406 ? -2.836  19.178  20.986  1.00 78.79 406 A 1 
ATOM 3214 C CG  . LEU A 1 406 ? -4.103  20.028  21.198  1.00 77.78 406 A 1 
ATOM 3215 C CD1 . LEU A 1 406 ? -5.248  19.111  21.654  1.00 71.08 406 A 1 
ATOM 3216 C CD2 . LEU A 1 406 ? -3.890  21.069  22.276  1.00 71.58 406 A 1 
ATOM 3217 N N   . PRO A 1 407 ? -2.661  19.338  17.881  1.00 77.61 407 A 1 
ATOM 3218 C CA  . PRO A 1 407 ? -3.267  19.667  16.598  1.00 76.12 407 A 1 
ATOM 3219 C C   . PRO A 1 407 ? -4.619  20.363  16.762  1.00 79.17 407 A 1 
ATOM 3220 O O   . PRO A 1 407 ? -5.429  19.973  17.602  1.00 79.00 407 A 1 
ATOM 3221 C CB  . PRO A 1 407 ? -3.440  18.332  15.867  1.00 72.79 407 A 1 
ATOM 3222 C CG  . PRO A 1 407 ? -2.524  17.378  16.629  1.00 68.49 407 A 1 
ATOM 3223 C CD  . PRO A 1 407 ? -2.522  17.899  18.041  1.00 69.08 407 A 1 
ATOM 3224 N N   . SER A 1 408 ? -4.898  21.341  15.891  1.00 79.53 408 A 1 
ATOM 3225 C CA  . SER A 1 408 ? -6.158  22.099  15.902  1.00 79.80 408 A 1 
ATOM 3226 C C   . SER A 1 408 ? -7.395  21.200  15.782  1.00 81.65 408 A 1 
ATOM 3227 O O   . SER A 1 408 ? -8.364  21.369  16.519  1.00 80.70 408 A 1 
ATOM 3228 C CB  . SER A 1 408 ? -6.160  23.117  14.753  1.00 77.46 408 A 1 
ATOM 3229 O OG  . SER A 1 408 ? -4.979  23.902  14.784  1.00 68.98 408 A 1 
ATOM 3230 N N   . GLU A 1 409 ? -7.353  20.192  14.901  1.00 78.22 409 A 1 
ATOM 3231 C CA  . GLU A 1 409 ? -8.460  19.243  14.729  1.00 78.69 409 A 1 
ATOM 3232 C C   . GLU A 1 409 ? -8.715  18.405  15.982  1.00 81.75 409 A 1 
ATOM 3233 O O   . GLU A 1 409 ? -9.865  18.201  16.373  1.00 80.69 409 A 1 
ATOM 3234 C CB  . GLU A 1 409 ? -8.185  18.294  13.562  1.00 74.91 409 A 1 
ATOM 3235 C CG  . GLU A 1 409 ? -8.122  19.019  12.214  1.00 66.78 409 A 1 
ATOM 3236 C CD  . GLU A 1 409 ? -8.213  18.043  11.037  1.00 59.99 409 A 1 
ATOM 3237 O OE1 . GLU A 1 409 ? -8.576  18.529  9.948   1.00 54.68 409 A 1 
ATOM 3238 O OE2 . GLU A 1 409 ? -7.992  16.837  11.264  1.00 51.09 409 A 1 
ATOM 3239 N N   . ARG A 1 410 ? -7.654  17.958  16.651  1.00 82.12 410 A 1 
ATOM 3240 C CA  . ARG A 1 410 ? -7.786  17.174  17.883  1.00 82.85 410 A 1 
ATOM 3241 C C   . ARG A 1 410 ? -8.351  18.024  19.010  1.00 86.19 410 A 1 
ATOM 3242 O O   . ARG A 1 410 ? -9.215  17.550  19.741  1.00 86.15 410 A 1 
ATOM 3243 C CB  . ARG A 1 410 ? -6.440  16.535  18.255  1.00 80.38 410 A 1 
ATOM 3244 C CG  . ARG A 1 410 ? -6.540  15.529  19.415  1.00 74.29 410 A 1 
ATOM 3245 C CD  . ARG A 1 410 ? -7.561  14.419  19.118  1.00 71.68 410 A 1 
ATOM 3246 N NE  . ARG A 1 410 ? -7.546  13.324  20.099  1.00 64.88 410 A 1 
ATOM 3247 C CZ  . ARG A 1 410 ? -8.226  12.187  19.962  1.00 59.17 410 A 1 
ATOM 3248 N NH1 . ARG A 1 410 ? -9.068  11.994  18.990  1.00 54.96 410 A 1 
ATOM 3249 N NH2 . ARG A 1 410 ? -8.060  11.204  20.790  1.00 53.32 410 A 1 
ATOM 3250 N N   . LEU A 1 411 ? -7.911  19.282  19.125  1.00 86.05 411 A 1 
ATOM 3251 C CA  . LEU A 1 411 ? -8.483  20.213  20.094  1.00 88.31 411 A 1 
ATOM 3252 C C   . LEU A 1 411 ? -9.971  20.445  19.823  1.00 89.31 411 A 1 
ATOM 3253 O O   . LEU A 1 411 ? -10.776 20.351  20.746  1.00 89.28 411 A 1 
ATOM 3254 C CB  . LEU A 1 411 ? -7.689  21.530  20.086  1.00 89.70 411 A 1 
ATOM 3255 C CG  . LEU A 1 411 ? -8.192  22.553  21.120  1.00 89.83 411 A 1 
ATOM 3256 C CD1 . LEU A 1 411 ? -8.238  22.002  22.547  1.00 83.19 411 A 1 
ATOM 3257 C CD2 . LEU A 1 411 ? -7.279  23.778  21.118  1.00 83.50 411 A 1 
ATOM 3258 N N   . LYS A 1 412 ? -10.348 20.649  18.558  1.00 90.25 412 A 1 
ATOM 3259 C CA  . LYS A 1 412 ? -11.750 20.803  18.145  1.00 89.34 412 A 1 
ATOM 3260 C C   . LYS A 1 412 ? -12.598 19.593  18.536  1.00 90.23 412 A 1 
ATOM 3261 O O   . LYS A 1 412 ? -13.696 19.765  19.067  1.00 89.50 412 A 1 
ATOM 3262 C CB  . LYS A 1 412 ? -11.787 21.057  16.634  1.00 87.52 412 A 1 
ATOM 3263 C CG  . LYS A 1 412 ? -13.195 21.373  16.124  1.00 80.11 412 A 1 
ATOM 3264 C CD  . LYS A 1 412 ? -13.140 21.682  14.626  1.00 76.82 412 A 1 
ATOM 3265 C CE  . LYS A 1 412 ? -14.538 22.018  14.103  1.00 67.39 412 A 1 
ATOM 3266 N NZ  . LYS A 1 412 ? -14.461 22.502  12.702  1.00 61.43 412 A 1 
ATOM 3267 N N   . GLN A 1 413 ? -12.098 18.375  18.324  1.00 87.91 413 A 1 
ATOM 3268 C CA  . GLN A 1 413 ? -12.782 17.151  18.747  1.00 86.93 413 A 1 
ATOM 3269 C C   . GLN A 1 413 ? -12.953 17.076  20.270  1.00 89.55 413 A 1 
ATOM 3270 O O   . GLN A 1 413 ? -14.043 16.761  20.743  1.00 88.79 413 A 1 
ATOM 3271 C CB  . GLN A 1 413 ? -12.012 15.914  18.274  1.00 83.89 413 A 1 
ATOM 3272 C CG  . GLN A 1 413 ? -12.101 15.650  16.764  1.00 73.14 413 A 1 
ATOM 3273 C CD  . GLN A 1 413 ? -11.262 14.439  16.360  1.00 70.07 413 A 1 
ATOM 3274 O OE1 . GLN A 1 413 ? -10.639 13.772  17.183  1.00 62.44 413 A 1 
ATOM 3275 N NE2 . GLN A 1 413 ? -11.213 14.088  15.095  1.00 59.23 413 A 1 
ATOM 3276 N N   . LEU A 1 414 ? -11.901 17.384  21.034  1.00 88.40 414 A 1 
ATOM 3277 C CA  . LEU A 1 414 ? -11.935 17.347  22.499  1.00 89.44 414 A 1 
ATOM 3278 C C   . LEU A 1 414 ? -12.902 18.387  23.078  1.00 92.11 414 A 1 
ATOM 3279 O O   . LEU A 1 414 ? -13.678 18.063  23.976  1.00 92.10 414 A 1 
ATOM 3280 C CB  . LEU A 1 414 ? -10.516 17.560  23.049  1.00 88.81 414 A 1 
ATOM 3281 C CG  . LEU A 1 414 ? -9.549  16.382  22.824  1.00 86.17 414 A 1 
ATOM 3282 C CD1 . LEU A 1 414 ? -8.142  16.796  23.263  1.00 80.80 414 A 1 
ATOM 3283 C CD2 . LEU A 1 414 ? -9.951  15.140  23.623  1.00 80.08 414 A 1 
ATOM 3284 N N   . LEU A 1 415 ? -12.902 19.607  22.532  1.00 92.61 415 A 1 
ATOM 3285 C CA  . LEU A 1 415 ? -13.851 20.653  22.919  1.00 93.27 415 A 1 
ATOM 3286 C C   . LEU A 1 415 ? -15.289 20.260  22.563  1.00 93.68 415 A 1 
ATOM 3287 O O   . LEU A 1 415 ? -16.184 20.401  23.393  1.00 92.68 415 A 1 
ATOM 3288 C CB  . LEU A 1 415 ? -13.458 21.984  22.251  1.00 93.80 415 A 1 
ATOM 3289 C CG  . LEU A 1 415 ? -12.143 22.605  22.764  1.00 93.15 415 A 1 
ATOM 3290 C CD1 . LEU A 1 415 ? -11.822 23.859  21.955  1.00 87.20 415 A 1 
ATOM 3291 C CD2 . LEU A 1 415 ? -12.213 22.995  24.240  1.00 86.94 415 A 1 
ATOM 3292 N N   . GLY A 1 416 ? -15.504 19.671  21.376  1.00 92.52 416 A 1 
ATOM 3293 C CA  . GLY A 1 416 ? -16.805 19.146  20.962  1.00 91.42 416 A 1 
