# 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_if02719
#
_entry.id if02719
#
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 ILE 2   
1 n LEU 3   
1 n LEU 4   
1 n LEU 5   
1 n TYR 6   
1 n LYS 7   
1 n ASP 8   
1 n PHE 9   
1 n ILE 10  
1 n VAL 11  
1 n ILE 12  
1 n GLU 13  
1 n SER 14  
1 n ASP 15  
1 n VAL 16  
1 n LYS 17  
1 n ILE 18  
1 n TRP 19  
1 n TYR 20  
1 n ILE 21  
1 n SER 22  
1 n ARG 23  
1 n THR 24  
1 n GLN 25  
1 n ILE 26  
1 n TYR 27  
1 n TRP 28  
1 n PHE 29  
1 n PHE 30  
1 n GLU 31  
1 n CYS 32  
1 n VAL 33  
1 n SER 34  
1 n ALA 35  
1 n ILE 36  
1 n PHE 37  
1 n THR 38  
1 n THR 39  
1 n GLY 40  
1 n TYR 41  
1 n PRO 42  
1 n PRO 43  
1 n ILE 44  
1 n THR 45  
1 n TYR 46  
1 n LYS 47  
1 n LYS 48  
1 n GLY 49  
1 n SER 50  
1 n TRP 51  
1 n LYS 52  
1 n VAL 53  
1 n TYR 54  
1 n PHE 55  
1 n PRO 56  
1 n ARG 57  
1 n ASN 58  
1 n TYR 59  
1 n HIS 60  
1 n PHE 61  
1 n ARG 62  
1 n LEU 63  
1 n GLY 64  
1 n LYS 65  
1 n ASP 66  
1 n GLY 67  
1 n CYS 68  
1 n GLY 69  
1 n LEU 70  
1 n GLU 71  
1 n ASN 72  
1 n PHE 73  
1 n LYS 74  
1 n VAL 75  
1 n ALA 76  
1 n LYS 77  
1 n LEU 78  
1 n SER 79  
1 n VAL 80  
1 n PRO 81  
1 n ASN 82  
1 n TRP 83  
1 n TRP 84  
1 n PHE 85  
1 n ARG 86  
1 n LYS 87  
1 n LYS 88  
1 n ASP 89  
1 n MET 90  
1 n LYS 91  
1 n PHE 92  
1 n PHE 93  
1 n ASN 94  
1 n ARG 95  
1 n ASN 96  
1 n ILE 97  
1 n GLU 98  
1 n ILE 99  
1 n SER 100 
1 n ARG 101 
1 n LEU 102 
1 n ASN 103 
1 n GLU 104 
1 n ILE 105 
1 n ILE 106 
1 n GLU 107 
1 n ASN 108 
1 n SER 109 
1 n LYS 110 
1 n ILE 111 
1 n ASN 112 
1 n ALA 113 
1 n ASN 114 
1 n PHE 115 
1 n SER 116 
1 n VAL 117 
1 n LEU 118 
1 n THR 119 
1 n GLY 120 
1 n ARG 121 
1 n ARG 122 
1 n ARG 123 
1 n ILE 124 
1 n GLY 125 
1 n LYS 126 
1 n THR 127 
1 n GLN 128 
1 n LEU 129 
1 n LEU 130 
1 n LEU 131 
1 n HIS 132 
1 n VAL 133 
1 n THR 134 
1 n LYS 135 
1 n ASP 136 
1 n LYS 137 
1 n PRO 138 
1 n SER 139 
1 n LEU 140 
1 n TYR 141 
1 n PHE 142 
1 n PHE 143 
1 n VAL 144 
1 n THR 145 
1 n ARG 146 
1 n LYS 147 
1 n ALA 148 
1 n GLU 149 
1 n PRO 150 
1 n PHE 151 
1 n LEU 152 
1 n CYS 153 
1 n GLN 154 
1 n ASP 155 
1 n PHE 156 
1 n LEU 157 
1 n GLU 158 
1 n GLU 159 
1 n ILE 160 
1 n ILE 161 
1 n ASN 162 
1 n LYS 163 
1 n PHE 164 
1 n ASN 165 
1 n ILE 166 
1 n PRO 167 
1 n VAL 168 
1 n LEU 169 
1 n GLY 170 
1 n ASN 171 
1 n ILE 172 
1 n THR 173 
1 n SER 174 
1 n PHE 175 
1 n GLY 176 
1 n LYS 177 
1 n LEU 178 
1 n PHE 179 
1 n GLN 180 
1 n TYR 181 
1 n LEU 182 
1 n MET 183 
1 n GLN 184 
1 n LEU 185 
1 n SER 186 
1 n CYS 187 
1 n GLU 188 
1 n LYS 189 
1 n HIS 190 
1 n PHE 191 
1 n THR 192 
1 n LEU 193 
1 n ILE 194 
1 n ILE 195 
1 n ASP 196 
1 n GLU 197 
1 n PHE 198 
1 n GLN 199 
1 n GLU 200 
1 n PHE 201 
1 n LEU 202 
1 n ASN 203 
1 n ILE 204 
1 n ASN 205 
1 n SER 206 
1 n SER 207 
1 n VAL 208 
1 n TYR 209 
1 n GLY 210 
1 n GLU 211 
1 n MET 212 
1 n GLN 213 
1 n HIS 214 
1 n TYR 215 
1 n TRP 216 
1 n ASP 217 
1 n LEU 218 
1 n HIS 219 
1 n LYS 220 
1 n ASP 221 
1 n GLN 222 
1 n SER 223 
1 n LYS 224 
1 n ILE 225 
1 n ASN 226 
1 n LEU 227 
1 n ILE 228 
1 n VAL 229 
1 n CYS 230 
1 n GLY 231 
1 n SER 232 
1 n VAL 233 
1 n PHE 234 
1 n SER 235 
1 n LEU 236 
1 n MET 237 
1 n HIS 238 
1 n LYS 239 
1 n ILE 240 
1 n PHE 241 
1 n LYS 242 
1 n ASP 243 
1 n TYR 244 
1 n LYS 245 
1 n ALA 246 
1 n PRO 247 
1 n LEU 248 
1 n PHE 249 
1 n GLY 250 
1 n ARG 251 
1 n ALA 252 
1 n THR 253 
1 n ALA 254 
1 n PHE 255 
1 n LEU 256 
1 n GLN 257 
1 n ILE 258 
1 n ARG 259 
1 n PRO 260 
1 n PHE 261 
1 n LYS 262 
1 n VAL 263 
1 n SER 264 
1 n VAL 265 
1 n LEU 266 
1 n LYS 267 
1 n GLU 268 
1 n ILE 269 
1 n LEU 270 
1 n ASN 271 
1 n GLU 272 
1 n THR 273 
1 n TYR 274 
1 n PRO 275 
1 n ASP 276 
1 n PHE 277 
1 n GLU 278 
1 n PRO 279 
1 n ASP 280 
1 n ASP 281 
1 n LEU 282 
1 n LEU 283 
1 n ALA 284 
1 n LEU 285 
1 n TYR 286 
1 n ALA 287 
1 n PHE 288 
1 n THR 289 
1 n GLY 290 
1 n GLY 291 
1 n ILE 292 
1 n ALA 293 
1 n LYS 294 
1 n TYR 295 
1 n VAL 296 
1 n GLN 297 
1 n LEU 298 
1 n LEU 299 
1 n VAL 300 
1 n ASP 301 
1 n ASN 302 
1 n ASN 303 
1 n ALA 304 
1 n LEU 305 
1 n GLU 306 
1 n PHE 307 
1 n ASN 308 
1 n ASN 309 
1 n MET 310 
1 n LEU 311 
1 n ASP 312 
1 n TYR 313 
1 n ILE 314 
1 n VAL 315 
1 n CYS 316 
1 n GLU 317 
1 n ASP 318 
1 n SER 319 
1 n PRO 320 
1 n PHE 321 
1 n ILE 322 
1 n THR 323 
1 n ASP 324 
1 n GLY 325 
1 n LYS 326 
1 n ASN 327 
1 n ILE 328 
1 n LEU 329 
1 n ILE 330 
1 n ASP 331 
1 n GLU 332 
1 n PHE 333 
1 n GLY 334 
1 n LYS 335 
1 n ASP 336 
1 n TYR 337 
1 n THR 338 
1 n ILE 339 
1 n TYR 340 
1 n PHE 341 
1 n THR 342 
1 n ILE 343 
1 n LEU 344 
1 n SER 345 
1 n ALA 346 
1 n ILE 347 
1 n ALA 348 
1 n CYS 349 
1 n GLY 350 
1 n ASP 351 
1 n ASN 352 
1 n SER 353 
1 n ARG 354 
1 n ALA 355 
1 n ARG 356 
1 n ILE 357 
1 n GLU 358 
1 n ASN 359 
1 n CYS 360 
1 n VAL 361 
1 n GLY 362 
1 n LYS 363 
1 n GLU 364 
1 n VAL 365 
1 n SER 366 
1 n GLY 367 
1 n TYR 368 
1 n LEU 369 
1 n THR 370 
1 n ARG 371 
1 n LEU 372 
1 n GLU 373 
1 n HIS 374 
1 n ASP 375 
1 n TYR 376 
1 n GLY 377 
1 n LEU 378 
1 n ILE 379 
1 n SER 380 
1 n LYS 381 
1 n ILE 382 
1 n THR 383 
1 n PRO 384 
1 n MET 385 
1 n PHE 386 
1 n SER 387 
1 n LYS 388 
1 n SER 389 
1 n GLU 390 
1 n SER 391 
1 n LYS 392 
1 n ASN 393 
1 n VAL 394 
1 n ARG 395 
1 n TYR 396 
1 n ILE 397 
1 n ILE 398 
1 n ASP 399 
1 n ASP 400 
1 n ASN 401 
1 n PHE 402 
1 n PHE 403 
1 n THR 404 
1 n PHE 405 
1 n TRP 406 
1 n PHE 407 
1 n ARG 408 
1 n PHE 409 
1 n ILE 410 
1 n TYR 411 
1 n LYS 412 
1 n PHE 413 
1 n ARG 414 
1 n GLU 415 
1 n LYS 416 
1 n TYR 417 
1 n ILE 418 
1 n GLU 419 
1 n ASN 420 
1 n GLY 421 
1 n ASN 422 
1 n LEU 423 
1 n THR 424 
1 n GLN 425 
1 n ILE 426 
1 n GLY 427 
1 n GLY 428 
1 n TYR 429 
1 n TRP 430 
1 n ASP 431 
1 n ARG 432 
1 n SER 433 
1 n GLY 434 
1 n GLU 435 
1 n ASN 436 
1 n GLU 437 
1 n ILE 438 
1 n ASP 439 
1 n LEU 440 
1 n ILE 441 
1 n ALA 442 
1 n ILE 443 
1 n ASN 444 
1 n GLU 445 
1 n LEU 446 
1 n ASP 447 
1 n LYS 448 
1 n THR 449 
1 n ALA 450 
1 n HIS 451 
1 n ILE 452 
1 n VAL 453 
1 n GLU 454 
1 n VAL 455 
1 n LYS 456 
1 n ARG 457 
1 n ASN 458 
1 n GLU 459 
1 n LYS 460 
1 n ASN 461 
1 n ILE 462 
1 n ARG 463 
1 n GLN 464 
1 n ASN 465 
1 n ILE 466 
1 n LEU 467 
1 n LYS 468 
1 n ASP 469 
1 n LYS 470 
1 n ALA 471 
1 n ALA 472 
1 n ASN 473 
1 n MET 474 
1 n ILE 475 
1 n ASN 476 
1 n ASN 477 
1 n THR 478 
1 n ASN 479 
1 n CYS 480 
1 n LEU 481 
1 n ASN 482 
1 n ASN 483 
1 n TYR 484 
1 n LYS 485 
1 n ILE 486 
1 n GLU 487 
1 n TYR 488 
1 n LEU 489 
1 n GLY 490 
1 n LEU 491 
1 n SER 492 
1 n MET 493 
1 n ASN 494 
1 n ASP 495 
1 n MET 496 
#
_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 @ 2025-11-13 21:37:36)"
_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 70.18
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n TYR . 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 SER . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n MET . 496 A 496 
#
_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   ? 14.736  4.431   -38.727 1.00 22.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.408  3.099   -38.169 1.00 26.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.902  3.036   -38.001 1.00 27.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.372  3.877   -37.275 1.00 27.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.146  2.880   -36.832 1.00 26.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.024  1.443   -36.306 1.00 23.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.972  1.145   -34.780 1.00 21.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.874  1.908   -33.540 1.00 19.51 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 12.223  2.145   -38.708 1.00 27.52 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 10.763  1.959   -38.616 1.00 28.81 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 10.520  0.638   -37.878 1.00 29.26 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 11.101  -0.387  -38.232 1.00 29.01 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 10.094  2.015   -40.013 1.00 28.20 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 10.344  3.390   -40.678 1.00 25.60 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 8.577   1.744   -39.894 1.00 26.50 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 9.827   3.510   -42.120 1.00 24.27 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 9.711   0.674   -36.818 1.00 25.29 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 9.319   -0.477  -36.002 1.00 27.61 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 7.864   -0.828  -36.336 1.00 27.48 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 6.968   -0.027  -36.064 1.00 27.42 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 9.521   -0.130  -34.506 1.00 27.59 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 10.689  -0.898  -33.852 1.00 25.26 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 11.483  0.013   -32.911 1.00 23.68 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 10.172  -2.084  -33.042 1.00 25.36 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 7.636   -1.998  -36.930 1.00 28.62 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 6.296   -2.502  -37.236 1.00 30.71 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 6.000   -3.728  -36.361 1.00 30.63 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 6.731   -4.718  -36.382 1.00 29.70 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 6.175   -2.800  -38.742 1.00 29.18 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 6.147   -1.544  -39.640 1.00 26.01 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 6.333   -1.948  -41.103 1.00 23.81 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 4.825   -0.779  -39.519 1.00 24.91 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 4.934   -3.642  -35.570 1.00 29.10 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 4.453   -4.694  -34.674 1.00 30.90 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 3.396   -5.543  -35.392 1.00 30.45 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 2.321   -5.043  -35.718 1.00 29.52 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 3.897   -4.035  -33.388 1.00 29.74 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 4.935   -3.986  -32.252 1.00 27.17 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 4.782   -2.725  -31.409 1.00 24.95 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 4.771   -5.201  -31.333 1.00 26.42 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? 3.684   -6.821  -35.590 1.00 29.86 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? 2.726   -7.840  -36.028 1.00 31.50 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? 2.456   -8.836  -34.894 1.00 31.28 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? 3.220   -8.930  -33.931 1.00 29.84 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? 3.217   -8.524  -37.313 1.00 29.30 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? 3.008   -7.681  -38.561 1.00 26.90 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? 1.796   -7.785  -39.282 1.00 24.69 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? 4.007   -6.795  -38.996 1.00 24.61 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? 1.592   -7.007  -40.437 1.00 23.55 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? 3.805   -6.010  -40.151 1.00 23.44 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? 2.597   -6.119  -40.872 1.00 23.49 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? 2.402   -5.368  -41.986 1.00 23.41 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 1.355   -9.589  -34.991 1.00 30.48 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 0.786   -10.421 -33.913 1.00 32.49 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 1.784   -11.398 -33.264 1.00 32.63 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 1.669   -11.649 -32.073 1.00 30.98 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -0.472  -11.148 -34.438 1.00 30.58 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -1.723  -10.803 -33.622 1.00 28.30 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -2.971  -11.502 -34.191 1.00 26.57 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -4.203  -11.186 -33.336 1.00 24.31 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -5.427  -11.856 -33.852 1.00 22.72 7   A 1 
ATOM 62   N N   . ASP A 1 8   ? 2.783   -11.884 -34.005 1.00 31.46 8   A 1 
ATOM 63   C CA  . ASP A 1 8   ? 3.723   -12.919 -33.534 1.00 34.20 8   A 1 
ATOM 64   C C   . ASP A 1 8   ? 5.220   -12.592 -33.732 1.00 33.87 8   A 1 
ATOM 65   O O   . ASP A 1 8   ? 6.080   -13.375 -33.316 1.00 32.36 8   A 1 
ATOM 66   C CB  . ASP A 1 8   ? 3.348   -14.256 -34.195 1.00 32.85 8   A 1 
ATOM 67   C CG  . ASP A 1 8   ? 1.921   -14.676 -33.830 1.00 30.18 8   A 1 
ATOM 68   O OD1 . ASP A 1 8   ? 1.621   -14.721 -32.614 1.00 27.98 8   A 1 
ATOM 69   O OD2 . ASP A 1 8   ? 1.129   -14.884 -34.775 1.00 27.56 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? 5.560   -11.443 -34.332 1.00 27.18 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? 6.951   -11.024 -34.535 1.00 29.25 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? 7.080   -9.500  -34.709 1.00 29.23 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? 6.149   -8.821  -35.141 1.00 28.09 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? 7.578   -11.784 -35.723 1.00 28.02 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? 6.800   -11.716 -37.026 1.00 26.14 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? 5.819   -12.685 -37.317 1.00 23.75 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? 7.048   -10.688 -37.949 1.00 24.28 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? 5.086   -12.617 -38.512 1.00 22.44 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? 6.313   -10.619 -39.147 1.00 22.63 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? 5.327   -11.581 -39.424 1.00 21.88 9   A 1 
ATOM 81   N N   . ILE A 1 10  ? 8.249   -8.974  -34.379 1.00 29.13 10  A 1 
ATOM 82   C CA  . ILE A 1 10  ? 8.629   -7.582  -34.651 1.00 31.06 10  A 1 
ATOM 83   C C   . ILE A 1 10  ? 9.528   -7.564  -35.890 1.00 30.94 10  A 1 
ATOM 84   O O   . ILE A 1 10  ? 10.494  -8.327  -35.975 1.00 30.38 10  A 1 
ATOM 85   C CB  . ILE A 1 10  ? 9.300   -6.917  -33.428 1.00 30.98 10  A 1 
ATOM 86   C CG1 . ILE A 1 10  ? 8.296   -6.834  -32.258 1.00 28.47 10  A 1 
ATOM 87   C CG2 . ILE A 1 10  ? 9.822   -5.510  -33.775 1.00 28.81 10  A 1 
ATOM 88   C CD1 . ILE A 1 10  ? 8.867   -6.242  -30.963 1.00 27.61 10  A 1 
ATOM 89   N N   . VAL A 1 11  ? 9.224   -6.663  -36.820 1.00 30.62 11  A 1 
ATOM 90   C CA  . VAL A 1 11  ? 10.085  -6.356  -37.962 1.00 32.20 11  A 1 
ATOM 91   C C   . VAL A 1 11  ? 10.840  -5.067  -37.659 1.00 32.66 11  A 1 
ATOM 92   O O   . VAL A 1 11  ? 10.229  -4.027  -37.409 1.00 31.53 11  A 1 
ATOM 93   C CB  . VAL A 1 11  ? 9.287   -6.251  -39.272 1.00 30.18 11  A 1 
ATOM 94   C CG1 . VAL A 1 11  ? 10.227  -6.056  -40.465 1.00 26.00 11  A 1 
ATOM 95   C CG2 . VAL A 1 11  ? 8.466   -7.521  -39.530 1.00 26.40 11  A 1 
ATOM 96   N N   . ILE A 1 12  ? 12.160  -5.153  -37.672 1.00 29.19 12  A 1 
ATOM 97   C CA  . ILE A 1 12  ? 13.031  -3.983  -37.541 1.00 30.62 12  A 1 
ATOM 98   C C   . ILE A 1 12  ? 13.644  -3.714  -38.913 1.00 30.05 12  A 1 
ATOM 99   O O   . ILE A 1 12  ? 14.449  -4.508  -39.407 1.00 29.20 12  A 1 
ATOM 100  C CB  . ILE A 1 12  ? 14.099  -4.177  -36.441 1.00 30.27 12  A 1 
ATOM 101  C CG1 . ILE A 1 12  ? 13.439  -4.561  -35.093 1.00 27.91 12  A 1 
ATOM 102  C CG2 . ILE A 1 12  ? 14.932  -2.888  -36.301 1.00 28.30 12  A 1 
ATOM 103  C CD1 . ILE A 1 12  ? 14.419  -4.805  -33.946 1.00 27.46 12  A 1 
ATOM 104  N N   . GLU A 1 13  ? 13.256  -2.595  -39.506 1.00 27.17 13  A 1 
ATOM 105  C CA  . GLU A 1 13  ? 13.803  -2.141  -40.781 1.00 29.10 13  A 1 
ATOM 106  C C   . GLU A 1 13  ? 14.857  -1.054  -40.538 1.00 28.98 13  A 1 
ATOM 107  O O   . GLU A 1 13  ? 14.607  -0.018  -39.908 1.00 28.50 13  A 1 
ATOM 108  C CB  . GLU A 1 13  ? 12.650  -1.697  -41.696 1.00 27.96 13  A 1 
ATOM 109  C CG  . GLU A 1 13  ? 13.092  -1.605  -43.166 1.00 25.10 13  A 1 
ATOM 110  C CD  . GLU A 1 13  ? 11.922  -1.364  -44.129 1.00 23.75 13  A 1 
ATOM 111  O OE1 . GLU A 1 13  ? 12.129  -1.610  -45.341 1.00 22.26 13  A 1 
ATOM 112  O OE2 . GLU A 1 13  ? 10.841  -0.940  -43.657 1.00 25.35 13  A 1 
ATOM 113  N N   . SER A 1 14  ? 16.069  -1.318  -41.005 1.00 30.42 14  A 1 
ATOM 114  C CA  . SER A 1 14  ? 17.127  -0.310  -41.127 1.00 32.28 14  A 1 
ATOM 115  C C   . SER A 1 14  ? 17.612  -0.279  -42.571 1.00 31.98 14  A 1 
ATOM 116  O O   . SER A 1 14  ? 17.420  -1.259  -43.293 1.00 30.29 14  A 1 
ATOM 117  C CB  . SER A 1 14  ? 18.274  -0.582  -40.149 1.00 30.21 14  A 1 
ATOM 118  O OG  . SER A 1 14  ? 19.058  -1.690  -40.560 1.00 27.60 14  A 1 
ATOM 119  N N   . ASP A 1 15  ? 18.277  0.798   -42.987 1.00 29.51 15  A 1 
ATOM 120  C CA  . ASP A 1 15  ? 18.605  1.146   -44.385 1.00 32.47 15  A 1 
ATOM 121  C C   . ASP A 1 15  ? 19.265  0.044   -45.246 1.00 31.41 15  A 1 
ATOM 122  O O   . ASP A 1 15  ? 19.458  0.237   -46.444 1.00 29.99 15  A 1 
ATOM 123  C CB  . ASP A 1 15  ? 19.494  2.407   -44.384 1.00 30.86 15  A 1 
ATOM 124  C CG  . ASP A 1 15  ? 18.829  3.623   -43.729 1.00 28.35 15  A 1 
ATOM 125  O OD1 . ASP A 1 15  ? 17.602  3.775   -43.892 1.00 26.60 15  A 1 
ATOM 126  O OD2 . ASP A 1 15  ? 19.551  4.343   -43.006 1.00 26.11 15  A 1 
ATOM 127  N N   . VAL A 1 16  ? 19.597  -1.121  -44.679 1.00 26.83 16  A 1 
ATOM 128  C CA  . VAL A 1 16  ? 20.277  -2.210  -45.412 1.00 28.34 16  A 1 
ATOM 129  C C   . VAL A 1 16  ? 19.764  -3.629  -45.066 1.00 29.40 16  A 1 
ATOM 130  O O   . VAL A 1 16  ? 20.107  -4.565  -45.777 1.00 27.46 16  A 1 
ATOM 131  C CB  . VAL A 1 16  ? 21.811  -2.081  -45.237 1.00 25.31 16  A 1 
ATOM 132  C CG1 . VAL A 1 16  ? 22.596  -2.939  -46.242 1.00 21.50 16  A 1 
ATOM 133  C CG2 . VAL A 1 16  ? 22.336  -0.649  -45.436 1.00 21.86 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? 18.962  -3.870  -43.995 1.00 26.39 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? 18.475  -5.221  -43.619 1.00 29.06 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? 17.168  -5.214  -42.814 1.00 29.19 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? 16.977  -4.374  -41.941 1.00 28.36 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? 19.544  -5.994  -42.811 1.00 28.36 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? 20.730  -6.450  -43.664 1.00 25.91 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? 21.659  -7.398  -42.906 1.00 24.48 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? 22.777  -7.831  -43.858 1.00 21.83 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? 23.701  -8.792  -43.220 1.00 20.57 17  A 1 
ATOM 143  N N   . ILE A 1 18  ? 16.352  -6.253  -43.044 1.00 26.90 18  A 1 
ATOM 144  C CA  . ILE A 1 18  ? 15.124  -6.575  -42.303 1.00 28.12 18  A 1 
ATOM 145  C C   . ILE A 1 18  ? 15.414  -7.742  -41.345 1.00 28.85 18  A 1 
ATOM 146  O O   . ILE A 1 18  ? 15.990  -8.750  -41.756 1.00 28.28 18  A 1 
ATOM 147  C CB  . ILE A 1 18  ? 13.965  -6.895  -43.280 1.00 27.05 18  A 1 
ATOM 148  C CG1 . ILE A 1 18  ? 13.706  -5.708  -44.243 1.00 24.36 18  A 1 
ATOM 149  C CG2 . ILE A 1 18  ? 12.686  -7.240  -42.500 1.00 24.69 18  A 1 
ATOM 150  C CD1 . ILE A 1 18  ? 12.692  -6.000  -45.355 1.00 23.00 18  A 1 
ATOM 151  N N   . TRP A 1 19  ? 15.014  -7.618  -40.077 1.00 29.24 19  A 1 
ATOM 152  C CA  . TRP A 1 19  ? 15.188  -8.649  -39.050 1.00 30.31 19  A 1 
ATOM 153  C C   . TRP A 1 19  ? 13.828  -9.116  -38.512 1.00 30.03 19  A 1 
ATOM 154  O O   . TRP A 1 19  ? 12.966  -8.288  -38.226 1.00 29.04 19  A 1 
ATOM 155  C CB  . TRP A 1 19  ? 16.060  -8.113  -37.907 1.00 29.57 19  A 1 
ATOM 156  C CG  . TRP A 1 19  ? 17.446  -7.698  -38.289 1.00 28.23 19  A 1 
ATOM 157  C CD1 . TRP A 1 19  ? 17.799  -6.485  -38.773 1.00 25.72 19  A 1 
ATOM 158  C CD2 . TRP A 1 19  ? 18.682  -8.481  -38.235 1.00 26.58 19  A 1 
ATOM 159  N NE1 . TRP A 1 19  ? 19.159  -6.457  -39.024 1.00 25.29 19  A 1 
ATOM 160  C CE2 . TRP A 1 19  ? 19.759  -7.660  -38.701 1.00 25.83 19  A 1 
ATOM 161  C CE3 . TRP A 1 19  ? 19.007  -9.795  -37.829 1.00 26.89 19  A 1 
ATOM 162  C CZ2 . TRP A 1 19  ? 21.082  -8.118  -38.755 1.00 25.31 19  A 1 
ATOM 163  C CZ3 . TRP A 1 19  ? 20.336  -10.263 -37.877 1.00 25.08 19  A 1 
ATOM 164  C CH2 . TRP A 1 19  ? 21.373  -9.430  -38.338 1.00 25.27 19  A 1 
ATOM 165  N N   . TYR A 1 20  ? 13.689  -10.437 -38.319 1.00 29.54 20  A 1 
ATOM 166  C CA  . TYR A 1 20  ? 12.521  -11.067 -37.701 1.00 30.96 20  A 1 
ATOM 167  C C   . TYR A 1 20  ? 12.911  -11.602 -36.318 1.00 31.25 20  A 1 
ATOM 168  O O   . TYR A 1 20  ? 13.860  -12.374 -36.205 1.00 29.99 20  A 1 
ATOM 169  C CB  . TYR A 1 20  ? 11.995  -12.190 -38.603 1.00 29.39 20  A 1 
ATOM 170  C CG  . TYR A 1 20  ? 11.513  -11.707 -39.960 1.00 27.05 20  A 1 
ATOM 171  C CD1 . TYR A 1 20  ? 10.174  -11.304 -40.132 1.00 24.81 20  A 1 
ATOM 172  C CD2 . TYR A 1 20  ? 12.405  -11.647 -41.048 1.00 24.60 20  A 1 
ATOM 173  C CE1 . TYR A 1 20  ? 9.726   -10.843 -41.384 1.00 23.23 20  A 1 
ATOM 174  C CE2 . TYR A 1 20  ? 11.962  -11.177 -42.303 1.00 23.65 20  A 1 
ATOM 175  C CZ  . TYR A 1 20  ? 10.622  -10.777 -42.468 1.00 23.30 20  A 1 
ATOM 176  O OH  . TYR A 1 20  ? 10.194  -10.324 -43.677 1.00 22.80 20  A 1 
ATOM 177  N N   . ILE A 1 21  ? 12.194  -11.180 -35.279 1.00 30.92 21  A 1 
ATOM 178  C CA  . ILE A 1 21  ? 12.478  -11.596 -33.895 1.00 33.18 21  A 1 
ATOM 179  C C   . ILE A 1 21  ? 11.231  -12.274 -33.309 1.00 32.78 21  A 1 
ATOM 180  O O   . ILE A 1 21  ? 10.146  -11.690 -33.335 1.00 31.90 21  A 1 
ATOM 181  C CB  . ILE A 1 21  ? 12.967  -10.399 -33.043 1.00 32.19 21  A 1 
ATOM 182  C CG1 . ILE A 1 21  ? 14.175  -9.682  -33.698 1.00 30.04 21  A 1 
ATOM 183  C CG2 . ILE A 1 21  ? 13.350  -10.883 -31.633 1.00 31.19 21  A 1 
ATOM 184  C CD1 . ILE A 1 21  ? 14.702  -8.467  -32.920 1.00 30.36 21  A 1 
ATOM 185  N N   . SER A 1 22  ? 11.381  -13.498 -32.787 1.00 33.30 22  A 1 
ATOM 186  C CA  . SER A 1 22  ? 10.288  -14.262 -32.168 1.00 35.97 22  A 1 
ATOM 187  C C   . SER A 1 22  ? 9.946   -13.756 -30.757 1.00 36.38 22  A 1 
ATOM 188  O O   . SER A 1 22  ? 10.774  -13.148 -30.073 1.00 34.97 22  A 1 
ATOM 189  C CB  . SER A 1 22  ? 10.614  -15.763 -32.140 1.00 34.05 22  A 1 
ATOM 190  O OG  . SER A 1 22  ? 11.599  -16.047 -31.160 1.00 30.90 22  A 1 
ATOM 191  N N   . ARG A 1 23  ? 8.728   -14.050 -30.278 1.00 31.26 23  A 1 
ATOM 192  C CA  . ARG A 1 23  ? 8.158   -13.543 -29.008 1.00 33.93 23  A 1 
ATOM 193  C C   . ARG A 1 23  ? 9.043   -13.805 -27.777 1.00 34.30 23  A 1 
ATOM 194  O O   . ARG A 1 23  ? 9.176   -12.939 -26.918 1.00 33.50 23  A 1 
ATOM 195  C CB  . ARG A 1 23  ? 6.748   -14.155 -28.839 1.00 32.55 23  A 1 
ATOM 196  C CG  . ARG A 1 23  ? 5.707   -13.172 -28.277 1.00 29.79 23  A 1 
ATOM 197  C CD  . ARG A 1 23  ? 4.321   -13.832 -28.233 1.00 28.18 23  A 1 
ATOM 198  N NE  . ARG A 1 23  ? 3.246   -12.891 -27.853 1.00 26.70 23  A 1 
ATOM 199  C CZ  . ARG A 1 23  ? 1.953   -13.175 -27.749 1.00 25.70 23  A 1 
ATOM 200  N NH1 . ARG A 1 23  ? 1.484   -14.373 -27.960 1.00 24.33 23  A 1 
ATOM 201  N NH2 . ARG A 1 23  ? 1.087   -12.254 -27.431 1.00 24.23 23  A 1 
ATOM 202  N N   . THR A 1 24  ? 9.718   -14.948 -27.726 1.00 35.23 24  A 1 
ATOM 203  C CA  . THR A 1 24  ? 10.643  -15.319 -26.637 1.00 37.50 24  A 1 
ATOM 204  C C   . THR A 1 24  ? 11.948  -14.512 -26.670 1.00 38.80 24  A 1 
ATOM 205  O O   . THR A 1 24  ? 12.524  -14.207 -25.629 1.00 37.24 24  A 1 
ATOM 206  C CB  . THR A 1 24  ? 10.978  -16.824 -26.708 1.00 35.17 24  A 1 
ATOM 207  O OG1 . THR A 1 24  ? 9.901   -17.560 -27.246 1.00 31.91 24  A 1 
ATOM 208  C CG2 . THR A 1 24  ? 11.268  -17.415 -25.331 1.00 32.05 24  A 1 
ATOM 209  N N   . GLN A 1 25  ? 12.400  -14.130 -27.857 1.00 32.72 25  A 1 
ATOM 210  C CA  . GLN A 1 25  ? 13.592  -13.294 -28.042 1.00 36.26 25  A 1 
ATOM 211  C C   . GLN A 1 25  ? 13.311  -11.810 -27.747 1.00 37.05 25  A 1 
ATOM 212  O O   . GLN A 1 25  ? 14.220  -11.089 -27.342 1.00 36.68 25  A 1 
ATOM 213  C CB  . GLN A 1 25  ? 14.119  -13.475 -29.472 1.00 35.59 25  A 1 
ATOM 214  C CG  . GLN A 1 25  ? 14.701  -14.874 -29.713 1.00 32.36 25  A 1 
ATOM 215  C CD  . GLN A 1 25  ? 15.085  -15.098 -31.172 1.00 29.56 25  A 1 
ATOM 216  O OE1 . GLN A 1 25  ? 14.472  -14.589 -32.098 1.00 29.68 25  A 1 
ATOM 217  N NE2 . GLN A 1 25  ? 16.099  -15.885 -31.441 1.00 30.08 25  A 1 
ATOM 218  N N   . ILE A 1 26  ? 12.059  -11.380 -27.884 1.00 30.12 26  A 1 
ATOM 219  C CA  . ILE A 1 26  ? 11.615  -10.019 -27.543 1.00 31.47 26  A 1 
ATOM 220  C C   . ILE A 1 26  ? 11.711  -9.781  -26.030 1.00 31.76 26  A 1 
ATOM 221  O O   . ILE A 1 26  ? 12.231  -8.748  -25.616 1.00 31.24 26  A 1 
ATOM 222  C CB  . ILE A 1 26  ? 10.184  -9.776  -28.081 1.00 30.71 26  A 1 
ATOM 223  C CG1 . ILE A 1 26  ? 10.178  -9.786  -29.622 1.00 28.66 26  A 1 
ATOM 224  C CG2 . ILE A 1 26  ? 9.603   -8.448  -27.562 1.00 28.96 26  A 1 
ATOM 225  C CD1 . ILE A 1 26  ? 8.780   -9.889  -30.245 1.00 27.89 26  A 1 
ATOM 226  N N   . TYR A 1 27  ? 11.298  -10.756 -25.203 1.00 31.73 27  A 1 
ATOM 227  C CA  . TYR A 1 27  ? 11.398  -10.658 -23.740 1.00 32.74 27  A 1 
ATOM 228  C C   . TYR A 1 27  ? 12.847  -10.478 -23.275 1.00 32.79 27  A 1 
ATOM 229  O O   . TYR A 1 27  ? 13.151  -9.551  -22.526 1.00 31.67 27  A 1 
ATOM 230  C CB  . TYR A 1 27  ? 10.747  -11.892 -23.089 1.00 30.74 27  A 1 
ATOM 231  C CG  . TYR A 1 27  ? 9.479   -11.548 -22.335 1.00 28.11 27  A 1 
ATOM 232  C CD1 . TYR A 1 27  ? 9.554   -11.167 -20.978 1.00 25.50 27  A 1 
ATOM 233  C CD2 . TYR A 1 27  ? 8.230   -11.590 -22.982 1.00 25.41 27  A 1 
ATOM 234  C CE1 . TYR A 1 27  ? 8.384   -10.831 -20.271 1.00 24.22 27  A 1 
ATOM 235  C CE2 . TYR A 1 27  ? 7.056   -11.254 -22.280 1.00 24.55 27  A 1 
ATOM 236  C CZ  . TYR A 1 27  ? 7.132   -10.876 -20.920 1.00 24.20 27  A 1 
ATOM 237  O OH  . TYR A 1 27  ? 6.002   -10.556 -20.233 1.00 23.32 27  A 1 
ATOM 238  N N   . TRP A 1 28  ? 13.759  -11.295 -23.812 1.00 30.93 28  A 1 
ATOM 239  C CA  . TRP A 1 28  ? 15.191  -11.191 -23.521 1.00 31.78 28  A 1 
ATOM 240  C C   . TRP A 1 28  ? 15.815  -9.879  -24.017 1.00 32.04 28  A 1 
ATOM 241  O O   . TRP A 1 28  ? 16.669  -9.305  -23.338 1.00 30.64 28  A 1 
ATOM 242  C CB  . TRP A 1 28  ? 15.908  -12.404 -24.133 1.00 29.73 28  A 1 
ATOM 243  C CG  . TRP A 1 28  ? 16.098  -13.517 -23.161 1.00 28.05 28  A 1 
ATOM 244  C CD1 . TRP A 1 28  ? 15.201  -14.473 -22.840 1.00 24.76 28  A 1 
ATOM 245  C CD2 . TRP A 1 28  ? 17.265  -13.770 -22.321 1.00 26.19 28  A 1 
ATOM 246  N NE1 . TRP A 1 28  ? 15.719  -15.294 -21.859 1.00 24.86 28  A 1 
ATOM 247  C CE2 . TRP A 1 28  ? 16.994  -14.908 -21.501 1.00 25.73 28  A 1 
ATOM 248  C CE3 . TRP A 1 28  ? 18.526  -13.150 -22.171 1.00 27.82 28  A 1 
ATOM 249  C CZ2 . TRP A 1 28  ? 17.929  -15.404 -20.583 1.00 25.28 28  A 1 
ATOM 250  C CZ3 . TRP A 1 28  ? 19.470  -13.642 -21.250 1.00 24.97 28  A 1 
ATOM 251  C CH2 . TRP A 1 28  ? 19.176  -14.767 -20.456 1.00 24.86 28  A 1 
ATOM 252  N N   . PHE A 1 29  ? 15.387  -9.386  -25.173 1.00 28.91 29  A 1 
ATOM 253  C CA  . PHE A 1 29  ? 15.876  -8.120  -25.718 1.00 30.59 29  A 1 
ATOM 254  C C   . PHE A 1 29  ? 15.439  -6.928  -24.854 1.00 30.10 29  A 1 
ATOM 255  O O   . PHE A 1 29  ? 16.267  -6.074  -24.542 1.00 29.63 29  A 1 
ATOM 256  C CB  . PHE A 1 29  ? 15.410  -7.989  -27.173 1.00 30.28 29  A 1 
ATOM 257  C CG  . PHE A 1 29  ? 15.955  -6.767  -27.886 1.00 28.20 29  A 1 
ATOM 258  C CD1 . PHE A 1 29  ? 15.172  -5.601  -28.002 1.00 26.88 29  A 1 
ATOM 259  C CD2 . PHE A 1 29  ? 17.252  -6.792  -28.433 1.00 28.41 29  A 1 
ATOM 260  C CE1 . PHE A 1 29  ? 15.683  -4.472  -28.664 1.00 27.36 29  A 1 
ATOM 261  C CE2 . PHE A 1 29  ? 17.763  -5.660  -29.093 1.00 27.55 29  A 1 
ATOM 262  C CZ  . PHE A 1 29  ? 16.979  -4.501  -29.210 1.00 27.52 29  A 1 
ATOM 263  N N   . PHE A 1 30  ? 14.183  -6.898  -24.404 1.00 29.18 30  A 1 
ATOM 264  C CA  . PHE A 1 30  ? 13.685  -5.840  -23.519 1.00 30.42 30  A 1 
ATOM 265  C C   . PHE A 1 30  ? 14.294  -5.902  -22.114 1.00 30.01 30  A 1 
ATOM 266  O O   . PHE A 1 30  ? 14.641  -4.849  -21.582 1.00 28.73 30  A 1 
ATOM 267  C CB  . PHE A 1 30  ? 12.149  -5.852  -23.484 1.00 28.90 30  A 1 
ATOM 268  C CG  . PHE A 1 30  ? 11.522  -4.976  -24.554 1.00 26.32 30  A 1 
ATOM 269  C CD1 . PHE A 1 30  ? 11.436  -3.584  -24.352 1.00 23.82 30  A 1 
ATOM 270  C CD2 . PHE A 1 30  ? 11.030  -5.530  -25.748 1.00 24.60 30  A 1 
ATOM 271  C CE1 . PHE A 1 30  ? 10.864  -2.756  -25.335 1.00 23.57 30  A 1 
ATOM 272  C CE2 . PHE A 1 30  ? 10.461  -4.703  -26.737 1.00 23.42 30  A 1 
ATOM 273  C CZ  . PHE A 1 30  ? 10.377  -3.318  -26.529 1.00 23.72 30  A 1 
ATOM 274  N N   . GLU A 1 31  ? 14.507  -7.093  -21.539 1.00 30.39 31  A 1 
ATOM 275  C CA  . GLU A 1 31  ? 15.226  -7.221  -20.260 1.00 32.84 31  A 1 
ATOM 276  C C   . GLU A 1 31  ? 16.686  -6.757  -20.371 1.00 33.04 31  A 1 
ATOM 277  O O   . GLU A 1 31  ? 17.159  -6.013  -19.511 1.00 32.37 31  A 1 
ATOM 278  C CB  . GLU A 1 31  ? 15.182  -8.661  -19.729 1.00 31.69 31  A 1 
ATOM 279  C CG  . GLU A 1 31  ? 13.867  -8.979  -19.001 1.00 28.20 31  A 1 
ATOM 280  C CD  . GLU A 1 31  ? 13.950  -10.281 -18.181 1.00 26.20 31  A 1 
ATOM 281  O OE1 . GLU A 1 31  ? 13.200  -10.380 -17.187 1.00 24.83 31  A 1 
ATOM 282  O OE2 . GLU A 1 31  ? 14.771  -11.161 -18.546 1.00 27.23 31  A 1 
ATOM 283  N N   . CYS A 1 32  ? 17.391  -7.118  -21.446 1.00 30.20 32  A 1 
ATOM 284  C CA  . CYS A 1 32  ? 18.769  -6.669  -21.662 1.00 32.01 32  A 1 
ATOM 285  C C   . CYS A 1 32  ? 18.864  -5.153  -21.892 1.00 31.63 32  A 1 
ATOM 286  O O   . CYS A 1 32  ? 19.769  -4.514  -21.363 1.00 30.30 32  A 1 
ATOM 287  C CB  . CYS A 1 32  ? 19.383  -7.436  -22.840 1.00 30.55 32  A 1 
ATOM 288  S SG  . CYS A 1 32  ? 19.766  -9.145  -22.351 1.00 27.07 32  A 1 
ATOM 289  N N   . VAL A 1 33  ? 17.942  -4.572  -22.651 1.00 29.78 33  A 1 
ATOM 290  C CA  . VAL A 1 33  ? 17.911  -3.120  -22.895 1.00 31.22 33  A 1 
ATOM 291  C C   . VAL A 1 33  ? 17.541  -2.363  -21.614 1.00 30.78 33  A 1 
ATOM 292  O O   . VAL A 1 33  ? 18.200  -1.381  -21.283 1.00 30.19 33  A 1 
ATOM 293  C CB  . VAL A 1 33  ? 16.982  -2.789  -24.083 1.00 30.54 33  A 1 
ATOM 294  C CG1 . VAL A 1 33  ? 16.755  -1.286  -24.265 1.00 28.17 33  A 1 
ATOM 295  C CG2 . VAL A 1 33  ? 17.596  -3.301  -25.403 1.00 29.13 33  A 1 
ATOM 296  N N   . SER A 1 34  ? 16.572  -2.859  -20.843 1.00 30.57 34  A 1 
ATOM 297  C CA  . SER A 1 34  ? 16.186  -2.283  -19.545 1.00 31.91 34  A 1 
ATOM 298  C C   . SER A 1 34  ? 17.338  -2.326  -18.531 1.00 31.75 34  A 1 
ATOM 299  O O   . SER A 1 34  ? 17.612  -1.326  -17.866 1.00 30.80 34  A 1 
ATOM 300  C CB  . SER A 1 34  ? 14.960  -3.029  -19.006 1.00 30.87 34  A 1 
ATOM 301  O OG  . SER A 1 34  ? 14.456  -2.390  -17.856 1.00 28.17 34  A 1 
ATOM 302  N N   . ALA A 1 35  ? 18.085  -3.435  -18.473 1.00 31.08 35  A 1 
ATOM 303  C CA  . ALA A 1 35  ? 19.264  -3.567  -17.612 1.00 33.17 35  A 1 
ATOM 304  C C   . ALA A 1 35  ? 20.411  -2.612  -18.005 1.00 33.23 35  A 1 
ATOM 305  O O   . ALA A 1 35  ? 21.155  -2.150  -17.143 1.00 32.08 35  A 1 
ATOM 306  C CB  . ALA A 1 35  ? 19.714  -5.034  -17.638 1.00 31.05 35  A 1 
ATOM 307  N N   . ILE A 1 36  ? 20.550  -2.282  -19.291 1.00 27.87 36  A 1 
ATOM 308  C CA  . ILE A 1 36  ? 21.568  -1.331  -19.775 1.00 28.85 36  A 1 
ATOM 309  C C   . ILE A 1 36  ? 21.198  0.118   -19.401 1.00 28.52 36  A 1 
ATOM 310  O O   . ILE A 1 36  ? 22.075  0.888   -19.012 1.00 27.72 36  A 1 
ATOM 311  C CB  . ILE A 1 36  ? 21.802  -1.536  -21.293 1.00 28.53 36  A 1 
ATOM 312  C CG1 . ILE A 1 36  ? 22.504  -2.892  -21.544 1.00 26.67 36  A 1 
ATOM 313  C CG2 . ILE A 1 36  ? 22.654  -0.399  -21.900 1.00 27.63 36  A 1 
ATOM 314  C CD1 . ILE A 1 36  ? 22.448  -3.366  -23.001 1.00 26.43 36  A 1 
ATOM 315  N N   . PHE A 1 37  ? 19.912  0.474   -19.454 1.00 26.51 37  A 1 
ATOM 316  C CA  . PHE A 1 37  ? 19.449  1.817   -19.073 1.00 27.82 37  A 1 
ATOM 317  C C   . PHE A 1 37  ? 19.458  2.065   -17.557 1.00 27.44 37  A 1 
ATOM 318  O O   . PHE A 1 37  ? 19.677  3.195   -17.129 1.00 25.94 37  A 1 
ATOM 319  C CB  . PHE A 1 37  ? 18.068  2.086   -19.692 1.00 26.32 37  A 1 
ATOM 320  C CG  . PHE A 1 37  ? 18.149  2.666   -21.096 1.00 23.95 37  A 1 
ATOM 321  C CD1 . PHE A 1 37  ? 18.418  4.038   -21.266 1.00 22.07 37  A 1 
ATOM 322  C CD2 . PHE A 1 37  ? 17.979  1.848   -22.226 1.00 22.14 37  A 1 
ATOM 323  C CE1 . PHE A 1 37  ? 18.519  4.584   -22.559 1.00 21.47 37  A 1 
ATOM 324  C CE2 . PHE A 1 37  ? 18.084  2.393   -23.522 1.00 21.24 37  A 1 
ATOM 325  C CZ  . PHE A 1 37  ? 18.354  3.760   -23.687 1.00 21.21 37  A 1 
ATOM 326  N N   . THR A 1 38  ? 19.285  1.021   -16.743 1.00 28.11 38  A 1 
ATOM 327  C CA  . THR A 1 38  ? 19.250  1.149   -15.271 1.00 30.39 38  A 1 
ATOM 328  C C   . THR A 1 38  ? 20.627  1.157   -14.597 1.00 30.30 38  A 1 
ATOM 329  O O   . THR A 1 38  ? 20.720  1.469   -13.414 1.00 28.65 38  A 1 
ATOM 330  C CB  . THR A 1 38  ? 18.365  0.063   -14.633 1.00 28.40 38  A 1 
ATOM 331  O OG1 . THR A 1 38  ? 18.553  -1.181  -15.258 1.00 25.98 38  A 1 
ATOM 332  C CG2 . THR A 1 38  ? 16.879  0.406   -14.748 1.00 25.89 38  A 1 
ATOM 333  N N   . THR A 1 39  ? 21.700  0.829   -15.321 1.00 28.51 39  A 1 
ATOM 334  C CA  . THR A 1 39  ? 23.046  0.655   -14.722 1.00 31.13 39  A 1 
ATOM 335  C C   . THR A 1 39  ? 24.053  1.760   -15.060 1.00 31.12 39  A 1 
ATOM 336  O O   . THR A 1 39  ? 25.203  1.672   -14.638 1.00 29.43 39  A 1 
ATOM 337  C CB  . THR A 1 39  ? 23.623  -0.742  -15.001 1.00 28.73 39  A 1 
ATOM 338  O OG1 . THR A 1 39  ? 23.570  -1.056  -16.374 1.00 26.57 39  A 1 
ATOM 339  C CG2 . THR A 1 39  ? 22.876  -1.842  -14.246 1.00 26.31 39  A 1 
ATOM 340  N N   . GLY A 1 40  ? 23.659  2.801   -15.787 1.00 31.13 40  A 1 
ATOM 341  C CA  . GLY A 1 40  ? 24.504  3.990   -16.012 1.00 33.47 40  A 1 
ATOM 342  C C   . GLY A 1 40  ? 25.772  3.769   -16.856 1.00 34.54 40  A 1 
ATOM 343  O O   . GLY A 1 40  ? 26.738  4.519   -16.734 1.00 32.63 40  A 1 
ATOM 344  N N   . TYR A 1 41  ? 25.801  2.733   -17.701 1.00 30.62 41  A 1 
ATOM 345  C CA  . TYR A 1 41  ? 26.941  2.472   -18.596 1.00 32.24 41  A 1 
ATOM 346  C C   . TYR A 1 41  ? 26.903  3.347   -19.871 1.00 32.02 41  A 1 
ATOM 347  O O   . TYR A 1 41  ? 25.823  3.681   -20.357 1.00 30.61 41  A 1 
ATOM 348  C CB  . TYR A 1 41  ? 27.047  0.973   -18.919 1.00 30.35 41  A 1 
ATOM 349  C CG  . TYR A 1 41  ? 27.649  0.149   -17.791 1.00 28.10 41  A 1 
ATOM 350  C CD1 . TYR A 1 41  ? 29.043  0.140   -17.582 1.00 25.66 41  A 1 
ATOM 351  C CD2 . TYR A 1 41  ? 26.811  -0.589  -16.935 1.00 25.23 41  A 1 
ATOM 352  C CE1 . TYR A 1 41  ? 29.596  -0.600  -16.517 1.00 24.10 41  A 1 
ATOM 353  C CE2 . TYR A 1 41  ? 27.359  -1.326  -15.867 1.00 24.48 41  A 1 
ATOM 354  C CZ  . TYR A 1 41  ? 28.750  -1.329  -15.657 1.00 24.19 41  A 1 
ATOM 355  O OH  . TYR A 1 41  ? 29.279  -2.037  -14.619 1.00 23.62 41  A 1 
ATOM 356  N N   . PRO A 1 42  ? 28.065  3.730   -20.433 1.00 29.58 42  A 1 
ATOM 357  C CA  . PRO A 1 42  ? 28.126  4.660   -21.565 1.00 31.26 42  A 1 
ATOM 358  C C   . PRO A 1 42  ? 27.508  4.080   -22.852 1.00 32.12 42  A 1 
ATOM 359  O O   . PRO A 1 42  ? 27.522  2.859   -23.055 1.00 31.31 42  A 1 
ATOM 360  C CB  . PRO A 1 42  ? 29.612  5.013   -21.734 1.00 29.75 42  A 1 
ATOM 361  C CG  . PRO A 1 42  ? 30.337  3.814   -21.134 1.00 29.45 42  A 1 
ATOM 362  C CD  . PRO A 1 42  ? 29.412  3.365   -20.012 1.00 31.23 42  A 1 
ATOM 363  N N   . PRO A 1 43  ? 26.979  4.936   -23.740 1.00 27.99 43  A 1 
ATOM 364  C CA  . PRO A 1 43  ? 26.175  4.514   -24.886 1.00 29.27 43  A 1 
ATOM 365  C C   . PRO A 1 43  ? 26.965  3.680   -25.901 1.00 29.88 43  A 1 
ATOM 366  O O   . PRO A 1 43  ? 28.152  3.894   -26.155 1.00 28.91 43  A 1 
ATOM 367  C CB  . PRO A 1 43  ? 25.604  5.803   -25.497 1.00 27.49 43  A 1 
ATOM 368  C CG  . PRO A 1 43  ? 26.598  6.876   -25.065 1.00 26.82 43  A 1 
ATOM 369  C CD  . PRO A 1 43  ? 27.059  6.395   -23.699 1.00 27.85 43  A 1 
ATOM 370  N N   . ILE A 1 44  ? 26.241  2.740   -26.519 1.00 29.74 44  A 1 
ATOM 371  C CA  . ILE A 1 44  ? 26.722  1.853   -27.587 1.00 31.22 44  A 1 
ATOM 372  C C   . ILE A 1 44  ? 27.304  2.702   -28.732 1.00 30.70 44  A 1 
ATOM 373  O O   . ILE A 1 44  ? 26.585  3.448   -29.396 1.00 29.91 44  A 1 
ATOM 374  C CB  . ILE A 1 44  ? 25.556  0.959   -28.083 1.00 31.06 44  A 1 
ATOM 375  C CG1 . ILE A 1 44  ? 24.973  0.096   -26.932 1.00 29.62 44  A 1 
ATOM 376  C CG2 . ILE A 1 44  ? 26.007  0.058   -29.250 1.00 29.95 44  A 1 
ATOM 377  C CD1 . ILE A 1 44  ? 23.649  -0.600  -27.279 1.00 28.92 44  A 1 
ATOM 378  N N   . THR A 1 45  ? 28.602  2.569   -29.002 1.00 30.52 45  A 1 
ATOM 379  C CA  . THR A 1 45  ? 29.249  3.241   -30.137 1.00 32.07 45  A 1 
ATOM 380  C C   . THR A 1 45  ? 29.238  2.353   -31.381 1.00 32.32 45  A 1 
ATOM 381  O O   . THR A 1 45  ? 29.707  1.214   -31.377 1.00 31.00 45  A 1 
ATOM 382  C CB  . THR A 1 45  ? 30.666  3.752   -29.815 1.00 30.91 45  A 1 
ATOM 383  O OG1 . THR A 1 45  ? 31.340  2.947   -28.891 1.00 28.36 45  A 1 
ATOM 384  C CG2 . THR A 1 45  ? 30.622  5.167   -29.244 1.00 27.70 45  A 1 
ATOM 385  N N   . TYR A 1 46  ? 28.702  2.884   -32.464 1.00 26.57 46  A 1 
ATOM 386  C CA  . TYR A 1 46  ? 28.672  2.228   -33.771 1.00 27.27 46  A 1 
ATOM 387  C C   . TYR A 1 46  ? 30.005  2.444   -34.503 1.00 27.49 46  A 1 
ATOM 388  O O   . TYR A 1 46  ? 30.387  3.574   -34.807 1.00 26.17 46  A 1 
ATOM 389  C CB  . TYR A 1 46  ? 27.478  2.771   -34.569 1.00 25.54 46  A 1 
ATOM 390  C CG  . TYR A 1 46  ? 27.264  2.117   -35.926 1.00 23.43 46  A 1 
ATOM 391  C CD1 . TYR A 1 46  ? 27.683  2.767   -37.108 1.00 21.46 46  A 1 
ATOM 392  C CD2 . TYR A 1 46  ? 26.626  0.867   -36.006 1.00 21.38 46  A 1 
ATOM 393  C CE1 . TYR A 1 46  ? 27.450  2.171   -38.365 1.00 20.14 46  A 1 
ATOM 394  C CE2 . TYR A 1 46  ? 26.397  0.267   -37.263 1.00 20.13 46  A 1 
ATOM 395  C CZ  . TYR A 1 46  ? 26.801  0.919   -38.443 1.00 19.68 46  A 1 
ATOM 396  O OH  . TYR A 1 46  ? 26.564  0.343   -39.652 1.00 18.88 46  A 1 
ATOM 397  N N   . LYS A 1 47  ? 30.698  1.350   -34.838 1.00 31.63 47  A 1 
ATOM 398  C CA  . LYS A 1 47  ? 31.751  1.370   -35.873 1.00 33.07 47  A 1 
ATOM 399  C C   . LYS A 1 47  ? 31.328  0.464   -37.027 1.00 32.49 47  A 1 
ATOM 400  O O   . LYS A 1 47  ? 30.978  -0.691  -36.800 1.00 31.26 47  A 1 
ATOM 401  C CB  . LYS A 1 47  ? 33.140  1.006   -35.306 1.00 32.21 47  A 1 
ATOM 402  C CG  . LYS A 1 47  ? 34.024  2.255   -35.156 1.00 29.74 47  A 1 
ATOM 403  C CD  . LYS A 1 47  ? 35.448  1.915   -34.681 1.00 28.16 47  A 1 
ATOM 404  C CE  . LYS A 1 47  ? 36.303  3.192   -34.624 1.00 26.22 47  A 1 
ATOM 405  N NZ  . LYS A 1 47  ? 37.686  2.943   -34.144 1.00 24.37 47  A 1 
ATOM 406  N N   . LYS A 1 48  ? 31.347  1.000   -38.254 1.00 29.94 48  A 1 
ATOM 407  C CA  . LYS A 1 48  ? 30.936  0.382   -39.523 1.00 30.96 48  A 1 
ATOM 408  C C   . LYS A 1 48  ? 31.011  -1.155  -39.510 1.00 31.33 48  A 1 
ATOM 409  O O   . LYS A 1 48  ? 32.100  -1.727  -39.524 1.00 30.39 48  A 1 
ATOM 410  C CB  . LYS A 1 48  ? 31.794  0.943   -40.687 1.00 29.46 48  A 1 
ATOM 411  C CG  . LYS A 1 48  ? 31.168  2.156   -41.386 1.00 26.85 48  A 1 
ATOM 412  C CD  . LYS A 1 48  ? 32.051  2.656   -42.548 1.00 25.31 48  A 1 
ATOM 413  C CE  . LYS A 1 48  ? 31.330  3.751   -43.350 1.00 23.64 48  A 1 
ATOM 414  N NZ  . LYS A 1 48  ? 32.150  4.278   -44.477 1.00 21.66 48  A 1 
ATOM 415  N N   . GLY A 1 49  ? 29.836  -1.804  -39.532 1.00 32.56 49  A 1 
ATOM 416  C CA  . GLY A 1 49  ? 29.692  -3.231  -39.829 1.00 34.16 49  A 1 
ATOM 417  C C   . GLY A 1 49  ? 29.629  -4.209  -38.646 1.00 35.29 49  A 1 
ATOM 418  O O   . GLY A 1 49  ? 29.540  -5.407  -38.891 1.00 33.15 49  A 1 
ATOM 419  N N   . SER A 1 50  ? 29.657  -3.765  -37.393 1.00 30.13 50  A 1 
ATOM 420  C CA  . SER A 1 50  ? 29.394  -4.667  -36.254 1.00 31.34 50  A 1 
ATOM 421  C C   . SER A 1 50  ? 28.952  -3.919  -34.992 1.00 31.86 50  A 1 
ATOM 422  O O   . SER A 1 50  ? 29.527  -2.889  -34.642 1.00 30.99 50  A 1 
ATOM 423  C CB  . SER A 1 50  ? 30.622  -5.541  -35.947 1.00 30.16 50  A 1 
