# 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_if13177
#
_entry.id if13177
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n CYS 3   
1 n SER 4   
1 n GLU 5   
1 n CYS 6   
1 n ALA 7   
1 n VAL 8   
1 n SER 9   
1 n LYS 10  
1 n VAL 11  
1 n GLY 12  
1 n ARG 13  
1 n PHE 14  
1 n TRP 15  
1 n VAL 16  
1 n TYR 17  
1 n ARG 18  
1 n SER 19  
1 n LEU 20  
1 n ASN 21  
1 n LEU 22  
1 n TYR 23  
1 n ALA 24  
1 n CYS 25  
1 n SER 26  
1 n LEU 27  
1 n PHE 28  
1 n THR 29  
1 n ALA 30  
1 n LEU 31  
1 n PRO 32  
1 n LEU 33  
1 n CYS 34  
1 n GLN 35  
1 n GLY 36  
1 n LEU 37  
1 n TRP 38  
1 n LYS 39  
1 n LEU 40  
1 n ASN 41  
1 n ALA 42  
1 n ASN 43  
1 n LEU 44  
1 n ASN 45  
1 n GLY 46  
1 n VAL 47  
1 n PRO 48  
1 n ASP 49  
1 n THR 50  
1 n ARG 51  
1 n PHE 52  
1 n TYR 53  
1 n MET 54  
1 n THR 55  
1 n GLN 56  
1 n ALA 57  
1 n ALA 58  
1 n PRO 59  
1 n GLN 60  
1 n ASN 61  
1 n ALA 62  
1 n THR 63  
1 n VAL 64  
1 n VAL 65  
1 n ALA 66  
1 n LYS 67  
1 n PHE 68  
1 n GLY 69  
1 n GLY 70  
1 n THR 71  
1 n SER 72  
1 n VAL 73  
1 n ALA 74  
1 n ASP 75  
1 n PHE 76  
1 n GLU 77  
1 n ALA 78  
1 n MET 79  
1 n ASN 80  
1 n ARG 81  
1 n SER 82  
1 n ALA 83  
1 n ASP 84  
1 n VAL 85  
1 n VAL 86  
1 n LEU 87  
1 n SER 88  
1 n ASN 89  
1 n PRO 90  
1 n ASP 91  
1 n VAL 92  
1 n ARG 93  
1 n LEU 94  
1 n VAL 95  
1 n VAL 96  
1 n LEU 97  
1 n SER 98  
1 n ALA 99  
1 n SER 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n THR 104 
1 n ASN 105 
1 n LEU 106 
1 n LEU 107 
1 n VAL 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n GLU 112 
1 n GLY 113 
1 n CYS 114 
1 n ASP 115 
1 n ALA 116 
1 n ASP 117 
1 n LYS 118 
1 n ARG 119 
1 n ASN 120 
1 n GLU 121 
1 n GLN 122 
1 n LEU 123 
1 n ALA 124 
1 n GLU 125 
1 n ILE 126 
1 n ARG 127 
1 n ARG 128 
1 n ILE 129 
1 n GLN 130 
1 n TYR 131 
1 n ALA 132 
1 n ILE 133 
1 n LEU 134 
1 n ASP 135 
1 n ARG 136 
1 n LEU 137 
1 n ASP 138 
1 n ASN 139 
1 n PRO 140 
1 n MET 141 
1 n VAL 142 
1 n ILE 143 
1 n ARG 144 
1 n GLU 145 
1 n GLU 146 
1 n ILE 147 
1 n ASP 148 
1 n ARG 149 
1 n MET 150 
1 n LEU 151 
1 n GLU 152 
1 n ASN 153 
1 n ILE 154 
1 n THR 155 
1 n THR 156 
1 n LEU 157 
1 n SER 158 
1 n GLU 159 
1 n ALA 160 
1 n ALA 161 
1 n ALA 162 
1 n LEU 163 
1 n ALA 164 
1 n THR 165 
1 n SER 166 
1 n ALA 167 
1 n ALA 168 
1 n LEU 169 
1 n THR 170 
1 n ASP 171 
1 n GLU 172 
1 n LEU 173 
1 n VAL 174 
1 n SER 175 
1 n HIS 176 
1 n GLY 177 
1 n GLU 178 
1 n LEU 179 
1 n MET 180 
1 n SER 181 
1 n THR 182 
1 n LEU 183 
1 n LEU 184 
1 n PHE 185 
1 n VAL 186 
1 n GLU 187 
1 n ILE 188 
1 n LEU 189 
1 n ARG 190 
1 n HIS 191 
1 n ARG 192 
1 n LYS 193 
1 n VAL 194 
1 n GLN 195 
1 n ALA 196 
1 n GLU 197 
1 n TRP 198 
1 n PHE 199 
1 n ASP 200 
1 n VAL 201 
1 n ARG 202 
1 n LYS 203 
1 n VAL 204 
1 n MET 205 
1 n ARG 206 
1 n THR 207 
1 n ASP 208 
1 n ASP 209 
1 n HIS 210 
1 n PHE 211 
1 n GLY 212 
1 n ARG 213 
1 n ALA 214 
1 n VAL 215 
1 n PRO 216 
1 n ASP 217 
1 n SER 218 
1 n ALA 219 
1 n THR 220 
1 n LEU 221 
1 n THR 222 
1 n GLU 223 
1 n LEU 224 
1 n ALA 225 
1 n GLN 226 
1 n THR 227 
1 n LEU 228 
1 n LEU 229 
1 n LYS 230 
1 n PRO 231 
1 n ARG 232 
1 n LEU 233 
1 n GLN 234 
1 n HIS 235 
1 n ALA 236 
1 n LEU 237 
1 n VAL 238 
1 n ILE 239 
1 n THR 240 
1 n GLN 241 
1 n GLY 242 
1 n PHE 243 
1 n ILE 244 
1 n GLY 245 
1 n CYS 246 
1 n GLU 247 
1 n PRO 248 
1 n LYS 249 
1 n GLY 250 
1 n ARG 251 
1 n THR 252 
1 n THR 253 
1 n THR 254 
1 n LEU 255 
1 n GLY 256 
1 n ARG 257 
1 n GLY 258 
1 n GLY 259 
1 n SER 260 
1 n ASP 261 
1 n PHE 262 
1 n THR 263 
1 n ALA 264 
1 n ALA 265 
1 n LEU 266 
1 n LEU 267 
1 n GLY 268 
1 n GLU 269 
1 n ALA 270 
1 n LEU 271 
1 n ASN 272 
1 n VAL 273 
1 n SER 274 
1 n ARG 275 
1 n VAL 276 
1 n ASP 277 
1 n ILE 278 
1 n TRP 279 
1 n THR 280 
1 n ASP 281 
1 n VAL 282 
1 n PRO 283 
1 n GLY 284 
1 n ILE 285 
1 n TYR 286 
1 n THR 287 
1 n THR 288 
1 n ASP 289 
1 n PRO 290 
1 n ARG 291 
1 n VAL 292 
1 n VAL 293 
1 n PRO 294 
1 n SER 295 
1 n ALA 296 
1 n LYS 297 
1 n ARG 298 
1 n ILE 299 
1 n ASP 300 
1 n LYS 301 
1 n ILE 302 
1 n ALA 303 
1 n PHE 304 
1 n GLU 305 
1 n GLU 306 
1 n ALA 307 
1 n ALA 308 
1 n GLU 309 
1 n MET 310 
1 n ALA 311 
1 n THR 312 
1 n PHE 313 
1 n GLY 314 
1 n ALA 315 
1 n LYS 316 
1 n VAL 317 
1 n LEU 318 
1 n HIS 319 
1 n PRO 320 
1 n ALA 321 
1 n THR 322 
1 n LEU 323 
1 n LEU 324 
1 n PRO 325 
1 n ALA 326 
1 n VAL 327 
1 n ARG 328 
1 n SER 329 
1 n ASN 330 
1 n ILE 331 
1 n PRO 332 
1 n VAL 333 
1 n PHE 334 
1 n VAL 335 
1 n GLY 336 
1 n SER 337 
1 n SER 338 
1 n LYS 339 
1 n ASP 340 
1 n PRO 341 
1 n ALA 342 
1 n ALA 343 
1 n GLY 344 
1 n GLY 345 
1 n THR 346 
1 n LEU 347 
1 n VAL 348 
1 n CYS 349 
1 n ASN 350 
1 n THR 351 
1 n THR 352 
1 n GLU 353 
1 n ASN 354 
1 n PRO 355 
1 n PRO 356 
1 n LEU 357 
1 n PHE 358 
1 n ARG 359 
1 n ALA 360 
1 n LEU 361 
1 n ALA 362 
1 n LEU 363 
1 n ARG 364 
1 n ARG 365 
1 n LYS 366 
1 n GLN 367 
1 n THR 368 
1 n LEU 369 
1 n LEU 370 
1 n THR 371 
1 n LEU 372 
1 n HIS 373 
1 n SER 374 
1 n LEU 375 
1 n ASN 376 
1 n MET 377 
1 n LEU 378 
1 n HIS 379 
1 n ALA 380 
1 n ARG 381 
1 n GLY 382 
1 n PHE 383 
1 n LEU 384 
1 n ALA 385 
1 n GLU 386 
1 n VAL 387 
1 n PHE 388 
1 n ASN 389 
1 n ILE 390 
1 n LEU 391 
1 n ALA 392 
1 n ARG 393 
1 n HIS 394 
1 n ASN 395 
1 n ILE 396 
1 n SER 397 
1 n VAL 398 
1 n ASP 399 
1 n LEU 400 
1 n ILE 401 
1 n THR 402 
1 n THR 403 
1 n SER 404 
1 n GLU 405 
1 n VAL 406 
1 n SER 407 
1 n VAL 408 
1 n ALA 409 
1 n LEU 410 
1 n THR 411 
1 n MET 412 
1 n ASP 413 
1 n THR 414 
1 n THR 415 
1 n GLY 416 
1 n SER 417 
1 n THR 418 
1 n THR 419 
1 n THR 420 
1 n GLY 421 
1 n GLY 422 
1 n SER 423 
1 n LEU 424 
1 n LEU 425 
1 n THR 426 
1 n THR 427 
1 n SER 428 
1 n LEU 429 
1 n LEU 430 
1 n THR 431 
1 n GLU 432 
1 n LEU 433 
1 n SER 434 
1 n SER 435 
1 n LEU 436 
1 n CYS 437 
1 n ARG 438 
1 n VAL 439 
1 n GLU 440 
1 n VAL 441 
1 n GLU 442 
1 n GLU 443 
1 n ASN 444 
1 n LEU 445 
1 n ALA 446 
1 n LEU 447 
1 n VAL 448 
1 n ALA 449 
1 n LEU 450 
1 n ILE 451 
1 n GLY 452 
1 n ASN 453 
1 n LYS 454 
1 n LEU 455 
1 n SER 456 
1 n GLN 457 
1 n ALA 458 
1 n CYS 459 
1 n GLY 460 
1 n VAL 461 
1 n GLY 462 
1 n LYS 463 
1 n GLU 464 
1 n VAL 465 
1 n PHE 466 
1 n GLY 467 
1 n VAL 468 
1 n LEU 469 
1 n ASP 470 
1 n PRO 471 
1 n PHE 472 
1 n ASN 473 
1 n ILE 474 
1 n ARG 475 
1 n MET 476 
1 n ILE 477 
1 n CYS 478 
1 n TYR 479 
1 n GLY 480 
1 n ALA 481 
1 n SER 482 
1 n SER 483 
1 n TYR 484 
1 n ASN 485 
1 n LEU 486 
1 n CYS 487 
1 n PHE 488 
1 n LEU 489 
1 n VAL 490 
1 n PRO 491 
1 n GLY 492 
1 n ASP 493 
1 n ASP 494 
1 n ALA 495 
1 n GLU 496 
1 n ARG 497 
1 n VAL 498 
1 n VAL 499 
1 n GLN 500 
1 n THR 501 
1 n LEU 502 
1 n HIS 503 
1 n HIS 504 
1 n ASN 505 
1 n LEU 506 
1 n PHE 507 
1 n GLU 508 
#
_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 16:14:23)"
_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 82.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 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 HIS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n GLU . 508 A 508 
#
_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   ? -25.186 -9.664  40.380  1.00 17.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.245 -9.163  41.404  1.00 22.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.853 -9.203  40.803  1.00 23.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.474 -10.260 40.329  1.00 21.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.281 -10.018 42.691  1.00 21.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.506 -9.732  43.560  1.00 19.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.591 -10.816 45.008  1.00 18.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.102 -10.225 45.799  1.00 16.45 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -22.151 -8.072  40.766  1.00 22.09 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -20.798 -7.945  40.212  1.00 26.48 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -20.659 -6.807  39.200  1.00 26.98 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -20.431 -7.065  38.033  1.00 25.06 2   A 1 
ATOM 13   N N   . CYS A 1 3   ? -20.829 -5.541  39.648  1.00 21.09 3   A 1 
ATOM 14   C CA  . CYS A 1 3   ? -20.350 -4.375  38.904  1.00 25.44 3   A 1 
ATOM 15   C C   . CYS A 1 3   ? -18.818 -4.396  38.917  1.00 26.10 3   A 1 
ATOM 16   O O   . CYS A 1 3   ? -18.224 -4.355  39.989  1.00 25.25 3   A 1 
ATOM 17   C CB  . CYS A 1 3   ? -20.849 -3.083  39.577  1.00 24.22 3   A 1 
ATOM 18   S SG  . CYS A 1 3   ? -22.584 -2.755  39.176  1.00 20.71 3   A 1 
ATOM 19   N N   . SER A 1 4   ? -18.181 -4.439  37.742  1.00 23.87 4   A 1 
ATOM 20   C CA  . SER A 1 4   ? -16.757 -4.137  37.596  1.00 28.11 4   A 1 
ATOM 21   C C   . SER A 1 4   ? -16.593 -2.658  37.258  1.00 28.59 4   A 1 
ATOM 22   O O   . SER A 1 4   ? -17.195 -2.156  36.312  1.00 27.22 4   A 1 
ATOM 23   C CB  . SER A 1 4   ? -16.092 -5.051  36.560  1.00 27.39 4   A 1 
ATOM 24   O OG  . SER A 1 4   ? -16.820 -5.056  35.351  1.00 24.55 4   A 1 
ATOM 25   N N   . GLU A 1 5   ? -15.826 -1.976  38.081  1.00 22.88 5   A 1 
ATOM 26   C CA  . GLU A 1 5   ? -15.613 -0.535  38.154  1.00 25.84 5   A 1 
ATOM 27   C C   . GLU A 1 5   ? -15.122 0.086   36.832  1.00 25.95 5   A 1 
ATOM 28   O O   . GLU A 1 5   ? -14.143 -0.354  36.226  1.00 24.99 5   A 1 
ATOM 29   C CB  . GLU A 1 5   ? -14.586 -0.283  39.269  1.00 25.14 5   A 1 
ATOM 30   C CG  . GLU A 1 5   ? -15.123 -0.653  40.668  1.00 22.50 5   A 1 
ATOM 31   C CD  . GLU A 1 5   ? -14.031 -0.698  41.753  1.00 20.82 5   A 1 
ATOM 32   O OE1 . GLU A 1 5   ? -14.332 -0.287  42.893  1.00 19.12 5   A 1 
ATOM 33   O OE2 . GLU A 1 5   ? -12.921 -1.185  41.437  1.00 22.07 5   A 1 
ATOM 34   N N   . CYS A 1 6   ? -15.765 1.176   36.408  1.00 25.05 6   A 1 
ATOM 35   C CA  . CYS A 1 6   ? -15.220 2.101   35.417  1.00 28.13 6   A 1 
ATOM 36   C C   . CYS A 1 6   ? -14.034 2.858   36.036  1.00 28.20 6   A 1 
ATOM 37   O O   . CYS A 1 6   ? -14.221 3.735   36.876  1.00 27.46 6   A 1 
ATOM 38   C CB  . CYS A 1 6   ? -16.312 3.085   34.968  1.00 27.47 6   A 1 
ATOM 39   S SG  . CYS A 1 6   ? -17.486 2.285   33.844  1.00 23.97 6   A 1 
ATOM 40   N N   . ALA A 1 7   ? -12.814 2.555   35.604  1.00 26.00 7   A 1 
ATOM 41   C CA  . ALA A 1 7   ? -11.640 3.339   35.980  1.00 30.27 7   A 1 
ATOM 42   C C   . ALA A 1 7   ? -11.560 4.611   35.118  1.00 30.36 7   A 1 
ATOM 43   O O   . ALA A 1 7   ? -11.283 4.551   33.919  1.00 29.27 7   A 1 
ATOM 44   C CB  . ALA A 1 7   ? -10.388 2.457   35.886  1.00 29.54 7   A 1 
ATOM 45   N N   . VAL A 1 8   ? -11.799 5.763   35.724  1.00 24.04 8   A 1 
ATOM 46   C CA  . VAL A 1 8   ? -11.570 7.088   35.129  1.00 27.28 8   A 1 
ATOM 47   C C   . VAL A 1 8   ? -10.155 7.532   35.495  1.00 27.74 8   A 1 
ATOM 48   O O   . VAL A 1 8   ? -9.828  7.625   36.676  1.00 27.01 8   A 1 
ATOM 49   C CB  . VAL A 1 8   ? -12.626 8.107   35.605  1.00 26.35 8   A 1 
ATOM 50   C CG1 . VAL A 1 8   ? -12.427 9.474   34.936  1.00 23.01 8   A 1 
ATOM 51   C CG2 . VAL A 1 8   ? -14.049 7.635   35.280  1.00 24.94 8   A 1 
ATOM 52   N N   . SER A 1 9   ? -9.316  7.822   34.497  1.00 29.23 9   A 1 
ATOM 53   C CA  . SER A 1 9   ? -7.991  8.405   34.733  1.00 33.00 9   A 1 
ATOM 54   C C   . SER A 1 9   ? -7.930  9.832   34.191  1.00 32.26 9   A 1 
ATOM 55   O O   . SER A 1 9   ? -8.369  10.120  33.077  1.00 31.22 9   A 1 
ATOM 56   C CB  . SER A 1 9   ? -6.860  7.509   34.204  1.00 32.68 9   A 1 
ATOM 57   O OG  . SER A 1 9   ? -7.019  7.209   32.833  1.00 29.76 9   A 1 
ATOM 58   N N   . LYS A 1 10  ? -7.418  10.754  35.004  1.00 21.65 10  A 1 
ATOM 59   C CA  . LYS A 1 10  ? -7.232  12.166  34.660  1.00 26.79 10  A 1 
ATOM 60   C C   . LYS A 1 10  ? -5.816  12.358  34.118  1.00 26.78 10  A 1 
ATOM 61   O O   . LYS A 1 10  ? -4.853  12.111  34.840  1.00 25.54 10  A 1 
ATOM 62   C CB  . LYS A 1 10  ? -7.530  13.024  35.906  1.00 26.30 10  A 1 
ATOM 63   C CG  . LYS A 1 10  ? -7.635  14.517  35.583  1.00 23.66 10  A 1 
ATOM 64   C CD  . LYS A 1 10  ? -7.990  15.312  36.851  1.00 22.70 10  A 1 
ATOM 65   C CE  . LYS A 1 10  ? -8.155  16.798  36.517  1.00 20.58 10  A 1 
ATOM 66   N NZ  . LYS A 1 10  ? -8.508  17.589  37.725  1.00 18.93 10  A 1 
ATOM 67   N N   . VAL A 1 11  ? -5.691  12.809  32.872  1.00 23.55 11  A 1 
ATOM 68   C CA  . VAL A 1 11  ? -4.403  13.154  32.247  1.00 27.58 11  A 1 
ATOM 69   C C   . VAL A 1 11  ? -4.425  14.650  31.925  1.00 27.52 11  A 1 
ATOM 70   O O   . VAL A 1 11  ? -5.088  15.092  30.991  1.00 26.43 11  A 1 
ATOM 71   C CB  . VAL A 1 11  ? -4.108  12.277  31.010  1.00 25.97 11  A 1 
ATOM 72   C CG1 . VAL A 1 11  ? -2.721  12.585  30.437  1.00 22.65 11  A 1 
ATOM 73   C CG2 . VAL A 1 11  ? -4.136  10.775  31.361  1.00 25.05 11  A 1 
ATOM 74   N N   . GLY A 1 12  ? -3.768  15.472  32.750  1.00 27.03 12  A 1 
ATOM 75   C CA  . GLY A 1 12  ? -3.785  16.931  32.626  1.00 30.05 12  A 1 
ATOM 76   C C   . GLY A 1 12  ? -5.187  17.538  32.829  1.00 31.16 12  A 1 
ATOM 77   O O   . GLY A 1 12  ? -5.868  17.233  33.810  1.00 29.32 12  A 1 
ATOM 78   N N   . ARG A 1 13  ? -5.637  18.402  31.896  1.00 20.67 13  A 1 
ATOM 79   C CA  . ARG A 1 13  ? -6.983  19.023  31.911  1.00 24.71 13  A 1 
ATOM 80   C C   . ARG A 1 13  ? -8.085  18.157  31.272  1.00 24.94 13  A 1 
ATOM 81   O O   . ARG A 1 13  ? -9.229  18.594  31.257  1.00 24.31 13  A 1 
ATOM 82   C CB  . ARG A 1 13  ? -6.949  20.434  31.274  1.00 24.02 13  A 1 
ATOM 83   C CG  . ARG A 1 13  ? -6.278  21.488  32.169  1.00 21.40 13  A 1 
ATOM 84   C CD  . ARG A 1 13  ? -6.420  22.883  31.538  1.00 19.95 13  A 1 
ATOM 85   N NE  . ARG A 1 13  ? -5.775  23.933  32.354  1.00 18.34 13  A 1 
ATOM 86   C CZ  . ARG A 1 13  ? -5.773  25.235  32.098  1.00 17.35 13  A 1 
ATOM 87   N NH1 . ARG A 1 13  ? -6.389  25.739  31.067  1.00 17.04 13  A 1 
ATOM 88   N NH2 . ARG A 1 13  ? -5.141  26.066  32.880  1.00 17.44 13  A 1 
ATOM 89   N N   . PHE A 1 14  ? -7.770  16.960  30.769  1.00 21.49 14  A 1 
ATOM 90   C CA  . PHE A 1 14  ? -8.709  16.109  30.028  1.00 24.65 14  A 1 
ATOM 91   C C   . PHE A 1 14  ? -9.108  14.857  30.819  1.00 24.45 14  A 1 
ATOM 92   O O   . PHE A 1 14  ? -8.307  14.270  31.548  1.00 23.59 14  A 1 
ATOM 93   C CB  . PHE A 1 14  ? -8.112  15.772  28.656  1.00 23.84 14  A 1 
ATOM 94   C CG  . PHE A 1 14  ? -7.910  16.998  27.778  1.00 21.74 14  A 1 
ATOM 95   C CD1 . PHE A 1 14  ? -8.996  17.539  27.062  1.00 20.36 14  A 1 
ATOM 96   C CD2 . PHE A 1 14  ? -6.645  17.614  27.699  1.00 21.34 14  A 1 
ATOM 97   C CE1 . PHE A 1 14  ? -8.816  18.686  26.269  1.00 20.68 14  A 1 
ATOM 98   C CE2 . PHE A 1 14  ? -6.468  18.764  26.908  1.00 20.76 14  A 1 
ATOM 99   C CZ  . PHE A 1 14  ? -7.554  19.297  26.194  1.00 22.29 14  A 1 
ATOM 100  N N   . TRP A 1 15  ? -10.376 14.451  30.660  1.00 24.23 15  A 1 
ATOM 101  C CA  . TRP A 1 15  ? -10.924 13.203  31.186  1.00 24.80 15  A 1 
ATOM 102  C C   . TRP A 1 15  ? -10.934 12.153  30.070  1.00 24.78 15  A 1 
ATOM 103  O O   . TRP A 1 15  ? -11.542 12.376  29.027  1.00 23.69 15  A 1 
ATOM 104  C CB  . TRP A 1 15  ? -12.329 13.453  31.730  1.00 24.10 15  A 1 
ATOM 105  C CG  . TRP A 1 15  ? -12.398 14.309  32.962  1.00 22.22 15  A 1 
ATOM 106  C CD1 . TRP A 1 15  ? -12.595 15.649  32.986  1.00 19.84 15  A 1 
ATOM 107  C CD2 . TRP A 1 15  ? -12.302 13.895  34.359  1.00 21.15 15  A 1 
ATOM 108  N NE1 . TRP A 1 15  ? -12.632 16.086  34.298  1.00 20.80 15  A 1 
ATOM 109  C CE2 . TRP A 1 15  ? -12.472 15.048  35.187  1.00 22.14 15  A 1 
ATOM 110  C CE3 . TRP A 1 15  ? -12.117 12.655  35.009  1.00 25.54 15  A 1 
ATOM 111  C CZ2 . TRP A 1 15  ? -12.469 14.965  36.589  1.00 25.40 15  A 1 
ATOM 112  C CZ3 . TRP A 1 15  ? -12.108 12.567  36.418  1.00 24.18 15  A 1 
ATOM 113  C CH2 . TRP A 1 15  ? -12.286 13.716  37.207  1.00 24.92 15  A 1 
ATOM 114  N N   . VAL A 1 16  ? -10.282 11.015  30.289  1.00 25.38 16  A 1 
ATOM 115  C CA  . VAL A 1 16  ? -10.327 9.870   29.369  1.00 27.76 16  A 1 
ATOM 116  C C   . VAL A 1 16  ? -11.311 8.848   29.939  1.00 28.05 16  A 1 
ATOM 117  O O   . VAL A 1 16  ? -11.069 8.259   30.995  1.00 27.22 16  A 1 
ATOM 118  C CB  . VAL A 1 16  ? -8.927  9.272   29.132  1.00 26.74 16  A 1 
ATOM 119  C CG1 . VAL A 1 16  ? -8.988  8.106   28.131  1.00 23.72 16  A 1 
ATOM 120  C CG2 . VAL A 1 16  ? -7.957  10.322  28.566  1.00 25.06 16  A 1 
ATOM 121  N N   . TYR A 1 17  ? -12.429 8.657   29.242  1.00 27.04 17  A 1 
ATOM 122  C CA  . TYR A 1 17  ? -13.441 7.667   29.613  1.00 28.43 17  A 1 
ATOM 123  C C   . TYR A 1 17  ? -13.093 6.296   29.017  1.00 28.53 17  A 1 
ATOM 124  O O   . TYR A 1 17  ? -13.041 6.131   27.799  1.00 27.43 17  A 1 
ATOM 125  C CB  . TYR A 1 17  ? -14.833 8.134   29.163  1.00 27.31 17  A 1 
ATOM 126  C CG  . TYR A 1 17  ? -15.486 9.125   30.116  1.00 24.57 17  A 1 
ATOM 127  C CD1 . TYR A 1 17  ? -16.317 8.649   31.155  1.00 22.91 17  A 1 
ATOM 128  C CD2 . TYR A 1 17  ? -15.275 10.510  29.970  1.00 23.31 17  A 1 
ATOM 129  C CE1 . TYR A 1 17  ? -16.938 9.556   32.038  1.00 22.98 17  A 1 
ATOM 130  C CE2 . TYR A 1 17  ? -15.889 11.420  30.860  1.00 22.95 17  A 1 
ATOM 131  C CZ  . TYR A 1 17  ? -16.722 10.939  31.891  1.00 23.48 17  A 1 
ATOM 132  O OH  . TYR A 1 17  ? -17.318 11.808  32.747  1.00 23.37 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? -12.923 5.280   29.866  1.00 24.10 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? -12.996 3.866   29.472  1.00 25.61 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? -14.451 3.411   29.604  1.00 26.14 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? -14.868 2.995   30.685  1.00 24.97 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? -12.054 3.000   30.326  1.00 24.15 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? -10.589 3.053   29.872  1.00 20.63 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? -9.772  2.036   30.682  1.00 19.20 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? -8.372  1.943   30.220  1.00 18.04 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? -7.482  1.040   30.600  1.00 17.28 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? -7.755  0.122   31.484  1.00 16.34 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? -6.279  1.045   30.095  1.00 16.26 18  A 1 
ATOM 144  N N   . SER A 1 19  ? -15.216 3.490   28.523  1.00 23.56 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? -16.561 2.902   28.473  1.00 24.69 19  A 1 
ATOM 146  C C   . SER A 1 19  ? -16.601 1.807   27.407  1.00 24.98 19  A 1 
ATOM 147  O O   . SER A 1 19  ? -16.535 2.082   26.210  1.00 24.04 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? -17.624 3.981   28.239  1.00 23.54 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? -18.910 3.406   28.292  1.00 21.22 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -16.696 0.557   27.836  1.00 22.68 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -17.127 -0.564  26.996  1.00 24.54 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -18.640 -0.423  26.786  1.00 24.41 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -19.434 -0.930  27.574  1.00 23.56 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -16.752 -1.901  27.675  1.00 22.96 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -15.490 -2.567  27.094  1.00 20.52 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -14.475 -2.873  28.190  1.00 19.00 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -15.854 -3.878  26.390  1.00 20.11 20  A 1 
ATOM 158  N N   . ASN A 1 21  ? -19.046 0.279   25.735  1.00 23.21 21  A 1 
ATOM 159  C CA  . ASN A 1 21  ? -20.464 0.386   25.400  1.00 25.02 21  A 1 
ATOM 160  C C   . ASN A 1 21  ? -20.830 -0.703  24.376  1.00 25.24 21  A 1 
ATOM 161  O O   . ASN A 1 21  ? -20.581 -0.576  23.177  1.00 24.00 21  A 1 
ATOM 162  C CB  . ASN A 1 21  ? -20.807 1.843   25.007  1.00 24.44 21  A 1 
ATOM 163  C CG  . ASN A 1 21  ? -22.031 2.373   25.736  1.00 21.82 21  A 1 
ATOM 164  O OD1 . ASN A 1 21  ? -22.880 1.636   26.205  1.00 19.80 21  A 1 
ATOM 165  N ND2 . ASN A 1 21  ? -22.158 3.671   25.865  1.00 19.84 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? -21.427 -1.781  24.862  1.00 20.17 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? -21.872 -2.968  24.098  1.00 22.61 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? -22.929 -2.675  23.007  1.00 22.86 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? -23.281 -3.573  22.249  1.00 22.00 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? -22.382 -4.019  25.113  1.00 20.77 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? -21.340 -5.107  25.453  1.00 18.08 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? -21.114 -5.217  26.962  1.00 16.34 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? -21.804 -6.473  24.939  1.00 16.87 22  A 1 
ATOM 174  N N   . TYR A 1 23  ? -23.411 -1.440  22.879  1.00 25.22 23  A 1 
ATOM 175  C CA  . TYR A 1 23  ? -24.439 -1.049  21.902  1.00 27.34 23  A 1 
ATOM 176  C C   . TYR A 1 23  ? -23.897 -0.635  20.522  1.00 27.45 23  A 1 
ATOM 177  O O   . TYR A 1 23  ? -24.675 -0.558  19.571  1.00 26.44 23  A 1 
ATOM 178  C CB  . TYR A 1 23  ? -25.345 0.026   22.523  1.00 25.80 23  A 1 
ATOM 179  C CG  . TYR A 1 23  ? -26.454 -0.578  23.367  1.00 22.95 23  A 1 
ATOM 180  C CD1 . TYR A 1 23  ? -27.645 -0.996  22.736  1.00 20.59 23  A 1 
ATOM 181  C CD2 . TYR A 1 23  ? -26.300 -0.751  24.752  1.00 19.76 23  A 1 
ATOM 182  C CE1 . TYR A 1 23  ? -28.678 -1.581  23.493  1.00 19.89 23  A 1 
ATOM 183  C CE2 . TYR A 1 23  ? -27.331 -1.342  25.513  1.00 20.26 23  A 1 
ATOM 184  C CZ  . TYR A 1 23  ? -28.520 -1.755  24.882  1.00 21.08 23  A 1 
ATOM 185  O OH  . TYR A 1 23  ? -29.519 -2.315  25.612  1.00 21.21 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -22.591 -0.430  20.367  1.00 26.55 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -21.989 -0.147  19.053  1.00 28.80 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -21.839 -1.406  18.170  1.00 29.06 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -21.750 -1.303  16.951  1.00 28.32 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -20.654 0.573   19.276  1.00 27.82 24  A 1 
ATOM 191  N N   . CYS A 1 25  ? -21.872 -2.601  18.760  1.00 25.36 25  A 1 
ATOM 192  C CA  . CYS A 1 25  ? -21.649 -3.860  18.033  1.00 27.31 25  A 1 
ATOM 193  C C   . CYS A 1 25  ? -22.793 -4.274  17.093  1.00 27.74 25  A 1 
ATOM 194  O O   . CYS A 1 25  ? -22.546 -5.034  16.158  1.00 26.71 25  A 1 
ATOM 195  C CB  . CYS A 1 25  ? -21.348 -4.980  19.039  1.00 26.02 25  A 1 
ATOM 196  S SG  . CYS A 1 25  ? -19.605 -4.899  19.532  1.00 22.30 25  A 1 
ATOM 197  N N   . SER A 1 26  ? -24.024 -3.796  17.290  1.00 26.53 26  A 1 
ATOM 198  C CA  . SER A 1 26  ? -25.174 -4.246  16.486  1.00 29.01 26  A 1 
ATOM 199  C C   . SER A 1 26  ? -25.347 -3.522  15.143  1.00 29.00 26  A 1 
ATOM 200  O O   . SER A 1 26  ? -26.054 -4.026  14.278  1.00 28.20 26  A 1 
ATOM 201  C CB  . SER A 1 26  ? -26.463 -4.174  17.313  1.00 27.85 26  A 1 
ATOM 202  O OG  . SER A 1 26  ? -26.645 -2.881  17.849  1.00 25.27 26  A 1 
ATOM 203  N N   . LEU A 1 27  ? -24.682 -2.376  14.936  1.00 27.62 27  A 1 
ATOM 204  C CA  . LEU A 1 27  ? -24.763 -1.588  13.692  1.00 30.61 27  A 1 
ATOM 205  C C   . LEU A 1 27  ? -23.643 -1.903  12.687  1.00 30.57 27  A 1 
ATOM 206  O O   . LEU A 1 27  ? -23.810 -1.674  11.494  1.00 29.51 27  A 1 
ATOM 207  C CB  . LEU A 1 27  ? -24.830 -0.094  14.064  1.00 29.03 27  A 1 
ATOM 208  C CG  . LEU A 1 27  ? -26.267 0.370   14.364  1.00 26.01 27  A 1 
ATOM 209  C CD1 . LEU A 1 27  ? -26.269 1.569   15.304  1.00 24.60 27  A 1 
ATOM 210  C CD2 . LEU A 1 27  ? -26.995 0.762   13.071  1.00 26.17 27  A 1 
ATOM 211  N N   . PHE A 1 28  ? -22.539 -2.487  13.131  1.00 28.08 28  A 1 
ATOM 212  C CA  . PHE A 1 28  ? -21.390 -2.820  12.270  1.00 30.25 28  A 1 
ATOM 213  C C   . PHE A 1 28  ? -21.519 -4.155  11.514  1.00 29.45 28  A 1 
ATOM 214  O O   . PHE A 1 28  ? -20.694 -4.457  10.651  1.00 28.14 28  A 1 
ATOM 215  C CB  . PHE A 1 28  ? -20.099 -2.735  13.095  1.00 29.07 28  A 1 
ATOM 216  C CG  . PHE A 1 28  ? -19.534 -1.331  13.158  1.00 26.24 28  A 1 
ATOM 217  C CD1 . PHE A 1 28  ? -18.716 -0.863  12.115  1.00 24.65 28  A 1 
ATOM 218  C CD2 . PHE A 1 28  ? -19.835 -0.484  14.243  1.00 25.47 28  A 1 
ATOM 219  C CE1 . PHE A 1 28  ? -18.196 0.442   12.158  1.00 26.60 28  A 1 
ATOM 220  C CE2 . PHE A 1 28  ? -19.320 0.824   14.279  1.00 26.22 28  A 1 
ATOM 221  C CZ  . PHE A 1 28  ? -18.498 1.285   13.238  1.00 27.75 28  A 1 
ATOM 222  N N   . THR A 1 29  ? -22.548 -4.943  11.786  1.00 27.74 29  A 1 
ATOM 223  C CA  . THR A 1 29  ? -22.769 -6.242  11.116  1.00 30.27 29  A 1 
ATOM 224  C C   . THR A 1 29  ? -23.300 -6.138  9.680   1.00 30.32 29  A 1 
ATOM 225  O O   . THR A 1 29  ? -23.377 -7.157  8.996   1.00 28.92 29  A 1 
ATOM 226  C CB  . THR A 1 29  ? -23.681 -7.144  11.965  1.00 28.78 29  A 1 
ATOM 227  O OG1 . THR A 1 29  ? -24.766 -6.414  12.480  1.00 25.77 29  A 1 
ATOM 228  C CG2 . THR A 1 29  ? -22.926 -7.734  13.154  1.00 26.19 29  A 1 
ATOM 229  N N   . ALA A 1 30  ? -23.629 -4.934  9.194   1.00 26.58 30  A 1 
ATOM 230  C CA  . ALA A 1 30  ? -24.275 -4.725  7.890   1.00 29.27 30  A 1 
ATOM 231  C C   . ALA A 1 30  ? -23.328 -4.354  6.723   1.00 29.61 30  A 1 
ATOM 232  O O   . ALA A 1 30  ? -23.792 -4.248  5.591   1.00 28.61 30  A 1 
ATOM 233  C CB  . ALA A 1 30  ? -25.405 -3.706  8.080   1.00 27.54 30  A 1 
ATOM 234  N N   . LEU A 1 31  ? -22.022 -4.179  6.947   1.00 29.17 31  A 1 
ATOM 235  C CA  . LEU A 1 31  ? -21.067 -3.794  5.893   1.00 32.34 31  A 1 
ATOM 236  C C   . LEU A 1 31  ? -20.051 -4.922  5.613   1.00 31.72 31  A 1 
ATOM 237  O O   . LEU A 1 31  ? -19.205 -5.209  6.465   1.00 30.47 31  A 1 
ATOM 238  C CB  . LEU A 1 31  ? -20.388 -2.464  6.284   1.00 30.63 31  A 1 
ATOM 239  C CG  . LEU A 1 31  ? -21.248 -1.235  5.938   1.00 27.63 31  A 1 
ATOM 240  C CD1 . LEU A 1 31  ? -20.868 -0.047  6.818   1.00 26.15 31  A 1 
ATOM 241  C CD2 . LEU A 1 31  ? -21.065 -0.827  4.471   1.00 28.35 31  A 1 
ATOM 242  N N   . PRO A 1 32  ? -20.069 -5.538  4.413   1.00 28.53 32  A 1 
ATOM 243  C CA  . PRO A 1 32  ? -19.242 -6.716  4.095   1.00 30.91 32  A 1 
ATOM 244  C C   . PRO A 1 32  ? -17.723 -6.485  4.184   1.00 31.14 32  A 1 
ATOM 245  O O   . PRO A 1 32  ? -16.980 -7.396  4.541   1.00 30.10 32  A 1 
ATOM 246  C CB  . PRO A 1 32  ? -19.651 -7.139  2.674   1.00 29.28 32  A 1 
ATOM 247  C CG  . PRO A 1 32  ? -21.048 -6.545  2.490   1.00 29.42 32  A 1 
ATOM 248  C CD  . PRO A 1 32  ? -21.002 -5.272  3.326   1.00 32.64 32  A 1 
ATOM 249  N N   . LEU A 1 33  ? -17.257 -5.261  3.897   1.00 27.21 33  A 1 
ATOM 250  C CA  . LEU A 1 33  ? -15.824 -4.912  3.890   1.00 29.76 33  A 1 
ATOM 251  C C   . LEU A 1 33  ? -15.217 -4.767  5.295   1.00 30.23 33  A 1 
ATOM 252  O O   . LEU A 1 33  ? -14.049 -5.091  5.492   1.00 28.82 33  A 1 
ATOM 253  C CB  . LEU A 1 33  ? -15.630 -3.644  3.035   1.00 27.47 33  A 1 
ATOM 254  C CG  . LEU A 1 33  ? -15.301 -3.979  1.567   1.00 24.41 33  A 1 
ATOM 255  C CD1 . LEU A 1 33  ? -16.183 -3.201  0.594   1.00 22.75 33  A 1 
ATOM 256  C CD2 . LEU A 1 33  ? -13.837 -3.665  1.264   1.00 23.84 33  A 1 
ATOM 257  N N   . CYS A 1 34  ? -15.997 -4.350  6.284   1.00 27.50 34  A 1 
ATOM 258  C CA  . CYS A 1 34  ? -15.510 -4.219  7.665   1.00 30.07 34  A 1 
ATOM 259  C C   . CYS A 1 34  ? -15.490 -5.559  8.419   1.00 30.15 34  A 1 
ATOM 260  O O   . CYS A 1 34  ? -14.738 -5.712  9.379   1.00 28.86 34  A 1 
ATOM 261  C CB  . CYS A 1 34  ? -16.350 -3.168  8.408   1.00 28.37 34  A 1 
ATOM 262  S SG  . CYS A 1 34  ? -16.006 -1.526  7.730   1.00 24.43 34  A 1 
ATOM 263  N N   . GLN A 1 35  ? -16.264 -6.551  7.981   1.00 26.02 35  A 1 
ATOM 264  C CA  . GLN A 1 35  ? -16.311 -7.865  8.634   1.00 28.52 35  A 1 
ATOM 265  C C   . GLN A 1 35  ? -15.008 -8.668  8.482   1.00 28.48 35  A 1 
ATOM 266  O O   . GLN A 1 35  ? -14.695 -9.473  9.362   1.00 27.81 35  A 1 
ATOM 267  C CB  . GLN A 1 35  ? -17.501 -8.684  8.107   1.00 27.69 35  A 1 
ATOM 268  C CG  . GLN A 1 35  ? -18.854 -8.165  8.617   1.00 24.67 35  A 1 
ATOM 269  C CD  . GLN A 1 35  ? -20.020 -9.076  8.224   1.00 22.44 35  A 1 
ATOM 270  O OE1 . GLN A 1 35  ? -19.874 -10.102 7.573   1.00 23.15 35  A 1 
ATOM 271  N NE2 . GLN A 1 35  ? -21.227 -8.762  8.636   1.00 24.11 35  A 1 
ATOM 272  N N   . GLY A 1 36  ? -14.240 -8.446  7.409   1.00 28.79 36  A 1 
ATOM 273  C CA  . GLY A 1 36  ? -12.963 -9.139  7.184   1.00 31.25 36  A 1 
ATOM 274  C C   . GLY A 1 36  ? -11.875 -8.742  8.187   1.00 32.00 36  A 1 
ATOM 275  O O   . GLY A 1 36  ? -11.253 -9.611  8.798   1.00 30.83 36  A 1 
ATOM 276  N N   . LEU A 1 37  ? -11.720 -7.439  8.424   1.00 29.60 37  A 1 
ATOM 277  C CA  . LEU A 1 37  ? -10.759 -6.891  9.394   1.00 32.10 37  A 1 
ATOM 278  C C   . LEU A 1 37  ? -11.189 -7.137  10.849  1.00 32.41 37  A 1 
ATOM 279  O O   . LEU A 1 37  ? -10.353 -7.389  11.710  1.00 31.32 37  A 1 
ATOM 280  C CB  . LEU A 1 37  ? -10.569 -5.390  9.096   1.00 29.66 37  A 1 
ATOM 281  C CG  . LEU A 1 37  ? -9.558  -5.135  7.961   1.00 26.21 37  A 1 
ATOM 282  C CD1 . LEU A 1 37  ? -9.828  -3.802  7.273   1.00 24.69 37  A 1 
ATOM 283  C CD2 . LEU A 1 37  ? -8.121  -5.117  8.498   1.00 26.41 37  A 1 
ATOM 284  N N   . TRP A 1 38  ? -12.500 -7.145  11.108  1.00 28.85 38  A 1 
ATOM 285  C CA  . TRP A 1 38  ? -13.029 -7.363  12.458  1.00 29.54 38  A 1 
ATOM 286  C C   . TRP A 1 38  ? -12.983 -8.834  12.897  1.00 29.02 38  A 1 
ATOM 287  O O   . TRP A 1 38  ? -12.708 -9.110  14.066  1.00 27.43 38  A 1 
ATOM 288  C CB  . TRP A 1 38  ? -14.443 -6.777  12.559  1.00 28.61 38  A 1 
ATOM 289  C CG  . TRP A 1 38  ? -14.613 -5.755  13.639  1.00 27.11 38  A 1 
ATOM 290  C CD1 . TRP A 1 38  ? -14.196 -4.467  13.584  1.00 24.71 38  A 1 
ATOM 291  C CD2 . TRP A 1 38  ? -15.245 -5.907  14.949  1.00 25.95 38  A 1 
ATOM 292  N NE1 . TRP A 1 38  ? -14.524 -3.814  14.757  1.00 25.95 38  A 1 
ATOM 293  C CE2 . TRP A 1 38  ? -15.174 -4.652  15.633  1.00 26.24 38  A 1 
ATOM 294  C CE3 . TRP A 1 38  ? -15.876 -6.972  15.619  1.00 29.90 38  A 1 
ATOM 295  C CZ2 . TRP A 1 38  ? -15.717 -4.469  16.917  1.00 27.23 38  A 1 
ATOM 296  C CZ3 . TRP A 1 38  ? -16.418 -6.797  16.909  1.00 26.59 38  A 1 
ATOM 297  C CH2 . TRP A 1 38  ? -16.338 -5.549  17.554  1.00 27.03 38  A 1 
ATOM 298  N N   . LYS A 1 39  ? -13.185 -9.791  11.974  1.00 26.15 39  A 1 
ATOM 299  C CA  . LYS A 1 39  ? -13.052 -11.231 12.285  1.00 28.29 39  A 1 
ATOM 300  C C   . LYS A 1 39  ? -11.617 -11.645 12.630  1.00 28.25 39  A 1 
ATOM 301  O O   . LYS A 1 39  ? -11.442 -12.548 13.441  1.00 26.73 39  A 1 
ATOM 302  C CB  . LYS A 1 39  ? -13.600 -12.091 11.138  1.00 26.48 39  A 1 
ATOM 303  C CG  . LYS A 1 39  ? -15.124 -12.255 11.225  1.00 22.75 39  A 1 
ATOM 304  C CD  . LYS A 1 39  ? -15.637 -13.115 10.062  1.00 20.84 39  A 1 
ATOM 305  C CE  . LYS A 1 39  ? -17.151 -13.335 10.191  1.00 18.43 39  A 1 
ATOM 306  N NZ  . LYS A 1 39  ? -17.680 -14.155 9.072   1.00 17.29 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? -10.619 -10.959 12.074  1.00 27.91 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? -9.214  -11.141 12.462  1.00 31.32 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? -8.951  -10.688 13.909  1.00 30.90 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? -8.157  -11.311 14.604  1.00 29.41 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -8.323  -10.396 11.447  1.00 29.06 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? -7.989  -11.256 10.210  1.00 26.25 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? -7.719  -10.393 8.986   1.00 24.54 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? -6.752  -12.121 10.477  1.00 26.44 40  A 1 
ATOM 315  N N   . ASN A 1 41  ? -9.667  -9.662  14.385  1.00 30.52 41  A 1 
ATOM 316  C CA  . ASN A 1 41  ? -9.462  -9.097  15.722  1.00 33.12 41  A 1 
ATOM 317  C C   . ASN A 1 41  ? -10.295 -9.793  16.825  1.00 32.38 41  A 1 
ATOM 318  O O   . ASN A 1 41  ? -9.895  -9.831  17.983  1.00 31.06 41  A 1 
ATOM 319  C CB  . ASN A 1 41  ? -9.729  -7.579  15.624  1.00 32.13 41  A 1 
ATOM 320  C CG  . ASN A 1 41  ? -8.711  -6.727  16.370  1.00 28.39 41  A 1 
ATOM 321  O OD1 . ASN A 1 41  ? -7.846  -7.192  17.084  1.00 26.29 41  A 1 
ATOM 322  N ND2 . ASN A 1 41  ? -8.766  -5.430  16.203  1.00 26.55 41  A 1 
ATOM 323  N N   . ALA A 1 42  ? -11.445 -10.374 16.473  1.00 25.89 42  A 1 
ATOM 324  C CA  . ALA A 1 42  ? -12.354 -11.004 17.444  1.00 28.53 42  A 1 
ATOM 325  C C   . ALA A 1 42  ? -11.975 -12.451 17.828  1.00 28.71 42  A 1 
ATOM 326  O O   . ALA A 1 42  ? -12.354 -12.911 18.901  1.00 27.17 42  A 1 
ATOM 327  C CB  . ALA A 1 42  ? -13.784 -10.910 16.898  1.00 26.86 42  A 1 
ATOM 328  N N   . ASN A 1 43  ? -11.211 -13.158 16.994  1.00 26.07 43  A 1 
ATOM 329  C CA  . ASN A 1 43  ? -10.838 -14.561 17.246  1.00 28.95 43  A 1 
ATOM 330  C C   . ASN A 1 43  ? -9.609  -14.744 18.158  1.00 28.55 43  A 1 
ATOM 331  O O   . ASN A 1 43  ? -9.224  -15.879 18.432  1.00 26.88 43  A 1 
ATOM 332  C CB  . ASN A 1 43  ? -10.703 -15.303 15.903  1.00 27.44 43  A 1 
ATOM 333  C CG  . ASN A 1 43  ? -12.018 -15.857 15.375  1.00 24.22 43  A 1 
ATOM 334  O OD1 . ASN A 1 43  ? -13.025 -15.970 16.052  1.00 22.37 43  A 1 
ATOM 335  N ND2 . ASN A 1 43  ? -12.047 -16.271 14.133  1.00 21.89 43  A 1 
ATOM 336  N N   . LEU A 1 44  ? -9.008  -13.658 18.644  1.00 25.09 44  A 1 
ATOM 337  C CA  . LEU A 1 44  ? -7.800  -13.714 19.484  1.00 28.83 44  A 1 
ATOM 338  C C   . LEU A 1 44  ? -8.069  -13.611 20.998  1.00 28.16 44  A 1 
ATOM 339  O O   . LEU A 1 44  ? -7.149  -13.801 21.789  1.00 27.04 44  A 1 
ATOM 340  C CB  . LEU A 1 44  ? -6.787  -12.674 18.974  1.00 27.43 44  A 1 
ATOM 341  C CG  . LEU A 1 44  ? -6.126  -13.069 17.638  1.00 25.56 44  A 1 
ATOM 342  C CD1 . LEU A 1 44  ? -5.383  -11.872 17.050  1.00 23.95 44  A 1 
ATOM 343  C CD2 . LEU A 1 44  ? -5.122  -14.215 17.811  1.00 25.89 44  A 1 
ATOM 344  N N   . ASN A 1 45  ? -9.313  -13.370 21.411  1.00 27.94 45  A 1 
ATOM 345  C CA  . ASN A 1 45  ? -9.671  -13.267 22.829  1.00 31.86 45  A 1 
ATOM 346  C C   . ASN A 1 45  ? -10.582 -14.424 23.265  1.00 31.43 45  A 1 
ATOM 347  O O   . ASN A 1 45  ? -11.798 -14.262 23.352  1.00 29.91 45  A 1 
ATOM 348  C CB  . ASN A 1 45  ? -10.269 -11.871 23.103  1.00 30.69 45  A 1 
ATOM 349  C CG  . ASN A 1 45  ? -9.223  -10.771 23.118  1.00 27.41 45  A 1 
ATOM 350  O OD1 . ASN A 1 45  ? -8.080  -10.950 23.500  1.00 24.73 45  A 1 
ATOM 351  N ND2 . ASN A 1 45  ? -9.589  -9.569  22.749  1.00 24.83 45  A 1 
ATOM 352  N N   . GLY A 1 46  ? -9.985  -15.573 23.551  1.00 26.17 46  A 1 
ATOM 353  C CA  . GLY A 1 46  ? -10.672 -16.639 24.296  1.00 31.07 46  A 1 
ATOM 354  C C   . GLY A 1 46  ? -10.426 -18.063 23.810  1.00 31.29 46  A 1 
ATOM 355  O O   . GLY A 1 46  ? -11.355 -18.716 23.344  1.00 29.49 46  A 1 
ATOM 356  N N   . VAL A 1 47  ? -9.203  -18.578 23.974  1.00 25.26 47  A 1 
ATOM 357  C CA  . VAL A 1 47  ? -8.956  -20.035 23.997  1.00 29.69 47  A 1 
ATOM 358  C C   . VAL A 1 47  ? -8.024  -20.347 25.176  1.00 29.58 47  A 1 
ATOM 359  O O   . VAL A 1 47  ? -7.002  -19.675 25.315  1.00 28.50 47  A 1 
ATOM 360  C CB  . VAL A 1 47  ? -8.388  -20.574 22.666  1.00 27.95 47  A 1 
ATOM 361  C CG1 . VAL A 1 47  ? -8.258  -22.105 22.694  1.00 24.65 47  A 1 
ATOM 362  C CG2 . VAL A 1 47  ? -9.291  -20.236 21.469  1.00 25.96 47  A 1 
ATOM 363  N N   . PRO A 1 48  ? -8.356  -21.312 26.044  1.00 23.42 48  A 1 
ATOM 364  C CA  . PRO A 1 48  ? -7.468  -21.732 27.123  1.00 27.74 48  A 1 
ATOM 365  C C   . PRO A 1 48  ? -6.213  -22.405 26.559  1.00 28.75 48  A 1 
ATOM 366  O O   . PRO A 1 48  ? -6.271  -23.120 25.560  1.00 27.75 48  A 1 
ATOM 367  C CB  . PRO A 1 48  ? -8.266  -22.694 28.016  1.00 26.29 48  A 1 
ATOM 368  C CG  . PRO A 1 48  ? -9.672  -22.715 27.433  1.00 27.05 48  A 1 
ATOM 369  C CD  . PRO A 1 48  ? -9.534  -22.155 26.023  1.00 31.01 48  A 1 
ATOM 370  N N   . ASP A 1 49  ? -5.103  -22.183 27.234  1.00 28.13 49  A 1 
ATOM 371  C CA  . ASP A 1 49  ? -3.762  -22.696 26.956  1.00 32.43 49  A 1 
ATOM 372  C C   . ASP A 1 49  ? -3.761  -24.230 26.757  1.00 31.91 49  A 1 
ATOM 373  O O   . ASP A 1 49  ? -3.661  -25.008 27.703  1.00 30.83 49  A 1 
ATOM 374  C CB  . ASP A 1 49  ? -2.862  -22.236 28.129  1.00 31.62 49  A 1 
ATOM 375  C CG  . ASP A 1 49  ? -1.353  -22.439 27.938  1.00 27.16 49  A 1 
ATOM 376  O OD1 . ASP A 1 49  ? -0.930  -22.790 26.814  1.00 25.27 49  A 1 
ATOM 377  O OD2 . ASP A 1 49  ? -0.610  -22.223 28.923  1.00 26.10 49  A 1 
ATOM 378  N N   . THR A 1 50  ? -3.886  -24.666 25.501  1.00 25.05 50  A 1 
ATOM 379  C CA  . THR A 1 50  ? -3.505  -26.014 25.072  1.00 30.54 50  A 1 
ATOM 380  C C   . THR A 1 50  ? -2.385  -25.871 24.055  1.00 30.96 50  A 1 
ATOM 381  O O   . THR A 1 50  ? -2.600  -25.578 22.882  1.00 29.47 50  A 1 
ATOM 382  C CB  . THR A 1 50  ? -4.677  -26.864 24.548  1.00 28.55 50  A 1 
ATOM 383  O OG1 . THR A 1 50  ? -5.589  -26.117 23.785  1.00 25.40 50  A 1 
ATOM 384  C CG2 . THR A 1 50  ? -5.462  -27.500 25.691  1.00 25.86 50  A 1 
ATOM 385  N N   . ARG A 1 51  ? -1.161  -26.061 24.536  1.00 25.40 51  A 1 
ATOM 386  C CA  . ARG A 1 51  ? 0.052   -26.156 23.716  1.00 30.04 51  A 1 
ATOM 387  C C   . ARG A 1 51  ? -0.082  -27.319 22.731  1.00 29.61 51  A 1 
ATOM 388  O O   . ARG A 1 51  ? 0.353   -28.431 23.013  1.00 29.23 51  A 1 
ATOM 389  C CB  . ARG A 1 51  ? 1.285   -26.364 24.613  1.00 30.34 51  A 1 
ATOM 390  C CG  . ARG A 1 51  ? 1.617   -25.169 25.501  1.00 27.67 51  A 1 
ATOM 391  C CD  . ARG A 1 51  ? 2.844   -25.508 26.355  1.00 26.91 51  A 1 
ATOM 392  N NE  . ARG A 1 51  ? 2.983   -24.559 27.469  1.00 23.98 51  A 1 
ATOM 393  C CZ  . ARG A 1 51  ? 3.880   -24.602 28.434  1.00 22.49 51  A 1 
ATOM 394  N NH1 . ARG A 1 51  ? 4.835   -25.495 28.459  1.00 21.57 51  A 1 
ATOM 395  N NH2 . ARG A 1 51  ? 3.816   -23.739 29.404  1.00 20.91 51  A 1 
