# 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_if02481
#
_entry.id if02481
#
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 VAL 2   
1 n MET 3   
1 n VAL 4   
1 n ARG 5   
1 n ARG 6   
1 n ASP 7   
1 n SER 8   
1 n VAL 9   
1 n THR 10  
1 n PRO 11  
1 n LEU 12  
1 n GLN 13  
1 n ASP 14  
1 n VAL 15  
1 n LEU 16  
1 n GLU 17  
1 n THR 18  
1 n LYS 19  
1 n GLY 20  
1 n TYR 21  
1 n VAL 22  
1 n GLU 23  
1 n LEU 24  
1 n CYS 25  
1 n ILE 26  
1 n GLN 27  
1 n GLU 28  
1 n ASN 29  
1 n ILE 30  
1 n SER 31  
1 n ILE 32  
1 n ILE 33  
1 n CYS 34  
1 n ILE 35  
1 n ASN 36  
1 n LYS 37  
1 n GLY 38  
1 n THR 39  
1 n LYS 40  
1 n GLN 41  
1 n ASP 42  
1 n ARG 43  
1 n SER 44  
1 n MET 45  
1 n PRO 46  
1 n PHE 47  
1 n SER 48  
1 n ALA 49  
1 n MET 50  
1 n TYR 51  
1 n GLY 52  
1 n ASN 53  
1 n ASN 54  
1 n LYS 55  
1 n GLU 56  
1 n PHE 57  
1 n TRP 58  
1 n ARG 59  
1 n ASN 60  
1 n ASP 61  
1 n PRO 62  
1 n SER 63  
1 n TRP 64  
1 n ASP 65  
1 n PHE 66  
1 n PHE 67  
1 n PHE 68  
1 n SER 69  
1 n ASN 70  
1 n ASP 71  
1 n ASP 72  
1 n LEU 73  
1 n GLN 74  
1 n LYS 75  
1 n LEU 76  
1 n ARG 77  
1 n ASP 78  
1 n LYS 79  
1 n MET 80  
1 n PRO 81  
1 n LYS 82  
1 n ALA 83  
1 n GLY 84  
1 n PHE 85  
1 n GLN 86  
1 n ALA 87  
1 n LYS 88  
1 n PRO 89  
1 n GLU 90  
1 n SER 91  
1 n TYR 92  
1 n GLY 93  
1 n PRO 94  
1 n GLY 95  
1 n LYS 96  
1 n PRO 97  
1 n ALA 98  
1 n ASP 99  
1 n ALA 100 
1 n GLY 101 
1 n ALA 102 
1 n GLY 103 
1 n SER 104 
1 n LEU 105 
1 n LEU 106 
1 n PRO 107 
1 n VAL 108 
1 n GLU 109 
1 n GLU 110 
1 n ASP 111 
1 n GLU 112 
1 n VAL 113 
1 n ASP 114 
1 n LEU 115 
1 n GLY 116 
1 n TYR 117 
1 n GLY 118 
1 n ARG 119 
1 n GLU 120 
1 n TYR 121 
1 n ASP 122 
1 n ALA 123 
1 n ILE 124 
1 n SER 125 
1 n THR 126 
1 n MET 127 
1 n SER 128 
1 n ASP 129 
1 n ALA 130 
1 n GLU 131 
1 n ARG 132 
1 n ALA 133 
1 n ARG 134 
1 n HIS 135 
1 n MET 136 
1 n ARG 137 
1 n LYS 138 
1 n GLY 139 
1 n LYS 140 
1 n GLU 141 
1 n ARG 142 
1 n LEU 143 
1 n GLU 144 
1 n GLY 145 
1 n LEU 146 
1 n MET 147 
1 n SER 148 
1 n ILE 149 
1 n LYS 150 
1 n PRO 151 
1 n ARG 152 
1 n PRO 153 
1 n LYS 154 
1 n GLU 155 
1 n LEU 156 
1 n VAL 157 
1 n THR 158 
1 n GLU 159 
1 n ALA 160 
1 n LEU 161 
1 n VAL 162 
1 n GLU 163 
1 n THR 164 
1 n THR 165 
1 n ARG 166 
1 n ASP 167 
1 n ALA 168 
1 n ILE 169 
1 n LEU 170 
1 n HIS 171 
1 n ASN 172 
1 n HIS 173 
1 n ALA 174 
1 n ALA 175 
1 n LEU 176 
1 n THR 177 
1 n GLY 178 
1 n ALA 179 
1 n SER 180 
1 n LEU 181 
1 n LEU 182 
1 n ALA 183 
1 n PRO 184 
1 n ASP 185 
1 n ASP 186 
1 n ALA 187 
1 n LYS 188 
1 n LYS 189 
1 n GLN 190 
1 n THR 191 
1 n GLN 192 
1 n GLU 193 
1 n LEU 194 
1 n VAL 195 
1 n ASP 196 
1 n SER 197 
1 n THR 198 
1 n CYS 199 
1 n ASP 200 
1 n PHE 201 
1 n VAL 202 
1 n LYS 203 
1 n VAL 204 
1 n THR 205 
1 n LEU 206 
1 n GLN 207 
1 n LEU 208 
1 n ILE 209 
1 n SER 210 
1 n THR 211 
1 n SER 212 
1 n ILE 213 
1 n PHE 214 
1 n ASN 215 
1 n ASN 216 
1 n GLU 217 
1 n LEU 218 
1 n MET 219 
1 n ASN 220 
1 n SER 221 
1 n LEU 222 
1 n VAL 223 
1 n MET 224 
1 n ARG 225 
1 n SER 226 
1 n ASN 227 
1 n GLY 228 
1 n THR 229 
1 n ILE 230 
1 n ILE 231 
1 n GLN 232 
1 n HIS 233 
1 n MET 234 
1 n THR 235 
1 n ARG 236 
1 n VAL 237 
1 n TYR 238 
1 n LEU 239 
1 n ASN 240 
1 n GLY 241 
1 n LEU 242 
1 n ALA 243 
1 n PHE 244 
1 n CYS 245 
1 n ALA 246 
1 n TYR 247 
1 n TYR 248 
1 n ASN 249 
1 n LYS 250 
1 n ARG 251 
1 n ILE 252 
1 n SER 253 
1 n SER 254 
1 n SER 255 
1 n HIS 256 
1 n ALA 257 
1 n ILE 258 
1 n ASN 259 
1 n LYS 260 
1 n ILE 261 
1 n ARG 262 
1 n VAL 263 
1 n SER 264 
1 n PHE 265 
1 n GLU 266 
1 n ASP 267 
1 n LYS 268 
1 n TYR 269 
1 n ARG 270 
1 n SER 271 
1 n PHE 272 
1 n TYR 273 
1 n GLN 274 
1 n VAL 275 
1 n LEU 276 
1 n LEU 277 
1 n PRO 278 
1 n HIS 279 
1 n ILE 280 
1 n HIS 281 
1 n PRO 282 
1 n ASP 283 
1 n HIS 284 
1 n PHE 285 
1 n THR 286 
1 n LEU 287 
1 n GLU 288 
1 n ARG 289 
1 n ILE 290 
1 n PHE 291 
1 n LEU 292 
1 n GLY 293 
1 n GLY 294 
1 n MET 295 
1 n ARG 296 
1 n THR 297 
1 n ILE 298 
1 n SER 299 
1 n GLU 300 
1 n GLN 301 
1 n ASP 302 
1 n LEU 303 
1 n TYR 304 
1 n ALA 305 
1 n TRP 306 
1 n ALA 307 
1 n THR 308 
1 n GLY 309 
1 n PHE 310 
1 n LEU 311 
1 n VAL 312 
1 n HIS 313 
1 n ASP 314 
1 n ILE 315 
1 n GLY 316 
1 n LYS 317 
1 n ALA 318 
1 n ALA 319 
1 n ALA 320 
1 n VAL 321 
1 n GLU 322 
1 n TYR 323 
1 n HIS 324 
1 n GLU 325 
1 n GLY 326 
1 n GLU 327 
1 n ALA 328 
1 n ALA 329 
1 n TYR 330 
1 n ASN 331 
1 n ARG 332 
1 n ASP 333 
1 n VAL 334 
1 n VAL 335 
1 n ILE 336 
1 n GLU 337 
1 n HIS 338 
1 n VAL 339 
1 n LYS 340 
1 n ILE 341 
1 n GLY 342 
1 n PHE 343 
1 n ALA 344 
1 n ASN 345 
1 n ILE 346 
1 n VAL 347 
1 n GLY 348 
1 n LYS 349 
1 n THR 350 
1 n ASN 351 
1 n TYR 352 
1 n PRO 353 
1 n GLN 354 
1 n GLU 355 
1 n ALA 356 
1 n ALA 357 
1 n LEU 358 
1 n ILE 359 
1 n THR 360 
1 n GLY 361 
1 n TYR 362 
1 n HIS 363 
1 n HIS 364 
1 n GLU 365 
1 n TYR 366 
1 n TYR 367 
1 n GLY 368 
1 n ASP 369 
1 n PRO 370 
1 n GLY 371 
1 n GLY 372 
1 n TYR 373 
1 n GLY 374 
1 n VAL 375 
1 n PHE 376 
1 n ARG 377 
1 n SER 378 
1 n TYR 379 
1 n PHE 380 
1 n ASN 381 
1 n GLN 382 
1 n TYR 383 
1 n LYS 384 
1 n LYS 385 
1 n VAL 386 
1 n SER 387 
1 n PRO 388 
1 n PHE 389 
1 n VAL 390 
1 n LYS 391 
1 n GLN 392 
1 n SER 393 
1 n TYR 394 
1 n CYS 395 
1 n ILE 396 
1 n SER 397 
1 n TYR 398 
1 n ASP 399 
1 n LEU 400 
1 n PRO 401 
1 n SER 402 
1 n VAL 403 
1 n LEU 404 
1 n ASP 405 
1 n TYR 406 
1 n LYS 407 
1 n VAL 408 
1 n LEU 409 
1 n ALA 410 
1 n TYR 411 
1 n PHE 412 
1 n PRO 413 
1 n ALA 414 
1 n LYS 415 
1 n VAL 416 
1 n LEU 417 
1 n GLU 418 
1 n ILE 419 
1 n ILE 420 
1 n ASP 421 
1 n VAL 422 
1 n PHE 423 
1 n ASP 424 
1 n SER 425 
1 n VAL 426 
1 n THR 427 
1 n ASP 428 
1 n PRO 429 
1 n ASN 430 
1 n ARG 431 
1 n LYS 432 
1 n TYR 433 
1 n ARG 434 
1 n ARG 435 
1 n ALA 436 
1 n MET 437 
1 n SER 438 
1 n THR 439 
1 n GLU 440 
1 n GLU 441 
1 n ALA 442 
1 n LEU 443 
1 n ASP 444 
1 n MET 445 
1 n MET 446 
1 n ARG 447 
1 n GLU 448 
1 n GLU 449 
1 n PHE 450 
1 n ILE 451 
1 n VAL 452 
1 n LYS 453 
1 n ARG 454 
1 n PRO 455 
1 n LYS 456 
1 n LEU 457 
1 n ASP 458 
1 n ILE 459 
1 n ILE 460 
1 n LEU 461 
1 n PHE 462 
1 n ASP 463 
1 n ILE 464 
1 n PHE 465 
1 n SER 466 
1 n ASP 467 
1 n PHE 468 
1 n ALA 469 
1 n MET 470 
1 n GLU 471 
1 n SER 472 
1 n PRO 473 
1 n ASP 474 
1 n ILE 475 
1 n ARG 476 
1 n GLN 477 
1 n ARG 478 
1 n GLY 479 
1 n SER 480 
1 n ALA 481 
1 n ALA 482 
1 n HIS 483 
1 n LYS 484 
1 n SER 485 
1 n PHE 486 
1 n PHE 487 
1 n GLY 488 
1 n LEU 489 
1 n GLY 490 
1 n LEU 491 
1 n GLY 492 
1 n GLY 493 
1 n GLU 494 
1 n LYS 495 
1 n PHE 496 
1 n MET 497 
1 n GLN 498 
1 n PRO 499 
1 n ALA 500 
1 n SER 501 
1 n PHE 502 
1 n GLY 503 
1 n ARG 504 
1 n VAL 505 
1 n GLY 506 
1 n GLY 507 
1 n VAL 508 
1 n SER 509 
1 n MET 510 
1 n GLY 511 
1 n PHE 512 
#
_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 11:07:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.86
_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 VAL . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n PHE . 512 A 512 
#
_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   ? 15.176  -47.038 15.187  1.00 46.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.723  -47.091 14.982  1.00 53.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.203  -45.709 15.328  1.00 54.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.091  -45.399 16.510  1.00 50.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.103  -48.218 15.837  1.00 50.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.718  -48.665 15.355  1.00 44.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.108  -50.102 16.286  1.00 40.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.554   -50.428 15.417  1.00 34.12 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 13.081  -44.845 14.339  1.00 55.89 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 12.586  -43.477 14.550  1.00 60.94 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 11.080  -43.547 14.354  1.00 63.16 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 10.619  -43.832 13.261  1.00 60.05 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 13.263  -42.473 13.594  1.00 55.92 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 12.733  -41.048 13.805  1.00 48.85 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 14.787  -42.438 13.830  1.00 49.44 2   A 1 
ATOM 16   N N   . MET A 1 3   ? 10.312  -43.375 15.426  1.00 61.85 3   A 1 
ATOM 17   C CA  . MET A 1 3   ? 8.871   -43.213 15.261  1.00 65.91 3   A 1 
ATOM 18   C C   . MET A 1 3   ? 8.614   -41.841 14.642  1.00 68.74 3   A 1 
ATOM 19   O O   . MET A 1 3   ? 8.766   -40.820 15.315  1.00 64.83 3   A 1 
ATOM 20   C CB  . MET A 1 3   ? 8.128   -43.349 16.601  1.00 59.19 3   A 1 
ATOM 21   C CG  . MET A 1 3   ? 7.825   -44.806 16.958  1.00 52.92 3   A 1 
ATOM 22   S SD  . MET A 1 3   ? 6.776   -44.956 18.433  1.00 47.82 3   A 1 
ATOM 23   C CE  . MET A 1 3   ? 6.311   -46.701 18.316  1.00 41.36 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 8.242   -41.818 13.366  1.00 68.98 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 7.789   -40.597 12.699  1.00 72.31 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 6.545   -40.100 13.434  1.00 72.03 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 5.510   -40.768 13.460  1.00 68.75 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 7.524   -40.849 11.203  1.00 70.45 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 7.048   -39.573 10.509  1.00 64.08 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 8.797   -41.318 10.487  1.00 65.65 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 6.661   -38.938 14.088  1.00 76.51 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 5.507   -38.290 14.726  1.00 76.74 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 4.550   -37.828 13.625  1.00 75.70 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 4.992   -37.197 12.674  1.00 72.31 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 5.942   -37.116 15.615  1.00 73.27 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 6.712   -37.570 16.865  1.00 66.04 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 7.041   -36.359 17.751  1.00 62.30 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 7.768   -36.745 18.977  1.00 54.46 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 8.141   -35.938 19.959  1.00 47.33 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 7.892   -34.659 19.924  1.00 45.27 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 8.776   -36.402 20.995  1.00 43.31 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? 3.262   -38.097 13.758  1.00 73.12 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? 2.239   -37.711 12.764  1.00 73.90 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? 2.249   -36.212 12.429  1.00 76.59 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? 1.928   -35.858 11.312  1.00 70.42 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? 0.837   -38.137 13.235  1.00 68.50 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? 0.507   -39.584 12.849  1.00 61.63 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -0.928  -39.923 13.263  1.00 57.18 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -1.350  -41.254 12.784  1.00 51.09 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -2.500  -41.850 13.046  1.00 45.00 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -3.397  -41.304 13.819  1.00 43.08 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -2.776  -43.010 12.526  1.00 41.94 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? 2.705   -35.381 13.362  1.00 69.84 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? 2.744   -33.921 13.201  1.00 73.61 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? 3.989   -33.413 12.441  1.00 76.32 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? 4.093   -32.220 12.159  1.00 70.58 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? 2.653   -33.269 14.596  1.00 67.93 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? 1.482   -33.786 15.445  1.00 60.44 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? 0.463   -34.216 14.859  1.00 53.70 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? 1.656   -33.829 16.680  1.00 53.83 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 4.952   -34.291 12.104  1.00 77.26 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 6.196   -33.911 11.411  1.00 80.82 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 6.212   -34.242 9.915   1.00 83.98 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 7.223   -34.003 9.246   1.00 80.11 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 7.410   -34.517 12.121  1.00 76.71 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 7.467   -35.926 12.006  1.00 67.15 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? 5.121   -34.795 9.385   1.00 81.29 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? 5.028   -35.260 7.996   1.00 84.45 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? 3.700   -34.865 7.351   1.00 85.70 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? 2.673   -34.792 8.014   1.00 83.37 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? 5.253   -36.779 7.878   1.00 83.43 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? 6.657   -37.176 8.353   1.00 75.91 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? 4.223   -37.622 8.639   1.00 75.54 9   A 1 
ATOM 74   N N   . THR A 1 10  ? 3.733   -34.655 6.035   1.00 85.73 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? 2.556   -34.338 5.215   1.00 86.53 10  A 1 
ATOM 76   C C   . THR A 1 10  ? 2.361   -35.433 4.161   1.00 87.90 10  A 1 
ATOM 77   O O   . THR A 1 10  ? 3.347   -35.800 3.519   1.00 86.87 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? 2.723   -32.965 4.550   1.00 85.09 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? 2.897   -31.969 5.534   1.00 78.44 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? 1.507   -32.557 3.724   1.00 75.08 10  A 1 
ATOM 81   N N   . PRO A 1 11  ? 1.142   -35.974 3.954   1.00 87.36 11  A 1 
ATOM 82   C CA  . PRO A 1 11  ? 0.879   -36.982 2.931   1.00 87.38 11  A 1 
ATOM 83   C C   . PRO A 1 11  ? 1.316   -36.513 1.538   1.00 88.13 11  A 1 
ATOM 84   O O   . PRO A 1 11  ? 1.063   -35.380 1.138   1.00 86.83 11  A 1 
ATOM 85   C CB  . PRO A 1 11  ? -0.626  -37.261 2.982   1.00 85.76 11  A 1 
ATOM 86   C CG  . PRO A 1 11  ? -1.021  -36.869 4.399   1.00 81.04 11  A 1 
ATOM 87   C CD  . PRO A 1 11  ? -0.077  -35.709 4.711   1.00 83.49 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 1.969   -37.400 0.794   1.00 87.63 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 2.500   -37.093 -0.531  1.00 87.61 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 1.382   -36.720 -1.513  1.00 87.31 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 1.539   -35.802 -2.309  1.00 85.13 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 3.292   -38.326 -1.015  1.00 87.04 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 4.168   -38.070 -2.248  1.00 82.93 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 5.349   -37.176 -1.900  1.00 69.65 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? 4.752   -39.387 -2.761  1.00 70.58 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? 0.256   -37.403 -1.417  1.00 86.94 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? -0.919  -37.182 -2.253  1.00 85.36 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? -1.419  -35.734 -2.175  1.00 84.94 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? -1.568  -35.094 -3.210  1.00 82.07 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? -2.005  -38.190 -1.840  1.00 83.23 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? -3.234  -38.087 -2.752  1.00 75.44 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? -4.298  -39.140 -2.452  1.00 71.23 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? -4.112  -40.105 -1.729  1.00 64.48 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? -5.465  -38.987 -3.035  1.00 60.42 13  A 1 
ATOM 105  N N   . ASP A 1 14  ? -1.554  -35.184 -0.966  1.00 82.98 14  A 1 
ATOM 106  C CA  . ASP A 1 14  ? -2.097  -33.839 -0.723  1.00 81.81 14  A 1 
ATOM 107  C C   . ASP A 1 14  ? -1.236  -32.730 -1.367  1.00 81.88 14  A 1 
ATOM 108  O O   . ASP A 1 14  ? -1.715  -31.642 -1.677  1.00 78.47 14  A 1 
ATOM 109  C CB  . ASP A 1 14  ? -2.177  -33.584 0.797   1.00 79.94 14  A 1 
ATOM 110  C CG  . ASP A 1 14  ? -3.061  -34.556 1.596   1.00 77.71 14  A 1 
ATOM 111  O OD1 . ASP A 1 14  ? -3.777  -35.385 0.991   1.00 71.35 14  A 1 
ATOM 112  O OD2 . ASP A 1 14  ? -2.984  -34.488 2.846   1.00 71.49 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? 0.055   -33.006 -1.557  1.00 84.20 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? 1.017   -32.054 -2.129  1.00 83.62 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? 1.088   -32.187 -3.651  1.00 83.65 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? 1.115   -31.181 -4.362  1.00 81.57 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? 2.403   -32.254 -1.489  1.00 83.81 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? 3.441   -31.271 -2.043  1.00 75.61 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? 2.342   -32.074 0.034   1.00 74.02 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? 1.127   -33.418 -4.162  1.00 84.46 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? 1.343   -33.681 -5.589  1.00 83.53 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? 0.101   -33.444 -6.463  1.00 81.41 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? 0.226   -33.407 -7.687  1.00 76.53 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? 1.900   -35.100 -5.777  1.00 84.10 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? 3.285   -35.350 -5.154  1.00 83.22 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? 3.734   -36.759 -5.533  1.00 70.94 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? 4.362   -34.376 -5.628  1.00 73.81 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? -1.066  -33.232 -5.865  1.00 80.64 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? -2.252  -32.738 -6.578  1.00 77.92 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? -2.047  -31.325 -7.154  1.00 76.78 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? -2.702  -30.934 -8.126  1.00 71.23 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? -3.466  -32.771 -5.635  1.00 74.72 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? -3.980  -34.207 -5.445  1.00 69.09 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? -5.216  -34.322 -4.534  1.00 63.57 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? -5.614  -35.488 -4.280  1.00 57.34 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? -5.785  -33.270 -4.159  1.00 57.37 17  A 1 
ATOM 137  N N   . THR A 1 18  ? -1.101  -30.564 -6.605  1.00 78.82 18  A 1 
ATOM 138  C CA  . THR A 1 18  ? -0.755  -29.236 -7.120  1.00 77.68 18  A 1 
ATOM 139  C C   . THR A 1 18  ? 0.271   -29.346 -8.253  1.00 78.63 18  A 1 
ATOM 140  O O   . THR A 1 18  ? 1.373   -29.869 -8.085  1.00 76.11 18  A 1 
ATOM 141  C CB  . THR A 1 18  ? -0.247  -28.318 -6.006  1.00 74.10 18  A 1 
ATOM 142  O OG1 . THR A 1 18  ? -1.187  -28.272 -4.957  1.00 68.27 18  A 1 
ATOM 143  C CG2 . THR A 1 18  ? -0.059  -26.876 -6.492  1.00 65.59 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? -0.067  -28.790 -9.417  1.00 75.99 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? 0.794   -28.797 -10.608 1.00 76.95 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? 2.155   -28.142 -10.326 1.00 78.47 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? 2.206   -27.050 -9.778  1.00 73.71 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? 0.048   -28.103 -11.763 1.00 70.96 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? 0.755   -28.277 -13.111 1.00 62.17 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? -0.031  -27.591 -14.239 1.00 55.94 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? 0.710   -27.790 -15.564 1.00 47.76 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? 0.029   -27.100 -16.689 1.00 39.36 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? 3.241   -28.786 -10.748 1.00 78.24 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? 4.626   -28.293 -10.643 1.00 80.66 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? 5.446   -28.908 -9.504  1.00 84.34 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? 6.672   -28.853 -9.533  1.00 81.63 20  A 1 
ATOM 157  N N   . TYR A 1 21  ? 4.814   -29.556 -8.516  1.00 81.69 21  A 1 
ATOM 158  C CA  . TYR A 1 21  ? 5.557   -30.213 -7.425  1.00 85.57 21  A 1 
ATOM 159  C C   . TYR A 1 21  ? 6.302   -31.473 -7.876  1.00 88.21 21  A 1 
ATOM 160  O O   . TYR A 1 21  ? 7.382   -31.740 -7.363  1.00 86.91 21  A 1 
ATOM 161  C CB  . TYR A 1 21  ? 4.628   -30.541 -6.251  1.00 83.94 21  A 1 
ATOM 162  C CG  . TYR A 1 21  ? 4.450   -29.386 -5.289  1.00 82.00 21  A 1 
ATOM 163  C CD1 . TYR A 1 21  ? 5.358   -29.206 -4.227  1.00 70.98 21  A 1 
ATOM 164  C CD2 . TYR A 1 21  ? 3.385   -28.486 -5.458  1.00 70.42 21  A 1 
ATOM 165  C CE1 . TYR A 1 21  ? 5.190   -28.140 -3.324  1.00 68.33 21  A 1 
ATOM 166  C CE2 . TYR A 1 21  ? 3.216   -27.415 -4.562  1.00 68.46 21  A 1 
ATOM 167  C CZ  . TYR A 1 21  ? 4.114   -27.242 -3.488  1.00 76.33 21  A 1 
ATOM 168  O OH  . TYR A 1 21  ? 3.939   -26.215 -2.615  1.00 73.94 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? 5.766   -32.229 -8.818  1.00 86.16 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? 6.411   -33.448 -9.339  1.00 87.21 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? 7.756   -33.115 -9.984  1.00 88.54 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? 8.778   -33.706 -9.636  1.00 87.64 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? 5.481   -34.176 -10.328 1.00 86.76 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? 6.184   -35.339 -11.041 1.00 79.24 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? 4.260   -34.745 -9.596  1.00 77.04 22  A 1 
ATOM 176  N N   . GLU A 1 23  ? 7.766   -32.130 -10.878 1.00 85.61 23  A 1 
ATOM 177  C CA  . GLU A 1 23  ? 8.961   -31.659 -11.575 1.00 84.78 23  A 1 
ATOM 178  C C   . GLU A 1 23  ? 9.996   -31.125 -10.582 1.00 85.36 23  A 1 
ATOM 179  O O   . GLU A 1 23  ? 11.173  -31.474 -10.670 1.00 83.94 23  A 1 
ATOM 180  C CB  . GLU A 1 23  ? 8.583   -30.562 -12.593 1.00 82.64 23  A 1 
ATOM 181  C CG  . GLU A 1 23  ? 7.693   -31.039 -13.761 1.00 74.08 23  A 1 
ATOM 182  C CD  . GLU A 1 23  ? 6.211   -31.291 -13.416 1.00 65.57 23  A 1 
ATOM 183  O OE1 . GLU A 1 23  ? 5.518   -31.908 -14.258 1.00 57.72 23  A 1 
ATOM 184  O OE2 . GLU A 1 23  ? 5.753   -30.892 -12.317 1.00 56.38 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? 9.555   -30.355 -9.594  1.00 84.76 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? 10.431  -29.793 -8.573  1.00 85.39 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? 11.024  -30.875 -7.652  1.00 87.07 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? 12.209  -30.827 -7.340  1.00 85.94 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? 9.642   -28.729 -7.795  1.00 84.35 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? 10.521  -27.884 -6.861  1.00 76.45 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? 11.519  -27.016 -7.625  1.00 66.54 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? 9.624   -26.961 -6.038  1.00 66.34 24  A 1 
ATOM 193  N N   . CYS A 1 25  ? 10.253  -31.891 -7.257  1.00 86.89 25  A 1 
ATOM 194  C CA  . CYS A 1 25  ? 10.753  -33.030 -6.479  1.00 86.37 25  A 1 
ATOM 195  C C   . CYS A 1 25  ? 11.853  -33.803 -7.218  1.00 86.02 25  A 1 
ATOM 196  O O   . CYS A 1 25  ? 12.810  -34.261 -6.591  1.00 86.01 25  A 1 
ATOM 197  C CB  . CYS A 1 25  ? 9.601   -33.991 -6.163  1.00 87.95 25  A 1 
ATOM 198  S SG  . CYS A 1 25  ? 8.482   -33.294 -4.927  1.00 84.79 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? 11.714  -33.955 -8.533  1.00 87.90 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? 12.720  -34.610 -9.379  1.00 86.89 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? 13.971  -33.738 -9.488  1.00 86.78 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? 15.080  -34.232 -9.292  1.00 85.07 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? 12.121  -34.940 -10.764 1.00 87.97 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? 10.993  -35.991 -10.628 1.00 85.72 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? 13.208  -35.469 -11.724 1.00 83.41 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? 10.126  -36.121 -11.885 1.00 77.13 26  A 1 
ATOM 207  N N   . GLN A 1 27  ? 13.796  -32.450 -9.772  1.00 88.54 27  A 1 
ATOM 208  C CA  . GLN A 1 27  ? 14.891  -31.494 -9.941  1.00 86.94 27  A 1 
ATOM 209  C C   . GLN A 1 27  ? 15.728  -31.337 -8.664  1.00 86.16 27  A 1 
ATOM 210  O O   . GLN A 1 27  ? 16.957  -31.314 -8.726  1.00 83.92 27  A 1 
ATOM 211  C CB  . GLN A 1 27  ? 14.289  -30.151 -10.379 1.00 85.93 27  A 1 
ATOM 212  C CG  . GLN A 1 27  ? 15.368  -29.089 -10.641 1.00 76.66 27  A 1 
ATOM 213  C CD  . GLN A 1 27  ? 14.794  -27.746 -11.074 1.00 72.49 27  A 1 
ATOM 214  O OE1 . GLN A 1 27  ? 13.633  -27.583 -11.411 1.00 65.13 27  A 1 
ATOM 215  N NE2 . GLN A 1 27  ? 15.608  -26.712 -11.096 1.00 61.67 27  A 1 
ATOM 216  N N   . GLU A 1 28  ? 15.076  -31.267 -7.513  1.00 85.66 28  A 1 
ATOM 217  C CA  . GLU A 1 28  ? 15.705  -31.081 -6.202  1.00 84.03 28  A 1 
ATOM 218  C C   . GLU A 1 28  ? 16.132  -32.396 -5.534  1.00 84.85 28  A 1 
ATOM 219  O O   . GLU A 1 28  ? 16.677  -32.380 -4.431  1.00 81.15 28  A 1 
ATOM 220  C CB  . GLU A 1 28  ? 14.742  -30.278 -5.310  1.00 84.11 28  A 1 
ATOM 221  C CG  . GLU A 1 28  ? 14.509  -28.856 -5.835  1.00 80.20 28  A 1 
ATOM 222  C CD  . GLU A 1 28  ? 15.790  -28.011 -5.818  1.00 78.87 28  A 1 
ATOM 223  O OE1 . GLU A 1 28  ? 15.889  -27.014 -6.556  1.00 69.40 28  A 1 
ATOM 224  O OE2 . GLU A 1 28  ? 16.665  -28.251 -4.945  1.00 70.51 28  A 1 
ATOM 225  N N   . ASN A 1 29  ? 15.893  -33.537 -6.204  1.00 87.92 29  A 1 
ATOM 226  C CA  . ASN A 1 29  ? 16.210  -34.877 -5.709  1.00 86.98 29  A 1 
ATOM 227  C C   . ASN A 1 29  ? 15.713  -35.127 -4.269  1.00 87.62 29  A 1 
ATOM 228  O O   . ASN A 1 29  ? 16.432  -35.654 -3.414  1.00 84.41 29  A 1 
ATOM 229  C CB  . ASN A 1 29  ? 17.706  -35.157 -5.923  1.00 84.52 29  A 1 
ATOM 230  C CG  . ASN A 1 29  ? 18.055  -36.621 -5.739  1.00 75.26 29  A 1 
ATOM 231  O OD1 . ASN A 1 29  ? 17.310  -37.531 -6.086  1.00 68.18 29  A 1 
ATOM 232  N ND2 . ASN A 1 29  ? 19.224  -36.911 -5.219  1.00 66.32 29  A 1 
ATOM 233  N N   . ILE A 1 30  ? 14.476  -34.733 -3.995  1.00 87.28 30  A 1 
ATOM 234  C CA  . ILE A 1 30  ? 13.865  -34.816 -2.665  1.00 87.83 30  A 1 
ATOM 235  C C   . ILE A 1 30  ? 13.659  -36.277 -2.256  1.00 89.05 30  A 1 
ATOM 236  O O   . ILE A 1 30  ? 13.249  -37.125 -3.051  1.00 87.82 30  A 1 
ATOM 237  C CB  . ILE A 1 30  ? 12.555  -34.005 -2.621  1.00 86.72 30  A 1 
ATOM 238  C CG1 . ILE A 1 30  ? 12.814  -32.498 -2.845  1.00 77.49 30  A 1 
ATOM 239  C CG2 . ILE A 1 30  ? 11.766  -34.213 -1.321  1.00 77.46 30  A 1 
ATOM 240  C CD1 . ILE A 1 30  ? 13.653  -31.789 -1.766  1.00 70.72 30  A 1 
ATOM 241  N N   . SER A 1 31  ? 13.906  -36.561 -0.974  1.00 90.43 31  A 1 
ATOM 242  C CA  . SER A 1 31  ? 13.591  -37.850 -0.369  1.00 90.42 31  A 1 
ATOM 243  C C   . SER A 1 31  ? 12.192  -37.837 0.244   1.00 90.88 31  A 1 
ATOM 244  O O   . SER A 1 31  ? 11.787  -36.865 0.871   1.00 88.62 31  A 1 
ATOM 245  C CB  . SER A 1 31  ? 14.639  -38.232 0.672   1.00 88.61 31  A 1 
ATOM 246  O OG  . SER A 1 31  ? 15.884  -38.451 0.028   1.00 79.39 31  A 1 
ATOM 247  N N   . ILE A 1 32  ? 11.473  -38.938 0.091   1.00 89.59 32  A 1 
ATOM 248  C CA  . ILE A 1 32  ? 10.156  -39.159 0.694   1.00 90.10 32  A 1 
ATOM 249  C C   . ILE A 1 32  ? 10.242  -40.219 1.784   1.00 90.79 32  A 1 
ATOM 250  O O   . ILE A 1 32  ? 11.080  -41.123 1.736   1.00 89.38 32  A 1 
ATOM 251  C CB  . ILE A 1 32  ? 9.094   -39.508 -0.364  1.00 89.34 32  A 1 
ATOM 252  C CG1 . ILE A 1 32  ? 9.470   -40.782 -1.152  1.00 80.82 32  A 1 
ATOM 253  C CG2 . ILE A 1 32  ? 8.876   -38.305 -1.293  1.00 77.26 32  A 1 
ATOM 254  C CD1 . ILE A 1 32  ? 8.326   -41.331 -1.989  1.00 73.54 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? 9.356   -40.127 2.763   1.00 89.14 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? 9.224   -41.078 3.856   1.00 89.72 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? 8.147   -42.096 3.471   1.00 90.55 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? 6.983   -41.754 3.296   1.00 89.69 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? 8.924   -40.351 5.183   1.00 90.04 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? 10.041  -39.330 5.517   1.00 86.81 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? 8.773   -41.381 6.316   1.00 85.19 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? 9.698   -38.400 6.686   1.00 78.57 33  A 1 
ATOM 263  N N   . CYS A 1 34  ? 8.542   -43.353 3.345   1.00 89.74 34  A 1 
ATOM 264  C CA  . CYS A 1 34  ? 7.659   -44.472 3.052   1.00 89.10 34  A 1 
ATOM 265  C C   . CYS A 1 34  ? 7.392   -45.240 4.350   1.00 88.61 34  A 1 
ATOM 266  O O   . CYS A 1 34  ? 8.337   -45.749 4.953   1.00 88.37 34  A 1 
ATOM 267  C CB  . CYS A 1 34  ? 8.325   -45.381 2.013   1.00 89.62 34  A 1 
ATOM 268  S SG  . CYS A 1 34  ? 8.905   -44.463 0.554   1.00 86.59 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? 6.138   -45.364 4.775   1.00 89.46 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? 5.746   -46.091 5.990   1.00 89.82 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? 4.994   -47.363 5.595   1.00 90.25 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? 3.957   -47.307 4.940   1.00 89.10 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? 4.933   -45.207 6.959   1.00 89.09 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? 5.712   -43.912 7.289   1.00 85.52 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? 4.604   -46.000 8.238   1.00 84.22 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? 5.018   -42.977 8.284   1.00 78.10 35  A 1 
ATOM 277  N N   . ASN A 1 36  ? 5.492   -48.518 6.016   1.00 88.75 36  A 1 
ATOM 278  C CA  . ASN A 1 36  ? 4.819   -49.786 5.758   1.00 87.84 36  A 1 
ATOM 279  C C   . ASN A 1 36  ? 3.549   -49.923 6.618   1.00 86.83 36  A 1 
ATOM 280  O O   . ASN A 1 36  ? 3.614   -49.863 7.848   1.00 84.99 36  A 1 
ATOM 281  C CB  . ASN A 1 36  ? 5.805   -50.935 5.989   1.00 87.26 36  A 1 
ATOM 282  C CG  . ASN A 1 36  ? 5.202   -52.259 5.563   1.00 87.25 36  A 1 
ATOM 283  O OD1 . ASN A 1 36  ? 4.410   -52.862 6.268   1.00 78.09 36  A 1 
ATOM 284  N ND2 . ASN A 1 36  ? 5.533   -52.737 4.391   1.00 79.28 36  A 1 
ATOM 285  N N   . LYS A 1 37  ? 2.391   -50.164 5.991   1.00 87.63 37  A 1 
ATOM 286  C CA  . LYS A 1 37  ? 1.079   -50.239 6.664   1.00 86.94 37  A 1 
ATOM 287  C C   . LYS A 1 37  ? 0.991   -51.377 7.684   1.00 86.91 37  A 1 
ATOM 288  O O   . LYS A 1 37  ? 0.354   -51.211 8.728   1.00 82.11 37  A 1 
ATOM 289  C CB  . LYS A 1 37  ? -0.034  -50.376 5.605   1.00 85.76 37  A 1 
ATOM 290  C CG  . LYS A 1 37  ? -0.222  -49.082 4.803   1.00 85.77 37  A 1 
ATOM 291  C CD  . LYS A 1 37  ? -1.259  -49.230 3.683   1.00 83.06 37  A 1 
ATOM 292  C CE  . LYS A 1 37  ? -1.359  -47.888 2.956   1.00 79.13 37  A 1 
ATOM 293  N NZ  . LYS A 1 37  ? -2.107  -47.938 1.681   1.00 72.93 37  A 1 
ATOM 294  N N   . GLY A 1 38  ? 1.652   -52.508 7.421   1.00 88.91 38  A 1 
ATOM 295  C CA  . GLY A 1 38  ? 1.656   -53.692 8.280   1.00 87.90 38  A 1 
ATOM 296  C C   . GLY A 1 38  ? 2.680   -53.616 9.409   1.00 88.08 38  A 1 
ATOM 297  O O   . GLY A 1 38  ? 2.325   -53.730 10.580  1.00 83.31 38  A 1 
ATOM 298  N N   . THR A 1 39  ? 3.955   -53.370 9.073   1.00 88.74 39  A 1 
ATOM 299  C CA  . THR A 1 39  ? 5.063   -53.411 10.050  1.00 86.55 39  A 1 
ATOM 300  C C   . THR A 1 39  ? 5.308   -52.085 10.769  1.00 86.34 39  A 1 
ATOM 301  O O   . THR A 1 39  ? 6.051   -52.060 11.747  1.00 82.12 39  A 1 
ATOM 302  C CB  . THR A 1 39  ? 6.369   -53.883 9.400   1.00 86.04 39  A 1 
ATOM 303  O OG1 . THR A 1 39  ? 6.795   -52.950 8.435   1.00 81.81 39  A 1 
ATOM 304  C CG2 . THR A 1 39  ? 6.231   -55.236 8.699   1.00 77.98 39  A 1 
ATOM 305  N N   . LYS A 1 40  ? 4.717   -50.982 10.285  1.00 87.51 40  A 1 
ATOM 306  C CA  . LYS A 1 40  ? 4.943   -49.604 10.761  1.00 86.85 40  A 1 
ATOM 307  C C   . LYS A 1 40  ? 6.409   -49.144 10.687  1.00 88.46 40  A 1 
ATOM 308  O O   . LYS A 1 40  ? 6.780   -48.179 11.346  1.00 84.06 40  A 1 
ATOM 309  C CB  . LYS A 1 40  ? 4.313   -49.386 12.152  1.00 84.15 40  A 1 
ATOM 310  C CG  . LYS A 1 40  ? 2.826   -49.760 12.257  1.00 82.24 40  A 1 
ATOM 311  C CD  . LYS A 1 40  ? 1.962   -48.988 11.251  1.00 75.01 40  A 1 
ATOM 312  C CE  . LYS A 1 40  ? 0.479   -49.315 11.433  1.00 71.68 40  A 1 
ATOM 313  N NZ  . LYS A 1 40  ? -0.313  -48.807 10.285  1.00 61.98 40  A 1 
ATOM 314  N N   . GLN A 1 41  ? 7.228   -49.812 9.894   1.00 87.22 41  A 1 
ATOM 315  C CA  . GLN A 1 41  ? 8.603   -49.403 9.642   1.00 87.91 41  A 1 
ATOM 316  C C   . GLN A 1 41  ? 8.636   -48.310 8.580   1.00 88.84 41  A 1 
ATOM 317  O O   . GLN A 1 41  ? 7.978   -48.429 7.544   1.00 86.89 41  A 1 
ATOM 318  C CB  . GLN A 1 41  ? 9.463   -50.597 9.208   1.00 86.64 41  A 1 
ATOM 319  C CG  . GLN A 1 41  ? 9.682   -51.591 10.361  1.00 80.48 41  A 1 
ATOM 320  C CD  . GLN A 1 41  ? 10.604  -52.751 9.986   1.00 74.22 41  A 1 
ATOM 321  O OE1 . GLN A 1 41  ? 10.952  -52.989 8.845   1.00 66.42 41  A 1 
ATOM 322  N NE2 . GLN A 1 41  ? 11.039  -53.531 10.950  1.00 63.92 41  A 1 
ATOM 323  N N   . ASP A 1 42  ? 9.435   -47.268 8.835   1.00 88.64 42  A 1 
ATOM 324  C CA  . ASP A 1 42  ? 9.687   -46.171 7.918   1.00 88.14 42  A 1 
ATOM 325  C C   . ASP A 1 42  ? 11.001  -46.355 7.145   1.00 87.65 42  A 1 
ATOM 326  O O   . ASP A 1 42  ? 11.974  -46.931 7.632   1.00 84.65 42  A 1 
ATOM 327  C CB  . ASP A 1 42  ? 9.630   -44.830 8.673   1.00 85.94 42  A 1 
ATOM 328  C CG  . ASP A 1 42  ? 10.698  -44.694 9.761   1.00 83.06 42  A 1 
ATOM 329  O OD1 . ASP A 1 42  ? 10.675  -45.501 10.720  1.00 76.27 42  A 1 
ATOM 330  O OD2 . ASP A 1 42  ? 11.546  -43.788 9.640   1.00 76.62 42  A 1 
ATOM 331  N N   . ARG A 1 43  ? 11.020  -45.859 5.898   1.00 88.45 43  A 1 
ATOM 332  C CA  . ARG A 1 43  ? 12.201  -45.795 5.035   1.00 88.84 43  A 1 
ATOM 333  C C   . ARG A 1 43  ? 12.198  -44.488 4.256   1.00 90.65 43  A 1 
ATOM 334  O O   . ARG A 1 43  ? 11.162  -44.097 3.730   1.00 88.29 43  A 1 
ATOM 335  C CB  . ARG A 1 43  ? 12.242  -46.980 4.065   1.00 86.43 43  A 1 
ATOM 336  C CG  . ARG A 1 43  ? 12.404  -48.324 4.792   1.00 78.30 43  A 1 
ATOM 337  C CD  . ARG A 1 43  ? 12.554  -49.459 3.778   1.00 76.77 43  A 1 
ATOM 338  N NE  . ARG A 1 43  ? 12.710  -50.755 4.460   1.00 67.17 43  A 1 
ATOM 339  C CZ  . ARG A 1 43  ? 12.905  -51.926 3.878   1.00 60.15 43  A 1 
ATOM 340  N NH1 . ARG A 1 43  ? 12.965  -52.049 2.582   1.00 56.44 43  A 1 
ATOM 341  N NH2 . ARG A 1 43  ? 13.039  -53.001 4.597   1.00 52.49 43  A 1 
ATOM 342  N N   . SER A 1 44  ? 13.360  -43.860 4.134   1.00 88.10 44  A 1 
ATOM 343  C CA  . SER A 1 44  ? 13.546  -42.724 3.233   1.00 89.13 44  A 1 
ATOM 344  C C   . SER A 1 44  ? 13.945  -43.226 1.846   1.00 89.83 44  A 1 
ATOM 345  O O   . SER A 1 44  ? 14.862  -44.044 1.728   1.00 86.94 44  A 1 
ATOM 346  C CB  . SER A 1 44  ? 14.582  -41.755 3.805   1.00 87.41 44  A 1 
ATOM 347  O OG  . SER A 1 44  ? 14.574  -40.563 3.055   1.00 77.06 44  A 1 
ATOM 348  N N   . MET A 1 45  ? 13.253  -42.752 0.802   1.00 89.43 45  A 1 
ATOM 349  C CA  . MET A 1 45  ? 13.504  -43.120 -0.592  1.00 89.74 45  A 1 
ATOM 350  C C   . MET A 1 45  ? 13.546  -41.868 -1.481  1.00 91.12 45  A 1 
ATOM 351  O O   . MET A 1 45  ? 12.717  -40.980 -1.296  1.00 89.97 45  A 1 
ATOM 352  C CB  . MET A 1 45  ? 12.417  -44.084 -1.089  1.00 88.97 45  A 1 
ATOM 353  C CG  . MET A 1 45  ? 12.452  -45.455 -0.399  1.00 83.87 45  A 1 
ATOM 354  S SD  . MET A 1 45  ? 13.919  -46.474 -0.739  1.00 78.62 45  A 1 
ATOM 355  C CE  . MET A 1 45  ? 13.687  -46.814 -2.507  1.00 65.71 45  A 1 
ATOM 356  N N   . PRO A 1 46  ? 14.458  -41.775 -2.468  1.00 90.80 46  A 1 
ATOM 357  C CA  . PRO A 1 46  ? 14.441  -40.683 -3.433  1.00 90.74 46  A 1 
ATOM 358  C C   . PRO A 1 46  ? 13.134  -40.678 -4.238  1.00 91.47 46  A 1 
ATOM 359  O O   . PRO A 1 46  ? 12.751  -41.703 -4.811  1.00 90.29 46  A 1 
ATOM 360  C CB  . PRO A 1 46  ? 15.662  -40.893 -4.334  1.00 90.16 46  A 1 
ATOM 361  C CG  . PRO A 1 46  ? 16.586  -41.777 -3.495  1.00 86.16 46  A 1 
ATOM 362  C CD  . PRO A 1 46  ? 15.608  -42.627 -2.690  1.00 88.20 46  A 1 
ATOM 363  N N   . PHE A 1 47  ? 12.478  -39.516 -4.321  1.00 89.49 47  A 1 
ATOM 364  C CA  . PHE A 1 47  ? 11.237  -39.354 -5.080  1.00 89.39 47  A 1 
ATOM 365  C C   . PHE A 1 47  ? 11.421  -39.737 -6.553  1.00 89.94 47  A 1 
ATOM 366  O O   . PHE A 1 47  ? 10.592  -40.453 -7.112  1.00 89.13 47  A 1 
ATOM 367  C CB  . PHE A 1 47  ? 10.748  -37.907 -4.953  1.00 89.77 47  A 1 
ATOM 368  C CG  . PHE A 1 47  ? 9.473   -37.644 -5.735  1.00 89.15 47  A 1 
ATOM 369  C CD1 . PHE A 1 47  ? 9.532   -37.174 -7.061  1.00 75.38 47  A 1 
ATOM 370  C CD2 . PHE A 1 47  ? 8.224   -37.923 -5.153  1.00 75.32 47  A 1 
ATOM 371  C CE1 . PHE A 1 47  ? 8.348   -36.983 -7.802  1.00 75.60 47  A 1 
ATOM 372  C CE2 . PHE A 1 47  ? 7.041   -37.731 -5.892  1.00 74.30 47  A 1 
ATOM 373  C CZ  . PHE A 1 47  ? 7.101   -37.263 -7.217  1.00 87.62 47  A 1 
ATOM 374  N N   . SER A 1 48  ? 12.532  -39.312 -7.151  1.00 88.90 48  A 1 
ATOM 375  C CA  . SER A 1 48  ? 12.871  -39.605 -8.546  1.00 88.09 48  A 1 
ATOM 376  C C   . SER A 1 48  ? 12.929  -41.106 -8.846  1.00 88.38 48  A 1 
ATOM 377  O O   . SER A 1 48  ? 12.443  -41.543 -9.891  1.00 87.29 48  A 1 
ATOM 378  C CB  . SER A 1 48  ? 14.215  -38.944 -8.883  1.00 87.93 48  A 1 
ATOM 379  O OG  . SER A 1 48  ? 15.218  -39.359 -7.973  1.00 78.61 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? 13.454  -41.919 -7.918  1.00 90.06 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? 13.516  -43.372 -8.067  1.00 89.32 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? 12.117  -44.013 -8.011  1.00 89.65 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? 11.789  -44.865 -8.835  1.00 87.84 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? 14.437  -43.936 -6.980  1.00 89.80 49  A 1 
ATOM 385  N N   . MET A 1 50  ? 11.278  -43.565 -7.074  1.00 88.21 50  A 1 
ATOM 386  C CA  . MET A 1 50  ? 9.901   -44.051 -6.942  1.00 87.07 50  A 1 
ATOM 387  C C   . MET A 1 50  ? 9.049   -43.671 -8.161  1.00 87.42 50  A 1 
ATOM 388  O O   . MET A 1 50  ? 8.367   -44.521 -8.731  1.00 86.94 50  A 1 
ATOM 389  C CB  . MET A 1 50  ? 9.288   -43.495 -5.649  1.00 88.34 50  A 1 
ATOM 390  C CG  . MET A 1 50  ? 9.995   -44.011 -4.384  1.00 86.02 50  A 1 
ATOM 391  S SD  . MET A 1 50  ? 9.904   -45.808 -4.106  1.00 81.75 50  A 1 
ATOM 392  C CE  . MET A 1 50  ? 8.138   -45.998 -3.729  1.00 68.75 50  A 1 
ATOM 393  N N   . TYR A 1 51  ? 9.146   -42.417 -8.597  1.00 89.79 51  A 1 
ATOM 394  C CA  . TYR A 1 51  ? 8.412   -41.890 -9.749  1.00 88.97 51  A 1 
ATOM 395  C C   . TYR A 1 51  ? 8.870   -42.502 -11.079 1.00 88.89 51  A 1 
ATOM 396  O O   . TYR A 1 51  ? 8.058   -42.727 -11.975 1.00 86.96 51  A 1 
ATOM 397  C CB  . TYR A 1 51  ? 8.569   -40.366 -9.772  1.00 89.54 51  A 1 
ATOM 398  C CG  . TYR A 1 51  ? 7.651   -39.680 -10.763 1.00 88.49 51  A 1 
ATOM 399  C CD1 . TYR A 1 51  ? 8.140   -39.232 -12.007 1.00 76.41 51  A 1 
ATOM 400  C CD2 . TYR A 1 51  ? 6.295   -39.496 -10.439 1.00 76.62 51  A 1 
ATOM 401  C CE1 . TYR A 1 51  ? 7.277   -38.593 -12.917 1.00 76.53 51  A 1 
ATOM 402  C CE2 . TYR A 1 51  ? 5.428   -38.860 -11.348 1.00 76.09 51  A 1 
ATOM 403  C CZ  . TYR A 1 51  ? 5.916   -38.405 -12.588 1.00 86.75 51  A 1 
ATOM 404  O OH  . TYR A 1 51  ? 5.076   -37.787 -13.462 1.00 85.18 51  A 1 