ATOM 424  O OG  . SER A 1 50  ? 31.771  -4.755  -35.659 1.00 27.89 50  A 1 
ATOM 425  N N   . TRP A 1 51  ? 27.956  -4.480  -34.290 1.00 28.37 51  A 1 
ATOM 426  C CA  . TRP A 1 51  ? 27.612  -4.053  -32.932 1.00 28.84 51  A 1 
ATOM 427  C C   . TRP A 1 51  ? 28.560  -4.748  -31.947 1.00 29.13 51  A 1 
ATOM 428  O O   . TRP A 1 51  ? 28.663  -5.973  -31.949 1.00 27.95 51  A 1 
ATOM 429  C CB  . TRP A 1 51  ? 26.145  -4.390  -32.640 1.00 27.65 51  A 1 
ATOM 430  C CG  . TRP A 1 51  ? 25.143  -3.659  -33.491 1.00 26.43 51  A 1 
ATOM 431  C CD1 . TRP A 1 51  ? 24.615  -4.099  -34.655 1.00 24.14 51  A 1 
ATOM 432  C CD2 . TRP A 1 51  ? 24.534  -2.343  -33.256 1.00 24.39 51  A 1 
ATOM 433  N NE1 . TRP A 1 51  ? 23.734  -3.159  -35.161 1.00 23.54 51  A 1 
ATOM 434  C CE2 . TRP A 1 51  ? 23.638  -2.058  -34.336 1.00 23.17 51  A 1 
ATOM 435  C CE3 . TRP A 1 51  ? 24.641  -1.376  -32.231 1.00 24.21 51  A 1 
ATOM 436  C CZ2 . TRP A 1 51  ? 22.888  -0.873  -34.394 1.00 22.48 51  A 1 
ATOM 437  C CZ3 . TRP A 1 51  ? 23.887  -0.180  -32.283 1.00 23.05 51  A 1 
ATOM 438  C CH2 . TRP A 1 51  ? 23.013  0.075   -33.358 1.00 22.83 51  A 1 
ATOM 439  N N   . LYS A 1 52  ? 29.259  -3.988  -31.121 1.00 29.07 52  A 1 
ATOM 440  C CA  . LYS A 1 52  ? 30.046  -4.525  -30.001 1.00 30.00 52  A 1 
ATOM 441  C C   . LYS A 1 52  ? 29.463  -4.002  -28.694 1.00 29.75 52  A 1 
ATOM 442  O O   . LYS A 1 52  ? 29.453  -2.795  -28.471 1.00 29.17 52  A 1 
ATOM 443  C CB  . LYS A 1 52  ? 31.532  -4.154  -30.124 1.00 29.65 52  A 1 
ATOM 444  C CG  . LYS A 1 52  ? 32.288  -5.038  -31.125 1.00 27.43 52  A 1 
ATOM 445  C CD  . LYS A 1 52  ? 33.785  -4.700  -31.084 1.00 25.74 52  A 1 
ATOM 446  C CE  . LYS A 1 52  ? 34.577  -5.609  -32.024 1.00 24.22 52  A 1 
ATOM 447  N NZ  . LYS A 1 52  ? 36.026  -5.309  -31.960 1.00 22.59 52  A 1 
ATOM 448  N N   . VAL A 1 53  ? 29.035  -4.928  -27.842 1.00 28.88 53  A 1 
ATOM 449  C CA  . VAL A 1 53  ? 28.695  -4.649  -26.442 1.00 29.87 53  A 1 
ATOM 450  C C   . VAL A 1 53  ? 29.900  -5.053  -25.597 1.00 29.76 53  A 1 
ATOM 451  O O   . VAL A 1 53  ? 30.397  -6.172  -25.730 1.00 28.95 53  A 1 
ATOM 452  C CB  . VAL A 1 53  ? 27.408  -5.381  -26.019 1.00 29.05 53  A 1 
ATOM 453  C CG1 . VAL A 1 53  ? 27.012  -5.009  -24.588 1.00 27.10 53  A 1 
ATOM 454  C CG2 . VAL A 1 53  ? 26.230  -5.019  -26.943 1.00 27.24 53  A 1 
ATOM 455  N N   . TYR A 1 54  ? 30.410  -4.142  -24.777 1.00 29.00 54  A 1 
ATOM 456  C CA  . TYR A 1 54  ? 31.494  -4.437  -23.840 1.00 29.54 54  A 1 
ATOM 457  C C   . TYR A 1 54  ? 30.899  -4.753  -22.467 1.00 29.75 54  A 1 
ATOM 458  O O   . TYR A 1 54  ? 30.255  -3.903  -21.865 1.00 28.65 54  A 1 
ATOM 459  C CB  . TYR A 1 54  ? 32.482  -3.260  -23.769 1.00 28.05 54  A 1 
ATOM 460  C CG  . TYR A 1 54  ? 33.452  -3.185  -24.937 1.00 25.70 54  A 1 
ATOM 461  C CD1 . TYR A 1 54  ? 34.686  -3.863  -24.862 1.00 23.46 54  A 1 
ATOM 462  C CD2 . TYR A 1 54  ? 33.138  -2.435  -26.088 1.00 23.02 54  A 1 
ATOM 463  C CE1 . TYR A 1 54  ? 35.601  -3.786  -25.928 1.00 21.68 54  A 1 
ATOM 464  C CE2 . TYR A 1 54  ? 34.049  -2.363  -27.158 1.00 21.93 54  A 1 
ATOM 465  C CZ  . TYR A 1 54  ? 35.285  -3.035  -27.077 1.00 21.06 54  A 1 
ATOM 466  O OH  . TYR A 1 54  ? 36.172  -2.960  -28.104 1.00 20.32 54  A 1 
ATOM 467  N N   . PHE A 1 55  ? 31.155  -5.973  -21.970 1.00 26.68 55  A 1 
ATOM 468  C CA  . PHE A 1 55  ? 30.928  -6.334  -20.568 1.00 27.60 55  A 1 
ATOM 469  C C   . PHE A 1 55  ? 32.264  -6.290  -19.809 1.00 27.15 55  A 1 
ATOM 470  O O   . PHE A 1 55  ? 33.306  -6.616  -20.393 1.00 26.02 55  A 1 
ATOM 471  C CB  . PHE A 1 55  ? 30.262  -7.715  -20.479 1.00 26.75 55  A 1 
ATOM 472  C CG  . PHE A 1 55  ? 28.845  -7.736  -21.019 1.00 25.09 55  A 1 
ATOM 473  C CD1 . PHE A 1 55  ? 27.775  -7.333  -20.197 1.00 23.53 55  A 1 
ATOM 474  C CD2 . PHE A 1 55  ? 28.590  -8.143  -22.342 1.00 24.31 55  A 1 
ATOM 475  C CE1 . PHE A 1 55  ? 26.460  -7.341  -20.693 1.00 23.06 55  A 1 
ATOM 476  C CE2 . PHE A 1 55  ? 27.273  -8.146  -22.840 1.00 23.13 55  A 1 
ATOM 477  C CZ  . PHE A 1 55  ? 26.208  -7.747  -22.014 1.00 22.95 55  A 1 
ATOM 478  N N   . PRO A 1 56  ? 32.281  -5.912  -18.523 1.00 26.07 56  A 1 
ATOM 479  C CA  . PRO A 1 56  ? 33.503  -5.955  -17.732 1.00 26.95 56  A 1 
ATOM 480  C C   . PRO A 1 56  ? 33.929  -7.418  -17.521 1.00 27.28 56  A 1 
ATOM 481  O O   . PRO A 1 56  ? 33.248  -8.192  -16.867 1.00 26.42 56  A 1 
ATOM 482  C CB  . PRO A 1 56  ? 33.215  -5.197  -16.425 1.00 24.94 56  A 1 
ATOM 483  C CG  . PRO A 1 56  ? 31.735  -4.840  -16.465 1.00 24.24 56  A 1 
ATOM 484  C CD  . PRO A 1 56  ? 31.158  -5.494  -17.725 1.00 25.77 56  A 1 
ATOM 485  N N   . ARG A 1 57  ? 35.075  -7.757  -18.119 1.00 25.34 57  A 1 
ATOM 486  C CA  . ARG A 1 57  ? 35.879  -8.988  -18.002 1.00 27.16 57  A 1 
ATOM 487  C C   . ARG A 1 57  ? 35.174  -10.343 -18.259 1.00 27.53 57  A 1 
ATOM 488  O O   . ARG A 1 57  ? 34.538  -10.909 -17.393 1.00 26.36 57  A 1 
ATOM 489  C CB  . ARG A 1 57  ? 36.691  -8.971  -16.687 1.00 25.39 57  A 1 
ATOM 490  C CG  . ARG A 1 57  ? 37.834  -7.946  -16.743 1.00 22.71 57  A 1 
ATOM 491  C CD  . ARG A 1 57  ? 38.688  -7.982  -15.471 1.00 21.20 57  A 1 
ATOM 492  N NE  . ARG A 1 57  ? 39.868  -7.095  -15.580 1.00 19.74 57  A 1 
ATOM 493  C CZ  . ARG A 1 57  ? 40.735  -6.812  -14.616 1.00 18.57 57  A 1 
ATOM 494  N NH1 . ARG A 1 57  ? 40.610  -7.300  -13.414 1.00 18.30 57  A 1 
ATOM 495  N NH2 . ARG A 1 57  ? 41.750  -6.026  -14.844 1.00 17.66 57  A 1 
ATOM 496  N N   . ASN A 1 58  ? 35.532  -10.885 -19.443 1.00 27.18 58  A 1 
ATOM 497  C CA  . ASN A 1 58  ? 35.607  -12.313 -19.809 1.00 29.00 58  A 1 
ATOM 498  C C   . ASN A 1 58  ? 34.410  -13.028 -20.459 1.00 29.28 58  A 1 
ATOM 499  O O   . ASN A 1 58  ? 34.268  -14.224 -20.249 1.00 27.89 58  A 1 
ATOM 500  C CB  . ASN A 1 58  ? 36.315  -13.146 -18.715 1.00 27.06 58  A 1 
ATOM 501  C CG  . ASN A 1 58  ? 37.762  -12.759 -18.505 1.00 24.43 58  A 1 
ATOM 502  O OD1 . ASN A 1 58  ? 38.369  -12.013 -19.260 1.00 22.40 58  A 1 
ATOM 503  N ND2 . ASN A 1 58  ? 38.382  -13.275 -17.468 1.00 21.74 58  A 1 
ATOM 504  N N   . TYR A 1 59  ? 33.678  -12.399 -21.387 1.00 25.68 59  A 1 
ATOM 505  C CA  . TYR A 1 59  ? 32.976  -13.172 -22.432 1.00 26.65 59  A 1 
ATOM 506  C C   . TYR A 1 59  ? 32.999  -12.454 -23.792 1.00 27.02 59  A 1 
ATOM 507  O O   . TYR A 1 59  ? 32.589  -11.307 -23.916 1.00 26.11 59  A 1 
ATOM 508  C CB  . TYR A 1 59  ? 31.540  -13.530 -21.995 1.00 25.10 59  A 1 
ATOM 509  C CG  . TYR A 1 59  ? 31.491  -14.642 -20.952 1.00 23.05 59  A 1 
ATOM 510  C CD1 . TYR A 1 59  ? 31.616  -15.992 -21.344 1.00 21.06 59  A 1 
ATOM 511  C CD2 . TYR A 1 59  ? 31.400  -14.321 -19.582 1.00 20.43 59  A 1 
ATOM 512  C CE1 . TYR A 1 59  ? 31.677  -17.013 -20.375 1.00 19.68 59  A 1 
ATOM 513  C CE2 . TYR A 1 59  ? 31.465  -15.342 -18.610 1.00 20.14 59  A 1 
ATOM 514  C CZ  . TYR A 1 59  ? 31.610  -16.685 -19.006 1.00 19.86 59  A 1 
ATOM 515  O OH  . TYR A 1 59  ? 31.699  -17.665 -18.065 1.00 19.10 59  A 1 
ATOM 516  N N   . HIS A 1 60  ? 33.484  -13.159 -24.827 1.00 27.25 60  A 1 
ATOM 517  C CA  . HIS A 1 60  ? 33.383  -12.738 -26.224 1.00 28.39 60  A 1 
ATOM 518  C C   . HIS A 1 60  ? 32.322  -13.587 -26.934 1.00 28.79 60  A 1 
ATOM 519  O O   . HIS A 1 60  ? 32.494  -14.796 -27.058 1.00 27.88 60  A 1 
ATOM 520  C CB  . HIS A 1 60  ? 34.740  -12.887 -26.935 1.00 27.34 60  A 1 
ATOM 521  C CG  . HIS A 1 60  ? 35.766  -11.845 -26.559 1.00 24.97 60  A 1 
ATOM 522  N ND1 . HIS A 1 60  ? 35.707  -10.506 -26.867 1.00 22.71 60  A 1 
ATOM 523  C CD2 . HIS A 1 60  ? 36.949  -12.058 -25.906 1.00 22.17 60  A 1 
ATOM 524  C CE1 . HIS A 1 60  ? 36.828  -9.924  -26.404 1.00 21.22 60  A 1 
ATOM 525  N NE2 . HIS A 1 60  ? 37.617  -10.832 -25.819 1.00 21.35 60  A 1 
ATOM 526  N N   . PHE A 1 61  ? 31.270  -12.969 -27.461 1.00 27.28 61  A 1 
ATOM 527  C CA  . PHE A 1 61  ? 30.369  -13.619 -28.421 1.00 28.42 61  A 1 
ATOM 528  C C   . PHE A 1 61  ? 30.730  -13.185 -29.844 1.00 28.12 61  A 1 
ATOM 529  O O   . PHE A 1 61  ? 30.870  -11.994 -30.135 1.00 27.23 61  A 1 
ATOM 530  C CB  . PHE A 1 61  ? 28.892  -13.354 -28.076 1.00 27.49 61  A 1 
ATOM 531  C CG  . PHE A 1 61  ? 28.293  -14.429 -27.186 1.00 25.59 61  A 1 
ATOM 532  C CD1 . PHE A 1 61  ? 27.684  -15.561 -27.768 1.00 24.03 61  A 1 
ATOM 533  C CD2 . PHE A 1 61  ? 28.360  -14.314 -25.784 1.00 24.66 61  A 1 
ATOM 534  C CE1 . PHE A 1 61  ? 27.142  -16.569 -26.951 1.00 22.95 61  A 1 
ATOM 535  C CE2 . PHE A 1 61  ? 27.821  -15.327 -24.967 1.00 22.92 61  A 1 
ATOM 536  C CZ  . PHE A 1 61  ? 27.207  -16.451 -25.550 1.00 22.58 61  A 1 
ATOM 537  N N   . ARG A 1 62  ? 30.892  -14.166 -30.726 1.00 25.82 62  A 1 
ATOM 538  C CA  . ARG A 1 62  ? 31.110  -13.957 -32.164 1.00 27.21 62  A 1 
ATOM 539  C C   . ARG A 1 62  ? 29.917  -14.565 -32.905 1.00 27.38 62  A 1 
ATOM 540  O O   . ARG A 1 62  ? 29.756  -15.777 -32.889 1.00 26.38 62  A 1 
ATOM 541  C CB  . ARG A 1 62  ? 32.465  -14.578 -32.580 1.00 25.69 62  A 1 
ATOM 542  C CG  . ARG A 1 62  ? 33.201  -13.777 -33.673 1.00 23.00 62  A 1 
ATOM 543  C CD  . ARG A 1 62  ? 34.511  -14.482 -34.057 1.00 21.62 62  A 1 
ATOM 544  N NE  . ARG A 1 62  ? 35.413  -13.618 -34.847 1.00 19.82 62  A 1 
ATOM 545  C CZ  . ARG A 1 62  ? 36.572  -13.981 -35.384 1.00 18.38 62  A 1 
ATOM 546  N NH1 . ARG A 1 62  ? 37.024  -15.198 -35.304 1.00 17.97 62  A 1 
ATOM 547  N NH2 . ARG A 1 62  ? 37.307  -13.110 -36.021 1.00 17.04 62  A 1 
ATOM 548  N N   . LEU A 1 63  ? 29.078  -13.745 -33.545 1.00 28.40 63  A 1 
ATOM 549  C CA  . LEU A 1 63  ? 28.048  -14.227 -34.470 1.00 29.51 63  A 1 
ATOM 550  C C   . LEU A 1 63  ? 28.734  -14.631 -35.782 1.00 29.14 63  A 1 
ATOM 551  O O   . LEU A 1 63  ? 29.319  -13.785 -36.467 1.00 28.20 63  A 1 
ATOM 552  C CB  . LEU A 1 63  ? 26.966  -13.141 -34.657 1.00 28.25 63  A 1 
ATOM 553  C CG  . LEU A 1 63  ? 25.905  -13.148 -33.539 1.00 26.40 63  A 1 
ATOM 554  C CD1 . LEU A 1 63  ? 25.266  -11.771 -33.390 1.00 24.54 63  A 1 
ATOM 555  C CD2 . LEU A 1 63  ? 24.798  -14.167 -33.830 1.00 25.51 63  A 1 
ATOM 556  N N   . GLY A 1 64  ? 28.732  -15.933 -36.078 1.00 28.70 64  A 1 
ATOM 557  C CA  . GLY A 1 64  ? 29.228  -16.499 -37.333 1.00 30.19 64  A 1 
ATOM 558  C C   . GLY A 1 64  ? 28.319  -16.154 -38.517 1.00 30.40 64  A 1 
ATOM 559  O O   . GLY A 1 64  ? 27.126  -15.918 -38.350 1.00 29.04 64  A 1 
ATOM 560  N N   . LYS A 1 65  ? 28.913  -16.097 -39.717 1.00 29.98 65  A 1 
ATOM 561  C CA  . LYS A 1 65  ? 28.284  -15.627 -40.964 1.00 31.54 65  A 1 
ATOM 562  C C   . LYS A 1 65  ? 27.425  -16.668 -41.687 1.00 31.18 65  A 1 
ATOM 563  O O   . LYS A 1 65  ? 26.771  -16.294 -42.654 1.00 29.54 65  A 1 
ATOM 564  C CB  . LYS A 1 65  ? 29.356  -15.032 -41.893 1.00 30.22 65  A 1 
ATOM 565  C CG  . LYS A 1 65  ? 29.212  -13.516 -42.055 1.00 28.47 65  A 1 
ATOM 566  C CD  . LYS A 1 65  ? 30.266  -12.996 -43.038 1.00 26.64 65  A 1 
ATOM 567  C CE  . LYS A 1 65  ? 30.126  -11.495 -43.275 1.00 25.00 65  A 1 
ATOM 568  N NZ  . LYS A 1 65  ? 31.116  -11.029 -44.285 1.00 23.33 65  A 1 
ATOM 569  N N   . ASP A 1 66  ? 27.407  -17.922 -41.225 1.00 29.91 66  A 1 
ATOM 570  C CA  . ASP A 1 66  ? 26.765  -19.018 -41.948 1.00 31.61 66  A 1 
ATOM 571  C C   . ASP A 1 66  ? 25.607  -19.572 -41.121 1.00 30.91 66  A 1 
ATOM 572  O O   . ASP A 1 66  ? 25.774  -19.939 -39.956 1.00 29.45 66  A 1 
ATOM 573  C CB  . ASP A 1 66  ? 27.829  -20.057 -42.333 1.00 30.22 66  A 1 
ATOM 574  C CG  . ASP A 1 66  ? 28.940  -19.409 -43.173 1.00 28.32 66  A 1 
ATOM 575  O OD1 . ASP A 1 66  ? 28.613  -18.619 -44.085 1.00 26.48 66  A 1 
ATOM 576  O OD2 . ASP A 1 66  ? 30.124  -19.613 -42.827 1.00 26.36 66  A 1 
ATOM 577  N N   . GLY A 1 67  ? 24.411  -19.565 -41.711 1.00 25.53 67  A 1 
ATOM 578  C CA  . GLY A 1 67  ? 23.204  -20.086 -41.087 1.00 26.77 67  A 1 
ATOM 579  C C   . GLY A 1 67  ? 23.345  -21.566 -40.758 1.00 27.10 67  A 1 
ATOM 580  O O   . GLY A 1 67  ? 23.510  -22.378 -41.656 1.00 25.91 67  A 1 
ATOM 581  N N   . CYS A 1 68  ? 23.268  -21.914 -39.487 1.00 19.68 68  A 1 
ATOM 582  C CA  . CYS A 1 68  ? 23.172  -23.298 -39.024 1.00 21.54 68  A 1 
ATOM 583  C C   . CYS A 1 68  ? 22.215  -23.406 -37.831 1.00 21.89 68  A 1 
ATOM 584  O O   . CYS A 1 68  ? 22.163  -22.530 -36.969 1.00 21.09 68  A 1 
ATOM 585  C CB  . CYS A 1 68  ? 24.562  -23.867 -38.730 1.00 20.11 68  A 1 
ATOM 586  S SG  . CYS A 1 68  ? 25.155  -24.768 -40.181 1.00 17.91 68  A 1 
ATOM 587  N N   . GLY A 1 69  ? 21.435  -24.498 -37.855 1.00 20.74 69  A 1 
ATOM 588  C CA  . GLY A 1 69  ? 20.260  -24.743 -37.030 1.00 22.15 69  A 1 
ATOM 589  C C   . GLY A 1 69  ? 20.489  -24.907 -35.523 1.00 22.59 69  A 1 
ATOM 590  O O   . GLY A 1 69  ? 21.606  -24.976 -35.015 1.00 21.70 69  A 1 
ATOM 591  N N   . LEU A 1 70  ? 19.377  -25.017 -34.834 1.00 19.81 70  A 1 
ATOM 592  C CA  . LEU A 1 70  ? 19.122  -25.003 -33.386 1.00 20.59 70  A 1 
ATOM 593  C C   . LEU A 1 70  ? 19.694  -26.191 -32.573 1.00 20.77 70  A 1 
ATOM 594  O O   . LEU A 1 70  ? 19.201  -26.447 -31.479 1.00 20.19 70  A 1 
ATOM 595  C CB  . LEU A 1 70  ? 17.587  -24.874 -33.233 1.00 19.47 70  A 1 
ATOM 596  C CG  . LEU A 1 70  ? 17.111  -23.419 -33.044 1.00 17.74 70  A 1 
ATOM 597  C CD1 . LEU A 1 70  ? 15.733  -23.211 -33.676 1.00 16.36 70  A 1 
ATOM 598  C CD2 . LEU A 1 70  ? 17.024  -23.079 -31.557 1.00 17.09 70  A 1 
ATOM 599  N N   . GLU A 1 71  ? 20.722  -26.920 -33.024 1.00 22.38 71  A 1 
ATOM 600  C CA  . GLU A 1 71  ? 21.088  -28.210 -32.404 1.00 23.47 71  A 1 
ATOM 601  C C   . GLU A 1 71  ? 22.378  -28.250 -31.570 1.00 23.56 71  A 1 
ATOM 602  O O   . GLU A 1 71  ? 22.709  -29.297 -31.027 1.00 23.10 71  A 1 
ATOM 603  C CB  . GLU A 1 71  ? 21.003  -29.349 -33.433 1.00 22.53 71  A 1 
ATOM 604  C CG  . GLU A 1 71  ? 19.533  -29.737 -33.672 1.00 20.34 71  A 1 
ATOM 605  C CD  . GLU A 1 71  ? 19.378  -31.034 -34.475 1.00 18.85 71  A 1 
ATOM 606  O OE1 . GLU A 1 71  ? 18.283  -31.632 -34.372 1.00 17.24 71  A 1 
ATOM 607  O OE2 . GLU A 1 71  ? 20.342  -31.411 -35.181 1.00 18.82 71  A 1 
ATOM 608  N N   . ASN A 1 72  ? 23.076  -27.155 -31.346 1.00 23.83 72  A 1 
ATOM 609  C CA  . ASN A 1 72  ? 24.314  -27.191 -30.547 1.00 25.21 72  A 1 
ATOM 610  C C   . ASN A 1 72  ? 24.412  -26.123 -29.442 1.00 25.44 72  A 1 
ATOM 611  O O   . ASN A 1 72  ? 25.463  -25.516 -29.226 1.00 24.58 72  A 1 
ATOM 612  C CB  . ASN A 1 72  ? 25.530  -27.270 -31.491 1.00 24.17 72  A 1 
ATOM 613  C CG  . ASN A 1 72  ? 25.790  -28.680 -31.996 1.00 21.93 72  A 1 
ATOM 614  O OD1 . ASN A 1 72  ? 25.750  -29.650 -31.261 1.00 20.29 72  A 1 
ATOM 615  N ND2 . ASN A 1 72  ? 26.140  -28.836 -33.247 1.00 19.93 72  A 1 
ATOM 616  N N   . PHE A 1 73  ? 23.352  -25.941 -28.659 1.00 20.80 73  A 1 
ATOM 617  C CA  . PHE A 1 73  ? 23.487  -25.305 -27.347 1.00 21.42 73  A 1 
ATOM 618  C C   . PHE A 1 73  ? 23.971  -26.345 -26.325 1.00 21.27 73  A 1 
ATOM 619  O O   . PHE A 1 73  ? 23.183  -27.002 -25.652 1.00 20.51 73  A 1 
ATOM 620  C CB  . PHE A 1 73  ? 22.192  -24.595 -26.922 1.00 20.35 73  A 1 
ATOM 621  C CG  . PHE A 1 73  ? 22.109  -23.167 -27.433 1.00 18.79 73  A 1 
ATOM 622  C CD1 . PHE A 1 73  ? 22.689  -22.119 -26.691 1.00 17.62 73  A 1 
ATOM 623  C CD2 . PHE A 1 73  ? 21.469  -22.887 -28.654 1.00 17.52 73  A 1 
ATOM 624  C CE1 . PHE A 1 73  ? 22.622  -20.794 -27.167 1.00 16.94 73  A 1 
ATOM 625  C CE2 . PHE A 1 73  ? 21.407  -21.567 -29.134 1.00 16.85 73  A 1 
ATOM 626  C CZ  . PHE A 1 73  ? 21.983  -20.518 -28.392 1.00 17.11 73  A 1 
ATOM 627  N N   . LYS A 1 74  ? 25.296  -26.487 -26.169 1.00 21.27 74  A 1 
ATOM 628  C CA  . LYS A 1 74  ? 25.824  -26.971 -24.888 1.00 22.75 74  A 1 
ATOM 629  C C   . LYS A 1 74  ? 25.421  -25.942 -23.836 1.00 22.92 74  A 1 
ATOM 630  O O   . LYS A 1 74  ? 25.978  -24.849 -23.792 1.00 22.10 74  A 1 
ATOM 631  C CB  . LYS A 1 74  ? 27.353  -27.173 -24.919 1.00 21.93 74  A 1 
ATOM 632  C CG  . LYS A 1 74  ? 27.735  -28.594 -25.360 1.00 19.77 74  A 1 
ATOM 633  C CD  . LYS A 1 74  ? 29.256  -28.797 -25.296 1.00 18.49 74  A 1 
ATOM 634  C CE  . LYS A 1 74  ? 29.615  -30.242 -25.669 1.00 16.62 74  A 1 
ATOM 635  N NZ  . LYS A 1 74  ? 31.080  -30.467 -25.686 1.00 15.75 74  A 1 
ATOM 636  N N   . VAL A 1 75  ? 24.452  -26.318 -23.001 1.00 19.63 75  A 1 
ATOM 637  C CA  . VAL A 1 75  ? 24.118  -25.596 -21.773 1.00 19.90 75  A 1 
ATOM 638  C C   . VAL A 1 75  ? 25.380  -25.585 -20.917 1.00 20.11 75  A 1 
ATOM 639  O O   . VAL A 1 75  ? 25.679  -26.544 -20.210 1.00 19.58 75  A 1 
ATOM 640  C CB  . VAL A 1 75  ? 22.925  -26.254 -21.041 1.00 18.93 75  A 1 
ATOM 641  C CG1 . VAL A 1 75  ? 22.551  -25.492 -19.757 1.00 16.81 75  A 1 
ATOM 642  C CG2 . VAL A 1 75  ? 21.674  -26.288 -21.939 1.00 16.95 75  A 1 
ATOM 643  N N   . ALA A 1 76  ? 26.174  -24.528 -21.024 1.00 20.89 76  A 1 
ATOM 644  C CA  . ALA A 1 76  ? 27.133  -24.229 -19.983 1.00 21.74 76  A 1 
ATOM 645  C C   . ALA A 1 76  ? 26.303  -24.054 -18.711 1.00 22.17 76  A 1 
ATOM 646  O O   . ALA A 1 76  ? 25.439  -23.181 -18.655 1.00 21.49 76  A 1 
ATOM 647  C CB  . ALA A 1 76  ? 27.935  -22.975 -20.360 1.00 20.35 76  A 1 
ATOM 648  N N   . LYS A 1 77  ? 26.526  -24.927 -17.714 1.00 21.09 77  A 1 
ATOM 649  C CA  . LYS A 1 77  ? 26.030  -24.695 -16.355 1.00 22.27 77  A 1 
ATOM 650  C C   . LYS A 1 77  ? 26.608  -23.351 -15.904 1.00 22.80 77  A 1 
ATOM 651  O O   . LYS A 1 77  ? 27.729  -23.290 -15.406 1.00 21.93 77  A 1 
ATOM 652  C CB  . LYS A 1 77  ? 26.452  -25.834 -15.401 1.00 21.20 77  A 1 
ATOM 653  C CG  . LYS A 1 77  ? 25.463  -27.008 -15.347 1.00 19.06 77  A 1 
ATOM 654  C CD  . LYS A 1 77  ? 25.950  -28.071 -14.347 1.00 17.86 77  A 1 
ATOM 655  C CE  . LYS A 1 77  ? 24.909  -29.184 -14.165 1.00 16.22 77  A 1 
ATOM 656  N NZ  . LYS A 1 77  ? 25.376  -30.238 -13.227 1.00 15.07 77  A 1 
ATOM 657  N N   . LEU A 1 78  ? 25.861  -22.285 -16.135 1.00 21.43 78  A 1 
ATOM 658  C CA  . LEU A 1 78  ? 26.087  -21.021 -15.466 1.00 22.33 78  A 1 
ATOM 659  C C   . LEU A 1 78  ? 25.903  -21.312 -13.982 1.00 22.51 78  A 1 
ATOM 660  O O   . LEU A 1 78  ? 24.786  -21.529 -13.515 1.00 21.93 78  A 1 
ATOM 661  C CB  . LEU A 1 78  ? 25.100  -19.965 -16.006 1.00 21.12 78  A 1 
ATOM 662  C CG  . LEU A 1 78  ? 25.652  -19.204 -17.231 1.00 19.31 78  A 1 
ATOM 663  C CD1 . LEU A 1 78  ? 24.523  -18.765 -18.161 1.00 17.71 78  A 1 
ATOM 664  C CD2 . LEU A 1 78  ? 26.424  -17.958 -16.791 1.00 18.63 78  A 1 
ATOM 665  N N   . SER A 1 79  ? 27.015  -21.398 -13.257 1.00 25.20 79  A 1 
ATOM 666  C CA  . SER A 1 79  ? 26.980  -21.264 -11.809 1.00 26.42 79  A 1 
ATOM 667  C C   . SER A 1 79  ? 26.446  -19.865 -11.526 1.00 27.11 79  A 1 
ATOM 668  O O   . SER A 1 79  ? 27.191  -18.888 -11.584 1.00 26.05 79  A 1 
ATOM 669  C CB  . SER A 1 79  ? 28.382  -21.471 -11.220 1.00 24.96 79  A 1 
ATOM 670  O OG  . SER A 1 79  ? 29.322  -20.649 -11.873 1.00 22.75 79  A 1 
ATOM 671  N N   . VAL A 1 80  ? 25.129  -19.783 -11.333 1.00 24.27 80  A 1 
ATOM 672  C CA  . VAL A 1 80  ? 24.474  -18.542 -10.928 1.00 25.04 80  A 1 
ATOM 673  C C   . VAL A 1 80  ? 25.135  -18.124 -9.614  1.00 25.44 80  A 1 
ATOM 674  O O   . VAL A 1 80  ? 25.124  -18.914 -8.664  1.00 24.48 80  A 1 
ATOM 675  C CB  . VAL A 1 80  ? 22.958  -18.734 -10.763 1.00 23.66 80  A 1 
ATOM 676  C CG1 . VAL A 1 80  ? 22.279  -17.397 -10.469 1.00 21.38 80  A 1 
ATOM 677  C CG2 . VAL A 1 80  ? 22.314  -19.309 -12.034 1.00 21.57 80  A 1 
ATOM 678  N N   . PRO A 1 81  ? 25.771  -16.952 -9.544  1.00 26.92 81  A 1 
ATOM 679  C CA  . PRO A 1 81  ? 26.420  -16.535 -8.313  1.00 27.43 81  A 1 
ATOM 680  C C   . PRO A 1 81  ? 25.398  -16.469 -7.175  1.00 28.17 81  A 1 
ATOM 681  O O   . PRO A 1 81  ? 24.287  -15.980 -7.368  1.00 27.64 81  A 1 
ATOM 682  C CB  . PRO A 1 81  ? 27.055  -15.172 -8.617  1.00 25.68 81  A 1 
ATOM 683  C CG  . PRO A 1 81  ? 27.150  -15.127 -10.141 1.00 25.69 81  A 1 
ATOM 684  C CD  . PRO A 1 81  ? 25.961  -15.964 -10.591 1.00 27.32 81  A 1 
ATOM 685  N N   . ASN A 1 82  ? 25.782  -16.911 -5.982  1.00 26.43 82  A 1 
ATOM 686  C CA  . ASN A 1 82  ? 24.899  -16.945 -4.801  1.00 27.49 82  A 1 
ATOM 687  C C   . ASN A 1 82  ? 24.256  -15.587 -4.440  1.00 28.18 82  A 1 
ATOM 688  O O   . ASN A 1 82  ? 23.287  -15.558 -3.692  1.00 27.08 82  A 1 
ATOM 689  C CB  . ASN A 1 82  ? 25.698  -17.495 -3.597  1.00 25.95 82  A 1 
ATOM 690  C CG  . ASN A 1 82  ? 25.744  -19.016 -3.521  1.00 23.34 82  A 1 
ATOM 691  O OD1 . ASN A 1 82  ? 24.967  -19.723 -4.127  1.00 21.09 82  A 1 
ATOM 692  N ND2 . ASN A 1 82  ? 26.644  -19.573 -2.750  1.00 21.06 82  A 1 
ATOM 693  N N   . TRP A 1 83  ? 24.745  -14.461 -4.980  1.00 28.01 83  A 1 
ATOM 694  C CA  . TRP A 1 83  ? 24.103  -13.154 -4.790  1.00 27.69 83  A 1 
ATOM 695  C C   . TRP A 1 83  ? 22.819  -12.979 -5.622  1.00 28.63 83  A 1 
ATOM 696  O O   . TRP A 1 83  ? 21.955  -12.213 -5.215  1.00 27.26 83  A 1 
ATOM 697  C CB  . TRP A 1 83  ? 25.109  -12.033 -5.051  1.00 25.96 83  A 1 
ATOM 698  C CG  . TRP A 1 83  ? 25.653  -11.903 -6.444  1.00 24.96 83  A 1 
ATOM 699  C CD1 . TRP A 1 83  ? 26.836  -12.377 -6.878  1.00 21.90 83  A 1 
ATOM 700  C CD2 . TRP A 1 83  ? 25.065  -11.209 -7.592  1.00 21.96 83  A 1 
ATOM 701  N NE1 . TRP A 1 83  ? 27.019  -12.043 -8.205  1.00 21.38 83  A 1 
ATOM 702  C CE2 . TRP A 1 83  ? 25.958  -11.322 -8.696  1.00 21.62 83  A 1 
ATOM 703  C CE3 . TRP A 1 83  ? 23.877  -10.486 -7.802  1.00 23.42 83  A 1 
ATOM 704  C CZ2 . TRP A 1 83  ? 25.679  -10.762 -9.955  1.00 21.45 83  A 1 
ATOM 705  C CZ3 . TRP A 1 83  ? 23.580  -9.920  -9.066  1.00 21.52 83  A 1 
ATOM 706  C CH2 . TRP A 1 83  ? 24.476  -10.062 -10.131 1.00 21.28 83  A 1 
ATOM 707  N N   . TRP A 1 84  ? 22.632  -13.742 -6.709  1.00 26.98 84  A 1 
ATOM 708  C CA  . TRP A 1 84  ? 21.390  -13.748 -7.492  1.00 26.90 84  A 1 
ATOM 709  C C   . TRP A 1 84  ? 20.224  -14.433 -6.763  1.00 27.59 84  A 1 
ATOM 710  O O   . TRP A 1 84  ? 19.071  -14.093 -6.993  1.00 26.38 84  A 1 
ATOM 711  C CB  . TRP A 1 84  ? 21.645  -14.398 -8.859  1.00 25.18 84  A 1 
ATOM 712  C CG  . TRP A 1 84  ? 21.384  -13.517 -10.042 1.00 23.73 84  A 1 
ATOM 713  C CD1 . TRP A 1 84  ? 22.152  -12.476 -10.433 1.00 20.95 84  A 1 
ATOM 714  C CD2 . TRP A 1 84  ? 20.295  -13.590 -11.019 1.00 21.34 84  A 1 
ATOM 715  N NE1 . TRP A 1 84  ? 21.620  -11.899 -11.567 1.00 20.74 84  A 1 
ATOM 716  C CE2 . TRP A 1 84  ? 20.479  -12.550 -11.982 1.00 21.48 84  A 1 
ATOM 717  C CE3 . TRP A 1 84  ? 19.184  -14.436 -11.195 1.00 23.29 84  A 1 
ATOM 718  C CZ2 . TRP A 1 84  ? 19.609  -12.358 -13.066 1.00 21.44 84  A 1 
ATOM 719  C CZ3 . TRP A 1 84  ? 18.301  -14.251 -12.286 1.00 21.54 84  A 1 
ATOM 720  C CH2 . TRP A 1 84  ? 18.512  -13.216 -13.218 1.00 21.73 84  A 1 
ATOM 721  N N   . PHE A 1 85  ? 20.528  -15.349 -5.841  1.00 24.52 85  A 1 
ATOM 722  C CA  . PHE A 1 85  ? 19.538  -15.970 -4.947  1.00 25.40 85  A 1 
ATOM 723  C C   . PHE A 1 85  ? 19.216  -15.138 -3.698  1.00 26.82 85  A 1 
ATOM 724  O O   . PHE A 1 85  ? 18.298  -15.485 -2.957  1.00 25.49 85  A 1 
ATOM 725  C CB  . PHE A 1 85  ? 19.988  -17.388 -4.583  1.00 23.18 85  A 1 
ATOM 726  C CG  . PHE A 1 85  ? 19.717  -18.394 -5.680  1.00 20.49 85  A 1 
ATOM 727  C CD1 . PHE A 1 85  ? 18.429  -18.946 -5.814  1.00 18.23 85  A 1 
ATOM 728  C CD2 . PHE A 1 85  ? 20.735  -18.781 -6.568  1.00 18.08 85  A 1 
ATOM 729  C CE1 . PHE A 1 85  ? 18.162  -19.877 -6.828  1.00 17.12 85  A 1 
ATOM 730  C CE2 . PHE A 1 85  ? 20.466  -19.709 -7.585  1.00 17.39 85  A 1 
ATOM 731  C CZ  . PHE A 1 85  ? 19.181  -20.260 -7.714  1.00 17.67 85  A 1 
ATOM 732  N N   . ARG A 1 86  ? 19.917  -14.038 -3.456  1.00 31.33 86  A 1 
ATOM 733  C CA  . ARG A 1 86  ? 19.499  -13.045 -2.456  1.00 32.48 86  A 1 
ATOM 734  C C   . ARG A 1 86  ? 18.522  -12.021 -3.057  1.00 33.97 86  A 1 
ATOM 735  O O   . ARG A 1 86  ? 18.685  -10.828 -2.853  1.00 32.25 86  A 1 
ATOM 736  C CB  . ARG A 1 86  ? 20.703  -12.389 -1.757  1.00 29.65 86  A 1 
ATOM 737  C CG  . ARG A 1 86  ? 21.322  -13.259 -0.652  1.00 26.02 86  A 1 
ATOM 738  C CD  . ARG A 1 86  ? 22.364  -12.413 0.098   1.00 23.79 86  A 1 
ATOM 739  N NE  . ARG A 1 86  ? 22.992  -13.145 1.215   1.00 21.98 86  A 1 
ATOM 740  C CZ  . ARG A 1 86  ? 23.859  -12.642 2.081   1.00 20.00 86  A 1 
ATOM 741  N NH1 . ARG A 1 86  ? 24.258  -11.404 2.027   1.00 19.40 86  A 1 
ATOM 742  N NH2 . ARG A 1 86  ? 24.349  -13.385 3.035   1.00 18.76 86  A 1 
ATOM 743  N N   . LYS A 1 87  ? 17.465  -12.465 -3.727  1.00 37.72 87  A 1 
ATOM 744  C CA  . LYS A 1 87  ? 16.194  -11.801 -3.447  1.00 37.89 87  A 1 
ATOM 745  C C   . LYS A 1 87  ? 15.938  -12.096 -1.971  1.00 39.69 87  A 1 
ATOM 746  O O   . LYS A 1 87  ? 15.547  -13.208 -1.623  1.00 37.45 87  A 1 
ATOM 747  C CB  . LYS A 1 87  ? 15.063  -12.293 -4.370  1.00 33.92 87  A 1 
ATOM 748  C CG  . LYS A 1 87  ? 14.577  -11.177 -5.310  1.00 30.00 87  A 1 
ATOM 749  C CD  . LYS A 1 87  ? 13.418  -11.668 -6.180  1.00 27.22 87  A 1 
ATOM 750  C CE  . LYS A 1 87  ? 12.910  -10.537 -7.077  1.00 24.59 87  A 1 
ATOM 751  N NZ  . LYS A 1 87  ? 11.788  -10.987 -7.932  1.00 22.50 87  A 1 
ATOM 752  N N   . LYS A 1 88  ? 16.256  -11.156 -1.085  1.00 45.91 88  A 1 
ATOM 753  C CA  . LYS A 1 88  ? 15.521  -11.098 0.174   1.00 46.45 88  A 1 
ATOM 754  C C   . LYS A 1 88  ? 14.075  -10.894 -0.274  1.00 47.96 88  A 1 
ATOM 755  O O   . LYS A 1 88  ? 13.689  -9.769  -0.569  1.00 45.05 88  A 1 
ATOM 756  C CB  . LYS A 1 88  ? 16.008  -9.939  1.074   1.00 42.57 88  A 1 
ATOM 757  C CG  . LYS A 1 88  ? 16.970  -10.343 2.203   1.00 38.03 88  A 1 
ATOM 758  C CD  . LYS A 1 88  ? 17.259  -9.123  3.104   1.00 35.32 88  A 1 
ATOM 759  C CE  . LYS A 1 88  ? 18.068  -9.470  4.362   1.00 31.78 88  A 1 
ATOM 760  N NZ  . LYS A 1 88  ? 18.205  -8.297  5.280   1.00 29.47 88  A 1 
ATOM 761  N N   . ASP A 1 89  ? 13.329  -11.990 -0.452  1.00 46.29 89  A 1 
ATOM 762  C CA  . ASP A 1 89  ? 11.884  -11.910 -0.493  1.00 48.58 89  A 1 
ATOM 763  C C   . ASP A 1 89  ? 11.535  -11.181 0.793   1.00 50.40 89  A 1 
ATOM 764  O O   . ASP A 1 89  ? 11.868  -11.660 1.882   1.00 48.77 89  A 1 
ATOM 765  C CB  . ASP A 1 89  ? 11.243  -13.300 -0.567  1.00 46.33 89  A 1 
ATOM 766  C CG  . ASP A 1 89  ? 11.315  -13.933 -1.966  1.00 42.07 89  A 1 
ATOM 767  O OD1 . ASP A 1 89  ? 11.290  -13.175 -2.965  1.00 38.94 89  A 1 
ATOM 768  O OD2 . ASP A 1 89  ? 11.369  -15.178 -2.031  1.00 37.51 89  A 1 
ATOM 769  N N   . MET A 1 90  ? 11.043  -9.958  0.661   1.00 54.63 90  A 1 
ATOM 770  C CA  . MET A 1 90  ? 10.756  -9.131  1.817   1.00 55.83 90  A 1 
ATOM 771  C C   . MET A 1 90  ? 9.813   -9.948  2.686   1.00 60.81 90  A 1 
ATOM 772  O O   . MET A 1 90  ? 8.745   -10.360 2.218   1.00 58.43 90  A 1 
ATOM 773  C CB  . MET A 1 90  ? 10.174  -7.782  1.369   1.00 50.46 90  A 1 
ATOM 774  C CG  . MET A 1 90  ? 10.372  -6.693  2.424   1.00 43.56 90  A 1 
ATOM 775  S SD  . MET A 1 90  ? 9.845   -5.042  1.902   1.00 39.02 90  A 1 
ATOM 776  C CE  . MET A 1 90  ? 8.062   -5.176  2.183   1.00 35.93 90  A 1 
ATOM 777  N N   . LYS A 1 91  ? 10.246  -10.272 3.896   1.00 68.50 91  A 1 
ATOM 778  C CA  . LYS A 1 91  ? 9.435   -11.053 4.836   1.00 71.12 91  A 1 
ATOM 779  C C   . LYS A 1 91  ? 8.067   -10.387 4.906   1.00 74.51 91  A 1 
ATOM 780  O O   . LYS A 1 91  ? 7.972   -9.160  4.937   1.00 72.21 91  A 1 
ATOM 781  C CB  . LYS A 1 91  ? 10.159  -11.104 6.189   1.00 67.12 91  A 1 
ATOM 782  C CG  . LYS A 1 91  ? 9.417   -11.889 7.280   1.00 61.91 91  A 1 
ATOM 783  C CD  . LYS A 1 91  ? 10.238  -11.820 8.576   1.00 61.29 91  A 1 
ATOM 784  C CE  . LYS A 1 91  ? 9.509   -12.390 9.787   1.00 55.75 91  A 1 
ATOM 785  N NZ  . LYS A 1 91  ? 10.211  -11.995 11.037  1.00 49.68 91  A 1 
ATOM 786  N N   . PHE A 1 92  ? 7.017   -11.188 4.862   1.00 77.89 92  A 1 
ATOM 787  C CA  . PHE A 1 92  ? 5.664   -10.653 4.900   1.00 79.69 92  A 1 
ATOM 788  C C   . PHE A 1 92  ? 5.358   -10.186 6.327   1.00 80.98 92  A 1 
ATOM 789  O O   . PHE A 1 92  ? 4.836   -10.943 7.140   1.00 77.85 92  A 1 
ATOM 790  C CB  . PHE A 1 92  ? 4.694   -11.699 4.336   1.00 77.19 92  A 1 
ATOM 791  C CG  . PHE A 1 92  ? 3.415   -11.085 3.804   1.00 77.77 92  A 1 
ATOM 792  C CD1 . PHE A 1 92  ? 2.308   -10.905 4.645   1.00 73.18 92  A 1 
ATOM 793  C CD2 . PHE A 1 92  ? 3.347   -10.678 2.460   1.00 73.39 92  A 1 
ATOM 794  C CE1 . PHE A 1 92  ? 1.143   -10.317 4.143   1.00 70.39 92  A 1 
ATOM 795  C CE2 . PHE A 1 92  ? 2.181   -10.092 1.961   1.00 71.30 92  A 1 
ATOM 796  C CZ  . PHE A 1 92  ? 1.076   -9.910  2.802   1.00 72.71 92  A 1 
ATOM 797  N N   . PHE A 1 93  ? 5.771   -8.959  6.635   1.00 83.60 93  A 1 
ATOM 798  C CA  . PHE A 1 93  ? 5.616   -8.384  7.968   1.00 83.38 93  A 1 
ATOM 799  C C   . PHE A 1 93  ? 4.147   -8.124  8.270   1.00 82.41 93  A 1 
ATOM 800  O O   . PHE A 1 93  ? 3.437   -7.530  7.460   1.00 78.29 93  A 1 
ATOM 801  C CB  . PHE A 1 93  ? 6.424   -7.088  8.096   1.00 83.04 93  A 1 
ATOM 802  C CG  . PHE A 1 93  ? 7.919   -7.299  8.088   1.00 83.75 93  A 1 
ATOM 803  C CD1 . PHE A 1 93  ? 8.589   -7.584  9.287   1.00 79.59 93  A 1 
ATOM 804  C CD2 . PHE A 1 93  ? 8.645   -7.196  6.884   1.00 80.22 93  A 1 
ATOM 805  C CE1 . PHE A 1 93  ? 9.981   -7.767  9.285   1.00 78.08 93  A 1 
ATOM 806  C CE2 . PHE A 1 93  ? 10.036  -7.384  6.883   1.00 79.35 93  A 1 
ATOM 807  C CZ  . PHE A 1 93  ? 10.706  -7.665  8.085   1.00 81.63 93  A 1 
ATOM 808  N N   . ASN A 1 94  ? 3.721   -8.530  9.471   1.00 84.63 94  A 1 
ATOM 809  C CA  . ASN A 1 94  ? 2.348   -8.390  9.938   1.00 83.60 94  A 1 
ATOM 810  C C   . ASN A 1 94  ? 1.324   -9.084  9.004   1.00 83.39 94  A 1 
ATOM 811  O O   . ASN A 1 94  ? 1.671   -9.684  7.989   1.00 77.33 94  A 1 
ATOM 812  C CB  . ASN A 1 94  ? 2.097   -6.881  10.199  1.00 79.37 94  A 1 
ATOM 813  C CG  . ASN A 1 94  ? 0.916   -6.581  11.099  1.00 76.19 94  A 1 
ATOM 814  O OD1 . ASN A 1 94  ? 0.283   -7.447  11.665  1.00 69.10 94  A 1 
ATOM 815  N ND2 . ASN A 1 94  ? 0.556   -5.333  11.248  1.00 69.50 94  A 1 
ATOM 816  N N   . ARG A 1 95  ? 0.016   -8.963  9.287   1.00 87.86 95  A 1 
ATOM 817  C CA  . ARG A 1 95  ? -1.107  -9.541  8.527   1.00 88.66 95  A 1 
ATOM 818  C C   . ARG A 1 95  ? -1.455  -10.981 8.895   1.00 90.23 95  A 1 
ATOM 819  O O   . ARG A 1 95  ? -2.302  -11.569 8.225   1.00 89.02 95  A 1 
ATOM 820  C CB  . ARG A 1 95  ? -0.964  -9.371  6.993   1.00 87.17 95  A 1 
ATOM 821  C CG  . ARG A 1 95  ? -0.558  -7.979  6.496   1.00 85.21 95  A 1 
ATOM 822  C CD  . ARG A 1 95  ? -1.646  -6.964  6.805   1.00 83.40 95  A 1 
ATOM 823  N NE  . ARG A 1 95  ? -1.262  -5.635  6.325   1.00 81.68 95  A 1 
ATOM 824  C CZ  . ARG A 1 95  ? -1.400  -4.507  6.988   1.00 79.50 95  A 1 
ATOM 825  N NH1 . ARG A 1 95  ? -1.914  -4.455  8.186   1.00 71.86 95  A 1 
ATOM 826  N NH2 . ARG A 1 95  ? -1.011  -3.387  6.457   1.00 72.96 95  A 1 
ATOM 827  N N   . ASN A 1 96  ? -0.899  -11.539 9.974   1.00 90.24 96  A 1 
ATOM 828  C CA  . ASN A 1 96  ? -1.250  -12.891 10.421  1.00 90.33 96  A 1 
ATOM 829  C C   . ASN A 1 96  ? -2.754  -13.053 10.694  1.00 92.06 96  A 1 
ATOM 830  O O   . ASN A 1 96  ? -3.334  -14.090 10.377  1.00 91.25 96  A 1 
ATOM 831  C CB  . ASN A 1 96  ? -0.429  -13.231 11.674  1.00 87.74 96  A 1 
ATOM 832  C CG  . ASN A 1 96  ? 1.056   -13.338 11.383  1.00 80.72 96  A 1 
ATOM 833  O OD1 . ASN A 1 96  ? 1.469   -13.753 10.316  1.00 72.11 96  A 1 
ATOM 834  N ND2 . ASN A 1 96  ? 1.900   -12.958 12.312  1.00 71.62 96  A 1 
ATOM 835  N N   . ILE A 1 97  ? -3.400  -12.015 11.239  1.00 90.15 97  A 1 
ATOM 836  C CA  . ILE A 1 97  ? -4.841  -12.005 11.519  1.00 90.63 97  A 1 
ATOM 837  C C   . ILE A 1 97  ? -5.631  -11.999 10.208  1.00 92.53 97  A 1 
ATOM 838  O O   . ILE A 1 97  ? -6.525  -12.826 10.015  1.00 92.58 97  A 1 
ATOM 839  C CB  . ILE A 1 97  ? -5.215  -10.804 12.422  1.00 89.29 97  A 1 
ATOM 840  C CG1 . ILE A 1 97  ? -4.481  -10.900 13.780  1.00 84.24 97  A 1 
ATOM 841  C CG2 . ILE A 1 97  ? -6.741  -10.739 12.631  1.00 83.24 97  A 1 
ATOM 842  C CD1 . ILE A 1 97  ? -4.663  -9.673  14.684  1.00 76.19 97  A 1 
ATOM 843  N N   . GLU A 1 98  ? -5.280  -11.116 9.274   1.00 92.44 98  A 1 
ATOM 844  C CA  . GLU A 1 98  ? -5.929  -11.012 7.969   1.00 92.81 98  A 1 
ATOM 845  C C   . GLU A 1 98  ? -5.717  -12.282 7.132   1.00 94.12 98  A 1 
ATOM 846  O O   . GLU A 1 98  ? -6.669  -12.782 6.535   1.00 94.23 98  A 1 
ATOM 847  C CB  . GLU A 1 98  ? -5.425  -9.774  7.203   1.00 92.19 98  A 1 
ATOM 848  C CG  . GLU A 1 98  ? -5.737  -8.422  7.886   1.00 88.89 98  A 1 
ATOM 849  C CD  . GLU A 1 98  ? -4.613  -7.896  8.793   1.00 87.73 98  A 1 
ATOM 850  O OE1 . GLU A 1 98  ? -4.408  -6.656  8.795   1.00 78.75 98  A 1 
ATOM 851  O OE2 . GLU A 1 98  ? -3.926  -8.705  9.447   1.00 79.65 98  A 1 
ATOM 852  N N   . ILE A 1 99  ? -4.505  -12.845 7.134   1.00 93.03 99  A 1 
ATOM 853  C CA  . ILE A 1 99  ? -4.182  -14.113 6.466   1.00 93.15 99  A 1 
ATOM 854  C C   . ILE A 1 99  ? -5.026  -15.249 7.044   1.00 94.38 99  A 1 
ATOM 855  O O   . ILE A 1 99  ? -5.630  -16.012 6.290   1.00 94.45 99  A 1 
ATOM 856  C CB  . ILE A 1 99  ? -2.668  -14.424 6.583   1.00 92.11 99  A 1 
ATOM 857  C CG1 . ILE A 1 99  ? -1.852  -13.442 5.709   1.00 89.75 99  A 1 
ATOM 858  C CG2 . ILE A 1 99  ? -2.346  -15.874 6.167   1.00 89.20 99  A 1 
ATOM 859  C CD1 . ILE A 1 99  ? -0.344  -13.455 6.002   1.00 85.04 99  A 1 
ATOM 860  N N   . SER A 1 100 ? -5.093  -15.365 8.370   1.00 93.79 100 A 1 
ATOM 861  C CA  . SER A 1 100 ? -5.886  -16.403 9.040   1.00 93.92 100 A 1 
ATOM 862  C C   . SER A 1 100 ? -7.368  -16.267 8.697   1.00 94.75 100 A 1 
ATOM 863  O O   . SER A 1 100 ? -8.004  -17.251 8.313   1.00 94.59 100 A 1 
ATOM 864  C CB  . SER A 1 100 ? -5.688  -16.349 10.557  1.00 93.59 100 A 1 
ATOM 865  O OG  . SER A 1 100 ? -4.324  -16.540 10.866  1.00 77.86 100 A 1 
ATOM 866  N N   . ARG A 1 101 ? -7.895  -15.042 8.729   1.00 95.22 101 A 1 
ATOM 867  C CA  . ARG A 1 101 ? -9.295  -14.765 8.379   1.00 95.61 101 A 1 
ATOM 868  C C   . ARG A 1 101 ? -9.605  -15.067 6.911   1.00 96.50 101 A 1 
ATOM 869  O O   . ARG A 1 101 ? -10.639 -15.662 6.619   1.00 96.05 101 A 1 
ATOM 870  C CB  . ARG A 1 101 ? -9.620  -13.310 8.750   1.00 95.39 101 A 1 
ATOM 871  C CG  . ARG A 1 101 ? -11.099 -12.932 8.532   1.00 87.11 101 A 1 
ATOM 872  C CD  . ARG A 1 101 ? -12.028 -13.848 9.331   1.00 81.73 101 A 1 
ATOM 873  N NE  . ARG A 1 101 ? -13.443 -13.452 9.211   1.00 72.78 101 A 1 
ATOM 874  C CZ  . ARG A 1 101 ? -14.464 -14.182 9.625   1.00 66.30 101 A 1 
ATOM 875  N NH1 . ARG A 1 101 ? -14.305 -15.334 10.214  1.00 59.52 101 A 1 
ATOM 876  N NH2 . ARG A 1 101 ? -15.681 -13.764 9.445   1.00 57.55 101 A 1 
ATOM 877  N N   . LEU A 1 102 ? -8.723  -14.687 5.988   1.00 95.55 102 A 1 
ATOM 878  C CA  . LEU A 1 102 ? -8.884  -15.001 4.564   1.00 95.59 102 A 1 
ATOM 879  C C   . LEU A 1 102 ? -8.826  -16.512 4.308   1.00 96.00 102 A 1 
ATOM 880  O O   . LEU A 1 102 ? -9.617  -17.019 3.516   1.00 95.71 102 A 1 
ATOM 881  C CB  . LEU A 1 102 ? -7.808  -14.267 3.751   1.00 95.65 102 A 1 
ATOM 882  C CG  . LEU A 1 102 ? -8.066  -12.761 3.566   1.00 94.69 102 A 1 
ATOM 883  C CD1 . LEU A 1 102 ? -6.810  -12.089 3.008   1.00 91.31 102 A 1 
ATOM 884  C CD2 . LEU A 1 102 ? -9.213  -12.493 2.582   1.00 91.64 102 A 1 
ATOM 885  N N   . ASN A 1 103 ? -7.947  -17.251 4.990   1.00 95.93 103 A 1 
ATOM 886  C CA  . ASN A 1 103 ? -7.905  -18.713 4.895   1.00 95.62 103 A 1 
ATOM 887  C C   . ASN A 1 103 ? -9.182  -19.368 5.437   1.00 95.93 103 A 1 
ATOM 888  O O   . ASN A 1 103 ? -9.717  -20.263 4.789   1.00 95.29 103 A 1 
ATOM 889  C CB  . ASN A 1 103 ? -6.658  -19.242 5.616   1.00 95.33 103 A 1 
ATOM 890  C CG  . ASN A 1 103 ? -5.395  -19.061 4.800   1.00 94.11 103 A 1 
ATOM 891  O OD1 . ASN A 1 103 ? -5.339  -19.353 3.613   1.00 85.35 103 A 1 
ATOM 892  N ND2 . ASN A 1 103 ? -4.328  -18.615 5.408   1.00 85.59 103 A 1 
ATOM 893  N N   . GLU A 1 104 ? -9.710  -18.897 6.559   1.00 95.84 104 A 1 
ATOM 894  C CA  . GLU A 1 104 ? -10.999 -19.353 7.099   1.00 95.52 104 A 1 
ATOM 895  C C   . GLU A 1 104 ? -12.141 -19.128 6.094   1.00 95.59 104 A 1 
ATOM 896  O O   . GLU A 1 104 ? -12.941 -20.025 5.837   1.00 94.29 104 A 1 
ATOM 897  C CB  . GLU A 1 104 ? -11.270 -18.592 8.406   1.00 95.01 104 A 1 
ATOM 898  C CG  . GLU A 1 104 ? -12.496 -19.098 9.188   1.00 83.06 104 A 1 
ATOM 899  C CD  . GLU A 1 104 ? -13.000 -18.071 10.213  1.00 81.21 104 A 1 
ATOM 900  O OE1 . GLU A 1 104 ? -14.188 -18.163 10.601  1.00 71.47 104 A 1 
ATOM 901  O OE2 . GLU A 1 104 ? -12.307 -17.068 10.494  1.00 74.66 104 A 1 
ATOM 902  N N   . ILE A 1 105 ? -12.181 -17.953 5.463   1.00 96.15 105 A 1 
ATOM 903  C CA  . ILE A 1 105 ? -13.162 -17.620 4.424   1.00 95.72 105 A 1 
ATOM 904  C C   . ILE A 1 105 ? -13.032 -18.568 3.221   1.00 95.77 105 A 1 
ATOM 905  O O   . ILE A 1 105 ? -14.045 -19.053 2.720   1.00 94.77 105 A 1 
ATOM 906  C CB  . ILE A 1 105 ? -13.015 -16.133 4.027   1.00 95.66 105 A 1 
ATOM 907  C CG1 . ILE A 1 105 ? -13.536 -15.223 5.173   1.00 94.47 105 A 1 
ATOM 908  C CG2 . ILE A 1 105 ? -13.766 -15.811 2.724   1.00 94.13 105 A 1 
ATOM 909  C CD1 . ILE A 1 105 ? -13.171 -13.742 5.007   1.00 90.99 105 A 1 
ATOM 910  N N   . ILE A 1 106 ? -11.810 -18.865 2.773   1.00 96.33 106 A 1 
ATOM 911  C CA  . ILE A 1 106 ? -11.551 -19.808 1.671   1.00 95.79 106 A 1 
ATOM 912  C C   . ILE A 1 106 ? -12.042 -21.216 2.029   1.00 95.33 106 A 1 
ATOM 913  O O   . ILE A 1 106 ? -12.659 -21.873 1.191   1.00 94.20 106 A 1 
ATOM 914  C CB  . ILE A 1 106 ? -10.051 -19.816 1.291   1.00 95.43 106 A 1 
ATOM 915  C CG1 . ILE A 1 106 ? -9.659  -18.486 0.605   1.00 93.40 106 A 1 
ATOM 916  C CG2 . ILE A 1 106 ? -9.704  -20.991 0.351   1.00 92.89 106 A 1 
ATOM 917  C CD1 . ILE A 1 106 ? -8.140  -18.252 0.531   1.00 89.30 106 A 1 
ATOM 918  N N   . GLU A 1 107 ? -11.807 -21.694 3.244   1.00 95.33 107 A 1 
ATOM 919  C CA  . GLU A 1 107 ? -12.295 -23.010 3.669   1.00 94.91 107 A 1 
ATOM 920  C C   . GLU A 1 107 ? -13.831 -23.056 3.746   1.00 94.61 107 A 1 
ATOM 921  O O   . GLU A 1 107 ? -14.447 -23.980 3.213   1.00 92.65 107 A 1 
ATOM 922  C CB  . GLU A 1 107 ? -11.653 -23.413 5.008   1.00 94.08 107 A 1 
ATOM 923  C CG  . GLU A 1 107 ? -10.148 -23.735 4.892   1.00 86.66 107 A 1 
ATOM 924  C CD  . GLU A 1 107 ? -9.854  -24.819 3.840   1.00 86.13 107 A 1 
ATOM 925  O OE1 . GLU A 1 107 ? -9.004  -24.621 2.937   1.00 75.89 107 A 1 
ATOM 926  O OE2 . GLU A 1 107 ? -10.535 -25.866 3.826   1.00 77.36 107 A 1 
ATOM 927  N N   . ASN A 1 108 ? -14.460 -22.022 4.290   1.00 95.80 108 A 1 
ATOM 928  C CA  . ASN A 1 108 ? -15.919 -21.919 4.354   1.00 95.04 108 A 1 
ATOM 929  C C   . ASN A 1 108 ? -16.568 -21.853 2.960   1.00 95.08 108 A 1 
ATOM 930  O O   . ASN A 1 108 ? -17.645 -22.420 2.756   1.00 93.41 108 A 1 
ATOM 931  C CB  . ASN A 1 108 ? -16.285 -20.691 5.206   1.00 94.08 108 A 1 
ATOM 932  C CG  . ASN A 1 108 ? -15.990 -20.892 6.688   1.00 87.05 108 A 1 
ATOM 933  O OD1 . ASN A 1 108 ? -15.915 -22.001 7.189   1.00 77.52 108 A 1 
ATOM 934  N ND2 . ASN A 1 108 ? -15.855 -19.828 7.443   1.00 76.98 108 A 1 
ATOM 935  N N   . SER A 1 109 ? -15.889 -21.227 1.985   1.00 95.73 109 A 1 
ATOM 936  C CA  . SER A 1 109 ? -16.401 -21.116 0.610   1.00 95.30 109 A 1 
ATOM 937  C C   . SER A 1 109 ? -16.449 -22.444 -0.154  1.00 95.04 109 A 1 
ATOM 938  O O   . SER A 1 109 ? -17.135 -22.532 -1.170  1.00 93.76 109 A 1 
ATOM 939  C CB  . SER A 1 109 ? -15.615 -20.071 -0.181  1.00 94.76 109 A 1 
ATOM 940  O OG  . SER A 1 109 ? -14.296 -20.486 -0.445  1.00 90.14 109 A 1 
ATOM 941  N N   . LYS A 1 110 ? -15.802 -23.507 0.340   1.00 95.11 110 A 1 
ATOM 942  C CA  . LYS A 1 110 ? -15.939 -24.862 -0.225  1.00 94.44 110 A 1 
ATOM 943  C C   . LYS A 1 110 ? -17.333 -25.455 -0.001  1.00 94.23 110 A 1 
ATOM 944  O O   . LYS A 1 110 ? -17.724 -26.370 -0.732  1.00 91.54 110 A 1 
ATOM 945  C CB  . LYS A 1 110 ? -14.887 -25.802 0.379   1.00 94.33 110 A 1 
ATOM 946  C CG  . LYS A 1 110 ? -13.451 -25.389 0.044   1.00 94.09 110 A 1 
ATOM 947  C CD  . LYS A 1 110 ? -12.458 -26.330 0.727   1.00 91.05 110 A 1 
ATOM 948  C CE  . LYS A 1 110 ? -11.027 -25.857 0.463   1.00 88.46 110 A 1 
ATOM 949  N NZ  . LYS A 1 110 ? -10.062 -26.573 1.332   1.00 81.21 110 A 1 
ATOM 950  N N   . ILE A 1 111 ? -18.049 -24.957 0.993   1.00 94.22 111 A 1 
ATOM 951  C CA  . ILE A 1 111 ? -19.386 -25.424 1.372   1.00 93.24 111 A 1 