ATOM 396  N N   . PHE A 1 52  ? -0.646  -27.043 21.557  1.00 24.79 52  A 1 
ATOM 397  C CA  . PHE A 1 52  ? -0.387  -27.837 20.373  1.00 28.61 52  A 1 
ATOM 398  C C   . PHE A 1 52  ? 0.930   -27.337 19.778  1.00 28.81 52  A 1 
ATOM 399  O O   . PHE A 1 52  ? 0.991   -26.268 19.179  1.00 27.75 52  A 1 
ATOM 400  C CB  . PHE A 1 52  ? -1.572  -27.782 19.400  1.00 26.96 52  A 1 
ATOM 401  C CG  . PHE A 1 52  ? -2.546  -28.932 19.600  1.00 24.67 52  A 1 
ATOM 402  C CD1 . PHE A 1 52  ? -2.342  -30.144 18.916  1.00 22.47 52  A 1 
ATOM 403  C CD2 . PHE A 1 52  ? -3.634  -28.808 20.486  1.00 22.30 52  A 1 
ATOM 404  C CE1 . PHE A 1 52  ? -3.224  -31.224 19.110  1.00 21.23 52  A 1 
ATOM 405  C CE2 . PHE A 1 52  ? -4.511  -29.890 20.685  1.00 22.05 52  A 1 
ATOM 406  C CZ  . PHE A 1 52  ? -4.308  -31.097 19.995  1.00 24.56 52  A 1 
ATOM 407  N N   . TYR A 1 53  ? 1.996   -28.110 19.957  1.00 26.73 53  A 1 
ATOM 408  C CA  . TYR A 1 53  ? 3.185   -28.022 19.121  1.00 30.87 53  A 1 
ATOM 409  C C   . TYR A 1 53  ? 2.771   -28.411 17.696  1.00 31.73 53  A 1 
ATOM 410  O O   . TYR A 1 53  ? 2.865   -29.568 17.302  1.00 30.79 53  A 1 
ATOM 411  C CB  . TYR A 1 53  ? 4.286   -28.943 19.666  1.00 28.87 53  A 1 
ATOM 412  C CG  . TYR A 1 53  ? 5.060   -28.402 20.853  1.00 25.27 53  A 1 
ATOM 413  C CD1 . TYR A 1 53  ? 6.226   -27.642 20.631  1.00 22.74 53  A 1 
ATOM 414  C CD2 . TYR A 1 53  ? 4.646   -28.672 22.173  1.00 20.70 53  A 1 
ATOM 415  C CE1 . TYR A 1 53  ? 6.979   -27.166 21.720  1.00 20.08 53  A 1 
ATOM 416  C CE2 . TYR A 1 53  ? 5.391   -28.190 23.263  1.00 21.11 53  A 1 
ATOM 417  C CZ  . TYR A 1 53  ? 6.563   -27.441 23.038  1.00 21.78 53  A 1 
ATOM 418  O OH  . TYR A 1 53  ? 7.294   -26.984 24.089  1.00 22.95 53  A 1 
ATOM 419  N N   . MET A 1 54  ? 2.276   -27.437 16.917  1.00 28.54 54  A 1 
ATOM 420  C CA  . MET A 1 54  ? 2.284   -27.578 15.468  1.00 32.36 54  A 1 
ATOM 421  C C   . MET A 1 54  ? 3.735   -27.429 15.030  1.00 34.43 54  A 1 
ATOM 422  O O   . MET A 1 54  ? 4.289   -26.331 15.007  1.00 34.72 54  A 1 
ATOM 423  C CB  . MET A 1 54  ? 1.352   -26.579 14.762  1.00 31.45 54  A 1 
ATOM 424  C CG  . MET A 1 54  ? -0.118  -27.011 14.880  1.00 27.14 54  A 1 
ATOM 425  S SD  . MET A 1 54  ? -1.172  -26.516 13.489  1.00 24.80 54  A 1 
ATOM 426  C CE  . MET A 1 54  ? -1.359  -24.738 13.794  1.00 21.81 54  A 1 
ATOM 427  N N   . THR A 1 55  ? 4.364   -28.551 14.714  1.00 30.04 55  A 1 
ATOM 428  C CA  . THR A 1 55  ? 5.552   -28.594 13.870  1.00 34.79 55  A 1 
ATOM 429  C C   . THR A 1 55  ? 5.229   -27.812 12.598  1.00 36.45 55  A 1 
ATOM 430  O O   . THR A 1 55  ? 4.445   -28.264 11.768  1.00 35.42 55  A 1 
ATOM 431  C CB  . THR A 1 55  ? 5.937   -30.049 13.529  1.00 31.77 55  A 1 
ATOM 432  O OG1 . THR A 1 55  ? 4.877   -30.948 13.771  1.00 27.25 55  A 1 
ATOM 433  C CG2 . THR A 1 55  ? 7.111   -30.525 14.378  1.00 26.99 55  A 1 
ATOM 434  N N   . GLN A 1 56  ? 5.786   -26.603 12.470  1.00 38.68 56  A 1 
ATOM 435  C CA  . GLN A 1 56  ? 5.775   -25.849 11.223  1.00 41.87 56  A 1 
ATOM 436  C C   . GLN A 1 56  ? 6.462   -26.717 10.166  1.00 43.18 56  A 1 
ATOM 437  O O   . GLN A 1 56  ? 7.682   -26.877 10.180  1.00 42.09 56  A 1 
ATOM 438  C CB  . GLN A 1 56  ? 6.509   -24.503 11.391  1.00 40.35 56  A 1 
ATOM 439  C CG  . GLN A 1 56  ? 5.664   -23.422 12.083  1.00 36.24 56  A 1 
ATOM 440  C CD  . GLN A 1 56  ? 6.407   -22.092 12.230  1.00 32.68 56  A 1 
ATOM 441  O OE1 . GLN A 1 56  ? 7.616   -21.990 12.115  1.00 31.10 56  A 1 
ATOM 442  N NE2 . GLN A 1 56  ? 5.713   -21.010 12.508  1.00 31.91 56  A 1 
ATOM 443  N N   . ALA A 1 57  ? 5.681   -27.306 9.272   1.00 42.12 57  A 1 
ATOM 444  C CA  . ALA A 1 57  ? 6.223   -27.822 8.031   1.00 46.74 57  A 1 
ATOM 445  C C   . ALA A 1 57  ? 6.742   -26.605 7.257   1.00 49.38 57  A 1 
ATOM 446  O O   . ALA A 1 57  ? 5.958   -25.757 6.831   1.00 48.02 57  A 1 
ATOM 447  C CB  . ALA A 1 57  ? 5.137   -28.606 7.283   1.00 43.51 57  A 1 
ATOM 448  N N   . ALA A 1 58  ? 8.065   -26.475 7.142   1.00 46.81 58  A 1 
ATOM 449  C CA  . ALA A 1 58  ? 8.670   -25.482 6.270   1.00 49.45 58  A 1 
ATOM 450  C C   . ALA A 1 58  ? 8.061   -25.632 4.864   1.00 50.86 58  A 1 
ATOM 451  O O   . ALA A 1 58  ? 7.836   -26.769 4.430   1.00 49.32 58  A 1 
ATOM 452  C CB  . ALA A 1 58  ? 10.189  -25.687 6.264   1.00 46.72 58  A 1 
ATOM 453  N N   . PRO A 1 59  ? 7.769   -24.522 4.152   1.00 50.81 59  A 1 
ATOM 454  C CA  . PRO A 1 59  ? 7.259   -24.616 2.790   1.00 52.48 59  A 1 
ATOM 455  C C   . PRO A 1 59  ? 8.237   -25.456 1.963   1.00 54.66 59  A 1 
ATOM 456  O O   . PRO A 1 59  ? 9.428   -25.162 1.900   1.00 54.62 59  A 1 
ATOM 457  C CB  . PRO A 1 59  ? 7.110   -23.168 2.294   1.00 50.76 59  A 1 
ATOM 458  C CG  . PRO A 1 59  ? 8.001   -22.356 3.225   1.00 49.18 59  A 1 
ATOM 459  C CD  . PRO A 1 59  ? 7.993   -23.136 4.532   1.00 51.57 59  A 1 
ATOM 460  N N   . GLN A 1 60  ? 7.735   -26.531 1.352   1.00 56.77 60  A 1 
ATOM 461  C CA  . GLN A 1 60  ? 8.551   -27.460 0.552   1.00 60.34 60  A 1 
ATOM 462  C C   . GLN A 1 60  ? 9.103   -26.827 -0.735  1.00 66.54 60  A 1 
ATOM 463  O O   . GLN A 1 60  ? 9.811   -27.484 -1.493  1.00 60.97 60  A 1 
ATOM 464  C CB  . GLN A 1 60  ? 7.726   -28.722 0.222   1.00 53.46 60  A 1 
ATOM 465  C CG  . GLN A 1 60  ? 7.505   -29.642 1.432   1.00 45.97 60  A 1 
ATOM 466  C CD  . GLN A 1 60  ? 6.801   -30.949 1.057   1.00 39.18 60  A 1 
ATOM 467  O OE1 . GLN A 1 60  ? 6.228   -31.120 -0.008  1.00 35.19 60  A 1 
ATOM 468  N NE2 . GLN A 1 60  ? 6.812   -31.932 1.927   1.00 33.80 60  A 1 
ATOM 469  N N   . ASN A 1 61  ? 8.775   -25.559 -1.004  1.00 71.70 61  A 1 
ATOM 470  C CA  . ASN A 1 61  ? 9.138   -24.841 -2.211  1.00 78.78 61  A 1 
ATOM 471  C C   . ASN A 1 61  ? 9.913   -23.564 -1.840  1.00 85.42 61  A 1 
ATOM 472  O O   . ASN A 1 61  ? 9.327   -22.640 -1.285  1.00 82.34 61  A 1 
ATOM 473  C CB  . ASN A 1 61  ? 7.840   -24.570 -2.998  1.00 70.03 61  A 1 
ATOM 474  C CG  . ASN A 1 61  ? 8.104   -24.117 -4.418  1.00 63.93 61  A 1 
ATOM 475  O OD1 . ASN A 1 61  ? 9.210   -24.182 -4.925  1.00 60.89 61  A 1 
ATOM 476  N ND2 . ASN A 1 61  ? 7.084   -23.687 -5.119  1.00 56.95 61  A 1 
ATOM 477  N N   . ALA A 1 62  ? 11.208  -23.506 -2.160  1.00 85.14 62  A 1 
ATOM 478  C CA  . ALA A 1 62  ? 12.071  -22.346 -1.906  1.00 90.76 62  A 1 
ATOM 479  C C   . ALA A 1 62  ? 11.742  -21.127 -2.791  1.00 94.31 62  A 1 
ATOM 480  O O   . ALA A 1 62  ? 12.367  -20.086 -2.661  1.00 91.78 62  A 1 
ATOM 481  C CB  . ALA A 1 62  ? 13.533  -22.793 -2.069  1.00 83.81 62  A 1 
ATOM 482  N N   . THR A 1 63  ? 10.754  -21.223 -3.690  1.00 94.93 63  A 1 
ATOM 483  C CA  . THR A 1 63  ? 10.407  -20.188 -4.671  1.00 96.12 63  A 1 
ATOM 484  C C   . THR A 1 63  ? 10.102  -18.845 -4.011  1.00 96.76 63  A 1 
ATOM 485  O O   . THR A 1 63  ? 9.287   -18.761 -3.092  1.00 95.75 63  A 1 
ATOM 486  C CB  . THR A 1 63  ? 9.209   -20.620 -5.537  1.00 94.99 63  A 1 
ATOM 487  O OG1 . THR A 1 63  ? 9.494   -21.840 -6.189  1.00 89.46 63  A 1 
ATOM 488  C CG2 . THR A 1 63  ? 8.850   -19.622 -6.634  1.00 90.45 63  A 1 
ATOM 489  N N   . VAL A 1 64  ? 10.708  -17.789 -4.552  1.00 97.64 64  A 1 
ATOM 490  C CA  . VAL A 1 64  ? 10.483  -16.388 -4.193  1.00 98.11 64  A 1 
ATOM 491  C C   . VAL A 1 64  ? 9.804   -15.663 -5.357  1.00 98.39 64  A 1 
ATOM 492  O O   . VAL A 1 64  ? 10.181  -15.831 -6.522  1.00 98.24 64  A 1 
ATOM 493  C CB  . VAL A 1 64  ? 11.811  -15.718 -3.780  1.00 97.84 64  A 1 
ATOM 494  C CG1 . VAL A 1 64  ? 11.644  -14.227 -3.464  1.00 96.98 64  A 1 
ATOM 495  C CG2 . VAL A 1 64  ? 12.411  -16.392 -2.535  1.00 96.96 64  A 1 
ATOM 496  N N   . VAL A 1 65  ? 8.809   -14.827 -5.047  1.00 98.16 65  A 1 
ATOM 497  C CA  . VAL A 1 65  ? 8.238   -13.848 -5.984  1.00 98.24 65  A 1 
ATOM 498  C C   . VAL A 1 65  ? 8.903   -12.503 -5.731  1.00 98.16 65  A 1 
ATOM 499  O O   . VAL A 1 65  ? 8.828   -11.993 -4.619  1.00 97.83 65  A 1 
ATOM 500  C CB  . VAL A 1 65  ? 6.711   -13.727 -5.842  1.00 98.08 65  A 1 
ATOM 501  C CG1 . VAL A 1 65  ? 6.135   -12.689 -6.817  1.00 96.92 65  A 1 
ATOM 502  C CG2 . VAL A 1 65  ? 6.020   -15.063 -6.128  1.00 97.09 65  A 1 
ATOM 503  N N   . ALA A 1 66  ? 9.526   -11.900 -6.744  1.00 98.53 66  A 1 
ATOM 504  C CA  . ALA A 1 66  ? 10.123  -10.572 -6.650  1.00 98.63 66  A 1 
ATOM 505  C C   . ALA A 1 66  ? 9.291   -9.553  -7.427  1.00 98.67 66  A 1 
ATOM 506  O O   . ALA A 1 66  ? 9.092   -9.685  -8.633  1.00 98.48 66  A 1 
ATOM 507  C CB  . ALA A 1 66  ? 11.576  -10.639 -7.130  1.00 98.49 66  A 1 
ATOM 508  N N   . LYS A 1 67  ? 8.814   -8.507  -6.756  1.00 98.12 67  A 1 
ATOM 509  C CA  . LYS A 1 67  ? 8.083   -7.403  -7.378  1.00 97.97 67  A 1 
ATOM 510  C C   . LYS A 1 67  ? 8.942   -6.145  -7.432  1.00 98.06 67  A 1 
ATOM 511  O O   . LYS A 1 67  ? 9.538   -5.766  -6.431  1.00 97.63 67  A 1 
ATOM 512  C CB  . LYS A 1 67  ? 6.744   -7.210  -6.645  1.00 97.39 67  A 1 
ATOM 513  C CG  . LYS A 1 67  ? 5.870   -6.097  -7.262  1.00 94.82 67  A 1 
ATOM 514  C CD  . LYS A 1 67  ? 6.188   -4.720  -6.682  1.00 89.40 67  A 1 
ATOM 515  C CE  . LYS A 1 67  ? 5.423   -3.624  -7.421  1.00 87.98 67  A 1 
ATOM 516  N NZ  . LYS A 1 67  ? 5.560   -2.333  -6.723  1.00 82.46 67  A 1 
ATOM 517  N N   . PHE A 1 68  ? 8.914   -5.438  -8.562  1.00 98.26 68  A 1 
ATOM 518  C CA  . PHE A 1 68  ? 9.600   -4.160  -8.750  1.00 98.36 68  A 1 
ATOM 519  C C   . PHE A 1 68  ? 8.608   -3.039  -9.076  1.00 98.18 68  A 1 
ATOM 520  O O   . PHE A 1 68  ? 7.735   -3.172  -9.938  1.00 97.60 68  A 1 
ATOM 521  C CB  . PHE A 1 68  ? 10.688  -4.298  -9.817  1.00 98.43 68  A 1 
ATOM 522  C CG  . PHE A 1 68  ? 11.789  -5.274  -9.443  1.00 98.59 68  A 1 
ATOM 523  C CD1 . PHE A 1 68  ? 12.963  -4.811  -8.819  1.00 98.29 68  A 1 
ATOM 524  C CD2 . PHE A 1 68  ? 11.627  -6.649  -9.687  1.00 98.30 68  A 1 
ATOM 525  C CE1 . PHE A 1 68  ? 13.968  -5.718  -8.445  1.00 98.20 68  A 1 
ATOM 526  C CE2 . PHE A 1 68  ? 12.630  -7.557  -9.304  1.00 98.12 68  A 1 
ATOM 527  C CZ  . PHE A 1 68  ? 13.799  -7.092  -8.683  1.00 98.35 68  A 1 
ATOM 528  N N   . GLY A 1 69  ? 8.737   -1.903  -8.364  1.00 96.86 69  A 1 
ATOM 529  C CA  . GLY A 1 69  ? 7.956   -0.690  -8.597  1.00 96.45 69  A 1 
ATOM 530  C C   . GLY A 1 69  ? 8.409   0.082   -9.842  1.00 96.87 69  A 1 
ATOM 531  O O   . GLY A 1 69  ? 9.485   -0.163  -10.378 1.00 96.20 69  A 1 
ATOM 532  N N   . GLY A 1 70  ? 7.605   1.064   -10.275 1.00 96.52 70  A 1 
ATOM 533  C CA  . GLY A 1 70  ? 7.859   1.816   -11.515 1.00 96.92 70  A 1 
ATOM 534  C C   . GLY A 1 70  ? 9.231   2.494   -11.587 1.00 97.37 70  A 1 
ATOM 535  O O   . GLY A 1 70  ? 9.849   2.523   -12.646 1.00 96.46 70  A 1 
ATOM 536  N N   . THR A 1 71  ? 9.756   2.983   -10.464 1.00 97.10 71  A 1 
ATOM 537  C CA  . THR A 1 71  ? 11.095  3.589   -10.375 1.00 96.76 71  A 1 
ATOM 538  C C   . THR A 1 71  ? 12.231  2.575   -10.546 1.00 97.36 71  A 1 
ATOM 539  O O   . THR A 1 71  ? 13.292  2.925   -11.055 1.00 96.75 71  A 1 
ATOM 540  C CB  . THR A 1 71  ? 11.256  4.278   -9.019  1.00 95.53 71  A 1 
ATOM 541  O OG1 . THR A 1 71  ? 10.825  3.389   -8.005  1.00 89.69 71  A 1 
ATOM 542  C CG2 . THR A 1 71  ? 10.405  5.549   -8.927  1.00 87.62 71  A 1 
ATOM 543  N N   . SER A 1 72  ? 11.997  1.318   -10.177 1.00 96.99 72  A 1 
ATOM 544  C CA  . SER A 1 72  ? 12.930  0.202   -10.372 1.00 97.48 72  A 1 
ATOM 545  C C   . SER A 1 72  ? 12.979  -0.288  -11.825 1.00 97.94 72  A 1 
ATOM 546  O O   . SER A 1 72  ? 13.859  -1.067  -12.174 1.00 97.63 72  A 1 
ATOM 547  C CB  . SER A 1 72  ? 12.540  -0.970  -9.465  1.00 97.06 72  A 1 
ATOM 548  O OG  . SER A 1 72  ? 12.427  -0.561  -8.112  1.00 94.61 72  A 1 
ATOM 549  N N   . VAL A 1 73  ? 12.040  0.158   -12.663 1.00 97.67 73  A 1 
ATOM 550  C CA  . VAL A 1 73  ? 11.952  -0.164  -14.098 1.00 98.00 73  A 1 
ATOM 551  C C   . VAL A 1 73  ? 11.765  1.103   -14.945 1.00 98.07 73  A 1 
ATOM 552  O O   . VAL A 1 73  ? 11.183  1.063   -16.020 1.00 97.34 73  A 1 
ATOM 553  C CB  . VAL A 1 73  ? 10.871  -1.233  -14.377 1.00 97.67 73  A 1 
ATOM 554  C CG1 . VAL A 1 73  ? 11.217  -2.569  -13.702 1.00 96.18 73  A 1 
ATOM 555  C CG2 . VAL A 1 73  ? 9.475   -0.805  -13.900 1.00 96.02 73  A 1 
ATOM 556  N N   . ALA A 1 74  ? 12.237  2.245   -14.438 1.00 98.00 74  A 1 
ATOM 557  C CA  . ALA A 1 74  ? 12.017  3.547   -15.068 1.00 97.84 74  A 1 
ATOM 558  C C   . ALA A 1 74  ? 12.763  3.715   -16.402 1.00 97.91 74  A 1 
ATOM 559  O O   . ALA A 1 74  ? 12.266  4.378   -17.311 1.00 97.18 74  A 1 
ATOM 560  C CB  . ALA A 1 74  ? 12.458  4.626   -14.070 1.00 97.37 74  A 1 
ATOM 561  N N   . ASP A 1 75  ? 13.949  3.136   -16.491 1.00 98.00 75  A 1 
ATOM 562  C CA  . ASP A 1 75  ? 14.863  3.221   -17.625 1.00 98.07 75  A 1 
ATOM 563  C C   . ASP A 1 75  ? 15.703  1.938   -17.731 1.00 98.26 75  A 1 
ATOM 564  O O   . ASP A 1 75  ? 15.594  1.026   -16.903 1.00 97.97 75  A 1 
ATOM 565  C CB  . ASP A 1 75  ? 15.729  4.492   -17.483 1.00 97.70 75  A 1 
ATOM 566  C CG  . ASP A 1 75  ? 16.570  4.547   -16.200 1.00 97.28 75  A 1 
ATOM 567  O OD1 . ASP A 1 75  ? 17.186  3.520   -15.837 1.00 94.99 75  A 1 
ATOM 568  O OD2 . ASP A 1 75  ? 16.609  5.626   -15.566 1.00 94.31 75  A 1 
ATOM 569  N N   . PHE A 1 76  ? 16.555  1.857   -18.748 1.00 98.03 76  A 1 
ATOM 570  C CA  . PHE A 1 76  ? 17.418  0.699   -18.985 1.00 98.00 76  A 1 
ATOM 571  C C   . PHE A 1 76  ? 18.341  0.389   -17.792 1.00 98.04 76  A 1 
ATOM 572  O O   . PHE A 1 76  ? 18.509  -0.773  -17.429 1.00 97.81 76  A 1 
ATOM 573  C CB  . PHE A 1 76  ? 18.242  0.948   -20.255 1.00 97.75 76  A 1 
ATOM 574  C CG  . PHE A 1 76  ? 19.169  -0.193  -20.618 1.00 97.58 76  A 1 
ATOM 575  C CD1 . PHE A 1 76  ? 20.475  -0.243  -20.094 1.00 96.53 76  A 1 
ATOM 576  C CD2 . PHE A 1 76  ? 18.722  -1.220  -21.467 1.00 96.73 76  A 1 
ATOM 577  C CE1 . PHE A 1 76  ? 21.330  -1.313  -20.419 1.00 96.02 76  A 1 
ATOM 578  C CE2 . PHE A 1 76  ? 19.575  -2.285  -21.795 1.00 95.97 76  A 1 
ATOM 579  C CZ  . PHE A 1 76  ? 20.881  -2.335  -21.270 1.00 96.02 76  A 1 
ATOM 580  N N   . GLU A 1 77  ? 18.924  1.409   -17.151 1.00 97.98 77  A 1 
ATOM 581  C CA  . GLU A 1 77  ? 19.826  1.212   -16.009 1.00 97.93 77  A 1 
ATOM 582  C C   . GLU A 1 77  ? 19.081  0.696   -14.776 1.00 98.05 77  A 1 
ATOM 583  O O   . GLU A 1 77  ? 19.559  -0.205  -14.085 1.00 97.67 77  A 1 
ATOM 584  C CB  . GLU A 1 77  ? 20.535  2.530   -15.655 1.00 97.56 77  A 1 
ATOM 585  C CG  . GLU A 1 77  ? 21.557  2.987   -16.698 1.00 93.26 77  A 1 
ATOM 586  C CD  . GLU A 1 77  ? 22.681  1.953   -16.922 1.00 89.07 77  A 1 
ATOM 587  O OE1 . GLU A 1 77  ? 23.238  1.965   -18.046 1.00 79.27 77  A 1 
ATOM 588  O OE2 . GLU A 1 77  ? 22.961  1.136   -16.019 1.00 79.57 77  A 1 
ATOM 589  N N   . ALA A 1 78  ? 17.892  1.232   -14.506 1.00 98.15 78  A 1 
ATOM 590  C CA  . ALA A 1 78  ? 17.037  0.770   -13.423 1.00 98.19 78  A 1 
ATOM 591  C C   . ALA A 1 78  ? 16.589  -0.684  -13.638 1.00 98.34 78  A 1 
ATOM 592  O O   . ALA A 1 78  ? 16.680  -1.500  -12.714 1.00 98.18 78  A 1 
ATOM 593  C CB  . ALA A 1 78  ? 15.848  1.726   -13.296 1.00 98.02 78  A 1 
ATOM 594  N N   . MET A 1 79  ? 16.183  -1.036  -14.859 1.00 98.37 79  A 1 
ATOM 595  C CA  . MET A 1 79  ? 15.850  -2.415  -15.222 1.00 98.47 79  A 1 
ATOM 596  C C   . MET A 1 79  ? 17.061  -3.344  -15.097 1.00 98.44 79  A 1 
ATOM 597  O O   . MET A 1 79  ? 16.935  -4.447  -14.570 1.00 98.17 79  A 1 
ATOM 598  C CB  . MET A 1 79  ? 15.300  -2.469  -16.652 1.00 98.40 79  A 1 
ATOM 599  C CG  . MET A 1 79  ? 13.876  -1.921  -16.763 1.00 97.82 79  A 1 
ATOM 600  S SD  . MET A 1 79  ? 13.158  -2.196  -18.402 1.00 97.76 79  A 1 
ATOM 601  C CE  . MET A 1 79  ? 11.500  -1.518  -18.129 1.00 94.45 79  A 1 
ATOM 602  N N   . ASN A 1 80  ? 18.246  -2.913  -15.511 1.00 98.20 80  A 1 
ATOM 603  C CA  . ASN A 1 80  ? 19.452  -3.729  -15.409 1.00 98.01 80  A 1 
ATOM 604  C C   . ASN A 1 80  ? 19.860  -3.979  -13.942 1.00 98.16 80  A 1 
ATOM 605  O O   . ASN A 1 80  ? 20.152  -5.118  -13.581 1.00 97.70 80  A 1 
ATOM 606  C CB  . ASN A 1 80  ? 20.568  -3.086  -16.245 1.00 97.17 80  A 1 
ATOM 607  C CG  . ASN A 1 80  ? 21.713  -4.059  -16.463 1.00 91.90 80  A 1 
ATOM 608  O OD1 . ASN A 1 80  ? 21.554  -5.148  -16.997 1.00 82.38 80  A 1 
ATOM 609  N ND2 . ASN A 1 80  ? 22.899  -3.711  -16.032 1.00 81.53 80  A 1 
ATOM 610  N N   . ARG A 1 81  ? 19.777  -2.969  -13.063 1.00 98.11 81  A 1 
ATOM 611  C CA  . ARG A 1 81  ? 19.948  -3.151  -11.606 1.00 98.05 81  A 1 
ATOM 612  C C   . ARG A 1 81  ? 18.904  -4.105  -11.018 1.00 98.32 81  A 1 
ATOM 613  O O   . ARG A 1 81  ? 19.232  -4.939  -10.180 1.00 98.18 81  A 1 
ATOM 614  C CB  . ARG A 1 81  ? 19.866  -1.803  -10.876 1.00 97.62 81  A 1 
ATOM 615  C CG  . ARG A 1 81  ? 21.104  -0.922  -11.091 1.00 94.56 81  A 1 
ATOM 616  C CD  . ARG A 1 81  ? 21.073  0.319   -10.185 1.00 92.73 81  A 1 
ATOM 617  N NE  . ARG A 1 81  ? 19.886  1.179   -10.413 1.00 86.22 81  A 1 
ATOM 618  C CZ  . ARG A 1 81  ? 19.757  2.137   -11.315 1.00 82.75 81  A 1 
ATOM 619  N NH1 . ARG A 1 81  ? 20.710  2.447   -12.146 1.00 71.98 81  A 1 
ATOM 620  N NH2 . ARG A 1 81  ? 18.646  2.817   -11.402 1.00 73.15 81  A 1 
ATOM 621  N N   . SER A 1 82  ? 17.656  -4.006  -11.463 1.00 98.32 82  A 1 
ATOM 622  C CA  . SER A 1 82  ? 16.600  -4.930  -11.031 1.00 98.54 82  A 1 
ATOM 623  C C   . SER A 1 82  ? 16.876  -6.362  -11.495 1.00 98.62 82  A 1 
ATOM 624  O O   . SER A 1 82  ? 16.665  -7.305  -10.734 1.00 98.48 82  A 1 
ATOM 625  C CB  . SER A 1 82  ? 15.233  -4.449  -11.526 1.00 98.49 82  A 1 
ATOM 626  O OG  . SER A 1 82  ? 14.979  -3.163  -10.986 1.00 97.27 82  A 1 
ATOM 627  N N   . ALA A 1 83  ? 17.430  -6.532  -12.696 1.00 98.56 83  A 1 
ATOM 628  C CA  . ALA A 1 83  ? 17.905  -7.828  -13.168 1.00 98.57 83  A 1 
ATOM 629  C C   . ALA A 1 83  ? 19.059  -8.371  -12.303 1.00 98.53 83  A 1 
ATOM 630  O O   . ALA A 1 83  ? 19.054  -9.556  -11.983 1.00 98.24 83  A 1 
ATOM 631  C CB  . ALA A 1 83  ? 18.291  -7.715  -14.649 1.00 98.43 83  A 1 
ATOM 632  N N   . ASP A 1 84  ? 19.999  -7.529  -11.857 1.00 98.53 84  A 1 
ATOM 633  C CA  . ASP A 1 84  ? 21.056  -7.946  -10.919 1.00 98.42 84  A 1 
ATOM 634  C C   . ASP A 1 84  ? 20.477  -8.468  -9.601  1.00 98.47 84  A 1 
ATOM 635  O O   . ASP A 1 84  ? 20.893  -9.527  -9.125  1.00 98.05 84  A 1 
ATOM 636  C CB  . ASP A 1 84  ? 22.032  -6.790  -10.622 1.00 98.04 84  A 1 
ATOM 637  C CG  . ASP A 1 84  ? 22.853  -6.367  -11.833 1.00 97.15 84  A 1 
ATOM 638  O OD1 . ASP A 1 84  ? 23.181  -7.263  -12.647 1.00 94.82 84  A 1 
ATOM 639  O OD2 . ASP A 1 84  ? 23.167  -5.165  -11.948 1.00 94.49 84  A 1 
ATOM 640  N N   . VAL A 1 85  ? 19.479  -7.772  -9.046  1.00 98.45 85  A 1 
ATOM 641  C CA  . VAL A 1 85  ? 18.765  -8.220  -7.837  1.00 98.43 85  A 1 
ATOM 642  C C   . VAL A 1 85  ? 18.131  -9.592  -8.055  1.00 98.46 85  A 1 
ATOM 643  O O   . VAL A 1 85  ? 18.339  -10.497 -7.249  1.00 98.01 85  A 1 
ATOM 644  C CB  . VAL A 1 85  ? 17.702  -7.193  -7.402  1.00 98.17 85  A 1 
ATOM 645  C CG1 . VAL A 1 85  ? 16.835  -7.710  -6.252  1.00 97.27 85  A 1 
ATOM 646  C CG2 . VAL A 1 85  ? 18.353  -5.887  -6.932  1.00 97.26 85  A 1 
ATOM 647  N N   . VAL A 1 86  ? 17.404  -9.775  -9.155  1.00 98.58 86  A 1 
ATOM 648  C CA  . VAL A 1 86  ? 16.769  -11.058 -9.503  1.00 98.53 86  A 1 
ATOM 649  C C   . VAL A 1 86  ? 17.807  -12.175 -9.623  1.00 98.42 86  A 1 
ATOM 650  O O   . VAL A 1 86  ? 17.634  -13.245 -9.047  1.00 97.83 86  A 1 
ATOM 651  C CB  . VAL A 1 86  ? 15.965  -10.921 -10.809 1.00 98.23 86  A 1 
ATOM 652  C CG1 . VAL A 1 86  ? 15.463  -12.262 -11.356 1.00 96.40 86  A 1 
ATOM 653  C CG2 . VAL A 1 86  ? 14.734  -10.036 -10.591 1.00 96.65 86  A 1 
ATOM 654  N N   . LEU A 1 87  ? 18.898  -11.934 -10.342 1.00 98.41 87  A 1 
ATOM 655  C CA  . LEU A 1 87  ? 19.914  -12.950 -10.628 1.00 98.14 87  A 1 
ATOM 656  C C   . LEU A 1 87  ? 20.824  -13.255 -9.431  1.00 97.74 87  A 1 
ATOM 657  O O   . LEU A 1 87  ? 21.468  -14.299 -9.418  1.00 96.79 87  A 1 
ATOM 658  C CB  . LEU A 1 87  ? 20.729  -12.508 -11.851 1.00 98.04 87  A 1 
ATOM 659  C CG  . LEU A 1 87  ? 19.906  -12.392 -13.150 1.00 97.58 87  A 1 
ATOM 660  C CD1 . LEU A 1 87  ? 20.812  -11.913 -14.278 1.00 96.15 87  A 1 
ATOM 661  C CD2 . LEU A 1 87  ? 19.264  -13.717 -13.565 1.00 96.25 87  A 1 
ATOM 662  N N   . SER A 1 88  ? 20.867  -12.372 -8.429  1.00 97.99 88  A 1 
ATOM 663  C CA  . SER A 1 88  ? 21.611  -12.615 -7.187  1.00 97.42 88  A 1 
ATOM 664  C C   . SER A 1 88  ? 20.968  -13.676 -6.285  1.00 97.07 88  A 1 
ATOM 665  O O   . SER A 1 88  ? 21.640  -14.224 -5.413  1.00 95.70 88  A 1 
ATOM 666  C CB  . SER A 1 88  ? 21.798  -11.304 -6.419  1.00 96.87 88  A 1 
ATOM 667  O OG  . SER A 1 88  ? 20.606  -10.878 -5.784  1.00 88.41 88  A 1 
ATOM 668  N N   . ASN A 1 89  ? 19.689  -13.989 -6.505  1.00 97.36 89  A 1 
ATOM 669  C CA  . ASN A 1 89  ? 18.951  -14.977 -5.724  1.00 97.13 89  A 1 
ATOM 670  C C   . ASN A 1 89  ? 18.330  -16.052 -6.640  1.00 97.32 89  A 1 
ATOM 671  O O   . ASN A 1 89  ? 17.311  -15.790 -7.284  1.00 97.01 89  A 1 
ATOM 672  C CB  . ASN A 1 89  ? 17.899  -14.250 -4.872  1.00 96.48 89  A 1 
ATOM 673  C CG  . ASN A 1 89  ? 17.107  -15.213 -4.003  1.00 96.05 89  A 1 
ATOM 674  O OD1 . ASN A 1 89  ? 17.348  -16.408 -3.961  1.00 94.08 89  A 1 
ATOM 675  N ND2 . ASN A 1 89  ? 16.133  -14.722 -3.279  1.00 92.85 89  A 1 
ATOM 676  N N   . PRO A 1 90  ? 18.877  -17.281 -6.683  1.00 96.98 90  A 1 
ATOM 677  C CA  . PRO A 1 90  ? 18.372  -18.353 -7.546  1.00 96.71 90  A 1 
ATOM 678  C C   . PRO A 1 90  ? 16.960  -18.841 -7.180  1.00 97.10 90  A 1 
ATOM 679  O O   . PRO A 1 90  ? 16.304  -19.475 -8.009  1.00 96.29 90  A 1 
ATOM 680  C CB  . PRO A 1 90  ? 19.403  -19.478 -7.414  1.00 95.70 90  A 1 
ATOM 681  C CG  . PRO A 1 90  ? 19.981  -19.276 -6.014  1.00 93.37 90  A 1 
ATOM 682  C CD  . PRO A 1 90  ? 19.996  -17.754 -5.881  1.00 96.20 90  A 1 
ATOM 683  N N   . ASP A 1 91  ? 16.480  -18.537 -5.969  1.00 96.84 91  A 1 
ATOM 684  C CA  . ASP A 1 91  ? 15.124  -18.890 -5.540  1.00 97.34 91  A 1 
ATOM 685  C C   . ASP A 1 91  ? 14.056  -17.968 -6.158  1.00 97.93 91  A 1 
ATOM 686  O O   . ASP A 1 91  ? 12.873  -18.323 -6.191  1.00 97.65 91  A 1 
ATOM 687  C CB  . ASP A 1 91  ? 15.033  -18.882 -4.005  1.00 96.79 91  A 1 
ATOM 688  C CG  . ASP A 1 91  ? 15.916  -19.934 -3.325  1.00 95.43 91  A 1 
ATOM 689  O OD1 . ASP A 1 91  ? 16.138  -21.004 -3.938  1.00 92.01 91  A 1 
ATOM 690  O OD2 . ASP A 1 91  ? 16.320  -19.682 -2.167  1.00 91.42 91  A 1 
ATOM 691  N N   . VAL A 1 92  ? 14.452  -16.801 -6.693  1.00 97.82 92  A 1 
ATOM 692  C CA  . VAL A 1 92  ? 13.541  -15.943 -7.459  1.00 98.22 92  A 1 
ATOM 693  C C   . VAL A 1 92  ? 13.209  -16.632 -8.781  1.00 98.26 92  A 1 
ATOM 694  O O   . VAL A 1 92  ? 14.053  -16.772 -9.661  1.00 97.89 92  A 1 
ATOM 695  C CB  . VAL A 1 92  ? 14.097  -14.528 -7.689  1.00 98.18 92  A 1 
ATOM 696  C CG1 . VAL A 1 92  ? 13.105  -13.682 -8.499  1.00 97.51 92  A 1 
ATOM 697  C CG2 . VAL A 1 92  ? 14.332  -13.800 -6.357  1.00 97.23 92  A 1 
ATOM 698  N N   . ARG A 1 93  ? 11.957  -17.042 -8.937  1.00 98.14 93  A 1 
ATOM 699  C CA  . ARG A 1 93  ? 11.463  -17.725 -10.147 1.00 98.21 93  A 1 
ATOM 700  C C   . ARG A 1 93  ? 10.311  -16.995 -10.826 1.00 98.50 93  A 1 
ATOM 701  O O   . ARG A 1 93  ? 10.035  -17.259 -11.997 1.00 97.97 93  A 1 
ATOM 702  C CB  . ARG A 1 93  ? 11.061  -19.172 -9.813  1.00 97.52 93  A 1 
ATOM 703  C CG  . ARG A 1 93  ? 12.188  -20.025 -9.214  1.00 94.94 93  A 1 
ATOM 704  C CD  . ARG A 1 93  ? 13.478  -20.051 -10.051 1.00 91.93 93  A 1 
ATOM 705  N NE  . ARG A 1 93  ? 13.261  -20.670 -11.369 1.00 87.69 93  A 1 
ATOM 706  C CZ  . ARG A 1 93  ? 13.403  -21.940 -11.687 1.00 83.96 93  A 1 
ATOM 707  N NH1 . ARG A 1 93  ? 13.752  -22.846 -10.822 1.00 73.73 93  A 1 
ATOM 708  N NH2 . ARG A 1 93  ? 13.203  -22.337 -12.906 1.00 73.82 93  A 1 
ATOM 709  N N   . LEU A 1 94  ? 9.665   -16.067 -10.122 1.00 98.56 94  A 1 
ATOM 710  C CA  . LEU A 1 94  ? 8.606   -15.219 -10.651 1.00 98.72 94  A 1 
ATOM 711  C C   . LEU A 1 94  ? 8.924   -13.751 -10.368 1.00 98.78 94  A 1 
ATOM 712  O O   . LEU A 1 94  ? 9.162   -13.376 -9.223  1.00 98.61 94  A 1 
ATOM 713  C CB  . LEU A 1 94  ? 7.266   -15.657 -10.034 1.00 98.60 94  A 1 
ATOM 714  C CG  . LEU A 1 94  ? 6.045   -14.864 -10.529 1.00 98.21 94  A 1 
ATOM 715  C CD1 . LEU A 1 94  ? 5.817   -15.023 -12.031 1.00 97.39 94  A 1 
ATOM 716  C CD2 . LEU A 1 94  ? 4.795   -15.376 -9.812  1.00 97.35 94  A 1 
ATOM 717  N N   . VAL A 1 95  ? 8.885   -12.923 -11.413 1.00 98.80 95  A 1 
ATOM 718  C CA  . VAL A 1 95  ? 9.076   -11.472 -11.331 1.00 98.87 95  A 1 
ATOM 719  C C   . VAL A 1 95  ? 7.781   -10.774 -11.728 1.00 98.87 95  A 1 
ATOM 720  O O   . VAL A 1 95  ? 7.233   -11.038 -12.798 1.00 98.72 95  A 1 
ATOM 721  C CB  . VAL A 1 95  ? 10.262  -11.013 -12.195 1.00 98.77 95  A 1 
ATOM 722  C CG1 . VAL A 1 95  ? 10.490  -9.506  -12.070 1.00 98.30 95  A 1 
ATOM 723  C CG2 . VAL A 1 95  ? 11.558  -11.718 -11.782 1.00 98.35 95  A 1 
ATOM 724  N N   . VAL A 1 96  ? 7.301   -9.872  -10.877 1.00 98.75 96  A 1 
ATOM 725  C CA  . VAL A 1 96  ? 6.111   -9.047  -11.108 1.00 98.71 96  A 1 
ATOM 726  C C   . VAL A 1 96  ? 6.547   -7.596  -11.273 1.00 98.64 96  A 1 
ATOM 727  O O   . VAL A 1 96  ? 7.198   -7.044  -10.387 1.00 98.32 96  A 1 
ATOM 728  C CB  . VAL A 1 96  ? 5.100   -9.202  -9.956  1.00 98.53 96  A 1 
ATOM 729  C CG1 . VAL A 1 96  ? 3.843   -8.357  -10.198 1.00 97.89 96  A 1 
ATOM 730  C CG2 . VAL A 1 96  ? 4.653   -10.659 -9.779  1.00 97.92 96  A 1 
ATOM 731  N N   . LEU A 1 97  ? 6.187   -6.958  -12.384 1.00 98.69 97  A 1 
ATOM 732  C CA  . LEU A 1 97  ? 6.569   -5.571  -12.654 1.00 98.67 97  A 1 
ATOM 733  C C   . LEU A 1 97  ? 5.368   -4.632  -12.689 1.00 98.58 97  A 1 
ATOM 734  O O   . LEU A 1 97  ? 4.290   -4.987  -13.165 1.00 98.05 97  A 1 
ATOM 735  C CB  . LEU A 1 97  ? 7.386   -5.462  -13.951 1.00 98.39 97  A 1 
ATOM 736  C CG  . LEU A 1 97  ? 8.633   -6.354  -14.020 1.00 97.14 97  A 1 
ATOM 737  C CD1 . LEU A 1 97  ? 9.389   -6.041  -15.304 1.00 95.57 97  A 1 
ATOM 738  C CD2 . LEU A 1 97  ? 9.594   -6.141  -12.853 1.00 95.57 97  A 1 
ATOM 739  N N   . SER A 1 98  ? 5.589   -3.398  -12.211 1.00 97.99 98  A 1 
ATOM 740  C CA  . SER A 1 98  ? 4.730   -2.252  -12.511 1.00 97.85 98  A 1 
ATOM 741  C C   . SER A 1 98  ? 5.128   -1.624  -13.855 1.00 98.06 98  A 1 
ATOM 742  O O   . SER A 1 98  ? 6.206   -1.909  -14.380 1.00 97.51 98  A 1 
ATOM 743  C CB  . SER A 1 98  ? 4.829   -1.204  -11.398 1.00 96.84 98  A 1 
ATOM 744  O OG  . SER A 1 98  ? 4.455   -1.762  -10.148 1.00 92.39 98  A 1 
ATOM 745  N N   . ALA A 1 99  ? 4.293   -0.723  -14.386 1.00 98.04 99  A 1 
ATOM 746  C CA  . ALA A 1 99  ? 4.675   0.166   -15.481 1.00 98.12 99  A 1 
ATOM 747  C C   . ALA A 1 99  ? 5.918   1.002   -15.118 1.00 98.06 99  A 1 
ATOM 748  O O   . ALA A 1 99  ? 6.130   1.331   -13.947 1.00 97.31 99  A 1 
ATOM 749  C CB  . ALA A 1 99  ? 3.486   1.075   -15.808 1.00 97.80 99  A 1 
ATOM 750  N N   . SER A 1 100 ? 6.712   1.383   -16.115 1.00 98.01 100 A 1 
ATOM 751  C CA  . SER A 1 100 ? 7.837   2.307   -15.933 1.00 97.88 100 A 1 
ATOM 752  C C   . SER A 1 100 ? 7.375   3.640   -15.327 1.00 97.70 100 A 1 
ATOM 753  O O   . SER A 1 100 ? 6.255   4.097   -15.570 1.00 96.98 100 A 1 
ATOM 754  C CB  . SER A 1 100 ? 8.550   2.556   -17.261 1.00 97.58 100 A 1 
ATOM 755  O OG  . SER A 1 100 ? 9.046   1.344   -17.799 1.00 93.13 100 A 1 
ATOM 756  N N   . ALA A 1 101 ? 8.235   4.286   -14.533 1.00 97.58 101 A 1 
ATOM 757  C CA  . ALA A 1 101 ? 7.889   5.527   -13.844 1.00 97.36 101 A 1 
ATOM 758  C C   . ALA A 1 101 ? 7.319   6.587   -14.805 1.00 97.33 101 A 1 
ATOM 759  O O   . ALA A 1 101 ? 7.880   6.855   -15.866 1.00 96.09 101 A 1 
ATOM 760  C CB  . ALA A 1 101 ? 9.116   6.055   -13.100 1.00 96.68 101 A 1 
ATOM 761  N N   . GLY A 1 102 ? 6.199   7.205   -14.409 1.00 96.89 102 A 1 
ATOM 762  C CA  . GLY A 1 102 ? 5.508   8.233   -15.197 1.00 96.66 102 A 1 
ATOM 763  C C   . GLY A 1 102 ? 4.511   7.701   -16.233 1.00 97.21 102 A 1 
ATOM 764  O O   . GLY A 1 102 ? 3.525   8.383   -16.501 1.00 96.28 102 A 1 
ATOM 765  N N   . ILE A 1 103 ? 4.680   6.478   -16.740 1.00 97.51 103 A 1 
ATOM 766  C CA  . ILE A 1 103 ? 3.822   5.907   -17.795 1.00 98.02 103 A 1 
ATOM 767  C C   . ILE A 1 103 ? 2.361   5.790   -17.352 1.00 98.00 103 A 1 
ATOM 768  O O   . ILE A 1 103 ? 1.476   6.246   -18.073 1.00 97.63 103 A 1 
ATOM 769  C CB  . ILE A 1 103 ? 4.382   4.549   -18.267 1.00 97.98 103 A 1 
ATOM 770  C CG1 . ILE A 1 103 ? 5.741   4.709   -18.979 1.00 96.64 103 A 1 
ATOM 771  C CG2 . ILE A 1 103 ? 3.395   3.794   -19.176 1.00 97.24 103 A 1 
ATOM 772  C CD1 . ILE A 1 103 ? 5.705   5.481   -20.302 1.00 91.59 103 A 1 
ATOM 773  N N   . THR A 1 104 ? 2.089   5.265   -16.156 1.00 97.41 104 A 1 
ATOM 774  C CA  . THR A 1 104 ? 0.711   5.138   -15.652 1.00 97.01 104 A 1 
ATOM 775  C C   . THR A 1 104 ? -0.005  6.491   -15.600 1.00 97.07 104 A 1 
ATOM 776  O O   . THR A 1 104 ? -1.161  6.585   -15.993 1.00 96.70 104 A 1 
ATOM 777  C CB  . THR A 1 104 ? 0.686   4.497   -14.256 1.00 96.27 104 A 1 
ATOM 778  O OG1 . THR A 1 104 ? 1.482   3.337   -14.225 1.00 93.98 104 A 1 
ATOM 779  C CG2 . THR A 1 104 ? -0.720  4.111   -13.801 1.00 94.04 104 A 1 
ATOM 780  N N   . ASN A 1 105 ? 0.677   7.563   -15.177 1.00 97.07 105 A 1 
ATOM 781  C CA  . ASN A 1 105 ? 0.069   8.898   -15.111 1.00 96.60 105 A 1 
ATOM 782  C C   . ASN A 1 105 ? -0.275  9.441   -16.507 1.00 97.11 105 A 1 
ATOM 783  O O   . ASN A 1 105 ? -1.325  10.053  -16.676 1.00 96.79 105 A 1 
ATOM 784  C CB  . ASN A 1 105 ? 1.017   9.870   -14.391 1.00 95.60 105 A 1 
ATOM 785  C CG  . ASN A 1 105 ? 1.229   9.567   -12.919 1.00 92.20 105 A 1 
ATOM 786  O OD1 . ASN A 1 105 ? 0.505   8.850   -12.253 1.00 86.22 105 A 1 
ATOM 787  N ND2 . ASN A 1 105 ? 2.263   10.131  -12.337 1.00 84.21 105 A 1 
ATOM 788  N N   . LEU A 1 106 ? 0.589   9.203   -17.499 1.00 96.59 106 A 1 
ATOM 789  C CA  . LEU A 1 106 ? 0.341   9.597   -18.890 1.00 97.30 106 A 1 
ATOM 790  C C   . LEU A 1 106 ? -0.852  8.828   -19.477 1.00 97.65 106 A 1 
ATOM 791  O O   . LEU A 1 106 ? -1.724  9.434   -20.093 1.00 97.72 106 A 1 
ATOM 792  C CB  . LEU A 1 106 ? 1.614   9.365   -19.724 1.00 97.77 106 A 1 
ATOM 793  C CG  . LEU A 1 106 ? 2.810   10.263  -19.348 1.00 97.29 106 A 1 
ATOM 794  C CD1 . LEU A 1 106 ? 4.083   9.745   -20.012 1.00 96.39 106 A 1 
ATOM 795  C CD2 . LEU A 1 106 ? 2.593   11.713  -19.784 1.00 96.32 106 A 1 
ATOM 796  N N   . LEU A 1 107 ? -0.932  7.520   -19.226 1.00 97.56 107 A 1 
ATOM 797  C CA  . LEU A 1 107 ? -2.036  6.674   -19.693 1.00 97.50 107 A 1 
ATOM 798  C C   . LEU A 1 107 ? -3.373  7.039   -19.026 1.00 97.20 107 A 1 
ATOM 799  O O   . LEU A 1 107 ? -4.395  7.099   -19.709 1.00 97.09 107 A 1 
ATOM 800  C CB  . LEU A 1 107 ? -1.682  5.200   -19.443 1.00 97.80 107 A 1 
ATOM 801  C CG  . LEU A 1 107 ? -0.515  4.670   -20.297 1.00 97.60 107 A 1 
ATOM 802  C CD1 . LEU A 1 107 ? -0.094  3.294   -19.787 1.00 97.14 107 A 1 
ATOM 803  C CD2 . LEU A 1 107 ? -0.890  4.541   -21.773 1.00 97.02 107 A 1 
ATOM 804  N N   . VAL A 1 108 ? -3.375  7.346   -17.722 1.00 97.38 108 A 1 
ATOM 805  C CA  . VAL A 1 108 ? -4.570  7.853   -17.020 1.00 96.54 108 A 1 
ATOM 806  C C   . VAL A 1 108 ? -5.020  9.184   -17.618 1.00 96.52 108 A 1 
ATOM 807  O O   . VAL A 1 108 ? -6.195  9.343   -17.925 1.00 96.02 108 A 1 
ATOM 808  C CB  . VAL A 1 108 ? -4.313  7.975   -15.505 1.00 95.46 108 A 1 
ATOM 809  C CG1 . VAL A 1 108 ? -5.419  8.744   -14.765 1.00 93.43 108 A 1 
ATOM 810  C CG2 . VAL A 1 108 ? -4.233  6.585   -14.859 1.00 93.58 108 A 1 
ATOM 811  N N   . ALA A 1 109 ? -4.098  10.115  -17.858 1.00 96.66 109 A 1 
ATOM 812  C CA  . ALA A 1 109 ? -4.440  11.403  -18.455 1.00 96.46 109 A 1 
ATOM 813  C C   . ALA A 1 109 ? -4.978  11.276  -19.897 1.00 96.75 109 A 1 
ATOM 814  O O   . ALA A 1 109 ? -5.836  12.063  -20.303 1.00 96.26 109 A 1 
ATOM 815  C CB  . ALA A 1 109 ? -3.201  12.302  -18.370 1.00 96.27 109 A 1 
ATOM 816  N N   . LEU A 1 110 ? -4.517  10.286  -20.664 1.00 96.66 110 A 1 
ATOM 817  C CA  . LEU A 1 110 ? -5.107  9.934   -21.963 1.00 96.94 110 A 1 
ATOM 818  C C   . LEU A 1 110 ? -6.522  9.357   -21.811 1.00 96.96 110 A 1 
ATOM 819  O O   . LEU A 1 110 ? -7.406  9.690   -22.599 1.00 96.76 110 A 1 
ATOM 820  C CB  . LEU A 1 110 ? -4.199  8.921   -22.688 1.00 97.40 110 A 1 
ATOM 821  C CG  . LEU A 1 110 ? -2.894  9.498   -23.259 1.00 97.21 110 A 1 
ATOM 822  C CD1 . LEU A 1 110 ? -2.005  8.363   -23.770 1.00 96.48 110 A 1 
ATOM 823  C CD2 . LEU A 1 110 ? -3.159  10.451  -24.425 1.00 96.42 110 A 1 
ATOM 824  N N   . ALA A 1 111 ? -6.749  8.522   -20.795 1.00 97.25 111 A 1 
ATOM 825  C CA  . ALA A 1 111 ? -8.040  7.886   -20.534 1.00 96.79 111 A 1 
ATOM 826  C C   . ALA A 1 111 ? -9.121  8.856   -20.026 1.00 96.19 111 A 1 
ATOM 827  O O   . ALA A 1 111 ? -10.312 8.607   -20.225 1.00 95.03 111 A 1 
ATOM 828  C CB  . ALA A 1 111 ? -7.812  6.752   -19.535 1.00 96.52 111 A 1 
ATOM 829  N N   . GLU A 1 112 ? -8.726  9.971   -19.399 1.00 96.25 112 A 1 
ATOM 830  C CA  . GLU A 1 112 ? -9.631  11.057  -18.987 1.00 95.12 112 A 1 
ATOM 831  C C   . GLU A 1 112 ? -10.189 11.853  -20.182 1.00 94.96 112 A 1 
ATOM 832  O O   . GLU A 1 112 ? -11.163 12.592  -20.027 1.00 91.75 112 A 1 
ATOM 833  C CB  . GLU A 1 112 ? -8.907  11.984  -17.993 1.00 93.55 112 A 1 
ATOM 834  C CG  . GLU A 1 112 ? -8.741  11.334  -16.604 1.00 90.27 112 A 1 
ATOM 835  C CD  . GLU A 1 112 ? -7.973  12.200  -15.586 1.00 87.02 112 A 1 
ATOM 836  O OE1 . GLU A 1 112 ? -8.022  11.853  -14.377 1.00 79.17 112 A 1 
ATOM 837  O OE2 . GLU A 1 112 ? -7.351  13.213  -15.983 1.00 79.04 112 A 1 
ATOM 838  N N   . GLY A 1 113 ? -9.618  11.657  -21.375 1.00 93.84 113 A 1 
ATOM 839  C CA  . GLY A 1 113 ? -9.951  12.408  -22.579 1.00 92.91 113 A 1 
ATOM 840  C C   . GLY A 1 113 ? -9.250  13.764  -22.610 1.00 92.74 113 A 1 
ATOM 841  O O   . GLY A 1 113 ? -9.321  14.552  -21.670 1.00 87.83 113 A 1 
ATOM 842  N N   . CYS A 1 114 ? -8.559  14.052  -23.688 1.00 93.15 114 A 1 
ATOM 843  C CA  . CYS A 1 114 ? -7.874  15.329  -23.878 1.00 92.86 114 A 1 
ATOM 844  C C   . CYS A 1 114 ? -7.934  15.780  -25.341 1.00 94.43 114 A 1 
ATOM 845  O O   . CYS A 1 114 ? -8.250  14.990  -26.241 1.00 92.08 114 A 1 
ATOM 846  C CB  . CYS A 1 114 ? -6.441  15.242  -23.319 1.00 88.07 114 A 1 
ATOM 847  S SG  . CYS A 1 114 ? -5.477  13.904  -24.077 1.00 84.79 114 A 1 
ATOM 848  N N   . ASP A 1 115 ? -7.659  17.072  -25.576 1.00 95.05 115 A 1 
ATOM 849  C CA  . ASP A 1 115 ? -7.566  17.613  -26.929 1.00 95.72 115 A 1 
ATOM 850  C C   . ASP A 1 115 ? -6.408  16.979  -27.720 1.00 96.63 115 A 1 
ATOM 851  O O   . ASP A 1 115 ? -5.567  16.248  -27.183 1.00 96.25 115 A 1 
ATOM 852  C CB  . ASP A 1 115 ? -7.477  19.147  -26.875 1.00 94.71 115 A 1 
ATOM 853  C CG  . ASP A 1 115 ? -6.248  19.637  -26.113 1.00 92.77 115 A 1 
ATOM 854  O OD1 . ASP A 1 115 ? -5.130  19.257  -26.506 1.00 85.80 115 A 1 
ATOM 855  O OD2 . ASP A 1 115 ? -6.448  20.331  -25.088 1.00 87.38 115 A 1 
ATOM 856  N N   . ALA A 1 116 ? -6.398  17.210  -29.029 1.00 96.17 116 A 1 
ATOM 857  C CA  . ALA A 1 116 ? -5.441  16.575  -29.928 1.00 96.57 116 A 1 
ATOM 858  C C   . ALA A 1 116 ? -3.982  16.944  -29.619 1.00 97.03 116 A 1 
ATOM 859  O O   . ALA A 1 116 ? -3.120  16.068  -29.692 1.00 96.41 116 A 1 
ATOM 860  C CB  . ALA A 1 116 ? -5.817  16.938  -31.369 1.00 95.67 116 A 1 
ATOM 861  N N   . ASP A 1 117 ? -3.711  18.192  -29.239 1.00 96.68 117 A 1 
ATOM 862  C CA  . ASP A 1 117 ? -2.349  18.660  -28.973 1.00 97.18 117 A 1 
ATOM 863  C C   . ASP A 1 117 ? -1.792  17.991  -27.713 1.00 97.44 117 A 1 
ATOM 864  O O   . ASP A 1 117 ? -0.759  17.318  -27.768 1.00 96.85 117 A 1 
ATOM 865  C CB  . ASP A 1 117 ? -2.327  20.196  -28.876 1.00 97.01 117 A 1 
ATOM 866  C CG  . ASP A 1 117 ? -2.641  20.895  -30.207 1.00 94.79 117 A 1 
ATOM 867  O OD1 . ASP A 1 117 ? -2.428  20.266  -31.272 1.00 90.18 117 A 1 
ATOM 868  O OD2 . ASP A 1 117 ? -3.101  22.055  -30.154 1.00 91.24 117 A 1 
ATOM 869  N N   . LYS A 1 118 ? -2.543  18.038  -26.607 1.00 97.58 118 A 1 
ATOM 870  C CA  . LYS A 1 118 ? -2.171  17.382  -25.348 1.00 97.33 118 A 1 
ATOM 871  C C   . LYS A 1 118 ? -2.060  15.863  -25.501 1.00 97.69 118 A 1 
ATOM 872  O O   . LYS A 1 118 ? -1.160  15.252  -24.927 1.00 97.28 118 A 1 
ATOM 873  C CB  . LYS A 1 118 ? -3.197  17.783  -24.283 1.00 96.46 118 A 1 
ATOM 874  C CG  . LYS A 1 118 ? -2.808  17.271  -22.896 1.00 89.32 118 A 1 
ATOM 875  C CD  . LYS A 1 118 ? -3.820  17.756  -21.860 1.00 82.81 118 A 1 
ATOM 876  C CE  . LYS A 1 118 ? -3.443  17.195  -20.486 1.00 75.15 118 A 1 
ATOM 877  N NZ  . LYS A 1 118 ? -4.482  17.522  -19.481 1.00 66.95 118 A 1 
ATOM 878  N N   . ARG A 1 119 ? -2.946  15.242  -26.292 1.00 97.61 119 A 1 
ATOM 879  C CA  . ARG A 1 119 ? -2.871  13.810  -26.599 1.00 97.82 119 A 1 
ATOM 880  C C   . ARG A 1 119 ? -1.573  13.463  -27.322 1.00 98.02 119 A 1 
ATOM 881  O O   . ARG A 1 119 ? -0.884  12.531  -26.914 1.00 97.97 119 A 1 
ATOM 882  C CB  . ARG A 1 119 ? -4.115  13.381  -27.393 1.00 97.39 119 A 1 
ATOM 883  C CG  . ARG A 1 119 ? -4.110  11.875  -27.669 1.00 95.60 119 A 1 
ATOM 884  C CD  . ARG A 1 119 ? -5.430  11.379  -28.264 1.00 94.59 119 A 1 
ATOM 885  N NE  . ARG A 1 119 ? -5.702  11.945  -29.596 1.00 89.19 119 A 1 
ATOM 886  C CZ  . ARG A 1 119 ? -6.657  12.791  -29.920 1.00 89.51 119 A 1 
ATOM 887  N NH1 . ARG A 1 119 ? -7.497  13.275  -29.047 1.00 77.84 119 A 1 
ATOM 888  N NH2 . ARG A 1 119 ? -6.787  13.162  -31.154 1.00 78.50 119 A 1 
ATOM 889  N N   . ASN A 1 120 ? -1.213  14.231  -28.337 1.00 97.86 120 A 1 
ATOM 890  C CA  . ASN A 1 120 ? 0.023   14.021  -29.093 1.00 97.79 120 A 1 
ATOM 891  C C   . ASN A 1 120 ? 1.271   14.197  -28.216 1.00 97.90 120 A 1 