ATOM 405  N N   . GLY A 1 52  ? 10.163  -42.818 -11.202 1.00 89.19 52  A 1 
ATOM 406  C CA  . GLY A 1 52  ? 10.702  -43.523 -12.363 1.00 87.86 52  A 1 
ATOM 407  C C   . GLY A 1 52  ? 10.141  -44.939 -12.531 1.00 88.33 52  A 1 
ATOM 408  O O   . GLY A 1 52  ? 9.919   -45.375 -13.660 1.00 85.72 52  A 1 
ATOM 409  N N   . ASN A 1 53  ? 9.855   -45.624 -11.423 1.00 87.88 53  A 1 
ATOM 410  C CA  . ASN A 1 53  ? 9.275   -46.970 -11.438 1.00 86.23 53  A 1 
ATOM 411  C C   . ASN A 1 53  ? 7.753   -46.963 -11.653 1.00 86.02 53  A 1 
ATOM 412  O O   . ASN A 1 53  ? 7.222   -47.811 -12.367 1.00 83.18 53  A 1 
ATOM 413  C CB  . ASN A 1 53  ? 9.635   -47.665 -10.114 1.00 86.32 53  A 1 
ATOM 414  C CG  . ASN A 1 53  ? 11.103  -48.043 -10.016 1.00 81.03 53  A 1 
ATOM 415  O OD1 . ASN A 1 53  ? 11.800  -48.262 -10.992 1.00 72.38 53  A 1 
ATOM 416  N ND2 . ASN A 1 53  ? 11.623  -48.173 -8.822  1.00 72.08 53  A 1 
ATOM 417  N N   . ASN A 1 54  ? 7.042   -46.024 -11.022 1.00 88.11 54  A 1 
ATOM 418  C CA  . ASN A 1 54  ? 5.597   -45.870 -11.162 1.00 88.51 54  A 1 
ATOM 419  C C   . ASN A 1 54  ? 5.198   -44.401 -10.959 1.00 88.88 54  A 1 
ATOM 420  O O   . ASN A 1 54  ? 5.294   -43.875 -9.851  1.00 86.51 54  A 1 
ATOM 421  C CB  . ASN A 1 54  ? 4.892   -46.796 -10.154 1.00 87.19 54  A 1 
ATOM 422  C CG  . ASN A 1 54  ? 3.377   -46.655 -10.166 1.00 86.94 54  A 1 
ATOM 423  O OD1 . ASN A 1 54  ? 2.793   -45.897 -10.924 1.00 79.61 54  A 1 
ATOM 424  N ND2 . ASN A 1 54  ? 2.688   -47.362 -9.307  1.00 79.73 54  A 1 
ATOM 425  N N   . LYS A 1 55  ? 4.680   -43.770 -12.009 1.00 88.68 55  A 1 
ATOM 426  C CA  . LYS A 1 55  ? 4.293   -42.348 -12.000 1.00 88.29 55  A 1 
ATOM 427  C C   . LYS A 1 55  ? 3.127   -42.004 -11.066 1.00 88.79 55  A 1 
ATOM 428  O O   . LYS A 1 55  ? 2.885   -40.830 -10.829 1.00 84.66 55  A 1 
ATOM 429  C CB  . LYS A 1 55  ? 3.990   -41.884 -13.429 1.00 86.80 55  A 1 
ATOM 430  C CG  . LYS A 1 55  ? 5.239   -41.921 -14.317 1.00 85.55 55  A 1 
ATOM 431  C CD  . LYS A 1 55  ? 4.942   -41.291 -15.678 1.00 78.07 55  A 1 
ATOM 432  C CE  . LYS A 1 55  ? 6.217   -41.291 -16.523 1.00 73.51 55  A 1 
ATOM 433  N NZ  . LYS A 1 55  ? 6.001   -40.630 -17.829 1.00 62.89 55  A 1 
ATOM 434  N N   . GLU A 1 56  ? 2.429   -42.996 -10.529 1.00 88.38 56  A 1 
ATOM 435  C CA  . GLU A 1 56  ? 1.286   -42.807 -9.631  1.00 88.54 56  A 1 
ATOM 436  C C   . GLU A 1 56  ? 1.422   -43.626 -8.337  1.00 89.32 56  A 1 
ATOM 437  O O   . GLU A 1 56  ? 0.435   -43.971 -7.697  1.00 85.71 56  A 1 
ATOM 438  C CB  . GLU A 1 56  ? -0.027  -43.105 -10.371 1.00 86.22 56  A 1 
ATOM 439  C CG  . GLU A 1 56  ? -0.236  -42.227 -11.615 1.00 80.83 56  A 1 
ATOM 440  C CD  . GLU A 1 56  ? -1.674  -42.302 -12.132 1.00 76.05 56  A 1 
ATOM 441  O OE1 . GLU A 1 56  ? -2.181  -41.244 -12.564 1.00 66.71 56  A 1 
ATOM 442  O OE2 . GLU A 1 56  ? -2.304  -43.378 -12.027 1.00 66.83 56  A 1 
ATOM 443  N N   . PHE A 1 57  ? 2.665   -43.928 -7.920  1.00 88.53 57  A 1 
ATOM 444  C CA  . PHE A 1 57  ? 2.935   -44.840 -6.799  1.00 88.08 57  A 1 
ATOM 445  C C   . PHE A 1 57  ? 2.285   -44.411 -5.470  1.00 88.25 57  A 1 
ATOM 446  O O   . PHE A 1 57  ? 2.013   -45.262 -4.633  1.00 85.75 57  A 1 
ATOM 447  C CB  . PHE A 1 57  ? 4.451   -45.003 -6.620  1.00 88.65 57  A 1 
ATOM 448  C CG  . PHE A 1 57  ? 5.162   -43.800 -6.028  1.00 88.93 57  A 1 
ATOM 449  C CD1 . PHE A 1 57  ? 5.705   -42.811 -6.865  1.00 79.86 57  A 1 
ATOM 450  C CD2 . PHE A 1 57  ? 5.274   -43.666 -4.636  1.00 81.02 57  A 1 
ATOM 451  C CE1 . PHE A 1 57  ? 6.347   -41.691 -6.317  1.00 80.52 57  A 1 
ATOM 452  C CE2 . PHE A 1 57  ? 5.911   -42.544 -4.087  1.00 79.70 57  A 1 
ATOM 453  C CZ  . PHE A 1 57  ? 6.448   -41.554 -4.926  1.00 88.34 57  A 1 
ATOM 454  N N   . TRP A 1 58  ? 2.007   -43.123 -5.281  1.00 90.65 58  A 1 
ATOM 455  C CA  . TRP A 1 58  ? 1.410   -42.589 -4.051  1.00 89.40 58  A 1 
ATOM 456  C C   . TRP A 1 58  ? -0.117  -42.713 -3.982  1.00 88.56 58  A 1 
ATOM 457  O O   . TRP A 1 58  ? -0.680  -42.500 -2.912  1.00 84.99 58  A 1 
ATOM 458  C CB  . TRP A 1 58  ? 1.813   -41.122 -3.900  1.00 88.71 58  A 1 
ATOM 459  C CG  . TRP A 1 58  ? 1.317   -40.212 -4.983  1.00 88.33 58  A 1 
ATOM 460  C CD1 . TRP A 1 58  ? 0.138   -39.551 -4.985  1.00 84.89 58  A 1 
ATOM 461  C CD2 . TRP A 1 58  ? 1.966   -39.851 -6.236  1.00 87.54 58  A 1 
ATOM 462  N NE1 . TRP A 1 58  ? 0.012   -38.809 -6.140  1.00 84.64 58  A 1 
ATOM 463  C CE2 . TRP A 1 58  ? 1.117   -38.951 -6.948  1.00 86.04 58  A 1 
ATOM 464  C CE3 . TRP A 1 58  ? 3.193   -40.191 -6.840  1.00 84.91 58  A 1 
ATOM 465  C CZ2 . TRP A 1 58  ? 1.476   -38.402 -8.190  1.00 85.10 58  A 1 
ATOM 466  C CZ3 . TRP A 1 58  ? 3.563   -39.648 -8.083  1.00 83.57 58  A 1 
ATOM 467  C CH2 . TRP A 1 58  ? 2.708   -38.755 -8.758  1.00 82.95 58  A 1 
ATOM 468  N N   . ARG A 1 59  ? -0.804  -43.033 -5.095  1.00 87.58 59  A 1 
ATOM 469  C CA  . ARG A 1 59  ? -2.274  -42.979 -5.139  1.00 85.35 59  A 1 
ATOM 470  C C   . ARG A 1 59  ? -2.943  -44.177 -4.468  1.00 82.90 59  A 1 
ATOM 471  O O   . ARG A 1 59  ? -3.909  -43.981 -3.739  1.00 76.46 59  A 1 
ATOM 472  C CB  . ARG A 1 59  ? -2.774  -42.800 -6.581  1.00 84.30 59  A 1 
ATOM 473  C CG  . ARG A 1 59  ? -2.526  -41.377 -7.098  1.00 81.93 59  A 1 
ATOM 474  C CD  . ARG A 1 59  ? -3.164  -41.182 -8.475  1.00 78.03 59  A 1 
ATOM 475  N NE  . ARG A 1 59  ? -3.100  -39.773 -8.906  1.00 71.95 59  A 1 
ATOM 476  C CZ  . ARG A 1 59  ? -3.528  -39.300 -10.061 1.00 65.20 59  A 1 
ATOM 477  N NH1 . ARG A 1 59  ? -4.021  -40.064 -10.995 1.00 60.61 59  A 1 
ATOM 478  N NH2 . ARG A 1 59  ? -3.473  -38.020 -10.300 1.00 60.65 59  A 1 
ATOM 479  N N   . ASN A 1 60  ? -2.448  -45.385 -4.695  1.00 84.75 60  A 1 
ATOM 480  C CA  . ASN A 1 60  ? -3.112  -46.612 -4.233  1.00 83.59 60  A 1 
ATOM 481  C C   . ASN A 1 60  ? -2.128  -47.771 -3.987  1.00 85.37 60  A 1 
ATOM 482  O O   . ASN A 1 60  ? -2.317  -48.870 -4.507  1.00 78.86 60  A 1 
ATOM 483  C CB  . ASN A 1 60  ? -4.214  -47.003 -5.248  1.00 77.22 60  A 1 
ATOM 484  C CG  . ASN A 1 60  ? -5.475  -46.165 -5.144  1.00 69.65 60  A 1 
ATOM 485  O OD1 . ASN A 1 60  ? -5.977  -45.874 -4.078  1.00 62.53 60  A 1 
ATOM 486  N ND2 . ASN A 1 60  ? -6.071  -45.802 -6.252  1.00 61.94 60  A 1 
ATOM 487  N N   . ASP A 1 61  ? -1.070  -47.548 -3.186  1.00 85.08 61  A 1 
ATOM 488  C CA  . ASP A 1 61  ? -0.207  -48.661 -2.790  1.00 87.17 61  A 1 
ATOM 489  C C   . ASP A 1 61  ? -0.847  -49.462 -1.632  1.00 88.20 61  A 1 
ATOM 490  O O   . ASP A 1 61  ? -1.211  -48.887 -0.598  1.00 85.24 61  A 1 
ATOM 491  C CB  . ASP A 1 61  ? 1.207   -48.183 -2.466  1.00 85.48 61  A 1 
ATOM 492  C CG  . ASP A 1 61  ? 2.168   -49.372 -2.370  1.00 84.60 61  A 1 
ATOM 493  O OD1 . ASP A 1 61  ? 2.046   -50.139 -1.387  1.00 76.30 61  A 1 
ATOM 494  O OD2 . ASP A 1 61  ? 2.980   -49.554 -3.300  1.00 77.32 61  A 1 
ATOM 495  N N   . PRO A 1 62  ? -1.010  -50.793 -1.749  1.00 89.26 62  A 1 
ATOM 496  C CA  . PRO A 1 62  ? -1.659  -51.595 -0.710  1.00 89.06 62  A 1 
ATOM 497  C C   . PRO A 1 62  ? -0.806  -51.769 0.554   1.00 89.88 62  A 1 
ATOM 498  O O   . PRO A 1 62  ? -1.353  -52.010 1.633   1.00 85.07 62  A 1 
ATOM 499  C CB  . PRO A 1 62  ? -1.967  -52.934 -1.387  1.00 88.06 62  A 1 
ATOM 500  C CG  . PRO A 1 62  ? -0.888  -53.053 -2.462  1.00 85.80 62  A 1 
ATOM 501  C CD  . PRO A 1 62  ? -0.674  -51.610 -2.902  1.00 88.43 62  A 1 
ATOM 502  N N   . SER A 1 63  ? 0.519   -51.626 0.452   1.00 89.91 63  A 1 
ATOM 503  C CA  . SER A 1 63  ? 1.477   -51.975 1.506   1.00 89.89 63  A 1 
ATOM 504  C C   . SER A 1 63  ? 2.161   -50.770 2.147   1.00 90.39 63  A 1 
ATOM 505  O O   . SER A 1 63  ? 2.660   -50.894 3.268   1.00 87.02 63  A 1 
ATOM 506  C CB  . SER A 1 63  ? 2.539   -52.912 0.928   1.00 88.45 63  A 1 
ATOM 507  O OG  . SER A 1 63  ? 1.937   -54.081 0.405   1.00 81.23 63  A 1 
ATOM 508  N N   . TRP A 1 64  ? 2.199   -49.614 1.465   1.00 90.59 64  A 1 
ATOM 509  C CA  . TRP A 1 64  ? 2.944   -48.432 1.889   1.00 90.60 64  A 1 
ATOM 510  C C   . TRP A 1 64  ? 2.083   -47.162 1.886   1.00 90.93 64  A 1 
ATOM 511  O O   . TRP A 1 64  ? 1.222   -46.980 1.029   1.00 88.49 64  A 1 
ATOM 512  C CB  . TRP A 1 64  ? 4.187   -48.267 1.004   1.00 90.15 64  A 1 
ATOM 513  C CG  . TRP A 1 64  ? 5.187   -49.388 1.092   1.00 90.30 64  A 1 
ATOM 514  C CD1 . TRP A 1 64  ? 5.196   -50.503 0.327   1.00 85.44 64  A 1 
ATOM 515  C CD2 . TRP A 1 64  ? 6.312   -49.530 2.010   1.00 88.96 64  A 1 
ATOM 516  N NE1 . TRP A 1 64  ? 6.239   -51.323 0.708   1.00 85.69 64  A 1 
ATOM 517  C CE2 . TRP A 1 64  ? 6.964   -50.768 1.740   1.00 87.77 64  A 1 
ATOM 518  C CE3 . TRP A 1 64  ? 6.842   -48.734 3.050   1.00 87.10 64  A 1 
ATOM 519  C CZ2 . TRP A 1 64  ? 8.089   -51.191 2.461   1.00 87.12 64  A 1 
ATOM 520  C CZ3 . TRP A 1 64  ? 7.972   -49.148 3.777   1.00 85.12 64  A 1 
ATOM 521  C CH2 . TRP A 1 64  ? 8.593   -50.375 3.488   1.00 84.46 64  A 1 
ATOM 522  N N   . ASP A 1 65  ? 2.366   -46.261 2.850   1.00 90.54 65  A 1 
ATOM 523  C CA  . ASP A 1 65  ? 1.941   -44.864 2.846   1.00 90.42 65  A 1 
ATOM 524  C C   . ASP A 1 65  ? 3.164   -43.970 2.606   1.00 91.09 65  A 1 
ATOM 525  O O   . ASP A 1 65  ? 4.259   -44.274 3.083   1.00 89.37 65  A 1 
ATOM 526  C CB  . ASP A 1 65  ? 1.255   -44.495 4.168   1.00 88.83 65  A 1 
ATOM 527  C CG  . ASP A 1 65  ? -0.093  -45.182 4.383   1.00 86.63 65  A 1 
ATOM 528  O OD1 . ASP A 1 65  ? -0.885  -45.301 3.418   1.00 79.30 65  A 1 
ATOM 529  O OD2 . ASP A 1 65  ? -0.353  -45.599 5.535   1.00 79.57 65  A 1 
ATOM 530  N N   . PHE A 1 66  ? 2.977   -42.848 1.897   1.00 90.20 66  A 1 
ATOM 531  C CA  . PHE A 1 66  ? 4.061   -41.972 1.452   1.00 90.26 66  A 1 
ATOM 532  C C   . PHE A 1 66  ? 3.872   -40.546 1.966   1.00 90.46 66  A 1 
ATOM 533  O O   . PHE A 1 66  ? 2.779   -39.981 1.863   1.00 88.37 66  A 1 
ATOM 534  C CB  . PHE A 1 66  ? 4.152   -42.006 -0.076  1.00 89.97 66  A 1 
ATOM 535  C CG  . PHE A 1 66  ? 4.283   -43.395 -0.664  1.00 89.89 66  A 1 
ATOM 536  C CD1 . PHE A 1 66  ? 5.534   -44.030 -0.708  1.00 81.22 66  A 1 
ATOM 537  C CD2 . PHE A 1 66  ? 3.145   -44.064 -1.145  1.00 82.77 66  A 1 
ATOM 538  C CE1 . PHE A 1 66  ? 5.650   -45.326 -1.237  1.00 82.03 66  A 1 
ATOM 539  C CE2 . PHE A 1 66  ? 3.261   -45.361 -1.673  1.00 82.09 66  A 1 
ATOM 540  C CZ  . PHE A 1 66  ? 4.515   -45.992 -1.722  1.00 87.39 66  A 1 
ATOM 541  N N   . PHE A 1 67  ? 4.955   -39.955 2.472   1.00 90.58 67  A 1 
ATOM 542  C CA  . PHE A 1 67  ? 4.935   -38.638 3.098   1.00 90.06 67  A 1 
ATOM 543  C C   . PHE A 1 67  ? 6.158   -37.807 2.712   1.00 90.83 67  A 1 
ATOM 544  O O   . PHE A 1 67  ? 7.239   -38.343 2.459   1.00 89.63 67  A 1 
ATOM 545  C CB  . PHE A 1 67  ? 4.863   -38.791 4.628   1.00 89.18 67  A 1 
ATOM 546  C CG  . PHE A 1 67  ? 3.707   -39.624 5.150   1.00 87.08 67  A 1 
ATOM 547  C CD1 . PHE A 1 67  ? 2.500   -39.007 5.518   1.00 75.27 67  A 1 
ATOM 548  C CD2 . PHE A 1 67  ? 3.833   -41.022 5.252   1.00 75.25 67  A 1 
ATOM 549  C CE1 . PHE A 1 67  ? 1.422   -39.781 5.979   1.00 73.72 67  A 1 
ATOM 550  C CE2 . PHE A 1 67  ? 2.752   -41.796 5.706   1.00 73.45 67  A 1 
ATOM 551  C CZ  . PHE A 1 67  ? 1.544   -41.176 6.069   1.00 83.18 67  A 1 
ATOM 552  N N   . PHE A 1 68  ? 6.001   -36.477 2.752   1.00 89.01 68  A 1 
ATOM 553  C CA  . PHE A 1 68  ? 7.122   -35.551 2.871   1.00 88.52 68  A 1 
ATOM 554  C C   . PHE A 1 68  ? 7.435   -35.288 4.344   1.00 88.50 68  A 1 
ATOM 555  O O   . PHE A 1 68  ? 6.513   -35.223 5.166   1.00 86.77 68  A 1 
ATOM 556  C CB  . PHE A 1 68  ? 6.794   -34.234 2.166   1.00 88.04 68  A 1 
ATOM 557  C CG  . PHE A 1 68  ? 6.800   -34.330 0.659   1.00 87.10 68  A 1 
ATOM 558  C CD1 . PHE A 1 68  ? 8.009   -34.577 -0.014  1.00 77.22 68  A 1 
ATOM 559  C CD2 . PHE A 1 68  ? 5.616   -34.145 -0.070  1.00 77.74 68  A 1 
ATOM 560  C CE1 . PHE A 1 68  ? 8.038   -34.637 -1.415  1.00 76.43 68  A 1 
ATOM 561  C CE2 . PHE A 1 68  ? 5.648   -34.202 -1.474  1.00 75.88 68  A 1 
ATOM 562  C CZ  . PHE A 1 68  ? 6.856   -34.449 -2.145  1.00 84.18 68  A 1 
ATOM 563  N N   . SER A 1 69  ? 8.713   -35.071 4.680   1.00 87.87 69  A 1 
ATOM 564  C CA  . SER A 1 69  ? 9.034   -34.355 5.912   1.00 86.82 69  A 1 
ATOM 565  C C   . SER A 1 69  ? 8.562   -32.903 5.781   1.00 86.45 69  A 1 
ATOM 566  O O   . SER A 1 69  ? 8.596   -32.332 4.688   1.00 85.64 69  A 1 
ATOM 567  C CB  . SER A 1 69  ? 10.530  -34.451 6.253   1.00 86.46 69  A 1 
ATOM 568  O OG  . SER A 1 69  ? 11.298  -33.531 5.508   1.00 77.92 69  A 1 
ATOM 569  N N   . ASN A 1 70  ? 8.110   -32.286 6.868   1.00 84.13 70  A 1 
ATOM 570  C CA  . ASN A 1 70  ? 7.675   -30.888 6.821   1.00 82.52 70  A 1 
ATOM 571  C C   . ASN A 1 70  ? 8.827   -29.941 6.441   1.00 82.33 70  A 1 
ATOM 572  O O   . ASN A 1 70  ? 8.589   -28.943 5.771   1.00 79.87 70  A 1 
ATOM 573  C CB  . ASN A 1 70  ? 7.014   -30.512 8.157   1.00 80.36 70  A 1 
ATOM 574  C CG  . ASN A 1 70  ? 5.653   -31.168 8.365   1.00 77.58 70  A 1 
ATOM 575  O OD1 . ASN A 1 70  ? 5.013   -31.687 7.461   1.00 69.52 70  A 1 
ATOM 576  N ND2 . ASN A 1 70  ? 5.148   -31.149 9.575   1.00 68.28 70  A 1 
ATOM 577  N N   . ASP A 1 71  ? 10.071  -30.286 6.785   1.00 81.83 71  A 1 
ATOM 578  C CA  . ASP A 1 71  ? 11.264  -29.520 6.418   1.00 81.97 71  A 1 
ATOM 579  C C   . ASP A 1 71  ? 11.550  -29.577 4.909   1.00 82.66 71  A 1 
ATOM 580  O O   . ASP A 1 71  ? 11.826  -28.549 4.286   1.00 79.52 71  A 1 
ATOM 581  C CB  . ASP A 1 71  ? 12.486  -30.049 7.189   1.00 79.48 71  A 1 
ATOM 582  C CG  . ASP A 1 71  ? 12.427  -29.821 8.703   1.00 74.14 71  A 1 
ATOM 583  O OD1 . ASP A 1 71  ? 11.634  -28.960 9.150   1.00 66.72 71  A 1 
ATOM 584  O OD2 . ASP A 1 71  ? 13.189  -30.518 9.408   1.00 65.74 71  A 1 
ATOM 585  N N   . ASP A 1 72  ? 11.460  -30.756 4.284   1.00 84.61 72  A 1 
ATOM 586  C CA  . ASP A 1 72  ? 11.672  -30.894 2.838   1.00 84.59 72  A 1 
ATOM 587  C C   . ASP A 1 72  ? 10.504  -30.314 2.040   1.00 85.50 72  A 1 
ATOM 588  O O   . ASP A 1 72  ? 10.718  -29.688 0.998   1.00 84.65 72  A 1 
ATOM 589  C CB  . ASP A 1 72  ? 11.937  -32.359 2.468   1.00 84.20 72  A 1 
ATOM 590  C CG  . ASP A 1 72  ? 13.256  -32.874 3.057   1.00 82.23 72  A 1 
ATOM 591  O OD1 . ASP A 1 72  ? 14.263  -32.111 3.059   1.00 74.85 72  A 1 
ATOM 592  O OD2 . ASP A 1 72  ? 13.239  -34.020 3.555   1.00 74.64 72  A 1 
ATOM 593  N N   . LEU A 1 73  ? 9.285   -30.416 2.558   1.00 84.21 73  A 1 
ATOM 594  C CA  . LEU A 1 73  ? 8.132   -29.735 1.979   1.00 82.81 73  A 1 
ATOM 595  C C   . LEU A 1 73  ? 8.287   -28.210 2.032   1.00 81.12 73  A 1 
ATOM 596  O O   . LEU A 1 73  ? 7.920   -27.528 1.077   1.00 79.78 73  A 1 
ATOM 597  C CB  . LEU A 1 73  ? 6.860   -30.207 2.701   1.00 83.13 73  A 1 
ATOM 598  C CG  . LEU A 1 73  ? 5.571   -29.583 2.148   1.00 78.54 73  A 1 
ATOM 599  C CD1 . LEU A 1 73  ? 5.372   -29.861 0.657   1.00 64.64 73  A 1 
ATOM 600  C CD2 . LEU A 1 73  ? 4.367   -30.151 2.903   1.00 64.84 73  A 1 
ATOM 601  N N   . GLN A 1 74  ? 8.851   -27.668 3.108   1.00 81.80 74  A 1 
ATOM 602  C CA  . GLN A 1 74  ? 9.135   -26.237 3.204   1.00 79.70 74  A 1 
ATOM 603  C C   . GLN A 1 74  ? 10.193  -25.807 2.175   1.00 79.77 74  A 1 
ATOM 604  O O   . GLN A 1 74  ? 9.967   -24.838 1.458   1.00 78.32 74  A 1 
ATOM 605  C CB  . GLN A 1 74  ? 9.537   -25.880 4.643   1.00 77.02 74  A 1 
ATOM 606  C CG  . GLN A 1 74  ? 9.659   -24.365 4.855   1.00 69.53 74  A 1 
ATOM 607  C CD  . GLN A 1 74  ? 8.365   -23.611 4.549   1.00 63.59 74  A 1 
ATOM 608  O OE1 . GLN A 1 74  ? 7.268   -24.002 4.921   1.00 58.44 74  A 1 
ATOM 609  N NE2 . GLN A 1 74  ? 8.438   -22.510 3.840   1.00 52.92 74  A 1 
ATOM 610  N N   . LYS A 1 75  ? 11.282  -26.564 2.002   1.00 77.67 75  A 1 
ATOM 611  C CA  . LYS A 1 75  ? 12.292  -26.304 0.955   1.00 78.15 75  A 1 
ATOM 612  C C   . LYS A 1 75  ? 11.682  -26.299 -0.450  1.00 79.92 75  A 1 
ATOM 613  O O   . LYS A 1 75  ? 12.038  -25.451 -1.266  1.00 79.45 75  A 1 
ATOM 614  C CB  . LYS A 1 75  ? 13.397  -27.367 0.996   1.00 77.49 75  A 1 
ATOM 615  C CG  . LYS A 1 75  ? 14.292  -27.307 2.243   1.00 73.09 75  A 1 
ATOM 616  C CD  . LYS A 1 75  ? 15.164  -28.568 2.272   1.00 70.29 75  A 1 
ATOM 617  C CE  . LYS A 1 75  ? 15.795  -28.800 3.641   1.00 63.14 75  A 1 
ATOM 618  N NZ  . LYS A 1 75  ? 16.193  -30.226 3.774   1.00 57.23 75  A 1 
ATOM 619  N N   . LEU A 1 76  ? 10.763  -27.227 -0.735  1.00 83.49 76  A 1 
ATOM 620  C CA  . LEU A 1 76  ? 10.040  -27.259 -2.009  1.00 82.41 76  A 1 
ATOM 621  C C   . LEU A 1 76  ? 9.159   -26.022 -2.191  1.00 81.08 76  A 1 
ATOM 622  O O   . LEU A 1 76  ? 9.181   -25.411 -3.255  1.00 79.43 76  A 1 
ATOM 623  C CB  . LEU A 1 76  ? 9.188   -28.535 -2.091  1.00 83.92 76  A 1 
ATOM 624  C CG  . LEU A 1 76  ? 9.982   -29.826 -2.339  1.00 81.69 76  A 1 
ATOM 625  C CD1 . LEU A 1 76  ? 9.046   -31.023 -2.165  1.00 69.88 76  A 1 
ATOM 626  C CD2 . LEU A 1 76  ? 10.553  -29.863 -3.753  1.00 70.64 76  A 1 
ATOM 627  N N   . ARG A 1 77  ? 8.427   -25.613 -1.158  1.00 80.36 77  A 1 
ATOM 628  C CA  . ARG A 1 77  ? 7.572   -24.413 -1.191  1.00 76.03 77  A 1 
ATOM 629  C C   . ARG A 1 77  ? 8.372   -23.134 -1.416  1.00 73.93 77  A 1 
ATOM 630  O O   . ARG A 1 77  ? 7.928   -22.282 -2.170  1.00 70.55 77  A 1 
ATOM 631  C CB  . ARG A 1 77  ? 6.781   -24.304 0.114   1.00 74.79 77  A 1 
ATOM 632  C CG  . ARG A 1 77  ? 5.623   -25.307 0.164   1.00 70.06 77  A 1 
ATOM 633  C CD  . ARG A 1 77  ? 4.990   -25.278 1.553   1.00 69.35 77  A 1 
ATOM 634  N NE  . ARG A 1 77  ? 3.829   -26.185 1.629   1.00 62.34 77  A 1 
ATOM 635  C CZ  . ARG A 1 77  ? 3.145   -26.478 2.721   1.00 55.79 77  A 1 
ATOM 636  N NH1 . ARG A 1 77  ? 3.455   -25.972 3.886   1.00 52.93 77  A 1 
ATOM 637  N NH2 . ARG A 1 77  ? 2.128   -27.288 2.654   1.00 51.53 77  A 1 
ATOM 638  N N   . ASP A 1 78  ? 9.548   -23.020 -0.809  1.00 75.41 78  A 1 
ATOM 639  C CA  . ASP A 1 78  ? 10.422  -21.855 -0.964  1.00 73.55 78  A 1 
ATOM 640  C C   . ASP A 1 78  ? 11.000  -21.747 -2.391  1.00 72.33 78  A 1 
ATOM 641  O O   . ASP A 1 78  ? 11.304  -20.648 -2.855  1.00 69.25 78  A 1 
ATOM 642  C CB  . ASP A 1 78  ? 11.549  -21.917 0.083   1.00 71.45 78  A 1 
ATOM 643  C CG  . ASP A 1 78  ? 11.069  -21.772 1.540   1.00 67.60 78  A 1 
ATOM 644  O OD1 . ASP A 1 78  ? 9.953   -21.250 1.782   1.00 62.84 78  A 1 
ATOM 645  O OD2 . ASP A 1 78  ? 11.836  -22.176 2.443   1.00 62.57 78  A 1 
ATOM 646  N N   . LYS A 1 79  ? 11.123  -22.875 -3.103  1.00 75.51 79  A 1 
ATOM 647  C CA  . LYS A 1 79  ? 11.632  -22.946 -4.482  1.00 74.00 79  A 1 
ATOM 648  C C   . LYS A 1 79  ? 10.545  -22.964 -5.556  1.00 72.23 79  A 1 
ATOM 649  O O   . LYS A 1 79  ? 10.854  -22.732 -6.725  1.00 68.09 79  A 1 
ATOM 650  C CB  . LYS A 1 79  ? 12.541  -24.171 -4.618  1.00 73.76 79  A 1 
ATOM 651  C CG  . LYS A 1 79  ? 13.852  -24.000 -3.839  1.00 72.53 79  A 1 
ATOM 652  C CD  . LYS A 1 79  ? 14.776  -25.177 -4.151  1.00 69.17 79  A 1 
ATOM 653  C CE  . LYS A 1 79  ? 16.132  -24.995 -3.481  1.00 64.14 79  A 1 
ATOM 654  N NZ  . LYS A 1 79  ? 17.119  -25.927 -4.061  1.00 57.67 79  A 1 
ATOM 655  N N   . MET A 1 80  ? 9.293   -23.242 -5.195  1.00 75.30 80  A 1 
ATOM 656  C CA  . MET A 1 80  ? 8.183   -23.107 -6.139  1.00 71.56 80  A 1 
ATOM 657  C C   . MET A 1 80  ? 8.103   -21.656 -6.624  1.00 67.12 80  A 1 
ATOM 658  O O   . MET A 1 80  ? 8.159   -20.743 -5.799  1.00 62.67 80  A 1 
ATOM 659  C CB  . MET A 1 80  ? 6.857   -23.530 -5.489  1.00 70.36 80  A 1 
ATOM 660  C CG  . MET A 1 80  ? 6.651   -25.049 -5.570  1.00 66.63 80  A 1 
ATOM 661  S SD  . MET A 1 80  ? 6.243   -25.698 -7.219  1.00 64.32 80  A 1 
ATOM 662  C CE  . MET A 1 80  ? 4.507   -25.217 -7.333  1.00 57.18 80  A 1 
ATOM 663  N N   . PRO A 1 81  ? 7.959   -21.413 -7.937  1.00 65.58 81  A 1 
ATOM 664  C CA  . PRO A 1 81  ? 7.734   -20.063 -8.427  1.00 63.11 81  A 1 
ATOM 665  C C   . PRO A 1 81  ? 6.458   -19.529 -7.772  1.00 61.15 81  A 1 
ATOM 666  O O   . PRO A 1 81  ? 5.359   -20.024 -8.018  1.00 57.84 81  A 1 
ATOM 667  C CB  . PRO A 1 81  ? 7.646   -20.176 -9.953  1.00 59.79 81  A 1 
ATOM 668  C CG  . PRO A 1 81  ? 7.244   -21.632 -10.191 1.00 58.15 81  A 1 
ATOM 669  C CD  . PRO A 1 81  ? 7.874   -22.377 -9.020  1.00 62.62 81  A 1 
ATOM 670  N N   . LYS A 1 82  ? 6.632   -18.546 -6.880  1.00 57.36 82  A 1 
ATOM 671  C CA  . LYS A 1 82  ? 5.510   -17.872 -6.232  1.00 55.95 82  A 1 
ATOM 672  C C   . LYS A 1 82  ? 4.659   -17.265 -7.339  1.00 53.07 82  A 1 
ATOM 673  O O   . LYS A 1 82  ? 5.173   -16.497 -8.149  1.00 49.63 82  A 1 
ATOM 674  C CB  . LYS A 1 82  ? 5.996   -16.829 -5.214  1.00 52.24 82  A 1 
ATOM 675  C CG  . LYS A 1 82  ? 6.767   -17.467 -4.037  1.00 48.00 82  A 1 
ATOM 676  C CD  . LYS A 1 82  ? 7.061   -16.455 -2.919  1.00 45.38 82  A 1 
ATOM 677  C CE  . LYS A 1 82  ? 7.797   -17.137 -1.761  1.00 39.95 82  A 1 
ATOM 678  N NZ  . LYS A 1 82  ? 7.818   -16.288 -0.539  1.00 35.61 82  A 1 
ATOM 679  N N   . ALA A 1 83  ? 3.389   -17.641 -7.402  1.00 48.37 83  A 1 
ATOM 680  C CA  . ALA A 1 83  ? 2.462   -17.041 -8.342  1.00 48.71 83  A 1 
ATOM 681  C C   . ALA A 1 83  ? 2.413   -15.538 -8.040  1.00 47.70 83  A 1 
ATOM 682  O O   . ALA A 1 83  ? 1.877   -15.127 -7.013  1.00 45.01 83  A 1 
ATOM 683  C CB  . ALA A 1 83  ? 1.098   -17.726 -8.227  1.00 45.18 83  A 1 
ATOM 684  N N   . GLY A 1 84  ? 3.021   -14.725 -8.901  1.00 49.25 84  A 1 
ATOM 685  C CA  . GLY A 1 84  ? 2.754   -13.294 -8.910  1.00 50.40 84  A 1 
ATOM 686  C C   . GLY A 1 84  ? 1.250   -13.084 -9.030  1.00 50.86 84  A 1 
ATOM 687  O O   . GLY A 1 84  ? 0.545   -13.954 -9.552  1.00 48.30 84  A 1 
ATOM 688  N N   . PHE A 1 85  ? 0.752   -11.957 -8.523  1.00 50.81 85  A 1 
ATOM 689  C CA  . PHE A 1 85  ? -0.659  -11.609 -8.662  1.00 51.28 85  A 1 
ATOM 690  C C   . PHE A 1 85  ? -1.044  -11.585 -10.150 1.00 51.70 85  A 1 
ATOM 691  O O   . PHE A 1 85  ? -0.879  -10.585 -10.835 1.00 49.18 85  A 1 
ATOM 692  C CB  . PHE A 1 85  ? -0.931  -10.257 -7.987  1.00 47.93 85  A 1 
ATOM 693  C CG  . PHE A 1 85  ? -1.134  -10.318 -6.485  1.00 45.35 85  A 1 
ATOM 694  C CD1 . PHE A 1 85  ? -2.383  -10.701 -5.967  1.00 43.31 85  A 1 
ATOM 695  C CD2 . PHE A 1 85  ? -0.098  -9.958  -5.608  1.00 42.96 85  A 1 
ATOM 696  C CE1 . PHE A 1 85  ? -2.598  -10.721 -4.578  1.00 39.12 85  A 1 
ATOM 697  C CE2 . PHE A 1 85  ? -0.318  -9.980  -4.215  1.00 40.04 85  A 1 
ATOM 698  C CZ  . PHE A 1 85  ? -1.568  -10.360 -3.700  1.00 41.86 85  A 1 
ATOM 699  N N   . GLN A 1 86  ? -1.547  -12.703 -10.663 1.00 42.83 86  A 1 
ATOM 700  C CA  . GLN A 1 86  ? -2.263  -12.748 -11.922 1.00 45.45 86  A 1 
ATOM 701  C C   . GLN A 1 86  ? -3.743  -12.617 -11.582 1.00 45.67 86  A 1 
ATOM 702  O O   . GLN A 1 86  ? -4.362  -13.561 -11.091 1.00 44.38 86  A 1 
ATOM 703  C CB  . GLN A 1 86  ? -1.945  -14.023 -12.716 1.00 43.18 86  A 1 
ATOM 704  C CG  . GLN A 1 86  ? -0.507  -14.012 -13.262 1.00 38.57 86  A 1 
ATOM 705  C CD  . GLN A 1 86  ? -0.230  -15.136 -14.255 1.00 34.27 86  A 1 
ATOM 706  O OE1 . GLN A 1 86  ? -1.060  -15.976 -14.564 1.00 32.11 86  A 1 
ATOM 707  N NE2 . GLN A 1 86  ? 0.961   -15.194 -14.808 1.00 31.89 86  A 1 
ATOM 708  N N   . ALA A 1 87  ? -4.298  -11.437 -11.815 1.00 44.09 87  A 1 
ATOM 709  C CA  . ALA A 1 87  ? -5.739  -11.258 -11.840 1.00 45.72 87  A 1 
ATOM 710  C C   . ALA A 1 87  ? -6.295  -12.171 -12.941 1.00 45.68 87  A 1 
ATOM 711  O O   . ALA A 1 87  ? -6.131  -11.903 -14.129 1.00 43.61 87  A 1 
ATOM 712  C CB  . ALA A 1 87  ? -6.060  -9.776  -12.070 1.00 42.57 87  A 1 
ATOM 713  N N   . LYS A 1 88  ? -6.912  -13.298 -12.559 1.00 40.94 88  A 1 
ATOM 714  C CA  . LYS A 1 88  ? -7.747  -14.046 -13.500 1.00 43.17 88  A 1 
ATOM 715  C C   . LYS A 1 88  ? -8.951  -13.164 -13.822 1.00 41.23 88  A 1 
ATOM 716  O O   . LYS A 1 88  ? -9.605  -12.720 -12.877 1.00 39.02 88  A 1 
ATOM 717  C CB  . LYS A 1 88  ? -8.195  -15.396 -12.924 1.00 40.35 88  A 1 
ATOM 718  C CG  . LYS A 1 88  ? -7.078  -16.443 -12.964 1.00 35.72 88  A 1 
ATOM 719  C CD  . LYS A 1 88  ? -7.614  -17.807 -12.507 1.00 33.54 88  A 1 
ATOM 720  C CE  . LYS A 1 88  ? -6.516  -18.865 -12.604 1.00 29.47 88  A 1 
ATOM 721  N NZ  . LYS A 1 88  ? -7.016  -20.198 -12.177 1.00 27.06 88  A 1 
ATOM 722  N N   . PRO A 1 89  ? -9.274  -12.910 -15.103 1.00 35.47 89  A 1 
ATOM 723  C CA  . PRO A 1 89  ? -10.559 -12.336 -15.454 1.00 35.83 89  A 1 
ATOM 724  C C   . PRO A 1 89  ? -11.645 -13.296 -14.962 1.00 35.85 89  A 1 
ATOM 725  O O   . PRO A 1 89  ? -11.654 -14.464 -15.354 1.00 34.43 89  A 1 
ATOM 726  C CB  . PRO A 1 89  ? -10.565 -12.179 -16.979 1.00 32.55 89  A 1 
ATOM 727  C CG  . PRO A 1 89  ? -9.108  -12.400 -17.396 1.00 32.25 89  A 1 
ATOM 728  C CD  . PRO A 1 89  ? -8.529  -13.270 -16.289 1.00 34.94 89  A 1 
ATOM 729  N N   . GLU A 1 90  ? -12.516 -12.844 -14.057 1.00 33.61 90  A 1 
ATOM 730  C CA  . GLU A 1 90  ? -13.748 -13.574 -13.782 1.00 35.17 90  A 1 
ATOM 731  C C   . GLU A 1 90  ? -14.528 -13.659 -15.094 1.00 33.97 90  A 1 
ATOM 732  O O   . GLU A 1 90  ? -14.826 -12.657 -15.744 1.00 32.11 90  A 1 
ATOM 733  C CB  . GLU A 1 90  ? -14.560 -12.931 -12.649 1.00 33.54 90  A 1 
ATOM 734  C CG  . GLU A 1 90  ? -13.894 -13.165 -11.279 1.00 29.49 90  A 1 
ATOM 735  C CD  . GLU A 1 90  ? -14.755 -12.711 -10.087 1.00 26.46 90  A 1 
ATOM 736  O OE1 . GLU A 1 90  ? -14.431 -13.158 -8.960  1.00 23.74 90  A 1 
ATOM 737  O OE2 . GLU A 1 90  ? -15.709 -11.934 -10.295 1.00 26.84 90  A 1 
ATOM 738  N N   . SER A 1 91  ? -14.803 -14.885 -15.526 1.00 23.96 91  A 1 
ATOM 739  C CA  . SER A 1 91  ? -15.555 -15.183 -16.735 1.00 27.01 91  A 1 
ATOM 740  C C   . SER A 1 91  ? -17.011 -14.743 -16.559 1.00 26.91 91  A 1 
ATOM 741  O O   . SER A 1 91  ? -17.836 -15.507 -16.066 1.00 25.11 91  A 1 
ATOM 742  C CB  . SER A 1 91  ? -15.451 -16.687 -17.019 1.00 24.12 91  A 1 
ATOM 743  O OG  . SER A 1 91  ? -15.831 -17.439 -15.881 1.00 21.78 91  A 1 
ATOM 744  N N   . TYR A 1 92  ? -17.335 -13.522 -16.987 1.00 24.26 92  A 1 
ATOM 745  C CA  . TYR A 1 92  ? -18.713 -13.164 -17.305 1.00 26.09 92  A 1 
ATOM 746  C C   . TYR A 1 92  ? -19.108 -13.904 -18.587 1.00 25.60 92  A 1 
ATOM 747  O O   . TYR A 1 92  ? -18.550 -13.681 -19.661 1.00 23.79 92  A 1 
ATOM 748  C CB  . TYR A 1 92  ? -18.877 -11.643 -17.385 1.00 23.33 92  A 1 
ATOM 749  C CG  . TYR A 1 92  ? -18.958 -10.995 -16.011 1.00 21.42 92  A 1 
ATOM 750  C CD1 . TYR A 1 92  ? -20.203 -10.914 -15.350 1.00 18.92 92  A 1 
ATOM 751  C CD2 . TYR A 1 92  ? -17.795 -10.508 -15.384 1.00 18.75 92  A 1 
ATOM 752  C CE1 . TYR A 1 92  ? -20.285 -10.341 -14.065 1.00 18.37 92  A 1 
ATOM 753  C CE2 . TYR A 1 92  ? -17.876 -9.941  -14.094 1.00 19.44 92  A 1 
ATOM 754  C CZ  . TYR A 1 92  ? -19.120 -9.855  -13.433 1.00 19.74 92  A 1 
ATOM 755  O OH  . TYR A 1 92  ? -19.196 -9.304  -12.197 1.00 20.49 92  A 1 
ATOM 756  N N   . GLY A 1 93  ? -20.036 -14.864 -18.449 1.00 21.46 93  A 1 
ATOM 757  C CA  . GLY A 1 93  ? -20.593 -15.609 -19.575 1.00 24.93 93  A 1 
ATOM 758  C C   . GLY A 1 93  ? -21.352 -14.702 -20.557 1.00 25.11 93  A 1 
ATOM 759  O O   . GLY A 1 93  ? -21.871 -13.656 -20.160 1.00 23.40 93  A 1 
ATOM 760  N N   . PRO A 1 94  ? -21.469 -15.087 -21.839 1.00 22.71 94  A 1 
ATOM 761  C CA  . PRO A 1 94  ? -22.112 -14.269 -22.860 1.00 24.46 94  A 1 
ATOM 762  C C   . PRO A 1 94  ? -23.635 -14.381 -22.751 1.00 25.12 94  A 1 
ATOM 763  O O   . PRO A 1 94  ? -24.232 -15.411 -23.058 1.00 24.45 94  A 1 
ATOM 764  C CB  . PRO A 1 94  ? -21.560 -14.791 -24.193 1.00 22.03 94  A 1 
ATOM 765  C CG  . PRO A 1 94  ? -21.293 -16.273 -23.904 1.00 23.06 94  A 1 
ATOM 766  C CD  . PRO A 1 94  ? -20.958 -16.318 -22.414 1.00 26.40 94  A 1 
ATOM 767  N N   . GLY A 1 95  ? -24.291 -13.297 -22.319 1.00 21.86 95  A 1 
ATOM 768  C CA  . GLY A 1 95  ? -25.740 -13.201 -22.173 1.00 26.42 95  A 1 
ATOM 769  C C   . GLY A 1 95  ? -26.315 -11.896 -22.729 1.00 26.72 95  A 1 
ATOM 770  O O   . GLY A 1 95  ? -26.455 -10.944 -21.985 1.00 24.64 95  A 1 
ATOM 771  N N   . LYS A 1 96  ? -26.671 -11.934 -24.007 1.00 20.64 96  A 1 
ATOM 772  C CA  . LYS A 1 96  ? -27.627 -11.102 -24.791 1.00 25.85 96  A 1 
ATOM 773  C C   . LYS A 1 96  ? -27.479 -9.557  -24.806 1.00 25.31 96  A 1 
ATOM 774  O O   . LYS A 1 96  ? -27.320 -8.931  -23.767 1.00 23.59 96  A 1 
ATOM 775  C CB  . LYS A 1 96  ? -29.071 -11.494 -24.428 1.00 24.18 96  A 1 
ATOM 776  C CG  . LYS A 1 96  ? -29.412 -12.919 -24.891 1.00 21.08 96  A 1 
ATOM 777  C CD  . LYS A 1 96  ? -30.885 -13.235 -24.599 1.00 18.83 96  A 1 
ATOM 778  C CE  . LYS A 1 96  ? -31.241 -14.633 -25.115 1.00 16.72 96  A 1 
ATOM 779  N NZ  . LYS A 1 96  ? -32.667 -14.950 -24.857 1.00 15.94 96  A 1 
ATOM 780  N N   . PRO A 1 97  ? -27.646 -8.932  -25.988 1.00 22.27 97  A 1 
ATOM 781  C CA  . PRO A 1 97  ? -27.707 -7.480  -26.119 1.00 24.05 97  A 1 
ATOM 782  C C   . PRO A 1 97  ? -29.070 -6.976  -25.630 1.00 24.47 97  A 1 
ATOM 783  O O   . PRO A 1 97  ? -30.108 -7.506  -26.035 1.00 23.59 97  A 1 
ATOM 784  C CB  . PRO A 1 97  ? -27.481 -7.204  -27.610 1.00 21.63 97  A 1 
ATOM 785  C CG  . PRO A 1 97  ? -28.100 -8.427  -28.292 1.00 21.60 97  A 1 
ATOM 786  C CD  . PRO A 1 97  ? -27.917 -9.556  -27.278 1.00 23.60 97  A 1 
ATOM 787  N N   . ALA A 1 98  ? -29.071 -5.978  -24.741 1.00 18.26 98  A 1 
ATOM 788  C CA  . ALA A 1 98  ? -30.275 -5.243  -24.367 1.00 21.13 98  A 1 
ATOM 789  C C   . ALA A 1 98  ? -30.318 -3.913  -25.130 1.00 21.18 98  A 1 
ATOM 790  O O   . ALA A 1 98  ? -29.315 -3.207  -25.234 1.00 20.15 98  A 1 
ATOM 791  C CB  . ALA A 1 98  ? -30.346 -5.082  -22.846 1.00 19.18 98  A 1 
ATOM 792  N N   . ASP A 1 99  ? -31.495 -3.666  -25.679 1.00 18.64 99  A 1 
ATOM 793  C CA  . ASP A 1 99  ? -31.892 -2.624  -26.618 1.00 21.81 99  A 1 
ATOM 794  C C   . ASP A 1 99  ? -31.441 -1.195  -26.298 1.00 21.67 99  A 1 
ATOM 795  O O   . ASP A 1 99  ? -31.461 -0.723  -25.156 1.00 20.36 99  A 1 
ATOM 796  C CB  . ASP A 1 99  ? -33.428 -2.630  -26.714 1.00 19.64 99  A 1 
ATOM 797  C CG  . ASP A 1 99  ? -33.955 -3.542  -27.818 1.00 17.22 99  A 1 
ATOM 798  O OD1 . ASP A 1 99  ? -33.409 -3.449  -28.937 1.00 15.22 99  A 1 
ATOM 799  O OD2 . ASP A 1 99  ? -34.889 -4.317  -27.530 1.00 14.86 99  A 1 
ATOM 800  N N   . ALA A 1 100 ? -31.178 -0.485  -27.378 1.00 17.45 100 A 1 
ATOM 801  C CA  . ALA A 1 100 ? -31.221 0.963   -27.449 1.00 20.14 100 A 1 
ATOM 802  C C   . ALA A 1 100 ? -32.647 1.466   -27.167 1.00 20.13 100 A 1 
ATOM 803  O O   . ALA A 1 100 ? -33.593 1.062   -27.846 1.00 19.19 100 A 1 
ATOM 804  C CB  . ALA A 1 100 ? -30.769 1.359   -28.861 1.00 18.23 100 A 1 
ATOM 805  N N   . GLY A 1 101 ? -32.791 2.387   -26.225 1.00 16.99 101 A 1 
ATOM 806  C CA  . GLY A 1 101 ? -34.002 3.198   -26.097 1.00 19.97 101 A 1 
ATOM 807  C C   . GLY A 1 101 ? -34.453 3.466   -24.667 1.00 20.30 101 A 1 
ATOM 808  O O   . GLY A 1 101 ? -35.426 2.884   -24.209 1.00 19.19 101 A 1 
ATOM 809  N N   . ALA A 1 102 ? -33.818 4.415   -23.984 1.00 16.88 102 A 1 
ATOM 810  C CA  . ALA A 1 102 ? -34.484 5.189   -22.935 1.00 18.41 102 A 1 
ATOM 811  C C   . ALA A 1 102 ? -33.884 6.597   -22.929 1.00 19.14 102 A 1 
ATOM 812  O O   . ALA A 1 102 ? -32.696 6.786   -22.684 1.00 18.75 102 A 1 
ATOM 813  C CB  . ALA A 1 102 ? -34.380 4.486   -21.580 1.00 16.97 102 A 1 
ATOM 814  N N   . GLY A 1 103 ? -34.719 7.561   -23.314 1.00 17.22 103 A 1 
ATOM 815  C CA  . GLY A 1 103 ? -34.345 8.946   -23.545 1.00 18.73 103 A 1 
ATOM 816  C C   . GLY A 1 103 ? -33.882 9.680   -22.292 1.00 19.38 103 A 1 
ATOM 817  O O   . GLY A 1 103 ? -34.370 9.455   -21.185 1.00 18.56 103 A 1 
ATOM 818  N N   . SER A 1 104 ? -32.964 10.595  -22.522 1.00 16.97 104 A 1 
ATOM 819  C CA  . SER A 1 104 ? -32.593 11.680  -21.625 1.00 19.22 104 A 1 
ATOM 820  C C   . SER A 1 104 ? -33.832 12.493  -21.240 1.00 19.43 104 A 1 
ATOM 821  O O   . SER A 1 104 ? -34.475 13.084  -22.103 1.00 19.02 104 A 1 
ATOM 822  C CB  . SER A 1 104 ? -31.593 12.574  -22.366 1.00 18.54 104 A 1 
ATOM 823  O OG  . SER A 1 104 ? -31.273 13.714  -21.612 1.00 16.68 104 A 1 
ATOM 824  N N   . LEU A 1 105 ? -34.154 12.510  -19.948 1.00 15.53 105 A 1 
ATOM 825  C CA  . LEU A 1 105 ? -35.095 13.449  -19.340 1.00 17.29 105 A 1 
ATOM 826  C C   . LEU A 1 105 ? -34.560 13.878  -17.973 1.00 17.72 105 A 1 
ATOM 827  O O   . LEU A 1 105 ? -35.098 13.500  -16.943 1.00 16.90 105 A 1 
ATOM 828  C CB  . LEU A 1 105 ? -36.515 12.845  -19.242 1.00 15.73 105 A 1 
ATOM 829  C CG  . LEU A 1 105 ? -37.360 12.909  -20.521 1.00 14.01 105 A 1 
ATOM 830  C CD1 . LEU A 1 105 ? -38.666 12.136  -20.299 1.00 13.02 105 A 1 
ATOM 831  C CD2 . LEU A 1 105 ? -37.732 14.338  -20.912 1.00 13.50 105 A 1 
ATOM 832  N N   . LEU A 1 106 ? -33.509 14.674  -17.979 1.00 18.59 106 A 1 
ATOM 833  C CA  . LEU A 1 106 ? -33.218 15.628  -16.910 1.00 20.34 106 A 1 
ATOM 834  C C   . LEU A 1 106 ? -32.761 16.939  -17.561 1.00 20.38 106 A 1 
ATOM 835  O O   . LEU A 1 106 ? -31.955 16.892  -18.492 1.00 19.54 106 A 1 
ATOM 836  C CB  . LEU A 1 106 ? -32.173 15.075  -15.921 1.00 18.85 106 A 1 
ATOM 837  C CG  . LEU A 1 106 ? -32.677 13.946  -14.995 1.00 16.76 106 A 1 
ATOM 838  C CD1 . LEU A 1 106 ? -31.529 13.418  -14.141 1.00 14.85 106 A 1 
ATOM 839  C CD2 . LEU A 1 106 ? -33.796 14.410  -14.048 1.00 15.95 106 A 1 
ATOM 840  N N   . PRO A 1 107 ? -33.314 18.096  -17.132 1.00 21.00 107 A 1 
ATOM 841  C CA  . PRO A 1 107 ? -32.877 19.393  -17.624 1.00 22.26 107 A 1 
ATOM 842  C C   . PRO A 1 107 ? -31.428 19.624  -17.203 1.00 23.27 107 A 1 
ATOM 843  O O   . PRO A 1 107 ? -31.091 19.480  -16.031 1.00 22.58 107 A 1 
ATOM 844  C CB  . PRO A 1 107 ? -33.822 20.437  -17.013 1.00 20.16 107 A 1 
ATOM 845  C CG  . PRO A 1 107 ? -34.939 19.622  -16.365 1.00 19.83 107 A 1 
ATOM 846  C CD  . PRO A 1 107 ? -34.294 18.272  -16.080 1.00 22.24 107 A 1 
ATOM 847  N N   . VAL A 1 108 ? -30.585 19.947  -18.162 1.00 21.99 108 A 1 
ATOM 848  C CA  . VAL A 1 108 ? -29.244 20.471  -17.916 1.00 24.74 108 A 1 
ATOM 849  C C   . VAL A 1 108 ? -29.426 21.916  -17.464 1.00 25.40 108 A 1 
ATOM 850  O O   . VAL A 1 108 ? -29.659 22.791  -18.292 1.00 24.14 108 A 1 
ATOM 851  C CB  . VAL A 1 108 ? -28.374 20.360  -19.189 1.00 22.48 108 A 1 
ATOM 852  C CG1 . VAL A 1 108 ? -26.957 20.894  -18.967 1.00 19.49 108 A 1 
ATOM 853  C CG2 . VAL A 1 108 ? -28.260 18.901  -19.661 1.00 20.09 108 A 1 
ATOM 854  N N   . GLU A 1 109 ? -29.410 22.154  -16.153 1.00 23.95 109 A 1 
ATOM 855  C CA  . GLU A 1 109 ? -29.103 23.483  -15.628 1.00 26.42 109 A 1 
ATOM 856  C C   . GLU A 1 109 ? -27.580 23.602  -15.556 1.00 26.67 109 A 1 
ATOM 857  O O   . GLU A 1 109 ? -26.895 22.785  -14.933 1.00 25.49 109 A 1 
ATOM 858  C CB  . GLU A 1 109 ? -29.822 23.770  -14.298 1.00 24.52 109 A 1 
ATOM 859  C CG  . GLU A 1 109 ? -31.325 24.039  -14.540 1.00 21.38 109 A 1 
ATOM 860  C CD  . GLU A 1 109 ? -32.107 24.522  -13.304 1.00 18.95 109 A 1 
ATOM 861  O OE1 . GLU A 1 109 ? -33.254 24.986  -13.510 1.00 16.75 109 A 1 
ATOM 862  O OE2 . GLU A 1 109 ? -31.602 24.392  -12.170 1.00 19.09 109 A 1 
ATOM 863  N N   . GLU A 1 110 ? -27.057 24.557  -16.299 1.00 26.65 110 A 1 
ATOM 864  C CA  . GLU A 1 110 ? -25.644 24.899  -16.451 1.00 27.84 110 A 1 
ATOM 865  C C   . GLU A 1 110 ? -25.098 25.600  -15.194 1.00 28.63 110 A 1 
ATOM 866  O O   . GLU A 1 110 ? -24.750 26.777  -15.225 1.00 27.65 110 A 1 
ATOM 867  C CB  . GLU A 1 110 ? -25.461 25.791  -17.697 1.00 25.51 110 A 1 
ATOM 868  C CG  . GLU A 1 110 ? -25.746 25.112  -19.042 1.00 22.16 110 A 1 
ATOM 869  C CD  . GLU A 1 110 ? -25.611 26.074  -20.240 1.00 19.87 110 A 1 
ATOM 870  O OE1 . GLU A 1 110 ? -25.322 25.578  -21.354 1.00 17.49 110 A 1 
ATOM 871  O OE2 . GLU A 1 110 ? -25.837 27.295  -20.068 1.00 20.17 110 A 1 
ATOM 872  N N   . ASP A 1 111 ? -24.988 24.874  -14.096 1.00 33.00 111 A 1 
ATOM 873  C CA  . ASP A 1 111 ? -24.036 25.206  -13.041 1.00 36.05 111 A 1 
ATOM 874  C C   . ASP A 1 111 ? -22.938 24.140  -13.081 1.00 37.48 111 A 1 
ATOM 875  O O   . ASP A 1 111 ? -23.050 23.056  -12.504 1.00 35.96 111 A 1 
ATOM 876  C CB  . ASP A 1 111 ? -24.729 25.339  -11.674 1.00 33.65 111 A 1 
ATOM 877  C CG  . ASP A 1 111 ? -25.392 26.708  -11.439 1.00 29.40 111 A 1 
ATOM 878  O OD1 . ASP A 1 111 ? -24.842 27.729  -11.918 1.00 26.07 111 A 1 
ATOM 879  O OD2 . ASP A 1 111 ? -26.381 26.744  -10.676 1.00 24.94 111 A 1 
ATOM 880  N N   . GLU A 1 112 ? -21.878 24.420  -13.840 1.00 35.66 112 A 1 
ATOM 881  C CA  . GLU A 1 112 ? -20.674 23.591  -13.952 1.00 36.94 112 A 1 
ATOM 882  C C   . GLU A 1 112 ? -19.988 23.449  -12.584 1.00 38.01 112 A 1 
ATOM 883  O O   . GLU A 1 112 ? -19.084 24.209  -12.219 1.00 36.79 112 A 1 
ATOM 884  C CB  . GLU A 1 112 ? -19.681 24.189  -14.961 1.00 34.87 112 A 1 
ATOM 885  C CG  . GLU A 1 112 ? -20.026 24.008  -16.441 1.00 31.00 112 A 1 
ATOM 886  C CD  . GLU A 1 112 ? -18.876 24.512  -17.340 1.00 27.97 112 A 1 
ATOM 887  O OE1 . GLU A 1 112 ? -18.857 24.172  -18.546 1.00 24.39 112 A 1 
ATOM 888  O OE2 . GLU A 1 112 ? -17.974 25.227  -16.815 1.00 26.11 112 A 1 
ATOM 889  N N   . VAL A 1 113 ? -20.418 22.460  -11.814 1.00 37.71 113 A 1 
ATOM 890  C CA  . VAL A 1 113 ? -19.666 21.969  -10.660 1.00 38.52 113 A 1 
ATOM 891  C C   . VAL A 1 113 ? -18.448 21.233  -11.206 1.00 40.09 113 A 1 
ATOM 892  O O   . VAL A 1 113 ? -18.582 20.284  -11.974 1.00 38.83 113 A 1 
ATOM 893  C CB  . VAL A 1 113 ? -20.530 21.079  -9.748  1.00 35.35 113 A 1 
ATOM 894  C CG1 . VAL A 1 113 ? -19.754 20.694  -8.483  1.00 32.08 113 A 1 
ATOM 895  C CG2 . VAL A 1 113 ? -21.809 21.803  -9.299  1.00 31.25 113 A 1 
ATOM 896  N N   . ASP A 1 114 ? -17.261 21.697  -10.837 1.00 42.67 114 A 1 
ATOM 897  C CA  . ASP A 1 114 ? -15.966 21.127  -11.229 1.00 43.95 114 A 1 
ATOM 898  C C   . ASP A 1 114 ? -15.848 19.681  -10.690 1.00 45.19 114 A 1 
ATOM 899  O O   . ASP A 1 114 ? -15.485 19.446  -9.534  1.00 43.06 114 A 1 
ATOM 900  C CB  . ASP A 1 114 ? -14.880 22.093  -10.712 1.00 41.28 114 A 1 
ATOM 901  C CG  . ASP A 1 114 ? -13.527 22.006  -11.424 1.00 36.79 114 A 1 
ATOM 902  O OD1 . ASP A 1 114 ? -13.448 21.383  -12.498 1.00 33.75 114 A 1 
ATOM 903  O OD2 . ASP A 1 114 ? -12.572 22.634  -10.906 1.00 32.98 114 A 1 
ATOM 904  N N   . LEU A 1 115 ? -16.279 18.695  -11.504 1.00 44.91 115 A 1 
ATOM 905  C CA  . LEU A 1 115 ? -16.474 17.300  -11.103 1.00 45.98 115 A 1 
ATOM 906  C C   . LEU A 1 115 ? -15.134 16.561  -10.969 1.00 48.87 115 A 1 
ATOM 907  O O   . LEU A 1 115 ? -14.369 16.461  -11.925 1.00 46.35 115 A 1 
ATOM 908  C CB  . LEU A 1 115 ? -17.400 16.593  -12.122 1.00 41.92 115 A 1 
ATOM 909  C CG  . LEU A 1 115 ? -18.890 16.985  -12.031 1.00 37.49 115 A 1 
ATOM 910  C CD1 . LEU A 1 115 ? -19.630 16.582  -13.307 1.00 33.86 115 A 1 
ATOM 911  C CD2 . LEU A 1 115 ? -19.589 16.301  -10.856 1.00 33.91 115 A 1 
ATOM 912  N N   . GLY A 1 116 ? -14.878 15.978  -9.796  1.00 54.11 116 A 1 
ATOM 913  C CA  . GLY A 1 116 ? -13.922 14.889  -9.552  1.00 55.93 116 A 1 
ATOM 914  C C   . GLY A 1 116 ? -12.449 15.173  -9.861  1.00 59.26 116 A 1 
ATOM 915  O O   . GLY A 1 116 ? -11.633 15.327  -8.946  1.00 56.52 116 A 1 
ATOM 916  N N   . TYR A 1 117 ? -12.093 15.243  -11.130 1.00 60.50 117 A 1 
ATOM 917  C CA  . TYR A 1 117 ? -10.733 15.460  -11.642 1.00 63.35 117 A 1 
ATOM 918  C C   . TYR A 1 117 ? -10.437 16.912  -12.077 1.00 64.54 117 A 1 
ATOM 919  O O   . TYR A 1 117 ? -9.280  17.238  -12.324 1.00 60.66 117 A 1 
ATOM 920  C CB  . TYR A 1 117 ? -10.439 14.444  -12.750 1.00 60.94 117 A 1 
ATOM 921  C CG  . TYR A 1 117 ? -10.227 13.030  -12.233 1.00 61.71 117 A 1 
ATOM 922  C CD1 . TYR A 1 117 ? -8.958  12.651  -11.759 1.00 59.64 117 A 1 
ATOM 923  C CD2 . TYR A 1 117 ? -11.292 12.110  -12.178 1.00 57.92 117 A 1 
ATOM 924  C CE1 . TYR A 1 117 ? -8.757  11.366  -11.220 1.00 56.26 117 A 1 
ATOM 925  C CE2 . TYR A 1 117 ? -11.096 10.826  -11.631 1.00 57.06 117 A 1 
ATOM 926  C CZ  . TYR A 1 117 ? -9.828  10.456  -11.145 1.00 59.31 117 A 1 
ATOM 927  O OH  . TYR A 1 117 ? -9.636  9.232   -10.596 1.00 58.13 117 A 1 
ATOM 928  N N   . GLY A 1 118 ? -11.448 17.788  -12.119 1.00 63.93 118 A 1 
ATOM 929  C CA  . GLY A 1 118 ? -11.308 19.198  -12.489 1.00 66.59 118 A 1 
ATOM 930  C C   . GLY A 1 118 ? -11.274 19.457  -14.003 1.00 69.74 118 A 1 