ATOM 952  C C   . ILE A 1 111 ? -20.445 -24.427 0.894   1.00 92.63 111 A 1 
ATOM 953  O O   . ILE A 1 111 ? -21.412 -24.829 0.256   1.00 88.95 111 A 1 
ATOM 954  C CB  . ILE A 1 111 ? -19.464 -25.661 2.899   1.00 92.25 111 A 1 
ATOM 955  C CG1 . ILE A 1 111 ? -18.368 -26.646 3.374   1.00 88.24 111 A 1 
ATOM 956  C CG2 . ILE A 1 111 ? -20.863 -26.187 3.279   1.00 86.50 111 A 1 
ATOM 957  C CD1 . ILE A 1 111 ? -18.274 -26.793 4.898   1.00 79.52 111 A 1 
ATOM 958  N N   . ASN A 1 112 ? -20.246 -23.138 1.177   1.00 93.81 112 A 1 
ATOM 959  C CA  . ASN A 1 112 ? -21.187 -22.068 0.859   1.00 92.78 112 A 1 
ATOM 960  C C   . ASN A 1 112 ? -20.461 -20.924 0.149   1.00 94.13 112 A 1 
ATOM 961  O O   . ASN A 1 112 ? -19.402 -20.498 0.607   1.00 92.14 112 A 1 
ATOM 962  C CB  . ASN A 1 112 ? -21.819 -21.551 2.156   1.00 89.73 112 A 1 
ATOM 963  C CG  . ASN A 1 112 ? -22.631 -22.604 2.891   1.00 82.31 112 A 1 
ATOM 964  O OD1 . ASN A 1 112 ? -23.498 -23.260 2.351   1.00 73.95 112 A 1 
ATOM 965  N ND2 . ASN A 1 112 ? -22.390 -22.799 4.165   1.00 73.56 112 A 1 
ATOM 966  N N   . ALA A 1 113 ? -21.075 -20.376 -0.904  1.00 94.57 113 A 1 
ATOM 967  C CA  . ALA A 1 113 ? -20.529 -19.213 -1.598  1.00 95.18 113 A 1 
ATOM 968  C C   . ALA A 1 113 ? -20.227 -18.062 -0.627  1.00 95.38 113 A 1 
ATOM 969  O O   . ALA A 1 113 ? -21.046 -17.710 0.225   1.00 93.66 113 A 1 
ATOM 970  C CB  . ALA A 1 113 ? -21.505 -18.757 -2.682  1.00 94.40 113 A 1 
ATOM 971  N N   . ASN A 1 114 ? -19.053 -17.463 -0.776  1.00 96.45 114 A 1 
ATOM 972  C CA  . ASN A 1 114 ? -18.618 -16.358 0.068   1.00 96.50 114 A 1 
ATOM 973  C C   . ASN A 1 114 ? -18.336 -15.115 -0.775  1.00 97.01 114 A 1 
ATOM 974  O O   . ASN A 1 114 ? -17.714 -15.206 -1.831  1.00 95.73 114 A 1 
ATOM 975  C CB  . ASN A 1 114 ? -17.415 -16.814 0.910   1.00 94.78 114 A 1 
ATOM 976  C CG  . ASN A 1 114 ? -17.278 -15.986 2.174   1.00 83.33 114 A 1 
ATOM 977  O OD1 . ASN A 1 114 ? -17.323 -14.768 2.172   1.00 73.47 114 A 1 
ATOM 978  N ND2 . ASN A 1 114 ? -17.149 -16.619 3.311   1.00 71.38 114 A 1 
ATOM 979  N N   . PHE A 1 115 ? -18.801 -13.955 -0.313  1.00 95.80 115 A 1 
ATOM 980  C CA  . PHE A 1 115 ? -18.588 -12.661 -0.952  1.00 95.80 115 A 1 
ATOM 981  C C   . PHE A 1 115 ? -17.916 -11.706 0.033   1.00 95.45 115 A 1 
ATOM 982  O O   . PHE A 1 115 ? -18.561 -11.111 0.895   1.00 93.60 115 A 1 
ATOM 983  C CB  . PHE A 1 115 ? -19.923 -12.123 -1.494  1.00 94.98 115 A 1 
ATOM 984  C CG  . PHE A 1 115 ? -19.850 -10.922 -2.426  1.00 95.91 115 A 1 
ATOM 985  C CD1 . PHE A 1 115 ? -21.014 -10.538 -3.132  1.00 92.69 115 A 1 
ATOM 986  C CD2 . PHE A 1 115 ? -18.670 -10.186 -2.623  1.00 92.57 115 A 1 
ATOM 987  C CE1 . PHE A 1 115 ? -20.984 -9.452  -4.021  1.00 91.96 115 A 1 
ATOM 988  C CE2 . PHE A 1 115 ? -18.638 -9.097  -3.509  1.00 91.22 115 A 1 
ATOM 989  C CZ  . PHE A 1 115 ? -19.796 -8.732  -4.209  1.00 92.85 115 A 1 
ATOM 990  N N   . SER A 1 116 ? -16.613 -11.551 -0.107  1.00 95.71 116 A 1 
ATOM 991  C CA  . SER A 1 116 ? -15.802 -10.698 0.760   1.00 95.69 116 A 1 
ATOM 992  C C   . SER A 1 116 ? -15.430 -9.390  0.075   1.00 95.93 116 A 1 
ATOM 993  O O   . SER A 1 116 ? -15.039 -9.369  -1.092  1.00 94.89 116 A 1 
ATOM 994  C CB  . SER A 1 116 ? -14.547 -11.436 1.211   1.00 94.95 116 A 1 
ATOM 995  O OG  . SER A 1 116 ? -14.904 -12.630 1.868   1.00 88.19 116 A 1 
ATOM 996  N N   . VAL A 1 117 ? -15.502 -8.293  0.812   1.00 94.90 117 A 1 
ATOM 997  C CA  . VAL A 1 117 ? -15.070 -6.962  0.373   1.00 94.41 117 A 1 
ATOM 998  C C   . VAL A 1 117 ? -13.793 -6.596  1.117   1.00 94.24 117 A 1 
ATOM 999  O O   . VAL A 1 117 ? -13.806 -6.420  2.337   1.00 93.31 117 A 1 
ATOM 1000 C CB  . VAL A 1 117 ? -16.173 -5.915  0.600   1.00 93.79 117 A 1 
ATOM 1001 C CG1 . VAL A 1 117 ? -15.740 -4.539  0.082   1.00 90.99 117 A 1 
ATOM 1002 C CG2 . VAL A 1 117 ? -17.475 -6.298  -0.112  1.00 90.58 117 A 1 
ATOM 1003 N N   . LEU A 1 118 ? -12.689 -6.465  0.383   1.00 94.03 118 A 1 
ATOM 1004 C CA  . LEU A 1 118 ? -11.401 -6.047  0.926   1.00 94.18 118 A 1 
ATOM 1005 C C   . LEU A 1 118 ? -11.132 -4.585  0.566   1.00 93.71 118 A 1 
ATOM 1006 O O   . LEU A 1 118 ? -10.964 -4.229  -0.599  1.00 92.27 118 A 1 
ATOM 1007 C CB  . LEU A 1 118 ? -10.299 -6.988  0.413   1.00 93.99 118 A 1 
ATOM 1008 C CG  . LEU A 1 118 ? -8.929  -6.714  1.067   1.00 92.05 118 A 1 
ATOM 1009 C CD1 . LEU A 1 118 ? -8.910  -7.116  2.542   1.00 84.51 118 A 1 
ATOM 1010 C CD2 . LEU A 1 118 ? -7.843  -7.512  0.356   1.00 84.63 118 A 1 
ATOM 1011 N N   . THR A 1 119 ? -11.044 -3.737  1.576   1.00 92.14 119 A 1 
ATOM 1012 C CA  . THR A 1 119 ? -10.758 -2.309  1.409   1.00 90.88 119 A 1 
ATOM 1013 C C   . THR A 1 119 ? -9.435  -1.922  2.059   1.00 90.42 119 A 1 
ATOM 1014 O O   . THR A 1 119 ? -8.875  -2.636  2.893   1.00 89.24 119 A 1 
ATOM 1015 C CB  . THR A 1 119 ? -11.905 -1.425  1.921   1.00 89.55 119 A 1 
ATOM 1016 O OG1 . THR A 1 119 ? -12.143 -1.653  3.289   1.00 82.89 119 A 1 
ATOM 1017 C CG2 . THR A 1 119 ? -13.206 -1.672  1.167   1.00 83.02 119 A 1 
ATOM 1018 N N   . GLY A 1 120 ? -8.918  -0.778  1.656   1.00 87.72 120 A 1 
ATOM 1019 C CA  . GLY A 1 120 ? -7.668  -0.247  2.186   1.00 86.70 120 A 1 
ATOM 1020 C C   . GLY A 1 120 ? -7.039  0.696   1.178   1.00 86.31 120 A 1 
ATOM 1021 O O   . GLY A 1 120 ? -7.244  0.543   -0.029  1.00 84.11 120 A 1 
ATOM 1022 N N   . ARG A 1 121 ? -6.256  1.655   1.651   1.00 82.82 121 A 1 
ATOM 1023 C CA  . ARG A 1 121 ? -5.630  2.674   0.799   1.00 81.24 121 A 1 
ATOM 1024 C C   . ARG A 1 121 ? -4.793  2.082   -0.336  1.00 82.02 121 A 1 
ATOM 1025 O O   . ARG A 1 121 ? -4.325  0.936   -0.277  1.00 78.32 121 A 1 
ATOM 1026 C CB  . ARG A 1 121 ? -4.794  3.636   1.652   1.00 76.73 121 A 1 
ATOM 1027 C CG  . ARG A 1 121 ? -5.697  4.555   2.492   1.00 68.32 121 A 1 
ATOM 1028 C CD  . ARG A 1 121 ? -4.869  5.708   3.051   1.00 66.45 121 A 1 
ATOM 1029 N NE  . ARG A 1 121 ? -5.744  6.751   3.615   1.00 61.00 121 A 1 
ATOM 1030 C CZ  . ARG A 1 121 ? -5.388  7.995   3.839   1.00 55.46 121 A 1 
ATOM 1031 N NH1 . ARG A 1 121 ? -4.197  8.447   3.577   1.00 51.88 121 A 1 
ATOM 1032 N NH2 . ARG A 1 121 ? -6.242  8.830   4.349   1.00 49.10 121 A 1 
ATOM 1033 N N   . ARG A 1 122 ? -4.565  2.878   -1.361  1.00 81.72 122 A 1 
ATOM 1034 C CA  . ARG A 1 122 ? -3.579  2.531   -2.388  1.00 79.87 122 A 1 
ATOM 1035 C C   . ARG A 1 122 ? -2.231  2.254   -1.716  1.00 78.85 122 A 1 
ATOM 1036 O O   . ARG A 1 122 ? -1.862  2.905   -0.739  1.00 74.22 122 A 1 
ATOM 1037 C CB  . ARG A 1 122 ? -3.475  3.628   -3.462  1.00 77.20 122 A 1 
ATOM 1038 C CG  . ARG A 1 122 ? -4.694  3.646   -4.403  1.00 70.45 122 A 1 
ATOM 1039 C CD  . ARG A 1 122 ? -4.492  4.654   -5.536  1.00 68.95 122 A 1 
ATOM 1040 N NE  . ARG A 1 122 ? -5.624  4.676   -6.494  1.00 63.09 122 A 1 
ATOM 1041 C CZ  . ARG A 1 122 ? -5.756  5.544   -7.491  1.00 57.95 122 A 1 
ATOM 1042 N NH1 . ARG A 1 122 ? -4.856  6.444   -7.760  1.00 53.88 122 A 1 
ATOM 1043 N NH2 . ARG A 1 122 ? -6.815  5.544   -8.246  1.00 50.90 122 A 1 
ATOM 1044 N N   . ARG A 1 123 ? -1.525  1.247   -2.225  1.00 81.53 123 A 1 
ATOM 1045 C CA  . ARG A 1 123 ? -0.184  0.839   -1.766  1.00 81.78 123 A 1 
ATOM 1046 C C   . ARG A 1 123 ? -0.088  0.224   -0.362  1.00 83.57 123 A 1 
ATOM 1047 O O   . ARG A 1 123 ? 1.006   -0.158  0.051   1.00 79.91 123 A 1 
ATOM 1048 C CB  . ARG A 1 123 ? 0.803   1.995   -1.945  1.00 78.85 123 A 1 
ATOM 1049 C CG  . ARG A 1 123 ? 0.815   2.483   -3.401  1.00 75.97 123 A 1 
ATOM 1050 C CD  . ARG A 1 123 ? 1.793   3.637   -3.518  1.00 72.57 123 A 1 
ATOM 1051 N NE  . ARG A 1 123 ? 1.936   4.007   -4.935  1.00 68.25 123 A 1 
ATOM 1052 C CZ  . ARG A 1 123 ? 2.012   5.234   -5.387  1.00 61.94 123 A 1 
ATOM 1053 N NH1 . ARG A 1 123 ? 1.890   6.263   -4.608  1.00 56.33 123 A 1 
ATOM 1054 N NH2 . ARG A 1 123 ? 2.219   5.453   -6.647  1.00 56.62 123 A 1 
ATOM 1055 N N   . ILE A 1 124 ? -1.213  -0.005  0.313   1.00 85.34 124 A 1 
ATOM 1056 C CA  . ILE A 1 124 ? -1.235  -0.669  1.630   1.00 86.26 124 A 1 
ATOM 1057 C C   . ILE A 1 124 ? -0.864  -2.166  1.586   1.00 86.33 124 A 1 
ATOM 1058 O O   . ILE A 1 124 ? -0.642  -2.782  2.629   1.00 83.60 124 A 1 
ATOM 1059 C CB  . ILE A 1 124 ? -2.604  -0.429  2.290   1.00 85.13 124 A 1 
ATOM 1060 C CG1 . ILE A 1 124 ? -2.585  -0.536  3.818   1.00 79.08 124 A 1 
ATOM 1061 C CG2 . ILE A 1 124 ? -3.682  -1.381  1.739   1.00 79.06 124 A 1 
ATOM 1062 C CD1 . ILE A 1 124 ? -1.702  0.530   4.473   1.00 74.20 124 A 1 
ATOM 1063 N N   . GLY A 1 125 ? -0.810  -2.781  0.395   1.00 87.48 125 A 1 
ATOM 1064 C CA  . GLY A 1 125 ? -0.438  -4.184  0.193   1.00 88.10 125 A 1 
ATOM 1065 C C   . GLY A 1 125 ? -1.609  -5.150  -0.026  1.00 89.54 125 A 1 
ATOM 1066 O O   . GLY A 1 125 ? -1.415  -6.353  0.116   1.00 88.44 125 A 1 
ATOM 1067 N N   . LYS A 1 126 ? -2.808  -4.668  -0.403  1.00 91.16 126 A 1 
ATOM 1068 C CA  . LYS A 1 126 ? -4.004  -5.511  -0.659  1.00 91.99 126 A 1 
ATOM 1069 C C   . LYS A 1 126 ? -3.736  -6.642  -1.654  1.00 92.42 126 A 1 
ATOM 1070 O O   . LYS A 1 126 ? -3.892  -7.814  -1.315  1.00 92.14 126 A 1 
ATOM 1071 C CB  . LYS A 1 126 ? -5.181  -4.669  -1.181  1.00 91.16 126 A 1 
ATOM 1072 C CG  . LYS A 1 126 ? -5.641  -3.582  -0.202  1.00 89.64 126 A 1 
ATOM 1073 C CD  . LYS A 1 126 ? -6.936  -2.899  -0.677  1.00 88.03 126 A 1 
ATOM 1074 C CE  . LYS A 1 126 ? -6.812  -2.174  -2.023  1.00 83.94 126 A 1 
ATOM 1075 N NZ  . LYS A 1 126 ? -6.047  -0.918  -1.917  1.00 80.90 126 A 1 
ATOM 1076 N N   . THR A 1 127 ? -3.269  -6.289  -2.838  1.00 90.16 127 A 1 
ATOM 1077 C CA  . THR A 1 127 ? -2.971  -7.243  -3.908  1.00 89.45 127 A 1 
ATOM 1078 C C   . THR A 1 127 ? -1.937  -8.279  -3.465  1.00 89.48 127 A 1 
ATOM 1079 O O   . THR A 1 127 ? -2.137  -9.474  -3.664  1.00 88.48 127 A 1 
ATOM 1080 C CB  . THR A 1 127 ? -2.463  -6.492  -5.145  1.00 88.34 127 A 1 
ATOM 1081 O OG1 . THR A 1 127 ? -3.273  -5.370  -5.395  1.00 84.66 127 A 1 
ATOM 1082 C CG2 . THR A 1 127 ? -2.401  -7.369  -6.382  1.00 83.58 127 A 1 
ATOM 1083 N N   . GLN A 1 128 ? -0.866  -7.853  -2.794  1.00 88.67 128 A 1 
ATOM 1084 C CA  . GLN A 1 128 ? 0.180   -8.761  -2.307  1.00 87.01 128 A 1 
ATOM 1085 C C   . GLN A 1 128 ? -0.348  -9.730  -1.244  1.00 87.68 128 A 1 
ATOM 1086 O O   . GLN A 1 128 ? -0.026  -10.915 -1.289  1.00 86.95 128 A 1 
ATOM 1087 C CB  . GLN A 1 128 ? 1.373   -7.955  -1.754  1.00 85.20 128 A 1 
ATOM 1088 C CG  . GLN A 1 128 ? 2.109   -7.154  -2.845  1.00 79.60 128 A 1 
ATOM 1089 C CD  . GLN A 1 128 ? 2.725   -8.037  -3.928  1.00 74.35 128 A 1 
ATOM 1090 O OE1 . GLN A 1 128 ? 3.020   -9.201  -3.738  1.00 66.92 128 A 1 
ATOM 1091 N NE2 . GLN A 1 128 ? 2.937   -7.530  -5.122  1.00 61.05 128 A 1 
ATOM 1092 N N   . LEU A 1 129 ? -1.196  -9.260  -0.335  1.00 90.23 129 A 1 
ATOM 1093 C CA  . LEU A 1 129 ? -1.860  -10.107 0.658   1.00 91.16 129 A 1 
ATOM 1094 C C   . LEU A 1 129 ? -2.730  -11.176 -0.014  1.00 92.00 129 A 1 
ATOM 1095 O O   . LEU A 1 129 ? -2.618  -12.357 0.317   1.00 91.73 129 A 1 
ATOM 1096 C CB  . LEU A 1 129 ? -2.690  -9.215  1.599   1.00 91.42 129 A 1 
ATOM 1097 C CG  . LEU A 1 129 ? -3.515  -9.993  2.640   1.00 90.49 129 A 1 
ATOM 1098 C CD1 . LEU A 1 129 ? -2.629  -10.741 3.629   1.00 86.74 129 A 1 
ATOM 1099 C CD2 . LEU A 1 129 ? -4.397  -9.033  3.434   1.00 86.66 129 A 1 
ATOM 1100 N N   . LEU A 1 130 ? -3.574  -10.785 -0.970  1.00 92.75 130 A 1 
ATOM 1101 C CA  . LEU A 1 130 ? -4.462  -11.714 -1.668  1.00 93.00 130 A 1 
ATOM 1102 C C   . LEU A 1 130 ? -3.672  -12.752 -2.466  1.00 92.90 130 A 1 
ATOM 1103 O O   . LEU A 1 130 ? -3.916  -13.945 -2.308  1.00 92.04 130 A 1 
ATOM 1104 C CB  . LEU A 1 130 ? -5.434  -10.938 -2.568  1.00 93.57 130 A 1 
ATOM 1105 C CG  . LEU A 1 130 ? -6.484  -10.117 -1.802  1.00 92.91 130 A 1 
ATOM 1106 C CD1 . LEU A 1 130 ? -7.336  -9.330  -2.796  1.00 89.27 130 A 1 
ATOM 1107 C CD2 . LEU A 1 130 ? -7.409  -11.000 -0.957  1.00 89.47 130 A 1 
ATOM 1108 N N   . LEU A 1 131 ? -2.674  -12.323 -3.236  1.00 90.28 131 A 1 
ATOM 1109 C CA  . LEU A 1 131 ? -1.812  -13.230 -4.002  1.00 88.40 131 A 1 
ATOM 1110 C C   . LEU A 1 131 ? -1.015  -14.175 -3.095  1.00 88.44 131 A 1 
ATOM 1111 O O   . LEU A 1 131 ? -0.821  -15.333 -3.448  1.00 87.10 131 A 1 
ATOM 1112 C CB  . LEU A 1 131 ? -0.857  -12.409 -4.888  1.00 88.12 131 A 1 
ATOM 1113 C CG  . LEU A 1 131 ? -1.530  -11.647 -6.044  1.00 85.95 131 A 1 
ATOM 1114 C CD1 . LEU A 1 131 ? -0.476  -10.806 -6.766  1.00 81.43 131 A 1 
ATOM 1115 C CD2 . LEU A 1 131 ? -2.188  -12.578 -7.063  1.00 80.34 131 A 1 
ATOM 1116 N N   . HIS A 1 132 ? -0.588  -13.720 -1.924  1.00 89.14 132 A 1 
ATOM 1117 C CA  . HIS A 1 132 ? 0.080   -14.570 -0.940  1.00 88.50 132 A 1 
ATOM 1118 C C   . HIS A 1 132 ? -0.863  -15.648 -0.388  1.00 89.56 132 A 1 
ATOM 1119 O O   . HIS A 1 132 ? -0.510  -16.822 -0.367  1.00 88.54 132 A 1 
ATOM 1120 C CB  . HIS A 1 132 ? 0.649   -13.688 0.180   1.00 87.49 132 A 1 
ATOM 1121 C CG  . HIS A 1 132 ? 1.380   -14.482 1.229   1.00 86.48 132 A 1 
ATOM 1122 N ND1 . HIS A 1 132 ? 2.660   -14.976 1.128   1.00 76.69 132 A 1 
ATOM 1123 C CD2 . HIS A 1 132 ? 0.889   -14.878 2.447   1.00 76.22 132 A 1 
ATOM 1124 C CE1 . HIS A 1 132 ? 2.932   -15.650 2.259   1.00 77.65 132 A 1 
ATOM 1125 N NE2 . HIS A 1 132 ? 1.882   -15.616 3.088   1.00 78.86 132 A 1 
ATOM 1126 N N   . VAL A 1 133 ? -2.081  -15.279 0.008   1.00 92.67 133 A 1 
ATOM 1127 C CA  . VAL A 1 133 ? -3.067  -16.211 0.588   1.00 93.80 133 A 1 
ATOM 1128 C C   . VAL A 1 133 ? -3.606  -17.207 -0.444  1.00 94.30 133 A 1 
ATOM 1129 O O   . VAL A 1 133 ? -3.907  -18.354 -0.095  1.00 93.39 133 A 1 
ATOM 1130 C CB  . VAL A 1 133 ? -4.211  -15.416 1.248   1.00 93.66 133 A 1 
ATOM 1131 C CG1 . VAL A 1 133 ? -5.361  -16.306 1.728   1.00 86.53 133 A 1 
ATOM 1132 C CG2 . VAL A 1 133 ? -3.687  -14.665 2.474   1.00 85.18 133 A 1 
ATOM 1133 N N   . THR A 1 134 ? -3.722  -16.802 -1.710  1.00 93.62 134 A 1 
ATOM 1134 C CA  . THR A 1 134 ? -4.211  -17.668 -2.796  1.00 93.63 134 A 1 
ATOM 1135 C C   . THR A 1 134 ? -3.102  -18.412 -3.533  1.00 93.24 134 A 1 
ATOM 1136 O O   . THR A 1 134 ? -3.396  -19.146 -4.477  1.00 91.42 134 A 1 
ATOM 1137 C CB  . THR A 1 134 ? -5.085  -16.899 -3.795  1.00 93.48 134 A 1 
ATOM 1138 O OG1 . THR A 1 134 ? -4.360  -15.854 -4.397  1.00 88.83 134 A 1 
ATOM 1139 C CG2 . THR A 1 134 ? -6.328  -16.315 -3.118  1.00 86.60 134 A 1 
ATOM 1140 N N   . LYS A 1 135 ? -1.845  -18.260 -3.119  1.00 92.21 135 A 1 
ATOM 1141 C CA  . LYS A 1 135 ? -0.716  -19.001 -3.687  1.00 90.29 135 A 1 
ATOM 1142 C C   . LYS A 1 135 ? -0.990  -20.505 -3.612  1.00 90.04 135 A 1 
ATOM 1143 O O   . LYS A 1 135 ? -1.449  -21.006 -2.589  1.00 84.76 135 A 1 
ATOM 1144 C CB  . LYS A 1 135 ? 0.570   -18.607 -2.949  1.00 86.69 135 A 1 
ATOM 1145 C CG  . LYS A 1 135 ? 1.800   -19.160 -3.671  1.00 79.80 135 A 1 
ATOM 1146 C CD  . LYS A 1 135 ? 3.084   -18.792 -2.928  1.00 74.25 135 A 1 
ATOM 1147 C CE  . LYS A 1 135 ? 4.252   -19.465 -3.641  1.00 64.80 135 A 1 
ATOM 1148 N NZ  . LYS A 1 135 ? 5.530   -19.237 -2.925  1.00 57.97 135 A 1 
ATOM 1149 N N   . ASP A 1 136 ? -0.729  -21.196 -4.726  1.00 90.13 136 A 1 
ATOM 1150 C CA  . ASP A 1 136 ? -0.930  -22.648 -4.876  1.00 91.11 136 A 1 
ATOM 1151 C C   . ASP A 1 136 ? -2.388  -23.133 -4.699  1.00 93.13 136 A 1 
ATOM 1152 O O   . ASP A 1 136 ? -2.649  -24.333 -4.611  1.00 90.65 136 A 1 
ATOM 1153 C CB  . ASP A 1 136 ? 0.111   -23.410 -4.033  1.00 89.02 136 A 1 
ATOM 1154 C CG  . ASP A 1 136 ? 1.537   -22.897 -4.294  1.00 85.19 136 A 1 
ATOM 1155 O OD1 . ASP A 1 136 ? 1.883   -22.741 -5.486  1.00 79.45 136 A 1 
ATOM 1156 O OD2 . ASP A 1 136 ? 2.259   -22.582 -3.323  1.00 79.47 136 A 1 
ATOM 1157 N N   . LYS A 1 137 ? -3.369  -22.220 -4.707  1.00 93.36 137 A 1 
ATOM 1158 C CA  . LYS A 1 137 ? -4.807  -22.522 -4.663  1.00 94.24 137 A 1 
ATOM 1159 C C   . LYS A 1 137 ? -5.472  -22.190 -6.005  1.00 95.01 137 A 1 
ATOM 1160 O O   . LYS A 1 137 ? -5.022  -21.275 -6.697  1.00 93.28 137 A 1 
ATOM 1161 C CB  . LYS A 1 137 ? -5.476  -21.759 -3.507  1.00 93.46 137 A 1 
ATOM 1162 C CG  . LYS A 1 137 ? -4.904  -22.146 -2.135  1.00 93.42 137 A 1 
ATOM 1163 C CD  . LYS A 1 137 ? -5.503  -21.273 -1.028  1.00 91.31 137 A 1 
ATOM 1164 C CE  . LYS A 1 137 ? -4.788  -21.539 0.295   1.00 87.76 137 A 1 
ATOM 1165 N NZ  . LYS A 1 137 ? -5.131  -20.525 1.317   1.00 81.03 137 A 1 
ATOM 1166 N N   . PRO A 1 138 ? -6.570  -22.877 -6.380  1.00 95.25 138 A 1 
ATOM 1167 C CA  . PRO A 1 138 ? -7.335  -22.536 -7.579  1.00 95.42 138 A 1 
ATOM 1168 C C   . PRO A 1 138 ? -7.899  -21.113 -7.472  1.00 96.05 138 A 1 
ATOM 1169 O O   . PRO A 1 138 ? -8.838  -20.864 -6.715  1.00 94.95 138 A 1 
ATOM 1170 C CB  . PRO A 1 138 ? -8.440  -23.596 -7.692  1.00 94.40 138 A 1 
ATOM 1171 C CG  . PRO A 1 138 ? -7.926  -24.759 -6.847  1.00 91.92 138 A 1 
ATOM 1172 C CD  . PRO A 1 138 ? -7.132  -24.060 -5.753  1.00 94.49 138 A 1 
ATOM 1173 N N   . SER A 1 139 ? -7.314  -20.177 -8.209  1.00 95.23 139 A 1 
ATOM 1174 C CA  . SER A 1 139 ? -7.703  -18.769 -8.138  1.00 95.31 139 A 1 
ATOM 1175 C C   . SER A 1 139 ? -7.603  -18.071 -9.490  1.00 95.16 139 A 1 
ATOM 1176 O O   . SER A 1 139 ? -6.678  -18.335 -10.259 1.00 93.42 139 A 1 
ATOM 1177 C CB  . SER A 1 139 ? -6.854  -18.026 -7.097  1.00 93.91 139 A 1 
ATOM 1178 O OG  . SER A 1 139 ? -5.483  -18.047 -7.440  1.00 87.61 139 A 1 
ATOM 1179 N N   . LEU A 1 140 ? -8.527  -17.149 -9.729  1.00 94.98 140 A 1 
ATOM 1180 C CA  . LEU A 1 140 ? -8.533  -16.198 -10.839 1.00 94.79 140 A 1 
ATOM 1181 C C   . LEU A 1 140 ? -8.281  -14.799 -10.290 1.00 95.11 140 A 1 
ATOM 1182 O O   . LEU A 1 140 ? -8.839  -14.434 -9.253  1.00 94.12 140 A 1 
ATOM 1183 C CB  . LEU A 1 140 ? -9.886  -16.250 -11.560 1.00 94.50 140 A 1 
ATOM 1184 C CG  . LEU A 1 140 ? -10.206 -17.599 -12.220 1.00 93.34 140 A 1 
ATOM 1185 C CD1 . LEU A 1 140 ? -11.646 -17.582 -12.724 1.00 88.92 140 A 1 
ATOM 1186 C CD2 . LEU A 1 140 ? -9.273  -17.893 -13.394 1.00 90.08 140 A 1 
ATOM 1187 N N   . TYR A 1 141 ? -7.481  -14.019 -10.999 1.00 93.37 141 A 1 
ATOM 1188 C CA  . TYR A 1 141 ? -7.194  -12.635 -10.645 1.00 92.80 141 A 1 
ATOM 1189 C C   . TYR A 1 141 ? -7.595  -11.705 -11.791 1.00 92.66 141 A 1 
ATOM 1190 O O   . TYR A 1 141 ? -6.968  -11.700 -12.849 1.00 90.97 141 A 1 
ATOM 1191 C CB  . TYR A 1 141 ? -5.718  -12.490 -10.257 1.00 92.03 141 A 1 
ATOM 1192 C CG  . TYR A 1 141 ? -5.342  -11.065 -9.895  1.00 91.30 141 A 1 
ATOM 1193 C CD1 . TYR A 1 141 ? -4.776  -10.215 -10.865 1.00 85.96 141 A 1 
ATOM 1194 C CD2 . TYR A 1 141 ? -5.606  -10.570 -8.603  1.00 86.29 141 A 1 
ATOM 1195 C CE1 . TYR A 1 141 ? -4.479  -8.878  -10.549 1.00 85.20 141 A 1 
ATOM 1196 C CE2 . TYR A 1 141 ? -5.312  -9.230  -8.283  1.00 84.67 141 A 1 
ATOM 1197 C CZ  . TYR A 1 141 ? -4.749  -8.380  -9.261  1.00 88.14 141 A 1 
ATOM 1198 O OH  . TYR A 1 141 ? -4.474  -7.082  -8.971  1.00 86.33 141 A 1 
ATOM 1199 N N   . PHE A 1 142 ? -8.627  -10.916 -11.561 1.00 94.06 142 A 1 
ATOM 1200 C CA  . PHE A 1 142 ? -9.127  -9.926  -12.503 1.00 93.97 142 A 1 
ATOM 1201 C C   . PHE A 1 142 ? -8.758  -8.527  -12.024 1.00 93.63 142 A 1 
ATOM 1202 O O   . PHE A 1 142 ? -9.146  -8.114  -10.937 1.00 92.18 142 A 1 
ATOM 1203 C CB  . PHE A 1 142 ? -10.642 -10.075 -12.666 1.00 93.89 142 A 1 
ATOM 1204 C CG  . PHE A 1 142 ? -11.147 -11.358 -13.311 1.00 94.43 142 A 1 
ATOM 1205 C CD1 . PHE A 1 142 ? -10.286 -12.294 -13.912 1.00 90.31 142 A 1 
ATOM 1206 C CD2 . PHE A 1 142 ? -12.538 -11.591 -13.337 1.00 90.60 142 A 1 
ATOM 1207 C CE1 . PHE A 1 142 ? -10.799 -13.449 -14.527 1.00 89.67 142 A 1 
ATOM 1208 C CE2 . PHE A 1 142 ? -13.050 -12.740 -13.958 1.00 89.68 142 A 1 
ATOM 1209 C CZ  . PHE A 1 142 ? -12.181 -13.668 -14.550 1.00 92.15 142 A 1 
ATOM 1210 N N   . PHE A 1 143 ? -8.041  -7.788  -12.862 1.00 91.08 143 A 1 
ATOM 1211 C CA  . PHE A 1 143 ? -7.701  -6.395  -12.606 1.00 89.92 143 A 1 
ATOM 1212 C C   . PHE A 1 143 ? -8.533  -5.477  -13.507 1.00 90.03 143 A 1 
ATOM 1213 O O   . PHE A 1 143 ? -8.399  -5.498  -14.736 1.00 88.64 143 A 1 
ATOM 1214 C CB  . PHE A 1 143 ? -6.196  -6.187  -12.789 1.00 88.12 143 A 1 
ATOM 1215 C CG  . PHE A 1 143 ? -5.751  -4.786  -12.425 1.00 86.50 143 A 1 
ATOM 1216 C CD1 . PHE A 1 143 ? -5.365  -3.874  -13.423 1.00 80.36 143 A 1 
ATOM 1217 C CD2 . PHE A 1 143 ? -5.747  -4.387  -11.079 1.00 79.45 143 A 1 
ATOM 1218 C CE1 . PHE A 1 143 ? -4.964  -2.572  -13.072 1.00 77.29 143 A 1 
ATOM 1219 C CE2 . PHE A 1 143 ? -5.351  -3.084  -10.728 1.00 76.96 143 A 1 
ATOM 1220 C CZ  . PHE A 1 143 ? -4.955  -2.177  -11.725 1.00 79.57 143 A 1 
ATOM 1221 N N   . VAL A 1 144 ? -9.410  -4.669  -12.905 1.00 92.18 144 A 1 
ATOM 1222 C CA  . VAL A 1 144 ? -10.317 -3.791  -13.652 1.00 91.72 144 A 1 
ATOM 1223 C C   . VAL A 1 144 ? -9.584  -2.514  -14.051 1.00 89.87 144 A 1 
ATOM 1224 O O   . VAL A 1 144 ? -9.389  -1.601  -13.257 1.00 87.32 144 A 1 
ATOM 1225 C CB  . VAL A 1 144 ? -11.616 -3.505  -12.875 1.00 92.13 144 A 1 
ATOM 1226 C CG1 . VAL A 1 144 ? -12.617 -2.762  -13.773 1.00 86.94 144 A 1 
ATOM 1227 C CG2 . VAL A 1 144 ? -12.294 -4.800  -12.408 1.00 84.99 144 A 1 
ATOM 1228 N N   . THR A 1 145 ? -9.185  -2.438  -15.316 1.00 88.61 145 A 1 
ATOM 1229 C CA  . THR A 1 145 ? -8.582  -1.235  -15.910 1.00 86.42 145 A 1 
ATOM 1230 C C   . THR A 1 145 ? -9.630  -0.393  -16.637 1.00 86.01 145 A 1 
ATOM 1231 O O   . THR A 1 145 ? -10.635 -0.918  -17.105 1.00 84.42 145 A 1 
ATOM 1232 C CB  . THR A 1 145 ? -7.443  -1.588  -16.876 1.00 84.22 145 A 1 
ATOM 1233 O OG1 . THR A 1 145 ? -7.881  -2.438  -17.911 1.00 77.10 145 A 1 
ATOM 1234 C CG2 . THR A 1 145 ? -6.276  -2.283  -16.187 1.00 75.04 145 A 1 
ATOM 1235 N N   . ARG A 1 146 ? -9.376  0.905   -16.831 1.00 85.96 146 A 1 
ATOM 1236 C CA  . ARG A 1 146 ? -10.230 1.813   -17.626 1.00 84.07 146 A 1 
ATOM 1237 C C   . ARG A 1 146 ? -10.135 1.504   -19.127 1.00 84.48 146 A 1 
ATOM 1238 O O   . ARG A 1 146 ? -9.543  2.260   -19.898 1.00 79.41 146 A 1 
ATOM 1239 C CB  . ARG A 1 146 ? -9.896  3.280   -17.320 1.00 79.86 146 A 1 
ATOM 1240 C CG  . ARG A 1 146 ? -10.231 3.662   -15.879 1.00 72.58 146 A 1 
ATOM 1241 C CD  . ARG A 1 146 ? -9.966  5.154   -15.646 1.00 67.61 146 A 1 
ATOM 1242 N NE  . ARG A 1 146 ? -10.237 5.485   -14.245 1.00 61.42 146 A 1 
ATOM 1243 C CZ  . ARG A 1 146 ? -10.062 6.625   -13.614 1.00 54.58 146 A 1 
ATOM 1244 N NH1 . ARG A 1 146 ? -9.627  7.712   -14.205 1.00 51.18 146 A 1 
ATOM 1245 N NH2 . ARG A 1 146 ? -10.330 6.663   -12.341 1.00 49.28 146 A 1 
ATOM 1246 N N   . LYS A 1 147 ? -10.706 0.379   -19.537 1.00 84.87 147 A 1 
ATOM 1247 C CA  . LYS A 1 147 ? -10.889 -0.054  -20.929 1.00 86.00 147 A 1 
ATOM 1248 C C   . LYS A 1 147 ? -12.378 -0.283  -21.193 1.00 89.22 147 A 1 
ATOM 1249 O O   . LYS A 1 147 ? -13.156 -0.419  -20.259 1.00 87.47 147 A 1 
ATOM 1250 C CB  . LYS A 1 147 ? -10.091 -1.342  -21.189 1.00 81.39 147 A 1 
ATOM 1251 C CG  . LYS A 1 147 ? -8.562  -1.205  -21.097 1.00 77.36 147 A 1 
ATOM 1252 C CD  . LYS A 1 147 ? -7.952  -2.599  -21.327 1.00 75.58 147 A 1 
ATOM 1253 C CE  . LYS A 1 147 ? -6.443  -2.688  -21.124 1.00 68.56 147 A 1 
ATOM 1254 N NZ  . LYS A 1 147 ? -6.012  -4.114  -21.194 1.00 63.21 147 A 1 
ATOM 1255 N N   . ALA A 1 148 ? -12.764 -0.356  -22.469 1.00 89.21 148 A 1 
ATOM 1256 C CA  . ALA A 1 148 ? -14.123 -0.759  -22.798 1.00 90.29 148 A 1 
ATOM 1257 C C   . ALA A 1 148 ? -14.388 -2.197  -22.317 1.00 91.04 148 A 1 
ATOM 1258 O O   . ALA A 1 148 ? -13.518 -3.062  -22.439 1.00 89.75 148 A 1 
ATOM 1259 C CB  . ALA A 1 148 ? -14.349 -0.592  -24.303 1.00 89.23 148 A 1 
ATOM 1260 N N   . GLU A 1 149 ? -15.585 -2.447  -21.809 1.00 91.95 149 A 1 
ATOM 1261 C CA  . GLU A 1 149 ? -15.992 -3.717  -21.195 1.00 92.87 149 A 1 
ATOM 1262 C C   . GLU A 1 149 ? -15.674 -4.966  -22.051 1.00 92.75 149 A 1 
ATOM 1263 O O   . GLU A 1 149 ? -15.130 -5.922  -21.495 1.00 91.39 149 A 1 
ATOM 1264 C CB  . GLU A 1 149 ? -17.485 -3.620  -20.842 1.00 91.94 149 A 1 
ATOM 1265 C CG  . GLU A 1 149 ? -17.995 -4.829  -20.056 1.00 90.93 149 A 1 
ATOM 1266 C CD  . GLU A 1 149 ? -19.508 -4.789  -19.810 1.00 93.51 149 A 1 
ATOM 1267 O OE1 . GLU A 1 149 ? -20.018 -5.802  -19.281 1.00 86.23 149 A 1 
ATOM 1268 O OE2 . GLU A 1 149 ? -20.170 -3.793  -20.169 1.00 88.51 149 A 1 
ATOM 1269 N N   . PRO A 1 150 ? -15.891 -4.977  -23.388 1.00 92.12 150 A 1 
ATOM 1270 C CA  . PRO A 1 150 ? -15.554 -6.147  -24.206 1.00 91.70 150 A 1 
ATOM 1271 C C   . PRO A 1 150 ? -14.067 -6.528  -24.173 1.00 91.56 150 A 1 
ATOM 1272 O O   . PRO A 1 150 ? -13.735 -7.710  -24.168 1.00 89.87 150 A 1 
ATOM 1273 C CB  . PRO A 1 150 ? -16.003 -5.797  -25.628 1.00 91.12 150 A 1 
ATOM 1274 C CG  . PRO A 1 150 ? -17.112 -4.770  -25.409 1.00 89.54 150 A 1 
ATOM 1275 C CD  . PRO A 1 150 ? -16.599 -3.997  -24.202 1.00 92.00 150 A 1 
ATOM 1276 N N   . PHE A 1 151 ? -13.165 -5.544  -24.105 1.00 89.88 151 A 1 
ATOM 1277 C CA  . PHE A 1 151 ? -11.725 -5.792  -24.015 1.00 88.15 151 A 1 
ATOM 1278 C C   . PHE A 1 151 ? -11.320 -6.308  -22.633 1.00 88.44 151 A 1 
ATOM 1279 O O   . PHE A 1 151 ? -10.464 -7.184  -22.542 1.00 86.54 151 A 1 
ATOM 1280 C CB  . PHE A 1 151 ? -10.942 -4.519  -24.359 1.00 87.31 151 A 1 
ATOM 1281 C CG  . PHE A 1 151 ? -11.130 -4.018  -25.777 1.00 85.43 151 A 1 
ATOM 1282 C CD1 . PHE A 1 151 ? -10.699 -4.798  -26.866 1.00 77.86 151 A 1 
ATOM 1283 C CD2 . PHE A 1 151 ? -11.718 -2.762  -26.017 1.00 78.15 151 A 1 
ATOM 1284 C CE1 . PHE A 1 151 ? -10.863 -4.330  -28.182 1.00 73.35 151 A 1 
ATOM 1285 C CE2 . PHE A 1 151 ? -11.883 -2.292  -27.331 1.00 74.45 151 A 1 
ATOM 1286 C CZ  . PHE A 1 151 ? -11.457 -3.077  -28.416 1.00 77.00 151 A 1 
ATOM 1287 N N   . LEU A 1 152 ? -11.960 -5.829  -21.559 1.00 89.89 152 A 1 
ATOM 1288 C CA  . LEU A 1 152 ? -11.773 -6.400  -20.222 1.00 90.04 152 A 1 
ATOM 1289 C C   . LEU A 1 152 ? -12.223 -7.857  -20.176 1.00 90.84 152 A 1 
ATOM 1290 O O   . LEU A 1 152 ? -11.502 -8.707  -19.659 1.00 89.81 152 A 1 
ATOM 1291 C CB  . LEU A 1 152 ? -12.562 -5.600  -19.177 1.00 88.83 152 A 1 
ATOM 1292 C CG  . LEU A 1 152 ? -11.982 -4.222  -18.848 1.00 84.64 152 A 1 
ATOM 1293 C CD1 . LEU A 1 152 ? -12.936 -3.517  -17.895 1.00 77.95 152 A 1 
ATOM 1294 C CD2 . LEU A 1 152 ? -10.620 -4.336  -18.166 1.00 78.12 152 A 1 
ATOM 1295 N N   . CYS A 1 153 ? -13.389 -8.163  -20.750 1.00 92.40 153 A 1 
ATOM 1296 C CA  . CYS A 1 153 ? -13.884 -9.535  -20.829 1.00 92.17 153 A 1 
ATOM 1297 C C   . CYS A 1 153 ? -12.907 -10.440 -21.581 1.00 91.76 153 A 1 
ATOM 1298 O O   . CYS A 1 153 ? -12.687 -11.568 -21.149 1.00 91.44 153 A 1 
ATOM 1299 C CB  . CYS A 1 153 ? -15.264 -9.549  -21.490 1.00 92.44 153 A 1 
ATOM 1300 S SG  . CYS A 1 153 ? -16.467 -8.738  -20.403 1.00 91.39 153 A 1 
ATOM 1301 N N   . GLN A 1 154 ? -12.279 -9.954  -22.652 1.00 91.76 154 A 1 
ATOM 1302 C CA  . GLN A 1 154 ? -11.265 -10.710 -23.383 1.00 89.61 154 A 1 
ATOM 1303 C C   . GLN A 1 154 ? -10.039 -11.021 -22.509 1.00 89.53 154 A 1 
ATOM 1304 O O   . GLN A 1 154 ? -9.619  -12.180 -22.459 1.00 88.43 154 A 1 
ATOM 1305 C CB  . GLN A 1 154 ? -10.890 -9.944  -24.656 1.00 88.54 154 A 1 
ATOM 1306 C CG  . GLN A 1 154 ? -9.947  -10.770 -25.542 1.00 78.58 154 A 1 
ATOM 1307 C CD  . GLN A 1 154 ? -9.580  -10.075 -26.852 1.00 73.02 154 A 1 
ATOM 1308 O OE1 . GLN A 1 154 ? -10.031 -8.998  -27.220 1.00 66.67 154 A 1 
ATOM 1309 N NE2 . GLN A 1 154 ? -8.725  -10.695 -27.638 1.00 60.74 154 A 1 
ATOM 1310 N N   . ASP A 1 155 ? -9.510  -10.031 -21.780 1.00 88.65 155 A 1 
ATOM 1311 C CA  . ASP A 1 155 ? -8.381  -10.216 -20.854 1.00 87.21 155 A 1 
ATOM 1312 C C   . ASP A 1 155 ? -8.740  -11.244 -19.753 1.00 88.88 155 A 1 
ATOM 1313 O O   . ASP A 1 155 ? -7.960  -12.144 -19.423 1.00 88.30 155 A 1 
ATOM 1314 C CB  . ASP A 1 155 ? -7.975  -8.857  -20.226 1.00 86.61 155 A 1 
ATOM 1315 C CG  . ASP A 1 155 ? -7.369  -7.790  -21.173 1.00 83.60 155 A 1 
ATOM 1316 O OD1 . ASP A 1 155 ? -7.031  -8.096  -22.336 1.00 78.60 155 A 1 
ATOM 1317 O OD2 . ASP A 1 155 ? -7.187  -6.613  -20.735 1.00 78.25 155 A 1 
ATOM 1318 N N   . PHE A 1 156 ? -9.959  -11.186 -19.215 1.00 91.92 156 A 1 
ATOM 1319 C CA  . PHE A 1 156 ? -10.439 -12.110 -18.183 1.00 92.32 156 A 1 
ATOM 1320 C C   . PHE A 1 156 ? -10.684 -13.530 -18.714 1.00 92.64 156 A 1 
ATOM 1321 O O   . PHE A 1 156 ? -10.400 -14.505 -18.014 1.00 92.26 156 A 1 
ATOM 1322 C CB  . PHE A 1 156 ? -11.716 -11.547 -17.546 1.00 92.89 156 A 1 
ATOM 1323 C CG  . PHE A 1 156 ? -11.598 -10.188 -16.871 1.00 93.22 156 A 1 
ATOM 1324 C CD1 . PHE A 1 156 ? -10.369 -9.700  -16.386 1.00 88.49 156 A 1 
ATOM 1325 C CD2 . PHE A 1 156 ? -12.757 -9.404  -16.708 1.00 89.13 156 A 1 
ATOM 1326 C CE1 . PHE A 1 156 ? -10.295 -8.444  -15.755 1.00 88.23 156 A 1 
ATOM 1327 C CE2 . PHE A 1 156 ? -12.687 -8.153  -16.072 1.00 88.09 156 A 1 
ATOM 1328 C CZ  . PHE A 1 156 ? -11.456 -7.670  -15.597 1.00 90.66 156 A 1 
ATOM 1329 N N   . LEU A 1 157 ? -11.167 -13.674 -19.950 1.00 92.47 157 A 1 
ATOM 1330 C CA  . LEU A 1 157 ? -11.302 -14.980 -20.601 1.00 92.00 157 A 1 
ATOM 1331 C C   . LEU A 1 157 ? -9.940  -15.649 -20.800 1.00 91.43 157 A 1 
ATOM 1332 O O   . LEU A 1 157 ? -9.815  -16.851 -20.562 1.00 90.76 157 A 1 
ATOM 1333 C CB  . LEU A 1 157 ? -12.020 -14.815 -21.950 1.00 91.40 157 A 1 
ATOM 1334 C CG  . LEU A 1 157 ? -13.529 -14.552 -21.833 1.00 86.77 157 A 1 
ATOM 1335 C CD1 . LEU A 1 157 ? -14.081 -14.137 -23.201 1.00 81.38 157 A 1 
ATOM 1336 C CD2 . LEU A 1 157 ? -14.290 -15.781 -21.364 1.00 82.59 157 A 1 
ATOM 1337 N N   . GLU A 1 158 ? -8.920  -14.890 -21.178 1.00 88.81 158 A 1 
ATOM 1338 C CA  . GLU A 1 158 ? -7.553  -15.398 -21.302 1.00 87.30 158 A 1 
ATOM 1339 C C   . GLU A 1 158 ? -7.021  -15.893 -19.948 1.00 87.34 158 A 1 
ATOM 1340 O O   . GLU A 1 158 ? -6.469  -16.995 -19.870 1.00 85.89 158 A 1 
ATOM 1341 C CB  . GLU A 1 158 ? -6.653  -14.319 -21.940 1.00 85.61 158 A 1 
ATOM 1342 C CG  . GLU A 1 158 ? -5.258  -14.869 -22.287 1.00 77.76 158 A 1 
ATOM 1343 C CD  . GLU A 1 158 ? -4.357  -13.896 -23.079 1.00 71.56 158 A 1 
ATOM 1344 O OE1 . GLU A 1 158 ? -3.211  -14.311 -23.395 1.00 63.58 158 A 1 
ATOM 1345 O OE2 . GLU A 1 158 ? -4.794  -12.775 -23.410 1.00 61.86 158 A 1 
ATOM 1346 N N   . GLU A 1 159 ? -7.267  -15.169 -18.859 1.00 88.62 159 A 1 
ATOM 1347 C CA  . GLU A 1 159 ? -6.906  -15.602 -17.498 1.00 88.92 159 A 1 
ATOM 1348 C C   . GLU A 1 159 ? -7.615  -16.915 -17.107 1.00 89.82 159 A 1 
ATOM 1349 O O   . GLU A 1 159 ? -6.978  -17.827 -16.573 1.00 88.53 159 A 1 
ATOM 1350 C CB  . GLU A 1 159 ? -7.211  -14.461 -16.509 1.00 89.05 159 A 1 
ATOM 1351 C CG  . GLU A 1 159 ? -6.920  -14.764 -15.026 1.00 85.84 159 A 1 
ATOM 1352 C CD  . GLU A 1 159 ? -5.443  -14.991 -14.660 1.00 86.79 159 A 1 
ATOM 1353 O OE1 . GLU A 1 159 ? -5.191  -15.285 -13.459 1.00 76.53 159 A 1 
ATOM 1354 O OE2 . GLU A 1 159 ? -4.556  -14.905 -15.527 1.00 78.63 159 A 1 
ATOM 1355 N N   . ILE A 1 160 ? -8.909  -17.061 -17.415 1.00 92.42 160 A 1 
ATOM 1356 C CA  . ILE A 1 160 ? -9.673  -18.295 -17.144 1.00 92.68 160 A 1 
ATOM 1357 C C   . ILE A 1 160 ? -9.076  -19.486 -17.901 1.00 92.40 160 A 1 
ATOM 1358 O O   . ILE A 1 160 ? -8.852  -20.547 -17.312 1.00 91.01 160 A 1 
ATOM 1359 C CB  . ILE A 1 160 ? -11.170 -18.111 -17.498 1.00 93.37 160 A 1 
ATOM 1360 C CG1 . ILE A 1 160 ? -11.843 -17.094 -16.549 1.00 92.03 160 A 1 
ATOM 1361 C CG2 . ILE A 1 160 ? -11.941 -19.446 -17.420 1.00 91.80 160 A 1 
ATOM 1362 C CD1 . ILE A 1 160 ? -13.178 -16.555 -17.076 1.00 89.35 160 A 1 
ATOM 1363 N N   . ILE A 1 161 ? -8.800  -19.315 -19.196 1.00 91.64 161 A 1 
ATOM 1364 C CA  . ILE A 1 161 ? -8.219  -20.365 -20.041 1.00 90.17 161 A 1 
ATOM 1365 C C   . ILE A 1 161 ? -6.839  -20.762 -19.511 1.00 89.67 161 A 1 
ATOM 1366 O O   . ILE A 1 161 ? -6.576  -21.949 -19.320 1.00 88.13 161 A 1 
ATOM 1367 C CB  . ILE A 1 161 ? -8.172  -19.901 -21.517 1.00 89.27 161 A 1 
ATOM 1368 C CG1 . ILE A 1 161 ? -9.607  -19.759 -22.080 1.00 85.77 161 A 1 
ATOM 1369 C CG2 . ILE A 1 161 ? -7.370  -20.887 -22.386 1.00 85.30 161 A 1 
ATOM 1370 C CD1 . ILE A 1 161 ? -9.680  -18.964 -23.392 1.00 80.20 161 A 1 
ATOM 1371 N N   . ASN A 1 162 ? -5.991  -19.793 -19.198 1.00 89.90 162 A 1 
ATOM 1372 C CA  . ASN A 1 162 ? -4.629  -20.026 -18.720 1.00 88.55 162 A 1 
ATOM 1373 C C   . ASN A 1 162 ? -4.591  -20.733 -17.356 1.00 88.98 162 A 1 
ATOM 1374 O O   . ASN A 1 162 ? -3.748  -21.596 -17.131 1.00 87.45 162 A 1 
ATOM 1375 C CB  . ASN A 1 162 ? -3.895  -18.674 -18.659 1.00 87.38 162 A 1 
ATOM 1376 C CG  . ASN A 1 162 ? -3.548  -18.118 -20.032 1.00 81.47 162 A 1 
ATOM 1377 O OD1 . ASN A 1 162 ? -3.411  -18.837 -21.008 1.00 74.69 162 A 1 
ATOM 1378 N ND2 . ASN A 1 162 ? -3.345  -16.825 -20.136 1.00 73.97 162 A 1 
ATOM 1379 N N   . LYS A 1 163 ? -5.494  -20.395 -16.430 1.00 89.93 163 A 1 
ATOM 1380 C CA  . LYS A 1 163 ? -5.504  -20.956 -15.065 1.00 90.40 163 A 1 
ATOM 1381 C C   . LYS A 1 163 ? -6.255  -22.274 -14.945 1.00 91.43 163 A 1 
ATOM 1382 O O   . LYS A 1 163 ? -5.830  -23.147 -14.187 1.00 88.66 163 A 1 
ATOM 1383 C CB  . LYS A 1 163 ? -6.106  -19.931 -14.100 1.00 89.75 163 A 1 
ATOM 1384 C CG  . LYS A 1 163 ? -5.215  -18.712 -13.868 1.00 87.32 163 A 1 
ATOM 1385 C CD  . LYS A 1 163 ? -3.954  -19.052 -13.069 1.00 84.03 163 A 1 
ATOM 1386 C CE  . LYS A 1 163 ? -3.245  -17.733 -12.772 1.00 79.07 163 A 1 
ATOM 1387 N NZ  . LYS A 1 163 ? -2.063  -17.934 -11.919 1.00 70.51 163 A 1 
ATOM 1388 N N   . PHE A 1 164 ? -7.372  -22.406 -15.635 1.00 91.59 164 A 1 
ATOM 1389 C CA  . PHE A 1 164 ? -8.253  -23.564 -15.479 1.00 91.67 164 A 1 
ATOM 1390 C C   . PHE A 1 164 ? -8.188  -24.543 -16.651 1.00 90.98 164 A 1 
ATOM 1391 O O   . PHE A 1 164 ? -8.679  -25.662 -16.495 1.00 85.97 164 A 1 
ATOM 1392 C CB  . PHE A 1 164 ? -9.682  -23.095 -15.176 1.00 91.76 164 A 1 
ATOM 1393 C CG  . PHE A 1 164 ? -9.895  -22.409 -13.831 1.00 92.94 164 A 1 
ATOM 1394 C CD1 . PHE A 1 164 ? -8.953  -22.490 -12.786 1.00 87.97 164 A 1 
ATOM 1395 C CD2 . PHE A 1 164 ? -11.104 -21.719 -13.609 1.00 88.87 164 A 1 
ATOM 1396 C CE1 . PHE A 1 164 ? -9.203  -21.881 -11.544 1.00 87.67 164 A 1 
ATOM 1397 C CE2 . PHE A 1 164 ? -11.357 -21.115 -12.364 1.00 88.76 164 A 1 
ATOM 1398 C CZ  . PHE A 1 164 ? -10.405 -21.195 -11.335 1.00 90.77 164 A 1 
ATOM 1399 N N   . ASN A 1 165 ? -7.545  -24.154 -17.754 1.00 89.89 165 A 1 
ATOM 1400 C CA  . ASN A 1 165 ? -7.458  -24.924 -18.991 1.00 89.62 165 A 1 
ATOM 1401 C C   . ASN A 1 165 ? -8.846  -25.357 -19.509 1.00 89.58 165 A 1 
ATOM 1402 O O   . ASN A 1 165 ? -9.025  -26.462 -20.016 1.00 85.50 165 A 1 
ATOM 1403 C CB  . ASN A 1 165 ? -6.447  -26.066 -18.795 1.00 88.19 165 A 1 
ATOM 1404 C CG  . ASN A 1 165 ? -5.921  -26.599 -20.109 1.00 81.33 165 A 1 
ATOM 1405 O OD1 . ASN A 1 165 ? -5.706  -25.879 -21.067 1.00 73.52 165 A 1 
ATOM 1406 N ND2 . ASN A 1 165 ? -5.650  -27.879 -20.190 1.00 71.92 165 A 1 
ATOM 1407 N N   . ILE A 1 166 ? -9.841  -24.489 -19.331 1.00 89.33 166 A 1 
ATOM 1408 C CA  . ILE A 1 166 ? -11.226 -24.727 -19.757 1.00 88.76 166 A 1 
ATOM 1409 C C   . ILE A 1 166 ? -11.481 -23.890 -21.013 1.00 88.33 166 A 1 
ATOM 1410 O O   . ILE A 1 166 ? -11.340 -22.665 -20.954 1.00 84.21 166 A 1 
ATOM 1411 C CB  . ILE A 1 166 ? -12.232 -24.406 -18.628 1.00 86.82 166 A 1 
ATOM 1412 C CG1 . ILE A 1 166 ? -12.002 -25.332 -17.414 1.00 79.46 166 A 1 
ATOM 1413 C CG2 . ILE A 1 166 ? -13.679 -24.567 -19.134 1.00 77.43 166 A 1 
ATOM 1414 C CD1 . ILE A 1 166 ? -12.797 -24.939 -16.165 1.00 74.79 166 A 1 
ATOM 1415 N N   . PRO A 1 167 ? -11.859 -24.505 -22.143 1.00 86.31 167 A 1 
ATOM 1416 C CA  . PRO A 1 167 ? -12.236 -23.750 -23.329 1.00 84.50 167 A 1 
ATOM 1417 C C   . PRO A 1 167 ? -13.559 -23.019 -23.079 1.00 84.87 167 A 1 
ATOM 1418 O O   . PRO A 1 167 ? -14.591 -23.641 -22.836 1.00 80.73 167 A 1 
ATOM 1419 C CB  . PRO A 1 167 ? -12.329 -24.783 -24.453 1.00 82.27 167 A 1 
ATOM 1420 C CG  . PRO A 1 167 ? -12.681 -26.082 -23.726 1.00 78.94 167 A 1 
ATOM 1421 C CD  . PRO A 1 167 ? -12.000 -25.935 -22.368 1.00 82.38 167 A 1 
ATOM 1422 N N   . VAL A 1 168 ? -13.534 -21.695 -23.156 1.00 83.15 168 A 1 
ATOM 1423 C CA  . VAL A 1 168 ? -14.762 -20.889 -23.082 1.00 82.37 168 A 1 
ATOM 1424 C C   . VAL A 1 168 ? -15.310 -20.722 -24.496 1.00 81.44 168 A 1 
ATOM 1425 O O   . VAL A 1 168 ? -14.681 -20.105 -25.356 1.00 76.60 168 A 1 
ATOM 1426 C CB  . VAL A 1 168 ? -14.542 -19.548 -22.365 1.00 80.32 168 A 1 
ATOM 1427 C CG1 . VAL A 1 168 ? -15.889 -18.835 -22.181 1.00 74.56 168 A 1 
ATOM 1428 C CG2 . VAL A 1 168 ? -13.926 -19.755 -20.972 1.00 75.04 168 A 1 
ATOM 1429 N N   . LEU A 1 169 ? -16.473 -21.323 -24.755 1.00 80.51 169 A 1 
ATOM 1430 C CA  . LEU A 1 169 ? -17.127 -21.262 -26.058 1.00 78.55 169 A 1 
ATOM 1431 C C   . LEU A 1 169 ? -17.916 -19.953 -26.206 1.00 78.45 169 A 1 
ATOM 1432 O O   . LEU A 1 169 ? -18.779 -19.638 -25.386 1.00 71.85 169 A 1 
ATOM 1433 C CB  . LEU A 1 169 ? -18.026 -22.497 -26.251 1.00 73.86 169 A 1 
ATOM 1434 C CG  . LEU A 1 169 ? -17.268 -23.838 -26.350 1.00 66.12 169 A 1 
ATOM 1435 C CD1 . LEU A 1 169 ? -18.267 -24.995 -26.309 1.00 60.05 169 A 1 
ATOM 1436 C CD2 . LEU A 1 169 ? -16.462 -23.956 -27.644 1.00 59.30 169 A 1 
ATOM 1437 N N   . GLY A 1 170 ? -17.658 -19.230 -27.296 1.00 81.99 170 A 1 
ATOM 1438 C CA  . GLY A 1 170 ? -18.391 -18.013 -27.655 1.00 82.36 170 A 1 
ATOM 1439 C C   . GLY A 1 170 ? -17.652 -16.716 -27.326 1.00 84.83 170 A 1 
ATOM 1440 O O   . GLY A 1 170 ? -16.636 -16.694 -26.639 1.00 80.59 170 A 1 
ATOM 1441 N N   . ASN A 1 171 ? -18.165 -15.601 -27.850 1.00 88.02 171 A 1 
ATOM 1442 C CA  . ASN A 1 171 ? -17.578 -14.279 -27.646 1.00 88.26 171 A 1 
ATOM 1443 C C   . ASN A 1 171 ? -18.336 -13.555 -26.521 1.00 89.58 171 A 1 
ATOM 1444 O O   . ASN A 1 171 ? -19.398 -12.973 -26.754 1.00 85.80 171 A 1 
ATOM 1445 C CB  . ASN A 1 171 ? -17.561 -13.522 -28.987 1.00 83.97 171 A 1 
ATOM 1446 C CG  . ASN A 1 171 ? -16.603 -12.341 -28.974 1.00 74.11 171 A 1 
ATOM 1447 O OD1 . ASN A 1 171 ? -15.760 -12.194 -28.114 1.00 66.48 171 A 1 
ATOM 1448 N ND2 . ASN A 1 171 ? -16.673 -11.476 -29.959 1.00 67.47 171 A 1 
ATOM 1449 N N   . ILE A 1 172 ? -17.828 -13.646 -25.294 1.00 89.29 172 A 1 
ATOM 1450 C CA  . ILE A 1 172 ? -18.424 -12.979 -24.129 1.00 91.24 172 A 1 
ATOM 1451 C C   . ILE A 1 172 ? -17.915 -11.537 -24.087 1.00 92.04 172 A 1 
ATOM 1452 O O   . ILE A 1 172 ? -16.757 -11.284 -23.773 1.00 89.57 172 A 1 
ATOM 1453 C CB  . ILE A 1 172 ? -18.150 -13.754 -22.822 1.00 90.39 172 A 1 
ATOM 1454 C CG1 . ILE A 1 172 ? -18.695 -15.199 -22.911 1.00 87.13 172 A 1 
ATOM 1455 C CG2 . ILE A 1 172 ? -18.796 -13.002 -21.640 1.00 86.08 172 A 1 
ATOM 1456 C CD1 . ILE A 1 172 ? -18.422 -16.063 -21.673 1.00 82.21 172 A 1 
ATOM 1457 N N   . THR A 1 173 ? -18.793 -10.584 -24.396 1.00 92.50 173 A 1 
ATOM 1458 C CA  . THR A 1 173 ? -18.467 -9.146  -24.449 1.00 92.62 173 A 1 
ATOM 1459 C C   . THR A 1 173 ? -19.015 -8.340  -23.270 1.00 93.34 173 A 1 
ATOM 1460 O O   . THR A 1 173 ? -18.745 -7.145  -23.192 1.00 91.29 173 A 1 
ATOM 1461 C CB  . THR A 1 173 ? -18.966 -8.526  -25.761 1.00 91.54 173 A 1 
ATOM 1462 O OG1 . THR A 1 173 ? -20.351 -8.754  -25.909 1.00 87.40 173 A 1 
ATOM 1463 C CG2 . THR A 1 173 ? -18.275 -9.124  -26.985 1.00 84.34 173 A 1 
ATOM 1464 N N   . SER A 1 174 ? -19.802 -8.967  -22.378 1.00 94.75 174 A 1 
ATOM 1465 C CA  . SER A 1 174 ? -20.366 -8.356  -21.165 1.00 95.23 174 A 1 
ATOM 1466 C C   . SER A 1 174 ? -19.836 -9.077  -19.932 1.00 95.75 174 A 1 
ATOM 1467 O O   . SER A 1 174 ? -19.811 -10.312 -19.883 1.00 94.40 174 A 1 
ATOM 1468 C CB  . SER A 1 174 ? -21.903 -8.352  -21.204 1.00 93.14 174 A 1 
ATOM 1469 O OG  . SER A 1 174 ? -22.502 -8.396  -19.923 1.00 85.25 174 A 1 
ATOM 1470 N N   . PHE A 1 175 ? -19.436 -8.307  -18.935 1.00 95.30 175 A 1 
ATOM 1471 C CA  . PHE A 1 175 ? -18.955 -8.827  -17.664 1.00 95.57 175 A 1 
ATOM 1472 C C   . PHE A 1 175 ? -20.053 -9.566  -16.892 1.00 95.79 175 A 1 
ATOM 1473 O O   . PHE A 1 175 ? -19.773 -10.593 -16.285 1.00 95.33 175 A 1 
ATOM 1474 C CB  . PHE A 1 175 ? -18.363 -7.689  -16.829 1.00 95.35 175 A 1 
ATOM 1475 C CG  . PHE A 1 175 ? -17.749 -8.195  -15.541 1.00 95.47 175 A 1 
ATOM 1476 C CD1 . PHE A 1 175 ? -18.503 -8.205  -14.355 1.00 92.34 175 A 1 
ATOM 1477 C CD2 . PHE A 1 175 ? -16.452 -8.731  -15.547 1.00 92.90 175 A 1 
ATOM 1478 C CE1 . PHE A 1 175 ? -17.962 -8.752  -13.180 1.00 92.43 175 A 1 
ATOM 1479 C CE2 . PHE A 1 175 ? -15.909 -9.278  -14.373 1.00 91.85 175 A 1 