ATOM 892  O O   . ASN A 1 120 ? 2.192   13.389  -28.309 1.00 97.57 120 A 1 
ATOM 893  C CB  . ASN A 1 120 ? 0.045   14.980  -30.294 1.00 97.44 120 A 1 
ATOM 894  C CG  . ASN A 1 120 ? -0.963  14.619  -31.371 1.00 95.08 120 A 1 
ATOM 895  O OD1 . ASN A 1 120 ? -1.397  13.489  -31.522 1.00 87.34 120 A 1 
ATOM 896  N ND2 . ASN A 1 120 ? -1.340  15.574  -32.188 1.00 87.37 120 A 1 
ATOM 897  N N   . GLU A 1 121 ? 1.293   15.189  -27.328 1.00 97.90 121 A 1 
ATOM 898  C CA  . GLU A 1 121 ? 2.380   15.386  -26.359 1.00 97.78 121 A 1 
ATOM 899  C C   . GLU A 1 121 ? 2.548   14.175  -25.429 1.00 97.94 121 A 1 
ATOM 900  O O   . GLU A 1 121 ? 3.660   13.669  -25.257 1.00 97.39 121 A 1 
ATOM 901  C CB  . GLU A 1 121 ? 2.109   16.638  -25.511 1.00 97.14 121 A 1 
ATOM 902  C CG  . GLU A 1 121 ? 2.299   17.954  -26.284 1.00 85.60 121 A 1 
ATOM 903  C CD  . GLU A 1 121 ? 1.957   19.199  -25.441 1.00 84.45 121 A 1 
ATOM 904  O OE1 . GLU A 1 121 ? 2.151   20.317  -25.965 1.00 75.88 121 A 1 
ATOM 905  O OE2 . GLU A 1 121 ? 1.546   19.039  -24.262 1.00 79.23 121 A 1 
ATOM 906  N N   . GLN A 1 122 ? 1.450   13.660  -24.866 1.00 98.06 122 A 1 
ATOM 907  C CA  . GLN A 1 122 ? 1.470   12.494  -23.981 1.00 98.03 122 A 1 
ATOM 908  C C   . GLN A 1 122 ? 1.924   11.224  -24.710 1.00 98.31 122 A 1 
ATOM 909  O O   . GLN A 1 122 ? 2.764   10.485  -24.192 1.00 97.99 122 A 1 
ATOM 910  C CB  . GLN A 1 122 ? 0.077   12.296  -23.373 1.00 97.41 122 A 1 
ATOM 911  C CG  . GLN A 1 122 ? -0.252  13.382  -22.342 1.00 94.24 122 A 1 
ATOM 912  C CD  . GLN A 1 122 ? -1.706  13.351  -21.895 1.00 90.95 122 A 1 
ATOM 913  O OE1 . GLN A 1 122 ? -2.572  12.711  -22.457 1.00 81.45 122 A 1 
ATOM 914  N NE2 . GLN A 1 122 ? -2.044  14.065  -20.848 1.00 77.62 122 A 1 
ATOM 915  N N   . LEU A 1 123 ? 1.422   10.985  -25.924 1.00 98.01 123 A 1 
ATOM 916  C CA  . LEU A 1 123 ? 1.835   9.855   -26.764 1.00 97.95 123 A 1 
ATOM 917  C C   . LEU A 1 123 ? 3.323   9.936   -27.130 1.00 98.03 123 A 1 
ATOM 918  O O   . LEU A 1 123 ? 4.028   8.925   -27.072 1.00 97.89 123 A 1 
ATOM 919  C CB  . LEU A 1 123 ? 0.976   9.827   -28.043 1.00 97.79 123 A 1 
ATOM 920  C CG  . LEU A 1 123 ? -0.491  9.412   -27.830 1.00 97.14 123 A 1 
ATOM 921  C CD1 . LEU A 1 123 ? -1.270  9.636   -29.127 1.00 95.76 123 A 1 
ATOM 922  C CD2 . LEU A 1 123 ? -0.625  7.945   -27.429 1.00 96.05 123 A 1 
ATOM 923  N N   . ALA A 1 124 ? 3.812   11.126  -27.473 1.00 98.28 124 A 1 
ATOM 924  C CA  . ALA A 1 124 ? 5.223   11.353  -27.771 1.00 98.28 124 A 1 
ATOM 925  C C   . ALA A 1 124 ? 6.112   11.076  -26.552 1.00 98.28 124 A 1 
ATOM 926  O O   . ALA A 1 124 ? 7.160   10.442  -26.688 1.00 97.98 124 A 1 
ATOM 927  C CB  . ALA A 1 124 ? 5.398   12.787  -28.286 1.00 98.09 124 A 1 
ATOM 928  N N   . GLU A 1 125 ? 5.680   11.478  -25.351 1.00 98.24 125 A 1 
ATOM 929  C CA  . GLU A 1 125 ? 6.424   11.215  -24.120 1.00 98.25 125 A 1 
ATOM 930  C C   . GLU A 1 125 ? 6.440   9.724   -23.748 1.00 98.30 125 A 1 
ATOM 931  O O   . GLU A 1 125 ? 7.497   9.187   -23.412 1.00 97.97 125 A 1 
ATOM 932  C CB  . GLU A 1 125 ? 5.861   12.100  -22.999 1.00 98.12 125 A 1 
ATOM 933  C CG  . GLU A 1 125 ? 6.575   11.938  -21.649 1.00 94.65 125 A 1 
ATOM 934  C CD  . GLU A 1 125 ? 8.081   12.248  -21.663 1.00 94.28 125 A 1 
ATOM 935  O OE1 . GLU A 1 125 ? 8.749   11.943  -20.647 1.00 84.82 125 A 1 
ATOM 936  O OE2 . GLU A 1 125 ? 8.656   12.726  -22.665 1.00 87.77 125 A 1 
ATOM 937  N N   . ILE A 1 126 ? 5.315   9.014   -23.886 1.00 98.36 126 A 1 
ATOM 938  C CA  . ILE A 1 126 ? 5.273   7.550   -23.706 1.00 98.40 126 A 1 
ATOM 939  C C   . ILE A 1 126 ? 6.253   6.883   -24.672 1.00 98.32 126 A 1 
ATOM 940  O O   . ILE A 1 126 ? 7.097   6.091   -24.245 1.00 97.97 126 A 1 
ATOM 941  C CB  . ILE A 1 126 ? 3.836   6.995   -23.882 1.00 98.37 126 A 1 
ATOM 942  C CG1 . ILE A 1 126 ? 2.918   7.493   -22.743 1.00 97.80 126 A 1 
ATOM 943  C CG2 . ILE A 1 126 ? 3.829   5.451   -23.898 1.00 97.82 126 A 1 
ATOM 944  C CD1 . ILE A 1 126 ? 1.425   7.270   -23.008 1.00 96.12 126 A 1 
ATOM 945  N N   . ARG A 1 127 ? 6.193   7.235   -25.960 1.00 98.41 127 A 1 
ATOM 946  C CA  . ARG A 1 127 ? 7.112   6.723   -26.988 1.00 98.30 127 A 1 
ATOM 947  C C   . ARG A 1 127 ? 8.565   7.007   -26.622 1.00 98.24 127 A 1 
ATOM 948  O O   . ARG A 1 127 ? 9.386   6.089   -26.678 1.00 97.90 127 A 1 
ATOM 949  C CB  . ARG A 1 127 ? 6.727   7.302   -28.360 1.00 97.96 127 A 1 
ATOM 950  C CG  . ARG A 1 127 ? 7.644   6.794   -29.492 1.00 94.35 127 A 1 
ATOM 951  C CD  . ARG A 1 127 ? 7.229   7.341   -30.869 1.00 92.33 127 A 1 
ATOM 952  N NE  . ARG A 1 127 ? 5.999   6.699   -31.391 1.00 85.16 127 A 1 
ATOM 953  C CZ  . ARG A 1 127 ? 5.930   5.555   -32.055 1.00 78.60 127 A 1 
ATOM 954  N NH1 . ARG A 1 127 ? 6.983   4.852   -32.366 1.00 68.65 127 A 1 
ATOM 955  N NH2 . ARG A 1 127 ? 4.780   5.078   -32.442 1.00 70.10 127 A 1 
ATOM 956  N N   . ARG A 1 128 ? 8.891   8.223   -26.201 1.00 98.25 128 A 1 
ATOM 957  C CA  . ARG A 1 128 ? 10.246  8.626   -25.803 1.00 98.15 128 A 1 
ATOM 958  C C   . ARG A 1 128 ? 10.789  7.752   -24.668 1.00 98.08 128 A 1 
ATOM 959  O O   . ARG A 1 128 ? 11.918  7.288   -24.760 1.00 97.67 128 A 1 
ATOM 960  C CB  . ARG A 1 128 ? 10.235  10.107  -25.403 1.00 97.98 128 A 1 
ATOM 961  C CG  . ARG A 1 128 ? 11.647  10.679  -25.218 1.00 94.64 128 A 1 
ATOM 962  C CD  . ARG A 1 128 ? 11.617  12.042  -24.515 1.00 92.35 128 A 1 
ATOM 963  N NE  . ARG A 1 128 ? 11.203  11.934  -23.104 1.00 85.50 128 A 1 
ATOM 964  C CZ  . ARG A 1 128 ? 11.902  11.452  -22.095 1.00 80.68 128 A 1 
ATOM 965  N NH1 . ARG A 1 128 ? 13.121  11.011  -22.236 1.00 69.59 128 A 1 
ATOM 966  N NH2 . ARG A 1 128 ? 11.377  11.400  -20.911 1.00 71.44 128 A 1 
ATOM 967  N N   . ILE A 1 129 ? 9.994   7.499   -23.627 1.00 98.10 129 A 1 
ATOM 968  C CA  . ILE A 1 129 ? 10.391  6.659   -22.484 1.00 97.98 129 A 1 
ATOM 969  C C   . ILE A 1 129 ? 10.665  5.216   -22.935 1.00 97.88 129 A 1 
ATOM 970  O O   . ILE A 1 129 ? 11.691  4.649   -22.568 1.00 97.39 129 A 1 
ATOM 971  C CB  . ILE A 1 129 ? 9.324   6.727   -21.363 1.00 97.98 129 A 1 
ATOM 972  C CG1 . ILE A 1 129 ? 9.293   8.141   -20.733 1.00 97.46 129 A 1 
ATOM 973  C CG2 . ILE A 1 129 ? 9.595   5.678   -20.265 1.00 97.27 129 A 1 
ATOM 974  C CD1 . ILE A 1 129 ? 8.045   8.412   -19.873 1.00 95.56 129 A 1 
ATOM 975  N N   . GLN A 1 130 ? 9.795   4.627   -23.754 1.00 98.14 130 A 1 
ATOM 976  C CA  . GLN A 1 130 ? 9.976   3.245   -24.221 1.00 97.98 130 A 1 
ATOM 977  C C   . GLN A 1 130 ? 11.192  3.113   -25.150 1.00 97.93 130 A 1 
ATOM 978  O O   . GLN A 1 130 ? 11.989  2.185   -25.008 1.00 97.48 130 A 1 
ATOM 979  C CB  . GLN A 1 130 ? 8.702   2.736   -24.922 1.00 97.63 130 A 1 
ATOM 980  C CG  . GLN A 1 130 ? 7.441   2.731   -24.043 1.00 96.04 130 A 1 
ATOM 981  C CD  . GLN A 1 130 ? 7.619   2.059   -22.687 1.00 95.57 130 A 1 
ATOM 982  O OE1 . GLN A 1 130 ? 8.208   1.007   -22.553 1.00 87.07 130 A 1 
ATOM 983  N NE2 . GLN A 1 130 ? 7.112   2.642   -21.621 1.00 86.02 130 A 1 
ATOM 984  N N   . TYR A 1 131 ? 11.379  4.066   -26.064 1.00 97.91 131 A 1 
ATOM 985  C CA  . TYR A 1 131 ? 12.493  4.057   -27.010 1.00 97.88 131 A 1 
ATOM 986  C C   . TYR A 1 131 ? 13.843  4.301   -26.333 1.00 97.79 131 A 1 
ATOM 987  O O   . TYR A 1 131 ? 14.824  3.677   -26.727 1.00 97.04 131 A 1 
ATOM 988  C CB  . TYR A 1 131 ? 12.234  5.076   -28.117 1.00 97.55 131 A 1 
ATOM 989  C CG  . TYR A 1 131 ? 11.465  4.513   -29.295 1.00 96.99 131 A 1 
ATOM 990  C CD1 . TYR A 1 131 ? 12.090  4.472   -30.553 1.00 93.51 131 A 1 
ATOM 991  C CD2 . TYR A 1 131 ? 10.156  4.006   -29.150 1.00 93.15 131 A 1 
ATOM 992  C CE1 . TYR A 1 131 ? 11.410  3.944   -31.660 1.00 91.71 131 A 1 
ATOM 993  C CE2 . TYR A 1 131 ? 9.476   3.468   -30.256 1.00 91.77 131 A 1 
ATOM 994  C CZ  . TYR A 1 131 ? 10.107  3.443   -31.518 1.00 93.05 131 A 1 
ATOM 995  O OH  . TYR A 1 131 ? 9.469   2.940   -32.605 1.00 90.93 131 A 1 
ATOM 996  N N   . ALA A 1 132 ? 13.896  5.095   -25.260 1.00 97.90 132 A 1 
ATOM 997  C CA  . ALA A 1 132 ? 15.117  5.268   -24.472 1.00 97.66 132 A 1 
ATOM 998  C C   . ALA A 1 132 ? 15.627  3.949   -23.855 1.00 97.48 132 A 1 
ATOM 999  O O   . ALA A 1 132 ? 16.824  3.814   -23.584 1.00 96.56 132 A 1 
ATOM 1000 C CB  . ALA A 1 132 ? 14.842  6.319   -23.390 1.00 97.54 132 A 1 
ATOM 1001 N N   . ILE A 1 133 ? 14.746  2.970   -23.652 1.00 97.75 133 A 1 
ATOM 1002 C CA  . ILE A 1 133 ? 15.106  1.614   -23.222 1.00 97.63 133 A 1 
ATOM 1003 C C   . ILE A 1 133 ? 15.448  0.745   -24.441 1.00 97.39 133 A 1 
ATOM 1004 O O   . ILE A 1 133 ? 16.505  0.114   -24.462 1.00 96.74 133 A 1 
ATOM 1005 C CB  . ILE A 1 133 ? 13.978  0.999   -22.355 1.00 97.66 133 A 1 
ATOM 1006 C CG1 . ILE A 1 133 ? 13.686  1.876   -21.109 1.00 97.15 133 A 1 
ATOM 1007 C CG2 . ILE A 1 133 ? 14.367  -0.430  -21.927 1.00 97.02 133 A 1 
ATOM 1008 C CD1 . ILE A 1 133 ? 12.384  1.514   -20.384 1.00 95.33 133 A 1 
ATOM 1009 N N   . LEU A 1 134 ? 14.601  0.751   -25.474 1.00 97.33 134 A 1 
ATOM 1010 C CA  . LEU A 1 134 ? 14.774  -0.039  -26.703 1.00 97.02 134 A 1 
ATOM 1011 C C   . LEU A 1 134 ? 16.115  0.218   -27.397 1.00 96.91 134 A 1 
ATOM 1012 O O   . LEU A 1 134 ? 16.784  -0.727  -27.805 1.00 95.90 134 A 1 
ATOM 1013 C CB  . LEU A 1 134 ? 13.648  0.299   -27.696 1.00 95.98 134 A 1 
ATOM 1014 C CG  . LEU A 1 134 ? 12.308  -0.390  -27.413 1.00 92.84 134 A 1 
ATOM 1015 C CD1 . LEU A 1 134 ? 11.245  0.200   -28.342 1.00 90.60 134 A 1 
ATOM 1016 C CD2 . LEU A 1 134 ? 12.398  -1.892  -27.681 1.00 91.02 134 A 1 
ATOM 1017 N N   . ASP A 1 135 ? 16.516  1.478   -27.514 1.00 97.10 135 A 1 
ATOM 1018 C CA  . ASP A 1 135 ? 17.722  1.891   -28.245 1.00 96.57 135 A 1 
ATOM 1019 C C   . ASP A 1 135 ? 19.024  1.450   -27.551 1.00 96.40 135 A 1 
ATOM 1020 O O   . ASP A 1 135 ? 20.108  1.587   -28.113 1.00 95.22 135 A 1 
ATOM 1021 C CB  . ASP A 1 135 ? 17.683  3.414   -28.462 1.00 96.09 135 A 1 
ATOM 1022 C CG  . ASP A 1 135 ? 16.549  3.893   -29.384 1.00 94.58 135 A 1 
ATOM 1023 O OD1 . ASP A 1 135 ? 15.959  3.071   -30.137 1.00 91.53 135 A 1 
ATOM 1024 O OD2 . ASP A 1 135 ? 16.278  5.114   -29.367 1.00 91.66 135 A 1 
ATOM 1025 N N   . ARG A 1 136 ? 18.926  0.903   -26.342 1.00 96.59 136 A 1 
ATOM 1026 C CA  . ARG A 1 136 ? 20.046  0.334   -25.584 1.00 96.17 136 A 1 
ATOM 1027 C C   . ARG A 1 136 ? 20.132  -1.192  -25.650 1.00 95.84 136 A 1 
ATOM 1028 O O   . ARG A 1 136 ? 21.061  -1.769  -25.080 1.00 93.72 136 A 1 
ATOM 1029 C CB  . ARG A 1 136 ? 19.985  0.826   -24.142 1.00 96.10 136 A 1 
ATOM 1030 C CG  . ARG A 1 136 ? 20.150  2.354   -24.066 1.00 93.34 136 A 1 
ATOM 1031 C CD  . ARG A 1 136 ? 20.468  2.795   -22.633 1.00 87.55 136 A 1 
ATOM 1032 N NE  . ARG A 1 136 ? 21.730  2.191   -22.177 1.00 82.25 136 A 1 
ATOM 1033 C CZ  . ARG A 1 136 ? 22.208  2.244   -20.948 1.00 76.73 136 A 1 
ATOM 1034 N NH1 . ARG A 1 136 ? 21.646  2.938   -20.014 1.00 69.14 136 A 1 
ATOM 1035 N NH2 . ARG A 1 136 ? 23.272  1.570   -20.620 1.00 68.85 136 A 1 
ATOM 1036 N N   . LEU A 1 137 ? 19.191  -1.844  -26.319 1.00 95.74 137 A 1 
ATOM 1037 C CA  . LEU A 1 137 ? 19.215  -3.284  -26.570 1.00 94.94 137 A 1 
ATOM 1038 C C   . LEU A 1 137 ? 20.011  -3.579  -27.852 1.00 94.16 137 A 1 
ATOM 1039 O O   . LEU A 1 137 ? 19.852  -2.895  -28.858 1.00 92.39 137 A 1 
ATOM 1040 C CB  . LEU A 1 137 ? 17.777  -3.823  -26.670 1.00 94.93 137 A 1 
ATOM 1041 C CG  . LEU A 1 137 ? 16.921  -3.664  -25.399 1.00 94.32 137 A 1 
ATOM 1042 C CD1 . LEU A 1 137 ? 15.481  -4.107  -25.692 1.00 91.95 137 A 1 
ATOM 1043 C CD2 . LEU A 1 137 ? 17.446  -4.519  -24.243 1.00 92.11 137 A 1 
ATOM 1044 N N   . ASP A 1 138 ? 20.810  -4.643  -27.850 1.00 93.12 138 A 1 
ATOM 1045 C CA  . ASP A 1 138 ? 21.683  -4.988  -28.989 1.00 90.25 138 A 1 
ATOM 1046 C C   . ASP A 1 138 ? 20.906  -5.376  -30.258 1.00 88.24 138 A 1 
ATOM 1047 O O   . ASP A 1 138 ? 21.312  -5.050  -31.369 1.00 78.64 138 A 1 
ATOM 1048 C CB  . ASP A 1 138 ? 22.604  -6.157  -28.598 1.00 86.95 138 A 1 
ATOM 1049 C CG  . ASP A 1 138 ? 23.763  -5.786  -27.674 1.00 83.47 138 A 1 
ATOM 1050 O OD1 . ASP A 1 138 ? 23.804  -4.641  -27.171 1.00 76.77 138 A 1 
ATOM 1051 O OD2 . ASP A 1 138 ? 24.605  -6.687  -27.464 1.00 78.72 138 A 1 
ATOM 1052 N N   . ASN A 1 139 ? 19.784  -6.095  -30.102 1.00 88.76 139 A 1 
ATOM 1053 C CA  . ASN A 1 139 ? 18.964  -6.589  -31.215 1.00 88.30 139 A 1 
ATOM 1054 C C   . ASN A 1 139 ? 17.470  -6.287  -30.991 1.00 89.76 139 A 1 
ATOM 1055 O O   . ASN A 1 139 ? 16.681  -7.216  -30.773 1.00 86.62 139 A 1 
ATOM 1056 C CB  . ASN A 1 139 ? 19.243  -8.092  -31.414 1.00 84.49 139 A 1 
ATOM 1057 C CG  . ASN A 1 139 ? 20.645  -8.358  -31.922 1.00 76.81 139 A 1 
ATOM 1058 O OD1 . ASN A 1 139 ? 21.051  -7.907  -32.974 1.00 69.86 139 A 1 
ATOM 1059 N ND2 . ASN A 1 139 ? 21.428  -9.124  -31.203 1.00 68.03 139 A 1 
ATOM 1060 N N   . PRO A 1 140 ? 17.049  -5.015  -31.038 1.00 90.72 140 A 1 
ATOM 1061 C CA  . PRO A 1 140 ? 15.700  -4.631  -30.619 1.00 92.05 140 A 1 
ATOM 1062 C C   . PRO A 1 140 ? 14.612  -4.869  -31.677 1.00 93.37 140 A 1 
ATOM 1063 O O   . PRO A 1 140 ? 13.476  -4.474  -31.453 1.00 90.99 140 A 1 
ATOM 1064 C CB  . PRO A 1 140 ? 15.823  -3.149  -30.244 1.00 89.94 140 A 1 
ATOM 1065 C CG  . PRO A 1 140 ? 16.873  -2.642  -31.228 1.00 88.99 140 A 1 
ATOM 1066 C CD  . PRO A 1 140 ? 17.835  -3.827  -31.328 1.00 91.20 140 A 1 
ATOM 1067 N N   . MET A 1 141 ? 14.911  -5.462  -32.838 1.00 94.85 141 A 1 
ATOM 1068 C CA  . MET A 1 141 ? 13.995  -5.478  -33.995 1.00 94.69 141 A 1 
ATOM 1069 C C   . MET A 1 141 ? 12.614  -6.056  -33.656 1.00 95.50 141 A 1 
ATOM 1070 O O   . MET A 1 141 ? 11.612  -5.364  -33.816 1.00 94.10 141 A 1 
ATOM 1071 C CB  . MET A 1 141 ? 14.659  -6.235  -35.155 1.00 92.75 141 A 1 
ATOM 1072 C CG  . MET A 1 141 ? 13.869  -6.114  -36.465 1.00 79.87 141 A 1 
ATOM 1073 S SD  . MET A 1 141 ? 14.604  -7.021  -37.863 1.00 70.06 141 A 1 
ATOM 1074 C CE  . MET A 1 141 ? 16.162  -6.126  -38.085 1.00 59.92 141 A 1 
ATOM 1075 N N   . VAL A 1 142 ? 12.562  -7.273  -33.116 1.00 95.81 142 A 1 
ATOM 1076 C CA  . VAL A 1 142 ? 11.298  -7.961  -32.788 1.00 95.72 142 A 1 
ATOM 1077 C C   . VAL A 1 142 ? 10.548  -7.246  -31.662 1.00 96.53 142 A 1 
ATOM 1078 O O   . VAL A 1 142 ? 9.342   -7.025  -31.750 1.00 96.10 142 A 1 
ATOM 1079 C CB  . VAL A 1 142 ? 11.564  -9.431  -32.408 1.00 94.79 142 A 1 
ATOM 1080 C CG1 . VAL A 1 142 ? 10.283  -10.177 -32.016 1.00 91.08 142 A 1 
ATOM 1081 C CG2 . VAL A 1 142 ? 12.221  -10.190 -33.568 1.00 91.32 142 A 1 
ATOM 1082 N N   . ILE A 1 143 ? 11.256  -6.859  -30.595 1.00 96.21 143 A 1 
ATOM 1083 C CA  . ILE A 1 143 ? 10.625  -6.174  -29.465 1.00 96.79 143 A 1 
ATOM 1084 C C   . ILE A 1 143 ? 10.150  -4.767  -29.850 1.00 97.28 143 A 1 
ATOM 1085 O O   . ILE A 1 143 ? 9.120   -4.324  -29.355 1.00 96.94 143 A 1 
ATOM 1086 C CB  . ILE A 1 143 ? 11.542  -6.193  -28.227 1.00 96.09 143 A 1 
ATOM 1087 C CG1 . ILE A 1 143 ? 10.895  -5.568  -26.982 1.00 92.38 143 A 1 
ATOM 1088 C CG2 . ILE A 1 143 ? 12.901  -5.509  -28.482 1.00 91.76 143 A 1 
ATOM 1089 C CD1 . ILE A 1 143 ? 9.598   -6.267  -26.562 1.00 84.16 143 A 1 
ATOM 1090 N N   . ARG A 1 144 ? 10.842  -4.088  -30.770 1.00 97.17 144 A 1 
ATOM 1091 C CA  . ARG A 1 144 ? 10.423  -2.783  -31.289 1.00 97.38 144 A 1 
ATOM 1092 C C   . ARG A 1 144 ? 9.080   -2.878  -32.010 1.00 97.60 144 A 1 
ATOM 1093 O O   . ARG A 1 144 ? 8.213   -2.055  -31.727 1.00 97.35 144 A 1 
ATOM 1094 C CB  . ARG A 1 144 ? 11.526  -2.205  -32.185 1.00 96.54 144 A 1 
ATOM 1095 C CG  . ARG A 1 144 ? 11.206  -0.780  -32.669 1.00 92.71 144 A 1 
ATOM 1096 C CD  . ARG A 1 144 ? 12.318  -0.213  -33.547 1.00 90.25 144 A 1 
ATOM 1097 N NE  . ARG A 1 144 ? 13.596  -0.073  -32.821 1.00 82.46 144 A 1 
ATOM 1098 C CZ  . ARG A 1 144 ? 14.081  1.002   -32.214 1.00 75.95 144 A 1 
ATOM 1099 N NH1 . ARG A 1 144 ? 13.472  2.152   -32.186 1.00 66.74 144 A 1 
ATOM 1100 N NH2 . ARG A 1 144 ? 15.226  0.945   -31.614 1.00 66.36 144 A 1 
ATOM 1101 N N   . GLU A 1 145 ? 8.883   -3.886  -32.849 1.00 97.18 145 A 1 
ATOM 1102 C CA  . GLU A 1 145 ? 7.598   -4.119  -33.527 1.00 97.08 145 A 1 
ATOM 1103 C C   . GLU A 1 145 ? 6.449   -4.343  -32.526 1.00 97.38 145 A 1 
ATOM 1104 O O   . GLU A 1 145 ? 5.367   -3.772  -32.674 1.00 96.77 145 A 1 
ATOM 1105 C CB  . GLU A 1 145 ? 7.716   -5.336  -34.459 1.00 96.61 145 A 1 
ATOM 1106 C CG  . GLU A 1 145 ? 8.602   -5.077  -35.690 1.00 89.02 145 A 1 
ATOM 1107 C CD  . GLU A 1 145 ? 8.822   -6.325  -36.567 1.00 83.38 145 A 1 
ATOM 1108 O OE1 . GLU A 1 145 ? 9.580   -6.206  -37.560 1.00 75.59 145 A 1 
ATOM 1109 O OE2 . GLU A 1 145 ? 8.256   -7.400  -36.257 1.00 76.36 145 A 1 
ATOM 1110 N N   . GLU A 1 146 ? 6.689   -5.114  -31.460 1.00 97.50 146 A 1 
ATOM 1111 C CA  . GLU A 1 146 ? 5.687   -5.346  -30.409 1.00 97.37 146 A 1 
ATOM 1112 C C   . GLU A 1 146 ? 5.361   -4.069  -29.610 1.00 97.76 146 A 1 
ATOM 1113 O O   . GLU A 1 146 ? 4.185   -3.790  -29.344 1.00 97.18 146 A 1 
ATOM 1114 C CB  . GLU A 1 146 ? 6.174   -6.458  -29.464 1.00 96.73 146 A 1 
ATOM 1115 C CG  . GLU A 1 146 ? 6.139   -7.860  -30.104 1.00 88.21 146 A 1 
ATOM 1116 C CD  . GLU A 1 146 ? 4.697   -8.345  -30.368 1.00 88.41 146 A 1 
ATOM 1117 O OE1 . GLU A 1 146 ? 4.340   -8.779  -31.483 1.00 77.43 146 A 1 
ATOM 1118 O OE2 . GLU A 1 146 ? 3.863   -8.272  -29.441 1.00 78.79 146 A 1 
ATOM 1119 N N   . ILE A 1 147 ? 6.374   -3.264  -29.258 1.00 97.63 147 A 1 
ATOM 1120 C CA  . ILE A 1 147 ? 6.175   -1.974  -28.582 1.00 97.89 147 A 1 
ATOM 1121 C C   . ILE A 1 147 ? 5.447   -0.986  -29.503 1.00 98.04 147 A 1 
ATOM 1122 O O   . ILE A 1 147 ? 4.529   -0.306  -29.047 1.00 97.85 147 A 1 
ATOM 1123 C CB  . ILE A 1 147 ? 7.520   -1.413  -28.062 1.00 97.76 147 A 1 
ATOM 1124 C CG1 . ILE A 1 147 ? 8.122   -2.283  -26.934 1.00 96.78 147 A 1 
ATOM 1125 C CG2 . ILE A 1 147 ? 7.391   0.048   -27.584 1.00 97.18 147 A 1 
ATOM 1126 C CD1 . ILE A 1 147 ? 7.321   -2.374  -25.630 1.00 94.02 147 A 1 
ATOM 1127 N N   . ASP A 1 148 ? 5.797   -0.924  -30.786 1.00 98.07 148 A 1 
ATOM 1128 C CA  . ASP A 1 148 ? 5.111   -0.058  -31.752 1.00 98.01 148 A 1 
ATOM 1129 C C   . ASP A 1 148 ? 3.638   -0.435  -31.907 1.00 98.15 148 A 1 
ATOM 1130 O O   . ASP A 1 148 ? 2.778   0.445   -31.824 1.00 97.79 148 A 1 
ATOM 1131 C CB  . ASP A 1 148 ? 5.845   -0.063  -33.103 1.00 97.55 148 A 1 
ATOM 1132 C CG  . ASP A 1 148 ? 7.072   0.851   -33.083 1.00 96.06 148 A 1 
ATOM 1133 O OD1 . ASP A 1 148 ? 7.025   1.896   -32.386 1.00 92.80 148 A 1 
ATOM 1134 O OD2 . ASP A 1 148 ? 8.055   0.579   -33.798 1.00 92.53 148 A 1 
ATOM 1135 N N   . ARG A 1 149 ? 3.326   -1.725  -31.981 1.00 98.16 149 A 1 
ATOM 1136 C CA  . ARG A 1 149 ? 1.933   -2.197  -31.977 1.00 98.08 149 A 1 
ATOM 1137 C C   . ARG A 1 149 ? 1.178   -1.757  -30.715 1.00 98.30 149 A 1 
ATOM 1138 O O   . ARG A 1 149 ? 0.014   -1.370  -30.792 1.00 97.95 149 A 1 
ATOM 1139 C CB  . ARG A 1 149 ? 1.919   -3.732  -32.124 1.00 97.48 149 A 1 
ATOM 1140 C CG  . ARG A 1 149 ? 0.494   -4.248  -32.361 1.00 84.41 149 A 1 
ATOM 1141 C CD  . ARG A 1 149 ? 0.451   -5.780  -32.466 1.00 82.67 149 A 1 
ATOM 1142 N NE  . ARG A 1 149 ? 0.599   -6.416  -31.141 1.00 70.30 149 A 1 
ATOM 1143 C CZ  . ARG A 1 149 ? 1.186   -7.572  -30.877 1.00 62.42 149 A 1 
ATOM 1144 N NH1 . ARG A 1 149 ? 1.596   -8.380  -31.804 1.00 55.88 149 A 1 
ATOM 1145 N NH2 . ARG A 1 149 ? 1.390   -7.929  -29.648 1.00 50.76 149 A 1 
ATOM 1146 N N   . MET A 1 150 ? 1.816   -1.800  -29.538 1.00 97.98 150 A 1 
ATOM 1147 C CA  . MET A 1 150 ? 1.200   -1.309  -28.297 1.00 98.05 150 A 1 
ATOM 1148 C C   . MET A 1 150 ? 0.997   0.207   -28.312 1.00 98.37 150 A 1 
ATOM 1149 O O   . MET A 1 150 ? -0.055  0.675   -27.880 1.00 98.09 150 A 1 
ATOM 1150 C CB  . MET A 1 150 ? 2.038   -1.711  -27.078 1.00 97.42 150 A 1 
ATOM 1151 C CG  . MET A 1 150 ? 1.920   -3.210  -26.820 1.00 93.81 150 A 1 
ATOM 1152 S SD  . MET A 1 150 ? 2.762   -3.759  -25.317 1.00 90.99 150 A 1 
ATOM 1153 C CE  . MET A 1 150 ? 2.302   -5.507  -25.442 1.00 80.11 150 A 1 
ATOM 1154 N N   . LEU A 1 151 ? 1.941   0.974   -28.841 1.00 98.23 151 A 1 
ATOM 1155 C CA  . LEU A 1 151 ? 1.812   2.426   -28.989 1.00 98.16 151 A 1 
ATOM 1156 C C   . LEU A 1 151 ? 0.689   2.810   -29.970 1.00 98.20 151 A 1 
ATOM 1157 O O   . LEU A 1 151 ? -0.043  3.769   -29.719 1.00 98.01 151 A 1 
ATOM 1158 C CB  . LEU A 1 151 ? 3.166   3.008   -29.438 1.00 98.00 151 A 1 
ATOM 1159 C CG  . LEU A 1 151 ? 4.275   2.937   -28.370 1.00 97.27 151 A 1 
ATOM 1160 C CD1 . LEU A 1 151 ? 5.623   3.290   -29.001 1.00 95.86 151 A 1 
ATOM 1161 C CD2 . LEU A 1 151 ? 4.027   3.912   -27.216 1.00 96.12 151 A 1 
ATOM 1162 N N   . GLU A 1 152 ? 0.500   2.053   -31.042 1.00 98.09 152 A 1 
ATOM 1163 C CA  . GLU A 1 152 ? -0.635  2.210   -31.968 1.00 98.00 152 A 1 
ATOM 1164 C C   . GLU A 1 152 ? -1.980  1.902   -31.289 1.00 98.02 152 A 1 
ATOM 1165 O O   . GLU A 1 152 ? -2.941  2.663   -31.432 1.00 97.55 152 A 1 
ATOM 1166 C CB  . GLU A 1 152 ? -0.448  1.295   -33.182 1.00 97.70 152 A 1 
ATOM 1167 C CG  . GLU A 1 152 ? 0.651   1.798   -34.131 1.00 89.42 152 A 1 
ATOM 1168 C CD  . GLU A 1 152 ? 0.954   0.820   -35.282 1.00 81.25 152 A 1 
ATOM 1169 O OE1 . GLU A 1 152 ? 1.864   1.150   -36.076 1.00 72.14 152 A 1 
ATOM 1170 O OE2 . GLU A 1 152 ? 0.271   -0.226  -35.377 1.00 73.40 152 A 1 
ATOM 1171 N N   . ASN A 1 153 ? -2.039  0.846   -30.468 1.00 98.31 153 A 1 
ATOM 1172 C CA  . ASN A 1 153 ? -3.224  0.537   -29.668 1.00 98.19 153 A 1 
ATOM 1173 C C   . ASN A 1 153 ? -3.539  1.662   -28.674 1.00 98.35 153 A 1 
ATOM 1174 O O   . ASN A 1 153 ? -4.684  2.113   -28.611 1.00 97.99 153 A 1 
ATOM 1175 C CB  . ASN A 1 153 ? -3.032  -0.802  -28.936 1.00 97.66 153 A 1 
ATOM 1176 C CG  . ASN A 1 153 ? -3.092  -2.019  -29.842 1.00 87.52 153 A 1 
ATOM 1177 O OD1 . ASN A 1 153 ? -3.528  -1.991  -30.978 1.00 78.34 153 A 1 
ATOM 1178 N ND2 . ASN A 1 153 ? -2.703  -3.161  -29.330 1.00 75.83 153 A 1 
ATOM 1179 N N   . ILE A 1 154 ? -2.535  2.169   -27.947 1.00 98.23 154 A 1 
ATOM 1180 C CA  . ILE A 1 154 ? -2.697  3.312   -27.032 1.00 98.39 154 A 1 
ATOM 1181 C C   . ILE A 1 154 ? -3.234  4.532   -27.790 1.00 98.38 154 A 1 
ATOM 1182 O O   . ILE A 1 154 ? -4.146  5.201   -27.302 1.00 98.08 154 A 1 
ATOM 1183 C CB  . ILE A 1 154 ? -1.363  3.643   -26.319 1.00 98.37 154 A 1 
ATOM 1184 C CG1 . ILE A 1 154 ? -0.963  2.520   -25.338 1.00 97.84 154 A 1 
ATOM 1185 C CG2 . ILE A 1 154 ? -1.458  4.968   -25.534 1.00 97.73 154 A 1 
ATOM 1186 C CD1 . ILE A 1 154 ? 0.513   2.570   -24.928 1.00 96.18 154 A 1 
ATOM 1187 N N   . THR A 1 155 ? -2.716  4.801   -28.989 1.00 98.42 155 A 1 
ATOM 1188 C CA  . THR A 1 155 ? -3.181  5.910   -29.836 1.00 98.27 155 A 1 
ATOM 1189 C C   . THR A 1 155 ? -4.668  5.758   -30.150 1.00 98.18 155 A 1 
ATOM 1190 O O   . THR A 1 155 ? -5.458  6.646   -29.823 1.00 97.75 155 A 1 
ATOM 1191 C CB  . THR A 1 155 ? -2.353  6.016   -31.127 1.00 98.04 155 A 1 
ATOM 1192 O OG1 . THR A 1 155 ? -0.988  6.174   -30.794 1.00 95.78 155 A 1 
ATOM 1193 C CG2 . THR A 1 155 ? -2.758  7.219   -31.976 1.00 95.43 155 A 1 
ATOM 1194 N N   . THR A 1 156 ? -5.075  4.596   -30.650 1.00 98.15 156 A 1 
ATOM 1195 C CA  . THR A 1 156 ? -6.475  4.285   -30.991 1.00 98.03 156 A 1 
ATOM 1196 C C   . THR A 1 156 ? -7.407  4.394   -29.777 1.00 98.09 156 A 1 
ATOM 1197 O O   . THR A 1 156 ? -8.474  5.006   -29.842 1.00 97.58 156 A 1 
ATOM 1198 C CB  . THR A 1 156 ? -6.570  2.868   -31.575 1.00 97.71 156 A 1 
ATOM 1199 O OG1 . THR A 1 156 ? -5.693  2.716   -32.670 1.00 94.57 156 A 1 
ATOM 1200 C CG2 . THR A 1 156 ? -7.975  2.533   -32.074 1.00 93.94 156 A 1 
ATOM 1201 N N   . LEU A 1 157 ? -7.001  3.838   -28.630 1.00 97.87 157 A 1 
ATOM 1202 C CA  . LEU A 1 157 ? -7.780  3.903   -27.390 1.00 97.72 157 A 1 
ATOM 1203 C C   . LEU A 1 157 ? -7.886  5.340   -26.854 1.00 97.84 157 A 1 
ATOM 1204 O O   . LEU A 1 157 ? -8.943  5.732   -26.361 1.00 97.67 157 A 1 
ATOM 1205 C CB  . LEU A 1 157 ? -7.141  2.976   -26.344 1.00 97.67 157 A 1 
ATOM 1206 C CG  . LEU A 1 157 ? -7.236  1.467   -26.647 1.00 97.07 157 A 1 
ATOM 1207 C CD1 . LEU A 1 157 ? -6.322  0.702   -25.690 1.00 95.59 157 A 1 
ATOM 1208 C CD2 . LEU A 1 157 ? -8.657  0.933   -26.478 1.00 95.46 157 A 1 
ATOM 1209 N N   . SER A 1 158 ? -6.831  6.144   -26.972 1.00 97.94 158 A 1 
ATOM 1210 C CA  . SER A 1 158 ? -6.840  7.553   -26.561 1.00 97.84 158 A 1 
ATOM 1211 C C   . SER A 1 158 ? -7.740  8.433   -27.440 1.00 97.74 158 A 1 
ATOM 1212 O O   . SER A 1 158 ? -8.372  9.368   -26.943 1.00 97.08 158 A 1 
ATOM 1213 C CB  . SER A 1 158 ? -5.412  8.102   -26.513 1.00 97.25 158 A 1 
ATOM 1214 O OG  . SER A 1 158 ? -4.894  8.386   -27.797 1.00 89.62 158 A 1 
ATOM 1215 N N   . GLU A 1 159 ? -7.864  8.116   -28.725 1.00 97.64 159 A 1 
ATOM 1216 C CA  . GLU A 1 159 ? -8.829  8.751   -29.628 1.00 97.40 159 A 1 
ATOM 1217 C C   . GLU A 1 159 ? -10.270 8.393   -29.244 1.00 97.36 159 A 1 
ATOM 1218 O O   . GLU A 1 159 ? -11.131 9.273   -29.204 1.00 96.59 159 A 1 
ATOM 1219 C CB  . GLU A 1 159 ? -8.557  8.330   -31.076 1.00 97.10 159 A 1 
ATOM 1220 C CG  . GLU A 1 159 ? -7.274  8.970   -31.618 1.00 94.03 159 A 1 
ATOM 1221 C CD  . GLU A 1 159 ? -6.907  8.497   -33.031 1.00 92.29 159 A 1 
ATOM 1222 O OE1 . GLU A 1 159 ? -5.970  9.114   -33.594 1.00 83.67 159 A 1 
ATOM 1223 O OE2 . GLU A 1 159 ? -7.566  7.567   -33.547 1.00 85.47 159 A 1 
ATOM 1224 N N   . ALA A 1 160 ? -10.522 7.136   -28.881 1.00 97.43 160 A 1 
ATOM 1225 C CA  . ALA A 1 160 ? -11.817 6.720   -28.347 1.00 97.26 160 A 1 
ATOM 1226 C C   . ALA A 1 160 ? -12.146 7.438   -27.022 1.00 97.29 160 A 1 
ATOM 1227 O O   . ALA A 1 160 ? -13.268 7.924   -26.855 1.00 96.54 160 A 1 
ATOM 1228 C CB  . ALA A 1 160 ? -11.825 5.194   -28.199 1.00 97.07 160 A 1 
ATOM 1229 N N   . ALA A 1 161 ? -11.165 7.585   -26.116 1.00 97.05 161 A 1 
ATOM 1230 C CA  . ALA A 1 161 ? -11.326 8.309   -24.854 1.00 96.83 161 A 1 
ATOM 1231 C C   . ALA A 1 161 ? -11.638 9.801   -25.052 1.00 96.59 161 A 1 
ATOM 1232 O O   . ALA A 1 161 ? -12.407 10.373  -24.281 1.00 95.74 161 A 1 
ATOM 1233 C CB  . ALA A 1 161 ? -10.056 8.131   -24.010 1.00 96.69 161 A 1 
ATOM 1234 N N   . ALA A 1 162 ? -11.107 10.427  -26.099 1.00 97.02 162 A 1 
ATOM 1235 C CA  . ALA A 1 162 ? -11.434 11.814  -26.444 1.00 96.62 162 A 1 
ATOM 1236 C C   . ALA A 1 162 ? -12.900 12.003  -26.883 1.00 96.52 162 A 1 
ATOM 1237 O O   . ALA A 1 162 ? -13.430 13.110  -26.794 1.00 94.83 162 A 1 
ATOM 1238 C CB  . ALA A 1 162 ? -10.459 12.287  -27.529 1.00 96.02 162 A 1 
ATOM 1239 N N   . LEU A 1 163 ? -13.564 10.935  -27.342 1.00 96.69 163 A 1 
ATOM 1240 C CA  . LEU A 1 163 ? -14.980 10.944  -27.719 1.00 96.33 163 A 1 
ATOM 1241 C C   . LEU A 1 163 ? -15.890 10.554  -26.548 1.00 96.00 163 A 1 
ATOM 1242 O O   . LEU A 1 163 ? -16.932 11.173  -26.334 1.00 93.82 163 A 1 
ATOM 1243 C CB  . LEU A 1 163 ? -15.200 9.988   -28.904 1.00 96.01 163 A 1 
ATOM 1244 C CG  . LEU A 1 163 ? -14.425 10.342  -30.185 1.00 93.79 163 A 1 
ATOM 1245 C CD1 . LEU A 1 163 ? -14.637 9.241   -31.230 1.00 89.13 163 A 1 
ATOM 1246 C CD2 . LEU A 1 163 ? -14.889 11.673  -30.782 1.00 89.58 163 A 1 
ATOM 1247 N N   . ALA A 1 164 ? -15.513 9.511   -25.798 1.00 96.18 164 A 1 
ATOM 1248 C CA  . ALA A 1 164 ? -16.257 9.024   -24.644 1.00 95.92 164 A 1 
ATOM 1249 C C   . ALA A 1 164 ? -15.343 8.259   -23.676 1.00 95.93 164 A 1 
ATOM 1250 O O   . ALA A 1 164 ? -14.695 7.282   -24.049 1.00 93.94 164 A 1 
ATOM 1251 C CB  . ALA A 1 164 ? -17.410 8.129   -25.125 1.00 94.91 164 A 1 
ATOM 1252 N N   . THR A 1 165 ? -15.349 8.666   -22.405 1.00 95.89 165 A 1 
ATOM 1253 C CA  . THR A 1 165 ? -14.585 7.996   -21.346 1.00 95.61 165 A 1 
ATOM 1254 C C   . THR A 1 165 ? -15.388 6.857   -20.712 1.00 95.74 165 A 1 
ATOM 1255 O O   . THR A 1 165 ? -16.621 6.891   -20.633 1.00 94.14 165 A 1 
ATOM 1256 C CB  . THR A 1 165 ? -14.117 8.992   -20.280 1.00 93.92 165 A 1 
ATOM 1257 O OG1 . THR A 1 165 ? -15.219 9.611   -19.663 1.00 87.75 165 A 1 
ATOM 1258 C CG2 . THR A 1 165 ? -13.253 10.104  -20.878 1.00 85.76 165 A 1 
ATOM 1259 N N   . SER A 1 166 ? -14.698 5.820   -20.243 1.00 96.01 166 A 1 
ATOM 1260 C CA  . SER A 1 166 ? -15.294 4.773   -19.405 1.00 95.96 166 A 1 
ATOM 1261 C C   . SER A 1 166 ? -14.230 4.104   -18.541 1.00 96.10 166 A 1 
ATOM 1262 O O   . SER A 1 166 ? -13.070 4.019   -18.938 1.00 95.81 166 A 1 
ATOM 1263 C CB  . SER A 1 166 ? -16.025 3.724   -20.253 1.00 95.71 166 A 1 
ATOM 1264 O OG  . SER A 1 166 ? -15.114 2.909   -20.978 1.00 94.95 166 A 1 
ATOM 1265 N N   . ALA A 1 167 ? -14.634 3.565   -17.385 1.00 95.88 167 A 1 
ATOM 1266 C CA  . ALA A 1 167 ? -13.705 2.862   -16.500 1.00 95.75 167 A 1 
ATOM 1267 C C   . ALA A 1 167 ? -13.060 1.632   -17.172 1.00 96.58 167 A 1 
ATOM 1268 O O   . ALA A 1 167 ? -11.880 1.366   -16.967 1.00 96.19 167 A 1 
ATOM 1269 C CB  . ALA A 1 167 ? -14.460 2.490   -15.219 1.00 94.44 167 A 1 
ATOM 1270 N N   . ALA A 1 168 ? -13.791 0.927   -18.040 1.00 96.73 168 A 1 
ATOM 1271 C CA  . ALA A 1 168 ? -13.249 -0.192  -18.814 1.00 97.17 168 A 1 
ATOM 1272 C C   . ALA A 1 168 ? -12.176 0.252   -19.823 1.00 97.40 168 A 1 
ATOM 1273 O O   . ALA A 1 168 ? -11.163 -0.421  -19.985 1.00 96.98 168 A 1 
ATOM 1274 C CB  . ALA A 1 168 ? -14.409 -0.899  -19.530 1.00 97.02 168 A 1 
ATOM 1275 N N   . LEU A 1 169 ? -12.392 1.394   -20.483 1.00 97.31 169 A 1 
ATOM 1276 C CA  . LEU A 1 169 ? -11.416 1.973   -21.407 1.00 97.30 169 A 1 
ATOM 1277 C C   . LEU A 1 169 ? -10.160 2.447   -20.664 1.00 97.46 169 A 1 
ATOM 1278 O O   . LEU A 1 169 ? -9.051  2.237   -21.144 1.00 97.13 169 A 1 
ATOM 1279 C CB  . LEU A 1 169 ? -12.094 3.122   -22.175 1.00 96.82 169 A 1 
ATOM 1280 C CG  . LEU A 1 169 ? -11.184 3.836   -23.191 1.00 94.33 169 A 1 
ATOM 1281 C CD1 . LEU A 1 169 ? -10.693 2.896   -24.284 1.00 89.40 169 A 1 
ATOM 1282 C CD2 . LEU A 1 169 ? -11.979 4.957   -23.856 1.00 89.44 169 A 1 
ATOM 1283 N N   . THR A 1 170 ? -10.337 3.041   -19.474 1.00 97.08 170 A 1 
ATOM 1284 C CA  . THR A 1 170 ? -9.222  3.424   -18.602 1.00 96.97 170 A 1 
ATOM 1285 C C   . THR A 1 170 ? -8.373  2.213   -18.233 1.00 97.30 170 A 1 
ATOM 1286 O O   . THR A 1 170 ? -7.161  2.246   -18.422 1.00 97.21 170 A 1 
ATOM 1287 C CB  . THR A 1 170 ? -9.726  4.126   -17.332 1.00 96.25 170 A 1 
ATOM 1288 O OG1 . THR A 1 170 ? -10.488 5.257   -17.682 1.00 94.11 170 A 1 
ATOM 1289 C CG2 . THR A 1 170 ? -8.594  4.600   -16.425 1.00 94.34 170 A 1 
ATOM 1290 N N   . ASP A 1 171 ? -8.988  1.125   -17.769 1.00 97.29 171 A 1 
ATOM 1291 C CA  . ASP A 1 171 ? -8.270  -0.095  -17.390 1.00 97.54 171 A 1 
ATOM 1292 C C   . ASP A 1 171 ? -7.509  -0.703  -18.576 1.00 97.74 171 A 1 
ATOM 1293 O O   . ASP A 1 171 ? -6.338  -1.070  -18.434 1.00 97.49 171 A 1 
ATOM 1294 C CB  . ASP A 1 171 ? -9.250  -1.113  -16.779 1.00 97.31 171 A 1 
ATOM 1295 C CG  . ASP A 1 171 ? -9.578  -0.852  -15.305 1.00 97.00 171 A 1 
ATOM 1296 O OD1 . ASP A 1 171 ? -9.203  0.205   -14.753 1.00 95.43 171 A 1 
ATOM 1297 O OD2 . ASP A 1 171 ? -10.158 -1.760  -14.671 1.00 95.40 171 A 1 
ATOM 1298 N N   . GLU A 1 172 ? -8.128  -0.740  -19.761 1.00 97.86 172 A 1 
ATOM 1299 C CA  . GLU A 1 172 ? -7.463  -1.212  -20.978 1.00 97.87 172 A 1 
ATOM 1300 C C   . GLU A 1 172 ? -6.258  -0.329  -21.334 1.00 98.03 172 A 1 
ATOM 1301 O O   . GLU A 1 172 ? -5.164  -0.849  -21.550 1.00 97.55 172 A 1 
ATOM 1302 C CB  . GLU A 1 172 ? -8.475  -1.288  -22.130 1.00 97.58 172 A 1 
ATOM 1303 C CG  . GLU A 1 172 ? -7.902  -1.948  -23.403 1.00 94.05 172 A 1 
ATOM 1304 C CD  . GLU A 1 172 ? -7.438  -3.404  -23.206 1.00 93.48 172 A 1 
ATOM 1305 O OE1 . GLU A 1 172 ? -6.538  -3.845  -23.952 1.00 83.99 172 A 1 
ATOM 1306 O OE2 . GLU A 1 172 ? -7.979  -4.102  -22.312 1.00 86.39 172 A 1 
ATOM 1307 N N   . LEU A 1 173 ? -6.420  1.005   -21.324 1.00 97.71 173 A 1 
ATOM 1308 C CA  . LEU A 1 173 ? -5.337  1.950   -21.618 1.00 97.71 173 A 1 
ATOM 1309 C C   . LEU A 1 173 ? -4.165  1.795   -20.650 1.00 97.96 173 A 1 
ATOM 1310 O O   . LEU A 1 173 ? -3.028  1.607   -21.088 1.00 97.56 173 A 1 
ATOM 1311 C CB  . LEU A 1 173 ? -5.881  3.394   -21.583 1.00 96.92 173 A 1 
ATOM 1312 C CG  . LEU A 1 173 ? -6.268  3.929   -22.970 1.00 93.48 173 A 1 
ATOM 1313 C CD1 . LEU A 1 173 ? -7.080  5.212   -22.836 1.00 90.95 173 A 1 
ATOM 1314 C CD2 . LEU A 1 173 ? -5.018  4.261   -23.794 1.00 91.23 173 A 1 
ATOM 1315 N N   . VAL A 1 174 ? -4.417  1.840   -19.340 1.00 97.89 174 A 1 
ATOM 1316 C CA  . VAL A 1 174 ? -3.335  1.814   -18.344 1.00 97.65 174 A 1 
ATOM 1317 C C   . VAL A 1 174 ? -2.583  0.484   -18.326 1.00 97.92 174 A 1 
ATOM 1318 O O   . VAL A 1 174 ? -1.382  0.482   -18.066 1.00 97.53 174 A 1 
ATOM 1319 C CB  . VAL A 1 174 ? -3.803  2.211   -16.934 1.00 96.33 174 A 1 
ATOM 1320 C CG1 . VAL A 1 174 ? -4.349  3.642   -16.917 1.00 90.37 174 A 1 
ATOM 1321 C CG2 . VAL A 1 174 ? -4.837  1.258   -16.344 1.00 90.45 174 A 1 
ATOM 1322 N N   . SER A 1 175 ? -3.229  -0.620  -18.699 1.00 98.09 175 A 1 
ATOM 1323 C CA  . SER A 1 175 ? -2.603  -1.952  -18.737 1.00 98.21 175 A 1 
ATOM 1324 C C   . SER A 1 175 ? -1.389  -2.039  -19.670 1.00 98.33 175 A 1 
ATOM 1325 O O   . SER A 1 175 ? -0.457  -2.809  -19.418 1.00 98.13 175 A 1 
ATOM 1326 C CB  . SER A 1 175 ? -3.637  -3.010  -19.128 1.00 97.96 175 A 1 
ATOM 1327 O OG  . SER A 1 175 ? -3.891  -3.042  -20.523 1.00 96.25 175 A 1 
ATOM 1328 N N   . HIS A 1 176 ? -1.355  -1.213  -20.710 1.00 98.32 176 A 1 
ATOM 1329 C CA  . HIS A 1 176 ? -0.242  -1.186  -21.657 1.00 98.43 176 A 1 
ATOM 1330 C C   . HIS A 1 176 ? 1.080   -0.797  -20.985 1.00 98.49 176 A 1 
ATOM 1331 O O   . HIS A 1 176 ? 2.139   -1.229  -21.434 1.00 98.18 176 A 1 
ATOM 1332 C CB  . HIS A 1 176 ? -0.566  -0.234  -22.811 1.00 98.31 176 A 1 
ATOM 1333 C CG  . HIS A 1 176 ? -1.637  -0.767  -23.732 1.00 98.06 176 A 1 
ATOM 1334 N ND1 . HIS A 1 176 ? -2.985  -0.834  -23.476 1.00 87.13 176 A 1 
ATOM 1335 C CD2 . HIS A 1 176 ? -1.432  -1.318  -24.975 1.00 90.09 176 A 1 
ATOM 1336 C CE1 . HIS A 1 176 ? -3.582  -1.420  -24.527 1.00 91.42 176 A 1 
ATOM 1337 N NE2 . HIS A 1 176 ? -2.677  -1.721  -25.467 1.00 93.63 176 A 1 
ATOM 1338 N N   . GLY A 1 177 ? 1.041   -0.048  -19.877 1.00 98.20 177 A 1 
ATOM 1339 C CA  . GLY A 1 177 ? 2.236   0.307   -19.114 1.00 98.23 177 A 1 
ATOM 1340 C C   . GLY A 1 177 ? 2.961   -0.919  -18.558 1.00 98.38 177 A 1 
ATOM 1341 O O   . GLY A 1 177 ? 4.167   -1.087  -18.769 1.00 98.06 177 A 1 
ATOM 1342 N N   . GLU A 1 178 ? 2.231   -1.805  -17.895 1.00 98.50 178 A 1 
ATOM 1343 C CA  . GLU A 1 178 ? 2.738   -3.065  -17.347 1.00 98.49 178 A 1 
ATOM 1344 C C   . GLU A 1 178 ? 3.128   -4.059  -18.456 1.00 98.59 178 A 1 
ATOM 1345 O O   . GLU A 1 178 ? 4.129   -4.764  -18.329 1.00 98.07 178 A 1 
ATOM 1346 C CB  . GLU A 1 178 ? 1.686   -3.705  -16.429 1.00 97.99 178 A 1 
ATOM 1347 C CG  . GLU A 1 178 ? 1.523   -3.035  -15.049 1.00 95.17 178 A 1 
ATOM 1348 C CD  . GLU A 1 178 ? 0.883   -1.639  -15.052 1.00 95.79 178 A 1 
ATOM 1349 O OE1 . GLU A 1 178 ? 1.047   -0.947  -14.019 1.00 88.98 178 A 1 
ATOM 1350 O OE2 . GLU A 1 178 ? 0.277   -1.233  -16.066 1.00 91.36 178 A 1 
ATOM 1351 N N   . LEU A 1 179 ? 2.366   -4.099  -19.556 1.00 98.41 179 A 1 
ATOM 1352 C CA  . LEU A 1 179 ? 2.675   -4.971  -20.692 1.00 98.38 179 A 1 
ATOM 1353 C C   . LEU A 1 179 ? 4.014   -4.584  -21.339 1.00 98.39 179 A 1 
ATOM 1354 O O   . LEU A 1 179 ? 4.881   -5.444  -21.517 1.00 98.15 179 A 1 
ATOM 1355 C CB  . LEU A 1 179 ? 1.520   -4.923  -21.710 1.00 98.31 179 A 1 
ATOM 1356 C CG  . LEU A 1 179 ? 0.195   -5.540  -21.218 1.00 97.79 179 A 1 
ATOM 1357 C CD1 . LEU A 1 179 ? -0.928  -5.195  -22.192 1.00 96.44 179 A 1 
ATOM 1358 C CD2 . LEU A 1 179 ? 0.270   -7.062  -21.100 1.00 96.27 179 A 1 
ATOM 1359 N N   . MET A 1 180 ? 4.222   -3.302  -21.621 1.00 98.54 180 A 1 
ATOM 1360 C CA  . MET A 1 180 ? 5.469   -2.807  -22.216 1.00 98.54 180 A 1 
ATOM 1361 C C   . MET A 1 180 ? 6.673   -3.014  -21.290 1.00 98.53 180 A 1 
ATOM 1362 O O   . MET A 1 180 ? 7.697   -3.540  -21.730 1.00 98.34 180 A 1 
ATOM 1363 C CB  . MET A 1 180 ? 5.329   -1.321  -22.579 1.00 98.43 180 A 1 
ATOM 1364 C CG  . MET A 1 180 ? 4.424   -1.094  -23.796 1.00 98.00 180 A 1 
ATOM 1365 S SD  . MET A 1 180 ? 4.336   0.626   -24.377 1.00 96.91 180 A 1 
ATOM 1366 C CE  . MET A 1 180 ? 3.526   1.431   -22.975 1.00 90.93 180 A 1 
ATOM 1367 N N   . SER A 1 181 ? 6.564   -2.661  -20.001 1.00 98.50 181 A 1 
ATOM 1368 C CA  . SER A 1 181 ? 7.678   -2.800  -19.053 1.00 98.49 181 A 1 
ATOM 1369 C C   . SER A 1 181 ? 8.126   -4.254  -18.885 1.00 98.51 181 A 1 
ATOM 1370 O O   . SER A 1 181 ? 9.327   -4.533  -18.866 1.00 98.18 181 A 1 
ATOM 1371 C CB  . SER A 1 181 ? 7.327   -2.186  -17.692 1.00 98.08 181 A 1 
ATOM 1372 O OG  . SER A 1 181 ? 6.251   -2.870  -17.080 1.00 91.81 181 A 1 
ATOM 1373 N N   . THR A 1 182 ? 7.186   -5.191  -18.819 1.00 98.58 182 A 1 
ATOM 1374 C CA  . THR A 1 182 ? 7.500   -6.622  -18.684 1.00 98.61 182 A 1 
ATOM 1375 C C   . THR A 1 182 ? 8.152   -7.206  -19.932 1.00 98.48 182 A 1 
ATOM 1376 O O   . THR A 1 182 ? 9.099   -7.983  -19.804 1.00 98.13 182 A 1 
ATOM 1377 C CB  . THR A 1 182 ? 6.271   -7.456  -18.309 1.00 98.50 182 A 1 
ATOM 1378 O OG1 . THR A 1 182 ? 5.180   -7.220  -19.163 1.00 97.17 182 A 1 
ATOM 1379 C CG2 . THR A 1 182 ? 5.812   -7.169  -16.885 1.00 96.51 182 A 1 
ATOM 1380 N N   . LEU A 1 183 ? 7.718   -6.810  -21.123 1.00 98.43 183 A 1 
ATOM 1381 C CA  . LEU A 1 183 ? 8.348   -7.231  -22.379 1.00 98.17 183 A 1 
ATOM 1382 C C   . LEU A 1 183 ? 9.793   -6.734  -22.486 1.00 98.14 183 A 1 
ATOM 1383 O O   . LEU A 1 183 ? 10.693  -7.528  -22.760 1.00 97.70 183 A 1 
ATOM 1384 C CB  . LEU A 1 183 ? 7.517   -6.719  -23.566 1.00 97.88 183 A 1 
ATOM 1385 C CG  . LEU A 1 183 ? 6.211   -7.492  -23.810 1.00 96.66 183 A 1 
ATOM 1386 C CD1 . LEU A 1 183 ? 5.410   -6.757  -24.878 1.00 94.58 183 A 1 
ATOM 1387 C CD2 . LEU A 1 183 ? 6.461   -8.914  -24.316 1.00 94.68 183 A 1 