ATOM 931  O O   . GLY A 1 118 ? -11.064 18.549  -14.810 1.00 67.54 118 A 1 
ATOM 932  N N   . ARG A 1 119 ? -11.445 20.718  -14.384 1.00 67.64 119 A 1 
ATOM 933  C CA  . ARG A 1 119 ? -11.514 21.171  -15.797 1.00 70.38 119 A 1 
ATOM 934  C C   . ARG A 1 119 ? -10.232 20.914  -16.601 1.00 73.62 119 A 1 
ATOM 935  O O   . ARG A 1 119 ? -10.268 20.789  -17.819 1.00 70.35 119 A 1 
ATOM 936  C CB  . ARG A 1 119 ? -11.835 22.674  -15.836 1.00 65.12 119 A 1 
ATOM 937  C CG  . ARG A 1 119 ? -13.258 23.007  -15.363 1.00 58.73 119 A 1 
ATOM 938  C CD  . ARG A 1 119 ? -13.497 24.519  -15.465 1.00 54.94 119 A 1 
ATOM 939  N NE  . ARG A 1 119 ? -14.889 24.879  -15.157 1.00 48.44 119 A 1 
ATOM 940  C CZ  . ARG A 1 119 ? -15.354 26.086  -14.892 1.00 41.68 119 A 1 
ATOM 941  N NH1 . ARG A 1 119 ? -14.584 27.133  -14.828 1.00 40.08 119 A 1 
ATOM 942  N NH2 . ARG A 1 119 ? -16.625 26.265  -14.692 1.00 38.82 119 A 1 
ATOM 943  N N   . GLU A 1 120 ? -9.101  20.831  -15.920 1.00 71.82 120 A 1 
ATOM 944  C CA  . GLU A 1 120 ? -7.801  20.573  -16.563 1.00 75.51 120 A 1 
ATOM 945  C C   . GLU A 1 120 ? -7.688  19.140  -17.108 1.00 79.23 120 A 1 
ATOM 946  O O   . GLU A 1 120 ? -6.860  18.870  -17.977 1.00 77.47 120 A 1 
ATOM 947  C CB  . GLU A 1 120 ? -6.670  20.868  -15.563 1.00 71.67 120 A 1 
ATOM 948  C CG  . GLU A 1 120 ? -6.610  22.352  -15.144 1.00 64.65 120 A 1 
ATOM 949  C CD  . GLU A 1 120 ? -5.509  22.638  -14.102 1.00 62.37 120 A 1 
ATOM 950  O OE1 . GLU A 1 120 ? -5.338  23.804  -13.683 1.00 56.25 120 A 1 
ATOM 951  O OE2 . GLU A 1 120 ? -4.830  21.698  -13.647 1.00 55.37 120 A 1 
ATOM 952  N N   . TYR A 1 121 ? -8.531  18.219  -16.623 1.00 78.07 121 A 1 
ATOM 953  C CA  . TYR A 1 121 ? -8.496  16.818  -17.033 1.00 80.94 121 A 1 
ATOM 954  C C   . TYR A 1 121 ? -8.825  16.625  -18.516 1.00 82.90 121 A 1 
ATOM 955  O O   . TYR A 1 121 ? -8.176  15.811  -19.169 1.00 81.78 121 A 1 
ATOM 956  C CB  . TYR A 1 121 ? -9.450  15.998  -16.162 1.00 79.35 121 A 1 
ATOM 957  C CG  . TYR A 1 121 ? -9.434  14.523  -16.505 1.00 79.76 121 A 1 
ATOM 958  C CD1 . TYR A 1 121 ? -10.541 13.932  -17.142 1.00 76.76 121 A 1 
ATOM 959  C CD2 . TYR A 1 121 ? -8.290  13.754  -16.230 1.00 76.02 121 A 1 
ATOM 960  C CE1 . TYR A 1 121 ? -10.511 12.571  -17.488 1.00 74.11 121 A 1 
ATOM 961  C CE2 . TYR A 1 121 ? -8.252  12.391  -16.581 1.00 74.03 121 A 1 
ATOM 962  C CZ  . TYR A 1 121 ? -9.365  11.797  -17.206 1.00 75.62 121 A 1 
ATOM 963  O OH  . TYR A 1 121 ? -9.332  10.483  -17.545 1.00 73.25 121 A 1 
ATOM 964  N N   . ASP A 1 122 ? -9.765  17.380  -19.068 1.00 76.68 122 A 1 
ATOM 965  C CA  . ASP A 1 122 ? -10.198 17.225  -20.465 1.00 80.01 122 A 1 
ATOM 966  C C   . ASP A 1 122 ? -9.035  17.424  -21.441 1.00 82.93 122 A 1 
ATOM 967  O O   . ASP A 1 122 ? -8.820  16.615  -22.347 1.00 81.88 122 A 1 
ATOM 968  C CB  . ASP A 1 122 ? -11.338 18.208  -20.773 1.00 76.43 122 A 1 
ATOM 969  C CG  . ASP A 1 122 ? -12.648 17.849  -20.064 1.00 71.05 122 A 1 
ATOM 970  O OD1 . ASP A 1 122 ? -12.779 16.678  -19.638 1.00 67.11 122 A 1 
ATOM 971  O OD2 . ASP A 1 122 ? -13.507 18.750  -19.991 1.00 65.65 122 A 1 
ATOM 972  N N   . ALA A 1 123 ? -8.218  18.442  -21.195 1.00 82.51 123 A 1 
ATOM 973  C CA  . ALA A 1 123 ? -7.023  18.699  -21.997 1.00 84.44 123 A 1 
ATOM 974  C C   . ALA A 1 123 ? -5.993  17.562  -21.882 1.00 86.73 123 A 1 
ATOM 975  O O   . ALA A 1 123 ? -5.364  17.189  -22.872 1.00 85.53 123 A 1 
ATOM 976  C CB  . ALA A 1 123 ? -6.430  20.043  -21.558 1.00 82.59 123 A 1 
ATOM 977  N N   . ILE A 1 124 ? -5.828  16.972  -20.693 1.00 84.74 124 A 1 
ATOM 978  C CA  . ILE A 1 124 ? -4.878  15.872  -20.453 1.00 86.45 124 A 1 
ATOM 979  C C   . ILE A 1 124 ? -5.391  14.550  -21.040 1.00 87.91 124 A 1 
ATOM 980  O O   . ILE A 1 124 ? -4.609  13.762  -21.582 1.00 87.30 124 A 1 
ATOM 981  C CB  . ILE A 1 124 ? -4.569  15.777  -18.942 1.00 85.50 124 A 1 
ATOM 982  C CG1 . ILE A 1 124 ? -3.774  17.033  -18.513 1.00 83.09 124 A 1 
ATOM 983  C CG2 . ILE A 1 124 ? -3.790  14.494  -18.606 1.00 82.42 124 A 1 
ATOM 984  C CD1 . ILE A 1 124 ? -3.543  17.162  -17.009 1.00 76.67 124 A 1 
ATOM 985  N N   . SER A 1 125 ? -6.696  14.300  -20.961 1.00 84.49 125 A 1 
ATOM 986  C CA  . SER A 1 125 ? -7.339  13.083  -21.468 1.00 84.59 125 A 1 
ATOM 987  C C   . SER A 1 125 ? -7.176  12.921  -22.985 1.00 86.17 125 A 1 
ATOM 988  O O   . SER A 1 125 ? -6.994  11.806  -23.471 1.00 85.65 125 A 1 
ATOM 989  C CB  . SER A 1 125 ? -8.821  13.074  -21.068 1.00 82.33 125 A 1 
ATOM 990  O OG  . SER A 1 125 ? -9.579  13.950  -21.878 1.00 72.81 125 A 1 
ATOM 991  N N   . THR A 1 126 ? -7.151  14.038  -23.717 1.00 86.35 126 A 1 
ATOM 992  C CA  . THR A 1 126 ? -6.972  14.067  -25.179 1.00 87.80 126 A 1 
ATOM 993  C C   . THR A 1 126 ? -5.515  13.925  -25.631 1.00 89.29 126 A 1 
ATOM 994  O O   . THR A 1 126 ? -5.273  13.666  -26.811 1.00 87.51 126 A 1 
ATOM 995  C CB  . THR A 1 126 ? -7.595  15.333  -25.782 1.00 86.24 126 A 1 
ATOM 996  O OG1 . THR A 1 126 ? -7.074  16.500  -25.206 1.00 78.91 126 A 1 
ATOM 997  C CG2 . THR A 1 126 ? -9.110  15.377  -25.593 1.00 76.77 126 A 1 
ATOM 998  N N   . MET A 1 127 ? -4.539  14.045  -24.723 1.00 88.92 127 A 1 
ATOM 999  C CA  . MET A 1 127 ? -3.119  13.872  -25.040 1.00 90.21 127 A 1 
ATOM 1000 C C   . MET A 1 127 ? -2.790  12.416  -25.393 1.00 90.44 127 A 1 
ATOM 1001 O O   . MET A 1 127 ? -3.334  11.466  -24.829 1.00 88.64 127 A 1 
ATOM 1002 C CB  . MET A 1 127 ? -2.222  14.337  -23.881 1.00 89.66 127 A 1 
ATOM 1003 C CG  . MET A 1 127 ? -2.324  15.834  -23.608 1.00 86.12 127 A 1 
ATOM 1004 S SD  . MET A 1 127 ? -1.252  16.413  -22.258 1.00 86.94 127 A 1 
ATOM 1005 C CE  . MET A 1 127 ? -1.854  18.118  -22.128 1.00 75.55 127 A 1 
ATOM 1006 N N   . SER A 1 128 ? -1.822  12.220  -26.277 1.00 90.16 128 A 1 
ATOM 1007 C CA  . SER A 1 128 ? -1.182  10.917  -26.488 1.00 90.01 128 A 1 
ATOM 1008 C C   . SER A 1 128 ? -0.319  10.504  -25.284 1.00 90.04 128 A 1 
ATOM 1009 O O   . SER A 1 128 ? 0.141   11.343  -24.506 1.00 89.22 128 A 1 
ATOM 1010 C CB  . SER A 1 128 ? -0.341  10.947  -27.769 1.00 89.78 128 A 1 
ATOM 1011 O OG  . SER A 1 128 ? 0.712   11.875  -27.653 1.00 87.11 128 A 1 
ATOM 1012 N N   . ASP A 1 129 ? -0.019  9.201   -25.137 1.00 89.30 129 A 1 
ATOM 1013 C CA  . ASP A 1 129 ? 0.849   8.704   -24.053 1.00 89.15 129 A 1 
ATOM 1014 C C   . ASP A 1 129 ? 2.250   9.331   -24.086 1.00 90.51 129 A 1 
ATOM 1015 O O   . ASP A 1 129 ? 2.786   9.711   -23.046 1.00 90.18 129 A 1 
ATOM 1016 C CB  . ASP A 1 129 ? 0.943   7.168   -24.108 1.00 86.71 129 A 1 
ATOM 1017 C CG  . ASP A 1 129 ? -0.409  6.537   -23.806 1.00 83.37 129 A 1 
ATOM 1018 O OD1 . ASP A 1 129 ? -0.952  6.818   -22.716 1.00 77.42 129 A 1 
ATOM 1019 O OD2 . ASP A 1 129 ? -0.962  5.877   -24.711 1.00 77.03 129 A 1 
ATOM 1020 N N   . ALA A 1 130 ? 2.800   9.535   -25.282 1.00 89.56 130 A 1 
ATOM 1021 C CA  . ALA A 1 130 ? 4.085   10.210  -25.460 1.00 90.21 130 A 1 
ATOM 1022 C C   . ALA A 1 130 ? 4.049   11.682  -24.999 1.00 91.37 130 A 1 
ATOM 1023 O O   . ALA A 1 130 ? 5.019   12.184  -24.418 1.00 90.03 130 A 1 
ATOM 1024 C CB  . ALA A 1 130 ? 4.477   10.095  -26.936 1.00 89.35 130 A 1 
ATOM 1025 N N   . GLU A 1 131 ? 2.942   12.386  -25.213 1.00 89.90 131 A 1 
ATOM 1026 C CA  . GLU A 1 131 ? 2.757   13.743  -24.694 1.00 90.40 131 A 1 
ATOM 1027 C C   . GLU A 1 131 ? 2.652   13.753  -23.175 1.00 90.91 131 A 1 
ATOM 1028 O O   . GLU A 1 131 ? 3.386   14.523  -22.543 1.00 90.58 131 A 1 
ATOM 1029 C CB  . GLU A 1 131 ? 1.529   14.405  -25.317 1.00 90.05 131 A 1 
ATOM 1030 C CG  . GLU A 1 131 ? 1.840   14.822  -26.754 1.00 83.78 131 A 1 
ATOM 1031 C CD  . GLU A 1 131 ? 0.585   15.209  -27.523 1.00 81.64 131 A 1 
ATOM 1032 O OE1 . GLU A 1 131 ? 0.662   16.250  -28.213 1.00 71.41 131 A 1 
ATOM 1033 O OE2 . GLU A 1 131 ? -0.375  14.418  -27.455 1.00 73.16 131 A 1 
ATOM 1034 N N   . ARG A 1 132 ? 1.858   12.857  -22.582 1.00 91.50 132 A 1 
ATOM 1035 C CA  . ARG A 1 132 ? 1.764   12.699  -21.124 1.00 90.95 132 A 1 
ATOM 1036 C C   . ARG A 1 132 ? 3.133   12.431  -20.496 1.00 91.43 132 A 1 
ATOM 1037 O O   . ARG A 1 132 ? 3.545   13.148  -19.577 1.00 91.52 132 A 1 
ATOM 1038 C CB  . ARG A 1 132 ? 0.768   11.576  -20.777 1.00 90.41 132 A 1 
ATOM 1039 C CG  . ARG A 1 132 ? -0.689  11.987  -21.046 1.00 88.12 132 A 1 
ATOM 1040 C CD  . ARG A 1 132 ? -1.665  10.935  -20.499 1.00 87.72 132 A 1 
ATOM 1041 N NE  . ARG A 1 132 ? -1.848  9.791   -21.417 1.00 83.72 132 A 1 
ATOM 1042 C CZ  . ARG A 1 132 ? -2.784  9.688   -22.339 1.00 83.50 132 A 1 
ATOM 1043 N NH1 . ARG A 1 132 ? -3.653  10.636  -22.572 1.00 74.44 132 A 1 
ATOM 1044 N NH2 . ARG A 1 132 ? -2.883  8.611   -23.055 1.00 75.11 132 A 1 
ATOM 1045 N N   . ALA A 1 133 ? 3.900   11.486  -21.031 1.00 90.95 133 A 1 
ATOM 1046 C CA  . ALA A 1 133 ? 5.255   11.192  -20.561 1.00 91.06 133 A 1 
ATOM 1047 C C   . ALA A 1 133 ? 6.205   12.397  -20.712 1.00 91.72 133 A 1 
ATOM 1048 O O   . ALA A 1 133 ? 7.032   12.669  -19.834 1.00 90.94 133 A 1 
ATOM 1049 C CB  . ALA A 1 133 ? 5.764   9.968   -21.323 1.00 90.53 133 A 1 
ATOM 1050 N N   . ARG A 1 134 ? 6.075   13.185  -21.781 1.00 92.61 134 A 1 
ATOM 1051 C CA  . ARG A 1 134 ? 6.839   14.430  -21.961 1.00 92.66 134 A 1 
ATOM 1052 C C   . ARG A 1 134 ? 6.485   15.486  -20.911 1.00 93.09 134 A 1 
ATOM 1053 O O   . ARG A 1 134 ? 7.385   16.176  -20.430 1.00 92.85 134 A 1 
ATOM 1054 C CB  . ARG A 1 134 ? 6.621   14.949  -23.391 1.00 92.35 134 A 1 
ATOM 1055 C CG  . ARG A 1 134 ? 7.454   16.196  -23.709 1.00 82.29 134 A 1 
ATOM 1056 C CD  . ARG A 1 134 ? 7.222   16.653  -25.154 1.00 80.93 134 A 1 
ATOM 1057 N NE  . ARG A 1 134 ? 5.829   17.101  -25.376 1.00 69.65 134 A 1 
ATOM 1058 C CZ  . ARG A 1 134 ? 5.133   17.038  -26.503 1.00 62.58 134 A 1 
ATOM 1059 N NH1 . ARG A 1 134 ? 5.642   16.594  -27.613 1.00 56.19 134 A 1 
ATOM 1060 N NH2 . ARG A 1 134 ? 3.892   17.413  -26.529 1.00 52.46 134 A 1 
ATOM 1061 N N   . HIS A 1 135 ? 5.217   15.626  -20.540 1.00 93.31 135 A 1 
ATOM 1062 C CA  . HIS A 1 135 ? 4.790   16.520  -19.460 1.00 92.84 135 A 1 
ATOM 1063 C C   . HIS A 1 135 ? 5.346   16.072  -18.104 1.00 93.39 135 A 1 
ATOM 1064 O O   . HIS A 1 135 ? 5.893   16.903  -17.377 1.00 92.68 135 A 1 
ATOM 1065 C CB  . HIS A 1 135 ? 3.259   16.644  -19.451 1.00 92.39 135 A 1 
ATOM 1066 C CG  . HIS A 1 135 ? 2.762   17.700  -20.405 1.00 90.38 135 A 1 
ATOM 1067 N ND1 . HIS A 1 135 ? 2.365   18.967  -20.054 1.00 76.32 135 A 1 
ATOM 1068 C CD2 . HIS A 1 135 ? 2.636   17.608  -21.762 1.00 77.19 135 A 1 
ATOM 1069 C CE1 . HIS A 1 135 ? 1.995   19.612  -21.174 1.00 79.18 135 A 1 
ATOM 1070 N NE2 . HIS A 1 135 ? 2.164   18.829  -22.244 1.00 81.39 135 A 1 
ATOM 1071 N N   . MET A 1 136 ? 5.342   14.770  -17.812 1.00 92.45 136 A 1 
ATOM 1072 C CA  . MET A 1 136 ? 5.981   14.201  -16.616 1.00 92.42 136 A 1 
ATOM 1073 C C   . MET A 1 136 ? 7.480   14.534  -16.546 1.00 93.16 136 A 1 
ATOM 1074 O O   . MET A 1 136 ? 7.969   14.980  -15.507 1.00 92.68 136 A 1 
ATOM 1075 C CB  . MET A 1 136 ? 5.785   12.677  -16.606 1.00 91.92 136 A 1 
ATOM 1076 C CG  . MET A 1 136 ? 4.335   12.281  -16.307 1.00 87.71 136 A 1 
ATOM 1077 S SD  . MET A 1 136 ? 3.753   12.777  -14.664 1.00 87.27 136 A 1 
ATOM 1078 C CE  . MET A 1 136 ? 4.848   11.785  -13.627 1.00 75.12 136 A 1 
ATOM 1079 N N   . ARG A 1 137 ? 8.207   14.388  -17.650 1.00 93.28 137 A 1 
ATOM 1080 C CA  . ARG A 1 137 ? 9.633   14.766  -17.729 1.00 93.16 137 A 1 
ATOM 1081 C C   . ARG A 1 137 ? 9.860   16.254  -17.473 1.00 93.67 137 A 1 
ATOM 1082 O O   . ARG A 1 137 ? 10.749  16.594  -16.704 1.00 93.68 137 A 1 
ATOM 1083 C CB  . ARG A 1 137 ? 10.229  14.346  -19.079 1.00 93.21 137 A 1 
ATOM 1084 C CG  . ARG A 1 137 ? 10.447  12.826  -19.160 1.00 88.22 137 A 1 
ATOM 1085 C CD  . ARG A 1 137 ? 11.203  12.439  -20.423 1.00 85.80 137 A 1 
ATOM 1086 N NE  . ARG A 1 137 ? 10.396  12.626  -21.654 1.00 77.85 137 A 1 
ATOM 1087 C CZ  . ARG A 1 137 ? 9.679   11.685  -22.254 1.00 71.59 137 A 1 
ATOM 1088 N NH1 . ARG A 1 137 ? 9.499   10.507  -21.746 1.00 64.28 137 A 1 
ATOM 1089 N NH2 . ARG A 1 137 ? 9.132   11.886  -23.412 1.00 62.85 137 A 1 
ATOM 1090 N N   . LYS A 1 138 ? 9.031   17.139  -18.022 1.00 94.09 138 A 1 
ATOM 1091 C CA  . LYS A 1 138 ? 9.106   18.583  -17.739 1.00 93.65 138 A 1 
ATOM 1092 C C   . LYS A 1 138 ? 8.857   18.901  -16.263 1.00 94.10 138 A 1 
ATOM 1093 O O   . LYS A 1 138 ? 9.540   19.753  -15.698 1.00 93.30 138 A 1 
ATOM 1094 C CB  . LYS A 1 138 ? 8.094   19.348  -18.596 1.00 93.19 138 A 1 
ATOM 1095 C CG  . LYS A 1 138 ? 8.503   19.439  -20.068 1.00 86.10 138 A 1 
ATOM 1096 C CD  . LYS A 1 138 ? 7.426   20.223  -20.819 1.00 79.56 138 A 1 
ATOM 1097 C CE  . LYS A 1 138 ? 7.810   20.424  -22.281 1.00 70.10 138 A 1 
ATOM 1098 N NZ  . LYS A 1 138 ? 6.797   21.258  -22.970 1.00 62.13 138 A 1 
ATOM 1099 N N   . GLY A 1 139 ? 7.891   18.217  -15.632 1.00 92.76 139 A 1 
ATOM 1100 C CA  . GLY A 1 139 ? 7.648   18.334  -14.193 1.00 92.45 139 A 1 
ATOM 1101 C C   . GLY A 1 139 ? 8.875   17.946  -13.377 1.00 93.40 139 A 1 
ATOM 1102 O O   . GLY A 1 139 ? 9.310   18.706  -12.510 1.00 93.11 139 A 1 
ATOM 1103 N N   . LYS A 1 140 ? 9.507   16.818  -13.708 1.00 93.37 140 A 1 
ATOM 1104 C CA  . LYS A 1 140 ? 10.776  16.372  -13.116 1.00 93.65 140 A 1 
ATOM 1105 C C   . LYS A 1 140 ? 11.889  17.416  -13.293 1.00 93.77 140 A 1 
ATOM 1106 O O   . LYS A 1 140 ? 12.502  17.819  -12.305 1.00 94.09 140 A 1 
ATOM 1107 C CB  . LYS A 1 140 ? 11.153  15.012  -13.728 1.00 93.35 140 A 1 
ATOM 1108 C CG  . LYS A 1 140 ? 12.515  14.509  -13.241 1.00 92.57 140 A 1 
ATOM 1109 C CD  . LYS A 1 140 ? 13.012  13.345  -14.089 1.00 90.24 140 A 1 
ATOM 1110 C CE  . LYS A 1 140 ? 14.484  13.095  -13.773 1.00 82.32 140 A 1 
ATOM 1111 N NZ  . LYS A 1 140 ? 15.016  11.963  -14.563 1.00 78.65 140 A 1 
ATOM 1112 N N   . GLU A 1 141 ? 12.119  17.896  -14.510 1.00 94.21 141 A 1 
ATOM 1113 C CA  . GLU A 1 141 ? 13.147  18.903  -14.826 1.00 94.30 141 A 1 
ATOM 1114 C C   . GLU A 1 141 ? 12.947  20.204  -14.034 1.00 94.16 141 A 1 
ATOM 1115 O O   . GLU A 1 141 ? 13.909  20.795  -13.537 1.00 93.10 141 A 1 
ATOM 1116 C CB  . GLU A 1 141 ? 13.109  19.217  -16.330 1.00 94.36 141 A 1 
ATOM 1117 C CG  . GLU A 1 141 ? 13.674  18.095  -17.221 1.00 90.62 141 A 1 
ATOM 1118 C CD  . GLU A 1 141 ? 13.361  18.293  -18.720 1.00 89.00 141 A 1 
ATOM 1119 O OE1 . GLU A 1 141 ? 13.678  17.369  -19.505 1.00 80.28 141 A 1 
ATOM 1120 O OE2 . GLU A 1 141 ? 12.778  19.338  -19.093 1.00 82.73 141 A 1 
ATOM 1121 N N   . ARG A 1 142 ? 11.695  20.631  -13.842 1.00 95.10 142 A 1 
ATOM 1122 C CA  . ARG A 1 142 ? 11.359  21.786  -12.994 1.00 94.64 142 A 1 
ATOM 1123 C C   . ARG A 1 142 ? 11.816  21.572  -11.548 1.00 94.51 142 A 1 
ATOM 1124 O O   . ARG A 1 142 ? 12.434  22.473  -10.969 1.00 92.87 142 A 1 
ATOM 1125 C CB  . ARG A 1 142 ? 9.849   22.078  -13.088 1.00 93.60 142 A 1 
ATOM 1126 C CG  . ARG A 1 142 ? 9.415   23.303  -12.265 1.00 90.74 142 A 1 
ATOM 1127 C CD  . ARG A 1 142 ? 7.900   23.520  -12.388 1.00 88.89 142 A 1 
ATOM 1128 N NE  . ARG A 1 142 ? 7.404   24.630  -11.544 1.00 83.10 142 A 1 
ATOM 1129 C CZ  . ARG A 1 142 ? 6.127   24.958  -11.368 1.00 82.90 142 A 1 
ATOM 1130 N NH1 . ARG A 1 142 ? 5.155   24.328  -11.955 1.00 75.88 142 A 1 
ATOM 1131 N NH2 . ARG A 1 142 ? 5.777   25.932  -10.585 1.00 73.35 142 A 1 
ATOM 1132 N N   . LEU A 1 143 ? 11.559  20.399  -10.971 1.00 93.90 143 A 1 
ATOM 1133 C CA  . LEU A 1 143 ? 11.999  20.065  -9.613  1.00 92.89 143 A 1 
ATOM 1134 C C   . LEU A 1 143 ? 13.532  19.962  -9.511  1.00 92.49 143 A 1 
ATOM 1135 O O   . LEU A 1 143 ? 14.118  20.484  -8.560  1.00 91.93 143 A 1 
ATOM 1136 C CB  . LEU A 1 143 ? 11.326  18.762  -9.135  1.00 92.60 143 A 1 
ATOM 1137 C CG  . LEU A 1 143 ? 9.787   18.780  -9.038  1.00 91.57 143 A 1 
ATOM 1138 C CD1 . LEU A 1 143 ? 9.309   17.445  -8.474  1.00 88.15 143 A 1 
ATOM 1139 C CD2 . LEU A 1 143 ? 9.257   19.900  -8.147  1.00 88.17 143 A 1 
ATOM 1140 N N   . GLU A 1 144 ? 14.203  19.369  -10.490 1.00 92.44 144 A 1 
ATOM 1141 C CA  . GLU A 1 144 ? 15.670  19.294  -10.560 1.00 92.42 144 A 1 
ATOM 1142 C C   . GLU A 1 144 ? 16.315  20.686  -10.647 1.00 92.10 144 A 1 
ATOM 1143 O O   . GLU A 1 144 ? 17.310  20.968  -9.967  1.00 91.05 144 A 1 
ATOM 1144 C CB  . GLU A 1 144 ? 16.097  18.455  -11.777 1.00 92.79 144 A 1 
ATOM 1145 C CG  . GLU A 1 144 ? 15.835  16.953  -11.582 1.00 91.23 144 A 1 
ATOM 1146 C CD  . GLU A 1 144 ? 16.190  16.095  -12.807 1.00 91.59 144 A 1 
ATOM 1147 O OE1 . GLU A 1 144 ? 16.403  14.872  -12.620 1.00 83.96 144 A 1 
ATOM 1148 O OE2 . GLU A 1 144 ? 16.204  16.622  -13.937 1.00 86.49 144 A 1 
ATOM 1149 N N   . GLY A 1 145 ? 15.722  21.590  -11.413 1.00 93.85 145 A 1 
ATOM 1150 C CA  . GLY A 1 145 ? 16.144  22.989  -11.481 1.00 93.71 145 A 1 
ATOM 1151 C C   . GLY A 1 145 ? 16.085  23.677  -10.116 1.00 93.54 145 A 1 
ATOM 1152 O O   . GLY A 1 145 ? 17.053  24.314  -9.694  1.00 91.88 145 A 1 
ATOM 1153 N N   . LEU A 1 146 ? 14.998  23.470  -9.365  1.00 92.64 146 A 1 
ATOM 1154 C CA  . LEU A 1 146 ? 14.839  24.014  -8.010  1.00 90.84 146 A 1 
ATOM 1155 C C   . LEU A 1 146 ? 15.821  23.402  -7.000  1.00 89.96 146 A 1 
ATOM 1156 O O   . LEU A 1 146 ? 16.276  24.105  -6.093  1.00 88.49 146 A 1 
ATOM 1157 C CB  . LEU A 1 146 ? 13.388  23.814  -7.551  1.00 90.25 146 A 1 
ATOM 1158 C CG  . LEU A 1 146 ? 12.369  24.690  -8.302  1.00 88.31 146 A 1 
ATOM 1159 C CD1 . LEU A 1 146 ? 10.962  24.237  -7.950  1.00 85.81 146 A 1 
ATOM 1160 C CD2 . LEU A 1 146 ? 12.500  26.169  -7.937  1.00 85.99 146 A 1 
ATOM 1161 N N   . MET A 1 147 ? 16.206  22.133  -7.156  1.00 89.59 147 A 1 
ATOM 1162 C CA  . MET A 1 147 ? 17.233  21.506  -6.307  1.00 88.46 147 A 1 
ATOM 1163 C C   . MET A 1 147 ? 18.610  22.160  -6.444  1.00 87.90 147 A 1 
ATOM 1164 O O   . MET A 1 147 ? 19.391  22.145  -5.485  1.00 85.92 147 A 1 
ATOM 1165 C CB  . MET A 1 147 ? 17.374  20.011  -6.618  1.00 87.37 147 A 1 
ATOM 1166 C CG  . MET A 1 147 ? 16.215  19.192  -6.052  1.00 81.46 147 A 1 
ATOM 1167 S SD  . MET A 1 147 ? 16.545  17.420  -5.984  1.00 79.94 147 A 1 
ATOM 1168 C CE  . MET A 1 147 ? 16.620  17.024  -7.740  1.00 69.05 147 A 1 
ATOM 1169 N N   . SER A 1 148 ? 18.912  22.732  -7.608  1.00 90.28 148 A 1 
ATOM 1170 C CA  . SER A 1 148 ? 20.195  23.370  -7.910  1.00 89.85 148 A 1 
ATOM 1171 C C   . SER A 1 148 ? 20.326  24.781  -7.325  1.00 89.02 148 A 1 
ATOM 1172 O O   . SER A 1 148 ? 21.441  25.288  -7.193  1.00 86.26 148 A 1 
ATOM 1173 C CB  . SER A 1 148 ? 20.402  23.391  -9.426  1.00 89.34 148 A 1 
ATOM 1174 O OG  . SER A 1 148 ? 20.371  22.069  -9.927  1.00 79.41 148 A 1 
ATOM 1175 N N   . ILE A 1 149 ? 19.217  25.415  -6.925  1.00 90.33 149 A 1 
ATOM 1176 C CA  . ILE A 1 149 ? 19.204  26.771  -6.358  1.00 89.55 149 A 1 
ATOM 1177 C C   . ILE A 1 149 ? 19.634  26.731  -4.884  1.00 88.23 149 A 1 
ATOM 1178 O O   . ILE A 1 149 ? 19.132  25.932  -4.091  1.00 85.62 149 A 1 
ATOM 1179 C CB  . ILE A 1 149 ? 17.824  27.441  -6.557  1.00 89.07 149 A 1 
ATOM 1180 C CG1 . ILE A 1 149 ? 17.431  27.460  -8.054  1.00 85.22 149 A 1 
ATOM 1181 C CG2 . ILE A 1 149 ? 17.836  28.873  -5.991  1.00 84.56 149 A 1 
ATOM 1182 C CD1 . ILE A 1 149 ? 16.033  28.009  -8.345  1.00 79.24 149 A 1 
ATOM 1183 N N   . LYS A 1 150 ? 20.559  27.630  -4.488  1.00 88.50 150 A 1 
ATOM 1184 C CA  . LYS A 1 150 ? 20.991  27.824  -3.095  1.00 87.73 150 A 1 
ATOM 1185 C C   . LYS A 1 150 ? 21.054  29.320  -2.748  1.00 87.77 150 A 1 
ATOM 1186 O O   . LYS A 1 150 ? 21.779  30.046  -3.420  1.00 83.80 150 A 1 
ATOM 1187 C CB  . LYS A 1 150 ? 22.354  27.151  -2.850  1.00 84.63 150 A 1 
ATOM 1188 C CG  . LYS A 1 150 ? 22.283  25.622  -2.936  1.00 78.47 150 A 1 
ATOM 1189 C CD  . LYS A 1 150 ? 23.635  24.983  -2.603  1.00 72.48 150 A 1 
ATOM 1190 C CE  . LYS A 1 150 ? 23.534  23.464  -2.752  1.00 66.93 150 A 1 
ATOM 1191 N NZ  . LYS A 1 150 ? 24.839  22.794  -2.512  1.00 57.60 150 A 1 
ATOM 1192 N N   . PRO A 1 151 ? 20.371  29.790  -1.667  1.00 86.08 151 A 1 
ATOM 1193 C CA  . PRO A 1 151 ? 19.407  29.054  -0.842  1.00 85.37 151 A 1 
ATOM 1194 C C   . PRO A 1 151 ? 18.140  28.704  -1.635  1.00 84.89 151 A 1 
ATOM 1195 O O   . PRO A 1 151 ? 17.762  29.426  -2.554  1.00 81.02 151 A 1 
ATOM 1196 C CB  . PRO A 1 151 ? 19.096  29.985  0.331   1.00 82.62 151 A 1 
ATOM 1197 C CG  . PRO A 1 151 ? 19.254  31.377  -0.282  1.00 79.48 151 A 1 
ATOM 1198 C CD  . PRO A 1 151 ? 20.401  31.191  -1.275  1.00 83.42 151 A 1 
ATOM 1199 N N   . ARG A 1 152 ? 17.490  27.588  -1.294  1.00 83.67 152 A 1 
ATOM 1200 C CA  . ARG A 1 152 ? 16.273  27.146  -1.994  1.00 82.91 152 A 1 
ATOM 1201 C C   . ARG A 1 152 ? 15.078  28.021  -1.599  1.00 82.90 152 A 1 
ATOM 1202 O O   . ARG A 1 152 ? 14.789  28.115  -0.405  1.00 81.53 152 A 1 
ATOM 1203 C CB  . ARG A 1 152 ? 15.979  25.665  -1.714  1.00 81.90 152 A 1 
ATOM 1204 C CG  . ARG A 1 152 ? 17.031  24.749  -2.348  1.00 78.01 152 A 1 
ATOM 1205 C CD  . ARG A 1 152 ? 16.683  23.283  -2.111  1.00 76.84 152 A 1 
ATOM 1206 N NE  . ARG A 1 152 ? 17.749  22.395  -2.611  1.00 72.85 152 A 1 
ATOM 1207 C CZ  . ARG A 1 152 ? 17.999  21.172  -2.187  1.00 68.65 152 A 1 
ATOM 1208 N NH1 . ARG A 1 152 ? 17.281  20.601  -1.268  1.00 64.54 152 A 1 
ATOM 1209 N NH2 . ARG A 1 152 ? 18.990  20.489  -2.676  1.00 61.68 152 A 1 
ATOM 1210 N N   . PRO A 1 153 ? 14.350  28.620  -2.558  1.00 83.52 153 A 1 
ATOM 1211 C CA  . PRO A 1 153 ? 13.157  29.401  -2.268  1.00 82.86 153 A 1 
ATOM 1212 C C   . PRO A 1 153 ? 12.006  28.451  -1.913  1.00 82.93 153 A 1 
ATOM 1213 O O   . PRO A 1 153 ? 11.416  27.815  -2.786  1.00 81.64 153 A 1 
ATOM 1214 C CB  . PRO A 1 153 ? 12.909  30.225  -3.534  1.00 81.53 153 A 1 
ATOM 1215 C CG  . PRO A 1 153 ? 13.471  29.347  -4.649  1.00 77.96 153 A 1 
ATOM 1216 C CD  . PRO A 1 153 ? 14.641  28.628  -3.991  1.00 81.91 153 A 1 
ATOM 1217 N N   . LYS A 1 154 ? 11.701  28.338  -0.616  1.00 81.98 154 A 1 
ATOM 1218 C CA  . LYS A 1 154 ? 10.747  27.345  -0.087  1.00 80.69 154 A 1 
ATOM 1219 C C   . LYS A 1 154 ? 9.346   27.441  -0.697  1.00 81.92 154 A 1 
ATOM 1220 O O   . LYS A 1 154 ? 8.749   26.412  -0.995  1.00 80.82 154 A 1 
ATOM 1221 C CB  . LYS A 1 154 ? 10.630  27.491  1.425   1.00 77.95 154 A 1 
ATOM 1222 C CG  . LYS A 1 154 ? 11.919  27.168  2.188   1.00 70.86 154 A 1 
ATOM 1223 C CD  . LYS A 1 154 ? 11.580  27.328  3.666   1.00 68.28 154 A 1 
ATOM 1224 C CE  . LYS A 1 154 ? 12.735  27.029  4.608   1.00 59.81 154 A 1 
ATOM 1225 N NZ  . LYS A 1 154 ? 12.234  27.206  5.989   1.00 53.64 154 A 1 
ATOM 1226 N N   . GLU A 1 155 ? 8.841   28.649  -0.910  1.00 80.02 155 A 1 
ATOM 1227 C CA  . GLU A 1 155 ? 7.527   28.886  -1.521  1.00 80.32 155 A 1 
ATOM 1228 C C   . GLU A 1 155 ? 7.468   28.338  -2.954  1.00 82.06 155 A 1 
ATOM 1229 O O   . GLU A 1 155 ? 6.572   27.565  -3.276  1.00 81.63 155 A 1 
ATOM 1230 C CB  . GLU A 1 155 ? 7.209   30.386  -1.508  1.00 77.88 155 A 1 
ATOM 1231 C CG  . GLU A 1 155 ? 7.019   30.923  -0.078  1.00 68.94 155 A 1 
ATOM 1232 C CD  . GLU A 1 155 ? 6.752   32.437  -0.026  1.00 64.27 155 A 1 
ATOM 1233 O OE1 . GLU A 1 155 ? 6.526   32.932  1.098   1.00 58.07 155 A 1 
ATOM 1234 O OE2 . GLU A 1 155 ? 6.822   33.090  -1.090  1.00 55.42 155 A 1 
ATOM 1235 N N   . LEU A 1 156 ? 8.478   28.626  -3.778  1.00 84.16 156 A 1 
ATOM 1236 C CA  . LEU A 1 156 ? 8.551   28.129  -5.159  1.00 85.60 156 A 1 
ATOM 1237 C C   . LEU A 1 156 ? 8.718   26.607  -5.218  1.00 86.42 156 A 1 
ATOM 1238 O O   . LEU A 1 156 ? 8.162   25.951  -6.097  1.00 85.90 156 A 1 
ATOM 1239 C CB  . LEU A 1 156 ? 9.730   28.791  -5.896  1.00 85.68 156 A 1 
ATOM 1240 C CG  . LEU A 1 156 ? 9.607   30.308  -6.120  1.00 80.40 156 A 1 
ATOM 1241 C CD1 . LEU A 1 156 ? 10.840  30.805  -6.873  1.00 77.16 156 A 1 
ATOM 1242 C CD2 . LEU A 1 156 ? 8.373   30.674  -6.945  1.00 77.14 156 A 1 
ATOM 1243 N N   . VAL A 1 157 ? 9.484   26.032  -4.283  1.00 85.72 157 A 1 
ATOM 1244 C CA  . VAL A 1 157 ? 9.634   24.574  -4.177  1.00 86.00 157 A 1 
ATOM 1245 C C   . VAL A 1 157 ? 8.302   23.923  -3.814  1.00 86.75 157 A 1 
ATOM 1246 O O   . VAL A 1 157 ? 7.910   22.940  -4.437  1.00 86.56 157 A 1 
ATOM 1247 C CB  . VAL A 1 157 ? 10.720  24.213  -3.147  1.00 85.53 157 A 1 
ATOM 1248 C CG1 . VAL A 1 157 ? 10.771  22.717  -2.862  1.00 82.67 157 A 1 
ATOM 1249 C CG2 . VAL A 1 157 ? 12.108  24.619  -3.652  1.00 83.14 157 A 1 
ATOM 1250 N N   . THR A 1 158 ? 7.595   24.483  -2.831  1.00 83.97 158 A 1 
ATOM 1251 C CA  . THR A 1 158 ? 6.290   23.985  -2.384  1.00 83.09 158 A 1 
ATOM 1252 C C   . THR A 1 158 ? 5.258   24.061  -3.502  1.00 83.92 158 A 1 
ATOM 1253 O O   . THR A 1 158 ? 4.580   23.075  -3.785  1.00 84.06 158 A 1 
ATOM 1254 C CB  . THR A 1 158 ? 5.806   24.786  -1.168  1.00 81.35 158 A 1 
ATOM 1255 O OG1 . THR A 1 158 ? 6.743   24.672  -0.124  1.00 75.27 158 A 1 
ATOM 1256 C CG2 . THR A 1 158 ? 4.478   24.277  -0.634  1.00 73.89 158 A 1 
ATOM 1257 N N   . GLU A 1 159 ? 5.172   25.197  -4.186  1.00 83.35 159 A 1 
ATOM 1258 C CA  . GLU A 1 159 ? 4.304   25.385  -5.346  1.00 84.13 159 A 1 
ATOM 1259 C C   . GLU A 1 159 ? 4.597   24.369  -6.456  1.00 85.89 159 A 1 
ATOM 1260 O O   . GLU A 1 159 ? 3.686   23.675  -6.914  1.00 85.99 159 A 1 
ATOM 1261 C CB  . GLU A 1 159 ? 4.471   26.830  -5.820  1.00 82.46 159 A 1 
ATOM 1262 C CG  . GLU A 1 159 ? 3.897   27.072  -7.218  1.00 74.27 159 A 1 
ATOM 1263 C CD  . GLU A 1 159 ? 3.675   28.560  -7.470  1.00 70.69 159 A 1 
ATOM 1264 O OE1 . GLU A 1 159 ? 2.515   28.880  -7.819  1.00 63.03 159 A 1 
ATOM 1265 O OE2 . GLU A 1 159 ? 4.595   29.347  -7.217  1.00 62.44 159 A 1 
ATOM 1266 N N   . ALA A 1 160 ? 5.856   24.217  -6.831  1.00 86.65 160 A 1 
ATOM 1267 C CA  . ALA A 1 160 ? 6.254   23.269  -7.860  1.00 88.10 160 A 1 
ATOM 1268 C C   . ALA A 1 160 ? 5.918   21.824  -7.473  1.00 89.07 160 A 1 
ATOM 1269 O O   . ALA A 1 160 ? 5.429   21.077  -8.317  1.00 89.06 160 A 1 
ATOM 1270 C CB  . ALA A 1 160 ? 7.744   23.445  -8.143  1.00 88.86 160 A 1 
ATOM 1271 N N   . LEU A 1 161 ? 6.125   21.424  -6.208  1.00 87.35 161 A 1 
ATOM 1272 C CA  . LEU A 1 161 ? 5.753   20.093  -5.720  1.00 87.41 161 A 1 
ATOM 1273 C C   . LEU A 1 161 ? 4.250   19.841  -5.852  1.00 87.73 161 A 1 
ATOM 1274 O O   . LEU A 1 161 ? 3.862   18.789  -6.349  1.00 87.62 161 A 1 
ATOM 1275 C CB  . LEU A 1 161 ? 6.182   19.925  -4.254  1.00 87.46 161 A 1 
ATOM 1276 C CG  . LEU A 1 161 ? 7.679   19.644  -4.048  1.00 85.18 161 A 1 
ATOM 1277 C CD1 . LEU A 1 161 ? 7.996   19.723  -2.555  1.00 83.50 161 A 1 
ATOM 1278 C CD2 . LEU A 1 161 ? 8.073   18.250  -4.536  1.00 83.53 161 A 1 
ATOM 1279 N N   . VAL A 1 162 ? 3.407   20.793  -5.439  1.00 87.56 162 A 1 
ATOM 1280 C CA  . VAL A 1 162 ? 1.942   20.665  -5.511  1.00 87.02 162 A 1 
ATOM 1281 C C   . VAL A 1 162 ? 1.477   20.543  -6.961  1.00 87.93 162 A 1 
ATOM 1282 O O   . VAL A 1 162 ? 0.770   19.595  -7.297  1.00 87.99 162 A 1 
ATOM 1283 C CB  . VAL A 1 162 ? 1.253   21.843  -4.796  1.00 85.11 162 A 1 
ATOM 1284 C CG1 . VAL A 1 162 ? -0.271  21.826  -4.977  1.00 80.72 162 A 1 
ATOM 1285 C CG2 . VAL A 1 162 ? 1.529   21.807  -3.291  1.00 80.98 162 A 1 
ATOM 1286 N N   . GLU A 1 163 ? 1.902   21.453  -7.829  1.00 87.23 163 A 1 
ATOM 1287 C CA  . GLU A 1 163 ? 1.490   21.479  -9.236  1.00 88.11 163 A 1 
ATOM 1288 C C   . GLU A 1 163 ? 1.958   20.237  -9.998  1.00 89.31 163 A 1 
ATOM 1289 O O   . GLU A 1 163 ? 1.155   19.550  -10.625 1.00 89.48 163 A 1 
ATOM 1290 C CB  . GLU A 1 163 ? 2.036   22.740  -9.911  1.00 86.80 163 A 1 
ATOM 1291 C CG  . GLU A 1 163 ? 1.339   24.017  -9.406  1.00 81.22 163 A 1 
ATOM 1292 C CD  . GLU A 1 163 ? 1.950   25.302  -9.990  1.00 78.48 163 A 1 
ATOM 1293 O OE1 . GLU A 1 163 ? 1.285   26.349  -9.874  1.00 69.87 163 A 1 
ATOM 1294 O OE2 . GLU A 1 163 ? 3.096   25.249  -10.493 1.00 71.31 163 A 1 
ATOM 1295 N N   . THR A 1 164 ? 3.236   19.884  -9.882  1.00 89.74 164 A 1 
ATOM 1296 C CA  . THR A 1 164 ? 3.781   18.734  -10.614 1.00 90.76 164 A 1 
ATOM 1297 C C   . THR A 1 164 ? 3.235   17.401  -10.100 1.00 91.55 164 A 1 
ATOM 1298 O O   . THR A 1 164 ? 3.069   16.474  -10.887 1.00 91.60 164 A 1 
ATOM 1299 C CB  . THR A 1 164 ? 5.315   18.707  -10.603 1.00 91.58 164 A 1 
ATOM 1300 O OG1 . THR A 1 164 ? 5.825   18.646  -9.297  1.00 88.52 164 A 1 
ATOM 1301 C CG2 . THR A 1 164 ? 5.931   19.929  -11.291 1.00 88.09 164 A 1 
ATOM 1302 N N   . THR A 1 165 ? 2.907   17.292  -8.799  1.00 90.02 165 A 1 
ATOM 1303 C CA  . THR A 1 165 ? 2.250   16.100  -8.236  1.00 89.95 165 A 1 
ATOM 1304 C C   . THR A 1 165 ? 0.828   15.956  -8.761  1.00 89.88 165 A 1 
ATOM 1305 O O   . THR A 1 165 ? 0.443   14.872  -9.199  1.00 89.37 165 A 1 
ATOM 1306 C CB  . THR A 1 165 ? 2.219   16.134  -6.704  1.00 90.18 165 A 1 
ATOM 1307 O OG1 . THR A 1 165 ? 3.529   16.164  -6.199  1.00 85.60 165 A 1 
ATOM 1308 C CG2 . THR A 1 165 ? 1.537   14.909  -6.098  1.00 85.57 165 A 1 
ATOM 1309 N N   . ARG A 1 166 ? 0.047   17.044  -8.755  1.00 89.18 166 A 1 
ATOM 1310 C CA  . ARG A 1 166 ? -1.303  17.078  -9.337  1.00 88.07 166 A 1 
ATOM 1311 C C   . ARG A 1 166 ? -1.279  16.617  -10.796 1.00 88.36 166 A 1 
ATOM 1312 O O   . ARG A 1 166 ? -2.026  15.711  -11.165 1.00 88.28 166 A 1 
ATOM 1313 C CB  . ARG A 1 166 ? -1.843  18.507  -9.202  1.00 86.57 166 A 1 
ATOM 1314 C CG  . ARG A 1 166 ? -3.226  18.703  -9.823  1.00 81.40 166 A 1 
ATOM 1315 C CD  . ARG A 1 166 ? -3.486  20.192  -10.051 1.00 77.96 166 A 1 
ATOM 1316 N NE  . ARG A 1 166 ? -2.580  20.730  -11.075 1.00 68.44 166 A 1 
ATOM 1317 C CZ  . ARG A 1 166 ? -2.668  21.907  -11.656 1.00 63.09 166 A 1 
ATOM 1318 N NH1 . ARG A 1 166 ? -3.540  22.807  -11.287 1.00 56.74 166 A 1 
ATOM 1319 N NH2 . ARG A 1 166 ? -1.878  22.186  -12.643 1.00 54.04 166 A 1 
ATOM 1320 N N   . ASP A 1 167 ? -0.385  17.178  -11.593 1.00 89.99 167 A 1 
ATOM 1321 C CA  . ASP A 1 167 ? -0.254  16.841  -13.011 1.00 90.19 167 A 1 
ATOM 1322 C C   . ASP A 1 167 ? 0.156   15.374  -13.197 1.00 90.91 167 A 1 
ATOM 1323 O O   . ASP A 1 167 ? -0.391  14.673  -14.047 1.00 90.75 167 A 1 
ATOM 1324 C CB  . ASP A 1 167 ? 0.761   17.781  -13.678 1.00 89.32 167 A 1 
ATOM 1325 C CG  . ASP A 1 167 ? 0.354   19.262  -13.709 1.00 86.66 167 A 1 
ATOM 1326 O OD1 . ASP A 1 167 ? -0.769  19.602  -13.266 1.00 83.33 167 A 1 
ATOM 1327 O OD2 . ASP A 1 167 ? 1.208   20.064  -14.153 1.00 81.94 167 A 1 
ATOM 1328 N N   . ALA A 1 168 ? 1.052   14.857  -12.350 1.00 90.31 168 A 1 
ATOM 1329 C CA  . ALA A 1 168 ? 1.451   13.453  -12.367 1.00 90.93 168 A 1 
ATOM 1330 C C   . ALA A 1 168 ? 0.267   12.505  -12.128 1.00 91.14 168 A 1 
ATOM 1331 O O   . ALA A 1 168 ? 0.137   11.495  -12.826 1.00 90.68 168 A 1 
ATOM 1332 C CB  . ALA A 1 168 ? 2.560   13.235  -11.328 1.00 92.03 168 A 1 
ATOM 1333 N N   . ILE A 1 169 ? -0.614  12.830  -11.176 1.00 91.02 169 A 1 
ATOM 1334 C CA  . ILE A 1 169 ? -1.822  12.043  -10.894 1.00 89.91 169 A 1 
ATOM 1335 C C   . ILE A 1 169 ? -2.776  12.070  -12.096 1.00 89.34 169 A 1 
ATOM 1336 O O   . ILE A 1 169 ? -3.229  11.011  -12.541 1.00 88.62 169 A 1 
ATOM 1337 C CB  . ILE A 1 169 ? -2.493  12.551  -9.598  1.00 89.61 169 A 1 
ATOM 1338 C CG1 . ILE A 1 169 ? -1.595  12.286  -8.366  1.00 88.40 169 A 1 
ATOM 1339 C CG2 . ILE A 1 169 ? -3.855  11.870  -9.384  1.00 88.35 169 A 1 
ATOM 1340 C CD1 . ILE A 1 169 ? -1.950  13.168  -7.162  1.00 83.97 169 A 1 
ATOM 1341 N N   . LEU A 1 170 ? -3.026  13.247  -12.675 1.00 90.01 170 A 1 
ATOM 1342 C CA  . LEU A 1 170 ? -3.907  13.409  -13.839 1.00 88.75 170 A 1 
ATOM 1343 C C   . LEU A 1 170 ? -3.404  12.631  -15.064 1.00 89.12 170 A 1 
ATOM 1344 O O   . LEU A 1 170 ? -4.172  11.910  -15.704 1.00 88.93 170 A 1 
ATOM 1345 C CB  . LEU A 1 170 ? -4.026  14.906  -14.176 1.00 87.35 170 A 1 
ATOM 1346 C CG  . LEU A 1 170 ? -4.870  15.736  -13.196 1.00 84.08 170 A 1 
ATOM 1347 C CD1 . LEU A 1 170 ? -4.733  17.223  -13.517 1.00 81.03 170 A 1 
ATOM 1348 C CD2 . LEU A 1 170 ? -6.348  15.366  -13.295 1.00 80.44 170 A 1 
ATOM 1349 N N   . HIS A 1 171 ? -2.111  12.709  -15.369 1.00 90.95 171 A 1 
ATOM 1350 C CA  . HIS A 1 171 ? -1.506  11.973  -16.480 1.00 91.17 171 A 1 
ATOM 1351 C C   . HIS A 1 171 ? -1.604  10.458  -16.291 1.00 90.93 171 A 1 
ATOM 1352 O O   . HIS A 1 171 ? -1.921  9.737   -17.243 1.00 90.35 171 A 1 
ATOM 1353 C CB  . HIS A 1 171 ? -0.044  12.407  -16.652 1.00 91.58 171 A 1 
ATOM 1354 C CG  . HIS A 1 171 ? 0.110   13.799  -17.218 1.00 90.70 171 A 1 
ATOM 1355 N ND1 . HIS A 1 171 ? -0.551  14.301  -18.317 1.00 81.33 171 A 1 
ATOM 1356 C CD2 . HIS A 1 171 ? 0.939   14.786  -16.763 1.00 81.40 171 A 1 
ATOM 1357 C CE1 . HIS A 1 171 ? -0.138  15.565  -18.503 1.00 83.69 171 A 1 
ATOM 1358 N NE2 . HIS A 1 171 ? 0.777   15.899  -17.587 1.00 84.48 171 A 1 
ATOM 1359 N N   . ASN A 1 172 ? -1.384  9.972   -15.064 1.00 90.62 172 A 1 
ATOM 1360 C CA  . ASN A 1 172 ? -1.521  8.559   -14.732 1.00 89.55 172 A 1 
ATOM 1361 C C   . ASN A 1 172 ? -2.957  8.061   -14.871 1.00 88.93 172 A 1 
ATOM 1362 O O   . ASN A 1 172 ? -3.187  7.007   -15.470 1.00 87.78 172 A 1 
ATOM 1363 C CB  . ASN A 1 172 ? -0.987  8.333   -13.314 1.00 89.76 172 A 1 
ATOM 1364 C CG  . ASN A 1 172 ? 0.481   8.032   -13.373 1.00 87.96 172 A 1 
ATOM 1365 O OD1 . ASN A 1 172 ? 0.840   6.922   -13.716 1.00 81.46 172 A 1 
ATOM 1366 N ND2 . ASN A 1 172 ? 1.348   8.971   -13.106 1.00 80.84 172 A 1 
ATOM 1367 N N   . HIS A 1 173 ? -3.925  8.827   -14.375 1.00 89.05 173 A 1 
ATOM 1368 C CA  . HIS A 1 173 ? -5.335  8.486   -14.511 1.00 87.57 173 A 1 
ATOM 1369 C C   . HIS A 1 173 ? -5.763  8.420   -15.982 1.00 87.50 173 A 1 
ATOM 1370 O O   . HIS A 1 173 ? -6.339  7.418   -16.411 1.00 87.53 173 A 1 
ATOM 1371 C CB  . HIS A 1 173 ? -6.181  9.485   -13.718 1.00 86.43 173 A 1 
ATOM 1372 C CG  . HIS A 1 173 ? -7.645  9.162   -13.818 1.00 81.83 173 A 1 
ATOM 1373 N ND1 . HIS A 1 173 ? -8.517  9.666   -14.753 1.00 72.57 173 A 1 
ATOM 1374 C CD2 . HIS A 1 173 ? -8.331  8.257   -13.054 1.00 70.78 173 A 1 
ATOM 1375 C CE1 . HIS A 1 173 ? -9.713  9.078   -14.555 1.00 71.60 173 A 1 
ATOM 1376 N NE2 . HIS A 1 173 ? -9.643  8.211   -13.535 1.00 72.69 173 A 1 
ATOM 1377 N N   . ALA A 1 174 ? -5.422  9.426   -16.779 1.00 87.36 174 A 1 
ATOM 1378 C CA  . ALA A 1 174 ? -5.762  9.469   -18.202 1.00 87.88 174 A 1 
ATOM 1379 C C   . ALA A 1 174 ? -5.151  8.296   -18.991 1.00 88.41 174 A 1 
ATOM 1380 O O   . ALA A 1 174 ? -5.835  7.661   -19.795 1.00 87.83 174 A 1 
ATOM 1381 C CB  . ALA A 1 174 ? -5.313  10.826  -18.759 1.00 87.93 174 A 1 
ATOM 1382 N N   . ALA A 1 175 ? -3.894  7.945   -18.724 1.00 88.89 175 A 1 
ATOM 1383 C CA  . ALA A 1 175 ? -3.244  6.814   -19.385 1.00 88.90 175 A 1 
ATOM 1384 C C   . ALA A 1 175 ? -3.865  5.464   -18.999 1.00 89.18 175 A 1 
ATOM 1385 O O   . ALA A 1 175 ? -4.115  4.630   -19.872 1.00 88.36 175 A 1 
ATOM 1386 C CB  . ALA A 1 175 ? -1.759  6.840   -19.057 1.00 88.92 175 A 1 
ATOM 1387 N N   . LEU A 1 176 ? -4.170  5.246   -17.711 1.00 88.53 176 A 1 
ATOM 1388 C CA  . LEU A 1 176 ? -4.824  4.019   -17.251 1.00 87.27 176 A 1 
ATOM 1389 C C   . LEU A 1 176 ? -6.242  3.877   -17.804 1.00 86.84 176 A 1 
ATOM 1390 O O   . LEU A 1 176 ? -6.628  2.774   -18.201 1.00 86.20 176 A 1 
ATOM 1391 C CB  . LEU A 1 176 ? -4.838  3.991   -15.714 1.00 86.27 176 A 1 
ATOM 1392 C CG  . LEU A 1 176 ? -3.490  3.584   -15.104 1.00 80.05 176 A 1 
ATOM 1393 C CD1 . LEU A 1 176 ? -3.536  3.777   -13.591 1.00 74.86 176 A 1 
ATOM 1394 C CD2 . LEU A 1 176 ? -3.191  2.104   -15.377 1.00 74.41 176 A 1 
ATOM 1395 N N   . THR A 1 177 ? -6.992  4.969   -17.888 1.00 86.45 177 A 1 
ATOM 1396 C CA  . THR A 1 177 ? -8.312  4.993   -18.531 1.00 85.33 177 A 1 
ATOM 1397 C C   . THR A 1 177 ? -8.199  4.616   -20.009 1.00 85.41 177 A 1 
ATOM 1398 O O   . THR A 1 177 ? -8.926  3.736   -20.469 1.00 83.91 177 A 1 
ATOM 1399 C CB  . THR A 1 177 ? -8.980  6.364   -18.359 1.00 83.69 177 A 1 
ATOM 1400 O OG1 . THR A 1 177 ? -9.133  6.632   -16.985 1.00 78.23 177 A 1 
ATOM 1401 C CG2 . THR A 1 177 ? -10.381 6.415   -18.967 1.00 77.61 177 A 1 
ATOM 1402 N N   . GLY A 1 178 ? -7.240  5.186   -20.732 1.00 86.43 178 A 1 
ATOM 1403 C CA  . GLY A 1 178 ? -6.975  4.846   -22.138 1.00 86.54 178 A 1 
ATOM 1404 C C   . GLY A 1 178 ? -6.545  3.388   -22.353 1.00 87.76 178 A 1 
ATOM 1405 O O   . GLY A 1 178 ? -6.983  2.740   -23.304 1.00 86.27 178 A 1 
ATOM 1406 N N   . ALA A 1 179 ? -5.753  2.834   -21.426 1.00 87.00 179 A 1 
ATOM 1407 C CA  . ALA A 1 179 ? -5.260  1.456   -21.498 1.00 87.64 179 A 1 
ATOM 1408 C C   . ALA A 1 179 ? -6.254  0.398   -20.975 1.00 87.94 179 A 1 
ATOM 1409 O O   . ALA A 1 179 ? -6.017  -0.807  -21.115 1.00 86.42 179 A 1 
ATOM 1410 C CB  . ALA A 1 179 ? -3.925  1.407   -20.751 1.00 87.90 179 A 1 
ATOM 1411 N N   . SER A 1 180 ? -7.371  0.809   -20.362 1.00 86.57 180 A 1 
ATOM 1412 C CA  . SER A 1 180 ? -8.317  -0.087  -19.672 1.00 84.08 180 A 1 
ATOM 1413 C C   . SER A 1 180 ? -8.886  -1.187  -20.582 1.00 84.58 180 A 1 
ATOM 1414 O O   . SER A 1 180 ? -8.988  -2.344  -20.163 1.00 82.37 180 A 1 
ATOM 1415 C CB  . SER A 1 180 ? -9.452  0.730   -19.042 1.00 81.11 180 A 1 
ATOM 1416 O OG  . SER A 1 180 ? -10.205 1.388   -20.039 1.00 71.19 180 A 1 
ATOM 1417 N N   . LEU A 1 181 ? -9.178  -0.859  -21.841 1.00 85.18 181 A 1 
ATOM 1418 C CA  . LEU A 1 181 ? -9.764  -1.766  -22.837 1.00 86.01 181 A 1 
ATOM 1419 C C   . LEU A 1 181 ? -8.731  -2.640  -23.572 1.00 88.11 181 A 1 
ATOM 1420 O O   . LEU A 1 181 ? -9.111  -3.575  -24.272 1.00 86.68 181 A 1 
ATOM 1421 C CB  . LEU A 1 181 ? -10.592 -0.939  -23.837 1.00 84.42 181 A 1 
ATOM 1422 C CG  . LEU A 1 181 ? -11.765 -0.151  -23.215 1.00 79.20 181 A 1 
ATOM 1423 C CD1 . LEU A 1 181 ? -12.480 0.635   -24.308 1.00 74.81 181 A 1 
ATOM 1424 C CD2 . LEU A 1 181 ? -12.780 -1.068  -22.529 1.00 73.83 181 A 1 
ATOM 1425 N N   . LEU A 1 182 ? -7.433  -2.368  -23.424 1.00 87.45 182 A 1 
ATOM 1426 C CA  . LEU A 1 182 ? -6.381  -3.114  -24.113 1.00 89.08 182 A 1 
ATOM 1427 C C   . LEU A 1 182 ? -6.124  -4.477  -23.457 1.00 89.71 182 A 1 
ATOM 1428 O O   . LEU A 1 182 ? -6.367  -4.680  -22.260 1.00 88.90 182 A 1 
ATOM 1429 C CB  . LEU A 1 182 ? -5.094  -2.273  -24.182 1.00 89.55 182 A 1 
ATOM 1430 C CG  . LEU A 1 182 ? -5.243  -0.932  -24.923 1.00 88.51 182 A 1 
ATOM 1431 C CD1 . LEU A 1 182 ? -3.903  -0.205  -24.893 1.00 83.71 182 A 1 
ATOM 1432 C CD2 . LEU A 1 182 ? -5.653  -1.120  -26.384 1.00 84.48 182 A 1 
ATOM 1433 N N   . ALA A 1 183 ? -5.578  -5.426  -24.219 1.00 91.65 183 A 1 
ATOM 1434 C CA  . ALA A 1 183 ? -5.013  -6.648  -23.656 1.00 92.01 183 A 1 
ATOM 1435 C C   . ALA A 1 183 ? -3.856  -6.312  -22.687 1.00 92.14 183 A 1 
ATOM 1436 O O   . ALA A 1 183 ? -3.187  -5.292  -22.876 1.00 91.58 183 A 1 
ATOM 1437 C CB  . ALA A 1 183 ? -4.559  -7.566  -24.795 1.00 91.69 183 A 1 
ATOM 1438 N N   . PRO A 1 184 ? -3.592  -7.135  -21.645 1.00 91.91 184 A 1 
ATOM 1439 C CA  . PRO A 1 184 ? -2.586  -6.820  -20.625 1.00 91.58 184 A 1 
ATOM 1440 C C   . PRO A 1 184 ? -1.202  -6.467  -21.179 1.00 92.71 184 A 1 
ATOM 1441 O O   . PRO A 1 184 ? -0.615  -5.480  -20.744 1.00 92.50 184 A 1 
ATOM 1442 C CB  . PRO A 1 184 ? -2.531  -8.054  -19.720 1.00 89.69 184 A 1 
ATOM 1443 C CG  . PRO A 1 184 ? -3.946  -8.609  -19.811 1.00 86.70 184 A 1 
ATOM 1444 C CD  . PRO A 1 184 ? -4.336  -8.332  -21.261 1.00 88.80 184 A 1 
ATOM 1445 N N   . ASP A 1 185 ? -0.695  -7.229  -22.146 1.00 90.43 185 A 1 
ATOM 1446 C CA  . ASP A 1 185 ? 0.640   -7.002  -22.710 1.00 91.67 185 A 1 
ATOM 1447 C C   . ASP A 1 185 ? 0.712   -5.705  -23.533 1.00 92.62 185 A 1 
ATOM 1448 O O   . ASP A 1 185 ? 1.673   -4.942  -23.403 1.00 92.13 185 A 1 
ATOM 1449 C CB  . ASP A 1 185 ? 1.054   -8.216  -23.557 1.00 91.19 185 A 1 
ATOM 1450 C CG  . ASP A 1 185 ? 1.236   -9.498  -22.736 1.00 86.73 185 A 1 
ATOM 1451 O OD1 . ASP A 1 185 ? 1.460   -9.396  -21.507 1.00 80.11 185 A 1 
ATOM 1452 O OD2 . ASP A 1 185 ? 1.128   -10.586 -23.343 1.00 79.94 185 A 1 
ATOM 1453 N N   . ASP A 1 186 ? -0.333  -5.410  -24.303 1.00 92.05 186 A 1 
ATOM 1454 C CA  . ASP A 1 186 ? -0.422  -4.173  -25.084 1.00 92.62 186 A 1 
ATOM 1455 C C   . ASP A 1 186 ? -0.563  -2.951  -24.166 1.00 92.94 186 A 1 
ATOM 1456 O O   . ASP A 1 186 ? 0.133   -1.954  -24.357 1.00 92.26 186 A 1 