ATOM 3294 C C   . GLY A 1 416 ? -17.316 18.026  21.872  1.00 92.09 416 A 1 
ATOM 3295 O O   . GLY A 1 416 ? -18.488 18.020  22.244  1.00 90.33 416 A 1 
ATOM 3296 N N   . GLN A 1 417 ? -16.450 17.101  22.297  1.00 91.42 417 A 1 
ATOM 3297 C CA  . GLN A 1 417 ? -16.788 16.047  23.265  1.00 90.35 417 A 1 
ATOM 3298 C C   . GLN A 1 417 ? -17.126 16.605  24.652  1.00 91.78 417 A 1 
ATOM 3299 O O   . GLN A 1 417 ? -17.990 16.060  25.340  1.00 90.25 417 A 1 
ATOM 3300 C CB  . GLN A 1 417 ? -15.617 15.059  23.391  1.00 88.99 417 A 1 
ATOM 3301 C CG  . GLN A 1 417 ? -15.484 14.137  22.173  1.00 82.78 417 A 1 
ATOM 3302 C CD  . GLN A 1 417 ? -14.243 13.248  22.242  1.00 80.29 417 A 1 
ATOM 3303 O OE1 . GLN A 1 417 ? -13.502 13.189  23.210  1.00 73.79 417 A 1 
ATOM 3304 N NE2 . GLN A 1 417 ? -13.965 12.492  21.200  1.00 70.74 417 A 1 
ATOM 3305 N N   . ALA A 1 418 ? -16.453 17.686  25.046  1.00 91.91 418 A 1 
ATOM 3306 C CA  . ALA A 1 418 ? -16.717 18.383  26.299  1.00 91.62 418 A 1 
ATOM 3307 C C   . ALA A 1 418 ? -17.913 19.359  26.219  1.00 92.42 418 A 1 
ATOM 3308 O O   . ALA A 1 418 ? -18.289 19.921  27.243  1.00 90.23 418 A 1 
ATOM 3309 C CB  . ALA A 1 418 ? -15.421 19.069  26.741  1.00 91.92 418 A 1 
ATOM 3310 N N   . ASN A 1 419 ? -18.540 19.528  25.031  1.00 93.53 419 A 1 
ATOM 3311 C CA  . ASN A 1 419 ? -19.577 20.521  24.737  1.00 93.13 419 A 1 
ATOM 3312 C C   . ASN A 1 419 ? -19.169 21.958  25.109  1.00 93.36 419 A 1 
ATOM 3313 O O   . ASN A 1 419 ? -19.988 22.725  25.612  1.00 90.82 419 A 1 
ATOM 3314 C CB  . ASN A 1 419 ? -20.932 20.113  25.348  1.00 91.70 419 A 1 
ATOM 3315 C CG  . ASN A 1 419 ? -21.487 18.821  24.793  1.00 84.90 419 A 1 
ATOM 3316 O OD1 . ASN A 1 419 ? -21.650 18.627  23.602  1.00 76.13 419 A 1 
ATOM 3317 N ND2 . ASN A 1 419 ? -21.847 17.897  25.648  1.00 75.17 419 A 1 
ATOM 3318 N N   . LEU A 1 420 ? -17.911 22.319  24.861  1.00 92.06 420 A 1 
ATOM 3319 C CA  . LEU A 1 420 ? -17.377 23.656  25.105  1.00 92.50 420 A 1 
ATOM 3320 C C   . LEU A 1 420 ? -17.241 24.421  23.786  1.00 92.71 420 A 1 
ATOM 3321 O O   . LEU A 1 420 ? -16.716 23.886  22.805  1.00 90.60 420 A 1 
ATOM 3322 C CB  . LEU A 1 420 ? -16.030 23.556  25.836  1.00 92.26 420 A 1 
ATOM 3323 C CG  . LEU A 1 420 ? -16.127 22.990  27.263  1.00 90.84 420 A 1 
ATOM 3324 C CD1 . LEU A 1 420 ? -14.722 22.730  27.804  1.00 83.74 420 A 1 
ATOM 3325 C CD2 . LEU A 1 420 ? -16.835 23.947  28.224  1.00 84.75 420 A 1 
ATOM 3326 N N   . ASP A 1 421 ? -17.685 25.683  23.767  1.00 93.01 421 A 1 
ATOM 3327 C CA  . ASP A 1 421 ? -17.493 26.563  22.616  1.00 92.53 421 A 1 
ATOM 3328 C C   . ASP A 1 421 ? -16.027 27.031  22.565  1.00 93.18 421 A 1 
ATOM 3329 O O   . ASP A 1 421 ? -15.530 27.591  23.547  1.00 92.17 421 A 1 
ATOM 3330 C CB  . ASP A 1 421 ? -18.480 27.746  22.666  1.00 90.82 421 A 1 
ATOM 3331 C CG  . ASP A 1 421 ? -18.542 28.542  21.350  1.00 86.15 421 A 1 
ATOM 3332 O OD1 . ASP A 1 421 ? -17.501 28.650  20.663  1.00 80.32 421 A 1 
ATOM 3333 O OD2 . ASP A 1 421 ? -19.638 29.029  21.007  1.00 79.20 421 A 1 
ATOM 3334 N N   . PRO A 1 422 ? -15.322 26.864  21.427  1.00 92.57 422 A 1 
ATOM 3335 C CA  . PRO A 1 422 ? -13.970 27.382  21.249  1.00 92.22 422 A 1 
ATOM 3336 C C   . PRO A 1 422 ? -13.805 28.871  21.595  1.00 93.33 422 A 1 
ATOM 3337 O O   . PRO A 1 422 ? -12.749 29.258  22.078  1.00 92.26 422 A 1 
ATOM 3338 C CB  . PRO A 1 422 ? -13.635 27.127  19.774  1.00 90.52 422 A 1 
ATOM 3339 C CG  . PRO A 1 422 ? -14.484 25.911  19.418  1.00 87.65 422 A 1 
ATOM 3340 C CD  . PRO A 1 422 ? -15.744 26.117  20.246  1.00 90.07 422 A 1 
ATOM 3341 N N   . LEU A 1 423 ? -14.835 29.702  21.377  1.00 92.96 423 A 1 
ATOM 3342 C CA  . LEU A 1 423 ? -14.800 31.133  21.708  1.00 92.42 423 A 1 
ATOM 3343 C C   . LEU A 1 423 ? -14.803 31.421  23.214  1.00 92.79 423 A 1 
ATOM 3344 O O   . LEU A 1 423 ? -14.359 32.491  23.620  1.00 91.02 423 A 1 
ATOM 3345 C CB  . LEU A 1 423 ? -16.010 31.837  21.077  1.00 91.52 423 A 1 
ATOM 3346 C CG  . LEU A 1 423 ? -15.946 32.007  19.558  1.00 87.23 423 A 1 
ATOM 3347 C CD1 . LEU A 1 423 ? -17.281 32.582  19.067  1.00 81.13 423 A 1 
ATOM 3348 C CD2 . LEU A 1 423 ? -14.838 32.972  19.132  1.00 81.39 423 A 1 
ATOM 3349 N N   . GLU A 1 424 ? -15.324 30.498  24.020  1.00 93.01 424 A 1 
ATOM 3350 C CA  . GLU A 1 424 ? -15.398 30.677  25.474  1.00 91.95 424 A 1 
ATOM 3351 C C   . GLU A 1 424 ? -14.088 30.296  26.172  1.00 92.89 424 A 1 
ATOM 3352 O O   . GLU A 1 424 ? -13.787 30.812  27.246  1.00 91.15 424 A 1 
ATOM 3353 C CB  . GLU A 1 424 ? -16.558 29.853  26.049  1.00 90.48 424 A 1 
ATOM 3354 C CG  . GLU A 1 424 ? -17.935 30.353  25.574  1.00 85.05 424 A 1 
ATOM 3355 C CD  . GLU A 1 424 ? -19.112 29.602  26.227  1.00 80.08 424 A 1 
ATOM 3356 O OE1 . GLU A 1 424 ? -20.241 30.135  26.146  1.00 71.50 424 A 1 
ATOM 3357 O OE2 . GLU A 1 424 ? -18.888 28.521  26.820  1.00 71.56 424 A 1 
ATOM 3358 N N   . VAL A 1 425 ? -13.321 29.400  25.556  1.00 92.91 425 A 1 
ATOM 3359 C CA  . VAL A 1 425 ? -12.137 28.789  26.182  1.00 93.39 425 A 1 
ATOM 3360 C C   . VAL A 1 425 ? -10.811 29.200  25.549  1.00 94.44 425 A 1 
ATOM 3361 O O   . VAL A 1 425 ? -9.765  28.973  26.150  1.00 92.85 425 A 1 
ATOM 3362 C CB  . VAL A 1 425 ? -12.264 27.255  26.230  1.00 92.09 425 A 1 
ATOM 3363 C CG1 . VAL A 1 425 ? -13.431 26.821  27.128  1.00 83.88 425 A 1 
ATOM 3364 C CG2 . VAL A 1 425 ? -12.460 26.623  24.850  1.00 83.04 425 A 1 
ATOM 3365 N N   . LEU A 1 426 ? -10.827 29.810  24.345  1.00 93.56 426 A 1 
ATOM 3366 C CA  . LEU A 1 426 ? -9.631  30.227  23.607  1.00 93.62 426 A 1 
ATOM 3367 C C   . LEU A 1 426 ? -9.646  31.728  23.294  1.00 94.06 426 A 1 
ATOM 3368 O O   . LEU A 1 426 ? -10.704 32.304  23.040  1.00 92.93 426 A 1 
ATOM 3369 C CB  . LEU A 1 426 ? -9.517  29.430  22.298  1.00 92.97 426 A 1 
ATOM 3370 C CG  . LEU A 1 426 ? -9.228  27.937  22.476  1.00 91.73 426 A 1 
ATOM 3371 C CD1 . LEU A 1 426 ? -9.458  27.215  21.149  1.00 85.23 426 A 1 
ATOM 3372 C CD2 . LEU A 1 426 ? -7.776  27.705  22.890  1.00 85.79 426 A 1 
ATOM 3373 N N   . PRO A 1 427 ? -8.474  32.370  23.174  1.00 92.46 427 A 1 
ATOM 3374 C CA  . PRO A 1 427 ? -8.360  33.695  22.578  1.00 91.42 427 A 1 