ATOM 1388 N N   . LEU A 1 184 ? 10.031  -5.454  -22.201 1.00 98.26 184 A 1 
ATOM 1389 C CA  . LEU A 1 184 ? 11.376  -4.873  -22.224 1.00 98.22 184 A 1 
ATOM 1390 C C   . LEU A 1 184 ? 12.306  -5.542  -21.205 1.00 98.26 184 A 1 
ATOM 1391 O O   . LEU A 1 184 ? 13.456  -5.855  -21.522 1.00 97.95 184 A 1 
ATOM 1392 C CB  . LEU A 1 184 ? 11.270  -3.364  -21.951 1.00 98.10 184 A 1 
ATOM 1393 C CG  . LEU A 1 184 ? 10.627  -2.562  -23.097 1.00 97.55 184 A 1 
ATOM 1394 C CD1 . LEU A 1 184 ? 10.365  -1.137  -22.629 1.00 96.32 184 A 1 
ATOM 1395 C CD2 . LEU A 1 184 ? 11.532  -2.512  -24.330 1.00 96.29 184 A 1 
ATOM 1396 N N   . PHE A 1 185 ? 11.813  -5.835  -20.008 1.00 98.41 185 A 1 
ATOM 1397 C CA  . PHE A 1 185 ? 12.604  -6.497  -18.971 1.00 98.52 185 A 1 
ATOM 1398 C C   . PHE A 1 185 ? 12.987  -7.935  -19.347 1.00 98.45 185 A 1 
ATOM 1399 O O   . PHE A 1 185 ? 14.106  -8.370  -19.075 1.00 98.22 185 A 1 
ATOM 1400 C CB  . PHE A 1 185 ? 11.825  -6.457  -17.658 1.00 98.55 185 A 1 
ATOM 1401 C CG  . PHE A 1 185 ? 12.656  -6.873  -16.463 1.00 98.66 185 A 1 
ATOM 1402 C CD1 . PHE A 1 185 ? 12.489  -8.142  -15.881 1.00 98.26 185 A 1 
ATOM 1403 C CD2 . PHE A 1 185 ? 13.602  -5.983  -15.931 1.00 98.30 185 A 1 
ATOM 1404 C CE1 . PHE A 1 185 ? 13.255  -8.511  -14.759 1.00 98.18 185 A 1 
ATOM 1405 C CE2 . PHE A 1 185 ? 14.367  -6.352  -14.812 1.00 98.07 185 A 1 
ATOM 1406 C CZ  . PHE A 1 185 ? 14.192  -7.614  -14.221 1.00 98.41 185 A 1 
ATOM 1407 N N   . VAL A 1 186 ? 12.095  -8.672  -20.012 1.00 98.46 186 A 1 
ATOM 1408 C CA  . VAL A 1 186 ? 12.418  -10.004 -20.555 1.00 98.34 186 A 1 
ATOM 1409 C C   . VAL A 1 186 ? 13.568  -9.921  -21.553 1.00 98.14 186 A 1 
ATOM 1410 O O   . VAL A 1 186 ? 14.485  -10.736 -21.473 1.00 97.51 186 A 1 
ATOM 1411 C CB  . VAL A 1 186 ? 11.181  -10.658 -21.197 1.00 97.96 186 A 1 
ATOM 1412 C CG1 . VAL A 1 186 ? 11.521  -11.890 -22.044 1.00 94.42 186 A 1 
ATOM 1413 C CG2 . VAL A 1 186 ? 10.221  -11.130 -20.111 1.00 94.23 186 A 1 
ATOM 1414 N N   . GLU A 1 187 ? 13.571  -8.939  -22.444 1.00 97.85 187 A 1 
ATOM 1415 C CA  . GLU A 1 187 ? 14.654  -8.793  -23.426 1.00 97.52 187 A 1 
ATOM 1416 C C   . GLU A 1 187 ? 15.990  -8.423  -22.771 1.00 97.44 187 A 1 
ATOM 1417 O O   . GLU A 1 187 ? 17.025  -8.975  -23.146 1.00 96.51 187 A 1 
ATOM 1418 C CB  . GLU A 1 187 ? 14.261  -7.788  -24.514 1.00 96.97 187 A 1 
ATOM 1419 C CG  . GLU A 1 187 ? 13.091  -8.284  -25.380 1.00 91.35 187 A 1 
ATOM 1420 C CD  . GLU A 1 187 ? 13.315  -9.692  -25.952 1.00 92.52 187 A 1 
ATOM 1421 O OE1 . GLU A 1 187 ? 12.409  -10.556 -25.819 1.00 85.41 187 A 1 
ATOM 1422 O OE2 . GLU A 1 187 ? 14.420  -9.950  -26.467 1.00 86.04 187 A 1 
ATOM 1423 N N   . ILE A 1 188 ? 15.985  -7.606  -21.712 1.00 97.79 188 A 1 
ATOM 1424 C CA  . ILE A 1 188 ? 17.189  -7.333  -20.907 1.00 97.74 188 A 1 
ATOM 1425 C C   . ILE A 1 188 ? 17.741  -8.626  -20.291 1.00 97.59 188 A 1 
ATOM 1426 O O   . ILE A 1 188 ? 18.948  -8.877  -20.335 1.00 96.87 188 A 1 
ATOM 1427 C CB  . ILE A 1 188 ? 16.884  -6.255  -19.838 1.00 97.55 188 A 1 
ATOM 1428 C CG1 . ILE A 1 188 ? 16.679  -4.898  -20.545 1.00 96.17 188 A 1 
ATOM 1429 C CG2 . ILE A 1 188 ? 18.011  -6.152  -18.787 1.00 96.44 188 A 1 
ATOM 1430 C CD1 . ILE A 1 188 ? 16.105  -3.803  -19.647 1.00 89.59 188 A 1 
ATOM 1431 N N   . LEU A 1 189 ? 16.884  -9.483  -19.743 1.00 97.94 189 A 1 
ATOM 1432 C CA  . LEU A 1 189 ? 17.308  -10.770 -19.183 1.00 97.87 189 A 1 
ATOM 1433 C C   . LEU A 1 189 ? 17.833  -11.728 -20.265 1.00 97.39 189 A 1 
ATOM 1434 O O   . LEU A 1 189 ? 18.869  -12.371 -20.069 1.00 96.90 189 A 1 
ATOM 1435 C CB  . LEU A 1 189 ? 16.138  -11.397 -18.417 1.00 98.15 189 A 1 
ATOM 1436 C CG  . LEU A 1 189 ? 15.793  -10.696 -17.092 1.00 98.00 189 A 1 
ATOM 1437 C CD1 . LEU A 1 189 ? 14.464  -11.246 -16.583 1.00 97.36 189 A 1 
ATOM 1438 C CD2 . LEU A 1 189 ? 16.854  -10.959 -16.019 1.00 97.21 189 A 1 
ATOM 1439 N N   . ARG A 1 190 ? 17.177  -11.797 -21.422 1.00 97.22 190 A 1 
ATOM 1440 C CA  . ARG A 1 190 ? 17.600  -12.630 -22.563 1.00 96.46 190 A 1 
ATOM 1441 C C   . ARG A 1 190 ? 18.939  -12.177 -23.132 1.00 95.92 190 A 1 
ATOM 1442 O O   . ARG A 1 190 ? 19.792  -13.022 -23.403 1.00 94.91 190 A 1 
ATOM 1443 C CB  . ARG A 1 190 ? 16.526  -12.609 -23.654 1.00 96.08 190 A 1 
ATOM 1444 C CG  . ARG A 1 190 ? 15.309  -13.458 -23.273 1.00 94.24 190 A 1 
ATOM 1445 C CD  . ARG A 1 190 ? 14.231  -13.270 -24.338 1.00 92.51 190 A 1 
ATOM 1446 N NE  . ARG A 1 190 ? 13.058  -14.123 -24.080 1.00 90.74 190 A 1 
ATOM 1447 C CZ  . ARG A 1 190 ? 11.901  -14.033 -24.702 1.00 89.23 190 A 1 
ATOM 1448 N NH1 . ARG A 1 190 ? 11.680  -13.148 -25.638 1.00 84.98 190 A 1 
ATOM 1449 N NH2 . ARG A 1 190 ? 10.934  -14.852 -24.386 1.00 83.29 190 A 1 
ATOM 1450 N N   . HIS A 1 191 ? 19.166  -10.875 -23.223 1.00 96.26 191 A 1 
ATOM 1451 C CA  . HIS A 1 191 ? 20.464  -10.307 -23.588 1.00 95.29 191 A 1 
ATOM 1452 C C   . HIS A 1 191 ? 21.576  -10.775 -22.631 1.00 95.49 191 A 1 
ATOM 1453 O O   . HIS A 1 191 ? 22.682  -11.125 -23.054 1.00 94.32 191 A 1 
ATOM 1454 C CB  . HIS A 1 191 ? 20.333  -8.776  -23.630 1.00 93.92 191 A 1 
ATOM 1455 C CG  . HIS A 1 191 ? 21.657  -8.110  -23.906 1.00 86.57 191 A 1 
ATOM 1456 N ND1 . HIS A 1 191 ? 22.261  -7.946  -25.125 1.00 72.57 191 A 1 
ATOM 1457 C CD2 . HIS A 1 191 ? 22.515  -7.629  -22.956 1.00 72.04 191 A 1 
ATOM 1458 C CE1 . HIS A 1 191 ? 23.465  -7.376  -24.908 1.00 70.63 191 A 1 
ATOM 1459 N NE2 . HIS A 1 191 ? 23.663  -7.175  -23.600 1.00 71.96 191 A 1 
ATOM 1460 N N   . ARG A 1 192 ? 21.260  -10.923 -21.336 1.00 96.10 192 A 1 
ATOM 1461 C CA  . ARG A 1 192 ? 22.143  -11.503 -20.308 1.00 96.23 192 A 1 
ATOM 1462 C C   . ARG A 1 192 ? 22.219  -13.038 -20.335 1.00 96.68 192 A 1 
ATOM 1463 O O   . ARG A 1 192 ? 22.772  -13.636 -19.413 1.00 95.42 192 A 1 
ATOM 1464 C CB  . ARG A 1 192 ? 21.731  -10.966 -18.932 1.00 95.63 192 A 1 
ATOM 1465 C CG  . ARG A 1 192 ? 21.901  -9.436  -18.836 1.00 94.03 192 A 1 
ATOM 1466 C CD  . ARG A 1 192 ? 21.436  -8.913  -17.478 1.00 93.75 192 A 1 
ATOM 1467 N NE  . ARG A 1 192 ? 22.302  -9.419  -16.392 1.00 92.12 192 A 1 
ATOM 1468 C CZ  . ARG A 1 192 ? 22.451  -8.865  -15.200 1.00 93.98 192 A 1 
ATOM 1469 N NH1 . ARG A 1 192 ? 21.757  -7.843  -14.810 1.00 87.55 192 A 1 
ATOM 1470 N NH2 . ARG A 1 192 ? 23.328  -9.323  -14.363 1.00 86.30 192 A 1 
ATOM 1471 N N   . LYS A 1 193 ? 21.680  -13.675 -21.386 1.00 96.06 193 A 1 
ATOM 1472 C CA  . LYS A 1 193 ? 21.644  -15.136 -21.600 1.00 96.41 193 A 1 
ATOM 1473 C C   . LYS A 1 193 ? 20.866  -15.902 -20.520 1.00 97.05 193 A 1 
ATOM 1474 O O   . LYS A 1 193 ? 21.122  -17.084 -20.286 1.00 96.06 193 A 1 
ATOM 1475 C CB  . LYS A 1 193 ? 23.063  -15.698 -21.810 1.00 95.94 193 A 1 
ATOM 1476 C CG  . LYS A 1 193 ? 23.842  -14.972 -22.913 1.00 93.64 193 A 1 
ATOM 1477 C CD  . LYS A 1 193 ? 25.255  -15.547 -23.028 1.00 86.68 193 A 1 
ATOM 1478 C CE  . LYS A 1 193 ? 26.009  -14.775 -24.109 1.00 82.80 193 A 1 
ATOM 1479 N NZ  . LYS A 1 193 ? 27.421  -15.206 -24.220 1.00 70.50 193 A 1 
ATOM 1480 N N   . VAL A 1 194 ? 19.902  -15.247 -19.883 1.00 97.04 194 A 1 
ATOM 1481 C CA  . VAL A 1 194 ? 18.992  -15.865 -18.919 1.00 97.46 194 A 1 
ATOM 1482 C C   . VAL A 1 194 ? 17.810  -16.475 -19.668 1.00 97.61 194 A 1 
ATOM 1483 O O   . VAL A 1 194 ? 17.228  -15.844 -20.553 1.00 96.78 194 A 1 
ATOM 1484 C CB  . VAL A 1 194 ? 18.527  -14.847 -17.869 1.00 97.28 194 A 1 
ATOM 1485 C CG1 . VAL A 1 194 ? 17.614  -15.484 -16.813 1.00 95.79 194 A 1 
ATOM 1486 C CG2 . VAL A 1 194 ? 19.731  -14.232 -17.146 1.00 95.67 194 A 1 
ATOM 1487 N N   . GLN A 1 195 ? 17.426  -17.692 -19.299 1.00 97.55 195 A 1 
ATOM 1488 C CA  . GLN A 1 195 ? 16.204  -18.311 -19.803 1.00 97.58 195 A 1 
ATOM 1489 C C   . GLN A 1 195 ? 14.989  -17.633 -19.153 1.00 97.84 195 A 1 
ATOM 1490 O O   . GLN A 1 195 ? 14.505  -18.063 -18.104 1.00 97.14 195 A 1 
ATOM 1491 C CB  . GLN A 1 195 ? 16.260  -19.825 -19.572 1.00 96.62 195 A 1 
ATOM 1492 C CG  . GLN A 1 195 ? 15.064  -20.528 -20.240 1.00 89.04 195 A 1 
ATOM 1493 C CD  . GLN A 1 195 ? 15.141  -22.047 -20.142 1.00 82.93 195 A 1 
ATOM 1494 O OE1 . GLN A 1 195 ? 16.076  -22.626 -19.620 1.00 74.53 195 A 1 
ATOM 1495 N NE2 . GLN A 1 195 ? 14.160  -22.753 -20.658 1.00 70.51 195 A 1 
ATOM 1496 N N   . ALA A 1 196 ? 14.522  -16.547 -19.771 1.00 97.72 196 A 1 
ATOM 1497 C CA  . ALA A 1 196 ? 13.408  -15.730 -19.310 1.00 97.89 196 A 1 
ATOM 1498 C C   . ALA A 1 196 ? 12.177  -15.892 -20.209 1.00 97.73 196 A 1 
ATOM 1499 O O   . ALA A 1 196 ? 12.273  -15.840 -21.442 1.00 96.51 196 A 1 
ATOM 1500 C CB  . ALA A 1 196 ? 13.874  -14.272 -19.213 1.00 97.49 196 A 1 
ATOM 1501 N N   . GLU A 1 197 ? 11.013  -16.053 -19.590 1.00 97.87 197 A 1 
ATOM 1502 C CA  . GLU A 1 197 ? 9.729   -16.189 -20.267 1.00 97.84 197 A 1 
ATOM 1503 C C   . GLU A 1 197 ? 8.780   -15.056 -19.868 1.00 98.30 197 A 1 
ATOM 1504 O O   . GLU A 1 197 ? 8.610   -14.753 -18.688 1.00 97.80 197 A 1 
ATOM 1505 C CB  . GLU A 1 197 ? 9.119   -17.569 -19.970 1.00 96.11 197 A 1 
ATOM 1506 C CG  . GLU A 1 197 ? 7.911   -17.823 -20.880 1.00 84.06 197 A 1 
ATOM 1507 C CD  . GLU A 1 197 ? 7.177   -19.129 -20.599 1.00 86.33 197 A 1 
ATOM 1508 O OE1 . GLU A 1 197 ? 5.956   -19.143 -20.877 1.00 77.39 197 A 1 
ATOM 1509 O OE2 . GLU A 1 197 ? 7.763   -20.127 -20.145 1.00 81.28 197 A 1 
ATOM 1510 N N   . TRP A 1 198 ? 8.119   -14.437 -20.860 1.00 98.27 198 A 1 
ATOM 1511 C CA  . TRP A 1 198 ? 7.036   -13.497 -20.627 1.00 98.39 198 A 1 
ATOM 1512 C C   . TRP A 1 198 ? 5.709   -14.238 -20.453 1.00 98.39 198 A 1 
ATOM 1513 O O   . TRP A 1 198 ? 5.368   -15.122 -21.247 1.00 97.97 198 A 1 
ATOM 1514 C CB  . TRP A 1 198 ? 6.973   -12.486 -21.774 1.00 98.22 198 A 1 
ATOM 1515 C CG  . TRP A 1 198 ? 5.961   -11.399 -21.585 1.00 98.04 198 A 1 
ATOM 1516 C CD1 . TRP A 1 198 ? 6.188   -10.209 -20.986 1.00 97.20 198 A 1 
ATOM 1517 C CD2 . TRP A 1 198 ? 4.567   -11.372 -22.014 1.00 97.77 198 A 1 
ATOM 1518 N NE1 . TRP A 1 198 ? 5.040   -9.445  -21.022 1.00 96.86 198 A 1 
ATOM 1519 C CE2 . TRP A 1 198 ? 4.011   -10.107 -21.654 1.00 97.39 198 A 1 
ATOM 1520 C CE3 . TRP A 1 198 ? 3.719   -12.277 -22.686 1.00 97.00 198 A 1 
ATOM 1521 C CZ2 . TRP A 1 198 ? 2.693   -9.749  -21.965 1.00 96.48 198 A 1 
ATOM 1522 C CZ3 . TRP A 1 198 ? 2.389   -11.929 -22.992 1.00 96.20 198 A 1 
ATOM 1523 C CH2 . TRP A 1 198 ? 1.884   -10.670 -22.645 1.00 95.77 198 A 1 
ATOM 1524 N N   . PHE A 1 199 ? 4.936   -13.865 -19.421 1.00 98.55 199 A 1 
ATOM 1525 C CA  . PHE A 1 199 ? 3.630   -14.449 -19.130 1.00 98.61 199 A 1 
ATOM 1526 C C   . PHE A 1 199 ? 2.580   -13.355 -18.909 1.00 98.65 199 A 1 
ATOM 1527 O O   . PHE A 1 199 ? 2.762   -12.471 -18.075 1.00 98.42 199 A 1 
ATOM 1528 C CB  . PHE A 1 199 ? 3.759   -15.369 -17.914 1.00 98.53 199 A 1 
ATOM 1529 C CG  . PHE A 1 199 ? 2.487   -16.121 -17.589 1.00 98.59 199 A 1 
ATOM 1530 C CD1 . PHE A 1 199 ? 1.546   -15.572 -16.700 1.00 97.97 199 A 1 
ATOM 1531 C CD2 . PHE A 1 199 ? 2.237   -17.368 -18.186 1.00 98.05 199 A 1 
ATOM 1532 C CE1 . PHE A 1 199 ? 0.362   -16.272 -16.408 1.00 97.75 199 A 1 
ATOM 1533 C CE2 . PHE A 1 199 ? 1.056   -18.068 -17.894 1.00 97.64 199 A 1 
ATOM 1534 C CZ  . PHE A 1 199 ? 0.118   -17.521 -17.005 1.00 98.04 199 A 1 
ATOM 1535 N N   . ASP A 1 200 ? 1.464   -13.425 -19.632 1.00 98.48 200 A 1 
ATOM 1536 C CA  . ASP A 1 200 ? 0.338   -12.508 -19.430 1.00 98.53 200 A 1 
ATOM 1537 C C   . ASP A 1 200 ? -0.449  -12.902 -18.171 1.00 98.59 200 A 1 
ATOM 1538 O O   . ASP A 1 200 ? -1.105  -13.950 -18.151 1.00 98.28 200 A 1 
ATOM 1539 C CB  . ASP A 1 200 ? -0.552  -12.496 -20.681 1.00 98.26 200 A 1 
ATOM 1540 C CG  . ASP A 1 200 ? -1.639  -11.415 -20.654 1.00 97.92 200 A 1 
ATOM 1541 O OD1 . ASP A 1 200 ? -1.969  -10.884 -19.572 1.00 96.59 200 A 1 
ATOM 1542 O OD2 . ASP A 1 200 ? -2.161  -11.097 -21.743 1.00 95.71 200 A 1 
ATOM 1543 N N   . VAL A 1 201 ? -0.401  -12.050 -17.126 1.00 98.47 201 A 1 
ATOM 1544 C CA  . VAL A 1 201 ? -1.061  -12.311 -15.835 1.00 98.56 201 A 1 
ATOM 1545 C C   . VAL A 1 201 ? -2.573  -12.472 -15.974 1.00 98.55 201 A 1 
ATOM 1546 O O   . VAL A 1 201 ? -3.178  -13.223 -15.214 1.00 98.27 201 A 1 
ATOM 1547 C CB  . VAL A 1 201 ? -0.709  -11.215 -14.813 1.00 98.35 201 A 1 
ATOM 1548 C CG1 . VAL A 1 201 ? -1.500  -9.919  -15.010 1.00 97.06 201 A 1 
ATOM 1549 C CG2 . VAL A 1 201 ? -0.911  -11.710 -13.378 1.00 96.87 201 A 1 
ATOM 1550 N N   . ARG A 1 202 ? -3.193  -11.847 -16.992 1.00 98.56 202 A 1 
ATOM 1551 C CA  . ARG A 1 202 ? -4.642  -11.904 -17.236 1.00 98.54 202 A 1 
ATOM 1552 C C   . ARG A 1 202 ? -5.136  -13.322 -17.543 1.00 98.49 202 A 1 
ATOM 1553 O O   . ARG A 1 202 ? -6.329  -13.610 -17.409 1.00 98.08 202 A 1 
ATOM 1554 C CB  . ARG A 1 202 ? -5.010  -10.948 -18.378 1.00 98.29 202 A 1 
ATOM 1555 C CG  . ARG A 1 202 ? -4.646  -9.487  -18.069 1.00 97.76 202 A 1 
ATOM 1556 C CD  . ARG A 1 202 ? -4.892  -8.568  -19.262 1.00 96.93 202 A 1 
ATOM 1557 N NE  . ARG A 1 202 ? -4.016  -8.898  -20.401 1.00 95.05 202 A 1 
ATOM 1558 C CZ  . ARG A 1 202 ? -3.962  -8.245  -21.550 1.00 95.45 202 A 1 
ATOM 1559 N NH1 . ARG A 1 202 ? -4.697  -7.195  -21.792 1.00 89.53 202 A 1 
ATOM 1560 N NH2 . ARG A 1 202 ? -3.154  -8.646  -22.480 1.00 90.91 202 A 1 
ATOM 1561 N N   . LYS A 1 203 ? -4.226  -14.236 -17.904 1.00 98.41 203 A 1 
ATOM 1562 C CA  . LYS A 1 203 ? -4.527  -15.665 -18.068 1.00 98.31 203 A 1 
ATOM 1563 C C   . LYS A 1 203 ? -4.903  -16.346 -16.754 1.00 98.43 203 A 1 
ATOM 1564 O O   . LYS A 1 203 ? -5.683  -17.293 -16.789 1.00 98.07 203 A 1 
ATOM 1565 C CB  . LYS A 1 203 ? -3.335  -16.382 -18.720 1.00 98.10 203 A 1 
ATOM 1566 C CG  . LYS A 1 203 ? -3.137  -15.930 -20.171 1.00 96.75 203 A 1 
ATOM 1567 C CD  . LYS A 1 203 ? -1.923  -16.618 -20.803 1.00 92.86 203 A 1 
ATOM 1568 C CE  . LYS A 1 203 ? -1.776  -16.120 -22.241 1.00 88.34 203 A 1 
ATOM 1569 N NZ  . LYS A 1 203 ? -0.568  -16.668 -22.902 1.00 78.70 203 A 1 
ATOM 1570 N N   . VAL A 1 204 ? -4.383  -15.851 -15.629 1.00 98.36 204 A 1 
ATOM 1571 C CA  . VAL A 1 204 ? -4.599  -16.432 -14.295 1.00 98.45 204 A 1 
ATOM 1572 C C   . VAL A 1 204 ? -5.340  -15.487 -13.344 1.00 98.47 204 A 1 
ATOM 1573 O O   . VAL A 1 204 ? -6.141  -15.954 -12.545 1.00 98.14 204 A 1 
ATOM 1574 C CB  . VAL A 1 204 ? -3.283  -16.933 -13.671 1.00 98.31 204 A 1 
ATOM 1575 C CG1 . VAL A 1 204 ? -2.630  -18.004 -14.554 1.00 97.49 204 A 1 
ATOM 1576 C CG2 . VAL A 1 204 ? -2.251  -15.826 -13.430 1.00 97.02 204 A 1 
ATOM 1577 N N   . MET A 1 205 ? -5.136  -14.173 -13.452 1.00 98.49 205 A 1 
ATOM 1578 C CA  . MET A 1 205 ? -5.756  -13.156 -12.600 1.00 98.42 205 A 1 
ATOM 1579 C C   . MET A 1 205 ? -7.185  -12.846 -13.070 1.00 98.35 205 A 1 
ATOM 1580 O O   . MET A 1 205 ? -7.434  -11.845 -13.749 1.00 97.66 205 A 1 
ATOM 1581 C CB  . MET A 1 205 ? -4.853  -11.908 -12.562 1.00 98.00 205 A 1 
ATOM 1582 C CG  . MET A 1 205 ? -5.282  -10.909 -11.480 1.00 96.75 205 A 1 
ATOM 1583 S SD  . MET A 1 205 ? -5.139  -11.516 -9.770  1.00 97.25 205 A 1 
ATOM 1584 C CE  . MET A 1 205 ? -3.335  -11.622 -9.610  1.00 93.30 205 A 1 
ATOM 1585 N N   . ARG A 1 206 ? -8.123  -13.720 -12.740 1.00 98.40 206 A 1 
ATOM 1586 C CA  . ARG A 1 206 ? -9.554  -13.512 -13.015 1.00 98.30 206 A 1 
ATOM 1587 C C   . ARG A 1 206 ? -10.175 -12.628 -11.944 1.00 98.28 206 A 1 
ATOM 1588 O O   . ARG A 1 206 ? -9.908  -12.828 -10.765 1.00 97.57 206 A 1 
ATOM 1589 C CB  . ARG A 1 206 ? -10.281 -14.854 -13.137 1.00 97.91 206 A 1 
ATOM 1590 C CG  . ARG A 1 206 ? -9.711  -15.753 -14.243 1.00 95.39 206 A 1 
ATOM 1591 C CD  . ARG A 1 206 ? -9.739  -15.062 -15.613 1.00 93.37 206 A 1 
ATOM 1592 N NE  . ARG A 1 206 ? -9.235  -15.936 -16.676 1.00 89.50 206 A 1 
ATOM 1593 C CZ  . ARG A 1 206 ? -9.207  -15.629 -17.957 1.00 86.54 206 A 1 
ATOM 1594 N NH1 . ARG A 1 206 ? -9.656  -14.486 -18.403 1.00 78.20 206 A 1 
ATOM 1595 N NH2 . ARG A 1 206 ? -8.716  -16.467 -18.817 1.00 77.70 206 A 1 
ATOM 1596 N N   . THR A 1 207 ? -11.001 -11.663 -12.358 1.00 97.99 207 A 1 
ATOM 1597 C CA  . THR A 1 207 ? -11.612 -10.666 -11.474 1.00 98.06 207 A 1 
ATOM 1598 C C   . THR A 1 207 ? -13.099 -10.505 -11.773 1.00 97.94 207 A 1 
ATOM 1599 O O   . THR A 1 207 ? -13.597 -10.999 -12.790 1.00 97.37 207 A 1 
ATOM 1600 C CB  . THR A 1 207 ? -10.916 -9.298  -11.600 1.00 97.86 207 A 1 
ATOM 1601 O OG1 . THR A 1 207 ? -11.133 -8.747  -12.881 1.00 96.61 207 A 1 
ATOM 1602 C CG2 . THR A 1 207 ? -9.411  -9.351  -11.377 1.00 96.18 207 A 1 
ATOM 1603 N N   . ASP A 1 208 ? -13.797 -9.769  -10.918 1.00 97.77 208 A 1 
ATOM 1604 C CA  . ASP A 1 208 ? -15.094 -9.181  -11.258 1.00 97.53 208 A 1 
ATOM 1605 C C   . ASP A 1 208 ? -14.953 -8.021  -12.273 1.00 97.75 208 A 1 
ATOM 1606 O O   . ASP A 1 208 ? -13.859 -7.736  -12.773 1.00 96.79 208 A 1 
ATOM 1607 C CB  . ASP A 1 208 ? -15.835 -8.792  -9.966  1.00 96.63 208 A 1 
ATOM 1608 C CG  . ASP A 1 208 ? -15.221 -7.626  -9.175  1.00 96.71 208 A 1 
ATOM 1609 O OD1 . ASP A 1 208 ? -14.413 -6.855  -9.737  1.00 94.62 208 A 1 
ATOM 1610 O OD2 . ASP A 1 208 ? -15.613 -7.456  -8.006  1.00 93.72 208 A 1 
ATOM 1611 N N   . ASP A 1 209 ? -16.069 -7.353  -12.606 1.00 97.41 209 A 1 
ATOM 1612 C CA  . ASP A 1 209 ? -16.142 -6.252  -13.575 1.00 97.01 209 A 1 
ATOM 1613 C C   . ASP A 1 209 ? -16.150 -4.850  -12.930 1.00 96.53 209 A 1 
ATOM 1614 O O   . ASP A 1 209 ? -16.559 -3.867  -13.560 1.00 94.13 209 A 1 
ATOM 1615 C CB  . ASP A 1 209 ? -17.308 -6.488  -14.552 1.00 95.98 209 A 1 
ATOM 1616 C CG  . ASP A 1 209 ? -18.712 -6.448  -13.937 1.00 95.06 209 A 1 
ATOM 1617 O OD1 . ASP A 1 209 ? -18.833 -6.515  -12.695 1.00 91.41 209 A 1 
ATOM 1618 O OD2 . ASP A 1 209 ? -19.669 -6.418  -14.752 1.00 90.01 209 A 1 
ATOM 1619 N N   . HIS A 1 210 ? -15.670 -4.720  -11.676 1.00 96.36 210 A 1 
ATOM 1620 C CA  . HIS A 1 210 ? -15.514 -3.421  -11.016 1.00 95.05 210 A 1 
ATOM 1621 C C   . HIS A 1 210 ? -14.230 -2.716  -11.482 1.00 94.86 210 A 1 
ATOM 1622 O O   . HIS A 1 210 ? -13.261 -2.580  -10.732 1.00 92.36 210 A 1 
ATOM 1623 C CB  . HIS A 1 210 ? -15.565 -3.565  -9.486  1.00 93.30 210 A 1 
ATOM 1624 C CG  . HIS A 1 210 ? -16.886 -4.060  -8.962  1.00 86.82 210 A 1 
ATOM 1625 N ND1 . HIS A 1 210 ? -17.204 -5.364  -8.710  1.00 72.85 210 A 1 
ATOM 1626 C CD2 . HIS A 1 210 ? -17.975 -3.301  -8.640  1.00 73.28 210 A 1 
ATOM 1627 C CE1 . HIS A 1 210 ? -18.462 -5.401  -8.244  1.00 73.08 210 A 1 
ATOM 1628 N NE2 . HIS A 1 210 ? -18.976 -4.163  -8.174  1.00 75.23 210 A 1 
ATOM 1629 N N   . PHE A 1 211 ? -14.240 -2.224  -12.720 1.00 95.84 211 A 1 
ATOM 1630 C CA  . PHE A 1 211 ? -13.109 -1.535  -13.342 1.00 95.56 211 A 1 
ATOM 1631 C C   . PHE A 1 211 ? -12.504 -0.451  -12.437 1.00 94.10 211 A 1 
ATOM 1632 O O   . PHE A 1 211 ? -13.223 0.272   -11.746 1.00 91.58 211 A 1 
ATOM 1633 C CB  . PHE A 1 211 ? -13.543 -0.935  -14.688 1.00 95.95 211 A 1 
ATOM 1634 C CG  . PHE A 1 211 ? -14.033 -1.966  -15.690 1.00 96.76 211 A 1 
ATOM 1635 C CD1 . PHE A 1 211 ? -13.108 -2.743  -16.408 1.00 95.56 211 A 1 
ATOM 1636 C CD2 . PHE A 1 211 ? -15.414 -2.176  -15.870 1.00 95.66 211 A 1 
ATOM 1637 C CE1 . PHE A 1 211 ? -13.558 -3.735  -17.298 1.00 95.73 211 A 1 
ATOM 1638 C CE2 . PHE A 1 211 ? -15.865 -3.170  -16.761 1.00 95.68 211 A 1 
ATOM 1639 C CZ  . PHE A 1 211 ? -14.935 -3.951  -17.472 1.00 96.45 211 A 1 
ATOM 1640 N N   . GLY A 1 212 ? -11.178 -0.348  -12.438 1.00 94.75 212 A 1 
ATOM 1641 C CA  . GLY A 1 212 ? -10.390 0.546   -11.582 1.00 92.93 212 A 1 
ATOM 1642 C C   . GLY A 1 212 ? -10.113 0.022   -10.170 1.00 91.58 212 A 1 
ATOM 1643 O O   . GLY A 1 212 ? -9.251  0.562   -9.468  1.00 88.36 212 A 1 
ATOM 1644 N N   . ARG A 1 213 ? -10.839 -1.002  -9.717  1.00 93.69 213 A 1 
ATOM 1645 C CA  . ARG A 1 213 ? -10.700 -1.612  -8.382  1.00 92.81 213 A 1 
ATOM 1646 C C   . ARG A 1 213 ? -11.253 -3.041  -8.331  1.00 93.96 213 A 1 
ATOM 1647 O O   . ARG A 1 213 ? -11.935 -3.408  -7.368  1.00 91.79 213 A 1 
ATOM 1648 C CB  . ARG A 1 213 ? -11.342 -0.704  -7.311  1.00 89.05 213 A 1 
ATOM 1649 C CG  . ARG A 1 213 ? -12.827 -0.406  -7.600  1.00 80.48 213 A 1 
ATOM 1650 C CD  . ARG A 1 213 ? -13.444 0.404   -6.461  1.00 77.75 213 A 1 
ATOM 1651 N NE  . ARG A 1 213 ? -14.872 0.661   -6.730  1.00 67.29 213 A 1 
ATOM 1652 C CZ  . ARG A 1 213 ? -15.676 1.409   -6.001  1.00 58.74 213 A 1 
ATOM 1653 N NH1 . ARG A 1 213 ? -15.258 2.013   -4.920  1.00 54.56 213 A 1 
ATOM 1654 N NH2 . ARG A 1 213 ? -16.923 1.565   -6.350  1.00 50.11 213 A 1 
ATOM 1655 N N   . ALA A 1 214 ? -11.000 -3.814  -9.370  1.00 94.58 214 A 1 
ATOM 1656 C CA  . ALA A 1 214 ? -11.558 -5.147  -9.514  1.00 95.43 214 A 1 
ATOM 1657 C C   . ALA A 1 214 ? -11.081 -6.095  -8.401  1.00 94.99 214 A 1 
ATOM 1658 O O   . ALA A 1 214 ? -9.938  -6.020  -7.936  1.00 94.44 214 A 1 
ATOM 1659 C CB  . ALA A 1 214 ? -11.224 -5.671  -10.912 1.00 96.17 214 A 1 
ATOM 1660 N N   . VAL A 1 215 ? -11.970 -6.989  -7.982  1.00 96.07 215 A 1 
ATOM 1661 C CA  . VAL A 1 215 ? -11.706 -7.975  -6.934  1.00 96.11 215 A 1 
ATOM 1662 C C   . VAL A 1 215 ? -11.320 -9.306  -7.584  1.00 96.87 215 A 1 
ATOM 1663 O O   . VAL A 1 215 ? -12.124 -9.862  -8.337  1.00 96.90 215 A 1 
ATOM 1664 C CB  . VAL A 1 215 ? -12.910 -8.133  -5.990  1.00 94.87 215 A 1 
ATOM 1665 C CG1 . VAL A 1 215 ? -12.606 -9.147  -4.880  1.00 92.43 215 A 1 
ATOM 1666 C CG2 . VAL A 1 215 ? -13.254 -6.797  -5.314  1.00 92.60 215 A 1 
ATOM 1667 N N   . PRO A 1 216 ? -10.125 -9.844  -7.303  1.00 97.22 216 A 1 
ATOM 1668 C CA  . PRO A 1 216 ? -9.694  -11.129 -7.839  1.00 97.19 216 A 1 
ATOM 1669 C C   . PRO A 1 216 ? -10.480 -12.310 -7.261  1.00 97.26 216 A 1 
ATOM 1670 O O   . PRO A 1 216 ? -10.702 -12.387 -6.048  1.00 96.63 216 A 1 
ATOM 1671 C CB  . PRO A 1 216 ? -8.206  -11.254 -7.504  1.00 96.30 216 A 1 
ATOM 1672 C CG  . PRO A 1 216 ? -7.774  -9.813  -7.269  1.00 93.96 216 A 1 
ATOM 1673 C CD  . PRO A 1 216 ? -9.013  -9.179  -6.651  1.00 96.28 216 A 1 
ATOM 1674 N N   . ASP A 1 217 ? -10.797 -13.287 -8.115  1.00 97.56 217 A 1 
ATOM 1675 C CA  . ASP A 1 217 ? -11.261 -14.605 -7.690  1.00 97.79 217 A 1 
ATOM 1676 C C   . ASP A 1 217 ? -10.058 -15.463 -7.266  1.00 97.89 217 A 1 
ATOM 1677 O O   . ASP A 1 217 ? -9.338  -16.038 -8.090  1.00 97.55 217 A 1 
ATOM 1678 C CB  . ASP A 1 217 ? -12.095 -15.265 -8.798  1.00 97.52 217 A 1 
ATOM 1679 C CG  . ASP A 1 217 ? -12.604 -16.664 -8.418  1.00 96.76 217 A 1 
ATOM 1680 O OD1 . ASP A 1 217 ? -12.202 -17.212 -7.364  1.00 93.67 217 A 1 
ATOM 1681 O OD2 . ASP A 1 217 ? -13.356 -17.224 -9.234  1.00 92.79 217 A 1 
ATOM 1682 N N   . SER A 1 218 ? -9.837  -15.549 -5.952  1.00 96.88 218 A 1 
ATOM 1683 C CA  . SER A 1 218 ? -8.698  -16.280 -5.384  1.00 96.56 218 A 1 
ATOM 1684 C C   . SER A 1 218 ? -8.731  -17.787 -5.657  1.00 97.23 218 A 1 
ATOM 1685 O O   . SER A 1 218 ? -7.669  -18.402 -5.755  1.00 96.79 218 A 1 
ATOM 1686 C CB  . SER A 1 218 ? -8.627  -16.057 -3.868  1.00 94.61 218 A 1 
ATOM 1687 O OG  . SER A 1 218 ? -8.490  -14.678 -3.566  1.00 83.27 218 A 1 
ATOM 1688 N N   . ALA A 1 219 ? -9.910  -18.390 -5.786  1.00 97.10 219 A 1 
ATOM 1689 C CA  . ALA A 1 219 ? -10.033 -19.822 -6.060  1.00 97.38 219 A 1 
ATOM 1690 C C   . ALA A 1 219 ? -9.604  -20.129 -7.501  1.00 97.86 219 A 1 
ATOM 1691 O O   . ALA A 1 219 ? -8.690  -20.927 -7.720  1.00 97.59 219 A 1 
ATOM 1692 C CB  . ALA A 1 219 ? -11.473 -20.268 -5.766  1.00 97.18 219 A 1 
ATOM 1693 N N   . THR A 1 220 ? -10.175 -19.401 -8.462  1.00 97.85 220 A 1 
ATOM 1694 C CA  . THR A 1 220 ? -9.810  -19.495 -9.881  1.00 98.12 220 A 1 
ATOM 1695 C C   . THR A 1 220 ? -8.340  -19.135 -10.104 1.00 98.33 220 A 1 
ATOM 1696 O O   . THR A 1 220 ? -7.637  -19.829 -10.840 1.00 98.11 220 A 1 
ATOM 1697 C CB  . THR A 1 220 ? -10.713 -18.577 -10.719 1.00 97.91 220 A 1 
ATOM 1698 O OG1 . THR A 1 220 ? -12.066 -18.958 -10.583 1.00 94.96 220 A 1 
ATOM 1699 C CG2 . THR A 1 220 ? -10.410 -18.664 -12.209 1.00 94.80 220 A 1 
ATOM 1700 N N   . LEU A 1 221 ? -7.835  -18.092 -9.432  1.00 98.19 221 A 1 
ATOM 1701 C CA  . LEU A 1 221 ? -6.421  -17.719 -9.492  1.00 98.31 221 A 1 
ATOM 1702 C C   . LEU A 1 221 ? -5.518  -18.871 -9.048  1.00 98.37 221 A 1 
ATOM 1703 O O   . LEU A 1 221 ? -4.543  -19.176 -9.732  1.00 98.21 221 A 1 
ATOM 1704 C CB  . LEU A 1 221 ? -6.183  -16.465 -8.630  1.00 98.16 221 A 1 
ATOM 1705 C CG  . LEU A 1 221 ? -4.702  -16.053 -8.516  1.00 97.61 221 A 1 
ATOM 1706 C CD1 . LEU A 1 221 ? -4.081  -15.724 -9.871  1.00 96.21 221 A 1 
ATOM 1707 C CD2 . LEU A 1 221 ? -4.578  -14.824 -7.622  1.00 96.03 221 A 1 
ATOM 1708 N N   . THR A 1 222 ? -5.836  -19.523 -7.938  1.00 98.09 222 A 1 
ATOM 1709 C CA  . THR A 1 222 ? -5.044  -20.644 -7.414  1.00 97.88 222 A 1 
ATOM 1710 C C   . THR A 1 222 ? -5.019  -21.803 -8.404  1.00 97.99 222 A 1 
ATOM 1711 O O   . THR A 1 222 ? -3.941  -22.289 -8.745  1.00 97.68 222 A 1 
ATOM 1712 C CB  . THR A 1 222 ? -5.572  -21.109 -6.046  1.00 97.25 222 A 1 
ATOM 1713 O OG1 . THR A 1 222 ? -5.509  -20.042 -5.136  1.00 94.12 222 A 1 
ATOM 1714 C CG2 . THR A 1 222 ? -4.745  -22.252 -5.458  1.00 93.81 222 A 1 
ATOM 1715 N N   . GLU A 1 223 ? -6.171  -22.209 -8.929  1.00 97.72 223 A 1 
ATOM 1716 C CA  . GLU A 1 223 ? -6.276  -23.293 -9.912  1.00 97.79 223 A 1 
ATOM 1717 C C   . GLU A 1 223 ? -5.458  -23.001 -11.181 1.00 97.91 223 A 1 
ATOM 1718 O O   . GLU A 1 223 ? -4.629  -23.813 -11.613 1.00 97.41 223 A 1 
ATOM 1719 C CB  . GLU A 1 223 ? -7.760  -23.499 -10.251 1.00 97.57 223 A 1 
ATOM 1720 C CG  . GLU A 1 223 ? -7.980  -24.681 -11.205 1.00 88.15 223 A 1 
ATOM 1721 C CD  . GLU A 1 223 ? -9.439  -24.830 -11.659 1.00 84.00 223 A 1 
ATOM 1722 O OE1 . GLU A 1 223 ? -9.648  -25.616 -12.613 1.00 74.23 223 A 1 
ATOM 1723 O OE2 . GLU A 1 223 ? -10.327 -24.169 -11.080 1.00 78.01 223 A 1 
ATOM 1724 N N   . LEU A 1 224 ? -5.646  -21.807 -11.756 1.00 97.94 224 A 1 
ATOM 1725 C CA  . LEU A 1 224 ? -4.972  -21.411 -12.989 1.00 97.88 224 A 1 
ATOM 1726 C C   . LEU A 1 224 ? -3.467  -21.198 -12.786 1.00 97.93 224 A 1 
ATOM 1727 O O   . LEU A 1 224 ? -2.679  -21.588 -13.646 1.00 97.72 224 A 1 
ATOM 1728 C CB  . LEU A 1 224 ? -5.637  -20.148 -13.554 1.00 98.00 224 A 1 
ATOM 1729 C CG  . LEU A 1 224 ? -7.087  -20.329 -14.041 1.00 97.42 224 A 1 
ATOM 1730 C CD1 . LEU A 1 224 ? -7.621  -18.973 -14.500 1.00 96.05 224 A 1 
ATOM 1731 C CD2 . LEU A 1 224 ? -7.193  -21.303 -15.217 1.00 96.16 224 A 1 
ATOM 1732 N N   . ALA A 1 225 ? -3.038  -20.631 -11.652 1.00 98.23 225 A 1 
ATOM 1733 C CA  . ALA A 1 225 ? -1.619  -20.455 -11.352 1.00 98.05 225 A 1 
ATOM 1734 C C   . ALA A 1 225 ? -0.905  -21.804 -11.189 1.00 97.77 225 A 1 
ATOM 1735 O O   . ALA A 1 225 ? 0.176   -21.998 -11.746 1.00 97.16 225 A 1 
ATOM 1736 C CB  . ALA A 1 225 ? -1.468  -19.576 -10.105 1.00 97.93 225 A 1 
ATOM 1737 N N   . GLN A 1 226 ? -1.518  -22.764 -10.505 1.00 97.94 226 A 1 
ATOM 1738 C CA  . GLN A 1 226 ? -0.975  -24.121 -10.363 1.00 97.49 226 A 1 
ATOM 1739 C C   . GLN A 1 226 ? -0.882  -24.853 -11.711 1.00 97.53 226 A 1 
ATOM 1740 O O   . GLN A 1 226 ? 0.090   -25.571 -11.951 1.00 96.62 226 A 1 
ATOM 1741 C CB  . GLN A 1 226 ? -1.831  -24.932 -9.375  1.00 96.61 226 A 1 
ATOM 1742 C CG  . GLN A 1 226 ? -1.714  -24.451 -7.915  1.00 94.67 226 A 1 
ATOM 1743 C CD  . GLN A 1 226 ? -0.351  -24.660 -7.275  1.00 94.72 226 A 1 
ATOM 1744 O OE1 . GLN A 1 226 ? 0.387   -25.606 -7.547  1.00 88.32 226 A 1 
ATOM 1745 N NE2 . GLN A 1 226 ? 0.037   -23.786 -6.368  1.00 86.59 226 A 1 
ATOM 1746 N N   . THR A 1 227 ? -1.850  -24.632 -12.609 1.00 97.80 227 A 1 
ATOM 1747 C CA  . THR A 1 227 ? -1.928  -25.339 -13.899 1.00 97.87 227 A 1 
ATOM 1748 C C   . THR A 1 227 ? -1.074  -24.688 -14.988 1.00 98.05 227 A 1 
ATOM 1749 O O   . THR A 1 227 ? -0.385  -25.380 -15.737 1.00 97.21 227 A 1 
ATOM 1750 C CB  . THR A 1 227 ? -3.389  -25.435 -14.363 1.00 97.38 227 A 1 
ATOM 1751 O OG1 . THR A 1 227 ? -4.167  -26.024 -13.350 1.00 89.52 227 A 1 
ATOM 1752 C CG2 . THR A 1 227 ? -3.550  -26.307 -15.607 1.00 86.18 227 A 1 
ATOM 1753 N N   . LEU A 1 228 ? -1.106  -23.350 -15.096 1.00 97.54 228 A 1 
ATOM 1754 C CA  . LEU A 1 228 ? -0.516  -22.615 -16.220 1.00 97.38 228 A 1 
ATOM 1755 C C   . LEU A 1 228 ? 0.834   -21.983 -15.887 1.00 97.51 228 A 1 
ATOM 1756 O O   . LEU A 1 228 ? 1.691   -21.896 -16.764 1.00 96.66 228 A 1 
ATOM 1757 C CB  . LEU A 1 228 ? -1.498  -21.532 -16.714 1.00 97.45 228 A 1 
ATOM 1758 C CG  . LEU A 1 228 ? -2.895  -22.031 -17.128 1.00 96.72 228 A 1 
ATOM 1759 C CD1 . LEU A 1 228 ? -3.728  -20.843 -17.606 1.00 94.14 228 A 1 
ATOM 1760 C CD2 . LEU A 1 228 ? -2.825  -23.056 -18.263 1.00 94.46 228 A 1 
ATOM 1761 N N   . LEU A 1 229 ? 1.024   -21.523 -14.647 1.00 97.34 229 A 1 
ATOM 1762 C CA  . LEU A 1 229 ? 2.200   -20.752 -14.246 1.00 97.02 229 A 1 
ATOM 1763 C C   . LEU A 1 229 ? 3.259   -21.633 -13.571 1.00 97.28 229 A 1 
ATOM 1764 O O   . LEU A 1 229 ? 4.413   -21.630 -13.997 1.00 96.37 229 A 1 
ATOM 1765 C CB  . LEU A 1 229 ? 1.730   -19.566 -13.377 1.00 95.09 229 A 1 
ATOM 1766 C CG  . LEU A 1 229 ? 2.829   -18.574 -12.975 1.00 92.63 229 A 1 
ATOM 1767 C CD1 . LEU A 1 229 ? 3.510   -17.942 -14.183 1.00 91.13 229 A 1 
ATOM 1768 C CD2 . LEU A 1 229 ? 2.200   -17.453 -12.149 1.00 91.33 229 A 1 
ATOM 1769 N N   . LYS A 1 230 ? 2.877   -22.446 -12.588 1.00 97.56 230 A 1 
ATOM 1770 C CA  . LYS A 1 230 ? 3.817   -23.287 -11.824 1.00 97.31 230 A 1 
ATOM 1771 C C   . LYS A 1 230 ? 4.718   -24.183 -12.689 1.00 97.39 230 A 1 
ATOM 1772 O O   . LYS A 1 230 ? 5.916   -24.226 -12.408 1.00 96.90 230 A 1 
ATOM 1773 C CB  . LYS A 1 230 ? 3.041   -24.097 -10.775 1.00 96.47 230 A 1 
ATOM 1774 C CG  . LYS A 1 230 ? 3.947   -24.882 -9.819  1.00 94.67 230 A 1 
ATOM 1775 C CD  . LYS A 1 230 ? 3.054   -25.668 -8.860  1.00 91.22 230 A 1 
ATOM 1776 C CE  . LYS A 1 230 ? 3.831   -26.297 -7.706  1.00 84.44 230 A 1 
ATOM 1777 N NZ  . LYS A 1 230 ? 2.883   -26.830 -6.694  1.00 76.64 230 A 1 
ATOM 1778 N N   . PRO A 1 231 ? 4.235   -24.864 -13.749 1.00 97.56 231 A 1 
ATOM 1779 C CA  . PRO A 1 231 ? 5.109   -25.684 -14.597 1.00 97.47 231 A 1 
ATOM 1780 C C   . PRO A 1 231 ? 6.207   -24.868 -15.293 1.00 97.54 231 A 1 
ATOM 1781 O O   . PRO A 1 231 ? 7.337   -25.334 -15.418 1.00 96.91 231 A 1 
ATOM 1782 C CB  . PRO A 1 231 ? 4.182   -26.365 -15.610 1.00 97.20 231 A 1 
ATOM 1783 C CG  . PRO A 1 231 ? 2.826   -26.379 -14.910 1.00 95.84 231 A 1 
ATOM 1784 C CD  . PRO A 1 231 ? 2.845   -25.054 -14.157 1.00 97.65 231 A 1 
ATOM 1785 N N   . ARG A 1 232 ? 5.915   -23.618 -15.680 1.00 97.89 232 A 1 
ATOM 1786 C CA  . ARG A 1 232 ? 6.878   -22.721 -16.345 1.00 97.87 232 A 1 
ATOM 1787 C C   . ARG A 1 232 ? 8.008   -22.309 -15.406 1.00 97.88 232 A 1 
ATOM 1788 O O   . ARG A 1 232 ? 9.168   -22.295 -15.817 1.00 97.24 232 A 1 
ATOM 1789 C CB  . ARG A 1 232 ? 6.164   -21.474 -16.893 1.00 97.68 232 A 1 
ATOM 1790 C CG  . ARG A 1 232 ? 5.048   -21.827 -17.878 1.00 96.01 232 A 1 
ATOM 1791 C CD  . ARG A 1 232 ? 4.343   -20.560 -18.361 1.00 95.28 232 A 1 
ATOM 1792 N NE  . ARG A 1 232 ? 3.245   -20.889 -19.282 1.00 91.88 232 A 1 
ATOM 1793 C CZ  . ARG A 1 232 ? 3.375   -21.179 -20.567 1.00 90.94 232 A 1 
ATOM 1794 N NH1 . ARG A 1 232 ? 4.511   -21.117 -21.195 1.00 82.08 232 A 1 
ATOM 1795 N NH2 . ARG A 1 232 ? 2.341   -21.547 -21.250 1.00 83.62 232 A 1 
ATOM 1796 N N   . LEU A 1 233 ? 7.680   -22.077 -14.126 1.00 97.49 233 A 1 
ATOM 1797 C CA  . LEU A 1 233 ? 8.662   -21.725 -13.095 1.00 97.30 233 A 1 
ATOM 1798 C C   . LEU A 1 233 ? 9.726   -22.813 -12.894 1.00 96.87 233 A 1 
ATOM 1799 O O   . LEU A 1 233 ? 10.802  -22.516 -12.387 1.00 95.64 233 A 1 
ATOM 1800 C CB  . LEU A 1 233 ? 7.957   -21.457 -11.747 1.00 97.27 233 A 1 
ATOM 1801 C CG  . LEU A 1 233 ? 6.886   -20.357 -11.749 1.00 96.82 233 A 1 
ATOM 1802 C CD1 . LEU A 1 233 ? 6.302   -20.229 -10.345 1.00 95.29 233 A 1 
ATOM 1803 C CD2 . LEU A 1 233 ? 7.442   -19.004 -12.170 1.00 95.13 233 A 1 
ATOM 1804 N N   . GLN A 1 234 ? 9.476   -24.056 -13.274 1.00 96.96 234 A 1 
ATOM 1805 C CA  . GLN A 1 234 ? 10.475  -25.129 -13.186 1.00 96.09 234 A 1 
ATOM 1806 C C   . GLN A 1 234 ? 11.572  -24.988 -14.249 1.00 96.26 234 A 1 
ATOM 1807 O O   . GLN A 1 234 ? 12.722  -25.338 -13.987 1.00 94.70 234 A 1 
ATOM 1808 C CB  . GLN A 1 234 ? 9.783   -26.495 -13.288 1.00 94.96 234 A 1 
ATOM 1809 C CG  . GLN A 1 234 ? 8.842   -26.737 -12.098 1.00 90.36 234 A 1 
ATOM 1810 C CD  . GLN A 1 234 ? 8.104   -28.068 -12.173 1.00 83.80 234 A 1 
ATOM 1811 O OE1 . GLN A 1 234 ? 8.095   -28.778 -13.161 1.00 75.28 234 A 1 
ATOM 1812 N NE2 . GLN A 1 234 ? 7.439   -28.468 -11.112 1.00 71.45 234 A 1 
ATOM 1813 N N   . HIS A 1 235 ? 11.233  -24.419 -15.408 1.00 95.83 235 A 1 
ATOM 1814 C CA  . HIS A 1 235 ? 12.112  -24.378 -16.575 1.00 95.70 235 A 1 
ATOM 1815 C C   . HIS A 1 235 ? 12.728  -23.001 -16.840 1.00 95.95 235 A 1 
ATOM 1816 O O   . HIS A 1 235 ? 13.851  -22.935 -17.329 1.00 93.47 235 A 1 
ATOM 1817 C CB  . HIS A 1 235 ? 11.320  -24.874 -17.787 1.00 94.56 235 A 1 
ATOM 1818 C CG  . HIS A 1 235 ? 10.789  -26.274 -17.594 1.00 91.85 235 A 1 
ATOM 1819 N ND1 . HIS A 1 235 ? 11.546  -27.405 -17.386 1.00 77.98 235 A 1 
ATOM 1820 C CD2 . HIS A 1 235 ? 9.476   -26.655 -17.541 1.00 78.95 235 A 1 
ATOM 1821 C CE1 . HIS A 1 235 ? 10.709  -28.437 -17.208 1.00 79.20 235 A 1 
ATOM 1822 N NE2 . HIS A 1 235 ? 9.438   -28.031 -17.298 1.00 81.38 235 A 1 
ATOM 1823 N N   . ALA A 1 236 ? 12.024  -21.917 -16.504 1.00 96.88 236 A 1 
ATOM 1824 C CA  . ALA A 1 236 ? 12.449  -20.553 -16.804 1.00 97.34 236 A 1 
ATOM 1825 C C   . ALA A 1 236 ? 12.186  -19.595 -15.634 1.00 97.84 236 A 1 
ATOM 1826 O O   . ALA A 1 236 ? 11.368  -19.866 -14.754 1.00 97.14 236 A 1 
ATOM 1827 C CB  . ALA A 1 236 ? 11.739  -20.092 -18.083 1.00 96.59 236 A 1 
ATOM 1828 N N   . LEU A 1 237 ? 12.873  -18.449 -15.650 1.00 98.10 237 A 1 
ATOM 1829 C CA  . LEU A 1 237 ? 12.481  -17.270 -14.886 1.00 98.41 237 A 1 
ATOM 1830 C C   . LEU A 1 237 ? 11.269  -16.638 -15.585 1.00 98.55 237 A 1 
ATOM 1831 O O   . LEU A 1 237 ? 11.358  -16.285 -16.761 1.00 98.12 237 A 1 
ATOM 1832 C CB  . LEU A 1 237 ? 13.684  -16.317 -14.819 1.00 98.08 237 A 1 
ATOM 1833 C CG  . LEU A 1 237 ? 13.396  -14.990 -14.105 1.00 96.79 237 A 1 
ATOM 1834 C CD1 . LEU A 1 237 ? 13.120  -15.184 -12.619 1.00 95.51 237 A 1 
ATOM 1835 C CD2 . LEU A 1 237 ? 14.614  -14.076 -14.249 1.00 95.41 237 A 1 
ATOM 1836 N N   . VAL A 1 238 ? 10.143  -16.511 -14.892 1.00 98.60 238 A 1 
ATOM 1837 C CA  . VAL A 1 238 ? 8.915   -15.972 -15.493 1.00 98.73 238 A 1 
ATOM 1838 C C   . VAL A 1 238 ? 8.725   -14.517 -15.088 1.00 98.80 238 A 1 
ATOM 1839 O O   . VAL A 1 238 ? 8.775   -14.186 -13.907 1.00 98.68 238 A 1 
ATOM 1840 C CB  . VAL A 1 238 ? 7.682   -16.825 -15.155 1.00 98.58 238 A 1 
ATOM 1841 C CG1 . VAL A 1 238 ? 6.421   -16.256 -15.826 1.00 97.90 238 A 1 
ATOM 1842 C CG2 . VAL A 1 238 ? 7.857   -18.267 -15.648 1.00 97.84 238 A 1 
ATOM 1843 N N   . ILE A 1 239 ? 8.475   -13.655 -16.074 1.00 98.76 239 A 1 
ATOM 1844 C CA  . ILE A 1 239 ? 8.191   -12.234 -15.896 1.00 98.81 239 A 1 
ATOM 1845 C C   . ILE A 1 239 ? 6.730   -11.990 -16.252 1.00 98.80 239 A 1 
ATOM 1846 O O   . ILE A 1 239 ? 6.266   -12.381 -17.323 1.00 98.57 239 A 1 
ATOM 1847 C CB  . ILE A 1 239 ? 9.148   -11.349 -16.720 1.00 98.67 239 A 1 
ATOM 1848 C CG1 . ILE A 1 239 ? 10.637  -11.518 -16.320 1.00 97.45 239 A 1 
ATOM 1849 C CG2 . ILE A 1 239 ? 8.787   -9.859  -16.524 1.00 98.31 239 A 1 
ATOM 1850 C CD1 . ILE A 1 239 ? 11.296  -12.823 -16.786 1.00 91.27 239 A 1 
ATOM 1851 N N   . THR A 1 240 ? 5.990   -11.339 -15.343 1.00 98.76 240 A 1 
ATOM 1852 C CA  . THR A 1 240 ? 4.570   -11.042 -15.520 1.00 98.79 240 A 1 
ATOM 1853 C C   . THR A 1 240 ? 4.209   -9.654  -14.990 1.00 98.74 240 A 1 
ATOM 1854 O O   . THR A 1 240 ? 5.006   -8.997  -14.316 1.00 98.43 240 A 1 
ATOM 1855 C CB  . THR A 1 240 ? 3.722   -12.157 -14.888 1.00 98.58 240 A 1 
ATOM 1856 O OG1 . THR A 1 240 ? 2.413   -12.096 -15.383 1.00 96.13 240 A 1 
ATOM 1857 C CG2 . THR A 1 240 ? 3.668   -12.107 -13.364 1.00 95.82 240 A 1 
ATOM 1858 N N   . GLN A 1 241 ? 3.006   -9.196  -15.307 1.00 98.66 241 A 1 
ATOM 1859 C CA  . GLN A 1 241 ? 2.510   -7.875  -14.945 1.00 98.62 241 A 1 
ATOM 1860 C C   . GLN A 1 241 ? 1.945   -7.867  -13.523 1.00 98.56 241 A 1 
ATOM 1861 O O   . GLN A 1 241 ? 1.308   -8.827  -13.088 1.00 98.20 241 A 1 
ATOM 1862 C CB  . GLN A 1 241 ? 1.457   -7.391  -15.944 1.00 98.45 241 A 1 
ATOM 1863 C CG  . GLN A 1 241 ? 1.902   -7.444  -17.416 1.00 97.92 241 A 1 
ATOM 1864 C CD  . GLN A 1 241 ? 1.923   -8.859  -17.988 1.00 98.36 241 A 1 
ATOM 1865 O OE1 . GLN A 1 241 ? 1.083   -9.706  -17.705 1.00 95.32 241 A 1 
ATOM 1866 N NE2 . GLN A 1 241 ? 2.904   -9.193  -18.792 1.00 95.50 241 A 1 
ATOM 1867 N N   . GLY A 1 242 ? 2.142   -6.768  -12.805 1.00 97.76 242 A 1 
ATOM 1868 C CA  . GLY A 1 242 ? 1.331   -6.414  -11.650 1.00 97.35 242 A 1 
ATOM 1869 C C   . GLY A 1 242 ? 0.067   -5.661  -12.066 1.00 96.94 242 A 1 
ATOM 1870 O O   . GLY A 1 242 ? -0.145  -5.395  -13.245 1.00 93.86 242 A 1 
ATOM 1871 N N   . PHE A 1 243 ? -0.760  -5.291  -11.089 1.00 96.37 243 A 1 
ATOM 1872 C CA  . PHE A 1 243 ? -1.857  -4.320  -11.220 1.00 95.82 243 A 1 
ATOM 1873 C C   . PHE A 1 243 ? -3.060  -4.734  -12.082 1.00 96.08 243 A 1 
ATOM 1874 O O   . PHE A 1 243 ? -4.178  -4.338  -11.760 1.00 92.43 243 A 1 
ATOM 1875 C CB  . PHE A 1 243 ? -1.250  -2.980  -11.663 1.00 93.81 243 A 1 
ATOM 1876 C CG  . PHE A 1 243 ? -2.206  -1.827  -11.806 1.00 92.64 243 A 1 
ATOM 1877 C CD1 . PHE A 1 243 ? -2.400  -1.231  -13.068 1.00 87.87 243 A 1 
ATOM 1878 C CD2 . PHE A 1 243 ? -2.881  -1.325  -10.681 1.00 89.05 243 A 1 
ATOM 1879 C CE1 . PHE A 1 243 ? -3.254  -0.126  -13.195 1.00 84.66 243 A 1 
ATOM 1880 C CE2 . PHE A 1 243 ? -3.739  -0.220  -10.815 1.00 84.50 243 A 1 
ATOM 1881 C CZ  . PHE A 1 243 ? -3.923  0.383   -12.070 1.00 84.46 243 A 1 
ATOM 1882 N N   . ILE A 1 244 ? -2.876  -5.537  -13.143 1.00 97.00 244 A 1 
ATOM 1883 C CA  . ILE A 1 244 ? -3.934  -5.859  -14.113 1.00 97.54 244 A 1 