ATOM 1457 C CB  . ASP A 1 186 ? -1.602  -4.242  -26.065 1.00 92.78 186 A 1 
ATOM 1458 C CG  . ASP A 1 186 ? -1.426  -5.305  -27.152 1.00 90.90 186 A 1 
ATOM 1459 O OD1 . ASP A 1 186 ? -0.279  -5.475  -27.629 1.00 85.96 186 A 1 
ATOM 1460 O OD2 . ASP A 1 186 ? -2.450  -5.935  -27.500 1.00 86.66 186 A 1 
ATOM 1461 N N   . ALA A 1 187 ? -1.396  -3.053  -23.119 1.00 92.73 187 A 1 
ATOM 1462 C CA  . ALA A 1 187 ? -1.553  -2.010  -22.113 1.00 91.92 187 A 1 
ATOM 1463 C C   . ALA A 1 187 ? -0.232  -1.704  -21.396 1.00 91.88 187 A 1 
ATOM 1464 O O   . ALA A 1 187 ? 0.163   -0.545  -21.281 1.00 92.07 187 A 1 
ATOM 1465 C CB  . ALA A 1 187 ? -2.627  -2.449  -21.111 1.00 91.42 187 A 1 
ATOM 1466 N N   . LYS A 1 188 ? 0.496   -2.742  -20.949 1.00 91.54 188 A 1 
ATOM 1467 C CA  . LYS A 1 188 ? 1.805   -2.593  -20.296 1.00 91.81 188 A 1 
ATOM 1468 C C   . LYS A 1 188 ? 2.837   -1.946  -21.212 1.00 91.86 188 A 1 
ATOM 1469 O O   . LYS A 1 188 ? 3.597   -1.096  -20.765 1.00 91.51 188 A 1 
ATOM 1470 C CB  . LYS A 1 188 ? 2.311   -3.956  -19.811 1.00 91.74 188 A 1 
ATOM 1471 C CG  . LYS A 1 188 ? 1.576   -4.368  -18.536 1.00 91.72 188 A 1 
ATOM 1472 C CD  . LYS A 1 188 ? 2.052   -5.729  -18.039 1.00 89.26 188 A 1 
ATOM 1473 C CE  . LYS A 1 188 ? 1.292   -6.015  -16.745 1.00 85.28 188 A 1 
ATOM 1474 N NZ  . LYS A 1 188 ? 1.809   -7.209  -16.048 1.00 78.84 188 A 1 
ATOM 1475 N N   . LYS A 1 189 ? 2.844   -2.315  -22.485 1.00 92.54 189 A 1 
ATOM 1476 C CA  . LYS A 1 189 ? 3.726   -1.703  -23.480 1.00 92.38 189 A 1 
ATOM 1477 C C   . LYS A 1 189 ? 3.378   -0.238  -23.719 1.00 92.27 189 A 1 
ATOM 1478 O O   . LYS A 1 189 ? 4.282   0.588   -23.772 1.00 91.55 189 A 1 
ATOM 1479 C CB  . LYS A 1 189 ? 3.655   -2.532  -24.766 1.00 92.82 189 A 1 
ATOM 1480 C CG  . LYS A 1 189 ? 4.653   -2.039  -25.817 1.00 85.73 189 A 1 
ATOM 1481 C CD  . LYS A 1 189 ? 4.519   -2.895  -27.077 1.00 83.36 189 A 1 
ATOM 1482 C CE  . LYS A 1 189 ? 5.467   -2.387  -28.156 1.00 75.19 189 A 1 
ATOM 1483 N NZ  . LYS A 1 189 ? 5.265   -3.144  -29.413 1.00 66.97 189 A 1 
ATOM 1484 N N   . GLN A 1 190 ? 2.094   0.078   -23.840 1.00 93.03 190 A 1 
ATOM 1485 C CA  . GLN A 1 190 ? 1.627   1.449   -24.053 1.00 92.05 190 A 1 
ATOM 1486 C C   . GLN A 1 190 ? 1.933   2.355   -22.851 1.00 92.00 190 A 1 
ATOM 1487 O O   . GLN A 1 190 ? 2.393   3.481   -23.027 1.00 90.69 190 A 1 
ATOM 1488 C CB  . GLN A 1 190 ? 0.123   1.411   -24.365 1.00 91.43 190 A 1 
ATOM 1489 C CG  . GLN A 1 190 ? -0.431  2.824   -24.622 1.00 88.09 190 A 1 
ATOM 1490 C CD  . GLN A 1 190 ? -1.892  2.828   -25.047 1.00 84.67 190 A 1 
ATOM 1491 O OE1 . GLN A 1 190 ? -2.340  2.017   -25.835 1.00 78.16 190 A 1 
ATOM 1492 N NE2 . GLN A 1 190 ? -2.675  3.760   -24.558 1.00 75.39 190 A 1 
ATOM 1493 N N   . THR A 1 191 ? 1.729   1.861   -21.630 1.00 91.82 191 A 1 
ATOM 1494 C CA  . THR A 1 191 ? 1.924   2.648   -20.402 1.00 91.35 191 A 1 
ATOM 1495 C C   . THR A 1 191 ? 3.387   2.749   -19.961 1.00 91.21 191 A 1 
ATOM 1496 O O   . THR A 1 191 ? 3.688   3.552   -19.080 1.00 90.72 191 A 1 
ATOM 1497 C CB  . THR A 1 191 ? 1.063   2.112   -19.249 1.00 91.61 191 A 1 
ATOM 1498 O OG1 . THR A 1 191 ? 1.333   0.751   -19.014 1.00 89.03 191 A 1 
ATOM 1499 C CG2 . THR A 1 191 ? -0.438  2.257   -19.526 1.00 88.51 191 A 1 
ATOM 1500 N N   . GLN A 1 192 ? 4.319   1.979   -20.544 1.00 93.18 192 A 1 
ATOM 1501 C CA  . GLN A 1 192 ? 5.700   1.862   -20.052 1.00 93.45 192 A 1 
ATOM 1502 C C   . GLN A 1 192 ? 6.433   3.208   -19.956 1.00 93.27 192 A 1 
ATOM 1503 O O   . GLN A 1 192 ? 7.043   3.500   -18.927 1.00 92.37 192 A 1 
ATOM 1504 C CB  . GLN A 1 192 ? 6.488   0.890   -20.945 1.00 93.32 192 A 1 
ATOM 1505 C CG  . GLN A 1 192 ? 7.893   0.587   -20.393 1.00 91.96 192 A 1 
ATOM 1506 C CD  . GLN A 1 192 ? 7.839   -0.081  -19.021 1.00 92.44 192 A 1 
ATOM 1507 O OE1 . GLN A 1 192 ? 7.153   -1.077  -18.819 1.00 86.79 192 A 1 
ATOM 1508 N NE2 . GLN A 1 192 ? 8.520   0.430   -18.025 1.00 85.74 192 A 1 
ATOM 1509 N N   . GLU A 1 193 ? 6.350   4.046   -20.983 1.00 92.06 193 A 1 
ATOM 1510 C CA  . GLU A 1 193 ? 7.052   5.343   -20.985 1.00 92.04 193 A 1 
ATOM 1511 C C   . GLU A 1 193 ? 6.543   6.271   -19.870 1.00 92.54 193 A 1 
ATOM 1512 O O   . GLU A 1 193 ? 7.323   6.993   -19.235 1.00 91.07 193 A 1 
ATOM 1513 C CB  . GLU A 1 193 ? 6.897   6.007   -22.367 1.00 91.41 193 A 1 
ATOM 1514 C CG  . GLU A 1 193 ? 7.852   7.206   -22.522 1.00 82.17 193 A 1 
ATOM 1515 C CD  . GLU A 1 193 ? 7.679   8.001   -23.827 1.00 78.68 193 A 1 
ATOM 1516 O OE1 . GLU A 1 193 ? 8.239   9.131   -23.877 1.00 69.24 193 A 1 
ATOM 1517 O OE2 . GLU A 1 193 ? 6.993   7.536   -24.756 1.00 72.21 193 A 1 
ATOM 1518 N N   . LEU A 1 194 ? 5.234   6.222   -19.584 1.00 92.33 194 A 1 
ATOM 1519 C CA  . LEU A 1 194 ? 4.653   6.968   -18.476 1.00 91.77 194 A 1 
ATOM 1520 C C   . LEU A 1 194 ? 5.080   6.393   -17.119 1.00 92.81 194 A 1 
ATOM 1521 O O   . LEU A 1 194 ? 5.412   7.166   -16.221 1.00 91.84 194 A 1 
ATOM 1522 C CB  . LEU A 1 194 ? 3.126   6.987   -18.612 1.00 90.15 194 A 1 
ATOM 1523 C CG  . LEU A 1 194 ? 2.466   7.848   -17.520 1.00 84.82 194 A 1 
ATOM 1524 C CD1 . LEU A 1 194 ? 2.739   9.339   -17.719 1.00 78.76 194 A 1 
ATOM 1525 C CD2 . LEU A 1 194 ? 0.968   7.627   -17.535 1.00 78.61 194 A 1 
ATOM 1526 N N   . VAL A 1 195 ? 5.105   5.063   -16.962 1.00 91.35 195 A 1 
ATOM 1527 C CA  . VAL A 1 195 ? 5.586   4.384   -15.747 1.00 91.85 195 A 1 
ATOM 1528 C C   . VAL A 1 195 ? 7.019   4.809   -15.432 1.00 92.56 195 A 1 
ATOM 1529 O O   . VAL A 1 195 ? 7.290   5.251   -14.316 1.00 92.93 195 A 1 
ATOM 1530 C CB  . VAL A 1 195 ? 5.477   2.851   -15.893 1.00 91.47 195 A 1 
ATOM 1531 C CG1 . VAL A 1 195 ? 6.235   2.091   -14.800 1.00 87.19 195 A 1 
ATOM 1532 C CG2 . VAL A 1 195 ? 4.015   2.395   -15.835 1.00 86.75 195 A 1 
ATOM 1533 N N   . ASP A 1 196 ? 7.917   4.764   -16.409 1.00 92.35 196 A 1 
ATOM 1534 C CA  . ASP A 1 196 ? 9.318   5.159   -16.241 1.00 92.49 196 A 1 
ATOM 1535 C C   . ASP A 1 196 ? 9.435   6.639   -15.847 1.00 92.76 196 A 1 
ATOM 1536 O O   . ASP A 1 196 ? 10.120  6.987   -14.879 1.00 92.69 196 A 1 
ATOM 1537 C CB  . ASP A 1 196 ? 10.094  4.888   -17.543 1.00 92.62 196 A 1 
ATOM 1538 C CG  . ASP A 1 196 ? 10.201  3.401   -17.915 1.00 91.83 196 A 1 
ATOM 1539 O OD1 . ASP A 1 196 ? 10.022  2.533   -17.031 1.00 87.49 196 A 1 
ATOM 1540 O OD2 . ASP A 1 196 ? 10.479  3.116   -19.101 1.00 87.46 196 A 1 
ATOM 1541 N N   . SER A 1 197 ? 8.693   7.513   -16.531 1.00 93.54 197 A 1 
ATOM 1542 C CA  . SER A 1 197 ? 8.665   8.952   -16.230 1.00 93.11 197 A 1 
ATOM 1543 C C   . SER A 1 197 ? 8.111   9.245   -14.831 1.00 93.84 197 A 1 
ATOM 1544 O O   . SER A 1 197 ? 8.605   10.140  -14.145 1.00 93.11 197 A 1 
ATOM 1545 C CB  . SER A 1 197 ? 7.829   9.703   -17.273 1.00 92.43 197 A 1 
ATOM 1546 O OG  . SER A 1 197 ? 8.351   9.524   -18.581 1.00 80.99 197 A 1 
ATOM 1547 N N   . THR A 1 198 ? 7.113   8.483   -14.381 1.00 92.88 198 A 1 
ATOM 1548 C CA  . THR A 1 198 ? 6.524   8.595   -13.038 1.00 92.52 198 A 1 
ATOM 1549 C C   . THR A 1 198 ? 7.504   8.137   -11.964 1.00 93.04 198 A 1 
ATOM 1550 O O   . THR A 1 198 ? 7.702   8.839   -10.977 1.00 93.21 198 A 1 
ATOM 1551 C CB  . THR A 1 198 ? 5.226   7.782   -12.930 1.00 92.62 198 A 1 
ATOM 1552 O OG1 . THR A 1 198 ? 4.307   8.221   -13.897 1.00 88.62 198 A 1 
ATOM 1553 C CG2 . THR A 1 198 ? 4.551   7.942   -11.567 1.00 88.21 198 A 1 
ATOM 1554 N N   . CYS A 1 199 ? 8.177   7.003   -12.154 1.00 92.19 199 A 1 
ATOM 1555 C CA  . CYS A 1 199 ? 9.201   6.521   -11.225 1.00 92.02 199 A 1 
ATOM 1556 C C   . CYS A 1 199 ? 10.355  7.527   -11.081 1.00 92.39 199 A 1 
ATOM 1557 O O   . CYS A 1 199 ? 10.832  7.780   -9.974  1.00 92.36 199 A 1 
ATOM 1558 C CB  . CYS A 1 199 ? 9.717   5.159   -11.712 1.00 91.82 199 A 1 
ATOM 1559 S SG  . CYS A 1 199 ? 8.438   3.888   -11.483 1.00 89.81 199 A 1 
ATOM 1560 N N   . ASP A 1 200 ? 10.783  8.134   -12.170 1.00 94.91 200 A 1 
ATOM 1561 C CA  . ASP A 1 200 ? 11.807  9.177   -12.154 1.00 94.85 200 A 1 
ATOM 1562 C C   . ASP A 1 200 ? 11.343  10.460  -11.456 1.00 95.04 200 A 1 
ATOM 1563 O O   . ASP A 1 200 ? 12.103  11.051  -10.685 1.00 94.00 200 A 1 
ATOM 1564 C CB  . ASP A 1 200 ? 12.231  9.477   -13.593 1.00 94.22 200 A 1 
ATOM 1565 C CG  . ASP A 1 200 ? 13.343  8.576   -14.122 1.00 92.05 200 A 1 
ATOM 1566 O OD1 . ASP A 1 200 ? 13.876  7.743   -13.346 1.00 87.78 200 A 1 
ATOM 1567 O OD2 . ASP A 1 200 ? 13.794  8.894   -15.245 1.00 87.15 200 A 1 
ATOM 1568 N N   . PHE A 1 201 ? 10.099  10.878  -11.680 1.00 95.04 201 A 1 
ATOM 1569 C CA  . PHE A 1 201 ? 9.481   12.001  -10.981 1.00 94.55 201 A 1 
ATOM 1570 C C   . PHE A 1 201 ? 9.432   11.764  -9.466  1.00 94.81 201 A 1 
ATOM 1571 O O   . PHE A 1 201 ? 9.847   12.626  -8.690  1.00 94.09 201 A 1 
ATOM 1572 C CB  . PHE A 1 201 ? 8.082   12.237  -11.566 1.00 93.87 201 A 1 
ATOM 1573 C CG  . PHE A 1 201 ? 7.240   13.182  -10.742 1.00 93.92 201 A 1 
ATOM 1574 C CD1 . PHE A 1 201 ? 6.302   12.675  -9.822  1.00 90.19 201 A 1 
ATOM 1575 C CD2 . PHE A 1 201 ? 7.433   14.568  -10.853 1.00 90.66 201 A 1 
ATOM 1576 C CE1 . PHE A 1 201 ? 5.568   13.553  -9.011  1.00 89.63 201 A 1 
ATOM 1577 C CE2 . PHE A 1 201 ? 6.698   15.445  -10.040 1.00 89.24 201 A 1 
ATOM 1578 C CZ  . PHE A 1 201 ? 5.768   14.938  -9.116  1.00 91.04 201 A 1 
ATOM 1579 N N   . VAL A 1 202 ? 9.005   10.570  -9.036  1.00 94.83 202 A 1 
ATOM 1580 C CA  . VAL A 1 202 ? 8.941   10.182  -7.619  1.00 94.36 202 A 1 
ATOM 1581 C C   . VAL A 1 202 ? 10.317  10.262  -6.949  1.00 93.69 202 A 1 
ATOM 1582 O O   . VAL A 1 202 ? 10.435  10.813  -5.852  1.00 92.97 202 A 1 
ATOM 1583 C CB  . VAL A 1 202 ? 8.328   8.773   -7.492  1.00 93.94 202 A 1 
ATOM 1584 C CG1 . VAL A 1 202 ? 8.535   8.160   -6.105  1.00 89.84 202 A 1 
ATOM 1585 C CG2 . VAL A 1 202 ? 6.820   8.811   -7.755  1.00 90.37 202 A 1 
ATOM 1586 N N   . LYS A 1 203 ? 11.382  9.790   -7.602  1.00 94.35 203 A 1 
ATOM 1587 C CA  . LYS A 1 203 ? 12.758  9.879   -7.074  1.00 93.28 203 A 1 
ATOM 1588 C C   . LYS A 1 203 ? 13.171  11.325  -6.809  1.00 92.56 203 A 1 
ATOM 1589 O O   . LYS A 1 203 ? 13.673  11.633  -5.728  1.00 91.86 203 A 1 
ATOM 1590 C CB  . LYS A 1 203 ? 13.748  9.234   -8.054  1.00 93.11 203 A 1 
ATOM 1591 C CG  . LYS A 1 203 ? 13.640  7.706   -8.131  1.00 87.51 203 A 1 
ATOM 1592 C CD  . LYS A 1 203 ? 14.459  7.196   -9.316  1.00 84.06 203 A 1 
ATOM 1593 C CE  . LYS A 1 203 ? 14.169  5.725   -9.609  1.00 77.11 203 A 1 
ATOM 1594 N NZ  . LYS A 1 203 ? 14.633  5.375   -10.980 1.00 69.01 203 A 1 
ATOM 1595 N N   . VAL A 1 204 ? 12.933  12.216  -7.764  1.00 94.03 204 A 1 
ATOM 1596 C CA  . VAL A 1 204 ? 13.287  13.639  -7.634  1.00 93.51 204 A 1 
ATOM 1597 C C   . VAL A 1 204 ? 12.456  14.324  -6.548  1.00 92.61 204 A 1 
ATOM 1598 O O   . VAL A 1 204 ? 13.003  15.076  -5.737  1.00 91.63 204 A 1 
ATOM 1599 C CB  . VAL A 1 204 ? 13.154  14.346  -8.995  1.00 93.48 204 A 1 
ATOM 1600 C CG1 . VAL A 1 204 ? 13.369  15.854  -8.891  1.00 87.37 204 A 1 
ATOM 1601 C CG2 . VAL A 1 204 ? 14.216  13.794  -9.958  1.00 87.42 204 A 1 
ATOM 1602 N N   . THR A 1 205 ? 11.168  14.009  -6.462  1.00 93.12 205 A 1 
ATOM 1603 C CA  . THR A 1 205 ? 10.281  14.517  -5.403  1.00 91.61 205 A 1 
ATOM 1604 C C   . THR A 1 205 ? 10.792  14.128  -4.015  1.00 90.21 205 A 1 
ATOM 1605 O O   . THR A 1 205 ? 10.921  14.985  -3.138  1.00 89.69 205 A 1 
ATOM 1606 C CB  . THR A 1 205 ? 8.849   13.996  -5.607  1.00 91.93 205 A 1 
ATOM 1607 O OG1 . THR A 1 205 ? 8.368   14.402  -6.860  1.00 83.34 205 A 1 
ATOM 1608 C CG2 . THR A 1 205 ? 7.874   14.551  -4.575  1.00 82.75 205 A 1 
ATOM 1609 N N   . LEU A 1 206 ? 11.174  12.865  -3.811  1.00 91.95 206 A 1 
ATOM 1610 C CA  . LEU A 1 206 ? 11.734  12.378  -2.547  1.00 91.08 206 A 1 
ATOM 1611 C C   . LEU A 1 206 ? 13.061  13.049  -2.185  1.00 89.73 206 A 1 
ATOM 1612 O O   . LEU A 1 206 ? 13.264  13.430  -1.028  1.00 88.16 206 A 1 
ATOM 1613 C CB  . LEU A 1 206 ? 11.930  10.858  -2.645  1.00 90.76 206 A 1 
ATOM 1614 C CG  . LEU A 1 206 ? 10.634  10.073  -2.408  1.00 86.90 206 A 1 
ATOM 1615 C CD1 . LEU A 1 206 ? 10.856  8.616   -2.780  1.00 83.72 206 A 1 
ATOM 1616 C CD2 . LEU A 1 206 ? 10.238  10.132  -0.930  1.00 84.51 206 A 1 
ATOM 1617 N N   . GLN A 1 207 ? 13.952  13.242  -3.147  1.00 90.63 207 A 1 
ATOM 1618 C CA  . GLN A 1 207 ? 15.214  13.950  -2.933  1.00 89.34 207 A 1 
ATOM 1619 C C   . GLN A 1 207 ? 14.979  15.403  -2.508  1.00 88.43 207 A 1 
ATOM 1620 O O   . GLN A 1 207 ? 15.659  15.913  -1.612  1.00 86.96 207 A 1 
ATOM 1621 C CB  . GLN A 1 207 ? 16.050  13.905  -4.217  1.00 89.65 207 A 1 
ATOM 1622 C CG  . GLN A 1 207 ? 16.649  12.514  -4.475  1.00 85.01 207 A 1 
ATOM 1623 C CD  . GLN A 1 207 ? 17.363  12.424  -5.819  1.00 82.43 207 A 1 
ATOM 1624 O OE1 . GLN A 1 207 ? 17.405  13.350  -6.617  1.00 76.70 207 A 1 
ATOM 1625 N NE2 . GLN A 1 207 ? 17.967  11.298  -6.122  1.00 74.27 207 A 1 
ATOM 1626 N N   . LEU A 1 208 ? 14.002  16.067  -3.099  1.00 88.25 208 A 1 
ATOM 1627 C CA  . LEU A 1 208 ? 13.674  17.450  -2.767  1.00 87.13 208 A 1 
ATOM 1628 C C   . LEU A 1 208 ? 13.061  17.574  -1.363  1.00 85.37 208 A 1 
ATOM 1629 O O   . LEU A 1 208 ? 13.460  18.457  -0.593  1.00 82.91 208 A 1 
ATOM 1630 C CB  . LEU A 1 208 ? 12.762  17.999  -3.876  1.00 87.00 208 A 1 
ATOM 1631 C CG  . LEU A 1 208 ? 12.565  19.522  -3.822  1.00 82.92 208 A 1 
ATOM 1632 C CD1 . LEU A 1 208 ? 13.875  20.293  -3.984  1.00 79.68 208 A 1 
ATOM 1633 C CD2 . LEU A 1 208 ? 11.639  19.934  -4.962  1.00 79.52 208 A 1 
ATOM 1634 N N   . ILE A 1 209 ? 12.157  16.661  -0.990  1.00 86.44 209 A 1 
ATOM 1635 C CA  . ILE A 1 209 ? 11.523  16.622  0.338   1.00 84.39 209 A 1 
ATOM 1636 C C   . ILE A 1 209 ? 12.551  16.307  1.432   1.00 80.87 209 A 1 
ATOM 1637 O O   . ILE A 1 209 ? 12.650  17.041  2.417   1.00 77.15 209 A 1 
ATOM 1638 C CB  . ILE A 1 209 ? 10.328  15.637  0.327   1.00 84.74 209 A 1 
ATOM 1639 C CG1 . ILE A 1 209 ? 9.184   16.248  -0.519  1.00 82.68 209 A 1 
ATOM 1640 C CG2 . ILE A 1 209 ? 9.827   15.327  1.753   1.00 81.90 209 A 1 
ATOM 1641 C CD1 . ILE A 1 209 ? 8.002   15.308  -0.766  1.00 77.00 209 A 1 
ATOM 1642 N N   . SER A 1 210 ? 13.372  15.272  1.252   1.00 80.42 210 A 1 
ATOM 1643 C CA  . SER A 1 210 ? 14.369  14.846  2.248   1.00 76.24 210 A 1 
ATOM 1644 C C   . SER A 1 210 ? 15.441  15.903  2.539   1.00 72.52 210 A 1 
ATOM 1645 O O   . SER A 1 210 ? 15.974  15.962  3.647   1.00 69.05 210 A 1 
ATOM 1646 C CB  . SER A 1 210 ? 15.042  13.546  1.801   1.00 75.47 210 A 1 
ATOM 1647 O OG  . SER A 1 210 ? 15.693  13.725  0.560   1.00 65.77 210 A 1 
ATOM 1648 N N   . THR A 1 211 ? 15.750  16.762  1.582   1.00 69.20 211 A 1 
ATOM 1649 C CA  . THR A 1 211 ? 16.833  17.748  1.691   1.00 64.87 211 A 1 
ATOM 1650 C C   . THR A 1 211 ? 16.420  19.128  2.211   1.00 62.00 211 A 1 
ATOM 1651 O O   . THR A 1 211 ? 17.317  19.896  2.576   1.00 58.26 211 A 1 
ATOM 1652 C CB  . THR A 1 211 ? 17.594  17.902  0.370   1.00 63.14 211 A 1 
ATOM 1653 O OG1 . THR A 1 211 ? 16.716  18.172  -0.700  1.00 58.53 211 A 1 
ATOM 1654 C CG2 . THR A 1 211 ? 18.415  16.667  0.011   1.00 58.56 211 A 1 
ATOM 1655 N N   . SER A 1 212 ? 15.138  19.487  2.234   1.00 57.49 212 A 1 
ATOM 1656 C CA  . SER A 1 212 ? 14.777  20.890  2.530   1.00 55.65 212 A 1 
ATOM 1657 C C   . SER A 1 212 ? 13.408  21.188  3.144   1.00 56.91 212 A 1 
ATOM 1658 O O   . SER A 1 212 ? 13.167  22.363  3.429   1.00 52.71 212 A 1 
ATOM 1659 C CB  . SER A 1 212 ? 14.925  21.737  1.255   1.00 48.68 212 A 1 
ATOM 1660 O OG  . SER A 1 212 ? 16.299  21.922  0.971   1.00 44.03 212 A 1 
ATOM 1661 N N   . ILE A 1 213 ? 12.503  20.244  3.358   1.00 57.76 213 A 1 
ATOM 1662 C CA  . ILE A 1 213 ? 11.115  20.599  3.693   1.00 54.97 213 A 1 
ATOM 1663 C C   . ILE A 1 213 ? 10.640  19.843  4.934   1.00 56.27 213 A 1 
ATOM 1664 O O   . ILE A 1 213 ? 10.099  18.746  4.841   1.00 51.41 213 A 1 
ATOM 1665 C CB  . ILE A 1 213 ? 10.180  20.442  2.472   1.00 48.88 213 A 1 
ATOM 1666 C CG1 . ILE A 1 213 ? 10.734  21.208  1.248   1.00 44.99 213 A 1 
ATOM 1667 C CG2 . ILE A 1 213 ? 8.772   20.966  2.820   1.00 44.47 213 A 1 
ATOM 1668 C CD1 . ILE A 1 213 ? 9.927   21.014  -0.032  1.00 41.02 213 A 1 
ATOM 1669 N N   . PHE A 1 214 ? 10.782  20.460  6.101   1.00 51.00 214 A 1 
ATOM 1670 C CA  . PHE A 1 214 ? 9.985   20.122  7.279   1.00 49.85 214 A 1 
ATOM 1671 C C   . PHE A 1 214 ? 8.773   21.062  7.373   1.00 52.61 214 A 1 
ATOM 1672 O O   . PHE A 1 214 ? 8.848   22.180  7.864   1.00 48.56 214 A 1 
ATOM 1673 C CB  . PHE A 1 214 ? 10.843  20.032  8.557   1.00 42.46 214 A 1 
ATOM 1674 C CG  . PHE A 1 214 ? 11.461  18.651  8.752   1.00 38.19 214 A 1 
ATOM 1675 C CD1 . PHE A 1 214 ? 10.710  17.623  9.367   1.00 34.97 214 A 1 
ATOM 1676 C CD2 . PHE A 1 214 ? 12.751  18.368  8.272   1.00 34.26 214 A 1 
ATOM 1677 C CE1 . PHE A 1 214 ? 11.244  16.327  9.491   1.00 30.26 214 A 1 
ATOM 1678 C CE2 . PHE A 1 214 ? 13.283  17.071  8.392   1.00 31.24 214 A 1 
ATOM 1679 C CZ  . PHE A 1 214 ? 12.528  16.046  8.997   1.00 31.32 214 A 1 
ATOM 1680 N N   . ASN A 1 215 ? 7.662   20.527  6.871   1.00 55.09 215 A 1 
ATOM 1681 C CA  . ASN A 1 215 ? 6.287   20.547  7.367   1.00 54.69 215 A 1 
ATOM 1682 C C   . ASN A 1 215 ? 5.377   21.788  7.259   1.00 58.36 215 A 1 
ATOM 1683 O O   . ASN A 1 215 ? 4.262   21.638  6.769   1.00 54.23 215 A 1 
ATOM 1684 C CB  . ASN A 1 215 ? 6.242   19.874  8.751   1.00 47.91 215 A 1 
ATOM 1685 C CG  . ASN A 1 215 ? 5.118   18.868  8.866   1.00 42.49 215 A 1 
ATOM 1686 O OD1 . ASN A 1 215 ? 4.382   18.634  7.931   1.00 39.97 215 A 1 
ATOM 1687 N ND2 . ASN A 1 215 ? 4.985   18.221  9.999   1.00 38.41 215 A 1 
ATOM 1688 N N   . ASN A 1 216 ? 5.737   22.986  7.673   1.00 55.20 216 A 1 
ATOM 1689 C CA  . ASN A 1 216 ? 4.688   23.994  7.915   1.00 55.86 216 A 1 
ATOM 1690 C C   . ASN A 1 216 ? 4.187   24.711  6.651   1.00 60.73 216 A 1 
ATOM 1691 O O   . ASN A 1 216 ? 2.989   24.916  6.474   1.00 57.74 216 A 1 
ATOM 1692 C CB  . ASN A 1 216 ? 5.181   24.992  8.981   1.00 49.13 216 A 1 
ATOM 1693 C CG  . ASN A 1 216 ? 5.534   24.316  10.297  1.00 43.90 216 A 1 
ATOM 1694 O OD1 . ASN A 1 216 ? 5.261   23.158  10.529  1.00 40.15 216 A 1 
ATOM 1695 N ND2 . ASN A 1 216 ? 6.193   24.997  11.197  1.00 38.96 216 A 1 
ATOM 1696 N N   . GLU A 1 217 ? 5.092   25.105  5.760   1.00 59.60 217 A 1 
ATOM 1697 C CA  . GLU A 1 217 ? 4.751   25.848  4.533   1.00 62.96 217 A 1 
ATOM 1698 C C   . GLU A 1 217 ? 4.111   24.938  3.479   1.00 64.66 217 A 1 
ATOM 1699 O O   . GLU A 1 217 ? 3.176   25.362  2.795   1.00 63.57 217 A 1 
ATOM 1700 C CB  . GLU A 1 217 ? 6.010   26.537  3.981   1.00 61.33 217 A 1 
ATOM 1701 C CG  . GLU A 1 217 ? 6.470   27.701  4.881   1.00 55.91 217 A 1 
ATOM 1702 C CD  . GLU A 1 217 ? 7.885   28.217  4.565   1.00 52.71 217 A 1 
ATOM 1703 O OE1 . GLU A 1 217 ? 8.349   29.105  5.319   1.00 49.69 217 A 1 
ATOM 1704 O OE2 . GLU A 1 217 ? 8.574   27.633  3.711   1.00 48.69 217 A 1 
ATOM 1705 N N   . LEU A 1 218 ? 4.543   23.679  3.391   1.00 65.36 218 A 1 
ATOM 1706 C CA  . LEU A 1 218 ? 3.961   22.675  2.500   1.00 66.05 218 A 1 
ATOM 1707 C C   . LEU A 1 218 ? 2.498   22.405  2.863   1.00 67.64 218 A 1 
ATOM 1708 O O   . LEU A 1 218 ? 1.629   22.569  2.011   1.00 66.35 218 A 1 
ATOM 1709 C CB  . LEU A 1 218 ? 4.815   21.394  2.536   1.00 64.45 218 A 1 
ATOM 1710 C CG  . LEU A 1 218 ? 4.285   20.256  1.639   1.00 59.80 218 A 1 
ATOM 1711 C CD1 . LEU A 1 218 ? 4.282   20.631  0.158   1.00 57.74 218 A 1 
ATOM 1712 C CD2 . LEU A 1 218 ? 5.161   19.013  1.808   1.00 56.71 218 A 1 
ATOM 1713 N N   . MET A 1 219 ? 2.211   22.083  4.127   1.00 64.27 219 A 1 
ATOM 1714 C CA  . MET A 1 219 ? 0.846   21.820  4.602   1.00 63.87 219 A 1 
ATOM 1715 C C   . MET A 1 219 ? -0.088  23.007  4.360   1.00 66.64 219 A 1 
ATOM 1716 O O   . MET A 1 219 ? -1.195  22.840  3.851   1.00 64.83 219 A 1 
ATOM 1717 C CB  . MET A 1 219 ? 0.866   21.480  6.101   1.00 59.92 219 A 1 
ATOM 1718 C CG  . MET A 1 219 ? 1.498   20.116  6.382   1.00 53.97 219 A 1 
ATOM 1719 S SD  . MET A 1 219 ? 0.695   18.741  5.548   1.00 49.46 219 A 1 
ATOM 1720 C CE  . MET A 1 219 ? -0.931  18.722  6.352   1.00 44.42 219 A 1 
ATOM 1721 N N   . ASN A 1 220 ? 0.373   24.222  4.661   1.00 60.25 220 A 1 
ATOM 1722 C CA  . ASN A 1 220 ? -0.412  25.432  4.425   1.00 61.87 220 A 1 
ATOM 1723 C C   . ASN A 1 220 ? -0.718  25.634  2.936   1.00 64.35 220 A 1 
ATOM 1724 O O   . ASN A 1 220 ? -1.862  25.915  2.583   1.00 63.75 220 A 1 
ATOM 1725 C CB  . ASN A 1 220 ? 0.335   26.643  5.011   1.00 59.78 220 A 1 
ATOM 1726 C CG  . ASN A 1 220 ? 0.352   26.670  6.530   1.00 53.94 220 A 1 
ATOM 1727 O OD1 . ASN A 1 220 ? -0.366  25.980  7.224   1.00 49.87 220 A 1 
ATOM 1728 N ND2 . ASN A 1 220 ? 1.161   27.518  7.110   1.00 48.72 220 A 1 
ATOM 1729 N N   . SER A 1 221 ? 0.262   25.461  2.054   1.00 65.58 221 A 1 
ATOM 1730 C CA  . SER A 1 221 ? 0.058   25.610  0.610   1.00 66.21 221 A 1 
ATOM 1731 C C   . SER A 1 221 ? -0.888  24.545  0.049   1.00 67.74 221 A 1 
ATOM 1732 O O   . SER A 1 221 ? -1.748  24.869  -0.770  1.00 66.08 221 A 1 
ATOM 1733 C CB  . SER A 1 221 ? 1.402   25.552  -0.108  1.00 64.81 221 A 1 
ATOM 1734 O OG  . SER A 1 221 ? 1.239   25.870  -1.476  1.00 57.67 221 A 1 
ATOM 1735 N N   . LEU A 1 222 ? -0.775  23.297  0.521   1.00 66.05 222 A 1 
ATOM 1736 C CA  . LEU A 1 222 ? -1.656  22.197  0.122   1.00 64.55 222 A 1 
ATOM 1737 C C   . LEU A 1 222 ? -3.121  22.481  0.467   1.00 65.13 222 A 1 
ATOM 1738 O O   . LEU A 1 222 ? -3.990  22.308  -0.383  1.00 64.35 222 A 1 
ATOM 1739 C CB  . LEU A 1 222 ? -1.199  20.901  0.813   1.00 62.95 222 A 1 
ATOM 1740 C CG  . LEU A 1 222 ? 0.093   20.289  0.254   1.00 59.27 222 A 1 
ATOM 1741 C CD1 . LEU A 1 222 ? 0.538   19.127  1.146   1.00 57.48 222 A 1 
ATOM 1742 C CD2 . LEU A 1 222 ? -0.116  19.749  -1.156  1.00 56.39 222 A 1 
ATOM 1743 N N   . VAL A 1 223 ? -3.396  22.954  1.681   1.00 65.58 223 A 1 
ATOM 1744 C CA  . VAL A 1 223 ? -4.763  23.283  2.119   1.00 63.88 223 A 1 
ATOM 1745 C C   . VAL A 1 223 ? -5.296  24.522  1.393   1.00 64.06 223 A 1 
ATOM 1746 O O   . VAL A 1 223 ? -6.423  24.506  0.913   1.00 62.91 223 A 1 
ATOM 1747 C CB  . VAL A 1 223 ? -4.828  23.448  3.646   1.00 62.00 223 A 1 
ATOM 1748 C CG1 . VAL A 1 223 ? -6.226  23.890  4.104   1.00 55.96 223 A 1 
ATOM 1749 C CG2 . VAL A 1 223 ? -4.513  22.126  4.356   1.00 59.53 223 A 1 
ATOM 1750 N N   . MET A 1 224 ? -4.492  25.574  1.243   1.00 60.57 224 A 1 
ATOM 1751 C CA  . MET A 1 224 ? -4.901  26.814  0.559   1.00 60.92 224 A 1 
ATOM 1752 C C   . MET A 1 224 ? -5.219  26.616  -0.931  1.00 60.91 224 A 1 
ATOM 1753 O O   . MET A 1 224 ? -6.018  27.366  -1.483  1.00 59.32 224 A 1 
ATOM 1754 C CB  . MET A 1 224 ? -3.788  27.868  0.695   1.00 59.63 224 A 1 
ATOM 1755 C CG  . MET A 1 224 ? -3.682  28.456  2.111   1.00 53.68 224 A 1 
ATOM 1756 S SD  . MET A 1 224 ? -5.094  29.428  2.698   1.00 48.44 224 A 1 
ATOM 1757 C CE  . MET A 1 224 ? -5.135  30.759  1.476   1.00 43.85 224 A 1 
ATOM 1758 N N   . ARG A 1 225 ? -4.601  25.628  -1.583  1.00 66.41 225 A 1 
ATOM 1759 C CA  . ARG A 1 225 ? -4.842  25.287  -2.997  1.00 64.40 225 A 1 
ATOM 1760 C C   . ARG A 1 225 ? -5.855  24.157  -3.186  1.00 62.66 225 A 1 
ATOM 1761 O O   . ARG A 1 225 ? -6.127  23.778  -4.326  1.00 58.28 225 A 1 
ATOM 1762 C CB  . ARG A 1 225 ? -3.511  24.964  -3.691  1.00 62.39 225 A 1 
ATOM 1763 C CG  . ARG A 1 225 ? -2.607  26.199  -3.793  1.00 60.19 225 A 1 
ATOM 1764 C CD  . ARG A 1 225 ? -1.339  25.866  -4.589  1.00 60.48 225 A 1 
ATOM 1765 N NE  . ARG A 1 225 ? -0.478  27.055  -4.705  1.00 54.14 225 A 1 
ATOM 1766 C CZ  . ARG A 1 225 ? 0.305   27.391  -5.721  1.00 48.39 225 A 1 
ATOM 1767 N NH1 . ARG A 1 225 ? 0.495   26.644  -6.771  1.00 45.36 225 A 1 
ATOM 1768 N NH2 . ARG A 1 225 ? 0.929   28.519  -5.694  1.00 43.16 225 A 1 
ATOM 1769 N N   . SER A 1 226 ? -6.394  23.604  -2.105  1.00 62.39 226 A 1 
ATOM 1770 C CA  . SER A 1 226 ? -7.431  22.576  -2.177  1.00 59.57 226 A 1 
ATOM 1771 C C   . SER A 1 226 ? -8.737  23.165  -2.707  1.00 61.01 226 A 1 
ATOM 1772 O O   . SER A 1 226 ? -9.168  24.232  -2.277  1.00 57.51 226 A 1 
ATOM 1773 C CB  . SER A 1 226 ? -7.664  21.937  -0.810  1.00 54.12 226 A 1 
ATOM 1774 O OG  . SER A 1 226 ? -8.599  20.881  -0.930  1.00 48.02 226 A 1 
ATOM 1775 N N   . ASN A 1 227 ? -9.387  22.441  -3.611  1.00 56.93 227 A 1 
ATOM 1776 C CA  . ASN A 1 227 ? -10.748 22.711  -4.074  1.00 58.18 227 A 1 
ATOM 1777 C C   . ASN A 1 227 ? -11.702 21.536  -3.774  1.00 60.34 227 A 1 
ATOM 1778 O O   . ASN A 1 227 ? -12.793 21.472  -4.323  1.00 55.83 227 A 1 
ATOM 1779 C CB  . ASN A 1 227 ? -10.705 23.095  -5.571  1.00 53.68 227 A 1 
ATOM 1780 C CG  . ASN A 1 227 ? -10.258 21.962  -6.479  1.00 49.68 227 A 1 
ATOM 1781 O OD1 . ASN A 1 227 ? -9.815  20.914  -6.030  1.00 46.09 227 A 1 
ATOM 1782 N ND2 . ASN A 1 227 ? -10.345 22.141  -7.775  1.00 45.51 227 A 1 
ATOM 1783 N N   . GLY A 1 228 ? -11.296 20.587  -2.916  1.00 60.84 228 A 1 
ATOM 1784 C CA  . GLY A 1 228 ? -12.105 19.424  -2.525  1.00 61.12 228 A 1 
ATOM 1785 C C   . GLY A 1 228 ? -12.158 18.288  -3.554  1.00 63.88 228 A 1 
ATOM 1786 O O   . GLY A 1 228 ? -12.850 17.299  -3.324  1.00 60.84 228 A 1 
ATOM 1787 N N   . THR A 1 229 ? -11.441 18.389  -4.670  1.00 66.79 229 A 1 
ATOM 1788 C CA  . THR A 1 229 ? -11.411 17.330  -5.697  1.00 70.51 229 A 1 
ATOM 1789 C C   . THR A 1 229 ? -10.600 16.106  -5.253  1.00 74.11 229 A 1 
ATOM 1790 O O   . THR A 1 229 ? -9.711  16.197  -4.406  1.00 73.17 229 A 1 
ATOM 1791 C CB  . THR A 1 229 ? -10.875 17.828  -7.047  1.00 65.59 229 A 1 
ATOM 1792 O OG1 . THR A 1 229 ? -9.527  18.224  -6.936  1.00 60.14 229 A 1 
ATOM 1793 C CG2 . THR A 1 229 ? -11.684 18.982  -7.623  1.00 59.40 229 A 1 
ATOM 1794 N N   . ILE A 1 230 ? -10.857 14.956  -5.888  1.00 71.56 230 A 1 
ATOM 1795 C CA  . ILE A 1 230 ? -10.087 13.713  -5.695  1.00 75.21 230 A 1 
ATOM 1796 C C   . ILE A 1 230 ? -8.591  13.957  -5.931  1.00 78.35 230 A 1 
ATOM 1797 O O   . ILE A 1 230 ? -7.756  13.500  -5.153  1.00 79.07 230 A 1 
ATOM 1798 C CB  . ILE A 1 230 ? -10.618 12.608  -6.643  1.00 72.77 230 A 1 
ATOM 1799 C CG1 . ILE A 1 230 ? -12.074 12.240  -6.282  1.00 66.91 230 A 1 
ATOM 1800 C CG2 . ILE A 1 230 ? -9.723  11.348  -6.592  1.00 66.19 230 A 1 
ATOM 1801 C CD1 . ILE A 1 230 ? -12.775 11.422  -7.367  1.00 59.90 230 A 1 
ATOM 1802 N N   . ILE A 1 231 ? -8.239  14.729  -6.953  1.00 78.12 231 A 1 
ATOM 1803 C CA  . ILE A 1 231 ? -6.842  15.022  -7.293  1.00 80.17 231 A 1 
ATOM 1804 C C   . ILE A 1 231 ? -6.140  15.828  -6.198  1.00 82.73 231 A 1 
ATOM 1805 O O   . ILE A 1 231 ? -4.980  15.565  -5.879  1.00 82.25 231 A 1 
ATOM 1806 C CB  . ILE A 1 231 ? -6.779  15.754  -8.645  1.00 77.80 231 A 1 
ATOM 1807 C CG1 . ILE A 1 231 ? -7.343  14.870  -9.775  1.00 71.64 231 A 1 
ATOM 1808 C CG2 . ILE A 1 231 ? -5.359  16.225  -8.992  1.00 70.76 231 A 1 
ATOM 1809 C CD1 . ILE A 1 231 ? -6.640  13.518  -9.947  1.00 63.15 231 A 1 
ATOM 1810 N N   . GLN A 1 232 ? -6.836  16.790  -5.593  1.00 80.89 232 A 1 
ATOM 1811 C CA  . GLN A 1 232 ? -6.279  17.564  -4.485  1.00 81.51 232 A 1 
ATOM 1812 C C   . GLN A 1 232 ? -6.089  16.699  -3.243  1.00 83.82 232 A 1 
ATOM 1813 O O   . GLN A 1 232 ? -5.044  16.780  -2.602  1.00 83.55 232 A 1 
ATOM 1814 C CB  . GLN A 1 232 ? -7.172  18.771  -4.190  1.00 77.90 232 A 1 
ATOM 1815 C CG  . GLN A 1 232 ? -7.128  19.806  -5.320  1.00 69.50 232 A 1 
ATOM 1816 C CD  . GLN A 1 232 ? -5.756  20.437  -5.516  1.00 62.70 232 A 1 
ATOM 1817 O OE1 . GLN A 1 232 ? -4.944  20.534  -4.612  1.00 56.97 232 A 1 
ATOM 1818 N NE2 . GLN A 1 232 ? -5.437  20.890  -6.707  1.00 51.77 232 A 1 
ATOM 1819 N N   . HIS A 1 233 ? -7.041  15.818  -2.943  1.00 82.78 233 A 1 
ATOM 1820 C CA  . HIS A 1 233 ? -6.905  14.813  -1.894  1.00 84.62 233 A 1 
ATOM 1821 C C   . HIS A 1 233 ? -5.681  13.913  -2.127  1.00 86.07 233 A 1 
ATOM 1822 O O   . HIS A 1 233 ? -4.793  13.858  -1.278  1.00 86.04 233 A 1 
ATOM 1823 C CB  . HIS A 1 233 ? -8.211  14.016  -1.810  1.00 83.90 233 A 1 
ATOM 1824 C CG  . HIS A 1 233 ? -8.078  12.787  -0.958  1.00 82.18 233 A 1 
ATOM 1825 N ND1 . HIS A 1 233 ? -7.990  12.756  0.413   1.00 77.15 233 A 1 
ATOM 1826 C CD2 . HIS A 1 233 ? -7.998  11.506  -1.423  1.00 76.27 233 A 1 
ATOM 1827 C CE1 . HIS A 1 233 ? -7.862  11.469  0.770   1.00 78.07 233 A 1 
ATOM 1828 N NE2 . HIS A 1 233 ? -7.866  10.686  -0.315  1.00 77.89 233 A 1 
ATOM 1829 N N   . MET A 1 234 ? -5.570  13.295  -3.308  1.00 83.94 234 A 1 
ATOM 1830 C CA  . MET A 1 234 ? -4.427  12.439  -3.654  1.00 85.91 234 A 1 
ATOM 1831 C C   . MET A 1 234 ? -3.093  13.193  -3.570  1.00 87.16 234 A 1 
ATOM 1832 O O   . MET A 1 234 ? -2.104  12.652  -3.079  1.00 87.47 234 A 1 
ATOM 1833 C CB  . MET A 1 234 ? -4.600  11.877  -5.072  1.00 85.47 234 A 1 
ATOM 1834 C CG  . MET A 1 234 ? -5.748  10.882  -5.211  1.00 82.99 234 A 1 
ATOM 1835 S SD  . MET A 1 234 ? -5.975  10.285  -6.907  1.00 80.38 234 A 1 
ATOM 1836 C CE  . MET A 1 234 ? -4.563  9.157   -7.044  1.00 69.93 234 A 1 
ATOM 1837 N N   . THR A 1 235 ? -3.063  14.457  -3.998  1.00 86.38 235 A 1 
ATOM 1838 C CA  . THR A 1 235 ? -1.873  15.319  -3.914  1.00 87.09 235 A 1 
ATOM 1839 C C   . THR A 1 235 ? -1.458  15.556  -2.461  1.00 87.86 235 A 1 
ATOM 1840 O O   . THR A 1 235 ? -0.280  15.410  -2.126  1.00 87.55 235 A 1 
ATOM 1841 C CB  . THR A 1 235 ? -2.123  16.665  -4.618  1.00 86.74 235 A 1 
ATOM 1842 O OG1 . THR A 1 235 ? -2.429  16.453  -5.975  1.00 83.34 235 A 1 
ATOM 1843 C CG2 . THR A 1 235 ? -0.916  17.594  -4.585  1.00 82.64 235 A 1 
ATOM 1844 N N   . ARG A 1 236 ? -2.412  15.883  -1.574  1.00 87.22 236 A 1 
ATOM 1845 C CA  . ARG A 1 236 ? -2.147  16.087  -0.143  1.00 86.86 236 A 1 
ATOM 1846 C C   . ARG A 1 236 ? -1.693  14.797  0.535   1.00 87.75 236 A 1 
ATOM 1847 O O   . ARG A 1 236 ? -0.675  14.809  1.222   1.00 88.02 236 A 1 
ATOM 1848 C CB  . ARG A 1 236 ? -3.384  16.652  0.567   1.00 86.11 236 A 1 
ATOM 1849 C CG  . ARG A 1 236 ? -3.697  18.100  0.167   1.00 84.41 236 A 1 
ATOM 1850 C CD  . ARG A 1 236 ? -4.762  18.729  1.075   1.00 83.41 236 A 1 
ATOM 1851 N NE  . ARG A 1 236 ? -5.988  17.915  1.139   1.00 78.45 236 A 1 
ATOM 1852 C CZ  . ARG A 1 236 ? -7.026  17.916  0.330   1.00 77.67 236 A 1 
ATOM 1853 N NH1 . ARG A 1 236 ? -7.145  18.739  -0.660  1.00 70.30 236 A 1 
ATOM 1854 N NH2 . ARG A 1 236 ? -7.985  17.067  0.528   1.00 70.75 236 A 1 
ATOM 1855 N N   . VAL A 1 237 ? -2.399  13.686  0.299   1.00 88.98 237 A 1 
ATOM 1856 C CA  . VAL A 1 237 ? -2.068  12.370  0.863   1.00 89.92 237 A 1 
ATOM 1857 C C   . VAL A 1 237 ? -0.678  11.915  0.418   1.00 90.79 237 A 1 
ATOM 1858 O O   . VAL A 1 237 ? 0.121   11.494  1.255   1.00 90.78 237 A 1 
ATOM 1859 C CB  . VAL A 1 237 ? -3.153  11.340  0.495   1.00 89.84 237 A 1 
ATOM 1860 C CG1 . VAL A 1 237 ? -2.741  9.913   0.867   1.00 87.66 237 A 1 
ATOM 1861 C CG2 . VAL A 1 237 ? -4.451  11.656  1.244   1.00 87.25 237 A 1 
ATOM 1862 N N   . TYR A 1 238 ? -0.341  12.066  -0.861  1.00 90.05 238 A 1 
ATOM 1863 C CA  . TYR A 1 238 ? 0.988   11.748  -1.387  1.00 90.83 238 A 1 
ATOM 1864 C C   . TYR A 1 238 ? 2.086   12.559  -0.693  1.00 90.78 238 A 1 
ATOM 1865 O O   . TYR A 1 238 ? 2.987   11.983  -0.082  1.00 90.41 238 A 1 
ATOM 1866 C CB  . TYR A 1 238 ? 1.013   11.980  -2.901  1.00 91.56 238 A 1 
ATOM 1867 C CG  . TYR A 1 238 ? 2.397   11.862  -3.518  1.00 92.08 238 A 1 
ATOM 1868 C CD1 . TYR A 1 238 ? 3.073   13.007  -3.984  1.00 88.85 238 A 1 
ATOM 1869 C CD2 . TYR A 1 238 ? 3.012   10.602  -3.617  1.00 89.60 238 A 1 
ATOM 1870 C CE1 . TYR A 1 238 ? 4.349   12.887  -4.567  1.00 89.03 238 A 1 
ATOM 1871 C CE2 . TYR A 1 238 ? 4.288   10.479  -4.198  1.00 88.86 238 A 1 
ATOM 1872 C CZ  . TYR A 1 238 ? 4.954   11.619  -4.681  1.00 91.74 238 A 1 
ATOM 1873 O OH  . TYR A 1 238 ? 6.177   11.496  -5.261  1.00 91.53 238 A 1 
ATOM 1874 N N   . LEU A 1 239 ? 2.005   13.891  -0.732  1.00 89.31 239 A 1 
ATOM 1875 C CA  . LEU A 1 239 ? 3.057   14.751  -0.180  1.00 88.82 239 A 1 
ATOM 1876 C C   . LEU A 1 239 ? 3.185   14.609  1.343   1.00 88.75 239 A 1 
ATOM 1877 O O   . LEU A 1 239 ? 4.305   14.555  1.861   1.00 88.47 239 A 1 
ATOM 1878 C CB  . LEU A 1 239 ? 2.806   16.207  -0.608  1.00 88.68 239 A 1 
ATOM 1879 C CG  . LEU A 1 239 ? 2.967   16.462  -2.124  1.00 87.48 239 A 1 
ATOM 1880 C CD1 . LEU A 1 239 ? 2.575   17.895  -2.463  1.00 85.01 239 A 1 
ATOM 1881 C CD2 . LEU A 1 239 ? 4.405   16.254  -2.606  1.00 84.40 239 A 1 
ATOM 1882 N N   . ASN A 1 240 ? 2.060   14.461  2.062   1.00 89.68 240 A 1 
ATOM 1883 C CA  . ASN A 1 240 ? 2.055   14.176  3.497   1.00 89.26 240 A 1 
ATOM 1884 C C   . ASN A 1 240 ? 2.638   12.801  3.808   1.00 90.08 240 A 1 
ATOM 1885 O O   . ASN A 1 240 ? 3.377   12.660  4.783   1.00 89.77 240 A 1 
ATOM 1886 C CB  . ASN A 1 240 ? 0.619   14.290  4.039   1.00 87.91 240 A 1 
ATOM 1887 C CG  . ASN A 1 240 ? 0.191   15.729  4.212   1.00 83.40 240 A 1 
ATOM 1888 O OD1 . ASN A 1 240 ? 1.013   16.619  4.335   1.00 77.86 240 A 1 
ATOM 1889 N ND2 . ASN A 1 240 ? -1.091  15.998  4.279   1.00 74.83 240 A 1 
ATOM 1890 N N   . GLY A 1 241 ? 2.364   11.794  2.973   1.00 90.95 241 A 1 
ATOM 1891 C CA  . GLY A 1 241 ? 2.951   10.466  3.078   1.00 91.23 241 A 1 
ATOM 1892 C C   . GLY A 1 241 ? 4.470   10.496  2.999   1.00 91.74 241 A 1 
ATOM 1893 O O   . GLY A 1 241 ? 5.151   9.925   3.854   1.00 91.46 241 A 1 
ATOM 1894 N N   . LEU A 1 242 ? 5.015   11.228  2.033   1.00 92.08 242 A 1 
ATOM 1895 C CA  . LEU A 1 242 ? 6.463   11.380  1.887   1.00 91.75 242 A 1 
ATOM 1896 C C   . LEU A 1 242 ? 7.086   12.148  3.059   1.00 91.34 242 A 1 
ATOM 1897 O O   . LEU A 1 242 ? 8.116   11.731  3.595   1.00 90.48 242 A 1 
ATOM 1898 C CB  . LEU A 1 242 ? 6.800   12.073  0.559   1.00 91.76 242 A 1 
ATOM 1899 C CG  . LEU A 1 242 ? 6.313   11.367  -0.719  1.00 90.62 242 A 1 
ATOM 1900 C CD1 . LEU A 1 242 ? 7.046   11.965  -1.916  1.00 86.76 242 A 1 
ATOM 1901 C CD2 . LEU A 1 242 ? 6.529   9.854   -0.697  1.00 86.71 242 A 1 
ATOM 1902 N N   . ALA A 1 243 ? 6.447   13.236  3.493   1.00 90.13 243 A 1 
ATOM 1903 C CA  . ALA A 1 243 ? 6.905   14.030  4.629   1.00 89.01 243 A 1 
ATOM 1904 C C   . ALA A 1 243 ? 6.905   13.213  5.928   1.00 89.18 243 A 1 
ATOM 1905 O O   . ALA A 1 243 ? 7.887   13.237  6.678   1.00 88.69 243 A 1 
ATOM 1906 C CB  . ALA A 1 243 ? 6.023   15.279  4.736   1.00 87.92 243 A 1 
ATOM 1907 N N   . PHE A 1 244 ? 5.851   12.430  6.168   1.00 91.17 244 A 1 
ATOM 1908 C CA  . PHE A 1 244 ? 5.770   11.538  7.317   1.00 92.01 244 A 1 
ATOM 1909 C C   . PHE A 1 244 ? 6.813   10.420  7.263   1.00 91.92 244 A 1 
ATOM 1910 O O   . PHE A 1 244 ? 7.469   10.167  8.268   1.00 91.83 244 A 1 
ATOM 1911 C CB  . PHE A 1 244 ? 4.360   10.953  7.439   1.00 92.85 244 A 1 
ATOM 1912 C CG  . PHE A 1 244 ? 4.255   9.974   8.595   1.00 93.37 244 A 1 
ATOM 1913 C CD1 . PHE A 1 244 ? 4.120   8.595   8.351   1.00 92.40 244 A 1 
ATOM 1914 C CD2 . PHE A 1 244 ? 4.357   10.439  9.916   1.00 92.81 244 A 1 
ATOM 1915 C CE1 . PHE A 1 244 ? 4.073   7.690   9.426   1.00 92.93 244 A 1 
ATOM 1916 C CE2 . PHE A 1 244 ? 4.314   9.534   10.992  1.00 92.84 244 A 1 
ATOM 1917 C CZ  . PHE A 1 244 ? 4.167   8.159   10.746  1.00 93.62 244 A 1 
ATOM 1918 N N   . CYS A 1 245 ? 7.049   9.785   6.117   1.00 92.83 245 A 1 
ATOM 1919 C CA  . CYS A 1 245 ? 8.105   8.774   5.979   1.00 92.99 245 A 1 
ATOM 1920 C C   . CYS A 1 245 ? 9.506   9.351   6.261   1.00 92.61 245 A 1 
ATOM 1921 O O   . CYS A 1 245 ? 10.315  8.706   6.931   1.00 92.10 245 A 1 
ATOM 1922 C CB  . CYS A 1 245 ? 8.042   8.160   4.575   1.00 93.59 245 A 1 
ATOM 1923 S SG  . CYS A 1 245 ? 6.611   7.058   4.432   1.00 93.31 245 A 1 
ATOM 1924 N N   . ALA A 1 246 ? 9.780   10.581  5.819   1.00 91.56 246 A 1 
ATOM 1925 C CA  . ALA A 1 246 ? 11.027  11.275  6.147   1.00 90.27 246 A 1 
ATOM 1926 C C   . ALA A 1 246 ? 11.144  11.569  7.655   1.00 90.40 246 A 1 
ATOM 1927 O O   . ALA A 1 246 ? 12.190  11.319  8.261   1.00 89.83 246 A 1 
ATOM 1928 C CB  . ALA A 1 246 ? 11.109  12.556  5.304   1.00 89.22 246 A 1 
ATOM 1929 N N   . TYR A 1 247 ? 10.061  12.040  8.280   1.00 89.99 247 A 1 
ATOM 1930 C CA  . TYR A 1 247 ? 9.976   12.250  9.727   1.00 90.20 247 A 1 
ATOM 1931 C C   . TYR A 1 247 ? 10.177  10.947  10.511  1.00 90.65 247 A 1 
ATOM 1932 O O   . TYR A 1 247 ? 10.993  10.896  11.440  1.00 90.51 247 A 1 
ATOM 1933 C CB  . TYR A 1 247 ? 8.621   12.874  10.067  1.00 90.30 247 A 1 
ATOM 1934 C CG  . TYR A 1 247 ? 8.417   13.097  11.552  1.00 90.32 247 A 1 
ATOM 1935 C CD1 . TYR A 1 247 ? 7.814   12.105  12.350  1.00 89.29 247 A 1 
ATOM 1936 C CD2 . TYR A 1 247 ? 8.831   14.307  12.134  1.00 89.60 247 A 1 
ATOM 1937 C CE1 . TYR A 1 247 ? 7.615   12.328  13.727  1.00 89.18 247 A 1 
ATOM 1938 C CE2 . TYR A 1 247 ? 8.629   14.536  13.505  1.00 89.32 247 A 1 
ATOM 1939 C CZ  . TYR A 1 247 ? 8.018   13.550  14.304  1.00 89.49 247 A 1 
ATOM 1940 O OH  . TYR A 1 247 ? 7.804   13.781  15.624  1.00 88.52 247 A 1 
ATOM 1941 N N   . TYR A 1 248 ? 9.493   9.879   10.106  1.00 92.75 248 A 1 
ATOM 1942 C CA  . TYR A 1 248 ? 9.614   8.545   10.677  1.00 93.65 248 A 1 
ATOM 1943 C C   . TYR A 1 248 ? 11.067  8.061   10.641  1.00 93.42 248 A 1 
ATOM 1944 O O   . TYR A 1 248 ? 11.618  7.704   11.679  1.00 93.04 248 A 1 
ATOM 1945 C CB  . TYR A 1 248 ? 8.673   7.585   9.933   1.00 94.74 248 A 1 
ATOM 1946 C CG  . TYR A 1 248 ? 8.808   6.144   10.379  1.00 95.35 248 A 1 
ATOM 1947 C CD1 . TYR A 1 248 ? 9.761   5.301   9.776   1.00 94.97 248 A 1 
ATOM 1948 C CD2 . TYR A 1 248 ? 8.002   5.656   11.425  1.00 95.23 248 A 1 
ATOM 1949 C CE1 . TYR A 1 248 ? 9.925   3.982   10.231  1.00 95.35 248 A 1 
ATOM 1950 C CE2 . TYR A 1 248 ? 8.161   4.339   11.880  1.00 95.42 248 A 1 
ATOM 1951 C CZ  . TYR A 1 248 ? 9.129   3.502   11.288  1.00 95.75 248 A 1 
ATOM 1952 O OH  . TYR A 1 248 ? 9.305   2.235   11.744  1.00 95.45 248 A 1 
ATOM 1953 N N   . ASN A 1 249 ? 11.723  8.125   9.484   1.00 92.88 249 A 1 
ATOM 1954 C CA  . ASN A 1 249 ? 13.125  7.721   9.339   1.00 92.66 249 A 1 
ATOM 1955 C C   . ASN A 1 249 ? 14.058  8.516   10.255  1.00 92.20 249 A 1 
ATOM 1956 O O   . ASN A 1 249 ? 14.897  7.930   10.937  1.00 91.33 249 A 1 
ATOM 1957 C CB  . ASN A 1 249 ? 13.553  7.854   7.865   1.00 92.59 249 A 1 
ATOM 1958 C CG  . ASN A 1 249 ? 13.275  6.597   7.068   1.00 91.70 249 A 1 
ATOM 1959 O OD1 . ASN A 1 249 ? 12.776  5.608   7.581   1.00 87.40 249 A 1 
ATOM 1960 N ND2 . ASN A 1 249 ? 13.652  6.569   5.813   1.00 87.20 249 A 1 
ATOM 1961 N N   . LYS A 1 250 ? 13.886  9.841   10.327  1.00 90.90 250 A 1 
ATOM 1962 C CA  . LYS A 1 250 ? 14.662  10.697  11.234  1.00 90.12 250 A 1 
ATOM 1963 C C   . LYS A 1 250 ? 14.472  10.281  12.693  1.00 90.75 250 A 1 
ATOM 1964 O O   . LYS A 1 250 ? 15.447  10.205  13.436  1.00 89.69 250 A 1 
ATOM 1965 C CB  . LYS A 1 250 ? 14.256  12.159  11.004  1.00 88.33 250 A 1 
ATOM 1966 C CG  . LYS A 1 250 ? 15.070  13.145  11.859  1.00 81.44 250 A 1 
ATOM 1967 C CD  . LYS A 1 250 ? 14.565  14.567  11.598  1.00 76.98 250 A 1 
ATOM 1968 C CE  . LYS A 1 250 ? 15.272  15.604  12.472  1.00 67.68 250 A 1 
ATOM 1969 N NZ  . LYS A 1 250 ? 14.662  16.947  12.286  1.00 61.39 250 A 1 
ATOM 1970 N N   . ARG A 1 251 ? 13.237  9.983   13.093  1.00 91.13 251 A 1 
ATOM 1971 C CA  . ARG A 1 251 ? 12.911  9.584   14.467  1.00 91.40 251 A 1 
ATOM 1972 C C   . ARG A 1 251 ? 13.442  8.195   14.818  1.00 92.16 251 A 1 
ATOM 1973 O O   . ARG A 1 251 ? 14.060  8.022   15.870  1.00 90.86 251 A 1 
ATOM 1974 C CB  . ARG A 1 251 ? 11.394  9.706   14.651  1.00 90.75 251 A 1 
ATOM 1975 C CG  . ARG A 1 251 ? 10.991  9.529   16.116  1.00 83.44 251 A 1 
ATOM 1976 C CD  . ARG A 1 251 ? 9.542   9.969   16.296  1.00 80.88 251 A 1 
ATOM 1977 N NE  . ARG A 1 251 ? 9.113   9.845   17.696  1.00 73.92 251 A 1 
ATOM 1978 C CZ  . ARG A 1 251 ? 8.243   10.630  18.309  1.00 68.83 251 A 1 
ATOM 1979 N NH1 . ARG A 1 251 ? 7.714   11.666  17.741  1.00 63.41 251 A 1 
ATOM 1980 N NH2 . ARG A 1 251 ? 7.853   10.381  19.518  1.00 61.19 251 A 1 
ATOM 1981 N N   . ILE A 1 252 ? 13.244  7.215   13.940  1.00 92.85 252 A 1 