ATOM 1480 C CZ  . PHE A 1 175 ? -16.667 -9.290  -13.191 1.00 93.38 175 A 1 
ATOM 1481 N N   . GLY A 1 176 ? -21.301 -9.122  -16.970 1.00 95.76 176 A 1 
ATOM 1482 C CA  . GLY A 1 176 ? -22.431 -9.836  -16.367 1.00 95.28 176 A 1 
ATOM 1483 C C   . GLY A 1 176 ? -22.564 -11.270 -16.876 1.00 95.55 176 A 1 
ATOM 1484 O O   . GLY A 1 176 ? -22.671 -12.207 -16.082 1.00 94.87 176 A 1 
ATOM 1485 N N   . LYS A 1 177 ? -22.440 -11.489 -18.193 1.00 95.53 177 A 1 
ATOM 1486 C CA  . LYS A 1 177 ? -22.442 -12.843 -18.779 1.00 95.03 177 A 1 
ATOM 1487 C C   . LYS A 1 177 ? -21.218 -13.658 -18.361 1.00 95.55 177 A 1 
ATOM 1488 O O   . LYS A 1 177 ? -21.336 -14.854 -18.110 1.00 94.65 177 A 1 
ATOM 1489 C CB  . LYS A 1 177 ? -22.504 -12.774 -20.309 1.00 94.13 177 A 1 
ATOM 1490 C CG  . LYS A 1 177 ? -23.865 -12.289 -20.817 1.00 87.14 177 A 1 
ATOM 1491 C CD  . LYS A 1 177 ? -23.899 -12.364 -22.348 1.00 79.06 177 A 1 
ATOM 1492 C CE  . LYS A 1 177 ? -25.265 -11.904 -22.854 1.00 70.41 177 A 1 
ATOM 1493 N NZ  . LYS A 1 177 ? -25.341 -11.970 -24.335 1.00 61.26 177 A 1 
ATOM 1494 N N   . LEU A 1 178 ? -20.053 -13.026 -18.273 1.00 95.21 178 A 1 
ATOM 1495 C CA  . LEU A 1 178 ? -18.844 -13.679 -17.772 1.00 95.53 178 A 1 
ATOM 1496 C C   . LEU A 1 178 ? -19.014 -14.102 -16.310 1.00 95.86 178 A 1 
ATOM 1497 O O   . LEU A 1 178 ? -18.688 -15.230 -15.947 1.00 95.41 178 A 1 
ATOM 1498 C CB  . LEU A 1 178 ? -17.648 -12.725 -17.950 1.00 95.44 178 A 1 
ATOM 1499 C CG  . LEU A 1 178 ? -16.307 -13.349 -17.524 1.00 94.30 178 A 1 
ATOM 1500 C CD1 . LEU A 1 178 ? -15.950 -14.553 -18.393 1.00 88.96 178 A 1 
ATOM 1501 C CD2 . LEU A 1 178 ? -15.195 -12.316 -17.655 1.00 88.64 178 A 1 
ATOM 1502 N N   . PHE A 1 179 ? -19.580 -13.230 -15.486 1.00 96.08 179 A 1 
ATOM 1503 C CA  . PHE A 1 179 ? -19.865 -13.518 -14.086 1.00 96.16 179 A 1 
ATOM 1504 C C   . PHE A 1 179 ? -20.905 -14.635 -13.932 1.00 96.14 179 A 1 
ATOM 1505 O O   . PHE A 1 179 ? -20.709 -15.534 -13.123 1.00 95.79 179 A 1 
ATOM 1506 C CB  . PHE A 1 179 ? -20.293 -12.228 -13.382 1.00 96.18 179 A 1 
ATOM 1507 C CG  . PHE A 1 179 ? -20.444 -12.409 -11.887 1.00 96.45 179 A 1 
ATOM 1508 C CD1 . PHE A 1 179 ? -21.720 -12.440 -11.299 1.00 94.03 179 A 1 
ATOM 1509 C CD2 . PHE A 1 179 ? -19.302 -12.590 -11.088 1.00 94.35 179 A 1 
ATOM 1510 C CE1 . PHE A 1 179 ? -21.854 -12.644 -9.917  1.00 94.28 179 A 1 
ATOM 1511 C CE2 . PHE A 1 179 ? -19.434 -12.800 -9.706  1.00 93.85 179 A 1 
ATOM 1512 C CZ  . PHE A 1 179 ? -20.710 -12.825 -9.119  1.00 95.64 179 A 1 
ATOM 1513 N N   . GLN A 1 180 ? -21.950 -14.663 -14.767 1.00 95.99 180 A 1 
ATOM 1514 C CA  . GLN A 1 180 ? -22.904 -15.778 -14.837 1.00 95.60 180 A 1 
ATOM 1515 C C   . GLN A 1 180 ? -22.192 -17.110 -15.087 1.00 95.45 180 A 1 
ATOM 1516 O O   . GLN A 1 180 ? -22.425 -18.078 -14.363 1.00 94.63 180 A 1 
ATOM 1517 C CB  . GLN A 1 180 ? -23.931 -15.513 -15.948 1.00 94.85 180 A 1 
ATOM 1518 C CG  . GLN A 1 180 ? -24.975 -16.632 -16.047 1.00 92.65 180 A 1 
ATOM 1519 C CD  . GLN A 1 180 ? -25.962 -16.442 -17.191 1.00 90.71 180 A 1 
ATOM 1520 O OE1 . GLN A 1 180 ? -25.795 -15.651 -18.109 1.00 84.74 180 A 1 
ATOM 1521 N NE2 . GLN A 1 180 ? -27.045 -17.192 -17.197 1.00 82.79 180 A 1 
ATOM 1522 N N   . TYR A 1 181 ? -21.311 -17.156 -16.089 1.00 94.85 181 A 1 
ATOM 1523 C CA  . TYR A 1 181 ? -20.529 -18.350 -16.403 1.00 94.56 181 A 1 
ATOM 1524 C C   . TYR A 1 181 ? -19.670 -18.800 -15.213 1.00 95.05 181 A 1 
ATOM 1525 O O   . TYR A 1 181 ? -19.659 -19.979 -14.869 1.00 94.49 181 A 1 
ATOM 1526 C CB  . TYR A 1 181 ? -19.669 -18.068 -17.647 1.00 94.23 181 A 1 
ATOM 1527 C CG  . TYR A 1 181 ? -18.646 -19.149 -17.923 1.00 93.52 181 A 1 
ATOM 1528 C CD1 . TYR A 1 181 ? -17.296 -18.947 -17.574 1.00 89.79 181 A 1 
ATOM 1529 C CD2 . TYR A 1 181 ? -19.056 -20.373 -18.481 1.00 90.29 181 A 1 
ATOM 1530 C CE1 . TYR A 1 181 ? -16.356 -19.973 -17.784 1.00 89.26 181 A 1 
ATOM 1531 C CE2 . TYR A 1 181 ? -18.122 -21.403 -18.690 1.00 89.14 181 A 1 
ATOM 1532 C CZ  . TYR A 1 181 ? -16.768 -21.204 -18.341 1.00 90.00 181 A 1 
ATOM 1533 O OH  . TYR A 1 181 ? -15.866 -22.199 -18.539 1.00 88.49 181 A 1 
ATOM 1534 N N   . LEU A 1 182 ? -18.997 -17.868 -14.533 1.00 95.48 182 A 1 
ATOM 1535 C CA  . LEU A 1 182 ? -18.181 -18.171 -13.351 1.00 95.68 182 A 1 
ATOM 1536 C C   . LEU A 1 182 ? -19.023 -18.680 -12.176 1.00 95.92 182 A 1 
ATOM 1537 O O   . LEU A 1 182 ? -18.618 -19.627 -11.507 1.00 95.46 182 A 1 
ATOM 1538 C CB  . LEU A 1 182 ? -17.396 -16.916 -12.950 1.00 95.83 182 A 1 
ATOM 1539 C CG  . LEU A 1 182 ? -16.288 -16.537 -13.943 1.00 95.18 182 A 1 
ATOM 1540 C CD1 . LEU A 1 182 ? -15.749 -15.159 -13.584 1.00 92.81 182 A 1 
ATOM 1541 C CD2 . LEU A 1 182 ? -15.132 -17.538 -13.918 1.00 92.59 182 A 1 
ATOM 1542 N N   . MET A 1 183 ? -20.206 -18.120 -11.950 1.00 95.85 183 A 1 
ATOM 1543 C CA  . MET A 1 183 ? -21.141 -18.604 -10.930 1.00 95.74 183 A 1 
ATOM 1544 C C   . MET A 1 183 ? -21.602 -20.034 -11.229 1.00 95.35 183 A 1 
ATOM 1545 O O   . MET A 1 183 ? -21.617 -20.863 -10.322 1.00 94.65 183 A 1 
ATOM 1546 C CB  . MET A 1 183 ? -22.341 -17.656 -10.807 1.00 95.83 183 A 1 
ATOM 1547 C CG  . MET A 1 183 ? -21.985 -16.329 -10.118 1.00 93.85 183 A 1 
ATOM 1548 S SD  . MET A 1 183 ? -21.372 -16.447 -8.413  1.00 93.69 183 A 1 
ATOM 1549 C CE  . MET A 1 183 ? -22.826 -17.103 -7.560  1.00 84.73 183 A 1 
ATOM 1550 N N   . GLN A 1 184 ? -21.894 -20.366 -12.487 1.00 95.51 184 A 1 
ATOM 1551 C CA  . GLN A 1 184 ? -22.249 -21.730 -12.903 1.00 94.88 184 A 1 
ATOM 1552 C C   . GLN A 1 184 ? -21.068 -22.698 -12.746 1.00 94.91 184 A 1 
ATOM 1553 O O   . GLN A 1 184 ? -21.216 -23.756 -12.142 1.00 93.75 184 A 1 
ATOM 1554 C CB  . GLN A 1 184 ? -22.741 -21.712 -14.355 1.00 94.13 184 A 1 
ATOM 1555 C CG  . GLN A 1 184 ? -24.120 -21.046 -14.489 1.00 91.85 184 A 1 
ATOM 1556 C CD  . GLN A 1 184 ? -24.554 -20.855 -15.940 1.00 90.61 184 A 1 
ATOM 1557 O OE1 . GLN A 1 184 ? -23.789 -20.909 -16.888 1.00 85.71 184 A 1 
ATOM 1558 N NE2 . GLN A 1 184 ? -25.822 -20.600 -16.177 1.00 82.65 184 A 1 
ATOM 1559 N N   . LEU A 1 185 ? -19.872 -22.316 -13.202 1.00 94.06 185 A 1 
ATOM 1560 C CA  . LEU A 1 185 ? -18.651 -23.112 -13.051 1.00 93.98 185 A 1 
ATOM 1561 C C   . LEU A 1 185 ? -18.352 -23.421 -11.579 1.00 94.43 185 A 1 
ATOM 1562 O O   . LEU A 1 185 ? -17.913 -24.517 -11.235 1.00 93.63 185 A 1 
ATOM 1563 C CB  . LEU A 1 185 ? -17.492 -22.335 -13.708 1.00 93.84 185 A 1 
ATOM 1564 C CG  . LEU A 1 185 ? -16.132 -23.053 -13.639 1.00 91.93 185 A 1 
ATOM 1565 C CD1 . LEU A 1 185 ? -16.142 -24.371 -14.413 1.00 86.47 185 A 1 
ATOM 1566 C CD2 . LEU A 1 185 ? -15.046 -22.149 -14.222 1.00 86.51 185 A 1 
ATOM 1567 N N   . SER A 1 186 ? -18.625 -22.458 -10.697 1.00 95.53 186 A 1 
ATOM 1568 C CA  . SER A 1 186 ? -18.388 -22.605 -9.260  1.00 95.55 186 A 1 
ATOM 1569 C C   . SER A 1 186 ? -19.342 -23.575 -8.550  1.00 95.43 186 A 1 
ATOM 1570 O O   . SER A 1 186 ? -19.040 -24.008 -7.444  1.00 94.26 186 A 1 
ATOM 1571 C CB  . SER A 1 186 ? -18.420 -21.236 -8.592  1.00 95.22 186 A 1 
ATOM 1572 O OG  . SER A 1 186 ? -19.732 -20.725 -8.549  1.00 90.63 186 A 1 
ATOM 1573 N N   . CYS A 1 187 ? -20.455 -23.979 -9.173  1.00 95.20 187 A 1 
ATOM 1574 C CA  . CYS A 1 187 ? -21.306 -25.054 -8.652  1.00 94.48 187 A 1 
ATOM 1575 C C   . CYS A 1 187 ? -20.596 -26.418 -8.727  1.00 94.15 187 A 1 
ATOM 1576 O O   . CYS A 1 187 ? -20.761 -27.261 -7.844  1.00 91.69 187 A 1 
ATOM 1577 C CB  . CYS A 1 187 ? -22.637 -25.085 -9.418  1.00 93.80 187 A 1 
ATOM 1578 S SG  . CYS A 1 187 ? -23.531 -23.511 -9.237  1.00 89.94 187 A 1 
ATOM 1579 N N   . GLU A 1 188 ? -19.753 -26.610 -9.746  1.00 94.14 188 A 1 
ATOM 1580 C CA  . GLU A 1 188 ? -19.012 -27.856 -9.978  1.00 93.18 188 A 1 
ATOM 1581 C C   . GLU A 1 188 ? -17.611 -27.822 -9.353  1.00 93.40 188 A 1 
ATOM 1582 O O   . GLU A 1 188 ? -17.139 -28.814 -8.794  1.00 90.18 188 A 1 
ATOM 1583 C CB  . GLU A 1 188 ? -18.902 -28.101 -11.486 1.00 91.61 188 A 1 
ATOM 1584 C CG  . GLU A 1 188 ? -20.272 -28.263 -12.167 1.00 86.32 188 A 1 
ATOM 1585 C CD  . GLU A 1 188 ? -20.166 -28.532 -13.678 1.00 81.34 188 A 1 
ATOM 1586 O OE1 . GLU A 1 188 ? -21.238 -28.686 -14.305 1.00 72.67 188 A 1 
ATOM 1587 O OE2 . GLU A 1 188 ? -19.026 -28.585 -14.195 1.00 72.68 188 A 1 
ATOM 1588 N N   . LYS A 1 189 ? -16.942 -26.676 -9.427  1.00 94.30 189 A 1 
ATOM 1589 C CA  . LYS A 1 189 ? -15.545 -26.504 -9.026  1.00 93.88 189 A 1 
ATOM 1590 C C   . LYS A 1 189 ? -15.378 -25.339 -8.053  1.00 95.41 189 A 1 
ATOM 1591 O O   . LYS A 1 189 ? -15.689 -24.203 -8.380  1.00 94.01 189 A 1 
ATOM 1592 C CB  . LYS A 1 189 ? -14.702 -26.324 -10.299 1.00 90.96 189 A 1 
ATOM 1593 C CG  . LYS A 1 189 ? -13.196 -26.252 -10.016 1.00 84.08 189 A 1 
ATOM 1594 C CD  . LYS A 1 189 ? -12.423 -26.126 -11.337 1.00 81.67 189 A 1 
ATOM 1595 C CE  . LYS A 1 189 ? -10.915 -26.061 -11.079 1.00 71.78 189 A 1 
ATOM 1596 N NZ  . LYS A 1 189 ? -10.152 -25.964 -12.359 1.00 65.65 189 A 1 
ATOM 1597 N N   . HIS A 1 190 ? -14.776 -25.619 -6.896  1.00 94.96 190 A 1 
ATOM 1598 C CA  . HIS A 1 190 ? -14.383 -24.569 -5.955  1.00 95.94 190 A 1 
ATOM 1599 C C   . HIS A 1 190 ? -13.173 -23.776 -6.473  1.00 96.21 190 A 1 
ATOM 1600 O O   . HIS A 1 190 ? -12.153 -24.360 -6.851  1.00 94.86 190 A 1 
ATOM 1601 C CB  . HIS A 1 190 ? -14.087 -25.189 -4.582  1.00 94.99 190 A 1 
ATOM 1602 C CG  . HIS A 1 190 ? -13.490 -24.200 -3.613  1.00 94.16 190 A 1 
ATOM 1603 N ND1 . HIS A 1 190 ? -12.133 -24.033 -3.369  1.00 81.91 190 A 1 
ATOM 1604 C CD2 . HIS A 1 190 ? -14.178 -23.262 -2.898  1.00 83.49 190 A 1 
ATOM 1605 C CE1 . HIS A 1 190 ? -12.011 -23.007 -2.518  1.00 86.08 190 A 1 
ATOM 1606 N NE2 . HIS A 1 190 ? -13.229 -22.513 -2.208  1.00 88.14 190 A 1 
ATOM 1607 N N   . PHE A 1 191 ? -13.265 -22.451 -6.434  1.00 96.19 191 A 1 
ATOM 1608 C CA  . PHE A 1 191 ? -12.143 -21.553 -6.701  1.00 96.50 191 A 1 
ATOM 1609 C C   . PHE A 1 191 ? -12.345 -20.177 -6.059  1.00 97.07 191 A 1 
ATOM 1610 O O   . PHE A 1 191 ? -13.461 -19.784 -5.712  1.00 96.44 191 A 1 
ATOM 1611 C CB  . PHE A 1 191 ? -11.908 -21.416 -8.213  1.00 96.24 191 A 1 
ATOM 1612 C CG  . PHE A 1 191 ? -13.055 -20.801 -8.992  1.00 96.98 191 A 1 
ATOM 1613 C CD1 . PHE A 1 191 ? -14.087 -21.620 -9.483  1.00 94.97 191 A 1 
ATOM 1614 C CD2 . PHE A 1 191 ? -13.091 -19.416 -9.234  1.00 95.07 191 A 1 
ATOM 1615 C CE1 . PHE A 1 191 ? -15.149 -21.062 -10.210 1.00 94.58 191 A 1 
ATOM 1616 C CE2 . PHE A 1 191 ? -14.155 -18.856 -9.962  1.00 94.76 191 A 1 
ATOM 1617 C CZ  . PHE A 1 191 ? -15.187 -19.678 -10.451 1.00 95.64 191 A 1 
ATOM 1618 N N   . THR A 1 192 ? -11.250 -19.435 -5.926  1.00 96.31 192 A 1 
ATOM 1619 C CA  . THR A 1 192 ? -11.279 -18.031 -5.502  1.00 96.65 192 A 1 
ATOM 1620 C C   . THR A 1 192 ? -11.277 -17.117 -6.725  1.00 96.75 192 A 1 
ATOM 1621 O O   . THR A 1 192 ? -10.426 -17.254 -7.598  1.00 95.78 192 A 1 
ATOM 1622 C CB  . THR A 1 192 ? -10.097 -17.708 -4.575  1.00 96.36 192 A 1 
ATOM 1623 O OG1 . THR A 1 192 ? -10.153 -18.529 -3.426  1.00 92.23 192 A 1 
ATOM 1624 C CG2 . THR A 1 192 ? -10.105 -16.265 -4.081  1.00 91.69 192 A 1 
ATOM 1625 N N   . LEU A 1 193 ? -12.202 -16.163 -6.782  1.00 96.94 193 A 1 
ATOM 1626 C CA  . LEU A 1 193 ? -12.219 -15.087 -7.767  1.00 97.03 193 A 1 
ATOM 1627 C C   . LEU A 1 193 ? -11.878 -13.770 -7.074  1.00 97.22 193 A 1 
ATOM 1628 O O   . LEU A 1 193 ? -12.640 -13.300 -6.232  1.00 96.51 193 A 1 
ATOM 1629 C CB  . LEU A 1 193 ? -13.590 -15.045 -8.462  1.00 96.87 193 A 1 
ATOM 1630 C CG  . LEU A 1 193 ? -13.774 -13.855 -9.425  1.00 96.31 193 A 1 
ATOM 1631 C CD1 . LEU A 1 193 ? -12.753 -13.866 -10.562 1.00 92.67 193 A 1 
ATOM 1632 C CD2 . LEU A 1 193 ? -15.174 -13.897 -10.037 1.00 92.85 193 A 1 
ATOM 1633 N N   . ILE A 1 194 ? -10.755 -13.173 -7.446  1.00 96.15 194 A 1 
ATOM 1634 C CA  . ILE A 1 194 ? -10.339 -11.850 -6.984  1.00 95.83 194 A 1 
ATOM 1635 C C   . ILE A 1 194 ? -10.653 -10.842 -8.085  1.00 95.50 194 A 1 
ATOM 1636 O O   . ILE A 1 194 ? -10.187 -11.005 -9.210  1.00 94.47 194 A 1 
ATOM 1637 C CB  . ILE A 1 194 ? -8.840  -11.841 -6.610  1.00 95.51 194 A 1 
ATOM 1638 C CG1 . ILE A 1 194 ? -8.531  -12.873 -5.495  1.00 94.12 194 A 1 
ATOM 1639 C CG2 . ILE A 1 194 ? -8.414  -10.427 -6.170  1.00 94.15 194 A 1 
ATOM 1640 C CD1 . ILE A 1 194 ? -7.033  -13.159 -5.331  1.00 90.43 194 A 1 
ATOM 1641 N N   . ILE A 1 195 ? -11.401 -9.786  -7.760  1.00 96.21 195 A 1 
ATOM 1642 C CA  . ILE A 1 195 ? -11.635 -8.646  -8.650  1.00 95.98 195 A 1 
ATOM 1643 C C   . ILE A 1 195 ? -11.024 -7.410  -7.995  1.00 95.40 195 A 1 
ATOM 1644 O O   . ILE A 1 195 ? -11.570 -6.873  -7.027  1.00 94.21 195 A 1 
ATOM 1645 C CB  . ILE A 1 195 ? -13.130 -8.462  -8.985  1.00 96.03 195 A 1 
ATOM 1646 C CG1 . ILE A 1 195 ? -13.795 -9.785  -9.448  1.00 94.73 195 A 1 
ATOM 1647 C CG2 . ILE A 1 195 ? -13.260 -7.375  -10.068 1.00 94.52 195 A 1 
ATOM 1648 C CD1 . ILE A 1 195 ? -15.301 -9.670  -9.714  1.00 91.95 195 A 1 
ATOM 1649 N N   . ASP A 1 196 ? -9.868  -6.982  -8.497  1.00 94.95 196 A 1 
ATOM 1650 C CA  . ASP A 1 196 ? -9.124  -5.829  -7.980  1.00 94.29 196 A 1 
ATOM 1651 C C   . ASP A 1 196 ? -9.516  -4.540  -8.718  1.00 93.62 196 A 1 
ATOM 1652 O O   . ASP A 1 196 ? -9.861  -4.566  -9.900  1.00 91.74 196 A 1 
ATOM 1653 C CB  . ASP A 1 196 ? -7.610  -6.108  -8.017  1.00 93.17 196 A 1 
ATOM 1654 C CG  . ASP A 1 196 ? -6.782  -5.309  -6.996  1.00 91.35 196 A 1 
ATOM 1655 O OD1 . ASP A 1 196 ? -7.363  -4.481  -6.255  1.00 85.77 196 A 1 
ATOM 1656 O OD2 . ASP A 1 196 ? -5.558  -5.582  -6.879  1.00 85.56 196 A 1 
ATOM 1657 N N   . GLU A 1 197 ? -9.467  -3.417  -8.006  1.00 92.75 197 A 1 
ATOM 1658 C CA  . GLU A 1 197 ? -10.002 -2.112  -8.420  1.00 91.96 197 A 1 
ATOM 1659 C C   . GLU A 1 197 ? -11.482 -2.170  -8.865  1.00 92.66 197 A 1 
ATOM 1660 O O   . GLU A 1 197 ? -11.904 -1.531  -9.822  1.00 91.12 197 A 1 
ATOM 1661 C CB  . GLU A 1 197 ? -9.062  -1.404  -9.418  1.00 90.03 197 A 1 
ATOM 1662 C CG  . GLU A 1 197 ? -7.636  -1.149  -8.889  1.00 85.37 197 A 1 
ATOM 1663 C CD  . GLU A 1 197 ? -7.548  -0.221  -7.654  1.00 85.06 197 A 1 
ATOM 1664 O OE1 . GLU A 1 197 ? -6.483  -0.187  -6.992  1.00 76.92 197 A 1 
ATOM 1665 O OE2 . GLU A 1 197 ? -8.532  0.465   -7.299  1.00 76.75 197 A 1 
ATOM 1666 N N   . PHE A 1 198 ? -12.292 -2.915  -8.117  1.00 92.95 198 A 1 
ATOM 1667 C CA  . PHE A 1 198 ? -13.706 -3.182  -8.419  1.00 93.29 198 A 1 
ATOM 1668 C C   . PHE A 1 198 ? -14.555 -1.916  -8.613  1.00 93.11 198 A 1 
ATOM 1669 O O   . PHE A 1 198 ? -15.517 -1.916  -9.387  1.00 91.54 198 A 1 
ATOM 1670 C CB  . PHE A 1 198 ? -14.279 -4.029  -7.279  1.00 93.60 198 A 1 
ATOM 1671 C CG  . PHE A 1 198 ? -15.699 -4.512  -7.504  1.00 94.28 198 A 1 
ATOM 1672 C CD1 . PHE A 1 198 ? -16.740 -4.094  -6.652  1.00 89.83 198 A 1 
ATOM 1673 C CD2 . PHE A 1 198 ? -15.974 -5.397  -8.559  1.00 90.31 198 A 1 
ATOM 1674 C CE1 . PHE A 1 198 ? -18.046 -4.585  -6.845  1.00 89.53 198 A 1 
ATOM 1675 C CE2 . PHE A 1 198 ? -17.279 -5.880  -8.755  1.00 89.25 198 A 1 
ATOM 1676 C CZ  . PHE A 1 198 ? -18.315 -5.480  -7.896  1.00 93.20 198 A 1 
ATOM 1677 N N   . GLN A 1 199 ? -14.192 -0.818  -7.953  1.00 92.30 199 A 1 
ATOM 1678 C CA  . GLN A 1 199 ? -14.880 0.463   -8.104  1.00 90.37 199 A 1 
ATOM 1679 C C   . GLN A 1 199 ? -14.766 1.062   -9.517  1.00 89.83 199 A 1 
ATOM 1680 O O   . GLN A 1 199 ? -15.603 1.886   -9.883  1.00 88.65 199 A 1 
ATOM 1681 C CB  . GLN A 1 199 ? -14.401 1.465   -7.043  1.00 87.90 199 A 1 
ATOM 1682 C CG  . GLN A 1 199 ? -12.984 2.050   -7.245  1.00 81.30 199 A 1 
ATOM 1683 C CD  . GLN A 1 199 ? -11.836 1.137   -6.844  1.00 83.38 199 A 1 
ATOM 1684 O OE1 . GLN A 1 199 ? -11.997 0.078   -6.259  1.00 75.34 199 A 1 
ATOM 1685 N NE2 . GLN A 1 199 ? -10.616 1.532   -7.140  1.00 74.10 199 A 1 
ATOM 1686 N N   . GLU A 1 200 ? -13.783 0.676   -10.318 1.00 89.98 200 A 1 
ATOM 1687 C CA  . GLU A 1 200 ? -13.619 1.198   -11.682 1.00 89.45 200 A 1 
ATOM 1688 C C   . GLU A 1 200 ? -14.775 0.800   -12.615 1.00 90.15 200 A 1 
ATOM 1689 O O   . GLU A 1 200 ? -15.026 1.498   -13.597 1.00 89.02 200 A 1 
ATOM 1690 C CB  . GLU A 1 200 ? -12.255 0.793   -12.263 1.00 87.88 200 A 1 
ATOM 1691 C CG  . GLU A 1 200 ? -11.064 1.498   -11.584 1.00 82.94 200 A 1 
ATOM 1692 C CD  . GLU A 1 200 ? -11.091 3.037   -11.728 1.00 82.09 200 A 1 
ATOM 1693 O OE1 . GLU A 1 200 ? -10.689 3.763   -10.794 1.00 73.19 200 A 1 
ATOM 1694 O OE2 . GLU A 1 200 ? -11.498 3.558   -12.792 1.00 72.69 200 A 1 
ATOM 1695 N N   . PHE A 1 201 ? -15.564 -0.235  -12.284 1.00 92.37 201 A 1 
ATOM 1696 C CA  . PHE A 1 201 ? -16.794 -0.528  -13.031 1.00 92.67 201 A 1 
ATOM 1697 C C   . PHE A 1 201 ? -17.810 0.628   -13.010 1.00 91.97 201 A 1 
ATOM 1698 O O   . PHE A 1 201 ? -18.577 0.757   -13.961 1.00 89.98 201 A 1 
ATOM 1699 C CB  . PHE A 1 201 ? -17.444 -1.821  -12.524 1.00 93.34 201 A 1 
ATOM 1700 C CG  . PHE A 1 201 ? -16.780 -3.101  -12.995 1.00 94.29 201 A 1 
ATOM 1701 C CD1 . PHE A 1 201 ? -16.696 -3.383  -14.372 1.00 91.19 201 A 1 
ATOM 1702 C CD2 . PHE A 1 201 ? -16.294 -4.035  -12.064 1.00 91.65 201 A 1 
ATOM 1703 C CE1 . PHE A 1 201 ? -16.121 -4.587  -14.816 1.00 91.18 201 A 1 
ATOM 1704 C CE2 . PHE A 1 201 ? -15.720 -5.241  -12.506 1.00 91.27 201 A 1 
ATOM 1705 C CZ  . PHE A 1 201 ? -15.632 -5.518  -13.881 1.00 93.53 201 A 1 
ATOM 1706 N N   . LEU A 1 202 ? -17.787 1.512   -12.008 1.00 90.15 202 A 1 
ATOM 1707 C CA  . LEU A 1 202 ? -18.615 2.732   -12.003 1.00 87.91 202 A 1 
ATOM 1708 C C   . LEU A 1 202 ? -18.321 3.635   -13.206 1.00 87.38 202 A 1 
ATOM 1709 O O   . LEU A 1 202 ? -19.230 4.288   -13.715 1.00 85.51 202 A 1 
ATOM 1710 C CB  . LEU A 1 202 ? -18.382 3.541   -10.710 1.00 86.63 202 A 1 
ATOM 1711 C CG  . LEU A 1 202 ? -19.001 2.928   -9.442  1.00 81.51 202 A 1 
ATOM 1712 C CD1 . LEU A 1 202 ? -18.497 3.669   -8.205  1.00 75.65 202 A 1 
ATOM 1713 C CD2 . LEU A 1 202 ? -20.532 3.025   -9.455  1.00 74.79 202 A 1 
ATOM 1714 N N   . ASN A 1 203 ? -17.064 3.678   -13.653 1.00 88.02 203 A 1 
ATOM 1715 C CA  . ASN A 1 203 ? -16.612 4.506   -14.770 1.00 86.05 203 A 1 
ATOM 1716 C C   . ASN A 1 203 ? -16.753 3.799   -16.127 1.00 87.89 203 A 1 
ATOM 1717 O O   . ASN A 1 203 ? -16.754 4.466   -17.160 1.00 85.85 203 A 1 
ATOM 1718 C CB  . ASN A 1 203 ? -15.149 4.905   -14.507 1.00 83.23 203 A 1 
ATOM 1719 C CG  . ASN A 1 203 ? -14.973 5.755   -13.262 1.00 78.98 203 A 1 
ATOM 1720 O OD1 . ASN A 1 203 ? -15.738 6.669   -12.985 1.00 72.31 203 A 1 
ATOM 1721 N ND2 . ASN A 1 203 ? -13.949 5.509   -12.480 1.00 71.28 203 A 1 
ATOM 1722 N N   . ILE A 1 204 ? -16.840 2.470   -16.136 1.00 90.22 204 A 1 
ATOM 1723 C CA  . ILE A 1 204 ? -16.895 1.657   -17.360 1.00 91.41 204 A 1 
ATOM 1724 C C   . ILE A 1 204 ? -18.346 1.348   -17.717 1.00 92.03 204 A 1 
ATOM 1725 O O   . ILE A 1 204 ? -18.827 1.735   -18.778 1.00 89.93 204 A 1 
ATOM 1726 C CB  . ILE A 1 204 ? -16.060 0.368   -17.181 1.00 91.43 204 A 1 
ATOM 1727 C CG1 . ILE A 1 204 ? -14.572 0.703   -16.927 1.00 88.18 204 A 1 
ATOM 1728 C CG2 . ILE A 1 204 ? -16.186 -0.543  -18.427 1.00 87.45 204 A 1 
ATOM 1729 C CD1 . ILE A 1 204 ? -13.819 -0.461  -16.289 1.00 83.08 204 A 1 
ATOM 1730 N N   . ASN A 1 205 ? -19.038 0.633   -16.835 1.00 92.18 205 A 1 
ATOM 1731 C CA  . ASN A 1 205 ? -20.431 0.239   -16.968 1.00 92.83 205 A 1 
ATOM 1732 C C   . ASN A 1 205 ? -21.027 -0.061  -15.583 1.00 93.42 205 A 1 
ATOM 1733 O O   . ASN A 1 205 ? -20.817 -1.129  -15.015 1.00 92.43 205 A 1 
ATOM 1734 C CB  . ASN A 1 205 ? -20.524 -0.980  -17.905 1.00 92.25 205 A 1 
ATOM 1735 C CG  . ASN A 1 205 ? -21.962 -1.411  -18.113 1.00 91.77 205 A 1 
ATOM 1736 O OD1 . ASN A 1 205 ? -22.898 -0.757  -17.669 1.00 86.03 205 A 1 
ATOM 1737 N ND2 . ASN A 1 205 ? -22.183 -2.517  -18.776 1.00 85.82 205 A 1 
ATOM 1738 N N   . SER A 1 206 ? -21.805 0.873   -15.044 1.00 92.82 206 A 1 
ATOM 1739 C CA  . SER A 1 206 ? -22.422 0.711   -13.719 1.00 92.76 206 A 1 
ATOM 1740 C C   . SER A 1 206 ? -23.508 -0.372  -13.658 1.00 93.56 206 A 1 
ATOM 1741 O O   . SER A 1 206 ? -23.852 -0.815  -12.562 1.00 91.86 206 A 1 
ATOM 1742 C CB  . SER A 1 206 ? -22.978 2.055   -13.238 1.00 90.66 206 A 1 
ATOM 1743 O OG  . SER A 1 206 ? -23.950 2.558   -14.138 1.00 85.73 206 A 1 
ATOM 1744 N N   . SER A 1 207 ? -24.048 -0.833  -14.805 1.00 94.35 207 A 1 
ATOM 1745 C CA  . SER A 1 207 ? -25.049 -1.914  -14.829 1.00 94.54 207 A 1 
ATOM 1746 C C   . SER A 1 207 ? -24.483 -3.255  -14.361 1.00 95.39 207 A 1 
ATOM 1747 O O   . SER A 1 207 ? -25.238 -4.078  -13.847 1.00 94.17 207 A 1 
ATOM 1748 C CB  . SER A 1 207 ? -25.693 -2.064  -16.211 1.00 93.44 207 A 1 
ATOM 1749 O OG  . SER A 1 207 ? -24.816 -2.654  -17.142 1.00 82.71 207 A 1 
ATOM 1750 N N   . VAL A 1 208 ? -23.161 -3.432  -14.434 1.00 94.98 208 A 1 
ATOM 1751 C CA  . VAL A 1 208 ? -22.437 -4.623  -13.962 1.00 95.50 208 A 1 
ATOM 1752 C C   . VAL A 1 208 ? -22.824 -4.991  -12.527 1.00 95.99 208 A 1 
ATOM 1753 O O   . VAL A 1 208 ? -23.032 -6.166  -12.235 1.00 95.41 208 A 1 
ATOM 1754 C CB  . VAL A 1 208 ? -20.916 -4.382  -14.065 1.00 94.70 208 A 1 
ATOM 1755 C CG1 . VAL A 1 208 ? -20.083 -5.432  -13.319 1.00 90.88 208 A 1 
ATOM 1756 C CG2 . VAL A 1 208 ? -20.470 -4.387  -15.531 1.00 90.69 208 A 1 
ATOM 1757 N N   . TYR A 1 209 ? -23.003 -4.021  -11.641 1.00 95.08 209 A 1 
ATOM 1758 C CA  . TYR A 1 209 ? -23.384 -4.301  -10.249 1.00 95.00 209 A 1 
ATOM 1759 C C   . TYR A 1 209 ? -24.770 -4.946  -10.126 1.00 95.46 209 A 1 
ATOM 1760 O O   . TYR A 1 209 ? -24.963 -5.842  -9.306  1.00 94.69 209 A 1 
ATOM 1761 C CB  . TYR A 1 209 ? -23.338 -3.009  -9.429  1.00 94.31 209 A 1 
ATOM 1762 C CG  . TYR A 1 209 ? -21.987 -2.326  -9.408  1.00 94.58 209 A 1 
ATOM 1763 C CD1 . TYR A 1 209 ? -20.857 -3.010  -8.923  1.00 90.34 209 A 1 
ATOM 1764 C CD2 . TYR A 1 209 ? -21.857 -1.012  -9.884  1.00 90.56 209 A 1 
ATOM 1765 C CE1 . TYR A 1 209 ? -19.598 -2.385  -8.923  1.00 89.56 209 A 1 
ATOM 1766 C CE2 . TYR A 1 209 ? -20.600 -0.384  -9.882  1.00 89.71 209 A 1 
ATOM 1767 C CZ  . TYR A 1 209 ? -19.468 -1.070  -9.404  1.00 91.96 209 A 1 
ATOM 1768 O OH  . TYR A 1 209 ? -18.250 -0.471  -9.405  1.00 90.40 209 A 1 
ATOM 1769 N N   . GLY A 1 210 ? -25.725 -4.508  -10.947 1.00 94.93 210 A 1 
ATOM 1770 C CA  . GLY A 1 210 ? -27.069 -5.091  -11.002 1.00 94.85 210 A 1 
ATOM 1771 C C   . GLY A 1 210 ? -27.076 -6.484  -11.633 1.00 95.34 210 A 1 
ATOM 1772 O O   . GLY A 1 210 ? -27.742 -7.388  -11.133 1.00 94.57 210 A 1 
ATOM 1773 N N   . GLU A 1 211 ? -26.284 -6.688  -12.685 1.00 95.68 211 A 1 
ATOM 1774 C CA  . GLU A 1 211 ? -26.109 -8.000  -13.315 1.00 95.53 211 A 1 
ATOM 1775 C C   . GLU A 1 211 ? -25.435 -8.990  -12.351 1.00 95.81 211 A 1 
ATOM 1776 O O   . GLU A 1 211 ? -25.910 -10.116 -12.176 1.00 94.98 211 A 1 
ATOM 1777 C CB  . GLU A 1 211 ? -25.293 -7.862  -14.609 1.00 95.17 211 A 1 
ATOM 1778 C CG  . GLU A 1 211 ? -26.018 -7.044  -15.699 1.00 91.98 211 A 1 
ATOM 1779 C CD  . GLU A 1 211 ? -25.212 -6.928  -17.009 1.00 88.91 211 A 1 
ATOM 1780 O OE1 . GLU A 1 211 ? -25.841 -6.616  -18.045 1.00 78.14 211 A 1 
ATOM 1781 O OE2 . GLU A 1 211 ? -23.981 -7.163  -16.999 1.00 79.27 211 A 1 
ATOM 1782 N N   . MET A 1 212 ? -24.379 -8.564  -11.659 1.00 95.60 212 A 1 
ATOM 1783 C CA  . MET A 1 212 ? -23.730 -9.366  -10.616 1.00 95.68 212 A 1 
ATOM 1784 C C   . MET A 1 212 ? -24.695 -9.722  -9.487  1.00 95.63 212 A 1 
ATOM 1785 O O   . MET A 1 212 ? -24.721 -10.878 -9.074  1.00 94.70 212 A 1 
ATOM 1786 C CB  . MET A 1 212 ? -22.525 -8.631  -10.023 1.00 95.59 212 A 1 
ATOM 1787 C CG  . MET A 1 212 ? -21.313 -8.642  -10.950 1.00 93.82 212 A 1 
ATOM 1788 S SD  . MET A 1 212 ? -19.842 -7.898  -10.201 1.00 93.23 212 A 1 
ATOM 1789 C CE  . MET A 1 212 ? -19.384 -9.179  -9.001  1.00 85.84 212 A 1 
ATOM 1790 N N   . GLN A 1 213 ? -25.495 -8.768  -9.016  1.00 95.12 213 A 1 
ATOM 1791 C CA  . GLN A 1 213 ? -26.537 -9.034  -8.017  1.00 94.43 213 A 1 
ATOM 1792 C C   . GLN A 1 213 ? -27.477 -10.143 -8.488  1.00 94.38 213 A 1 
ATOM 1793 O O   . GLN A 1 213 ? -27.722 -11.094 -7.747  1.00 93.69 213 A 1 
ATOM 1794 C CB  . GLN A 1 213 ? -27.326 -7.743  -7.733  1.00 92.76 213 A 1 
ATOM 1795 C CG  . GLN A 1 213 ? -28.503 -7.994  -6.778  1.00 83.47 213 A 1 
ATOM 1796 C CD  . GLN A 1 213 ? -29.459 -6.821  -6.641  1.00 80.00 213 A 1 
ATOM 1797 O OE1 . GLN A 1 213 ? -29.253 -5.720  -7.107  1.00 73.00 213 A 1 
ATOM 1798 N NE2 . GLN A 1 213 ? -30.572 -7.016  -5.972  1.00 69.21 213 A 1 
ATOM 1799 N N   . HIS A 1 214 ? -28.000 -10.026 -9.711  1.00 95.57 214 A 1 
ATOM 1800 C CA  . HIS A 1 214 ? -28.945 -10.984 -10.276 1.00 95.63 214 A 1 
ATOM 1801 C C   . HIS A 1 214 ? -28.368 -12.402 -10.302 1.00 95.63 214 A 1 
ATOM 1802 O O   . HIS A 1 214 ? -28.978 -13.330 -9.768  1.00 94.62 214 A 1 
ATOM 1803 C CB  . HIS A 1 214 ? -29.342 -10.506 -11.677 1.00 95.16 214 A 1 
ATOM 1804 C CG  . HIS A 1 214 ? -30.267 -11.466 -12.381 1.00 94.51 214 A 1 
ATOM 1805 N ND1 . HIS A 1 214 ? -31.534 -11.800 -11.978 1.00 81.74 214 A 1 
ATOM 1806 C CD2 . HIS A 1 214 ? -30.007 -12.160 -13.527 1.00 84.12 214 A 1 
ATOM 1807 C CE1 . HIS A 1 214 ? -32.033 -12.674 -12.867 1.00 87.03 214 A 1 
ATOM 1808 N NE2 . HIS A 1 214 ? -31.138 -12.923 -13.830 1.00 88.40 214 A 1 
ATOM 1809 N N   . TYR A 1 215 ? -27.163 -12.577 -10.857 1.00 95.81 215 A 1 
ATOM 1810 C CA  . TYR A 1 215 ? -26.542 -13.901 -10.962 1.00 95.73 215 A 1 
ATOM 1811 C C   . TYR A 1 215 ? -26.037 -14.439 -9.622  1.00 95.75 215 A 1 
ATOM 1812 O O   . TYR A 1 215 ? -26.085 -15.650 -9.402  1.00 94.35 215 A 1 
ATOM 1813 C CB  . TYR A 1 215 ? -25.425 -13.864 -12.006 1.00 95.47 215 A 1 
ATOM 1814 C CG  . TYR A 1 215 ? -25.907 -13.545 -13.408 1.00 95.01 215 A 1 
ATOM 1815 C CD1 . TYR A 1 215 ? -26.930 -14.313 -14.001 1.00 91.29 215 A 1 
ATOM 1816 C CD2 . TYR A 1 215 ? -25.341 -12.471 -14.121 1.00 92.09 215 A 1 
ATOM 1817 C CE1 . TYR A 1 215 ? -27.390 -14.013 -15.296 1.00 90.81 215 A 1 
ATOM 1818 C CE2 . TYR A 1 215 ? -25.795 -12.167 -15.418 1.00 91.13 215 A 1 
ATOM 1819 C CZ  . TYR A 1 215 ? -26.819 -12.937 -16.007 1.00 91.79 215 A 1 
ATOM 1820 O OH  . TYR A 1 215 ? -27.255 -12.644 -17.260 1.00 89.87 215 A 1 
ATOM 1821 N N   . TRP A 1 216 ? -25.606 -13.567 -8.711  1.00 96.35 216 A 1 
ATOM 1822 C CA  . TRP A 1 216 ? -25.275 -13.961 -7.344  1.00 96.10 216 A 1 
ATOM 1823 C C   . TRP A 1 216 ? -26.499 -14.537 -6.628  1.00 96.07 216 A 1 
ATOM 1824 O O   . TRP A 1 216 ? -26.438 -15.657 -6.127  1.00 94.97 216 A 1 
ATOM 1825 C CB  . TRP A 1 216 ? -24.710 -12.766 -6.575  1.00 95.85 216 A 1 
ATOM 1826 C CG  . TRP A 1 216 ? -24.382 -13.070 -5.148  1.00 96.00 216 A 1 
ATOM 1827 C CD1 . TRP A 1 216 ? -25.194 -12.864 -4.080  1.00 94.30 216 A 1 
ATOM 1828 C CD2 . TRP A 1 216 ? -23.185 -13.709 -4.617  1.00 95.70 216 A 1 
ATOM 1829 N NE1 . TRP A 1 216 ? -24.580 -13.328 -2.937  1.00 94.27 216 A 1 
ATOM 1830 C CE2 . TRP A 1 216 ? -23.345 -13.871 -3.210  1.00 95.21 216 A 1 
ATOM 1831 C CE3 . TRP A 1 216 ? -21.987 -14.183 -5.193  1.00 95.02 216 A 1 
ATOM 1832 C CZ2 . TRP A 1 216 ? -22.371 -14.486 -2.413  1.00 94.57 216 A 1 
ATOM 1833 C CZ3 . TRP A 1 216 ? -20.995 -14.796 -4.399  1.00 93.68 216 A 1 
ATOM 1834 C CH2 . TRP A 1 216 ? -21.190 -14.953 -3.014  1.00 93.32 216 A 1 
ATOM 1835 N N   . ASP A 1 217 ? -27.614 -13.814 -6.627  1.00 95.79 217 A 1 
ATOM 1836 C CA  . ASP A 1 217 ? -28.830 -14.224 -5.918  1.00 95.51 217 A 1 
ATOM 1837 C C   . ASP A 1 217 ? -29.428 -15.527 -6.501  1.00 95.50 217 A 1 
ATOM 1838 O O   . ASP A 1 217 ? -29.993 -16.313 -5.747  1.00 94.12 217 A 1 
ATOM 1839 C CB  . ASP A 1 217 ? -29.847 -13.057 -5.896  1.00 94.90 217 A 1 
ATOM 1840 C CG  . ASP A 1 217 ? -29.479 -11.877 -4.957  1.00 93.69 217 A 1 
ATOM 1841 O OD1 . ASP A 1 217 ? -28.636 -12.041 -4.040  1.00 89.33 217 A 1 
ATOM 1842 O OD2 . ASP A 1 217 ? -30.092 -10.782 -5.044  1.00 88.89 217 A 1 
ATOM 1843 N N   . LEU A 1 218 ? -29.253 -15.794 -7.802  1.00 95.22 218 A 1 
ATOM 1844 C CA  . LEU A 1 218 ? -29.704 -17.037 -8.450  1.00 95.03 218 A 1 
ATOM 1845 C C   . LEU A 1 218 ? -28.849 -18.265 -8.109  1.00 94.85 218 A 1 
ATOM 1846 O O   . LEU A 1 218 ? -29.385 -19.363 -8.017  1.00 93.11 218 A 1 
ATOM 1847 C CB  . LEU A 1 218 ? -29.697 -16.849 -9.978  1.00 94.90 218 A 1 
ATOM 1848 C CG  . LEU A 1 218 ? -30.861 -16.015 -10.542 1.00 90.65 218 A 1 
ATOM 1849 C CD1 . LEU A 1 218 ? -30.635 -15.844 -12.047 1.00 82.94 218 A 1 
ATOM 1850 C CD2 . LEU A 1 218 ? -32.219 -16.687 -10.346 1.00 84.08 218 A 1 
ATOM 1851 N N   . HIS A 1 219 ? -27.534 -18.112 -7.976  1.00 95.49 219 A 1 
ATOM 1852 C CA  . HIS A 1 219 ? -26.612 -19.258 -7.938  1.00 94.86 219 A 1 
ATOM 1853 C C   . HIS A 1 219 ? -25.892 -19.449 -6.601  1.00 94.84 219 A 1 
ATOM 1854 O O   . HIS A 1 219 ? -25.313 -20.512 -6.381  1.00 92.78 219 A 1 
ATOM 1855 C CB  . HIS A 1 219 ? -25.610 -19.139 -9.097  1.00 94.37 219 A 1 
ATOM 1856 C CG  . HIS A 1 219 ? -26.247 -19.269 -10.459 1.00 93.95 219 A 1 
ATOM 1857 N ND1 . HIS A 1 219 ? -26.813 -20.413 -10.971 1.00 79.77 219 A 1 
ATOM 1858 C CD2 . HIS A 1 219 ? -26.375 -18.293 -11.413 1.00 82.18 219 A 1 
ATOM 1859 C CE1 . HIS A 1 219 ? -27.276 -20.133 -12.199 1.00 84.45 219 A 1 
ATOM 1860 N NE2 . HIS A 1 219 ? -27.028 -18.852 -12.517 1.00 86.98 219 A 1 
ATOM 1861 N N   . LYS A 1 220 ? -25.911 -18.476 -5.691  1.00 94.84 220 A 1 
ATOM 1862 C CA  . LYS A 1 220 ? -25.136 -18.511 -4.433  1.00 94.16 220 A 1 
ATOM 1863 C C   . LYS A 1 220 ? -25.358 -19.770 -3.590  1.00 94.27 220 A 1 
ATOM 1864 O O   . LYS A 1 220 ? -24.410 -20.256 -2.989  1.00 93.09 220 A 1 
ATOM 1865 C CB  . LYS A 1 220 ? -25.410 -17.242 -3.597  1.00 92.73 220 A 1 
ATOM 1866 C CG  . LYS A 1 220 ? -26.872 -17.172 -3.133  1.00 91.24 220 A 1 
ATOM 1867 C CD  . LYS A 1 220 ? -27.155 -15.989 -2.217  1.00 88.00 220 A 1 
ATOM 1868 C CE  . LYS A 1 220 ? -28.612 -16.161 -1.779  1.00 80.56 220 A 1 
ATOM 1869 N NZ  . LYS A 1 220 ? -29.015 -15.148 -0.783  1.00 73.46 220 A 1 
ATOM 1870 N N   . ASP A 1 221 ? -26.579 -20.312 -3.564  1.00 94.70 221 A 1 
ATOM 1871 C CA  . ASP A 1 221 ? -26.934 -21.438 -2.688  1.00 94.61 221 A 1 
ATOM 1872 C C   . ASP A 1 221 ? -26.323 -22.770 -3.164  1.00 94.69 221 A 1 
ATOM 1873 O O   . ASP A 1 221 ? -26.145 -23.690 -2.370  1.00 92.18 221 A 1 
ATOM 1874 C CB  . ASP A 1 221 ? -28.465 -21.540 -2.579  1.00 93.93 221 A 1 
ATOM 1875 C CG  . ASP A 1 221 ? -29.139 -20.300 -1.963  1.00 92.04 221 A 1 
ATOM 1876 O OD1 . ASP A 1 221 ? -28.507 -19.588 -1.147  1.00 86.35 221 A 1 
ATOM 1877 O OD2 . ASP A 1 221 ? -30.299 -20.029 -2.343  1.00 86.94 221 A 1 
ATOM 1878 N N   . GLN A 1 222 ? -25.976 -22.877 -4.456  1.00 94.78 222 A 1 
ATOM 1879 C CA  . GLN A 1 222 ? -25.323 -24.050 -5.052  1.00 94.36 222 A 1 
ATOM 1880 C C   . GLN A 1 222 ? -23.832 -23.812 -5.328  1.00 94.95 222 A 1 
ATOM 1881 O O   . GLN A 1 222 ? -23.062 -24.759 -5.482  1.00 92.27 222 A 1 
ATOM 1882 C CB  . GLN A 1 222 ? -26.052 -24.423 -6.347  1.00 93.05 222 A 1 
ATOM 1883 C CG  . GLN A 1 222 ? -27.514 -24.830 -6.098  1.00 87.74 222 A 1 
ATOM 1884 C CD  . GLN A 1 222 ? -28.260 -25.193 -7.381  1.00 79.44 222 A 1 
ATOM 1885 O OE1 . GLN A 1 222 ? -27.755 -25.133 -8.489  1.00 71.60 222 A 1 
ATOM 1886 N NE2 . GLN A 1 222 ? -29.507 -25.590 -7.281  1.00 67.62 222 A 1 
ATOM 1887 N N   . SER A 1 223 ? -23.426 -22.563 -5.388  1.00 95.07 223 A 1 
ATOM 1888 C CA  . SER A 1 223 ? -22.076 -22.143 -5.725  1.00 95.20 223 A 1 
ATOM 1889 C C   . SER A 1 223 ? -21.095 -22.377 -4.573  1.00 95.56 223 A 1 
ATOM 1890 O O   . SER A 1 223 ? -21.412 -22.201 -3.397  1.00 93.96 223 A 1 
ATOM 1891 C CB  . SER A 1 223 ? -22.105 -20.675 -6.147  1.00 94.02 223 A 1 
ATOM 1892 O OG  . SER A 1 223 ? -20.810 -20.152 -6.295  1.00 85.97 223 A 1 
ATOM 1893 N N   . LYS A 1 224 ? -19.858 -22.716 -4.940  1.00 95.63 224 A 1 
ATOM 1894 C CA  . LYS A 1 224 ? -18.693 -22.837 -4.047  1.00 95.71 224 A 1 
ATOM 1895 C C   . LYS A 1 224 ? -17.651 -21.755 -4.353  1.00 96.34 224 A 1 
ATOM 1896 O O   . LYS A 1 224 ? -16.453 -21.974 -4.209  1.00 94.33 224 A 1 
ATOM 1897 C CB  . LYS A 1 224 ? -18.116 -24.254 -4.155  1.00 94.05 224 A 1 
ATOM 1898 C CG  . LYS A 1 224 ? -19.130 -25.338 -3.771  1.00 91.95 224 A 1 
ATOM 1899 C CD  . LYS A 1 224 ? -18.552 -26.717 -4.077  1.00 87.98 224 A 1 
ATOM 1900 C CE  . LYS A 1 224 ? -19.644 -27.765 -3.871  1.00 81.44 224 A 1 
ATOM 1901 N NZ  . LYS A 1 224 ? -19.253 -29.070 -4.456  1.00 71.71 224 A 1 
ATOM 1902 N N   . ILE A 1 225 ? -18.091 -20.603 -4.844  1.00 96.48 225 A 1 
ATOM 1903 C CA  . ILE A 1 225 ? -17.187 -19.503 -5.170  1.00 96.90 225 A 1 
ATOM 1904 C C   . ILE A 1 225 ? -16.724 -18.779 -3.909  1.00 97.00 225 A 1 
ATOM 1905 O O   . ILE A 1 225 ? -17.524 -18.430 -3.041  1.00 96.12 225 A 1 
ATOM 1906 C CB  . ILE A 1 225 ? -17.812 -18.559 -6.213  1.00 96.35 225 A 1 
ATOM 1907 C CG1 . ILE A 1 225 ? -16.725 -17.698 -6.887  1.00 94.47 225 A 1 
ATOM 1908 C CG2 . ILE A 1 225 ? -18.934 -17.681 -5.639  1.00 93.42 225 A 1 
ATOM 1909 C CD1 . ILE A 1 225 ? -17.220 -16.969 -8.145  1.00 90.35 225 A 1 
ATOM 1910 N N   . ASN A 1 226 ? -15.438 -18.506 -3.838  1.00 96.78 226 A 1 
ATOM 1911 C CA  . ASN A 1 226 ? -14.902 -17.502 -2.934  1.00 96.86 226 A 1 
ATOM 1912 C C   . ASN A 1 226 ? -14.684 -16.206 -3.717  1.00 97.18 226 A 1 
ATOM 1913 O O   . ASN A 1 226 ? -13.636 -16.019 -4.332  1.00 96.56 226 A 1 
ATOM 1914 C CB  . ASN A 1 226 ? -13.615 -18.025 -2.289  1.00 96.50 226 A 1 
ATOM 1915 C CG  . ASN A 1 226 ? -13.064 -17.020 -1.297  1.00 96.05 226 A 1 
ATOM 1916 O OD1 . ASN A 1 226 ? -13.791 -16.353 -0.580  1.00 88.24 226 A 1 
ATOM 1917 N ND2 . ASN A 1 226 ? -11.769 -16.887 -1.213  1.00 88.50 226 A 1 
ATOM 1918 N N   . LEU A 1 227 ? -15.677 -15.326 -3.721  1.00 96.75 227 A 1 
ATOM 1919 C CA  . LEU A 1 227 ? -15.593 -14.029 -4.385  1.00 96.77 227 A 1 
ATOM 1920 C C   . LEU A 1 227 ? -14.964 -12.997 -3.445  1.00 96.86 227 A 1 
ATOM 1921 O O   . LEU A 1 227 ? -15.511 -12.702 -2.383  1.00 95.93 227 A 1 
ATOM 1922 C CB  . LEU A 1 227 ? -16.994 -13.624 -4.869  1.00 96.54 227 A 1 
ATOM 1923 C CG  . LEU A 1 227 ? -17.066 -12.238 -5.537  1.00 95.87 227 A 1 
ATOM 1924 C CD1 . LEU A 1 227 ? -16.181 -12.138 -6.780  1.00 91.60 227 A 1 
ATOM 1925 C CD2 . LEU A 1 227 ? -18.503 -11.950 -5.959  1.00 92.01 227 A 1 
ATOM 1926 N N   . ILE A 1 228 ? -13.840 -12.423 -3.851  1.00 96.63 228 A 1 
ATOM 1927 C CA  . ILE A 1 228 ? -13.179 -11.330 -3.143  1.00 96.53 228 A 1 
ATOM 1928 C C   . ILE A 1 228 ? -13.120 -10.129 -4.078  1.00 96.44 228 A 1 
ATOM 1929 O O   . ILE A 1 228 ? -12.434 -10.157 -5.096  1.00 95.38 228 A 1 
ATOM 1930 C CB  . ILE A 1 228 ? -11.776 -11.734 -2.635  1.00 96.30 228 A 1 
ATOM 1931 C CG1 . ILE A 1 228 ? -11.821 -13.038 -1.805  1.00 95.03 228 A 1 
ATOM 1932 C CG2 . ILE A 1 228 ? -11.189 -10.571 -1.815  1.00 94.81 228 A 1 
ATOM 1933 C CD1 . ILE A 1 228 ? -10.455 -13.519 -1.304  1.00 91.86 228 A 1 
ATOM 1934 N N   . VAL A 1 229 ? -13.810 -9.058  -3.723  1.00 96.60 229 A 1 
ATOM 1935 C CA  . VAL A 1 229 ? -13.693 -7.785  -4.434  1.00 96.22 229 A 1 
ATOM 1936 C C   . VAL A 1 229 ? -12.813 -6.832  -3.645  1.00 95.61 229 A 1 
ATOM 1937 O O   . VAL A 1 229 ? -12.943 -6.700  -2.428  1.00 94.53 229 A 1 
ATOM 1938 C CB  . VAL A 1 229 ? -15.051 -7.173  -4.804  1.00 95.36 229 A 1 
ATOM 1939 C CG1 . VAL A 1 229 ? -15.854 -8.127  -5.692  1.00 90.34 229 A 1 
ATOM 1940 C CG2 . VAL A 1 229 ? -15.891 -6.793  -3.592  1.00 89.28 229 A 1 
ATOM 1941 N N   . CYS A 1 230 ? -11.898 -6.188  -4.329  1.00 94.98 230 A 1 
ATOM 1942 C CA  . CYS A 1 230 ? -10.892 -5.327  -3.737  1.00 93.81 230 A 1 
ATOM 1943 C C   . CYS A 1 230 ? -11.015 -3.909  -4.297  1.00 93.30 230 A 1 
ATOM 1944 O O   . CYS A 1 230 ? -11.176 -3.712  -5.501  1.00 90.89 230 A 1 
ATOM 1945 C CB  . CYS A 1 230 ? -9.526  -5.967  -3.997  1.00 90.08 230 A 1 
ATOM 1946 S SG  . CYS A 1 230 ? -8.216  -5.007  -3.206  1.00 79.76 230 A 1 
ATOM 1947 N N   . GLY A 1 231 ? -10.932 -2.915  -3.426  1.00 90.54 231 A 1 
ATOM 1948 C CA  . GLY A 1 231 ? -11.004 -1.519  -3.834  1.00 87.74 231 A 1 
ATOM 1949 C C   . GLY A 1 231 ? -10.070 -0.622  -3.038  1.00 85.95 231 A 1 
ATOM 1950 O O   . GLY A 1 231 ? -9.909  -0.766  -1.824  1.00 79.82 231 A 1 
ATOM 1951 N N   . SER A 1 232 ? -9.462  0.323   -3.750  1.00 81.89 232 A 1 
ATOM 1952 C CA  . SER A 1 232 ? -8.519  1.288   -3.182  1.00 77.50 232 A 1 
ATOM 1953 C C   . SER A 1 232 ? -9.191  2.569   -2.693  1.00 74.90 232 A 1 
ATOM 1954 O O   . SER A 1 232 ? -8.654  3.229   -1.807  1.00 68.49 232 A 1 
ATOM 1955 C CB  . SER A 1 232 ? -7.456  1.634   -4.221  1.00 72.84 232 A 1 
ATOM 1956 O OG  . SER A 1 232 ? -6.711  0.486   -4.556  1.00 64.57 232 A 1 
ATOM 1957 N N   . VAL A 1 233 ? -10.356 2.908   -3.249  1.00 71.36 233 A 1 
ATOM 1958 C CA  . VAL A 1 233 ? -11.107 4.123   -2.918  1.00 70.74 233 A 1 
ATOM 1959 C C   . VAL A 1 233 ? -12.243 3.760   -1.965  1.00 73.12 233 A 1 
ATOM 1960 O O   . VAL A 1 233 ? -13.251 3.175   -2.368  1.00 69.25 233 A 1 
ATOM 1961 C CB  . VAL A 1 233 ? -11.615 4.834   -4.184  1.00 65.38 233 A 1 
ATOM 1962 C CG1 . VAL A 1 233 ? -12.272 6.168   -3.814  1.00 59.23 233 A 1 
ATOM 1963 C CG2 . VAL A 1 233 ? -10.482 5.124   -5.173  1.00 62.89 233 A 1 
ATOM 1964 N N   . PHE A 1 234 ? -12.063 4.091   -0.685  1.00 71.86 234 A 1 
ATOM 1965 C CA  . PHE A 1 234 ? -12.989 3.693   0.376   1.00 73.03 234 A 1 
ATOM 1966 C C   . PHE A 1 234 ? -14.408 4.226   0.141   1.00 75.56 234 A 1 
ATOM 1967 O O   . PHE A 1 234 ? -15.366 3.464   0.236   1.00 73.89 234 A 1 
ATOM 1968 C CB  . PHE A 1 234 ? -12.439 4.151   1.730   1.00 69.74 234 A 1 
ATOM 1969 C CG  . PHE A 1 234 ? -13.295 3.726   2.908   1.00 65.50 234 A 1 
ATOM 1970 C CD1 . PHE A 1 234 ? -14.250 4.608   3.447   1.00 62.22 234 A 1 
ATOM 1971 C CD2 . PHE A 1 234 ? -13.152 2.437   3.456   1.00 59.81 234 A 1 
ATOM 1972 C CE1 . PHE A 1 234 ? -15.051 4.206   4.532   1.00 55.07 234 A 1 
ATOM 1973 C CE2 . PHE A 1 234 ? -13.954 2.035   4.543   1.00 56.06 234 A 1 
ATOM 1974 C CZ  . PHE A 1 234 ? -14.901 2.922   5.082   1.00 56.19 234 A 1 
ATOM 1975 N N   . SER A 1 235 ? -14.546 5.496   -0.248  1.00 72.48 235 A 1 
ATOM 1976 C CA  . SER A 1 235 ? -15.843 6.136   -0.514  1.00 71.59 235 A 1 
ATOM 1977 C C   . SER A 1 235 ? -16.646 5.444   -1.618  1.00 74.79 235 A 1 
ATOM 1978 O O   . SER A 1 235 ? -17.851 5.231   -1.475  1.00 73.78 235 A 1 
ATOM 1979 C CB  . SER A 1 235 ? -15.627 7.603   -0.894  1.00 66.36 235 A 1 
ATOM 1980 O OG  . SER A 1 235 ? -14.718 7.729   -1.971  1.00 59.70 235 A 1 
ATOM 1981 N N   . LEU A 1 236 ? -15.996 5.036   -2.705  1.00 75.00 236 A 1 
ATOM 1982 C CA  . LEU A 1 236 ? -16.660 4.341   -3.810  1.00 77.66 236 A 1 
ATOM 1983 C C   . LEU A 1 236 ? -17.068 2.925   -3.404  1.00 81.56 236 A 1 
ATOM 1984 O O   . LEU A 1 236 ? -18.196 2.517   -3.670  1.00 81.27 236 A 1 
ATOM 1985 C CB  . LEU A 1 236 ? -15.760 4.322   -5.053  1.00 74.22 236 A 1 
ATOM 1986 C CG  . LEU A 1 236 ? -15.449 5.702   -5.657  1.00 70.34 236 A 1 
ATOM 1987 C CD1 . LEU A 1 236 ? -14.619 5.527   -6.930  1.00 67.63 236 A 1 
ATOM 1988 C CD2 . LEU A 1 236 ? -16.712 6.487   -6.028  1.00 67.32 236 A 1 
ATOM 1989 N N   . MET A 1 237 ? -16.205 2.194   -2.698  1.00 79.12 237 A 1 
ATOM 1990 C CA  . MET A 1 237 ? -16.547 0.870   -2.169  1.00 82.89 237 A 1 
ATOM 1991 C C   . MET A 1 237 ? -17.692 0.949   -1.155  1.00 84.50 237 A 1 
ATOM 1992 O O   . MET A 1 237 ? -18.613 0.133   -1.192  1.00 83.09 237 A 1 
ATOM 1993 C CB  . MET A 1 237 ? -15.304 0.221   -1.545  1.00 83.55 237 A 1 
ATOM 1994 C CG  . MET A 1 237 ? -14.230 -0.094  -2.594  1.00 84.32 237 A 1 
ATOM 1995 S SD  . MET A 1 237 ? -14.714 -1.266  -3.890  1.00 84.58 237 A 1 
ATOM 1996 C CE  . MET A 1 237 ? -14.762 -2.805  -2.937  1.00 76.88 237 A 1 
ATOM 1997 N N   . HIS A 1 238 ? -17.695 1.963   -0.291  1.00 82.02 238 A 1 
ATOM 1998 C CA  . HIS A 1 238 ? -18.792 2.224   0.638   1.00 79.84 238 A 1 
ATOM 1999 C C   . HIS A 1 238 ? -20.100 2.499   -0.108  1.00 80.29 238 A 1 
ATOM 2000 O O   . HIS A 1 238 ? -21.121 1.902   0.208   1.00 79.13 238 A 1 
ATOM 2001 C CB  . HIS A 1 238 ? -18.415 3.385   1.565   1.00 77.10 238 A 1 
ATOM 2002 C CG  . HIS A 1 238 ? -19.413 3.596   2.678   1.00 69.53 238 A 1 
ATOM 2003 N ND1 . HIS A 1 238 ? -20.628 4.233   2.589   1.00 62.07 238 A 1 
ATOM 2004 C CD2 . HIS A 1 238 ? -19.269 3.179   3.973   1.00 59.88 238 A 1 
ATOM 2005 C CE1 . HIS A 1 238 ? -21.204 4.202   3.801   1.00 56.87 238 A 1 
ATOM 2006 N NE2 . HIS A 1 238 ? -20.412 3.568   4.679   1.00 57.74 238 A 1 