ATOM 3375 C C   . PRO A 1 427 ? -8.948  33.720  21.161  1.00 91.86 427 A 1 
ATOM 3376 O O   . PRO A 1 427 ? -8.744  32.787  20.386  1.00 90.43 427 A 1 
ATOM 3377 C CB  . PRO A 1 427 ? -6.860  34.020  22.565  1.00 90.61 427 A 1 
ATOM 3378 C CG  . PRO A 1 427 ? -6.278  33.119  23.652  1.00 89.03 427 A 1 
ATOM 3379 C CD  . PRO A 1 427 ? -7.166  31.884  23.584  1.00 91.68 427 A 1 
ATOM 3380 N N   . LEU A 1 428 ? -9.611  34.822  20.773  1.00 91.94 428 A 1 
ATOM 3381 C CA  . LEU A 1 428 ? -10.318 34.956  19.490  1.00 89.95 428 A 1 
ATOM 3382 C C   . LEU A 1 428 ? -9.467  34.536  18.278  1.00 89.08 428 A 1 
ATOM 3383 O O   . LEU A 1 428 ? -9.948  33.835  17.393  1.00 87.67 428 A 1 
ATOM 3384 C CB  . LEU A 1 428 ? -10.782 36.417  19.344  1.00 89.67 428 A 1 
ATOM 3385 C CG  . LEU A 1 428 ? -11.659 36.684  18.105  1.00 81.52 428 A 1 
ATOM 3386 C CD1 . LEU A 1 428 ? -13.034 36.035  18.235  1.00 74.53 428 A 1 
ATOM 3387 C CD2 . LEU A 1 428 ? -11.855 38.188  17.923  1.00 75.43 428 A 1 
ATOM 3388 N N   . ALA A 1 429 ? -8.191  34.927  18.251  1.00 90.79 429 A 1 
ATOM 3389 C CA  . ALA A 1 429 ? -7.270  34.581  17.169  1.00 88.91 429 A 1 
ATOM 3390 C C   . ALA A 1 429 ? -7.032  33.065  17.044  1.00 88.83 429 A 1 
ATOM 3391 O O   . ALA A 1 429 ? -6.884  32.557  15.936  1.00 86.11 429 A 1 
ATOM 3392 C CB  . ALA A 1 429 ? -5.951  35.323  17.415  1.00 88.61 429 A 1 
ATOM 3393 N N   . GLN A 1 430 ? -7.008  32.339  18.155  1.00 89.45 430 A 1 
ATOM 3394 C CA  . GLN A 1 430 ? -6.817  30.888  18.193  1.00 88.76 430 A 1 
ATOM 3395 C C   . GLN A 1 430 ? -8.138  30.138  17.969  1.00 89.28 430 A 1 
ATOM 3396 O O   . GLN A 1 430 ? -8.158  29.137  17.261  1.00 86.90 430 A 1 
ATOM 3397 C CB  . GLN A 1 430 ? -6.182  30.489  19.527  1.00 89.06 430 A 1 
ATOM 3398 C CG  . GLN A 1 430 ? -4.758  31.038  19.730  1.00 88.58 430 A 1 
ATOM 3399 C CD  . GLN A 1 430 ? -4.154  30.594  21.064  1.00 89.22 430 A 1 
ATOM 3400 O OE1 . GLN A 1 430 ? -4.773  29.915  21.859  1.00 81.91 430 A 1 
ATOM 3401 N NE2 . GLN A 1 430 ? -2.930  30.960  21.369  1.00 80.96 430 A 1 
ATOM 3402 N N   . ALA A 1 431 ? -9.252  30.654  18.494  1.00 90.91 431 A 1 
ATOM 3403 C CA  . ALA A 1 431 ? -10.584 30.094  18.260  1.00 89.42 431 A 1 
ATOM 3404 C C   . ALA A 1 431 ? -10.963 30.104  16.770  1.00 89.03 431 A 1 
ATOM 3405 O O   . ALA A 1 431 ? -11.523 29.132  16.267  1.00 86.94 431 A 1 
ATOM 3406 C CB  . ALA A 1 431 ? -11.593 30.879  19.102  1.00 89.83 431 A 1 
ATOM 3407 N N   . THR A 1 432 ? -10.578 31.159  16.034  1.00 89.42 432 A 1 
ATOM 3408 C CA  . THR A 1 432 ? -10.812 31.265  14.582  1.00 85.58 432 A 1 
ATOM 3409 C C   . THR A 1 432 ? -10.136 30.136  13.797  1.00 84.47 432 A 1 
ATOM 3410 O O   . THR A 1 432 ? -10.674 29.695  12.788  1.00 81.16 432 A 1 
ATOM 3411 C CB  . THR A 1 432 ? -10.337 32.624  14.047  1.00 84.64 432 A 1 
ATOM 3412 O OG1 . THR A 1 432 ? -10.863 33.683  14.814  1.00 74.89 432 A 1 
ATOM 3413 C CG2 . THR A 1 432 ? -10.791 32.889  12.611  1.00 72.00 432 A 1 
ATOM 3414 N N   . LEU A 1 433 ? -9.006  29.600  14.271  1.00 84.73 433 A 1 
ATOM 3415 C CA  . LEU A 1 433 ? -8.328  28.449  13.650  1.00 81.29 433 A 1 
ATOM 3416 C C   . LEU A 1 433 ? -9.131  27.142  13.765  1.00 82.03 433 A 1 
ATOM 3417 O O   . LEU A 1 433 ? -8.911  26.212  12.993  1.00 79.72 433 A 1 
ATOM 3418 C CB  . LEU A 1 433 ? -6.942  28.239  14.289  1.00 80.42 433 A 1 
ATOM 3419 C CG  . LEU A 1 433 ? -5.957  29.408  14.144  1.00 74.74 433 A 1 
ATOM 3420 C CD1 . LEU A 1 433 ? -4.716  29.138  14.999  1.00 70.61 433 A 1 
ATOM 3421 C CD2 . LEU A 1 433 ? -5.511  29.588  12.692  1.00 70.02 433 A 1 
ATOM 3422 N N   . LEU A 1 434 ? -10.042 27.050  14.738  1.00 82.00 434 A 1 
ATOM 3423 C CA  . LEU A 1 434 ? -10.887 25.874  14.971  1.00 81.26 434 A 1 
ATOM 3424 C C   . LEU A 1 434 ? -12.262 25.986  14.305  1.00 81.20 434 A 1 
ATOM 3425 O O   . LEU A 1 434 ? -12.987 24.987  14.193  1.00 76.96 434 A 1 
ATOM 3426 C CB  . LEU A 1 434 ? -11.042 25.648  16.483  1.00 81.21 434 A 1 
ATOM 3427 C CG  . LEU A 1 434 ? -9.729  25.493  17.269  1.00 81.04 434 A 1 
ATOM 3428 C CD1 . LEU A 1 434 ? -10.070 25.154  18.719  1.00 74.06 434 A 1 
ATOM 3429 C CD2 . LEU A 1 434 ? -8.842  24.377  16.725  1.00 75.21 434 A 1 
ATOM 3430 N N   . MET A 1 435 ? -12.641 27.193  13.880  1.00 81.89 435 A 1 
ATOM 3431 C CA  . MET A 1 435 ? -13.920 27.442  13.225  1.00 79.55 435 A 1 
ATOM 3432 C C   . MET A 1 435 ? -13.836 27.111  11.735  1.00 78.76 435 A 1 
ATOM 3433 O O   . MET A 1 435 ? -12.834 27.426  11.096  1.00 74.34 435 A 1 
ATOM 3434 C CB  . MET A 1 435 ? -14.371 28.885  13.456  1.00 77.95 435 A 1 
ATOM 3435 C CG  . MET A 1 435 ? -14.729 29.062  14.929  1.00 73.42 435 A 1 
ATOM 3436 S SD  . MET A 1 435 ? -15.486 30.647  15.329  1.00 67.76 435 A 1 
ATOM 3437 C CE  . MET A 1 435 ? -16.011 30.189  16.995  1.00 59.38 435 A 1 
ATOM 3438 N N   . PRO A 1 436 ? -14.861 26.461  11.155  1.00 74.59 436 A 1 
ATOM 3439 C CA  . PRO A 1 436 ? -14.940 26.350  9.709   1.00 71.80 436 A 1 
ATOM 3440 C C   . PRO A 1 436 ? -15.037 27.765  9.126   1.00 71.64 436 A 1 
ATOM 3441 O O   . PRO A 1 436 ? -15.802 28.590  9.626   1.00 68.60 436 A 1 
ATOM 3442 C CB  . PRO A 1 436 ? -16.181 25.498  9.425   1.00 68.76 436 A 1 
ATOM 3443 C CG  . PRO A 1 436 ? -17.071 25.739  10.644  1.00 68.12 436 A 1 
ATOM 3444 C CD  . PRO A 1 436 ? -16.087 26.003  11.783  1.00 71.33 436 A 1 
ATOM 3445 N N   . ILE A 1 437 ? -14.264 28.035  8.069   1.00 68.42 437 A 1 
ATOM 3446 C CA  . ILE A 1 437 ? -14.448 29.245  7.266   1.00 67.21 437 A 1 
ATOM 3447 C C   . ILE A 1 437 ? -15.877 29.162  6.722   1.00 67.48 437 A 1 
ATOM 3448 O O   . ILE A 1 437 ? -16.207 28.235  5.984   1.00 63.09 437 A 1 
ATOM 3449 C CB  . ILE A 1 437 ? -13.383 29.350  6.149   1.00 62.42 437 A 1 
ATOM 3450 C CG1 . ILE A 1 437 ? -11.956 29.363  6.755   1.00 56.51 437 A 1 
ATOM 3451 C CG2 . ILE A 1 437 ? -13.622 30.615  5.307   1.00 55.47 437 A 1 
ATOM 3452 C CD1 . ILE A 1 437 ? -10.832 29.232  5.716   1.00 50.11 437 A 1 
ATOM 3453 N N   . LEU A 1 438 ? -16.738 30.077  7.159   1.00 64.48 438 A 1 
ATOM 3454 C CA  . LEU A 1 438 ? -18.054 30.232  6.557   1.00 65.23 438 A 1 