ATOM 1982 C CA  . ILE A 1 252 ? 13.612  5.808   14.157  1.00 93.47 252 A 1 
ATOM 1983 C C   . ILE A 1 252 ? 15.117  5.557   13.967  1.00 93.03 252 A 1 
ATOM 1984 O O   . ILE A 1 252 ? 15.645  4.599   14.524  1.00 90.28 252 A 1 
ATOM 1985 C CB  . ILE A 1 252 ? 12.724  4.903   13.270  1.00 93.13 252 A 1 
ATOM 1986 C CG1 . ILE A 1 252 ? 11.223  5.025   13.628  1.00 89.47 252 A 1 
ATOM 1987 C CG2 . ILE A 1 252 ? 13.130  3.423   13.313  1.00 90.01 252 A 1 
ATOM 1988 C CD1 . ILE A 1 252 ? 10.847  4.715   15.088  1.00 83.96 252 A 1 
ATOM 1989 N N   . SER A 1 253 ? 15.837  6.434   13.274  1.00 92.59 253 A 1 
ATOM 1990 C CA  . SER A 1 253 ? 17.305  6.354   13.183  1.00 91.14 253 A 1 
ATOM 1991 C C   . SER A 1 253 ? 18.000  6.455   14.548  1.00 89.87 253 A 1 
ATOM 1992 O O   . SER A 1 253 ? 19.109  5.957   14.723  1.00 85.62 253 A 1 
ATOM 1993 C CB  . SER A 1 253 ? 17.846  7.433   12.242  1.00 89.03 253 A 1 
ATOM 1994 O OG  . SER A 1 253 ? 17.734  8.728   12.799  1.00 76.68 253 A 1 
ATOM 1995 N N   . SER A 1 254 ? 17.328  7.041   15.549  1.00 87.51 254 A 1 
ATOM 1996 C CA  . SER A 1 254 ? 17.784  7.085   16.934  1.00 85.73 254 A 1 
ATOM 1997 C C   . SER A 1 254 ? 17.283  5.865   17.712  1.00 84.99 254 A 1 
ATOM 1998 O O   . SER A 1 254 ? 16.079  5.674   17.894  1.00 78.79 254 A 1 
ATOM 1999 C CB  . SER A 1 254 ? 17.310  8.372   17.601  1.00 83.19 254 A 1 
ATOM 2000 O OG  . SER A 1 254 ? 17.755  8.407   18.943  1.00 74.49 254 A 1 
ATOM 2001 N N   . SER A 1 255 ? 18.210  5.091   18.275  1.00 81.64 255 A 1 
ATOM 2002 C CA  . SER A 1 255 ? 17.876  3.966   19.162  1.00 82.08 255 A 1 
ATOM 2003 C C   . SER A 1 255 ? 17.051  4.380   20.387  1.00 85.19 255 A 1 
ATOM 2004 O O   . SER A 1 255 ? 16.295  3.573   20.927  1.00 81.92 255 A 1 
ATOM 2005 C CB  . SER A 1 255 ? 19.164  3.272   19.619  1.00 75.88 255 A 1 
ATOM 2006 O OG  . SER A 1 255 ? 20.010  4.178   20.303  1.00 66.39 255 A 1 
ATOM 2007 N N   . HIS A 1 256 ? 17.135  5.649   20.798  1.00 90.99 256 A 1 
ATOM 2008 C CA  . HIS A 1 256 ? 16.364  6.190   21.914  1.00 92.08 256 A 1 
ATOM 2009 C C   . HIS A 1 256 ? 14.846  6.139   21.671  1.00 93.56 256 A 1 
ATOM 2010 O O   . HIS A 1 256 ? 14.095  5.783   22.579  1.00 92.07 256 A 1 
ATOM 2011 C CB  . HIS A 1 256 ? 16.820  7.629   22.184  1.00 89.33 256 A 1 
ATOM 2012 C CG  . HIS A 1 256 ? 16.121  8.235   23.376  1.00 80.56 256 A 1 
ATOM 2013 N ND1 . HIS A 1 256 ? 16.383  7.949   24.703  1.00 68.52 256 A 1 
ATOM 2014 C CD2 . HIS A 1 256 ? 15.085  9.133   23.349  1.00 66.31 256 A 1 
ATOM 2015 C CE1 . HIS A 1 256 ? 15.533  8.653   25.460  1.00 60.82 256 A 1 
ATOM 2016 N NE2 . HIS A 1 256 ? 14.717  9.392   24.674  1.00 63.53 256 A 1 
ATOM 2017 N N   . ALA A 1 257 ? 14.382  6.437   20.457  1.00 92.41 257 A 1 
ATOM 2018 C CA  . ALA A 1 257 ? 12.954  6.422   20.128  1.00 92.65 257 A 1 
ATOM 2019 C C   . ALA A 1 257 ? 12.368  5.006   20.222  1.00 94.03 257 A 1 
ATOM 2020 O O   . ALA A 1 257 ? 11.346  4.802   20.877  1.00 93.13 257 A 1 
ATOM 2021 C CB  . ALA A 1 257 ? 12.764  7.022   18.733  1.00 90.95 257 A 1 
ATOM 2022 N N   . ILE A 1 258 ? 13.055  4.018   19.647  1.00 93.88 258 A 1 
ATOM 2023 C CA  . ILE A 1 258 ? 12.647  2.605   19.711  1.00 94.30 258 A 1 
ATOM 2024 C C   . ILE A 1 258 ? 12.654  2.109   21.163  1.00 94.47 258 A 1 
ATOM 2025 O O   . ILE A 1 258 ? 11.704  1.461   21.600  1.00 93.56 258 A 1 
ATOM 2026 C CB  . ILE A 1 258 ? 13.553  1.733   18.811  1.00 93.50 258 A 1 
ATOM 2027 C CG1 . ILE A 1 258 ? 13.452  2.191   17.335  1.00 91.44 258 A 1 
ATOM 2028 C CG2 . ILE A 1 258 ? 13.176  0.246   18.946  1.00 90.85 258 A 1 
ATOM 2029 C CD1 . ILE A 1 258 ? 14.387  1.441   16.377  1.00 84.56 258 A 1 
ATOM 2030 N N   . ASN A 1 259 ? 13.680  2.459   21.940  1.00 93.98 259 A 1 
ATOM 2031 C CA  . ASN A 1 259 ? 13.765  2.073   23.348  1.00 93.84 259 A 1 
ATOM 2032 C C   . ASN A 1 259 ? 12.645  2.696   24.189  1.00 94.22 259 A 1 
ATOM 2033 O O   . ASN A 1 259 ? 12.089  2.012   25.043  1.00 93.51 259 A 1 
ATOM 2034 C CB  . ASN A 1 259 ? 15.151  2.443   23.897  1.00 92.81 259 A 1 
ATOM 2035 C CG  . ASN A 1 259 ? 16.248  1.521   23.395  1.00 84.69 259 A 1 
ATOM 2036 O OD1 . ASN A 1 259 ? 16.025  0.400   22.968  1.00 77.01 259 A 1 
ATOM 2037 N ND2 . ASN A 1 259 ? 17.486  1.948   23.470  1.00 74.33 259 A 1 
ATOM 2038 N N   . LYS A 1 260 ? 12.255  3.943   23.925  1.00 95.14 260 A 1 
ATOM 2039 C CA  . LYS A 1 260 ? 11.113  4.587   24.595  1.00 94.78 260 A 1 
ATOM 2040 C C   . LYS A 1 260 ? 9.809   3.827   24.327  1.00 95.27 260 A 1 
ATOM 2041 O O   . LYS A 1 260 ? 9.066   3.559   25.267  1.00 94.13 260 A 1 
ATOM 2042 C CB  . LYS A 1 260 ? 11.027  6.060   24.159  1.00 93.69 260 A 1 
ATOM 2043 C CG  . LYS A 1 260 ? 9.955   6.830   24.944  1.00 82.88 260 A 1 
ATOM 2044 C CD  . LYS A 1 260 ? 9.860   8.290   24.481  1.00 79.80 260 A 1 
ATOM 2045 C CE  . LYS A 1 260 ? 8.741   9.003   25.251  1.00 69.78 260 A 1 
ATOM 2046 N NZ  . LYS A 1 260 ? 8.525   10.397  24.778  1.00 62.49 260 A 1 
ATOM 2047 N N   . ILE A 1 261 ? 9.560   3.431   23.079  1.00 94.99 261 A 1 
ATOM 2048 C CA  . ILE A 1 261 ? 8.394   2.608   22.711  1.00 95.01 261 A 1 
ATOM 2049 C C   . ILE A 1 261 ? 8.464   1.249   23.415  1.00 95.19 261 A 1 
ATOM 2050 O O   . ILE A 1 261 ? 7.471   0.804   23.979  1.00 94.14 261 A 1 
ATOM 2051 C CB  . ILE A 1 261 ? 8.289   2.453   21.176  1.00 95.11 261 A 1 
ATOM 2052 C CG1 . ILE A 1 261 ? 8.046   3.824   20.502  1.00 94.04 261 A 1 
ATOM 2053 C CG2 . ILE A 1 261 ? 7.144   1.491   20.792  1.00 93.90 261 A 1 
ATOM 2054 C CD1 . ILE A 1 261 ? 8.282   3.808   18.987  1.00 89.66 261 A 1 
ATOM 2055 N N   . ARG A 1 262 ? 9.635   0.623   23.453  1.00 95.03 262 A 1 
ATOM 2056 C CA  . ARG A 1 262 ? 9.848   -0.679  24.107  1.00 94.35 262 A 1 
ATOM 2057 C C   . ARG A 1 262 ? 9.546   -0.642  25.609  1.00 94.56 262 A 1 
ATOM 2058 O O   . ARG A 1 262 ? 8.885   -1.544  26.101  1.00 93.69 262 A 1 
ATOM 2059 C CB  . ARG A 1 262 ? 11.277  -1.154  23.820  1.00 93.37 262 A 1 
ATOM 2060 C CG  . ARG A 1 262 ? 11.518  -2.593  24.299  1.00 86.28 262 A 1 
ATOM 2061 C CD  . ARG A 1 262 ? 12.909  -3.093  23.881  1.00 85.61 262 A 1 
ATOM 2062 N NE  . ARG A 1 262 ? 13.020  -3.191  22.415  1.00 81.34 262 A 1 
ATOM 2063 C CZ  . ARG A 1 262 ? 13.954  -3.802  21.716  1.00 78.91 262 A 1 
ATOM 2064 N NH1 . ARG A 1 262 ? 14.998  -4.342  22.261  1.00 69.27 262 A 1 
ATOM 2065 N NH2 . ARG A 1 262 ? 13.835  -3.893  20.423  1.00 71.67 262 A 1 
ATOM 2066 N N   . VAL A 1 263 ? 9.996   0.400   26.307  1.00 95.22 263 A 1 
ATOM 2067 C CA  . VAL A 1 263 ? 9.743   0.576   27.751  1.00 95.01 263 A 1 
ATOM 2068 C C   . VAL A 1 263 ? 8.256   0.780   28.036  1.00 94.97 263 A 1 
ATOM 2069 O O   . VAL A 1 263 ? 7.742   0.208   28.987  1.00 93.85 263 A 1 
ATOM 2070 C CB  . VAL A 1 263 ? 10.584  1.741   28.307  1.00 94.51 263 A 1 
ATOM 2071 C CG1 . VAL A 1 263 ? 10.199  2.139   29.737  1.00 90.54 263 A 1 
ATOM 2072 C CG2 . VAL A 1 263 ? 12.075  1.362   28.335  1.00 90.62 263 A 1 
ATOM 2073 N N   . SER A 1 264 ? 7.545   1.546   27.202  1.00 95.69 264 A 1 
ATOM 2074 C CA  . SER A 1 264 ? 6.103   1.786   27.365  1.00 95.26 264 A 1 
ATOM 2075 C C   . SER A 1 264 ? 5.214   0.718   26.720  1.00 95.62 264 A 1 
ATOM 2076 O O   . SER A 1 264 ? 3.992   0.862   26.720  1.00 94.47 264 A 1 
ATOM 2077 C CB  . SER A 1 264 ? 5.743   3.183   26.839  1.00 94.23 264 A 1 
ATOM 2078 O OG  . SER A 1 264 ? 6.008   3.297   25.451  1.00 88.63 264 A 1 
ATOM 2079 N N   . PHE A 1 265 ? 5.795   -0.319  26.118  1.00 95.34 265 A 1 
ATOM 2080 C CA  . PHE A 1 265 ? 5.051   -1.274  25.295  1.00 95.22 265 A 1 
ATOM 2081 C C   . PHE A 1 265 ? 3.989   -2.028  26.096  1.00 95.26 265 A 1 
ATOM 2082 O O   . PHE A 1 265 ? 2.846   -2.133  25.645  1.00 94.38 265 A 1 
ATOM 2083 C CB  . PHE A 1 265 ? 6.023   -2.254  24.624  1.00 94.85 265 A 1 
ATOM 2084 C CG  . PHE A 1 265 ? 5.323   -3.205  23.671  1.00 95.14 265 A 1 
ATOM 2085 C CD1 . PHE A 1 265 ? 4.900   -4.471  24.114  1.00 93.10 265 A 1 
ATOM 2086 C CD2 . PHE A 1 265 ? 5.023   -2.788  22.361  1.00 93.43 265 A 1 
ATOM 2087 C CE1 . PHE A 1 265 ? 4.166   -5.308  23.257  1.00 92.78 265 A 1 
ATOM 2088 C CE2 . PHE A 1 265 ? 4.289   -3.624  21.506  1.00 92.62 265 A 1 
ATOM 2089 C CZ  . PHE A 1 265 ? 3.854   -4.880  21.957  1.00 93.32 265 A 1 
ATOM 2090 N N   . GLU A 1 266 ? 4.364   -2.505  27.272  1.00 95.01 266 A 1 
ATOM 2091 C CA  . GLU A 1 266 ? 3.499   -3.287  28.154  1.00 94.67 266 A 1 
ATOM 2092 C C   . GLU A 1 266 ? 2.236   -2.512  28.548  1.00 94.96 266 A 1 
ATOM 2093 O O   . GLU A 1 266 ? 1.122   -2.984  28.314  1.00 93.45 266 A 1 
ATOM 2094 C CB  . GLU A 1 266 ? 4.337   -3.707  29.377  1.00 93.05 266 A 1 
ATOM 2095 C CG  . GLU A 1 266 ? 3.626   -4.693  30.314  1.00 81.16 266 A 1 
ATOM 2096 C CD  . GLU A 1 266 ? 3.281   -6.035  29.648  1.00 77.09 266 A 1 
ATOM 2097 O OE1 . GLU A 1 266 ? 2.409   -6.749  30.178  1.00 68.57 266 A 1 
ATOM 2098 O OE2 . GLU A 1 266 ? 3.853   -6.392  28.590  1.00 67.54 266 A 1 
ATOM 2099 N N   . ASP A 1 267 ? 2.402   -1.289  29.029  1.00 95.04 267 A 1 
ATOM 2100 C CA  . ASP A 1 267 ? 1.305   -0.478  29.563  1.00 95.17 267 A 1 
ATOM 2101 C C   . ASP A 1 267 ? 0.453   0.166   28.462  1.00 95.19 267 A 1 
ATOM 2102 O O   . ASP A 1 267 ? -0.761  0.313   28.605  1.00 93.27 267 A 1 
ATOM 2103 C CB  . ASP A 1 267 ? 1.886   0.617   30.469  1.00 94.27 267 A 1 
ATOM 2104 C CG  . ASP A 1 267 ? 2.682   0.080   31.663  1.00 88.86 267 A 1 
ATOM 2105 O OD1 . ASP A 1 267 ? 2.312   -0.989  32.192  1.00 81.98 267 A 1 
ATOM 2106 O OD2 . ASP A 1 267 ? 3.664   0.760   32.036  1.00 82.86 267 A 1 
ATOM 2107 N N   . LYS A 1 268 ? 1.087   0.584   27.350  1.00 95.65 268 A 1 
ATOM 2108 C CA  . LYS A 1 268 ? 0.446   1.436   26.341  1.00 95.43 268 A 1 
ATOM 2109 C C   . LYS A 1 268 ? -0.052  0.679   25.105  1.00 95.99 268 A 1 
ATOM 2110 O O   . LYS A 1 268 ? -1.052  1.076   24.522  1.00 94.77 268 A 1 
ATOM 2111 C CB  . LYS A 1 268 ? 1.414   2.574   25.975  1.00 94.12 268 A 1 
ATOM 2112 C CG  . LYS A 1 268 ? 0.716   3.669   25.160  1.00 88.98 268 A 1 
ATOM 2113 C CD  . LYS A 1 268 ? 1.644   4.851   24.837  1.00 87.50 268 A 1 
ATOM 2114 C CE  . LYS A 1 268 ? 0.826   5.842   24.004  1.00 80.21 268 A 1 
ATOM 2115 N NZ  . LYS A 1 268 ? 1.640   6.916   23.400  1.00 74.45 268 A 1 
ATOM 2116 N N   . TYR A 1 269 ? 0.636   -0.375  24.676  1.00 95.70 269 A 1 
ATOM 2117 C CA  . TYR A 1 269 ? 0.439   -0.972  23.351  1.00 95.97 269 A 1 
ATOM 2118 C C   . TYR A 1 269 ? 0.013   -2.441  23.372  1.00 96.05 269 A 1 
ATOM 2119 O O   . TYR A 1 269 ? -0.701  -2.881  22.470  1.00 95.03 269 A 1 
ATOM 2120 C CB  . TYR A 1 269 ? 1.720   -0.778  22.520  1.00 95.82 269 A 1 
ATOM 2121 C CG  . TYR A 1 269 ? 2.189   0.662   22.376  1.00 96.02 269 A 1 
ATOM 2122 C CD1 . TYR A 1 269 ? 1.346   1.626   21.796  1.00 94.25 269 A 1 
ATOM 2123 C CD2 . TYR A 1 269 ? 3.479   1.033   22.804  1.00 94.52 269 A 1 
ATOM 2124 C CE1 . TYR A 1 269 ? 1.789   2.951   21.642  1.00 94.04 269 A 1 
ATOM 2125 C CE2 . TYR A 1 269 ? 3.927   2.359   22.648  1.00 94.19 269 A 1 
ATOM 2126 C CZ  . TYR A 1 269 ? 3.083   3.320   22.064  1.00 94.87 269 A 1 
ATOM 2127 O OH  . TYR A 1 269 ? 3.512   4.596   21.905  1.00 93.71 269 A 1 
ATOM 2128 N N   . ARG A 1 270 ? 0.413   -3.213  24.392  1.00 96.10 270 A 1 
ATOM 2129 C CA  . ARG A 1 270 ? 0.201   -4.670  24.413  1.00 96.18 270 A 1 
ATOM 2130 C C   . ARG A 1 270 ? -1.264  -5.070  24.245  1.00 96.14 270 A 1 
ATOM 2131 O O   . ARG A 1 270 ? -1.553  -5.946  23.430  1.00 95.71 270 A 1 
ATOM 2132 C CB  . ARG A 1 270 ? 0.787   -5.232  25.714  1.00 95.51 270 A 1 
ATOM 2133 C CG  . ARG A 1 270 ? 0.731   -6.763  25.776  1.00 92.97 270 A 1 
ATOM 2134 C CD  . ARG A 1 270 ? 1.235   -7.212  27.148  1.00 90.15 270 A 1 
ATOM 2135 N NE  . ARG A 1 270 ? 1.389   -8.668  27.246  1.00 80.53 270 A 1 
ATOM 2136 C CZ  . ARG A 1 270 ? 1.795   -9.309  28.323  1.00 76.34 270 A 1 
ATOM 2137 N NH1 . ARG A 1 270 ? 2.002   -8.723  29.455  1.00 67.61 270 A 1 
ATOM 2138 N NH2 . ARG A 1 270 ? 2.035   -10.582 28.287  1.00 65.02 270 A 1 
ATOM 2139 N N   . SER A 1 271 ? -2.181  -4.428  24.971  1.00 95.61 271 A 1 
ATOM 2140 C CA  . SER A 1 271 ? -3.615  -4.758  24.936  1.00 95.52 271 A 1 
ATOM 2141 C C   . SER A 1 271 ? -4.224  -4.602  23.537  1.00 95.75 271 A 1 
ATOM 2142 O O   . SER A 1 271 ? -4.990  -5.463  23.107  1.00 94.90 271 A 1 
ATOM 2143 C CB  . SER A 1 271 ? -4.373  -3.877  25.936  1.00 94.61 271 A 1 
ATOM 2144 O OG  . SER A 1 271 ? -4.160  -2.509  25.645  1.00 82.44 271 A 1 
ATOM 2145 N N   . PHE A 1 272 ? -3.826  -3.569  22.789  1.00 95.32 272 A 1 
ATOM 2146 C CA  . PHE A 1 272 ? -4.262  -3.349  21.411  1.00 95.28 272 A 1 
ATOM 2147 C C   . PHE A 1 272 ? -3.863  -4.525  20.501  1.00 95.60 272 A 1 
ATOM 2148 O O   . PHE A 1 272 ? -4.699  -5.091  19.796  1.00 94.89 272 A 1 
ATOM 2149 C CB  . PHE A 1 272 ? -3.663  -2.024  20.922  1.00 94.89 272 A 1 
ATOM 2150 C CG  . PHE A 1 272 ? -3.967  -1.702  19.477  1.00 95.09 272 A 1 
ATOM 2151 C CD1 . PHE A 1 272 ? -3.116  -2.161  18.453  1.00 93.72 272 A 1 
ATOM 2152 C CD2 . PHE A 1 272 ? -5.098  -0.934  19.152  1.00 94.06 272 A 1 
ATOM 2153 C CE1 . PHE A 1 272 ? -3.399  -1.856  17.111  1.00 93.58 272 A 1 
ATOM 2154 C CE2 . PHE A 1 272 ? -5.377  -0.624  17.813  1.00 93.51 272 A 1 
ATOM 2155 C CZ  . PHE A 1 272 ? -4.528  -1.086  16.792  1.00 93.91 272 A 1 
ATOM 2156 N N   . TYR A 1 273 ? -2.604  -4.957  20.562  1.00 95.70 273 A 1 
ATOM 2157 C CA  . TYR A 1 273 ? -2.113  -6.036  19.704  1.00 95.73 273 A 1 
ATOM 2158 C C   . TYR A 1 273 ? -2.587  -7.428  20.134  1.00 95.55 273 A 1 
ATOM 2159 O O   . TYR A 1 273 ? -2.717  -8.316  19.289  1.00 94.71 273 A 1 
ATOM 2160 C CB  . TYR A 1 273 ? -0.592  -5.958  19.628  1.00 95.68 273 A 1 
ATOM 2161 C CG  . TYR A 1 273 ? -0.084  -4.702  18.946  1.00 95.99 273 A 1 
ATOM 2162 C CD1 . TYR A 1 273 ? -0.343  -4.486  17.578  1.00 94.85 273 A 1 
ATOM 2163 C CD2 . TYR A 1 273 ? 0.646   -3.752  19.680  1.00 95.03 273 A 1 
ATOM 2164 C CE1 . TYR A 1 273 ? 0.135   -3.328  16.941  1.00 94.81 273 A 1 
ATOM 2165 C CE2 . TYR A 1 273 ? 1.126   -2.592  19.047  1.00 94.81 273 A 1 
ATOM 2166 C CZ  . TYR A 1 273 ? 0.879   -2.380  17.675  1.00 95.56 273 A 1 
ATOM 2167 O OH  . TYR A 1 273 ? 1.357   -1.266  17.070  1.00 94.67 273 A 1 
ATOM 2168 N N   . GLN A 1 274 ? -2.909  -7.635  21.415  1.00 95.84 274 A 1 
ATOM 2169 C CA  . GLN A 1 274 ? -3.536  -8.872  21.893  1.00 95.63 274 A 1 
ATOM 2170 C C   . GLN A 1 274 ? -4.912  -9.109  21.259  1.00 95.61 274 A 1 
ATOM 2171 O O   . GLN A 1 274 ? -5.250  -10.252 20.947  1.00 94.65 274 A 1 
ATOM 2172 C CB  . GLN A 1 274 ? -3.680  -8.837  23.418  1.00 94.70 274 A 1 
ATOM 2173 C CG  . GLN A 1 274 ? -2.367  -9.160  24.137  1.00 84.08 274 A 1 
ATOM 2174 C CD  . GLN A 1 274 ? -2.472  -9.024  25.651  1.00 78.34 274 A 1 
ATOM 2175 O OE1 . GLN A 1 274 ? -3.348  -8.396  26.217  1.00 70.52 274 A 1 
ATOM 2176 N NE2 . GLN A 1 274 ? -1.574  -9.623  26.391  1.00 66.81 274 A 1 
ATOM 2177 N N   . VAL A 1 275 ? -5.688  -8.045  21.018  1.00 94.86 275 A 1 
ATOM 2178 C CA  . VAL A 1 275 ? -6.972  -8.145  20.306  1.00 94.61 275 A 1 
ATOM 2179 C C   . VAL A 1 275 ? -6.762  -8.575  18.852  1.00 94.70 275 A 1 
ATOM 2180 O O   . VAL A 1 275 ? -7.515  -9.404  18.341  1.00 93.43 275 A 1 
ATOM 2181 C CB  . VAL A 1 275 ? -7.747  -6.816  20.395  1.00 93.83 275 A 1 
ATOM 2182 C CG1 . VAL A 1 275 ? -9.044  -6.836  19.575  1.00 88.36 275 A 1 
ATOM 2183 C CG2 . VAL A 1 275 ? -8.136  -6.507  21.849  1.00 88.39 275 A 1 
ATOM 2184 N N   . LEU A 1 276 ? -5.717  -8.069  18.195  1.00 93.42 276 A 1 
ATOM 2185 C CA  . LEU A 1 276 ? -5.399  -8.395  16.799  1.00 93.22 276 A 1 
ATOM 2186 C C   . LEU A 1 276 ? -4.811  -9.804  16.613  1.00 93.10 276 A 1 
ATOM 2187 O O   . LEU A 1 276 ? -5.041  -10.443 15.584  1.00 91.95 276 A 1 
ATOM 2188 C CB  . LEU A 1 276 ? -4.428  -7.339  16.247  1.00 93.22 276 A 1 
ATOM 2189 C CG  . LEU A 1 276 ? -4.990  -5.909  16.148  1.00 92.28 276 A 1 
ATOM 2190 C CD1 . LEU A 1 276 ? -3.896  -4.985  15.607  1.00 90.19 276 A 1 
ATOM 2191 C CD2 . LEU A 1 276 ? -6.192  -5.832  15.202  1.00 90.16 276 A 1 
ATOM 2192 N N   . LEU A 1 277 ? -4.058  -10.303 17.594  1.00 94.01 277 A 1 
ATOM 2193 C CA  . LEU A 1 277 ? -3.398  -11.613 17.562  1.00 94.20 277 A 1 
ATOM 2194 C C   . LEU A 1 277 ? -3.791  -12.475 18.779  1.00 94.42 277 A 1 
ATOM 2195 O O   . LEU A 1 277 ? -2.926  -12.847 19.582  1.00 93.51 277 A 1 
ATOM 2196 C CB  . LEU A 1 277 ? -1.874  -11.414 17.456  1.00 93.89 277 A 1 
ATOM 2197 C CG  . LEU A 1 277 ? -1.354  -10.753 16.167  1.00 92.85 277 A 1 
ATOM 2198 C CD1 . LEU A 1 277 ? 0.163   -10.558 16.289  1.00 90.38 277 A 1 
ATOM 2199 C CD2 . LEU A 1 277 ? -1.613  -11.612 14.931  1.00 90.48 277 A 1 
ATOM 2200 N N   . PRO A 1 278 ? -5.071  -12.852 18.936  1.00 94.49 278 A 1 
ATOM 2201 C CA  . PRO A 1 278 ? -5.573  -13.511 20.152  1.00 94.02 278 A 1 
ATOM 2202 C C   . PRO A 1 278 ? -4.993  -14.913 20.394  1.00 94.20 278 A 1 
ATOM 2203 O O   . PRO A 1 278 ? -5.093  -15.453 21.489  1.00 92.50 278 A 1 
ATOM 2204 C CB  . PRO A 1 278 ? -7.094  -13.567 19.958  1.00 93.42 278 A 1 
ATOM 2205 C CG  . PRO A 1 278 ? -7.266  -13.598 18.439  1.00 92.68 278 A 1 
ATOM 2206 C CD  . PRO A 1 278 ? -6.147  -12.677 17.972  1.00 94.55 278 A 1 
ATOM 2207 N N   . HIS A 1 279 ? -4.394  -15.524 19.379  1.00 94.10 279 A 1 
ATOM 2208 C CA  . HIS A 1 279 ? -3.760  -16.843 19.467  1.00 93.43 279 A 1 
ATOM 2209 C C   . HIS A 1 279 ? -2.301  -16.796 19.958  1.00 93.79 279 A 1 
ATOM 2210 O O   . HIS A 1 279 ? -1.684  -17.853 20.124  1.00 92.00 279 A 1 
ATOM 2211 C CB  . HIS A 1 279 ? -3.867  -17.527 18.097  1.00 92.49 279 A 1 
ATOM 2212 C CG  . HIS A 1 279 ? -3.113  -16.802 17.012  1.00 91.52 279 A 1 
ATOM 2213 N ND1 . HIS A 1 279 ? -3.554  -15.688 16.323  1.00 85.17 279 A 1 
ATOM 2214 C CD2 . HIS A 1 279 ? -1.867  -17.122 16.549  1.00 85.39 279 A 1 
ATOM 2215 C CE1 . HIS A 1 279 ? -2.586  -15.347 15.460  1.00 86.70 279 A 1 
ATOM 2216 N NE2 . HIS A 1 279 ? -1.545  -16.192 15.563  1.00 87.44 279 A 1 
ATOM 2217 N N   . ILE A 1 280 ? -1.740  -15.612 20.150  1.00 92.91 280 A 1 
ATOM 2218 C CA  . ILE A 1 280 ? -0.388  -15.414 20.680  1.00 93.48 280 A 1 
ATOM 2219 C C   . ILE A 1 280 ? -0.459  -15.250 22.199  1.00 93.76 280 A 1 
ATOM 2220 O O   . ILE A 1 280 ? -1.258  -14.471 22.718  1.00 92.59 280 A 1 
ATOM 2221 C CB  . ILE A 1 280 ? 0.310   -14.224 19.988  1.00 93.35 280 A 1 
ATOM 2222 C CG1 . ILE A 1 280 ? 0.409   -14.400 18.455  1.00 90.98 280 A 1 
ATOM 2223 C CG2 . ILE A 1 280 ? 1.707   -13.971 20.576  1.00 90.93 280 A 1 
ATOM 2224 C CD1 . ILE A 1 280 ? 1.204   -15.624 17.976  1.00 83.51 280 A 1 
ATOM 2225 N N   . HIS A 1 281 ? 0.391   -15.985 22.914  1.00 94.28 281 A 1 
ATOM 2226 C CA  . HIS A 1 281 ? 0.478   -15.875 24.367  1.00 94.42 281 A 1 
ATOM 2227 C C   . HIS A 1 281 ? 0.905   -14.453 24.779  1.00 93.78 281 A 1 
ATOM 2228 O O   . HIS A 1 281 ? 1.835   -13.923 24.162  1.00 93.05 281 A 1 
ATOM 2229 C CB  . HIS A 1 281 ? 1.464   -16.917 24.912  1.00 93.72 281 A 1 
ATOM 2230 C CG  . HIS A 1 281 ? 1.427   -17.012 26.420  1.00 92.63 281 A 1 
ATOM 2231 N ND1 . HIS A 1 281 ? 2.172   -16.288 27.317  1.00 84.25 281 A 1 
ATOM 2232 C CD2 . HIS A 1 281 ? 0.579   -17.802 27.146  1.00 84.60 281 A 1 
ATOM 2233 C CE1 . HIS A 1 281 ? 1.775   -16.627 28.558  1.00 86.42 281 A 1 
ATOM 2234 N NE2 . HIS A 1 281 ? 0.807   -17.548 28.498  1.00 87.30 281 A 1 
ATOM 2235 N N   . PRO A 1 282 ? 0.296   -13.868 25.819  1.00 94.40 282 A 1 
ATOM 2236 C CA  . PRO A 1 282 ? 0.615   -12.514 26.282  1.00 93.56 282 A 1 
ATOM 2237 C C   . PRO A 1 282 ? 2.117   -12.225 26.412  1.00 93.67 282 A 1 
ATOM 2238 O O   . PRO A 1 282 ? 2.592   -11.246 25.855  1.00 91.92 282 A 1 
ATOM 2239 C CB  . PRO A 1 282 ? -0.124  -12.376 27.616  1.00 92.05 282 A 1 
ATOM 2240 C CG  . PRO A 1 282 ? -1.379  -13.216 27.403  1.00 89.50 282 A 1 
ATOM 2241 C CD  . PRO A 1 282 ? -0.846  -14.384 26.570  1.00 92.07 282 A 1 
ATOM 2242 N N   . ASP A 1 283 ? 2.892   -13.119 27.002  1.00 93.36 283 A 1 
ATOM 2243 C CA  . ASP A 1 283 ? 4.335   -12.920 27.234  1.00 93.29 283 A 1 
ATOM 2244 C C   . ASP A 1 283 ? 5.200   -12.922 25.954  1.00 93.51 283 A 1 
ATOM 2245 O O   . ASP A 1 283 ? 6.393   -12.642 26.006  1.00 91.80 283 A 1 
ATOM 2246 C CB  . ASP A 1 283 ? 4.850   -13.995 28.203  1.00 92.27 283 A 1 
ATOM 2247 C CG  . ASP A 1 283 ? 4.067   -14.054 29.516  1.00 89.53 283 A 1 
ATOM 2248 O OD1 . ASP A 1 283 ? 3.413   -13.044 29.871  1.00 85.05 283 A 1 
ATOM 2249 O OD2 . ASP A 1 283 ? 4.043   -15.159 30.098  1.00 85.10 283 A 1 
ATOM 2250 N N   . HIS A 1 284 ? 4.617   -13.251 24.803  1.00 93.89 284 A 1 
ATOM 2251 C CA  . HIS A 1 284 ? 5.317   -13.260 23.514  1.00 93.73 284 A 1 
ATOM 2252 C C   . HIS A 1 284 ? 5.095   -11.984 22.686  1.00 93.51 284 A 1 
ATOM 2253 O O   . HIS A 1 284 ? 5.552   -11.919 21.539  1.00 91.73 284 A 1 
ATOM 2254 C CB  . HIS A 1 284 ? 4.929   -14.519 22.725  1.00 92.70 284 A 1 
ATOM 2255 C CG  . HIS A 1 284 ? 5.306   -15.835 23.352  1.00 90.96 284 A 1 
ATOM 2256 N ND1 . HIS A 1 284 ? 4.852   -17.070 22.931  1.00 80.16 284 A 1 
ATOM 2257 C CD2 . HIS A 1 284 ? 6.180   -16.065 24.379  1.00 79.79 284 A 1 
ATOM 2258 C CE1 . HIS A 1 284 ? 5.427   -18.010 23.688  1.00 81.84 284 A 1 
ATOM 2259 N NE2 . HIS A 1 284 ? 6.252   -17.447 24.583  1.00 83.32 284 A 1 
ATOM 2260 N N   . PHE A 1 285 ? 4.391   -10.984 23.228  1.00 94.43 285 A 1 
ATOM 2261 C CA  . PHE A 1 285 ? 4.236   -9.684  22.583  1.00 94.32 285 A 1 
ATOM 2262 C C   . PHE A 1 285 ? 5.478   -8.823  22.817  1.00 93.79 285 A 1 
ATOM 2263 O O   . PHE A 1 285 ? 5.738   -8.365  23.919  1.00 91.06 285 A 1 
ATOM 2264 C CB  . PHE A 1 285 ? 2.947   -8.996  23.037  1.00 93.62 285 A 1 
ATOM 2265 C CG  . PHE A 1 285 ? 1.714   -9.574  22.370  1.00 94.31 285 A 1 
ATOM 2266 C CD1 . PHE A 1 285 ? 1.219   -9.001  21.185  1.00 91.79 285 A 1 
ATOM 2267 C CD2 . PHE A 1 285 ? 1.082   -10.702 22.913  1.00 92.33 285 A 1 
ATOM 2268 C CE1 . PHE A 1 285 ? 0.095   -9.556  20.556  1.00 91.51 285 A 1 
ATOM 2269 C CE2 . PHE A 1 285 ? -0.039  -11.259 22.276  1.00 91.88 285 A 1 
ATOM 2270 C CZ  . PHE A 1 285 ? -0.534  -10.685 21.099  1.00 92.74 285 A 1 
ATOM 2271 N N   . THR A 1 286 ? 6.233   -8.597  21.752  1.00 94.12 286 A 1 
ATOM 2272 C CA  . THR A 1 286 ? 7.405   -7.713  21.711  1.00 93.68 286 A 1 
ATOM 2273 C C   . THR A 1 286 ? 7.320   -6.824  20.470  1.00 94.12 286 A 1 
ATOM 2274 O O   . THR A 1 286 ? 6.528   -7.101  19.565  1.00 93.48 286 A 1 
ATOM 2275 C CB  . THR A 1 286 ? 8.720   -8.512  21.691  1.00 92.40 286 A 1 
ATOM 2276 O OG1 . THR A 1 286 ? 8.879   -9.207  20.473  1.00 89.18 286 A 1 
ATOM 2277 C CG2 . THR A 1 286 ? 8.824   -9.539  22.821  1.00 88.22 286 A 1 
ATOM 2278 N N   . LEU A 1 287 ? 8.147   -5.784  20.373  1.00 93.19 287 A 1 
ATOM 2279 C CA  . LEU A 1 287 ? 8.193   -4.960  19.156  1.00 93.66 287 A 1 
ATOM 2280 C C   . LEU A 1 287 ? 8.556   -5.780  17.909  1.00 94.27 287 A 1 
ATOM 2281 O O   . LEU A 1 287 ? 8.034   -5.514  16.838  1.00 93.13 287 A 1 
ATOM 2282 C CB  . LEU A 1 287 ? 9.176   -3.792  19.329  1.00 92.36 287 A 1 
ATOM 2283 C CG  . LEU A 1 287 ? 8.653   -2.632  20.186  1.00 87.95 287 A 1 
ATOM 2284 C CD1 . LEU A 1 287 ? 9.746   -1.566  20.284  1.00 84.08 287 A 1 
ATOM 2285 C CD2 . LEU A 1 287 ? 7.416   -1.967  19.585  1.00 84.42 287 A 1 
ATOM 2286 N N   . GLU A 1 288 ? 9.380   -6.819  18.048  1.00 92.47 288 A 1 
ATOM 2287 C CA  . GLU A 1 288 ? 9.753   -7.742  16.969  1.00 91.83 288 A 1 
ATOM 2288 C C   . GLU A 1 288 ? 8.600   -8.679  16.566  1.00 92.30 288 A 1 
ATOM 2289 O O   . GLU A 1 288 ? 8.603   -9.218  15.456  1.00 90.66 288 A 1 
ATOM 2290 C CB  . GLU A 1 288 ? 10.970  -8.583  17.389  1.00 90.62 288 A 1 
ATOM 2291 C CG  . GLU A 1 288 ? 12.256  -7.783  17.670  1.00 86.39 288 A 1 
ATOM 2292 C CD  . GLU A 1 288 ? 12.246  -6.946  18.958  1.00 82.80 288 A 1 
ATOM 2293 O OE1 . GLU A 1 288 ? 13.059  -5.995  19.048  1.00 74.19 288 A 1 
ATOM 2294 O OE2 . GLU A 1 288 ? 11.426  -7.212  19.869  1.00 75.39 288 A 1 
ATOM 2295 N N   . ARG A 1 289 ? 7.604   -8.875  17.442  1.00 93.85 289 A 1 
ATOM 2296 C CA  . ARG A 1 289 ? 6.355   -9.567  17.108  1.00 93.95 289 A 1 
ATOM 2297 C C   . ARG A 1 289 ? 5.382   -8.640  16.382  1.00 95.01 289 A 1 
ATOM 2298 O O   . ARG A 1 289 ? 4.668   -9.094  15.491  1.00 93.92 289 A 1 
ATOM 2299 C CB  . ARG A 1 289 ? 5.719   -10.128 18.396  1.00 92.78 289 A 1 
ATOM 2300 C CG  . ARG A 1 289 ? 4.428   -10.928 18.175  1.00 88.74 289 A 1 
ATOM 2301 C CD  . ARG A 1 289 ? 4.644   -12.227 17.400  1.00 87.01 289 A 1 
ATOM 2302 N NE  . ARG A 1 289 ? 5.535   -13.133 18.145  1.00 84.59 289 A 1 
ATOM 2303 C CZ  . ARG A 1 289 ? 5.986   -14.304 17.730  1.00 83.50 289 A 1 
ATOM 2304 N NH1 . ARG A 1 289 ? 5.649   -14.807 16.579  1.00 72.51 289 A 1 
ATOM 2305 N NH2 . ARG A 1 289 ? 6.795   -14.985 18.487  1.00 75.89 289 A 1 
ATOM 2306 N N   . ILE A 1 290 ? 5.350   -7.366  16.758  1.00 95.27 290 A 1 
ATOM 2307 C CA  . ILE A 1 290 ? 4.471   -6.384  16.118  1.00 95.84 290 A 1 
ATOM 2308 C C   . ILE A 1 290 ? 4.995   -6.011  14.733  1.00 96.30 290 A 1 
ATOM 2309 O O   . ILE A 1 290 ? 4.280   -6.158  13.744  1.00 95.87 290 A 1 
ATOM 2310 C CB  . ILE A 1 290 ? 4.273   -5.150  17.023  1.00 95.41 290 A 1 
ATOM 2311 C CG1 . ILE A 1 290 ? 3.692   -5.520  18.409  1.00 92.31 290 A 1 
ATOM 2312 C CG2 . ILE A 1 290 ? 3.371   -4.122  16.328  1.00 93.33 290 A 1 
ATOM 2313 C CD1 . ILE A 1 290 ? 2.598   -6.590  18.412  1.00 84.62 290 A 1 
ATOM 2314 N N   . PHE A 1 291 ? 6.250   -5.606  14.658  1.00 96.01 291 A 1 
ATOM 2315 C CA  . PHE A 1 291 ? 6.948   -5.310  13.413  1.00 95.93 291 A 1 
ATOM 2316 C C   . PHE A 1 291 ? 7.887   -6.476  13.111  1.00 95.56 291 A 1 
ATOM 2317 O O   . PHE A 1 291 ? 8.881   -6.672  13.813  1.00 94.13 291 A 1 
ATOM 2318 C CB  . PHE A 1 291 ? 7.698   -3.983  13.550  1.00 95.78 291 A 1 
ATOM 2319 C CG  . PHE A 1 291 ? 6.792   -2.788  13.774  1.00 95.89 291 A 1 
ATOM 2320 C CD1 . PHE A 1 291 ? 6.285   -2.075  12.675  1.00 93.12 291 A 1 
ATOM 2321 C CD2 . PHE A 1 291 ? 6.426   -2.409  15.077  1.00 93.77 291 A 1 
ATOM 2322 C CE1 . PHE A 1 291 ? 5.416   -0.991  12.876  1.00 93.28 291 A 1 
ATOM 2323 C CE2 . PHE A 1 291 ? 5.552   -1.327  15.280  1.00 93.16 291 A 1 
ATOM 2324 C CZ  . PHE A 1 291 ? 5.045   -0.618  14.179  1.00 94.38 291 A 1 
ATOM 2325 N N   . LEU A 1 292 ? 7.579   -7.265  12.091  1.00 95.02 292 A 1 
ATOM 2326 C CA  . LEU A 1 292 ? 8.399   -8.413  11.718  1.00 94.69 292 A 1 
ATOM 2327 C C   . LEU A 1 292 ? 9.848   -7.977  11.447  1.00 92.90 292 A 1 
ATOM 2328 O O   . LEU A 1 292 ? 10.114  -7.177  10.547  1.00 89.06 292 A 1 
ATOM 2329 C CB  . LEU A 1 292 ? 7.759   -9.126  10.516  1.00 94.27 292 A 1 
ATOM 2330 C CG  . LEU A 1 292 ? 8.577   -10.316 9.982   1.00 93.64 292 A 1 
ATOM 2331 C CD1 . LEU A 1 292 ? 8.779   -11.417 11.017  1.00 87.61 292 A 1 
ATOM 2332 C CD2 . LEU A 1 292 ? 7.865   -10.935 8.786   1.00 87.15 292 A 1 
ATOM 2333 N N   . GLY A 1 293 ? 10.784  -8.506  12.229  1.00 92.01 293 A 1 
ATOM 2334 C CA  . GLY A 1 293 ? 12.191  -8.096  12.221  1.00 90.44 293 A 1 
ATOM 2335 C C   . GLY A 1 293 ? 12.494  -6.814  13.012  1.00 91.09 293 A 1 
ATOM 2336 O O   . GLY A 1 293 ? 13.620  -6.330  12.955  1.00 87.75 293 A 1 
ATOM 2337 N N   . GLY A 1 294 ? 11.524  -6.285  13.755  1.00 92.15 294 A 1 
ATOM 2338 C CA  . GLY A 1 294 ? 11.645  -5.080  14.575  1.00 92.73 294 A 1 
ATOM 2339 C C   . GLY A 1 294 ? 11.373  -3.783  13.806  1.00 93.86 294 A 1 
ATOM 2340 O O   . GLY A 1 294 ? 11.370  -3.742  12.574  1.00 92.72 294 A 1 
ATOM 2341 N N   . MET A 1 295 ? 11.152  -2.698  14.546  1.00 93.37 295 A 1 
ATOM 2342 C CA  . MET A 1 295 ? 11.061  -1.358  13.959  1.00 94.15 295 A 1 
ATOM 2343 C C   . MET A 1 295 ? 12.417  -0.933  13.389  1.00 94.00 295 A 1 
ATOM 2344 O O   . MET A 1 295 ? 13.443  -1.049  14.060  1.00 91.84 295 A 1 
ATOM 2345 C CB  . MET A 1 295 ? 10.598  -0.324  14.989  1.00 92.97 295 A 1 
ATOM 2346 C CG  . MET A 1 295 ? 9.147   -0.534  15.426  1.00 86.86 295 A 1 
ATOM 2347 S SD  . MET A 1 295 ? 8.526   0.775   16.514  1.00 87.92 295 A 1 
ATOM 2348 C CE  . MET A 1 295 ? 8.207   2.076   15.294  1.00 79.03 295 A 1 
ATOM 2349 N N   . ARG A 1 296 ? 12.410  -0.417  12.168  1.00 94.47 296 A 1 
ATOM 2350 C CA  . ARG A 1 296 ? 13.618  0.015   11.455  1.00 94.23 296 A 1 
ATOM 2351 C C   . ARG A 1 296 ? 13.327  1.190   10.526  1.00 95.01 296 A 1 
ATOM 2352 O O   . ARG A 1 296 ? 12.170  1.441   10.196  1.00 94.48 296 A 1 
ATOM 2353 C CB  . ARG A 1 296 ? 14.226  -1.181  10.701  1.00 91.85 296 A 1 
ATOM 2354 C CG  . ARG A 1 296 ? 13.302  -1.798  9.629   1.00 88.91 296 A 1 
ATOM 2355 C CD  . ARG A 1 296 ? 13.982  -3.000  8.988   1.00 88.39 296 A 1 
ATOM 2356 N NE  . ARG A 1 296 ? 13.155  -3.649  7.951   1.00 83.85 296 A 1 
ATOM 2357 C CZ  . ARG A 1 296 ? 12.364  -4.700  8.095   1.00 81.10 296 A 1 
ATOM 2358 N NH1 . ARG A 1 296 ? 12.111  -5.242  9.253   1.00 73.08 296 A 1 
ATOM 2359 N NH2 . ARG A 1 296 ? 11.803  -5.241  7.046   1.00 74.08 296 A 1 
ATOM 2360 N N   . THR A 1 297 ? 14.372  1.874   10.092  1.00 95.01 297 A 1 
ATOM 2361 C CA  . THR A 1 297 ? 14.273  2.893   9.041   1.00 95.22 297 A 1 
ATOM 2362 C C   . THR A 1 297 ? 13.845  2.256   7.721   1.00 95.50 297 A 1 
ATOM 2363 O O   . THR A 1 297 ? 14.185  1.107   7.426   1.00 94.79 297 A 1 
ATOM 2364 C CB  . THR A 1 297 ? 15.599  3.644   8.849   1.00 94.13 297 A 1 
ATOM 2365 O OG1 . THR A 1 297 ? 16.658  2.727   8.672   1.00 87.32 297 A 1 
ATOM 2366 C CG2 . THR A 1 297 ? 15.936  4.501   10.065  1.00 86.29 297 A 1 
ATOM 2367 N N   . ILE A 1 298 ? 13.099  3.017   6.934   1.00 94.99 298 A 1 
ATOM 2368 C CA  . ILE A 1 298 ? 12.682  2.654   5.580   1.00 95.02 298 A 1 
ATOM 2369 C C   . ILE A 1 298 ? 13.900  2.804   4.662   1.00 94.59 298 A 1 
ATOM 2370 O O   . ILE A 1 298 ? 14.558  3.851   4.681   1.00 93.67 298 A 1 
ATOM 2371 C CB  . ILE A 1 298 ? 11.513  3.553   5.133   1.00 95.09 298 A 1 
ATOM 2372 C CG1 . ILE A 1 298 ? 10.322  3.520   6.124   1.00 93.90 298 A 1 
ATOM 2373 C CG2 . ILE A 1 298 ? 11.045  3.146   3.730   1.00 93.32 298 A 1 
ATOM 2374 C CD1 . ILE A 1 298 ? 9.394   4.733   5.985   1.00 91.62 298 A 1 
ATOM 2375 N N   . SER A 1 299 ? 14.207  1.769   3.879   1.00 94.19 299 A 1 
ATOM 2376 C CA  . SER A 1 299 ? 15.275  1.846   2.884   1.00 93.75 299 A 1 
ATOM 2377 C C   . SER A 1 299 ? 14.885  2.799   1.750   1.00 93.57 299 A 1 
ATOM 2378 O O   . SER A 1 299 ? 13.706  3.019   1.481   1.00 93.08 299 A 1 
ATOM 2379 C CB  . SER A 1 299 ? 15.639  0.450   2.360   1.00 93.29 299 A 1 
ATOM 2380 O OG  . SER A 1 299 ? 14.753  0.009   1.362   1.00 89.99 299 A 1 
ATOM 2381 N N   . GLU A 1 300 ? 15.872  3.367   1.061   1.00 92.72 300 A 1 
ATOM 2382 C CA  . GLU A 1 300 ? 15.613  4.248   -0.086  1.00 92.44 300 A 1 
ATOM 2383 C C   . GLU A 1 300 ? 14.869  3.513   -1.214  1.00 92.68 300 A 1 
ATOM 2384 O O   . GLU A 1 300 ? 13.957  4.062   -1.825  1.00 91.58 300 A 1 
ATOM 2385 C CB  . GLU A 1 300 ? 16.963  4.807   -0.559  1.00 90.68 300 A 1 
ATOM 2386 C CG  . GLU A 1 300 ? 16.799  5.864   -1.653  1.00 81.06 300 A 1 
ATOM 2387 C CD  . GLU A 1 300 ? 18.131  6.489   -2.102  1.00 78.70 300 A 1 
ATOM 2388 O OE1 . GLU A 1 300 ? 18.060  7.533   -2.785  1.00 70.12 300 A 1 
ATOM 2389 O OE2 . GLU A 1 300 ? 19.199  5.919   -1.805  1.00 71.44 300 A 1 
ATOM 2390 N N   . GLN A 1 301 ? 15.203  2.242   -1.439  1.00 93.25 301 A 1 
ATOM 2391 C CA  . GLN A 1 301 ? 14.547  1.403   -2.438  1.00 92.89 301 A 1 
ATOM 2392 C C   . GLN A 1 301 ? 13.065  1.173   -2.110  1.00 93.81 301 A 1 
ATOM 2393 O O   . GLN A 1 301 ? 12.215  1.355   -2.982  1.00 93.21 301 A 1 
ATOM 2394 C CB  . GLN A 1 301 ? 15.307  0.075   -2.553  1.00 91.77 301 A 1 
ATOM 2395 C CG  . GLN A 1 301 ? 14.695  -0.835  -3.634  1.00 80.25 301 A 1 
ATOM 2396 C CD  . GLN A 1 301 ? 15.457  -2.140  -3.832  1.00 71.80 301 A 1 
ATOM 2397 O OE1 . GLN A 1 301 ? 16.511  -2.400  -3.275  1.00 64.06 301 A 1 
ATOM 2398 N NE2 . GLN A 1 301 ? 14.952  -3.025  -4.663  1.00 59.61 301 A 1 
ATOM 2399 N N   . ASP A 1 302 ? 12.754  0.821   -0.849  1.00 93.58 302 A 1 
ATOM 2400 C CA  . ASP A 1 302 ? 11.369  0.655   -0.406  1.00 94.48 302 A 1 
ATOM 2401 C C   . ASP A 1 302 ? 10.617  1.979   -0.533  1.00 95.20 302 A 1 
ATOM 2402 O O   . ASP A 1 302 ? 9.505   2.015   -1.050  1.00 94.75 302 A 1 
ATOM 2403 C CB  . ASP A 1 302 ? 11.307  0.176   1.052   1.00 94.37 302 A 1 
ATOM 2404 C CG  . ASP A 1 302 ? 11.913  -1.208  1.274   1.00 93.03 302 A 1 
ATOM 2405 O OD1 . ASP A 1 302 ? 11.701  -2.095  0.422   1.00 89.20 302 A 1 
ATOM 2406 O OD2 . ASP A 1 302 ? 12.631  -1.343  2.291   1.00 88.93 302 A 1 
ATOM 2407 N N   . LEU A 1 303 ? 11.238  3.088   -0.126  1.00 94.86 303 A 1 
ATOM 2408 C CA  . LEU A 1 303 ? 10.618  4.405   -0.160  1.00 94.49 303 A 1 
ATOM 2409 C C   . LEU A 1 303 ? 10.244  4.832   -1.587  1.00 94.93 303 A 1 
ATOM 2410 O O   . LEU A 1 303 ? 9.174   5.400   -1.772  1.00 94.33 303 A 1 
ATOM 2411 C CB  . LEU A 1 303 ? 11.550  5.410   0.536   1.00 93.05 303 A 1 
ATOM 2412 C CG  . LEU A 1 303 ? 10.926  6.798   0.750   1.00 86.20 303 A 1 
ATOM 2413 C CD1 . LEU A 1 303 ? 9.677   6.756   1.633   1.00 80.80 303 A 1 
ATOM 2414 C CD2 . LEU A 1 303 ? 11.946  7.715   1.422   1.00 80.72 303 A 1 
ATOM 2415 N N   . TYR A 1 304 ? 11.047  4.524   -2.603  1.00 93.97 304 A 1 
ATOM 2416 C CA  . TYR A 1 304 ? 10.689  4.780   -4.006  1.00 94.12 304 A 1 
ATOM 2417 C C   . TYR A 1 304 ? 9.466   3.977   -4.463  1.00 94.49 304 A 1 
ATOM 2418 O O   . TYR A 1 304 ? 8.559   4.530   -5.094  1.00 94.09 304 A 1 
ATOM 2419 C CB  . TYR A 1 304 ? 11.882  4.478   -4.928  1.00 93.20 304 A 1 
ATOM 2420 C CG  . TYR A 1 304 ? 13.084  5.393   -4.803  1.00 86.96 304 A 1 
ATOM 2421 C CD1 . TYR A 1 304 ? 12.910  6.770   -4.599  1.00 78.69 304 A 1 
ATOM 2422 C CD2 . TYR A 1 304 ? 14.386  4.872   -4.931  1.00 78.12 304 A 1 
ATOM 2423 C CE1 . TYR A 1 304 ? 14.025  7.624   -4.492  1.00 73.09 304 A 1 
ATOM 2424 C CE2 . TYR A 1 304 ? 15.504  5.724   -4.827  1.00 72.87 304 A 1 
ATOM 2425 C CZ  . TYR A 1 304 ? 15.323  7.104   -4.600  1.00 72.95 304 A 1 
ATOM 2426 O OH  . TYR A 1 304 ? 16.387  7.937   -4.477  1.00 68.28 304 A 1 
ATOM 2427 N N   . ALA A 1 305 ? 9.413   2.685   -4.120  1.00 92.84 305 A 1 
ATOM 2428 C CA  . ALA A 1 305 ? 8.287   1.832   -4.479  1.00 93.06 305 A 1 
ATOM 2429 C C   . ALA A 1 305 ? 7.001   2.262   -3.752  1.00 93.57 305 A 1 
ATOM 2430 O O   . ALA A 1 305 ? 5.934   2.358   -4.363  1.00 93.04 305 A 1 
ATOM 2431 C CB  . ALA A 1 305 ? 8.673   0.384   -4.170  1.00 92.63 305 A 1 
ATOM 2432 N N   . TRP A 1 306 ? 7.108   2.610   -2.458  1.00 94.38 306 A 1 
ATOM 2433 C CA  . TRP A 1 306 ? 5.978   3.057   -1.646  1.00 94.95 306 A 1 
ATOM 2434 C C   . TRP A 1 306 ? 5.463   4.427   -2.070  1.00 94.90 306 A 1 
ATOM 2435 O O   . TRP A 1 306 ? 4.254   4.613   -2.177  1.00 94.09 306 A 1 
ATOM 2436 C CB  . TRP A 1 306 ? 6.380   3.086   -0.174  1.00 94.70 306 A 1 
ATOM 2437 C CG  . TRP A 1 306 ? 6.810   1.789   0.429   1.00 94.72 306 A 1 
ATOM 2438 C CD1 . TRP A 1 306 ? 6.847   0.578   -0.166  1.00 92.38 306 A 1 
ATOM 2439 C CD2 . TRP A 1 306 ? 7.318   1.573   1.774   1.00 94.17 306 A 1 
ATOM 2440 N NE1 . TRP A 1 306 ? 7.349   -0.365  0.699   1.00 92.04 306 A 1 
ATOM 2441 C CE2 . TRP A 1 306 ? 7.653   0.196   1.914   1.00 93.14 306 A 1 
ATOM 2442 C CE3 . TRP A 1 306 ? 7.525   2.410   2.894   1.00 91.62 306 A 1 
ATOM 2443 C CZ2 . TRP A 1 306 ? 8.161   -0.329  3.106   1.00 90.99 306 A 1 
ATOM 2444 C CZ3 . TRP A 1 306 ? 8.030   1.894   4.095   1.00 89.94 306 A 1 
ATOM 2445 C CH2 . TRP A 1 306 ? 8.348   0.529   4.204   1.00 89.06 306 A 1 
ATOM 2446 N N   . ALA A 1 307 ? 6.350   5.363   -2.372  1.00 93.95 307 A 1 
ATOM 2447 C CA  . ALA A 1 307 ? 5.974   6.672   -2.880  1.00 93.67 307 A 1 
ATOM 2448 C C   . ALA A 1 307 ? 5.199   6.570   -4.199  1.00 93.75 307 A 1 
ATOM 2449 O O   . ALA A 1 307 ? 4.200   7.256   -4.380  1.00 93.38 307 A 1 
ATOM 2450 C CB  . ALA A 1 307 ? 7.244   7.503   -3.038  1.00 93.24 307 A 1 
ATOM 2451 N N   . THR A 1 308 ? 5.600   5.653   -5.089  1.00 93.80 308 A 1 
ATOM 2452 C CA  . THR A 1 308 ? 4.821   5.361   -6.299  1.00 93.52 308 A 1 
ATOM 2453 C C   . THR A 1 308 ? 3.417   4.874   -5.937  1.00 93.01 308 A 1 
ATOM 2454 O O   . THR A 1 308 ? 2.442   5.353   -6.499  1.00 92.00 308 A 1 
ATOM 2455 C CB  . THR A 1 308 ? 5.532   4.326   -7.180  1.00 93.15 308 A 1 
ATOM 2456 O OG1 . THR A 1 308 ? 6.838   4.759   -7.483  1.00 88.02 308 A 1 
ATOM 2457 C CG2 . THR A 1 308 ? 4.810   4.108   -8.511  1.00 87.30 308 A 1 
ATOM 2458 N N   . GLY A 1 309 ? 3.292   3.983   -4.944  1.00 91.63 309 A 1 
ATOM 2459 C CA  . GLY A 1 309 ? 1.997   3.525   -4.434  1.00 90.64 309 A 1 
ATOM 2460 C C   . GLY A 1 309 ? 1.142   4.648   -3.852  1.00 90.85 309 A 1 
ATOM 2461 O O   . GLY A 1 309 ? -0.042  4.727   -4.162  1.00 90.02 309 A 1 
ATOM 2462 N N   . PHE A 1 310 ? 1.735   5.555   -3.067  1.00 92.31 310 A 1 
ATOM 2463 C CA  . PHE A 1 310 ? 1.031   6.710   -2.503  1.00 92.05 310 A 1 
ATOM 2464 C C   . PHE A 1 310 ? 0.521   7.660   -3.592  1.00 91.25 310 A 1 
ATOM 2465 O O   . PHE A 1 310 ? -0.595  8.155   -3.479  1.00 89.58 310 A 1 
ATOM 2466 C CB  . PHE A 1 310 ? 1.940   7.469   -1.524  1.00 92.24 310 A 1 
ATOM 2467 C CG  . PHE A 1 310 ? 2.370   6.752   -0.252  1.00 92.45 310 A 1 
ATOM 2468 C CD1 . PHE A 1 310 ? 1.832   5.511   0.135   1.00 86.93 310 A 1 
ATOM 2469 C CD2 . PHE A 1 310 ? 3.320   7.373   0.587   1.00 87.03 310 A 1 
ATOM 2470 C CE1 . PHE A 1 310 ? 2.239   4.896   1.332   1.00 86.12 310 A 1 
ATOM 2471 C CE2 . PHE A 1 310 ? 3.721   6.758   1.782   1.00 85.81 310 A 1 
ATOM 2472 C CZ  . PHE A 1 310 ? 3.183   5.521   2.157   1.00 89.47 310 A 1 
ATOM 2473 N N   . LEU A 1 311 ? 1.285   7.864   -4.660  1.00 92.06 311 A 1 
ATOM 2474 C CA  . LEU A 1 311 ? 0.877   8.716   -5.777  1.00 91.38 311 A 1 
ATOM 2475 C C   . LEU A 1 311 ? -0.371  8.179   -6.493  1.00 90.03 311 A 1 
ATOM 2476 O O   . LEU A 1 311 ? -1.212  8.958   -6.926  1.00 88.74 311 A 1 
ATOM 2477 C CB  . LEU A 1 311 ? 2.062   8.837   -6.750  1.00 91.96 311 A 1 
ATOM 2478 C CG  . LEU A 1 311 ? 1.845   9.845   -7.894  1.00 90.52 311 A 1 
ATOM 2479 C CD1 . LEU A 1 311 ? 1.841   11.285  -7.389  1.00 85.57 311 A 1 
ATOM 2480 C CD2 . LEU A 1 311 ? 2.971   9.709   -8.915  1.00 85.16 311 A 1 
ATOM 2481 N N   . VAL A 1 312 ? -0.495  6.855   -6.613  1.00 90.24 312 A 1 
ATOM 2482 C CA  . VAL A 1 312 ? -1.556  6.206   -7.406  1.00 88.82 312 A 1 
ATOM 2483 C C   . VAL A 1 312 ? -2.601  5.474   -6.558  1.00 87.10 312 A 1 
ATOM 2484 O O   . VAL A 1 312 ? -3.411  4.743   -7.116  1.00 84.84 312 A 1 
ATOM 2485 C CB  . VAL A 1 312 ? -0.969  5.302   -8.508  1.00 88.85 312 A 1 
ATOM 2486 C CG1 . VAL A 1 312 ? -0.015  6.075   -9.431  1.00 84.97 312 A 1 
ATOM 2487 C CG2 . VAL A 1 312 ? -0.234  4.071   -7.961  1.00 84.93 312 A 1 
ATOM 2488 N N   . HIS A 1 313 ? -2.609  5.647   -5.218  1.00 87.57 313 A 1 
ATOM 2489 C CA  . HIS A 1 313 ? -3.429  4.833   -4.305  1.00 86.79 313 A 1 
ATOM 2490 C C   . HIS A 1 313 ? -4.923  4.829   -4.657  1.00 85.29 313 A 1 
ATOM 2491 O O   . HIS A 1 313 ? -5.562  3.774   -4.639  1.00 82.64 313 A 1 
ATOM 2492 C CB  . HIS A 1 313 ? -3.211  5.276   -2.851  1.00 86.67 313 A 1 
ATOM 2493 C CG  . HIS A 1 313 ? -3.801  6.612   -2.491  1.00 85.56 313 A 1 
ATOM 2494 N ND1 . HIS A 1 313 ? -3.259  7.844   -2.767  1.00 79.58 313 A 1 
ATOM 2495 C CD2 . HIS A 1 313 ? -4.972  6.832   -1.815  1.00 80.04 313 A 1 
ATOM 2496 C CE1 . HIS A 1 313 ? -4.081  8.778   -2.269  1.00 81.67 313 A 1 
ATOM 2497 N NE2 . HIS A 1 313 ? -5.133  8.209   -1.682  1.00 82.64 313 A 1 
ATOM 2498 N N   . ASP A 1 314 ? -5.451  5.978   -5.056  1.00 86.04 314 A 1 
ATOM 2499 C CA  . ASP A 1 314 ? -6.861  6.217   -5.379  1.00 84.33 314 A 1 
ATOM 2500 C C   . ASP A 1 314 ? -7.142  6.274   -6.895  1.00 81.68 314 A 1 
ATOM 2501 O O   . ASP A 1 314 ? -8.206  6.718   -7.328  1.00 77.12 314 A 1 
ATOM 2502 C CB  . ASP A 1 314 ? -7.291  7.499   -4.662  1.00 81.49 314 A 1 
ATOM 2503 C CG  . ASP A 1 314 ? -8.092  7.273   -3.384  1.00 78.04 314 A 1 
ATOM 2504 O OD1 . ASP A 1 314 ? -8.682  6.188   -3.206  1.00 74.46 314 A 1 
ATOM 2505 O OD2 . ASP A 1 314 ? -8.384  8.288   -2.716  1.00 73.97 314 A 1 
ATOM 2506 N N   . ILE A 1 315 ? -6.217  5.807   -7.727  1.00 83.09 315 A 1 
ATOM 2507 C CA  . ILE A 1 315 ? -6.298  5.929   -9.195  1.00 81.47 315 A 1 