ATOM 2007 N N   . LYS A 1 239 ? -20.073 3.331   -1.156  1.00 79.99 239 A 1 
ATOM 2008 C CA  . LYS A 1 239 ? -21.241 3.596   -2.005  1.00 81.17 239 A 1 
ATOM 2009 C C   . LYS A 1 239 ? -21.781 2.325   -2.673  1.00 83.70 239 A 1 
ATOM 2010 O O   . LYS A 1 239 ? -22.987 2.157   -2.751  1.00 82.94 239 A 1 
ATOM 2011 C CB  . LYS A 1 239 ? -20.864 4.670   -3.030  1.00 79.45 239 A 1 
ATOM 2012 C CG  . LYS A 1 239 ? -22.067 5.114   -3.863  1.00 73.72 239 A 1 
ATOM 2013 C CD  . LYS A 1 239 ? -21.653 6.200   -4.855  1.00 71.76 239 A 1 
ATOM 2014 C CE  . LYS A 1 239 ? -22.862 6.591   -5.701  1.00 64.59 239 A 1 
ATOM 2015 N NZ  . LYS A 1 239 ? -22.493 7.591   -6.734  1.00 57.05 239 A 1 
ATOM 2016 N N   . ILE A 1 240 ? -20.917 1.424   -3.130  1.00 80.81 240 A 1 
ATOM 2017 C CA  . ILE A 1 240 ? -21.320 0.182   -3.817  1.00 82.00 240 A 1 
ATOM 2018 C C   . ILE A 1 240 ? -21.973 -0.824  -2.855  1.00 83.86 240 A 1 
ATOM 2019 O O   . ILE A 1 240 ? -22.922 -1.508  -3.238  1.00 83.19 240 A 1 
ATOM 2020 C CB  . ILE A 1 240 ? -20.101 -0.429  -4.548  1.00 83.59 240 A 1 
ATOM 2021 C CG1 . ILE A 1 240 ? -19.644 0.483   -5.712  1.00 83.48 240 A 1 
ATOM 2022 C CG2 . ILE A 1 240 ? -20.403 -1.832  -5.104  1.00 83.42 240 A 1 
ATOM 2023 C CD1 . ILE A 1 240 ? -18.199 0.222   -6.153  1.00 79.35 240 A 1 
ATOM 2024 N N   . PHE A 1 241 ? -21.487 -0.935  -1.612  1.00 86.26 241 A 1 
ATOM 2025 C CA  . PHE A 1 241 ? -21.872 -2.021  -0.695  1.00 85.05 241 A 1 
ATOM 2026 C C   . PHE A 1 241 ? -22.709 -1.597  0.515   1.00 84.70 241 A 1 
ATOM 2027 O O   . PHE A 1 241 ? -23.367 -2.449  1.114   1.00 80.20 241 A 1 
ATOM 2028 C CB  . PHE A 1 241 ? -20.607 -2.747  -0.229  1.00 84.48 241 A 1 
ATOM 2029 C CG  . PHE A 1 241 ? -19.972 -3.586  -1.315  1.00 85.28 241 A 1 
ATOM 2030 C CD1 . PHE A 1 241 ? -20.541 -4.823  -1.656  1.00 80.89 241 A 1 
ATOM 2031 C CD2 . PHE A 1 241 ? -18.843 -3.117  -2.007  1.00 82.34 241 A 1 
ATOM 2032 C CE1 . PHE A 1 241 ? -19.997 -5.581  -2.699  1.00 81.18 241 A 1 
ATOM 2033 C CE2 . PHE A 1 241 ? -18.298 -3.874  -3.053  1.00 81.88 241 A 1 
ATOM 2034 C CZ  . PHE A 1 241 ? -18.877 -5.103  -3.404  1.00 85.90 241 A 1 
ATOM 2035 N N   . LYS A 1 242 ? -22.665 -0.320  0.918   1.00 84.72 242 A 1 
ATOM 2036 C CA  . LYS A 1 242 ? -23.337 0.182   2.132   1.00 82.69 242 A 1 
ATOM 2037 C C   . LYS A 1 242 ? -24.432 1.211   1.861   1.00 82.64 242 A 1 
ATOM 2038 O O   . LYS A 1 242 ? -25.188 1.511   2.778   1.00 78.23 242 A 1 
ATOM 2039 C CB  . LYS A 1 242 ? -22.319 0.714   3.149   1.00 79.17 242 A 1 
ATOM 2040 C CG  . LYS A 1 242 ? -21.291 -0.321  3.633   1.00 76.74 242 A 1 
ATOM 2041 C CD  . LYS A 1 242 ? -20.580 0.234   4.876   1.00 71.95 242 A 1 
ATOM 2042 C CE  . LYS A 1 242 ? -19.458 -0.663  5.388   1.00 67.10 242 A 1 
ATOM 2043 N NZ  . LYS A 1 242 ? -18.764 -0.022  6.536   1.00 58.90 242 A 1 
ATOM 2044 N N   . ASP A 1 243 ? -24.556 1.726   0.641   1.00 80.02 243 A 1 
ATOM 2045 C CA  . ASP A 1 243 ? -25.728 2.520   0.258   1.00 82.21 243 A 1 
ATOM 2046 C C   . ASP A 1 243 ? -26.945 1.595   0.127   1.00 83.00 243 A 1 
ATOM 2047 O O   . ASP A 1 243 ? -26.925 0.638   -0.645  1.00 80.70 243 A 1 
ATOM 2048 C CB  . ASP A 1 243 ? -25.446 3.311   -1.032  1.00 79.69 243 A 1 
ATOM 2049 C CG  . ASP A 1 243 ? -26.570 4.272   -1.441  1.00 75.84 243 A 1 
ATOM 2050 O OD1 . ASP A 1 243 ? -27.724 4.101   -0.979  1.00 72.01 243 A 1 
ATOM 2051 O OD2 . ASP A 1 243 ? -26.282 5.181   -2.252  1.00 72.66 243 A 1 
ATOM 2052 N N   . TYR A 1 244 ? -28.018 1.897   0.863   1.00 81.92 244 A 1 
ATOM 2053 C CA  . TYR A 1 244 ? -29.252 1.105   0.881   1.00 82.07 244 A 1 
ATOM 2054 C C   . TYR A 1 244 ? -29.879 0.911   -0.511  1.00 82.70 244 A 1 
ATOM 2055 O O   . TYR A 1 244 ? -30.567 -0.082  -0.754  1.00 79.54 244 A 1 
ATOM 2056 C CB  . TYR A 1 244 ? -30.239 1.797   1.832   1.00 80.27 244 A 1 
ATOM 2057 C CG  . TYR A 1 244 ? -31.544 1.053   2.000   1.00 72.84 244 A 1 
ATOM 2058 C CD1 . TYR A 1 244 ? -32.675 1.417   1.241   1.00 66.86 244 A 1 
ATOM 2059 C CD2 . TYR A 1 244 ? -31.623 -0.031  2.892   1.00 65.92 244 A 1 
ATOM 2060 C CE1 . TYR A 1 244 ? -33.877 0.697   1.373   1.00 56.34 244 A 1 
ATOM 2061 C CE2 . TYR A 1 244 ? -32.824 -0.756  3.024   1.00 58.78 244 A 1 
ATOM 2062 C CZ  . TYR A 1 244 ? -33.953 -0.393  2.261   1.00 59.16 244 A 1 
ATOM 2063 O OH  . TYR A 1 244 ? -35.109 -1.096  2.381   1.00 57.00 244 A 1 
ATOM 2064 N N   . LYS A 1 245 ? -29.643 1.852   -1.439  1.00 84.81 245 A 1 
ATOM 2065 C CA  . LYS A 1 245 ? -30.152 1.773   -2.818  1.00 85.76 245 A 1 
ATOM 2066 C C   . LYS A 1 245 ? -29.213 1.029   -3.771  1.00 86.63 245 A 1 
ATOM 2067 O O   . LYS A 1 245 ? -29.575 0.818   -4.927  1.00 83.32 245 A 1 
ATOM 2068 C CB  . LYS A 1 245 ? -30.439 3.186   -3.341  1.00 84.76 245 A 1 
ATOM 2069 C CG  . LYS A 1 245 ? -31.529 3.894   -2.529  1.00 80.96 245 A 1 
ATOM 2070 C CD  . LYS A 1 245 ? -31.819 5.270   -3.138  1.00 73.34 245 A 1 
ATOM 2071 C CE  . LYS A 1 245 ? -32.910 5.968   -2.328  1.00 67.22 245 A 1 
ATOM 2072 N NZ  . LYS A 1 245 ? -33.221 7.309   -2.877  1.00 55.23 245 A 1 
ATOM 2073 N N   . ALA A 1 246 ? -28.013 0.666   -3.336  1.00 86.28 246 A 1 
ATOM 2074 C CA  . ALA A 1 246 ? -27.041 0.003   -4.194  1.00 85.96 246 A 1 
ATOM 2075 C C   . ALA A 1 246 ? -27.414 -1.473  -4.430  1.00 87.23 246 A 1 
ATOM 2076 O O   . ALA A 1 246 ? -27.822 -2.162  -3.493  1.00 85.37 246 A 1 
ATOM 2077 C CB  . ALA A 1 246 ? -25.643 0.152   -3.599  1.00 84.75 246 A 1 
ATOM 2078 N N   . PRO A 1 247 ? -27.215 -2.007  -5.645  1.00 85.85 247 A 1 
ATOM 2079 C CA  . PRO A 1 247 ? -27.566 -3.393  -5.958  1.00 86.23 247 A 1 
ATOM 2080 C C   . PRO A 1 247 ? -26.892 -4.416  -5.037  1.00 88.43 247 A 1 
ATOM 2081 O O   . PRO A 1 247 ? -27.527 -5.363  -4.588  1.00 86.45 247 A 1 
ATOM 2082 C CB  . PRO A 1 247 ? -27.148 -3.592  -7.420  1.00 84.32 247 A 1 
ATOM 2083 C CG  . PRO A 1 247 ? -27.241 -2.193  -8.018  1.00 84.79 247 A 1 
ATOM 2084 C CD  . PRO A 1 247 ? -26.803 -1.305  -6.854  1.00 89.17 247 A 1 
ATOM 2085 N N   . LEU A 1 248 ? -25.620 -4.204  -4.713  1.00 85.56 248 A 1 
ATOM 2086 C CA  . LEU A 1 248 ? -24.835 -5.137  -3.897  1.00 87.06 248 A 1 
ATOM 2087 C C   . LEU A 1 248 ? -24.982 -4.922  -2.377  1.00 88.62 248 A 1 
ATOM 2088 O O   . LEU A 1 248 ? -24.327 -5.612  -1.594  1.00 86.61 248 A 1 
ATOM 2089 C CB  . LEU A 1 248 ? -23.373 -5.121  -4.371  1.00 86.14 248 A 1 
ATOM 2090 C CG  . LEU A 1 248 ? -23.173 -5.540  -5.843  1.00 85.20 248 A 1 
ATOM 2091 C CD1 . LEU A 1 248 ? -21.695 -5.452  -6.207  1.00 79.70 248 A 1 
ATOM 2092 C CD2 . LEU A 1 248 ? -23.648 -6.970  -6.114  1.00 82.01 248 A 1 
ATOM 2093 N N   . PHE A 1 249 ? -25.862 -4.015  -1.944  1.00 88.45 249 A 1 
ATOM 2094 C CA  . PHE A 1 249 ? -26.147 -3.810  -0.526  1.00 86.23 249 A 1 
ATOM 2095 C C   . PHE A 1 249 ? -26.645 -5.106  0.133   1.00 86.59 249 A 1 
ATOM 2096 O O   . PHE A 1 249 ? -27.558 -5.769  -0.368  1.00 84.66 249 A 1 
ATOM 2097 C CB  . PHE A 1 249 ? -27.169 -2.684  -0.351  1.00 84.60 249 A 1 
ATOM 2098 C CG  . PHE A 1 249 ? -27.510 -2.406  1.100   1.00 83.76 249 A 1 
ATOM 2099 C CD1 . PHE A 1 249 ? -28.671 -2.952  1.677   1.00 78.48 249 A 1 
ATOM 2100 C CD2 . PHE A 1 249 ? -26.647 -1.621  1.882   1.00 80.76 249 A 1 
ATOM 2101 C CE1 . PHE A 1 249 ? -28.969 -2.706  3.029   1.00 76.73 249 A 1 
ATOM 2102 C CE2 . PHE A 1 249 ? -26.945 -1.377  3.233   1.00 77.84 249 A 1 
ATOM 2103 C CZ  . PHE A 1 249 ? -28.107 -1.918  3.808   1.00 79.91 249 A 1 
ATOM 2104 N N   . GLY A 1 250 ? -26.046 -5.483  1.254   1.00 89.61 250 A 1 
ATOM 2105 C CA  . GLY A 1 250 ? -26.420 -6.674  2.021   1.00 89.07 250 A 1 
ATOM 2106 C C   . GLY A 1 250 ? -26.012 -8.021  1.402   1.00 90.51 250 A 1 
ATOM 2107 O O   . GLY A 1 250 ? -26.363 -9.054  1.961   1.00 87.80 250 A 1 
ATOM 2108 N N   . ARG A 1 251 ? -25.282 -8.046  0.268   1.00 91.50 251 A 1 
ATOM 2109 C CA  . ARG A 1 251 ? -24.797 -9.304  -0.341  1.00 91.46 251 A 1 
ATOM 2110 C C   . ARG A 1 251 ? -23.429 -9.731  0.187   1.00 92.13 251 A 1 
ATOM 2111 O O   . ARG A 1 251 ? -23.143 -10.923 0.224   1.00 88.92 251 A 1 
ATOM 2112 C CB  . ARG A 1 251 ? -24.763 -9.218  -1.875  1.00 90.18 251 A 1 
ATOM 2113 C CG  . ARG A 1 251 ? -26.132 -9.460  -2.537  1.00 87.87 251 A 1 
ATOM 2114 C CD  . ARG A 1 251 ? -27.080 -8.272  -2.401  1.00 85.08 251 A 1 
ATOM 2115 N NE  . ARG A 1 251 ? -28.365 -8.526  -3.061  1.00 84.71 251 A 1 
ATOM 2116 C CZ  . ARG A 1 251 ? -29.474 -7.845  -2.912  1.00 82.73 251 A 1 
ATOM 2117 N NH1 . ARG A 1 251 ? -29.554 -6.791  -2.145  1.00 72.19 251 A 1 
ATOM 2118 N NH2 . ARG A 1 251 ? -30.541 -8.225  -3.538  1.00 78.23 251 A 1 
ATOM 2119 N N   . ALA A 1 252 ? -22.606 -8.775  0.600   1.00 93.03 252 A 1 
ATOM 2120 C CA  . ALA A 1 252 ? -21.294 -9.085  1.149   1.00 92.78 252 A 1 
ATOM 2121 C C   . ALA A 1 252 ? -21.419 -9.831  2.486   1.00 92.66 252 A 1 
ATOM 2122 O O   . ALA A 1 252 ? -22.099 -9.371  3.404   1.00 91.07 252 A 1 
ATOM 2123 C CB  . ALA A 1 252 ? -20.477 -7.799  1.274   1.00 92.04 252 A 1 
ATOM 2124 N N   . THR A 1 253 ? -20.742 -10.971 2.593   1.00 93.92 253 A 1 
ATOM 2125 C CA  . THR A 1 253 ? -20.714 -11.816 3.796   1.00 92.60 253 A 1 
ATOM 2126 C C   . THR A 1 253 ? -19.623 -11.389 4.777   1.00 92.42 253 A 1 
ATOM 2127 O O   . THR A 1 253 ? -19.739 -11.634 5.973   1.00 90.13 253 A 1 
ATOM 2128 C CB  . THR A 1 253 ? -20.511 -13.290 3.421   1.00 91.46 253 A 1 
ATOM 2129 O OG1 . THR A 1 253 ? -19.323 -13.448 2.675   1.00 86.05 253 A 1 
ATOM 2130 C CG2 . THR A 1 253 ? -21.651 -13.833 2.558   1.00 84.12 253 A 1 
ATOM 2131 N N   . ALA A 1 254 ? -18.565 -10.740 4.280   1.00 93.00 254 A 1 
ATOM 2132 C CA  . ALA A 1 254 ? -17.462 -10.257 5.096   1.00 92.97 254 A 1 
ATOM 2133 C C   . ALA A 1 254 ? -16.899 -8.933  4.566   1.00 93.39 254 A 1 
ATOM 2134 O O   . ALA A 1 254 ? -16.774 -8.725  3.363   1.00 92.21 254 A 1 
ATOM 2135 C CB  . ALA A 1 254 ? -16.380 -11.341 5.163   1.00 92.18 254 A 1 
ATOM 2136 N N   . PHE A 1 255 ? -16.502 -8.057  5.487   1.00 92.08 255 A 1 
ATOM 2137 C CA  . PHE A 1 255 ? -15.764 -6.830  5.203   1.00 90.97 255 A 1 
ATOM 2138 C C   . PHE A 1 255 ? -14.412 -6.896  5.906   1.00 91.12 255 A 1 
ATOM 2139 O O   . PHE A 1 255 ? -14.346 -7.108  7.118   1.00 89.67 255 A 1 
ATOM 2140 C CB  . PHE A 1 255 ? -16.562 -5.599  5.645   1.00 89.89 255 A 1 
ATOM 2141 C CG  . PHE A 1 255 ? -17.777 -5.311  4.785   1.00 88.67 255 A 1 
ATOM 2142 C CD1 . PHE A 1 255 ? -17.665 -4.438  3.685   1.00 84.89 255 A 1 
ATOM 2143 C CD2 . PHE A 1 255 ? -19.011 -5.918  5.071   1.00 84.65 255 A 1 
ATOM 2144 C CE1 . PHE A 1 255 ? -18.785 -4.174  2.880   1.00 83.56 255 A 1 
ATOM 2145 C CE2 . PHE A 1 255 ? -20.129 -5.661  4.261   1.00 83.19 255 A 1 
ATOM 2146 C CZ  . PHE A 1 255 ? -20.017 -4.785  3.167   1.00 85.61 255 A 1 
ATOM 2147 N N   . LEU A 1 256 ? -13.352 -6.708  5.145   1.00 92.25 256 A 1 
ATOM 2148 C CA  . LEU A 1 256 ? -11.980 -6.681  5.630   1.00 92.09 256 A 1 
ATOM 2149 C C   . LEU A 1 256 ? -11.360 -5.338  5.259   1.00 92.13 256 A 1 
ATOM 2150 O O   . LEU A 1 256 ? -11.454 -4.890  4.118   1.00 91.12 256 A 1 
ATOM 2151 C CB  . LEU A 1 256 ? -11.198 -7.859  5.027   1.00 92.23 256 A 1 
ATOM 2152 C CG  . LEU A 1 256 ? -11.719 -9.253  5.431   1.00 88.32 256 A 1 
ATOM 2153 C CD1 . LEU A 1 256 ? -11.040 -10.320 4.577   1.00 79.88 256 A 1 
ATOM 2154 C CD2 . LEU A 1 256 ? -11.433 -9.567  6.898   1.00 79.55 256 A 1 
ATOM 2155 N N   . GLN A 1 257 ? -10.720 -4.695  6.218   1.00 90.70 257 A 1 
ATOM 2156 C CA  . GLN A 1 257 ? -10.020 -3.437  5.987   1.00 89.59 257 A 1 
ATOM 2157 C C   . GLN A 1 257 ? -8.553  -3.595  6.358   1.00 89.88 257 A 1 
ATOM 2158 O O   . GLN A 1 257 ? -8.226  -3.841  7.519   1.00 88.77 257 A 1 
ATOM 2159 C CB  . GLN A 1 257 ? -10.702 -2.304  6.763   1.00 87.15 257 A 1 
ATOM 2160 C CG  . GLN A 1 257 ? -10.100 -0.933  6.405   1.00 81.91 257 A 1 
ATOM 2161 C CD  . GLN A 1 257 ? -10.762 0.224   7.148   1.00 79.79 257 A 1 
ATOM 2162 O OE1 . GLN A 1 257 ? -11.537 0.060   8.074   1.00 72.96 257 A 1 
ATOM 2163 N NE2 . GLN A 1 257 ? -10.461 1.454   6.788   1.00 69.80 257 A 1 
ATOM 2164 N N   . ILE A 1 258 ? -7.678  -3.410  5.381   1.00 90.51 258 A 1 
ATOM 2165 C CA  . ILE A 1 258 ? -6.235  -3.406  5.621   1.00 90.59 258 A 1 
ATOM 2166 C C   . ILE A 1 258 ? -5.822  -2.024  6.115   1.00 89.40 258 A 1 
ATOM 2167 O O   . ILE A 1 258 ? -6.043  -1.016  5.436   1.00 87.87 258 A 1 
ATOM 2168 C CB  . ILE A 1 258 ? -5.440  -3.833  4.377   1.00 91.23 258 A 1 
ATOM 2169 C CG1 . ILE A 1 258 ? -5.917  -5.221  3.911   1.00 88.70 258 A 1 
ATOM 2170 C CG2 . ILE A 1 258 ? -3.940  -3.858  4.711   1.00 87.60 258 A 1 
ATOM 2171 C CD1 . ILE A 1 258 ? -5.103  -5.783  2.752   1.00 79.08 258 A 1 
ATOM 2172 N N   . ARG A 1 259 ? -5.193  -1.996  7.278   1.00 87.91 259 A 1 
ATOM 2173 C CA  . ARG A 1 259 ? -4.688  -0.778  7.918   1.00 86.75 259 A 1 
ATOM 2174 C C   . ARG A 1 259 ? -3.179  -0.618  7.703   1.00 87.85 259 A 1 
ATOM 2175 O O   . ARG A 1 259 ? -2.503  -1.614  7.421   1.00 86.85 259 A 1 
ATOM 2176 C CB  . ARG A 1 259 ? -5.068  -0.792  9.402   1.00 84.87 259 A 1 
ATOM 2177 C CG  . ARG A 1 259 ? -6.595  -0.735  9.593   1.00 81.38 259 A 1 
ATOM 2178 C CD  . ARG A 1 259 ? -6.951  -0.593  11.071  1.00 77.09 259 A 1 
ATOM 2179 N NE  . ARG A 1 259 ? -8.413  -0.511  11.268  1.00 70.94 259 A 1 
ATOM 2180 C CZ  . ARG A 1 259 ? -9.032  -0.083  12.353  1.00 63.85 259 A 1 
ATOM 2181 N NH1 . ARG A 1 259 ? -8.382  0.301   13.420  1.00 60.80 259 A 1 
ATOM 2182 N NH2 . ARG A 1 259 ? -10.334 -0.032  12.389  1.00 59.79 259 A 1 
ATOM 2183 N N   . PRO A 1 260 ? -2.640  0.605   7.845   1.00 86.01 260 A 1 
ATOM 2184 C CA  . PRO A 1 260 ? -1.198  0.825   7.877   1.00 85.57 260 A 1 
ATOM 2185 C C   . PRO A 1 260 ? -0.484  -0.012  8.948   1.00 86.90 260 A 1 
ATOM 2186 O O   . PRO A 1 260 ? -1.102  -0.464  9.917   1.00 86.36 260 A 1 
ATOM 2187 C CB  . PRO A 1 260 ? -1.018  2.324   8.126   1.00 83.47 260 A 1 
ATOM 2188 C CG  . PRO A 1 260 ? -2.307  2.932   7.592   1.00 80.46 260 A 1 
ATOM 2189 C CD  . PRO A 1 260 ? -3.343  1.874   7.944   1.00 82.75 260 A 1 
ATOM 2190 N N   . PHE A 1 261 ? 0.812   -0.217  8.767   1.00 87.30 261 A 1 
ATOM 2191 C CA  . PHE A 1 261 ? 1.644   -0.855  9.780   1.00 87.62 261 A 1 
ATOM 2192 C C   . PHE A 1 261 ? 1.701   -0.003  11.046  1.00 86.74 261 A 1 
ATOM 2193 O O   . PHE A 1 261 ? 1.892   1.212   10.991  1.00 85.41 261 A 1 
ATOM 2194 C CB  . PHE A 1 261 ? 3.058   -1.110  9.254   1.00 88.31 261 A 1 
ATOM 2195 C CG  . PHE A 1 261 ? 3.186   -2.124  8.132   1.00 88.94 261 A 1 
ATOM 2196 C CD1 . PHE A 1 261 ? 2.385   -3.280  8.103   1.00 86.02 261 A 1 
ATOM 2197 C CD2 . PHE A 1 261 ? 4.171   -1.938  7.139   1.00 86.50 261 A 1 
ATOM 2198 C CE1 . PHE A 1 261 ? 2.554   -4.236  7.087   1.00 85.73 261 A 1 
ATOM 2199 C CE2 . PHE A 1 261 ? 4.341   -2.895  6.128   1.00 86.01 261 A 1 
ATOM 2200 C CZ  . PHE A 1 261 ? 3.532   -4.046  6.097   1.00 87.58 261 A 1 
ATOM 2201 N N   . LYS A 1 262 ? 1.583   -0.676  12.177  1.00 84.99 262 A 1 
ATOM 2202 C CA  . LYS A 1 262 ? 1.779   -0.075  13.494  1.00 84.52 262 A 1 
ATOM 2203 C C   . LYS A 1 262 ? 3.264   0.186   13.753  1.00 86.04 262 A 1 
ATOM 2204 O O   . LYS A 1 262 ? 4.124   -0.421  13.119  1.00 85.91 262 A 1 
ATOM 2205 C CB  . LYS A 1 262 ? 1.206   -1.005  14.563  1.00 82.72 262 A 1 
ATOM 2206 C CG  . LYS A 1 262 ? -0.311  -1.213  14.436  1.00 78.02 262 A 1 
ATOM 2207 C CD  . LYS A 1 262 ? -0.702  -2.146  15.572  1.00 75.18 262 A 1 
ATOM 2208 C CE  . LYS A 1 262 ? -2.196  -2.312  15.789  1.00 68.11 262 A 1 
ATOM 2209 N NZ  . LYS A 1 262 ? -2.379  -2.956  17.114  1.00 61.78 262 A 1 
ATOM 2210 N N   . VAL A 1 263 ? 3.552   1.026   14.737  1.00 82.28 263 A 1 
ATOM 2211 C CA  . VAL A 1 263 ? 4.929   1.361   15.145  1.00 81.84 263 A 1 
ATOM 2212 C C   . VAL A 1 263 ? 5.731   0.112   15.520  1.00 83.96 263 A 1 
ATOM 2213 O O   . VAL A 1 263 ? 6.879   -0.017  15.104  1.00 84.19 263 A 1 
ATOM 2214 C CB  . VAL A 1 263 ? 4.928   2.354   16.323  1.00 78.92 263 A 1 
ATOM 2215 C CG1 . VAL A 1 263 ? 6.352   2.743   16.750  1.00 72.49 263 A 1 
ATOM 2216 C CG2 . VAL A 1 263 ? 4.190   3.643   15.956  1.00 71.24 263 A 1 
ATOM 2217 N N   . SER A 1 264 ? 5.118   -0.834  16.237  1.00 84.91 264 A 1 
ATOM 2218 C CA  . SER A 1 264 ? 5.737   -2.114  16.604  1.00 85.32 264 A 1 
ATOM 2219 C C   . SER A 1 264 ? 6.244   -2.894  15.384  1.00 86.91 264 A 1 
ATOM 2220 O O   . SER A 1 264 ? 7.369   -3.397  15.389  1.00 86.74 264 A 1 
ATOM 2221 C CB  . SER A 1 264 ? 4.721   -2.962  17.386  1.00 84.43 264 A 1 
ATOM 2222 O OG  . SER A 1 264 ? 3.482   -3.045  16.709  1.00 79.02 264 A 1 
ATOM 2223 N N   . VAL A 1 265 ? 5.472   -2.919  14.301  1.00 87.33 265 A 1 
ATOM 2224 C CA  . VAL A 1 265 ? 5.832   -3.593  13.044  1.00 88.44 265 A 1 
ATOM 2225 C C   . VAL A 1 265 ? 6.944   -2.842  12.317  1.00 89.81 265 A 1 
ATOM 2226 O O   . VAL A 1 265 ? 7.862   -3.460  11.790  1.00 89.77 265 A 1 
ATOM 2227 C CB  . VAL A 1 265 ? 4.602   -3.733  12.134  1.00 88.17 265 A 1 
ATOM 2228 C CG1 . VAL A 1 265 ? 4.929   -4.471  10.829  1.00 84.19 265 A 1 
ATOM 2229 C CG2 . VAL A 1 265 ? 3.482   -4.493  12.847  1.00 84.16 265 A 1 
ATOM 2230 N N   . LEU A 1 266 ? 6.903   -1.508  12.294  1.00 88.66 266 A 1 
ATOM 2231 C CA  . LEU A 1 266 ? 7.986   -0.707  11.712  1.00 88.99 266 A 1 
ATOM 2232 C C   . LEU A 1 266 ? 9.304   -0.911  12.465  1.00 90.08 266 A 1 
ATOM 2233 O O   . LEU A 1 266 ? 10.355  -1.014  11.839  1.00 89.86 266 A 1 
ATOM 2234 C CB  . LEU A 1 266 ? 7.601   0.777   11.703  1.00 88.60 266 A 1 
ATOM 2235 C CG  . LEU A 1 266 ? 6.398   1.125   10.811  1.00 86.92 266 A 1 
ATOM 2236 C CD1 . LEU A 1 266 ? 6.113   2.618   10.931  1.00 82.87 266 A 1 
ATOM 2237 C CD2 . LEU A 1 266 ? 6.644   0.799   9.338   1.00 82.20 266 A 1 
ATOM 2238 N N   . LYS A 1 267 ? 9.240   -1.044  13.781  1.00 89.04 267 A 1 
ATOM 2239 C CA  . LYS A 1 267 ? 10.394  -1.373  14.622  1.00 88.22 267 A 1 
ATOM 2240 C C   . LYS A 1 267 ? 10.928  -2.776  14.327  1.00 88.71 267 A 1 
ATOM 2241 O O   . LYS A 1 267 ? 12.139  -2.954  14.248  1.00 88.29 267 A 1 
ATOM 2242 C CB  . LYS A 1 267 ? 9.996   -1.181  16.092  1.00 87.02 267 A 1 
ATOM 2243 C CG  . LYS A 1 267 ? 11.200  -1.254  17.032  1.00 80.32 267 A 1 
ATOM 2244 C CD  . LYS A 1 267 ? 10.798  -0.825  18.451  1.00 77.83 267 A 1 
ATOM 2245 C CE  . LYS A 1 267 ? 12.036  -0.716  19.345  1.00 67.89 267 A 1 
ATOM 2246 N NZ  . LYS A 1 267 ? 11.757  0.082   20.567  1.00 61.12 267 A 1 
ATOM 2247 N N   . GLU A 1 268 ? 10.050  -3.767  14.107  1.00 89.43 268 A 1 
ATOM 2248 C CA  . GLU A 1 268 ? 10.452  -5.110  13.655  1.00 89.04 268 A 1 
ATOM 2249 C C   . GLU A 1 268 ? 11.165  -5.049  12.295  1.00 89.38 268 A 1 
ATOM 2250 O O   . GLU A 1 268 ? 12.232  -5.645  12.133  1.00 88.09 268 A 1 
ATOM 2251 C CB  . GLU A 1 268 ? 9.222   -6.040  13.595  1.00 88.35 268 A 1 
ATOM 2252 C CG  . GLU A 1 268 ? 9.595   -7.512  13.329  1.00 80.62 268 A 1 
ATOM 2253 C CD  . GLU A 1 268 ? 8.391   -8.441  13.063  1.00 80.02 268 A 1 
ATOM 2254 O OE1 . GLU A 1 268 ? 8.636   -9.598  12.622  1.00 71.34 268 A 1 
ATOM 2255 O OE2 . GLU A 1 268 ? 7.233   -8.011  13.248  1.00 73.16 268 A 1 
ATOM 2256 N N   . ILE A 1 269 ? 10.632  -4.277  11.344  1.00 89.16 269 A 1 
ATOM 2257 C CA  . ILE A 1 269 ? 11.249  -4.084  10.025  1.00 88.48 269 A 1 
ATOM 2258 C C   . ILE A 1 269 ? 12.639  -3.454  10.165  1.00 88.36 269 A 1 
ATOM 2259 O O   . ILE A 1 269 ? 13.588  -3.962  9.567   1.00 87.63 269 A 1 
ATOM 2260 C CB  . ILE A 1 269 ? 10.330  -3.248  9.101   1.00 88.70 269 A 1 
ATOM 2261 C CG1 . ILE A 1 269 ? 9.048   -4.042  8.750   1.00 87.54 269 A 1 
ATOM 2262 C CG2 . ILE A 1 269 ? 11.051  -2.841  7.802   1.00 87.29 269 A 1 
ATOM 2263 C CD1 . ILE A 1 269 ? 7.922   -3.187  8.156   1.00 84.22 269 A 1 
ATOM 2264 N N   . LEU A 1 270 ? 12.787  -2.394  10.960  1.00 90.49 270 A 1 
ATOM 2265 C CA  . LEU A 1 270 ? 14.080  -1.748  11.196  1.00 90.26 270 A 1 
ATOM 2266 C C   . LEU A 1 270 ? 15.073  -2.697  11.869  1.00 90.14 270 A 1 
ATOM 2267 O O   . LEU A 1 270 ? 16.184  -2.827  11.376  1.00 89.66 270 A 1 
ATOM 2268 C CB  . LEU A 1 270 ? 13.906  -0.465  12.018  1.00 90.58 270 A 1 
ATOM 2269 C CG  . LEU A 1 270 ? 13.348  0.730   11.226  1.00 89.01 270 A 1 
ATOM 2270 C CD1 . LEU A 1 270 ? 13.126  1.904   12.176  1.00 84.85 270 A 1 
ATOM 2271 C CD2 . LEU A 1 270 ? 14.293  1.201   10.117  1.00 85.26 270 A 1 
ATOM 2272 N N   . ASN A 1 271 ? 14.663  -3.448  12.888  1.00 90.15 271 A 1 
ATOM 2273 C CA  . ASN A 1 271 ? 15.539  -4.431  13.541  1.00 89.25 271 A 1 
ATOM 2274 C C   . ASN A 1 271 ? 16.099  -5.478  12.564  1.00 88.43 271 A 1 
ATOM 2275 O O   . ASN A 1 271 ? 17.217  -5.954  12.744  1.00 86.55 271 A 1 
ATOM 2276 C CB  . ASN A 1 271 ? 14.760  -5.137  14.661  1.00 89.20 271 A 1 
ATOM 2277 C CG  . ASN A 1 271 ? 14.635  -4.311  15.926  1.00 85.79 271 A 1 
ATOM 2278 O OD1 . ASN A 1 271 ? 15.542  -3.646  16.376  1.00 78.40 271 A 1 
ATOM 2279 N ND2 . ASN A 1 271 ? 13.513  -4.373  16.594  1.00 77.46 271 A 1 
ATOM 2280 N N   . GLU A 1 272 ? 15.335  -5.857  11.522  1.00 88.18 272 A 1 
ATOM 2281 C CA  . GLU A 1 272 ? 15.794  -6.827  10.520  1.00 86.40 272 A 1 
ATOM 2282 C C   . GLU A 1 272 ? 16.601  -6.197  9.374   1.00 86.13 272 A 1 
ATOM 2283 O O   . GLU A 1 272 ? 17.399  -6.885  8.726   1.00 83.51 272 A 1 
ATOM 2284 C CB  . GLU A 1 272 ? 14.600  -7.598  9.939   1.00 84.19 272 A 1 
ATOM 2285 C CG  . GLU A 1 272 ? 13.985  -8.606  10.923  1.00 76.50 272 A 1 
ATOM 2286 C CD  . GLU A 1 272 ? 12.989  -9.583  10.255  1.00 74.18 272 A 1 
ATOM 2287 O OE1 . GLU A 1 272 ? 12.267  -10.305 10.984  1.00 67.17 272 A 1 
ATOM 2288 O OE2 . GLU A 1 272 ? 12.967  -9.717  9.009   1.00 66.87 272 A 1 
ATOM 2289 N N   . THR A 1 273 ? 16.369  -4.920  9.068   1.00 86.41 273 A 1 
ATOM 2290 C CA  . THR A 1 273 ? 16.932  -4.258  7.876   1.00 85.38 273 A 1 
ATOM 2291 C C   . THR A 1 273 ? 18.047  -3.267  8.194   1.00 85.59 273 A 1 
ATOM 2292 O O   . THR A 1 273 ? 18.974  -3.139  7.398   1.00 83.42 273 A 1 
ATOM 2293 C CB  . THR A 1 273 ? 15.846  -3.572  7.037   1.00 84.67 273 A 1 
ATOM 2294 O OG1 . THR A 1 273 ? 15.103  -2.638  7.785   1.00 80.41 273 A 1 
ATOM 2295 C CG2 . THR A 1 273 ? 14.849  -4.578  6.464   1.00 78.37 273 A 1 
ATOM 2296 N N   . TYR A 1 274 ? 17.975  -2.620  9.336   1.00 87.15 274 A 1 
ATOM 2297 C CA  . TYR A 1 274 ? 18.903  -1.618  9.852   1.00 87.89 274 A 1 
ATOM 2298 C C   . TYR A 1 274 ? 18.960  -1.690  11.390  1.00 88.99 274 A 1 
ATOM 2299 O O   . TYR A 1 274 ? 18.339  -0.889  12.075  1.00 87.17 274 A 1 
ATOM 2300 C CB  . TYR A 1 274 ? 18.476  -0.237  9.328   1.00 87.15 274 A 1 
ATOM 2301 C CG  . TYR A 1 274 ? 19.387  0.904   9.740   1.00 86.87 274 A 1 
ATOM 2302 C CD1 . TYR A 1 274 ? 18.840  2.077   10.307  1.00 81.19 274 A 1 
ATOM 2303 C CD2 . TYR A 1 274 ? 20.777  0.800   9.561   1.00 81.63 274 A 1 
ATOM 2304 C CE1 . TYR A 1 274 ? 19.685  3.134   10.696  1.00 80.60 274 A 1 
ATOM 2305 C CE2 . TYR A 1 274 ? 21.625  1.848   9.961   1.00 80.66 274 A 1 
ATOM 2306 C CZ  . TYR A 1 274 ? 21.084  3.018   10.534  1.00 81.99 274 A 1 
ATOM 2307 O OH  . TYR A 1 274 ? 21.902  4.024   10.939  1.00 80.32 274 A 1 
ATOM 2308 N N   . PRO A 1 275 ? 19.665  -2.699  11.968  1.00 87.91 275 A 1 
ATOM 2309 C CA  . PRO A 1 275 ? 19.622  -2.976  13.411  1.00 86.91 275 A 1 
ATOM 2310 C C   . PRO A 1 275 ? 20.142  -1.849  14.312  1.00 87.05 275 A 1 
ATOM 2311 O O   . PRO A 1 275 ? 19.739  -1.774  15.468  1.00 83.05 275 A 1 
ATOM 2312 C CB  . PRO A 1 275 ? 20.461  -4.240  13.608  1.00 85.57 275 A 1 
ATOM 2313 C CG  . PRO A 1 275 ? 20.391  -4.935  12.252  1.00 83.46 275 A 1 
ATOM 2314 C CD  . PRO A 1 275 ? 20.370  -3.767  11.276  1.00 86.48 275 A 1 
ATOM 2315 N N   . ASP A 1 276 ? 21.013  -0.994  13.792  1.00 88.05 276 A 1 
ATOM 2316 C CA  . ASP A 1 276 ? 21.638  0.111   14.530  1.00 87.96 276 A 1 
ATOM 2317 C C   . ASP A 1 276 ? 20.833  1.424   14.411  1.00 88.36 276 A 1 
ATOM 2318 O O   . ASP A 1 276 ? 21.399  2.508   14.497  1.00 85.43 276 A 1 
ATOM 2319 C CB  . ASP A 1 276 ? 23.107  0.273   14.078  1.00 86.64 276 A 1 
ATOM 2320 C CG  . ASP A 1 276 ? 23.957  -0.994  14.245  1.00 81.53 276 A 1 
ATOM 2321 O OD1 . ASP A 1 276 ? 23.860  -1.652  15.308  1.00 74.69 276 A 1 
ATOM 2322 O OD2 . ASP A 1 276 ? 24.699  -1.328  13.293  1.00 74.23 276 A 1 
ATOM 2323 N N   . PHE A 1 277 ? 19.521  1.328   14.155  1.00 88.81 277 A 1 
ATOM 2324 C CA  . PHE A 1 277 ? 18.664  2.507   14.010  1.00 88.75 277 A 1 
ATOM 2325 C C   . PHE A 1 277 ? 18.519  3.291   15.317  1.00 88.87 277 A 1 
ATOM 2326 O O   . PHE A 1 277 ? 18.392  2.721   16.405  1.00 87.40 277 A 1 
ATOM 2327 C CB  . PHE A 1 277 ? 17.285  2.128   13.448  1.00 88.93 277 A 1 
ATOM 2328 C CG  . PHE A 1 277 ? 16.339  1.449   14.430  1.00 89.91 277 A 1 
ATOM 2329 C CD1 . PHE A 1 277 ? 16.370  0.054   14.593  1.00 86.10 277 A 1 
ATOM 2330 C CD2 . PHE A 1 277 ? 15.437  2.212   15.199  1.00 87.15 277 A 1 
ATOM 2331 C CE1 . PHE A 1 277 ? 15.520  -0.573  15.521  1.00 85.94 277 A 1 
ATOM 2332 C CE2 . PHE A 1 277 ? 14.586  1.587   16.131  1.00 86.90 277 A 1 
ATOM 2333 C CZ  . PHE A 1 277 ? 14.632  0.192   16.294  1.00 87.71 277 A 1 
ATOM 2334 N N   . GLU A 1 278 ? 18.437  4.604   15.178  1.00 86.25 278 A 1 
ATOM 2335 C CA  . GLU A 1 278 ? 18.158  5.513   16.284  1.00 85.24 278 A 1 
ATOM 2336 C C   . GLU A 1 278 ? 16.643  5.817   16.400  1.00 85.01 278 A 1 
ATOM 2337 O O   . GLU A 1 278 ? 15.889  5.664   15.432  1.00 82.96 278 A 1 
ATOM 2338 C CB  . GLU A 1 278 ? 18.992  6.793   16.108  1.00 84.16 278 A 1 
ATOM 2339 C CG  . GLU A 1 278 ? 20.514  6.561   16.288  1.00 79.65 278 A 1 
ATOM 2340 C CD  . GLU A 1 278 ? 20.914  6.143   17.716  1.00 75.55 278 A 1 
ATOM 2341 O OE1 . GLU A 1 278 ? 21.989  5.529   17.875  1.00 67.09 278 A 1 
ATOM 2342 O OE2 . GLU A 1 278 ? 20.164  6.483   18.667  1.00 66.64 278 A 1 
ATOM 2343 N N   . PRO A 1 279 ? 16.152  6.296   17.558  1.00 83.10 279 A 1 
ATOM 2344 C CA  . PRO A 1 279 ? 14.747  6.699   17.709  1.00 80.45 279 A 1 
ATOM 2345 C C   . PRO A 1 279 ? 14.263  7.715   16.657  1.00 80.33 279 A 1 
ATOM 2346 O O   . PRO A 1 279 ? 13.108  7.659   16.233  1.00 78.60 279 A 1 
ATOM 2347 C CB  . PRO A 1 279 ? 14.650  7.277   19.127  1.00 78.66 279 A 1 
ATOM 2348 C CG  . PRO A 1 279 ? 15.752  6.539   19.885  1.00 75.62 279 A 1 
ATOM 2349 C CD  . PRO A 1 279 ? 16.849  6.383   18.833  1.00 77.69 279 A 1 
ATOM 2350 N N   . ASP A 1 280 ? 15.146  8.620   16.206  1.00 78.74 280 A 1 
ATOM 2351 C CA  . ASP A 1 280 ? 14.860  9.567   15.120  1.00 77.58 280 A 1 
ATOM 2352 C C   . ASP A 1 280 ? 14.575  8.863   13.780  1.00 78.90 280 A 1 
ATOM 2353 O O   . ASP A 1 280 ? 13.700  9.308   13.037  1.00 77.55 280 A 1 
ATOM 2354 C CB  . ASP A 1 280 ? 16.025  10.563  14.964  1.00 74.82 280 A 1 
ATOM 2355 C CG  . ASP A 1 280 ? 15.893  11.819  15.840  1.00 69.57 280 A 1 
ATOM 2356 O OD1 . ASP A 1 280 ? 14.785  12.408  15.862  1.00 65.28 280 A 1 
ATOM 2357 O OD2 . ASP A 1 280 ? 16.885  12.266  16.447  1.00 63.14 280 A 1 
ATOM 2358 N N   . ASP A 1 281 ? 15.232  7.742   13.483  1.00 83.13 281 A 1 
ATOM 2359 C CA  . ASP A 1 281 ? 15.026  6.974   12.253  1.00 83.79 281 A 1 
ATOM 2360 C C   . ASP A 1 281 ? 13.667  6.269   12.264  1.00 83.96 281 A 1 
ATOM 2361 O O   . ASP A 1 281 ? 12.909  6.341   11.296  1.00 83.25 281 A 1 
ATOM 2362 C CB  . ASP A 1 281 ? 16.139  5.934   12.065  1.00 84.47 281 A 1 
ATOM 2363 C CG  . ASP A 1 281 ? 17.538  6.543   11.991  1.00 84.45 281 A 1 
ATOM 2364 O OD1 . ASP A 1 281 ? 17.671  7.603   11.343  1.00 80.44 281 A 1 
ATOM 2365 O OD2 . ASP A 1 281 ? 18.455  5.916   12.563  1.00 80.66 281 A 1 
ATOM 2366 N N   . LEU A 1 282 ? 13.298  5.634   13.381  1.00 83.76 282 A 1 
ATOM 2367 C CA  . LEU A 1 282 ? 11.976  5.023   13.555  1.00 82.26 282 A 1 
ATOM 2368 C C   . LEU A 1 282 ? 10.866  6.068   13.443  1.00 80.61 282 A 1 
ATOM 2369 O O   . LEU A 1 282 ? 9.826   5.833   12.819  1.00 79.29 282 A 1 
ATOM 2370 C CB  . LEU A 1 282 ? 11.927  4.309   14.918  1.00 82.57 282 A 1 
ATOM 2371 C CG  . LEU A 1 282 ? 10.547  3.716   15.271  1.00 81.24 282 A 1 
ATOM 2372 C CD1 . LEU A 1 282 ? 10.095  2.632   14.296  1.00 77.59 282 A 1 
ATOM 2373 C CD2 . LEU A 1 282 ? 10.578  3.110   16.671  1.00 76.76 282 A 1 
ATOM 2374 N N   . LEU A 1 283 ? 11.095  7.232   14.040  1.00 79.12 283 A 1 
ATOM 2375 C CA  . LEU A 1 283 ? 10.185  8.357   13.953  1.00 75.85 283 A 1 
ATOM 2376 C C   . LEU A 1 283 ? 10.023  8.788   12.494  1.00 75.22 283 A 1 
ATOM 2377 O O   . LEU A 1 283 ? 8.899   8.836   12.000  1.00 73.83 283 A 1 
ATOM 2378 C CB  . LEU A 1 283 ? 10.719  9.477   14.867  1.00 72.81 283 A 1 
ATOM 2379 C CG  . LEU A 1 283 ? 9.741   10.652  15.003  1.00 66.16 283 A 1 
ATOM 2380 C CD1 . LEU A 1 283 ? 8.536   10.292  15.872  1.00 62.39 283 A 1 
ATOM 2381 C CD2 . LEU A 1 283 ? 10.417  11.876  15.594  1.00 59.95 283 A 1 
ATOM 2382 N N   . ALA A 1 284 ? 11.114  9.035   11.790  1.00 77.59 284 A 1 
ATOM 2383 C CA  . ALA A 1 284 ? 11.124  9.452   10.396  1.00 76.87 284 A 1 
ATOM 2384 C C   . ALA A 1 284 ? 10.452  8.419   9.483   1.00 77.27 284 A 1 
ATOM 2385 O O   . ALA A 1 284 ? 9.581   8.777   8.691   1.00 76.68 284 A 1 
ATOM 2386 C CB  . ALA A 1 284 ? 12.573  9.709   9.997   1.00 76.17 284 A 1 
ATOM 2387 N N   . LEU A 1 285 ? 10.757  7.132   9.653   1.00 81.57 285 A 1 
ATOM 2388 C CA  . LEU A 1 285 ? 10.132  6.053   8.888   1.00 81.90 285 A 1 
ATOM 2389 C C   . LEU A 1 285 ? 8.613   6.068   9.050   1.00 80.08 285 A 1 
ATOM 2390 O O   . LEU A 1 285 ? 7.876   6.019   8.067   1.00 79.28 285 A 1 
ATOM 2391 C CB  . LEU A 1 285 ? 10.735  4.708   9.330   1.00 84.24 285 A 1 
ATOM 2392 C CG  . LEU A 1 285 ? 10.204  3.510   8.525   1.00 84.03 285 A 1 
ATOM 2393 C CD1 . LEU A 1 285 ? 10.607  3.582   7.051   1.00 80.00 285 A 1 
ATOM 2394 C CD2 . LEU A 1 285 ? 10.743  2.203   9.092   1.00 80.93 285 A 1 
ATOM 2395 N N   . TYR A 1 286 ? 8.126   6.199   10.283  1.00 80.35 286 A 1 
ATOM 2396 C CA  . TYR A 1 286 ? 6.697   6.280   10.557  1.00 77.66 286 A 1 
ATOM 2397 C C   . TYR A 1 286 ? 6.052   7.544   9.983   1.00 77.83 286 A 1 
ATOM 2398 O O   . TYR A 1 286 ? 4.940   7.488   9.472   1.00 76.59 286 A 1 
ATOM 2399 C CB  . TYR A 1 286 ? 6.484   6.197   12.064  1.00 75.32 286 A 1 
ATOM 2400 C CG  . TYR A 1 286 ? 5.033   6.261   12.485  1.00 69.40 286 A 1 
ATOM 2401 C CD1 . TYR A 1 286 ? 4.492   7.467   12.958  1.00 63.45 286 A 1 
ATOM 2402 C CD2 . TYR A 1 286 ? 4.244   5.099   12.445  1.00 61.03 286 A 1 
ATOM 2403 C CE1 . TYR A 1 286 ? 3.183   7.494   13.462  1.00 56.35 286 A 1 
ATOM 2404 C CE2 . TYR A 1 286 ? 2.935   5.126   12.951  1.00 56.58 286 A 1 
ATOM 2405 C CZ  . TYR A 1 286 ? 2.416   6.317   13.491  1.00 56.76 286 A 1 
ATOM 2406 O OH  . TYR A 1 286 ? 1.199   6.317   14.080  1.00 55.51 286 A 1 
ATOM 2407 N N   . ALA A 1 287 ? 6.743   8.678   10.030  1.00 74.03 287 A 1 
ATOM 2408 C CA  . ALA A 1 287 ? 6.259   9.942   9.483   1.00 71.19 287 A 1 
ATOM 2409 C C   . ALA A 1 287 ? 6.034   9.882   7.990   1.00 71.36 287 A 1 
ATOM 2410 O O   . ALA A 1 287 ? 4.954   10.163  7.485   1.00 68.84 287 A 1 
ATOM 2411 C CB  . ALA A 1 287 ? 7.319   11.020  9.703   1.00 68.39 287 A 1 
ATOM 2412 N N   . PHE A 1 288 ? 7.091   9.543   7.302   1.00 74.80 288 A 1 
ATOM 2413 C CA  . PHE A 1 288 ? 7.177   9.678   5.865   1.00 73.97 288 A 1 
ATOM 2414 C C   . PHE A 1 288 ? 6.354   8.611   5.159   1.00 74.82 288 A 1 
ATOM 2415 O O   . PHE A 1 288 ? 5.812   8.843   4.086   1.00 73.31 288 A 1 
ATOM 2416 C CB  . PHE A 1 288 ? 8.651   9.618   5.473   1.00 72.28 288 A 1 
ATOM 2417 C CG  . PHE A 1 288 ? 9.544   10.695  6.076   1.00 70.39 288 A 1 
ATOM 2418 C CD1 . PHE A 1 288 ? 9.063   11.997  6.310   1.00 68.42 288 A 1 
ATOM 2419 C CD2 . PHE A 1 288 ? 10.889  10.393  6.370   1.00 66.42 288 A 1 
ATOM 2420 C CE1 . PHE A 1 288 ? 9.913   12.984  6.842   1.00 64.92 288 A 1 
ATOM 2421 C CE2 . PHE A 1 288 ? 11.738  11.380  6.895   1.00 65.44 288 A 1 
ATOM 2422 C CZ  . PHE A 1 288 ? 11.251  12.675  7.132   1.00 66.44 288 A 1 
ATOM 2423 N N   . THR A 1 289 ? 6.217   7.438   5.782   1.00 79.62 289 A 1 
ATOM 2424 C CA  . THR A 1 289 ? 5.462   6.332   5.189   1.00 80.10 289 A 1 
ATOM 2425 C C   . THR A 1 289 ? 4.022   6.251   5.683   1.00 79.10 289 A 1 
ATOM 2426 O O   . THR A 1 289 ? 3.199   5.616   5.026   1.00 77.00 289 A 1 
ATOM 2427 C CB  . THR A 1 289 ? 6.164   4.996   5.425   1.00 81.81 289 A 1 
ATOM 2428 O OG1 . THR A 1 289 ? 6.091   4.617   6.777   1.00 80.05 289 A 1 
ATOM 2429 C CG2 . THR A 1 289 ? 7.628   5.007   4.987   1.00 79.94 289 A 1 
ATOM 2430 N N   . GLY A 1 290 ? 3.701   6.828   6.835   1.00 77.35 290 A 1 
ATOM 2431 C CA  . GLY A 1 290 ? 2.424   6.608   7.518   1.00 75.77 290 A 1 
ATOM 2432 C C   . GLY A 1 290 ? 2.127   5.128   7.795   1.00 78.22 290 A 1 
ATOM 2433 O O   . GLY A 1 290 ? 0.965   4.745   7.895   1.00 76.25 290 A 1 
ATOM 2434 N N   . GLY A 1 291 ? 3.153   4.262   7.831   1.00 81.60 291 A 1 
ATOM 2435 C CA  . GLY A 1 291 ? 2.999   2.808   7.912   1.00 83.05 291 A 1 
ATOM 2436 C C   . GLY A 1 291 ? 2.466   2.145   6.633   1.00 85.05 291 A 1 
ATOM 2437 O O   . GLY A 1 291 ? 2.080   0.976   6.660   1.00 84.08 291 A 1 
ATOM 2438 N N   . ILE A 1 292 ? 2.414   2.856   5.502   1.00 82.79 292 A 1 
ATOM 2439 C CA  . ILE A 1 292 ? 1.960   2.296   4.223   1.00 83.31 292 A 1 
ATOM 2440 C C   . ILE A 1 292 ? 3.039   1.357   3.679   1.00 84.92 292 A 1 
ATOM 2441 O O   . ILE A 1 292 ? 4.159   1.780   3.388   1.00 84.64 292 A 1 
ATOM 2442 C CB  . ILE A 1 292 ? 1.592   3.407   3.219   1.00 81.40 292 A 1 
ATOM 2443 C CG1 . ILE A 1 292 ? 0.408   4.248   3.749   1.00 76.65 292 A 1 
ATOM 2444 C CG2 . ILE A 1 292 ? 1.241   2.805   1.843   1.00 76.08 292 A 1 
ATOM 2445 C CD1 . ILE A 1 292 ? 0.103   5.502   2.928   1.00 69.55 292 A 1 
ATOM 2446 N N   . ALA A 1 293 ? 2.671   0.087   3.469   1.00 86.56 293 A 1 
ATOM 2447 C CA  . ALA A 1 293 ? 3.616   -0.977  3.131   1.00 86.79 293 A 1 
ATOM 2448 C C   . ALA A 1 293 ? 4.521   -0.648  1.931   1.00 87.07 293 A 1 
ATOM 2449 O O   . ALA A 1 293 ? 5.723   -0.900  1.979   1.00 86.32 293 A 1 
ATOM 2450 C CB  . ALA A 1 293 ? 2.814   -2.260  2.875   1.00 86.09 293 A 1 
ATOM 2451 N N   . LYS A 1 294 ? 3.974   -0.047  0.862   1.00 84.93 294 A 1 
ATOM 2452 C CA  . LYS A 1 294 ? 4.773   0.293   -0.322  1.00 84.29 294 A 1 
ATOM 2453 C C   . LYS A 1 294 ? 5.791   1.398   -0.055  1.00 84.86 294 A 1 
ATOM 2454 O O   . LYS A 1 294 ? 6.883   1.337   -0.611  1.00 84.14 294 A 1 
ATOM 2455 C CB  . LYS A 1 294 ? 3.854   0.645   -1.505  1.00 82.91 294 A 1 
ATOM 2456 C CG  . LYS A 1 294 ? 4.607   0.885   -2.834  1.00 77.39 294 A 1 
ATOM 2457 C CD  . LYS A 1 294 ? 5.438   -0.329  -3.266  1.00 74.26 294 A 1 
ATOM 2458 C CE  . LYS A 1 294 ? 6.250   -0.080  -4.535  1.00 66.93 294 A 1 
ATOM 2459 N NZ  . LYS A 1 294 ? 7.189   -1.217  -4.773  1.00 60.55 294 A 1 
ATOM 2460 N N   . TYR A 1 295 ? 5.458   2.389   0.769   1.00 83.76 295 A 1 
ATOM 2461 C CA  . TYR A 1 295 ? 6.401   3.461   1.099   1.00 83.61 295 A 1 
ATOM 2462 C C   . TYR A 1 295 ? 7.518   2.962   2.015   1.00 85.84 295 A 1 
ATOM 2463 O O   . TYR A 1 295 ? 8.679   3.274   1.768   1.00 85.65 295 A 1 
ATOM 2464 C CB  . TYR A 1 295 ? 5.654   4.651   1.700   1.00 81.46 295 A 1 
ATOM 2465 C CG  . TYR A 1 295 ? 4.675   5.350   0.772   1.00 78.43 295 A 1 
ATOM 2466 C CD1 . TYR A 1 295 ? 4.986   5.559   -0.587  1.00 74.56 295 A 1 
ATOM 2467 C CD2 . TYR A 1 295 ? 3.459   5.843   1.288   1.00 72.25 295 A 1 
ATOM 2468 C CE1 . TYR A 1 295 ? 4.082   6.234   -1.427  1.00 69.88 295 A 1 
ATOM 2469 C CE2 . TYR A 1 295 ? 2.558   6.521   0.451   1.00 69.85 295 A 1 
ATOM 2470 C CZ  . TYR A 1 295 ? 2.862   6.717   -0.909  1.00 70.21 295 A 1 
ATOM 2471 O OH  . TYR A 1 295 ? 1.985   7.359   -1.718  1.00 68.10 295 A 1 
ATOM 2472 N N   . VAL A 1 296 ? 7.192   2.103   2.974   1.00 86.42 296 A 1 
ATOM 2473 C CA  . VAL A 1 296 ? 8.205   1.403   3.779   1.00 87.47 296 A 1 
ATOM 2474 C C   . VAL A 1 296 ? 9.122   0.584   2.872   1.00 87.78 296 A 1 
ATOM 2475 O O   . VAL A 1 296 ? 10.338  0.714   2.952   1.00 87.33 296 A 1 
ATOM 2476 C CB  . VAL A 1 296 ? 7.550   0.506   4.844   1.00 88.27 296 A 1 
ATOM 2477 C CG1 . VAL A 1 296 ? 8.594   -0.220  5.694   1.00 85.21 296 A 1 
ATOM 2478 C CG2 . VAL A 1 296 ? 6.662   1.316   5.797   1.00 84.88 296 A 1 
ATOM 2479 N N   . GLN A 1 297 ? 8.544   -0.194  1.945   1.00 87.28 297 A 1 
ATOM 2480 C CA  . GLN A 1 297 ? 9.313   -0.968  0.975   1.00 85.63 297 A 1 
ATOM 2481 C C   . GLN A 1 297 ? 10.262  -0.089  0.152   1.00 85.33 297 A 1 
ATOM 2482 O O   . GLN A 1 297 ? 11.416  -0.458  -0.022  1.00 85.07 297 A 1 
ATOM 2483 C CB  . GLN A 1 297 ? 8.353   -1.740  0.051   1.00 83.99 297 A 1 
ATOM 2484 C CG  . GLN A 1 297 ? 9.141   -2.605  -0.941  1.00 78.77 297 A 1 
ATOM 2485 C CD  . GLN A 1 297 ? 8.287   -3.361  -1.945  1.00 77.11 297 A 1 
ATOM 2486 O OE1 . GLN A 1 297 ? 7.159   -3.022  -2.282  1.00 71.19 297 A 1 
ATOM 2487 N NE2 . GLN A 1 297 ? 8.849   -4.405  -2.520  1.00 67.01 297 A 1 
ATOM 2488 N N   . LEU A 1 298 ? 9.802   1.058   -0.349  1.00 84.65 298 A 1 
ATOM 2489 C CA  . LEU A 1 298 ? 10.633  1.955   -1.158  1.00 84.26 298 A 1 
ATOM 2490 C C   . LEU A 1 298 ? 11.860  2.447   -0.388  1.00 85.25 298 A 1 
ATOM 2491 O O   . LEU A 1 298 ? 12.948  2.464   -0.953  1.00 85.03 298 A 1 
ATOM 2492 C CB  . LEU A 1 298 ? 9.798   3.150   -1.649  1.00 83.31 298 A 1 
ATOM 2493 C CG  . LEU A 1 298 ? 8.851   2.830   -2.818  1.00 79.47 298 A 1 
ATOM 2494 C CD1 . LEU A 1 298 ? 7.916   4.021   -3.059  1.00 75.75 298 A 1 
ATOM 2495 C CD2 . LEU A 1 298 ? 9.601   2.548   -4.117  1.00 74.61 298 A 1 
ATOM 2496 N N   . LEU A 1 299 ? 11.709  2.811   0.884   1.00 86.53 299 A 1 
ATOM 2497 C CA  . LEU A 1 299 ? 12.836  3.247   1.713   1.00 86.96 299 A 1 
ATOM 2498 C C   . LEU A 1 299 ? 13.799  2.092   2.013   1.00 87.07 299 A 1 
ATOM 2499 O O   . LEU A 1 299 ? 15.010  2.261   1.882   1.00 86.31 299 A 1 
ATOM 2500 C CB  . LEU A 1 299 ? 12.302  3.900   3.000   1.00 87.37 299 A 1 
ATOM 2501 C CG  . LEU A 1 299 ? 11.548  5.224   2.777   1.00 86.45 299 A 1 
ATOM 2502 C CD1 . LEU A 1 299 ? 10.997  5.734   4.106   1.00 82.55 299 A 1 
ATOM 2503 C CD2 . LEU A 1 299 ? 12.439  6.318   2.185   1.00 82.54 299 A 1 
ATOM 2504 N N   . VAL A 1 300 ? 13.268  0.904   2.330   1.00 87.30 300 A 1 
ATOM 2505 C CA  . VAL A 1 300 ? 14.078  -0.303  2.574   1.00 85.99 300 A 1 
ATOM 2506 C C   . VAL A 1 300 ? 14.853  -0.718  1.321   1.00 84.89 300 A 1 
ATOM 2507 O O   . VAL A 1 300 ? 16.060  -0.941  1.394   1.00 83.79 300 A 1 
ATOM 2508 C CB  . VAL A 1 300 ? 13.194  -1.458  3.087   1.00 86.15 300 A 1 
ATOM 2509 C CG1 . VAL A 1 300 ? 13.952  -2.789  3.182   1.00 82.64 300 A 1 
ATOM 2510 C CG2 . VAL A 1 300 ? 12.646  -1.162  4.490   1.00 82.56 300 A 1 
ATOM 2511 N N   . ASP A 1 301 ? 14.194  -0.785  0.164   1.00 84.55 301 A 1 
ATOM 2512 C CA  . ASP A 1 301 ? 14.799  -1.218  -1.103  1.00 82.14 301 A 1 
ATOM 2513 C C   . ASP A 1 301 ? 15.912  -0.261  -1.569  1.00 82.33 301 A 1 
ATOM 2514 O O   . ASP A 1 301 ? 16.856  -0.686  -2.232  1.00 81.08 301 A 1 
ATOM 2515 C CB  . ASP A 1 301 ? 13.712  -1.337  -2.197  1.00 80.43 301 A 1 
ATOM 2516 C CG  . ASP A 1 301 ? 12.738  -2.526  -2.059  1.00 76.85 301 A 1 
ATOM 2517 O OD1 . ASP A 1 301 ? 13.002  -3.453  -1.266  1.00 74.34 301 A 1 
ATOM 2518 O OD2 . ASP A 1 301 ? 11.718  -2.547  -2.805  1.00 72.94 301 A 1 
ATOM 2519 N N   . ASN A 1 302 ? 15.834  1.011   -1.194  1.00 82.85 302 A 1 
ATOM 2520 C CA  . ASN A 1 302 ? 16.847  2.024   -1.504  1.00 82.81 302 A 1 
ATOM 2521 C C   . ASN A 1 302 ? 17.883  2.225   -0.380  1.00 84.22 302 A 1 
ATOM 2522 O O   . ASN A 1 302 ? 18.727  3.110   -0.492  1.00 82.85 302 A 1 
ATOM 2523 C CB  . ASN A 1 302 ? 16.147  3.327   -1.929  1.00 82.18 302 A 1 
ATOM 2524 C CG  . ASN A 1 302 ? 15.503  3.192   -3.296  1.00 79.99 302 A 1 
ATOM 2525 O OD1 . ASN A 1 302 ? 16.148  3.292   -4.325  1.00 73.96 302 A 1 
ATOM 2526 N ND2 . ASN A 1 302 ? 14.225  2.931   -3.356  1.00 73.12 302 A 1 
ATOM 2527 N N   . ASN A 1 303 ? 17.851  1.408   0.676   1.00 83.57 303 A 1 
ATOM 2528 C CA  . ASN A 1 303 ? 18.693  1.558   1.871   1.00 84.27 303 A 1 
ATOM 2529 C C   . ASN A 1 303 ? 18.647  2.972   2.484   1.00 86.10 303 A 1 
ATOM 2530 O O   . ASN A 1 303 ? 19.623  3.434   3.069   1.00 84.17 303 A 1 
ATOM 2531 C CB  . ASN A 1 303 ? 20.130  1.072   1.599   1.00 82.03 303 A 1 
ATOM 2532 C CG  . ASN A 1 303 ? 20.203  -0.356  1.106   1.00 75.23 303 A 1 
ATOM 2533 O OD1 . ASN A 1 303 ? 19.774  -1.307  1.738   1.00 68.29 303 A 1 
ATOM 2534 N ND2 . ASN A 1 303 ? 20.770  -0.566  -0.056  1.00 65.34 303 A 1 