ATOM 3455 C C   . LEU A 1 438 ? -17.811 30.723  5.133   1.00 65.78 438 A 1 
ATOM 3456 O O   . LEU A 1 438 ? -17.459 31.881  4.930   1.00 62.46 438 A 1 
ATOM 3457 C CB  . LEU A 1 438 ? -18.902 31.221  7.384   1.00 61.83 438 A 1 
ATOM 3458 C CG  . LEU A 1 438 ? -19.444 30.629  8.697   1.00 57.59 438 A 1 
ATOM 3459 C CD1 . LEU A 1 438 ? -19.866 31.749  9.654   1.00 53.52 438 A 1 
ATOM 3460 C CD2 . LEU A 1 438 ? -20.667 29.737  8.456   1.00 53.30 438 A 1 
ATOM 3461 N N   . GLU A 1 439 ? -17.952 29.830  4.150   1.00 58.21 439 A 1 
ATOM 3462 C CA  . GLU A 1 439 ? -18.058 30.255  2.760   1.00 60.05 439 A 1 
ATOM 3463 C C   . GLU A 1 439 ? -19.287 31.159  2.658   1.00 60.36 439 A 1 
ATOM 3464 O O   . GLU A 1 439 ? -20.408 30.745  2.969   1.00 57.15 439 A 1 
ATOM 3465 C CB  . GLU A 1 439 ? -18.160 29.055  1.808   1.00 56.98 439 A 1 
ATOM 3466 C CG  . GLU A 1 439 ? -16.826 28.290  1.672   1.00 51.30 439 A 1 
ATOM 3467 C CD  . GLU A 1 439 ? -16.883 27.114  0.680   1.00 45.95 439 A 1 
ATOM 3468 O OE1 . GLU A 1 439 ? -15.797 26.591  0.348   1.00 42.21 439 A 1 
ATOM 3469 O OE2 . GLU A 1 439 ? -17.999 26.713  0.278   1.00 42.45 439 A 1 
ATOM 3470 N N   . GLU A 1 440 ? -19.069 32.422  2.280   1.00 56.37 440 A 1 
ATOM 3471 C CA  . GLU A 1 440 ? -20.161 33.325  1.933   1.00 58.31 440 A 1 
ATOM 3472 C C   . GLU A 1 440 ? -20.834 32.770  0.679   1.00 58.62 440 A 1 
ATOM 3473 O O   . GLU A 1 440 ? -20.409 32.995  -0.447  1.00 55.48 440 A 1 
ATOM 3474 C CB  . GLU A 1 440 ? -19.654 34.768  1.738   1.00 54.74 440 A 1 
ATOM 3475 C CG  . GLU A 1 440 ? -19.337 35.463  3.075   1.00 49.67 440 A 1 
ATOM 3476 C CD  . GLU A 1 440 ? -18.846 36.916  2.938   1.00 46.03 440 A 1 
ATOM 3477 O OE1 . GLU A 1 440 ? -18.860 37.619  3.980   1.00 41.92 440 A 1 
ATOM 3478 O OE2 . GLU A 1 440 ? -18.400 37.302  1.844   1.00 42.44 440 A 1 
ATOM 3479 N N   . PHE A 1 441 ? -21.908 32.001  0.884   1.00 63.50 441 A 1 
ATOM 3480 C CA  . PHE A 1 441 ? -22.838 31.671  -0.184  1.00 65.24 441 A 1 
ATOM 3481 C C   . PHE A 1 441 ? -23.667 32.918  -0.497  1.00 65.94 441 A 1 
ATOM 3482 O O   . PHE A 1 441 ? -24.854 32.987  -0.179  1.00 62.91 441 A 1 
ATOM 3483 C CB  . PHE A 1 441 ? -23.705 30.454  0.189   1.00 62.21 441 A 1 
ATOM 3484 C CG  . PHE A 1 441 ? -22.961 29.134  0.212   1.00 60.02 441 A 1 
ATOM 3485 C CD1 . PHE A 1 441 ? -22.781 28.404  -0.981  1.00 56.25 441 A 1 
ATOM 3486 C CD2 . PHE A 1 441 ? -22.440 28.639  1.417   1.00 55.99 441 A 1 
ATOM 3487 C CE1 . PHE A 1 441 ? -22.080 27.185  -0.966  1.00 51.87 441 A 1 
ATOM 3488 C CE2 . PHE A 1 441 ? -21.734 27.422  1.432   1.00 53.91 441 A 1 
ATOM 3489 C CZ  . PHE A 1 441 ? -21.552 26.694  0.241   1.00 53.51 441 A 1 
ATOM 3490 N N   . GLU A 1 442 ? -23.049 33.924  -1.125  1.00 54.86 442 A 1 
ATOM 3491 C CA  . GLU A 1 442 ? -23.803 34.940  -1.846  1.00 56.43 442 A 1 
ATOM 3492 C C   . GLU A 1 442 ? -24.496 34.240  -3.014  1.00 55.53 442 A 1 
ATOM 3493 O O   . GLU A 1 442 ? -23.897 33.894  -4.030  1.00 54.32 442 A 1 
ATOM 3494 C CB  . GLU A 1 442 ? -22.931 36.118  -2.309  1.00 54.88 442 A 1 
ATOM 3495 C CG  . GLU A 1 442 ? -22.572 37.067  -1.150  1.00 49.00 442 A 1 
ATOM 3496 C CD  . GLU A 1 442 ? -21.947 38.392  -1.621  1.00 44.63 442 A 1 
ATOM 3497 O OE1 . GLU A 1 442 ? -21.992 39.359  -0.829  1.00 40.66 442 A 1 
ATOM 3498 O OE2 . GLU A 1 442 ? -21.467 38.459  -2.777  1.00 42.57 442 A 1 
ATOM 3499 N N   . LYS A 1 443 ? -25.807 33.994  -2.851  1.00 59.38 443 A 1 
ATOM 3500 C CA  . LYS A 1 443 ? -26.661 33.782  -4.012  1.00 60.13 443 A 1 
ATOM 3501 C C   . LYS A 1 443 ? -26.707 35.110  -4.749  1.00 60.13 443 A 1 
ATOM 3502 O O   . LYS A 1 443 ? -27.486 35.989  -4.389  1.00 56.33 443 A 1 
ATOM 3503 C CB  . LYS A 1 443 ? -28.070 33.335  -3.608  1.00 56.44 443 A 1 
ATOM 3504 C CG  . LYS A 1 443 ? -28.113 31.852  -3.225  1.00 50.51 443 A 1 
ATOM 3505 C CD  . LYS A 1 443 ? -29.566 31.478  -2.942  1.00 47.57 443 A 1 
ATOM 3506 C CE  . LYS A 1 443 ? -29.680 29.989  -2.636  1.00 42.42 443 A 1 
ATOM 3507 N NZ  . LYS A 1 443 ? -31.095 29.646  -2.392  1.00 36.38 443 A 1 
ATOM 3508 N N   . HIS A 1 444 ? -25.892 35.264  -5.781  1.00 53.58 444 A 1 
ATOM 3509 C CA  . HIS A 1 444 ? -26.194 36.214  -6.829  1.00 53.68 444 A 1 
ATOM 3510 C C   . HIS A 1 444 ? -27.476 35.722  -7.502  1.00 50.85 444 A 1 
ATOM 3511 O O   . HIS A 1 444 ? -27.454 34.819  -8.332  1.00 47.56 444 A 1 
ATOM 3512 C CB  . HIS A 1 444 ? -25.007 36.353  -7.793  1.00 50.78 444 A 1 
ATOM 3513 C CG  . HIS A 1 444 ? -23.837 37.082  -7.178  1.00 47.20 444 A 1 
ATOM 3514 N ND1 . HIS A 1 444 ? -23.850 38.362  -6.673  1.00 43.49 444 A 1 
ATOM 3515 C CD2 . HIS A 1 444 ? -22.565 36.600  -7.027  1.00 41.86 444 A 1 
ATOM 3516 C CE1 . HIS A 1 444 ? -22.615 38.648  -6.226  1.00 39.11 444 A 1 
ATOM 3517 N NE2 . HIS A 1 444 ? -21.795 37.601  -6.429  1.00 40.46 444 A 1 
ATOM 3518 N N   . ASP A 1 445 ? -28.617 36.261  -7.079  1.00 52.36 445 A 1 
ATOM 3519 C CA  . ASP A 1 445 ? -29.833 36.163  -7.865  1.00 54.54 445 A 1 
ATOM 3520 C C   . ASP A 1 445 ? -29.581 36.986  -9.132  1.00 53.48 445 A 1 
ATOM 3521 O O   . ASP A 1 445 ? -29.685 38.210  -9.128  1.00 49.78 445 A 1 
ATOM 3522 C CB  . ASP A 1 445 ? -31.066 36.639  -7.061  1.00 51.04 445 A 1 
ATOM 3523 C CG  . ASP A 1 445 ? -31.689 35.562  -6.146  1.00 45.88 445 A 1 
ATOM 3524 O OD1 . ASP A 1 445 ? -31.539 34.353  -6.437  1.00 41.51 445 A 1 
ATOM 3525 O OD2 . ASP A 1 445 ? -32.391 35.939  -5.179  1.00 40.54 445 A 1 
ATOM 3526 N N   . ASP A 1 446 ? -29.284 36.310  -10.248 1.00 47.91 446 A 1 
ATOM 3527 C CA  . ASP A 1 446 ? -29.183 36.877  -11.606 1.00 50.49 446 A 1 
ATOM 3528 C C   . ASP A 1 446 ? -30.512 37.510  -12.099 1.00 50.39 446 A 1 
ATOM 3529 O O   . ASP A 1 446 ? -30.709 37.749  -13.293 1.00 47.16 446 A 1 
ATOM 3530 C CB  . ASP A 1 446 ? -28.700 35.786  -12.590 1.00 47.22 446 A 1 
ATOM 3531 C CG  . ASP A 1 446 ? -27.202 35.444  -12.534 1.00 43.13 446 A 1 
ATOM 3532 O OD1 . ASP A 1 446 ? -26.389 36.342  -12.230 1.00 39.69 446 A 1 
ATOM 3533 O OD2 . ASP A 1 446 ? -26.879 34.281  -12.881 1.00 38.16 446 A 1 
ATOM 3534 N N   . ASN A 1 447 ? -31.466 37.779  -11.208 1.00 48.93 447 A 1 
ATOM 3535 C CA  . ASN A 1 447 ? -32.751 38.419  -11.463 1.00 51.85 447 A 1 