ATOM 1884 C C   . ILE A 1 244 ? -4.547  -7.251  -13.901 1.00 97.74 244 A 1 
ATOM 1885 O O   . ILE A 1 244 ? -3.918  -8.164  -13.364 1.00 97.18 244 A 1 
ATOM 1886 C CB  . ILE A 1 244 ? -3.458  -5.635  -15.565 1.00 96.83 244 A 1 
ATOM 1887 C CG1 . ILE A 1 244 ? -2.383  -6.645  -16.003 1.00 95.38 244 A 1 
ATOM 1888 C CG2 . ILE A 1 244 ? -2.968  -4.188  -15.736 1.00 94.65 244 A 1 
ATOM 1889 C CD1 . ILE A 1 244 ? -1.972  -6.530  -17.478 1.00 93.83 244 A 1 
ATOM 1890 N N   . GLY A 1 245 ? -5.789  -7.412  -14.355 1.00 97.80 245 A 1 
ATOM 1891 C CA  . GLY A 1 245 ? -6.538  -8.663  -14.357 1.00 97.93 245 A 1 
ATOM 1892 C C   . GLY A 1 245 ? -7.484  -8.757  -15.554 1.00 98.24 245 A 1 
ATOM 1893 O O   . GLY A 1 245 ? -7.380  -7.985  -16.506 1.00 97.80 245 A 1 
ATOM 1894 N N   . CYS A 1 246 ? -8.403  -9.721  -15.520 1.00 98.17 246 A 1 
ATOM 1895 C CA  . CYS A 1 246 ? -9.360  -9.969  -16.592 1.00 98.21 246 A 1 
ATOM 1896 C C   . CYS A 1 246 ? -10.711 -10.438 -16.040 1.00 98.33 246 A 1 
ATOM 1897 O O   . CYS A 1 246 ? -10.781 -11.436 -15.315 1.00 97.53 246 A 1 
ATOM 1898 C CB  . CYS A 1 246 ? -8.738  -11.009 -17.528 1.00 97.11 246 A 1 
ATOM 1899 S SG  . CYS A 1 246 ? -9.778  -11.314 -18.971 1.00 92.87 246 A 1 
ATOM 1900 N N   . GLU A 1 247 ? -11.784 -9.734  -16.413 1.00 98.12 247 A 1 
ATOM 1901 C CA  . GLU A 1 247 ? -13.154 -10.097 -16.047 1.00 97.95 247 A 1 
ATOM 1902 C C   . GLU A 1 247 ? -13.724 -11.219 -16.955 1.00 97.85 247 A 1 
ATOM 1903 O O   . GLU A 1 247 ? -13.102 -11.580 -17.964 1.00 97.29 247 A 1 
ATOM 1904 C CB  . GLU A 1 247 ? -14.017 -8.820  -15.979 1.00 97.36 247 A 1 
ATOM 1905 C CG  . GLU A 1 247 ? -14.167 -8.049  -17.285 1.00 96.10 247 A 1 
ATOM 1906 C CD  . GLU A 1 247 ? -15.285 -8.545  -18.206 1.00 96.12 247 A 1 
ATOM 1907 O OE1 . GLU A 1 247 ? -15.225 -8.235  -19.418 1.00 91.68 247 A 1 
ATOM 1908 O OE2 . GLU A 1 247 ? -16.249 -9.172  -17.758 1.00 92.94 247 A 1 
ATOM 1909 N N   . PRO A 1 248 ? -14.896 -11.812 -16.627 1.00 97.68 248 A 1 
ATOM 1910 C CA  . PRO A 1 248 ? -15.400 -13.001 -17.321 1.00 97.28 248 A 1 
ATOM 1911 C C   . PRO A 1 248 ? -15.639 -12.852 -18.833 1.00 97.27 248 A 1 
ATOM 1912 O O   . PRO A 1 248 ? -15.613 -13.849 -19.548 1.00 95.72 248 A 1 
ATOM 1913 C CB  . PRO A 1 248 ? -16.705 -13.359 -16.604 1.00 96.45 248 A 1 
ATOM 1914 C CG  . PRO A 1 248 ? -16.478 -12.851 -15.188 1.00 94.94 248 A 1 
ATOM 1915 C CD  . PRO A 1 248 ? -15.681 -11.575 -15.420 1.00 97.25 248 A 1 
ATOM 1916 N N   . LYS A 1 249 ? -15.868 -11.624 -19.338 1.00 97.48 249 A 1 
ATOM 1917 C CA  . LYS A 1 249 ? -16.059 -11.347 -20.777 1.00 97.30 249 A 1 
ATOM 1918 C C   . LYS A 1 249 ? -14.739 -11.114 -21.523 1.00 97.49 249 A 1 
ATOM 1919 O O   . LYS A 1 249 ? -14.763 -10.852 -22.721 1.00 96.43 249 A 1 
ATOM 1920 C CB  . LYS A 1 249 ? -17.023 -10.173 -20.977 1.00 96.95 249 A 1 
ATOM 1921 C CG  . LYS A 1 249 ? -18.395 -10.395 -20.334 1.00 94.97 249 A 1 
ATOM 1922 C CD  . LYS A 1 249 ? -19.219 -9.112  -20.383 1.00 90.56 249 A 1 
ATOM 1923 C CE  . LYS A 1 249 ? -20.528 -9.319  -19.618 1.00 86.66 249 A 1 
ATOM 1924 N NZ  . LYS A 1 249 ? -21.239 -8.041  -19.385 1.00 76.43 249 A 1 
ATOM 1925 N N   . GLY A 1 250 ? -13.607 -11.207 -20.834 1.00 97.51 250 A 1 
ATOM 1926 C CA  . GLY A 1 250 ? -12.277 -11.073 -21.423 1.00 97.34 250 A 1 
ATOM 1927 C C   . GLY A 1 250 ? -11.732 -9.644  -21.469 1.00 97.69 250 A 1 
ATOM 1928 O O   . GLY A 1 250 ? -10.677 -9.439  -22.064 1.00 96.68 250 A 1 
ATOM 1929 N N   . ARG A 1 251 ? -12.413 -8.662  -20.857 1.00 97.88 251 A 1 
ATOM 1930 C CA  . ARG A 1 251 ? -11.914 -7.282  -20.783 1.00 98.04 251 A 1 
ATOM 1931 C C   . ARG A 1 251 ? -10.894 -7.141  -19.660 1.00 98.23 251 A 1 
ATOM 1932 O O   . ARG A 1 251 ? -11.030 -7.756  -18.596 1.00 97.89 251 A 1 
ATOM 1933 C CB  . ARG A 1 251 ? -13.069 -6.287  -20.600 1.00 97.69 251 A 1 
ATOM 1934 C CG  . ARG A 1 251 ? -14.053 -6.308  -21.780 1.00 96.36 251 A 1 
ATOM 1935 C CD  . ARG A 1 251 ? -15.260 -5.406  -21.511 1.00 94.31 251 A 1 
ATOM 1936 N NE  . ARG A 1 251 ? -16.082 -5.959  -20.424 1.00 86.99 251 A 1 
ATOM 1937 C CZ  . ARG A 1 251 ? -17.068 -5.390  -19.767 1.00 82.48 251 A 1 
ATOM 1938 N NH1 . ARG A 1 251 ? -17.531 -4.213  -20.082 1.00 75.75 251 A 1 
ATOM 1939 N NH2 . ARG A 1 251 ? -17.596 -6.028  -18.766 1.00 71.47 251 A 1 
ATOM 1940 N N   . THR A 1 252 ? -9.892  -6.305  -19.899 1.00 98.07 252 A 1 
ATOM 1941 C CA  . THR A 1 252 ? -8.861  -5.973  -18.917 1.00 98.26 252 A 1 
ATOM 1942 C C   . THR A 1 252 ? -9.463  -5.196  -17.749 1.00 98.29 252 A 1 
ATOM 1943 O O   . THR A 1 252 ? -10.299 -4.318  -17.937 1.00 97.68 252 A 1 
ATOM 1944 C CB  . THR A 1 252 ? -7.731  -5.173  -19.577 1.00 97.87 252 A 1 
ATOM 1945 O OG1 . THR A 1 252 ? -7.200  -5.924  -20.646 1.00 94.92 252 A 1 
ATOM 1946 C CG2 . THR A 1 252 ? -6.578  -4.896  -18.618 1.00 95.51 252 A 1 
ATOM 1947 N N   . THR A 1 253 ? -9.018  -5.516  -16.534 1.00 98.13 253 A 1 
ATOM 1948 C CA  . THR A 1 253 ? -9.373  -4.825  -15.291 1.00 98.08 253 A 1 
ATOM 1949 C C   . THR A 1 253 ? -8.114  -4.424  -14.537 1.00 97.91 253 A 1 
ATOM 1950 O O   . THR A 1 253 ? -7.046  -5.001  -14.756 1.00 97.38 253 A 1 
ATOM 1951 C CB  . THR A 1 253 ? -10.239 -5.709  -14.383 1.00 97.90 253 A 1 
ATOM 1952 O OG1 . THR A 1 253 ? -9.582  -6.934  -14.134 1.00 96.46 253 A 1 
ATOM 1953 C CG2 . THR A 1 253 ? -11.600 -6.028  -14.986 1.00 96.20 253 A 1 
ATOM 1954 N N   . THR A 1 254 ? -8.231  -3.476  -13.609 1.00 97.68 254 A 1 
ATOM 1955 C CA  . THR A 1 254 ? -7.146  -3.105  -12.693 1.00 97.26 254 A 1 
ATOM 1956 C C   . THR A 1 254 ? -7.544  -3.285  -11.232 1.00 96.59 254 A 1 
ATOM 1957 O O   . THR A 1 254 ? -8.701  -3.130  -10.847 1.00 95.25 254 A 1 
ATOM 1958 C CB  . THR A 1 254 ? -6.603  -1.695  -12.958 1.00 96.65 254 A 1 
ATOM 1959 O OG1 . THR A 1 254 ? -7.546  -0.704  -12.629 1.00 93.45 254 A 1 
ATOM 1960 C CG2 . THR A 1 254 ? -6.151  -1.499  -14.398 1.00 92.86 254 A 1 
ATOM 1961 N N   . LEU A 1 255 ? -6.562  -3.625  -10.389 1.00 96.08 255 A 1 
ATOM 1962 C CA  . LEU A 1 255 ? -6.765  -3.946  -8.969  1.00 94.74 255 A 1 
ATOM 1963 C C   . LEU A 1 255 ? -6.733  -2.710  -8.052  1.00 91.56 255 A 1 
ATOM 1964 O O   . LEU A 1 255 ? -6.741  -2.832  -6.827  1.00 82.55 255 A 1 
ATOM 1965 C CB  . LEU A 1 255 ? -5.741  -5.012  -8.536  1.00 94.60 255 A 1 
ATOM 1966 C CG  . LEU A 1 255 ? -5.710  -6.294  -9.389  1.00 94.69 255 A 1 
ATOM 1967 C CD1 . LEU A 1 255 ? -4.711  -7.284  -8.792  1.00 91.44 255 A 1 
ATOM 1968 C CD2 . LEU A 1 255 ? -7.069  -6.981  -9.464  1.00 90.64 255 A 1 
ATOM 1969 N N   . GLY A 1 256 ? -6.682  -1.507  -8.629  1.00 90.50 256 A 1 
ATOM 1970 C CA  . GLY A 1 256 ? -6.605  -0.250  -7.895  1.00 88.78 256 A 1 
ATOM 1971 C C   . GLY A 1 256 ? -5.233  0.027   -7.271  1.00 88.50 256 A 1 
ATOM 1972 O O   . GLY A 1 256 ? -4.200  -0.551  -7.628  1.00 84.50 256 A 1 
ATOM 1973 N N   . ARG A 1 257 ? -5.189  0.955   -6.324  1.00 85.73 257 A 1 
ATOM 1974 C CA  . ARG A 1 257 ? -3.940  1.429   -5.705  1.00 84.61 257 A 1 
ATOM 1975 C C   . ARG A 1 257 ? -3.213  0.291   -4.986  1.00 84.80 257 A 1 
ATOM 1976 O O   . ARG A 1 257 ? -3.823  -0.457  -4.235  1.00 79.75 257 A 1 
ATOM 1977 C CB  . ARG A 1 257 ? -4.270  2.600   -4.764  1.00 81.26 257 A 1 
ATOM 1978 C CG  . ARG A 1 257 ? -3.025  3.389   -4.361  1.00 71.76 257 A 1 
ATOM 1979 C CD  . ARG A 1 257 ? -3.402  4.548   -3.431  1.00 66.25 257 A 1 
ATOM 1980 N NE  . ARG A 1 257 ? -2.603  5.754   -3.711  1.00 58.84 257 A 1 
ATOM 1981 C CZ  . ARG A 1 257 ? -1.529  6.188   -3.087  1.00 53.15 257 A 1 
ATOM 1982 N NH1 . ARG A 1 257 ? -1.002  5.551   -2.082  1.00 47.14 257 A 1 
ATOM 1983 N NH2 . ARG A 1 257 ? -0.949  7.289   -3.480  1.00 44.61 257 A 1 
ATOM 1984 N N   . GLY A 1 258 ? -1.907  0.187   -5.201  1.00 85.82 258 A 1 
ATOM 1985 C CA  . GLY A 1 258 ? -1.110  -0.919  -4.650  1.00 87.03 258 A 1 
ATOM 1986 C C   . GLY A 1 258 ? -1.300  -2.257  -5.380  1.00 90.00 258 A 1 
ATOM 1987 O O   . GLY A 1 258 ? -0.764  -3.268  -4.945  1.00 88.29 258 A 1 
ATOM 1988 N N   . GLY A 1 259 ? -2.018  -2.273  -6.504  1.00 90.00 259 A 1 
ATOM 1989 C CA  . GLY A 1 259 ? -2.374  -3.479  -7.246  1.00 91.91 259 A 1 
ATOM 1990 C C   . GLY A 1 259 ? -1.192  -4.331  -7.716  1.00 94.07 259 A 1 
ATOM 1991 O O   . GLY A 1 259 ? -1.316  -5.553  -7.748  1.00 93.38 259 A 1 
ATOM 1992 N N   . SER A 1 260 ? -0.021  -3.748  -8.008  1.00 94.96 260 A 1 
ATOM 1993 C CA  . SER A 1 260 ? 1.161   -4.548  -8.368  1.00 95.99 260 A 1 
ATOM 1994 C C   . SER A 1 260 ? 1.718   -5.341  -7.182  1.00 96.40 260 A 1 
ATOM 1995 O O   . SER A 1 260 ? 2.052   -6.513  -7.335  1.00 95.92 260 A 1 
ATOM 1996 C CB  . SER A 1 260 ? 2.272   -3.675  -8.951  1.00 95.73 260 A 1 
ATOM 1997 O OG  . SER A 1 260 ? 1.822   -2.904  -10.042 1.00 90.02 260 A 1 
ATOM 1998 N N   . ASP A 1 261 ? 1.781   -4.739  -5.988  1.00 95.69 261 A 1 
ATOM 1999 C CA  . ASP A 1 261 ? 2.197   -5.437  -4.763  1.00 95.50 261 A 1 
ATOM 2000 C C   . ASP A 1 261 ? 1.171   -6.510  -4.380  1.00 96.08 261 A 1 
ATOM 2001 O O   . ASP A 1 261 ? 1.530   -7.630  -4.017  1.00 95.67 261 A 1 
ATOM 2002 C CB  . ASP A 1 261 ? 2.360   -4.443  -3.597  1.00 94.34 261 A 1 
ATOM 2003 C CG  . ASP A 1 261 ? 3.388   -3.333  -3.805  1.00 92.77 261 A 1 
ATOM 2004 O OD1 . ASP A 1 261 ? 4.277   -3.478  -4.665  1.00 90.51 261 A 1 
ATOM 2005 O OD2 . ASP A 1 261 ? 3.275   -2.296  -3.121  1.00 89.36 261 A 1 
ATOM 2006 N N   . PHE A 1 262 ? -0.115  -6.183  -4.527  1.00 94.66 262 A 1 
ATOM 2007 C CA  . PHE A 1 262 ? -1.212  -7.114  -4.281  1.00 95.16 262 A 1 
ATOM 2008 C C   . PHE A 1 262 ? -1.171  -8.312  -5.237  1.00 95.92 262 A 1 
ATOM 2009 O O   . PHE A 1 262 ? -1.312  -9.447  -4.792  1.00 96.01 262 A 1 
ATOM 2010 C CB  . PHE A 1 262 ? -2.541  -6.352  -4.368  1.00 94.59 262 A 1 
ATOM 2011 C CG  . PHE A 1 262 ? -3.774  -7.154  -3.982  1.00 93.84 262 A 1 
ATOM 2012 C CD1 . PHE A 1 262 ? -4.974  -6.998  -4.710  1.00 90.97 262 A 1 
ATOM 2013 C CD2 . PHE A 1 262 ? -3.752  -8.024  -2.876  1.00 90.89 262 A 1 
ATOM 2014 C CE1 . PHE A 1 262 ? -6.128  -7.701  -4.332  1.00 89.10 262 A 1 
ATOM 2015 C CE2 . PHE A 1 262 ? -4.906  -8.738  -2.506  1.00 89.33 262 A 1 
ATOM 2016 C CZ  . PHE A 1 262 ? -6.095  -8.573  -3.232  1.00 89.54 262 A 1 
ATOM 2017 N N   . THR A 1 263 ? -0.879  -8.088  -6.529  1.00 96.94 263 A 1 
ATOM 2018 C CA  . THR A 1 263 ? -0.659  -9.161  -7.515  1.00 97.57 263 A 1 
ATOM 2019 C C   . THR A 1 263 ? 0.467   -10.095 -7.082  1.00 97.72 263 A 1 
ATOM 2020 O O   . THR A 1 263 ? 0.291   -11.311 -7.111  1.00 97.70 263 A 1 
ATOM 2021 C CB  . THR A 1 263 ? -0.319  -8.586  -8.895  1.00 97.70 263 A 1 
ATOM 2022 O OG1 . THR A 1 263 ? -1.378  -7.800  -9.372  1.00 96.15 263 A 1 
ATOM 2023 C CG2 . THR A 1 263 ? -0.041  -9.659  -9.949  1.00 96.49 263 A 1 
ATOM 2024 N N   . ALA A 1 264 ? 1.612   -9.547  -6.651  1.00 97.41 264 A 1 
ATOM 2025 C CA  . ALA A 1 264 ? 2.740   -10.360 -6.200  1.00 97.47 264 A 1 
ATOM 2026 C C   . ALA A 1 264 ? 2.373   -11.223 -4.983  1.00 97.39 264 A 1 
ATOM 2027 O O   . ALA A 1 264 ? 2.695   -12.410 -4.954  1.00 97.18 264 A 1 
ATOM 2028 C CB  . ALA A 1 264 ? 3.924   -9.434  -5.906  1.00 97.46 264 A 1 
ATOM 2029 N N   . ALA A 1 265 ? 1.649   -10.651 -4.013  1.00 97.23 265 A 1 
ATOM 2030 C CA  . ALA A 1 265 ? 1.190   -11.381 -2.836  1.00 96.85 265 A 1 
ATOM 2031 C C   . ALA A 1 265 ? 0.149   -12.467 -3.181  1.00 97.00 265 A 1 
ATOM 2032 O O   . ALA A 1 265 ? 0.251   -13.588 -2.688  1.00 96.75 265 A 1 
ATOM 2033 C CB  . ALA A 1 265 ? 0.655   -10.359 -1.827  1.00 96.16 265 A 1 
ATOM 2034 N N   . LEU A 1 266 ? -0.807  -12.171 -4.070  1.00 97.47 266 A 1 
ATOM 2035 C CA  . LEU A 1 266 ? -1.811  -13.130 -4.548  1.00 97.48 266 A 1 
ATOM 2036 C C   . LEU A 1 266 ? -1.179  -14.297 -5.315  1.00 97.79 266 A 1 
ATOM 2037 O O   . LEU A 1 266 ? -1.537  -15.448 -5.085  1.00 97.74 266 A 1 
ATOM 2038 C CB  . LEU A 1 266 ? -2.804  -12.408 -5.469  1.00 97.22 266 A 1 
ATOM 2039 C CG  . LEU A 1 266 ? -3.834  -11.514 -4.768  1.00 96.39 266 A 1 
ATOM 2040 C CD1 . LEU A 1 266 ? -4.547  -10.684 -5.839  1.00 95.42 266 A 1 
ATOM 2041 C CD2 . LEU A 1 266 ? -4.887  -12.331 -4.016  1.00 95.23 266 A 1 
ATOM 2042 N N   . LEU A 1 267 ? -0.230  -14.015 -6.214  1.00 97.63 267 A 1 
ATOM 2043 C CA  . LEU A 1 267 ? 0.501   -15.062 -6.935  1.00 97.92 267 A 1 
ATOM 2044 C C   . LEU A 1 267 ? 1.387   -15.870 -5.985  1.00 97.72 267 A 1 
ATOM 2045 O O   . LEU A 1 267 ? 1.473   -17.087 -6.122  1.00 97.62 267 A 1 
ATOM 2046 C CB  . LEU A 1 267 ? 1.337   -14.431 -8.057  1.00 98.28 267 A 1 
ATOM 2047 C CG  . LEU A 1 267 ? 0.515   -13.894 -9.245  1.00 98.18 267 A 1 
ATOM 2048 C CD1 . LEU A 1 267 ? 1.439   -13.149 -10.206 1.00 97.82 267 A 1 
ATOM 2049 C CD2 . LEU A 1 267 ? -0.169  -15.018 -10.030 1.00 97.61 267 A 1 
ATOM 2050 N N   . GLY A 1 268 ? 2.007   -15.204 -5.006  1.00 97.56 268 A 1 
ATOM 2051 C CA  . GLY A 1 268 ? 2.774   -15.860 -3.953  1.00 97.18 268 A 1 
ATOM 2052 C C   . GLY A 1 268 ? 1.947   -16.868 -3.163  1.00 96.91 268 A 1 
ATOM 2053 O O   . GLY A 1 268 ? 2.367   -18.014 -2.989  1.00 96.43 268 A 1 
ATOM 2054 N N   . GLU A 1 269 ? 0.742   -16.481 -2.773  1.00 97.28 269 A 1 
ATOM 2055 C CA  . GLU A 1 269 ? -0.223  -17.365 -2.117  1.00 97.01 269 A 1 
ATOM 2056 C C   . GLU A 1 269 ? -0.678  -18.512 -3.030  1.00 97.16 269 A 1 
ATOM 2057 O O   . GLU A 1 269 ? -0.596  -19.678 -2.644  1.00 96.69 269 A 1 
ATOM 2058 C CB  . GLU A 1 269 ? -1.411  -16.518 -1.671  1.00 96.24 269 A 1 
ATOM 2059 C CG  . GLU A 1 269 ? -2.503  -17.380 -1.033  1.00 94.26 269 A 1 
ATOM 2060 C CD  . GLU A 1 269 ? -3.697  -16.519 -0.690  1.00 93.70 269 A 1 
ATOM 2061 O OE1 . GLU A 1 269 ? -4.147  -16.541 0.479   1.00 88.17 269 A 1 
ATOM 2062 O OE2 . GLU A 1 269 ? -4.191  -15.801 -1.580  1.00 89.56 269 A 1 
ATOM 2063 N N   . ALA A 1 270 ? -1.105  -18.198 -4.253  1.00 96.93 270 A 1 
ATOM 2064 C CA  . ALA A 1 270 ? -1.610  -19.186 -5.205  1.00 97.25 270 A 1 
ATOM 2065 C C   . ALA A 1 270 ? -0.562  -20.252 -5.569  1.00 97.15 270 A 1 
ATOM 2066 O O   . ALA A 1 270 ? -0.900  -21.408 -5.844  1.00 96.71 270 A 1 
ATOM 2067 C CB  . ALA A 1 270 ? -2.083  -18.427 -6.448  1.00 97.56 270 A 1 
ATOM 2068 N N   . LEU A 1 271 ? 0.717   -19.875 -5.555  1.00 97.42 271 A 1 
ATOM 2069 C CA  . LEU A 1 271 ? 1.853   -20.760 -5.824  1.00 97.20 271 A 1 
ATOM 2070 C C   . LEU A 1 271 ? 2.462   -21.387 -4.563  1.00 96.66 271 A 1 
ATOM 2071 O O   . LEU A 1 271 ? 3.351   -22.231 -4.694  1.00 95.67 271 A 1 
ATOM 2072 C CB  . LEU A 1 271 ? 2.902   -19.973 -6.625  1.00 97.49 271 A 1 
ATOM 2073 C CG  . LEU A 1 271 ? 2.443   -19.571 -8.038  1.00 97.53 271 A 1 
ATOM 2074 C CD1 . LEU A 1 271 ? 3.448   -18.580 -8.622  1.00 96.85 271 A 1 
ATOM 2075 C CD2 . LEU A 1 271 ? 2.362   -20.783 -8.977  1.00 96.88 271 A 1 
ATOM 2076 N N   . ASN A 1 272 ? 2.004   -20.994 -3.374  1.00 96.84 272 A 1 
ATOM 2077 C CA  . ASN A 1 272 ? 2.538   -21.408 -2.075  1.00 96.14 272 A 1 
ATOM 2078 C C   . ASN A 1 272 ? 4.063   -21.190 -1.969  1.00 96.21 272 A 1 
ATOM 2079 O O   . ASN A 1 272 ? 4.835   -22.124 -1.722  1.00 94.54 272 A 1 
ATOM 2080 C CB  . ASN A 1 272 ? 2.076   -22.843 -1.784  1.00 94.59 272 A 1 
ATOM 2081 C CG  . ASN A 1 272 ? 2.392   -23.269 -0.361  1.00 82.82 272 A 1 
ATOM 2082 O OD1 . ASN A 1 272 ? 2.270   -22.520 0.587   1.00 72.99 272 A 1 
ATOM 2083 N ND2 . ASN A 1 272 ? 2.781   -24.503 -0.157  1.00 71.07 272 A 1 
ATOM 2084 N N   . VAL A 1 273 ? 4.508   -19.949 -2.231  1.00 96.10 273 A 1 
ATOM 2085 C CA  . VAL A 1 273 ? 5.929   -19.570 -2.231  1.00 96.27 273 A 1 
ATOM 2086 C C   . VAL A 1 273 ? 6.473   -19.375 -0.815  1.00 95.77 273 A 1 
ATOM 2087 O O   . VAL A 1 273 ? 5.719   -19.167 0.133   1.00 95.08 273 A 1 
ATOM 2088 C CB  . VAL A 1 273 ? 6.201   -18.336 -3.107  1.00 96.41 273 A 1 
ATOM 2089 C CG1 . VAL A 1 273 ? 5.700   -18.556 -4.538  1.00 95.62 273 A 1 
ATOM 2090 C CG2 . VAL A 1 273 ? 5.614   -17.045 -2.534  1.00 95.31 273 A 1 
ATOM 2091 N N   . SER A 1 274 ? 7.796   -19.401 -0.673  1.00 96.69 274 A 1 
ATOM 2092 C CA  . SER A 1 274 ? 8.459   -19.202 0.622   1.00 96.26 274 A 1 
ATOM 2093 C C   . SER A 1 274 ? 8.506   -17.739 1.067   1.00 96.08 274 A 1 
ATOM 2094 O O   . SER A 1 274 ? 8.542   -17.471 2.267   1.00 94.90 274 A 1 
ATOM 2095 C CB  . SER A 1 274 ? 9.880   -19.763 0.569   1.00 95.51 274 A 1 
ATOM 2096 O OG  . SER A 1 274 ? 10.643  -19.115 -0.428  1.00 88.95 274 A 1 
ATOM 2097 N N   . ARG A 1 275 ? 8.523   -16.795 0.110   1.00 96.49 275 A 1 
ATOM 2098 C CA  . ARG A 1 275 ? 8.631   -15.354 0.379   1.00 96.89 275 A 1 
ATOM 2099 C C   . ARG A 1 275 ? 8.170   -14.507 -0.806  1.00 97.27 275 A 1 
ATOM 2100 O O   . ARG A 1 275 ? 8.285   -14.920 -1.960  1.00 97.06 275 A 1 
ATOM 2101 C CB  . ARG A 1 275 ? 10.091  -15.034 0.751   1.00 96.12 275 A 1 
ATOM 2102 C CG  . ARG A 1 275 ? 10.251  -13.682 1.466   1.00 94.86 275 A 1 
ATOM 2103 C CD  . ARG A 1 275 ? 11.683  -13.490 1.988   1.00 93.59 275 A 1 
ATOM 2104 N NE  . ARG A 1 275 ? 12.627  -13.240 0.890   1.00 89.17 275 A 1 
ATOM 2105 C CZ  . ARG A 1 275 ? 13.925  -13.450 0.867   1.00 89.37 275 A 1 
ATOM 2106 N NH1 . ARG A 1 275 ? 14.572  -13.957 1.881   1.00 81.06 275 A 1 
ATOM 2107 N NH2 . ARG A 1 275 ? 14.591  -13.136 -0.206  1.00 82.42 275 A 1 
ATOM 2108 N N   . VAL A 1 276 ? 7.701   -13.291 -0.524  1.00 96.54 276 A 1 
ATOM 2109 C CA  . VAL A 1 276 ? 7.452   -12.230 -1.509  1.00 96.60 276 A 1 
ATOM 2110 C C   . VAL A 1 276 ? 8.402   -11.070 -1.230  1.00 96.49 276 A 1 
ATOM 2111 O O   . VAL A 1 276 ? 8.400   -10.514 -0.134  1.00 96.12 276 A 1 
ATOM 2112 C CB  . VAL A 1 276 ? 5.983   -11.776 -1.484  1.00 96.51 276 A 1 
ATOM 2113 C CG1 . VAL A 1 276 ? 5.726   -10.644 -2.490  1.00 95.71 276 A 1 
ATOM 2114 C CG2 . VAL A 1 276 ? 5.033   -12.930 -1.828  1.00 95.83 276 A 1 
ATOM 2115 N N   . ASP A 1 277 ? 9.202   -10.685 -2.216  1.00 97.21 277 A 1 
ATOM 2116 C CA  . ASP A 1 277 ? 10.147  -9.574  -2.128  1.00 97.38 277 A 1 
ATOM 2117 C C   . ASP A 1 277 ? 9.583   -8.359  -2.875  1.00 97.34 277 A 1 
ATOM 2118 O O   . ASP A 1 277 ? 9.348   -8.413  -4.086  1.00 96.99 277 A 1 
ATOM 2119 C CB  . ASP A 1 277 ? 11.523  -9.997  -2.683  1.00 97.42 277 A 1 
ATOM 2120 C CG  . ASP A 1 277 ? 12.279  -11.021 -1.819  1.00 97.22 277 A 1 
ATOM 2121 O OD1 . ASP A 1 277 ? 11.783  -11.445 -0.748  1.00 96.07 277 A 1 
ATOM 2122 O OD2 . ASP A 1 277 ? 13.418  -11.398 -2.165  1.00 95.93 277 A 1 
ATOM 2123 N N   . ILE A 1 278 ? 9.381   -7.246  -2.175  1.00 96.87 278 A 1 
ATOM 2124 C CA  . ILE A 1 278 ? 8.921   -5.970  -2.724  1.00 96.54 278 A 1 
ATOM 2125 C C   . ILE A 1 278 ? 10.117  -5.018  -2.823  1.00 96.63 278 A 1 
ATOM 2126 O O   . ILE A 1 278 ? 10.596  -4.478  -1.821  1.00 96.22 278 A 1 
ATOM 2127 C CB  . ILE A 1 278 ? 7.763   -5.380  -1.885  1.00 96.00 278 A 1 
ATOM 2128 C CG1 . ILE A 1 278 ? 6.575   -6.356  -1.690  1.00 95.01 278 A 1 
ATOM 2129 C CG2 . ILE A 1 278 ? 7.272   -4.064  -2.514  1.00 95.21 278 A 1 
ATOM 2130 C CD1 . ILE A 1 278 ? 5.902   -6.864  -2.969  1.00 91.30 278 A 1 
ATOM 2131 N N   . TRP A 1 279 ? 10.577  -4.780  -4.045  1.00 97.07 279 A 1 
ATOM 2132 C CA  . TRP A 1 279 ? 11.686  -3.888  -4.356  1.00 97.18 279 A 1 
ATOM 2133 C C   . TRP A 1 279 ? 11.175  -2.498  -4.738  1.00 96.59 279 A 1 
ATOM 2134 O O   . TRP A 1 279 ? 10.398  -2.322  -5.678  1.00 95.37 279 A 1 
ATOM 2135 C CB  . TRP A 1 279 ? 12.564  -4.519  -5.429  1.00 97.48 279 A 1 
ATOM 2136 C CG  . TRP A 1 279 ? 13.212  -5.803  -5.008  1.00 97.74 279 A 1 
ATOM 2137 C CD1 . TRP A 1 279 ? 12.788  -7.045  -5.335  1.00 97.08 279 A 1 
ATOM 2138 C CD2 . TRP A 1 279 ? 14.378  -5.989  -4.150  1.00 97.74 279 A 1 
ATOM 2139 N NE1 . TRP A 1 279 ? 13.616  -7.986  -4.751  1.00 97.03 279 A 1 
ATOM 2140 C CE2 . TRP A 1 279 ? 14.614  -7.390  -4.011  1.00 97.55 279 A 1 
ATOM 2141 C CE3 . TRP A 1 279 ? 15.257  -5.115  -3.480  1.00 97.57 279 A 1 
ATOM 2142 C CZ2 . TRP A 1 279 ? 15.681  -7.898  -3.249  1.00 97.32 279 A 1 
ATOM 2143 C CZ3 . TRP A 1 279 ? 16.327  -5.615  -2.711  1.00 96.96 279 A 1 
ATOM 2144 C CH2 . TRP A 1 279 ? 16.541  -7.001  -2.596  1.00 96.73 279 A 1 
ATOM 2145 N N   . THR A 1 280 ? 11.623  -1.493  -3.990  1.00 95.37 280 A 1 
ATOM 2146 C CA  . THR A 1 280 ? 11.229  -0.084  -4.117  1.00 94.40 280 A 1 
ATOM 2147 C C   . THR A 1 280 ? 12.458  0.836   -4.086  1.00 94.59 280 A 1 
ATOM 2148 O O   . THR A 1 280 ? 13.595  0.370   -4.206  1.00 92.46 280 A 1 
ATOM 2149 C CB  . THR A 1 280 ? 10.168  0.232   -3.041  1.00 92.22 280 A 1 
ATOM 2150 O OG1 . THR A 1 280 ? 9.641   1.526   -3.216  1.00 84.78 280 A 1 
ATOM 2151 C CG2 . THR A 1 280 ? 10.678  0.137   -1.601  1.00 85.10 280 A 1 
ATOM 2152 N N   . ASP A 1 281 ? 12.253  2.148   -3.950  1.00 92.36 281 A 1 
ATOM 2153 C CA  . ASP A 1 281 ? 13.331  3.140   -3.820  1.00 91.14 281 A 1 
ATOM 2154 C C   . ASP A 1 281 ? 13.875  3.280   -2.393  1.00 91.33 281 A 1 
ATOM 2155 O O   . ASP A 1 281 ? 14.904  3.919   -2.187  1.00 87.87 281 A 1 
ATOM 2156 C CB  . ASP A 1 281 ? 12.821  4.501   -4.305  1.00 88.08 281 A 1 
ATOM 2157 C CG  . ASP A 1 281 ? 12.727  4.608   -5.820  1.00 81.03 281 A 1 
ATOM 2158 O OD1 . ASP A 1 281 ? 13.526  3.952   -6.525  1.00 74.14 281 A 1 
ATOM 2159 O OD2 . ASP A 1 281 ? 11.968  5.469   -6.304  1.00 75.31 281 A 1 
ATOM 2160 N N   . VAL A 1 282 ? 13.179  2.726   -1.403  1.00 90.75 282 A 1 
ATOM 2161 C CA  . VAL A 1 282 ? 13.504  2.879   0.023   1.00 90.62 282 A 1 
ATOM 2162 C C   . VAL A 1 282 ? 14.026  1.541   0.560   1.00 92.49 282 A 1 
ATOM 2163 O O   . VAL A 1 282 ? 13.357  0.526   0.351   1.00 92.04 282 A 1 
ATOM 2164 C CB  . VAL A 1 282 ? 12.282  3.372   0.825   1.00 87.64 282 A 1 
ATOM 2165 C CG1 . VAL A 1 282 ? 12.643  3.649   2.286   1.00 80.19 282 A 1 
ATOM 2166 C CG2 . VAL A 1 282 ? 11.714  4.672   0.238   1.00 79.72 282 A 1 
ATOM 2167 N N   . PRO A 1 283 ? 15.169  1.513   1.277   1.00 92.52 283 A 1 
ATOM 2168 C CA  . PRO A 1 283 ? 15.734  0.283   1.832   1.00 92.82 283 A 1 
ATOM 2169 C C   . PRO A 1 283 ? 14.999  -0.182  3.103   1.00 93.26 283 A 1 
ATOM 2170 O O   . PRO A 1 283 ? 15.570  -0.276  4.187   1.00 88.70 283 A 1 
ATOM 2171 C CB  . PRO A 1 283 ? 17.229  0.582   2.030   1.00 90.38 283 A 1 
ATOM 2172 C CG  . PRO A 1 283 ? 17.251  2.070   2.331   1.00 87.71 283 A 1 
ATOM 2173 C CD  . PRO A 1 283 ? 16.110  2.613   1.468   1.00 91.18 283 A 1 
ATOM 2174 N N   . GLY A 1 284 ? 13.710  -0.470  2.968   1.00 94.63 284 A 1 
ATOM 2175 C CA  . GLY A 1 284 ? 12.863  -1.023  4.017   1.00 94.67 284 A 1 
ATOM 2176 C C   . GLY A 1 284 ? 11.882  -0.032  4.644   1.00 94.82 284 A 1 
ATOM 2177 O O   . GLY A 1 284 ? 11.632  1.060   4.133   1.00 93.30 284 A 1 
ATOM 2178 N N   . ILE A 1 285 ? 11.299  -0.449  5.757   1.00 95.83 285 A 1 
ATOM 2179 C CA  . ILE A 1 285 ? 10.359  0.306   6.591   1.00 95.79 285 A 1 
ATOM 2180 C C   . ILE A 1 285 ? 11.150  0.956   7.733   1.00 96.10 285 A 1 
ATOM 2181 O O   . ILE A 1 285 ? 12.027  0.323   8.317   1.00 95.78 285 A 1 
ATOM 2182 C CB  . ILE A 1 285 ? 9.235   -0.615  7.104   1.00 95.17 285 A 1 
ATOM 2183 C CG1 . ILE A 1 285 ? 8.523   -1.334  5.933   1.00 94.12 285 A 1 
ATOM 2184 C CG2 . ILE A 1 285 ? 8.229   0.195   7.938   1.00 94.05 285 A 1 
ATOM 2185 C CD1 . ILE A 1 285 ? 7.435   -2.333  6.355   1.00 91.86 285 A 1 
ATOM 2186 N N   . TYR A 1 286 ? 10.831  2.205   8.062   1.00 95.91 286 A 1 
ATOM 2187 C CA  . TYR A 1 286 ? 11.547  2.996   9.064   1.00 96.04 286 A 1 
ATOM 2188 C C   . TYR A 1 286 ? 10.648  3.345   10.250  1.00 96.21 286 A 1 
ATOM 2189 O O   . TYR A 1 286 ? 9.422   3.336   10.134  1.00 95.56 286 A 1 
ATOM 2190 C CB  . TYR A 1 286 ? 12.126  4.253   8.405   1.00 95.80 286 A 1 
ATOM 2191 C CG  . TYR A 1 286 ? 13.369  4.000   7.576   1.00 95.64 286 A 1 
ATOM 2192 C CD1 . TYR A 1 286 ? 14.627  4.405   8.062   1.00 94.12 286 A 1 
ATOM 2193 C CD2 . TYR A 1 286 ? 13.280  3.344   6.334   1.00 94.10 286 A 1 
ATOM 2194 C CE1 . TYR A 1 286 ? 15.792  4.154   7.318   1.00 93.30 286 A 1 
ATOM 2195 C CE2 . TYR A 1 286 ? 14.444  3.079   5.589   1.00 93.56 286 A 1 
ATOM 2196 C CZ  . TYR A 1 286 ? 15.702  3.484   6.085   1.00 93.96 286 A 1 
ATOM 2197 O OH  . TYR A 1 286 ? 16.837  3.223   5.386   1.00 92.54 286 A 1 
ATOM 2198 N N   . THR A 1 287 ? 11.263  3.711   11.385  1.00 96.37 287 A 1 
ATOM 2199 C CA  . THR A 1 287 ? 10.550  4.211   12.577  1.00 96.64 287 A 1 
ATOM 2200 C C   . THR A 1 287 ? 9.731   5.481   12.303  1.00 96.79 287 A 1 
ATOM 2201 O O   . THR A 1 287 ? 8.773   5.756   13.011  1.00 96.54 287 A 1 
ATOM 2202 C CB  . THR A 1 287 ? 11.520  4.483   13.734  1.00 96.53 287 A 1 
ATOM 2203 O OG1 . THR A 1 287 ? 12.584  5.302   13.305  1.00 95.38 287 A 1 
ATOM 2204 C CG2 . THR A 1 287 ? 12.132  3.196   14.284  1.00 94.91 287 A 1 
ATOM 2205 N N   . THR A 1 288 ? 10.077  6.237   11.269  1.00 96.16 288 A 1 
ATOM 2206 C CA  . THR A 1 288 ? 9.234   7.253   10.617  1.00 96.24 288 A 1 
ATOM 2207 C C   . THR A 1 288 ? 9.829   7.615   9.252   1.00 95.79 288 A 1 
ATOM 2208 O O   . THR A 1 288 ? 10.833  7.028   8.849   1.00 94.70 288 A 1 
ATOM 2209 C CB  . THR A 1 288 ? 9.055   8.476   11.529  1.00 96.17 288 A 1 
ATOM 2210 O OG1 . THR A 1 288 ? 8.018   9.290   11.023  1.00 93.79 288 A 1 
ATOM 2211 C CG2 . THR A 1 288 ? 10.305  9.323   11.681  1.00 93.14 288 A 1 
ATOM 2212 N N   . ASP A 1 289 ? 9.230   8.550   8.509   1.00 94.79 289 A 1 
ATOM 2213 C CA  . ASP A 1 289 ? 9.769   8.999   7.218   1.00 94.51 289 A 1 
ATOM 2214 C C   . ASP A 1 289 ? 11.137  9.697   7.409   1.00 94.94 289 A 1 
ATOM 2215 O O   . ASP A 1 289 ? 11.179  10.767  8.029   1.00 94.77 289 A 1 
ATOM 2216 C CB  . ASP A 1 289 ? 8.750   9.923   6.531   1.00 93.45 289 A 1 
ATOM 2217 C CG  . ASP A 1 289 ? 9.086   10.253  5.072   1.00 91.95 289 A 1 
ATOM 2218 O OD1 . ASP A 1 289 ? 10.272  10.252  4.662   1.00 89.91 289 A 1 
ATOM 2219 O OD2 . ASP A 1 289 ? 8.142   10.501  4.287   1.00 88.62 289 A 1 
ATOM 2220 N N   . PRO A 1 290 ? 12.247  9.162   6.845   1.00 94.26 290 A 1 
ATOM 2221 C CA  . PRO A 1 290 ? 13.577  9.769   6.980   1.00 93.91 290 A 1 
ATOM 2222 C C   . PRO A 1 290 ? 13.685  11.186  6.399   1.00 94.47 290 A 1 
ATOM 2223 O O   . PRO A 1 290 ? 14.614  11.923  6.721   1.00 93.59 290 A 1 
ATOM 2224 C CB  . PRO A 1 290 ? 14.540  8.819   6.255   1.00 92.52 290 A 1 
ATOM 2225 C CG  . PRO A 1 290 ? 13.820  7.478   6.283   1.00 90.42 290 A 1 
ATOM 2226 C CD  . PRO A 1 290 ? 12.353  7.880   6.166   1.00 93.10 290 A 1 
ATOM 2227 N N   . ARG A 1 291 ? 12.741  11.603  5.548   1.00 94.20 291 A 1 
ATOM 2228 C CA  . ARG A 1 291 ? 12.672  12.978  5.018   1.00 93.94 291 A 1 
ATOM 2229 C C   . ARG A 1 291 ? 12.161  13.976  6.059   1.00 95.09 291 A 1 
ATOM 2230 O O   . ARG A 1 291 ? 12.434  15.158  5.931   1.00 94.71 291 A 1 
ATOM 2231 C CB  . ARG A 1 291 ? 11.771  13.009  3.781   1.00 92.77 291 A 1 
ATOM 2232 C CG  . ARG A 1 291 ? 12.299  12.107  2.659   1.00 90.43 291 A 1 
ATOM 2233 C CD  . ARG A 1 291 ? 11.290  12.018  1.513   1.00 86.86 291 A 1 
ATOM 2234 N NE  . ARG A 1 291 ? 10.068  11.304  1.934   1.00 80.91 291 A 1 
ATOM 2235 C CZ  . ARG A 1 291 ? 9.050   10.977  1.166   1.00 75.18 291 A 1 
ATOM 2236 N NH1 . ARG A 1 291 ? 9.025   11.271  -0.102  1.00 67.59 291 A 1 
ATOM 2237 N NH2 . ARG A 1 291 ? 8.040   10.346  1.673   1.00 67.93 291 A 1 
ATOM 2238 N N   . VAL A 1 292 ? 11.406  13.500  7.049   1.00 94.80 292 A 1 
ATOM 2239 C CA  . VAL A 1 292 ? 10.892  14.302  8.169   1.00 95.93 292 A 1 
ATOM 2240 C C   . VAL A 1 292 ? 11.850  14.228  9.355   1.00 96.89 292 A 1 
ATOM 2241 O O   . VAL A 1 292 ? 12.124  15.243  9.994   1.00 96.63 292 A 1 
ATOM 2242 C CB  . VAL A 1 292 ? 9.478   13.837  8.574   1.00 95.47 292 A 1 
ATOM 2243 C CG1 . VAL A 1 292 ? 8.917   14.670  9.734   1.00 93.97 292 A 1 
ATOM 2244 C CG2 . VAL A 1 292 ? 8.497   13.946  7.400   1.00 93.82 292 A 1 
ATOM 2245 N N   . VAL A 1 293 ? 12.385  13.042  9.637   1.00 96.60 293 A 1 
ATOM 2246 C CA  . VAL A 1 293 ? 13.332  12.787  10.727  1.00 97.22 293 A 1 
ATOM 2247 C C   . VAL A 1 293 ? 14.558  12.060  10.170  1.00 97.24 293 A 1 
ATOM 2248 O O   . VAL A 1 293 ? 14.505  10.846  9.973   1.00 96.80 293 A 1 
ATOM 2249 C CB  . VAL A 1 293 ? 12.679  11.979  11.862  1.00 97.28 293 A 1 
ATOM 2250 C CG1 . VAL A 1 293 ? 13.657  11.816  13.027  1.00 96.35 293 A 1 
ATOM 2251 C CG2 . VAL A 1 293 ? 11.425  12.665  12.404  1.00 96.22 293 A 1 
ATOM 2252 N N   . PRO A 1 294 ? 15.678  12.755  9.926   1.00 96.98 294 A 1 
ATOM 2253 C CA  . PRO A 1 294 ? 16.892  12.135  9.379   1.00 96.82 294 A 1 
ATOM 2254 C C   . PRO A 1 294 ? 17.497  11.022  10.248  1.00 96.78 294 A 1 
ATOM 2255 O O   . PRO A 1 294 ? 18.166  10.137  9.723   1.00 96.21 294 A 1 
ATOM 2256 C CB  . PRO A 1 294 ? 17.881  13.290  9.202   1.00 96.70 294 A 1 
ATOM 2257 C CG  . PRO A 1 294 ? 16.977  14.504  9.003   1.00 95.84 294 A 1 
ATOM 2258 C CD  . PRO A 1 294 ? 15.804  14.208  9.927   1.00 96.95 294 A 1 
ATOM 2259 N N   . SER A 1 295 ? 17.255  11.047  11.564  1.00 97.03 295 A 1 
ATOM 2260 C CA  . SER A 1 295 ? 17.678  10.024  12.531  1.00 97.01 295 A 1 
ATOM 2261 C C   . SER A 1 295 ? 16.771  8.781   12.559  1.00 96.96 295 A 1 
ATOM 2262 O O   . SER A 1 295 ? 17.030  7.850   13.331  1.00 96.16 295 A 1 
ATOM 2263 C CB  . SER A 1 295 ? 17.765  10.650  13.933  1.00 96.90 295 A 1 
ATOM 2264 O OG  . SER A 1 295 ? 16.551  11.299  14.236  1.00 94.71 295 A 1 
ATOM 2265 N N   . ALA A 1 296 ? 15.724  8.729   11.720  1.00 96.97 296 A 1 
ATOM 2266 C CA  . ALA A 1 296 ? 14.832  7.582   11.631  1.00 96.73 296 A 1 
ATOM 2267 C C   . ALA A 1 296 ? 15.613  6.291   11.347  1.00 96.56 296 A 1 
ATOM 2268 O O   . ALA A 1 296 ? 16.432  6.212   10.429  1.00 95.77 296 A 1 
ATOM 2269 C CB  . ALA A 1 296 ? 13.766  7.830   10.565  1.00 96.26 296 A 1 
ATOM 2270 N N   . LYS A 1 297 ? 15.319  5.241   12.124  1.00 96.80 297 A 1 
ATOM 2271 C CA  . LYS A 1 297 ? 16.015  3.954   12.042  1.00 96.35 297 A 1 
ATOM 2272 C C   . LYS A 1 297 ? 15.220  2.982   11.177  1.00 96.44 297 A 1 
ATOM 2273 O O   . LYS A 1 297 ? 13.995  2.903   11.294  1.00 95.66 297 A 1 
ATOM 2274 C CB  . LYS A 1 297 ? 16.268  3.405   13.456  1.00 95.60 297 A 1 
ATOM 2275 C CG  . LYS A 1 297 ? 17.223  4.318   14.241  1.00 90.06 297 A 1 
ATOM 2276 C CD  . LYS A 1 297 ? 17.386  3.884   15.703  1.00 83.07 297 A 1 
ATOM 2277 C CE  . LYS A 1 297 ? 18.222  4.943   16.425  1.00 75.78 297 A 1 
ATOM 2278 N NZ  . LYS A 1 297 ? 18.158  4.826   17.903  1.00 65.04 297 A 1 
ATOM 2279 N N   . ARG A 1 298 ? 15.923  2.215   10.339  1.00 96.37 298 A 1 
ATOM 2280 C CA  . ARG A 1 298 ? 15.314  1.079   9.639   1.00 96.56 298 A 1 
ATOM 2281 C C   . ARG A 1 298 ? 14.893  0.013   10.647  1.00 96.64 298 A 1 
ATOM 2282 O O   . ARG A 1 298 ? 15.600  -0.265  11.613  1.00 96.12 298 A 1 
ATOM 2283 C CB  . ARG A 1 298 ? 16.265  0.509   8.578   1.00 95.96 298 A 1 
ATOM 2284 C CG  . ARG A 1 298 ? 15.546  -0.503  7.664   1.00 93.93 298 A 1 
ATOM 2285 C CD  . ARG A 1 298 ? 16.483  -1.178  6.671   1.00 92.68 298 A 1 
ATOM 2286 N NE  . ARG A 1 298 ? 17.458  -2.039  7.374   1.00 88.27 298 A 1 
ATOM 2287 C CZ  . ARG A 1 298 ? 18.764  -2.026  7.266   1.00 87.59 298 A 1 
ATOM 2288 N NH1 . ARG A 1 298 ? 19.389  -1.251  6.418   1.00 76.67 298 A 1 
ATOM 2289 N NH2 . ARG A 1 298 ? 19.469  -2.792  8.038   1.00 79.20 298 A 1 
ATOM 2290 N N   . ILE A 1 299 ? 13.747  -0.596  10.394  1.00 96.37 299 A 1 
ATOM 2291 C CA  . ILE A 1 299 ? 13.216  -1.727  11.147  1.00 96.42 299 A 1 
ATOM 2292 C C   . ILE A 1 299 ? 13.587  -3.002  10.381  1.00 96.56 299 A 1 
ATOM 2293 O O   . ILE A 1 299 ? 13.079  -3.228  9.291   1.00 96.04 299 A 1 
ATOM 2294 C CB  . ILE A 1 299 ? 11.690  -1.565  11.317  1.00 96.15 299 A 1 
ATOM 2295 C CG1 . ILE A 1 299 ? 11.331  -0.244  12.040  1.00 95.51 299 A 1 
ATOM 2296 C CG2 . ILE A 1 299 ? 11.126  -2.775  12.076  1.00 95.29 299 A 1 
ATOM 2297 C CD1 . ILE A 1 299 ? 9.836   0.089   11.991  1.00 93.81 299 A 1 
ATOM 2298 N N   . ASP A 1 300 ? 14.445  -3.852  10.928  1.00 96.23 300 A 1 
ATOM 2299 C CA  . ASP A 1 300 ? 14.891  -5.060  10.210  1.00 96.07 300 A 1 
ATOM 2300 C C   . ASP A 1 300 ? 13.804  -6.143  10.148  1.00 96.26 300 A 1 
ATOM 2301 O O   . ASP A 1 300 ? 13.690  -6.867  9.157   1.00 95.56 300 A 1 
ATOM 2302 C CB  . ASP A 1 300 ? 16.163  -5.605  10.866  1.00 95.26 300 A 1 
ATOM 2303 C CG  . ASP A 1 300 ? 17.352  -4.640  10.786  1.00 91.96 300 A 1 
ATOM 2304 O OD1 . ASP A 1 300 ? 17.520  -3.965  9.742   1.00 87.35 300 A 1 
ATOM 2305 O OD2 . ASP A 1 300 ? 18.091  -4.582  11.785  1.00 86.99 300 A 1 
ATOM 2306 N N   . LYS A 1 301 ? 12.969  -6.246  11.194  1.00 96.15 301 A 1 
ATOM 2307 C CA  . LYS A 1 301 ? 11.873  -7.217  11.280  1.00 96.16 301 A 1 
ATOM 2308 C C   . LYS A 1 301 ? 10.655  -6.600  11.964  1.00 96.20 301 A 1 
ATOM 2309 O O   . LYS A 1 301 ? 10.777  -6.008  13.034  1.00 94.94 301 A 1 
ATOM 2310 C CB  . LYS A 1 301 ? 12.388  -8.476  12.002  1.00 94.71 301 A 1 
ATOM 2311 C CG  . LYS A 1 301 ? 11.461  -9.683  11.813  1.00 84.31 301 A 1 
ATOM 2312 C CD  . LYS A 1 301 ? 12.050  -10.926 12.493  1.00 84.86 301 A 1 
ATOM 2313 C CE  . LYS A 1 301 ? 11.148  -12.140 12.257  1.00 74.96 301 A 1 
ATOM 2314 N NZ  . LYS A 1 301 ? 11.606  -13.345 12.992  1.00 68.63 301 A 1 
ATOM 2315 N N   . ILE A 1 302 ? 9.476   -6.764  11.363  1.00 95.65 302 A 1 
ATOM 2316 C CA  . ILE A 1 302 ? 8.209   -6.221  11.856  1.00 95.27 302 A 1 
ATOM 2317 C C   . ILE A 1 302 ? 7.088   -7.260  11.730  1.00 95.03 302 A 1 
ATOM 2318 O O   . ILE A 1 302 ? 7.090   -8.072  10.801  1.00 94.29 302 A 1 
ATOM 2319 C CB  . ILE A 1 302 ? 7.900   -4.886  11.135  1.00 94.77 302 A 1 
ATOM 2320 C CG1 . ILE A 1 302 ? 6.744   -4.137  11.832  1.00 92.91 302 A 1 
ATOM 2321 C CG2 . ILE A 1 302 ? 7.612   -5.075  9.638   1.00 91.79 302 A 1 
ATOM 2322 C CD1 . ILE A 1 302 ? 6.559   -2.700  11.346  1.00 90.55 302 A 1 
ATOM 2323 N N   . ALA A 1 303 ? 6.141   -7.250  12.665  1.00 93.90 303 A 1 
ATOM 2324 C CA  . ALA A 1 303 ? 4.970   -8.116  12.587  1.00 93.29 303 A 1 
ATOM 2325 C C   . ALA A 1 303 ? 3.953   -7.593  11.560  1.00 92.91 303 A 1 
ATOM 2326 O O   . ALA A 1 303 ? 3.891   -6.395  11.279  1.00 92.06 303 A 1 
ATOM 2327 C CB  . ALA A 1 303 ? 4.359   -8.270  13.983  1.00 92.80 303 A 1 
ATOM 2328 N N   . PHE A 1 304 ? 3.123   -8.486  11.008  1.00 91.45 304 A 1 
ATOM 2329 C CA  . PHE A 1 304 ? 2.077   -8.108  10.056  1.00 90.64 304 A 1 
ATOM 2330 C C   . PHE A 1 304 ? 1.109   -7.076  10.631  1.00 90.45 304 A 1 
ATOM 2331 O O   . PHE A 1 304 ? 0.747   -6.137  9.926   1.00 89.76 304 A 1 
ATOM 2332 C CB  . PHE A 1 304 ? 1.301   -9.353  9.612   1.00 89.88 304 A 1 
ATOM 2333 C CG  . PHE A 1 304 ? 2.025   -10.253 8.633   1.00 87.27 304 A 1 
ATOM 2334 C CD1 . PHE A 1 304 ? 2.481   -9.736  7.408   1.00 83.46 304 A 1 
ATOM 2335 C CD2 . PHE A 1 304 ? 2.190   -11.620 8.918   1.00 84.02 304 A 1 
ATOM 2336 C CE1 . PHE A 1 304 ? 3.110   -10.583 6.475   1.00 81.32 304 A 1 
ATOM 2337 C CE2 . PHE A 1 304 ? 2.815   -12.466 7.985   1.00 80.24 304 A 1 
ATOM 2338 C CZ  . PHE A 1 304 ? 3.278   -11.948 6.762   1.00 80.79 304 A 1 
ATOM 2339 N N   . GLU A 1 305 ? 0.721   -7.206  11.894  1.00 89.01 305 A 1 
ATOM 2340 C CA  . GLU A 1 305 ? -0.184  -6.280  12.567  1.00 88.72 305 A 1 
ATOM 2341 C C   . GLU A 1 305 ? 0.427   -4.880  12.675  1.00 89.73 305 A 1 
ATOM 2342 O O   . GLU A 1 305 ? -0.224  -3.896  12.335  1.00 89.19 305 A 1 
ATOM 2343 C CB  . GLU A 1 305 ? -0.551  -6.794  13.971  1.00 87.10 305 A 1 
ATOM 2344 C CG  . GLU A 1 305 ? -1.320  -8.127  13.996  1.00 80.81 305 A 1 
ATOM 2345 C CD  . GLU A 1 305 ? -0.461  -9.390  13.831  1.00 75.41 305 A 1 
ATOM 2346 O OE1 . GLU A 1 305 ? -1.073  -10.477 13.796  1.00 66.93 305 A 1 
ATOM 2347 O OE2 . GLU A 1 305 ? 0.783   -9.264  13.727  1.00 64.79 305 A 1 
ATOM 2348 N N   . GLU A 1 306 ? 1.693   -4.777  13.067  1.00 91.73 306 A 1 
ATOM 2349 C CA  . GLU A 1 306 ? 2.404   -3.499  13.138  1.00 92.26 306 A 1 
ATOM 2350 C C   . GLU A 1 306 ? 2.517   -2.855  11.745  1.00 92.16 306 A 1 
ATOM 2351 O O   . GLU A 1 306 ? 2.226   -1.672  11.573  1.00 91.47 306 A 1 
ATOM 2352 C CB  . GLU A 1 306 ? 3.816   -3.703  13.720  1.00 92.28 306 A 1 
ATOM 2353 C CG  . GLU A 1 306 ? 3.880   -4.232  15.160  1.00 91.35 306 A 1 
ATOM 2354 C CD  . GLU A 1 306 ? 5.345   -4.493  15.573  1.00 92.02 306 A 1 
ATOM 2355 O OE1 . GLU A 1 306 ? 5.869   -3.799  16.470  1.00 88.09 306 A 1 
ATOM 2356 O OE2 . GLU A 1 306 ? 6.015   -5.369  14.982  1.00 89.66 306 A 1 
ATOM 2357 N N   . ALA A 1 307 ? 2.891   -3.632  10.722  1.00 92.75 307 A 1 
ATOM 2358 C CA  . ALA A 1 307 ? 3.004   -3.149  9.349   1.00 92.43 307 A 1 
ATOM 2359 C C   . ALA A 1 307 ? 1.649   -2.710  8.763   1.00 91.73 307 A 1 
ATOM 2360 O O   . ALA A 1 307 ? 1.586   -1.717  8.038   1.00 90.69 307 A 1 
ATOM 2361 C CB  . ALA A 1 307 ? 3.658   -4.244  8.500   1.00 92.51 307 A 1 
ATOM 2362 N N   . ALA A 1 308 ? 0.565   -3.417  9.083   1.00 90.83 308 A 1 
ATOM 2363 C CA  . ALA A 1 308 ? -0.790  -3.072  8.654   1.00 89.49 308 A 1 
ATOM 2364 C C   . ALA A 1 308 ? -1.273  -1.751  9.273   1.00 89.05 308 A 1 
ATOM 2365 O O   . ALA A 1 308 ? -1.832  -0.912  8.564   1.00 87.93 308 A 1 
ATOM 2366 C CB  . ALA A 1 308 ? -1.732  -4.232  8.999   1.00 88.37 308 A 1 
ATOM 2367 N N   . GLU A 1 309 ? -0.999  -1.525  10.563  1.00 89.72 309 A 1 
ATOM 2368 C CA  . GLU A 1 309 ? -1.283  -0.255  11.241  1.00 89.85 309 A 1 
ATOM 2369 C C   . GLU A 1 309 ? -0.476  0.888   10.611  1.00 90.02 309 A 1 
ATOM 2370 O O   . GLU A 1 309 ? -1.033  1.911   10.214  1.00 88.58 309 A 1 
ATOM 2371 C CB  . GLU A 1 309 ? -0.962  -0.391  12.738  1.00 88.88 309 A 1 
ATOM 2372 C CG  . GLU A 1 309 ? -1.950  -1.305  13.494  1.00 85.21 309 A 1 
ATOM 2373 C CD  . GLU A 1 309 ? -3.311  -0.667  13.786  1.00 85.49 309 A 1 
ATOM 2374 O OE1 . GLU A 1 309 ? -4.185  -1.355  14.367  1.00 77.77 309 A 1 
ATOM 2375 O OE2 . GLU A 1 309 ? -3.462  0.548   13.569  1.00 78.47 309 A 1 
ATOM 2376 N N   . MET A 1 310 ? 0.827   0.703   10.397  1.00 90.33 310 A 1 
ATOM 2377 C CA  . MET A 1 310 ? 1.666   1.699   9.722   1.00 90.37 310 A 1 
ATOM 2378 C C   . MET A 1 310 ? 1.131   2.063   8.334   1.00 89.39 310 A 1 
ATOM 2379 O O   . MET A 1 310 ? 1.014   3.241   7.996   1.00 87.73 310 A 1 