ATOM 2508 C C   . ILE A 1 315 ? -7.517  5.219   -9.814  1.00 79.94 315 A 1 
ATOM 2509 O O   . ILE A 1 315 ? -7.879  5.481   -10.956 1.00 75.93 315 A 1 
ATOM 2510 C CB  . ILE A 1 315 ? -4.971  5.433   -9.808  1.00 79.00 315 A 1 
ATOM 2511 C CG1 . ILE A 1 315 ? -4.678  6.008   -11.199 1.00 72.74 315 A 1 
ATOM 2512 C CG2 . ILE A 1 315 ? -4.909  3.894   -9.855  1.00 72.22 315 A 1 
ATOM 2513 C CD1 . ILE A 1 315 ? -4.404  7.513   -11.176 1.00 66.20 315 A 1 
ATOM 2514 N N   . GLY A 1 316 ? -8.156  4.315   -9.069  1.00 78.60 316 A 1 
ATOM 2515 C CA  . GLY A 1 316 ? -9.383  3.633   -9.477  1.00 76.42 316 A 1 
ATOM 2516 C C   . GLY A 1 316 ? -10.669 4.425   -9.224  1.00 74.51 316 A 1 
ATOM 2517 O O   . GLY A 1 316 ? -11.732 3.958   -9.633  1.00 71.28 316 A 1 
ATOM 2518 N N   . LYS A 1 317 ? -10.614 5.592   -8.559  1.00 76.72 317 A 1 
ATOM 2519 C CA  . LYS A 1 317 ? -11.796 6.446   -8.372  1.00 72.81 317 A 1 
ATOM 2520 C C   . LYS A 1 317 ? -12.239 7.017   -9.719  1.00 67.33 317 A 1 
ATOM 2521 O O   . LYS A 1 317 ? -11.438 7.577   -10.460 1.00 62.91 317 A 1 
ATOM 2522 C CB  . LYS A 1 317 ? -11.534 7.548   -7.336  1.00 69.76 317 A 1 
ATOM 2523 C CG  . LYS A 1 317 ? -11.540 6.982   -5.907  1.00 66.54 317 A 1 
ATOM 2524 C CD  . LYS A 1 317 ? -11.335 8.064   -4.834  1.00 66.48 317 A 1 
ATOM 2525 C CE  . LYS A 1 317 ? -11.443 7.417   -3.445  1.00 60.71 317 A 1 
ATOM 2526 N NZ  . LYS A 1 317 ? -10.908 8.274   -2.360  1.00 56.79 317 A 1 
ATOM 2527 N N   . ALA A 1 318 ? -13.518 6.878   -10.043 1.00 61.32 318 A 1 
ATOM 2528 C CA  . ALA A 1 318 ? -14.098 7.509   -11.225 1.00 56.06 318 A 1 
ATOM 2529 C C   . ALA A 1 318 ? -14.432 8.980   -10.933 1.00 55.75 318 A 1 
ATOM 2530 O O   . ALA A 1 318 ? -14.752 9.319   -9.799  1.00 51.92 318 A 1 
ATOM 2531 C CB  . ALA A 1 318 ? -15.329 6.713   -11.663 1.00 49.16 318 A 1 
ATOM 2532 N N   . ALA A 1 319 ? -14.440 9.837   -11.960 1.00 51.83 319 A 1 
ATOM 2533 C CA  . ALA A 1 319 ? -14.838 11.245  -11.822 1.00 48.87 319 A 1 
ATOM 2534 C C   . ALA A 1 319 ? -16.248 11.416  -11.220 1.00 48.76 319 A 1 
ATOM 2535 O O   . ALA A 1 319 ? -16.502 12.352  -10.475 1.00 46.49 319 A 1 
ATOM 2536 C CB  . ALA A 1 319 ? -14.743 11.901  -13.203 1.00 44.59 319 A 1 
ATOM 2537 N N   . ALA A 1 320 ? -17.154 10.464  -11.497 1.00 45.16 320 A 1 
ATOM 2538 C CA  . ALA A 1 320 ? -18.501 10.416  -10.916 1.00 43.55 320 A 1 
ATOM 2539 C C   . ALA A 1 320 ? -18.549 9.939   -9.449  1.00 44.68 320 A 1 
ATOM 2540 O O   . ALA A 1 320 ? -19.587 10.072  -8.804  1.00 42.52 320 A 1 
ATOM 2541 C CB  . ALA A 1 320 ? -19.359 9.516   -11.807 1.00 38.54 320 A 1 
ATOM 2542 N N   . VAL A 1 321 ? -17.451 9.400   -8.921  1.00 48.00 321 A 1 
ATOM 2543 C CA  . VAL A 1 321 ? -17.252 9.239   -7.478  1.00 46.90 321 A 1 
ATOM 2544 C C   . VAL A 1 321 ? -16.840 10.609  -6.927  1.00 48.38 321 A 1 
ATOM 2545 O O   . VAL A 1 321 ? -15.735 10.798  -6.438  1.00 46.21 321 A 1 
ATOM 2546 C CB  . VAL A 1 321 ? -16.258 8.105   -7.126  1.00 42.44 321 A 1 
ATOM 2547 C CG1 . VAL A 1 321 ? -16.251 7.790   -5.627  1.00 37.74 321 A 1 
ATOM 2548 C CG2 . VAL A 1 321 ? -16.593 6.804   -7.862  1.00 38.59 321 A 1 
ATOM 2549 N N   . GLU A 1 322 ? -17.735 11.610  -7.025  1.00 42.60 322 A 1 
ATOM 2550 C CA  . GLU A 1 322 ? -17.759 12.633  -5.990  1.00 42.39 322 A 1 
ATOM 2551 C C   . GLU A 1 322 ? -17.685 11.874  -4.671  1.00 43.11 322 A 1 
ATOM 2552 O O   . GLU A 1 322 ? -18.271 10.796  -4.549  1.00 40.75 322 A 1 
ATOM 2553 C CB  . GLU A 1 322 ? -19.046 13.476  -6.027  1.00 38.75 322 A 1 
ATOM 2554 C CG  . GLU A 1 322 ? -19.112 14.481  -7.187  1.00 34.28 322 A 1 
ATOM 2555 C CD  . GLU A 1 322 ? -20.185 15.554  -6.929  1.00 31.48 322 A 1 
ATOM 2556 O OE1 . GLU A 1 322 ? -19.862 16.754  -7.121  1.00 28.40 322 A 1 
ATOM 2557 O OE2 . GLU A 1 322 ? -21.265 15.215  -6.413  1.00 28.49 322 A 1 
ATOM 2558 N N   . TYR A 1 323 ? -16.929 12.377  -3.705  1.00 44.26 323 A 1 
ATOM 2559 C CA  . TYR A 1 323 ? -16.949 11.839  -2.344  1.00 43.89 323 A 1 
ATOM 2560 C C   . TYR A 1 323 ? -18.416 11.631  -1.930  1.00 44.42 323 A 1 
ATOM 2561 O O   . TYR A 1 323 ? -19.100 12.581  -1.569  1.00 42.40 323 A 1 
ATOM 2562 C CB  . TYR A 1 323 ? -16.248 12.830  -1.409  1.00 40.38 323 A 1 
ATOM 2563 C CG  . TYR A 1 323 ? -14.763 12.623  -1.219  1.00 36.04 323 A 1 
ATOM 2564 C CD1 . TYR A 1 323 ? -14.323 11.768  -0.190  1.00 34.25 323 A 1 
ATOM 2565 C CD2 . TYR A 1 323 ? -13.827 13.315  -2.010  1.00 33.82 323 A 1 
ATOM 2566 C CE1 . TYR A 1 323 ? -12.948 11.627  0.068   1.00 30.68 323 A 1 
ATOM 2567 C CE2 . TYR A 1 323 ? -12.448 13.171  -1.754  1.00 31.22 323 A 1 
ATOM 2568 C CZ  . TYR A 1 323 ? -12.006 12.340  -0.702  1.00 31.51 323 A 1 
ATOM 2569 O OH  . TYR A 1 323 ? -10.685 12.236  -0.417  1.00 30.03 323 A 1 
ATOM 2570 N N   . HIS A 1 324 ? -18.920 10.390  -2.049  1.00 37.05 324 A 1 
ATOM 2571 C CA  . HIS A 1 324 ? -20.298 10.007  -1.751  1.00 37.41 324 A 1 
ATOM 2572 C C   . HIS A 1 324 ? -20.497 9.993   -0.229  1.00 38.07 324 A 1 
ATOM 2573 O O   . HIS A 1 324 ? -20.690 8.961   0.402   1.00 35.95 324 A 1 
ATOM 2574 C CB  . HIS A 1 324 ? -20.649 8.665   -2.414  1.00 33.27 324 A 1 
ATOM 2575 C CG  . HIS A 1 324 ? -21.006 8.726   -3.884  1.00 29.82 324 A 1 
ATOM 2576 N ND1 . HIS A 1 324 ? -22.060 9.412   -4.434  1.00 27.13 324 A 1 
ATOM 2577 C CD2 . HIS A 1 324 ? -20.416 8.019   -4.902  1.00 26.56 324 A 1 
ATOM 2578 C CE1 . HIS A 1 324 ? -22.097 9.133   -5.749  1.00 24.69 324 A 1 
ATOM 2579 N NE2 . HIS A 1 324 ? -21.121 8.276   -6.074  1.00 25.26 324 A 1 
ATOM 2580 N N   . GLU A 1 325 ? -20.401 11.165  0.371   1.00 38.99 325 A 1 
ATOM 2581 C CA  . GLU A 1 325 ? -20.599 11.419  1.797   1.00 38.72 325 A 1 
ATOM 2582 C C   . GLU A 1 325 ? -21.701 12.468  2.048   1.00 38.99 325 A 1 
ATOM 2583 O O   . GLU A 1 325 ? -21.745 13.055  3.121   1.00 37.50 325 A 1 
ATOM 2584 C CB  . GLU A 1 325 ? -19.273 11.807  2.477   1.00 36.84 325 A 1 
ATOM 2585 C CG  . GLU A 1 325 ? -18.225 10.687  2.551   1.00 32.88 325 A 1 
ATOM 2586 C CD  . GLU A 1 325 ? -17.070 11.023  3.517   1.00 30.24 325 A 1 
ATOM 2587 O OE1 . GLU A 1 325 ? -16.290 10.114  3.866   1.00 28.17 325 A 1 
ATOM 2588 O OE2 . GLU A 1 325 ? -16.960 12.181  3.983   1.00 28.85 325 A 1 
ATOM 2589 N N   . GLY A 1 326 ? -22.639 12.699  1.109   1.00 35.93 326 A 1 
ATOM 2590 C CA  . GLY A 1 326 ? -23.724 13.654  1.350   1.00 35.56 326 A 1 
ATOM 2591 C C   . GLY A 1 326 ? -24.995 13.432  0.541   1.00 36.05 326 A 1 
ATOM 2592 O O   . GLY A 1 326 ? -24.969 13.406  -0.677  1.00 33.88 326 A 1 
ATOM 2593 N N   . GLU A 1 327 ? -26.094 13.291  1.255   1.00 32.32 327 A 1 
ATOM 2594 C CA  . GLU A 1 327 ? -27.531 13.355  0.890   1.00 33.49 327 A 1 
ATOM 2595 C C   . GLU A 1 327 ? -28.072 12.472  -0.251  1.00 35.63 327 A 1 
ATOM 2596 O O   . GLU A 1 327 ? -29.216 12.019  -0.162  1.00 34.31 327 A 1 
ATOM 2597 C CB  . GLU A 1 327 ? -28.034 14.807  0.821   1.00 30.25 327 A 1 
ATOM 2598 C CG  . GLU A 1 327 ? -27.912 15.494  2.200   1.00 25.32 327 A 1 
ATOM 2599 C CD  . GLU A 1 327 ? -28.687 16.815  2.325   1.00 22.41 327 A 1 
ATOM 2600 O OE1 . GLU A 1 327 ? -28.825 17.270  3.483   1.00 19.56 327 A 1 
ATOM 2601 O OE2 . GLU A 1 327 ? -29.158 17.344  1.297   1.00 21.80 327 A 1 
ATOM 2602 N N   . ALA A 1 328 ? -27.296 12.101  -1.266  1.00 41.25 328 A 1 
ATOM 2603 C CA  . ALA A 1 328 ? -27.577 10.919  -2.075  1.00 43.41 328 A 1 
ATOM 2604 C C   . ALA A 1 328 ? -27.045 9.691   -1.323  1.00 45.44 328 A 1 
ATOM 2605 O O   . ALA A 1 328 ? -25.920 9.700   -0.836  1.00 43.99 328 A 1 
ATOM 2606 C CB  . ALA A 1 328 ? -26.954 11.086  -3.465  1.00 40.80 328 A 1 
ATOM 2607 N N   . ALA A 1 329 ? -27.868 8.649   -1.170  1.00 44.92 329 A 1 
ATOM 2608 C CA  . ALA A 1 329 ? -27.549 7.470   -0.366  1.00 47.14 329 A 1 
ATOM 2609 C C   . ALA A 1 329 ? -26.119 6.971   -0.630  1.00 51.43 329 A 1 
ATOM 2610 O O   . ALA A 1 329 ? -25.810 6.529   -1.734  1.00 49.97 329 A 1 
ATOM 2611 C CB  . ALA A 1 329 ? -28.588 6.381   -0.680  1.00 42.73 329 A 1 
ATOM 2612 N N   . TYR A 1 330 ? -25.259 7.017   0.402   1.00 52.43 330 A 1 
ATOM 2613 C CA  . TYR A 1 330 ? -23.894 6.489   0.392   1.00 56.21 330 A 1 
ATOM 2614 C C   . TYR A 1 330 ? -23.878 5.092   -0.242  1.00 59.68 330 A 1 
ATOM 2615 O O   . TYR A 1 330 ? -24.405 4.130   0.330   1.00 58.81 330 A 1 
ATOM 2616 C CB  . TYR A 1 330 ? -23.368 6.447   1.833   1.00 54.45 330 A 1 
ATOM 2617 C CG  . TYR A 1 330 ? -22.038 5.740   2.027   1.00 48.95 330 A 1 
ATOM 2618 C CD1 . TYR A 1 330 ? -22.004 4.403   2.474   1.00 46.82 330 A 1 
ATOM 2619 C CD2 . TYR A 1 330 ? -20.830 6.418   1.782   1.00 47.25 330 A 1 
ATOM 2620 C CE1 . TYR A 1 330 ? -20.772 3.754   2.680   1.00 43.38 330 A 1 
ATOM 2621 C CE2 . TYR A 1 330 ? -19.595 5.769   1.989   1.00 45.68 330 A 1 
ATOM 2622 C CZ  . TYR A 1 330 ? -19.565 4.438   2.443   1.00 45.41 330 A 1 
ATOM 2623 O OH  . TYR A 1 330 ? -18.374 3.815   2.654   1.00 44.58 330 A 1 
ATOM 2624 N N   . ASN A 1 331 ? -23.300 4.976   -1.437  1.00 58.91 331 A 1 
ATOM 2625 C CA  . ASN A 1 331 ? -23.206 3.699   -2.121  1.00 64.20 331 A 1 
ATOM 2626 C C   . ASN A 1 331 ? -21.864 3.045   -1.794  1.00 67.99 331 A 1 
ATOM 2627 O O   . ASN A 1 331 ? -20.846 3.271   -2.449  1.00 66.86 331 A 1 
ATOM 2628 C CB  . ASN A 1 331 ? -23.493 3.858   -3.623  1.00 61.53 331 A 1 
ATOM 2629 C CG  . ASN A 1 331 ? -23.611 2.499   -4.299  1.00 55.49 331 A 1 
ATOM 2630 O OD1 . ASN A 1 331 ? -23.119 1.487   -3.819  1.00 56.15 331 A 1 
ATOM 2631 N ND2 . ASN A 1 331 ? -24.274 2.424   -5.426  1.00 54.27 331 A 1 
ATOM 2632 N N   . ARG A 1 332 ? -21.885 2.207   -0.758  1.00 68.59 332 A 1 
ATOM 2633 C CA  . ARG A 1 332 ? -20.713 1.463   -0.288  1.00 71.20 332 A 1 
ATOM 2634 C C   . ARG A 1 332 ? -20.069 0.619   -1.390  1.00 73.35 332 A 1 
ATOM 2635 O O   . ARG A 1 332 ? -18.854 0.486   -1.398  1.00 71.83 332 A 1 
ATOM 2636 C CB  . ARG A 1 332 ? -21.132 0.602   0.919   1.00 69.08 332 A 1 
ATOM 2637 C CG  . ARG A 1 332 ? -19.938 -0.122  1.554   1.00 64.51 332 A 1 
ATOM 2638 C CD  . ARG A 1 332 ? -20.354 -0.871  2.828   1.00 64.06 332 A 1 
ATOM 2639 N NE  . ARG A 1 332 ? -19.231 -1.637  3.398   1.00 58.82 332 A 1 
ATOM 2640 C CZ  . ARG A 1 332 ? -18.234 -1.162  4.131   1.00 54.39 332 A 1 
ATOM 2641 N NH1 . ARG A 1 332 ? -18.156 0.092   4.481   1.00 51.10 332 A 1 
ATOM 2642 N NH2 . ARG A 1 332 ? -17.276 -1.949  4.527   1.00 49.31 332 A 1 
ATOM 2643 N N   . ASP A 1 333 ? -20.856 0.067   -2.310  1.00 68.62 333 A 1 
ATOM 2644 C CA  . ASP A 1 333 ? -20.333 -0.813  -3.363  1.00 70.68 333 A 1 
ATOM 2645 C C   . ASP A 1 333 ? -19.440 -0.041  -4.341  1.00 71.47 333 A 1 
ATOM 2646 O O   . ASP A 1 333 ? -18.340 -0.495  -4.643  1.00 70.06 333 A 1 
ATOM 2647 C CB  . ASP A 1 333 ? -21.490 -1.522  -4.082  1.00 69.64 333 A 1 
ATOM 2648 C CG  . ASP A 1 333 ? -22.256 -2.486  -3.167  1.00 67.05 333 A 1 
ATOM 2649 O OD1 . ASP A 1 333 ? -21.624 -3.034  -2.231  1.00 64.21 333 A 1 
ATOM 2650 O OD2 . ASP A 1 333 ? -23.467 -2.677  -3.409  1.00 64.17 333 A 1 
ATOM 2651 N N   . VAL A 1 334 ? -19.851 1.171   -4.726  1.00 70.83 334 A 1 
ATOM 2652 C CA  . VAL A 1 334 ? -19.057 2.076   -5.579  1.00 70.82 334 A 1 
ATOM 2653 C C   . VAL A 1 334 ? -17.755 2.486   -4.887  1.00 72.11 334 A 1 
ATOM 2654 O O   . VAL A 1 334 ? -16.689 2.488   -5.503  1.00 69.87 334 A 1 
ATOM 2655 C CB  . VAL A 1 334 ? -19.891 3.315   -5.959  1.00 68.04 334 A 1 
ATOM 2656 C CG1 . VAL A 1 334 ? -19.096 4.325   -6.787  1.00 62.62 334 A 1 
ATOM 2657 C CG2 . VAL A 1 334 ? -21.119 2.921   -6.791  1.00 63.58 334 A 1 
ATOM 2658 N N   . VAL A 1 335 ? -17.817 2.763   -3.579  1.00 73.05 335 A 1 
ATOM 2659 C CA  . VAL A 1 335 ? -16.626 3.106   -2.789  1.00 72.98 335 A 1 
ATOM 2660 C C   . VAL A 1 335 ? -15.672 1.917   -2.673  1.00 74.50 335 A 1 
ATOM 2661 O O   . VAL A 1 335 ? -14.466 2.095   -2.760  1.00 73.80 335 A 1 
ATOM 2662 C CB  . VAL A 1 335 ? -17.022 3.645   -1.403  1.00 69.49 335 A 1 
ATOM 2663 C CG1 . VAL A 1 335 ? -15.805 3.962   -0.526  1.00 63.02 335 A 1 
ATOM 2664 C CG2 . VAL A 1 335 ? -17.830 4.945   -1.534  1.00 63.16 335 A 1 
ATOM 2665 N N   . ILE A 1 336 ? -16.168 0.694   -2.517  1.00 73.58 336 A 1 
ATOM 2666 C CA  . ILE A 1 336 ? -15.316 -0.509  -2.466  1.00 75.25 336 A 1 
ATOM 2667 C C   . ILE A 1 336 ? -14.688 -0.820  -3.835  1.00 77.08 336 A 1 
ATOM 2668 O O   . ILE A 1 336 ? -13.575 -1.352  -3.914  1.00 75.90 336 A 1 
ATOM 2669 C CB  . ILE A 1 336 ? -16.145 -1.701  -1.926  1.00 73.92 336 A 1 
ATOM 2670 C CG1 . ILE A 1 336 ? -16.475 -1.480  -0.430  1.00 70.24 336 A 1 
ATOM 2671 C CG2 . ILE A 1 336 ? -15.411 -3.040  -2.098  1.00 70.74 336 A 1 
ATOM 2672 C CD1 . ILE A 1 336 ? -17.534 -2.440  0.125   1.00 65.91 336 A 1 
ATOM 2673 N N   . GLU A 1 337 ? -15.403 -0.519  -4.911  1.00 74.83 337 A 1 
ATOM 2674 C CA  . GLU A 1 337 ? -14.998 -0.874  -6.270  1.00 76.67 337 A 1 
ATOM 2675 C C   . GLU A 1 337 ? -13.718 -0.155  -6.714  1.00 78.18 337 A 1 
ATOM 2676 O O   . GLU A 1 337 ? -12.873 -0.784  -7.352  1.00 76.89 337 A 1 
ATOM 2677 C CB  . GLU A 1 337 ? -16.184 -0.639  -7.211  1.00 73.61 337 A 1 
ATOM 2678 C CG  . GLU A 1 337 ? -15.921 -1.221  -8.603  1.00 66.01 337 A 1 
ATOM 2679 C CD  . GLU A 1 337 ? -17.186 -1.298  -9.468  1.00 63.19 337 A 1 
ATOM 2680 O OE1 . GLU A 1 337 ? -17.204 -2.193  -10.344 1.00 55.88 337 A 1 
ATOM 2681 O OE2 . GLU A 1 337 ? -18.119 -0.500  -9.237  1.00 55.65 337 A 1 
ATOM 2682 N N   . HIS A 1 338 ? -13.493 1.104   -6.296  1.00 77.35 338 A 1 
ATOM 2683 C CA  . HIS A 1 338 ? -12.304 1.861   -6.709  1.00 77.93 338 A 1 
ATOM 2684 C C   . HIS A 1 338 ? -10.987 1.170   -6.334  1.00 78.90 338 A 1 
ATOM 2685 O O   . HIS A 1 338 ? -10.046 1.163   -7.138  1.00 78.94 338 A 1 
ATOM 2686 C CB  . HIS A 1 338 ? -12.340 3.299   -6.172  1.00 76.87 338 A 1 
ATOM 2687 C CG  . HIS A 1 338 ? -11.843 3.466   -4.760  1.00 74.22 338 A 1 
ATOM 2688 N ND1 . HIS A 1 338 ? -12.596 3.402   -3.617  1.00 70.16 338 A 1 
ATOM 2689 C CD2 . HIS A 1 338 ? -10.552 3.707   -4.370  1.00 67.79 338 A 1 
ATOM 2690 C CE1 . HIS A 1 338 ? -11.778 3.585   -2.564  1.00 69.01 338 A 1 
ATOM 2691 N NE2 . HIS A 1 338 ? -10.530 3.775   -2.977  1.00 69.51 338 A 1 
ATOM 2692 N N   . VAL A 1 339 ? -10.935 0.530   -5.162  1.00 79.78 339 A 1 
ATOM 2693 C CA  . VAL A 1 339 ? -9.750  -0.207  -4.700  1.00 81.97 339 A 1 
ATOM 2694 C C   . VAL A 1 339 ? -9.475  -1.403  -5.610  1.00 82.93 339 A 1 
ATOM 2695 O O   . VAL A 1 339 ? -8.334  -1.655  -6.002  1.00 82.81 339 A 1 
ATOM 2696 C CB  . VAL A 1 339 ? -9.938  -0.668  -3.242  1.00 81.13 339 A 1 
ATOM 2697 C CG1 . VAL A 1 339 ? -8.790  -1.552  -2.759  1.00 73.82 339 A 1 
ATOM 2698 C CG2 . VAL A 1 339 ? -10.019 0.528   -2.297  1.00 74.94 339 A 1 
ATOM 2699 N N   . LYS A 1 340 ? -10.527 -2.137  -5.987  1.00 80.51 340 A 1 
ATOM 2700 C CA  . LYS A 1 340 ? -10.412 -3.296  -6.882  1.00 80.77 340 A 1 
ATOM 2701 C C   . LYS A 1 340 ? -9.981  -2.875  -8.284  1.00 81.81 340 A 1 
ATOM 2702 O O   . LYS A 1 340 ? -9.095  -3.510  -8.852  1.00 82.26 340 A 1 
ATOM 2703 C CB  . LYS A 1 340 ? -11.740 -4.057  -6.958  1.00 79.37 340 A 1 
ATOM 2704 C CG  . LYS A 1 340 ? -12.160 -4.683  -5.622  1.00 74.13 340 A 1 
ATOM 2705 C CD  . LYS A 1 340 ? -13.520 -5.363  -5.810  1.00 71.56 340 A 1 
ATOM 2706 C CE  . LYS A 1 340 ? -14.046 -5.926  -4.494  1.00 63.28 340 A 1 
ATOM 2707 N NZ  . LYS A 1 340 ? -15.462 -6.350  -4.645  1.00 56.86 340 A 1 
ATOM 2708 N N   . ILE A 1 341 ? -10.589 -1.812  -8.813  1.00 82.15 341 A 1 
ATOM 2709 C CA  . ILE A 1 341 ? -10.261 -1.260  -10.131 1.00 82.33 341 A 1 
ATOM 2710 C C   . ILE A 1 341 ? -8.823  -0.745  -10.141 1.00 83.38 341 A 1 
ATOM 2711 O O   . ILE A 1 341 ? -8.052  -1.125  -11.020 1.00 82.53 341 A 1 
ATOM 2712 C CB  . ILE A 1 341 ? -11.275 -0.158  -10.528 1.00 80.72 341 A 1 
ATOM 2713 C CG1 . ILE A 1 341 ? -12.667 -0.788  -10.766 1.00 76.62 341 A 1 
ATOM 2714 C CG2 . ILE A 1 341 ? -10.808 0.601   -11.786 1.00 76.76 341 A 1 
ATOM 2715 C CD1 . ILE A 1 341 ? -13.783 0.235   -11.001 1.00 70.17 341 A 1 
ATOM 2716 N N   . GLY A 1 342 ? -8.437  0.061   -9.148  1.00 81.54 342 A 1 
ATOM 2717 C CA  . GLY A 1 342 ? -7.082  0.598   -9.031  1.00 82.24 342 A 1 
ATOM 2718 C C   . GLY A 1 342 ? -6.031  -0.510  -8.967  1.00 83.94 342 A 1 
ATOM 2719 O O   . GLY A 1 342 ? -5.104  -0.539  -9.777  1.00 83.85 342 A 1 
ATOM 2720 N N   . PHE A 1 343 ? -6.229  -1.493  -8.086  1.00 84.25 343 A 1 
ATOM 2721 C CA  . PHE A 1 343 ? -5.356  -2.661  -7.972  1.00 84.85 343 A 1 
ATOM 2722 C C   . PHE A 1 343 ? -5.262  -3.449  -9.289  1.00 84.91 343 A 1 
ATOM 2723 O O   . PHE A 1 343 ? -4.161  -3.736  -9.767  1.00 84.69 343 A 1 
ATOM 2724 C CB  . PHE A 1 343 ? -5.863  -3.555  -6.833  1.00 85.30 343 A 1 
ATOM 2725 C CG  . PHE A 1 343 ? -5.061  -4.831  -6.661  1.00 84.65 343 A 1 
ATOM 2726 C CD1 . PHE A 1 343 ? -5.487  -6.027  -7.267  1.00 79.79 343 A 1 
ATOM 2727 C CD2 . PHE A 1 343 ? -3.870  -4.811  -5.917  1.00 79.58 343 A 1 
ATOM 2728 C CE1 . PHE A 1 343 ? -4.721  -7.197  -7.129  1.00 78.94 343 A 1 
ATOM 2729 C CE2 . PHE A 1 343 ? -3.106  -5.981  -5.779  1.00 78.73 343 A 1 
ATOM 2730 C CZ  . PHE A 1 343 ? -3.531  -7.174  -6.386  1.00 82.92 343 A 1 
ATOM 2731 N N   . ALA A 1 344 ? -6.407  -3.786  -9.898  1.00 85.49 344 A 1 
ATOM 2732 C CA  . ALA A 1 344 ? -6.450  -4.552  -11.144 1.00 85.09 344 A 1 
ATOM 2733 C C   . ALA A 1 344 ? -5.767  -3.815  -12.304 1.00 85.45 344 A 1 
ATOM 2734 O O   . ALA A 1 344 ? -5.051  -4.438  -13.090 1.00 84.52 344 A 1 
ATOM 2735 C CB  . ALA A 1 344 ? -7.911  -4.876  -11.477 1.00 84.07 344 A 1 
ATOM 2736 N N   . ASN A 1 345 ? -5.942  -2.496  -12.390 1.00 87.39 345 A 1 
ATOM 2737 C CA  . ASN A 1 345 ? -5.301  -1.667  -13.401 1.00 86.98 345 A 1 
ATOM 2738 C C   . ASN A 1 345 ? -3.787  -1.602  -13.200 1.00 88.04 345 A 1 
ATOM 2739 O O   . ASN A 1 345 ? -3.047  -1.822  -14.155 1.00 87.65 345 A 1 
ATOM 2740 C CB  . ASN A 1 345 ? -5.933  -0.267  -13.400 1.00 85.85 345 A 1 
ATOM 2741 C CG  . ASN A 1 345 ? -7.294  -0.229  -14.074 1.00 82.92 345 A 1 
ATOM 2742 O OD1 . ASN A 1 345 ? -7.697  -1.131  -14.791 1.00 77.06 345 A 1 
ATOM 2743 N ND2 . ASN A 1 345 ? -8.023  0.850   -13.912 1.00 75.07 345 A 1 
ATOM 2744 N N   . ILE A 1 346 ? -3.300  -1.393  -11.978 1.00 87.15 346 A 1 
ATOM 2745 C CA  . ILE A 1 346 ? -1.852  -1.372  -11.726 1.00 88.26 346 A 1 
ATOM 2746 C C   . ILE A 1 346 ? -1.224  -2.726  -12.079 1.00 88.48 346 A 1 
ATOM 2747 O O   . ILE A 1 346 ? -0.255  -2.779  -12.830 1.00 87.51 346 A 1 
ATOM 2748 C CB  . ILE A 1 346 ? -1.545  -0.932  -10.278 1.00 89.03 346 A 1 
ATOM 2749 C CG1 . ILE A 1 346 ? -1.966  0.542   -10.085 1.00 86.46 346 A 1 
ATOM 2750 C CG2 . ILE A 1 346 ? -0.039  -1.074  -9.975  1.00 85.94 346 A 1 
ATOM 2751 C CD1 . ILE A 1 346 ? -1.942  0.998   -8.630  1.00 78.63 346 A 1 
ATOM 2752 N N   . VAL A 1 347 ? -1.808  -3.836  -11.621 1.00 88.02 347 A 1 
ATOM 2753 C CA  . VAL A 1 347 ? -1.278  -5.188  -11.881 1.00 87.63 347 A 1 
ATOM 2754 C C   . VAL A 1 347 ? -1.395  -5.588  -13.355 1.00 87.91 347 A 1 
ATOM 2755 O O   . VAL A 1 347 ? -0.473  -6.176  -13.930 1.00 87.66 347 A 1 
ATOM 2756 C CB  . VAL A 1 347 ? -1.992  -6.219  -10.981 1.00 86.87 347 A 1 
ATOM 2757 C CG1 . VAL A 1 347 ? -1.591  -7.667  -11.305 1.00 80.72 347 A 1 
ATOM 2758 C CG2 . VAL A 1 347 ? -1.653  -5.982  -9.509  1.00 80.97 347 A 1 
ATOM 2759 N N   . GLY A 1 348 ? -2.550  -5.331  -13.964 1.00 87.48 348 A 1 
ATOM 2760 C CA  . GLY A 1 348 ? -2.897  -5.849  -15.283 1.00 87.60 348 A 1 
ATOM 2761 C C   . GLY A 1 348 ? -2.452  -4.973  -16.445 1.00 89.12 348 A 1 
ATOM 2762 O O   . GLY A 1 348 ? -2.181  -5.506  -17.521 1.00 87.69 348 A 1 
ATOM 2763 N N   . LYS A 1 349 ? -2.369  -3.652  -16.253 1.00 87.89 349 A 1 
ATOM 2764 C CA  . LYS A 1 349 ? -2.185  -2.664  -17.331 1.00 88.95 349 A 1 
ATOM 2765 C C   . LYS A 1 349 ? -0.871  -1.889  -17.255 1.00 90.75 349 A 1 
ATOM 2766 O O   . LYS A 1 349 ? -0.559  -1.153  -18.186 1.00 88.64 349 A 1 
ATOM 2767 C CB  . LYS A 1 349 ? -3.384  -1.694  -17.370 1.00 87.82 349 A 1 
ATOM 2768 C CG  . LYS A 1 349 ? -4.775  -2.352  -17.353 1.00 88.29 349 A 1 
ATOM 2769 C CD  . LYS A 1 349 ? -5.007  -3.279  -18.548 1.00 84.54 349 A 1 
ATOM 2770 C CE  . LYS A 1 349 ? -6.444  -3.803  -18.512 1.00 82.29 349 A 1 
ATOM 2771 N NZ  . LYS A 1 349 ? -6.797  -4.478  -19.779 1.00 74.19 349 A 1 
ATOM 2772 N N   . THR A 1 350 ? -0.089  -2.048  -16.178 1.00 88.58 350 A 1 
ATOM 2773 C CA  . THR A 1 350 ? 1.175   -1.328  -15.985 1.00 89.08 350 A 1 
ATOM 2774 C C   . THR A 1 350 ? 2.308   -2.255  -15.549 1.00 89.29 350 A 1 
ATOM 2775 O O   . THR A 1 350 ? 2.098   -3.422  -15.199 1.00 88.58 350 A 1 
ATOM 2776 C CB  . THR A 1 350 ? 1.033   -0.168  -14.985 1.00 89.53 350 A 1 
ATOM 2777 O OG1 . THR A 1 350 ? 1.070   -0.644  -13.661 1.00 85.83 350 A 1 
ATOM 2778 C CG2 . THR A 1 350 ? -0.234  0.661   -15.161 1.00 84.92 350 A 1 
ATOM 2779 N N   . ASN A 1 351 ? 3.531   -1.717  -15.543 1.00 90.28 351 A 1 
ATOM 2780 C CA  . ASN A 1 351 ? 4.720   -2.323  -14.951 1.00 90.31 351 A 1 
ATOM 2781 C C   . ASN A 1 351 ? 5.171   -1.571  -13.683 1.00 90.97 351 A 1 
ATOM 2782 O O   . ASN A 1 351 ? 6.362   -1.557  -13.371 1.00 89.71 351 A 1 
ATOM 2783 C CB  . ASN A 1 351 ? 5.825   -2.418  -16.014 1.00 89.28 351 A 1 
ATOM 2784 C CG  . ASN A 1 351 ? 5.509   -3.392  -17.132 1.00 86.92 351 A 1 
ATOM 2785 O OD1 . ASN A 1 351 ? 4.949   -4.460  -16.944 1.00 82.00 351 A 1 
ATOM 2786 N ND2 . ASN A 1 351 ? 5.894   -3.063  -18.340 1.00 80.05 351 A 1 
ATOM 2787 N N   . TYR A 1 352 ? 4.245   -0.936  -12.951 1.00 90.91 352 A 1 
ATOM 2788 C CA  . TYR A 1 352 ? 4.550   -0.367  -11.640 1.00 91.25 352 A 1 
ATOM 2789 C C   . TYR A 1 352 ? 5.035   -1.445  -10.657 1.00 91.12 352 A 1 
ATOM 2790 O O   . TYR A 1 352 ? 4.662   -2.618  -10.796 1.00 89.77 352 A 1 
ATOM 2791 C CB  . TYR A 1 352 ? 3.342   0.395   -11.071 1.00 91.10 352 A 1 
ATOM 2792 C CG  . TYR A 1 352 ? 3.179   1.794   -11.628 1.00 90.77 352 A 1 
ATOM 2793 C CD1 . TYR A 1 352 ? 4.251   2.692   -11.538 1.00 86.58 352 A 1 
ATOM 2794 C CD2 . TYR A 1 352 ? 1.971   2.205   -12.236 1.00 86.53 352 A 1 
ATOM 2795 C CE1 . TYR A 1 352 ? 4.155   3.968   -12.104 1.00 84.98 352 A 1 
ATOM 2796 C CE2 . TYR A 1 352 ? 1.872   3.489   -12.803 1.00 84.48 352 A 1 
ATOM 2797 C CZ  . TYR A 1 352 ? 2.979   4.362   -12.757 1.00 87.30 352 A 1 
ATOM 2798 O OH  . TYR A 1 352 ? 2.953   5.570   -13.360 1.00 84.55 352 A 1 
ATOM 2799 N N   . PRO A 1 353 ? 5.838   -1.069  -9.635  1.00 91.64 353 A 1 
ATOM 2800 C CA  . PRO A 1 353 ? 6.262   -1.978  -8.578  1.00 90.98 353 A 1 
ATOM 2801 C C   . PRO A 1 353 ? 5.072   -2.704  -7.934  1.00 91.15 353 A 1 
ATOM 2802 O O   . PRO A 1 353 ? 3.996   -2.130  -7.763  1.00 90.49 353 A 1 
ATOM 2803 C CB  . PRO A 1 353 ? 7.007   -1.107  -7.561  1.00 89.84 353 A 1 
ATOM 2804 C CG  . PRO A 1 353 ? 7.515   0.069   -8.384  1.00 88.28 353 A 1 
ATOM 2805 C CD  . PRO A 1 353 ? 6.409   0.255   -9.417  1.00 90.85 353 A 1 
ATOM 2806 N N   . GLN A 1 354 ? 5.259   -3.965  -7.533  1.00 91.03 354 A 1 
ATOM 2807 C CA  . GLN A 1 354 ? 4.207   -4.742  -6.858  1.00 90.53 354 A 1 
ATOM 2808 C C   . GLN A 1 354 ? 3.769   -4.086  -5.540  1.00 91.30 354 A 1 
ATOM 2809 O O   . GLN A 1 354 ? 2.604   -4.164  -5.161  1.00 90.85 354 A 1 
ATOM 2810 C CB  . GLN A 1 354 ? 4.691   -6.174  -6.581  1.00 88.81 354 A 1 
ATOM 2811 C CG  . GLN A 1 354 ? 4.825   -7.003  -7.866  1.00 79.56 354 A 1 
ATOM 2812 C CD  . GLN A 1 354 ? 5.106   -8.482  -7.582  1.00 76.04 354 A 1 
ATOM 2813 O OE1 . GLN A 1 354 ? 5.588   -8.895  -6.538  1.00 67.65 354 A 1 
ATOM 2814 N NE2 . GLN A 1 354 ? 4.795   -9.359  -8.512  1.00 65.16 354 A 1 
ATOM 2815 N N   . GLU A 1 355 ? 4.690   -3.410  -4.874  1.00 89.78 355 A 1 
ATOM 2816 C CA  . GLU A 1 355 ? 4.468   -2.592  -3.688  1.00 90.49 355 A 1 
ATOM 2817 C C   . GLU A 1 355 ? 3.384   -1.533  -3.927  1.00 91.07 355 A 1 
ATOM 2818 O O   . GLU A 1 355 ? 2.483   -1.388  -3.104  1.00 90.42 355 A 1 
ATOM 2819 C CB  . GLU A 1 355 ? 5.783   -1.898  -3.294  1.00 90.59 355 A 1 
ATOM 2820 C CG  . GLU A 1 355 ? 6.895   -2.833  -2.798  1.00 87.81 355 A 1 
ATOM 2821 C CD  . GLU A 1 355 ? 7.703   -3.560  -3.892  1.00 88.21 355 A 1 
ATOM 2822 O OE1 . GLU A 1 355 ? 8.612   -4.321  -3.509  1.00 78.18 355 A 1 
ATOM 2823 O OE2 . GLU A 1 355 ? 7.380   -3.423  -5.096  1.00 81.87 355 A 1 
ATOM 2824 N N   . ALA A 1 356 ? 3.416   -0.852  -5.072  1.00 90.66 356 A 1 
ATOM 2825 C CA  . ALA A 1 356 ? 2.429   0.158   -5.437  1.00 90.23 356 A 1 
ATOM 2826 C C   . ALA A 1 356 ? 1.033   -0.456  -5.601  1.00 89.82 356 A 1 
ATOM 2827 O O   . ALA A 1 356 ? 0.055   0.074   -5.075  1.00 88.95 356 A 1 
ATOM 2828 C CB  . ALA A 1 356 ? 2.891   0.876   -6.713  1.00 90.67 356 A 1 
ATOM 2829 N N   . ALA A 1 357 ? 0.948   -1.630  -6.241  1.00 90.38 357 A 1 
ATOM 2830 C CA  . ALA A 1 357 ? -0.310  -2.363  -6.356  1.00 89.24 357 A 1 
ATOM 2831 C C   . ALA A 1 357 ? -0.873  -2.759  -4.984  1.00 88.96 357 A 1 
ATOM 2832 O O   . ALA A 1 357 ? -2.065  -2.587  -4.734  1.00 88.16 357 A 1 
ATOM 2833 C CB  . ALA A 1 357 ? -0.090  -3.596  -7.238  1.00 88.62 357 A 1 
ATOM 2834 N N   . LEU A 1 358 ? -0.030  -3.264  -4.071  1.00 88.62 358 A 1 
ATOM 2835 C CA  . LEU A 1 358 ? -0.484  -3.654  -2.735  1.00 87.99 358 A 1 
ATOM 2836 C C   . LEU A 1 358 ? -0.908  -2.461  -1.885  1.00 87.85 358 A 1 
ATOM 2837 O O   . LEU A 1 358 ? -1.882  -2.580  -1.150  1.00 87.20 358 A 1 
ATOM 2838 C CB  . LEU A 1 358 ? 0.592   -4.457  -2.000  1.00 87.09 358 A 1 
ATOM 2839 C CG  . LEU A 1 358 ? 0.838   -5.869  -2.546  1.00 82.29 358 A 1 
ATOM 2840 C CD1 . LEU A 1 358 ? 1.577   -6.654  -1.469  1.00 75.55 358 A 1 
ATOM 2841 C CD2 . LEU A 1 358 ? -0.423  -6.654  -2.877  1.00 74.06 358 A 1 
ATOM 2842 N N   . ILE A 1 359 ? -0.233  -1.329  -1.982  1.00 88.39 359 A 1 
ATOM 2843 C CA  . ILE A 1 359 ? -0.651  -0.095  -1.309  1.00 88.75 359 A 1 
ATOM 2844 C C   . ILE A 1 359 ? -2.046  0.307   -1.792  1.00 87.20 359 A 1 
ATOM 2845 O O   . ILE A 1 359 ? -2.948  0.428   -0.971  1.00 85.28 359 A 1 
ATOM 2846 C CB  . ILE A 1 359 ? 0.411   1.003   -1.510  1.00 90.21 359 A 1 
ATOM 2847 C CG1 . ILE A 1 359 ? 1.672   0.644   -0.692  1.00 89.42 359 A 1 
ATOM 2848 C CG2 . ILE A 1 359 ? -0.117  2.376   -1.082  1.00 88.91 359 A 1 
ATOM 2849 C CD1 . ILE A 1 359 ? 2.910   1.430   -1.113  1.00 85.75 359 A 1 
ATOM 2850 N N   . THR A 1 360 ? -2.265  0.375   -3.102  1.00 85.89 360 A 1 
ATOM 2851 C CA  . THR A 1 360 ? -3.585  0.650   -3.690  1.00 84.18 360 A 1 
ATOM 2852 C C   . THR A 1 360 ? -4.640  -0.368  -3.253  1.00 82.57 360 A 1 
ATOM 2853 O O   . THR A 1 360 ? -5.764  -0.002  -2.937  1.00 79.72 360 A 1 
ATOM 2854 C CB  . THR A 1 360 ? -3.484  0.666   -5.222  1.00 84.47 360 A 1 
ATOM 2855 O OG1 . THR A 1 360 ? -2.586  1.670   -5.617  1.00 79.21 360 A 1 
ATOM 2856 C CG2 . THR A 1 360 ? -4.811  0.940   -5.923  1.00 78.95 360 A 1 
ATOM 2857 N N   . GLY A 1 361 ? -4.293  -1.663  -3.194  1.00 78.34 361 A 1 
ATOM 2858 C CA  . GLY A 1 361 ? -5.238  -2.714  -2.816  1.00 75.12 361 A 1 
ATOM 2859 C C   . GLY A 1 361 ? -5.554  -2.812  -1.322  1.00 74.77 361 A 1 
ATOM 2860 O O   . GLY A 1 361 ? -6.579  -3.401  -0.971  1.00 72.37 361 A 1 
ATOM 2861 N N   . TYR A 1 362 ? -4.684  -2.308  -0.440  1.00 77.04 362 A 1 
ATOM 2862 C CA  . TYR A 1 362 ? -4.712  -2.593  0.998   1.00 75.14 362 A 1 
ATOM 2863 C C   . TYR A 1 362 ? -4.951  -1.368  1.893   1.00 75.06 362 A 1 
ATOM 2864 O O   . TYR A 1 362 ? -5.211  -1.561  3.078   1.00 69.21 362 A 1 
ATOM 2865 C CB  . TYR A 1 362 ? -3.423  -3.317  1.437   1.00 69.90 362 A 1 
ATOM 2866 C CG  . TYR A 1 362 ? -3.149  -4.728  0.925   1.00 65.18 362 A 1 
ATOM 2867 C CD1 . TYR A 1 362 ? -3.962  -5.367  -0.027  1.00 58.30 362 A 1 
ATOM 2868 C CD2 . TYR A 1 362 ? -2.029  -5.423  1.445   1.00 55.71 362 A 1 
ATOM 2869 C CE1 . TYR A 1 362 ? -3.662  -6.665  -0.482  1.00 51.69 362 A 1 
ATOM 2870 C CE2 . TYR A 1 362 ? -1.725  -6.721  0.994   1.00 52.46 362 A 1 
ATOM 2871 C CZ  . TYR A 1 362 ? -2.536  -7.343  0.024   1.00 51.75 362 A 1 
ATOM 2872 O OH  . TYR A 1 362 ? -2.237  -8.585  -0.428  1.00 46.99 362 A 1 
ATOM 2873 N N   . HIS A 1 363 ? -4.921  -0.138  1.377   1.00 76.31 363 A 1 
ATOM 2874 C CA  . HIS A 1 363 ? -5.014  1.085   2.195   1.00 74.11 363 A 1 
ATOM 2875 C C   . HIS A 1 363 ? -6.372  1.331   2.880   1.00 72.60 363 A 1 
ATOM 2876 O O   . HIS A 1 363 ? -6.514  2.313   3.598   1.00 68.59 363 A 1 
ATOM 2877 C CB  . HIS A 1 363 ? -4.595  2.307   1.372   1.00 71.70 363 A 1 
ATOM 2878 C CG  . HIS A 1 363 ? -5.585  2.692   0.314   1.00 70.02 363 A 1 
ATOM 2879 N ND1 . HIS A 1 363 ? -5.710  2.097   -0.919  1.00 65.44 363 A 1 
ATOM 2880 C CD2 . HIS A 1 363 ? -6.493  3.708   0.369   1.00 60.52 363 A 1 
ATOM 2881 C CE1 . HIS A 1 363 ? -6.673  2.741   -1.592  1.00 62.56 363 A 1 
ATOM 2882 N NE2 . HIS A 1 363 ? -7.172  3.727   -0.844  1.00 62.95 363 A 1 
ATOM 2883 N N   . HIS A 1 364 ? -7.355  0.436   2.722   1.00 77.17 364 A 1 
ATOM 2884 C CA  . HIS A 1 364 ? -8.628  0.442   3.455   1.00 76.69 364 A 1 
ATOM 2885 C C   . HIS A 1 364 ? -8.930  -0.907  4.141   1.00 74.96 364 A 1 
ATOM 2886 O O   . HIS A 1 364 ? -10.085 -1.228  4.429   1.00 71.19 364 A 1 
ATOM 2887 C CB  . HIS A 1 364 ? -9.753  0.862   2.507   1.00 74.71 364 A 1 
ATOM 2888 C CG  . HIS A 1 364 ? -9.689  2.297   2.061   1.00 73.11 364 A 1 
ATOM 2889 N ND1 . HIS A 1 364 ? -9.595  3.405   2.872   1.00 66.05 364 A 1 
ATOM 2890 C CD2 . HIS A 1 364 ? -9.816  2.738   0.775   1.00 64.47 364 A 1 
ATOM 2891 C CE1 . HIS A 1 364 ? -9.655  4.494   2.086   1.00 67.49 364 A 1 
ATOM 2892 N NE2 . HIS A 1 364 ? -9.808  4.130   0.804   1.00 66.87 364 A 1 
ATOM 2893 N N   . GLU A 1 365 ? -7.925  -1.734  4.394   1.00 73.84 365 A 1 
ATOM 2894 C CA  . GLU A 1 365 ? -8.136  -3.048  5.028   1.00 75.00 365 A 1 
ATOM 2895 C C   . GLU A 1 365 ? -8.431  -2.953  6.529   1.00 76.01 365 A 1 
ATOM 2896 O O   . GLU A 1 365 ? -9.144  -3.814  7.055   1.00 70.98 365 A 1 
ATOM 2897 C CB  . GLU A 1 365 ? -6.928  -3.965  4.794   1.00 70.45 365 A 1 
ATOM 2898 C CG  . GLU A 1 365 ? -6.903  -4.563  3.382   1.00 65.25 365 A 1 
ATOM 2899 C CD  . GLU A 1 365 ? -8.027  -5.582  3.107   1.00 64.03 365 A 1 
ATOM 2900 O OE1 . GLU A 1 365 ? -8.125  -6.040  1.946   1.00 57.63 365 A 1 
ATOM 2901 O OE2 . GLU A 1 365 ? -8.788  -5.961  4.022   1.00 61.98 365 A 1 
ATOM 2902 N N   . TYR A 1 366 ? -7.887  -1.936  7.212   1.00 78.09 366 A 1 
ATOM 2903 C CA  . TYR A 1 366 ? -8.099  -1.639  8.632   1.00 79.68 366 A 1 
ATOM 2904 C C   . TYR A 1 366 ? -7.980  -2.873  9.550   1.00 80.01 366 A 1 
ATOM 2905 O O   . TYR A 1 366 ? -8.885  -3.175  10.325  1.00 74.97 366 A 1 
ATOM 2906 C CB  . TYR A 1 366 ? -9.426  -0.889  8.807   1.00 75.88 366 A 1 
ATOM 2907 C CG  . TYR A 1 366 ? -9.522  0.443   8.090   1.00 74.30 366 A 1 
ATOM 2908 C CD1 . TYR A 1 366 ? -8.572  1.451   8.341   1.00 69.82 366 A 1 
ATOM 2909 C CD2 . TYR A 1 366 ? -10.580 0.689   7.193   1.00 69.25 366 A 1 
ATOM 2910 C CE1 . TYR A 1 366 ? -8.679  2.700   7.699   1.00 67.10 366 A 1 
ATOM 2911 C CE2 . TYR A 1 366 ? -10.688 1.935   6.553   1.00 67.19 366 A 1 
ATOM 2912 C CZ  . TYR A 1 366 ? -9.740  2.946   6.802   1.00 71.10 366 A 1 
ATOM 2913 O OH  . TYR A 1 366 ? -9.844  4.144   6.186   1.00 66.57 366 A 1 
ATOM 2914 N N   . TYR A 1 367 ? -6.889  -3.627  9.444   1.00 78.40 367 A 1 
ATOM 2915 C CA  . TYR A 1 367 ? -6.653  -4.891  10.164  1.00 79.60 367 A 1 
ATOM 2916 C C   . TYR A 1 367 ? -7.775  -5.941  10.028  1.00 78.14 367 A 1 
ATOM 2917 O O   . TYR A 1 367 ? -7.917  -6.817  10.881  1.00 70.50 367 A 1 
ATOM 2918 C CB  . TYR A 1 367 ? -6.276  -4.604  11.627  1.00 77.46 367 A 1 
ATOM 2919 C CG  . TYR A 1 367 ? -4.882  -4.048  11.835  1.00 76.45 367 A 1 
ATOM 2920 C CD1 . TYR A 1 367 ? -3.771  -4.780  11.375  1.00 71.95 367 A 1 
ATOM 2921 C CD2 . TYR A 1 367 ? -4.683  -2.850  12.547  1.00 65.08 367 A 1 
ATOM 2922 C CE1 . TYR A 1 367 ? -2.466  -4.326  11.632  1.00 65.60 367 A 1 
ATOM 2923 C CE2 . TYR A 1 367 ? -3.377  -2.397  12.812  1.00 66.62 367 A 1 
ATOM 2924 C CZ  . TYR A 1 367 ? -2.263  -3.138  12.363  1.00 76.77 367 A 1 
ATOM 2925 O OH  . TYR A 1 367 ? -0.997  -2.737  12.641  1.00 75.16 367 A 1 
ATOM 2926 N N   . GLY A 1 368 ? -8.575  -5.893  8.977   1.00 73.52 368 A 1 
ATOM 2927 C CA  . GLY A 1 368 ? -9.713  -6.792  8.803   1.00 72.04 368 A 1 
ATOM 2928 C C   . GLY A 1 368 ? -10.991 -6.357  9.515   1.00 74.80 368 A 1 
ATOM 2929 O O   . GLY A 1 368 ? -11.917 -7.161  9.597   1.00 72.07 368 A 1 
ATOM 2930 N N   . ASP A 1 369 ? -11.099 -5.111  9.996   1.00 76.56 369 A 1 
ATOM 2931 C CA  . ASP A 1 369 ? -12.352 -4.582  10.560  1.00 76.77 369 A 1 
ATOM 2932 C C   . ASP A 1 369 ? -13.513 -4.705  9.544   1.00 76.06 369 A 1 
ATOM 2933 O O   . ASP A 1 369 ? -13.310 -4.413  8.363   1.00 72.48 369 A 1 
ATOM 2934 C CB  . ASP A 1 369 ? -12.182 -3.122  10.992  1.00 74.55 369 A 1 
ATOM 2935 C CG  . ASP A 1 369 ? -13.463 -2.592  11.649  1.00 75.28 369 A 1 
ATOM 2936 O OD1 . ASP A 1 369 ? -14.350 -2.100  10.912  1.00 70.83 369 A 1 
ATOM 2937 O OD2 . ASP A 1 369 ? -13.624 -2.741  12.882  1.00 72.67 369 A 1 
ATOM 2938 N N   . PRO A 1 370 ? -14.734 -5.103  9.945   1.00 69.27 370 A 1 
ATOM 2939 C CA  . PRO A 1 370 ? -15.878 -5.242  9.031   1.00 67.96 370 A 1 
ATOM 2940 C C   . PRO A 1 370 ? -16.222 -3.976  8.227   1.00 68.18 370 A 1 
ATOM 2941 O O   . PRO A 1 370 ? -16.778 -4.080  7.128   1.00 64.77 370 A 1 
ATOM 2942 C CB  . PRO A 1 370 ? -17.051 -5.644  9.924   1.00 66.12 370 A 1 
ATOM 2943 C CG  . PRO A 1 370 ? -16.380 -6.358  11.093  1.00 68.90 370 A 1 
ATOM 2944 C CD  . PRO A 1 370 ? -15.088 -5.575  11.273  1.00 75.84 370 A 1 
ATOM 2945 N N   . GLY A 1 371 ? -15.908 -2.800  8.751   1.00 71.64 371 A 1 
ATOM 2946 C CA  . GLY A 1 371 ? -16.048 -1.520  8.053   1.00 69.11 371 A 1 
ATOM 2947 C C   . GLY A 1 371 ? -14.995 -1.291  6.970   1.00 69.36 371 A 1 
ATOM 2948 O O   . GLY A 1 371 ? -15.257 -0.548  6.030   1.00 65.61 371 A 1 
ATOM 2949 N N   . GLY A 1 372 ? -13.846 -1.958  7.049   1.00 71.07 372 A 1 
ATOM 2950 C CA  . GLY A 1 372 ? -12.790 -1.875  6.045   1.00 69.87 372 A 1 
ATOM 2951 C C   . GLY A 1 372 ? -13.121 -2.621  4.753   1.00 70.92 372 A 1 
ATOM 2952 O O   . GLY A 1 372 ? -14.058 -3.420  4.695   1.00 68.54 372 A 1 
ATOM 2953 N N   . TYR A 1 373 ? -12.335 -2.376  3.713   1.00 74.21 373 A 1 
ATOM 2954 C CA  . TYR A 1 373 ? -12.448 -3.052  2.425   1.00 73.28 373 A 1 
ATOM 2955 C C   . TYR A 1 373 ? -11.098 -3.045  1.701   1.00 72.07 373 A 1 
ATOM 2956 O O   . TYR A 1 373 ? -10.273 -2.165  1.901   1.00 65.24 373 A 1 
ATOM 2957 C CB  . TYR A 1 373 ? -13.543 -2.392  1.575   1.00 68.98 373 A 1 
ATOM 2958 C CG  . TYR A 1 373 ? -13.411 -0.891  1.409   1.00 67.68 373 A 1 
ATOM 2959 C CD1 . TYR A 1 373 ? -14.011 -0.023  2.348   1.00 63.63 373 A 1 
ATOM 2960 C CD2 . TYR A 1 373 ? -12.689 -0.352  0.329   1.00 62.30 373 A 1 
ATOM 2961 C CE1 . TYR A 1 373 ? -13.892 1.370   2.205   1.00 58.64 373 A 1 
ATOM 2962 C CE2 . TYR A 1 373 ? -12.567 1.041   0.187   1.00 60.06 373 A 1 
ATOM 2963 C CZ  . TYR A 1 373 ? -13.169 1.906   1.120   1.00 62.65 373 A 1 
ATOM 2964 O OH  . TYR A 1 373 ? -13.054 3.251   0.978   1.00 59.38 373 A 1 
ATOM 2965 N N   . GLY A 1 374 ? -10.879 -4.044  0.869   1.00 69.77 374 A 1 
ATOM 2966 C CA  . GLY A 1 374 ? -9.631  -4.226  0.157   1.00 69.66 374 A 1 
ATOM 2967 C C   . GLY A 1 374 ? -9.552  -5.606  -0.483  1.00 71.67 374 A 1 
ATOM 2968 O O   . GLY A 1 374 ? -10.457 -6.440  -0.345  1.00 67.94 374 A 1 
ATOM 2969 N N   . VAL A 1 375 ? -8.478  -5.858  -1.205  1.00 71.10 375 A 1 
ATOM 2970 C CA  . VAL A 1 375 ? -8.275  -7.138  -1.897  1.00 71.66 375 A 1 
ATOM 2971 C C   . VAL A 1 375 ? -7.584  -8.186  -1.019  1.00 72.17 375 A 1 
ATOM 2972 O O   . VAL A 1 375 ? -7.708  -9.381  -1.291  1.00 69.52 375 A 1 
ATOM 2973 C CB  . VAL A 1 375 ? -7.565  -6.944  -3.250  1.00 69.08 375 A 1 
ATOM 2974 C CG1 . VAL A 1 375 ? -8.392  -6.043  -4.178  1.00 63.91 375 A 1 
ATOM 2975 C CG2 . VAL A 1 375 ? -6.166  -6.357  -3.113  1.00 67.16 375 A 1 
ATOM 2976 N N   . PHE A 1 376 ? -6.932  -7.774  0.083   1.00 72.02 376 A 1 
ATOM 2977 C CA  . PHE A 1 376 ? -6.169  -8.670  0.964   1.00 71.06 376 A 1 
ATOM 2978 C C   . PHE A 1 376 ? -6.998  -9.854  1.472   1.00 73.09 376 A 1 
ATOM 2979 O O   . PHE A 1 376 ? -6.562  -11.002 1.376   1.00 70.57 376 A 1 
ATOM 2980 C CB  . PHE A 1 376 ? -5.614  -7.883  2.154   1.00 66.25 376 A 1 
ATOM 2981 C CG  . PHE A 1 376 ? -4.788  -8.712  3.119   1.00 61.95 376 A 1 
ATOM 2982 C CD1 . PHE A 1 376 ? -5.377  -9.291  4.254   1.00 56.06 376 A 1 
ATOM 2983 C CD2 . PHE A 1 376 ? -3.415  -8.902  2.882   1.00 54.41 376 A 1 
ATOM 2984 C CE1 . PHE A 1 376 ? -4.599  -10.046 5.152   1.00 48.79 376 A 1 
ATOM 2985 C CE2 . PHE A 1 376 ? -2.635  -9.651  3.777   1.00 50.75 376 A 1 
ATOM 2986 C CZ  . PHE A 1 376 ? -3.225  -10.222 4.914   1.00 51.22 376 A 1 
ATOM 2987 N N   . ARG A 1 377 ? -8.221  -9.611  1.970   1.00 69.04 377 A 1 
ATOM 2988 C CA  . ARG A 1 377 ? -9.091  -10.664 2.530   1.00 69.22 377 A 1 
ATOM 2989 C C   . ARG A 1 377 ? -9.468  -11.718 1.505   1.00 72.75 377 A 1 
ATOM 2990 O O   . ARG A 1 377 ? -9.481  -12.906 1.821   1.00 70.77 377 A 1 
ATOM 2991 C CB  . ARG A 1 377 ? -10.379 -10.041 3.088   1.00 61.79 377 A 1 
ATOM 2992 C CG  . ARG A 1 377 ? -10.080 -9.049  4.213   1.00 57.47 377 A 1 
ATOM 2993 C CD  . ARG A 1 377 ? -11.379 -8.415  4.707   1.00 55.42 377 A 1 
ATOM 2994 N NE  . ARG A 1 377 ? -11.053 -7.154  5.355   1.00 51.36 377 A 1 
ATOM 2995 C CZ  . ARG A 1 377 ? -11.863 -6.282  5.879   1.00 47.03 377 A 1 
ATOM 2996 N NH1 . ARG A 1 377 ? -13.128 -6.492  6.085   1.00 46.67 377 A 1 
ATOM 2997 N NH2 . ARG A 1 377 ? -11.385 -5.130  6.183   1.00 44.06 377 A 1 
ATOM 2998 N N   . SER A 1 378 ? -9.776  -11.288 0.283   1.00 69.63 378 A 1 
ATOM 2999 C CA  . SER A 1 378 ? -10.115 -12.196 -0.815  1.00 71.82 378 A 1 
ATOM 3000 C C   . SER A 1 378 ? -8.939  -13.120 -1.134  1.00 74.34 378 A 1 
ATOM 3001 O O   . SER A 1 378 ? -9.085  -14.344 -1.113  1.00 74.02 378 A 1 
ATOM 3002 C CB  . SER A 1 378 ? -10.532 -11.396 -2.051  1.00 69.67 378 A 1 
ATOM 3003 O OG  . SER A 1 378 ? -10.934 -12.285 -3.069  1.00 62.92 378 A 1 
ATOM 3004 N N   . TYR A 1 379 ? -7.756  -12.546 -1.308  1.00 72.65 379 A 1 
ATOM 3005 C CA  . TYR A 1 379 ? -6.548  -13.322 -1.586  1.00 75.14 379 A 1 
ATOM 3006 C C   . TYR A 1 379 ? -6.106  -14.177 -0.397  1.00 77.36 379 A 1 
ATOM 3007 O O   . TYR A 1 379 ? -5.714  -15.327 -0.587  1.00 77.32 379 A 1 
ATOM 3008 C CB  . TYR A 1 379 ? -5.433  -12.384 -2.048  1.00 73.67 379 A 1 
ATOM 3009 C CG  . TYR A 1 379 ? -5.631  -11.866 -3.457  1.00 69.41 379 A 1 
ATOM 3010 C CD1 . TYR A 1 379 ? -5.510  -12.749 -4.550  1.00 64.78 379 A 1 
ATOM 3011 C CD2 . TYR A 1 379 ? -5.936  -10.514 -3.687  1.00 63.17 379 A 1 
ATOM 3012 C CE1 . TYR A 1 379 ? -5.701  -12.280 -5.861  1.00 58.74 379 A 1 
ATOM 3013 C CE2 . TYR A 1 379 ? -6.132  -10.042 -4.996  1.00 58.94 379 A 1 
ATOM 3014 C CZ  . TYR A 1 379 ? -6.016  -10.926 -6.086  1.00 60.17 379 A 1 
ATOM 3015 O OH  . TYR A 1 379 ? -6.204  -10.471 -7.349  1.00 58.17 379 A 1 
ATOM 3016 N N   . PHE A 1 380 ? -6.248  -13.704 0.840   1.00 73.98 380 A 1 
ATOM 3017 C CA  . PHE A 1 380 ? -5.957  -14.496 2.038   1.00 75.00 380 A 1 
ATOM 3018 C C   . PHE A 1 380 ? -6.878  -15.715 2.156   1.00 77.22 380 A 1 
ATOM 3019 O O   . PHE A 1 380 ? -6.422  -16.817 2.460   1.00 77.09 380 A 1 
ATOM 3020 C CB  . PHE A 1 380 ? -6.077  -13.618 3.287   1.00 73.52 380 A 1 
ATOM 3021 C CG  . PHE A 1 380 ? -5.730  -14.328 4.589   1.00 72.85 380 A 1 
ATOM 3022 C CD1 . PHE A 1 380 ? -6.491  -14.084 5.748   1.00 67.73 380 A 1 
ATOM 3023 C CD2 . PHE A 1 380 ? -4.623  -15.193 4.661   1.00 64.86 380 A 1 
ATOM 3024 C CE1 . PHE A 1 380 ? -6.125  -14.676 6.966   1.00 62.91 380 A 1 
ATOM 3025 C CE2 . PHE A 1 380 ? -4.267  -15.795 5.878   1.00 63.62 380 A 1 
ATOM 3026 C CZ  . PHE A 1 380 ? -5.012  -15.528 7.034   1.00 66.09 380 A 1 
ATOM 3027 N N   . ASN A 1 381 ? -8.168  -15.561 1.857   1.00 75.51 381 A 1 
ATOM 3028 C CA  . ASN A 1 381 ? -9.113  -16.674 1.830   1.00 76.45 381 A 1 
ATOM 3029 C C   . ASN A 1 381 ? -8.772  -17.697 0.737   1.00 77.40 381 A 1 
ATOM 3030 O O   . ASN A 1 381 ? -8.922  -18.897 0.961   1.00 77.33 381 A 1 
ATOM 3031 C CB  . ASN A 1 381 ? -10.534 -16.120 1.659   1.00 75.06 381 A 1 
ATOM 3032 C CG  . ASN A 1 381 ? -11.068 -15.470 2.920   1.00 71.07 381 A 1 
ATOM 3033 O OD1 . ASN A 1 381 ? -10.662 -15.768 4.032   1.00 66.98 381 A 1 