ATOM 2535 N N   . ALA A 1 304 ? 17.519  3.659   2.355   1.00 87.05 304 A 1 
ATOM 2536 C CA  . ALA A 1 304 ? 17.288  4.986   2.907   1.00 87.91 304 A 1 
ATOM 2537 C C   . ALA A 1 304 ? 16.570  4.853   4.258   1.00 89.09 304 A 1 
ATOM 2538 O O   . ALA A 1 304 ? 15.381  5.134   4.367   1.00 88.02 304 A 1 
ATOM 2539 C CB  . ALA A 1 304 ? 16.532  5.823   1.868   1.00 87.16 304 A 1 
ATOM 2540 N N   . LEU A 1 305 ? 17.271  4.344   5.275   1.00 88.65 305 A 1 
ATOM 2541 C CA  . LEU A 1 305 ? 16.693  4.050   6.599   1.00 89.24 305 A 1 
ATOM 2542 C C   . LEU A 1 305 ? 17.226  4.950   7.719   1.00 89.75 305 A 1 
ATOM 2543 O O   . LEU A 1 305 ? 16.633  4.984   8.794   1.00 87.55 305 A 1 
ATOM 2544 C CB  . LEU A 1 305 ? 16.890  2.561   6.929   1.00 88.22 305 A 1 
ATOM 2545 C CG  . LEU A 1 305 ? 16.156  1.599   5.981   1.00 87.38 305 A 1 
ATOM 2546 C CD1 . LEU A 1 305 ? 16.487  0.162   6.365   1.00 82.53 305 A 1 
ATOM 2547 C CD2 . LEU A 1 305 ? 14.633  1.774   6.029   1.00 83.29 305 A 1 
ATOM 2548 N N   . GLU A 1 306 ? 18.292  5.692   7.461   1.00 88.35 306 A 1 
ATOM 2549 C CA  . GLU A 1 306 ? 18.762  6.777   8.323   1.00 88.40 306 A 1 
ATOM 2550 C C   . GLU A 1 306 ? 17.939  8.038   8.042   1.00 87.62 306 A 1 
ATOM 2551 O O   . GLU A 1 306 ? 17.585  8.311   6.891   1.00 85.15 306 A 1 
ATOM 2552 C CB  . GLU A 1 306 ? 20.253  7.010   8.050   1.00 87.29 306 A 1 
ATOM 2553 C CG  . GLU A 1 306 ? 20.902  8.020   9.008   1.00 78.14 306 A 1 
ATOM 2554 C CD  . GLU A 1 306 ? 22.338  8.395   8.602   1.00 76.05 306 A 1 
ATOM 2555 O OE1 . GLU A 1 306 ? 22.906  9.291   9.260   1.00 66.40 306 A 1 
ATOM 2556 O OE2 . GLU A 1 306 ? 22.835  7.860   7.581   1.00 66.94 306 A 1 
ATOM 2557 N N   . PHE A 1 307 ? 17.663  8.843   9.069   1.00 83.96 307 A 1 
ATOM 2558 C CA  . PHE A 1 307 ? 16.851  10.060  8.979   1.00 80.97 307 A 1 
ATOM 2559 C C   . PHE A 1 307 ? 17.240  10.979  7.807   1.00 81.50 307 A 1 
ATOM 2560 O O   . PHE A 1 307 ? 16.378  11.385  7.025   1.00 79.77 307 A 1 
ATOM 2561 C CB  . PHE A 1 307 ? 16.961  10.817  10.307  1.00 77.94 307 A 1 
ATOM 2562 C CG  . PHE A 1 307 ? 16.274  12.171  10.303  1.00 75.31 307 A 1 
ATOM 2563 C CD1 . PHE A 1 307 ? 17.024  13.353  10.159  1.00 69.02 307 A 1 
ATOM 2564 C CD2 . PHE A 1 307 ? 14.880  12.243  10.422  1.00 67.96 307 A 1 
ATOM 2565 C CE1 . PHE A 1 307 ? 16.374  14.603  10.143  1.00 64.93 307 A 1 
ATOM 2566 C CE2 . PHE A 1 307 ? 14.229  13.492  10.403  1.00 64.41 307 A 1 
ATOM 2567 C CZ  . PHE A 1 307 ? 14.976  14.673  10.267  1.00 65.14 307 A 1 
ATOM 2568 N N   . ASN A 1 308 ? 18.530  11.295  7.657   1.00 80.68 308 A 1 
ATOM 2569 C CA  . ASN A 1 308 ? 19.009  12.180  6.588   1.00 79.75 308 A 1 
ATOM 2570 C C   . ASN A 1 308 ? 18.825  11.545  5.207   1.00 80.26 308 A 1 
ATOM 2571 O O   . ASN A 1 308 ? 18.312  12.195  4.299   1.00 79.48 308 A 1 
ATOM 2572 C CB  . ASN A 1 308 ? 20.480  12.543  6.839   1.00 78.46 308 A 1 
ATOM 2573 C CG  . ASN A 1 308 ? 20.677  13.366  8.094   1.00 75.26 308 A 1 
ATOM 2574 O OD1 . ASN A 1 308 ? 19.971  14.322  8.374   1.00 70.00 308 A 1 
ATOM 2575 N ND2 . ASN A 1 308 ? 21.643  13.005  8.908   1.00 67.96 308 A 1 
ATOM 2576 N N   . ASN A 1 309 ? 19.132  10.257  5.062   1.00 83.81 309 A 1 
ATOM 2577 C CA  . ASN A 1 309 ? 18.965  9.525   3.806   1.00 84.18 309 A 1 
ATOM 2578 C C   . ASN A 1 309 ? 17.485  9.399   3.415   1.00 84.26 309 A 1 
ATOM 2579 O O   . ASN A 1 309 ? 17.136  9.500   2.239   1.00 82.74 309 A 1 
ATOM 2580 C CB  . ASN A 1 309 ? 19.624  8.144   3.947   1.00 83.89 309 A 1 
ATOM 2581 C CG  . ASN A 1 309 ? 21.128  8.213   4.140   1.00 81.38 309 A 1 
ATOM 2582 O OD1 . ASN A 1 309 ? 21.792  9.122   3.690   1.00 73.49 309 A 1 
ATOM 2583 N ND2 . ASN A 1 309 ? 21.705  7.250   4.819   1.00 72.94 309 A 1 
ATOM 2584 N N   . MET A 1 310 ? 16.587  9.215   4.392   1.00 82.48 310 A 1 
ATOM 2585 C CA  . MET A 1 310 ? 15.138  9.254   4.160   1.00 81.06 310 A 1 
ATOM 2586 C C   . MET A 1 310 ? 14.689  10.627  3.659   1.00 78.95 310 A 1 
ATOM 2587 O O   . MET A 1 310 ? 13.924  10.694  2.693   1.00 77.19 310 A 1 
ATOM 2588 C CB  . MET A 1 310 ? 14.368  8.897   5.441   1.00 82.45 310 A 1 
ATOM 2589 C CG  . MET A 1 310 ? 14.375  7.396   5.725   1.00 81.41 310 A 1 
ATOM 2590 S SD  . MET A 1 310 ? 13.255  6.895   7.059   1.00 82.06 310 A 1 
ATOM 2591 C CE  . MET A 1 310 ? 14.387  7.017   8.460   1.00 75.33 310 A 1 
ATOM 2592 N N   . LEU A 1 311 ? 15.152  11.713  4.281   1.00 73.14 311 A 1 
ATOM 2593 C CA  . LEU A 1 311 ? 14.833  13.074  3.844   1.00 70.23 311 A 1 
ATOM 2594 C C   . LEU A 1 311 ? 15.316  13.338  2.421   1.00 70.27 311 A 1 
ATOM 2595 O O   . LEU A 1 311 ? 14.518  13.772  1.593   1.00 67.85 311 A 1 
ATOM 2596 C CB  . LEU A 1 311 ? 15.445  14.107  4.802   1.00 67.14 311 A 1 
ATOM 2597 C CG  . LEU A 1 311 ? 14.665  14.322  6.105   1.00 60.75 311 A 1 
ATOM 2598 C CD1 . LEU A 1 311 ? 15.441  15.317  6.972   1.00 56.07 311 A 1 
ATOM 2599 C CD2 . LEU A 1 311 ? 13.276  14.918  5.863   1.00 54.52 311 A 1 
ATOM 2600 N N   . ASP A 1 312 ? 16.570  13.032  2.117   1.00 72.67 312 A 1 
ATOM 2601 C CA  . ASP A 1 312 ? 17.156  13.234  0.791   1.00 72.17 312 A 1 
ATOM 2602 C C   . ASP A 1 312 ? 16.380  12.467  -0.286  1.00 71.89 312 A 1 
ATOM 2603 O O   . ASP A 1 312 ? 16.058  13.012  -1.341  1.00 70.43 312 A 1 
ATOM 2604 C CB  . ASP A 1 312 ? 18.635  12.800  0.806   1.00 71.38 312 A 1 
ATOM 2605 C CG  . ASP A 1 312 ? 19.559  13.745  1.588   1.00 67.80 312 A 1 
ATOM 2606 O OD1 . ASP A 1 312 ? 19.161  14.911  1.822   1.00 65.18 312 A 1 
ATOM 2607 O OD2 . ASP A 1 312 ? 20.696  13.312  1.883   1.00 62.92 312 A 1 
ATOM 2608 N N   . TYR A 1 313 ? 15.986  11.218  0.005   1.00 78.42 313 A 1 
ATOM 2609 C CA  . TYR A 1 313 ? 15.192  10.396  -0.912  1.00 78.36 313 A 1 
ATOM 2610 C C   . TYR A 1 313 ? 13.767  10.937  -1.123  1.00 76.28 313 A 1 
ATOM 2611 O O   . TYR A 1 313 ? 13.218  10.850  -2.220  1.00 73.22 313 A 1 
ATOM 2612 C CB  . TYR A 1 313 ? 15.165  8.955   -0.387  1.00 79.97 313 A 1 
ATOM 2613 C CG  . TYR A 1 313 ? 14.479  7.992   -1.335  1.00 80.38 313 A 1 
ATOM 2614 C CD1 . TYR A 1 313 ? 13.141  7.616   -1.121  1.00 75.66 313 A 1 
ATOM 2615 C CD2 . TYR A 1 313 ? 15.170  7.513   -2.462  1.00 76.32 313 A 1 
ATOM 2616 C CE1 . TYR A 1 313 ? 12.491  6.763   -2.032  1.00 74.63 313 A 1 
ATOM 2617 C CE2 . TYR A 1 313 ? 14.527  6.664   -3.379  1.00 75.52 313 A 1 
ATOM 2618 C CZ  . TYR A 1 313 ? 13.183  6.289   -3.165  1.00 78.30 313 A 1 
ATOM 2619 O OH  . TYR A 1 313 ? 12.552  5.478   -4.057  1.00 77.30 313 A 1 
ATOM 2620 N N   . ILE A 1 314 ? 13.142  11.491  -0.074  1.00 73.87 314 A 1 
ATOM 2621 C CA  . ILE A 1 314 ? 11.756  11.980  -0.140  1.00 70.71 314 A 1 
ATOM 2622 C C   . ILE A 1 314 ? 11.666  13.362  -0.785  1.00 69.08 314 A 1 
ATOM 2623 O O   . ILE A 1 314 ? 10.683  13.646  -1.464  1.00 65.72 314 A 1 
ATOM 2624 C CB  . ILE A 1 314 ? 11.132  11.951  1.270   1.00 69.56 314 A 1 
ATOM 2625 C CG1 . ILE A 1 314 ? 10.916  10.472  1.671   1.00 65.79 314 A 1 
ATOM 2626 C CG2 . ILE A 1 314 ? 9.796   12.716  1.352   1.00 64.69 314 A 1 
ATOM 2627 C CD1 . ILE A 1 314 ? 10.635  10.301  3.152   1.00 61.37 314 A 1 
ATOM 2628 N N   . VAL A 1 315 ? 12.659  14.222  -0.585  1.00 65.00 315 A 1 
ATOM 2629 C CA  . VAL A 1 315 ? 12.652  15.622  -1.052  1.00 62.55 315 A 1 
ATOM 2630 C C   . VAL A 1 315 ? 13.242  15.772  -2.460  1.00 63.47 315 A 1 
ATOM 2631 O O   . VAL A 1 315 ? 13.136  16.838  -3.051  1.00 60.18 315 A 1 
ATOM 2632 C CB  . VAL A 1 315 ? 13.321  16.534  0.004   1.00 58.54 315 A 1 
ATOM 2633 C CG1 . VAL A 1 315 ? 13.328  18.022  -0.365  1.00 52.60 315 A 1 
ATOM 2634 C CG2 . VAL A 1 315 ? 12.580  16.445  1.352   1.00 52.40 315 A 1 
ATOM 2635 N N   . CYS A 1 316 ? 13.807  14.716  -3.047  1.00 65.07 316 A 1 
ATOM 2636 C CA  . CYS A 1 316 ? 14.326  14.777  -4.417  1.00 64.99 316 A 1 
ATOM 2637 C C   . CYS A 1 316 ? 13.237  15.171  -5.445  1.00 64.97 316 A 1 
ATOM 2638 O O   . CYS A 1 316 ? 12.052  14.886  -5.259  1.00 62.30 316 A 1 
ATOM 2639 C CB  . CYS A 1 316 ? 15.052  13.466  -4.764  1.00 62.66 316 A 1 
ATOM 2640 S SG  . CYS A 1 316 ? 13.916  12.067  -4.999  1.00 56.17 316 A 1 
ATOM 2641 N N   . GLU A 1 317 ? 13.622  15.836  -6.534  1.00 59.56 317 A 1 
ATOM 2642 C CA  . GLU A 1 317 ? 12.689  16.384  -7.541  1.00 59.85 317 A 1 
ATOM 2643 C C   . GLU A 1 317 ? 11.745  15.324  -8.135  1.00 60.85 317 A 1 
ATOM 2644 O O   . GLU A 1 317 ? 10.557  15.587  -8.324  1.00 56.68 317 A 1 
ATOM 2645 C CB  . GLU A 1 317 ? 13.473  17.081  -8.671  1.00 56.29 317 A 1 
ATOM 2646 C CG  . GLU A 1 317 ? 14.174  18.375  -8.208  1.00 48.76 317 A 1 
ATOM 2647 C CD  . GLU A 1 317 ? 14.847  19.167  -9.349  1.00 43.90 317 A 1 
ATOM 2648 O OE1 . GLU A 1 317 ? 15.109  20.371  -9.133  1.00 39.75 317 A 1 
ATOM 2649 O OE2 . GLU A 1 317 ? 15.101  18.583  -10.421 1.00 38.97 317 A 1 
ATOM 2650 N N   . ASP A 1 318 ? 12.244  14.104  -8.342  1.00 67.22 318 A 1 
ATOM 2651 C CA  . ASP A 1 318 ? 11.488  12.966  -8.882  1.00 68.29 318 A 1 
ATOM 2652 C C   . ASP A 1 318 ? 10.933  12.027  -7.795  1.00 70.36 318 A 1 
ATOM 2653 O O   . ASP A 1 318 ? 10.652  10.850  -8.049  1.00 66.92 318 A 1 
ATOM 2654 C CB  . ASP A 1 318 ? 12.357  12.218  -9.906  1.00 64.98 318 A 1 
ATOM 2655 C CG  . ASP A 1 318 ? 12.690  13.052  -11.145 1.00 58.91 318 A 1 
ATOM 2656 O OD1 . ASP A 1 318 ? 11.765  13.708  -11.671 1.00 53.95 318 A 1 
ATOM 2657 O OD2 . ASP A 1 318 ? 13.850  12.954  -11.593 1.00 53.68 318 A 1 
ATOM 2658 N N   . SER A 1 319 ? 10.787  12.512  -6.566  1.00 71.19 319 A 1 
ATOM 2659 C CA  . SER A 1 319 ? 10.334  11.681  -5.452  1.00 70.79 319 A 1 
ATOM 2660 C C   . SER A 1 319 ? 8.942   11.092  -5.694  1.00 71.46 319 A 1 
ATOM 2661 O O   . SER A 1 319 ? 7.957   11.836  -5.841  1.00 69.50 319 A 1 
ATOM 2662 C CB  . SER A 1 319 ? 10.317  12.467  -4.152  1.00 68.88 319 A 1 
ATOM 2663 O OG  . SER A 1 319 ? 9.888   11.614  -3.107  1.00 63.77 319 A 1 
ATOM 2664 N N   . PRO A 1 320 ? 8.798   9.756   -5.637  1.00 72.99 320 A 1 
ATOM 2665 C CA  . PRO A 1 320 ? 7.488   9.130   -5.709  1.00 72.34 320 A 1 
ATOM 2666 C C   . PRO A 1 320 ? 6.594   9.546   -4.534  1.00 72.45 320 A 1 
ATOM 2667 O O   . PRO A 1 320 ? 5.381   9.615   -4.691  1.00 70.24 320 A 1 
ATOM 2668 C CB  . PRO A 1 320 ? 7.762   7.619   -5.733  1.00 71.95 320 A 1 
ATOM 2669 C CG  . PRO A 1 320 ? 9.101   7.479   -5.010  1.00 70.17 320 A 1 
ATOM 2670 C CD  . PRO A 1 320 ? 9.836   8.759   -5.397  1.00 72.94 320 A 1 
ATOM 2671 N N   . PHE A 1 321 ? 7.151   9.899   -3.386  1.00 70.37 321 A 1 
ATOM 2672 C CA  . PHE A 1 321 ? 6.376   10.317  -2.213  1.00 69.48 321 A 1 
ATOM 2673 C C   . PHE A 1 321 ? 5.601   11.619  -2.453  1.00 68.02 321 A 1 
ATOM 2674 O O   . PHE A 1 321 ? 4.442   11.726  -2.056  1.00 65.63 321 A 1 
ATOM 2675 C CB  . PHE A 1 321 ? 7.305   10.478  -1.002  1.00 69.81 321 A 1 
ATOM 2676 C CG  . PHE A 1 321 ? 7.836   9.171   -0.446  1.00 70.39 321 A 1 
ATOM 2677 C CD1 . PHE A 1 321 ? 7.270   8.631   0.724   1.00 66.61 321 A 1 
ATOM 2678 C CD2 . PHE A 1 321 ? 8.886   8.490   -1.085  1.00 67.22 321 A 1 
ATOM 2679 C CE1 . PHE A 1 321 ? 7.756   7.425   1.252   1.00 65.33 321 A 1 
ATOM 2680 C CE2 . PHE A 1 321 ? 9.369   7.280   -0.562  1.00 65.68 321 A 1 
ATOM 2681 C CZ  . PHE A 1 321 ? 8.805   6.748   0.611   1.00 69.08 321 A 1 
ATOM 2682 N N   . ILE A 1 322 ? 6.211   12.599  -3.120  1.00 65.44 322 A 1 
ATOM 2683 C CA  . ILE A 1 322 ? 5.582   13.898  -3.391  1.00 63.35 322 A 1 
ATOM 2684 C C   . ILE A 1 322 ? 4.544   13.762  -4.504  1.00 63.46 322 A 1 
ATOM 2685 O O   . ILE A 1 322 ? 3.381   14.144  -4.343  1.00 59.96 322 A 1 
ATOM 2686 C CB  . ILE A 1 322 ? 6.657   14.965  -3.721  1.00 60.06 322 A 1 
ATOM 2687 C CG1 . ILE A 1 322 ? 7.601   15.158  -2.508  1.00 55.33 322 A 1 
ATOM 2688 C CG2 . ILE A 1 322 ? 5.991   16.297  -4.117  1.00 54.32 322 A 1 
ATOM 2689 C CD1 . ILE A 1 322 ? 8.771   16.117  -2.766  1.00 50.11 322 A 1 
ATOM 2690 N N   . THR A 1 323 ? 4.948   13.186  -5.632  1.00 63.81 323 A 1 
ATOM 2691 C CA  . THR A 1 323 ? 4.097   13.055  -6.820  1.00 64.13 323 A 1 
ATOM 2692 C C   . THR A 1 323 ? 2.905   12.149  -6.552  1.00 64.43 323 A 1 
ATOM 2693 O O   . THR A 1 323 ? 1.766   12.493  -6.874  1.00 61.26 323 A 1 
ATOM 2694 C CB  . THR A 1 323 ? 4.916   12.531  -8.008  1.00 61.69 323 A 1 
ATOM 2695 O OG1 . THR A 1 323 ? 6.012   13.392  -8.208  1.00 56.93 323 A 1 
ATOM 2696 C CG2 . THR A 1 323 ? 4.123   12.522  -9.312  1.00 56.63 323 A 1 
ATOM 2697 N N   . ASP A 1 324 ? 3.127   11.013  -5.901  1.00 67.15 324 A 1 
ATOM 2698 C CA  . ASP A 1 324 ? 2.071   10.057  -5.632  1.00 66.88 324 A 1 
ATOM 2699 C C   . ASP A 1 324 ? 1.113   10.529  -4.541  1.00 66.07 324 A 1 
ATOM 2700 O O   . ASP A 1 324 ? -0.094  10.326  -4.676  1.00 63.01 324 A 1 
ATOM 2701 C CB  . ASP A 1 324 ? 2.674   8.724   -5.226  1.00 65.59 324 A 1 
ATOM 2702 C CG  . ASP A 1 324 ? 3.460   8.043   -6.336  1.00 62.51 324 A 1 
ATOM 2703 O OD1 . ASP A 1 324 ? 2.969   8.077   -7.487  1.00 60.45 324 A 1 
ATOM 2704 O OD2 . ASP A 1 324 ? 4.328   7.220   -5.981  1.00 58.97 324 A 1 
ATOM 2705 N N   . GLY A 1 325 ? 1.617   11.182  -3.490  1.00 62.62 325 A 1 
ATOM 2706 C CA  . GLY A 1 325 ? 0.776   11.748  -2.439  1.00 59.82 325 A 1 
ATOM 2707 C C   . GLY A 1 325 ? -0.226  12.753  -3.008  1.00 60.24 325 A 1 
ATOM 2708 O O   . GLY A 1 325 ? -1.427  12.664  -2.739  1.00 57.57 325 A 1 
ATOM 2709 N N   . LYS A 1 326 ? 0.238   13.645  -3.889  1.00 58.01 326 A 1 
ATOM 2710 C CA  . LYS A 1 326 ? -0.619  14.609  -4.590  1.00 58.65 326 A 1 
ATOM 2711 C C   . LYS A 1 326 ? -1.640  13.918  -5.497  1.00 60.93 326 A 1 
ATOM 2712 O O   . LYS A 1 326 ? -2.820  14.262  -5.446  1.00 58.67 326 A 1 
ATOM 2713 C CB  . LYS A 1 326 ? 0.274   15.587  -5.366  1.00 54.90 326 A 1 
ATOM 2714 C CG  . LYS A 1 326 ? -0.536  16.721  -6.008  1.00 48.32 326 A 1 
ATOM 2715 C CD  . LYS A 1 326 ? 0.407   17.688  -6.735  1.00 45.87 326 A 1 
ATOM 2716 C CE  . LYS A 1 326 ? -0.396  18.806  -7.403  1.00 41.37 326 A 1 
ATOM 2717 N NZ  . LYS A 1 326 ? 0.500   19.736  -8.140  1.00 37.10 326 A 1 
ATOM 2718 N N   . ASN A 1 327 ? -1.217  12.938  -6.296  1.00 61.38 327 A 1 
ATOM 2719 C CA  . ASN A 1 327 ? -2.099  12.241  -7.231  1.00 62.78 327 A 1 
ATOM 2720 C C   . ASN A 1 327 ? -3.169  11.411  -6.512  1.00 63.16 327 A 1 
ATOM 2721 O O   . ASN A 1 327 ? -4.325  11.434  -6.924  1.00 62.33 327 A 1 
ATOM 2722 C CB  . ASN A 1 327 ? -1.253  11.375  -8.175  1.00 61.38 327 A 1 
ATOM 2723 C CG  . ASN A 1 327 ? -0.451  12.194  -9.173  1.00 58.50 327 A 1 
ATOM 2724 O OD1 . ASN A 1 327 ? -0.717  13.351  -9.449  1.00 56.67 327 A 1 
ATOM 2725 N ND2 . ASN A 1 327 ? 0.555   11.601  -9.774  1.00 55.12 327 A 1 
ATOM 2726 N N   . ILE A 1 328 ? -2.821  10.738  -5.408  1.00 61.41 328 A 1 
ATOM 2727 C CA  . ILE A 1 328 ? -3.782  9.985   -4.588  1.00 60.64 328 A 1 
ATOM 2728 C C   . ILE A 1 328 ? -4.870  10.919  -4.049  1.00 61.36 328 A 1 
ATOM 2729 O O   . ILE A 1 328 ? -6.050  10.598  -4.157  1.00 58.63 328 A 1 
ATOM 2730 C CB  . ILE A 1 328 ? -3.053  9.228   -3.453  1.00 58.61 328 A 1 
ATOM 2731 C CG1 . ILE A 1 328 ? -2.237  8.053   -4.048  1.00 55.13 328 A 1 
ATOM 2732 C CG2 . ILE A 1 328 ? -4.042  8.680   -2.401  1.00 55.60 328 A 1 
ATOM 2733 C CD1 . ILE A 1 328 ? -1.204  7.469   -3.071  1.00 51.25 328 A 1 
ATOM 2734 N N   . LEU A 1 329 ? -4.499  12.094  -3.531  1.00 59.59 329 A 1 
ATOM 2735 C CA  . LEU A 1 329 ? -5.467  13.069  -3.021  1.00 59.31 329 A 1 
ATOM 2736 C C   . LEU A 1 329 ? -6.365  13.630  -4.134  1.00 61.42 329 A 1 
ATOM 2737 O O   . LEU A 1 329 ? -7.566  13.798  -3.936  1.00 59.61 329 A 1 
ATOM 2738 C CB  . LEU A 1 329 ? -4.712  14.202  -2.310  1.00 54.74 329 A 1 
ATOM 2739 C CG  . LEU A 1 329 ? -4.047  13.801  -0.980  1.00 50.33 329 A 1 
ATOM 2740 C CD1 . LEU A 1 329 ? -3.144  14.941  -0.506  1.00 47.75 329 A 1 
ATOM 2741 C CD2 . LEU A 1 329 ? -5.071  13.520  0.118   1.00 46.82 329 A 1 
ATOM 2742 N N   . ILE A 1 330 ? -5.808  13.910  -5.314  1.00 60.87 330 A 1 
ATOM 2743 C CA  . ILE A 1 330 ? -6.584  14.379  -6.471  1.00 62.08 330 A 1 
ATOM 2744 C C   . ILE A 1 330 ? -7.561  13.299  -6.945  1.00 65.15 330 A 1 
ATOM 2745 O O   . ILE A 1 330 ? -8.727  13.602  -7.188  1.00 62.84 330 A 1 
ATOM 2746 C CB  . ILE A 1 330 ? -5.643  14.843  -7.608  1.00 58.63 330 A 1 
ATOM 2747 C CG1 . ILE A 1 330 ? -4.912  16.136  -7.184  1.00 54.02 330 A 1 
ATOM 2748 C CG2 . ILE A 1 330 ? -6.420  15.087  -8.917  1.00 54.69 330 A 1 
ATOM 2749 C CD1 . ILE A 1 330 ? -3.740  16.510  -8.104  1.00 50.24 330 A 1 
ATOM 2750 N N   . ASP A 1 331 ? -7.114  12.048  -7.046  1.00 64.86 331 A 1 
ATOM 2751 C CA  . ASP A 1 331 ? -7.945  10.923  -7.475  1.00 65.15 331 A 1 
ATOM 2752 C C   . ASP A 1 331 ? -9.061  10.607  -6.468  1.00 65.28 331 A 1 
ATOM 2753 O O   . ASP A 1 331 ? -10.172 10.262  -6.865  1.00 63.20 331 A 1 
ATOM 2754 C CB  . ASP A 1 331 ? -7.071  9.671   -7.660  1.00 63.32 331 A 1 
ATOM 2755 C CG  . ASP A 1 331 ? -6.250  9.615   -8.957  1.00 58.35 331 A 1 
ATOM 2756 O OD1 . ASP A 1 331 ? -6.399  10.503  -9.823  1.00 55.28 331 A 1 
ATOM 2757 O OD2 . ASP A 1 331 ? -5.551  8.577   -9.109  1.00 54.56 331 A 1 
ATOM 2758 N N   . GLU A 1 332 ? -8.782  10.722  -5.169  1.00 64.60 332 A 1 
ATOM 2759 C CA  . GLU A 1 332 ? -9.728  10.392  -4.096  1.00 65.41 332 A 1 
ATOM 2760 C C   . GLU A 1 332 ? -10.768 11.503  -3.879  1.00 66.79 332 A 1 
ATOM 2761 O O   . GLU A 1 332 ? -11.965 11.216  -3.765  1.00 64.60 332 A 1 
ATOM 2762 C CB  . GLU A 1 332 ? -8.931  10.049  -2.823  1.00 62.54 332 A 1 
ATOM 2763 C CG  . GLU A 1 332 ? -9.787  9.442   -1.695  1.00 56.77 332 A 1 
ATOM 2764 C CD  . GLU A 1 332 ? -8.962  8.796   -0.556  1.00 54.82 332 A 1 
ATOM 2765 O OE1 . GLU A 1 332 ? -9.594  8.166   0.330   1.00 51.27 332 A 1 
ATOM 2766 O OE2 . GLU A 1 332 ? -7.713  8.863   -0.568  1.00 50.20 332 A 1 
ATOM 2767 N N   . PHE A 1 333 ? -10.351 12.770  -3.882  1.00 66.86 333 A 1 
ATOM 2768 C CA  . PHE A 1 333 ? -11.226 13.923  -3.605  1.00 67.97 333 A 1 
ATOM 2769 C C   . PHE A 1 333 ? -11.752 14.641  -4.853  1.00 68.43 333 A 1 
ATOM 2770 O O   . PHE A 1 333 ? -12.634 15.509  -4.747  1.00 65.66 333 A 1 
ATOM 2771 C CB  . PHE A 1 333 ? -10.486 14.901  -2.690  1.00 67.47 333 A 1 
ATOM 2772 C CG  . PHE A 1 333 ? -10.015 14.331  -1.364  1.00 68.78 333 A 1 
ATOM 2773 C CD1 . PHE A 1 333 ? -10.899 13.607  -0.543  1.00 65.37 333 A 1 
ATOM 2774 C CD2 . PHE A 1 333 ? -8.694  14.568  -0.933  1.00 65.54 333 A 1 
ATOM 2775 C CE1 . PHE A 1 333 ? -10.465 13.123  0.704   1.00 63.47 333 A 1 
ATOM 2776 C CE2 . PHE A 1 333 ? -8.261  14.087  0.312   1.00 64.27 333 A 1 
ATOM 2777 C CZ  . PHE A 1 333 ? -9.147  13.365  1.133   1.00 67.07 333 A 1 
ATOM 2778 N N   . GLY A 1 334 ? -11.238 14.320  -6.036  1.00 70.48 334 A 1 
ATOM 2779 C CA  . GLY A 1 334 ? -11.622 14.944  -7.291  1.00 70.10 334 A 1 
ATOM 2780 C C   . GLY A 1 334 ? -11.350 16.452  -7.304  1.00 71.54 334 A 1 
ATOM 2781 O O   . GLY A 1 334 ? -10.326 16.928  -6.823  1.00 69.09 334 A 1 
ATOM 2782 N N   . LYS A 1 335 ? -12.277 17.238  -7.866  1.00 71.25 335 A 1 
ATOM 2783 C CA  . LYS A 1 335 ? -12.099 18.696  -8.047  1.00 73.55 335 A 1 
ATOM 2784 C C   . LYS A 1 335 ? -11.977 19.479  -6.733  1.00 75.89 335 A 1 
ATOM 2785 O O   . LYS A 1 335 ? -11.355 20.533  -6.715  1.00 72.57 335 A 1 
ATOM 2786 C CB  . LYS A 1 335 ? -13.251 19.264  -8.893  1.00 70.77 335 A 1 
ATOM 2787 C CG  . LYS A 1 335 ? -13.234 18.728  -10.334 1.00 64.44 335 A 1 
ATOM 2788 C CD  . LYS A 1 335 ? -14.350 19.383  -11.165 1.00 60.70 335 A 1 
ATOM 2789 C CE  . LYS A 1 335 ? -14.317 18.854  -12.600 1.00 52.55 335 A 1 
ATOM 2790 N NZ  . LYS A 1 335 ? -15.387 19.464  -13.434 1.00 44.26 335 A 1 
ATOM 2791 N N   . ASP A 1 336 ? -12.537 18.957  -5.644  1.00 75.70 336 A 1 
ATOM 2792 C CA  . ASP A 1 336 ? -12.548 19.612  -4.332  1.00 78.20 336 A 1 
ATOM 2793 C C   . ASP A 1 336 ? -11.331 19.248  -3.460  1.00 78.90 336 A 1 
ATOM 2794 O O   . ASP A 1 336 ? -11.287 19.602  -2.279  1.00 76.82 336 A 1 
ATOM 2795 C CB  . ASP A 1 336 ? -13.879 19.315  -3.618  1.00 78.11 336 A 1 
ATOM 2796 C CG  . ASP A 1 336 ? -15.099 19.980  -4.268  1.00 78.20 336 A 1 
ATOM 2797 O OD1 . ASP A 1 336 ? -14.940 21.073  -4.859  1.00 74.46 336 A 1 
ATOM 2798 O OD2 . ASP A 1 336 ? -16.205 19.421  -4.101  1.00 74.70 336 A 1 
ATOM 2799 N N   . TYR A 1 337 ? -10.316 18.581  -4.026  1.00 72.43 337 A 1 
ATOM 2800 C CA  . TYR A 1 337 ? -9.156  18.094  -3.265  1.00 72.26 337 A 1 
ATOM 2801 C C   . TYR A 1 337 ? -8.457  19.195  -2.453  1.00 73.92 337 A 1 
ATOM 2802 O O   . TYR A 1 337 ? -8.015  18.942  -1.337  1.00 72.93 337 A 1 
ATOM 2803 C CB  . TYR A 1 337 ? -8.148  17.399  -4.199  1.00 69.29 337 A 1 
ATOM 2804 C CG  . TYR A 1 337 ? -7.198  18.332  -4.932  1.00 64.72 337 A 1 
ATOM 2805 C CD1 . TYR A 1 337 ? -7.564  18.910  -6.161  1.00 60.00 337 A 1 
ATOM 2806 C CD2 . TYR A 1 337 ? -5.946  18.641  -4.361  1.00 59.16 337 A 1 
ATOM 2807 C CE1 . TYR A 1 337 ? -6.696  19.799  -6.818  1.00 54.08 337 A 1 
ATOM 2808 C CE2 . TYR A 1 337 ? -5.075  19.535  -5.012  1.00 55.43 337 A 1 
ATOM 2809 C CZ  . TYR A 1 337 ? -5.450  20.116  -6.243  1.00 56.11 337 A 1 
ATOM 2810 O OH  . TYR A 1 337 ? -4.610  20.982  -6.871  1.00 54.26 337 A 1 
ATOM 2811 N N   . THR A 1 338 ? -8.391  20.423  -2.971  1.00 72.35 338 A 1 
ATOM 2812 C CA  . THR A 1 338 ? -7.760  21.562  -2.288  1.00 73.51 338 A 1 
ATOM 2813 C C   . THR A 1 338 ? -8.454  21.903  -0.968  1.00 75.50 338 A 1 
ATOM 2814 O O   . THR A 1 338 ? -7.789  22.202  0.019   1.00 75.50 338 A 1 
ATOM 2815 C CB  . THR A 1 338 ? -7.768  22.810  -3.184  1.00 71.30 338 A 1 
ATOM 2816 O OG1 . THR A 1 338 ? -9.066  23.048  -3.687  1.00 64.92 338 A 1 
ATOM 2817 C CG2 . THR A 1 338 ? -6.842  22.669  -4.392  1.00 64.38 338 A 1 
ATOM 2818 N N   . ILE A 1 339 ? -9.784  21.811  -0.930  1.00 78.57 339 A 1 
ATOM 2819 C CA  . ILE A 1 339 ? -10.586 22.105  0.262   1.00 82.08 339 A 1 
ATOM 2820 C C   . ILE A 1 339 ? -10.359 21.020  1.309   1.00 83.38 339 A 1 
ATOM 2821 O O   . ILE A 1 339 ? -10.057 21.331  2.459   1.00 83.06 339 A 1 
ATOM 2822 C CB  . ILE A 1 339 ? -12.079 22.214  -0.107  1.00 83.60 339 A 1 
ATOM 2823 C CG1 . ILE A 1 339 ? -12.318 23.365  -1.110  1.00 81.37 339 A 1 
ATOM 2824 C CG2 . ILE A 1 339 ? -12.930 22.413  1.163   1.00 79.92 339 A 1 
ATOM 2825 C CD1 . ILE A 1 339 ? -13.499 23.075  -2.037  1.00 73.75 339 A 1 
ATOM 2826 N N   . TYR A 1 340 ? -10.443 19.750  0.902   1.00 78.69 340 A 1 
ATOM 2827 C CA  . TYR A 1 340 ? -10.172 18.627  1.797   1.00 79.16 340 A 1 
ATOM 2828 C C   . TYR A 1 340 ? -8.749  18.676  2.354   1.00 79.47 340 A 1 
ATOM 2829 O O   . TYR A 1 340 ? -8.554  18.492  3.553   1.00 78.35 340 A 1 
ATOM 2830 C CB  . TYR A 1 340 ? -10.419 17.313  1.054   1.00 79.22 340 A 1 
ATOM 2831 C CG  . TYR A 1 340 ? -11.877 17.031  0.762   1.00 78.87 340 A 1 
ATOM 2832 C CD1 . TYR A 1 340 ? -12.759 16.765  1.826   1.00 75.19 340 A 1 
ATOM 2833 C CD2 . TYR A 1 340 ? -12.348 16.998  -0.562  1.00 75.64 340 A 1 
ATOM 2834 C CE1 . TYR A 1 340 ? -14.107 16.461  1.566   1.00 74.13 340 A 1 
ATOM 2835 C CE2 . TYR A 1 340 ? -13.694 16.691  -0.828  1.00 73.70 340 A 1 
ATOM 2836 C CZ  . TYR A 1 340 ? -14.575 16.416  0.236   1.00 77.75 340 A 1 
ATOM 2837 O OH  . TYR A 1 340 ? -15.867 16.101  -0.013  1.00 74.15 340 A 1 
ATOM 2838 N N   . PHE A 1 341 ? -7.768  19.007  1.517   1.00 73.51 341 A 1 
ATOM 2839 C CA  . PHE A 1 341 ? -6.382  19.160  1.949   1.00 72.39 341 A 1 
ATOM 2840 C C   . PHE A 1 341 ? -6.211  20.300  2.958   1.00 73.91 341 A 1 
ATOM 2841 O O   . PHE A 1 341 ? -5.524  20.127  3.962   1.00 72.75 341 A 1 
ATOM 2842 C CB  . PHE A 1 341 ? -5.490  19.372  0.726   1.00 68.07 341 A 1 
ATOM 2843 C CG  . PHE A 1 341 ? -4.020  19.329  1.073   1.00 62.23 341 A 1 
ATOM 2844 C CD1 . PHE A 1 341 ? -3.296  20.522  1.259   1.00 57.57 341 A 1 
ATOM 2845 C CD2 . PHE A 1 341 ? -3.379  18.090  1.256   1.00 55.14 341 A 1 
ATOM 2846 C CE1 . PHE A 1 341 ? -1.939  20.469  1.622   1.00 53.13 341 A 1 
ATOM 2847 C CE2 . PHE A 1 341 ? -2.023  18.040  1.620   1.00 52.92 341 A 1 
ATOM 2848 C CZ  . PHE A 1 341 ? -1.302  19.230  1.804   1.00 52.99 341 A 1 
ATOM 2849 N N   . THR A 1 342 ? -6.870  21.445  2.747   1.00 78.16 342 A 1 
ATOM 2850 C CA  . THR A 1 342 ? -6.848  22.567  3.707   1.00 78.80 342 A 1 
ATOM 2851 C C   . THR A 1 342 ? -7.462  22.159  5.048   1.00 80.00 342 A 1 
ATOM 2852 O O   . THR A 1 342 ? -6.887  22.447  6.093   1.00 80.48 342 A 1 
ATOM 2853 C CB  . THR A 1 342 ? -7.573  23.798  3.146   1.00 78.70 342 A 1 
ATOM 2854 O OG1 . THR A 1 342 ? -7.017  24.168  1.905   1.00 74.05 342 A 1 
ATOM 2855 C CG2 . THR A 1 342 ? -7.439  25.020  4.054   1.00 74.17 342 A 1 
ATOM 2856 N N   . ILE A 1 343 ? -8.592  21.438  5.033   1.00 82.61 343 A 1 
ATOM 2857 C CA  . ILE A 1 343 ? -9.230  20.923  6.256   1.00 84.91 343 A 1 
ATOM 2858 C C   . ILE A 1 343 ? -8.290  19.963  6.995   1.00 84.91 343 A 1 
ATOM 2859 O O   . ILE A 1 343 ? -8.070  20.123  8.195   1.00 83.92 343 A 1 
ATOM 2860 C CB  . ILE A 1 343 ? -10.579 20.237  5.924   1.00 87.09 343 A 1 
ATOM 2861 C CG1 . ILE A 1 343 ? -11.600 21.279  5.414   1.00 86.50 343 A 1 
ATOM 2862 C CG2 . ILE A 1 343 ? -11.149 19.507  7.157   1.00 85.07 343 A 1 
ATOM 2863 C CD1 . ILE A 1 343 ? -12.837 20.660  4.756   1.00 83.17 343 A 1 
ATOM 2864 N N   . LEU A 1 344 ? -7.719  18.983  6.293   1.00 82.27 344 A 1 
ATOM 2865 C CA  . LEU A 1 344 ? -6.798  18.011  6.885   1.00 79.97 344 A 1 
ATOM 2866 C C   . LEU A 1 344 ? -5.542  18.695  7.439   1.00 78.52 344 A 1 
ATOM 2867 O O   . LEU A 1 344 ? -5.109  18.371  8.539   1.00 76.80 344 A 1 
ATOM 2868 C CB  . LEU A 1 344 ? -6.437  16.942  5.840   1.00 79.16 344 A 1 
ATOM 2869 C CG  . LEU A 1 344 ? -7.589  15.988  5.468   1.00 76.69 344 A 1 
ATOM 2870 C CD1 . LEU A 1 344 ? -7.166  15.120  4.285   1.00 74.77 344 A 1 
ATOM 2871 C CD2 . LEU A 1 344 ? -7.988  15.068  6.620   1.00 73.11 344 A 1 
ATOM 2872 N N   . SER A 1 345 ? -5.010  19.688  6.726   1.00 75.77 345 A 1 
ATOM 2873 C CA  . SER A 1 345 ? -3.863  20.480  7.186   1.00 72.97 345 A 1 
ATOM 2874 C C   . SER A 1 345 ? -4.196  21.282  8.445   1.00 73.31 345 A 1 
ATOM 2875 O O   . SER A 1 345 ? -3.415  21.268  9.388   1.00 71.50 345 A 1 
ATOM 2876 C CB  . SER A 1 345 ? -3.379  21.428  6.087   1.00 69.35 345 A 1 
ATOM 2877 O OG  . SER A 1 345 ? -2.990  20.702  4.940   1.00 60.65 345 A 1 
ATOM 2878 N N   . ALA A 1 346 ? -5.381  21.919  8.506   1.00 79.38 346 A 1 
ATOM 2879 C CA  . ALA A 1 346 ? -5.828  22.640  9.701   1.00 80.15 346 A 1 
ATOM 2880 C C   . ALA A 1 346 ? -5.948  21.700  10.914  1.00 79.91 346 A 1 
ATOM 2881 O O   . ALA A 1 346 ? -5.422  22.001  11.985  1.00 79.71 346 A 1 
ATOM 2882 C CB  . ALA A 1 346 ? -7.156  23.343  9.385   1.00 82.41 346 A 1 
ATOM 2883 N N   . ILE A 1 347 ? -6.575  20.531  10.734  1.00 85.01 347 A 1 
ATOM 2884 C CA  . ILE A 1 347 ? -6.700  19.524  11.802  1.00 85.02 347 A 1 
ATOM 2885 C C   . ILE A 1 347 ? -5.316  19.049  12.260  1.00 83.03 347 A 1 
ATOM 2886 O O   . ILE A 1 347 ? -5.078  18.942  13.465  1.00 80.92 347 A 1 
ATOM 2887 C CB  . ILE A 1 347 ? -7.580  18.337  11.345  1.00 87.05 347 A 1 
ATOM 2888 C CG1 . ILE A 1 347 ? -9.033  18.787  11.073  1.00 86.56 347 A 1 
ATOM 2889 C CG2 . ILE A 1 347 ? -7.593  17.231  12.422  1.00 85.62 347 A 1 
ATOM 2890 C CD1 . ILE A 1 347 ? -9.867  17.747  10.315  1.00 84.30 347 A 1 
ATOM 2891 N N   . ALA A 1 348 ? -4.405  18.804  11.325  1.00 80.98 348 A 1 
ATOM 2892 C CA  . ALA A 1 348 ? -3.037  18.396  11.622  1.00 77.03 348 A 1 
ATOM 2893 C C   . ALA A 1 348 ? -2.293  19.465  12.436  1.00 75.56 348 A 1 
ATOM 2894 O O   . ALA A 1 348 ? -1.703  19.146  13.469  1.00 72.71 348 A 1 
ATOM 2895 C CB  . ALA A 1 348 ? -2.333  18.058  10.303  1.00 74.76 348 A 1 
ATOM 2896 N N   . CYS A 1 349 ? -2.413  20.753  12.072  1.00 69.99 349 A 1 
ATOM 2897 C CA  . CYS A 1 349 ? -1.815  21.885  12.797  1.00 68.30 349 A 1 
ATOM 2898 C C   . CYS A 1 349 ? -2.438  22.155  14.181  1.00 68.93 349 A 1 
ATOM 2899 O O   . CYS A 1 349 ? -1.941  23.002  14.919  1.00 66.44 349 A 1 
ATOM 2900 C CB  . CYS A 1 349 ? -1.890  23.136  11.919  1.00 65.36 349 A 1 
ATOM 2901 S SG  . CYS A 1 349 ? -0.826  22.965  10.458  1.00 58.67 349 A 1 
ATOM 2902 N N   . GLY A 1 350 ? -3.508  21.446  14.547  1.00 76.15 350 A 1 
ATOM 2903 C CA  . GLY A 1 350 ? -4.179  21.592  15.841  1.00 76.32 350 A 1 
ATOM 2904 C C   . GLY A 1 350 ? -5.418  22.488  15.820  1.00 79.55 350 A 1 
ATOM 2905 O O   . GLY A 1 350 ? -6.140  22.537  16.821  1.00 78.37 350 A 1 
ATOM 2906 N N   . ASP A 1 351 ? -5.746  23.116  14.691  1.00 81.42 351 A 1 
ATOM 2907 C CA  . ASP A 1 351 ? -7.014  23.816  14.456  1.00 84.85 351 A 1 
ATOM 2908 C C   . ASP A 1 351 ? -8.143  22.818  14.182  1.00 87.63 351 A 1 
ATOM 2909 O O   . ASP A 1 351 ? -8.776  22.781  13.131  1.00 87.32 351 A 1 
ATOM 2910 C CB  . ASP A 1 351 ? -6.848  24.869  13.352  1.00 83.26 351 A 1 
ATOM 2911 C CG  . ASP A 1 351 ? -6.061  26.081  13.840  1.00 80.69 351 A 1 
ATOM 2912 O OD1 . ASP A 1 351 ? -6.296  26.485  15.016  1.00 76.79 351 A 1 
ATOM 2913 O OD2 . ASP A 1 351 ? -5.294  26.626  13.027  1.00 75.87 351 A 1 
ATOM 2914 N N   . ASN A 1 352 ? -8.395  21.963  15.160  1.00 87.22 352 A 1 
ATOM 2915 C CA  . ASN A 1 352 ? -9.229  20.771  15.036  1.00 88.63 352 A 1 
ATOM 2916 C C   . ASN A 1 352 ? -10.674 20.934  15.535  1.00 90.72 352 A 1 
ATOM 2917 O O   . ASN A 1 352 ? -11.411 19.951  15.644  1.00 89.54 352 A 1 
ATOM 2918 C CB  . ASN A 1 352 ? -8.481  19.604  15.688  1.00 85.11 352 A 1 
ATOM 2919 C CG  . ASN A 1 352 ? -8.264  19.753  17.181  1.00 82.39 352 A 1 
ATOM 2920 O OD1 . ASN A 1 352 ? -8.725  20.660  17.859  1.00 75.47 352 A 1 
ATOM 2921 N ND2 . ASN A 1 352 ? -7.529  18.830  17.756  1.00 76.75 352 A 1 
ATOM 2922 N N   . SER A 1 353 ? -11.094 22.168  15.850  1.00 90.10 353 A 1 
ATOM 2923 C CA  . SER A 1 353 ? -12.501 22.481  16.118  1.00 91.21 353 A 1 
ATOM 2924 C C   . SER A 1 353 ? -13.174 23.006  14.855  1.00 92.74 353 A 1 
ATOM 2925 O O   . SER A 1 353 ? -12.543 23.693  14.052  1.00 92.43 353 A 1 
ATOM 2926 C CB  . SER A 1 353 ? -12.634 23.471  17.278  1.00 90.17 353 A 1 
ATOM 2927 O OG  . SER A 1 353 ? -12.178 24.755  16.925  1.00 84.10 353 A 1 
ATOM 2928 N N   . ARG A 1 354 ? -14.478 22.740  14.688  1.00 91.79 354 A 1 
ATOM 2929 C CA  . ARG A 1 354 ? -15.223 23.161  13.491  1.00 92.52 354 A 1 
ATOM 2930 C C   . ARG A 1 354 ? -15.052 24.653  13.193  1.00 93.07 354 A 1 
ATOM 2931 O O   . ARG A 1 354 ? -14.734 24.994  12.065  1.00 92.67 354 A 1 
ATOM 2932 C CB  . ARG A 1 354 ? -16.697 22.765  13.635  1.00 92.16 354 A 1 
ATOM 2933 C CG  . ARG A 1 354 ? -17.520 23.229  12.422  1.00 88.55 354 A 1 
ATOM 2934 C CD  . ARG A 1 354 ? -18.969 22.770  12.519  1.00 86.21 354 A 1 
ATOM 2935 N NE  . ARG A 1 354 ? -19.755 23.432  11.472  1.00 79.28 354 A 1 
ATOM 2936 C CZ  . ARG A 1 354 ? -21.027 23.259  11.175  1.00 74.99 354 A 1 
ATOM 2937 N NH1 . ARG A 1 354 ? -21.777 22.387  11.790  1.00 67.90 354 A 1 
ATOM 2938 N NH2 . ARG A 1 354 ? -21.556 23.988  10.233  1.00 67.62 354 A 1 
ATOM 2939 N N   . ALA A 1 355 ? -15.200 25.517  14.207  1.00 92.77 355 A 1 
ATOM 2940 C CA  . ALA A 1 355 ? -15.078 26.966  14.041  1.00 92.32 355 A 1 
ATOM 2941 C C   . ALA A 1 355 ? -13.684 27.397  13.542  1.00 93.16 355 A 1 
ATOM 2942 O O   . ALA A 1 355 ? -13.575 28.267  12.683  1.00 92.19 355 A 1 
ATOM 2943 C CB  . ALA A 1 355 ? -15.416 27.630  15.382  1.00 91.29 355 A 1 
ATOM 2944 N N   . ARG A 1 356 ? -12.613 26.780  14.042  1.00 92.13 356 A 1 
ATOM 2945 C CA  . ARG A 1 356 ? -11.246 27.085  13.586  1.00 91.70 356 A 1 
ATOM 2946 C C   . ARG A 1 356 ? -11.007 26.604  12.158  1.00 92.72 356 A 1 
ATOM 2947 O O   . ARG A 1 356 ? -10.482 27.358  11.348  1.00 91.75 356 A 1 
ATOM 2948 C CB  . ARG A 1 356 ? -10.205 26.484  14.537  1.00 90.83 356 A 1 
ATOM 2949 C CG  . ARG A 1 356 ? -10.168 27.198  15.895  1.00 86.68 356 A 1 
ATOM 2950 C CD  . ARG A 1 356 ? -8.967  26.678  16.689  1.00 80.30 356 A 1 
ATOM 2951 N NE  . ARG A 1 356 ? -8.875  27.263  18.038  1.00 71.72 356 A 1 
ATOM 2952 C CZ  . ARG A 1 356 ? -7.875  27.050  18.877  1.00 64.02 356 A 1 
ATOM 2953 N NH1 . ARG A 1 356 ? -6.853  26.298  18.557  1.00 58.72 356 A 1 
ATOM 2954 N NH2 . ARG A 1 356 ? -7.877  27.588  20.070  1.00 57.38 356 A 1 
ATOM 2955 N N   . ILE A 1 357 ? -11.483 25.404  11.837  1.00 91.60 357 A 1 
ATOM 2956 C CA  . ILE A 1 357 ? -11.399 24.869  10.473  1.00 92.20 357 A 1 
ATOM 2957 C C   . ILE A 1 357 ? -12.167 25.769  9.488   1.00 92.50 357 A 1 
ATOM 2958 O O   . ILE A 1 357 ? -11.648 26.087  8.420   1.00 91.33 357 A 1 
ATOM 2959 C CB  . ILE A 1 357 ? -11.905 23.412  10.432  1.00 92.76 357 A 1 
ATOM 2960 C CG1 . ILE A 1 357 ? -11.046 22.477  11.317  1.00 91.14 357 A 1 
ATOM 2961 C CG2 . ILE A 1 357 ? -11.888 22.879  8.990   1.00 90.58 357 A 1 
ATOM 2962 C CD1 . ILE A 1 357 ? -11.738 21.142  11.632  1.00 88.02 357 A 1 
ATOM 2963 N N   . GLU A 1 358 ? -13.380 26.222  9.842   1.00 92.52 358 A 1 
ATOM 2964 C CA  . GLU A 1 358 ? -14.181 27.142  9.019   1.00 91.88 358 A 1 
ATOM 2965 C C   . GLU A 1 358 ? -13.463 28.478  8.792   1.00 91.29 358 A 1 
ATOM 2966 O O   . GLU A 1 358 ? -13.435 28.960  7.662   1.00 89.18 358 A 1 
ATOM 2967 C CB  . GLU A 1 358 ? -15.580 27.351  9.639   1.00 91.92 358 A 1 
ATOM 2968 C CG  . GLU A 1 358 ? -16.476 26.140  9.350   1.00 88.16 358 A 1 
ATOM 2969 C CD  . GLU A 1 358 ? -17.860 26.130  10.019  1.00 89.30 358 A 1 
ATOM 2970 O OE1 . GLU A 1 358 ? -18.676 25.248  9.626   1.00 81.22 358 A 1 
ATOM 2971 O OE2 . GLU A 1 358 ? -18.113 26.906  10.961  1.00 83.02 358 A 1 
ATOM 2972 N N   . ASN A 1 359 ? -12.807 29.018  9.815   1.00 92.00 359 A 1 
ATOM 2973 C CA  . ASN A 1 359 ? -11.984 30.222  9.680   1.00 90.40 359 A 1 
ATOM 2974 C C   . ASN A 1 359 ? -10.784 30.007  8.744   1.00 89.46 359 A 1 
ATOM 2975 O O   . ASN A 1 359 ? -10.507 30.864  7.909   1.00 87.10 359 A 1 
ATOM 2976 C CB  . ASN A 1 359 ? -11.517 30.684  11.071  1.00 90.45 359 A 1 
ATOM 2977 C CG  . ASN A 1 359 ? -12.625 31.292  11.917  1.00 82.47 359 A 1 
ATOM 2978 O OD1 . ASN A 1 359 ? -13.682 31.683  11.460  1.00 74.93 359 A 1 
ATOM 2979 N ND2 . ASN A 1 359 ? -12.392 31.434  13.200  1.00 73.71 359 A 1 
ATOM 2980 N N   . CYS A 1 360 ? -10.100 28.867  8.837   1.00 88.27 360 A 1 
ATOM 2981 C CA  . CYS A 1 360 ? -8.967  28.549  7.957   1.00 85.84 360 A 1 
ATOM 2982 C C   . CYS A 1 360 ? -9.391  28.360  6.493   1.00 86.28 360 A 1 
ATOM 2983 O O   . CYS A 1 360 ? -8.680  28.764  5.579   1.00 83.03 360 A 1 
ATOM 2984 C CB  . CYS A 1 360 ? -8.267  27.276  8.463   1.00 83.46 360 A 1 
ATOM 2985 S SG  . CYS A 1 360 ? -7.446  27.592  10.053  1.00 74.19 360 A 1 
ATOM 2986 N N   . VAL A 1 361 ? -10.550 27.733  6.263   1.00 88.19 361 A 1 
ATOM 2987 C CA  . VAL A 1 361 ? -11.053 27.435  4.909   1.00 87.73 361 A 1 
ATOM 2988 C C   . VAL A 1 361 ? -11.806 28.626  4.301   1.00 87.65 361 A 1 
ATOM 2989 O O   . VAL A 1 361 ? -11.947 28.712  3.081   1.00 84.04 361 A 1 
ATOM 2990 C CB  . VAL A 1 361 ? -11.912 26.153  4.946   1.00 88.41 361 A 1 
ATOM 2991 C CG1 . VAL A 1 361 ? -12.492 25.768  3.582   1.00 83.19 361 A 1 
ATOM 2992 C CG2 . VAL A 1 361 ? -11.083 24.944  5.407   1.00 82.65 361 A 1 
ATOM 2993 N N   . GLY A 1 362 ? -12.311 29.543  5.131   1.00 90.25 362 A 1 
ATOM 2994 C CA  . GLY A 1 362 ? -13.084 30.713  4.704   1.00 89.31 362 A 1 
ATOM 2995 C C   . GLY A 1 362 ? -14.519 30.405  4.256   1.00 89.96 362 A 1 
ATOM 2996 O O   . GLY A 1 362 ? -15.135 31.221  3.578   1.00 86.33 362 A 1 
ATOM 2997 N N   . LYS A 1 363 ? -15.059 29.225  4.591   1.00 91.47 363 A 1 
ATOM 2998 C CA  . LYS A 1 363 ? -16.424 28.801  4.247   1.00 91.47 363 A 1 
ATOM 2999 C C   . LYS A 1 363 ? -16.936 27.710  5.184   1.00 93.06 363 A 1 
ATOM 3000 O O   . LYS A 1 363 ? -16.162 27.117  5.931   1.00 90.42 363 A 1 
ATOM 3001 C CB  . LYS A 1 363 ? -16.480 28.344  2.781   1.00 87.97 363 A 1 
ATOM 3002 C CG  . LYS A 1 363 ? -15.672 27.075  2.500   1.00 81.57 363 A 1 
ATOM 3003 C CD  . LYS A 1 363 ? -15.830 26.702  1.025   1.00 81.38 363 A 1 
ATOM 3004 C CE  . LYS A 1 363 ? -15.153 25.372  0.737   1.00 73.25 363 A 1 
ATOM 3005 N NZ  . LYS A 1 363 ? -15.464 24.942  -0.644  1.00 67.41 363 A 1 
ATOM 3006 N N   . GLU A 1 364 ? -18.235 27.400  5.101   1.00 91.46 364 A 1 
ATOM 3007 C CA  . GLU A 1 364 ? -18.815 26.285  5.855   1.00 92.22 364 A 1 
ATOM 3008 C C   . GLU A 1 364 ? -18.210 24.937  5.422   1.00 92.01 364 A 1 
ATOM 3009 O O   . GLU A 1 364 ? -18.155 24.604  4.236   1.00 88.75 364 A 1 
ATOM 3010 C CB  . GLU A 1 364 ? -20.343 26.262  5.709   1.00 90.90 364 A 1 
ATOM 3011 C CG  . GLU A 1 364 ? -20.939 25.353  6.797   1.00 80.01 364 A 1 
ATOM 3012 C CD  . GLU A 1 364 ? -22.407 24.967  6.599   1.00 75.70 364 A 1 
ATOM 3013 O OE1 . GLU A 1 364 ? -22.857 24.130  7.428   1.00 66.29 364 A 1 
ATOM 3014 O OE2 . GLU A 1 364 ? -23.033 25.431  5.623   1.00 66.92 364 A 1 
ATOM 3015 N N   . VAL A 1 365 ? -17.789 24.139  6.405   1.00 93.26 365 A 1 
ATOM 3016 C CA  . VAL A 1 365 ? -17.114 22.847  6.168   1.00 93.33 365 A 1 
ATOM 3017 C C   . VAL A 1 365 ? -17.904 21.626  6.631   1.00 93.81 365 A 1 
ATOM 3018 O O   . VAL A 1 365 ? -17.430 20.504  6.472   1.00 92.82 365 A 1 
ATOM 3019 C CB  . VAL A 1 365 ? -15.687 22.828  6.750   1.00 92.15 365 A 1 
ATOM 3020 C CG1 . VAL A 1 365 ? -14.816 23.913  6.113   1.00 86.54 365 A 1 
ATOM 3021 C CG2 . VAL A 1 365 ? -15.670 22.968  8.272   1.00 86.65 365 A 1 
ATOM 3022 N N   . SER A 1 366 ? -19.116 21.804  7.175   1.00 93.70 366 A 1 
ATOM 3023 C CA  . SER A 1 366 ? -19.915 20.709  7.755   1.00 92.14 366 A 1 
ATOM 3024 C C   . SER A 1 366 ? -20.051 19.502  6.824   1.00 92.01 366 A 1 
ATOM 3025 O O   . SER A 1 366 ? -19.741 18.379  7.213   1.00 90.44 366 A 1 
ATOM 3026 C CB  . SER A 1 366 ? -21.306 21.232  8.112   1.00 90.62 366 A 1 
ATOM 3027 O OG  . SER A 1 366 ? -21.995 20.311  8.935   1.00 77.73 366 A 1 
ATOM 3028 N N   . GLY A 1 367 ? -20.443 19.734  5.571   1.00 93.76 367 A 1 
ATOM 3029 C CA  . GLY A 1 367 ? -20.587 18.658  4.583   1.00 92.68 367 A 1 
ATOM 3030 C C   . GLY A 1 367 ? -19.264 17.976  4.222   1.00 92.59 367 A 1 
ATOM 3031 O O   . GLY A 1 367 ? -19.240 16.770  3.991   1.00 90.94 367 A 1 
ATOM 3032 N N   . TYR A 1 368 ? -18.163 18.726  4.213   1.00 92.54 368 A 1 
ATOM 3033 C CA  . TYR A 1 368 ? -16.831 18.169  3.958   1.00 91.75 368 A 1 
ATOM 3034 C C   . TYR A 1 368 ? -16.343 17.317  5.132   1.00 91.85 368 A 1 
ATOM 3035 O O   . TYR A 1 368 ? -15.830 16.224  4.911   1.00 90.64 368 A 1 
ATOM 3036 C CB  . TYR A 1 368 ? -15.829 19.291  3.659   1.00 91.32 368 A 1 
ATOM 3037 C CG  . TYR A 1 368 ? -16.108 20.065  2.386   1.00 91.02 368 A 1 
ATOM 3038 C CD1 . TYR A 1 368 ? -15.617 19.587  1.157   1.00 85.56 368 A 1 
ATOM 3039 C CD2 . TYR A 1 368 ? -16.850 21.257  2.428   1.00 86.40 368 A 1 
ATOM 3040 C CE1 . TYR A 1 368 ? -15.884 20.285  -0.035  1.00 85.15 368 A 1 
ATOM 3041 C CE2 . TYR A 1 368 ? -17.127 21.958  1.236   1.00 84.83 368 A 1 
ATOM 3042 C CZ  . TYR A 1 368 ? -16.647 21.470  0.001   1.00 88.25 368 A 1 
ATOM 3043 O OH  . TYR A 1 368 ? -16.928 22.132  -1.152  1.00 85.96 368 A 1 
ATOM 3044 N N   . LEU A 1 369 ? -16.556 17.771  6.371   1.00 93.01 369 A 1 
ATOM 3045 C CA  . LEU A 1 369 ? -16.212 17.013  7.579   1.00 92.72 369 A 1 
ATOM 3046 C C   . LEU A 1 369 ? -17.016 15.710  7.671   1.00 92.18 369 A 1 
ATOM 3047 O O   . LEU A 1 369 ? -16.441 14.662  7.942   1.00 91.29 369 A 1 
ATOM 3048 C CB  . LEU A 1 369 ? -16.448 17.890  8.820   1.00 93.11 369 A 1 
ATOM 3049 C CG  . LEU A 1 369 ? -15.449 19.052  8.980   1.00 92.94 369 A 1 
ATOM 3050 C CD1 . LEU A 1 369 ? -15.930 19.985  10.090  1.00 89.07 369 A 1 
ATOM 3051 C CD2 . LEU A 1 369 ? -14.047 18.560  9.343   1.00 89.76 369 A 1 
ATOM 3052 N N   . THR A 1 370 ? -18.321 15.753  7.373   1.00 91.99 370 A 1 
ATOM 3053 C CA  . THR A 1 370 ? -19.155 14.540  7.338   1.00 89.67 370 A 1 
ATOM 3054 C C   . THR A 1 370 ? -18.656 13.540  6.292   1.00 87.84 370 A 1 
ATOM 3055 O O   . THR A 1 370 ? -18.593 12.346  6.573   1.00 86.10 370 A 1 
ATOM 3056 C CB  . THR A 1 370 ? -20.621 14.897  7.063   1.00 89.34 370 A 1 
ATOM 3057 O OG1 . THR A 1 370 ? -21.095 15.784  8.049   1.00 83.84 370 A 1 
ATOM 3058 C CG2 . THR A 1 370 ? -21.552 13.686  7.093   1.00 82.67 370 A 1 
ATOM 3059 N N   . ARG A 1 371 ? -18.249 14.011  5.108   1.00 86.98 371 A 1 
ATOM 3060 C CA  . ARG A 1 371 ? -17.671 13.128  4.081   1.00 83.80 371 A 1 
ATOM 3061 C C   . ARG A 1 371 ? -16.302 12.584  4.487   1.00 82.84 371 A 1 
ATOM 3062 O O   . ARG A 1 371 ? -16.053 11.400  4.301   1.00 81.48 371 A 1 