ATOM 2380 C CB  . MET A 1 310 ? 3.103   1.182   9.584   1.00 90.83 310 A 1 
ATOM 2381 C CG  . MET A 1 310 ? 3.846   1.152   10.912  1.00 88.99 310 A 1 
ATOM 2382 S SD  . MET A 1 310 ? 5.568   0.606   10.765  1.00 87.37 310 A 1 
ATOM 2383 C CE  . MET A 1 310 ? 6.294   2.073   9.986   1.00 80.01 310 A 1 
ATOM 2384 N N   . ALA A 1 311 ? 0.771   1.062   7.531   1.00 89.75 311 A 1 
ATOM 2385 C CA  . ALA A 1 311 ? 0.241   1.261   6.190   1.00 87.76 311 A 1 
ATOM 2386 C C   . ALA A 1 311 ? -1.115  1.992   6.206   1.00 86.86 311 A 1 
ATOM 2387 O O   . ALA A 1 311 ? -1.346  2.884   5.386   1.00 85.03 311 A 1 
ATOM 2388 C CB  . ALA A 1 311 ? 0.159   -0.113  5.521   1.00 86.56 311 A 1 
ATOM 2389 N N   . THR A 1 312 ? -1.986  1.673   7.164   1.00 87.33 312 A 1 
ATOM 2390 C CA  . THR A 1 312 ? -3.297  2.313   7.352   1.00 86.61 312 A 1 
ATOM 2391 C C   . THR A 1 312 ? -3.144  3.795   7.691   1.00 86.23 312 A 1 
ATOM 2392 O O   . THR A 1 312 ? -3.813  4.644   7.101   1.00 84.72 312 A 1 
ATOM 2393 C CB  . THR A 1 312 ? -4.094  1.588   8.448   1.00 85.67 312 A 1 
ATOM 2394 O OG1 . THR A 1 312 ? -4.279  0.246   8.064   1.00 82.09 312 A 1 
ATOM 2395 C CG2 . THR A 1 312 ? -5.481  2.190   8.665   1.00 81.98 312 A 1 
ATOM 2396 N N   . PHE A 1 313 ? -2.199  4.138   8.568   1.00 86.21 313 A 1 
ATOM 2397 C CA  . PHE A 1 313 ? -2.011  5.512   9.043   1.00 85.65 313 A 1 
ATOM 2398 C C   . PHE A 1 313 ? -1.020  6.355   8.227   1.00 84.63 313 A 1 
ATOM 2399 O O   . PHE A 1 313 ? -0.702  7.478   8.612   1.00 79.57 313 A 1 
ATOM 2400 C CB  . PHE A 1 313 ? -1.740  5.488   10.546  1.00 85.39 313 A 1 
ATOM 2401 C CG  . PHE A 1 313 ? -2.945  5.014   11.333  1.00 85.86 313 A 1 
ATOM 2402 C CD1 . PHE A 1 313 ? -4.117  5.795   11.355  1.00 82.16 313 A 1 
ATOM 2403 C CD2 . PHE A 1 313 ? -2.926  3.773   11.986  1.00 83.55 313 A 1 
ATOM 2404 C CE1 . PHE A 1 313 ? -5.265  5.331   12.016  1.00 80.96 313 A 1 
ATOM 2405 C CE2 . PHE A 1 313 ? -4.076  3.308   12.650  1.00 81.24 313 A 1 
ATOM 2406 C CZ  . PHE A 1 313 ? -5.247  4.085   12.660  1.00 81.68 313 A 1 
ATOM 2407 N N   . GLY A 1 314 ? -0.588  5.874   7.064   1.00 80.65 314 A 1 
ATOM 2408 C CA  . GLY A 1 314 ? 0.081   6.718   6.072   1.00 77.70 314 A 1 
ATOM 2409 C C   . GLY A 1 314 ? 1.555   6.429   5.816   1.00 79.26 314 A 1 
ATOM 2410 O O   . GLY A 1 314 ? 2.177   7.168   5.046   1.00 74.10 314 A 1 
ATOM 2411 N N   . ALA A 1 315 ? 2.118   5.351   6.365   1.00 79.78 315 A 1 
ATOM 2412 C CA  . ALA A 1 315 ? 3.413   4.856   5.918   1.00 77.68 315 A 1 
ATOM 2413 C C   . ALA A 1 315 ? 3.280   4.307   4.484   1.00 77.13 315 A 1 
ATOM 2414 O O   . ALA A 1 315 ? 2.806   3.197   4.258   1.00 71.65 315 A 1 
ATOM 2415 C CB  . ALA A 1 315 ? 3.943   3.823   6.917   1.00 74.81 315 A 1 
ATOM 2416 N N   . LYS A 1 316 ? 3.689   5.097   3.483   1.00 74.97 316 A 1 
ATOM 2417 C CA  . LYS A 1 316 ? 3.508   4.812   2.043   1.00 73.06 316 A 1 
ATOM 2418 C C   . LYS A 1 316 ? 4.365   3.663   1.492   1.00 74.64 316 A 1 
ATOM 2419 O O   . LYS A 1 316 ? 4.438   3.507   0.275   1.00 69.41 316 A 1 
ATOM 2420 C CB  . LYS A 1 316 ? 3.743   6.096   1.229   1.00 66.53 316 A 1 
ATOM 2421 C CG  . LYS A 1 316 ? 2.700   7.183   1.505   1.00 58.98 316 A 1 
ATOM 2422 C CD  . LYS A 1 316 ? 2.961   8.393   0.600   1.00 53.51 316 A 1 
ATOM 2423 C CE  . LYS A 1 316 ? 1.919   9.479   0.872   1.00 47.15 316 A 1 
ATOM 2424 N NZ  . LYS A 1 316 ? 2.185   10.700  0.072   1.00 41.71 316 A 1 
ATOM 2425 N N   . VAL A 1 317 ? 5.033   2.909   2.350   1.00 74.71 317 A 1 
ATOM 2426 C CA  . VAL A 1 317 ? 6.029   1.904   1.942   1.00 74.09 317 A 1 
ATOM 2427 C C   . VAL A 1 317 ? 5.373   0.605   1.477   1.00 77.88 317 A 1 
ATOM 2428 O O   . VAL A 1 317 ? 5.874   -0.030  0.556   1.00 72.90 317 A 1 
ATOM 2429 C CB  . VAL A 1 317 ? 7.029   1.647   3.082   1.00 66.42 317 A 1 
ATOM 2430 C CG1 . VAL A 1 317 ? 8.157   0.721   2.630   1.00 58.65 317 A 1 
ATOM 2431 C CG2 . VAL A 1 317 ? 7.674   2.952   3.570   1.00 59.93 317 A 1 
ATOM 2432 N N   . LEU A 1 318 ? 4.237   0.227   2.073   1.00 78.52 318 A 1 
ATOM 2433 C CA  . LEU A 1 318 ? 3.517   -1.000  1.737   1.00 78.95 318 A 1 
ATOM 2434 C C   . LEU A 1 318 ? 2.009   -0.747  1.797   1.00 79.16 318 A 1 
ATOM 2435 O O   . LEU A 1 318 ? 1.516   -0.179  2.765   1.00 74.53 318 A 1 
ATOM 2436 C CB  . LEU A 1 318 ? 3.969   -2.095  2.720   1.00 76.68 318 A 1 
ATOM 2437 C CG  . LEU A 1 318 ? 3.526   -3.516  2.340   1.00 74.51 318 A 1 
ATOM 2438 C CD1 . LEU A 1 318 ? 4.214   -4.008  1.066   1.00 70.48 318 A 1 
ATOM 2439 C CD2 . LEU A 1 318 ? 3.913   -4.471  3.465   1.00 71.70 318 A 1 
ATOM 2440 N N   . HIS A 1 319 ? 1.258   -1.154  0.772   1.00 78.47 319 A 1 
ATOM 2441 C CA  . HIS A 1 319 ? -0.193  -0.978  0.780   1.00 78.10 319 A 1 
ATOM 2442 C C   . HIS A 1 319 ? -0.863  -2.045  1.674   1.00 79.77 319 A 1 
ATOM 2443 O O   . HIS A 1 319 ? -0.509  -3.219  1.551   1.00 78.46 319 A 1 
ATOM 2444 C CB  . HIS A 1 319 ? -0.724  -1.006  -0.657  1.00 75.52 319 A 1 
ATOM 2445 C CG  . HIS A 1 319 ? -2.172  -0.604  -0.750  1.00 71.20 319 A 1 
ATOM 2446 N ND1 . HIS A 1 319 ? -3.258  -1.439  -0.666  1.00 63.25 319 A 1 
ATOM 2447 C CD2 . HIS A 1 319 ? -2.654  0.670   -0.887  1.00 62.03 319 A 1 
ATOM 2448 C CE1 . HIS A 1 319 ? -4.372  -0.691  -0.739  1.00 59.89 319 A 1 
ATOM 2449 N NE2 . HIS A 1 319 ? -4.049  0.605   -0.878  1.00 60.12 319 A 1 
ATOM 2450 N N   . PRO A 1 320 ? -1.878  -1.708  2.513   1.00 78.75 320 A 1 
ATOM 2451 C CA  . PRO A 1 320 ? -2.504  -2.680  3.418   1.00 78.19 320 A 1 
ATOM 2452 C C   . PRO A 1 320 ? -3.049  -3.927  2.709   1.00 79.99 320 A 1 
ATOM 2453 O O   . PRO A 1 320 ? -2.919  -5.040  3.213   1.00 78.67 320 A 1 
ATOM 2454 C CB  . PRO A 1 320 ? -3.636  -1.925  4.126   1.00 75.60 320 A 1 
ATOM 2455 C CG  . PRO A 1 320 ? -3.198  -0.469  4.072   1.00 72.44 320 A 1 
ATOM 2456 C CD  . PRO A 1 320 ? -2.395  -0.374  2.771   1.00 74.00 320 A 1 
ATOM 2457 N N   . ALA A 1 321 ? -3.611  -3.759  1.499   1.00 79.89 321 A 1 
ATOM 2458 C CA  . ALA A 1 321 ? -4.130  -4.872  0.704   1.00 79.98 321 A 1 
ATOM 2459 C C   . ALA A 1 321 ? -3.061  -5.930  0.371   1.00 81.79 321 A 1 
ATOM 2460 O O   . ALA A 1 321 ? -3.376  -7.115  0.343   1.00 80.90 321 A 1 
ATOM 2461 C CB  . ALA A 1 321 ? -4.767  -4.317  -0.574  1.00 77.43 321 A 1 
ATOM 2462 N N   . THR A 1 322 ? -1.798  -5.519  0.191   1.00 78.96 322 A 1 
ATOM 2463 C CA  . THR A 1 322 ? -0.674  -6.428  -0.086  1.00 78.24 322 A 1 
ATOM 2464 C C   . THR A 1 322 ? -0.441  -7.413  1.051   1.00 80.17 322 A 1 
ATOM 2465 O O   . THR A 1 322 ? -0.026  -8.545  0.817   1.00 79.46 322 A 1 
ATOM 2466 C CB  . THR A 1 322 ? 0.617   -5.622  -0.287  1.00 75.32 322 A 1 
ATOM 2467 O OG1 . THR A 1 322 ? 0.400   -4.614  -1.252  1.00 69.83 322 A 1 
ATOM 2468 C CG2 . THR A 1 322 ? 1.801   -6.477  -0.736  1.00 67.69 322 A 1 
ATOM 2469 N N   . LEU A 1 323 ? -0.733  -6.999  2.279   1.00 81.07 323 A 1 
ATOM 2470 C CA  . LEU A 1 323 ? -0.528  -7.840  3.450   1.00 81.88 323 A 1 
ATOM 2471 C C   . LEU A 1 323 ? -1.583  -8.941  3.573   1.00 83.27 323 A 1 
ATOM 2472 O O   . LEU A 1 323 ? -1.295  -9.966  4.173   1.00 82.52 323 A 1 
ATOM 2473 C CB  . LEU A 1 323 ? -0.497  -6.959  4.706   1.00 79.56 323 A 1 
ATOM 2474 C CG  . LEU A 1 323 ? 0.715   -6.015  4.778   1.00 76.60 323 A 1 
ATOM 2475 C CD1 . LEU A 1 323 ? 0.544   -5.041  5.940   1.00 73.31 323 A 1 
ATOM 2476 C CD2 . LEU A 1 323 ? 2.010   -6.805  4.991   1.00 73.80 323 A 1 
ATOM 2477 N N   . LEU A 1 324 ? -2.784  -8.770  3.002   1.00 85.57 324 A 1 
ATOM 2478 C CA  . LEU A 1 324 ? -3.890  -9.709  3.208   1.00 86.05 324 A 1 
ATOM 2479 C C   . LEU A 1 324 ? -3.563  -11.152 2.763   1.00 87.92 324 A 1 
ATOM 2480 O O   . LEU A 1 324 ? -3.723  -12.055 3.589   1.00 87.53 324 A 1 
ATOM 2481 C CB  . LEU A 1 324 ? -5.182  -9.185  2.554   1.00 83.61 324 A 1 
ATOM 2482 C CG  . LEU A 1 324 ? -5.739  -7.882  3.148   1.00 75.46 324 A 1 
ATOM 2483 C CD1 . LEU A 1 324 ? -6.919  -7.410  2.295   1.00 69.97 324 A 1 
ATOM 2484 C CD2 . LEU A 1 324 ? -6.236  -8.080  4.583   1.00 69.06 324 A 1 
ATOM 2485 N N   . PRO A 1 325 ? -3.065  -11.406 1.530   1.00 90.99 325 A 1 
ATOM 2486 C CA  . PRO A 1 325 ? -2.669  -12.755 1.119   1.00 91.93 325 A 1 
ATOM 2487 C C   . PRO A 1 325 ? -1.492  -13.284 1.942   1.00 92.15 325 A 1 
ATOM 2488 O O   . PRO A 1 325 ? -1.486  -14.443 2.350   1.00 90.79 325 A 1 
ATOM 2489 C CB  . PRO A 1 325 ? -2.311  -12.653 -0.369  1.00 91.59 325 A 1 
ATOM 2490 C CG  . PRO A 1 325 ? -2.996  -11.373 -0.830  1.00 90.43 325 A 1 
ATOM 2491 C CD  . PRO A 1 325 ? -2.905  -10.492 0.407   1.00 92.24 325 A 1 
ATOM 2492 N N   . ALA A 1 326 ? -0.520  -12.411 2.244   1.00 88.76 326 A 1 
ATOM 2493 C CA  . ALA A 1 326 ? 0.660   -12.772 3.018   1.00 87.25 326 A 1 
ATOM 2494 C C   . ALA A 1 326 ? 0.309   -13.207 4.454   1.00 87.60 326 A 1 
ATOM 2495 O O   . ALA A 1 326 ? 0.809   -14.228 4.925   1.00 86.26 326 A 1 
ATOM 2496 C CB  . ALA A 1 326 ? 1.616   -11.576 2.992   1.00 85.58 326 A 1 
ATOM 2497 N N   . VAL A 1 327 ? -0.595  -12.478 5.119   1.00 86.98 327 A 1 
ATOM 2498 C CA  . VAL A 1 327 ? -1.076  -12.795 6.476   1.00 85.20 327 A 1 
ATOM 2499 C C   . VAL A 1 327 ? -1.831  -14.118 6.489   1.00 85.96 327 A 1 
ATOM 2500 O O   . VAL A 1 327 ? -1.510  -14.997 7.286   1.00 85.40 327 A 1 
ATOM 2501 C CB  . VAL A 1 327 ? -1.968  -11.666 7.028   1.00 83.65 327 A 1 
ATOM 2502 C CG1 . VAL A 1 327 ? -2.666  -12.046 8.343   1.00 79.45 327 A 1 
ATOM 2503 C CG2 . VAL A 1 327 ? -1.161  -10.406 7.319   1.00 79.55 327 A 1 
ATOM 2504 N N   . ARG A 1 328 ? -2.826  -14.287 5.603   1.00 87.58 328 A 1 
ATOM 2505 C CA  . ARG A 1 328 ? -3.693  -15.477 5.632   1.00 87.91 328 A 1 
ATOM 2506 C C   . ARG A 1 328 ? -2.959  -16.769 5.266   1.00 89.16 328 A 1 
ATOM 2507 O O   . ARG A 1 328 ? -3.362  -17.826 5.733   1.00 88.47 328 A 1 
ATOM 2508 C CB  . ARG A 1 328 ? -4.953  -15.249 4.787   1.00 86.34 328 A 1 
ATOM 2509 C CG  . ARG A 1 328 ? -4.687  -15.209 3.274   1.00 83.58 328 A 1 
ATOM 2510 C CD  . ARG A 1 328 ? -5.971  -14.847 2.511   1.00 83.64 328 A 1 
ATOM 2511 N NE  . ARG A 1 328 ? -5.714  -14.781 1.061   1.00 81.87 328 A 1 
ATOM 2512 C CZ  . ARG A 1 328 ? -6.489  -14.297 0.116   1.00 82.38 328 A 1 
ATOM 2513 N NH1 . ARG A 1 328 ? -7.660  -13.806 0.353   1.00 75.08 328 A 1 
ATOM 2514 N NH2 . ARG A 1 328 ? -6.083  -14.292 -1.113  1.00 76.47 328 A 1 
ATOM 2515 N N   . SER A 1 329 ? -1.877  -16.666 4.497   1.00 90.89 329 A 1 
ATOM 2516 C CA  . SER A 1 329 ? -1.047  -17.806 4.086   1.00 91.56 329 A 1 
ATOM 2517 C C   . SER A 1 329 ? 0.313   -17.871 4.788   1.00 91.97 329 A 1 
ATOM 2518 O O   . SER A 1 329 ? 1.133   -18.724 4.455   1.00 90.39 329 A 1 
ATOM 2519 C CB  . SER A 1 329 ? -0.915  -17.822 2.560   1.00 91.14 329 A 1 
ATOM 2520 O OG  . SER A 1 329 ? -2.208  -18.027 2.025   1.00 84.90 329 A 1 
ATOM 2521 N N   . ASN A 1 330 ? 0.546   -16.998 5.774   1.00 91.33 330 A 1 
ATOM 2522 C CA  . ASN A 1 330 ? 1.782   -16.915 6.550   1.00 91.72 330 A 1 
ATOM 2523 C C   . ASN A 1 330 ? 3.054   -16.828 5.673   1.00 92.96 330 A 1 
ATOM 2524 O O   . ASN A 1 330 ? 4.062   -17.483 5.947   1.00 91.84 330 A 1 
ATOM 2525 C CB  . ASN A 1 330 ? 1.800   -18.051 7.589   1.00 89.52 330 A 1 
ATOM 2526 C CG  . ASN A 1 330 ? 2.893   -17.881 8.623   1.00 81.41 330 A 1 
ATOM 2527 O OD1 . ASN A 1 330 ? 3.174   -16.794 9.106   1.00 75.59 330 A 1 
ATOM 2528 N ND2 . ASN A 1 330 ? 3.526   -18.951 9.032   1.00 72.80 330 A 1 
ATOM 2529 N N   . ILE A 1 331 ? 3.003   -16.031 4.596   1.00 93.88 331 A 1 
ATOM 2530 C CA  . ILE A 1 331 ? 4.123   -15.825 3.671   1.00 94.59 331 A 1 
ATOM 2531 C C   . ILE A 1 331 ? 4.865   -14.548 4.079   1.00 94.85 331 A 1 
ATOM 2532 O O   . ILE A 1 331 ? 4.283   -13.468 3.993   1.00 94.35 331 A 1 
ATOM 2533 C CB  . ILE A 1 331 ? 3.638   -15.764 2.208   1.00 94.67 331 A 1 
ATOM 2534 C CG1 . ILE A 1 331 ? 2.961   -17.095 1.813   1.00 93.26 331 A 1 
ATOM 2535 C CG2 . ILE A 1 331 ? 4.817   -15.460 1.260   1.00 93.25 331 A 1 
ATOM 2536 C CD1 . ILE A 1 331 ? 2.243   -17.035 0.468   1.00 89.54 331 A 1 
ATOM 2537 N N   . PRO A 1 332 ? 6.142   -14.613 4.488   1.00 95.12 332 A 1 
ATOM 2538 C CA  . PRO A 1 332 ? 6.916   -13.417 4.795   1.00 95.48 332 A 1 
ATOM 2539 C C   . PRO A 1 332 ? 7.037   -12.484 3.585   1.00 96.04 332 A 1 
ATOM 2540 O O   . PRO A 1 332 ? 7.220   -12.934 2.450   1.00 95.70 332 A 1 
ATOM 2541 C CB  . PRO A 1 332 ? 8.283   -13.911 5.270   1.00 94.43 332 A 1 
ATOM 2542 C CG  . PRO A 1 332 ? 8.010   -15.343 5.723   1.00 91.72 332 A 1 
ATOM 2543 C CD  . PRO A 1 332 ? 6.909   -15.807 4.782   1.00 94.69 332 A 1 
ATOM 2544 N N   . VAL A 1 333 ? 6.994   -11.170 3.833   1.00 95.85 333 A 1 
ATOM 2545 C CA  . VAL A 1 333 ? 7.184   -10.132 2.813   1.00 96.06 333 A 1 
ATOM 2546 C C   . VAL A 1 333 ? 8.456   -9.360  3.131   1.00 96.19 333 A 1 
ATOM 2547 O O   . VAL A 1 333 ? 8.564   -8.743  4.183   1.00 95.85 333 A 1 
ATOM 2548 C CB  . VAL A 1 333 ? 5.964   -9.198  2.714   1.00 95.75 333 A 1 
ATOM 2549 C CG1 . VAL A 1 333 ? 6.158   -8.148  1.611   1.00 94.60 333 A 1 
ATOM 2550 C CG2 . VAL A 1 333 ? 4.684   -9.976  2.394   1.00 94.80 333 A 1 
ATOM 2551 N N   . PHE A 1 334 ? 9.423   -9.381  2.219   1.00 96.37 334 A 1 
ATOM 2552 C CA  . PHE A 1 334 ? 10.619  -8.555  2.318   1.00 96.46 334 A 1 
ATOM 2553 C C   . PHE A 1 334 ? 10.406  -7.236  1.572   1.00 96.36 334 A 1 
ATOM 2554 O O   . PHE A 1 334 ? 9.886   -7.230  0.461   1.00 96.02 334 A 1 
ATOM 2555 C CB  . PHE A 1 334 ? 11.818  -9.338  1.784   1.00 96.57 334 A 1 
ATOM 2556 C CG  . PHE A 1 334 ? 13.094  -8.531  1.737   1.00 96.76 334 A 1 
ATOM 2557 C CD1 . PHE A 1 334 ? 13.521  -7.956  0.526   1.00 96.00 334 A 1 
ATOM 2558 C CD2 . PHE A 1 334 ? 13.849  -8.340  2.908   1.00 96.24 334 A 1 
ATOM 2559 C CE1 . PHE A 1 334 ? 14.708  -7.213  0.482   1.00 95.90 334 A 1 
ATOM 2560 C CE2 . PHE A 1 334 ? 15.036  -7.595  2.864   1.00 95.91 334 A 1 
ATOM 2561 C CZ  . PHE A 1 334 ? 15.472  -7.035  1.649   1.00 96.25 334 A 1 
ATOM 2562 N N   . VAL A 1 335 ? 10.824  -6.110  2.159   1.00 96.23 335 A 1 
ATOM 2563 C CA  . VAL A 1 335 ? 10.783  -4.781  1.538   1.00 96.10 335 A 1 
ATOM 2564 C C   . VAL A 1 335 ? 12.199  -4.227  1.490   1.00 96.31 335 A 1 
ATOM 2565 O O   . VAL A 1 335 ? 12.815  -4.038  2.536   1.00 95.87 335 A 1 
ATOM 2566 C CB  . VAL A 1 335 ? 9.838   -3.824  2.289   1.00 95.31 335 A 1 
ATOM 2567 C CG1 . VAL A 1 335 ? 9.728   -2.483  1.553   1.00 93.64 335 A 1 
ATOM 2568 C CG2 . VAL A 1 335 ? 8.426   -4.402  2.428   1.00 93.96 335 A 1 
ATOM 2569 N N   . GLY A 1 336 ? 12.722  -3.955  0.293   1.00 96.31 336 A 1 
ATOM 2570 C CA  . GLY A 1 336 ? 14.085  -3.472  0.085   1.00 96.31 336 A 1 
ATOM 2571 C C   . GLY A 1 336 ? 14.207  -2.461  -1.058  1.00 96.41 336 A 1 
ATOM 2572 O O   . GLY A 1 336 ? 13.244  -2.176  -1.770  1.00 95.67 336 A 1 
ATOM 2573 N N   . SER A 1 337 ? 15.413  -1.899  -1.235  1.00 96.45 337 A 1 
ATOM 2574 C CA  . SER A 1 337 ? 15.719  -0.958  -2.317  1.00 96.58 337 A 1 
ATOM 2575 C C   . SER A 1 337 ? 16.383  -1.662  -3.495  1.00 97.04 337 A 1 
ATOM 2576 O O   . SER A 1 337 ? 17.454  -2.247  -3.352  1.00 96.74 337 A 1 
ATOM 2577 C CB  . SER A 1 337 ? 16.622  0.163   -1.814  1.00 95.70 337 A 1 
ATOM 2578 O OG  . SER A 1 337 ? 16.876  1.092   -2.857  1.00 92.48 337 A 1 
ATOM 2579 N N   . SER A 1 338 ? 15.815  -1.519  -4.696  1.00 96.77 338 A 1 
ATOM 2580 C CA  . SER A 1 338 ? 16.466  -1.985  -5.930  1.00 97.03 338 A 1 
ATOM 2581 C C   . SER A 1 338 ? 17.671  -1.127  -6.333  1.00 97.01 338 A 1 
ATOM 2582 O O   . SER A 1 338 ? 18.499  -1.561  -7.127  1.00 96.10 338 A 1 
ATOM 2583 C CB  . SER A 1 338 ? 15.454  -2.015  -7.079  1.00 96.73 338 A 1 
ATOM 2584 O OG  . SER A 1 338 ? 14.981  -0.702  -7.329  1.00 94.37 338 A 1 
ATOM 2585 N N   . LYS A 1 339 ? 17.774  0.099   -5.800  1.00 97.05 339 A 1 
ATOM 2586 C CA  . LYS A 1 339 ? 18.908  1.008   -6.041  1.00 96.35 339 A 1 
ATOM 2587 C C   . LYS A 1 339 ? 20.108  0.677   -5.164  1.00 96.52 339 A 1 
ATOM 2588 O O   . LYS A 1 339 ? 21.235  0.848   -5.616  1.00 95.08 339 A 1 
ATOM 2589 C CB  . LYS A 1 339 ? 18.484  2.466   -5.816  1.00 94.79 339 A 1 
ATOM 2590 C CG  . LYS A 1 339 ? 17.498  2.950   -6.889  1.00 87.04 339 A 1 
ATOM 2591 C CD  . LYS A 1 339 ? 17.042  4.384   -6.611  1.00 84.04 339 A 1 
ATOM 2592 C CE  . LYS A 1 339 ? 16.131  4.847   -7.752  1.00 76.08 339 A 1 
ATOM 2593 N NZ  . LYS A 1 339 ? 15.262  5.974   -7.351  1.00 66.65 339 A 1 
ATOM 2594 N N   . ASP A 1 340 ? 19.853  0.208   -3.950  1.00 96.40 340 A 1 
ATOM 2595 C CA  . ASP A 1 340 ? 20.874  -0.209  -2.990  1.00 96.15 340 A 1 
ATOM 2596 C C   . ASP A 1 340 ? 20.443  -1.507  -2.275  1.00 96.51 340 A 1 
ATOM 2597 O O   . ASP A 1 340 ? 19.999  -1.478  -1.125  1.00 95.56 340 A 1 
ATOM 2598 C CB  . ASP A 1 340 ? 21.171  0.940   -2.017  1.00 95.09 340 A 1 
ATOM 2599 C CG  . ASP A 1 340 ? 22.364  0.632   -1.107  1.00 93.16 340 A 1 
ATOM 2600 O OD1 . ASP A 1 340 ? 22.991  -0.438  -1.289  1.00 90.49 340 A 1 
ATOM 2601 O OD2 . ASP A 1 340 ? 22.640  1.482   -0.238  1.00 89.54 340 A 1 
ATOM 2602 N N   . PRO A 1 341 ? 20.543  -2.656  -2.956  1.00 96.56 341 A 1 
ATOM 2603 C CA  . PRO A 1 341 ? 20.179  -3.948  -2.370  1.00 96.51 341 A 1 
ATOM 2604 C C   . PRO A 1 341 ? 21.055  -4.330  -1.171  1.00 96.44 341 A 1 
ATOM 2605 O O   . PRO A 1 341 ? 20.607  -5.053  -0.284  1.00 94.87 341 A 1 
ATOM 2606 C CB  . PRO A 1 341 ? 20.324  -4.970  -3.504  1.00 95.87 341 A 1 
ATOM 2607 C CG  . PRO A 1 341 ? 20.265  -4.126  -4.774  1.00 94.23 341 A 1 
ATOM 2608 C CD  . PRO A 1 341 ? 20.907  -2.819  -4.347  1.00 96.41 341 A 1 
ATOM 2609 N N   . ALA A 1 342 ? 22.300  -3.838  -1.126  1.00 96.32 342 A 1 
ATOM 2610 C CA  . ALA A 1 342 ? 23.251  -4.124  -0.053  1.00 95.79 342 A 1 
ATOM 2611 C C   . ALA A 1 342 ? 22.891  -3.414  1.264   1.00 95.53 342 A 1 
ATOM 2612 O O   . ALA A 1 342 ? 23.278  -3.884  2.335   1.00 93.76 342 A 1 
ATOM 2613 C CB  . ALA A 1 342 ? 24.654  -3.736  -0.532  1.00 95.14 342 A 1 
ATOM 2614 N N   . ALA A 1 343 ? 22.098  -2.333  1.206   1.00 95.54 343 A 1 
ATOM 2615 C CA  . ALA A 1 343 ? 21.566  -1.673  2.399   1.00 94.70 343 A 1 
ATOM 2616 C C   . ALA A 1 343 ? 20.620  -2.575  3.213   1.00 94.73 343 A 1 
ATOM 2617 O O   . ALA A 1 343 ? 20.269  -2.231  4.342   1.00 92.40 343 A 1 
ATOM 2618 C CB  . ALA A 1 343 ? 20.874  -0.375  1.975   1.00 93.62 343 A 1 
ATOM 2619 N N   . GLY A 1 344 ? 20.216  -3.732  2.669   1.00 94.61 344 A 1 
ATOM 2620 C CA  . GLY A 1 344 ? 19.276  -4.647  3.311   1.00 94.64 344 A 1 
ATOM 2621 C C   . GLY A 1 344 ? 17.821  -4.207  3.138   1.00 95.53 344 A 1 
ATOM 2622 O O   . GLY A 1 344 ? 17.439  -3.639  2.117   1.00 93.65 344 A 1 
ATOM 2623 N N   . GLY A 1 345 ? 16.988  -4.508  4.122   1.00 96.13 345 A 1 
ATOM 2624 C CA  . GLY A 1 345 ? 15.565  -4.214  4.075   1.00 96.38 345 A 1 
ATOM 2625 C C   . GLY A 1 345 ? 14.833  -4.634  5.344   1.00 96.69 345 A 1 
ATOM 2626 O O   . GLY A 1 345 ? 15.452  -4.966  6.353   1.00 95.70 345 A 1 
ATOM 2627 N N   . THR A 1 346 ? 13.516  -4.613  5.268   1.00 96.59 346 A 1 
ATOM 2628 C CA  . THR A 1 346 ? 12.619  -5.028  6.350   1.00 96.53 346 A 1 
ATOM 2629 C C   . THR A 1 346 ? 11.935  -6.339  5.994   1.00 96.54 346 A 1 
ATOM 2630 O O   . THR A 1 346 ? 11.333  -6.448  4.929   1.00 95.93 346 A 1 
ATOM 2631 C CB  . THR A 1 346 ? 11.555  -3.974  6.626   1.00 96.06 346 A 1 
ATOM 2632 O OG1 . THR A 1 346 ? 12.159  -2.737  6.911   1.00 94.22 346 A 1 
ATOM 2633 C CG2 . THR A 1 346 ? 10.656  -4.338  7.805   1.00 94.95 346 A 1 
ATOM 2634 N N   . LEU A 1 347 ? 11.968  -7.300  6.903   1.00 96.18 347 A 1 
ATOM 2635 C CA  . LEU A 1 347 ? 11.173  -8.519  6.802   1.00 96.00 347 A 1 
ATOM 2636 C C   . LEU A 1 347 ? 9.868   -8.362  7.598   1.00 95.87 347 A 1 
ATOM 2637 O O   . LEU A 1 347 ? 9.881   -8.271  8.825   1.00 95.19 347 A 1 
ATOM 2638 C CB  . LEU A 1 347 ? 12.020  -9.712  7.278   1.00 95.59 347 A 1 
ATOM 2639 C CG  . LEU A 1 347 ? 11.346  -11.074 7.038   1.00 93.92 347 A 1 
ATOM 2640 C CD1 . LEU A 1 347 ? 11.258  -11.409 5.548   1.00 91.94 347 A 1 
ATOM 2641 C CD2 . LEU A 1 347 ? 12.151  -12.172 7.727   1.00 91.72 347 A 1 
ATOM 2642 N N   . VAL A 1 348 ? 8.743   -8.376  6.894   1.00 95.97 348 A 1 
ATOM 2643 C CA  . VAL A 1 348 ? 7.397   -8.419  7.472   1.00 95.61 348 A 1 
ATOM 2644 C C   . VAL A 1 348 ? 6.985   -9.880  7.627   1.00 95.35 348 A 1 
ATOM 2645 O O   . VAL A 1 348 ? 6.997   -10.636 6.654   1.00 94.58 348 A 1 
ATOM 2646 C CB  . VAL A 1 348 ? 6.381   -7.644  6.620   1.00 95.16 348 A 1 
ATOM 2647 C CG1 . VAL A 1 348 ? 5.076   -7.460  7.391   1.00 93.93 348 A 1 
ATOM 2648 C CG2 . VAL A 1 348 ? 6.892   -6.259  6.197   1.00 94.06 348 A 1 
ATOM 2649 N N   . CYS A 1 349 ? 6.654   -10.302 8.831   1.00 94.17 349 A 1 
ATOM 2650 C CA  . CYS A 1 349 ? 6.355   -11.700 9.147   1.00 93.02 349 A 1 
ATOM 2651 C C   . CYS A 1 349 ? 5.289   -11.832 10.241  1.00 92.51 349 A 1 
ATOM 2652 O O   . CYS A 1 349 ? 4.910   -10.851 10.875  1.00 90.26 349 A 1 
ATOM 2653 C CB  . CYS A 1 349 ? 7.668   -12.404 9.529   1.00 90.31 349 A 1 
ATOM 2654 S SG  . CYS A 1 349 ? 8.415   -11.632 10.998  1.00 86.67 349 A 1 
ATOM 2655 N N   . ASN A 1 350 ? 4.813   -13.049 10.480  1.00 90.45 350 A 1 
ATOM 2656 C CA  . ASN A 1 350 ? 3.724   -13.291 11.435  1.00 88.78 350 A 1 
ATOM 2657 C C   . ASN A 1 350 ? 4.089   -12.918 12.883  1.00 89.09 350 A 1 
ATOM 2658 O O   . ASN A 1 350 ? 3.268   -12.387 13.617  1.00 86.50 350 A 1 
ATOM 2659 C CB  . ASN A 1 350 ? 3.333   -14.774 11.316  1.00 85.17 350 A 1 
ATOM 2660 C CG  . ASN A 1 350 ? 2.018   -15.095 12.010  1.00 78.37 350 A 1 
ATOM 2661 O OD1 . ASN A 1 350 ? 1.194   -14.256 12.284  1.00 69.95 350 A 1 
ATOM 2662 N ND2 . ASN A 1 350 ? 1.769   -16.349 12.291  1.00 69.49 350 A 1 
ATOM 2663 N N   . THR A 1 351 ? 5.320   -13.181 13.302  1.00 86.59 351 A 1 
ATOM 2664 C CA  . THR A 1 351 ? 5.750   -12.941 14.686  1.00 86.28 351 A 1 
ATOM 2665 C C   . THR A 1 351 ? 7.128   -12.291 14.752  1.00 88.45 351 A 1 
ATOM 2666 O O   . THR A 1 351 ? 8.033   -12.607 13.974  1.00 86.59 351 A 1 
ATOM 2667 C CB  . THR A 1 351 ? 5.746   -14.233 15.522  1.00 82.04 351 A 1 
ATOM 2668 O OG1 . THR A 1 351 ? 6.561   -15.218 14.933  1.00 74.49 351 A 1 
ATOM 2669 C CG2 . THR A 1 351 ? 4.350   -14.830 15.678  1.00 72.33 351 A 1 
ATOM 2670 N N   . THR A 1 352 ? 7.291   -11.396 15.728  1.00 89.52 352 A 1 
ATOM 2671 C CA  . THR A 1 352 ? 8.581   -10.822 16.116  1.00 90.03 352 A 1 
ATOM 2672 C C   . THR A 1 352 ? 8.898   -11.201 17.560  1.00 90.04 352 A 1 
ATOM 2673 O O   . THR A 1 352 ? 8.009   -11.299 18.403  1.00 87.06 352 A 1 
ATOM 2674 C CB  . THR A 1 352 ? 8.616   -9.297  15.920  1.00 88.70 352 A 1 
ATOM 2675 O OG1 . THR A 1 352 ? 7.576   -8.653  16.617  1.00 82.24 352 A 1 
ATOM 2676 C CG2 . THR A 1 352 ? 8.484   -8.920  14.449  1.00 81.18 352 A 1 
ATOM 2677 N N   . GLU A 1 353 ? 10.172  -11.432 17.846  1.00 90.36 353 A 1 
ATOM 2678 C CA  . GLU A 1 353 ? 10.632  -11.659 19.217  1.00 89.71 353 A 1 
ATOM 2679 C C   . GLU A 1 353 ? 10.789  -10.317 19.931  1.00 89.98 353 A 1 
ATOM 2680 O O   . GLU A 1 353 ? 11.378  -9.390  19.379  1.00 85.52 353 A 1 
ATOM 2681 C CB  . GLU A 1 353 ? 11.950  -12.440 19.225  1.00 87.12 353 A 1 
ATOM 2682 C CG  . GLU A 1 353 ? 11.768  -13.873 18.696  1.00 78.66 353 A 1 
ATOM 2683 C CD  . GLU A 1 353 ? 13.077  -14.674 18.667  1.00 73.20 353 A 1 
ATOM 2684 O OE1 . GLU A 1 353 ? 13.029  -15.797 18.119  1.00 65.94 353 A 1 
ATOM 2685 O OE2 . GLU A 1 353 ? 14.108  -14.156 19.151  1.00 66.27 353 A 1 
ATOM 2686 N N   . ASN A 1 354 ? 10.267  -10.208 21.152  1.00 92.47 354 A 1 
ATOM 2687 C CA  . ASN A 1 354 ? 10.357  -9.018  22.001  1.00 92.76 354 A 1 
ATOM 2688 C C   . ASN A 1 354 ? 9.985   -7.701  21.283  1.00 93.89 354 A 1 
ATOM 2689 O O   . ASN A 1 354 ? 10.817  -6.795  21.195  1.00 92.53 354 A 1 
ATOM 2690 C CB  . ASN A 1 354 ? 11.748  -8.986  22.662  1.00 90.94 354 A 1 
ATOM 2691 C CG  . ASN A 1 354 ? 12.015  -10.240 23.464  1.00 84.34 354 A 1 
ATOM 2692 O OD1 . ASN A 1 354 ? 11.181  -10.699 24.227  1.00 77.29 354 A 1 
ATOM 2693 N ND2 . ASN A 1 354 ? 13.166  -10.847 23.303  1.00 76.45 354 A 1 
ATOM 2694 N N   . PRO A 1 355 ? 8.752   -7.568  20.751  1.00 94.53 355 A 1 
ATOM 2695 C CA  . PRO A 1 355 ? 8.340   -6.351  20.058  1.00 94.81 355 A 1 
ATOM 2696 C C   . PRO A 1 355 ? 8.407   -5.142  21.008  1.00 95.82 355 A 1 
ATOM 2697 O O   . PRO A 1 355 ? 7.941   -5.233  22.150  1.00 94.95 355 A 1 
ATOM 2698 C CB  . PRO A 1 355 ? 6.922   -6.627  19.556  1.00 92.84 355 A 1 
ATOM 2699 C CG  . PRO A 1 355 ? 6.387   -7.661  20.543  1.00 89.80 355 A 1 
ATOM 2700 C CD  . PRO A 1 355 ? 7.628   -8.480  20.884  1.00 92.43 355 A 1 
ATOM 2701 N N   . PRO A 1 356 ? 8.982   -3.999  20.574  1.00 96.16 356 A 1 
ATOM 2702 C CA  . PRO A 1 356 ? 9.099   -2.807  21.408  1.00 96.42 356 A 1 
ATOM 2703 C C   . PRO A 1 356 ? 7.721   -2.205  21.695  1.00 96.69 356 A 1 
ATOM 2704 O O   . PRO A 1 356 ? 6.787   -2.364  20.908  1.00 95.98 356 A 1 
ATOM 2705 C CB  . PRO A 1 356 ? 9.993   -1.850  20.619  1.00 95.90 356 A 1 
ATOM 2706 C CG  . PRO A 1 356 ? 9.661   -2.205  19.180  1.00 95.15 356 A 1 
ATOM 2707 C CD  . PRO A 1 356 ? 9.467   -3.717  19.238  1.00 96.29 356 A 1 
ATOM 2708 N N   . LEU A 1 357 ? 7.606   -1.470  22.800  1.00 96.32 357 A 1 
ATOM 2709 C CA  . LEU A 1 357 ? 6.374   -0.750  23.143  1.00 96.53 357 A 1 
ATOM 2710 C C   . LEU A 1 357 ? 6.007   0.259   22.049  1.00 96.69 357 A 1 
ATOM 2711 O O   . LEU A 1 357 ? 4.869   0.273   21.599  1.00 95.96 357 A 1 
ATOM 2712 C CB  . LEU A 1 357 ? 6.549   -0.064  24.509  1.00 96.18 357 A 1 
ATOM 2713 C CG  . LEU A 1 357 ? 5.325   0.763   24.951  1.00 95.28 357 A 1 
ATOM 2714 C CD1 . LEU A 1 357 ? 4.065   -0.093  25.100  1.00 93.34 357 A 1 
ATOM 2715 C CD2 . LEU A 1 357 ? 5.612   1.424   26.298  1.00 93.22 357 A 1 
ATOM 2716 N N   . PHE A 1 358 ? 6.978   1.045   21.589  1.00 96.86 358 A 1 
ATOM 2717 C CA  . PHE A 1 358 ? 6.827   1.988   20.482  1.00 97.03 358 A 1 
ATOM 2718 C C   . PHE A 1 358 ? 7.595   1.477   19.265  1.00 96.94 358 A 1 
ATOM 2719 O O   . PHE A 1 358 ? 8.787   1.183   19.353  1.00 96.15 358 A 1 
ATOM 2720 C CB  . PHE A 1 358 ? 7.301   3.374   20.922  1.00 96.87 358 A 1 
ATOM 2721 C CG  . PHE A 1 358 ? 6.655   3.881   22.199  1.00 96.82 358 A 1 
ATOM 2722 C CD1 . PHE A 1 358 ? 5.261   4.039   22.274  1.00 95.36 358 A 1 
ATOM 2723 C CD2 . PHE A 1 358 ? 7.452   4.189   23.316  1.00 95.37 358 A 1 
ATOM 2724 C CE1 . PHE A 1 358 ? 4.667   4.514   23.457  1.00 94.80 358 A 1 
ATOM 2725 C CE2 . PHE A 1 358 ? 6.857   4.666   24.496  1.00 94.78 358 A 1 
ATOM 2726 C CZ  . PHE A 1 358 ? 5.462   4.831   24.566  1.00 95.09 358 A 1 
ATOM 2727 N N   . ARG A 1 359 ? 6.909   1.347   18.134  1.00 96.57 359 A 1 
ATOM 2728 C CA  . ARG A 1 359 ? 7.477   0.805   16.893  1.00 96.41 359 A 1 
ATOM 2729 C C   . ARG A 1 359 ? 7.789   1.883   15.869  1.00 96.60 359 A 1 
ATOM 2730 O O   . ARG A 1 359 ? 8.868   1.855   15.278  1.00 95.98 359 A 1 
ATOM 2731 C CB  . ARG A 1 359 ? 6.509   -0.245  16.311  1.00 95.56 359 A 1 
ATOM 2732 C CG  . ARG A 1 359 ? 6.962   -0.805  14.959  1.00 93.15 359 A 1 
ATOM 2733 C CD  . ARG A 1 359 ? 8.323   -1.518  15.022  1.00 92.68 359 A 1 
ATOM 2734 N NE  . ARG A 1 359 ? 8.189   -2.811  15.698  1.00 91.10 359 A 1 
ATOM 2735 C CZ  . ARG A 1 359 ? 9.159   -3.620  16.051  1.00 90.87 359 A 1 
ATOM 2736 N NH1 . ARG A 1 359 ? 10.414  -3.290  15.943  1.00 83.83 359 A 1 
ATOM 2737 N NH2 . ARG A 1 359 ? 8.862   -4.803  16.506  1.00 84.51 359 A 1 
ATOM 2738 N N   . ALA A 1 360 ? 6.838   2.775   15.601  1.00 96.72 360 A 1 
ATOM 2739 C CA  . ALA A 1 360 ? 6.959   3.758   14.532  1.00 96.76 360 A 1 
ATOM 2740 C C   . ALA A 1 360 ? 5.998   4.934   14.709  1.00 97.07 360 A 1 
ATOM 2741 O O   . ALA A 1 360 ? 5.017   4.853   15.442  1.00 96.72 360 A 1 
ATOM 2742 C CB  . ALA A 1 360 ? 6.695   3.058   13.192  1.00 96.02 360 A 1 
ATOM 2743 N N   . LEU A 1 361 ? 6.268   6.017   13.959  1.00 96.77 361 A 1 
ATOM 2744 C CA  . LEU A 1 361 ? 5.366   7.149   13.767  1.00 96.82 361 A 1 
ATOM 2745 C C   . LEU A 1 361 ? 4.967   7.241   12.295  1.00 96.48 361 A 1 
ATOM 2746 O O   . LEU A 1 361 ? 5.826   7.281   11.412  1.00 95.68 361 A 1 
ATOM 2747 C CB  . LEU A 1 361 ? 6.043   8.446   14.227  1.00 96.81 361 A 1 
ATOM 2748 C CG  . LEU A 1 361 ? 6.257   8.538   15.747  1.00 96.12 361 A 1 
ATOM 2749 C CD1 . LEU A 1 361 ? 7.266   9.633   16.054  1.00 94.86 361 A 1 
ATOM 2750 C CD2 . LEU A 1 361 ? 4.954   8.862   16.477  1.00 94.64 361 A 1 
ATOM 2751 N N   . ALA A 1 362 ? 3.673   7.323   12.025  1.00 96.03 362 A 1 
ATOM 2752 C CA  . ALA A 1 362 ? 3.127   7.593   10.703  1.00 95.57 362 A 1 
ATOM 2753 C C   . ALA A 1 362 ? 2.495   8.989   10.657  1.00 95.78 362 A 1 
ATOM 2754 O O   . ALA A 1 362 ? 1.967   9.481   11.653  1.00 95.34 362 A 1 
ATOM 2755 C CB  . ALA A 1 362 ? 2.154   6.476   10.322  1.00 94.64 362 A 1 
ATOM 2756 N N   . LEU A 1 363 ? 2.543   9.636   9.486   1.00 95.23 363 A 1 
ATOM 2757 C CA  . LEU A 1 363 ? 2.032   10.985  9.263   1.00 94.87 363 A 1 
ATOM 2758 C C   . LEU A 1 363 ? 1.172   11.038  7.997   1.00 93.71 363 A 1 
ATOM 2759 O O   . LEU A 1 363 ? 1.646   10.772  6.891   1.00 92.07 363 A 1 
ATOM 2760 C CB  . LEU A 1 363 ? 3.226   11.962  9.204   1.00 95.06 363 A 1 
ATOM 2761 C CG  . LEU A 1 363 ? 2.847   13.416  8.865   1.00 95.17 363 A 1 
ATOM 2762 C CD1 . LEU A 1 363 ? 1.908   14.036  9.897   1.00 93.19 363 A 1 
ATOM 2763 C CD2 . LEU A 1 363 ? 4.106   14.277  8.785   1.00 93.31 363 A 1 
ATOM 2764 N N   . ARG A 1 364 ? -0.083  11.463  8.141   1.00 94.45 364 A 1 
ATOM 2765 C CA  . ARG A 1 364 ? -1.000  11.796  7.047   1.00 93.61 364 A 1 
ATOM 2766 C C   . ARG A 1 364 ? -1.380  13.269  7.090   1.00 94.05 364 A 1 
ATOM 2767 O O   . ARG A 1 364 ? -1.973  13.735  8.051   1.00 93.28 364 A 1 
ATOM 2768 C CB  . ARG A 1 364 ? -2.243  10.907  7.101   1.00 91.62 364 A 1 
ATOM 2769 C CG  . ARG A 1 364 ? -1.988  9.517   6.519   1.00 85.48 364 A 1 
ATOM 2770 C CD  . ARG A 1 364 ? -3.153  8.553   6.767   1.00 84.01 364 A 1 
ATOM 2771 N NE  . ARG A 1 364 ? -4.446  9.037   6.255   1.00 78.73 364 A 1 
ATOM 2772 C CZ  . ARG A 1 364 ? -5.620  8.503   6.576   1.00 77.45 364 A 1 
ATOM 2773 N NH1 . ARG A 1 364 ? -5.719  7.415   7.269   1.00 69.23 364 A 1 
ATOM 2774 N NH2 . ARG A 1 364 ? -6.742  9.063   6.237   1.00 67.90 364 A 1 
ATOM 2775 N N   . ARG A 1 365 ? -1.064  13.997  6.026   1.00 93.69 365 A 1 
ATOM 2776 C CA  . ARG A 1 365 ? -1.366  15.433  5.864   1.00 93.02 365 A 1 
ATOM 2777 C C   . ARG A 1 365 ? -2.739  15.655  5.229   1.00 92.30 365 A 1 
ATOM 2778 O O   . ARG A 1 365 ? -3.336  14.715  4.712   1.00 90.39 365 A 1 
ATOM 2779 C CB  . ARG A 1 365 ? -0.262  16.100  5.030   1.00 92.79 365 A 1 
ATOM 2780 C CG  . ARG A 1 365 ? 1.096   16.060  5.739   1.00 91.05 365 A 1 
ATOM 2781 C CD  . ARG A 1 365 ? 2.156   16.742  4.861   1.00 88.90 365 A 1 
ATOM 2782 N NE  . ARG A 1 365 ? 3.449   16.851  5.556   1.00 86.65 365 A 1 
ATOM 2783 C CZ  . ARG A 1 365 ? 3.791   17.761  6.437   1.00 84.13 365 A 1 
ATOM 2784 N NH1 . ARG A 1 365 ? 2.972   18.667  6.869   1.00 76.12 365 A 1 
ATOM 2785 N NH2 . ARG A 1 365 ? 4.992   17.782  6.905   1.00 79.17 365 A 1 
ATOM 2786 N N   . LYS A 1 366 ? -3.183  16.922  5.210   1.00 92.70 366 A 1 
ATOM 2787 C CA  . LYS A 1 366 ? -4.423  17.385  4.567   1.00 91.74 366 A 1 
ATOM 2788 C C   . LYS A 1 366 ? -5.663  16.636  5.071   1.00 92.10 366 A 1 
ATOM 2789 O O   . LYS A 1 366 ? -6.510  16.218  4.282   1.00 90.02 366 A 1 
ATOM 2790 C CB  . LYS A 1 366 ? -4.306  17.350  3.031   1.00 90.00 366 A 1 
ATOM 2791 C CG  . LYS A 1 366 ? -3.129  18.151  2.472   1.00 85.75 366 A 1 
ATOM 2792 C CD  . LYS A 1 366 ? -3.168  18.093  0.939   1.00 78.77 366 A 1 
ATOM 2793 C CE  . LYS A 1 366 ? -2.039  18.929  0.336   1.00 72.14 366 A 1 
ATOM 2794 N NZ  . LYS A 1 366 ? -2.148  18.986  -1.144  1.00 62.13 366 A 1 
ATOM 2795 N N   . GLN A 1 367 ? -5.741  16.435  6.375   1.00 93.09 367 A 1 
ATOM 2796 C CA  . GLN A 1 367 ? -6.906  15.829  7.007   1.00 93.30 367 A 1 
ATOM 2797 C C   . GLN A 1 367 ? -7.963  16.899  7.279   1.00 93.92 367 A 1 
ATOM 2798 O O   . GLN A 1 367 ? -7.632  18.044  7.594   1.00 93.24 367 A 1 
ATOM 2799 C CB  . GLN A 1 367 ? -6.517  15.081  8.291   1.00 92.71 367 A 1 
ATOM 2800 C CG  . GLN A 1 367 ? -5.447  14.001  8.082   1.00 90.39 367 A 1 
ATOM 2801 C CD  . GLN A 1 367 ? -5.860  12.953  7.055   1.00 90.05 367 A 1 
ATOM 2802 O OE1 . GLN A 1 367 ? -6.670  12.086  7.299   1.00 82.95 367 A 1 
ATOM 2803 N NE2 . GLN A 1 367 ? -5.325  12.997  5.851   1.00 80.73 367 A 1 
ATOM 2804 N N   . THR A 1 368 ? -9.226  16.494  7.183   1.00 93.08 368 A 1 
ATOM 2805 C CA  . THR A 1 368 ? -10.383 17.322  7.523   1.00 93.00 368 A 1 
ATOM 2806 C C   . THR A 1 368 ? -11.077 16.717  8.734   1.00 93.62 368 A 1 
ATOM 2807 O O   . THR A 1 368 ? -11.407 15.529  8.729   1.00 93.13 368 A 1 
ATOM 2808 C CB  . THR A 1 368 ? -11.348 17.438  6.341   1.00 92.07 368 A 1 
ATOM 2809 O OG1 . THR A 1 368 ? -10.678 17.948  5.213   1.00 88.26 368 A 1 
ATOM 2810 C CG2 . THR A 1 368 ? -12.513 18.376  6.638   1.00 88.41 368 A 1 
ATOM 2811 N N   . LEU A 1 369 ? -11.305 17.531  9.760   1.00 94.32 369 A 1 
ATOM 2812 C CA  . LEU A 1 369 ? -12.080 17.173  10.942  1.00 94.94 369 A 1 
ATOM 2813 C C   . LEU A 1 369 ? -13.495 17.736  10.799  1.00 95.12 369 A 1 
ATOM 2814 O O   . LEU A 1 369 ? -13.676 18.941  10.636  1.00 94.67 369 A 1 
ATOM 2815 C CB  . LEU A 1 369 ? -11.358 17.701  12.194  1.00 94.93 369 A 1 
ATOM 2816 C CG  . LEU A 1 369 ? -12.090 17.457  13.525  1.00 94.65 369 A 1 
ATOM 2817 C CD1 . LEU A 1 369 ? -12.221 15.972  13.846  1.00 92.46 369 A 1 
ATOM 2818 C CD2 . LEU A 1 369 ? -11.311 18.121  14.662  1.00 92.45 369 A 1 
ATOM 2819 N N   . LEU A 1 370 ? -14.494 16.865  10.900  1.00 94.79 370 A 1 
ATOM 2820 C CA  . LEU A 1 370 ? -15.896 17.239  11.017  1.00 94.55 370 A 1 
ATOM 2821 C C   . LEU A 1 370 ? -16.330 17.107  12.470  1.00 95.24 370 A 1 
ATOM 2822 O O   . LEU A 1 370 ? -16.249 16.019  13.038  1.00 94.43 370 A 1 
ATOM 2823 C CB  . LEU A 1 370 ? -16.766 16.342  10.123  1.00 93.01 370 A 1 
ATOM 2824 C CG  . LEU A 1 370 ? -16.536 16.521  8.618   1.00 86.43 370 A 1 
ATOM 2825 C CD1 . LEU A 1 370 ? -17.437 15.552  7.851   1.00 82.12 370 A 1 
ATOM 2826 C CD2 . LEU A 1 370 ? -16.871 17.940  8.171   1.00 81.83 370 A 1 
ATOM 2827 N N   . THR A 1 371 ? -16.844 18.194  13.047  1.00 95.29 371 A 1 
ATOM 2828 C CA  . THR A 1 371 ? -17.503 18.170  14.356  1.00 95.41 371 A 1 
ATOM 2829 C C   . THR A 1 371 ? -18.992 18.427  14.169  1.00 95.49 371 A 1 
ATOM 2830 O O   . THR A 1 371 ? -19.405 19.459  13.645  1.00 95.03 371 A 1 
ATOM 2831 C CB  . THR A 1 371 ? -16.863 19.150  15.346  1.00 95.08 371 A 1 
ATOM 2832 O OG1 . THR A 1 371 ? -15.475 18.933  15.410  1.00 92.31 371 A 1 
ATOM 2833 C CG2 . THR A 1 371 ? -17.403 18.947  16.758  1.00 91.66 371 A 1 
ATOM 2834 N N   . LEU A 1 372 ? -19.809 17.456  14.564  1.00 94.50 372 A 1 
ATOM 2835 C CA  . LEU A 1 372 ? -21.245 17.413  14.345  1.00 94.08 372 A 1 
ATOM 2836 C C   . LEU A 1 372 ? -21.956 17.483  15.698  1.00 93.59 372 A 1 
ATOM 2837 O O   . LEU A 1 372 ? -21.865 16.547  16.493  1.00 92.52 372 A 1 
ATOM 2838 C CB  . LEU A 1 372 ? -21.595 16.118  13.590  1.00 94.01 372 A 1 
ATOM 2839 C CG  . LEU A 1 372 ? -20.856 15.890  12.257  1.00 93.66 372 A 1 
ATOM 2840 C CD1 . LEU A 1 372 ? -21.328 14.581  11.629  1.00 91.70 372 A 1 
ATOM 2841 C CD2 . LEU A 1 372 ? -21.093 17.019  11.252  1.00 91.96 372 A 1 
ATOM 2842 N N   . HIS A 1 373 ? -22.687 18.573  15.953  1.00 93.65 373 A 1 
ATOM 2843 C CA  . HIS A 1 373 ? -23.418 18.785  17.209  1.00 92.79 373 A 1 
ATOM 2844 C C   . HIS A 1 373 ? -24.916 18.566  16.994  1.00 92.65 373 A 1 
ATOM 2845 O O   . HIS A 1 373 ? -25.536 19.280  16.213  1.00 91.67 373 A 1 
ATOM 2846 C CB  . HIS A 1 373 ? -23.157 20.196  17.741  1.00 91.90 373 A 1 
ATOM 2847 C CG  . HIS A 1 373 ? -21.705 20.496  17.996  1.00 85.07 373 A 1 
ATOM 2848 N ND1 . HIS A 1 373 ? -21.006 20.193  19.147  1.00 74.24 373 A 1 
ATOM 2849 C CD2 . HIS A 1 373 ? -20.860 21.134  17.135  1.00 74.62 373 A 1 
ATOM 2850 C CE1 . HIS A 1 373 ? -19.758 20.656  18.990  1.00 75.83 373 A 1 
ATOM 2851 N NE2 . HIS A 1 373 ? -19.631 21.234  17.784  1.00 76.15 373 A 1 
ATOM 2852 N N   . SER A 1 374 ? -25.517 17.616  17.700  1.00 90.86 374 A 1 
ATOM 2853 C CA  . SER A 1 374 ? -26.952 17.336  17.613  1.00 90.04 374 A 1 
ATOM 2854 C C   . SER A 1 374 ? -27.788 18.576  17.949  1.00 89.48 374 A 1 
ATOM 2855 O O   . SER A 1 374 ? -27.551 19.234  18.962  1.00 88.33 374 A 1 
ATOM 2856 C CB  . SER A 1 374 ? -27.326 16.190  18.558  1.00 88.94 374 A 1 
ATOM 2857 O OG  . SER A 1 374 ? -28.704 15.888  18.444  1.00 82.29 374 A 1 
ATOM 2858 N N   . LEU A 1 375 ? -28.814 18.861  17.139  1.00 88.62 375 A 1 
ATOM 2859 C CA  . LEU A 1 375 ? -29.783 19.933  17.422  1.00 87.09 375 A 1 
ATOM 2860 C C   . LEU A 1 375 ? -30.741 19.563  18.571  1.00 85.72 375 A 1 
ATOM 2861 O O   . LEU A 1 375 ? -31.302 20.441  19.218  1.00 81.15 375 A 1 
ATOM 2862 C CB  . LEU A 1 375 ? -30.565 20.264  16.137  1.00 86.59 375 A 1 
ATOM 2863 C CG  . LEU A 1 375 ? -29.706 20.795  14.970  1.00 85.76 375 A 1 
ATOM 2864 C CD1 . LEU A 1 375 ? -30.570 20.984  13.724  1.00 82.15 375 A 1 
ATOM 2865 C CD2 . LEU A 1 375 ? -29.040 22.133  15.305  1.00 82.85 375 A 1 
ATOM 2866 N N   . ASN A 1 376 ? -30.904 18.266  18.851  1.00 84.86 376 A 1 
ATOM 2867 C CA  . ASN A 1 376 ? -31.830 17.748  19.860  1.00 81.92 376 A 1 
ATOM 2868 C C   . ASN A 1 376 ? -31.084 17.102  21.034  1.00 79.07 376 A 1 
ATOM 2869 O O   . ASN A 1 376 ? -30.868 15.887  21.067  1.00 71.81 376 A 1 
ATOM 2870 C CB  . ASN A 1 376 ? -32.810 16.773  19.179  1.00 78.52 376 A 1 
ATOM 2871 C CG  . ASN A 1 376 ? -33.852 17.470  18.323  1.00 72.34 376 A 1 
ATOM 2872 O OD1 . ASN A 1 376 ? -34.272 18.574  18.588  1.00 65.84 376 A 1 
ATOM 2873 N ND2 . ASN A 1 376 ? -34.336 16.822  17.293  1.00 64.93 376 A 1 
ATOM 2874 N N   . MET A 1 377 ? -30.757 17.896  22.054  1.00 75.52 377 A 1 
ATOM 2875 C CA  . MET A 1 377 ? -30.045 17.415  23.254  1.00 73.38 377 A 1 
ATOM 2876 C C   . MET A 1 377 ? -30.810 16.337  24.044  1.00 73.06 377 A 1 