ATOM 3536 C C   . ASN A 1 447 ? -32.760 39.933  -11.208 1.00 52.14 447 A 1 
ATOM 3537 O O   . ASN A 1 447 ? -33.793 40.556  -11.476 1.00 48.28 447 A 1 
ATOM 3538 C CB  . ASN A 1 447 ? -33.853 37.689  -10.684 1.00 48.63 447 A 1 
ATOM 3539 C CG  . ASN A 1 447 ? -34.360 36.433  -11.366 1.00 43.50 447 A 1 
ATOM 3540 O OD1 . ASN A 1 447 ? -34.367 36.268  -12.578 1.00 40.47 447 A 1 
ATOM 3541 N ND2 . ASN A 1 447 ? -34.886 35.511  -10.601 1.00 38.64 447 A 1 
ATOM 3542 N N   . ASP A 1 448 ? -31.659 40.542  -10.770 1.00 46.97 448 A 1 
ATOM 3543 C CA  . ASP A 1 448 ? -31.598 41.991  -10.507 1.00 49.91 448 A 1 
ATOM 3544 C C   . ASP A 1 448 ? -31.618 42.873  -11.776 1.00 49.64 448 A 1 
ATOM 3545 O O   . ASP A 1 448 ? -31.685 44.099  -11.684 1.00 47.04 448 A 1 
ATOM 3546 C CB  . ASP A 1 448 ? -30.415 42.315  -9.572  1.00 47.07 448 A 1 
ATOM 3547 C CG  . ASP A 1 448 ? -30.734 42.163  -8.075  1.00 42.77 448 A 1 
ATOM 3548 O OD1 . ASP A 1 448 ? -31.933 42.083  -7.721  1.00 39.28 448 A 1 
ATOM 3549 O OD2 . ASP A 1 448 ? -29.768 42.204  -7.279  1.00 37.47 448 A 1 
ATOM 3550 N N   . GLU A 1 449 ? -31.642 42.281  -12.976 1.00 49.17 449 A 1 
ATOM 3551 C CA  . GLU A 1 449 ? -31.790 43.030  -14.241 1.00 52.20 449 A 1 
ATOM 3552 C C   . GLU A 1 449 ? -33.191 42.931  -14.884 1.00 51.83 449 A 1 
ATOM 3553 O O   . GLU A 1 449 ? -33.416 43.473  -15.971 1.00 48.92 449 A 1 
ATOM 3554 C CB  . GLU A 1 449 ? -30.679 42.666  -15.234 1.00 50.30 449 A 1 
ATOM 3555 C CG  . GLU A 1 449 ? -29.303 43.211  -14.811 1.00 44.71 449 A 1 
ATOM 3556 C CD  . GLU A 1 449 ? -28.253 43.145  -15.938 1.00 41.85 449 A 1 
ATOM 3557 O OE1 . GLU A 1 449 ? -27.207 43.825  -15.798 1.00 37.62 449 A 1 
ATOM 3558 O OE2 . GLU A 1 449 ? -28.503 42.468  -16.965 1.00 39.45 449 A 1 
ATOM 3559 N N   . GLN A 1 450 ? -34.193 42.290  -14.248 1.00 63.06 450 A 1 
ATOM 3560 C CA  . GLN A 1 450 ? -35.568 42.321  -14.759 1.00 66.39 450 A 1 
ATOM 3561 C C   . GLN A 1 450 ? -36.363 43.455  -14.094 1.00 68.41 450 A 1 
ATOM 3562 O O   . GLN A 1 450 ? -36.473 43.488  -12.873 1.00 64.70 450 A 1 
ATOM 3563 C CB  . GLN A 1 450 ? -36.264 40.958  -14.626 1.00 63.04 450 A 1 
ATOM 3564 C CG  . GLN A 1 450 ? -35.638 39.944  -15.597 1.00 58.33 450 A 1 
ATOM 3565 C CD  . GLN A 1 450 ? -36.411 38.638  -15.725 1.00 53.04 450 A 1 
ATOM 3566 O OE1 . GLN A 1 450 ? -37.486 38.422  -15.188 1.00 51.04 450 A 1 
ATOM 3567 N NE2 . GLN A 1 450 ? -35.899 37.696  -16.485 1.00 46.90 450 A 1 
ATOM 3568 N N   . PRO A 1 451 ? -36.956 44.381  -14.880 1.00 64.15 451 A 1 
ATOM 3569 C CA  . PRO A 1 451 ? -37.775 45.444  -14.311 1.00 67.78 451 A 1 
ATOM 3570 C C   . PRO A 1 451 ? -38.960 44.828  -13.565 1.00 68.67 451 A 1 
ATOM 3571 O O   . PRO A 1 451 ? -39.678 43.981  -14.107 1.00 65.47 451 A 1 
ATOM 3572 C CB  . PRO A 1 451 ? -38.197 46.328  -15.493 1.00 64.71 451 A 1 
ATOM 3573 C CG  . PRO A 1 451 ? -38.113 45.385  -16.692 1.00 63.02 451 A 1 
ATOM 3574 C CD  . PRO A 1 451 ? -36.978 44.433  -16.334 1.00 67.52 451 A 1 
ATOM 3575 N N   . MET A 1 452 ? -39.161 45.262  -12.318 1.00 70.49 452 A 1 
ATOM 3576 C CA  . MET A 1 452 ? -40.264 44.820  -11.465 1.00 73.48 452 A 1 
ATOM 3577 C C   . MET A 1 452 ? -41.595 44.939  -12.223 1.00 73.08 452 A 1 
ATOM 3578 O O   . MET A 1 452 ? -41.881 45.942  -12.872 1.00 71.06 452 A 1 
ATOM 3579 C CB  . MET A 1 452 ? -40.313 45.632  -10.165 1.00 70.60 452 A 1 
ATOM 3580 C CG  . MET A 1 452 ? -39.161 45.301  -9.210  1.00 65.63 452 A 1 
ATOM 3581 S SD  . MET A 1 452 ? -39.156 46.253  -7.655  1.00 61.96 452 A 1 
ATOM 3582 C CE  . MET A 1 452 ? -40.607 45.576  -6.814  1.00 55.77 452 A 1 
ATOM 3583 N N   . THR A 1 453 ? -42.414 43.893  -12.148 1.00 74.12 453 A 1 
ATOM 3584 C CA  . THR A 1 453 ? -43.771 43.940  -12.710 1.00 75.57 453 A 1 
ATOM 3585 C C   . THR A 1 453 ? -44.644 44.903  -11.895 1.00 77.38 453 A 1 
ATOM 3586 O O   . THR A 1 453 ? -44.470 45.018  -10.683 1.00 75.96 453 A 1 
ATOM 3587 C CB  . THR A 1 453 ? -44.395 42.538  -12.785 1.00 72.03 453 A 1 
ATOM 3588 O OG1 . THR A 1 453 ? -44.383 41.902  -11.532 1.00 65.65 453 A 1 
ATOM 3589 C CG2 . THR A 1 453 ? -43.662 41.616  -13.763 1.00 64.36 453 A 1 
ATOM 3590 N N   . GLU A 1 454 ? -45.655 45.550  -12.515 1.00 72.54 454 A 1 
ATOM 3591 C CA  . GLU A 1 454 ? -46.564 46.497  -11.826 1.00 74.94 454 A 1 
ATOM 3592 C C   . GLU A 1 454 ? -47.217 45.914  -10.555 1.00 75.19 454 A 1 
ATOM 3593 O O   . GLU A 1 454 ? -47.609 46.642  -9.641  1.00 71.91 454 A 1 
ATOM 3594 C CB  . GLU A 1 454 ? -47.707 46.913  -12.770 1.00 74.76 454 A 1 
ATOM 3595 C CG  . GLU A 1 454 ? -47.310 47.875  -13.905 1.00 68.16 454 A 1 
ATOM 3596 C CD  . GLU A 1 454 ? -48.525 48.323  -14.745 1.00 62.27 454 A 1 
ATOM 3597 O OE1 . GLU A 1 454 ? -48.393 49.321  -15.492 1.00 58.00 454 A 1 
ATOM 3598 O OE2 . GLU A 1 454 ? -49.596 47.674  -14.652 1.00 60.69 454 A 1 
ATOM 3599 N N   . ALA A 1 455 ? -47.352 44.588  -10.479 1.00 81.31 455 A 1 
ATOM 3600 C CA  . ALA A 1 455 ? -47.858 43.888  -9.302  1.00 81.37 455 A 1 
ATOM 3601 C C   . ALA A 1 455 ? -46.831 43.834  -8.158  1.00 82.61 455 A 1 
ATOM 3602 O O   . ALA A 1 455 ? -47.215 43.900  -6.993  1.00 80.32 455 A 1 
ATOM 3603 C CB  . ALA A 1 455 ? -48.295 42.485  -9.735  1.00 80.95 455 A 1 
ATOM 3604 N N   . GLN A 1 456 ? -45.540 43.722  -8.479  1.00 79.06 456 A 1 
ATOM 3605 C CA  . GLN A 1 456 ? -44.447 43.721  -7.505  1.00 77.57 456 A 1 
ATOM 3606 C C   . GLN A 1 456 ? -44.160 45.136  -6.991  1.00 78.57 456 A 1 
ATOM 3607 O O   . GLN A 1 456 ? -43.933 45.297  -5.795  1.00 80.15 456 A 1 
ATOM 3608 C CB  . GLN A 1 456 ? -43.192 43.100  -8.132  1.00 77.56 456 A 1 
ATOM 3609 C CG  . GLN A 1 456 ? -43.314 41.577  -8.303  1.00 72.91 456 A 1 
ATOM 3610 C CD  . GLN A 1 456 ? -42.226 41.014  -9.210  1.00 66.77 456 A 1 
ATOM 3611 O OE1 . GLN A 1 456 ? -41.913 41.568  -10.251 1.00 64.53 456 A 1 
ATOM 3612 N NE2 . GLN A 1 456 ? -41.643 39.883  -8.887  1.00 59.83 456 A 1 
ATOM 3613 N N   . GLU A 1 457 ? -44.259 46.152  -7.851  1.00 69.58 457 A 1 
ATOM 3614 C CA  . GLU A 1 457 ? -44.172 47.556  -7.427  1.00 71.10 457 A 1 
ATOM 3615 C C   . GLU A 1 457 ? -45.289 47.917  -6.441  1.00 71.81 457 A 1 
ATOM 3616 O O   . GLU A 1 457 ? -45.011 48.472  -5.380  1.00 70.29 457 A 1 