ATOM 3034 N ND2 . ASN A 1 381 ? -12.042 -14.598 2.796   1.00 65.41 381 A 1 
ATOM 3035 N N   . GLN A 1 382 ? -8.297  -17.256 -0.420  1.00 76.98 382 A 1 
ATOM 3036 C CA  . GLN A 1 382 ? -7.788  -18.153 -1.466  1.00 77.63 382 A 1 
ATOM 3037 C C   . GLN A 1 382 ? -6.515  -18.878 -1.008  1.00 78.93 382 A 1 
ATOM 3038 O O   . GLN A 1 382 ? -6.431  -20.100 -1.132  1.00 78.74 382 A 1 
ATOM 3039 C CB  . GLN A 1 382 ? -7.528  -17.368 -2.758  1.00 77.30 382 A 1 
ATOM 3040 C CG  . GLN A 1 382 ? -8.813  -16.829 -3.411  1.00 73.44 382 A 1 
ATOM 3041 C CD  . GLN A 1 382 ? -8.515  -15.935 -4.606  1.00 71.24 382 A 1 
ATOM 3042 O OE1 . GLN A 1 382 ? -7.468  -16.000 -5.227  1.00 66.16 382 A 1 
ATOM 3043 N NE2 . GLN A 1 382 ? -9.420  -15.065 -4.995  1.00 62.41 382 A 1 
ATOM 3044 N N   . TYR A 1 383 ? -5.570  -18.161 -0.395  1.00 78.29 383 A 1 
ATOM 3045 C CA  . TYR A 1 383 ? -4.330  -18.731 0.134   1.00 79.37 383 A 1 
ATOM 3046 C C   . TYR A 1 383 ? -4.595  -19.791 1.217   1.00 79.92 383 A 1 
ATOM 3047 O O   . TYR A 1 383 ? -3.993  -20.866 1.193   1.00 78.15 383 A 1 
ATOM 3048 C CB  . TYR A 1 383 ? -3.457  -17.593 0.669   1.00 78.37 383 A 1 
ATOM 3049 C CG  . TYR A 1 383 ? -2.055  -18.034 1.028   1.00 77.59 383 A 1 
ATOM 3050 C CD1 . TYR A 1 383 ? -1.765  -18.507 2.321   1.00 73.81 383 A 1 
ATOM 3051 C CD2 . TYR A 1 383 ? -1.033  -17.968 0.062   1.00 72.78 383 A 1 
ATOM 3052 C CE1 . TYR A 1 383 ? -0.460  -18.910 2.651   1.00 70.60 383 A 1 
ATOM 3053 C CE2 . TYR A 1 383 ? 0.276   -18.368 0.390   1.00 70.42 383 A 1 
ATOM 3054 C CZ  . TYR A 1 383 ? 0.563   -18.837 1.686   1.00 72.94 383 A 1 
ATOM 3055 O OH  . TYR A 1 383 ? 1.829   -19.219 2.011   1.00 70.80 383 A 1 
ATOM 3056 N N   . LYS A 1 384 ? -5.563  -19.553 2.115   1.00 78.61 384 A 1 
ATOM 3057 C CA  . LYS A 1 384 ? -5.984  -20.527 3.137   1.00 78.34 384 A 1 
ATOM 3058 C C   . LYS A 1 384 ? -6.532  -21.835 2.561   1.00 78.69 384 A 1 
ATOM 3059 O O   . LYS A 1 384 ? -6.399  -22.864 3.211   1.00 77.77 384 A 1 
ATOM 3060 C CB  . LYS A 1 384 ? -7.036  -19.904 4.065   1.00 76.63 384 A 1 
ATOM 3061 C CG  . LYS A 1 384 ? -6.391  -19.108 5.199   1.00 71.88 384 A 1 
ATOM 3062 C CD  . LYS A 1 384 ? -7.471  -18.594 6.159   1.00 70.03 384 A 1 
ATOM 3063 C CE  . LYS A 1 384 ? -6.813  -18.069 7.429   1.00 63.09 384 A 1 
ATOM 3064 N NZ  . LYS A 1 384 ? -7.783  -17.389 8.320   1.00 57.61 384 A 1 
ATOM 3065 N N   . LYS A 1 385 ? -7.122  -21.825 1.364   1.00 78.49 385 A 1 
ATOM 3066 C CA  . LYS A 1 385 ? -7.567  -23.068 0.703   1.00 77.95 385 A 1 
ATOM 3067 C C   . LYS A 1 385 ? -6.384  -23.949 0.299   1.00 77.52 385 A 1 
ATOM 3068 O O   . LYS A 1 385 ? -6.496  -25.162 0.352   1.00 75.14 385 A 1 
ATOM 3069 C CB  . LYS A 1 385 ? -8.441  -22.762 -0.522  1.00 78.32 385 A 1 
ATOM 3070 C CG  . LYS A 1 385 ? -9.773  -22.096 -0.159  1.00 76.61 385 A 1 
ATOM 3071 C CD  . LYS A 1 385 ? -10.536 -21.708 -1.431  1.00 72.22 385 A 1 
ATOM 3072 C CE  . LYS A 1 385 ? -11.841 -20.993 -1.065  1.00 66.41 385 A 1 
ATOM 3073 N NZ  . LYS A 1 385 ? -12.613 -20.611 -2.279  1.00 58.81 385 A 1 
ATOM 3074 N N   . VAL A 1 386 ? -5.260  -23.336 -0.065  1.00 80.60 386 A 1 
ATOM 3075 C CA  . VAL A 1 386 ? -4.022  -24.031 -0.461  1.00 78.31 386 A 1 
ATOM 3076 C C   . VAL A 1 386 ? -3.138  -24.335 0.753   1.00 78.75 386 A 1 
ATOM 3077 O O   . VAL A 1 386 ? -2.473  -25.368 0.803   1.00 75.10 386 A 1 
ATOM 3078 C CB  . VAL A 1 386 ? -3.254  -23.191 -1.503  1.00 76.84 386 A 1 
ATOM 3079 C CG1 . VAL A 1 386 ? -2.003  -23.906 -2.015  1.00 70.18 386 A 1 
ATOM 3080 C CG2 . VAL A 1 386 ? -4.136  -22.864 -2.718  1.00 71.54 386 A 1 
ATOM 3081 N N   . SER A 1 387 ? -3.132  -23.454 1.759   1.00 80.12 387 A 1 
ATOM 3082 C CA  . SER A 1 387 ? -2.348  -23.593 2.990   1.00 79.57 387 A 1 
ATOM 3083 C C   . SER A 1 387 ? -3.236  -23.422 4.235   1.00 80.60 387 A 1 
ATOM 3084 O O   . SER A 1 387 ? -3.219  -22.366 4.874   1.00 78.64 387 A 1 
ATOM 3085 C CB  . SER A 1 387 ? -1.179  -22.605 2.954   1.00 76.88 387 A 1 
ATOM 3086 O OG  . SER A 1 387 ? -0.256  -22.916 3.983   1.00 68.15 387 A 1 
ATOM 3087 N N   . PRO A 1 388 ? -4.023  -24.449 4.626   1.00 76.46 388 A 1 
ATOM 3088 C CA  . PRO A 1 388 ? -5.022  -24.337 5.703   1.00 76.41 388 A 1 
ATOM 3089 C C   . PRO A 1 388 ? -4.442  -23.999 7.083   1.00 76.75 388 A 1 
ATOM 3090 O O   . PRO A 1 388 ? -5.134  -23.437 7.932   1.00 73.69 388 A 1 
ATOM 3091 C CB  . PRO A 1 388 ? -5.736  -25.691 5.732   1.00 75.30 388 A 1 
ATOM 3092 C CG  . PRO A 1 388 ? -5.569  -26.226 4.312   1.00 74.68 388 A 1 
ATOM 3093 C CD  . PRO A 1 388 ? -4.182  -25.720 3.930   1.00 78.83 388 A 1 
ATOM 3094 N N   . PHE A 1 389 ? -3.171  -24.315 7.309   1.00 79.39 389 A 1 
ATOM 3095 C CA  . PHE A 1 389 ? -2.482  -24.113 8.588   1.00 79.37 389 A 1 
ATOM 3096 C C   . PHE A 1 389 ? -1.759  -22.767 8.698   1.00 81.20 389 A 1 
ATOM 3097 O O   . PHE A 1 389 ? -1.090  -22.520 9.702   1.00 77.34 389 A 1 
ATOM 3098 C CB  . PHE A 1 389 ? -1.529  -25.289 8.831   1.00 75.10 389 A 1 
ATOM 3099 C CG  . PHE A 1 389 ? -2.219  -26.639 8.798   1.00 69.10 389 A 1 
ATOM 3100 C CD1 . PHE A 1 389 ? -3.093  -27.013 9.836   1.00 63.90 389 A 1 
ATOM 3101 C CD2 . PHE A 1 389 ? -2.009  -27.516 7.714   1.00 62.92 389 A 1 
ATOM 3102 C CE1 . PHE A 1 389 ? -3.751  -28.255 9.796   1.00 54.88 389 A 1 
ATOM 3103 C CE2 . PHE A 1 389 ? -2.668  -28.755 7.674   1.00 56.14 389 A 1 
ATOM 3104 C CZ  . PHE A 1 389 ? -3.539  -29.126 8.714   1.00 57.16 389 A 1 
ATOM 3105 N N   . VAL A 1 390 ? -1.875  -21.890 7.699   1.00 79.22 390 A 1 
ATOM 3106 C CA  . VAL A 1 390 ? -1.257  -20.563 7.755   1.00 80.32 390 A 1 
ATOM 3107 C C   . VAL A 1 390 ? -1.830  -19.760 8.924   1.00 81.39 390 A 1 
ATOM 3108 O O   . VAL A 1 390 ? -3.048  -19.635 9.103   1.00 80.40 390 A 1 
ATOM 3109 C CB  . VAL A 1 390 ? -1.355  -19.815 6.412   1.00 78.07 390 A 1 
ATOM 3110 C CG1 . VAL A 1 390 ? -2.771  -19.355 6.058   1.00 67.87 390 A 1 
ATOM 3111 C CG2 . VAL A 1 390 ? -0.424  -18.597 6.407   1.00 69.70 390 A 1 
ATOM 3112 N N   . LYS A 1 391 ? -0.932  -19.213 9.752   1.00 85.77 391 A 1 
ATOM 3113 C CA  . LYS A 1 391 ? -1.270  -18.328 10.866  1.00 86.11 391 A 1 
ATOM 3114 C C   . LYS A 1 391 ? -0.467  -17.044 10.748  1.00 88.10 391 A 1 
ATOM 3115 O O   . LYS A 1 391 ? 0.761   -17.078 10.698  1.00 85.88 391 A 1 
ATOM 3116 C CB  . LYS A 1 391 ? -1.021  -19.014 12.216  1.00 82.00 391 A 1 
ATOM 3117 C CG  . LYS A 1 391 ? -2.003  -20.162 12.484  1.00 75.37 391 A 1 
ATOM 3118 C CD  . LYS A 1 391 ? -1.811  -20.715 13.899  1.00 71.00 391 A 1 
ATOM 3119 C CE  . LYS A 1 391 ? -2.789  -21.865 14.158  1.00 63.62 391 A 1 
ATOM 3120 N NZ  . LYS A 1 391 ? -2.666  -22.384 15.543  1.00 55.60 391 A 1 
ATOM 3121 N N   . GLN A 1 392 ? -1.180  -15.930 10.762  1.00 87.28 392 A 1 
ATOM 3122 C CA  . GLN A 1 392 ? -0.573  -14.608 10.853  1.00 89.00 392 A 1 
ATOM 3123 C C   . GLN A 1 392 ? -0.062  -14.418 12.287  1.00 90.00 392 A 1 
ATOM 3124 O O   . GLN A 1 392 ? -0.847  -14.316 13.224  1.00 88.76 392 A 1 
ATOM 3125 C CB  . GLN A 1 392 ? -1.608  -13.559 10.445  1.00 87.64 392 A 1 
ATOM 3126 C CG  . GLN A 1 392 ? -1.968  -13.690 8.961   1.00 85.51 392 A 1 
ATOM 3127 C CD  . GLN A 1 392 ? -3.172  -12.847 8.581   1.00 85.38 392 A 1 
ATOM 3128 O OE1 . GLN A 1 392 ? -4.267  -13.043 9.081   1.00 78.75 392 A 1 
ATOM 3129 N NE2 . GLN A 1 392 ? -3.028  -11.919 7.671   1.00 77.53 392 A 1 
ATOM 3130 N N   . SER A 1 393 ? 1.250   -14.463 12.463  1.00 91.82 393 A 1 
ATOM 3131 C CA  . SER A 1 393 ? 1.889   -14.443 13.790  1.00 92.46 393 A 1 
ATOM 3132 C C   . SER A 1 393 ? 2.562   -13.110 14.117  1.00 93.65 393 A 1 
ATOM 3133 O O   . SER A 1 393 ? 3.191   -12.985 15.168  1.00 91.93 393 A 1 
ATOM 3134 C CB  . SER A 1 393 ? 2.894   -15.594 13.903  1.00 90.03 393 A 1 
ATOM 3135 O OG  . SER A 1 393 ? 2.233   -16.836 13.761  1.00 82.55 393 A 1 
ATOM 3136 N N   . TYR A 1 394 ? 2.441   -12.133 13.223  1.00 93.53 394 A 1 
ATOM 3137 C CA  . TYR A 1 394 ? 2.996   -10.783 13.324  1.00 94.22 394 A 1 
ATOM 3138 C C   . TYR A 1 394 ? 1.950   -9.770  12.844  1.00 94.36 394 A 1 
ATOM 3139 O O   . TYR A 1 394 ? 1.059   -10.129 12.066  1.00 93.16 394 A 1 
ATOM 3140 C CB  . TYR A 1 394 ? 4.273   -10.683 12.480  1.00 94.00 394 A 1 
ATOM 3141 C CG  . TYR A 1 394 ? 5.361   -11.671 12.849  1.00 93.71 394 A 1 
ATOM 3142 C CD1 . TYR A 1 394 ? 6.350   -11.306 13.779  1.00 89.88 394 A 1 
ATOM 3143 C CD2 . TYR A 1 394 ? 5.380   -12.955 12.273  1.00 90.60 394 A 1 
ATOM 3144 C CE1 . TYR A 1 394 ? 7.357   -12.221 14.138  1.00 89.09 394 A 1 
ATOM 3145 C CE2 . TYR A 1 394 ? 6.383   -13.877 12.633  1.00 89.49 394 A 1 
ATOM 3146 C CZ  . TYR A 1 394 ? 7.372   -13.508 13.566  1.00 90.70 394 A 1 
ATOM 3147 O OH  . TYR A 1 394 ? 8.342   -14.395 13.919  1.00 88.61 394 A 1 
ATOM 3148 N N   . CYS A 1 395 ? 2.048   -8.508  13.283  1.00 94.57 395 A 1 
ATOM 3149 C CA  . CYS A 1 395 ? 1.093   -7.483  12.856  1.00 94.55 395 A 1 
ATOM 3150 C C   . CYS A 1 395 ? 1.505   -6.834  11.534  1.00 94.21 395 A 1 
ATOM 3151 O O   . CYS A 1 395 ? 0.705   -6.813  10.605  1.00 92.70 395 A 1 
ATOM 3152 C CB  . CYS A 1 395 ? 0.892   -6.439  13.957  1.00 94.11 395 A 1 
ATOM 3153 S SG  . CYS A 1 395 ? 0.102   -7.223  15.389  1.00 87.68 395 A 1 
ATOM 3154 N N   . ILE A 1 396 ? 2.740   -6.332  11.437  1.00 94.90 396 A 1 
ATOM 3155 C CA  . ILE A 1 396 ? 3.186   -5.508  10.306  1.00 95.38 396 A 1 
ATOM 3156 C C   . ILE A 1 396 ? 4.484   -6.057  9.713   1.00 95.25 396 A 1 
ATOM 3157 O O   . ILE A 1 396 ? 5.398   -6.441  10.444  1.00 94.42 396 A 1 
ATOM 3158 C CB  . ILE A 1 396 ? 3.325   -4.032  10.751  1.00 94.97 396 A 1 
ATOM 3159 C CG1 . ILE A 1 396 ? 1.954   -3.465  11.182  1.00 90.86 396 A 1 
ATOM 3160 C CG2 . ILE A 1 396 ? 3.926   -3.170  9.629   1.00 91.26 396 A 1 
ATOM 3161 C CD1 . ILE A 1 396 ? 2.004   -2.049  11.758  1.00 87.11 396 A 1 
ATOM 3162 N N   . SER A 1 397 ? 4.602   -6.026  8.383   1.00 94.63 397 A 1 
ATOM 3163 C CA  . SER A 1 397 ? 5.888   -6.191  7.704   1.00 94.71 397 A 1 
ATOM 3164 C C   . SER A 1 397 ? 6.249   -4.995  6.829   1.00 94.77 397 A 1 
ATOM 3165 O O   . SER A 1 397 ? 5.371   -4.365  6.236   1.00 94.52 397 A 1 
ATOM 3166 C CB  . SER A 1 397 ? 5.937   -7.453  6.850   1.00 94.16 397 A 1 
ATOM 3167 O OG  . SER A 1 397 ? 7.301   -7.738  6.627   1.00 88.69 397 A 1 
ATOM 3168 N N   . TYR A 1 398 ? 7.549   -4.713  6.737   1.00 95.18 398 A 1 
ATOM 3169 C CA  . TYR A 1 398 ? 8.131   -3.801  5.752   1.00 95.18 398 A 1 
ATOM 3170 C C   . TYR A 1 398 ? 8.383   -4.511  4.419   1.00 94.61 398 A 1 
ATOM 3171 O O   . TYR A 1 398 ? 8.325   -3.877  3.377   1.00 92.39 398 A 1 
ATOM 3172 C CB  . TYR A 1 398 ? 9.459   -3.238  6.276   1.00 94.90 398 A 1 
ATOM 3173 C CG  . TYR A 1 398 ? 9.363   -2.416  7.547   1.00 95.38 398 A 1 
ATOM 3174 C CD1 . TYR A 1 398 ? 9.402   -1.006  7.481   1.00 91.77 398 A 1 
ATOM 3175 C CD2 . TYR A 1 398 ? 9.254   -3.053  8.794   1.00 92.28 398 A 1 
ATOM 3176 C CE1 . TYR A 1 398 ? 9.321   -0.245  8.661   1.00 91.29 398 A 1 
ATOM 3177 C CE2 . TYR A 1 398 ? 9.161   -2.296  9.974   1.00 91.25 398 A 1 
ATOM 3178 C CZ  . TYR A 1 398 ? 9.196   -0.891  9.911   1.00 93.64 398 A 1 
ATOM 3179 O OH  . TYR A 1 398 ? 9.096   -0.168  11.057  1.00 92.09 398 A 1 
ATOM 3180 N N   . ASP A 1 399 ? 8.682   -5.810  4.456   1.00 94.29 399 A 1 
ATOM 3181 C CA  . ASP A 1 399 ? 9.043   -6.600  3.285   1.00 93.45 399 A 1 
ATOM 3182 C C   . ASP A 1 399 ? 7.822   -7.259  2.632   1.00 93.49 399 A 1 
ATOM 3183 O O   . ASP A 1 399 ? 6.971   -7.863  3.286   1.00 91.63 399 A 1 
ATOM 3184 C CB  . ASP A 1 399 ? 10.133  -7.623  3.642   1.00 90.72 399 A 1 
ATOM 3185 C CG  . ASP A 1 399 ? 9.651   -8.710  4.607   1.00 79.42 399 A 1 
ATOM 3186 O OD1 . ASP A 1 399 ? 9.550   -8.424  5.821   1.00 70.84 399 A 1 
ATOM 3187 O OD2 . ASP A 1 399 ? 9.366   -9.837  4.157   1.00 71.21 399 A 1 
ATOM 3188 N N   . LEU A 1 400 ? 7.778   -7.153  1.316   1.00 92.41 400 A 1 
ATOM 3189 C CA  . LEU A 1 400 ? 6.702   -7.689  0.494   1.00 91.45 400 A 1 
ATOM 3190 C C   . LEU A 1 400 ? 6.524   -9.216  0.619   1.00 91.44 400 A 1 
ATOM 3191 O O   . LEU A 1 400 ? 5.380   -9.654  0.772   1.00 90.15 400 A 1 
ATOM 3192 C CB  . LEU A 1 400 ? 6.960   -7.239  -0.961  1.00 89.29 400 A 1 
ATOM 3193 C CG  . LEU A 1 400 ? 5.819   -7.589  -1.917  1.00 85.46 400 A 1 
ATOM 3194 C CD1 . LEU A 1 400 ? 4.598   -6.759  -1.549  1.00 79.69 400 A 1 
ATOM 3195 C CD2 . LEU A 1 400 ? 6.201   -7.261  -3.354  1.00 79.28 400 A 1 
ATOM 3196 N N   . PRO A 1 401 ? 7.587   -10.051 0.618   1.00 90.83 401 A 1 
ATOM 3197 C CA  . PRO A 1 401 ? 7.431   -11.507 0.681   1.00 90.21 401 A 1 
ATOM 3198 C C   . PRO A 1 401 ? 6.637   -11.995 1.897   1.00 89.57 401 A 1 
ATOM 3199 O O   . PRO A 1 401 ? 5.789   -12.878 1.764   1.00 88.09 401 A 1 
ATOM 3200 C CB  . PRO A 1 401 ? 8.852   -12.068 0.683   1.00 89.34 401 A 1 
ATOM 3201 C CG  . PRO A 1 401 ? 9.651   -11.014 -0.070  1.00 86.74 401 A 1 
ATOM 3202 C CD  . PRO A 1 401 ? 8.986   -9.719  0.383   1.00 89.62 401 A 1 
ATOM 3203 N N   . SER A 1 402 ? 6.849   -11.401 3.074   1.00 90.61 402 A 1 
ATOM 3204 C CA  . SER A 1 402 ? 6.125   -11.786 4.293   1.00 90.57 402 A 1 
ATOM 3205 C C   . SER A 1 402 ? 4.641   -11.410 4.255   1.00 90.44 402 A 1 
ATOM 3206 O O   . SER A 1 402 ? 3.822   -12.097 4.873   1.00 89.16 402 A 1 
ATOM 3207 C CB  . SER A 1 402 ? 6.775   -11.134 5.505   1.00 90.65 402 A 1 
ATOM 3208 O OG  . SER A 1 402 ? 8.112   -11.561 5.631   1.00 87.06 402 A 1 
ATOM 3209 N N   . VAL A 1 403 ? 4.288   -10.359 3.523   1.00 90.04 403 A 1 
ATOM 3210 C CA  . VAL A 1 403 ? 2.892   -9.969  3.262   1.00 89.43 403 A 1 
ATOM 3211 C C   . VAL A 1 403 ? 2.233   -10.969 2.310   1.00 88.50 403 A 1 
ATOM 3212 O O   . VAL A 1 403 ? 1.141   -11.459 2.594   1.00 87.32 403 A 1 
ATOM 3213 C CB  . VAL A 1 403 ? 2.809   -8.539  2.698   1.00 89.91 403 A 1 
ATOM 3214 C CG1 . VAL A 1 403 ? 1.359   -8.093  2.457   1.00 86.66 403 A 1 
ATOM 3215 C CG2 . VAL A 1 403 ? 3.447   -7.523  3.648   1.00 86.91 403 A 1 
ATOM 3216 N N   . LEU A 1 404 ? 2.913   -11.325 1.221   1.00 88.00 404 A 1 
ATOM 3217 C CA  . LEU A 1 404 ? 2.418   -12.290 0.225   1.00 86.71 404 A 1 
ATOM 3218 C C   . LEU A 1 404 ? 2.289   -13.715 0.786   1.00 85.81 404 A 1 
ATOM 3219 O O   . LEU A 1 404 ? 1.371   -14.448 0.419   1.00 84.25 404 A 1 
ATOM 3220 C CB  . LEU A 1 404 ? 3.353   -12.286 -0.994  1.00 86.98 404 A 1 
ATOM 3221 C CG  . LEU A 1 404 ? 3.421   -10.957 -1.769  1.00 85.88 404 A 1 
ATOM 3222 C CD1 . LEU A 1 404 ? 4.382   -11.097 -2.948  1.00 83.03 404 A 1 
ATOM 3223 C CD2 . LEU A 1 404 ? 2.063   -10.533 -2.312  1.00 82.63 404 A 1 
ATOM 3224 N N   . ASP A 1 405 ? 3.169   -14.092 1.719   1.00 87.30 405 A 1 
ATOM 3225 C CA  . ASP A 1 405 ? 3.121   -15.372 2.435   1.00 86.83 405 A 1 
ATOM 3226 C C   . ASP A 1 405 ? 2.107   -15.370 3.599   1.00 86.69 405 A 1 
ATOM 3227 O O   . ASP A 1 405 ? 2.028   -16.349 4.350   1.00 85.21 405 A 1 
ATOM 3228 C CB  . ASP A 1 405 ? 4.531   -15.739 2.945   1.00 85.86 405 A 1 
ATOM 3229 C CG  . ASP A 1 405 ? 5.569   -16.090 1.870   1.00 82.18 405 A 1 
ATOM 3230 O OD1 . ASP A 1 405 ? 5.230   -16.356 0.700   1.00 78.89 405 A 1 
ATOM 3231 O OD2 . ASP A 1 405 ? 6.772   -16.160 2.225   1.00 77.72 405 A 1 
ATOM 3232 N N   . TYR A 1 406 ? 1.360   -14.275 3.801   1.00 86.52 406 A 1 
ATOM 3233 C CA  . TYR A 1 406 ? 0.367   -14.096 4.872   1.00 86.96 406 A 1 
ATOM 3234 C C   . TYR A 1 406 ? 0.911   -14.387 6.280   1.00 87.66 406 A 1 
ATOM 3235 O O   . TYR A 1 406 ? 0.196   -14.890 7.147   1.00 85.71 406 A 1 
ATOM 3236 C CB  . TYR A 1 406 ? -0.923  -14.857 4.543   1.00 84.87 406 A 1 
ATOM 3237 C CG  . TYR A 1 406 ? -1.592  -14.367 3.282   1.00 81.33 406 A 1 
ATOM 3238 C CD1 . TYR A 1 406 ? -2.444  -13.250 3.332   1.00 76.43 406 A 1 
ATOM 3239 C CD2 . TYR A 1 406 ? -1.321  -14.994 2.053   1.00 76.95 406 A 1 
ATOM 3240 C CE1 . TYR A 1 406 ? -3.032  -12.761 2.158   1.00 73.23 406 A 1 
ATOM 3241 C CE2 . TYR A 1 406 ? -1.902  -14.502 0.872   1.00 72.70 406 A 1 
ATOM 3242 C CZ  . TYR A 1 406 ? -2.759  -13.385 0.926   1.00 74.91 406 A 1 
ATOM 3243 O OH  . TYR A 1 406 ? -3.321  -12.900 -0.206  1.00 71.24 406 A 1 
ATOM 3244 N N   . LYS A 1 407 ? 2.179   -14.047 6.530   1.00 89.29 407 A 1 
ATOM 3245 C CA  . LYS A 1 407 ? 2.818   -14.147 7.855   1.00 89.87 407 A 1 
ATOM 3246 C C   . LYS A 1 407 ? 2.407   -13.003 8.782   1.00 91.18 407 A 1 
ATOM 3247 O O   . LYS A 1 407 ? 2.494   -13.143 10.003  1.00 90.31 407 A 1 
ATOM 3248 C CB  . LYS A 1 407 ? 4.342   -14.183 7.684   1.00 88.95 407 A 1 
ATOM 3249 C CG  . LYS A 1 407 ? 4.804   -15.458 6.962   1.00 85.05 407 A 1 
ATOM 3250 C CD  . LYS A 1 407 ? 6.314   -15.442 6.696   1.00 81.28 407 A 1 
ATOM 3251 C CE  . LYS A 1 407 ? 6.690   -16.723 5.943   1.00 74.70 407 A 1 
ATOM 3252 N NZ  . LYS A 1 407 ? 8.012   -16.627 5.273   1.00 67.44 407 A 1 
ATOM 3253 N N   . VAL A 1 408 ? 1.950   -11.899 8.209   1.00 90.87 408 A 1 
ATOM 3254 C CA  . VAL A 1 408 ? 1.572   -10.654 8.888   1.00 91.36 408 A 1 
ATOM 3255 C C   . VAL A 1 408 ? 0.117   -10.286 8.607   1.00 90.25 408 A 1 
ATOM 3256 O O   . VAL A 1 408 ? -0.475  -10.760 7.635   1.00 89.17 408 A 1 
ATOM 3257 C CB  . VAL A 1 408 ? 2.514   -9.504  8.495   1.00 92.19 408 A 1 
ATOM 3258 C CG1 . VAL A 1 408 ? 3.969   -9.842  8.815   1.00 89.59 408 A 1 
ATOM 3259 C CG2 . VAL A 1 408 ? 2.410   -9.137  7.012   1.00 89.31 408 A 1 
ATOM 3260 N N   . LEU A 1 409 ? -0.455  -9.435  9.462   1.00 91.30 409 A 1 
ATOM 3261 C CA  . LEU A 1 409 ? -1.798  -8.879  9.261   1.00 90.91 409 A 1 
ATOM 3262 C C   . LEU A 1 409 ? -1.818  -7.752  8.227   1.00 90.14 409 A 1 
ATOM 3263 O O   . LEU A 1 409 ? -2.833  -7.573  7.557   1.00 88.32 409 A 1 
ATOM 3264 C CB  . LEU A 1 409 ? -2.345  -8.345  10.596  1.00 90.94 409 A 1 
ATOM 3265 C CG  . LEU A 1 409 ? -2.556  -9.394  11.696  1.00 89.88 409 A 1 
ATOM 3266 C CD1 . LEU A 1 409 ? -3.008  -8.694  12.976  1.00 86.98 409 A 1 
ATOM 3267 C CD2 . LEU A 1 409 ? -3.631  -10.410 11.325  1.00 86.71 409 A 1 
ATOM 3268 N N   . ALA A 1 410 ? -0.733  -6.978  8.122   1.00 91.27 410 A 1 
ATOM 3269 C CA  . ALA A 1 410 ? -0.707  -5.751  7.339   1.00 91.62 410 A 1 
ATOM 3270 C C   . ALA A 1 410 ? 0.671   -5.441  6.738   1.00 92.27 410 A 1 
ATOM 3271 O O   . ALA A 1 410 ? 1.715   -5.883  7.222   1.00 91.93 410 A 1 
ATOM 3272 C CB  . ALA A 1 410 ? -1.190  -4.611  8.240   1.00 90.90 410 A 1 
ATOM 3273 N N   . TYR A 1 411 ? 0.647   -4.624  5.687   1.00 92.68 411 A 1 
ATOM 3274 C CA  . TYR A 1 411 ? 1.826   -4.073  5.038   1.00 93.39 411 A 1 
ATOM 3275 C C   . TYR A 1 411 ? 2.100   -2.666  5.578   1.00 93.91 411 A 1 
ATOM 3276 O O   . TYR A 1 411 ? 1.191   -1.839  5.619   1.00 93.41 411 A 1 
ATOM 3277 C CB  . TYR A 1 411 ? 1.604   -4.096  3.518   1.00 93.00 411 A 1 
ATOM 3278 C CG  . TYR A 1 411 ? 2.810   -3.724  2.677   1.00 92.88 411 A 1 
ATOM 3279 C CD1 . TYR A 1 411 ? 2.620   -3.088  1.428   1.00 87.37 411 A 1 
ATOM 3280 C CD2 . TYR A 1 411 ? 4.113   -4.052  3.094   1.00 88.10 411 A 1 
ATOM 3281 C CE1 . TYR A 1 411 ? 3.723   -2.793  0.610   1.00 86.83 411 A 1 
ATOM 3282 C CE2 . TYR A 1 411 ? 5.220   -3.744  2.286   1.00 86.83 411 A 1 
ATOM 3283 C CZ  . TYR A 1 411 ? 5.027   -3.117  1.040   1.00 91.03 411 A 1 
ATOM 3284 O OH  . TYR A 1 411 ? 6.095   -2.831  0.260   1.00 90.00 411 A 1 
ATOM 3285 N N   . PHE A 1 412 ? 3.339   -2.387  5.994   1.00 94.91 412 A 1 
ATOM 3286 C CA  . PHE A 1 412 ? 3.726   -1.128  6.641   1.00 95.44 412 A 1 
ATOM 3287 C C   . PHE A 1 412 ? 3.271   0.132   5.876   1.00 95.54 412 A 1 
ATOM 3288 O O   . PHE A 1 412 ? 2.608   0.967   6.488   1.00 95.14 412 A 1 
ATOM 3289 C CB  . PHE A 1 412 ? 5.242   -1.127  6.901   1.00 95.49 412 A 1 
ATOM 3290 C CG  . PHE A 1 412 ? 5.762   0.138   7.556   1.00 95.75 412 A 1 
ATOM 3291 C CD1 . PHE A 1 412 ? 6.054   1.275   6.780   1.00 94.38 412 A 1 
ATOM 3292 C CD2 . PHE A 1 412 ? 5.943   0.186   8.949   1.00 94.73 412 A 1 
ATOM 3293 C CE1 . PHE A 1 412 ? 6.512   2.455   7.397   1.00 94.35 412 A 1 
ATOM 3294 C CE2 . PHE A 1 412 ? 6.404   1.360   9.563   1.00 93.90 412 A 1 
ATOM 3295 C CZ  . PHE A 1 412 ? 6.684   2.498   8.787   1.00 94.79 412 A 1 
ATOM 3296 N N   . PRO A 1 413 ? 3.570   0.306   4.581   1.00 94.90 413 A 1 
ATOM 3297 C CA  . PRO A 1 413 ? 3.168   1.518   3.873   1.00 94.89 413 A 1 
ATOM 3298 C C   . PRO A 1 413 ? 1.648   1.658   3.744   1.00 94.41 413 A 1 
ATOM 3299 O O   . PRO A 1 413 ? 1.154   2.778   3.787   1.00 93.56 413 A 1 
ATOM 3300 C CB  . PRO A 1 413 ? 3.844   1.435   2.499   1.00 94.89 413 A 1 
ATOM 3301 C CG  . PRO A 1 413 ? 4.019   -0.057  2.284   1.00 94.14 413 A 1 
ATOM 3302 C CD  . PRO A 1 413 ? 4.333   -0.555  3.683   1.00 95.32 413 A 1 
ATOM 3303 N N   . ALA A 1 414 ? 0.887   0.561   3.664   1.00 93.13 414 A 1 
ATOM 3304 C CA  . ALA A 1 414 ? -0.573  0.629   3.660   1.00 92.58 414 A 1 
ATOM 3305 C C   . ALA A 1 414 ? -1.106  1.141   5.009   1.00 92.53 414 A 1 
ATOM 3306 O O   . ALA A 1 414 ? -1.972  2.005   5.031   1.00 91.90 414 A 1 
ATOM 3307 C CB  . ALA A 1 414 ? -1.144  -0.746  3.299   1.00 91.88 414 A 1 
ATOM 3308 N N   . LYS A 1 415 ? -0.527  0.697   6.142   1.00 93.62 415 A 1 
ATOM 3309 C CA  . LYS A 1 415 ? -0.895  1.215   7.476   1.00 93.51 415 A 1 
ATOM 3310 C C   . LYS A 1 415 ? -0.558  2.691   7.661   1.00 93.90 415 A 1 
ATOM 3311 O O   . LYS A 1 415 ? -1.308  3.403   8.316   1.00 93.22 415 A 1 
ATOM 3312 C CB  . LYS A 1 415 ? -0.227  0.396   8.595   1.00 92.83 415 A 1 
ATOM 3313 C CG  . LYS A 1 415 ? -0.691  -1.061  8.684   1.00 89.34 415 A 1 
ATOM 3314 C CD  . LYS A 1 415 ? -2.208  -1.262  8.749   1.00 87.02 415 A 1 
ATOM 3315 C CE  . LYS A 1 415 ? -2.857  -0.554  9.937   1.00 83.72 415 A 1 
ATOM 3316 N NZ  . LYS A 1 415 ? -4.333  -0.666  9.856   1.00 81.00 415 A 1 
ATOM 3317 N N   . VAL A 1 416 ? 0.555   3.154   7.106   1.00 94.61 416 A 1 
ATOM 3318 C CA  . VAL A 1 416 ? 0.903   4.581   7.081   1.00 94.49 416 A 1 
ATOM 3319 C C   . VAL A 1 416 ? -0.124  5.358   6.264   1.00 94.13 416 A 1 
ATOM 3320 O O   . VAL A 1 416 ? -0.624  6.378   6.735   1.00 93.43 416 A 1 
ATOM 3321 C CB  . VAL A 1 416 ? 2.332   4.779   6.534   1.00 94.34 416 A 1 
ATOM 3322 C CG1 . VAL A 1 416 ? 2.647   6.242   6.208   1.00 92.00 416 A 1 
ATOM 3323 C CG2 . VAL A 1 416 ? 3.367   4.294   7.557   1.00 91.82 416 A 1 
ATOM 3324 N N   . LEU A 1 417 ? -0.471  4.862   5.079   1.00 94.00 417 A 1 
ATOM 3325 C CA  . LEU A 1 417 ? -1.413  5.525   4.187   1.00 93.37 417 A 1 
ATOM 3326 C C   . LEU A 1 417 ? -2.813  5.628   4.801   1.00 92.76 417 A 1 
ATOM 3327 O O   . LEU A 1 417 ? -3.392  6.700   4.743   1.00 91.98 417 A 1 
ATOM 3328 C CB  . LEU A 1 417 ? -1.417  4.800   2.836   1.00 92.39 417 A 1 
ATOM 3329 C CG  . LEU A 1 417 ? -2.240  5.515   1.753   1.00 89.00 417 A 1 
ATOM 3330 C CD1 . LEU A 1 417 ? -1.687  6.901   1.429   1.00 83.64 417 A 1 
ATOM 3331 C CD2 . LEU A 1 417 ? -2.193  4.686   0.472   1.00 83.04 417 A 1 
ATOM 3332 N N   . GLU A 1 418 ? -3.314  4.583   5.478   1.00 92.01 418 A 1 
ATOM 3333 C CA  . GLU A 1 418 ? -4.606  4.614   6.186   1.00 91.31 418 A 1 
ATOM 3334 C C   . GLU A 1 418 ? -4.707  5.780   7.184   1.00 91.14 418 A 1 
ATOM 3335 O O   . GLU A 1 418 ? -5.743  6.431   7.275   1.00 90.35 418 A 1 
ATOM 3336 C CB  . GLU A 1 418 ? -4.801  3.313   6.979   1.00 90.23 418 A 1 
ATOM 3337 C CG  . GLU A 1 418 ? -5.195  2.085   6.138   1.00 86.02 418 A 1 
ATOM 3338 C CD  . GLU A 1 418 ? -5.271  0.808   6.992   1.00 86.25 418 A 1 
ATOM 3339 O OE1 . GLU A 1 418 ? -5.633  -0.279  6.485   1.00 76.08 418 A 1 
ATOM 3340 O OE2 . GLU A 1 418 ? -4.953  0.858   8.207   1.00 79.17 418 A 1 
ATOM 3341 N N   . ILE A 1 419 ? -3.641  6.062   7.933   1.00 94.04 419 A 1 
ATOM 3342 C CA  . ILE A 1 419 ? -3.629  7.158   8.913   1.00 94.35 419 A 1 
ATOM 3343 C C   . ILE A 1 419 ? -3.708  8.510   8.199   1.00 93.41 419 A 1 
ATOM 3344 O O   . ILE A 1 419 ? -4.505  9.364   8.583   1.00 92.45 419 A 1 
ATOM 3345 C CB  . ILE A 1 419 ? -2.378  7.059   9.819   1.00 95.15 419 A 1 
ATOM 3346 C CG1 . ILE A 1 419 ? -2.438  5.784   10.692  1.00 94.52 419 A 1 
ATOM 3347 C CG2 . ILE A 1 419 ? -2.246  8.300   10.725  1.00 94.13 419 A 1 
ATOM 3348 C CD1 . ILE A 1 419 ? -1.097  5.415   11.341  1.00 92.34 419 A 1 
ATOM 3349 N N   . ILE A 1 420 ? -2.889  8.693   7.168   1.00 94.52 420 A 1 
ATOM 3350 C CA  . ILE A 1 420 ? -2.780  9.962   6.439   1.00 93.68 420 A 1 
ATOM 3351 C C   . ILE A 1 420 ? -4.056  10.249  5.649   1.00 92.66 420 A 1 
ATOM 3352 O O   . ILE A 1 420 ? -4.529  11.381  5.657   1.00 91.54 420 A 1 
ATOM 3353 C CB  . ILE A 1 420 ? -1.529  9.933   5.538   1.00 93.30 420 A 1 
ATOM 3354 C CG1 . ILE A 1 420 ? -0.265  9.817   6.422   1.00 91.59 420 A 1 
ATOM 3355 C CG2 . ILE A 1 420 ? -1.442  11.192  4.655   1.00 91.48 420 A 1 
ATOM 3356 C CD1 . ILE A 1 420 ? 0.978   9.425   5.635   1.00 84.55 420 A 1 
ATOM 3357 N N   . ASP A 1 421 ? -4.636  9.230   5.026   1.00 92.51 421 A 1 
ATOM 3358 C CA  . ASP A 1 421 ? -5.872  9.308   4.246   1.00 91.21 421 A 1 
ATOM 3359 C C   . ASP A 1 421 ? -7.068  9.722   5.118   1.00 90.25 421 A 1 
ATOM 3360 O O   . ASP A 1 421 ? -7.787  10.678  4.810   1.00 88.65 421 A 1 
ATOM 3361 C CB  . ASP A 1 421 ? -6.091  7.937   3.587   1.00 89.86 421 A 1 
ATOM 3362 C CG  . ASP A 1 421 ? -7.365  7.920   2.749   1.00 86.82 421 A 1 
ATOM 3363 O OD1 . ASP A 1 421 ? -7.521  8.866   1.959   1.00 80.94 421 A 1 
ATOM 3364 O OD2 . ASP A 1 421 ? -8.190  7.008   2.947   1.00 79.49 421 A 1 
ATOM 3365 N N   . VAL A 1 422 ? -7.235  9.077   6.280   1.00 92.11 422 A 1 
ATOM 3366 C CA  . VAL A 1 422 ? -8.279  9.460   7.245   1.00 91.48 422 A 1 
ATOM 3367 C C   . VAL A 1 422 ? -8.043  10.877  7.771   1.00 90.71 422 A 1 
ATOM 3368 O O   . VAL A 1 422 ? -8.987  11.662  7.846   1.00 89.97 422 A 1 
ATOM 3369 C CB  . VAL A 1 422 ? -8.368  8.448   8.404   1.00 91.54 422 A 1 
ATOM 3370 C CG1 . VAL A 1 422 ? -9.349  8.904   9.496   1.00 89.44 422 A 1 
ATOM 3371 C CG2 . VAL A 1 422 ? -8.867  7.085   7.909   1.00 89.22 422 A 1 
ATOM 3372 N N   . PHE A 1 423 ? -6.802  11.230  8.117   1.00 92.97 423 A 1 
ATOM 3373 C CA  . PHE A 1 423 ? -6.478  12.559  8.633   1.00 92.07 423 A 1 
ATOM 3374 C C   . PHE A 1 423 ? -6.767  13.662  7.607   1.00 91.21 423 A 1 
ATOM 3375 O O   . PHE A 1 423 ? -7.440  14.643  7.936   1.00 90.34 423 A 1 
ATOM 3376 C CB  . PHE A 1 423 ? -5.015  12.595  9.088   1.00 91.80 423 A 1 
ATOM 3377 C CG  . PHE A 1 423 ? -4.605  13.933  9.670   1.00 91.38 423 A 1 
ATOM 3378 C CD1 . PHE A 1 423 ? -3.926  14.876  8.876   1.00 89.65 423 A 1 
ATOM 3379 C CD2 . PHE A 1 423 ? -4.925  14.246  11.004  1.00 89.86 423 A 1 
ATOM 3380 C CE1 . PHE A 1 423 ? -3.563  16.121  9.416   1.00 89.51 423 A 1 
ATOM 3381 C CE2 . PHE A 1 423 ? -4.562  15.490  11.545  1.00 89.63 423 A 1 
ATOM 3382 C CZ  . PHE A 1 423 ? -3.877  16.429  10.751  1.00 89.86 423 A 1 
ATOM 3383 N N   . ASP A 1 424 ? -6.327  13.494  6.359   1.00 90.60 424 A 1 
ATOM 3384 C CA  . ASP A 1 424 ? -6.626  14.426  5.269   1.00 89.14 424 A 1 
ATOM 3385 C C   . ASP A 1 424 ? -8.138  14.574  5.074   1.00 88.06 424 A 1 
ATOM 3386 O O   . ASP A 1 424 ? -8.675  15.680  5.029   1.00 86.75 424 A 1 
ATOM 3387 C CB  . ASP A 1 424 ? -5.960  13.941  3.977   1.00 88.32 424 A 1 
ATOM 3388 C CG  . ASP A 1 424 ? -6.199  14.952  2.855   1.00 87.17 424 A 1 
ATOM 3389 O OD1 . ASP A 1 424 ? -5.516  16.003  2.847   1.00 83.37 424 A 1 
ATOM 3390 O OD2 . ASP A 1 424 ? -7.080  14.745  1.999   1.00 82.13 424 A 1 
ATOM 3391 N N   . SER A 1 425 ? -8.843  13.444  5.075   1.00 88.74 425 A 1 
ATOM 3392 C CA  . SER A 1 425 ? -10.290 13.377  4.893   1.00 86.85 425 A 1 
ATOM 3393 C C   . SER A 1 425 ? -11.105 14.165  5.920   1.00 85.98 425 A 1 
ATOM 3394 O O   . SER A 1 425 ? -12.180 14.668  5.588   1.00 84.13 425 A 1 
ATOM 3395 C CB  . SER A 1 425 ? -10.719 11.913  4.941   1.00 85.20 425 A 1 
ATOM 3396 O OG  . SER A 1 425 ? -10.373 11.274  3.728   1.00 73.90 425 A 1 
ATOM 3397 N N   . VAL A 1 426 ? -10.644 14.273  7.161   1.00 88.85 426 A 1 
ATOM 3398 C CA  . VAL A 1 426 ? -11.381 14.965  8.238   1.00 89.22 426 A 1 
ATOM 3399 C C   . VAL A 1 426 ? -10.907 16.398  8.482   1.00 88.89 426 A 1 
ATOM 3400 O O   . VAL A 1 426 ? -11.607 17.164  9.144   1.00 88.33 426 A 1 
ATOM 3401 C CB  . VAL A 1 426 ? -11.403 14.149  9.542   1.00 90.14 426 A 1 
ATOM 3402 C CG1 . VAL A 1 426 ? -12.026 12.767  9.313   1.00 88.42 426 A 1 
ATOM 3403 C CG2 . VAL A 1 426 ? -10.024 13.998  10.186  1.00 88.25 426 A 1 
ATOM 3404 N N   . THR A 1 427 ? -9.756  16.773  7.937   1.00 88.75 427 A 1 
ATOM 3405 C CA  . THR A 1 427 ? -9.165  18.112  8.095   1.00 87.99 427 A 1 
ATOM 3406 C C   . THR A 1 427 ? -9.341  19.012  6.870   1.00 86.55 427 A 1 
ATOM 3407 O O   . THR A 1 427 ? -9.207  20.230  6.999   1.00 85.03 427 A 1 
ATOM 3408 C CB  . THR A 1 427 ? -7.683  18.036  8.479   1.00 88.41 427 A 1 
ATOM 3409 O OG1 . THR A 1 427 ? -6.960  17.274  7.553   1.00 87.16 427 A 1 
ATOM 3410 C CG2 . THR A 1 427 ? -7.471  17.421  9.865   1.00 86.50 427 A 1 
ATOM 3411 N N   . ASP A 1 428 ? -9.699  18.459  5.701   1.00 85.80 428 A 1 
ATOM 3412 C CA  . ASP A 1 428 ? -9.931  19.229  4.470   1.00 84.30 428 A 1 
ATOM 3413 C C   . ASP A 1 428 ? -11.132 20.193  4.606   1.00 83.78 428 A 1 
ATOM 3414 O O   . ASP A 1 428 ? -12.276 19.742  4.728   1.00 82.68 428 A 1 
ATOM 3415 C CB  . ASP A 1 428 ? -10.127 18.281  3.271   1.00 82.54 428 A 1 
ATOM 3416 C CG  . ASP A 1 428 ? -10.269 19.010  1.920   1.00 80.37 428 A 1 
ATOM 3417 O OD1 . ASP A 1 428 ? -10.244 20.264  1.874   1.00 78.10 428 A 1 
ATOM 3418 O OD2 . ASP A 1 428 ? -10.352 18.322  0.884   1.00 76.23 428 A 1 
ATOM 3419 N N   . PRO A 1 429 ? -10.916 21.534  4.547   1.00 83.69 429 A 1 
ATOM 3420 C CA  . PRO A 1 429 ? -11.989 22.518  4.666   1.00 81.67 429 A 1 
ATOM 3421 C C   . PRO A 1 429 ? -12.934 22.564  3.459   1.00 80.13 429 A 1 
ATOM 3422 O O   . PRO A 1 429 ? -14.020 23.130  3.568   1.00 76.14 429 A 1 
ATOM 3423 C CB  . PRO A 1 429 ? -11.272 23.856  4.854   1.00 80.34 429 A 1 
ATOM 3424 C CG  . PRO A 1 429 ? -9.961  23.664  4.095   1.00 79.52 429 A 1 
ATOM 3425 C CD  . PRO A 1 429 ? -9.636  22.199  4.364   1.00 82.67 429 A 1 
ATOM 3426 N N   . ASN A 1 430 ? -12.545 22.002  2.324   1.00 79.49 430 A 1 
ATOM 3427 C CA  . ASN A 1 430 ? -13.303 22.059  1.074   1.00 77.31 430 A 1 
ATOM 3428 C C   . ASN A 1 430 ? -14.139 20.797  0.816   1.00 75.76 430 A 1 
ATOM 3429 O O   . ASN A 1 430 ? -14.747 20.670  -0.250  1.00 72.08 430 A 1 
ATOM 3430 C CB  . ASN A 1 430 ? -12.340 22.386  -0.069  1.00 75.76 430 A 1 
ATOM 3431 C CG  . ASN A 1 430 ? -11.678 23.736  0.130   1.00 71.91 430 A 1 
ATOM 3432 O OD1 . ASN A 1 430 ? -12.316 24.760  0.282   1.00 66.47 430 A 1 
ATOM 3433 N ND2 . ASN A 1 430 ? -10.372 23.789  0.169   1.00 65.26 430 A 1 
ATOM 3434 N N   . ARG A 1 431 ? -14.217 19.872  1.779   1.00 77.81 431 A 1 
ATOM 3435 C CA  . ARG A 1 431 ? -15.170 18.760  1.701   1.00 76.68 431 A 1 
ATOM 3436 C C   . ARG A 1 431 ? -16.610 19.259  1.826   1.00 75.60 431 A 1 
ATOM 3437 O O   . ARG A 1 431 ? -16.987 19.864  2.827   1.00 72.70 431 A 1 
ATOM 3438 C CB  . ARG A 1 431 ? -14.872 17.694  2.754   1.00 74.40 431 A 1 
ATOM 3439 C CG  . ARG A 1 431 ? -13.794 16.713  2.266   1.00 69.52 431 A 1 
ATOM 3440 C CD  . ARG A 1 431 ? -13.765 15.483  3.182   1.00 67.70 431 A 1 
ATOM 3441 N NE  . ARG A 1 431 ? -12.992 14.368  2.599   1.00 63.20 431 A 1 
ATOM 3442 C CZ  . ARG A 1 431 ? -13.200 13.075  2.807   1.00 58.61 431 A 1 
ATOM 3443 N NH1 . ARG A 1 431 ? -14.121 12.622  3.602   1.00 55.08 431 A 1 
ATOM 3444 N NH2 . ARG A 1 431 ? -12.479 12.189  2.211   1.00 52.67 431 A 1 
ATOM 3445 N N   . LYS A 1 432 ? -17.450 18.931  0.834   1.00 71.91 432 A 1 
ATOM 3446 C CA  . LYS A 1 432 ? -18.846 19.400  0.719   1.00 69.99 432 A 1 
ATOM 3447 C C   . LYS A 1 432 ? -19.727 19.053  1.933   1.00 69.41 432 A 1 
ATOM 3448 O O   . LYS A 1 432 ? -20.659 19.789  2.230   1.00 63.20 432 A 1 
ATOM 3449 C CB  . LYS A 1 432 ? -19.477 18.861  -0.587  1.00 65.24 432 A 1 
ATOM 3450 C CG  . LYS A 1 432 ? -18.897 19.469  -1.884  1.00 58.84 432 A 1 
ATOM 3451 C CD  . LYS A 1 432 ? -19.611 18.910  -3.137  1.00 56.27 432 A 1 
ATOM 3452 C CE  . LYS A 1 432 ? -19.085 19.497  -4.461  1.00 49.40 432 A 1 
ATOM 3453 N NZ  . LYS A 1 432 ? -19.739 18.894  -5.662  1.00 44.07 432 A 1 
ATOM 3454 N N   . TYR A 1 433 ? -19.444 17.956  2.639   1.00 68.25 433 A 1 
ATOM 3455 C CA  . TYR A 1 433 ? -20.409 17.339  3.565   1.00 67.36 433 A 1 
ATOM 3456 C C   . TYR A 1 433 ? -19.964 17.257  5.031   1.00 68.76 433 A 1 
ATOM 3457 O O   . TYR A 1 433 ? -20.695 16.732  5.873   1.00 65.03 433 A 1 
ATOM 3458 C CB  . TYR A 1 433 ? -20.787 15.971  3.008   1.00 62.61 433 A 1 
ATOM 3459 C CG  . TYR A 1 433 ? -21.249 16.029  1.564   1.00 56.65 433 A 1 
ATOM 3460 C CD1 . TYR A 1 433 ? -22.455 16.676  1.232   1.00 51.61 433 A 1 
ATOM 3461 C CD2 . TYR A 1 433 ? -20.459 15.461  0.546   1.00 50.45 433 A 1 
ATOM 3462 C CE1 . TYR A 1 433 ? -22.885 16.723  -0.110  1.00 44.40 433 A 1 
ATOM 3463 C CE2 . TYR A 1 433 ? -20.890 15.506  -0.794  1.00 46.02 433 A 1 
ATOM 3464 C CZ  . TYR A 1 433 ? -22.111 16.125  -1.123  1.00 45.07 433 A 1 
ATOM 3465 O OH  . TYR A 1 433 ? -22.549 16.133  -2.405  1.00 41.80 433 A 1 
ATOM 3466 N N   . ARG A 1 434 ? -18.775 17.770  5.374   1.00 74.33 434 A 1 
ATOM 3467 C CA  . ARG A 1 434 ? -18.277 17.764  6.754   1.00 76.71 434 A 1 
ATOM 3468 C C   . ARG A 1 434 ? -17.618 19.086  7.113   1.00 79.92 434 A 1 
ATOM 3469 O O   . ARG A 1 434 ? -16.886 19.681  6.329   1.00 78.29 434 A 1 
ATOM 3470 C CB  . ARG A 1 434 ? -17.315 16.587  6.997   1.00 72.55 434 A 1 
ATOM 3471 C CG  . ARG A 1 434 ? -18.028 15.225  6.909   1.00 65.11 434 A 1 
ATOM 3472 C CD  . ARG A 1 434 ? -17.086 14.091  7.317   1.00 63.60 434 A 1 
ATOM 3473 N NE  . ARG A 1 434 ? -17.736 12.773  7.192   1.00 56.38 434 A 1 
ATOM 3474 C CZ  . ARG A 1 434 ? -17.173 11.604  7.428   1.00 51.15 434 A 1 
ATOM 3475 N NH1 . ARG A 1 434 ? -15.975 11.499  7.918   1.00 48.53 434 A 1 
ATOM 3476 N NH2 . ARG A 1 434 ? -17.805 10.504  7.154   1.00 45.28 434 A 1 
ATOM 3477 N N   . ARG A 1 435 ? -17.825 19.522  8.356   1.00 81.91 435 A 1 
ATOM 3478 C CA  . ARG A 1 435 ? -17.012 20.586  8.936   1.00 84.19 435 A 1 
ATOM 3479 C C   . ARG A 1 435 ? -15.598 20.047  9.138   1.00 85.78 435 A 1 
ATOM 3480 O O   . ARG A 1 435 ? -15.430 19.071  9.858   1.00 84.20 435 A 1 
ATOM 3481 C CB  . ARG A 1 435 ? -17.638 21.076  10.247  1.00 82.77 435 A 1 
ATOM 3482 C CG  . ARG A 1 435 ? -16.762 22.144  10.924  1.00 76.81 435 A 1 
ATOM 3483 C CD  . ARG A 1 435 ? -17.344 22.578  12.269  1.00 72.88 435 A 1 
ATOM 3484 N NE  . ARG A 1 435 ? -16.338 23.306  13.057  1.00 64.47 435 A 1 
ATOM 3485 C CZ  . ARG A 1 435 ? -16.446 23.677  14.322  1.00 57.33 435 A 1 
ATOM 3486 N NH1 . ARG A 1 435 ? -17.560 23.555  14.982  1.00 52.81 435 A 1 
ATOM 3487 N NH2 . ARG A 1 435 ? -15.415 24.159  14.950  1.00 49.92 435 A 1 
ATOM 3488 N N   . ALA A 1 436 ? -14.619 20.722  8.550   1.00 85.17 436 A 1 
ATOM 3489 C CA  . ALA A 1 436 ? -13.214 20.406  8.792   1.00 87.06 436 A 1 
ATOM 3490 C C   . ALA A 1 436 ? -12.867 20.521  10.282  1.00 88.97 436 A 1 
ATOM 3491 O O   . ALA A 1 436 ? -13.154 21.549  10.921  1.00 88.00 436 A 1 
ATOM 3492 C CB  . ALA A 1 436 ? -12.339 21.341  7.962   1.00 84.42 436 A 1 
ATOM 3493 N N   . MET A 1 437 ? -12.241 19.480  10.803  1.00 89.21 437 A 1 
ATOM 3494 C CA  . MET A 1 437 ? -11.718 19.427  12.163  1.00 90.29 437 A 1 
ATOM 3495 C C   . MET A 1 437 ? -10.382 20.172  12.247  1.00 89.86 437 A 1 
ATOM 3496 O O   . MET A 1 437 ? -9.649  20.260  11.260  1.00 88.72 437 A 1 
ATOM 3497 C CB  . MET A 1 437 ? -11.586 17.966  12.608  1.00 91.01 437 A 1 
ATOM 3498 C CG  . MET A 1 437 ? -12.945 17.261  12.662  1.00 89.79 437 A 1 
ATOM 3499 S SD  . MET A 1 437 ? -12.876 15.537  13.211  1.00 89.41 437 A 1 
ATOM 3500 C CE  . MET A 1 437 ? -14.616 15.091  13.045  1.00 81.37 437 A 1 
ATOM 3501 N N   . SER A 1 438 ? -10.060 20.707  13.426  1.00 89.80 438 A 1 
ATOM 3502 C CA  . SER A 1 438 ? -8.683  21.111  13.714  1.00 90.17 438 A 1 
ATOM 3503 C C   . SER A 1 438 ? -7.778  19.877  13.810  1.00 90.91 438 A 1 
ATOM 3504 O O   . SER A 1 438 ? -8.265  18.754  13.947  1.00 90.99 438 A 1 
ATOM 3505 C CB  . SER A 1 438 ? -8.602  21.939  14.998  1.00 89.97 438 A 1 
ATOM 3506 O OG  . SER A 1 438 ? -8.859  21.150  16.140  1.00 87.33 438 A 1 
ATOM 3507 N N   . THR A 1 439 ? -6.471  20.069  13.780  1.00 89.63 439 A 1 
ATOM 3508 C CA  . THR A 1 439 ? -5.496  18.984  13.967  1.00 90.37 439 A 1 
ATOM 3509 C C   . THR A 1 439 ? -5.743  18.214  15.267  1.00 92.06 439 A 1 
ATOM 3510 O O   . THR A 1 439 ? -5.799  16.987  15.252  1.00 92.28 439 A 1 
ATOM 3511 C CB  . THR A 1 439 ? -4.068  19.554  13.944  1.00 88.86 439 A 1 
ATOM 3512 O OG1 . THR A 1 439 ? -3.844  20.221  12.723  1.00 85.73 439 A 1 
ATOM 3513 C CG2 . THR A 1 439 ? -2.997  18.481  14.082  1.00 85.73 439 A 1 
ATOM 3514 N N   . GLU A 1 440 ? -5.967  18.913  16.378  1.00 90.78 440 A 1 
ATOM 3515 C CA  . GLU A 1 440 ? -6.249  18.300  17.683  1.00 92.25 440 A 1 
ATOM 3516 C C   . GLU A 1 440 ? -7.573  17.516  17.668  1.00 93.74 440 A 1 
ATOM 3517 O O   . GLU A 1 440 ? -7.591  16.335  18.005  1.00 93.94 440 A 1 
ATOM 3518 C CB  . GLU A 1 440 ? -6.279  19.377  18.782  1.00 91.50 440 A 1 
ATOM 3519 C CG  . GLU A 1 440 ? -4.893  19.999  19.033  1.00 82.56 440 A 1 
ATOM 3520 C CD  . GLU A 1 440 ? -4.886  21.107  20.104  1.00 78.73 440 A 1 
ATOM 3521 O OE1 . GLU A 1 440 ? -3.790  21.663  20.346  1.00 70.27 440 A 1 
ATOM 3522 O OE2 . GLU A 1 440 ? -5.956  21.424  20.667  1.00 69.30 440 A 1 
ATOM 3523 N N   . GLU A 1 441 ? -8.667  18.133  17.185  1.00 92.62 441 A 1 
ATOM 3524 C CA  . GLU A 1 441 ? -9.983  17.489  17.068  1.00 93.16 441 A 1 
ATOM 3525 C C   . GLU A 1 441 ? -9.921  16.225  16.190  1.00 93.82 441 A 1 
ATOM 3526 O O   . GLU A 1 441 ? -10.543 15.210  16.509  1.00 93.23 441 A 1 
ATOM 3527 C CB  . GLU A 1 441 ? -11.004 18.470  16.445  1.00 92.53 441 A 1 
ATOM 3528 C CG  . GLU A 1 441 ? -11.468 19.626  17.356  1.00 87.37 441 A 1 
ATOM 3529 C CD  . GLU A 1 441 ? -12.345 20.669  16.609  1.00 87.56 441 A 1 
ATOM 3530 O OE1 . GLU A 1 441 ? -13.189 21.339  17.250  1.00 79.09 441 A 1 
ATOM 3531 O OE2 . GLU A 1 441 ? -12.198 20.835  15.371  1.00 81.87 441 A 1 
ATOM 3532 N N   . ALA A 1 442 ? -9.174  16.268  15.080  1.00 93.57 442 A 1 
ATOM 3533 C CA  . ALA A 1 442 ? -8.997  15.143  14.171  1.00 93.48 442 A 1 
ATOM 3534 C C   . ALA A 1 442 ? -8.238  13.990  14.840  1.00 94.32 442 A 1 
ATOM 3535 O O   . ALA A 1 442 ? -8.688  12.847  14.781  1.00 94.37 442 A 1 
ATOM 3536 C CB  . ALA A 1 442 ? -8.283  15.632  12.906  1.00 92.69 442 A 1 
ATOM 3537 N N   . LEU A 1 443 ? -7.123  14.283  15.514  1.00 94.46 443 A 1 
ATOM 3538 C CA  . LEU A 1 443 ? -6.319  13.271  16.204  1.00 95.10 443 A 1 
ATOM 3539 C C   . LEU A 1 443 ? -7.086  12.614  17.362  1.00 95.99 443 A 1 
ATOM 3540 O O   . LEU A 1 443 ? -7.032  11.390  17.507  1.00 95.99 443 A 1 
ATOM 3541 C CB  . LEU A 1 443 ? -5.014  13.910  16.702  1.00 94.60 443 A 1 
ATOM 3542 C CG  . LEU A 1 443 ? -4.026  14.321  15.593  1.00 93.47 443 A 1 
ATOM 3543 C CD1 . LEU A 1 443 ? -2.858  15.081  16.223  1.00 91.94 443 A 1 
ATOM 3544 C CD2 . LEU A 1 443 ? -3.468  13.124  14.825  1.00 91.78 443 A 1 
ATOM 3545 N N   . ASP A 1 444 ? -7.837  13.395  18.140  1.00 95.00 444 A 1 
ATOM 3546 C CA  . ASP A 1 444 ? -8.668  12.875  19.229  1.00 95.69 444 A 1 
ATOM 3547 C C   . ASP A 1 444 ? -9.784  11.968  18.700  1.00 95.63 444 A 1 
ATOM 3548 O O   . ASP A 1 444 ? -9.960  10.843  19.179  1.00 94.88 444 A 1 
ATOM 3549 C CB  . ASP A 1 444 ? -9.263  14.039  20.041  1.00 95.77 444 A 1 
ATOM 3550 C CG  . ASP A 1 444 ? -8.277  14.677  21.028  1.00 92.69 444 A 1 
ATOM 3551 O OD1 . ASP A 1 444 ? -7.223  14.054  21.310  1.00 87.75 444 A 1 
ATOM 3552 O OD2 . ASP A 1 444 ? -8.645  15.734  21.584  1.00 88.05 444 A 1 
ATOM 3553 N N   . MET A 1 445 ? -10.496 12.407  17.651  1.00 95.40 445 A 1 
ATOM 3554 C CA  . MET A 1 445 ? -11.528 11.610  16.993  1.00 94.42 445 A 1 
ATOM 3555 C C   . MET A 1 445 ? -10.943 10.319  16.414  1.00 94.67 445 A 1 
ATOM 3556 O O   . MET A 1 445 ? -11.483 9.234   16.650  1.00 94.02 445 A 1 
ATOM 3557 C CB  . MET A 1 445 ? -12.222 12.467  15.926  1.00 93.31 445 A 1 
ATOM 3558 C CG  . MET A 1 445 ? -13.362 11.733  15.193  1.00 89.22 445 A 1 
ATOM 3559 S SD  . MET A 1 445 ? -12.895 10.512  13.921  1.00 85.77 445 A 1 
