# 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_if04853
#
_entry.id if04853
#
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 PHE 2   
1 n TYR 3   
1 n PHE 4   
1 n CYS 5   
1 n LEU 6   
1 n PHE 7   
1 n LEU 8   
1 n GLN 9   
1 n VAL 10  
1 n SER 11  
1 n LEU 12  
1 n GLY 13  
1 n GLU 14  
1 n GLN 15  
1 n GLN 16  
1 n SER 17  
1 n SER 18  
1 n VAL 19  
1 n CYS 20  
1 n SER 21  
1 n TRP 22  
1 n ALA 23  
1 n TYR 24  
1 n ALA 25  
1 n ALA 26  
1 n VAL 27  
1 n ALA 28  
1 n HIS 29  
1 n LEU 30  
1 n LYS 31  
1 n LYS 32  
1 n GLU 33  
1 n GLY 34  
1 n PHE 35  
1 n LYS 36  
1 n GLN 37  
1 n ILE 38  
1 n LYS 39  
1 n THR 40  
1 n ASN 41  
1 n GLY 42  
1 n SER 43  
1 n ALA 44  
1 n GLY 45  
1 n PHE 46  
1 n LEU 47  
1 n PHE 48  
1 n MET 49  
1 n GLU 50  
1 n GLN 51  
1 n THR 52  
1 n ASP 53  
1 n PHE 54  
1 n LEU 55  
1 n LYS 56  
1 n ASP 57  
1 n ASP 58  
1 n ALA 59  
1 n LYS 60  
1 n SER 61  
1 n LYS 62  
1 n HIS 63  
1 n LYS 64  
1 n PRO 65  
1 n LEU 66  
1 n ALA 67  
1 n LEU 68  
1 n ARG 69  
1 n MET 70  
1 n ALA 71  
1 n PRO 72  
1 n LYS 73  
1 n ASP 74  
1 n LEU 75  
1 n GLU 76  
1 n SER 77  
1 n PHE 78  
1 n MET 79  
1 n GLY 80  
1 n GLN 81  
1 n ASN 82  
1 n GLY 83  
1 n ILE 84  
1 n VAL 85  
1 n GLY 86  
1 n GLU 87  
1 n GLY 88  
1 n LYS 89  
1 n LEU 90  
1 n LEU 91  
1 n ARG 92  
1 n ARG 93  
1 n LEU 94  
1 n ILE 95  
1 n GLU 96  
1 n SER 97  
1 n ASP 98  
1 n SER 99  
1 n LEU 100 
1 n ARG 101 
1 n SER 102 
1 n VAL 103 
1 n ILE 104 
1 n PHE 105 
1 n PHE 106 
1 n GLY 107 
1 n PRO 108 
1 n PRO 109 
1 n GLY 110 
1 n SER 111 
1 n GLY 112 
1 n LYS 113 
1 n SER 114 
1 n ALA 115 
1 n LEU 116 
1 n THR 117 
1 n ARG 118 
1 n ILE 119 
1 n ILE 120 
1 n ALA 121 
1 n SER 122 
1 n LYS 123 
1 n THR 124 
1 n LYS 125 
1 n ALA 126 
1 n TYR 127 
1 n PHE 128 
1 n GLN 129 
1 n GLU 130 
1 n ALA 131 
1 n ASN 132 
1 n ALA 133 
1 n VAL 134 
1 n THR 135 
1 n ILE 136 
1 n GLY 137 
1 n ILE 138 
1 n ALA 139 
1 n ASP 140 
1 n ILE 141 
1 n ARG 142 
1 n LYS 143 
1 n ILE 144 
1 n ILE 145 
1 n ASP 146 
1 n SER 147 
1 n ALA 148 
1 n LYS 149 
1 n VAL 150 
1 n ARG 151 
1 n LEU 152 
1 n GLU 153 
1 n THR 154 
1 n THR 155 
1 n GLY 156 
1 n LYS 157 
1 n LYS 158 
1 n THR 159 
1 n ILE 160 
1 n LEU 161 
1 n MET 162 
1 n LEU 163 
1 n ASP 164 
1 n GLU 165 
1 n ILE 166 
1 n HIS 167 
1 n HIS 168 
1 n PHE 169 
1 n ASN 170 
1 n ARG 171 
1 n SER 172 
1 n GLN 173 
1 n GLN 174 
1 n ASP 175 
1 n ALA 176 
1 n LEU 177 
1 n LEU 178 
1 n PRO 179 
1 n ASP 180 
1 n VAL 181 
1 n GLU 182 
1 n ARG 183 
1 n GLY 184 
1 n SER 185 
1 n LEU 186 
1 n ILE 187 
1 n LEU 188 
1 n ILE 189 
1 n GLY 190 
1 n ILE 191 
1 n THR 192 
1 n THR 193 
1 n GLU 194 
1 n ASN 195 
1 n PRO 196 
1 n PHE 197 
1 n PHE 198 
1 n TYR 199 
1 n ILE 200 
1 n ASN 201 
1 n ALA 202 
1 n ALA 203 
1 n ILE 204 
1 n ILE 205 
1 n SER 206 
1 n ARG 207 
1 n SER 208 
1 n THR 209 
1 n VAL 210 
1 n PHE 211 
1 n GLU 212 
1 n PHE 213 
1 n PHE 214 
1 n THR 215 
1 n LEU 216 
1 n ASN 217 
1 n ASP 218 
1 n GLU 219 
1 n ALA 220 
1 n LEU 221 
1 n LEU 222 
1 n LYS 223 
1 n ILE 224 
1 n MET 225 