ATOM 3063 C CB  . ARG A 1 371 ? -17.574 13.858  2.738   1.00 83.23 371 A 1 
ATOM 3064 C CG  . ARG A 1 371 ? -18.949 14.073  2.099   1.00 78.31 371 A 1 
ATOM 3065 C CD  . ARG A 1 371 ? -18.756 14.837  0.791   1.00 76.24 371 A 1 
ATOM 3066 N NE  . ARG A 1 371 ? -20.039 15.211  0.183   1.00 68.97 371 A 1 
ATOM 3067 C CZ  . ARG A 1 371 ? -20.181 15.906  -0.932  1.00 62.29 371 A 1 
ATOM 3068 N NH1 . ARG A 1 371 ? -19.149 16.302  -1.629  1.00 57.52 371 A 1 
ATOM 3069 N NH2 . ARG A 1 371 ? -21.371 16.227  -1.363  1.00 53.03 371 A 1 
ATOM 3070 N N   . LEU A 1 372 ? -15.440 13.415  5.068   1.00 85.83 372 A 1 
ATOM 3071 C CA  . LEU A 1 372 ? -14.142 12.955  5.578   1.00 85.38 372 A 1 
ATOM 3072 C C   . LEU A 1 372 ? -14.300 11.872  6.651   1.00 85.06 372 A 1 
ATOM 3073 O O   . LEU A 1 372 ? -13.518 10.924  6.672   1.00 83.84 372 A 1 
ATOM 3074 C CB  . LEU A 1 372 ? -13.347 14.150  6.133   1.00 85.48 372 A 1 
ATOM 3075 C CG  . LEU A 1 372 ? -12.670 15.028  5.066   1.00 84.17 372 A 1 
ATOM 3076 C CD1 . LEU A 1 372 ? -12.112 16.293  5.721   1.00 80.67 372 A 1 
ATOM 3077 C CD2 . LEU A 1 372 ? -11.507 14.307  4.382   1.00 80.86 372 A 1 
ATOM 3078 N N   . GLU A 1 373 ? -15.316 11.990  7.507   1.00 85.96 373 A 1 
ATOM 3079 C CA  . GLU A 1 373 ? -15.613 11.030  8.577   1.00 84.48 373 A 1 
ATOM 3080 C C   . GLU A 1 373 ? -16.269 9.747   8.047   1.00 82.11 373 A 1 
ATOM 3081 O O   . GLU A 1 373 ? -15.767 8.650   8.292   1.00 80.00 373 A 1 
ATOM 3082 C CB  . GLU A 1 373 ? -16.490 11.748  9.621   1.00 85.08 373 A 1 
ATOM 3083 C CG  . GLU A 1 373 ? -16.798 10.926  10.880  1.00 82.53 373 A 1 
ATOM 3084 C CD  . GLU A 1 373 ? -17.655 11.725  11.886  1.00 83.77 373 A 1 
ATOM 3085 O OE1 . GLU A 1 373 ? -17.673 11.402  13.097  1.00 75.94 373 A 1 
ATOM 3086 O OE2 . GLU A 1 373 ? -18.335 12.714  11.506  1.00 78.48 373 A 1 
ATOM 3087 N N   . HIS A 1 374 ? -17.370 9.864   7.304   1.00 81.69 374 A 1 
ATOM 3088 C CA  . HIS A 1 374 ? -18.202 8.707   6.956   1.00 78.53 374 A 1 
ATOM 3089 C C   . HIS A 1 374 ? -17.885 8.096   5.592   1.00 75.22 374 A 1 
ATOM 3090 O O   . HIS A 1 374 ? -17.912 6.873   5.457   1.00 70.86 374 A 1 
ATOM 3091 C CB  . HIS A 1 374 ? -19.681 9.091   7.043   1.00 79.28 374 A 1 
ATOM 3092 C CG  . HIS A 1 374 ? -20.120 9.480   8.434   1.00 77.89 374 A 1 
ATOM 3093 N ND1 . HIS A 1 374 ? -19.933 8.741   9.577   1.00 71.29 374 A 1 
ATOM 3094 C CD2 . HIS A 1 374 ? -20.790 10.620  8.789   1.00 71.24 374 A 1 
ATOM 3095 C CE1 . HIS A 1 374 ? -20.475 9.420   10.602  1.00 72.62 374 A 1 
ATOM 3096 N NE2 . HIS A 1 374 ? -21.022 10.569  10.171  1.00 73.91 374 A 1 
ATOM 3097 N N   . ASP A 1 375 ? -17.583 8.924   4.592   1.00 74.32 375 A 1 
ATOM 3098 C CA  . ASP A 1 375 ? -17.370 8.438   3.228   1.00 71.41 375 A 1 
ATOM 3099 C C   . ASP A 1 375 ? -15.909 8.031   3.022   1.00 70.96 375 A 1 
ATOM 3100 O O   . ASP A 1 375 ? -15.642 6.985   2.433   1.00 68.95 375 A 1 
ATOM 3101 C CB  . ASP A 1 375 ? -17.789 9.486   2.176   1.00 70.45 375 A 1 
ATOM 3102 C CG  . ASP A 1 375 ? -19.246 9.956   2.229   1.00 68.26 375 A 1 
ATOM 3103 O OD1 . ASP A 1 375 ? -20.088 9.279   2.861   1.00 67.39 375 A 1 
ATOM 3104 O OD2 . ASP A 1 375 ? -19.519 11.010  1.599   1.00 64.57 375 A 1 
ATOM 3105 N N   . TYR A 1 376 ? -14.969 8.840   3.515   1.00 72.12 376 A 1 
ATOM 3106 C CA  . TYR A 1 376 ? -13.534 8.591   3.351   1.00 71.23 376 A 1 
ATOM 3107 C C   . TYR A 1 376 ? -12.897 7.872   4.546   1.00 70.76 376 A 1 
ATOM 3108 O O   . TYR A 1 376 ? -11.875 7.209   4.366   1.00 67.83 376 A 1 
ATOM 3109 C CB  . TYR A 1 376 ? -12.818 9.906   3.024   1.00 71.12 376 A 1 
ATOM 3110 C CG  . TYR A 1 376 ? -13.302 10.586  1.754   1.00 71.51 376 A 1 
ATOM 3111 C CD1 . TYR A 1 376 ? -13.001 10.015  0.503   1.00 68.47 376 A 1 
ATOM 3112 C CD2 . TYR A 1 376 ? -14.043 11.781  1.816   1.00 67.64 376 A 1 
ATOM 3113 C CE1 . TYR A 1 376 ? -13.453 10.631  -0.680  1.00 66.13 376 A 1 
ATOM 3114 C CE2 . TYR A 1 376 ? -14.498 12.398  0.636   1.00 65.92 376 A 1 
ATOM 3115 C CZ  . TYR A 1 376 ? -14.206 11.822  -0.616  1.00 69.28 376 A 1 
ATOM 3116 O OH  . TYR A 1 376 ? -14.652 12.406  -1.758  1.00 67.26 376 A 1 
ATOM 3117 N N   . GLY A 1 377 ? -13.481 7.959   5.747   1.00 75.01 377 A 1 
ATOM 3118 C CA  . GLY A 1 377 ? -12.938 7.343   6.963   1.00 73.20 377 A 1 
ATOM 3119 C C   . GLY A 1 377 ? -11.554 7.884   7.330   1.00 74.30 377 A 1 
ATOM 3120 O O   . GLY A 1 377 ? -10.702 7.123   7.779   1.00 72.39 377 A 1 
ATOM 3121 N N   . LEU A 1 378 ? -11.308 9.169   7.057   1.00 76.09 378 A 1 
ATOM 3122 C CA  . LEU A 1 378 ? -10.004 9.819   7.252   1.00 78.11 378 A 1 
ATOM 3123 C C   . LEU A 1 378 ? -9.897  10.564  8.572   1.00 80.89 378 A 1 
ATOM 3124 O O   . LEU A 1 378 ? -8.788  10.779  9.061   1.00 80.50 378 A 1 
ATOM 3125 C CB  . LEU A 1 378 ? -9.744  10.806  6.107   1.00 76.32 378 A 1 
ATOM 3126 C CG  . LEU A 1 378 ? -9.534  10.151  4.741   1.00 73.18 378 A 1 
ATOM 3127 C CD1 . LEU A 1 378 ? -9.222  11.232  3.709   1.00 71.23 378 A 1 
ATOM 3128 C CD2 . LEU A 1 378 ? -8.390  9.155   4.758   1.00 69.72 378 A 1 
ATOM 3129 N N   . ILE A 1 379 ? -11.027 10.988  9.111   1.00 84.27 379 A 1 
ATOM 3130 C CA  . ILE A 1 379 ? -11.093 11.693  10.384  1.00 86.83 379 A 1 
ATOM 3131 C C   . ILE A 1 379 ? -12.118 11.024  11.286  1.00 87.08 379 A 1 
ATOM 3132 O O   . ILE A 1 379 ? -13.091 10.432  10.818  1.00 86.27 379 A 1 
ATOM 3133 C CB  . ILE A 1 379 ? -11.365 13.207  10.214  1.00 87.92 379 A 1 
ATOM 3134 C CG1 . ILE A 1 379 ? -12.793 13.502  9.707   1.00 86.68 379 A 1 
ATOM 3135 C CG2 . ILE A 1 379 ? -10.297 13.846  9.310   1.00 84.58 379 A 1 
ATOM 3136 C CD1 . ILE A 1 379 ? -13.137 14.989  9.605   1.00 84.32 379 A 1 
ATOM 3137 N N   . SER A 1 380 ? -11.931 11.174  12.581  1.00 88.16 380 A 1 
ATOM 3138 C CA  . SER A 1 380 ? -12.916 10.794  13.586  1.00 88.38 380 A 1 
ATOM 3139 C C   . SER A 1 380 ? -13.177 11.943  14.555  1.00 89.97 380 A 1 
ATOM 3140 O O   . SER A 1 380 ? -12.352 12.840  14.753  1.00 89.62 380 A 1 
ATOM 3141 C CB  . SER A 1 380 ? -12.511 9.501   14.303  1.00 85.90 380 A 1 
ATOM 3142 O OG  . SER A 1 380 ? -11.199 9.555   14.814  1.00 77.96 380 A 1 
ATOM 3143 N N   . LYS A 1 381 ? -14.373 11.938  15.140  1.00 89.73 381 A 1 
ATOM 3144 C CA  . LYS A 1 381 ? -14.754 12.873  16.204  1.00 89.80 381 A 1 
ATOM 3145 C C   . LYS A 1 381 ? -14.348 12.306  17.554  1.00 89.52 381 A 1 
ATOM 3146 O O   . LYS A 1 381 ? -14.723 11.187  17.906  1.00 86.95 381 A 1 
ATOM 3147 C CB  . LYS A 1 381 ? -16.257 13.125  16.174  1.00 87.65 381 A 1 
ATOM 3148 C CG  . LYS A 1 381 ? -16.663 14.037  15.013  1.00 81.32 381 A 1 
ATOM 3149 C CD  . LYS A 1 381 ? -18.188 14.080  14.925  1.00 83.79 381 A 1 
ATOM 3150 C CE  . LYS A 1 381 ? -18.625 14.868  13.694  1.00 75.13 381 A 1 
ATOM 3151 N NZ  . LYS A 1 381 ? -19.775 14.214  13.035  1.00 71.85 381 A 1 
ATOM 3152 N N   . ILE A 1 382 ? -13.658 13.109  18.335  1.00 88.20 382 A 1 
ATOM 3153 C CA  . ILE A 1 382 ? -13.343 12.791  19.726  1.00 86.56 382 A 1 
ATOM 3154 C C   . ILE A 1 382 ? -13.969 13.816  20.665  1.00 87.25 382 A 1 
ATOM 3155 O O   . ILE A 1 382 ? -14.029 15.015  20.378  1.00 86.14 382 A 1 
ATOM 3156 C CB  . ILE A 1 382 ? -11.832 12.610  19.963  1.00 83.54 382 A 1 
ATOM 3157 C CG1 . ILE A 1 382 ? -11.017 13.863  19.589  1.00 74.62 382 A 1 
ATOM 3158 C CG2 . ILE A 1 382 ? -11.346 11.360  19.219  1.00 73.43 382 A 1 
ATOM 3159 C CD1 . ILE A 1 382 ? -9.577  13.833  20.113  1.00 67.78 382 A 1 
ATOM 3160 N N   . THR A 1 383 ? -14.417 13.329  21.806  1.00 84.86 383 A 1 
ATOM 3161 C CA  . THR A 1 383 ? -14.879 14.137  22.933  1.00 84.22 383 A 1 
ATOM 3162 C C   . THR A 1 383 ? -13.885 14.010  24.086  1.00 83.94 383 A 1 
ATOM 3163 O O   . THR A 1 383 ? -13.213 12.976  24.187  1.00 81.57 383 A 1 
ATOM 3164 C CB  . THR A 1 383 ? -16.291 13.732  23.376  1.00 83.71 383 A 1 
ATOM 3165 O OG1 . THR A 1 383 ? -16.372 12.346  23.617  1.00 75.27 383 A 1 
ATOM 3166 C CG2 . THR A 1 383 ? -17.330 14.058  22.305  1.00 75.45 383 A 1 
ATOM 3167 N N   . PRO A 1 384 ? -13.757 15.028  24.951  1.00 86.17 384 A 1 
ATOM 3168 C CA  . PRO A 1 384 ? -12.918 14.915  26.136  1.00 85.41 384 A 1 
ATOM 3169 C C   . PRO A 1 384 ? -13.350 13.734  27.002  1.00 85.62 384 A 1 
ATOM 3170 O O   . PRO A 1 384 ? -14.548 13.451  27.122  1.00 83.94 384 A 1 
ATOM 3171 C CB  . PRO A 1 384 ? -13.070 16.229  26.908  1.00 83.22 384 A 1 
ATOM 3172 C CG  . PRO A 1 384 ? -13.663 17.198  25.897  1.00 81.63 384 A 1 
ATOM 3173 C CD  . PRO A 1 384 ? -14.425 16.310  24.920  1.00 85.20 384 A 1 
ATOM 3174 N N   . MET A 1 385 ? -12.398 13.073  27.650  1.00 79.10 385 A 1 
ATOM 3175 C CA  . MET A 1 385 ? -12.735 12.087  28.679  1.00 79.83 385 A 1 
ATOM 3176 C C   . MET A 1 385 ? -13.619 12.736  29.746  1.00 79.39 385 A 1 
ATOM 3177 O O   . MET A 1 385 ? -13.457 13.912  30.072  1.00 76.07 385 A 1 
ATOM 3178 C CB  . MET A 1 385 ? -11.472 11.485  29.306  1.00 78.67 385 A 1 
ATOM 3179 C CG  . MET A 1 385 ? -10.705 10.615  28.311  1.00 72.86 385 A 1 
ATOM 3180 S SD  . MET A 1 385 ? -9.416  9.600   29.066  1.00 68.52 385 A 1 
ATOM 3181 C CE  . MET A 1 385 ? -10.416 8.265   29.761  1.00 59.47 385 A 1 
ATOM 3182 N N   . PHE A 1 386 ? -14.576 11.959  30.274  1.00 78.03 386 A 1 
ATOM 3183 C CA  . PHE A 1 386 ? -15.557 12.390  31.279  1.00 78.47 386 A 1 
ATOM 3184 C C   . PHE A 1 386 ? -16.589 13.426  30.802  1.00 79.97 386 A 1 
ATOM 3185 O O   . PHE A 1 386 ? -17.344 13.967  31.608  1.00 75.98 386 A 1 
ATOM 3186 C CB  . PHE A 1 386 ? -14.839 12.817  32.569  1.00 77.00 386 A 1 
ATOM 3187 C CG  . PHE A 1 386 ? -13.626 11.975  32.920  1.00 77.55 386 A 1 
ATOM 3188 C CD1 . PHE A 1 386 ? -13.785 10.613  33.225  1.00 71.04 386 A 1 
ATOM 3189 C CD2 . PHE A 1 386 ? -12.341 12.548  32.900  1.00 73.83 386 A 1 
ATOM 3190 C CE1 . PHE A 1 386 ? -12.661 9.828   33.523  1.00 68.70 386 A 1 
ATOM 3191 C CE2 . PHE A 1 386 ? -11.219 11.761  33.207  1.00 70.49 386 A 1 
ATOM 3192 C CZ  . PHE A 1 386 ? -11.380 10.403  33.521  1.00 73.88 386 A 1 
ATOM 3193 N N   . SER A 1 387 ? -16.657 13.724  29.501  1.00 78.29 387 A 1 
ATOM 3194 C CA  . SER A 1 387 ? -17.737 14.538  28.951  1.00 78.35 387 A 1 
ATOM 3195 C C   . SER A 1 387 ? -19.077 13.795  29.000  1.00 78.66 387 A 1 
ATOM 3196 O O   . SER A 1 387 ? -19.140 12.572  28.874  1.00 77.29 387 A 1 
ATOM 3197 C CB  . SER A 1 387 ? -17.413 15.031  27.542  1.00 76.86 387 A 1 
ATOM 3198 O OG  . SER A 1 387 ? -17.265 13.975  26.624  1.00 69.45 387 A 1 
ATOM 3199 N N   . LYS A 1 388 ? -20.177 14.550  29.177  1.00 81.52 388 A 1 
ATOM 3200 C CA  . LYS A 1 388 ? -21.529 13.986  29.095  1.00 81.13 388 A 1 
ATOM 3201 C C   . LYS A 1 388 ? -21.791 13.471  27.678  1.00 80.69 388 A 1 
ATOM 3202 O O   . LYS A 1 388 ? -21.315 14.070  26.709  1.00 76.28 388 A 1 
ATOM 3203 C CB  . LYS A 1 388 ? -22.584 15.021  29.518  1.00 78.37 388 A 1 
ATOM 3204 C CG  . LYS A 1 388 ? -22.454 15.415  30.996  1.00 72.91 388 A 1 
ATOM 3205 C CD  . LYS A 1 388 ? -23.567 16.384  31.425  1.00 69.48 388 A 1 
ATOM 3206 C CE  . LYS A 1 388 ? -23.391 16.740  32.905  1.00 62.47 388 A 1 
ATOM 3207 N NZ  . LYS A 1 388 ? -24.459 17.650  33.402  1.00 53.93 388 A 1 
ATOM 3208 N N   . SER A 1 389 ? -22.603 12.422  27.563  1.00 80.70 389 A 1 
ATOM 3209 C CA  . SER A 1 389 ? -23.189 11.997  26.288  1.00 79.15 389 A 1 
ATOM 3210 C C   . SER A 1 389 ? -23.806 13.215  25.591  1.00 78.51 389 A 1 
ATOM 3211 O O   . SER A 1 389 ? -24.457 14.033  26.240  1.00 71.98 389 A 1 
ATOM 3212 C CB  . SER A 1 389 ? -24.255 10.914  26.528  1.00 75.39 389 A 1 
ATOM 3213 O OG  . SER A 1 389 ? -23.835 9.996   27.521  1.00 66.94 389 A 1 
ATOM 3214 N N   . GLU A 1 390 ? -23.564 13.381  24.282  1.00 78.43 390 A 1 
ATOM 3215 C CA  . GLU A 1 390 ? -24.014 14.523  23.459  1.00 79.06 390 A 1 
ATOM 3216 C C   . GLU A 1 390 ? -23.283 15.866  23.693  1.00 79.85 390 A 1 
ATOM 3217 O O   . GLU A 1 390 ? -23.751 16.934  23.280  1.00 74.27 390 A 1 
ATOM 3218 C CB  . GLU A 1 390 ? -25.540 14.703  23.509  1.00 75.53 390 A 1 
ATOM 3219 C CG  . GLU A 1 390 ? -26.337 13.407  23.298  1.00 67.14 390 A 1 
ATOM 3220 C CD  . GLU A 1 390 ? -27.850 13.648  23.347  1.00 62.25 390 A 1 
ATOM 3221 O OE1 . GLU A 1 390 ? -28.574 12.739  22.887  1.00 56.59 390 A 1 
ATOM 3222 O OE2 . GLU A 1 390 ? -28.274 14.734  23.825  1.00 56.05 390 A 1 
ATOM 3223 N N   . SER A 1 391 ? -22.100 15.856  24.307  1.00 79.84 391 A 1 
ATOM 3224 C CA  . SER A 1 391 ? -21.268 17.059  24.417  1.00 80.05 391 A 1 
ATOM 3225 C C   . SER A 1 391 ? -20.976 17.679  23.044  1.00 80.86 391 A 1 
ATOM 3226 O O   . SER A 1 391 ? -20.489 17.018  22.129  1.00 77.43 391 A 1 
ATOM 3227 C CB  . SER A 1 391 ? -19.948 16.733  25.123  1.00 78.19 391 A 1 
ATOM 3228 O OG  . SER A 1 391 ? -19.140 17.886  25.235  1.00 71.50 391 A 1 
ATOM 3229 N N   . LYS A 1 392 ? -21.201 19.010  22.925  1.00 81.83 392 A 1 
ATOM 3230 C CA  . LYS A 1 392 ? -20.814 19.799  21.737  1.00 81.30 392 A 1 
ATOM 3231 C C   . LYS A 1 392 ? -19.317 20.145  21.704  1.00 83.80 392 A 1 
ATOM 3232 O O   . LYS A 1 392 ? -18.860 20.755  20.738  1.00 80.08 392 A 1 
ATOM 3233 C CB  . LYS A 1 392 ? -21.677 21.066  21.624  1.00 77.82 392 A 1 
ATOM 3234 C CG  . LYS A 1 392 ? -23.163 20.754  21.388  1.00 72.52 392 A 1 
ATOM 3235 C CD  . LYS A 1 392 ? -23.958 22.045  21.146  1.00 68.06 392 A 1 
ATOM 3236 C CE  . LYS A 1 392 ? -25.435 21.705  20.911  1.00 61.34 392 A 1 
ATOM 3237 N NZ  . LYS A 1 392 ? -26.262 22.914  20.647  1.00 53.25 392 A 1 
ATOM 3238 N N   . ASN A 1 393 ? -18.570 19.799  22.745  1.00 84.27 393 A 1 
ATOM 3239 C CA  . ASN A 1 393 ? -17.126 20.008  22.801  1.00 84.73 393 A 1 
ATOM 3240 C C   . ASN A 1 393 ? -16.414 18.872  22.044  1.00 85.83 393 A 1 
ATOM 3241 O O   . ASN A 1 393 ? -15.886 17.942  22.646  1.00 83.82 393 A 1 
ATOM 3242 C CB  . ASN A 1 393 ? -16.684 20.149  24.273  1.00 83.02 393 A 1 
ATOM 3243 C CG  . ASN A 1 393 ? -15.229 20.582  24.390  1.00 80.75 393 A 1 
ATOM 3244 O OD1 . ASN A 1 393 ? -14.607 21.025  23.437  1.00 75.56 393 A 1 
ATOM 3245 N ND2 . ASN A 1 393 ? -14.648 20.497  25.566  1.00 75.44 393 A 1 
ATOM 3246 N N   . VAL A 1 394 ? -16.454 18.948  20.725  1.00 86.76 394 A 1 
ATOM 3247 C CA  . VAL A 1 394 ? -15.906 17.936  19.819  1.00 88.74 394 A 1 
ATOM 3248 C C   . VAL A 1 394 ? -14.655 18.477  19.141  1.00 90.26 394 A 1 
ATOM 3249 O O   . VAL A 1 394 ? -14.623 19.628  18.692  1.00 89.05 394 A 1 
ATOM 3250 C CB  . VAL A 1 394 ? -16.957 17.497  18.780  1.00 86.79 394 A 1 
ATOM 3251 C CG1 . VAL A 1 394 ? -16.412 16.422  17.838  1.00 77.55 394 A 1 
ATOM 3252 C CG2 . VAL A 1 394 ? -18.215 16.929  19.449  1.00 78.65 394 A 1 
ATOM 3253 N N   . ARG A 1 395 ? -13.645 17.637  19.029  1.00 89.26 395 A 1 
ATOM 3254 C CA  . ARG A 1 395 ? -12.479 17.864  18.177  1.00 89.59 395 A 1 
ATOM 3255 C C   . ARG A 1 395 ? -12.413 16.789  17.099  1.00 90.86 395 A 1 
ATOM 3256 O O   . ARG A 1 395 ? -12.809 15.647  17.319  1.00 89.58 395 A 1 
ATOM 3257 C CB  . ARG A 1 395 ? -11.194 17.910  19.019  1.00 88.44 395 A 1 
ATOM 3258 C CG  . ARG A 1 395 ? -11.120 19.144  19.938  1.00 85.08 395 A 1 
ATOM 3259 C CD  . ARG A 1 395 ? -9.769  19.169  20.667  1.00 80.89 395 A 1 
ATOM 3260 N NE  . ARG A 1 395 ? -9.582  20.350  21.539  1.00 73.47 395 A 1 
ATOM 3261 C CZ  . ARG A 1 395 ? -8.484  20.635  22.230  1.00 65.62 395 A 1 
ATOM 3262 N NH1 . ARG A 1 395 ? -7.420  19.893  22.204  1.00 60.44 395 A 1 
ATOM 3263 N NH2 . ARG A 1 395 ? -8.419  21.691  22.984  1.00 59.06 395 A 1 
ATOM 3264 N N   . TYR A 1 396 ? -11.913 17.172  15.946  1.00 89.76 396 A 1 
ATOM 3265 C CA  . TYR A 1 396 ? -11.623 16.245  14.859  1.00 90.21 396 A 1 
ATOM 3266 C C   . TYR A 1 396 ? -10.174 15.786  14.964  1.00 89.56 396 A 1 
ATOM 3267 O O   . TYR A 1 396 ? -9.283  16.585  15.251  1.00 87.46 396 A 1 
ATOM 3268 C CB  . TYR A 1 396 ? -11.936 16.906  13.516  1.00 91.33 396 A 1 
ATOM 3269 C CG  . TYR A 1 396 ? -13.406 17.247  13.360  1.00 92.58 396 A 1 
ATOM 3270 C CD1 . TYR A 1 396 ? -14.302 16.277  12.873  1.00 89.40 396 A 1 
ATOM 3271 C CD2 . TYR A 1 396 ? -13.883 18.517  13.746  1.00 90.30 396 A 1 
ATOM 3272 C CE1 . TYR A 1 396 ? -15.672 16.575  12.760  1.00 90.12 396 A 1 
ATOM 3273 C CE2 . TYR A 1 396 ? -15.255 18.817  13.642  1.00 90.30 396 A 1 
ATOM 3274 C CZ  . TYR A 1 396 ? -16.151 17.845  13.144  1.00 91.95 396 A 1 
ATOM 3275 O OH  . TYR A 1 396 ? -17.475 18.134  13.040  1.00 90.78 396 A 1 
ATOM 3276 N N   . ILE A 1 397 ? -9.949  14.510  14.743  1.00 87.74 397 A 1 
ATOM 3277 C CA  . ILE A 1 397 ? -8.610  13.939  14.604  1.00 86.44 397 A 1 
ATOM 3278 C C   . ILE A 1 397 ? -8.489  13.256  13.251  1.00 86.83 397 A 1 
ATOM 3279 O O   . ILE A 1 397 ? -9.480  12.793  12.698  1.00 85.89 397 A 1 
ATOM 3280 C CB  . ILE A 1 397 ? -8.245  12.992  15.760  1.00 84.24 397 A 1 
ATOM 3281 C CG1 . ILE A 1 397 ? -9.207  11.794  15.893  1.00 73.39 397 A 1 
ATOM 3282 C CG2 . ILE A 1 397 ? -8.144  13.812  17.047  1.00 73.76 397 A 1 
ATOM 3283 C CD1 . ILE A 1 397 ? -8.679  10.683  16.812  1.00 66.80 397 A 1 
ATOM 3284 N N   . ILE A 1 398 ? -7.289  13.223  12.729  1.00 83.20 398 A 1 
ATOM 3285 C CA  . ILE A 1 398 ? -6.975  12.472  11.519  1.00 80.66 398 A 1 
ATOM 3286 C C   . ILE A 1 398 ? -6.641  11.048  11.949  1.00 78.21 398 A 1 
ATOM 3287 O O   . ILE A 1 398 ? -5.723  10.844  12.743  1.00 74.89 398 A 1 
ATOM 3288 C CB  . ILE A 1 398 ? -5.839  13.156  10.737  1.00 79.80 398 A 1 
ATOM 3289 C CG1 . ILE A 1 398 ? -6.235  14.602  10.365  1.00 77.11 398 A 1 
ATOM 3290 C CG2 . ILE A 1 398 ? -5.508  12.342  9.478   1.00 77.21 398 A 1 
ATOM 3291 C CD1 . ILE A 1 398 ? -5.103  15.414  9.738   1.00 72.14 398 A 1 
ATOM 3292 N N   . ASP A 1 399 ? -7.371  10.075  11.417  1.00 77.89 399 A 1 
ATOM 3293 C CA  . ASP A 1 399 ? -7.113  8.650   11.672  1.00 73.73 399 A 1 
ATOM 3294 C C   . ASP A 1 399 ? -5.903  8.144   10.876  1.00 69.29 399 A 1 
ATOM 3295 O O   . ASP A 1 399 ? -5.371  7.062   11.134  1.00 64.29 399 A 1 
ATOM 3296 C CB  . ASP A 1 399 ? -8.374  7.836   11.342  1.00 74.10 399 A 1 
ATOM 3297 C CG  . ASP A 1 399 ? -9.561  8.143   12.264  1.00 72.20 399 A 1 
ATOM 3298 O OD1 . ASP A 1 399 ? -9.357  8.364   13.480  1.00 70.05 399 A 1 
ATOM 3299 O OD2 . ASP A 1 399 ? -10.704 8.126   11.760  1.00 68.98 399 A 1 
ATOM 3300 N N   . ASP A 1 400 ? -5.448  8.946   9.917   1.00 65.25 400 A 1 
ATOM 3301 C CA  . ASP A 1 400 ? -4.251  8.679   9.140   1.00 63.66 400 A 1 
ATOM 3302 C C   . ASP A 1 400 ? -2.990  9.271   9.789   1.00 63.45 400 A 1 
ATOM 3303 O O   . ASP A 1 400 ? -2.827  10.485  9.944   1.00 60.34 400 A 1 
ATOM 3304 C CB  . ASP A 1 400 ? -4.428  9.189   7.718   1.00 61.15 400 A 1 
ATOM 3305 C CG  . ASP A 1 400 ? -3.367  8.538   6.840   1.00 57.70 400 A 1 
ATOM 3306 O OD1 . ASP A 1 400 ? -2.186  8.870   6.973   1.00 55.99 400 A 1 
ATOM 3307 O OD2 . ASP A 1 400 ? -3.755  7.661   6.036   1.00 54.60 400 A 1 
ATOM 3308 N N   . ASN A 1 401 ? -2.070  8.375   10.116  1.00 59.95 401 A 1 
ATOM 3309 C CA  . ASN A 1 401 ? -0.836  8.694   10.820  1.00 59.01 401 A 1 
ATOM 3310 C C   . ASN A 1 401 ? 0.124   9.594   10.019  1.00 59.35 401 A 1 
ATOM 3311 O O   . ASN A 1 401 ? 0.928   10.296  10.628  1.00 56.76 401 A 1 
ATOM 3312 C CB  . ASN A 1 401 ? -0.196  7.362   11.232  1.00 55.62 401 A 1 
ATOM 3313 C CG  . ASN A 1 401 ? -0.974  6.641   12.325  1.00 50.79 401 A 1 
ATOM 3314 O OD1 . ASN A 1 401 ? -1.710  7.239   13.092  1.00 47.34 401 A 1 
ATOM 3315 N ND2 . ASN A 1 401 ? -0.817  5.345   12.450  1.00 45.69 401 A 1 
ATOM 3316 N N   . PHE A 1 402 ? 0.010   9.644   8.690   1.00 52.16 402 A 1 
ATOM 3317 C CA  . PHE A 1 402 ? 0.846   10.489  7.828   1.00 51.99 402 A 1 
ATOM 3318 C C   . PHE A 1 402 ? 0.679   11.986  8.139   1.00 53.55 402 A 1 
ATOM 3319 O O   . PHE A 1 402 ? 1.661   12.704  8.312   1.00 51.90 402 A 1 
ATOM 3320 C CB  . PHE A 1 402 ? 0.506   10.182  6.364   1.00 49.01 402 A 1 
ATOM 3321 C CG  . PHE A 1 402 ? 1.294   10.990  5.351   1.00 44.20 402 A 1 
ATOM 3322 C CD1 . PHE A 1 402 ? 0.739   12.147  4.779   1.00 40.77 402 A 1 
ATOM 3323 C CD2 . PHE A 1 402 ? 2.589   10.586  4.985   1.00 40.81 402 A 1 
ATOM 3324 C CE1 . PHE A 1 402 ? 1.474   12.895  3.846   1.00 37.01 402 A 1 
ATOM 3325 C CE2 . PHE A 1 402 ? 3.325   11.331  4.051   1.00 38.34 402 A 1 
ATOM 3326 C CZ  . PHE A 1 402 ? 2.769   12.488  3.481   1.00 38.40 402 A 1 
ATOM 3327 N N   . PHE A 1 403 ? -0.566  12.458  8.271   1.00 56.01 403 A 1 
ATOM 3328 C CA  . PHE A 1 403 ? -0.836  13.868  8.589   1.00 56.21 403 A 1 
ATOM 3329 C C   . PHE A 1 403 ? -0.663  14.180  10.080  1.00 56.82 403 A 1 
ATOM 3330 O O   . PHE A 1 403 ? -0.316  15.303  10.441  1.00 54.58 403 A 1 
ATOM 3331 C CB  . PHE A 1 403 ? -2.241  14.237  8.115   1.00 53.91 403 A 1 
ATOM 3332 C CG  . PHE A 1 403 ? -2.384  14.309  6.611   1.00 52.05 403 A 1 
ATOM 3333 C CD1 . PHE A 1 403 ? -1.848  15.410  5.912   1.00 49.19 403 A 1 
ATOM 3334 C CD2 . PHE A 1 403 ? -3.041  13.291  5.905   1.00 47.13 403 A 1 
ATOM 3335 C CE1 . PHE A 1 403 ? -1.964  15.487  4.516   1.00 44.16 403 A 1 
ATOM 3336 C CE2 . PHE A 1 403 ? -3.156  13.364  4.505   1.00 44.77 403 A 1 
ATOM 3337 C CZ  . PHE A 1 403 ? -2.617  14.462  3.810   1.00 45.78 403 A 1 
ATOM 3338 N N   . THR A 1 404 ? -0.897  13.190  10.940  1.00 57.68 404 A 1 
ATOM 3339 C CA  . THR A 1 404 ? -0.826  13.370  12.399  1.00 58.11 404 A 1 
ATOM 3340 C C   . THR A 1 404 ? 0.616   13.515  12.895  1.00 57.82 404 A 1 
ATOM 3341 O O   . THR A 1 404 ? 0.869   14.232  13.861  1.00 56.76 404 A 1 
ATOM 3342 C CB  . THR A 1 404 ? -1.534  12.206  13.108  1.00 57.45 404 A 1 
ATOM 3343 O OG1 . THR A 1 404 ? -2.828  12.034  12.576  1.00 53.84 404 A 1 
ATOM 3344 C CG2 . THR A 1 404 ? -1.719  12.454  14.604  1.00 53.60 404 A 1 
ATOM 3345 N N   . PHE A 1 405 ? 1.575   12.882  12.214  1.00 52.42 405 A 1 
ATOM 3346 C CA  . PHE A 1 405 ? 2.969   12.822  12.646  1.00 52.15 405 A 1 
ATOM 3347 C C   . PHE A 1 405 ? 3.676   14.175  12.734  1.00 52.88 405 A 1 
ATOM 3348 O O   . PHE A 1 405 ? 4.373   14.435  13.713  1.00 51.65 405 A 1 
ATOM 3349 C CB  . PHE A 1 405 ? 3.741   11.919  11.696  1.00 49.73 405 A 1 
ATOM 3350 C CG  . PHE A 1 405 ? 5.225   11.931  11.981  1.00 45.50 405 A 1 
ATOM 3351 C CD1 . PHE A 1 405 ? 6.072   12.856  11.354  1.00 42.24 405 A 1 
ATOM 3352 C CD2 . PHE A 1 405 ? 5.747   11.049  12.940  1.00 42.38 405 A 1 
ATOM 3353 C CE1 . PHE A 1 405 ? 7.447   12.882  11.672  1.00 38.07 405 A 1 
ATOM 3354 C CE2 . PHE A 1 405 ? 7.117   11.075  13.247  1.00 38.81 405 A 1 
ATOM 3355 C CZ  . PHE A 1 405 ? 7.969   11.991  12.613  1.00 38.98 405 A 1 
ATOM 3356 N N   . TRP A 1 406 ? 3.518   15.032  11.713  1.00 43.61 406 A 1 
ATOM 3357 C CA  . TRP A 1 406 ? 4.243   16.305  11.647  1.00 43.35 406 A 1 
ATOM 3358 C C   . TRP A 1 406 ? 3.885   17.274  12.775  1.00 43.94 406 A 1 
ATOM 3359 O O   . TRP A 1 406 ? 4.659   18.192  13.055  1.00 42.81 406 A 1 
ATOM 3360 C CB  . TRP A 1 406 ? 4.017   16.936  10.269  1.00 40.73 406 A 1 
ATOM 3361 C CG  . TRP A 1 406 ? 4.985   16.470  9.234   1.00 38.70 406 A 1 
ATOM 3362 C CD1 . TRP A 1 406 ? 4.855   15.376  8.453   1.00 35.50 406 A 1 
ATOM 3363 C CD2 . TRP A 1 406 ? 6.267   17.072  8.874   1.00 36.32 406 A 1 
ATOM 3364 N NE1 . TRP A 1 406 ? 5.962   15.248  7.639   1.00 33.84 406 A 1 
ATOM 3365 C CE2 . TRP A 1 406 ? 6.863   16.268  7.860   1.00 35.78 406 A 1 
ATOM 3366 C CE3 . TRP A 1 406 ? 6.978   18.207  9.304   1.00 35.50 406 A 1 
ATOM 3367 C CZ2 . TRP A 1 406 ? 8.111   16.570  7.297   1.00 33.58 406 A 1 
ATOM 3368 C CZ3 . TRP A 1 406 ? 8.227   18.521  8.747   1.00 32.69 406 A 1 
ATOM 3369 C CH2 . TRP A 1 406 ? 8.798   17.707  7.745   1.00 32.52 406 A 1 
ATOM 3370 N N   . PHE A 1 407 ? 2.725   17.062  13.439  1.00 46.35 407 A 1 
ATOM 3371 C CA  . PHE A 1 407 ? 2.161   18.030  14.385  1.00 45.90 407 A 1 
ATOM 3372 C C   . PHE A 1 407 ? 1.775   17.436  15.755  1.00 46.44 407 A 1 
ATOM 3373 O O   . PHE A 1 407 ? 1.579   18.207  16.694  1.00 45.51 407 A 1 
ATOM 3374 C CB  . PHE A 1 407 ? 0.986   18.721  13.693  1.00 43.75 407 A 1 
ATOM 3375 C CG  . PHE A 1 407 ? 1.366   19.428  12.400  1.00 41.62 407 A 1 
ATOM 3376 C CD1 . PHE A 1 407 ? 2.050   20.658  12.445  1.00 39.39 407 A 1 
ATOM 3377 C CD2 . PHE A 1 407 ? 1.061   18.851  11.153  1.00 39.51 407 A 1 
ATOM 3378 C CE1 . PHE A 1 407 ? 2.409   21.316  11.254  1.00 36.81 407 A 1 
ATOM 3379 C CE2 . PHE A 1 407 ? 1.420   19.507  9.963   1.00 37.40 407 A 1 
ATOM 3380 C CZ  . PHE A 1 407 ? 2.086   20.742  10.012  1.00 38.37 407 A 1 
ATOM 3381 N N   . ARG A 1 408 ? 1.672   16.093  15.908  1.00 51.77 408 A 1 
ATOM 3382 C CA  . ARG A 1 408 ? 1.293   15.462  17.187  1.00 51.38 408 A 1 
ATOM 3383 C C   . ARG A 1 408 ? 1.962   14.097  17.424  1.00 51.73 408 A 1 
ATOM 3384 O O   . ARG A 1 408 ? 1.550   13.076  16.877  1.00 49.56 408 A 1 
ATOM 3385 C CB  . ARG A 1 408 ? -0.234  15.330  17.277  1.00 47.76 408 A 1 
ATOM 3386 C CG  . ARG A 1 408 ? -0.919  16.621  17.753  1.00 44.05 408 A 1 
ATOM 3387 C CD  . ARG A 1 408 ? -2.420  16.404  17.973  1.00 42.14 408 A 1 
ATOM 3388 N NE  . ARG A 1 408 ? -3.005  17.473  18.805  1.00 39.36 408 A 1 
ATOM 3389 C CZ  . ARG A 1 408 ? -4.237  17.514  19.282  1.00 35.62 408 A 1 
ATOM 3390 N NH1 . ARG A 1 408 ? -5.132  16.627  18.962  1.00 34.46 408 A 1 
ATOM 3391 N NH2 . ARG A 1 408 ? -4.590  18.450  20.112  1.00 33.82 408 A 1 
ATOM 3392 N N   . PHE A 1 409 ? 2.906   14.056  18.367  1.00 46.27 409 A 1 
ATOM 3393 C CA  . PHE A 1 409 ? 3.563   12.818  18.837  1.00 46.17 409 A 1 
ATOM 3394 C C   . PHE A 1 409 ? 2.660   11.903  19.694  1.00 47.07 409 A 1 
ATOM 3395 O O   . PHE A 1 409 ? 2.938   10.720  19.870  1.00 45.09 409 A 1 
ATOM 3396 C CB  . PHE A 1 409 ? 4.826   13.206  19.622  1.00 42.08 409 A 1 
ATOM 3397 C CG  . PHE A 1 409 ? 5.885   13.881  18.774  1.00 38.55 409 A 1 
ATOM 3398 C CD1 . PHE A 1 409 ? 6.809   13.086  18.074  1.00 35.45 409 A 1 
ATOM 3399 C CD2 . PHE A 1 409 ? 5.933   15.280  18.650  1.00 35.33 409 A 1 
ATOM 3400 C CE1 . PHE A 1 409 ? 7.765   13.688  17.240  1.00 31.25 409 A 1 
ATOM 3401 C CE2 . PHE A 1 409 ? 6.886   15.885  17.807  1.00 31.74 409 A 1 
ATOM 3402 C CZ  . PHE A 1 409 ? 7.802   15.087  17.099  1.00 31.50 409 A 1 
ATOM 3403 N N   . ILE A 1 410 ? 1.559   12.436  20.193  1.00 42.95 410 A 1 
ATOM 3404 C CA  . ILE A 1 410 ? 0.719   11.865  21.258  1.00 43.68 410 A 1 
ATOM 3405 C C   . ILE A 1 410 ? 0.080   10.526  20.863  1.00 46.12 410 A 1 
ATOM 3406 O O   . ILE A 1 410 ? -0.000  9.605   21.680  1.00 44.99 410 A 1 
ATOM 3407 C CB  . ILE A 1 410 ? -0.350  12.917  21.631  1.00 40.36 410 A 1 
ATOM 3408 C CG1 . ILE A 1 410 ? 0.327   14.201  22.177  1.00 37.79 410 A 1 
ATOM 3409 C CG2 . ILE A 1 410 ? -1.369  12.357  22.639  1.00 39.23 410 A 1 
ATOM 3410 C CD1 . ILE A 1 410 ? -0.576  15.430  22.129  1.00 36.05 410 A 1 
ATOM 3411 N N   . TYR A 1 411 ? -0.372  10.386  19.608  1.00 42.29 411 A 1 
ATOM 3412 C CA  . TYR A 1 411 ? -1.111  9.192   19.169  1.00 44.11 411 A 1 
ATOM 3413 C C   . TYR A 1 411 ? -0.258  7.921   19.116  1.00 45.81 411 A 1 
ATOM 3414 O O   . TYR A 1 411 ? -0.786  6.829   19.302  1.00 44.81 411 A 1 
ATOM 3415 C CB  . TYR A 1 411 ? -1.780  9.481   17.822  1.00 41.39 411 A 1 
ATOM 3416 C CG  . TYR A 1 411 ? -2.929  10.462  17.961  1.00 38.52 411 A 1 
ATOM 3417 C CD1 . TYR A 1 411 ? -4.158  10.018  18.493  1.00 36.03 411 A 1 
ATOM 3418 C CD2 . TYR A 1 411 ? -2.765  11.815  17.611  1.00 35.95 411 A 1 
ATOM 3419 C CE1 . TYR A 1 411 ? -5.215  10.923  18.682  1.00 32.10 411 A 1 
ATOM 3420 C CE2 . TYR A 1 411 ? -3.823  12.726  17.803  1.00 33.34 411 A 1 
ATOM 3421 C CZ  . TYR A 1 411 ? -5.049  12.282  18.341  1.00 33.19 411 A 1 
ATOM 3422 O OH  . TYR A 1 411 ? -6.069  13.154  18.537  1.00 32.71 411 A 1 
ATOM 3423 N N   . LYS A 1 412 ? 1.063   8.060   18.944  1.00 49.27 412 A 1 
ATOM 3424 C CA  . LYS A 1 412 ? 1.989   6.918   18.926  1.00 49.48 412 A 1 
ATOM 3425 C C   . LYS A 1 412 ? 2.096   6.250   20.294  1.00 51.83 412 A 1 
ATOM 3426 O O   . LYS A 1 412 ? 2.011   5.027   20.407  1.00 49.55 412 A 1 
ATOM 3427 C CB  . LYS A 1 412 ? 3.370   7.393   18.483  1.00 43.68 412 A 1 
ATOM 3428 C CG  . LYS A 1 412 ? 3.374   7.985   17.071  1.00 39.20 412 A 1 
ATOM 3429 C CD  . LYS A 1 412 ? 4.804   8.369   16.711  1.00 37.28 412 A 1 
ATOM 3430 C CE  . LYS A 1 412 ? 4.925   8.854   15.285  1.00 33.74 412 A 1 
ATOM 3431 N NZ  . LYS A 1 412 ? 6.339   9.131   14.949  1.00 30.36 412 A 1 
ATOM 3432 N N   . PHE A 1 413 ? 2.216   7.055   21.338  1.00 48.59 413 A 1 
ATOM 3433 C CA  . PHE A 1 413 ? 2.207   6.556   22.711  1.00 51.00 413 A 1 
ATOM 3434 C C   . PHE A 1 413 ? 0.847   5.966   23.078  1.00 53.10 413 A 1 
ATOM 3435 O O   . PHE A 1 413 ? 0.788   4.924   23.717  1.00 52.36 413 A 1 
ATOM 3436 C CB  . PHE A 1 413 ? 2.629   7.676   23.660  1.00 48.63 413 A 1 
ATOM 3437 C CG  . PHE A 1 413 ? 4.080   8.069   23.478  1.00 47.53 413 A 1 
ATOM 3438 C CD1 . PHE A 1 413 ? 5.095   7.179   23.869  1.00 43.84 413 A 1 
ATOM 3439 C CD2 . PHE A 1 413 ? 4.420   9.313   22.916  1.00 44.23 413 A 1 
ATOM 3440 C CE1 . PHE A 1 413 ? 6.444   7.535   23.720  1.00 39.78 413 A 1 
ATOM 3441 C CE2 . PHE A 1 413 ? 5.770   9.670   22.765  1.00 41.97 413 A 1 
ATOM 3442 C CZ  . PHE A 1 413 ? 6.782   8.784   23.175  1.00 42.88 413 A 1 
ATOM 3443 N N   . ARG A 1 414 ? -0.254  6.552   22.594  1.00 49.45 414 A 1 
ATOM 3444 C CA  . ARG A 1 414 ? -1.599  5.990   22.789  1.00 51.80 414 A 1 
ATOM 3445 C C   . ARG A 1 414 ? -1.717  4.572   22.219  1.00 53.15 414 A 1 
ATOM 3446 O O   . ARG A 1 414 ? -2.242  3.696   22.907  1.00 54.04 414 A 1 
ATOM 3447 C CB  . ARG A 1 414 ? -2.633  6.950   22.187  1.00 50.40 414 A 1 
ATOM 3448 C CG  . ARG A 1 414 ? -4.066  6.522   22.502  1.00 45.98 414 A 1 
ATOM 3449 C CD  . ARG A 1 414 ? -5.069  7.509   21.912  1.00 44.79 414 A 1 
ATOM 3450 N NE  . ARG A 1 414 ? -6.453  7.115   22.233  1.00 39.94 414 A 1 
ATOM 3451 C CZ  . ARG A 1 414 ? -7.495  7.103   21.410  1.00 35.77 414 A 1 
ATOM 3452 N NH1 . ARG A 1 414 ? -7.403  7.477   20.167  1.00 34.83 414 A 1 
ATOM 3453 N NH2 . ARG A 1 414 ? -8.656  6.707   21.837  1.00 32.80 414 A 1 
ATOM 3454 N N   . GLU A 1 415 ? -1.228  4.325   21.017  1.00 48.95 415 A 1 
ATOM 3455 C CA  . GLU A 1 415 ? -1.213  2.983   20.422  1.00 50.44 415 A 1 
ATOM 3456 C C   . GLU A 1 415 ? -0.353  2.006   21.234  1.00 51.53 415 A 1 
ATOM 3457 O O   . GLU A 1 415 ? -0.813  0.906   21.526  1.00 51.57 415 A 1 
ATOM 3458 C CB  . GLU A 1 415 ? -0.748  3.033   18.957  1.00 49.39 415 A 1 
ATOM 3459 C CG  . GLU A 1 415 ? -1.840  3.596   18.032  1.00 44.63 415 A 1 
ATOM 3460 C CD  . GLU A 1 415 ? -1.467  3.555   16.536  1.00 42.09 415 A 1 
ATOM 3461 O OE1 . GLU A 1 415 ? -2.392  3.774   15.718  1.00 40.26 415 A 1 
ATOM 3462 O OE2 . GLU A 1 415 ? -0.289  3.309   16.200  1.00 39.24 415 A 1 
ATOM 3463 N N   . LYS A 1 416 ? 0.831   2.425   21.692  1.00 56.94 416 A 1 
ATOM 3464 C CA  . LYS A 1 416 ? 1.711   1.617   22.554  1.00 59.71 416 A 1 
ATOM 3465 C C   . LYS A 1 416 ? 1.015   1.188   23.853  1.00 60.55 416 A 1 
ATOM 3466 O O   . LYS A 1 416 ? 1.101   0.027   24.240  1.00 60.29 416 A 1 
ATOM 3467 C CB  . LYS A 1 416 ? 2.991   2.421   22.834  1.00 59.36 416 A 1 
ATOM 3468 C CG  . LYS A 1 416 ? 4.055   1.637   23.614  1.00 55.88 416 A 1 
ATOM 3469 C CD  . LYS A 1 416 ? 5.285   2.525   23.843  1.00 55.41 416 A 1 
ATOM 3470 C CE  . LYS A 1 416 ? 6.394   1.786   24.596  1.00 50.82 416 A 1 
ATOM 3471 N NZ  . LYS A 1 416 ? 7.582   2.664   24.777  1.00 46.40 416 A 1 
ATOM 3472 N N   . TYR A 1 417 ? 0.293   2.097   24.501  1.00 55.86 417 A 1 
ATOM 3473 C CA  . TYR A 1 417 ? -0.479  1.775   25.710  1.00 59.21 417 A 1 
ATOM 3474 C C   . TYR A 1 417 ? -1.621  0.785   25.429  1.00 59.35 417 A 1 
ATOM 3475 O O   . TYR A 1 417 ? -1.846  -0.118  26.228  1.00 57.56 417 A 1 
ATOM 3476 C CB  . TYR A 1 417 ? -1.003  3.068   26.355  1.00 57.88 417 A 1 
ATOM 3477 C CG  . TYR A 1 417 ? -0.047  3.684   27.365  1.00 59.01 417 A 1 
ATOM 3478 C CD1 . TYR A 1 417 ? -0.068  3.251   28.704  1.00 56.30 417 A 1 
ATOM 3479 C CD2 . TYR A 1 417 ? 0.867   4.679   26.973  1.00 54.92 417 A 1 
ATOM 3480 C CE1 . TYR A 1 417 ? 0.820   3.807   29.645  1.00 51.71 417 A 1 
ATOM 3481 C CE2 . TYR A 1 417 ? 1.763   5.236   27.907  1.00 54.24 417 A 1 
ATOM 3482 C CZ  . TYR A 1 417 ? 1.741   4.802   29.245  1.00 57.43 417 A 1 
ATOM 3483 O OH  . TYR A 1 417 ? 2.605   5.338   30.148  1.00 57.96 417 A 1 
ATOM 3484 N N   . ILE A 1 418 ? -2.315  0.914   24.291  1.00 58.73 418 A 1 
ATOM 3485 C CA  . ILE A 1 418 ? -3.364  -0.037  23.886  1.00 58.50 418 A 1 
ATOM 3486 C C   . ILE A 1 418 ? -2.769  -1.426  23.607  1.00 58.84 418 A 1 
ATOM 3487 O O   . ILE A 1 418 ? -3.370  -2.432  23.976  1.00 57.32 418 A 1 
ATOM 3488 C CB  . ILE A 1 418 ? -4.152  0.510   22.669  1.00 56.85 418 A 1 
ATOM 3489 C CG1 . ILE A 1 418 ? -4.982  1.750   23.078  1.00 52.99 418 A 1 
ATOM 3490 C CG2 . ILE A 1 418 ? -5.088  -0.553  22.065  1.00 52.86 418 A 1 
ATOM 3491 C CD1 . ILE A 1 418 ? -5.515  2.561   21.887  1.00 49.10 418 A 1 
ATOM 3492 N N   . GLU A 1 419 ? -1.601  -1.500  22.975  1.00 58.44 419 A 1 
ATOM 3493 C CA  . GLU A 1 419 ? -0.944  -2.769  22.633  1.00 58.82 419 A 1 
ATOM 3494 C C   . GLU A 1 419 ? -0.421  -3.534  23.859  1.00 59.25 419 A 1 
ATOM 3495 O O   . GLU A 1 419 ? -0.484  -4.759  23.874  1.00 56.80 419 A 1 
ATOM 3496 C CB  . GLU A 1 419 ? 0.199   -2.525  21.639  1.00 56.27 419 A 1 
ATOM 3497 C CG  . GLU A 1 419 ? -0.346  -2.233  20.230  1.00 50.61 419 A 1 
ATOM 3498 C CD  . GLU A 1 419 ? 0.741   -2.138  19.155  1.00 46.75 419 A 1 
ATOM 3499 O OE1 . GLU A 1 419 ? 0.367   -2.389  17.981  1.00 43.37 419 A 1 
ATOM 3500 O OE2 . GLU A 1 419 ? 1.915   -1.854  19.455  1.00 44.49 419 A 1 
ATOM 3501 N N   . ASN A 1 420 ? 0.046   -2.830  24.889  1.00 64.81 420 A 1 
ATOM 3502 C CA  . ASN A 1 420 ? 0.568   -3.457  26.110  1.00 65.11 420 A 1 
ATOM 3503 C C   . ASN A 1 420 ? -0.527  -4.087  26.998  1.00 64.54 420 A 1 
ATOM 3504 O O   . ASN A 1 420 ? -0.207  -4.856  27.900  1.00 59.77 420 A 1 
ATOM 3505 C CB  . ASN A 1 420 ? 1.421   -2.421  26.861  1.00 62.68 420 A 1 
ATOM 3506 C CG  . ASN A 1 420 ? 2.760   -2.137  26.194  1.00 58.43 420 A 1 
ATOM 3507 O OD1 . ASN A 1 420 ? 3.253   -2.848  25.338  1.00 55.06 420 A 1 
ATOM 3508 N ND2 . ASN A 1 420 ? 3.426   -1.080  26.594  1.00 53.57 420 A 1 
ATOM 3509 N N   . GLY A 1 421 ? -1.813  -3.806  26.728  1.00 61.53 421 A 1 
ATOM 3510 C CA  . GLY A 1 421 ? -2.949  -4.376  27.460  1.00 61.27 421 A 1 
ATOM 3511 C C   . GLY A 1 421 ? -3.129  -3.817  28.883  1.00 64.37 421 A 1 
ATOM 3512 O O   . GLY A 1 421 ? -2.387  -2.957  29.346  1.00 58.82 421 A 1 
ATOM 3513 N N   . ASN A 1 422 ? -4.155  -4.322  29.584  1.00 65.90 422 A 1 
ATOM 3514 C CA  . ASN A 1 422 ? -4.545  -3.923  30.951  1.00 67.97 422 A 1 
ATOM 3515 C C   . ASN A 1 422 ? -5.093  -2.494  31.114  1.00 71.01 422 A 1 
ATOM 3516 O O   . ASN A 1 422 ? -5.134  -1.981  32.229  1.00 66.09 422 A 1 
ATOM 3517 C CB  . ASN A 1 422 ? -3.436  -4.259  31.971  1.00 61.64 422 A 1 
ATOM 3518 C CG  . ASN A 1 422 ? -3.069  -5.726  32.012  1.00 55.02 422 A 1 
ATOM 3519 O OD1 . ASN A 1 422 ? -3.773  -6.597  31.530  1.00 50.58 422 A 1 
ATOM 3520 N ND2 . ASN A 1 422 ? -1.946  -6.053  32.608  1.00 48.32 422 A 1 
ATOM 3521 N N   . LEU A 1 423 ? -5.569  -1.857  30.039  1.00 71.29 423 A 1 
ATOM 3522 C CA  . LEU A 1 423 ? -6.247  -0.563  30.118  1.00 72.99 423 A 1 
ATOM 3523 C C   . LEU A 1 423 ? -7.744  -0.715  29.855  1.00 74.26 423 A 1 
ATOM 3524 O O   . LEU A 1 423 ? -8.150  -1.398  28.922  1.00 70.52 423 A 1 
ATOM 3525 C CB  . LEU A 1 423 ? -5.605  0.438   29.148  1.00 70.01 423 A 1 
ATOM 3526 C CG  . LEU A 1 423 ? -4.130  0.729   29.452  1.00 66.30 423 A 1 
ATOM 3527 C CD1 . LEU A 1 423 ? -3.599  1.675   28.382  1.00 62.35 423 A 1 
ATOM 3528 C CD2 . LEU A 1 423 ? -3.918  1.382   30.822  1.00 61.91 423 A 1 
ATOM 3529 N N   . THR A 1 424 ? -8.570  -0.048  30.656  1.00 76.51 424 A 1 
ATOM 3530 C CA  . THR A 1 424 ? -10.026 0.002   30.458  1.00 75.30 424 A 1 
ATOM 3531 C C   . THR A 1 424 ? -10.451 1.223   29.653  1.00 76.78 424 A 1 
ATOM 3532 O O   . THR A 1 424 ? -11.402 1.144   28.878  1.00 73.96 424 A 1 
ATOM 3533 C CB  . THR A 1 424 ? -10.780 -0.027  31.795  1.00 71.96 424 A 1 
ATOM 3534 O OG1 . THR A 1 424 ? -10.370 1.036   32.622  1.00 67.65 424 A 1 
ATOM 3535 C CG2 . THR A 1 424 ? -10.531 -1.331  32.553  1.00 66.41 424 A 1 
ATOM 3536 N N   . GLN A 1 425 ? -9.738  2.347   29.792  1.00 80.72 425 A 1 
ATOM 3537 C CA  . GLN A 1 425 ? -9.986  3.565   29.029  1.00 82.50 425 A 1 
ATOM 3538 C C   . GLN A 1 425 ? -8.673  4.256   28.660  1.00 83.46 425 A 1 
ATOM 3539 O O   . GLN A 1 425 ? -7.739  4.311   29.455  1.00 81.84 425 A 1 
ATOM 3540 C CB  . GLN A 1 425 ? -10.875 4.542   29.818  1.00 81.00 425 A 1 
ATOM 3541 C CG  . GLN A 1 425 ? -12.258 3.988   30.188  1.00 75.61 425 A 1 
ATOM 3542 C CD  . GLN A 1 425 ? -13.160 5.035   30.838  1.00 73.00 425 A 1 
ATOM 3543 O OE1 . GLN A 1 425 ? -12.873 6.219   30.874  1.00 66.26 425 A 1 
ATOM 3544 N NE2 . GLN A 1 425 ? -14.303 4.651   31.353  1.00 62.35 425 A 1 
ATOM 3545 N N   . ILE A 1 426 ? -8.630  4.843   27.462  1.00 78.14 426 A 1 
ATOM 3546 C CA  . ILE A 1 426 ? -7.499  5.655   27.012  1.00 78.77 426 A 1 
ATOM 3547 C C   . ILE A 1 426 ? -7.982  6.828   26.155  1.00 78.63 426 A 1 
ATOM 3548 O O   . ILE A 1 426 ? -8.797  6.666   25.243  1.00 75.69 426 A 1 
ATOM 3549 C CB  . ILE A 1 426 ? -6.433  4.783   26.323  1.00 76.92 426 A 1 
ATOM 3550 C CG1 . ILE A 1 426 ? -5.133  5.592   26.131  1.00 68.38 426 A 1 
ATOM 3551 C CG2 . ILE A 1 426 ? -6.931  4.178   25.009  1.00 67.09 426 A 1 
ATOM 3552 C CD1 . ILE A 1 426 ? -3.922  4.710   25.820  1.00 63.05 426 A 1 
ATOM 3553 N N   . GLY A 1 427 ? -7.478  8.033   26.438  1.00 82.33 427 A 1 
ATOM 3554 C CA  . GLY A 1 427 ? -7.879  9.257   25.751  1.00 81.51 427 A 1 
ATOM 3555 C C   . GLY A 1 427 ? -7.066  10.473  26.186  1.00 84.07 427 A 1 
ATOM 3556 O O   . GLY A 1 427 ? -6.131  10.357  26.966  1.00 82.81 427 A 1 
ATOM 3557 N N   . GLY A 1 428 ? -7.422  11.637  25.648  1.00 83.43 428 A 1 
ATOM 3558 C CA  . GLY A 1 428 ? -6.897  12.925  26.108  1.00 83.98 428 A 1 
ATOM 3559 C C   . GLY A 1 428 ? -7.975  13.724  26.845  1.00 86.10 428 A 1 
ATOM 3560 O O   . GLY A 1 428 ? -9.161  13.390  26.780  1.00 84.58 428 A 1 
ATOM 3561 N N   . TYR A 1 429 ? -7.576  14.800  27.512  1.00 86.26 429 A 1 
ATOM 3562 C CA  . TYR A 1 429 ? -8.509  15.737  28.131  1.00 87.22 429 A 1 
ATOM 3563 C C   . TYR A 1 429 ? -8.195  17.164  27.695  1.00 87.38 429 A 1 
ATOM 3564 O O   . TYR A 1 429 ? -7.034  17.549  27.599  1.00 85.65 429 A 1 
ATOM 3565 C CB  . TYR A 1 429 ? -8.465  15.601  29.657  1.00 87.89 429 A 1 
ATOM 3566 C CG  . TYR A 1 429 ? -9.298  16.642  30.386  1.00 85.91 429 A 1 
ATOM 3567 C CD1 . TYR A 1 429 ? -8.694  17.831  30.850  1.00 72.42 429 A 1 
ATOM 3568 C CD2 . TYR A 1 429 ? -10.679 16.443  30.574  1.00 72.41 429 A 1 
ATOM 3569 C CE1 . TYR A 1 429 ? -9.468  18.808  31.505  1.00 71.74 429 A 1 
ATOM 3570 C CE2 . TYR A 1 429 ? -11.454 17.417  31.231  1.00 71.61 429 A 1 
ATOM 3571 C CZ  . TYR A 1 429 ? -10.850 18.602  31.699  1.00 84.48 429 A 1 
ATOM 3572 O OH  . TYR A 1 429 ? -11.591 19.545  32.336  1.00 82.98 429 A 1 
ATOM 3573 N N   . TRP A 1 430 ? -9.227  17.944  27.466  1.00 86.78 430 A 1 
ATOM 3574 C CA  . TRP A 1 430 ? -9.135  19.388  27.330  1.00 85.66 430 A 1 
ATOM 3575 C C   . TRP A 1 430 ? -10.427 20.033  27.819  1.00 85.97 430 A 1 
ATOM 3576 O O   . TRP A 1 430 ? -11.524 19.501  27.615  1.00 84.42 430 A 1 
ATOM 3577 C CB  . TRP A 1 430 ? -8.839  19.785  25.882  1.00 82.39 430 A 1 
ATOM 3578 C CG  . TRP A 1 430 ? -9.901  19.402  24.890  1.00 79.33 430 A 1 
ATOM 3579 C CD1 . TRP A 1 430 ? -10.925 20.182  24.484  1.00 73.17 430 A 1 
ATOM 3580 C CD2 . TRP A 1 430 ? -10.077 18.126  24.201  1.00 76.45 430 A 1 
ATOM 3581 N NE1 . TRP A 1 430 ? -11.719 19.479  23.595  1.00 67.12 430 A 1 
ATOM 3582 C CE2 . TRP A 1 430 ? -11.245 18.205  23.392  1.00 70.99 430 A 1 
ATOM 3583 C CE3 . TRP A 1 430 ? -9.368  16.905  24.190  1.00 69.79 430 A 1 
ATOM 3584 C CZ2 . TRP A 1 430 ? -11.691 17.123  22.624  1.00 69.38 430 A 1 
ATOM 3585 C CZ3 . TRP A 1 430 ? -9.803  15.817  23.416  1.00 69.04 430 A 1 
ATOM 3586 C CH2 . TRP A 1 430 ? -10.966 15.922  22.637  1.00 67.02 430 A 1 
ATOM 3587 N N   . ASP A 1 431 ? -10.312 21.200  28.446  1.00 84.74 431 A 1 
ATOM 3588 C CA  . ASP A 1 431 ? -11.469 22.025  28.782  1.00 82.86 431 A 1 
ATOM 3589 C C   . ASP A 1 431 ? -11.924 22.889  27.590  1.00 81.35 431 A 1 
ATOM 3590 O O   . ASP A 1 431 ? -11.382 22.828  26.484  1.00 77.14 431 A 1 