ATOM 3617 C CB  . GLU A 1 457 ? -44.209 48.497  -8.638  1.00 71.48 457 A 1 
ATOM 3618 C CG  . GLU A 1 457 ? -42.879 48.513  -9.413  1.00 67.33 457 A 1 
ATOM 3619 C CD  . GLU A 1 457 ? -42.863 49.534  -10.564 1.00 63.39 457 A 1 
ATOM 3620 O OE1 . GLU A 1 457 ? -41.751 49.966  -10.942 1.00 59.21 457 A 1 
ATOM 3621 O OE2 . GLU A 1 457 ? -43.957 49.870  -11.077 1.00 59.63 457 A 1 
ATOM 3622 N N   . LYS A 1 458 ? -46.553 47.522  -6.714  1.00 79.11 458 A 1 
ATOM 3623 C CA  . LYS A 1 458 ? -47.671 47.737  -5.779  1.00 77.67 458 A 1 
ATOM 3624 C C   . LYS A 1 458 ? -47.481 47.026  -4.444  1.00 78.55 458 A 1 
ATOM 3625 O O   . LYS A 1 458 ? -47.712 47.633  -3.404  1.00 78.02 458 A 1 
ATOM 3626 C CB  . LYS A 1 458 ? -48.994 47.299  -6.410  1.00 78.52 458 A 1 
ATOM 3627 C CG  . LYS A 1 458 ? -49.546 48.406  -7.307  1.00 72.66 458 A 1 
ATOM 3628 C CD  . LYS A 1 458 ? -50.884 47.960  -7.897  1.00 67.57 458 A 1 
ATOM 3629 C CE  . LYS A 1 458 ? -51.444 49.097  -8.743  1.00 62.98 458 A 1 
ATOM 3630 N NZ  . LYS A 1 458 ? -52.690 48.681  -9.419  1.00 54.75 458 A 1 
ATOM 3631 N N   . ALA A 1 459 ? -47.043 45.765  -4.463  1.00 80.17 459 A 1 
ATOM 3632 C CA  . ALA A 1 459 ? -46.785 45.015  -3.234  1.00 80.22 459 A 1 
ATOM 3633 C C   . ALA A 1 459 ? -45.632 45.624  -2.415  1.00 80.99 459 A 1 
ATOM 3634 O O   . ALA A 1 459 ? -45.675 45.633  -1.185  1.00 80.22 459 A 1 
ATOM 3635 C CB  . ALA A 1 459 ? -46.503 43.558  -3.616  1.00 80.87 459 A 1 
ATOM 3636 N N   . PHE A 1 460 ? -44.613 46.158  -3.089  1.00 76.21 460 A 1 
ATOM 3637 C CA  . PHE A 1 460 ? -43.494 46.839  -2.445  1.00 73.41 460 A 1 
ATOM 3638 C C   . PHE A 1 460 ? -43.912 48.190  -1.846  1.00 72.12 460 A 1 
ATOM 3639 O O   . PHE A 1 460 ? -43.520 48.502  -0.723  1.00 70.95 460 A 1 
ATOM 3640 C CB  . PHE A 1 460 ? -42.353 46.986  -3.455  1.00 73.22 460 A 1 
ATOM 3641 C CG  . PHE A 1 460 ? -41.045 47.437  -2.833  1.00 69.65 460 A 1 
ATOM 3642 C CD1 . PHE A 1 460 ? -40.639 48.781  -2.919  1.00 64.30 460 A 1 
ATOM 3643 C CD2 . PHE A 1 460 ? -40.233 46.500  -2.168  1.00 66.11 460 A 1 
ATOM 3644 C CE1 . PHE A 1 460 ? -39.418 49.183  -2.351  1.00 60.28 460 A 1 
ATOM 3645 C CE2 . PHE A 1 460 ? -39.015 46.902  -1.595  1.00 61.62 460 A 1 
ATOM 3646 C CZ  . PHE A 1 460 ? -38.607 48.244  -1.688  1.00 63.71 460 A 1 
ATOM 3647 N N   . ASP A 1 461 ? -44.765 48.956  -2.539  1.00 77.72 461 A 1 
ATOM 3648 C CA  . ASP A 1 461 ? -45.318 50.212  -2.025  1.00 77.20 461 A 1 
ATOM 3649 C C   . ASP A 1 461 ? -46.280 49.982  -0.849  1.00 76.62 461 A 1 
ATOM 3650 O O   . ASP A 1 461 ? -46.207 50.706  0.146   1.00 75.41 461 A 1 
ATOM 3651 C CB  . ASP A 1 461 ? -45.989 50.995  -3.163  1.00 77.15 461 A 1 
ATOM 3652 C CG  . ASP A 1 461 ? -45.008 51.800  -4.030  1.00 73.94 461 A 1 
ATOM 3653 O OD1 . ASP A 1 461 ? -43.870 52.067  -3.569  1.00 67.88 461 A 1 
ATOM 3654 O OD2 . ASP A 1 461 ? -45.446 52.244  -5.113  1.00 68.09 461 A 1 
ATOM 3655 N N   . GLU A 1 462 ? -47.128 48.935  -0.887  1.00 78.25 462 A 1 
ATOM 3656 C CA  . GLU A 1 462 ? -47.967 48.519  0.249   1.00 78.00 462 A 1 
ATOM 3657 C C   . GLU A 1 462 ? -47.124 48.100  1.460   1.00 78.01 462 A 1 
ATOM 3658 O O   . GLU A 1 462 ? -47.393 48.525  2.587   1.00 75.91 462 A 1 
ATOM 3659 C CB  . GLU A 1 462 ? -48.909 47.370  -0.164  1.00 77.98 462 A 1 
ATOM 3660 C CG  . GLU A 1 462 ? -50.132 47.869  -0.947  1.00 71.55 462 A 1 
ATOM 3661 C CD  . GLU A 1 462 ? -51.089 46.746  -1.397  1.00 67.09 462 A 1 
ATOM 3662 O OE1 . GLU A 1 462 ? -52.143 47.100  -1.979  1.00 61.69 462 A 1 
ATOM 3663 O OE2 . GLU A 1 462 ? -50.775 45.553  -1.194  1.00 62.66 462 A 1 
ATOM 3664 N N   . PHE A 1 463 ? -46.057 47.338  1.247   1.00 80.25 463 A 1 
ATOM 3665 C CA  . PHE A 1 463 ? -45.129 46.947  2.314   1.00 76.43 463 A 1 
ATOM 3666 C C   . PHE A 1 463 ? -44.381 48.152  2.911   1.00 75.33 463 A 1 
ATOM 3667 O O   . PHE A 1 463 ? -44.150 48.223  4.122   1.00 74.25 463 A 1 
ATOM 3668 C CB  . PHE A 1 463 ? -44.152 45.912  1.750   1.00 76.61 463 A 1 
ATOM 3669 C CG  . PHE A 1 463 ? -43.233 45.310  2.794   1.00 73.84 463 A 1 
ATOM 3670 C CD1 . PHE A 1 463 ? -41.915 45.781  2.944   1.00 66.84 463 A 1 
ATOM 3671 C CD2 . PHE A 1 463 ? -43.707 44.277  3.627   1.00 68.68 463 A 1 
ATOM 3672 C CE1 . PHE A 1 463 ? -41.072 45.214  3.914   1.00 63.20 463 A 1 
ATOM 3673 C CE2 . PHE A 1 463 ? -42.864 43.715  4.600   1.00 64.83 463 A 1 
ATOM 3674 C CZ  . PHE A 1 463 ? -41.546 44.181  4.741   1.00 66.46 463 A 1 
ATOM 3675 N N   . LYS A 1 464 ? -44.038 49.128  2.074   1.00 77.59 464 A 1 
ATOM 3676 C CA  . LYS A 1 464 ? -43.388 50.370  2.503   1.00 73.92 464 A 1 
ATOM 3677 C C   . LYS A 1 464 ? -44.344 51.269  3.294   1.00 72.24 464 A 1 
ATOM 3678 O O   . LYS A 1 464 ? -43.933 51.850  4.296   1.00 73.29 464 A 1 
ATOM 3679 C CB  . LYS A 1 464 ? -42.816 51.057  1.261   1.00 73.90 464 A 1 
ATOM 3680 C CG  . LYS A 1 464 ? -41.595 51.924  1.567   1.00 68.80 464 A 1 
ATOM 3681 C CD  . LYS A 1 464 ? -41.065 52.477  0.241   1.00 64.33 464 A 1 
ATOM 3682 C CE  . LYS A 1 464 ? -39.747 53.217  0.423   1.00 60.07 464 A 1 
ATOM 3683 N NZ  . LYS A 1 464 ? -39.263 53.697  -0.901  1.00 52.09 464 A 1 
ATOM 3684 N N   . ALA A 1 465 ? -45.626 51.339  2.904   1.00 77.94 465 A 1 
ATOM 3685 C CA  . ALA A 1 465 ? -46.680 52.044  3.636   1.00 77.55 465 A 1 
ATOM 3686 C C   . ALA A 1 465 ? -46.978 51.398  5.005   1.00 76.59 465 A 1 
ATOM 3687 O O   . ALA A 1 465 ? -47.162 52.105  5.997   1.00 73.23 465 A 1 
ATOM 3688 C CB  . ALA A 1 465 ? -47.926 52.095  2.744   1.00 76.95 465 A 1 
ATOM 3689 N N   . LEU A 1 466 ? -46.951 50.065  5.094   1.00 80.29 466 A 1 
ATOM 3690 C CA  . LEU A 1 466 ? -47.077 49.320  6.356   1.00 76.88 466 A 1 
ATOM 3691 C C   . LEU A 1 466 ? -45.921 49.590  7.325   1.00 75.83 466 A 1 
ATOM 3692 O O   . LEU A 1 466 ? -46.146 49.732  8.528   1.00 72.24 466 A 1 
ATOM 3693 C CB  . LEU A 1 466 ? -47.206 47.815  6.027   1.00 77.73 466 A 1 
ATOM 3694 C CG  . LEU A 1 466 ? -48.672 47.360  5.918   1.00 71.13 466 A 1 
ATOM 3695 C CD1 . LEU A 1 466 ? -48.848 46.275  4.862   1.00 63.99 466 A 1 
ATOM 3696 C CD2 . LEU A 1 466 ? -49.146 46.805  7.263   1.00 66.54 466 A 1 
ATOM 3697 N N   . ASN A 1 467 ? -44.699 49.729  6.823   1.00 69.70 467 A 1 