ATOM 3560 C CE  . MET A 1 445 ? -12.083 11.593  12.712  1.00 76.08 445 A 1 
ATOM 3561 N N   . MET A 1 446 ? -9.828  10.398  15.693  1.00 93.66 446 A 1 
ATOM 3562 C CA  . MET A 1 446 ? -9.179  9.226   15.106  1.00 94.12 446 A 1 
ATOM 3563 C C   . MET A 1 446 ? -8.734  8.232   16.179  1.00 94.57 446 A 1 
ATOM 3564 O O   . MET A 1 446 ? -8.924  7.030   16.013  1.00 94.35 446 A 1 
ATOM 3565 C CB  . MET A 1 446 ? -7.969  9.653   14.268  1.00 94.23 446 A 1 
ATOM 3566 C CG  . MET A 1 446 ? -8.358  10.316  12.946  1.00 93.19 446 A 1 
ATOM 3567 S SD  . MET A 1 446 ? -6.944  10.994  12.041  1.00 92.83 446 A 1 
ATOM 3568 C CE  . MET A 1 446 ? -6.115  9.475   11.506  1.00 89.21 446 A 1 
ATOM 3569 N N   . ARG A 1 447 ? -8.176  8.711   17.295  1.00 95.81 447 A 1 
ATOM 3570 C CA  . ARG A 1 447 ? -7.808  7.841   18.417  1.00 95.76 447 A 1 
ATOM 3571 C C   . ARG A 1 447 ? -9.021  7.109   18.975  1.00 95.08 447 A 1 
ATOM 3572 O O   . ARG A 1 447 ? -8.965  5.891   19.150  1.00 94.52 447 A 1 
ATOM 3573 C CB  . ARG A 1 447 ? -7.086  8.659   19.497  1.00 96.02 447 A 1 
ATOM 3574 C CG  . ARG A 1 447 ? -6.614  7.755   20.659  1.00 95.08 447 A 1 
ATOM 3575 C CD  . ARG A 1 447 ? -5.773  8.518   21.677  1.00 93.29 447 A 1 
ATOM 3576 N NE  . ARG A 1 447 ? -4.475  8.953   21.129  1.00 90.02 447 A 1 
ATOM 3577 C CZ  . ARG A 1 447 ? -3.370  8.235   20.998  1.00 89.61 447 A 1 
ATOM 3578 N NH1 . ARG A 1 447 ? -3.272  6.992   21.376  1.00 80.90 447 A 1 
ATOM 3579 N NH2 . ARG A 1 447 ? -2.303  8.770   20.480  1.00 84.81 447 A 1 
ATOM 3580 N N   . GLU A 1 448 ? -10.116 7.822   19.223  1.00 94.36 448 A 1 
ATOM 3581 C CA  . GLU A 1 448 ? -11.324 7.244   19.810  1.00 93.95 448 A 1 
ATOM 3582 C C   . GLU A 1 448 ? -12.011 6.246   18.861  1.00 92.72 448 A 1 
ATOM 3583 O O   . GLU A 1 448 ? -12.290 5.107   19.245  1.00 91.29 448 A 1 
ATOM 3584 C CB  . GLU A 1 448 ? -12.244 8.400   20.230  1.00 94.01 448 A 1 
ATOM 3585 C CG  . GLU A 1 448 ? -13.555 7.960   20.896  1.00 86.45 448 A 1 
ATOM 3586 C CD  . GLU A 1 448 ? -13.395 7.121   22.167  1.00 85.39 448 A 1 
ATOM 3587 O OE1 . GLU A 1 448 ? -14.412 6.463   22.514  1.00 76.36 448 A 1 
ATOM 3588 O OE2 . GLU A 1 448 ? -12.303 7.116   22.776  1.00 78.93 448 A 1 
ATOM 3589 N N   . GLU A 1 449 ? -12.246 6.628   17.601  1.00 91.98 449 A 1 
ATOM 3590 C CA  . GLU A 1 449 ? -13.036 5.830   16.654  1.00 90.20 449 A 1 
ATOM 3591 C C   . GLU A 1 449 ? -12.243 4.700   15.985  1.00 89.82 449 A 1 
ATOM 3592 O O   . GLU A 1 449 ? -12.793 3.630   15.706  1.00 87.91 449 A 1 
ATOM 3593 C CB  . GLU A 1 449 ? -13.648 6.748   15.584  1.00 89.50 449 A 1 
ATOM 3594 C CG  . GLU A 1 449 ? -14.681 7.747   16.136  1.00 85.28 449 A 1 
ATOM 3595 C CD  . GLU A 1 449 ? -15.870 7.064   16.830  1.00 83.54 449 A 1 
ATOM 3596 O OE1 . GLU A 1 449 ? -16.336 7.577   17.872  1.00 74.68 449 A 1 
ATOM 3597 O OE2 . GLU A 1 449 ? -16.320 5.990   16.373  1.00 75.82 449 A 1 
ATOM 3598 N N   . PHE A 1 450 ? -10.941 4.909   15.713  1.00 92.65 450 A 1 
ATOM 3599 C CA  . PHE A 1 450 ? -10.131 3.992   14.905  1.00 92.36 450 A 1 
ATOM 3600 C C   . PHE A 1 450 ? -9.090  3.201   15.705  1.00 93.00 450 A 1 
ATOM 3601 O O   . PHE A 1 450 ? -8.452  2.309   15.142  1.00 91.60 450 A 1 
ATOM 3602 C CB  . PHE A 1 450 ? -9.463  4.751   13.750  1.00 91.14 450 A 1 
ATOM 3603 C CG  . PHE A 1 450 ? -10.417 5.351   12.733  1.00 89.59 450 A 1 
ATOM 3604 C CD1 . PHE A 1 450 ? -10.648 4.682   11.515  1.00 84.66 450 A 1 
ATOM 3605 C CD2 . PHE A 1 450 ? -11.061 6.572   12.992  1.00 84.99 450 A 1 
ATOM 3606 C CE1 . PHE A 1 450 ? -11.522 5.230   10.566  1.00 82.82 450 A 1 
ATOM 3607 C CE2 . PHE A 1 450 ? -11.944 7.117   12.042  1.00 83.19 450 A 1 
ATOM 3608 C CZ  . PHE A 1 450 ? -12.170 6.445   10.831  1.00 84.09 450 A 1 
ATOM 3609 N N   . ILE A 1 451 ? -8.903  3.505   16.993  1.00 93.73 451 A 1 
ATOM 3610 C CA  . ILE A 1 451 ? -7.955  2.794   17.861  1.00 94.03 451 A 1 
ATOM 3611 C C   . ILE A 1 451 ? -8.665  2.243   19.092  1.00 93.91 451 A 1 
ATOM 3612 O O   . ILE A 1 451 ? -8.608  1.039   19.328  1.00 92.65 451 A 1 
ATOM 3613 C CB  . ILE A 1 451 ? -6.744  3.692   18.219  1.00 93.53 451 A 1 
ATOM 3614 C CG1 . ILE A 1 451 ? -5.979  4.077   16.932  1.00 90.75 451 A 1 
ATOM 3615 C CG2 . ILE A 1 451 ? -5.812  3.002   19.227  1.00 91.00 451 A 1 
ATOM 3616 C CD1 . ILE A 1 451 ? -4.911  5.143   17.146  1.00 85.13 451 A 1 
ATOM 3617 N N   . VAL A 1 452 ? -9.362  3.091   19.867  1.00 94.06 452 A 1 
ATOM 3618 C CA  . VAL A 1 452 ? -9.965  2.682   21.146  1.00 93.49 452 A 1 
ATOM 3619 C C   . VAL A 1 452 ? -11.218 1.838   20.923  1.00 92.93 452 A 1 
ATOM 3620 O O   . VAL A 1 452 ? -11.309 0.725   21.435  1.00 91.69 452 A 1 
ATOM 3621 C CB  . VAL A 1 452 ? -10.257 3.904   22.041  1.00 93.28 452 A 1 
ATOM 3622 C CG1 . VAL A 1 452 ? -10.952 3.499   23.348  1.00 90.79 452 A 1 
ATOM 3623 C CG2 . VAL A 1 452 ? -8.958  4.633   22.405  1.00 90.13 452 A 1 
ATOM 3624 N N   . LYS A 1 453 ? -12.190 2.342   20.129  1.00 90.36 453 A 1 
ATOM 3625 C CA  . LYS A 1 453 ? -13.436 1.603   19.848  1.00 88.16 453 A 1 
ATOM 3626 C C   . LYS A 1 453 ? -13.231 0.467   18.851  1.00 86.86 453 A 1 
ATOM 3627 O O   . LYS A 1 453 ? -13.857 -0.589  18.974  1.00 84.39 453 A 1 
ATOM 3628 C CB  . LYS A 1 453 ? -14.513 2.555   19.312  1.00 87.97 453 A 1 
ATOM 3629 C CG  . LYS A 1 453 ? -15.008 3.534   20.381  1.00 84.94 453 A 1 
ATOM 3630 C CD  . LYS A 1 453 ? -16.052 4.472   19.769  1.00 82.03 453 A 1 
ATOM 3631 C CE  . LYS A 1 453 ? -16.423 5.561   20.776  1.00 77.44 453 A 1 
ATOM 3632 N NZ  . LYS A 1 453 ? -17.127 6.673   20.111  1.00 71.22 453 A 1 
ATOM 3633 N N   . ARG A 1 454 ? -12.404 0.693   17.836  1.00 87.65 454 A 1 
ATOM 3634 C CA  . ARG A 1 454 ? -12.149 -0.251  16.741  1.00 86.63 454 A 1 
ATOM 3635 C C   . ARG A 1 454 ? -10.653 -0.231  16.410  1.00 88.46 454 A 1 
ATOM 3636 O O   . ARG A 1 454 ? -10.170 0.820   16.001  1.00 85.92 454 A 1 
ATOM 3637 C CB  . ARG A 1 454 ? -12.959 0.157   15.499  1.00 83.21 454 A 1 
ATOM 3638 C CG  . ARG A 1 454 ? -14.492 0.126   15.664  1.00 78.03 454 A 1 
ATOM 3639 C CD  . ARG A 1 454 ? -15.026 -1.295  15.821  1.00 71.51 454 A 1 
ATOM 3640 N NE  . ARG A 1 454 ? -16.492 -1.294  15.911  1.00 64.64 454 A 1 
ATOM 3641 C CZ  . ARG A 1 454 ? -17.285 -2.338  15.750  1.00 56.90 454 A 1 
ATOM 3642 N NH1 . ARG A 1 454 ? -16.810 -3.520  15.465  1.00 53.55 454 A 1 
ATOM 3643 N NH2 . ARG A 1 454 ? -18.577 -2.211  15.868  1.00 50.89 454 A 1 
ATOM 3644 N N   . PRO A 1 455 ? -9.928  -1.345  16.527  1.00 90.09 455 A 1 
ATOM 3645 C CA  . PRO A 1 455 ? -8.494  -1.390  16.224  1.00 90.46 455 A 1 
ATOM 3646 C C   . PRO A 1 455 ? -8.229  -1.393  14.706  1.00 90.66 455 A 1 
ATOM 3647 O O   . PRO A 1 455 ? -7.755  -2.377  14.136  1.00 87.78 455 A 1 
ATOM 3648 C CB  . PRO A 1 455 ? -7.985  -2.634  16.962  1.00 89.02 455 A 1 
ATOM 3649 C CG  . PRO A 1 455 ? -9.179  -3.577  16.907  1.00 85.50 455 A 1 
ATOM 3650 C CD  . PRO A 1 455 ? -10.369 -2.631  17.047  1.00 88.85 455 A 1 
ATOM 3651 N N   . LYS A 1 456 ? -8.572  -0.295  14.030  1.00 88.92 456 A 1 
ATOM 3652 C CA  . LYS A 1 456 ? -8.426  -0.104  12.578  1.00 88.92 456 A 1 
ATOM 3653 C C   . LYS A 1 456 ? -7.048  0.436   12.208  1.00 89.74 456 A 1 
ATOM 3654 O O   . LYS A 1 456 ? -6.373  -0.130  11.350  1.00 88.35 456 A 1 
ATOM 3655 C CB  . LYS A 1 456 ? -9.512  0.856   12.065  1.00 87.01 456 A 1 
ATOM 3656 C CG  . LYS A 1 456 ? -10.935 0.294   12.116  1.00 83.66 456 A 1 
ATOM 3657 C CD  . LYS A 1 456 ? -11.894 1.315   11.485  1.00 80.83 456 A 1 
ATOM 3658 C CE  . LYS A 1 456 ? -13.324 0.790   11.411  1.00 74.31 456 A 1 
ATOM 3659 N NZ  . LYS A 1 456 ? -14.194 1.741   10.667  1.00 67.91 456 A 1 
ATOM 3660 N N   . LEU A 1 457 ? -6.640  1.536   12.847  1.00 91.36 457 A 1 
ATOM 3661 C CA  . LEU A 1 457 ? -5.336  2.167   12.640  1.00 92.54 457 A 1 
ATOM 3662 C C   . LEU A 1 457 ? -4.300  1.594   13.609  1.00 93.29 457 A 1 
ATOM 3663 O O   . LEU A 1 457 ? -4.635  1.216   14.729  1.00 92.79 457 A 1 
ATOM 3664 C CB  . LEU A 1 457 ? -5.460  3.692   12.784  1.00 92.46 457 A 1 
ATOM 3665 C CG  . LEU A 1 457 ? -6.426  4.366   11.796  1.00 91.24 457 A 1 
ATOM 3666 C CD1 . LEU A 1 457 ? -6.430  5.873   12.044  1.00 88.54 457 A 1 
ATOM 3667 C CD2 . LEU A 1 457 ? -6.040  4.107   10.337  1.00 89.06 457 A 1 
ATOM 3668 N N   . ASP A 1 458 ? -3.041  1.540   13.186  1.00 94.50 458 A 1 
ATOM 3669 C CA  . ASP A 1 458 ? -1.961  1.077   14.054  1.00 95.29 458 A 1 
ATOM 3670 C C   . ASP A 1 458 ? -1.627  2.110   15.138  1.00 95.68 458 A 1 
ATOM 3671 O O   . ASP A 1 458 ? -1.280  3.246   14.834  1.00 95.27 458 A 1 
ATOM 3672 C CB  . ASP A 1 458 ? -0.716  0.730   13.243  1.00 95.34 458 A 1 
ATOM 3673 C CG  . ASP A 1 458 ? 0.314   0.118   14.183  1.00 94.88 458 A 1 
ATOM 3674 O OD1 . ASP A 1 458 ? 1.148   0.873   14.720  1.00 90.65 458 A 1 
ATOM 3675 O OD2 . ASP A 1 458 ? 0.180   -1.094  14.474  1.00 90.84 458 A 1 
ATOM 3676 N N   . ILE A 1 459 ? -1.698  1.701   16.401  1.00 96.14 459 A 1 
ATOM 3677 C CA  . ILE A 1 459 ? -1.530  2.603   17.547  1.00 96.62 459 A 1 
ATOM 3678 C C   . ILE A 1 459 ? -0.116  3.190   17.662  1.00 96.76 459 A 1 
ATOM 3679 O O   . ILE A 1 459 ? 0.036   4.344   18.059  1.00 96.25 459 A 1 
ATOM 3680 C CB  . ILE A 1 459 ? -1.979  1.887   18.843  1.00 96.16 459 A 1 
ATOM 3681 C CG1 . ILE A 1 459 ? -2.003  2.878   20.031  1.00 94.75 459 A 1 
ATOM 3682 C CG2 . ILE A 1 459 ? -1.118  0.653   19.156  1.00 93.92 459 A 1 
ATOM 3683 C CD1 . ILE A 1 459 ? -2.619  2.304   21.313  1.00 92.18 459 A 1 
ATOM 3684 N N   . ILE A 1 460 ? 0.928   2.436   17.309  1.00 97.18 460 A 1 
ATOM 3685 C CA  . ILE A 1 460 ? 2.310   2.938   17.390  1.00 97.14 460 A 1 
ATOM 3686 C C   . ILE A 1 460 ? 2.572   3.928   16.255  1.00 97.03 460 A 1 
ATOM 3687 O O   . ILE A 1 460 ? 3.100   5.014   16.496  1.00 96.38 460 A 1 
ATOM 3688 C CB  . ILE A 1 460 ? 3.336   1.780   17.397  1.00 97.05 460 A 1 
ATOM 3689 C CG1 . ILE A 1 460 ? 3.220   0.974   18.712  1.00 96.15 460 A 1 
ATOM 3690 C CG2 . ILE A 1 460 ? 4.772   2.310   17.216  1.00 96.10 460 A 1 
ATOM 3691 C CD1 . ILE A 1 460 ? 4.106   -0.281  18.774  1.00 94.32 460 A 1 
ATOM 3692 N N   . LEU A 1 461 ? 2.177   3.587   15.026  1.00 96.85 461 A 1 
ATOM 3693 C CA  . LEU A 1 461 ? 2.313   4.484   13.878  1.00 96.82 461 A 1 
ATOM 3694 C C   . LEU A 1 461 ? 1.473   5.749   14.061  1.00 96.57 461 A 1 
ATOM 3695 O O   . LEU A 1 461 ? 1.954   6.837   13.763  1.00 96.07 461 A 1 
ATOM 3696 C CB  . LEU A 1 461 ? 1.933   3.752   12.580  1.00 96.83 461 A 1 
ATOM 3697 C CG  . LEU A 1 461 ? 2.854   2.574   12.206  1.00 95.99 461 A 1 
ATOM 3698 C CD1 . LEU A 1 461 ? 2.389   1.959   10.887  1.00 94.22 461 A 1 
ATOM 3699 C CD2 . LEU A 1 461 ? 4.317   2.993   12.041  1.00 94.17 461 A 1 
ATOM 3700 N N   . PHE A 1 462 ? 0.266   5.632   14.619  1.00 97.01 462 A 1 
ATOM 3701 C CA  . PHE A 1 462 ? -0.596  6.771   14.927  1.00 96.95 462 A 1 
ATOM 3702 C C   . PHE A 1 462 ? 0.011   7.710   15.975  1.00 96.69 462 A 1 
ATOM 3703 O O   . PHE A 1 462 ? -0.055  8.921   15.811  1.00 96.22 462 A 1 
ATOM 3704 C CB  . PHE A 1 462 ? -1.960  6.265   15.389  1.00 96.84 462 A 1 
ATOM 3705 C CG  . PHE A 1 462 ? -2.916  7.392   15.707  1.00 96.72 462 A 1 
ATOM 3706 C CD1 . PHE A 1 462 ? -3.076  7.836   17.033  1.00 95.01 462 A 1 
ATOM 3707 C CD2 . PHE A 1 462 ? -3.599  8.040   14.666  1.00 95.35 462 A 1 
ATOM 3708 C CE1 . PHE A 1 462 ? -3.923  8.918   17.314  1.00 94.96 462 A 1 
ATOM 3709 C CE2 . PHE A 1 462 ? -4.447  9.122   14.949  1.00 94.69 462 A 1 
ATOM 3710 C CZ  . PHE A 1 462 ? -4.608  9.562   16.272  1.00 95.30 462 A 1 
ATOM 3711 N N   . ASP A 1 463 ? 0.638   7.197   17.027  1.00 97.34 463 A 1 
ATOM 3712 C CA  . ASP A 1 463 ? 1.324   8.044   18.012  1.00 96.85 463 A 1 
ATOM 3713 C C   . ASP A 1 463 ? 2.500   8.812   17.392  1.00 96.40 463 A 1 
ATOM 3714 O O   . ASP A 1 463 ? 2.685   9.997   17.670  1.00 95.35 463 A 1 
ATOM 3715 C CB  . ASP A 1 463 ? 1.824   7.189   19.181  1.00 96.68 463 A 1 
ATOM 3716 C CG  . ASP A 1 463 ? 0.761   6.830   20.215  1.00 95.54 463 A 1 
ATOM 3717 O OD1 . ASP A 1 463 ? -0.276  7.511   20.340  1.00 92.52 463 A 1 
ATOM 3718 O OD2 . ASP A 1 463 ? 1.061   5.980   21.080  1.00 92.12 463 A 1 
ATOM 3719 N N   . ILE A 1 464 ? 3.266   8.166   16.506  1.00 96.48 464 A 1 
ATOM 3720 C CA  . ILE A 1 464 ? 4.356   8.835   15.778  1.00 95.89 464 A 1 
ATOM 3721 C C   . ILE A 1 464 ? 3.798   9.890   14.816  1.00 95.14 464 A 1 
ATOM 3722 O O   . ILE A 1 464 ? 4.362   10.979  14.711  1.00 94.09 464 A 1 
ATOM 3723 C CB  . ILE A 1 464 ? 5.240   7.803   15.040  1.00 96.06 464 A 1 
ATOM 3724 C CG1 . ILE A 1 464 ? 5.903   6.823   16.035  1.00 95.50 464 A 1 
ATOM 3725 C CG2 . ILE A 1 464 ? 6.345   8.510   14.224  1.00 95.15 464 A 1 
ATOM 3726 C CD1 . ILE A 1 464 ? 6.559   5.609   15.369  1.00 92.75 464 A 1 
ATOM 3727 N N   . PHE A 1 465 ? 2.685   9.590   14.138  1.00 95.73 465 A 1 
ATOM 3728 C CA  . PHE A 1 465 ? 1.993   10.530  13.259  1.00 95.20 465 A 1 
ATOM 3729 C C   . PHE A 1 465 ? 1.400   11.714  14.028  1.00 94.82 465 A 1 
ATOM 3730 O O   . PHE A 1 465 ? 1.500   12.845  13.569  1.00 94.19 465 A 1 
ATOM 3731 C CB  . PHE A 1 465 ? 0.899   9.796   12.479  1.00 94.70 465 A 1 
ATOM 3732 C CG  . PHE A 1 465 ? 0.126   10.720  11.561  1.00 94.31 465 A 1 
ATOM 3733 C CD1 . PHE A 1 465 ? -1.078  11.306  11.996  1.00 93.13 465 A 1 
ATOM 3734 C CD2 . PHE A 1 465 ? 0.647   11.052  10.301  1.00 93.44 465 A 1 
ATOM 3735 C CE1 . PHE A 1 465 ? -1.753  12.221  11.170  1.00 92.88 465 A 1 
ATOM 3736 C CE2 . PHE A 1 465 ? -0.028  11.964  9.474   1.00 92.77 465 A 1 
ATOM 3737 C CZ  . PHE A 1 465 ? -1.226  12.551  9.910   1.00 92.53 465 A 1 
ATOM 3738 N N   . SER A 1 466 ? 0.833   11.480  15.201  1.00 95.54 466 A 1 
ATOM 3739 C CA  . SER A 1 466 ? 0.287   12.543  16.051  1.00 95.14 466 A 1 
ATOM 3740 C C   . SER A 1 466 ? 1.362   13.560  16.428  1.00 94.00 466 A 1 
ATOM 3741 O O   . SER A 1 466 ? 1.144   14.755  16.278  1.00 93.01 466 A 1 
ATOM 3742 C CB  . SER A 1 466 ? -0.343  11.961  17.317  1.00 95.49 466 A 1 
ATOM 3743 O OG  . SER A 1 466 ? -1.395  11.072  17.007  1.00 87.49 466 A 1 
ATOM 3744 N N   . ASP A 1 467 ? 2.551   13.094  16.818  1.00 93.62 467 A 1 
ATOM 3745 C CA  . ASP A 1 467 ? 3.687   13.987  17.077  1.00 92.53 467 A 1 
ATOM 3746 C C   . ASP A 1 467 ? 4.078   14.779  15.812  1.00 91.47 467 A 1 
ATOM 3747 O O   . ASP A 1 467 ? 4.287   15.985  15.881  1.00 90.02 467 A 1 
ATOM 3748 C CB  . ASP A 1 467 ? 4.891   13.177  17.587  1.00 92.74 467 A 1 
ATOM 3749 C CG  . ASP A 1 467 ? 4.748   12.571  18.998  1.00 92.37 467 A 1 
ATOM 3750 O OD1 . ASP A 1 467 ? 3.881   12.975  19.776  1.00 89.35 467 A 1 
ATOM 3751 O OD2 . ASP A 1 467 ? 5.618   11.728  19.346  1.00 89.76 467 A 1 
ATOM 3752 N N   . PHE A 1 468 ? 4.119   14.120  14.645  1.00 90.46 468 A 1 
ATOM 3753 C CA  . PHE A 1 468 ? 4.399   14.770  13.354  1.00 89.39 468 A 1 
ATOM 3754 C C   . PHE A 1 468 ? 3.367   15.847  12.994  1.00 88.69 468 A 1 
ATOM 3755 O O   . PHE A 1 468 ? 3.739   16.938  12.558  1.00 87.98 468 A 1 
ATOM 3756 C CB  . PHE A 1 468 ? 4.459   13.692  12.261  1.00 89.27 468 A 1 
ATOM 3757 C CG  . PHE A 1 468 ? 4.357   14.193  10.837  1.00 88.92 468 A 1 
ATOM 3758 C CD1 . PHE A 1 468 ? 3.125   14.133  10.149  1.00 87.69 468 A 1 
ATOM 3759 C CD2 . PHE A 1 468 ? 5.490   14.704  10.187  1.00 88.07 468 A 1 
ATOM 3760 C CE1 . PHE A 1 468 ? 3.038   14.573  8.817   1.00 87.81 468 A 1 
ATOM 3761 C CE2 . PHE A 1 468 ? 5.401   15.141  8.852   1.00 87.91 468 A 1 
ATOM 3762 C CZ  . PHE A 1 468 ? 4.175   15.073  8.166   1.00 88.23 468 A 1 
ATOM 3763 N N   . ALA A 1 469 ? 2.071   15.567  13.172  1.00 90.09 469 A 1 
ATOM 3764 C CA  . ALA A 1 469 ? 0.985   16.492  12.865  1.00 89.62 469 A 1 
ATOM 3765 C C   . ALA A 1 469 ? 0.970   17.701  13.815  1.00 88.51 469 A 1 
ATOM 3766 O O   . ALA A 1 469 ? 0.766   18.828  13.376  1.00 87.30 469 A 1 
ATOM 3767 C CB  . ALA A 1 469 ? -0.332  15.709  12.898  1.00 90.09 469 A 1 
ATOM 3768 N N   . MET A 1 470 ? 1.266   17.499  15.099  1.00 89.35 470 A 1 
ATOM 3769 C CA  . MET A 1 470 ? 1.311   18.568  16.109  1.00 87.98 470 A 1 
ATOM 3770 C C   . MET A 1 470 ? 2.545   19.478  15.993  1.00 84.90 470 A 1 
ATOM 3771 O O   . MET A 1 470 ? 2.498   20.632  16.424  1.00 81.02 470 A 1 
ATOM 3772 C CB  . MET A 1 470 ? 1.230   17.949  17.509  1.00 88.96 470 A 1 
ATOM 3773 C CG  . MET A 1 470 ? -0.146  17.338  17.803  1.00 87.17 470 A 1 
ATOM 3774 S SD  . MET A 1 470 ? -1.559  18.473  17.710  1.00 85.54 470 A 1 
ATOM 3775 C CE  . MET A 1 470 ? -1.194  19.593  19.080  1.00 74.15 470 A 1 
ATOM 3776 N N   . GLU A 1 471 ? 3.637   19.017  15.379  1.00 84.28 471 A 1 
ATOM 3777 C CA  . GLU A 1 471 ? 4.783   19.877  15.034  1.00 80.45 471 A 1 
ATOM 3778 C C   . GLU A 1 471 ? 4.455   20.883  13.908  1.00 75.81 471 A 1 
ATOM 3779 O O   . GLU A 1 471 ? 5.200   21.849  13.690  1.00 68.90 471 A 1 
ATOM 3780 C CB  . GLU A 1 471 ? 6.007   19.007  14.669  1.00 79.01 471 A 1 
ATOM 3781 C CG  . GLU A 1 471 ? 6.709   18.383  15.892  1.00 75.21 471 A 1 
ATOM 3782 C CD  . GLU A 1 471 ? 7.933   17.506  15.537  1.00 75.09 471 A 1 
ATOM 3783 O OE1 . GLU A 1 471 ? 8.299   16.616  16.341  1.00 69.19 471 A 1 
ATOM 3784 O OE2 . GLU A 1 471 ? 8.573   17.745  14.480  1.00 70.99 471 A 1 
ATOM 3785 N N   . SER A 1 472 ? 3.326   20.692  13.189  1.00 69.97 472 A 1 
ATOM 3786 C CA  . SER A 1 472 ? 2.813   21.600  12.158  1.00 65.21 472 A 1 
ATOM 3787 C C   . SER A 1 472 ? 1.814   22.593  12.772  1.00 63.48 472 A 1 
ATOM 3788 O O   . SER A 1 472 ? 0.798   22.162  13.302  1.00 57.90 472 A 1 
ATOM 3789 C CB  . SER A 1 472 ? 2.119   20.811  11.044  1.00 59.43 472 A 1 
ATOM 3790 O OG  . SER A 1 472 ? 2.984   19.830  10.524  1.00 52.75 472 A 1 
ATOM 3791 N N   . PRO A 1 473 ? 2.037   23.923  12.716  1.00 55.63 473 A 1 
ATOM 3792 C CA  . PRO A 1 473 ? 1.098   24.882  13.294  1.00 53.77 473 A 1 
ATOM 3793 C C   . PRO A 1 473 ? -0.220  24.912  12.515  1.00 54.40 473 A 1 
ATOM 3794 O O   . PRO A 1 473 ? -0.227  25.004  11.286  1.00 51.37 473 A 1 
ATOM 3795 C CB  . PRO A 1 473 ? 1.812   26.235  13.273  1.00 48.85 473 A 1 
ATOM 3796 C CG  . PRO A 1 473 ? 2.800   26.080  12.111  1.00 46.65 473 A 1 
ATOM 3797 C CD  . PRO A 1 473 ? 3.162   24.601  12.141  1.00 48.05 473 A 1 
ATOM 3798 N N   . ASP A 1 474 ? -1.329  24.919  13.245  1.00 50.34 474 A 1 
ATOM 3799 C CA  . ASP A 1 474 ? -2.682  25.003  12.697  1.00 50.63 474 A 1 
ATOM 3800 C C   . ASP A 1 474 ? -2.911  26.327  11.949  1.00 50.50 474 A 1 
ATOM 3801 O O   . ASP A 1 474 ? -2.652  27.425  12.461  1.00 47.74 474 A 1 
ATOM 3802 C CB  . ASP A 1 474 ? -3.717  24.825  13.827  1.00 47.08 474 A 1 
ATOM 3803 C CG  . ASP A 1 474 ? -4.555  23.551  13.735  1.00 42.34 474 A 1 
ATOM 3804 O OD1 . ASP A 1 474 ? -4.774  23.081  12.599  1.00 39.41 474 A 1 
ATOM 3805 O OD2 . ASP A 1 474 ? -5.051  23.110  14.791  1.00 38.37 474 A 1 
ATOM 3806 N N   . ILE A 1 475 ? -3.472  26.245  10.735  1.00 44.67 475 A 1 
ATOM 3807 C CA  . ILE A 1 475 ? -3.799  27.397  9.871   1.00 43.56 475 A 1 
ATOM 3808 C C   . ILE A 1 475 ? -4.758  28.368  10.578  1.00 44.15 475 A 1 
ATOM 3809 O O   . ILE A 1 475 ? -4.652  29.589  10.420  1.00 41.86 475 A 1 
ATOM 3810 C CB  . ILE A 1 475 ? -4.384  26.874  8.540   1.00 39.87 475 A 1 
ATOM 3811 C CG1 . ILE A 1 475 ? -3.303  26.074  7.779   1.00 36.58 475 A 1 
ATOM 3812 C CG2 . ILE A 1 475 ? -4.924  28.013  7.651   1.00 35.74 475 A 1 
ATOM 3813 C CD1 . ILE A 1 475 ? -3.859  25.274  6.599   1.00 32.59 475 A 1 
ATOM 3814 N N   . ARG A 1 476 ? -5.657  27.858  11.425  1.00 40.20 476 A 1 
ATOM 3815 C CA  . ARG A 1 476 ? -6.645  28.667  12.162  1.00 40.33 476 A 1 
ATOM 3816 C C   . ARG A 1 476 ? -6.023  29.558  13.238  1.00 41.38 476 A 1 
ATOM 3817 O O   . ARG A 1 476 ? -6.568  30.623  13.512  1.00 39.15 476 A 1 
ATOM 3818 C CB  . ARG A 1 476 ? -7.740  27.763  12.745  1.00 36.59 476 A 1 
ATOM 3819 C CG  . ARG A 1 476 ? -8.625  27.167  11.635  1.00 32.42 476 A 1 
ATOM 3820 C CD  . ARG A 1 476 ? -9.778  26.368  12.245  1.00 29.68 476 A 1 
ATOM 3821 N NE  . ARG A 1 476 ? -10.664 25.814  11.203  1.00 26.65 476 A 1 
ATOM 3822 C CZ  . ARG A 1 476 ? -11.702 25.021  11.403  1.00 24.73 476 A 1 
ATOM 3823 N NH1 . ARG A 1 476 ? -12.102 24.690  12.598  1.00 24.51 476 A 1 
ATOM 3824 N NH2 . ARG A 1 476 ? -12.356 24.525  10.387  1.00 24.30 476 A 1 
ATOM 3825 N N   . GLN A 1 477 ? -4.869  29.206  13.792  1.00 42.42 477 A 1 
ATOM 3826 C CA  . GLN A 1 477 ? -4.181  30.050  14.781  1.00 42.56 477 A 1 
ATOM 3827 C C   . GLN A 1 477 ? -3.491  31.273  14.146  1.00 43.80 477 A 1 
ATOM 3828 O O   . GLN A 1 477 ? -3.282  32.281  14.821  1.00 41.70 477 A 1 
ATOM 3829 C CB  . GLN A 1 477 ? -3.193  29.209  15.604  1.00 39.64 477 A 1 
ATOM 3830 C CG  . GLN A 1 477 ? -3.899  28.211  16.540  1.00 35.19 477 A 1 
ATOM 3831 C CD  . GLN A 1 477 ? -2.927  27.472  17.456  1.00 31.26 477 A 1 
ATOM 3832 O OE1 . GLN A 1 477 ? -1.738  27.747  17.498  1.00 29.33 477 A 1 
ATOM 3833 N NE2 . GLN A 1 477 ? -3.390  26.517  18.233  1.00 29.35 477 A 1 
ATOM 3834 N N   . ARG A 1 478 ? -3.212  31.254  12.834  1.00 40.32 478 A 1 
ATOM 3835 C CA  . ARG A 1 478 ? -2.680  32.415  12.086  1.00 40.45 478 A 1 
ATOM 3836 C C   . ARG A 1 478 ? -3.758  33.262  11.389  1.00 39.58 478 A 1 
ATOM 3837 O O   . ARG A 1 478 ? -3.487  34.403  11.014  1.00 38.07 478 A 1 
ATOM 3838 C CB  . ARG A 1 478 ? -1.595  31.955  11.101  1.00 38.81 478 A 1 
ATOM 3839 C CG  . ARG A 1 478 ? -0.283  31.602  11.819  1.00 36.05 478 A 1 
ATOM 3840 C CD  . ARG A 1 478 ? 0.818   31.303  10.796  1.00 33.88 478 A 1 
ATOM 3841 N NE  . ARG A 1 478 ? 2.117   31.046  11.442  1.00 31.68 478 A 1 
ATOM 3842 C CZ  . ARG A 1 478 ? 3.265   30.828  10.823  1.00 29.87 478 A 1 
ATOM 3843 N NH1 . ARG A 1 478 ? 3.355   30.814  9.522   1.00 29.04 478 A 1 
ATOM 3844 N NH2 . ARG A 1 478 ? 4.351   30.618  11.507  1.00 29.14 478 A 1 
ATOM 3845 N N   . GLY A 1 479 ? -4.987  32.751  11.253  1.00 34.66 479 A 1 
ATOM 3846 C CA  . GLY A 1 479 ? -6.084  33.408  10.528  1.00 35.70 479 A 1 
ATOM 3847 C C   . GLY A 1 479 ? -6.529  34.772  11.071  1.00 36.39 479 A 1 
ATOM 3848 O O   . GLY A 1 479 ? -7.163  35.537  10.347  1.00 34.72 479 A 1 
ATOM 3849 N N   . SER A 1 480 ? -6.171  35.146  12.297  1.00 29.47 480 A 1 
ATOM 3850 C CA  . SER A 1 480 ? -6.488  36.474  12.844  1.00 31.77 480 A 1 
ATOM 3851 C C   . SER A 1 480 ? -5.470  37.564  12.483  1.00 32.64 480 A 1 
ATOM 3852 O O   . SER A 1 480 ? -5.786  38.748  12.588  1.00 31.10 480 A 1 
ATOM 3853 C CB  . SER A 1 480 ? -6.683  36.387  14.361  1.00 29.25 480 A 1 
ATOM 3854 O OG  . SER A 1 480 ? -5.476  36.005  14.987  1.00 25.91 480 A 1 
ATOM 3855 N N   . ALA A 1 481 ? -4.275  37.205  12.014  1.00 26.51 481 A 1 
ATOM 3856 C CA  . ALA A 1 481 ? -3.202  38.161  11.710  1.00 28.91 481 A 1 
ATOM 3857 C C   . ALA A 1 481 ? -2.900  38.323  10.201  1.00 29.64 481 A 1 
ATOM 3858 O O   . ALA A 1 481 ? -2.473  39.399  9.782   1.00 28.27 481 A 1 
ATOM 3859 C CB  . ALA A 1 481 ? -1.962  37.748  12.509  1.00 26.89 481 A 1 
ATOM 3860 N N   . ALA A 1 482 ? -3.157  37.306  9.368   1.00 27.44 482 A 1 
ATOM 3861 C CA  . ALA A 1 482 ? -2.778  37.312  7.947   1.00 28.69 482 A 1 
ATOM 3862 C C   . ALA A 1 482 ? -3.858  37.847  6.981   1.00 28.99 482 A 1 
ATOM 3863 O O   . ALA A 1 482 ? -3.552  38.187  5.841   1.00 27.97 482 A 1 
ATOM 3864 C CB  . ALA A 1 482 ? -2.309  35.905  7.574   1.00 27.31 482 A 1 
ATOM 3865 N N   . HIS A 1 483 ? -5.112  38.013  7.419   1.00 24.74 483 A 1 
ATOM 3866 C CA  . HIS A 1 483 ? -6.216  38.481  6.561   1.00 26.96 483 A 1 
ATOM 3867 C C   . HIS A 1 483 ? -6.145  39.971  6.165   1.00 26.92 483 A 1 
ATOM 3868 O O   . HIS A 1 483 ? -7.037  40.462  5.480   1.00 25.37 483 A 1 
ATOM 3869 C CB  . HIS A 1 483 ? -7.567  38.087  7.182   1.00 24.72 483 A 1 
ATOM 3870 C CG  . HIS A 1 483 ? -8.282  37.044  6.358   1.00 22.40 483 A 1 
ATOM 3871 N ND1 . HIS A 1 483 ? -8.844  37.236  5.124   1.00 19.77 483 A 1 
ATOM 3872 C CD2 . HIS A 1 483 ? -8.466  35.727  6.679   1.00 19.33 483 A 1 
ATOM 3873 C CE1 . HIS A 1 483 ? -9.354  36.061  4.708   1.00 18.74 483 A 1 
ATOM 3874 N NE2 . HIS A 1 483 ? -9.144  35.113  5.626   1.00 18.41 483 A 1 
ATOM 3875 N N   . LYS A 1 484 ? -5.114  40.715  6.573   1.00 21.59 484 A 1 
ATOM 3876 C CA  . LYS A 1 484 ? -4.977  42.159  6.290   1.00 24.73 484 A 1 
ATOM 3877 C C   . LYS A 1 484 ? -3.929  42.537  5.233   1.00 24.77 484 A 1 
ATOM 3878 O O   . LYS A 1 484 ? -3.870  43.715  4.897   1.00 23.68 484 A 1 
ATOM 3879 C CB  . LYS A 1 484 ? -4.807  42.948  7.599   1.00 22.77 484 A 1 
ATOM 3880 C CG  . LYS A 1 484 ? -6.154  43.130  8.313   1.00 20.01 484 A 1 
ATOM 3881 C CD  . LYS A 1 484 ? -6.022  44.062  9.522   1.00 18.13 484 A 1 
ATOM 3882 C CE  . LYS A 1 484 ? -7.386  44.271  10.182  1.00 15.66 484 A 1 
ATOM 3883 N NZ  . LYS A 1 484 ? -7.301  45.158  11.364  1.00 14.65 484 A 1 
ATOM 3884 N N   . SER A 1 485 ? -3.143  41.621  4.684   1.00 22.48 485 A 1 
ATOM 3885 C CA  . SER A 1 485 ? -2.014  42.020  3.820   1.00 24.82 485 A 1 
ATOM 3886 C C   . SER A 1 485 ? -2.096  41.640  2.338   1.00 25.04 485 A 1 
ATOM 3887 O O   . SER A 1 485 ? -1.204  42.025  1.596   1.00 24.32 485 A 1 
ATOM 3888 C CB  . SER A 1 485 ? -0.680  41.582  4.436   1.00 22.85 485 A 1 
ATOM 3889 O OG  . SER A 1 485 ? -0.612  40.179  4.513   1.00 20.36 485 A 1 
ATOM 3890 N N   . PHE A 1 486 ? -3.153  40.964  1.862   1.00 19.30 486 A 1 
ATOM 3891 C CA  . PHE A 1 486 ? -3.225  40.569  0.440   1.00 21.56 486 A 1 
ATOM 3892 C C   . PHE A 1 486 ? -4.383  41.176  -0.377  1.00 21.90 486 A 1 
ATOM 3893 O O   . PHE A 1 486 ? -4.401  41.055  -1.593  1.00 20.86 486 A 1 
ATOM 3894 C CB  . PHE A 1 486 ? -3.105  39.043  0.300   1.00 19.72 486 A 1 
ATOM 3895 C CG  . PHE A 1 486 ? -1.995  38.653  -0.657  1.00 18.05 486 A 1 
ATOM 3896 C CD1 . PHE A 1 486 ? -2.267  38.425  -2.021  1.00 16.03 486 A 1 
ATOM 3897 C CD2 . PHE A 1 486 ? -0.665  38.559  -0.193  1.00 16.26 486 A 1 
ATOM 3898 C CE1 . PHE A 1 486 ? -1.226  38.104  -2.903  1.00 15.94 486 A 1 
ATOM 3899 C CE2 . PHE A 1 486 ? 0.372   38.236  -1.079  1.00 16.51 486 A 1 
ATOM 3900 C CZ  . PHE A 1 486 ? 0.093   38.007  -2.431  1.00 17.35 486 A 1 
ATOM 3901 N N   . PHE A 1 487 ? -5.316  41.906  0.253   1.00 18.50 487 A 1 
ATOM 3902 C CA  . PHE A 1 487 ? -6.398  42.632  -0.447  1.00 21.72 487 A 1 
ATOM 3903 C C   . PHE A 1 487 ? -6.080  44.126  -0.682  1.00 22.04 487 A 1 
ATOM 3904 O O   . PHE A 1 487 ? -6.964  44.973  -0.720  1.00 21.21 487 A 1 
ATOM 3905 C CB  . PHE A 1 487 ? -7.750  42.353  0.227   1.00 19.90 487 A 1 
ATOM 3906 C CG  . PHE A 1 487 ? -8.540  41.290  -0.506  1.00 17.57 487 A 1 
ATOM 3907 C CD1 . PHE A 1 487 ? -9.328  41.652  -1.618  1.00 15.22 487 A 1 
ATOM 3908 C CD2 . PHE A 1 487 ? -8.477  39.943  -0.106  1.00 15.84 487 A 1 
ATOM 3909 C CE1 . PHE A 1 487 ? -10.053 40.670  -2.315  1.00 15.32 487 A 1 
ATOM 3910 C CE2 . PHE A 1 487 ? -9.200  38.962  -0.807  1.00 15.80 487 A 1 
ATOM 3911 C CZ  . PHE A 1 487 ? -9.993  39.328  -1.909  1.00 17.36 487 A 1 
ATOM 3912 N N   . GLY A 1 488 ? -4.805  44.451  -0.820  1.00 20.19 488 A 1 
ATOM 3913 C CA  . GLY A 1 488 ? -4.299  45.829  -0.935  1.00 24.25 488 A 1 
ATOM 3914 C C   . GLY A 1 488 ? -3.936  46.306  -2.343  1.00 24.56 488 A 1 
ATOM 3915 O O   . GLY A 1 488 ? -3.317  47.357  -2.459  1.00 23.79 488 A 1 
ATOM 3916 N N   . LEU A 1 489 ? -4.295  45.572  -3.404  1.00 15.83 489 A 1 
ATOM 3917 C CA  . LEU A 1 489 ? -4.158  46.039  -4.793  1.00 21.05 489 A 1 
ATOM 3918 C C   . LEU A 1 489 ? -5.398  45.603  -5.575  1.00 20.89 489 A 1 
ATOM 3919 O O   . LEU A 1 489 ? -5.640  44.422  -5.787  1.00 20.34 489 A 1 
ATOM 3920 C CB  . LEU A 1 489 ? -2.828  45.543  -5.397  1.00 19.41 489 A 1 
ATOM 3921 C CG  . LEU A 1 489 ? -1.635  46.457  -5.041  1.00 17.58 489 A 1 
ATOM 3922 C CD1 . LEU A 1 489 ? -0.312  45.707  -5.191  1.00 15.93 489 A 1 
ATOM 3923 C CD2 . LEU A 1 489 ? -1.574  47.698  -5.933  1.00 17.89 489 A 1 
ATOM 3924 N N   . GLY A 1 490 ? -6.240  46.568  -5.884  1.00 17.21 490 A 1 
ATOM 3925 C CA  . GLY A 1 490 ? -7.631  46.384  -6.276  1.00 22.72 490 A 1 
ATOM 3926 C C   . GLY A 1 490 ? -7.870  45.775  -7.655  1.00 23.09 490 A 1 
ATOM 3927 O O   . GLY A 1 490 ? -7.039  45.881  -8.550  1.00 21.99 490 A 1 
ATOM 3928 N N   . LEU A 1 491 ? -9.077  45.235  -7.813  1.00 15.21 491 A 1 
ATOM 3929 C CA  . LEU A 1 491 ? -10.031 45.561  -8.878  1.00 21.01 491 A 1 
ATOM 3930 C C   . LEU A 1 491 ? -11.362 44.841  -8.592  1.00 20.77 491 A 1 
ATOM 3931 O O   . LEU A 1 491 ? -11.390 43.624  -8.467  1.00 19.52 491 A 1 
ATOM 3932 C CB  . LEU A 1 491 ? -9.486  45.172  -10.273 1.00 18.89 491 A 1 
ATOM 3933 C CG  . LEU A 1 491 ? -8.753  46.324  -11.004 1.00 16.77 491 A 1 
ATOM 3934 C CD1 . LEU A 1 491 ? -7.868  45.765  -12.115 1.00 14.95 491 A 1 
ATOM 3935 C CD2 . LEU A 1 491 ? -9.720  47.330  -11.616 1.00 16.45 491 A 1 
ATOM 3936 N N   . GLY A 1 492 ? -12.450 45.633  -8.505  1.00 17.80 492 A 1 
ATOM 3937 C CA  . GLY A 1 492 ? -13.825 45.231  -8.829  1.00 22.32 492 A 1 
ATOM 3938 C C   . GLY A 1 492 ? -14.538 44.256  -7.889  1.00 22.54 492 A 1 
ATOM 3939 O O   . GLY A 1 492 ? -14.357 43.054  -7.968  1.00 21.28 492 A 1 
ATOM 3940 N N   . GLY A 1 493 ? -15.391 44.782  -7.007  1.00 18.61 493 A 1 
ATOM 3941 C CA  . GLY A 1 493 ? -16.218 43.974  -6.112  1.00 22.86 493 A 1 
ATOM 3942 C C   . GLY A 1 493 ? -17.490 43.405  -6.739  1.00 23.23 493 A 1 
ATOM 3943 O O   . GLY A 1 493 ? -18.033 43.975  -7.676  1.00 21.82 493 A 1 
ATOM 3944 N N   . GLU A 1 494 ? -18.028 42.377  -6.081  1.00 19.70 494 A 1 
ATOM 3945 C CA  . GLU A 1 494 ? -19.467 42.174  -5.929  1.00 23.04 494 A 1 
ATOM 3946 C C   . GLU A 1 494 ? -19.743 41.447  -4.609  1.00 22.58 494 A 1 
ATOM 3947 O O   . GLU A 1 494 ? -18.991 40.575  -4.168  1.00 21.58 494 A 1 
ATOM 3948 C CB  . GLU A 1 494 ? -20.093 41.488  -7.154  1.00 21.91 494 A 1 
ATOM 3949 C CG  . GLU A 1 494 ? -20.984 42.503  -7.901  1.00 19.45 494 A 1 
ATOM 3950 C CD  . GLU A 1 494 ? -21.543 41.989  -9.230  1.00 17.68 494 A 1 
ATOM 3951 O OE1 . GLU A 1 494 ? -22.029 42.854  -9.998  1.00 15.66 494 A 1 
ATOM 3952 O OE2 . GLU A 1 494 ? -21.505 40.764  -9.447  1.00 18.95 494 A 1 
ATOM 3953 N N   . LYS A 1 495 ? -20.772 41.918  -3.893  1.00 17.78 495 A 1 
ATOM 3954 C CA  . LYS A 1 495 ? -21.167 41.481  -2.551  1.00 24.62 495 A 1 
ATOM 3955 C C   . LYS A 1 495 ? -21.977 40.186  -2.645  1.00 24.21 495 A 1 
ATOM 3956 O O   . LYS A 1 495 ? -23.023 40.201  -3.281  1.00 22.88 495 A 1 
ATOM 3957 C CB  . LYS A 1 495 ? -22.063 42.557  -1.908  1.00 23.17 495 A 1 
ATOM 3958 C CG  . LYS A 1 495 ? -21.352 43.846  -1.474  1.00 20.16 495 A 1 
ATOM 3959 C CD  . LYS A 1 495 ? -22.403 44.867  -1.012  1.00 18.52 495 A 1 
ATOM 3960 C CE  . LYS A 1 495 ? -21.748 46.127  -0.439  1.00 15.36 495 A 1 
ATOM 3961 N NZ  . LYS A 1 495 ? -22.764 47.157  -0.110  1.00 14.95 495 A 1 
ATOM 3962 N N   . PHE A 1 496 ? -21.604 39.152  -1.899  1.00 16.64 496 A 1 
ATOM 3963 C CA  . PHE A 1 496 ? -22.498 38.028  -1.607  1.00 22.44 496 A 1 
ATOM 3964 C C   . PHE A 1 496 ? -22.917 38.004  -0.134  1.00 22.09 496 A 1 
ATOM 3965 O O   . PHE A 1 496 ? -22.107 38.181  0.781   1.00 21.33 496 A 1 
ATOM 3966 C CB  . PHE A 1 496 ? -21.936 36.699  -2.137  1.00 20.87 496 A 1 
ATOM 3967 C CG  . PHE A 1 496 ? -22.629 36.282  -3.421  1.00 18.94 496 A 1 
ATOM 3968 C CD1 . PHE A 1 496 ? -23.775 35.467  -3.369  1.00 17.48 496 A 1 
ATOM 3969 C CD2 . PHE A 1 496 ? -22.163 36.754  -4.664  1.00 17.24 496 A 1 
ATOM 3970 C CE1 . PHE A 1 496 ? -24.450 35.119  -4.553  1.00 17.04 496 A 1 
ATOM 3971 C CE2 . PHE A 1 496 ? -22.842 36.409  -5.846  1.00 17.59 496 A 1 
ATOM 3972 C CZ  . PHE A 1 496 ? -23.982 35.591  -5.793  1.00 19.04 496 A 1 
ATOM 3973 N N   . MET A 1 497 ? -24.231 37.869  0.062   1.00 18.49 497 A 1 
ATOM 3974 C CA  . MET A 1 497 ? -24.936 37.847  1.345   1.00 24.33 497 A 1 
ATOM 3975 C C   . MET A 1 497 ? -24.650 36.557  2.125   1.00 24.62 497 A 1 
ATOM 3976 O O   . MET A 1 497 ? -24.628 35.471  1.564   1.00 24.78 497 A 1 
ATOM 3977 C CB  . MET A 1 497 ? -26.452 37.947  1.085   1.00 23.69 497 A 1 
ATOM 3978 C CG  . MET A 1 497 ? -26.938 39.368  0.785   1.00 21.11 497 A 1 
ATOM 3979 S SD  . MET A 1 497 ? -28.643 39.485  0.170   1.00 18.95 497 A 1 
ATOM 3980 C CE  . MET A 1 497 ? -29.623 39.119  1.648   1.00 17.29 497 A 1 
ATOM 3981 N N   . GLN A 1 498 ? -24.526 36.692  3.442   1.00 20.03 498 A 1 
ATOM 3982 C CA  . GLN A 1 498 ? -24.569 35.579  4.397   1.00 25.43 498 A 1 
ATOM 3983 C C   . GLN A 1 498 ? -26.008 35.062  4.565   1.00 24.57 498 A 1 
ATOM 3984 O O   . GLN A 1 498 ? -26.904 35.889  4.749   1.00 23.80 498 A 1 
ATOM 3985 C CB  . GLN A 1 498 ? -24.084 36.058  5.781   1.00 24.97 498 A 1 
ATOM 3986 C CG  . GLN A 1 498 ? -22.590 36.382  5.864   1.00 22.45 498 A 1 
ATOM 3987 C CD  . GLN A 1 498 ? -22.172 36.861  7.255   1.00 19.79 498 A 1 
ATOM 3988 O OE1 . GLN A 1 498 ? -22.967 37.227  8.104   1.00 19.66 498 A 1 
ATOM 3989 N NE2 . GLN A 1 498 ? -20.891 36.898  7.547   1.00 20.36 498 A 1 
ATOM 3990 N N   . PRO A 1 499 ? -26.246 33.732  4.644   1.00 20.91 499 A 1 
ATOM 3991 C CA  . PRO A 1 499 ? -27.459 33.186  5.243   1.00 24.46 499 A 1 
ATOM 3992 C C   . PRO A 1 499 ? -27.274 32.902  6.738   1.00 24.44 499 A 1 
ATOM 3993 O O   . PRO A 1 499 ? -26.195 32.567  7.223   1.00 23.32 499 A 1 
ATOM 3994 C CB  . PRO A 1 499 ? -27.838 31.943  4.440   1.00 22.50 499 A 1 
ATOM 3995 C CG  . PRO A 1 499 ? -26.695 31.762  3.445   1.00 22.37 499 A 1 
ATOM 3996 C CD  . PRO A 1 499 ? -25.570 32.666  3.947   1.00 24.86 499 A 1 
ATOM 3997 N N   . ALA A 1 500 ? -28.383 33.074  7.454   1.00 18.98 500 A 1 
ATOM 3998 C CA  . ALA A 1 500 ? -28.506 33.039  8.903   1.00 27.29 500 A 1 
ATOM 3999 C C   . ALA A 1 500 ? -28.433 31.623  9.510   1.00 27.09 500 A 1 
ATOM 4000 O O   . ALA A 1 500 ? -28.709 30.608  8.877   1.00 25.80 500 A 1 
ATOM 4001 C CB  . ALA A 1 500 ? -29.832 33.725  9.251   1.00 25.37 500 A 1 
ATOM 4002 N N   . SER A 1 501 ? -28.127 31.611  10.804  1.00 17.48 501 A 1 
ATOM 4003 C CA  . SER A 1 501 ? -28.102 30.472  11.725  1.00 24.84 501 A 1 
ATOM 4004 C C   . SER A 1 501 ? -29.420 29.686  11.776  1.00 24.14 501 A 1 
ATOM 4005 O O   . SER A 1 501 ? -30.462 30.279  12.037  1.00 22.94 501 A 1 
ATOM 4006 C CB  . SER A 1 501 ? -27.845 31.039  13.124  1.00 23.73 501 A 1 
ATOM 4007 O OG  . SER A 1 501 ? -28.807 32.040  13.424  1.00 20.99 501 A 1 
ATOM 4008 N N   . PHE A 1 502 ? -29.356 28.352  11.705  1.00 16.16 502 A 1 
ATOM 4009 C CA  . PHE A 1 502 ? -30.395 27.461  12.238  1.00 21.96 502 A 1 
ATOM 4010 C C   . PHE A 1 502 ? -29.786 26.301  13.032  1.00 21.70 502 A 1 
ATOM 4011 O O   . PHE A 1 502 ? -28.647 25.888  12.810  1.00 20.62 502 A 1 
ATOM 4012 C CB  . PHE A 1 502 ? -31.383 27.020  11.149  1.00 20.17 502 A 1 
ATOM 4013 C CG  . PHE A 1 502 ? -32.683 27.804  11.206  1.00 18.08 502 A 1 
ATOM 4014 C CD1 . PHE A 1 502 ? -33.730 27.379  12.047  1.00 16.60 502 A 1 
ATOM 4015 C CD2 . PHE A 1 502 ? -32.829 28.984  10.455  1.00 17.80 502 A 1 
ATOM 4016 C CE1 . PHE A 1 502 ? -34.917 28.130  12.136  1.00 17.20 502 A 1 
ATOM 4017 C CE2 . PHE A 1 502 ? -34.015 29.736  10.549  1.00 17.48 502 A 1 
ATOM 4018 C CZ  . PHE A 1 502 ? -35.057 29.310  11.388  1.00 19.43 502 A 1 
ATOM 4019 N N   . GLY A 1 503 ? -30.541 25.876  14.052  1.00 20.61 503 A 1 
ATOM 4020 C CA  . GLY A 1 503 ? -30.038 25.169  15.223  1.00 27.05 503 A 1 
ATOM 4021 C C   . GLY A 1 503 ? -29.872 23.651  15.127  1.00 26.64 503 A 1 
ATOM 4022 O O   . GLY A 1 503 ? -30.352 22.980  14.219  1.00 25.17 503 A 1 
ATOM 4023 N N   . ARG A 1 504 ? -29.214 23.155  16.149  1.00 16.62 504 A 1 
ATOM 4024 C CA  . ARG A 1 504 ? -29.021 21.766  16.604  1.00 21.89 504 A 1 
ATOM 4025 C C   . ARG A 1 504 ? -30.239 20.852  16.383  1.00 21.21 504 A 1 
ATOM 4026 O O   . ARG A 1 504 ? -31.257 21.097  17.027  1.00 20.64 504 A 1 
ATOM 4027 C CB  . ARG A 1 504 ? -28.842 21.859  18.143  1.00 21.48 504 A 1 
ATOM 4028 C CG  . ARG A 1 504 ? -27.475 21.539  18.715  1.00 19.07 504 A 1 
ATOM 4029 C CD  . ARG A 1 504 ? -27.531 21.735  20.239  1.00 18.26 504 A 1 
ATOM 4030 N NE  . ARG A 1 504 ? -26.230 21.445  20.871  1.00 16.65 504 A 1 
ATOM 4031 C CZ  . ARG A 1 504 ? -25.969 21.469  22.167  1.00 15.67 504 A 1 
ATOM 4032 N NH1 . ARG A 1 504 ? -26.879 21.769  23.054  1.00 15.03 504 A 1 
ATOM 4033 N NH2 . ARG A 1 504 ? -24.770 21.188  22.610  1.00 14.90 504 A 1 
ATOM 4034 N N   . VAL A 1 505 ? -30.059 19.709  15.695  1.00 15.63 505 A 1 
ATOM 4035 C CA  . VAL A 1 505 ? -30.685 18.406  16.020  1.00 21.27 505 A 1 
ATOM 4036 C C   . VAL A 1 505 ? -29.831 17.244  15.458  1.00 21.17 505 A 1 
ATOM 4037 O O   . VAL A 1 505 ? -29.437 17.296  14.299  1.00 20.28 505 A 1 
ATOM 4038 C CB  . VAL A 1 505 ? -32.130 18.244  15.464  1.00 19.71 505 A 1 
ATOM 4039 C CG1 . VAL A 1 505 ? -32.747 16.922  15.948  1.00 16.63 505 A 1 
ATOM 4040 C CG2 . VAL A 1 505 ? -33.134 19.329  15.893  1.00 18.07 505 A 1 
ATOM 4041 N N   . GLY A 1 506 ? -29.640 16.187  16.258  1.00 21.77 506 A 1 
ATOM 4042 C CA  . GLY A 1 506 ? -29.537 14.799  15.777  1.00 26.21 506 A 1 
ATOM 4043 C C   . GLY A 1 506 ? -28.141 14.225  15.526  1.00 26.13 506 A 1 
ATOM 4044 O O   . GLY A 1 506 ? -27.507 14.523  14.529  1.00 24.72 506 A 1 
ATOM 4045 N N   . GLY A 1 507 ? -27.684 13.341  16.423  1.00 23.88 507 A 1 
ATOM 4046 C CA  . GLY A 1 507 ? -26.515 12.497  16.191  1.00 27.62 507 A 1 
ATOM 4047 C C   . GLY A 1 507 ? -26.743 11.509  15.048  1.00 27.30 507 A 1 
ATOM 4048 O O   . GLY A 1 507 ? -27.773 10.842  14.998  1.00 25.72 507 A 1 
ATOM 4049 N N   . VAL A 1 508 ? -25.771 11.407  14.157  1.00 21.73 508 A 1 
ATOM 4050 C CA  . VAL A 1 508 ? -25.749 10.424  13.068  1.00 26.33 508 A 1 
ATOM 4051 C C   . VAL A 1 508 ? -24.466 9.604   13.177  1.00 26.05 508 A 1 
ATOM 4052 O O   . VAL A 1 508 ? -23.372 10.141  13.313  1.00 25.20 508 A 1 
ATOM 4053 C CB  . VAL A 1 508 ? -25.925 11.082  11.687  1.00 25.14 508 A 1 
ATOM 4054 C CG1 . VAL A 1 508 ? -25.948 10.033  10.570  1.00 21.70 508 A 1 
ATOM 4055 C CG2 . VAL A 1 508 ? -27.256 11.853  11.612  1.00 23.31 508 A 1 
ATOM 4056 N N   . SER A 1 509 ? -24.654 8.290   13.160  1.00 22.79 509 A 1 
ATOM 4057 C CA  . SER A 1 509 ? -23.623 7.247   13.187  1.00 28.07 509 A 1 
ATOM 4058 C C   . SER A 1 509 ? -22.646 7.384   12.015  1.00 27.18 509 A 1 
ATOM 4059 O O   . SER A 1 509 ? -23.074 7.434   10.862  1.00 26.88 509 A 1 
ATOM 4060 C CB  . SER A 1 509 ? -24.360 5.903   13.107  1.00 28.49 509 A 1 
ATOM 4061 O OG  . SER A 1 509 ? -23.487 4.810   13.050  1.00 25.20 509 A 1 
ATOM 4062 N N   . MET A 1 510 ? -21.353 7.415   12.298  1.00 23.99 510 A 1 
ATOM 4063 C CA  . MET A 1 510 ? -20.302 7.422   11.276  1.00 29.13 510 A 1 
ATOM 4064 C C   . MET A 1 510 ? -20.124 6.025   10.663  1.00 29.41 510 A 1 
ATOM 4065 O O   . MET A 1 510 ? -19.705 5.086   11.337  1.00 29.21 510 A 1 
ATOM 4066 C CB  . MET A 1 510 ? -18.973 7.920   11.860  1.00 29.52 510 A 1 
ATOM 4067 C CG  . MET A 1 510 ? -19.005 9.399   12.270  1.00 27.05 510 A 1 
ATOM 4068 S SD  . MET A 1 510 ? -17.350 10.115  12.424  1.00 24.70 510 A 1 
ATOM 4069 C CE  . MET A 1 510 ? -17.716 11.678  13.258  1.00 23.54 510 A 1 
ATOM 4070 N N   . GLY A 1 511 ? -20.443 5.891   9.389   1.00 29.30 511 A 1 
ATOM 4071 C CA  . GLY A 1 511 ? -19.986 4.787   8.554   1.00 34.03 511 A 1 
ATOM 4072 C C   . GLY A 1 511 ? -18.763 5.217   7.740   1.00 33.19 511 A 1 
ATOM 4073 O O   . GLY A 1 511 ? -18.883 6.130   6.933   1.00 31.29 511 A 1 
ATOM 4074 N N   . PHE A 1 512 ? -17.622 4.589   8.011   1.00 22.58 512 A 1 
ATOM 4075 C CA  . PHE A 1 512 ? -16.454 4.555   7.125   1.00 22.76 512 A 1 
ATOM 4076 C C   . PHE A 1 512 ? -16.425 3.219   6.379   1.00 20.30 512 A 1 
ATOM 4077 O O   . PHE A 1 512 ? -16.778 2.187   6.993   1.00 16.81 512 A 1 
ATOM 4078 C CB  . PHE A 1 512 ? -15.167 4.829   7.908   1.00 21.61 512 A 1 
ATOM 4079 C CG  . PHE A 1 512 ? -14.931 6.293   8.219   1.00 20.39 512 A 1 
ATOM 4080 C CD1 . PHE A 1 512 ? -14.339 7.127   7.257   1.00 19.84 512 A 1 
ATOM 4081 C CD2 . PHE A 1 512 ? -15.290 6.823   9.475   1.00 21.10 512 A 1 
ATOM 4082 C CE1 . PHE A 1 512 ? -14.098 8.484   7.552   1.00 21.55 512 A 1 
ATOM 4083 C CE2 . PHE A 1 512 ? -15.051 8.178   9.765   1.00 23.54 512 A 1 
ATOM 4084 C CZ  . PHE A 1 512 ? -14.452 9.008   8.802   1.00 26.28 512 A 1 
ATOM 4085 O OXT . PHE A 1 512 ? -16.045 3.285   5.170   1.00 33.43 512 A 1 
#