ATOM 2877 O O   . MET A 1 377 ? -30.191 15.480  24.666  1.00 65.97 377 A 1 
ATOM 2878 C CB  . MET A 1 377 ? -29.726 18.601  24.176  1.00 67.49 377 A 1 
ATOM 2879 C CG  . MET A 1 377 ? -28.746 19.602  23.547  1.00 59.93 377 A 1 
ATOM 2880 S SD  . MET A 1 377 ? -28.282 20.972  24.650  1.00 53.76 377 A 1 
ATOM 2881 C CE  . MET A 1 377 ? -27.175 20.134  25.810  1.00 46.43 377 A 1 
ATOM 2882 N N   . LEU A 1 378 ? -32.156 16.340  23.996  1.00 64.90 378 A 1 
ATOM 2883 C CA  . LEU A 1 378 ? -33.005 15.393  24.749  1.00 62.88 378 A 1 
ATOM 2884 C C   . LEU A 1 378 ? -33.242 14.054  24.023  1.00 62.60 378 A 1 
ATOM 2885 O O   . LEU A 1 378 ? -33.736 13.106  24.625  1.00 57.38 378 A 1 
ATOM 2886 C CB  . LEU A 1 378 ? -34.334 16.092  25.094  1.00 57.21 378 A 1 
ATOM 2887 C CG  . LEU A 1 378 ? -34.196 17.249  26.102  1.00 52.20 378 A 1 
ATOM 2888 C CD1 . LEU A 1 378 ? -35.492 18.060  26.147  1.00 48.70 378 A 1 
ATOM 2889 C CD2 . LEU A 1 378 ? -33.910 16.741  27.516  1.00 48.16 378 A 1 
ATOM 2890 N N   . HIS A 1 379 ? -32.899 13.956  22.735  1.00 65.75 379 A 1 
ATOM 2891 C CA  . HIS A 1 379 ? -33.099 12.771  21.893  1.00 65.29 379 A 1 
ATOM 2892 C C   . HIS A 1 379 ? -31.816 12.368  21.143  1.00 66.51 379 A 1 
ATOM 2893 O O   . HIS A 1 379 ? -31.842 12.053  19.956  1.00 61.01 379 A 1 
ATOM 2894 C CB  . HIS A 1 379 ? -34.303 12.991  20.962  1.00 59.42 379 A 1 
ATOM 2895 C CG  . HIS A 1 379 ? -35.615 13.156  21.688  1.00 53.85 379 A 1 
ATOM 2896 N ND1 . HIS A 1 379 ? -36.153 12.298  22.614  1.00 48.53 379 A 1 
ATOM 2897 C CD2 . HIS A 1 379 ? -36.498 14.190  21.537  1.00 46.29 379 A 1 
ATOM 2898 C CE1 . HIS A 1 379 ? -37.327 12.799  23.022  1.00 44.15 379 A 1 
ATOM 2899 N NE2 . HIS A 1 379 ? -37.586 13.949  22.385  1.00 45.67 379 A 1 
ATOM 2900 N N   . ALA A 1 380 ? -30.684 12.337  21.854  1.00 68.27 380 A 1 
ATOM 2901 C CA  . ALA A 1 380 ? -29.408 11.850  21.299  1.00 67.81 380 A 1 
ATOM 2902 C C   . ALA A 1 380 ? -29.451 10.369  20.866  1.00 71.61 380 A 1 
ATOM 2903 O O   . ALA A 1 380 ? -28.582 9.893   20.134  1.00 67.72 380 A 1 
ATOM 2904 C CB  . ALA A 1 380 ? -28.315 12.104  22.345  1.00 61.01 380 A 1 
ATOM 2905 N N   . ARG A 1 381 ? -30.495 9.637   21.277  1.00 73.33 381 A 1 
ATOM 2906 C CA  . ARG A 1 381 ? -30.718 8.235   20.908  1.00 72.83 381 A 1 
ATOM 2907 C C   . ARG A 1 381 ? -30.970 8.128   19.404  1.00 73.56 381 A 1 
ATOM 2908 O O   . ARG A 1 381 ? -32.033 8.491   18.926  1.00 67.31 381 A 1 
ATOM 2909 C CB  . ARG A 1 381 ? -31.871 7.660   21.752  1.00 68.03 381 A 1 
ATOM 2910 C CG  . ARG A 1 381 ? -31.963 6.132   21.620  1.00 60.08 381 A 1 
ATOM 2911 C CD  . ARG A 1 381 ? -33.078 5.587   22.526  1.00 55.81 381 A 1 
ATOM 2912 N NE  . ARG A 1 381 ? -33.140 4.114   22.481  1.00 48.86 381 A 1 
ATOM 2913 C CZ  . ARG A 1 381 ? -33.937 3.341   23.205  1.00 42.84 381 A 1 
ATOM 2914 N NH1 . ARG A 1 381 ? -34.798 3.836   24.051  1.00 41.21 381 A 1 
ATOM 2915 N NH2 . ARG A 1 381 ? -33.884 2.044   23.082  1.00 39.09 381 A 1 
ATOM 2916 N N   . GLY A 1 382 ? -29.990 7.596   18.674  1.00 79.67 382 A 1 
ATOM 2917 C CA  . GLY A 1 382 ? -30.048 7.406   17.221  1.00 82.17 382 A 1 
ATOM 2918 C C   . GLY A 1 382 ? -29.297 8.457   16.403  1.00 85.44 382 A 1 
ATOM 2919 O O   . GLY A 1 382 ? -29.035 8.200   15.234  1.00 83.82 382 A 1 
ATOM 2920 N N   . PHE A 1 383 ? -28.859 9.583   17.000  1.00 85.16 383 A 1 
ATOM 2921 C CA  . PHE A 1 383 ? -28.102 10.628  16.292  1.00 87.01 383 A 1 
ATOM 2922 C C   . PHE A 1 383 ? -26.887 10.067  15.533  1.00 87.82 383 A 1 
ATOM 2923 O O   . PHE A 1 383 ? -26.713 10.343  14.351  1.00 87.54 383 A 1 
ATOM 2924 C CB  . PHE A 1 383 ? -27.654 11.698  17.302  1.00 87.39 383 A 1 
ATOM 2925 C CG  . PHE A 1 383 ? -26.758 12.769  16.705  1.00 88.36 383 A 1 
ATOM 2926 C CD1 . PHE A 1 383 ? -25.438 12.943  17.168  1.00 85.67 383 A 1 
ATOM 2927 C CD2 . PHE A 1 383 ? -27.234 13.572  15.654  1.00 86.02 383 A 1 
ATOM 2928 C CE1 . PHE A 1 383 ? -24.607 13.915  16.590  1.00 85.88 383 A 1 
ATOM 2929 C CE2 . PHE A 1 383 ? -26.402 14.540  15.070  1.00 85.60 383 A 1 
ATOM 2930 C CZ  . PHE A 1 383 ? -25.086 14.715  15.536  1.00 87.13 383 A 1 
ATOM 2931 N N   . LEU A 1 384 ? -26.099 9.220   16.183  1.00 86.08 384 A 1 
ATOM 2932 C CA  . LEU A 1 384 ? -24.932 8.588   15.567  1.00 86.17 384 A 1 
ATOM 2933 C C   . LEU A 1 384 ? -25.323 7.721   14.357  1.00 87.47 384 A 1 
ATOM 2934 O O   . LEU A 1 384 ? -24.664 7.779   13.325  1.00 87.34 384 A 1 
ATOM 2935 C CB  . LEU A 1 384 ? -24.198 7.773   16.649  1.00 84.29 384 A 1 
ATOM 2936 C CG  . LEU A 1 384 ? -22.868 7.157   16.187  1.00 76.43 384 A 1 
ATOM 2937 C CD1 . LEU A 1 384 ? -21.852 8.229   15.804  1.00 73.66 384 A 1 
ATOM 2938 C CD2 . LEU A 1 384 ? -22.264 6.319   17.314  1.00 72.44 384 A 1 
ATOM 2939 N N   . ALA A 1 385 ? -26.413 6.953   14.461  1.00 87.71 385 A 1 
ATOM 2940 C CA  . ALA A 1 385 ? -26.893 6.116   13.361  1.00 88.06 385 A 1 
ATOM 2941 C C   . ALA A 1 385 ? -27.347 6.962   12.158  1.00 89.23 385 A 1 
ATOM 2942 O O   . ALA A 1 385 ? -26.988 6.645   11.026  1.00 89.22 385 A 1 
ATOM 2943 C CB  . ALA A 1 385 ? -28.023 5.212   13.876  1.00 87.00 385 A 1 
ATOM 2944 N N   . GLU A 1 386 ? -28.067 8.063   12.399  1.00 88.29 386 A 1 
ATOM 2945 C CA  . GLU A 1 386 ? -28.487 8.987   11.337  1.00 89.12 386 A 1 
ATOM 2946 C C   . GLU A 1 386 ? -27.293 9.650   10.640  1.00 90.94 386 A 1 
ATOM 2947 O O   . GLU A 1 386 ? -27.237 9.679   9.412   1.00 90.57 386 A 1 
ATOM 2948 C CB  . GLU A 1 386 ? -29.439 10.054  11.899  1.00 88.15 386 A 1 
ATOM 2949 C CG  . GLU A 1 386 ? -30.812 9.492   12.316  1.00 79.43 386 A 1 
ATOM 2950 C CD  . GLU A 1 386 ? -31.546 8.762   11.181  1.00 73.34 386 A 1 
ATOM 2951 O OE1 . GLU A 1 386 ? -32.275 7.797   11.499  1.00 64.18 386 A 1 
ATOM 2952 O OE2 . GLU A 1 386 ? -31.342 9.126   10.003  1.00 63.53 386 A 1 
ATOM 2953 N N   . VAL A 1 387 ? -26.288 10.100  11.399  1.00 90.59 387 A 1 
ATOM 2954 C CA  . VAL A 1 387 ? -25.041 10.639  10.831  1.00 91.37 387 A 1 
ATOM 2955 C C   . VAL A 1 387 ? -24.373 9.609   9.919   1.00 92.29 387 A 1 
ATOM 2956 O O   . VAL A 1 387 ? -24.048 9.924   8.777   1.00 92.05 387 A 1 
ATOM 2957 C CB  . VAL A 1 387 ? -24.083 11.105  11.948  1.00 91.29 387 A 1 
ATOM 2958 C CG1 . VAL A 1 387 ? -22.667 11.401  11.431  1.00 88.98 387 A 1 
ATOM 2959 C CG2 . VAL A 1 387 ? -24.605 12.387  12.611  1.00 88.63 387 A 1 
ATOM 2960 N N   . PHE A 1 388 ? -24.210 8.362   10.369  1.00 90.89 388 A 1 
ATOM 2961 C CA  . PHE A 1 388 ? -23.604 7.316   9.537   1.00 90.59 388 A 1 
ATOM 2962 C C   . PHE A 1 388 ? -24.446 6.959   8.308   1.00 91.13 388 A 1 
ATOM 2963 O O   . PHE A 1 388 ? -23.880 6.710   7.247   1.00 90.25 388 A 1 
ATOM 2964 C CB  . PHE A 1 388 ? -23.316 6.068   10.374  1.00 89.43 388 A 1 
ATOM 2965 C CG  . PHE A 1 388 ? -21.995 6.132   11.113  1.00 87.72 388 A 1 
ATOM 2966 C CD1 . PHE A 1 388 ? -20.789 6.076   10.387  1.00 82.04 388 A 1 
ATOM 2967 C CD2 . PHE A 1 388 ? -21.957 6.241   12.512  1.00 81.84 388 A 1 
ATOM 2968 C CE1 . PHE A 1 388 ? -19.559 6.133   11.060  1.00 79.52 388 A 1 
ATOM 2969 C CE2 . PHE A 1 388 ? -20.727 6.298   13.183  1.00 79.13 388 A 1 
ATOM 2970 C CZ  . PHE A 1 388 ? -19.528 6.245   12.457  1.00 80.15 388 A 1 
ATOM 2971 N N   . ASN A 1 389 ? -25.777 6.977   8.408   1.00 90.77 389 A 1 
ATOM 2972 C CA  . ASN A 1 389 ? -26.661 6.769   7.263   1.00 91.69 389 A 1 
ATOM 2973 C C   . ASN A 1 389 ? -26.490 7.869   6.206   1.00 92.15 389 A 1 
ATOM 2974 O O   . ASN A 1 389 ? -26.440 7.565   5.016   1.00 91.51 389 A 1 
ATOM 2975 C CB  . ASN A 1 389 ? -28.120 6.697   7.745   1.00 91.76 389 A 1 
ATOM 2976 C CG  . ASN A 1 389 ? -28.473 5.401   8.453   1.00 87.38 389 A 1 
ATOM 2977 O OD1 . ASN A 1 389 ? -27.890 4.351   8.227   1.00 79.93 389 A 1 
ATOM 2978 N ND2 . ASN A 1 389 ? -29.493 5.427   9.281   1.00 78.93 389 A 1 
ATOM 2979 N N   . ILE A 1 390 ? -26.373 9.132   6.629   1.00 92.30 390 A 1 
ATOM 2980 C CA  . ILE A 1 390 ? -26.085 10.252  5.718   1.00 92.65 390 A 1 
ATOM 2981 C C   . ILE A 1 390 ? -24.722 10.040  5.050   1.00 92.64 390 A 1 
ATOM 2982 O O   . ILE A 1 390 ? -24.647 10.009  3.825   1.00 91.53 390 A 1 
ATOM 2983 C CB  . ILE A 1 390 ? -26.172 11.612  6.451   1.00 93.33 390 A 1 
ATOM 2984 C CG1 . ILE A 1 390 ? -27.625 11.900  6.898   1.00 92.12 390 A 1 
ATOM 2985 C CG2 . ILE A 1 390 ? -25.668 12.749  5.539   1.00 91.30 390 A 1 
ATOM 2986 C CD1 . ILE A 1 390 ? -27.756 13.057  7.893   1.00 89.17 390 A 1 
ATOM 2987 N N   . LEU A 1 391 ? -23.668 9.802   5.824   1.00 92.41 391 A 1 
ATOM 2988 C CA  . LEU A 1 391 ? -22.320 9.586   5.283   1.00 91.01 391 A 1 
ATOM 2989 C C   . LEU A 1 391 ? -22.282 8.416   4.285   1.00 90.36 391 A 1 
ATOM 2990 O O   . LEU A 1 391 ? -21.693 8.546   3.212   1.00 89.49 391 A 1 
ATOM 2991 C CB  . LEU A 1 391 ? -21.335 9.366   6.444   1.00 91.54 391 A 1 
ATOM 2992 C CG  . LEU A 1 391 ? -21.125 10.594  7.351   1.00 90.99 391 A 1 
ATOM 2993 C CD1 . LEU A 1 391 ? -20.284 10.194  8.561   1.00 87.67 391 A 1 
ATOM 2994 C CD2 . LEU A 1 391 ? -20.419 11.746  6.637   1.00 87.41 391 A 1 
ATOM 2995 N N   . ALA A 1 392 ? -22.973 7.317   4.582   1.00 90.91 392 A 1 
ATOM 2996 C CA  . ALA A 1 392 ? -23.066 6.160   3.692   1.00 89.68 392 A 1 
ATOM 2997 C C   . ALA A 1 392 ? -23.777 6.485   2.369   1.00 89.54 392 A 1 
ATOM 2998 O O   . ALA A 1 392 ? -23.294 6.084   1.308   1.00 88.80 392 A 1 
ATOM 2999 C CB  . ALA A 1 392 ? -23.763 5.020   4.446   1.00 89.28 392 A 1 
ATOM 3000 N N   . ARG A 1 393 ? -24.891 7.251   2.388   1.00 91.97 393 A 1 
ATOM 3001 C CA  . ARG A 1 393 ? -25.587 7.705   1.162   1.00 91.62 393 A 1 
ATOM 3002 C C   . ARG A 1 393 ? -24.698 8.552   0.256   1.00 90.78 393 A 1 
ATOM 3003 O O   . ARG A 1 393 ? -24.829 8.487   -0.963  1.00 89.05 393 A 1 
ATOM 3004 C CB  . ARG A 1 393 ? -26.853 8.503   1.514   1.00 92.19 393 A 1 
ATOM 3005 C CG  . ARG A 1 393 ? -28.019 7.609   1.950   1.00 89.13 393 A 1 
ATOM 3006 C CD  . ARG A 1 393 ? -29.326 8.415   2.052   1.00 88.67 393 A 1 
ATOM 3007 N NE  . ARG A 1 393 ? -29.307 9.437   3.121   1.00 83.64 393 A 1 
ATOM 3008 C CZ  . ARG A 1 393 ? -29.633 9.265   4.392   1.00 81.13 393 A 1 
ATOM 3009 N NH1 . ARG A 1 393 ? -29.892 8.094   4.905   1.00 72.00 393 A 1 
ATOM 3010 N NH2 . ARG A 1 393 ? -29.730 10.285  5.185   1.00 71.93 393 A 1 
ATOM 3011 N N   . HIS A 1 394 ? -23.781 9.308   0.845   1.00 91.36 394 A 1 
ATOM 3012 C CA  . HIS A 1 394 ? -22.814 10.141  0.128   1.00 89.30 394 A 1 
ATOM 3013 C C   . HIS A 1 394 ? -21.483 9.420   -0.174  1.00 87.32 394 A 1 
ATOM 3014 O O   . HIS A 1 394 ? -20.541 10.052  -0.642  1.00 84.43 394 A 1 
ATOM 3015 C CB  . HIS A 1 394 ? -22.638 11.454  0.894   1.00 90.97 394 A 1 
ATOM 3016 C CG  . HIS A 1 394 ? -23.837 12.360  0.770   1.00 92.25 394 A 1 
ATOM 3017 N ND1 . HIS A 1 394 ? -24.017 13.316  -0.217  1.00 84.55 394 A 1 
ATOM 3018 C CD2 . HIS A 1 394 ? -24.933 12.373  1.583   1.00 86.11 394 A 1 
ATOM 3019 C CE1 . HIS A 1 394 ? -25.208 13.883  0.010   1.00 87.48 394 A 1 
ATOM 3020 N NE2 . HIS A 1 394 ? -25.796 13.342  1.088   1.00 88.71 394 A 1 
ATOM 3021 N N   . ASN A 1 395 ? -21.403 8.106   0.050   1.00 87.43 395 A 1 
ATOM 3022 C CA  . ASN A 1 395 ? -20.194 7.292   -0.141  1.00 85.07 395 A 1 
ATOM 3023 C C   . ASN A 1 395 ? -18.962 7.810   0.628   1.00 85.02 395 A 1 
ATOM 3024 O O   . ASN A 1 395 ? -17.831 7.698   0.145   1.00 82.30 395 A 1 
ATOM 3025 C CB  . ASN A 1 395 ? -19.918 7.075   -1.641  1.00 82.96 395 A 1 
ATOM 3026 C CG  . ASN A 1 395 ? -21.055 6.379   -2.353  1.00 75.95 395 A 1 
ATOM 3027 O OD1 . ASN A 1 395 ? -21.426 5.260   -2.046  1.00 69.25 395 A 1 
ATOM 3028 N ND2 . ASN A 1 395 ? -21.635 7.006   -3.348  1.00 66.55 395 A 1 
ATOM 3029 N N   . ILE A 1 396 ? -19.176 8.371   1.816   1.00 86.64 396 A 1 
ATOM 3030 C CA  . ILE A 1 396 ? -18.103 8.849   2.692   1.00 87.22 396 A 1 
ATOM 3031 C C   . ILE A 1 396 ? -17.685 7.726   3.643   1.00 86.97 396 A 1 
ATOM 3032 O O   . ILE A 1 396 ? -18.487 7.238   4.443   1.00 85.04 396 A 1 
ATOM 3033 C CB  . ILE A 1 396 ? -18.525 10.121  3.453   1.00 87.25 396 A 1 
ATOM 3034 C CG1 . ILE A 1 396 ? -18.948 11.267  2.504   1.00 84.22 396 A 1 
ATOM 3035 C CG2 . ILE A 1 396 ? -17.405 10.598  4.392   1.00 83.79 396 A 1 
ATOM 3036 C CD1 . ILE A 1 396 ? -17.882 11.729  1.505   1.00 76.54 396 A 1 
ATOM 3037 N N   . SER A 1 397 ? -16.408 7.348   3.582   1.00 86.69 397 A 1 
ATOM 3038 C CA  . SER A 1 397 ? -15.778 6.452   4.552   1.00 85.78 397 A 1 
ATOM 3039 C C   . SER A 1 397 ? -15.244 7.258   5.736   1.00 86.79 397 A 1 
ATOM 3040 O O   . SER A 1 397 ? -14.601 8.292   5.550   1.00 85.21 397 A 1 
ATOM 3041 C CB  . SER A 1 397 ? -14.657 5.654   3.883   1.00 81.94 397 A 1 
ATOM 3042 O OG  . SER A 1 397 ? -14.136 4.693   4.774   1.00 70.14 397 A 1 
ATOM 3043 N N   . VAL A 1 398 ? -15.517 6.798   6.953   1.00 87.02 398 A 1 
ATOM 3044 C CA  . VAL A 1 398 ? -15.007 7.394   8.198   1.00 87.82 398 A 1 
ATOM 3045 C C   . VAL A 1 398 ? -13.744 6.653   8.618   1.00 87.38 398 A 1 
ATOM 3046 O O   . VAL A 1 398 ? -13.739 5.426   8.656   1.00 85.33 398 A 1 
ATOM 3047 C CB  . VAL A 1 398 ? -16.073 7.367   9.309   1.00 87.12 398 A 1 
ATOM 3048 C CG1 . VAL A 1 398 ? -15.548 7.967   10.619  1.00 82.14 398 A 1 
ATOM 3049 C CG2 . VAL A 1 398 ? -17.316 8.163   8.893   1.00 82.78 398 A 1 
ATOM 3050 N N   . ASP A 1 399 ? -12.699 7.404   8.946   1.00 88.76 399 A 1 
ATOM 3051 C CA  . ASP A 1 399 ? -11.405 6.864   9.372   1.00 88.17 399 A 1 
ATOM 3052 C C   . ASP A 1 399 ? -11.311 6.829   10.904  1.00 88.62 399 A 1 
ATOM 3053 O O   . ASP A 1 399 ? -11.346 5.763   11.517  1.00 86.04 399 A 1 
ATOM 3054 C CB  . ASP A 1 399 ? -10.311 7.712   8.706   1.00 85.01 399 A 1 
ATOM 3055 C CG  . ASP A 1 399 ? -8.887  7.213   8.948   1.00 81.23 399 A 1 
ATOM 3056 O OD1 . ASP A 1 399 ? -8.686  6.080   9.405   1.00 74.23 399 A 1 
ATOM 3057 O OD2 . ASP A 1 399 ? -7.970  8.000   8.605   1.00 74.86 399 A 1 
ATOM 3058 N N   . LEU A 1 400 ? -11.281 8.008   11.532  1.00 90.03 400 A 1 
ATOM 3059 C CA  . LEU A 1 400 ? -11.288 8.134   12.987  1.00 90.65 400 A 1 
ATOM 3060 C C   . LEU A 1 400 ? -12.586 8.761   13.473  1.00 91.03 400 A 1 
ATOM 3061 O O   . LEU A 1 400 ? -13.134 9.655   12.835  1.00 90.44 400 A 1 
ATOM 3062 C CB  . LEU A 1 400 ? -10.083 8.948   13.469  1.00 90.11 400 A 1 
ATOM 3063 C CG  . LEU A 1 400 ? -8.719  8.338   13.124  1.00 88.30 400 A 1 
ATOM 3064 C CD1 . LEU A 1 400 ? -7.637  9.280   13.638  1.00 84.57 400 A 1 
ATOM 3065 C CD2 . LEU A 1 400 ? -8.511  6.972   13.777  1.00 84.01 400 A 1 
ATOM 3066 N N   . ILE A 1 401 ? -13.029 8.335   14.647  1.00 91.38 401 A 1 
ATOM 3067 C CA  . ILE A 1 401 ? -14.211 8.882   15.304  1.00 91.11 401 A 1 
ATOM 3068 C C   . ILE A 1 401 ? -13.999 8.982   16.813  1.00 90.36 401 A 1 
ATOM 3069 O O   . ILE A 1 401 ? -13.457 8.083   17.448  1.00 88.16 401 A 1 
ATOM 3070 C CB  . ILE A 1 401 ? -15.477 8.093   14.912  1.00 89.03 401 A 1 
ATOM 3071 C CG1 . ILE A 1 401 ? -16.729 8.770   15.509  1.00 76.49 401 A 1 
ATOM 3072 C CG2 . ILE A 1 401 ? -15.399 6.606   15.318  1.00 77.71 401 A 1 
ATOM 3073 C CD1 . ILE A 1 401 ? -18.035 8.263   14.910  1.00 72.07 401 A 1 
ATOM 3074 N N   . THR A 1 402 ? -14.483 10.081  17.385  1.00 90.44 402 A 1 
ATOM 3075 C CA  . THR A 1 402 ? -14.718 10.229  18.821  1.00 89.95 402 A 1 
ATOM 3076 C C   . THR A 1 402 ? -16.105 10.817  19.043  1.00 89.69 402 A 1 
ATOM 3077 O O   . THR A 1 402 ? -16.619 11.563  18.213  1.00 88.10 402 A 1 
ATOM 3078 C CB  . THR A 1 402 ? -13.605 11.042  19.492  1.00 88.29 402 A 1 
ATOM 3079 O OG1 . THR A 1 402 ? -13.734 10.948  20.887  1.00 76.80 402 A 1 
ATOM 3080 C CG2 . THR A 1 402 ? -13.595 12.522  19.134  1.00 76.94 402 A 1 
ATOM 3081 N N   . THR A 1 403 ? -16.745 10.450  20.128  1.00 87.28 403 A 1 
ATOM 3082 C CA  . THR A 1 403 ? -18.124 10.860  20.411  1.00 85.62 403 A 1 
ATOM 3083 C C   . THR A 1 403 ? -18.283 11.284  21.859  1.00 84.54 403 A 1 
ATOM 3084 O O   . THR A 1 403 ? -17.693 10.686  22.764  1.00 82.14 403 A 1 
ATOM 3085 C CB  . THR A 1 403 ? -19.128 9.765   19.993  1.00 83.01 403 A 1 
ATOM 3086 O OG1 . THR A 1 403 ? -20.449 10.197  20.191  1.00 75.04 403 A 1 
ATOM 3087 C CG2 . THR A 1 403 ? -18.963 8.443   20.744  1.00 75.12 403 A 1 
ATOM 3088 N N   . SER A 1 404 ? -19.094 12.315  22.075  1.00 84.13 404 A 1 
ATOM 3089 C CA  . SER A 1 404 ? -19.722 12.642  23.352  1.00 82.94 404 A 1 
ATOM 3090 C C   . SER A 1 404 ? -21.211 12.269  23.311  1.00 82.47 404 A 1 
ATOM 3091 O O   . SER A 1 404 ? -21.700 11.720  22.326  1.00 77.86 404 A 1 
ATOM 3092 C CB  . SER A 1 404 ? -19.506 14.126  23.665  1.00 79.18 404 A 1 
ATOM 3093 O OG  . SER A 1 404 ? -20.401 14.933  22.917  1.00 69.46 404 A 1 
ATOM 3094 N N   . GLU A 1 405 ? -21.964 12.599  24.358  1.00 77.89 405 A 1 
ATOM 3095 C CA  . GLU A 1 405 ? -23.416 12.355  24.397  1.00 77.50 405 A 1 
ATOM 3096 C C   . GLU A 1 405 ? -24.183 13.090  23.285  1.00 78.21 405 A 1 
ATOM 3097 O O   . GLU A 1 405 ? -25.173 12.577  22.777  1.00 73.66 405 A 1 
ATOM 3098 C CB  . GLU A 1 405 ? -23.966 12.774  25.765  1.00 72.41 405 A 1 
ATOM 3099 C CG  . GLU A 1 405 ? -23.420 11.895  26.905  1.00 62.56 405 A 1 
ATOM 3100 C CD  . GLU A 1 405 ? -23.998 12.252  28.282  1.00 56.65 405 A 1 
ATOM 3101 O OE1 . GLU A 1 405 ? -23.717 11.474  29.225  1.00 51.38 405 A 1 
ATOM 3102 O OE2 . GLU A 1 405 ? -24.683 13.291  28.393  1.00 49.68 405 A 1 
ATOM 3103 N N   . VAL A 1 406 ? -23.732 14.286  22.890  1.00 84.33 406 A 1 
ATOM 3104 C CA  . VAL A 1 406 ? -24.458 15.178  21.964  1.00 85.65 406 A 1 
ATOM 3105 C C   . VAL A 1 406 ? -23.643 15.607  20.745  1.00 88.28 406 A 1 
ATOM 3106 O O   . VAL A 1 406 ? -24.142 16.370  19.920  1.00 86.77 406 A 1 
ATOM 3107 C CB  . VAL A 1 406 ? -25.014 16.413  22.701  1.00 81.91 406 A 1 
ATOM 3108 C CG1 . VAL A 1 406 ? -26.021 16.005  23.780  1.00 74.08 406 A 1 
ATOM 3109 C CG2 . VAL A 1 406 ? -23.905 17.257  23.345  1.00 74.53 406 A 1 
ATOM 3110 N N   . SER A 1 407 ? -22.396 15.157  20.611  1.00 88.70 407 A 1 
ATOM 3111 C CA  . SER A 1 407 ? -21.534 15.512  19.484  1.00 89.31 407 A 1 
ATOM 3112 C C   . SER A 1 407 ? -20.667 14.352  19.012  1.00 89.85 407 A 1 
ATOM 3113 O O   . SER A 1 407 ? -20.283 13.475  19.781  1.00 88.73 407 A 1 
ATOM 3114 C CB  . SER A 1 407 ? -20.680 16.743  19.795  1.00 87.84 407 A 1 
ATOM 3115 O OG  . SER A 1 407 ? -19.729 16.480  20.810  1.00 77.70 407 A 1 
ATOM 3116 N N   . VAL A 1 408 ? -20.351 14.388  17.721  1.00 91.62 408 A 1 
ATOM 3117 C CA  . VAL A 1 408 ? -19.460 13.442  17.054  1.00 92.15 408 A 1 
ATOM 3118 C C   . VAL A 1 408 ? -18.367 14.240  16.365  1.00 93.61 408 A 1 
ATOM 3119 O O   . VAL A 1 408 ? -18.672 15.166  15.624  1.00 93.22 408 A 1 
ATOM 3120 C CB  . VAL A 1 408 ? -20.242 12.585  16.041  1.00 89.74 408 A 1 
ATOM 3121 C CG1 . VAL A 1 408 ? -19.328 11.597  15.320  1.00 80.24 408 A 1 
ATOM 3122 C CG2 . VAL A 1 408 ? -21.350 11.785  16.730  1.00 81.29 408 A 1 
ATOM 3123 N N   . ALA A 1 409 ? -17.115 13.873  16.579  1.00 93.65 409 A 1 
ATOM 3124 C CA  . ALA A 1 409 ? -15.989 14.388  15.814  1.00 93.97 409 A 1 
ATOM 3125 C C   . ALA A 1 409 ? -15.375 13.242  15.006  1.00 93.92 409 A 1 
ATOM 3126 O O   . ALA A 1 409 ? -15.102 12.177  15.562  1.00 92.94 409 A 1 
ATOM 3127 C CB  . ALA A 1 409 ? -14.997 15.067  16.761  1.00 93.60 409 A 1 
ATOM 3128 N N   . LEU A 1 410 ? -15.195 13.435  13.699  1.00 94.30 410 A 1 
ATOM 3129 C CA  . LEU A 1 410 ? -14.716 12.387  12.803  1.00 93.98 410 A 1 
ATOM 3130 C C   . LEU A 1 410 ? -13.792 12.925  11.709  1.00 94.50 410 A 1 
ATOM 3131 O O   . LEU A 1 410 ? -13.900 14.075  11.292  1.00 93.51 410 A 1 
ATOM 3132 C CB  . LEU A 1 410 ? -15.917 11.584  12.259  1.00 91.49 410 A 1 
ATOM 3133 C CG  . LEU A 1 410 ? -16.911 12.353  11.356  1.00 87.72 410 A 1 
ATOM 3134 C CD1 . LEU A 1 410 ? -16.483 12.387  9.888   1.00 83.12 410 A 1 
ATOM 3135 C CD2 . LEU A 1 410 ? -18.276 11.665  11.412  1.00 83.42 410 A 1 
ATOM 3136 N N   . THR A 1 411 ? -12.908 12.060  11.224  1.00 93.18 411 A 1 
ATOM 3137 C CA  . THR A 1 411 ? -12.126 12.288  10.001  1.00 92.02 411 A 1 
ATOM 3138 C C   . THR A 1 411 ? -12.637 11.397  8.878   1.00 90.57 411 A 1 
ATOM 3139 O O   . THR A 1 411 ? -13.139 10.296  9.109   1.00 88.82 411 A 1 
ATOM 3140 C CB  . THR A 1 411 ? -10.621 12.070  10.203  1.00 91.64 411 A 1 
ATOM 3141 O OG1 . THR A 1 411 ? -10.331 10.750  10.587  1.00 86.37 411 A 1 
ATOM 3142 C CG2 . THR A 1 411 ? -10.058 12.996  11.264  1.00 86.09 411 A 1 
ATOM 3143 N N   . MET A 1 412 ? -12.494 11.883  7.640   1.00 88.90 412 A 1 
ATOM 3144 C CA  . MET A 1 412 ? -12.894 11.144  6.444   1.00 86.41 412 A 1 
ATOM 3145 C C   . MET A 1 412 ? -11.690 10.426  5.839   1.00 83.16 412 A 1 
ATOM 3146 O O   . MET A 1 412 ? -10.603 11.003  5.731   1.00 76.58 412 A 1 
ATOM 3147 C CB  . MET A 1 412 ? -13.525 12.097  5.424   1.00 84.51 412 A 1 
ATOM 3148 C CG  . MET A 1 412 ? -14.782 12.786  5.966   1.00 81.22 412 A 1 
ATOM 3149 S SD  . MET A 1 412 ? -15.505 14.008  4.840   1.00 78.51 412 A 1 
ATOM 3150 C CE  . MET A 1 412 ? -14.168 15.232  4.808   1.00 66.36 412 A 1 
ATOM 3151 N N   . ASP A 1 413 ? -11.898 9.192   5.400   1.00 83.51 413 A 1 
ATOM 3152 C CA  . ASP A 1 413 ? -10.898 8.454   4.643   1.00 78.85 413 A 1 
ATOM 3153 C C   . ASP A 1 413 ? -10.840 8.978   3.202   1.00 76.10 413 A 1 
ATOM 3154 O O   . ASP A 1 413 ? -11.748 8.780   2.395   1.00 71.61 413 A 1 
ATOM 3155 C CB  . ASP A 1 413 ? -11.168 6.946   4.712   1.00 74.65 413 A 1 
ATOM 3156 C CG  . ASP A 1 413 ? -10.138 6.135   3.917   1.00 69.65 413 A 1 
ATOM 3157 O OD1 . ASP A 1 413 ? -9.075  6.699   3.560   1.00 66.00 413 A 1 
ATOM 3158 O OD2 . ASP A 1 413 ? -10.430 4.966   3.606   1.00 64.42 413 A 1 
ATOM 3159 N N   . THR A 1 414 ? -9.741  9.633   2.864   1.00 76.90 414 A 1 
ATOM 3160 C CA  . THR A 1 414 ? -9.460  10.139  1.513   1.00 72.27 414 A 1 
ATOM 3161 C C   . THR A 1 414 ? -8.749  9.113   0.626   1.00 69.11 414 A 1 
ATOM 3162 O O   . THR A 1 414 ? -8.536  9.367   -0.557  1.00 63.90 414 A 1 
ATOM 3163 C CB  . THR A 1 414 ? -8.650  11.439  1.580   1.00 69.43 414 A 1 
ATOM 3164 O OG1 . THR A 1 414 ? -7.436  11.242  2.272   1.00 65.00 414 A 1 
ATOM 3165 C CG2 . THR A 1 414 ? -9.398  12.556  2.308   1.00 63.98 414 A 1 
ATOM 3166 N N   . THR A 1 415 ? -8.349  7.954   1.165   1.00 69.56 415 A 1 
ATOM 3167 C CA  . THR A 1 415 ? -7.510  6.983   0.437   1.00 66.08 415 A 1 
ATOM 3168 C C   . THR A 1 415 ? -8.286  6.139   -0.576  1.00 62.82 415 A 1 
ATOM 3169 O O   . THR A 1 415 ? -7.679  5.624   -1.518  1.00 56.69 415 A 1 
ATOM 3170 C CB  . THR A 1 415 ? -6.710  6.080   1.391   1.00 62.92 415 A 1 
ATOM 3171 O OG1 . THR A 1 415 ? -7.527  5.239   2.156   1.00 57.63 415 A 1 
ATOM 3172 C CG2 . THR A 1 415 ? -5.810  6.874   2.339   1.00 57.19 415 A 1 
ATOM 3173 N N   . GLY A 1 416 ? -9.608  6.063   -0.433  1.00 55.54 416 A 1 
ATOM 3174 C CA  . GLY A 1 416 ? -10.511 5.312   -1.307  1.00 53.93 416 A 1 
ATOM 3175 C C   . GLY A 1 416 ? -11.413 6.146   -2.225  1.00 53.80 416 A 1 
ATOM 3176 O O   . GLY A 1 416 ? -12.215 5.566   -2.955  1.00 50.80 416 A 1 
ATOM 3177 N N   . SER A 1 417 ? -11.327 7.477   -2.206  1.00 51.56 417 A 1 
ATOM 3178 C CA  . SER A 1 417 ? -12.196 8.315   -3.036  1.00 50.79 417 A 1 
ATOM 3179 C C   . SER A 1 417 ? -11.752 8.296   -4.502  1.00 51.19 417 A 1 
ATOM 3180 O O   . SER A 1 417 ? -10.623 8.647   -4.836  1.00 48.88 417 A 1 
ATOM 3181 C CB  . SER A 1 417 ? -12.307 9.744   -2.492  1.00 47.34 417 A 1 
ATOM 3182 O OG  . SER A 1 417 ? -11.096 10.460  -2.601  1.00 43.91 417 A 1 
ATOM 3183 N N   . THR A 1 418 ? -12.662 7.911   -5.392  1.00 46.78 418 A 1 
ATOM 3184 C CA  . THR A 1 418 ? -12.467 7.909   -6.855  1.00 46.72 418 A 1 
ATOM 3185 C C   . THR A 1 418 ? -12.577 9.297   -7.491  1.00 48.21 418 A 1 
ATOM 3186 O O   . THR A 1 418 ? -12.496 9.419   -8.710  1.00 44.67 418 A 1 
ATOM 3187 C CB  . THR A 1 418 ? -13.473 6.958   -7.526  1.00 41.81 418 A 1 
ATOM 3188 O OG1 . THR A 1 418 ? -14.776 7.215   -7.055  1.00 38.66 418 A 1 
ATOM 3189 C CG2 . THR A 1 418 ? -13.160 5.492   -7.212  1.00 37.10 418 A 1 
ATOM 3190 N N   . THR A 1 419 ? -12.790 10.352  -6.700  1.00 46.02 419 A 1 
ATOM 3191 C CA  . THR A 1 419 ? -12.874 11.725  -7.208  1.00 46.11 419 A 1 
ATOM 3192 C C   . THR A 1 419 ? -11.468 12.292  -7.379  1.00 47.49 419 A 1 
ATOM 3193 O O   . THR A 1 419 ? -10.832 12.717  -6.417  1.00 44.20 419 A 1 
ATOM 3194 C CB  . THR A 1 419 ? -13.741 12.611  -6.300  1.00 41.10 419 A 1 
ATOM 3195 O OG1 . THR A 1 419 ? -13.345 12.500  -4.951  1.00 37.88 419 A 1 
ATOM 3196 C CG2 . THR A 1 419 ? -15.212 12.208  -6.373  1.00 36.10 419 A 1 
ATOM 3197 N N   . THR A 1 420 ? -10.999 12.323  -8.615  1.00 47.97 420 A 1 
ATOM 3198 C CA  . THR A 1 420 ? -9.815  13.076  -9.028  1.00 48.56 420 A 1 
ATOM 3199 C C   . THR A 1 420 ? -10.034 14.567  -8.739  1.00 50.54 420 A 1 
ATOM 3200 O O   . THR A 1 420 ? -10.693 15.274  -9.493  1.00 46.74 420 A 1 
ATOM 3201 C CB  . THR A 1 420 ? -9.518  12.834  -10.525 1.00 43.87 420 A 1 
ATOM 3202 O OG1 . THR A 1 420 ? -10.710 12.789  -11.276 1.00 40.49 420 A 1 
ATOM 3203 C CG2 . THR A 1 420 ? -8.803  11.500  -10.746 1.00 38.47 420 A 1 
ATOM 3204 N N   . GLY A 1 421 ? -9.530  15.041  -7.595  1.00 50.67 421 A 1 
ATOM 3205 C CA  . GLY A 1 421 ? -9.416  16.470  -7.277  1.00 52.27 421 A 1 
ATOM 3206 C C   . GLY A 1 421 ? -10.633 17.167  -6.650  1.00 55.95 421 A 1 
ATOM 3207 O O   . GLY A 1 421 ? -10.530 18.357  -6.349  1.00 52.30 421 A 1 
ATOM 3208 N N   . GLY A 1 422 ? -11.757 16.479  -6.400  1.00 58.76 422 A 1 
ATOM 3209 C CA  . GLY A 1 422 ? -12.931 17.060  -5.730  1.00 62.23 422 A 1 
ATOM 3210 C C   . GLY A 1 422 ? -12.880 16.934  -4.202  1.00 67.21 422 A 1 
ATOM 3211 O O   . GLY A 1 422 ? -12.468 15.904  -3.672  1.00 62.73 422 A 1 
ATOM 3212 N N   . SER A 1 423 ? -13.344 17.961  -3.479  1.00 68.37 423 A 1 
ATOM 3213 C CA  . SER A 1 423 ? -13.564 17.867  -2.027  1.00 74.39 423 A 1 
ATOM 3214 C C   . SER A 1 423 ? -14.618 16.796  -1.719  1.00 78.88 423 A 1 
ATOM 3215 O O   . SER A 1 423 ? -15.685 16.777  -2.333  1.00 75.17 423 A 1 
ATOM 3216 C CB  . SER A 1 423 ? -14.008 19.219  -1.455  1.00 67.89 423 A 1 
ATOM 3217 O OG  . SER A 1 423 ? -14.230 19.109  -0.060  1.00 58.75 423 A 1 
ATOM 3218 N N   . LEU A 1 424 ? -14.348 15.930  -0.729  1.00 75.53 424 A 1 
ATOM 3219 C CA  . LEU A 1 424 ? -15.343 14.980  -0.208  1.00 80.63 424 A 1 
ATOM 3220 C C   . LEU A 1 424 ? -16.541 15.696  0.436   1.00 85.03 424 A 1 
ATOM 3221 O O   . LEU A 1 424 ? -17.626 15.129  0.544   1.00 84.30 424 A 1 
ATOM 3222 C CB  . LEU A 1 424 ? -14.674 14.040  0.811   1.00 77.27 424 A 1 
ATOM 3223 C CG  . LEU A 1 424 ? -13.627 13.071  0.236   1.00 73.53 424 A 1 
ATOM 3224 C CD1 . LEU A 1 424 ? -12.990 12.281  1.379   1.00 71.18 424 A 1 
ATOM 3225 C CD2 . LEU A 1 424 ? -14.253 12.071  -0.738  1.00 70.03 424 A 1 
ATOM 3226 N N   . LEU A 1 425 ? -16.361 16.952  0.839   1.00 83.17 425 A 1 
ATOM 3227 C CA  . LEU A 1 425 ? -17.403 17.811  1.390   1.00 84.98 425 A 1 
ATOM 3228 C C   . LEU A 1 425 ? -18.214 18.463  0.270   1.00 86.79 425 A 1 
ATOM 3229 O O   . LEU A 1 425 ? -17.983 19.607  -0.118  1.00 84.54 425 A 1 
ATOM 3230 C CB  . LEU A 1 425 ? -16.770 18.852  2.326   1.00 83.03 425 A 1 
ATOM 3231 C CG  . LEU A 1 425 ? -16.093 18.251  3.562   1.00 80.45 425 A 1 
ATOM 3232 C CD1 . LEU A 1 425 ? -15.446 19.376  4.361   1.00 77.25 425 A 1 
ATOM 3233 C CD2 . LEU A 1 425 ? -17.100 17.527  4.455   1.00 77.94 425 A 1 
ATOM 3234 N N   . THR A 1 426 ? -19.182 17.728  -0.265  1.00 88.60 426 A 1 
ATOM 3235 C CA  . THR A 1 426 ? -20.125 18.270  -1.247  1.00 89.24 426 A 1 
ATOM 3236 C C   . THR A 1 426 ? -21.169 19.162  -0.573  1.00 91.46 426 A 1 
ATOM 3237 O O   . THR A 1 426 ? -21.558 18.949  0.577   1.00 91.70 426 A 1 
ATOM 3238 C CB  . THR A 1 426 ? -20.801 17.166  -2.073  1.00 87.55 426 A 1 
ATOM 3239 O OG1 . THR A 1 426 ? -21.629 16.373  -1.257  1.00 84.93 426 A 1 
ATOM 3240 C CG2 . THR A 1 426 ? -19.796 16.251  -2.766  1.00 83.23 426 A 1 
ATOM 3241 N N   . THR A 1 427 ? -21.708 20.133  -1.315  1.00 90.64 427 A 1 
ATOM 3242 C CA  . THR A 1 427 ? -22.813 20.984  -0.837  1.00 92.06 427 A 1 
ATOM 3243 C C   . THR A 1 427 ? -24.039 20.159  -0.439  1.00 93.38 427 A 1 
ATOM 3244 O O   . THR A 1 427 ? -24.708 20.490  0.536   1.00 93.16 427 A 1 
ATOM 3245 C CB  . THR A 1 427 ? -23.217 21.993  -1.920  1.00 91.29 427 A 1 
ATOM 3246 O OG1 . THR A 1 427 ? -22.075 22.654  -2.397  1.00 83.87 427 A 1 
ATOM 3247 C CG2 . THR A 1 427 ? -24.183 23.060  -1.413  1.00 81.47 427 A 1 
ATOM 3248 N N   . SER A 1 428 ? -24.325 19.065  -1.148  1.00 93.05 428 A 1 
ATOM 3249 C CA  . SER A 1 428 ? -25.430 18.156  -0.827  1.00 93.36 428 A 1 
ATOM 3250 C C   . SER A 1 428 ? -25.224 17.451  0.516   1.00 94.14 428 A 1 
ATOM 3251 O O   . SER A 1 428 ? -26.134 17.466  1.343   1.00 93.20 428 A 1 
ATOM 3252 C CB  . SER A 1 428 ? -25.637 17.133  -1.946  1.00 92.18 428 A 1 
ATOM 3253 O OG  . SER A 1 428 ? -24.432 16.476  -2.273  1.00 78.37 428 A 1 
ATOM 3254 N N   . LEU A 1 429 ? -24.027 16.928  0.779   1.00 93.28 429 A 1 
ATOM 3255 C CA  . LEU A 1 429 ? -23.671 16.318  2.066   1.00 93.28 429 A 1 
ATOM 3256 C C   . LEU A 1 429 ? -23.816 17.316  3.218   1.00 94.36 429 A 1 
ATOM 3257 O O   . LEU A 1 429 ? -24.463 17.018  4.221   1.00 94.37 429 A 1 
ATOM 3258 C CB  . LEU A 1 429 ? -22.233 15.775  1.978   1.00 92.61 429 A 1 
ATOM 3259 C CG  . LEU A 1 429 ? -21.651 15.294  3.320   1.00 91.82 429 A 1 
ATOM 3260 C CD1 . LEU A 1 429 ? -22.398 14.091  3.877   1.00 87.92 429 A 1 
ATOM 3261 C CD2 . LEU A 1 429 ? -20.182 14.925  3.147   1.00 88.02 429 A 1 
ATOM 3262 N N   . LEU A 1 430 ? -23.244 18.520  3.079   1.00 92.78 430 A 1 
ATOM 3263 C CA  . LEU A 1 430 ? -23.310 19.552  4.116   1.00 93.02 430 A 1 
ATOM 3264 C C   . LEU A 1 430 ? -24.746 20.005  4.385   1.00 93.88 430 A 1 
ATOM 3265 O O   . LEU A 1 430 ? -25.115 20.209  5.538   1.00 93.95 430 A 1 
ATOM 3266 C CB  . LEU A 1 430 ? -22.431 20.747  3.712   1.00 92.47 430 A 1 
ATOM 3267 C CG  . LEU A 1 430 ? -20.916 20.462  3.717   1.00 89.78 430 A 1 
ATOM 3268 C CD1 . LEU A 1 430 ? -20.170 21.693  3.210   1.00 86.28 430 A 1 
ATOM 3269 C CD2 . LEU A 1 430 ? -20.396 20.126  5.116   1.00 86.94 430 A 1 
ATOM 3270 N N   . THR A 1 431 ? -25.581 20.113  3.345   1.00 94.27 431 A 1 
ATOM 3271 C CA  . THR A 1 431 ? -27.005 20.456  3.477   1.00 94.29 431 A 1 
ATOM 3272 C C   . THR A 1 431 ? -27.759 19.378  4.254   1.00 94.26 431 A 1 
ATOM 3273 O O   . THR A 1 431 ? -28.512 19.695  5.174   1.00 93.96 431 A 1 
ATOM 3274 C CB  . THR A 1 431 ? -27.657 20.660  2.101   1.00 94.58 431 A 1 
ATOM 3275 O OG1 . THR A 1 431 ? -26.985 21.676  1.393   1.00 88.78 431 A 1 
ATOM 3276 C CG2 . THR A 1 431 ? -29.122 21.085  2.201   1.00 87.26 431 A 1 
ATOM 3277 N N   . GLU A 1 432 ? -27.533 18.103  3.923   1.00 94.03 432 A 1 
ATOM 3278 C CA  . GLU A 1 432 ? -28.206 16.984  4.591   1.00 93.72 432 A 1 
ATOM 3279 C C   . GLU A 1 432 ? -27.769 16.856  6.059   1.00 93.61 432 A 1 
ATOM 3280 O O   . GLU A 1 432 ? -28.621 16.762  6.948   1.00 92.43 432 A 1 
ATOM 3281 C CB  . GLU A 1 432 ? -27.971 15.697  3.788   1.00 93.50 432 A 1 
ATOM 3282 C CG  . GLU A 1 432 ? -28.966 14.605  4.205   1.00 86.28 432 A 1 
ATOM 3283 C CD  . GLU A 1 432 ? -28.850 13.314  3.375   1.00 87.92 432 A 1 
ATOM 3284 O OE1 . GLU A 1 432 ? -29.457 12.307  3.801   1.00 78.86 432 A 1 
ATOM 3285 O OE2 . GLU A 1 432 ? -28.159 13.277  2.342   1.00 81.50 432 A 1 
ATOM 3286 N N   . LEU A 1 433 ? -26.472 16.970  6.352   1.00 94.09 433 A 1 
ATOM 3287 C CA  . LEU A 1 433 ? -25.963 16.997  7.729   1.00 93.24 433 A 1 
ATOM 3288 C C   . LEU A 1 433 ? -26.516 18.189  8.523   1.00 93.16 433 A 1 
ATOM 3289 O O   . LEU A 1 433 ? -26.920 18.020  9.673   1.00 92.40 433 A 1 
ATOM 3290 C CB  . LEU A 1 433 ? -24.424 17.033  7.718   1.00 93.23 433 A 1 
ATOM 3291 C CG  . LEU A 1 433 ? -23.748 15.709  7.319   1.00 92.27 433 A 1 
ATOM 3292 C CD1 . LEU A 1 433 ? -22.241 15.938  7.183   1.00 89.19 433 A 1 
ATOM 3293 C CD2 . LEU A 1 433 ? -23.964 14.612  8.367   1.00 90.00 433 A 1 
ATOM 3294 N N   . SER A 1 434 ? -26.606 19.381  7.911   1.00 94.68 434 A 1 
ATOM 3295 C CA  . SER A 1 434 ? -27.114 20.594  8.571   1.00 93.88 434 A 1 
ATOM 3296 C C   . SER A 1 434 ? -28.599 20.517  8.932   1.00 93.10 434 A 1 
ATOM 3297 O O   . SER A 1 434 ? -29.051 21.259  9.800   1.00 91.97 434 A 1 
ATOM 3298 C CB  . SER A 1 434 ? -26.881 21.832  7.704   1.00 93.48 434 A 1 
ATOM 3299 O OG  . SER A 1 434 ? -25.503 22.021  7.468   1.00 83.30 434 A 1 
ATOM 3300 N N   . SER A 1 435 ? -29.374 19.607  8.319   1.00 93.66 435 A 1 
ATOM 3301 C CA  . SER A 1 435 ? -30.766 19.350  8.722   1.00 92.25 435 A 1 
ATOM 3302 C C   . SER A 1 435 ? -30.878 18.596  10.052  1.00 91.60 435 A 1 
ATOM 3303 O O   . SER A 1 435 ? -31.894 18.697  10.738  1.00 89.15 435 A 1 
ATOM 3304 C CB  . SER A 1 435 ? -31.509 18.606  7.608   1.00 91.96 435 A 1 
ATOM 3305 O OG  . SER A 1 435 ? -31.176 17.231  7.557   1.00 83.85 435 A 1 
ATOM 3306 N N   . LEU A 1 436 ? -29.824 17.867  10.430  1.00 91.60 436 A 1 
ATOM 3307 C CA  . LEU A 1 436 ? -29.764 17.031  11.629  1.00 90.57 436 A 1 
ATOM 3308 C C   . LEU A 1 436 ? -28.914 17.646  12.749  1.00 90.82 436 A 1 
ATOM 3309 O O   . LEU A 1 436 ? -29.175 17.424  13.938  1.00 88.19 436 A 1 
ATOM 3310 C CB  . LEU A 1 436 ? -29.213 15.660  11.192  1.00 88.61 436 A 1 
ATOM 3311 C CG  . LEU A 1 436 ? -29.104 14.618  12.318  1.00 83.87 436 A 1 
ATOM 3312 C CD1 . LEU A 1 436 ? -30.472 14.205  12.857  1.00 79.08 436 A 1 
ATOM 3313 C CD2 . LEU A 1 436 ? -28.392 13.373  11.792  1.00 79.08 436 A 1 
ATOM 3314 N N   . CYS A 1 437 ? -27.864 18.384  12.386  1.00 92.85 437 A 1 
ATOM 3315 C CA  . CYS A 1 437 ? -26.848 18.853  13.318  1.00 93.08 437 A 1 
ATOM 3316 C C   . CYS A 1 437 ? -26.219 20.178  12.888  1.00 94.09 437 A 1 
ATOM 3317 O O   . CYS A 1 437 ? -26.226 20.549  11.718  1.00 93.81 437 A 1 
ATOM 3318 C CB  . CYS A 1 437 ? -25.792 17.751  13.487  1.00 91.26 437 A 1 
ATOM 3319 S SG  . CYS A 1 437 ? -24.968 17.339  11.921  1.00 89.74 437 A 1 
ATOM 3320 N N   . ARG A 1 438 ? -25.617 20.881  13.846  1.00 94.19 438 A 1 
ATOM 3321 C CA  . ARG A 1 438 ? -24.670 21.954  13.548  1.00 94.56 438 A 1 
ATOM 3322 C C   . ARG A 1 438 ? -23.354 21.324  13.103  1.00 94.73 438 A 1 
ATOM 3323 O O   . ARG A 1 438 ? -22.793 20.517  13.838  1.00 94.09 438 A 1 
ATOM 3324 C CB  . ARG A 1 438 ? -24.514 22.867  14.766  1.00 94.22 438 A 1 
ATOM 3325 C CG  . ARG A 1 438 ? -23.442 23.940  14.553  1.00 89.40 438 A 1 
ATOM 3326 C CD  . ARG A 1 438 ? -23.320 24.813  15.800  1.00 85.36 438 A 1 
ATOM 3327 N NE  . ARG A 1 438 ? -22.101 25.629  15.752  1.00 74.25 438 A 1 
ATOM 3328 C CZ  . ARG A 1 438 ? -21.764 26.594  16.585  1.00 68.46 438 A 1 
ATOM 3329 N NH1 . ARG A 1 438 ? -22.559 27.000  17.531  1.00 60.14 438 A 1 
ATOM 3330 N NH2 . ARG A 1 438 ? -20.597 27.156  16.477  1.00 57.51 438 A 1 
ATOM 3331 N N   . VAL A 1 439 ? -22.873 21.705  11.919  1.00 95.35 439 A 1 
ATOM 3332 C CA  . VAL A 1 439 ? -21.640 21.193  11.311  1.00 95.64 439 A 1 
ATOM 3333 C C   . VAL A 1 439 ? -20.518 22.213  11.484  1.00 95.94 439 A 1 
ATOM 3334 O O   . VAL A 1 439 ? -20.678 23.374  11.114  1.00 95.24 439 A 1 
ATOM 3335 C CB  . VAL A 1 439 ? -21.858 20.863  9.821   1.00 94.90 439 A 1 
ATOM 3336 C CG1 . VAL A 1 439 ? -20.616 20.208  9.212   1.00 92.53 439 A 1 
ATOM 3337 C CG2 . VAL A 1 439 ? -23.047 19.916  9.611   1.00 92.62 439 A 1 
ATOM 3338 N N   . GLU A 1 440 ? -19.387 21.778  12.018  1.00 95.67 440 A 1 
ATOM 3339 C CA  . GLU A 1 440 ? -18.131 22.528  12.037  1.00 95.32 440 A 1 
ATOM 3340 C C   . GLU A 1 440 ? -17.082 21.753  11.239  1.00 95.16 440 A 1 
ATOM 3341 O O   . GLU A 1 440 ? -16.960 20.535  11.375  1.00 94.18 440 A 1 
ATOM 3342 C CB  . GLU A 1 440 ? -17.670 22.802  13.476  1.00 94.46 440 A 1 
ATOM 3343 C CG  . GLU A 1 440 ? -18.681 23.684  14.229  1.00 86.42 440 A 1 
ATOM 3344 C CD  . GLU A 1 440 ? -18.297 24.025  15.669  1.00 85.37 440 A 1 
ATOM 3345 O OE1 . GLU A 1 440 ? -19.026 24.881  16.237  1.00 75.92 440 A 1 
ATOM 3346 O OE2 . GLU A 1 440 ? -17.342 23.440  16.215  1.00 78.23 440 A 1 
ATOM 3347 N N   . VAL A 1 441 ? -16.348 22.463  10.376  1.00 95.49 441 A 1 
ATOM 3348 C CA  . VAL A 1 441 ? -15.345 21.888  9.476   1.00 95.19 441 A 1 
ATOM 3349 C C   . VAL A 1 441 ? -14.006 22.541  9.770   1.00 95.17 441 A 1 
ATOM 3350 O O   . VAL A 1 441 ? -13.888 23.762  9.695   1.00 94.44 441 A 1 
ATOM 3351 C CB  . VAL A 1 441 ? -15.728 22.085  7.996   1.00 94.08 441 A 1 
ATOM 3352 C CG1 . VAL A 1 441 ? -14.724 21.382  7.072   1.00 91.42 441 A 1 
ATOM 3353 C CG2 . VAL A 1 441 ? -17.134 21.568  7.682   1.00 91.60 441 A 1 
ATOM 3354 N N   . GLU A 1 442 ? -12.996 21.730  10.075  1.00 95.32 442 A 1 
ATOM 3355 C CA  . GLU A 1 442 ? -11.609 22.170  10.207  1.00 94.95 442 A 1 
ATOM 3356 C C   . GLU A 1 442 ? -10.748 21.455  9.160   1.00 94.54 442 A 1 
ATOM 3357 O O   . GLU A 1 442 ? -10.632 20.230  9.160   1.00 93.37 442 A 1 
ATOM 3358 C CB  . GLU A 1 442 ? -11.081 21.913  11.624  1.00 94.41 442 A 1 
ATOM 3359 C CG  . GLU A 1 442 ? -11.825 22.684  12.713  1.00 86.51 442 A 1 
ATOM 3360 C CD  . GLU A 1 442 ? -11.220 22.407  14.095  1.00 87.22 442 A 1 
ATOM 3361 O OE1 . GLU A 1 442 ? -11.900 21.877  15.001  1.00 78.10 442 A 1 
ATOM 3362 O OE2 . GLU A 1 442 ? -10.033 22.747  14.313  1.00 79.94 442 A 1 
ATOM 3363 N N   . GLU A 1 443 ? -10.145 22.221  8.270   1.00 94.40 443 A 1 
ATOM 3364 C CA  . GLU A 1 443 ? -9.239  21.737  7.223   1.00 93.94 443 A 1 
ATOM 3365 C C   . GLU A 1 443 ? -7.766  21.958  7.608   1.00 94.42 443 A 1 
ATOM 3366 O O   . GLU A 1 443 ? -7.453  22.561  8.630   1.00 93.32 443 A 1 
ATOM 3367 C CB  . GLU A 1 443 ? -9.582  22.398  5.877   1.00 92.10 443 A 1 
ATOM 3368 C CG  . GLU A 1 443 ? -11.016 22.105  5.411   1.00 88.08 443 A 1 
ATOM 3369 C CD  . GLU A 1 443 ? -11.263 22.574  3.971   1.00 85.53 443 A 1 
ATOM 3370 O OE1 . GLU A 1 443 ? -11.985 21.848  3.251   1.00 76.14 443 A 1 
ATOM 3371 O OE2 . GLU A 1 443 ? -10.716 23.633  3.586   1.00 76.80 443 A 1 
ATOM 3372 N N   . ASN A 1 444 ? -6.852  21.476  6.758   1.00 93.30 444 A 1 