1 n GLU 226 
1 n SER 227 
1 n ALA 228 
1 n LEU 229 
1 n THR 230 
1 n ASP 231 
1 n LYS 232 
1 n GLU 233 
1 n ASN 234 
1 n GLY 235 
1 n LEU 236 
1 n GLY 237 
1 n ASN 238 
1 n TYR 239 
1 n ASN 240 
1 n ILE 241 
1 n LYS 242 
1 n ILE 243 
1 n SER 244 
1 n ASP 245 
1 n GLU 246 
1 n ALA 247 
1 n LYS 248 
1 n LYS 249 
1 n HIS 250 
1 n LEU 251 
1 n ILE 252 
1 n THR 253 
1 n ASN 254 
1 n SER 255 
1 n ASN 256 
1 n GLY 257 
1 n ASP 258 
1 n ALA 259 
1 n ARG 260 
1 n LYS 261 
1 n LEU 262 
1 n LEU 263 
1 n ASN 264 
1 n ALA 265 
1 n LEU 266 
1 n GLU 267 
1 n ILE 268 
1 n GLY 269 
1 n VAL 270 
1 n LEU 271 
1 n SER 272 
1 n THR 273 
1 n LYS 274 
1 n VAL 275 
1 n ASP 276 
1 n ALA 277 
1 n ASN 278 
1 n GLY 279 
1 n VAL 280 
1 n ARG 281 
1 n ILE 282 
1 n PHE 283 
1 n ASP 284 
1 n ILE 285 
1 n PHE 286 
1 n VAL 287 
1 n ALA 288 
1 n GLN 289 
1 n GLU 290 
1 n SER 291 
1 n LEU 292 
1 n GLN 293 
1 n LYS 294 
1 n ARG 295 
1 n ALA 296 
1 n ILE 297 
1 n VAL 298 
1 n TYR 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n SER 303 
1 n ASP 304 
1 n ALA 305 
1 n HIS 306 
1 n TYR 307 
1 n ASP 308 
1 n HIS 309 
1 n VAL 310 
1 n SER 311 
1 n ALA 312 
1 n PHE 313 
1 n ILE 314 
1 n LYS 315 
1 n SER 316 
1 n MET 317 
1 n ARG 318 
1 n GLY 319 
1 n SER 320 
1 n ASP 321 
1 n PRO 322 
1 n ASP 323 
1 n ALA 324 
1 n SER 325 
1 n VAL 326 
1 n TYR 327 
1 n TRP 328 
1 n LEU 329 
1 n ALA 330 
1 n LYS 331 
1 n MET 332 
1 n LEU 333 
1 n LEU 334 
1 n ALA 335 
1 n GLY 336 
1 n GLU 337 
1 n ASP 338 
1 n PRO 339 
1 n ARG 340 
1 n PHE 341 
1 n ILE 342 
1 n ALA 343 
1 n ARG 344 
1 n ARG 345 
1 n ILE 346 
1 n ILE 347 
1 n ILE 348 
1 n CYS 349 
1 n ALA 350 
1 n SER 351 
1 n GLU 352 
1 n ASP 353 
1 n VAL 354 
1 n GLY 355 
1 n MET 356 
1 n ALA 357 
1 n ASP 358 
1 n PRO 359 
1 n ARG 360 
1 n ALA 361 
1 n LEU 362 
1 n MET 363 
1 n PHE 364 
1 n ALA 365 
1 n VAL 366 
1 n SER 367 
1 n ALA 368 
1 n LEU 369 
1 n GLU 370 
1 n ALA 371 
1 n VAL 372 
1 n LYS 373 
1 n PHE 374 
1 n VAL 375 
1 n GLY 376 
1 n MET 377 
1 n PRO 378 
1 n GLU 379 
1 n ALA 380 
1 n ARG 381 
1 n ILE 382 
1 n ILE 383 
1 n LEU 384 
1 n SER 385 
1 n GLN 386 
1 n ALA 387 
1 n ALA 388 
1 n ILE 389 
1 n TYR 390 
1 n ILE 391 
1 n ALA 392 
1 n THR 393 
1 n ALA 394 
1 n PRO 395 
1 n LYS 396 
1 n SER 397 
1 n ASN 398 
1 n SER 399 
1 n ALA 400 
1 n TYR 401 
1 n LEU 402 
1 n ALA 403 
1 n ILE 404 
1 n GLU 405 
1 n THR 406 
1 n ALA 407 
1 n LEU 408 
1 n SER 409 
1 n GLU 410 
1 n VAL 411 
1 n LYS 412 
1 n ASN 413 
1 n GLY 414 
1 n LYS 415 
1 n SER 416 
1 n ARG 417 
1 n GLN 418 
1 n VAL 419 
1 n PRO 420 
1 n ASP 421 
1 n HIS 422 
1 n LEU 423 
1 n LYS 424 
1 n ASP 425 
1 n ALA 426 
1 n THR 427 
1 n LEU 428 
1 n ASP 429 
1 n GLY 430 
1 n GLU 431 
1 n LYS 432 
1 n LEU 433 
1 n ARG 434 
1 n HIS 435 
1 n GLY 436 
1 n LYS 437 
1 n GLY 438 
1 n TYR 439 
1 n LYS 440 
1 n TYR 441 
1 n PRO 442 
1 n HIS 443 
1 n ASP 444 
1 n PHE 445 
1 n LYS 446 
1 n ASN 447 
1 n HIS 448 
1 n TYR 449 
1 n VAL 450 
1 n GLU 451 
1 n GLN 452 
1 n ASN 453 
1 n TYR 454 
1 n PHE 455 
1 n PRO 456 
1 n ASN 457 
1 n PRO 458 