ATOM 3698 C CA  . ASN A 1 467 ? -43.515 50.000  7.648   1.00 69.39 467 A 1 
ATOM 3699 C C   . ASN A 1 467 ? -43.283 51.491  7.959   1.00 67.09 467 A 1 
ATOM 3700 O O   . ASN A 1 467 ? -42.503 51.803  8.861   1.00 64.36 467 A 1 
ATOM 3701 C CB  . ASN A 1 467 ? -42.284 49.361  6.976   1.00 67.88 467 A 1 
ATOM 3702 C CG  . ASN A 1 467 ? -42.078 47.909  7.377   1.00 63.97 467 A 1 
ATOM 3703 O OD1 . ASN A 1 467 ? -42.417 47.463  8.456   1.00 58.29 467 A 1 
ATOM 3704 N ND2 . ASN A 1 467 ? -41.458 47.125  6.530   1.00 57.42 467 A 1 
ATOM 3705 N N   . SER A 1 468 ? -43.943 52.427  7.250   1.00 72.63 468 A 1 
ATOM 3706 C CA  . SER A 1 468 ? -43.840 53.872  7.524   1.00 71.18 468 A 1 
ATOM 3707 C C   . SER A 1 468 ? -44.799 54.367  8.612   1.00 67.38 468 A 1 
ATOM 3708 O O   . SER A 1 468 ? -44.730 55.533  8.995   1.00 60.92 468 A 1 
ATOM 3709 C CB  . SER A 1 468 ? -43.968 54.693  6.233   1.00 69.82 468 A 1 
ATOM 3710 O OG  . SER A 1 468 ? -45.207 54.466  5.603   1.00 64.92 468 A 1 
ATOM 3711 N N   . GLY A 1 469 ? -45.662 53.495  9.166   1.00 63.91 469 A 1 
ATOM 3712 C CA  . GLY A 1 469 ? -46.519 53.806  10.315  1.00 63.80 469 A 1 
ATOM 3713 C C   . GLY A 1 469 ? -47.715 54.721  10.011  1.00 63.47 469 A 1 
ATOM 3714 O O   . GLY A 1 469 ? -48.281 55.291  10.943  1.00 58.50 469 A 1 
ATOM 3715 N N   . GLU A 1 470 ? -48.140 54.849  8.755   1.00 53.23 470 A 1 
ATOM 3716 C CA  . GLU A 1 470 ? -49.275 55.700  8.335   1.00 54.03 470 A 1 
ATOM 3717 C C   . GLU A 1 470 ? -50.621 54.956  8.200   1.00 51.81 470 A 1 
ATOM 3718 O O   . GLU A 1 470 ? -51.599 55.529  7.723   1.00 48.18 470 A 1 
ATOM 3719 C CB  . GLU A 1 470 ? -48.921 56.504  7.072   1.00 51.41 470 A 1 
ATOM 3720 C CG  . GLU A 1 470 ? -48.006 57.697  7.391   1.00 47.05 470 A 1 
ATOM 3721 C CD  . GLU A 1 470 ? -47.827 58.663  6.207   1.00 43.24 470 A 1 
ATOM 3722 O OE1 . GLU A 1 470 ? -47.449 59.828  6.472   1.00 40.57 470 A 1 
ATOM 3723 O OE2 . GLU A 1 470 ? -48.059 58.250  5.052   1.00 42.00 470 A 1 
ATOM 3724 N N   . VAL A 1 471 ? -50.732 53.703  8.657   1.00 47.97 471 A 1 
ATOM 3725 C CA  . VAL A 1 471 ? -52.013 52.970  8.666   1.00 50.42 471 A 1 
ATOM 3726 C C   . VAL A 1 471 ? -52.565 52.918  10.093  1.00 48.79 471 A 1 
ATOM 3727 O O   . VAL A 1 471 ? -51.950 52.358  10.999  1.00 46.14 471 A 1 
ATOM 3728 C CB  . VAL A 1 471 ? -51.892 51.584  8.008   1.00 48.18 471 A 1 
ATOM 3729 C CG1 . VAL A 1 471 ? -53.266 50.921  7.871   1.00 44.27 471 A 1 
ATOM 3730 C CG2 . VAL A 1 471 ? -51.292 51.688  6.592   1.00 44.55 471 A 1 
ATOM 3731 N N   . SER A 1 472 ? -53.742 53.553  10.292  1.00 47.18 472 A 1 
ATOM 3732 C CA  . SER A 1 472 ? -54.450 53.544  11.575  1.00 50.99 472 A 1 
ATOM 3733 C C   . SER A 1 472 ? -54.932 52.138  11.944  1.00 49.91 472 A 1 
ATOM 3734 O O   . SER A 1 472 ? -55.411 51.389  11.103  1.00 46.71 472 A 1 
ATOM 3735 C CB  . SER A 1 472 ? -55.631 54.523  11.552  1.00 48.38 472 A 1 
ATOM 3736 O OG  . SER A 1 472 ? -56.561 54.163  10.554  1.00 42.82 472 A 1 
ATOM 3737 N N   . SER A 1 473 ? -54.881 51.818  13.219  1.00 47.79 473 A 1 
ATOM 3738 C CA  . SER A 1 473 ? -55.089 50.508  13.849  1.00 50.76 473 A 1 
ATOM 3739 C C   . SER A 1 473 ? -56.534 49.971  13.836  1.00 49.88 473 A 1 
ATOM 3740 O O   . SER A 1 473 ? -56.928 49.317  14.799  1.00 47.08 473 A 1 
ATOM 3741 C CB  . SER A 1 473 ? -54.548 50.606  15.282  1.00 48.82 473 A 1 
ATOM 3742 O OG  . SER A 1 473 ? -55.214 51.650  15.973  1.00 44.60 473 A 1 
ATOM 3743 N N   . GLU A 1 474 ? -57.353 50.241  12.806  1.00 44.14 474 A 1 
ATOM 3744 C CA  . GLU A 1 474 ? -58.768 49.829  12.763  1.00 47.76 474 A 1 
ATOM 3745 C C   . GLU A 1 474 ? -59.113 48.780  11.684  1.00 46.67 474 A 1 
ATOM 3746 O O   . GLU A 1 474 ? -60.248 48.321  11.655  1.00 44.54 474 A 1 
ATOM 3747 C CB  . GLU A 1 474 ? -59.695 51.064  12.726  1.00 45.93 474 A 1 
ATOM 3748 C CG  . GLU A 1 474 ? -59.977 51.599  14.144  1.00 42.46 474 A 1 
ATOM 3749 C CD  . GLU A 1 474 ? -60.991 52.761  14.201  1.00 40.17 474 A 1 
ATOM 3750 O OE1 . GLU A 1 474 ? -61.559 52.985  15.304  1.00 37.12 474 A 1 
ATOM 3751 O OE2 . GLU A 1 474 ? -61.180 53.453  13.177  1.00 40.89 474 A 1 
ATOM 3752 N N   . GLU A 1 475 ? -58.189 48.298  10.860  1.00 41.04 475 A 1 
ATOM 3753 C CA  . GLU A 1 475 ? -58.509 47.358  9.757   1.00 44.32 475 A 1 
ATOM 3754 C C   . GLU A 1 475 ? -57.765 46.004  9.775   1.00 42.84 475 A 1 
ATOM 3755 O O   . GLU A 1 475 ? -57.716 45.312  8.759   1.00 41.70 475 A 1 
ATOM 3756 C CB  . GLU A 1 475 ? -58.429 48.068  8.394   1.00 43.10 475 A 1 
ATOM 3757 C CG  . GLU A 1 475 ? -59.617 49.013  8.169   1.00 38.18 475 A 1 
ATOM 3758 C CD  . GLU A 1 475 ? -59.698 49.564  6.735   1.00 36.67 475 A 1 
ATOM 3759 O OE1 . GLU A 1 475 ? -60.815 49.992  6.348   1.00 33.77 475 A 1 
ATOM 3760 O OE2 . GLU A 1 475 ? -58.662 49.578  6.036   1.00 35.93 475 A 1 
ATOM 3761 N N   . LEU A 1 476 ? -57.244 45.567  10.918  1.00 43.35 476 A 1 
ATOM 3762 C CA  . LEU A 1 476 ? -56.592 44.249  11.016  1.00 47.54 476 A 1 
ATOM 3763 C C   . LEU A 1 476 ? -57.131 43.435  12.204  1.00 45.92 476 A 1 
ATOM 3764 O O   . LEU A 1 476 ? -56.458 43.255  13.214  1.00 43.89 476 A 1 
ATOM 3765 C CB  . LEU A 1 476 ? -55.057 44.421  11.022  1.00 46.30 476 A 1 
ATOM 3766 C CG  . LEU A 1 476 ? -54.441 44.756  9.648   1.00 43.21 476 A 1 
ATOM 3767 C CD1 . LEU A 1 476 ? -53.028 45.299  9.828   1.00 40.82 476 A 1 
ATOM 3768 C CD2 . LEU A 1 476 ? -54.363 43.520  8.743   1.00 42.42 476 A 1 
ATOM 3769 N N   . GLU A 1 477 ? -58.359 42.897  12.072  1.00 39.12 477 A 1 
ATOM 3770 C CA  . GLU A 1 477 ? -58.776 41.695  12.809  1.00 42.68 477 A 1 
ATOM 3771 C C   . GLU A 1 477 ? -58.639 40.482  11.870  1.00 40.53 477 A 1 
ATOM 3772 O O   . GLU A 1 477 ? -59.366 40.391  10.879  1.00 39.74 477 A 1 
ATOM 3773 C CB  . GLU A 1 477 ? -60.215 41.791  13.351  1.00 41.59 477 A 1 
ATOM 3774 C CG  . GLU A 1 477 ? -60.340 42.667  14.607  1.00 37.44 477 A 1 
ATOM 3775 C CD  . GLU A 1 477 ? -61.703 42.531  15.326  1.00 36.01 477 A 1 
ATOM 3776 O OE1 . GLU A 1 477 ? -61.791 42.997  16.490  1.00 32.77 477 A 1 
ATOM 3777 O OE2 . GLU A 1 477 ? -62.644 41.946  14.749  1.00 36.57 477 A 1 