ATOM 3373 C CA  . ASN A 1 444 ? -5.406  21.611  6.951   1.00 94.14 444 A 1 
ATOM 3374 C C   . ASN A 1 444 ? -4.885  21.015  8.274   1.00 95.23 444 A 1 
ATOM 3375 O O   . ASN A 1 444 ? -3.923  21.508  8.865   1.00 94.49 444 A 1 
ATOM 3376 C CB  . ASN A 1 444 ? -4.954  23.062  6.702   1.00 92.49 444 A 1 
ATOM 3377 C CG  . ASN A 1 444 ? -3.450  23.163  6.515   1.00 82.14 444 A 1 
ATOM 3378 O OD1 . ASN A 1 444 ? -2.840  22.326  5.856   1.00 74.21 444 A 1 
ATOM 3379 N ND2 . ASN A 1 444 ? -2.815  24.176  7.054   1.00 70.70 444 A 1 
ATOM 3380 N N   . LEU A 1 445 ? -5.497  19.927  8.734   1.00 94.95 445 A 1 
ATOM 3381 C CA  . LEU A 1 445 ? -4.975  19.141  9.842   1.00 95.33 445 A 1 
ATOM 3382 C C   . LEU A 1 445 ? -4.030  18.040  9.338   1.00 95.05 445 A 1 
ATOM 3383 O O   . LEU A 1 445 ? -3.988  17.684  8.154   1.00 94.29 445 A 1 
ATOM 3384 C CB  . LEU A 1 445 ? -6.135  18.600  10.698  1.00 95.85 445 A 1 
ATOM 3385 C CG  . LEU A 1 445 ? -7.058  19.684  11.289  1.00 95.52 445 A 1 
ATOM 3386 C CD1 . LEU A 1 445 ? -8.174  19.010  12.079  1.00 93.87 445 A 1 
ATOM 3387 C CD2 . LEU A 1 445 ? -6.321  20.628  12.240  1.00 93.48 445 A 1 
ATOM 3388 N N   . ALA A 1 446 ? -3.261  17.491  10.261  1.00 96.22 446 A 1 
ATOM 3389 C CA  . ALA A 1 446 ? -2.448  16.309  10.044  1.00 96.47 446 A 1 
ATOM 3390 C C   . ALA A 1 446 ? -2.750  15.255  11.106  1.00 96.63 446 A 1 
ATOM 3391 O O   . ALA A 1 446 ? -2.852  15.564  12.292  1.00 96.17 446 A 1 
ATOM 3392 C CB  . ALA A 1 446 ? -0.974  16.706  10.016  1.00 96.22 446 A 1 
ATOM 3393 N N   . LEU A 1 447 ? -2.871  14.009  10.663  1.00 95.91 447 A 1 
ATOM 3394 C CA  . LEU A 1 447 ? -2.985  12.842  11.519  1.00 95.64 447 A 1 
ATOM 3395 C C   . LEU A 1 447 ? -1.587  12.302  11.804  1.00 95.73 447 A 1 
ATOM 3396 O O   . LEU A 1 447 ? -0.894  11.874  10.880  1.00 95.13 447 A 1 
ATOM 3397 C CB  . LEU A 1 447 ? -3.873  11.803  10.817  1.00 94.60 447 A 1 
ATOM 3398 C CG  . LEU A 1 447 ? -3.987  10.468  11.567  1.00 92.57 447 A 1 
ATOM 3399 C CD1 . LEU A 1 447 ? -4.594  10.638  12.950  1.00 88.80 447 A 1 
ATOM 3400 C CD2 . LEU A 1 447 ? -4.860  9.508   10.759  1.00 87.60 447 A 1 
ATOM 3401 N N   . VAL A 1 448 ? -1.205  12.291  13.065  1.00 96.24 448 A 1 
ATOM 3402 C CA  . VAL A 1 448 ? -0.019  11.589  13.553  1.00 96.51 448 A 1 
ATOM 3403 C C   . VAL A 1 448 ? -0.487  10.329  14.270  1.00 96.28 448 A 1 
ATOM 3404 O O   . VAL A 1 448 ? -1.342  10.392  15.151  1.00 95.66 448 A 1 
ATOM 3405 C CB  . VAL A 1 448 ? 0.846   12.477  14.458  1.00 96.62 448 A 1 
ATOM 3406 C CG1 . VAL A 1 448 ? 2.144   11.750  14.838  1.00 95.70 448 A 1 
ATOM 3407 C CG2 . VAL A 1 448 ? 1.227   13.794  13.771  1.00 95.57 448 A 1 
ATOM 3408 N N   . ALA A 1 449 ? 0.063   9.186   13.884  1.00 96.41 449 A 1 
ATOM 3409 C CA  . ALA A 1 449 ? -0.208  7.902   14.508  1.00 96.20 449 A 1 
ATOM 3410 C C   . ALA A 1 449 ? 1.080   7.320   15.085  1.00 96.50 449 A 1 
ATOM 3411 O O   . ALA A 1 449 ? 2.052   7.112   14.362  1.00 96.22 449 A 1 
ATOM 3412 C CB  . ALA A 1 449 ? -0.868  6.973   13.487  1.00 95.40 449 A 1 
ATOM 3413 N N   . LEU A 1 450 ? 1.075   7.058   16.382  1.00 96.59 450 A 1 
ATOM 3414 C CA  . LEU A 1 450 ? 2.091   6.277   17.066  1.00 96.68 450 A 1 
ATOM 3415 C C   . LEU A 1 450 ? 1.678   4.807   17.006  1.00 96.40 450 A 1 
ATOM 3416 O O   . LEU A 1 450 ? 0.629   4.444   17.539  1.00 95.56 450 A 1 
ATOM 3417 C CB  . LEU A 1 450 ? 2.224   6.796   18.503  1.00 96.54 450 A 1 
ATOM 3418 C CG  . LEU A 1 450 ? 3.195   5.993   19.383  1.00 95.49 450 A 1 
ATOM 3419 C CD1 . LEU A 1 450 ? 4.632   6.054   18.872  1.00 93.55 450 A 1 
ATOM 3420 C CD2 . LEU A 1 450 ? 3.158   6.575   20.795  1.00 93.40 450 A 1 
ATOM 3421 N N   . ILE A 1 451 ? 2.493   3.991   16.362  1.00 96.21 451 A 1 
ATOM 3422 C CA  . ILE A 1 451 ? 2.311   2.548   16.238  1.00 95.93 451 A 1 
ATOM 3423 C C   . ILE A 1 451 ? 3.192   1.857   17.272  1.00 96.10 451 A 1 
ATOM 3424 O O   . ILE A 1 451 ? 4.356   2.215   17.455  1.00 95.69 451 A 1 
ATOM 3425 C CB  . ILE A 1 451 ? 2.589   2.062   14.795  1.00 95.07 451 A 1 
ATOM 3426 C CG1 . ILE A 1 451 ? 1.624   2.680   13.756  1.00 93.07 451 A 1 
ATOM 3427 C CG2 . ILE A 1 451 ? 2.454   0.532   14.717  1.00 93.08 451 A 1 
ATOM 3428 C CD1 . ILE A 1 451 ? 2.059   4.034   13.188  1.00 84.60 451 A 1 
ATOM 3429 N N   . GLY A 1 452 ? 2.643   0.855   17.951  1.00 95.72 452 A 1 
ATOM 3430 C CA  . GLY A 1 452 ? 3.356   0.100   18.963  1.00 95.27 452 A 1 
ATOM 3431 C C   . GLY A 1 452 ? 2.618   -1.146  19.419  1.00 94.84 452 A 1 
ATOM 3432 O O   . GLY A 1 452 ? 1.643   -1.573  18.811  1.00 92.93 452 A 1 
ATOM 3433 N N   . ASN A 1 453 ? 3.097   -1.737  20.495  1.00 95.26 453 A 1 
ATOM 3434 C CA  . ASN A 1 453 ? 2.621   -3.013  21.003  1.00 94.77 453 A 1 
ATOM 3435 C C   . ASN A 1 453 ? 2.002   -2.856  22.388  1.00 94.40 453 A 1 
ATOM 3436 O O   . ASN A 1 453 ? 2.627   -2.322  23.303  1.00 92.71 453 A 1 
ATOM 3437 C CB  . ASN A 1 453 ? 3.791   -4.000  21.002  1.00 94.22 453 A 1 
ATOM 3438 C CG  . ASN A 1 453 ? 4.192   -4.355  19.593  1.00 93.68 453 A 1 
ATOM 3439 O OD1 . ASN A 1 453 ? 3.551   -5.195  18.979  1.00 89.12 453 A 1 
ATOM 3440 N ND2 . ASN A 1 453 ? 5.201   -3.715  19.050  1.00 89.50 453 A 1 
ATOM 3441 N N   . LYS A 1 454 ? 0.776   -3.361  22.547  1.00 93.06 454 A 1 
ATOM 3442 C CA  . LYS A 1 454 ? 0.046   -3.335  23.828  1.00 92.97 454 A 1 
ATOM 3443 C C   . LYS A 1 454 ? -0.072  -1.928  24.438  1.00 94.13 454 A 1 
ATOM 3444 O O   . LYS A 1 454 ? -0.151  -1.800  25.659  1.00 92.14 454 A 1 
ATOM 3445 C CB  . LYS A 1 454 ? 0.658   -4.351  24.818  1.00 91.48 454 A 1 
ATOM 3446 C CG  . LYS A 1 454 ? 0.691   -5.789  24.281  1.00 88.51 454 A 1 
ATOM 3447 C CD  . LYS A 1 454 ? 1.342   -6.716  25.311  1.00 81.81 454 A 1 
ATOM 3448 C CE  . LYS A 1 454 ? 1.383   -8.147  24.760  1.00 76.99 454 A 1 
ATOM 3449 N NZ  . LYS A 1 454 ? 2.083   -9.066  25.689  1.00 66.57 454 A 1 
ATOM 3450 N N   . LEU A 1 455 ? -0.130  -0.880  23.605  1.00 92.86 455 A 1 
ATOM 3451 C CA  . LEU A 1 455 ? -0.158  0.521   24.047  1.00 93.35 455 A 1 
ATOM 3452 C C   . LEU A 1 455 ? -1.300  0.778   25.039  1.00 92.33 455 A 1 
ATOM 3453 O O   . LEU A 1 455 ? -1.104  1.444   26.050  1.00 89.85 455 A 1 
ATOM 3454 C CB  . LEU A 1 455 ? -0.293  1.453   22.832  1.00 93.91 455 A 1 
ATOM 3455 C CG  . LEU A 1 455 ? 0.882   1.442   21.836  1.00 94.02 455 A 1 
ATOM 3456 C CD1 . LEU A 1 455 ? 0.552   2.367   20.663  1.00 92.30 455 A 1 
ATOM 3457 C CD2 . LEU A 1 455 ? 2.184   1.926   22.477  1.00 92.08 455 A 1 
ATOM 3458 N N   . SER A 1 456 ? -2.475  0.204   24.796  1.00 91.89 456 A 1 
ATOM 3459 C CA  . SER A 1 456 ? -3.653  0.359   25.665  1.00 90.15 456 A 1 
ATOM 3460 C C   . SER A 1 456 ? -3.544  -0.361  27.017  1.00 89.90 456 A 1 
ATOM 3461 O O   . SER A 1 456 ? -4.363  -0.114  27.905  1.00 86.82 456 A 1 
ATOM 3462 C CB  . SER A 1 456 ? -4.908  -0.101  24.915  1.00 88.38 456 A 1 
ATOM 3463 O OG  . SER A 1 456 ? -4.830  -1.481  24.606  1.00 83.47 456 A 1 
ATOM 3464 N N   . GLN A 1 457 ? -2.569  -1.249  27.182  1.00 90.31 457 A 1 
ATOM 3465 C CA  . GLN A 1 457 ? -2.340  -2.048  28.390  1.00 90.33 457 A 1 
ATOM 3466 C C   . GLN A 1 457 ? -1.128  -1.560  29.188  1.00 90.96 457 A 1 
ATOM 3467 O O   . GLN A 1 457 ? -1.059  -1.790  30.392  1.00 88.62 457 A 1 
ATOM 3468 C CB  . GLN A 1 457 ? -2.148  -3.525  27.998  1.00 89.09 457 A 1 
ATOM 3469 C CG  . GLN A 1 457 ? -3.343  -4.118  27.234  1.00 85.58 457 A 1 
ATOM 3470 C CD  . GLN A 1 457 ? -3.100  -5.549  26.753  1.00 83.26 457 A 1 
ATOM 3471 O OE1 . GLN A 1 457 ? -2.151  -6.230  27.112  1.00 77.73 457 A 1 
ATOM 3472 N NE2 . GLN A 1 457 ? -3.954  -6.063  25.891  1.00 75.16 457 A 1 
ATOM 3473 N N   . ALA A 1 458 ? -0.174  -0.896  28.527  1.00 90.10 458 A 1 
ATOM 3474 C CA  . ALA A 1 458 ? 1.048   -0.420  29.155  1.00 90.57 458 A 1 
ATOM 3475 C C   . ALA A 1 458 ? 0.786   0.808   30.046  1.00 90.75 458 A 1 
ATOM 3476 O O   . ALA A 1 458 ? 0.097   1.758   29.668  1.00 88.13 458 A 1 
ATOM 3477 C CB  . ALA A 1 458 ? 2.091   -0.154  28.070  1.00 90.29 458 A 1 
ATOM 3478 N N   . CYS A 1 459 ? 1.369   0.808   31.240  1.00 92.41 459 A 1 
ATOM 3479 C CA  . CYS A 1 459 ? 1.338   1.957   32.140  1.00 92.61 459 A 1 
ATOM 3480 C C   . CYS A 1 459 ? 2.302   3.049   31.665  1.00 92.33 459 A 1 
ATOM 3481 O O   . CYS A 1 459 ? 3.392   2.762   31.185  1.00 89.63 459 A 1 
ATOM 3482 C CB  . CYS A 1 459 ? 1.683   1.503   33.563  1.00 90.95 459 A 1 
ATOM 3483 S SG  . CYS A 1 459 ? 0.399   0.370   34.184  1.00 82.92 459 A 1 
ATOM 3484 N N   . GLY A 1 460 ? 1.934   4.311   31.841  1.00 89.73 460 A 1 
ATOM 3485 C CA  . GLY A 1 460 ? 2.832   5.448   31.591  1.00 90.27 460 A 1 
ATOM 3486 C C   . GLY A 1 460 ? 2.833   6.002   30.165  1.00 91.56 460 A 1 
ATOM 3487 O O   . GLY A 1 460 ? 3.237   7.154   30.005  1.00 89.20 460 A 1 
ATOM 3488 N N   . VAL A 1 461 ? 2.279   5.296   29.166  1.00 89.63 461 A 1 
ATOM 3489 C CA  . VAL A 1 461 ? 2.185   5.741   27.753  1.00 90.27 461 A 1 
ATOM 3490 C C   . VAL A 1 461 ? 1.647   7.168   27.632  1.00 90.98 461 A 1 
ATOM 3491 O O   . VAL A 1 461 ? 2.229   8.003   26.954  1.00 89.88 461 A 1 
ATOM 3492 C CB  . VAL A 1 461 ? 1.289   4.782   26.938  1.00 89.84 461 A 1 
ATOM 3493 C CG1 . VAL A 1 461 ? 1.051   5.253   25.496  1.00 86.11 461 A 1 
ATOM 3494 C CG2 . VAL A 1 461 ? 1.904   3.384   26.871  1.00 86.02 461 A 1 
ATOM 3495 N N   . GLY A 1 462 ? 0.560   7.486   28.341  1.00 89.35 462 A 1 
ATOM 3496 C CA  . GLY A 1 462 ? -0.027  8.826   28.312  1.00 88.41 462 A 1 
ATOM 3497 C C   . GLY A 1 462 ? 0.937   9.918   28.785  1.00 89.95 462 A 1 
ATOM 3498 O O   . GLY A 1 462 ? 1.026   10.962  28.155  1.00 88.71 462 A 1 
ATOM 3499 N N   . LYS A 1 463 ? 1.690   9.691   29.861  1.00 90.85 463 A 1 
ATOM 3500 C CA  . LYS A 1 463 ? 2.673   10.660  30.370  1.00 91.91 463 A 1 
ATOM 3501 C C   . LYS A 1 463 ? 3.850   10.816  29.409  1.00 92.81 463 A 1 
ATOM 3502 O O   . LYS A 1 463 ? 4.292   11.933  29.185  1.00 91.74 463 A 1 
ATOM 3503 C CB  . LYS A 1 463 ? 3.144   10.234  31.767  1.00 90.78 463 A 1 
ATOM 3504 C CG  . LYS A 1 463 ? 4.125   11.245  32.374  1.00 83.68 463 A 1 
ATOM 3505 C CD  . LYS A 1 463 ? 4.663   10.766  33.726  1.00 77.25 463 A 1 
ATOM 3506 C CE  . LYS A 1 463 ? 5.707   11.768  34.222  1.00 67.43 463 A 1 
ATOM 3507 N NZ  . LYS A 1 463 ? 6.388   11.296  35.450  1.00 56.64 463 A 1 
ATOM 3508 N N   . GLU A 1 464 ? 4.340   9.705   28.871  1.00 92.03 464 A 1 
ATOM 3509 C CA  . GLU A 1 464 ? 5.506   9.667   27.987  1.00 92.69 464 A 1 
ATOM 3510 C C   . GLU A 1 464 ? 5.224   10.333  26.636  1.00 93.64 464 A 1 
ATOM 3511 O O   . GLU A 1 464 ? 6.035   11.115  26.149  1.00 91.74 464 A 1 
ATOM 3512 C CB  . GLU A 1 464 ? 5.914   8.199   27.847  1.00 91.58 464 A 1 
ATOM 3513 C CG  . GLU A 1 464 ? 7.268   8.007   27.166  1.00 83.44 464 A 1 
ATOM 3514 C CD  . GLU A 1 464 ? 7.761   6.550   27.262  1.00 81.18 464 A 1 
ATOM 3515 O OE1 . GLU A 1 464 ? 8.904   6.304   26.833  1.00 72.06 464 A 1 
ATOM 3516 O OE2 . GLU A 1 464 ? 7.009   5.700   27.809  1.00 72.95 464 A 1 
ATOM 3517 N N   . VAL A 1 465 ? 4.036   10.105  26.076  1.00 93.85 465 A 1 
ATOM 3518 C CA  . VAL A 1 465 ? 3.628   10.689  24.791  1.00 94.05 465 A 1 
ATOM 3519 C C   . VAL A 1 465 ? 3.129   12.124  24.958  1.00 93.79 465 A 1 
ATOM 3520 O O   . VAL A 1 465 ? 3.614   13.025  24.281  1.00 92.51 465 A 1 
ATOM 3521 C CB  . VAL A 1 465 ? 2.572   9.804   24.106  1.00 93.84 465 A 1 
ATOM 3522 C CG1 . VAL A 1 465 ? 2.082   10.411  22.788  1.00 91.09 465 A 1 
ATOM 3523 C CG2 . VAL A 1 465 ? 3.140   8.413   23.793  1.00 91.46 465 A 1 
ATOM 3524 N N   . PHE A 1 466 ? 2.170   12.379  25.848  1.00 93.32 466 A 1 
ATOM 3525 C CA  . PHE A 1 466 ? 1.568   13.714  25.949  1.00 92.40 466 A 1 
ATOM 3526 C C   . PHE A 1 466 ? 2.435   14.721  26.709  1.00 92.62 466 A 1 
ATOM 3527 O O   . PHE A 1 466 ? 2.267   15.918  26.513  1.00 90.42 466 A 1 
ATOM 3528 C CB  . PHE A 1 466 ? 0.150   13.628  26.532  1.00 90.16 466 A 1 
ATOM 3529 C CG  . PHE A 1 466 ? -0.820  12.850  25.664  1.00 87.73 466 A 1 
ATOM 3530 C CD1 . PHE A 1 466 ? -1.155  13.335  24.388  1.00 82.40 466 A 1 
ATOM 3531 C CD2 . PHE A 1 466 ? -1.364  11.633  26.108  1.00 82.67 466 A 1 
ATOM 3532 C CE1 . PHE A 1 466 ? -2.007  12.592  23.553  1.00 79.82 466 A 1 
ATOM 3533 C CE2 . PHE A 1 466 ? -2.217  10.891  25.273  1.00 79.50 466 A 1 
ATOM 3534 C CZ  . PHE A 1 466 ? -2.532  11.366  23.990  1.00 79.60 466 A 1 
ATOM 3535 N N   . GLY A 1 467 ? 3.380   14.258  27.532  1.00 92.84 467 A 1 
ATOM 3536 C CA  . GLY A 1 467 ? 4.317   15.137  28.232  1.00 92.49 467 A 1 
ATOM 3537 C C   . GLY A 1 467 ? 5.209   15.946  27.287  1.00 92.98 467 A 1 
ATOM 3538 O O   . GLY A 1 467 ? 5.491   17.104  27.568  1.00 91.03 467 A 1 
ATOM 3539 N N   . VAL A 1 468 ? 5.602   15.365  26.150  1.00 91.50 468 A 1 
ATOM 3540 C CA  . VAL A 1 468 ? 6.394   16.061  25.119  1.00 91.08 468 A 1 
ATOM 3541 C C   . VAL A 1 468 ? 5.537   16.833  24.113  1.00 92.29 468 A 1 
ATOM 3542 O O   . VAL A 1 468 ? 6.059   17.651  23.357  1.00 90.90 468 A 1 
ATOM 3543 C CB  . VAL A 1 468 ? 7.353   15.104  24.395  1.00 88.84 468 A 1 
ATOM 3544 C CG1 . VAL A 1 468 ? 8.352   14.516  25.400  1.00 84.14 468 A 1 
ATOM 3545 C CG2 . VAL A 1 468 ? 6.650   13.961  23.669  1.00 83.99 468 A 1 
ATOM 3546 N N   . LEU A 1 469 ? 4.226   16.602  24.110  1.00 93.24 469 A 1 
ATOM 3547 C CA  . LEU A 1 469 ? 3.265   17.283  23.243  1.00 92.92 469 A 1 
ATOM 3548 C C   . LEU A 1 469 ? 2.633   18.533  23.881  1.00 93.38 469 A 1 
ATOM 3549 O O   . LEU A 1 469 ? 1.858   19.202  23.207  1.00 91.85 469 A 1 
ATOM 3550 C CB  . LEU A 1 469 ? 2.198   16.283  22.768  1.00 92.17 469 A 1 
ATOM 3551 C CG  . LEU A 1 469 ? 2.713   15.165  21.844  1.00 90.50 469 A 1 
ATOM 3552 C CD1 . LEU A 1 469 ? 1.527   14.297  21.415  1.00 87.53 469 A 1 
ATOM 3553 C CD2 . LEU A 1 469 ? 3.398   15.698  20.586  1.00 88.10 469 A 1 
ATOM 3554 N N   . ASP A 1 470 ? 2.974   18.884  25.123  1.00 93.80 470 A 1 
ATOM 3555 C CA  . ASP A 1 470 ? 2.457   20.069  25.833  1.00 93.29 470 A 1 
ATOM 3556 C C   . ASP A 1 470 ? 2.552   21.390  25.020  1.00 94.14 470 A 1 
ATOM 3557 O O   . ASP A 1 470 ? 1.608   22.178  25.066  1.00 93.15 470 A 1 
ATOM 3558 C CB  . ASP A 1 470 ? 3.161   20.183  27.195  1.00 91.12 470 A 1 
ATOM 3559 C CG  . ASP A 1 470 ? 2.556   21.258  28.109  1.00 82.72 470 A 1 
ATOM 3560 O OD1 . ASP A 1 470 ? 1.413   21.039  28.578  1.00 74.98 470 A 1 
ATOM 3561 O OD2 . ASP A 1 470 ? 3.248   22.259  28.386  1.00 74.72 470 A 1 
ATOM 3562 N N   . PRO A 1 471 ? 3.605   21.635  24.195  1.00 94.40 471 A 1 
ATOM 3563 C CA  . PRO A 1 471 ? 3.686   22.843  23.370  1.00 94.96 471 A 1 
ATOM 3564 C C   . PRO A 1 471 ? 2.758   22.866  22.147  1.00 95.90 471 A 1 
ATOM 3565 O O   . PRO A 1 471 ? 2.688   23.894  21.468  1.00 94.39 471 A 1 
ATOM 3566 C CB  . PRO A 1 471 ? 5.152   22.945  22.928  1.00 93.69 471 A 1 
ATOM 3567 C CG  . PRO A 1 471 ? 5.906   22.019  23.871  1.00 91.42 471 A 1 
ATOM 3568 C CD  . PRO A 1 471 ? 4.881   20.931  24.138  1.00 93.75 471 A 1 
ATOM 3569 N N   . PHE A 1 472 ? 2.084   21.765  21.806  1.00 96.02 472 A 1 
ATOM 3570 C CA  . PHE A 1 472 ? 1.322   21.615  20.569  1.00 96.07 472 A 1 
ATOM 3571 C C   . PHE A 1 472 ? -0.186  21.615  20.815  1.00 96.13 472 A 1 
ATOM 3572 O O   . PHE A 1 472 ? -0.693  21.075  21.796  1.00 94.83 472 A 1 
ATOM 3573 C CB  . PHE A 1 472 ? 1.753   20.345  19.835  1.00 96.12 472 A 1 
ATOM 3574 C CG  . PHE A 1 472 ? 3.224   20.300  19.479  1.00 96.71 472 A 1 
ATOM 3575 C CD1 . PHE A 1 472 ? 3.693   20.970  18.341  1.00 95.17 472 A 1 
ATOM 3576 C CD2 . PHE A 1 472 ? 4.118   19.578  20.284  1.00 95.59 472 A 1 
ATOM 3577 C CE1 . PHE A 1 472 ? 5.052   20.890  17.992  1.00 94.94 472 A 1 
ATOM 3578 C CE2 . PHE A 1 472 ? 5.478   19.499  19.937  1.00 95.22 472 A 1 
ATOM 3579 C CZ  . PHE A 1 472 ? 5.944   20.146  18.784  1.00 95.60 472 A 1 
ATOM 3580 N N   . ASN A 1 473 ? -0.935  22.171  19.857  1.00 96.36 473 A 1 
ATOM 3581 C CA  . ASN A 1 473 ? -2.387  22.106  19.873  1.00 96.26 473 A 1 
ATOM 3582 C C   . ASN A 1 473 ? -2.855  20.744  19.339  1.00 96.46 473 A 1 
ATOM 3583 O O   . ASN A 1 473 ? -2.689  20.449  18.158  1.00 95.16 473 A 1 
ATOM 3584 C CB  . ASN A 1 473 ? -2.942  23.288  19.067  1.00 94.53 473 A 1 
ATOM 3585 C CG  . ASN A 1 473 ? -4.456  23.360  19.086  1.00 90.82 473 A 1 
ATOM 3586 O OD1 . ASN A 1 473 ? -5.157  22.643  19.780  1.00 82.41 473 A 1 
ATOM 3587 N ND2 . ASN A 1 473 ? -5.025  24.259  18.324  1.00 81.55 473 A 1 
ATOM 3588 N N   . ILE A 1 474 ? -3.473  19.931  20.189  1.00 95.94 474 A 1 
ATOM 3589 C CA  . ILE A 1 474 ? -4.060  18.645  19.801  1.00 95.39 474 A 1 
ATOM 3590 C C   . ILE A 1 474 ? -5.566  18.831  19.607  1.00 95.16 474 A 1 
ATOM 3591 O O   . ILE A 1 474 ? -6.288  19.143  20.555  1.00 93.72 474 A 1 
ATOM 3592 C CB  . ILE A 1 474 ? -3.723  17.538  20.826  1.00 94.22 474 A 1 
ATOM 3593 C CG1 . ILE A 1 474 ? -2.196  17.404  21.033  1.00 90.94 474 A 1 
ATOM 3594 C CG2 . ILE A 1 474 ? -4.326  16.206  20.348  1.00 90.44 474 A 1 
ATOM 3595 C CD1 . ILE A 1 474 ? -1.806  16.428  22.149  1.00 80.05 474 A 1 
ATOM 3596 N N   . ARG A 1 475 ? -6.057  18.627  18.377  1.00 95.88 475 A 1 
ATOM 3597 C CA  . ARG A 1 475 ? -7.466  18.818  18.007  1.00 95.37 475 A 1 
ATOM 3598 C C   . ARG A 1 475 ? -8.342  17.616  18.347  1.00 95.36 475 A 1 
ATOM 3599 O O   . ARG A 1 475 ? -9.497  17.782  18.710  1.00 93.31 475 A 1 
ATOM 3600 C CB  . ARG A 1 475 ? -7.574  19.150  16.511  1.00 94.33 475 A 1 
ATOM 3601 C CG  . ARG A 1 475 ? -6.851  20.431  16.082  1.00 85.12 475 A 1 
ATOM 3602 C CD  . ARG A 1 475 ? -7.283  21.672  16.870  1.00 82.46 475 A 1 
ATOM 3603 N NE  . ARG A 1 475 ? -8.710  21.969  16.711  1.00 77.58 475 A 1 
ATOM 3604 C CZ  . ARG A 1 475 ? -9.444  22.747  17.482  1.00 70.96 475 A 1 
ATOM 3605 N NH1 . ARG A 1 475 ? -8.949  23.362  18.512  1.00 61.18 475 A 1 
ATOM 3606 N NH2 . ARG A 1 475 ? -10.700 22.924  17.220  1.00 61.06 475 A 1 
ATOM 3607 N N   . MET A 1 476 ? -7.798  16.409  18.225  1.00 94.94 476 A 1 
ATOM 3608 C CA  . MET A 1 476 ? -8.519  15.159  18.476  1.00 94.95 476 A 1 
ATOM 3609 C C   . MET A 1 476 ? -7.535  14.064  18.883  1.00 94.93 476 A 1 
ATOM 3610 O O   . MET A 1 476 ? -6.409  14.042  18.397  1.00 93.52 476 A 1 
ATOM 3611 C CB  . MET A 1 476 ? -9.285  14.779  17.199  1.00 93.79 476 A 1 
ATOM 3612 C CG  . MET A 1 476 ? -10.141 13.518  17.298  1.00 90.72 476 A 1 
ATOM 3613 S SD  . MET A 1 476 ? -10.937 13.168  15.713  1.00 89.86 476 A 1 
ATOM 3614 C CE  . MET A 1 476 ? -11.735 11.591  16.064  1.00 81.12 476 A 1 
ATOM 3615 N N   . ILE A 1 477 ? -7.978  13.150  19.751  1.00 94.55 477 A 1 
ATOM 3616 C CA  . ILE A 1 477 ? -7.219  11.969  20.177  1.00 94.06 477 A 1 
ATOM 3617 C C   . ILE A 1 477 ? -8.102  10.734  19.988  1.00 93.74 477 A 1 
ATOM 3618 O O   . ILE A 1 477 ? -9.240  10.710  20.451  1.00 92.40 477 A 1 
ATOM 3619 C CB  . ILE A 1 477 ? -6.745  12.096  21.645  1.00 92.75 477 A 1 
ATOM 3620 C CG1 . ILE A 1 477 ? -5.876  13.356  21.855  1.00 88.10 477 A 1 
ATOM 3621 C CG2 . ILE A 1 477 ? -5.976  10.829  22.072  1.00 88.26 477 A 1 
ATOM 3622 C CD1 . ILE A 1 477 ? -5.595  13.684  23.327  1.00 82.15 477 A 1 
ATOM 3623 N N   . CYS A 1 478 ? -7.564  9.694   19.361  1.00 92.91 478 A 1 
ATOM 3624 C CA  . CYS A 1 478 ? -8.175  8.374   19.247  1.00 92.14 478 A 1 
ATOM 3625 C C   . CYS A 1 478 ? -7.247  7.331   19.861  1.00 91.40 478 A 1 
ATOM 3626 O O   . CYS A 1 478 ? -6.139  7.097   19.375  1.00 90.08 478 A 1 
ATOM 3627 C CB  . CYS A 1 478 ? -8.484  8.073   17.781  1.00 90.89 478 A 1 
ATOM 3628 S SG  . CYS A 1 478 ? -9.834  9.140   17.214  1.00 83.12 478 A 1 
ATOM 3629 N N   . TYR A 1 479 ? -7.695  6.716   20.950  1.00 90.05 479 A 1 
ATOM 3630 C CA  . TYR A 1 479 ? -6.921  5.744   21.712  1.00 88.67 479 A 1 
ATOM 3631 C C   . TYR A 1 479 ? -7.823  4.680   22.342  1.00 86.47 479 A 1 
ATOM 3632 O O   . TYR A 1 479 ? -8.920  4.984   22.804  1.00 79.50 479 A 1 
ATOM 3633 C CB  . TYR A 1 479 ? -6.121  6.478   22.795  1.00 86.79 479 A 1 
ATOM 3634 C CG  . TYR A 1 479 ? -5.210  5.589   23.619  1.00 86.66 479 A 1 
ATOM 3635 C CD1 . TYR A 1 479 ? -5.315  5.570   25.026  1.00 81.64 479 A 1 
ATOM 3636 C CD2 . TYR A 1 479 ? -4.238  4.797   22.981  1.00 81.19 479 A 1 
ATOM 3637 C CE1 . TYR A 1 479 ? -4.429  4.786   25.786  1.00 78.31 479 A 1 
ATOM 3638 C CE2 . TYR A 1 479 ? -3.358  4.008   23.739  1.00 78.32 479 A 1 
ATOM 3639 C CZ  . TYR A 1 479 ? -3.443  4.014   25.145  1.00 79.17 479 A 1 
ATOM 3640 O OH  . TYR A 1 479 ? -2.567  3.284   25.875  1.00 77.47 479 A 1 
ATOM 3641 N N   . GLY A 1 480 ? -7.347  3.436   22.375  1.00 84.90 480 A 1 
ATOM 3642 C CA  . GLY A 1 480 ? -8.017  2.321   23.047  1.00 83.85 480 A 1 
ATOM 3643 C C   . GLY A 1 480 ? -8.924  1.465   22.164  1.00 84.90 480 A 1 
ATOM 3644 O O   . GLY A 1 480 ? -9.299  0.378   22.597  1.00 81.17 480 A 1 
ATOM 3645 N N   . ALA A 1 481 ? -9.244  1.898   20.930  1.00 85.70 481 A 1 
ATOM 3646 C CA  . ALA A 1 481 ? -9.940  1.059   19.946  1.00 85.43 481 A 1 
ATOM 3647 C C   . ALA A 1 481 ? -9.026  -0.040  19.366  1.00 85.19 481 A 1 
ATOM 3648 O O   . ALA A 1 481 ? -9.488  -1.142  19.086  1.00 81.87 481 A 1 
ATOM 3649 C CB  . ALA A 1 481 ? -10.497 1.966   18.844  1.00 83.80 481 A 1 
ATOM 3650 N N   . SER A 1 482 ? -7.733  0.242   19.247  1.00 85.58 482 A 1 
ATOM 3651 C CA  . SER A 1 482 ? -6.678  -0.714  18.909  1.00 86.03 482 A 1 
ATOM 3652 C C   . SER A 1 482 ? -5.615  -0.718  20.007  1.00 87.18 482 A 1 
ATOM 3653 O O   . SER A 1 482 ? -5.340  0.313   20.623  1.00 86.31 482 A 1 
ATOM 3654 C CB  . SER A 1 482 ? -6.073  -0.360  17.542  1.00 84.29 482 A 1 
ATOM 3655 O OG  . SER A 1 482 ? -4.954  -1.173  17.252  1.00 79.85 482 A 1 
ATOM 3656 N N   . SER A 1 483 ? -4.999  -1.868  20.268  1.00 87.28 483 A 1 
ATOM 3657 C CA  . SER A 1 483 ? -3.845  -1.976  21.168  1.00 88.53 483 A 1 
ATOM 3658 C C   . SER A 1 483 ? -2.517  -1.612  20.496  1.00 90.39 483 A 1 
ATOM 3659 O O   . SER A 1 483 ? -1.501  -1.533  21.184  1.00 88.42 483 A 1 
ATOM 3660 C CB  . SER A 1 483 ? -3.773  -3.387  21.757  1.00 85.69 483 A 1 
ATOM 3661 O OG  . SER A 1 483 ? -3.711  -4.365  20.741  1.00 75.33 483 A 1 
ATOM 3662 N N   . TYR A 1 484 ? -2.537  -1.387  19.175  1.00 90.31 484 A 1 
ATOM 3663 C CA  . TYR A 1 484 ? -1.361  -1.154  18.338  1.00 91.00 484 A 1 
ATOM 3664 C C   . TYR A 1 484 ? -1.177  0.306   17.936  1.00 92.54 484 A 1 
ATOM 3665 O O   . TYR A 1 484 ? -0.133  0.636   17.392  1.00 91.91 484 A 1 
ATOM 3666 C CB  . TYR A 1 484 ? -1.451  -2.040  17.090  1.00 89.46 484 A 1 
ATOM 3667 C CG  . TYR A 1 484 ? -1.457  -3.522  17.383  1.00 87.89 484 A 1 
ATOM 3668 C CD1 . TYR A 1 484 ? -0.250  -4.177  17.692  1.00 83.31 484 A 1 
ATOM 3669 C CD2 . TYR A 1 484 ? -2.659  -4.250  17.346  1.00 83.19 484 A 1 
ATOM 3670 C CE1 . TYR A 1 484 ? -0.244  -5.558  17.953  1.00 80.44 484 A 1 
ATOM 3671 C CE2 . TYR A 1 484 ? -2.657  -5.633  17.610  1.00 79.98 484 A 1 
ATOM 3672 C CZ  . TYR A 1 484 ? -1.448  -6.289  17.910  1.00 80.51 484 A 1 
ATOM 3673 O OH  . TYR A 1 484 ? -1.443  -7.626  18.154  1.00 77.66 484 A 1 
ATOM 3674 N N   . ASN A 1 485 ? -2.150  1.189   18.186  1.00 93.15 485 A 1 
ATOM 3675 C CA  . ASN A 1 485 ? -2.031  2.592   17.802  1.00 93.68 485 A 1 
ATOM 3676 C C   . ASN A 1 485 ? -2.531  3.575   18.869  1.00 94.35 485 A 1 
ATOM 3677 O O   . ASN A 1 485 ? -3.363  3.278   19.721  1.00 93.51 485 A 1 
ATOM 3678 C CB  . ASN A 1 485 ? -2.656  2.808   16.408  1.00 92.14 485 A 1 
ATOM 3679 C CG  . ASN A 1 485 ? -4.167  2.704   16.370  1.00 91.67 485 A 1 
ATOM 3680 O OD1 . ASN A 1 485 ? -4.881  3.310   17.156  1.00 86.27 485 A 1 
ATOM 3681 N ND2 . ASN A 1 485 ? -4.718  1.972   15.436  1.00 86.25 485 A 1 
ATOM 3682 N N   . LEU A 1 486 ? -1.969  4.788   18.791  1.00 94.84 486 A 1 
ATOM 3683 C CA  . LEU A 1 486 ? -2.434  6.011   19.435  1.00 95.24 486 A 1 
ATOM 3684 C C   . LEU A 1 486 ? -2.398  7.116   18.378  1.00 95.63 486 A 1 
ATOM 3685 O O   . LEU A 1 486 ? -1.328  7.471   17.886  1.00 94.98 486 A 1 
ATOM 3686 C CB  . LEU A 1 486 ? -1.542  6.307   20.650  1.00 94.46 486 A 1 
ATOM 3687 C CG  . LEU A 1 486 ? -1.676  7.724   21.232  1.00 92.11 486 A 1 
ATOM 3688 C CD1 . LEU A 1 486 ? -3.079  8.024   21.747  1.00 87.51 486 A 1 
ATOM 3689 C CD2 . LEU A 1 486 ? -0.716  7.877   22.409  1.00 87.18 486 A 1 
ATOM 3690 N N   . CYS A 1 487 ? -3.565  7.641   18.018  1.00 95.28 487 A 1 
ATOM 3691 C CA  . CYS A 1 487 ? -3.729  8.614   16.947  1.00 94.77 487 A 1 
ATOM 3692 C C   . CYS A 1 487 ? -4.129  9.976   17.501  1.00 94.75 487 A 1 
ATOM 3693 O O   . CYS A 1 487 ? -4.957  10.063  18.413  1.00 93.62 487 A 1 
ATOM 3694 C CB  . CYS A 1 487 ? -4.774  8.102   15.953  1.00 93.59 487 A 1 
ATOM 3695 S SG  . CYS A 1 487 ? -4.210  6.558   15.192  1.00 90.85 487 A 1 
ATOM 3696 N N   . PHE A 1 488 ? -3.606  11.042  16.916  1.00 92.83 488 A 1 
ATOM 3697 C CA  . PHE A 1 488 ? -4.007  12.408  17.236  1.00 92.60 488 A 1 
ATOM 3698 C C   . PHE A 1 488 ? -3.935  13.319  16.015  1.00 94.26 488 A 1 
ATOM 3699 O O   . PHE A 1 488 ? -3.084  13.162  15.142  1.00 93.25 488 A 1 
ATOM 3700 C CB  . PHE A 1 488 ? -3.206  12.942  18.430  1.00 89.03 488 A 1 
ATOM 3701 C CG  . PHE A 1 488 ? -1.723  12.664  18.373  1.00 89.86 488 A 1 
ATOM 3702 C CD1 . PHE A 1 488 ? -1.223  11.457  18.890  1.00 82.92 488 A 1 
ATOM 3703 C CD2 . PHE A 1 488 ? -0.857  13.593  17.791  1.00 83.82 488 A 1 
ATOM 3704 C CE1 . PHE A 1 488 ? 0.148   11.175  18.813  1.00 77.64 488 A 1 
ATOM 3705 C CE2 . PHE A 1 488 ? 0.516   13.311  17.711  1.00 78.23 488 A 1 
ATOM 3706 C CZ  . PHE A 1 488 ? 1.017   12.100  18.216  1.00 76.98 488 A 1 
ATOM 3707 N N   . LEU A 1 489 ? -4.860  14.278  15.965  1.00 95.58 489 A 1 
ATOM 3708 C CA  . LEU A 1 489 ? -4.883  15.337  14.965  1.00 95.95 489 A 1 
ATOM 3709 C C   . LEU A 1 489 ? -4.206  16.584  15.521  1.00 96.51 489 A 1 
ATOM 3710 O O   . LEU A 1 489 ? -4.491  17.011  16.641  1.00 95.70 489 A 1 
ATOM 3711 C CB  . LEU A 1 489 ? -6.320  15.658  14.535  1.00 94.91 489 A 1 
ATOM 3712 C CG  . LEU A 1 489 ? -6.977  14.582  13.669  1.00 90.32 489 A 1 
ATOM 3713 C CD1 . LEU A 1 489 ? -8.459  14.917  13.547  1.00 87.08 489 A 1 
ATOM 3714 C CD2 . LEU A 1 489 ? -6.394  14.522  12.257  1.00 86.62 489 A 1 
ATOM 3715 N N   . VAL A 1 490 ? -3.365  17.190  14.695  1.00 96.88 490 A 1 
ATOM 3716 C CA  . VAL A 1 490 ? -2.651  18.441  14.974  1.00 97.16 490 A 1 
ATOM 3717 C C   . VAL A 1 490 ? -2.793  19.397  13.786  1.00 97.33 490 A 1 
ATOM 3718 O O   . VAL A 1 490 ? -3.084  18.939  12.675  1.00 97.13 490 A 1 
ATOM 3719 C CB  . VAL A 1 490 ? -1.172  18.174  15.301  1.00 96.87 490 A 1 
ATOM 3720 C CG1 . VAL A 1 490 ? -1.033  17.308  16.557  1.00 95.55 490 A 1 
ATOM 3721 C CG2 . VAL A 1 490 ? -0.404  17.497  14.151  1.00 94.86 490 A 1 
ATOM 3722 N N   . PRO A 1 491 ? -2.589  20.714  13.959  1.00 97.67 491 A 1 
ATOM 3723 C CA  . PRO A 1 491 ? -2.487  21.642  12.840  1.00 97.71 491 A 1 
ATOM 3724 C C   . PRO A 1 491 ? -1.427  21.181  11.829  1.00 97.70 491 A 1 
ATOM 3725 O O   . PRO A 1 491 ? -0.354  20.713  12.210  1.00 97.14 491 A 1 
ATOM 3726 C CB  . PRO A 1 491 ? -2.143  23.002  13.453  1.00 97.46 491 A 1 
ATOM 3727 C CG  . PRO A 1 491 ? -2.696  22.894  14.874  1.00 96.64 491 A 1 
ATOM 3728 C CD  . PRO A 1 491 ? -2.439  21.431  15.218  1.00 97.58 491 A 1 
ATOM 3729 N N   . GLY A 1 492 ? -1.718  21.301  10.528  1.00 96.85 492 A 1 
ATOM 3730 C CA  . GLY A 1 492 ? -0.838  20.821  9.459   1.00 96.66 492 A 1 
ATOM 3731 C C   . GLY A 1 492 ? 0.570   21.410  9.501   1.00 96.91 492 A 1 
ATOM 3732 O O   . GLY A 1 492 ? 1.541   20.704  9.215   1.00 96.15 492 A 1 
ATOM 3733 N N   . ASP A 1 493 ? 0.681   22.668  9.927   1.00 97.28 493 A 1 
ATOM 3734 C CA  . ASP A 1 493 ? 1.948   23.407  10.030  1.00 97.16 493 A 1 
ATOM 3735 C C   . ASP A 1 493 ? 2.838   22.914  11.185  1.00 97.34 493 A 1 
ATOM 3736 O O   . ASP A 1 493 ? 4.062   22.997  11.107  1.00 96.16 493 A 1 
ATOM 3737 C CB  . ASP A 1 493 ? 1.639   24.907  10.174  1.00 96.56 493 A 1 
ATOM 3738 C CG  . ASP A 1 493 ? 0.827   25.491  9.008   1.00 94.07 493 A 1 
ATOM 3739 O OD1 . ASP A 1 493 ? 0.847   24.905  7.901   1.00 88.16 493 A 1 
ATOM 3740 O OD2 . ASP A 1 493 ? 0.142   26.506  9.247   1.00 88.51 493 A 1 
ATOM 3741 N N   . ASP A 1 494 ? 2.245   22.338  12.234  1.00 97.37 494 A 1 
ATOM 3742 C CA  . ASP A 1 494 ? 2.982   21.767  13.368  1.00 97.33 494 A 1 
ATOM 3743 C C   . ASP A 1 494 ? 3.405   20.308  13.134  1.00 97.65 494 A 1 
ATOM 3744 O O   . ASP A 1 494 ? 4.224   19.773  13.884  1.00 97.08 494 A 1 
ATOM 3745 C CB  . ASP A 1 494 ? 2.146   21.877  14.651  1.00 96.71 494 A 1 
ATOM 3746 C CG  . ASP A 1 494 ? 2.191   23.257  15.308  1.00 95.29 494 A 1 
ATOM 3747 O OD1 . ASP A 1 494 ? 3.320   23.784  15.474  1.00 92.08 494 A 1 
ATOM 3748 O OD2 . ASP A 1 494 ? 1.124   23.711  15.776  1.00 91.75 494 A 1 
ATOM 3749 N N   . ALA A 1 495 ? 2.870   19.643  12.107  1.00 97.53 495 A 1 
ATOM 3750 C CA  . ALA A 1 495 ? 2.934   18.193  11.953  1.00 97.40 495 A 1 
ATOM 3751 C C   . ALA A 1 495 ? 4.362   17.620  11.947  1.00 97.68 495 A 1 
ATOM 3752 O O   . ALA A 1 495 ? 4.623   16.609  12.599  1.00 97.26 495 A 1 
ATOM 3753 C CB  . ALA A 1 495 ? 2.197   17.832  10.664  1.00 96.40 495 A 1 
ATOM 3754 N N   . GLU A 1 496 ? 5.296   18.255  11.234  1.00 97.66 496 A 1 
ATOM 3755 C CA  . GLU A 1 496 ? 6.696   17.797  11.200  1.00 97.61 496 A 1 
ATOM 3756 C C   . GLU A 1 496 ? 7.369   17.938  12.558  1.00 97.88 496 A 1 
ATOM 3757 O O   . GLU A 1 496 ? 8.009   16.998  13.020  1.00 97.45 496 A 1 
ATOM 3758 C CB  . GLU A 1 496 ? 7.509   18.556  10.143  1.00 96.52 496 A 1 
ATOM 3759 C CG  . GLU A 1 496 ? 7.122   18.067  8.752   1.00 91.42 496 A 1 
ATOM 3760 C CD  . GLU A 1 496 ? 7.933   18.688  7.609   1.00 89.73 496 A 1 
ATOM 3761 O OE1 . GLU A 1 496 ? 7.462   18.487  6.458   1.00 82.40 496 A 1 
ATOM 3762 O OE2 . GLU A 1 496 ? 8.942   19.349  7.860   1.00 83.02 496 A 1 
ATOM 3763 N N   . ARG A 1 497 ? 7.175   19.076  13.219  1.00 98.04 497 A 1 
ATOM 3764 C CA  . ARG A 1 497 ? 7.769   19.339  14.532  1.00 98.01 497 A 1 
ATOM 3765 C C   . ARG A 1 497 ? 7.230   18.381  15.599  1.00 98.16 497 A 1 
ATOM 3766 O O   . ARG A 1 497 ? 7.987   17.922  16.444  1.00 97.79 497 A 1 
ATOM 3767 C CB  . ARG A 1 497 ? 7.540   20.814  14.896  1.00 97.57 497 A 1 
ATOM 3768 C CG  . ARG A 1 497 ? 8.412   21.237  16.080  1.00 87.89 497 A 1 
ATOM 3769 C CD  . ARG A 1 497 ? 8.242   22.721  16.436  1.00 85.46 497 A 1 
ATOM 3770 N NE  . ARG A 1 497 ? 6.935   22.983  17.087  1.00 74.67 497 A 1 
ATOM 3771 C CZ  . ARG A 1 497 ? 6.561   24.106  17.682  1.00 66.03 497 A 1 
ATOM 3772 N NH1 . ARG A 1 497 ? 7.347   25.131  17.776  1.00 59.64 497 A 1 
ATOM 3773 N NH2 . ARG A 1 497 ? 5.374   24.219  18.197  1.00 55.70 497 A 1 
ATOM 3774 N N   . VAL A 1 498 ? 5.944   18.031  15.527  1.00 97.94 498 A 1 
ATOM 3775 C CA  . VAL A 1 498 ? 5.320   17.008  16.382  1.00 97.98 498 A 1 
ATOM 3776 C C   . VAL A 1 498 ? 5.987   15.648  16.177  1.00 98.10 498 A 1 
ATOM 3777 O O   . VAL A 1 498 ? 6.409   15.022  17.150  1.00 97.91 498 A 1 
ATOM 3778 C CB  . VAL A 1 498 ? 3.805   16.931  16.116  1.00 97.69 498 A 1 
ATOM 3779 C CG1 . VAL A 1 498 ? 3.157   15.712  16.773  1.00 96.37 498 A 1 
ATOM 3780 C CG2 . VAL A 1 498 ? 3.099   18.170  16.674  1.00 96.40 498 A 1 
ATOM 3781 N N   . VAL A 1 499 ? 6.140   15.201  14.928  1.00 97.65 499 A 1 
ATOM 3782 C CA  . VAL A 1 499 ? 6.786   13.916  14.609  1.00 97.65 499 A 1 
ATOM 3783 C C   . VAL A 1 499 ? 8.247   13.908  15.057  1.00 97.74 499 A 1 
ATOM 3784 O O   . VAL A 1 499 ? 8.676   12.941  15.675  1.00 97.52 499 A 1 
ATOM 3785 C CB  . VAL A 1 499 ? 6.650   13.583  13.112  1.00 97.17 499 A 1 
ATOM 3786 C CG1 . VAL A 1 499 ? 7.458   12.346  12.703  1.00 95.65 499 A 1 
ATOM 3787 C CG2 . VAL A 1 499 ? 5.188   13.287  12.758  1.00 95.78 499 A 1 
ATOM 3788 N N   . GLN A 1 500 ? 8.997   14.981  14.813  1.00 98.03 500 A 1 
ATOM 3789 C CA  . GLN A 1 500 ? 10.393  15.119  15.251  1.00 98.06 500 A 1 
ATOM 3790 C C   . GLN A 1 500 ? 10.525  15.034  16.775  1.00 97.97 500 A 1 
ATOM 3791 O O   . GLN A 1 500 ? 11.354  14.284  17.282  1.00 97.67 500 A 1 
ATOM 3792 C CB  . GLN A 1 500 ? 10.951  16.461  14.753  1.00 98.06 500 A 1 
ATOM 3793 C CG  . GLN A 1 500 ? 11.215  16.449  13.239  1.00 96.50 500 A 1 
ATOM 3794 C CD  . GLN A 1 500 ? 11.477  17.831  12.660  1.00 96.54 500 A 1 
ATOM 3795 O OE1 . GLN A 1 500 ? 11.392  18.864  13.312  1.00 91.95 500 A 1 
ATOM 3796 N NE2 . GLN A 1 500 ? 11.786  17.906  11.386  1.00 90.55 500 A 1 
ATOM 3797 N N   . THR A 1 501 ? 9.673   15.757  17.503  1.00 97.96 501 A 1 
ATOM 3798 C CA  . THR A 1 501 ? 9.699   15.794  18.976  1.00 97.77 501 A 1 
ATOM 3799 C C   . THR A 1 501 ? 9.356   14.428  19.573  1.00 97.80 501 A 1 
ATOM 3800 O O   . THR A 1 501 ? 10.046  13.954  20.474  1.00 97.20 501 A 1 
ATOM 3801 C CB  . THR A 1 501 ? 8.726   16.853  19.512  1.00 97.37 501 A 1 
ATOM 3802 O OG1 . THR A 1 501 ? 9.004   18.113  18.944  1.00 93.63 501 A 1 
ATOM 3803 C CG2 . THR A 1 501 ? 8.826   17.033  21.023  1.00 92.90 501 A 1 
ATOM 3804 N N   . LEU A 1 502 ? 8.316   13.769  19.047  1.00 97.65 502 A 1 
ATOM 3805 C CA  . LEU A 1 502 ? 7.955   12.416  19.474  1.00 97.33 502 A 1 
ATOM 3806 C C   . LEU A 1 502 ? 9.044   11.405  19.131  1.00 97.37 502 A 1 
ATOM 3807 O O   . LEU A 1 502 ? 9.363   10.566  19.967  1.00 96.85 502 A 1 
ATOM 3808 C CB  . LEU A 1 502 ? 6.649   11.986  18.803  1.00 96.92 502 A 1 
ATOM 3809 C CG  . LEU A 1 502 ? 5.397   12.626  19.405  1.00 95.15 502 A 1 
ATOM 3810 C CD1 . LEU A 1 502 ? 4.225   12.278  18.497  1.00 93.45 502 A 1 
ATOM 3811 C CD2 . LEU A 1 502 ? 5.095   12.092  20.808  1.00 93.70 502 A 1 
ATOM 3812 N N   . HIS A 1 503 ? 9.609   11.466  17.929  1.00 97.68 503 A 1 
ATOM 3813 C CA  . HIS A 1 503 ? 10.645  10.530  17.511  1.00 97.47 503 A 1 
ATOM 3814 C C   . HIS A 1 503 ? 11.870  10.639  18.412  1.00 96.91 503 A 1 
ATOM 3815 O O   . HIS A 1 503 ? 12.311  9.623   18.936  1.00 96.33 503 A 1 
ATOM 3816 C CB  . HIS A 1 503 ? 11.003  10.741  16.042  1.00 97.28 503 A 1 
ATOM 3817 C CG  . HIS A 1 503 ? 11.935  9.670   15.534  1.00 96.93 503 A 1 
ATOM 3818 N ND1 . HIS A 1 503 ? 13.296  9.619   15.724  1.00 87.87 503 A 1 
ATOM 3819 C CD2 . HIS A 1 503 ? 11.571  8.536   14.855  1.00 89.85 503 A 1 
ATOM 3820 C CE1 . HIS A 1 503 ? 13.746  8.483   15.175  1.00 92.50 503 A 1 
ATOM 3821 N NE2 . HIS A 1 503 ? 12.727  7.792   14.629  1.00 93.13 503 A 1 
ATOM 3822 N N   . HIS A 1 504 ? 12.343  11.854  18.667  1.00 97.45 504 A 1 
ATOM 3823 C CA  . HIS A 1 504 ? 13.459  12.085  19.578  1.00 97.05 504 A 1 
ATOM 3824 C C   . HIS A 1 504 ? 13.195  11.494  20.969  1.00 96.70 504 A 1 
ATOM 3825 O O   . HIS A 1 504 ? 14.014  10.751  21.494  1.00 95.58 504 A 1 
ATOM 3826 C CB  . HIS A 1 504 ? 13.725  13.593  19.656  1.00 96.78 504 A 1 
ATOM 3827 C CG  . HIS A 1 504 ? 14.932  13.910  20.492  1.00 93.43 504 A 1 
ATOM 3828 N ND1 . HIS A 1 504 ? 16.214  13.510  20.220  1.00 78.30 504 A 1 
ATOM 3829 C CD2 . HIS A 1 504 ? 14.964  14.602  21.676  1.00 79.01 504 A 1 
ATOM 3830 C CE1 . HIS A 1 504 ? 16.998  13.943  21.214  1.00 82.49 504 A 1 
ATOM 3831 N NE2 . HIS A 1 504 ? 16.281  14.628  22.125  1.00 83.93 504 A 1 
ATOM 3832 N N   . ASN A 1 505 ? 12.020  11.749  21.542  1.00 96.85 505 A 1 
ATOM 3833 C CA  . ASN A 1 505 ? 11.702  11.277  22.894  1.00 96.10 505 A 1 
ATOM 3834 C C   . ASN A 1 505 ? 11.489  9.754   23.000  1.00 96.18 505 A 1 
ATOM 3835 O O   . ASN A 1 505 ? 11.737  9.182   24.062  1.00 94.73 505 A 1 
ATOM 3836 C CB  . ASN A 1 505 ? 10.468  12.046  23.385  1.00 95.06 505 A 1 
ATOM 3837 C CG  . ASN A 1 505 ? 10.127  11.714  24.826  1.00 85.85 505 A 1 
ATOM 3838 O OD1 . ASN A 1 505 ? 10.693  12.260  25.756  1.00 74.73 505 A 1 
ATOM 3839 N ND2 . ASN A 1 505 ? 9.194   10.824  25.066  1.00 72.61 505 A 1 
ATOM 3840 N N   . LEU A 1 506 ? 10.976  9.098   21.951  1.00 96.11 506 A 1 
ATOM 3841 C CA  . LEU A 1 506 ? 10.530  7.697   22.022  1.00 95.67 506 A 1 
ATOM 3842 C C   . LEU A 1 506 ? 11.509  6.698   21.385  1.00 95.53 506 A 1 
ATOM 3843 O O   . LEU A 1 506 ? 11.409  5.500   21.654  1.00 94.15 506 A 1 
ATOM 3844 C CB  . LEU A 1 506 ? 9.145   7.570   21.363  1.00 95.41 506 A 1 
ATOM 3845 C CG  . LEU A 1 506 ? 8.017   8.423   21.973  1.00 95.01 506 A 1 
ATOM 3846 C CD1 . LEU A 1 506 ? 6.730   8.192   21.177  1.00 93.22 506 A 1 
ATOM 3847 C CD2 . LEU A 1 506 ? 7.739   8.082   23.434  1.00 93.44 506 A 1 
ATOM 3848 N N   . PHE A 1 507 ? 12.405  7.154   20.504  1.00 95.61 507 A 1 
ATOM 3849 C CA  . PHE A 1 507 ? 13.256  6.282   19.684  1.00 95.17 507 A 1 
ATOM 3850 C C   . PHE A 1 507 ? 14.756  6.616   19.733  1.00 94.37 507 A 1 
ATOM 3851 O O   . PHE A 1 507 ? 15.563  5.790   19.280  1.00 89.13 507 A 1 
ATOM 3852 C CB  . PHE A 1 507 ? 12.769  6.313   18.232  1.00 94.57 507 A 1 
ATOM 3853 C CG  . PHE A 1 507 ? 11.333  5.869   18.009  1.00 95.66 507 A 1 
ATOM 3854 C CD1 . PHE A 1 507 ? 11.041  4.513   17.791  1.00 93.35 507 A 1 
ATOM 3855 C CD2 . PHE A 1 507 ? 10.292  6.811   18.011  1.00 93.82 507 A 1 
ATOM 3856 C CE1 . PHE A 1 507 ? 9.714   4.103   17.573  1.00 92.78 507 A 1 
ATOM 3857 C CE2 . PHE A 1 507 ? 8.963   6.403   17.798  1.00 93.28 507 A 1 
ATOM 3858 C CZ  . PHE A 1 507 ? 8.673   5.049   17.576  1.00 94.08 507 A 1 
ATOM 3859 N N   . GLU A 1 508 ? 15.127  7.794   20.234  1.00 93.57 508 A 1 
ATOM 3860 C CA  . GLU A 1 508 ? 16.516  8.231   20.423  1.00 92.67 508 A 1 
ATOM 3861 C C   . GLU A 1 508 ? 16.892  8.161   21.905  1.00 87.61 508 A 1 
ATOM 3862 O O   . GLU A 1 508 ? 18.014  7.681   22.183  1.00 79.34 508 A 1 
ATOM 3863 C CB  . GLU A 1 508 ? 16.731  9.642   19.827  1.00 89.77 508 A 1 
ATOM 3864 C CG  . GLU A 1 508 ? 16.447  9.677   18.314  1.00 87.19 508 A 1 
ATOM 3865 C CD  . GLU A 1 508 ? 16.618  11.061  17.665  1.00 85.93 508 A 1 
ATOM 3866 O OE1 . GLU A 1 508 ? 15.940  11.285  16.634  1.00 78.20 508 A 1 
ATOM 3867 O OE2 . GLU A 1 508 ? 17.449  11.875  18.111  1.00 81.84 508 A 1 
ATOM 3868 O OXT . GLU A 1 508 ? 16.040  8.577   22.723  1.00 82.20 508 A 1 
#