1 n VAL 459 
1 n GLU 460 
1 n LEU 461 
1 n TYR 462 
1 n VAL 463 
1 n PRO 464 
1 n SER 465 
1 n LYS 466 
1 n GLU 467 
1 n GLY 468 
1 n TYR 469 
1 n GLU 470 
1 n SER 471 
1 n LYS 472 
1 n LEU 473 
1 n ARG 474 
1 n GLU 475 
1 n ARG 476 
1 n LEU 477 
1 n PHE 478 
1 n LYS 479 
1 n LEU 480 
1 n LYS 481 
1 n LYS 482 
1 n LYS 483 
1 n THR 484 
1 n ASN 485 
1 n GLU 486 
1 n SER 487 
#
_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 22:39:13)"
_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 79.26
_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 PHE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n SER . 487 A 487 
#
_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   ? -29.036 -11.854 5.351   1.00 16.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.011 -11.306 4.388   1.00 19.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.466 -11.451 4.852   1.00 22.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.227 -10.534 4.623   1.00 19.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.753 -11.844 2.975   1.00 19.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.047 -10.779 1.902   1.00 15.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.332 -11.214 0.296   1.00 14.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.019 -9.890  -0.742  1.00 12.19 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -31.832 -12.502 5.603   1.00 15.93 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -33.187 -12.660 6.180   1.00 23.03 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -33.483 -11.744 7.391   1.00 23.50 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -34.620 -11.326 7.576   1.00 21.74 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -33.430 -14.144 6.515   1.00 21.87 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -34.365 -14.820 5.530   1.00 19.31 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -35.745 -14.886 5.816   1.00 17.36 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -33.875 -15.369 4.329   1.00 18.87 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -36.627 -15.498 4.908   1.00 18.69 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -34.759 -15.976 3.417   1.00 19.07 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -36.132 -16.041 3.709   1.00 23.06 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? -32.469 -11.341 8.166   1.00 20.78 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? -32.644 -10.446 9.329   1.00 27.79 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? -32.798 -8.957  8.966   1.00 28.12 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? -33.269 -8.176  9.780   1.00 26.36 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? -31.500 -10.678 10.328  1.00 26.33 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? -31.856 -11.718 11.376  1.00 23.50 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? -32.500 -11.305 12.560  1.00 21.34 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? -31.579 -13.082 11.167  1.00 20.75 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? -32.862 -12.255 13.536  1.00 21.03 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? -31.946 -14.035 12.140  1.00 22.12 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? -32.586 -13.619 13.323  1.00 25.70 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? -32.937 -14.532 14.265  1.00 26.87 3   A 1 