ATOM 3778 N N   . PRO A 1 478 ? -57.739 39.524  12.134  1.00 41.99 478 A 1 
ATOM 3779 C CA  . PRO A 1 478 ? -57.735 38.267  11.396  1.00 47.87 478 A 1 
ATOM 3780 C C   . PRO A 1 478 ? -58.768 37.302  11.990  1.00 47.69 478 A 1 
ATOM 3781 O O   . PRO A 1 478 ? -58.677 36.903  13.151  1.00 46.21 478 A 1 
ATOM 3782 C CB  . PRO A 1 478 ? -56.296 37.752  11.483  1.00 45.71 478 A 1 
ATOM 3783 C CG  . PRO A 1 478 ? -55.795 38.304  12.818  1.00 45.56 478 A 1 
ATOM 3784 C CD  . PRO A 1 478 ? -56.617 39.579  13.052  1.00 49.43 478 A 1 
ATOM 3785 N N   . GLU A 1 479 ? -59.750 36.879  11.172  1.00 39.71 479 A 1 
ATOM 3786 C CA  . GLU A 1 479 ? -60.597 35.726  11.484  1.00 43.84 479 A 1 
ATOM 3787 C C   . GLU A 1 479 ? -59.735 34.463  11.607  1.00 41.56 479 A 1 
ATOM 3788 O O   . GLU A 1 479 ? -59.152 33.963  10.642  1.00 39.84 479 A 1 
ATOM 3789 C CB  . GLU A 1 479 ? -61.696 35.520  10.426  1.00 42.15 479 A 1 
ATOM 3790 C CG  . GLU A 1 479 ? -62.878 36.488  10.568  1.00 38.33 479 A 1 
ATOM 3791 C CD  . GLU A 1 479 ? -64.042 36.154  9.608   1.00 36.44 479 A 1 
ATOM 3792 O OE1 . GLU A 1 479 ? -65.194 36.524  9.937   1.00 32.85 479 A 1 
ATOM 3793 O OE2 . GLU A 1 479 ? -63.796 35.520  8.557   1.00 36.84 479 A 1 
ATOM 3794 N N   . ALA A 1 480 ? -59.666 33.931  12.824  1.00 38.91 480 A 1 
ATOM 3795 C CA  . ALA A 1 480 ? -59.029 32.654  13.101  1.00 46.91 480 A 1 
ATOM 3796 C C   . ALA A 1 480 ? -59.919 31.501  12.610  1.00 46.69 480 A 1 
ATOM 3797 O O   . ALA A 1 480 ? -60.919 31.169  13.240  1.00 44.70 480 A 1 
ATOM 3798 C CB  . ALA A 1 480 ? -58.750 32.570  14.609  1.00 45.25 480 A 1 
ATOM 3799 N N   . GLN A 1 481 ? -59.534 30.838  11.523  1.00 43.84 481 A 1 
ATOM 3800 C CA  . GLN A 1 481 ? -59.980 29.476  11.228  1.00 49.93 481 A 1 
ATOM 3801 C C   . GLN A 1 481 ? -58.878 28.497  11.616  1.00 48.68 481 A 1 
ATOM 3802 O O   . GLN A 1 481 ? -57.851 28.373  10.953  1.00 45.27 481 A 1 
ATOM 3803 C CB  . GLN A 1 481 ? -60.446 29.319  9.770   1.00 49.13 481 A 1 
ATOM 3804 C CG  . GLN A 1 481 ? -61.867 29.871  9.602   1.00 45.99 481 A 1 
ATOM 3805 C CD  . GLN A 1 481 ? -62.468 29.614  8.222   1.00 40.93 481 A 1 
ATOM 3806 O OE1 . GLN A 1 481 ? -61.840 29.158  7.284   1.00 41.08 481 A 1 
ATOM 3807 N NE2 . GLN A 1 481 ? -63.737 29.897  8.042   1.00 39.51 481 A 1 
ATOM 3808 N N   . ALA A 1 482 ? -59.114 27.820  12.736  1.00 38.28 482 A 1 
ATOM 3809 C CA  . ALA A 1 482 ? -58.332 26.672  13.162  1.00 45.18 482 A 1 
ATOM 3810 C C   . ALA A 1 482 ? -58.651 25.473  12.260  1.00 44.61 482 A 1 
ATOM 3811 O O   . ALA A 1 482 ? -59.795 25.029  12.208  1.00 42.36 482 A 1 
ATOM 3812 C CB  . ALA A 1 482 ? -58.679 26.380  14.629  1.00 43.47 482 A 1 
ATOM 3813 N N   . SER A 1 483 ? -57.656 24.921  11.589  1.00 41.84 483 A 1 
ATOM 3814 C CA  . SER A 1 483 ? -57.701 23.565  11.050  1.00 48.08 483 A 1 
ATOM 3815 C C   . SER A 1 483 ? -56.881 22.647  11.953  1.00 45.94 483 A 1 
ATOM 3816 O O   . SER A 1 483 ? -55.651 22.676  11.932  1.00 43.10 483 A 1 
ATOM 3817 C CB  . SER A 1 483 ? -57.247 23.525  9.586   1.00 46.93 483 A 1 
ATOM 3818 O OG  . SER A 1 483 ? -55.925 23.988  9.444   1.00 41.89 483 A 1 
ATOM 3819 N N   . ASP A 1 484 ? -57.589 21.861  12.770  1.00 37.30 484 A 1 
ATOM 3820 C CA  . ASP A 1 484 ? -57.112 20.580  13.286  1.00 46.99 484 A 1 
ATOM 3821 C C   . ASP A 1 484 ? -56.706 19.695  12.102  1.00 46.14 484 A 1 
ATOM 3822 O O   . ASP A 1 484 ? -57.558 19.372  11.282  1.00 43.53 484 A 1 
ATOM 3823 C CB  . ASP A 1 484 ? -58.261 19.863  14.036  1.00 45.84 484 A 1 
ATOM 3824 C CG  . ASP A 1 484 ? -58.329 20.099  15.546  1.00 43.26 484 A 1 
ATOM 3825 O OD1 . ASP A 1 484 ? -57.255 20.250  16.173  1.00 40.28 484 A 1 
ATOM 3826 O OD2 . ASP A 1 484 ? -59.458 20.042  16.091  1.00 40.29 484 A 1 
ATOM 3827 N N   . ASP A 1 485 ? -55.450 19.334  12.011  1.00 38.55 485 A 1 
ATOM 3828 C CA  . ASP A 1 485 ? -55.008 18.038  11.487  1.00 46.80 485 A 1 
ATOM 3829 C C   . ASP A 1 485 ? -53.482 17.930  11.644  1.00 44.50 485 A 1 
ATOM 3830 O O   . ASP A 1 485 ? -52.717 18.497  10.869  1.00 42.60 485 A 1 
ATOM 3831 C CB  . ASP A 1 485 ? -55.415 17.800  10.008  1.00 45.39 485 A 1 
ATOM 3832 C CG  . ASP A 1 485 ? -56.722 17.004  9.843   1.00 41.75 485 A 1 
ATOM 3833 O OD1 . ASP A 1 485 ? -57.086 16.254  10.786  1.00 39.48 485 A 1 
ATOM 3834 O OD2 . ASP A 1 485 ? -57.291 17.051  8.724   1.00 39.18 485 A 1 
ATOM 3835 N N   . LEU A 1 486 ? -53.052 17.225  12.685  1.00 36.21 486 A 1 
ATOM 3836 C CA  . LEU A 1 486 ? -51.800 16.446  12.724  1.00 43.99 486 A 1 
ATOM 3837 C C   . LEU A 1 486 ? -51.742 15.649  14.041  1.00 41.69 486 A 1 
ATOM 3838 O O   . LEU A 1 486 ? -51.021 15.963  14.990  1.00 40.42 486 A 1 
ATOM 3839 C CB  . LEU A 1 486 ? -50.542 17.320  12.461  1.00 45.37 486 A 1 
ATOM 3840 C CG  . LEU A 1 486 ? -50.057 17.250  10.988  1.00 44.18 486 A 1 
ATOM 3841 C CD1 . LEU A 1 486 ? -49.247 18.503  10.649  1.00 41.38 486 A 1 
ATOM 3842 C CD2 . LEU A 1 486 ? -49.191 16.026  10.721  1.00 46.01 486 A 1 
ATOM 3843 N N   . LYS A 1 487 ? -52.576 14.588  14.090  1.00 35.46 487 A 1 
ATOM 3844 C CA  . LYS A 1 487 ? -52.346 13.414  14.942  1.00 41.00 487 A 1 
ATOM 3845 C C   . LYS A 1 487 ? -52.471 12.166  14.074  1.00 39.08 487 A 1 
ATOM 3846 O O   . LYS A 1 487 ? -53.580 11.691  13.861  1.00 37.15 487 A 1 
ATOM 3847 C CB  . LYS A 1 487 ? -53.342 13.338  16.116  1.00 40.54 487 A 1 
ATOM 3848 C CG  . LYS A 1 487 ? -52.843 14.038  17.382  1.00 38.74 487 A 1 
ATOM 3849 C CD  . LYS A 1 487 ? -53.814 13.743  18.536  1.00 36.71 487 A 1 
ATOM 3850 C CE  . LYS A 1 487 ? -53.305 14.397  19.821  1.00 33.14 487 A 1 
ATOM 3851 N NZ  . LYS A 1 487 ? -54.275 14.220  20.926  1.00 29.75 487 A 1 
ATOM 3852 N N   . SER A 1 488 ? -51.346 11.654  13.616  1.00 33.46 488 A 1 
ATOM 3853 C CA  . SER A 1 488 ? -51.046 10.225  13.442  1.00 43.74 488 A 1 
ATOM 3854 C C   . SER A 1 488 ? -49.583 10.048  13.068  1.00 38.91 488 A 1 
ATOM 3855 O O   . SER A 1 488 ? -49.179 10.629  12.040  1.00 34.40 488 A 1 
ATOM 3856 C CB  . SER A 1 488 ? -51.931 9.540   12.400  1.00 41.12 488 A 1 
ATOM 3857 O OG  . SER A 1 488 ? -51.769 10.173  11.164  1.00 38.02 488 A 1 
ATOM 3858 O OXT . SER A 1 488 ? -48.909 9.326   13.839  1.00 36.98 488 A 1 
#