ATOM 3591 C CB  . ASP A 1 431 ? -11.194 22.825  30.068  1.00 80.00 431 A 1 
ATOM 3592 C CG  . ASP A 1 431 ? -10.047 23.833  29.968  1.00 77.37 431 A 1 
ATOM 3593 O OD1 . ASP A 1 431 ? -9.593  24.117  28.839  1.00 71.48 431 A 1 
ATOM 3594 O OD2 . ASP A 1 431 ? -9.637  24.317  31.037  1.00 72.19 431 A 1 
ATOM 3595 N N   . ARG A 1 432 ? -12.984 23.671  27.789  1.00 81.72 432 A 1 
ATOM 3596 C CA  . ARG A 1 432 ? -13.518 24.552  26.737  1.00 79.99 432 A 1 
ATOM 3597 C C   . ARG A 1 432 ? -12.608 25.742  26.432  1.00 79.57 432 A 1 
ATOM 3598 O O   . ARG A 1 432 ? -12.662 26.240  25.312  1.00 74.07 432 A 1 
ATOM 3599 C CB  . ARG A 1 432 ? -14.915 25.059  27.117  1.00 77.74 432 A 1 
ATOM 3600 C CG  . ARG A 1 432 ? -15.973 23.950  27.082  1.00 70.96 432 A 1 
ATOM 3601 C CD  . ARG A 1 432 ? -17.343 24.567  27.369  1.00 67.34 432 A 1 
ATOM 3602 N NE  . ARG A 1 432 ? -18.412 23.554  27.353  1.00 59.69 432 A 1 
ATOM 3603 C CZ  . ARG A 1 432 ? -19.694 23.775  27.607  1.00 52.27 432 A 1 
ATOM 3604 N NH1 . ARG A 1 432 ? -20.145 24.968  27.889  1.00 49.07 432 A 1 
ATOM 3605 N NH2 . ARG A 1 432 ? -20.548 22.792  27.585  1.00 47.26 432 A 1 
ATOM 3606 N N   . SER A 1 433 ? -11.826 26.212  27.408  1.00 81.84 433 A 1 
ATOM 3607 C CA  . SER A 1 433 ? -10.866 27.306  27.214  1.00 80.78 433 A 1 
ATOM 3608 C C   . SER A 1 433 ? -9.606  26.836  26.488  1.00 80.52 433 A 1 
ATOM 3609 O O   . SER A 1 433 ? -8.975  27.620  25.779  1.00 75.20 433 A 1 
ATOM 3610 C CB  . SER A 1 433 ? -10.497 27.946  28.565  1.00 80.31 433 A 1 
ATOM 3611 O OG  . SER A 1 433 ? -9.949  26.992  29.440  1.00 75.49 433 A 1 
ATOM 3612 N N   . GLY A 1 434 ? -9.275  25.549  26.592  1.00 78.00 434 A 1 
ATOM 3613 C CA  . GLY A 1 434 ? -8.049  24.967  26.051  1.00 76.10 434 A 1 
ATOM 3614 C C   . GLY A 1 434 ? -6.816  25.201  26.929  1.00 77.88 434 A 1 
ATOM 3615 O O   . GLY A 1 434 ? -5.719  24.827  26.519  1.00 74.80 434 A 1 
ATOM 3616 N N   . GLU A 1 435 ? -6.985  25.784  28.116  1.00 80.35 435 A 1 
ATOM 3617 C CA  . GLU A 1 435 ? -5.883  26.052  29.055  1.00 81.57 435 A 1 
ATOM 3618 C C   . GLU A 1 435 ? -5.422  24.780  29.778  1.00 82.93 435 A 1 
ATOM 3619 O O   . GLU A 1 435 ? -4.226  24.599  30.026  1.00 78.94 435 A 1 
ATOM 3620 C CB  . GLU A 1 435 ? -6.330  27.109  30.077  1.00 79.26 435 A 1 
ATOM 3621 C CG  . GLU A 1 435 ? -6.540  28.489  29.428  1.00 72.60 435 A 1 
ATOM 3622 C CD  . GLU A 1 435 ? -7.030  29.559  30.420  1.00 67.34 435 A 1 
ATOM 3623 O OE1 . GLU A 1 435 ? -6.976  30.751  30.038  1.00 60.64 435 A 1 
ATOM 3624 O OE2 . GLU A 1 435 ? -7.503  29.181  31.516  1.00 59.75 435 A 1 
ATOM 3625 N N   . ASN A 1 436 ? -6.360  23.864  30.068  1.00 85.57 436 A 1 
ATOM 3626 C CA  . ASN A 1 436 ? -6.065  22.583  30.695  1.00 86.32 436 A 1 
ATOM 3627 C C   . ASN A 1 436 ? -6.132  21.458  29.656  1.00 87.18 436 A 1 
ATOM 3628 O O   . ASN A 1 436 ? -7.119  20.731  29.563  1.00 83.48 436 A 1 
ATOM 3629 C CB  . ASN A 1 436 ? -6.999  22.364  31.897  1.00 84.59 436 A 1 
ATOM 3630 C CG  . ASN A 1 436 ? -6.855  23.471  32.924  1.00 81.22 436 A 1 
ATOM 3631 O OD1 . ASN A 1 436 ? -5.898  23.537  33.672  1.00 71.75 436 A 1 
ATOM 3632 N ND2 . ASN A 1 436 ? -7.795  24.389  32.962  1.00 71.38 436 A 1 
ATOM 3633 N N   . GLU A 1 437 ? -5.079  21.325  28.866  1.00 86.11 437 A 1 
ATOM 3634 C CA  . GLU A 1 437 ? -4.932  20.223  27.908  1.00 86.75 437 A 1 
ATOM 3635 C C   . GLU A 1 437 ? -3.933  19.189  28.435  1.00 87.93 437 A 1 
ATOM 3636 O O   . GLU A 1 437 ? -2.785  19.522  28.746  1.00 86.69 437 A 1 
ATOM 3637 C CB  . GLU A 1 437 ? -4.574  20.767  26.515  1.00 83.27 437 A 1 
ATOM 3638 C CG  . GLU A 1 437 ? -4.501  19.658  25.442  1.00 72.79 437 A 1 
ATOM 3639 C CD  . GLU A 1 437 ? -4.523  20.188  23.995  1.00 70.39 437 A 1 
ATOM 3640 O OE1 . GLU A 1 437 ? -4.857  19.392  23.076  1.00 61.59 437 A 1 
ATOM 3641 O OE2 . GLU A 1 437 ? -4.343  21.399  23.764  1.00 61.12 437 A 1 
ATOM 3642 N N   . ILE A 1 438 ? -4.384  17.939  28.532  1.00 88.05 438 A 1 
ATOM 3643 C CA  . ILE A 1 438 ? -3.577  16.766  28.888  1.00 89.62 438 A 1 
ATOM 3644 C C   . ILE A 1 438 ? -3.517  15.865  27.662  1.00 88.81 438 A 1 
ATOM 3645 O O   . ILE A 1 438 ? -4.550  15.494  27.099  1.00 86.66 438 A 1 
ATOM 3646 C CB  . ILE A 1 438 ? -4.151  16.032  30.118  1.00 90.83 438 A 1 
ATOM 3647 C CG1 . ILE A 1 438 ? -4.198  16.964  31.351  1.00 88.46 438 A 1 
ATOM 3648 C CG2 . ILE A 1 438 ? -3.314  14.772  30.427  1.00 85.97 438 A 1 
ATOM 3649 C CD1 . ILE A 1 438 ? -4.972  16.381  32.536  1.00 83.77 438 A 1 
ATOM 3650 N N   . ASP A 1 439 ? -2.299  15.508  27.270  1.00 87.91 439 A 1 
ATOM 3651 C CA  . ASP A 1 439 ? -2.015  14.823  26.017  1.00 85.63 439 A 1 
ATOM 3652 C C   . ASP A 1 439 ? -2.549  13.385  26.015  1.00 85.75 439 A 1 
ATOM 3653 O O   . ASP A 1 439 ? -3.188  12.951  25.053  1.00 83.89 439 A 1 
ATOM 3654 C CB  . ASP A 1 439 ? -0.495  14.856  25.793  1.00 83.54 439 A 1 
ATOM 3655 C CG  . ASP A 1 439 ? 0.078   16.253  25.504  1.00 80.48 439 A 1 
ATOM 3656 O OD1 . ASP A 1 439 ? -0.639  17.094  24.922  1.00 74.39 439 A 1 
ATOM 3657 O OD2 . ASP A 1 439 ? 1.276   16.467  25.813  1.00 73.17 439 A 1 
ATOM 3658 N N   . LEU A 1 440 ? -2.339  12.653  27.111  1.00 87.26 440 A 1 
ATOM 3659 C CA  . LEU A 1 440 ? -2.738  11.254  27.221  1.00 88.09 440 A 1 
ATOM 3660 C C   . LEU A 1 440 ? -3.135  10.900  28.657  1.00 89.73 440 A 1 
ATOM 3661 O O   . LEU A 1 440 ? -2.418  11.193  29.608  1.00 89.53 440 A 1 
ATOM 3662 C CB  . LEU A 1 440 ? -1.566  10.385  26.718  1.00 85.59 440 A 1 
ATOM 3663 C CG  . LEU A 1 440 ? -1.829  8.873   26.714  1.00 77.89 440 A 1 
ATOM 3664 C CD1 . LEU A 1 440 ? -2.864  8.495   25.664  1.00 68.55 440 A 1 
ATOM 3665 C CD2 . LEU A 1 440 ? -0.531  8.125   26.399  1.00 67.53 440 A 1 
ATOM 3666 N N   . ILE A 1 441 ? -4.274  10.221  28.798  1.00 89.05 441 A 1 
ATOM 3667 C CA  . ILE A 1 441 ? -4.745  9.631   30.050  1.00 90.10 441 A 1 
ATOM 3668 C C   . ILE A 1 441 ? -5.041  8.160   29.775  1.00 89.46 441 A 1 
ATOM 3669 O O   . ILE A 1 441 ? -5.842  7.849   28.893  1.00 87.91 441 A 1 
ATOM 3670 C CB  . ILE A 1 441 ? -5.983  10.372  30.595  1.00 91.05 441 A 1 
ATOM 3671 C CG1 . ILE A 1 441 ? -5.702  11.884  30.773  1.00 88.87 441 A 1 
ATOM 3672 C CG2 . ILE A 1 441 ? -6.430  9.740   31.926  1.00 87.46 441 A 1 
ATOM 3673 C CD1 . ILE A 1 441 ? -6.942  12.701  31.141  1.00 84.38 441 A 1 
ATOM 3674 N N   . ALA A 1 442 ? -4.410  7.266   30.515  1.00 89.70 442 A 1 
ATOM 3675 C CA  . ALA A 1 442 ? -4.639  5.830   30.445  1.00 89.05 442 A 1 
ATOM 3676 C C   . ALA A 1 442 ? -5.137  5.326   31.799  1.00 89.65 442 A 1 
ATOM 3677 O O   . ALA A 1 442 ? -4.516  5.595   32.823  1.00 88.83 442 A 1 
ATOM 3678 C CB  . ALA A 1 442 ? -3.338  5.154   29.996  1.00 87.67 442 A 1 
ATOM 3679 N N   . ILE A 1 443 ? -6.272  4.635   31.814  1.00 88.53 443 A 1 
ATOM 3680 C CA  . ILE A 1 443 ? -6.971  4.225   33.035  1.00 88.46 443 A 1 
ATOM 3681 C C   . ILE A 1 443 ? -7.098  2.707   33.065  1.00 87.00 443 A 1 
ATOM 3682 O O   . ILE A 1 443 ? -7.462  2.081   32.070  1.00 84.59 443 A 1 
ATOM 3683 C CB  . ILE A 1 443 ? -8.348  4.916   33.146  1.00 88.80 443 A 1 
ATOM 3684 C CG1 . ILE A 1 443 ? -8.203  6.456   33.065  1.00 85.93 443 A 1 
ATOM 3685 C CG2 . ILE A 1 443 ? -9.059  4.509   34.450  1.00 84.86 443 A 1 
ATOM 3686 C CD1 . ILE A 1 443 ? -9.539  7.201   33.054  1.00 81.04 443 A 1 
ATOM 3687 N N   . ASN A 1 444 ? -6.852  2.140   34.234  1.00 85.79 444 A 1 
ATOM 3688 C CA  . ASN A 1 444 ? -7.234  0.787   34.589  1.00 84.40 444 A 1 
ATOM 3689 C C   . ASN A 1 444 ? -8.239  0.862   35.750  1.00 84.39 444 A 1 
ATOM 3690 O O   . ASN A 1 444 ? -7.877  1.161   36.887  1.00 82.96 444 A 1 
ATOM 3691 C CB  . ASN A 1 444 ? -5.967  -0.020  34.906  1.00 82.71 444 A 1 
ATOM 3692 C CG  . ASN A 1 444 ? -6.260  -1.466  35.252  1.00 79.40 444 A 1 
ATOM 3693 O OD1 . ASN A 1 444 ? -7.367  -1.839  35.609  1.00 71.93 444 A 1 
ATOM 3694 N ND2 . ASN A 1 444 ? -5.267  -2.320  35.189  1.00 71.16 444 A 1 
ATOM 3695 N N   . GLU A 1 445 ? -9.517  0.646   35.438  1.00 81.48 445 A 1 
ATOM 3696 C CA  . GLU A 1 445 ? -10.609 0.701   36.419  1.00 79.96 445 A 1 
ATOM 3697 C C   . GLU A 1 445 ? -10.582 -0.477  37.398  1.00 80.13 445 A 1 
ATOM 3698 O O   . GLU A 1 445 ? -11.044 -0.336  38.530  1.00 76.40 445 A 1 
ATOM 3699 C CB  . GLU A 1 445 ? -11.965 0.725   35.699  1.00 77.40 445 A 1 
ATOM 3700 C CG  . GLU A 1 445 ? -12.224 2.051   34.976  1.00 71.22 445 A 1 
ATOM 3701 C CD  . GLU A 1 445 ? -13.540 2.066   34.187  1.00 67.45 445 A 1 
ATOM 3702 O OE1 . GLU A 1 445 ? -13.824 3.136   33.606  1.00 61.04 445 A 1 
ATOM 3703 O OE2 . GLU A 1 445 ? -14.228 1.022   34.119  1.00 60.02 445 A 1 
ATOM 3704 N N   . LEU A 1 446 ? -10.036 -1.625  36.979  1.00 75.67 446 A 1 
ATOM 3705 C CA  . LEU A 1 446 ? -9.949  -2.830  37.808  1.00 73.05 446 A 1 
ATOM 3706 C C   . LEU A 1 446 ? -8.970  -2.622  38.965  1.00 75.25 446 A 1 
ATOM 3707 O O   . LEU A 1 446 ? -9.312  -2.868  40.117  1.00 72.90 446 A 1 
ATOM 3708 C CB  . LEU A 1 446 ? -9.527  -4.030  36.938  1.00 70.50 446 A 1 
ATOM 3709 C CG  . LEU A 1 446 ? -10.532 -4.419  35.840  1.00 63.40 446 A 1 
ATOM 3710 C CD1 . LEU A 1 446 ? -9.925  -5.485  34.932  1.00 56.75 446 A 1 
ATOM 3711 C CD2 . LEU A 1 446 ? -11.832 -4.980  36.425  1.00 56.32 446 A 1 
ATOM 3712 N N   . ASP A 1 447 ? -7.783  -2.085  38.659  1.00 80.95 447 A 1 
ATOM 3713 C CA  . ASP A 1 447 ? -6.728  -1.828  39.647  1.00 81.43 447 A 1 
ATOM 3714 C C   . ASP A 1 447 ? -6.801  -0.417  40.256  1.00 83.42 447 A 1 
ATOM 3715 O O   . ASP A 1 447 ? -6.012  -0.072  41.140  1.00 80.64 447 A 1 
ATOM 3716 C CB  . ASP A 1 447 ? -5.360  -2.081  38.997  1.00 79.32 447 A 1 
ATOM 3717 C CG  . ASP A 1 447 ? -5.177  -3.522  38.508  1.00 74.80 447 A 1 
ATOM 3718 O OD1 . ASP A 1 447 ? -5.675  -4.444  39.187  1.00 68.50 447 A 1 
ATOM 3719 O OD2 . ASP A 1 447 ? -4.528  -3.679  37.452  1.00 68.46 447 A 1 
ATOM 3720 N N   . LYS A 1 448 ? -7.763  0.419   39.797  1.00 84.94 448 A 1 
ATOM 3721 C CA  . LYS A 1 448 ? -7.900  1.839   40.151  1.00 86.77 448 A 1 
ATOM 3722 C C   . LYS A 1 448 ? -6.595  2.622   39.985  1.00 89.14 448 A 1 
ATOM 3723 O O   . LYS A 1 448 ? -6.212  3.413   40.855  1.00 86.75 448 A 1 
ATOM 3724 C CB  . LYS A 1 448 ? -8.520  2.009   41.541  1.00 84.32 448 A 1 
ATOM 3725 C CG  . LYS A 1 448 ? -9.925  1.415   41.629  1.00 80.97 448 A 1 
ATOM 3726 C CD  . LYS A 1 448 ? -10.516 1.741   42.998  1.00 74.57 448 A 1 
ATOM 3727 C CE  . LYS A 1 448 ? -11.930 1.175   43.071  1.00 68.21 448 A 1 
ATOM 3728 N NZ  . LYS A 1 448 ? -12.548 1.478   44.378  1.00 58.89 448 A 1 
ATOM 3729 N N   . THR A 1 449 ? -5.919  2.411   38.865  1.00 88.78 449 A 1 
ATOM 3730 C CA  . THR A 1 449 ? -4.703  3.141   38.495  1.00 89.00 449 A 1 
ATOM 3731 C C   . THR A 1 449 ? -4.951  4.025   37.277  1.00 89.71 449 A 1 
ATOM 3732 O O   . THR A 1 449 ? -5.748  3.699   36.402  1.00 88.62 449 A 1 
ATOM 3733 C CB  . THR A 1 449 ? -3.490  2.222   38.289  1.00 88.41 449 A 1 
ATOM 3734 O OG1 . THR A 1 449 ? -3.716  1.288   37.266  1.00 81.12 449 A 1 
ATOM 3735 C CG2 . THR A 1 449 ? -3.129  1.438   39.546  1.00 80.36 449 A 1 
ATOM 3736 N N   . ALA A 1 450 ? -4.295  5.184   37.241  1.00 92.45 450 A 1 
ATOM 3737 C CA  . ALA A 1 450 ? -4.352  6.088   36.101  1.00 92.76 450 A 1 
ATOM 3738 C C   . ALA A 1 450 ? -2.967  6.672   35.806  1.00 93.07 450 A 1 
ATOM 3739 O O   . ALA A 1 450 ? -2.294  7.168   36.708  1.00 92.10 450 A 1 
ATOM 3740 C CB  . ALA A 1 450 ? -5.393  7.186   36.363  1.00 92.63 450 A 1 
ATOM 3741 N N   . HIS A 1 451 ? -2.581  6.654   34.539  1.00 92.55 451 A 1 
ATOM 3742 C CA  . HIS A 1 451 ? -1.393  7.346   34.050  1.00 92.14 451 A 1 
ATOM 3743 C C   . HIS A 1 451 ? -1.823  8.642   33.378  1.00 92.71 451 A 1 
ATOM 3744 O O   . HIS A 1 451 ? -2.626  8.625   32.446  1.00 91.71 451 A 1 
ATOM 3745 C CB  . HIS A 1 451 ? -0.598  6.455   33.086  1.00 91.19 451 A 1 
ATOM 3746 C CG  . HIS A 1 451 ? -0.081  5.165   33.666  1.00 89.47 451 A 1 
ATOM 3747 N ND1 . HIS A 1 451 ? 0.479   4.136   32.933  1.00 78.03 451 A 1 
ATOM 3748 C CD2 . HIS A 1 451 ? -0.066  4.768   34.977  1.00 78.54 451 A 1 
ATOM 3749 C CE1 . HIS A 1 451 ? 0.817   3.153   33.780  1.00 79.79 451 A 1 
ATOM 3750 N NE2 . HIS A 1 451 ? 0.495   3.495   35.039  1.00 82.12 451 A 1 
ATOM 3751 N N   . ILE A 1 452 ? -1.293  9.775   33.855  1.00 93.06 452 A 1 
ATOM 3752 C CA  . ILE A 1 452 ? -1.498  11.097  33.264  1.00 93.87 452 A 1 
ATOM 3753 C C   . ILE A 1 452 ? -0.181  11.524  32.635  1.00 93.84 452 A 1 
ATOM 3754 O O   . ILE A 1 452 ? 0.828   11.660  33.325  1.00 92.51 452 A 1 
ATOM 3755 C CB  . ILE A 1 452 ? -2.022  12.102  34.310  1.00 94.11 452 A 1 
ATOM 3756 C CG1 . ILE A 1 452 ? -3.366  11.605  34.893  1.00 91.43 452 A 1 
ATOM 3757 C CG2 . ILE A 1 452 ? -2.174  13.483  33.654  1.00 89.86 452 A 1 
ATOM 3758 C CD1 . ILE A 1 452 ? -4.057  12.579  35.851  1.00 85.68 452 A 1 
ATOM 3759 N N   . VAL A 1 453 ? -0.201  11.717  31.324  1.00 92.39 453 A 1 
ATOM 3760 C CA  . VAL A 1 453 ? 1.009   11.769  30.511  1.00 91.72 453 A 1 
ATOM 3761 C C   . VAL A 1 453 ? 1.084   13.076  29.731  1.00 91.84 453 A 1 
ATOM 3762 O O   . VAL A 1 453 ? 0.137   13.448  29.032  1.00 91.05 453 A 1 
ATOM 3763 C CB  . VAL A 1 453 ? 1.090   10.558  29.563  1.00 90.59 453 A 1 
ATOM 3764 C CG1 . VAL A 1 453 ? 2.473   10.477  28.924  1.00 83.17 453 A 1 
ATOM 3765 C CG2 . VAL A 1 453 ? 0.798   9.215   30.260  1.00 82.85 453 A 1 
ATOM 3766 N N   . GLU A 1 454 ? 2.231   13.751  29.813  1.00 89.97 454 A 1 
ATOM 3767 C CA  . GLU A 1 454 ? 2.603   14.837  28.908  1.00 88.83 454 A 1 
ATOM 3768 C C   . GLU A 1 454 ? 3.608   14.310  27.879  1.00 88.23 454 A 1 
ATOM 3769 O O   . GLU A 1 454 ? 4.600   13.676  28.235  1.00 86.73 454 A 1 
ATOM 3770 C CB  . GLU A 1 454 ? 3.142   16.047  29.694  1.00 87.86 454 A 1 
ATOM 3771 C CG  . GLU A 1 454 ? 3.395   17.260  28.775  1.00 81.93 454 A 1 
ATOM 3772 C CD  . GLU A 1 454 ? 3.635   18.595  29.505  1.00 80.24 454 A 1 
ATOM 3773 O OE1 . GLU A 1 454 ? 3.346   19.655  28.885  1.00 70.18 454 A 1 
ATOM 3774 O OE2 . GLU A 1 454 ? 4.142   18.593  30.648  1.00 70.36 454 A 1 
ATOM 3775 N N   . VAL A 1 455 ? 3.351   14.586  26.604  1.00 86.52 455 A 1 
ATOM 3776 C CA  . VAL A 1 455 ? 4.189   14.117  25.496  1.00 85.06 455 A 1 
ATOM 3777 C C   . VAL A 1 455 ? 4.915   15.298  24.864  1.00 84.85 455 A 1 
ATOM 3778 O O   . VAL A 1 455 ? 4.297   16.258  24.402  1.00 83.21 455 A 1 
ATOM 3779 C CB  . VAL A 1 455 ? 3.377   13.318  24.463  1.00 82.64 455 A 1 
ATOM 3780 C CG1 . VAL A 1 455 ? 4.306   12.730  23.395  1.00 74.90 455 A 1 
ATOM 3781 C CG2 . VAL A 1 455 ? 2.602   12.159  25.115  1.00 74.03 455 A 1 
ATOM 3782 N N   . LYS A 1 456 ? 6.244   15.244  24.806  1.00 84.39 456 A 1 
ATOM 3783 C CA  . LYS A 1 456 ? 7.079   16.251  24.138  1.00 82.47 456 A 1 
ATOM 3784 C C   . LYS A 1 456 ? 8.146   15.583  23.276  1.00 81.78 456 A 1 
ATOM 3785 O O   . LYS A 1 456 ? 8.593   14.482  23.558  1.00 79.08 456 A 1 
ATOM 3786 C CB  . LYS A 1 456 ? 7.727   17.206  25.162  1.00 81.45 456 A 1 
ATOM 3787 C CG  . LYS A 1 456 ? 6.746   18.035  26.001  1.00 79.13 456 A 1 
ATOM 3788 C CD  . LYS A 1 456 ? 5.895   19.026  25.185  1.00 76.33 456 A 1 
ATOM 3789 C CE  . LYS A 1 456 ? 4.883   19.669  26.138  1.00 72.79 456 A 1 
ATOM 3790 N NZ  . LYS A 1 456 ? 3.532   19.782  25.553  1.00 67.27 456 A 1 
ATOM 3791 N N   . ARG A 1 457 ? 8.590   16.297  22.241  1.00 77.69 457 A 1 
ATOM 3792 C CA  . ARG A 1 457 ? 9.687   15.818  21.387  1.00 75.39 457 A 1 
ATOM 3793 C C   . ARG A 1 457 ? 10.978  15.620  22.184  1.00 76.75 457 A 1 
ATOM 3794 O O   . ARG A 1 457 ? 11.619  14.586  22.061  1.00 73.29 457 A 1 
ATOM 3795 C CB  . ARG A 1 457 ? 9.891   16.786  20.211  1.00 70.84 457 A 1 
ATOM 3796 C CG  . ARG A 1 457 ? 10.940  16.251  19.229  1.00 63.01 457 A 1 
ATOM 3797 C CD  . ARG A 1 457 ? 11.091  17.158  18.011  1.00 58.31 457 A 1 
ATOM 3798 N NE  . ARG A 1 457 ? 12.111  16.611  17.094  1.00 52.66 457 A 1 
ATOM 3799 C CZ  . ARG A 1 457 ? 12.473  17.094  15.915  1.00 47.71 457 A 1 
ATOM 3800 N NH1 . ARG A 1 457 ? 11.940  18.182  15.416  1.00 44.64 457 A 1 
ATOM 3801 N NH2 . ARG A 1 457 ? 13.389  16.482  15.216  1.00 43.64 457 A 1 
ATOM 3802 N N   . ASN A 1 458 ? 11.318  16.606  23.013  1.00 76.70 458 A 1 
ATOM 3803 C CA  . ASN A 1 458 ? 12.514  16.578  23.848  1.00 77.83 458 A 1 
ATOM 3804 C C   . ASN A 1 458 ? 12.109  16.479  25.318  1.00 79.60 458 A 1 
ATOM 3805 O O   . ASN A 1 458 ? 11.309  17.299  25.790  1.00 78.98 458 A 1 
ATOM 3806 C CB  . ASN A 1 458 ? 13.349  17.848  23.595  1.00 75.21 458 A 1 
ATOM 3807 C CG  . ASN A 1 458 ? 13.944  17.902  22.200  1.00 69.38 458 A 1 
ATOM 3808 O OD1 . ASN A 1 458 ? 14.305  16.912  21.610  1.00 63.35 458 A 1 
ATOM 3809 N ND2 . ASN A 1 458 ? 14.087  19.067  21.611  1.00 61.42 458 A 1 
ATOM 3810 N N   . GLU A 1 459 ? 12.737  15.567  26.046  1.00 84.00 459 A 1 
ATOM 3811 C CA  . GLU A 1 459 ? 12.516  15.354  27.483  1.00 85.87 459 A 1 
ATOM 3812 C C   . GLU A 1 459 ? 12.671  16.647  28.304  1.00 87.21 459 A 1 
ATOM 3813 O O   . GLU A 1 459 ? 11.869  16.935  29.192  1.00 84.50 459 A 1 
ATOM 3814 C CB  . GLU A 1 459 ? 13.524  14.292  27.939  1.00 83.20 459 A 1 
ATOM 3815 C CG  . GLU A 1 459 ? 13.232  13.768  29.345  1.00 74.95 459 A 1 
ATOM 3816 C CD  . GLU A 1 459 ? 14.309  12.790  29.838  1.00 73.56 459 A 1 
ATOM 3817 O OE1 . GLU A 1 459 ? 14.210  12.411  31.023  1.00 65.49 459 A 1 
ATOM 3818 O OE2 . GLU A 1 459 ? 15.261  12.530  29.064  1.00 65.77 459 A 1 
ATOM 3819 N N   . LYS A 1 460 ? 13.617  17.518  27.927  1.00 88.33 460 A 1 
ATOM 3820 C CA  . LYS A 1 460 ? 13.867  18.819  28.586  1.00 89.36 460 A 1 
ATOM 3821 C C   . LYS A 1 460 ? 12.654  19.761  28.601  1.00 90.85 460 A 1 
ATOM 3822 O O   . LYS A 1 460 ? 12.601  20.680  29.421  1.00 87.58 460 A 1 
ATOM 3823 C CB  . LYS A 1 460 ? 15.045  19.530  27.893  1.00 88.16 460 A 1 
ATOM 3824 C CG  . LYS A 1 460 ? 16.364  18.761  28.030  1.00 81.81 460 A 1 
ATOM 3825 C CD  . LYS A 1 460 ? 17.517  19.534  27.372  1.00 76.67 460 A 1 
ATOM 3826 C CE  . LYS A 1 460 ? 18.812  18.736  27.516  1.00 69.11 460 A 1 
ATOM 3827 N NZ  . LYS A 1 460 ? 19.967  19.399  26.856  1.00 59.06 460 A 1 
ATOM 3828 N N   . ASN A 1 461 ? 11.694  19.569  27.691  1.00 86.95 461 A 1 
ATOM 3829 C CA  . ASN A 1 461 ? 10.489  20.394  27.577  1.00 86.53 461 A 1 
ATOM 3830 C C   . ASN A 1 461 ? 9.306   19.840  28.388  1.00 87.61 461 A 1 
ATOM 3831 O O   . ASN A 1 461 ? 8.249   20.479  28.413  1.00 85.95 461 A 1 
ATOM 3832 C CB  . ASN A 1 461 ? 10.141  20.568  26.089  1.00 85.34 461 A 1 
ATOM 3833 C CG  . ASN A 1 461 ? 11.174  21.371  25.318  1.00 83.04 461 A 1 
ATOM 3834 O OD1 . ASN A 1 461 ? 11.970  22.127  25.849  1.00 74.30 461 A 1 
ATOM 3835 N ND2 . ASN A 1 461 ? 11.178  21.255  24.008  1.00 72.69 461 A 1 
ATOM 3836 N N   . ILE A 1 462 ? 9.465   18.694  29.032  1.00 88.80 462 A 1 
ATOM 3837 C CA  . ILE A 1 462 ? 8.444   18.089  29.885  1.00 89.22 462 A 1 
ATOM 3838 C C   . ILE A 1 462 ? 8.390   18.858  31.207  1.00 90.17 462 A 1 
ATOM 3839 O O   . ILE A 1 462 ? 9.376   18.979  31.938  1.00 88.73 462 A 1 
ATOM 3840 C CB  . ILE A 1 462 ? 8.703   16.580  30.070  1.00 88.65 462 A 1 
ATOM 3841 C CG1 . ILE A 1 462 ? 8.670   15.864  28.697  1.00 85.79 462 A 1 
ATOM 3842 C CG2 . ILE A 1 462 ? 7.653   15.989  31.023  1.00 83.45 462 A 1 
ATOM 3843 C CD1 . ILE A 1 462 ? 9.157   14.416  28.740  1.00 79.36 462 A 1 
ATOM 3844 N N   . ARG A 1 463 ? 7.204   19.410  31.531  1.00 90.91 463 A 1 
ATOM 3845 C CA  . ARG A 1 463 ? 6.976   20.245  32.714  1.00 90.76 463 A 1 
ATOM 3846 C C   . ARG A 1 463 ? 6.062   19.516  33.696  1.00 92.16 463 A 1 
ATOM 3847 O O   . ARG A 1 463 ? 4.861   19.795  33.765  1.00 90.43 463 A 1 
ATOM 3848 C CB  . ARG A 1 463 ? 6.398   21.602  32.284  1.00 90.01 463 A 1 
ATOM 3849 C CG  . ARG A 1 463 ? 7.297   22.439  31.353  1.00 86.22 463 A 1 
ATOM 3850 C CD  . ARG A 1 463 ? 8.498   23.051  32.073  1.00 79.28 463 A 1 
ATOM 3851 N NE  . ARG A 1 463 ? 9.219   23.977  31.177  1.00 71.77 463 A 1 
ATOM 3852 C CZ  . ARG A 1 463 ? 10.095  24.907  31.533  1.00 62.31 463 A 1 
ATOM 3853 N NH1 . ARG A 1 463 ? 10.417  25.104  32.782  1.00 57.55 463 A 1 
ATOM 3854 N NH2 . ARG A 1 463 ? 10.666  25.656  30.631  1.00 57.60 463 A 1 
ATOM 3855 N N   . GLN A 1 464 ? 6.604   18.617  34.500  1.00 93.20 464 A 1 
ATOM 3856 C CA  . GLN A 1 464 ? 5.820   17.794  35.430  1.00 93.34 464 A 1 
ATOM 3857 C C   . GLN A 1 464 ? 4.946   18.599  36.406  1.00 94.29 464 A 1 
ATOM 3858 O O   . GLN A 1 464 ? 3.834   18.177  36.714  1.00 92.69 464 A 1 
ATOM 3859 C CB  . GLN A 1 464 ? 6.737   16.877  36.245  1.00 91.52 464 A 1 
ATOM 3860 C CG  . GLN A 1 464 ? 7.361   15.740  35.421  1.00 85.93 464 A 1 
ATOM 3861 C CD  . GLN A 1 464 ? 8.039   14.699  36.310  1.00 81.27 464 A 1 
ATOM 3862 O OE1 . GLN A 1 464 ? 8.131   14.843  37.525  1.00 72.98 464 A 1 
ATOM 3863 N NE2 . GLN A 1 464 ? 8.515   13.612  35.748  1.00 69.24 464 A 1 
ATOM 3864 N N   . ASN A 1 465 ? 5.398   19.763  36.874  1.00 92.94 465 A 1 
ATOM 3865 C CA  . ASN A 1 465 ? 4.593   20.602  37.770  1.00 93.25 465 A 1 
ATOM 3866 C C   . ASN A 1 465 ? 3.342   21.140  37.064  1.00 94.00 465 A 1 
ATOM 3867 O O   . ASN A 1 465 ? 2.246   21.017  37.597  1.00 92.46 465 A 1 
ATOM 3868 C CB  . ASN A 1 465 ? 5.463   21.735  38.341  1.00 93.05 465 A 1 
ATOM 3869 C CG  . ASN A 1 465 ? 6.547   21.236  39.285  1.00 89.17 465 A 1 
ATOM 3870 O OD1 . ASN A 1 465 ? 6.529   20.123  39.786  1.00 79.36 465 A 1 
ATOM 3871 N ND2 . ASN A 1 465 ? 7.544   22.045  39.549  1.00 78.53 465 A 1 
ATOM 3872 N N   . ILE A 1 466 ? 3.471   21.624  35.833  1.00 93.24 466 A 1 
ATOM 3873 C CA  . ILE A 1 466 ? 2.341   22.104  35.023  1.00 92.96 466 A 1 
ATOM 3874 C C   . ILE A 1 466 ? 1.378   20.952  34.726  1.00 93.71 466 A 1 
ATOM 3875 O O   . ILE A 1 466 ? 0.164   21.137  34.774  1.00 92.84 466 A 1 
ATOM 3876 C CB  . ILE A 1 466 ? 2.847   22.776  33.723  1.00 92.24 466 A 1 
ATOM 3877 C CG1 . ILE A 1 466 ? 3.736   23.999  34.062  1.00 88.35 466 A 1 
ATOM 3878 C CG2 . ILE A 1 466 ? 1.671   23.192  32.818  1.00 85.95 466 A 1 
ATOM 3879 C CD1 . ILE A 1 466 ? 4.340   24.703  32.842  1.00 78.21 466 A 1 
ATOM 3880 N N   . LEU A 1 467 ? 1.886   19.746  34.456  1.00 93.13 467 A 1 
ATOM 3881 C CA  . LEU A 1 467 ? 1.054   18.561  34.250  1.00 93.31 467 A 1 
ATOM 3882 C C   . LEU A 1 467 ? 0.217   18.228  35.498  1.00 93.97 467 A 1 
ATOM 3883 O O   . LEU A 1 467 ? -0.970  17.931  35.375  1.00 93.63 467 A 1 
ATOM 3884 C CB  . LEU A 1 467 ? 1.959   17.383  33.849  1.00 93.29 467 A 1 
ATOM 3885 C CG  . LEU A 1 467 ? 1.189   16.089  33.543  1.00 91.81 467 A 1 
ATOM 3886 C CD1 . LEU A 1 467 ? 0.271   16.243  32.334  1.00 79.62 467 A 1 
ATOM 3887 C CD2 . LEU A 1 467 ? 2.183   14.959  33.286  1.00 80.19 467 A 1 
ATOM 3888 N N   . LYS A 1 468 ? 0.806   18.326  36.691  1.00 94.11 468 A 1 
ATOM 3889 C CA  . LYS A 1 468 ? 0.095   18.122  37.963  1.00 94.08 468 A 1 
ATOM 3890 C C   . LYS A 1 468 ? -0.998  19.163  38.182  1.00 94.34 468 A 1 
ATOM 3891 O O   . LYS A 1 468 ? -2.101  18.793  38.573  1.00 93.57 468 A 1 
ATOM 3892 C CB  . LYS A 1 468 ? 1.081   18.128  39.136  1.00 94.33 468 A 1 
ATOM 3893 C CG  . LYS A 1 468 ? 1.930   16.848  39.177  1.00 92.46 468 A 1 
ATOM 3894 C CD  . LYS A 1 468 ? 2.993   16.955  40.275  1.00 89.33 468 A 1 
ATOM 3895 C CE  . LYS A 1 468 ? 3.865   15.696  40.255  1.00 84.65 468 A 1 
ATOM 3896 N NZ  . LYS A 1 468 ? 4.941   15.769  41.275  1.00 75.94 468 A 1 
ATOM 3897 N N   . ASP A 1 469 ? -0.733  20.435  37.875  1.00 93.84 469 A 1 
ATOM 3898 C CA  . ASP A 1 469 ? -1.720  21.513  37.993  1.00 93.39 469 A 1 
ATOM 3899 C C   . ASP A 1 469 ? -2.903  21.298  37.033  1.00 93.30 469 A 1 
ATOM 3900 O O   . ASP A 1 469 ? -4.069  21.361  37.441  1.00 92.24 469 A 1 
ATOM 3901 C CB  . ASP A 1 469 ? -1.049  22.875  37.734  1.00 93.33 469 A 1 
ATOM 3902 C CG  . ASP A 1 469 ? 0.023   23.253  38.771  1.00 90.00 469 A 1 
ATOM 3903 O OD1 . ASP A 1 469 ? -0.060  22.755  39.917  1.00 82.99 469 A 1 
ATOM 3904 O OD2 . ASP A 1 469 ? 0.919   24.045  38.401  1.00 83.00 469 A 1 
ATOM 3905 N N   . LYS A 1 470 ? -2.631  20.945  35.769  1.00 93.81 470 A 1 
ATOM 3906 C CA  . LYS A 1 470 ? -3.664  20.593  34.780  1.00 93.18 470 A 1 
ATOM 3907 C C   . LYS A 1 470 ? -4.502  19.393  35.227  1.00 94.04 470 A 1 
ATOM 3908 O O   . LYS A 1 470 ? -5.726  19.411  35.103  1.00 93.63 470 A 1 
ATOM 3909 C CB  . LYS A 1 470 ? -3.008  20.263  33.437  1.00 92.22 470 A 1 
ATOM 3910 C CG  . LYS A 1 470 ? -2.413  21.475  32.709  1.00 90.27 470 A 1 
ATOM 3911 C CD  . LYS A 1 470 ? -1.682  20.941  31.475  1.00 87.64 470 A 1 
ATOM 3912 C CE  . LYS A 1 470 ? -1.064  22.050  30.626  1.00 81.99 470 A 1 
ATOM 3913 N NZ  . LYS A 1 470 ? -0.429  21.438  29.429  1.00 76.44 470 A 1 
ATOM 3914 N N   . ALA A 1 471 ? -3.860  18.370  35.769  1.00 94.33 471 A 1 
ATOM 3915 C CA  . ALA A 1 471 ? -4.542  17.189  36.278  1.00 94.08 471 A 1 
ATOM 3916 C C   . ALA A 1 471 ? -5.426  17.507  37.492  1.00 94.24 471 A 1 
ATOM 3917 O O   . ALA A 1 471 ? -6.565  17.048  37.548  1.00 93.61 471 A 1 
ATOM 3918 C CB  . ALA A 1 471 ? -3.493  16.133  36.610  1.00 94.07 471 A 1 
ATOM 3919 N N   . ALA A 1 472 ? -4.954  18.339  38.423  1.00 94.23 472 A 1 
ATOM 3920 C CA  . ALA A 1 472 ? -5.748  18.791  39.561  1.00 93.70 472 A 1 
ATOM 3921 C C   . ALA A 1 472 ? -6.993  19.573  39.108  1.00 93.48 472 A 1 
ATOM 3922 O O   . ALA A 1 472 ? -8.104  19.293  39.565  1.00 92.02 472 A 1 
ATOM 3923 C CB  . ALA A 1 472 ? -4.851  19.622  40.485  1.00 93.72 472 A 1 
ATOM 3924 N N   . ASN A 1 473 ? -6.842  20.483  38.137  1.00 94.22 473 A 1 
ATOM 3925 C CA  . ASN A 1 473 ? -7.959  21.214  37.541  1.00 92.86 473 A 1 
ATOM 3926 C C   . ASN A 1 473 ? -8.953  20.280  36.840  1.00 92.71 473 A 1 
ATOM 3927 O O   . ASN A 1 473 ? -10.166 20.420  37.012  1.00 91.41 473 A 1 
ATOM 3928 C CB  . ASN A 1 473 ? -7.406  22.273  36.573  1.00 92.58 473 A 1 
ATOM 3929 C CG  . ASN A 1 473 ? -6.730  23.433  37.281  1.00 87.52 473 A 1 
ATOM 3930 O OD1 . ASN A 1 473 ? -6.960  23.701  38.447  1.00 77.42 473 A 1 
ATOM 3931 N ND2 . ASN A 1 473 ? -5.910  24.183  36.587  1.00 75.97 473 A 1 
ATOM 3932 N N   . MET A 1 474 ? -8.470  19.293  36.092  1.00 93.12 474 A 1 
ATOM 3933 C CA  . MET A 1 474 ? -9.312  18.275  35.458  1.00 92.77 474 A 1 
ATOM 3934 C C   . MET A 1 474 ? -10.118 17.481  36.489  1.00 92.72 474 A 1 
ATOM 3935 O O   . MET A 1 474 ? -11.325 17.328  36.332  1.00 92.05 474 A 1 
ATOM 3936 C CB  . MET A 1 474 ? -8.428  17.334  34.627  1.00 92.80 474 A 1 
ATOM 3937 C CG  . MET A 1 474 ? -9.233  16.219  33.949  1.00 91.30 474 A 1 
ATOM 3938 S SD  . MET A 1 474 ? -8.247  14.812  33.392  1.00 88.60 474 A 1 
ATOM 3939 C CE  . MET A 1 474 ? -7.826  14.042  34.974  1.00 78.30 474 A 1 
ATOM 3940 N N   . ILE A 1 475 ? -9.472  16.999  37.544  1.00 93.19 475 A 1 
ATOM 3941 C CA  . ILE A 1 475 ? -10.120 16.213  38.606  1.00 92.72 475 A 1 
ATOM 3942 C C   . ILE A 1 475 ? -11.203 17.044  39.293  1.00 92.40 475 A 1 
ATOM 3943 O O   . ILE A 1 475 ? -12.328 16.573  39.445  1.00 90.57 475 A 1 
ATOM 3944 C CB  . ILE A 1 475 ? -9.058  15.680  39.599  1.00 93.14 475 A 1 
ATOM 3945 C CG1 . ILE A 1 475 ? -8.168  14.625  38.905  1.00 91.12 475 A 1 
ATOM 3946 C CG2 . ILE A 1 475 ? -9.712  15.060  40.848  1.00 89.70 475 A 1 
ATOM 3947 C CD1 . ILE A 1 475 ? -6.869  14.333  39.668  1.00 84.75 475 A 1 
ATOM 3948 N N   . ASN A 1 476 ? -10.908 18.308  39.624  1.00 93.17 476 A 1 
ATOM 3949 C CA  . ASN A 1 476 ? -11.867 19.221  40.245  1.00 91.83 476 A 1 
ATOM 3950 C C   . ASN A 1 476 ? -13.068 19.524  39.335  1.00 91.07 476 A 1 
ATOM 3951 O O   . ASN A 1 476 ? -14.202 19.568  39.803  1.00 88.98 476 A 1 
ATOM 3952 C CB  . ASN A 1 476 ? -11.136 20.517  40.628  1.00 92.16 476 A 1 
ATOM 3953 C CG  . ASN A 1 476 ? -10.185 20.345  41.802  1.00 86.94 476 A 1 
ATOM 3954 O OD1 . ASN A 1 476 ? -10.297 19.446  42.617  1.00 77.64 476 A 1 
ATOM 3955 N ND2 . ASN A 1 476 ? -9.233  21.237  41.958  1.00 76.93 476 A 1 
ATOM 3956 N N   . ASN A 1 477 ? -12.846 19.699  38.030  1.00 91.70 477 A 1 
ATOM 3957 C CA  . ASN A 1 477 ? -13.901 20.018  37.065  1.00 89.97 477 A 1 
ATOM 3958 C C   . ASN A 1 477 ? -14.779 18.814  36.701  1.00 89.63 477 A 1 
ATOM 3959 O O   . ASN A 1 477 ? -15.941 18.986  36.329  1.00 86.15 477 A 1 
ATOM 3960 C CB  . ASN A 1 477 ? -13.248 20.605  35.805  1.00 88.96 477 A 1 
ATOM 3961 C CG  . ASN A 1 477 ? -12.724 22.020  35.999  1.00 84.63 477 A 1 
ATOM 3962 O OD1 . ASN A 1 477 ? -13.113 22.748  36.893  1.00 76.13 477 A 1 
ATOM 3963 N ND2 . ASN A 1 477 ? -11.855 22.478  35.128  1.00 75.70 477 A 1 
ATOM 3964 N N   . THR A 1 478 ? -14.228 17.607  36.751  1.00 89.94 478 A 1 
ATOM 3965 C CA  . THR A 1 478 ? -14.920 16.387  36.303  1.00 88.32 478 A 1 
ATOM 3966 C C   . THR A 1 478 ? -15.411 15.506  37.445  1.00 88.75 478 A 1 
ATOM 3967 O O   . THR A 1 478 ? -16.274 14.660  37.218  1.00 85.64 478 A 1 
ATOM 3968 C CB  . THR A 1 478 ? -14.044 15.560  35.356  1.00 87.90 478 A 1 
ATOM 3969 O OG1 . THR A 1 478 ? -12.871 15.140  36.009  1.00 84.25 478 A 1 
ATOM 3970 C CG2 . THR A 1 478 ? -13.636 16.333  34.097  1.00 82.15 478 A 1 
ATOM 3971 N N   . ASN A 1 479 ? -14.896 15.693  38.668  1.00 87.58 479 A 1 
ATOM 3972 C CA  . ASN A 1 479 ? -15.067 14.792  39.812  1.00 86.74 479 A 1 
ATOM 3973 C C   . ASN A 1 479 ? -14.662 13.334  39.527  1.00 87.17 479 A 1 
ATOM 3974 O O   . ASN A 1 479 ? -15.091 12.409  40.215  1.00 82.35 479 A 1 
ATOM 3975 C CB  . ASN A 1 479 ? -16.480 14.936  40.415  1.00 85.95 479 A 1 
ATOM 3976 C CG  . ASN A 1 479 ? -16.652 16.188  41.249  1.00 80.07 479 A 1 
ATOM 3977 O OD1 . ASN A 1 479 ? -15.737 16.705  41.861  1.00 72.09 479 A 1 
ATOM 3978 N ND2 . ASN A 1 479 ? -17.860 16.688  41.359  1.00 71.21 479 A 1 
ATOM 3979 N N   . CYS A 1 480 ? -13.825 13.110  38.518  1.00 87.69 480 A 1 
ATOM 3980 C CA  . CYS A 1 480 ? -13.318 11.791  38.147  1.00 85.78 480 A 1 
ATOM 3981 C C   . CYS A 1 480 ? -11.921 11.550  38.746  1.00 85.56 480 A 1 
ATOM 3982 O O   . CYS A 1 480 ? -11.218 12.486  39.104  1.00 80.94 480 A 1 
ATOM 3983 C CB  . CYS A 1 480 ? -13.334 11.668  36.622  1.00 82.09 480 A 1 
ATOM 3984 S SG  . CYS A 1 480 ? -15.057 11.641  36.029  1.00 70.12 480 A 1 
ATOM 3985 N N   . LEU A 1 481 ? -11.518 10.290  38.845  1.00 87.38 481 A 1 
ATOM 3986 C CA  . LEU A 1 481 ? -10.192 9.853   39.319  1.00 88.87 481 A 1 
ATOM 3987 C C   . LEU A 1 481 ? -9.844  10.162  40.793  1.00 89.86 481 A 1 
ATOM 3988 O O   . LEU A 1 481 ? -8.723  9.892   41.216  1.00 86.63 481 A 1 
ATOM 3989 C CB  . LEU A 1 481 ? -9.081  10.312  38.349  1.00 88.42 481 A 1 
ATOM 3990 C CG  . LEU A 1 481 ? -9.267  9.919   36.873  1.00 87.08 481 A 1 
ATOM 3991 C CD1 . LEU A 1 481 ? -8.095  10.469  36.057  1.00 76.74 481 A 1 
ATOM 3992 C CD2 . LEU A 1 481 ? -9.327  8.405   36.682  1.00 78.71 481 A 1 
ATOM 3993 N N   . ASN A 1 482 ? -10.794 10.635  41.610  1.00 89.96 482 A 1 
ATOM 3994 C CA  . ASN A 1 482 ? -10.562 10.975  43.027  1.00 88.30 482 A 1 
ATOM 3995 C C   . ASN A 1 482 ? -10.041 9.795   43.878  1.00 87.80 482 A 1 
ATOM 3996 O O   . ASN A 1 482 ? -9.327  9.998   44.851  1.00 80.16 482 A 1 
ATOM 3997 C CB  . ASN A 1 482 ? -11.880 11.518  43.613  1.00 86.39 482 A 1 
ATOM 3998 C CG  . ASN A 1 482 ? -12.216 12.909  43.109  1.00 83.85 482 A 1 
ATOM 3999 O OD1 . ASN A 1 482 ? -11.353 13.729  42.893  1.00 73.00 482 A 1 
ATOM 4000 N ND2 . ASN A 1 482 ? -13.472 13.228  42.913  1.00 73.25 482 A 1 
ATOM 4001 N N   . ASN A 1 483 ? -10.393 8.558   43.500  1.00 89.66 483 A 1 
ATOM 4002 C CA  . ASN A 1 483 ? -10.028 7.344   44.235  1.00 89.56 483 A 1 
ATOM 4003 C C   . ASN A 1 483 ? -9.008  6.472   43.486  1.00 90.56 483 A 1 
ATOM 4004 O O   . ASN A 1 483 ? -8.922  5.271   43.747  1.00 86.39 483 A 1 
ATOM 4005 C CB  . ASN A 1 483 ? -11.313 6.559   44.569  1.00 87.05 483 A 1 
ATOM 4006 C CG  . ASN A 1 483 ? -12.246 7.283   45.523  1.00 80.24 483 A 1 
ATOM 4007 O OD1 . ASN A 1 483 ? -11.869 8.126   46.304  1.00 71.53 483 A 1 
ATOM 4008 N ND2 . ASN A 1 483 ? -13.515 6.945   45.512  1.00 70.58 483 A 1 
ATOM 4009 N N   . TYR A 1 484 ? -8.282  7.058   42.525  1.00 90.77 484 A 1 
ATOM 4010 C CA  . TYR A 1 484 ? -7.300  6.346   41.709  1.00 92.15 484 A 1 
ATOM 4011 C C   . TYR A 1 484 ? -5.881  6.665   42.171  1.00 93.23 484 A 1 
ATOM 4012 O O   . TYR A 1 484 ? -5.575  7.784   42.588  1.00 91.44 484 A 1 
ATOM 4013 C CB  . TYR A 1 484 ? -7.480  6.664   40.216  1.00 92.12 484 A 1 
ATOM 4014 C CG  . TYR A 1 484 ? -8.675  5.988   39.561  1.00 91.86 484 A 1 
ATOM 4015 C CD1 . TYR A 1 484 ? -8.471  5.037   38.540  1.00 79.52 484 A 1 
ATOM 4016 C CD2 . TYR A 1 484 ? -9.986  6.299   39.965  1.00 79.64 484 A 1 
ATOM 4017 C CE1 . TYR A 1 484 ? -9.567  4.405   37.928  1.00 77.19 484 A 1 
ATOM 4018 C CE2 . TYR A 1 484 ? -11.085 5.662   39.368  1.00 79.18 484 A 1 
ATOM 4019 C CZ  . TYR A 1 484 ? -10.879 4.714   38.343  1.00 89.24 484 A 1 
ATOM 4020 O OH  . TYR A 1 484 ? -11.939 4.099   37.763  1.00 87.42 484 A 1 
ATOM 4021 N N   . LYS A 1 485 ? -5.002  5.689   42.055  1.00 92.74 485 A 1 
ATOM 4022 C CA  . LYS A 1 485 ? -3.564  5.915   42.176  1.00 93.10 485 A 1 
ATOM 4023 C C   . LYS A 1 485 ? -3.072  6.528   40.868  1.00 93.27 485 A 1 
ATOM 4024 O O   . LYS A 1 485 ? -3.020  5.845   39.850  1.00 91.39 485 A 1 
ATOM 4025 C CB  . LYS A 1 485 ? -2.863  4.595   42.525  1.00 92.54 485 A 1 
ATOM 4026 C CG  . LYS A 1 485 ? -1.370  4.816   42.788  1.00 82.92 485 A 1 
ATOM 4027 C CD  . LYS A 1 485 ? -0.669  3.478   43.052  1.00 79.83 485 A 1 
ATOM 4028 C CE  . LYS A 1 485 ? 0.828   3.716   43.252  1.00 70.49 485 A 1 
ATOM 4029 N NZ  . LYS A 1 485 ? 1.573   2.436   43.351  1.00 62.86 485 A 1 
ATOM 4030 N N   . ILE A 1 486 ? -2.733  7.818   40.911  1.00 94.23 486 A 1 
ATOM 4031 C CA  . ILE A 1 486 ? -2.304  8.569   39.728  1.00 94.80 486 A 1 
ATOM 4032 C C   . ILE A 1 486 ? -0.780  8.577   39.645  1.00 95.05 486 A 1 
ATOM 4033 O O   . ILE A 1 486 ? -0.095  8.966   40.591  1.00 93.45 486 A 1 
ATOM 4034 C CB  . ILE A 1 486 ? -2.903  9.993   39.713  1.00 94.32 486 A 1 
ATOM 4035 C CG1 . ILE A 1 486 ? -4.450  9.927   39.760  1.00 91.26 486 A 1 
ATOM 4036 C CG2 . ILE A 1 486 ? -2.423  10.750  38.466  1.00 90.23 486 A 1 
ATOM 4037 C CD1 . ILE A 1 486 ? -5.126  11.292  39.910  1.00 85.40 486 A 1 
ATOM 4038 N N   . GLU A 1 487 ? -0.277  8.200   38.488  1.00 94.37 487 A 1 
ATOM 4039 C CA  . GLU A 1 487 ? 1.128   8.328   38.116  1.00 93.92 487 A 1 
ATOM 4040 C C   . GLU A 1 487 ? 1.273   9.385   37.018  1.00 93.98 487 A 1 
ATOM 4041 O O   . GLU A 1 487 ? 0.510   9.407   36.048  1.00 92.50 487 A 1 
ATOM 4042 C CB  . GLU A 1 487 ? 1.665   6.953   37.706  1.00 92.58 487 A 1 
ATOM 4043 C CG  . GLU A 1 487 ? 3.185   6.970   37.490  1.00 83.64 487 A 1 
ATOM 4044 C CD  . GLU A 1 487 ? 3.773   5.571   37.245  1.00 81.97 487 A 1 
ATOM 4045 O OE1 . GLU A 1 487 ? 5.019   5.499   37.171  1.00 72.20 487 A 1 
ATOM 4046 O OE2 . GLU A 1 487 ? 2.992   4.600   37.165  1.00 73.53 487 A 1 
ATOM 4047 N N   . TYR A 1 488 ? 2.228   10.296  37.181  1.00 94.81 488 A 1 
ATOM 4048 C CA  . TYR A 1 488 ? 2.510   11.359  36.213  1.00 94.97 488 A 1 
ATOM 4049 C C   . TYR A 1 488 ? 3.746   10.984  35.408  1.00 94.72 488 A 1 
ATOM 4050 O O   . TYR A 1 488 ? 4.829   10.843  35.975  1.00 92.70 488 A 1 
ATOM 4051 C CB  . TYR A 1 488 ? 2.702   12.700  36.931  1.00 94.79 488 A 1 
ATOM 4052 C CG  . TYR A 1 488 ? 1.477   13.170  37.688  1.00 94.89 488 A 1 
ATOM 4053 C CD1 . TYR A 1 488 ? 0.476   13.897  37.022  1.00 86.55 488 A 1 
ATOM 4054 C CD2 . TYR A 1 488 ? 1.323   12.851  39.052  1.00 87.48 488 A 1 
ATOM 4055 C CE1 . TYR A 1 488 ? -0.675  14.313  37.714  1.00 87.17 488 A 1 
ATOM 4056 C CE2 . TYR A 1 488 ? 0.171   13.258  39.748  1.00 87.31 488 A 1 
ATOM 4057 C CZ  . TYR A 1 488 ? -0.830  13.991  39.078  1.00 92.80 488 A 1 
ATOM 4058 O OH  . TYR A 1 488 ? -1.947  14.386  39.746  1.00 91.30 488 A 1 
ATOM 4059 N N   . LEU A 1 489 ? 3.570   10.864  34.107  1.00 93.62 489 A 1 
ATOM 4060 C CA  . LEU A 1 489 ? 4.624   10.449  33.194  1.00 92.89 489 A 1 
ATOM 4061 C C   . LEU A 1 489 ? 4.904   11.547  32.170  1.00 93.15 489 A 1 
ATOM 4062 O O   . LEU A 1 489 ? 4.002   12.232  31.678  1.00 91.72 489 A 1 
ATOM 4063 C CB  . LEU A 1 489 ? 4.239   9.112   32.536  1.00 91.73 489 A 1 
ATOM 4064 C CG  . LEU A 1 489 ? 4.066   7.932   33.517  1.00 88.37 489 A 1 
ATOM 4065 C CD1 . LEU A 1 489 ? 3.527   6.715   32.769  1.00 78.30 489 A 1 
ATOM 4066 C CD2 . LEU A 1 489 ? 5.387   7.540   34.179  1.00 77.82 489 A 1 
ATOM 4067 N N   . GLY A 1 490 ? 6.172   11.732  31.850  1.00 92.47 490 A 1 
ATOM 4068 C CA  . GLY A 1 490 ? 6.597   12.492  30.688  1.00 91.50 490 A 1 
ATOM 4069 C C   . GLY A 1 490 ? 7.154   11.530  29.651  1.00 91.25 490 A 1 
ATOM 4070 O O   . GLY A 1 490 ? 8.039   10.754  29.992  1.00 88.97 490 A 1 
ATOM 4071 N N   . LEU A 1 491 ? 6.630   11.571  28.435  1.00 87.75 491 A 1 
ATOM 4072 C CA  . LEU A 1 491 ? 7.104   10.733  27.339  1.00 86.46 491 A 1 
ATOM 4073 C C   . LEU A 1 491 ? 7.776   11.592  26.272  1.00 85.99 491 A 1 
ATOM 4074 O O   . LEU A 1 491 ? 7.271   12.641  25.860  1.00 84.32 491 A 1 
ATOM 4075 C CB  . LEU A 1 491 ? 5.962   9.881   26.764  1.00 85.89 491 A 1 
ATOM 4076 C CG  . LEU A 1 491 ? 5.328   8.877   27.746  1.00 83.50 491 A 1 
ATOM 4077 C CD1 . LEU A 1 491 ? 4.204   8.120   27.042  1.00 74.37 491 A 1 
ATOM 4078 C CD2 . LEU A 1 491 ? 6.322   7.844   28.278  1.00 73.86 491 A 1 
ATOM 4079 N N   . SER A 1 492 ? 8.922   11.137  25.824  1.00 82.68 492 A 1 
ATOM 4080 C CA  . SER A 1 492 ? 9.753   11.746  24.791  1.00 80.31 492 A 1 
ATOM 4081 C C   . SER A 1 492 ? 10.060  10.734  23.682  1.00 77.62 492 A 1 
ATOM 4082 O O   . SER A 1 492 ? 9.596   9.593   23.705  1.00 74.90 492 A 1 
ATOM 4083 C CB  . SER A 1 492 ? 11.031  12.284  25.443  1.00 79.54 492 A 1 
ATOM 4084 O OG  . SER A 1 492 ? 11.893  11.218  25.794  1.00 75.26 492 A 1 
ATOM 4085 N N   . MET A 1 493 ? 10.840  11.144  22.685  1.00 74.37 493 A 1 
ATOM 4086 C CA  . MET A 1 493 ? 11.242  10.227  21.612  1.00 70.53 493 A 1 
ATOM 4087 C C   . MET A 1 493 ? 12.064  9.025   22.097  1.00 70.06 493 A 1 
ATOM 4088 O O   . MET A 1 493 ? 11.993  7.977   21.477  1.00 65.87 493 A 1 
ATOM 4089 C CB  . MET A 1 493 ? 12.043  10.987  20.558  1.00 66.53 493 A 1 
ATOM 4090 C CG  . MET A 1 493 ? 11.159  12.000  19.835  1.00 60.89 493 A 1 
ATOM 4091 S SD  . MET A 1 493 ? 11.845  12.849  18.406  1.00 55.38 493 A 1 
ATOM 4092 C CE  . MET A 1 493 ? 13.469  12.105  18.219  1.00 50.13 493 A 1 
ATOM 4093 N N   . ASN A 1 494 ? 12.784  9.163   23.211  1.00 75.55 494 A 1 
ATOM 4094 C CA  . ASN A 1 494 ? 13.581  8.070   23.778  1.00 74.04 494 A 1 
ATOM 4095 C C   . ASN A 1 494 ? 12.708  6.943   24.355  1.00 73.36 494 A 1 
ATOM 4096 O O   . ASN A 1 494 ? 13.174  5.820   24.504  1.00 70.18 494 A 1 
ATOM 4097 C CB  . ASN A 1 494 ? 14.513  8.648   24.854  1.00 72.77 494 A 1 
ATOM 4098 C CG  . ASN A 1 494 ? 15.533  9.641   24.321  1.00 69.83 494 A 1 
ATOM 4099 O OD1 . ASN A 1 494 ? 15.832  9.726   23.142  1.00 65.04 494 A 1 
ATOM 4100 N ND2 . ASN A 1 494 ? 16.099  10.448  25.185  1.00 63.34 494 A 1 
ATOM 4101 N N   . ASP A 1 495 ? 11.437  7.235   24.655  1.00 74.75 495 A 1 
ATOM 4102 C CA  . ASP A 1 495 ? 10.489  6.283   25.243  1.00 73.80 495 A 1 
ATOM 4103 C C   . ASP A 1 495 ? 9.703   5.492   24.182  1.00 70.94 495 A 1 
ATOM 4104 O O   . ASP A 1 495 ? 8.868   4.648   24.524  1.00 67.04 495 A 1 
ATOM 4105 C CB  . ASP A 1 495 ? 9.533   7.050   26.163  1.00 74.94 495 A 1 
ATOM 4106 C CG  . ASP A 1 495 ? 10.291  7.860   27.216  1.00 74.85 495 A 1 
ATOM 4107 O OD1 . ASP A 1 495 ? 10.859  7.221   28.125  1.00 69.47 495 A 1 
ATOM 4108 O OD2 . ASP A 1 495 ? 10.301  9.106   27.073  1.00 70.24 495 A 1 
ATOM 4109 N N   . MET A 1 496 ? 9.948   5.799   22.922  1.00 68.90 496 A 1 
ATOM 4110 C CA  . MET A 1 496 ? 9.232   5.246   21.775  1.00 63.98 496 A 1 
ATOM 4111 C C   . MET A 1 496 ? 9.749   3.855   21.392  1.00 58.38 496 A 1 
ATOM 4112 O O   . MET A 1 496 ? 8.927   2.928   21.238  1.00 52.99 496 A 1 
ATOM 4113 C CB  . MET A 1 496 ? 9.321   6.275   20.628  1.00 59.17 496 A 1 
ATOM 4114 C CG  . MET A 1 496 ? 8.200   6.013   19.642  1.00 54.12 496 A 1 
ATOM 4115 S SD  . MET A 1 496 ? 8.105   7.239   18.317  1.00 49.56 496 A 1 
ATOM 4116 C CE  . MET A 1 496 ? 6.445   6.829   17.785  1.00 45.07 496 A 1 
ATOM 4117 O OXT . MET A 1 496 ? 10.975  3.748   21.226  1.00 45.65 496 A 1 
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