ATOM 32   N N   . PHE A 1 4   ? -32.436 -8.557  7.740   1.00 19.57 4   A 1 
ATOM 33   C CA  . PHE A 1 4   ? -32.526 -7.158  7.302   1.00 24.33 4   A 1 
ATOM 34   C C   . PHE A 1 4   ? -33.928 -6.794  6.780   1.00 24.27 4   A 1 
ATOM 35   O O   . PHE A 1 4   ? -34.351 -5.648  6.891   1.00 23.40 4   A 1 
ATOM 36   C CB  . PHE A 1 4   ? -31.418 -6.884  6.273   1.00 23.83 4   A 1 
ATOM 37   C CG  . PHE A 1 4   ? -30.933 -5.445  6.265   1.00 20.69 4   A 1 
ATOM 38   C CD1 . PHE A 1 4   ? -31.429 -4.527  5.318   1.00 18.98 4   A 1 
ATOM 39   C CD2 . PHE A 1 4   ? -29.983 -5.024  7.213   1.00 20.60 4   A 1 
ATOM 40   C CE1 . PHE A 1 4   ? -30.976 -3.197  5.318   1.00 21.07 4   A 1 
ATOM 41   C CE2 . PHE A 1 4   ? -29.532 -3.690  7.217   1.00 21.09 4   A 1 
ATOM 42   C CZ  . PHE A 1 4   ? -30.030 -2.778  6.271   1.00 24.14 4   A 1 
ATOM 43   N N   . CYS A 1 5   ? -34.696 -7.775  6.278   1.00 24.42 5   A 1 
ATOM 44   C CA  . CYS A 1 5   ? -36.072 -7.561  5.810   1.00 27.68 5   A 1 
ATOM 45   C C   . CYS A 1 5   ? -37.088 -7.417  6.953   1.00 27.41 5   A 1 
ATOM 46   O O   . CYS A 1 5   ? -38.081 -6.720  6.784   1.00 26.31 5   A 1 
ATOM 47   C CB  . CYS A 1 5   ? -36.482 -8.693  4.852   1.00 26.95 5   A 1 
ATOM 48   S SG  . CYS A 1 5   ? -35.636 -8.476  3.258   1.00 22.41 5   A 1 
ATOM 49   N N   . LEU A 1 6   ? -36.831 -8.021  8.122   1.00 21.95 6   A 1 
ATOM 50   C CA  . LEU A 1 6   ? -37.751 -7.933  9.265   1.00 29.17 6   A 1 
ATOM 51   C C   . LEU A 1 6   ? -37.694 -6.569  9.978   1.00 29.28 6   A 1 
ATOM 52   O O   . LEU A 1 6   ? -38.672 -6.151  10.584  1.00 27.83 6   A 1 
ATOM 53   C CB  . LEU A 1 6   ? -37.480 -9.100  10.242  1.00 27.79 6   A 1 
ATOM 54   C CG  . LEU A 1 6   ? -38.780 -9.778  10.718  1.00 24.75 6   A 1 
ATOM 55   C CD1 . LEU A 1 6   ? -39.221 -10.841 9.709   1.00 22.67 6   A 1 
ATOM 56   C CD2 . LEU A 1 6   ? -38.576 -10.455 12.070  1.00 26.69 6   A 1 
ATOM 57   N N   . PHE A 1 7   ? -36.559 -5.857  9.885   1.00 23.16 7   A 1 
ATOM 58   C CA  . PHE A 1 7   ? -36.375 -4.559  10.546  1.00 27.24 7   A 1 
ATOM 59   C C   . PHE A 1 7   ? -37.015 -3.391  9.770   1.00 27.58 7   A 1 
ATOM 60   O O   . PHE A 1 7   ? -37.412 -2.394  10.366  1.00 26.46 7   A 1 
ATOM 61   C CB  . PHE A 1 7   ? -34.875 -4.343  10.802  1.00 26.06 7   A 1 
ATOM 62   C CG  . PHE A 1 7   ? -34.589 -3.465  12.005  1.00 22.84 7   A 1 
ATOM 63   C CD1 . PHE A 1 7   ? -34.365 -2.086  11.845  1.00 20.95 7   A 1 
ATOM 64   C CD2 . PHE A 1 7   ? -34.565 -4.034  13.291  1.00 21.75 7   A 1 
ATOM 65   C CE1 . PHE A 1 7   ? -34.115 -1.277  12.966  1.00 22.13 7   A 1 
ATOM 66   C CE2 . PHE A 1 7   ? -34.319 -3.223  14.416  1.00 21.65 7   A 1 
ATOM 67   C CZ  . PHE A 1 7   ? -34.095 -1.847  14.252  1.00 24.26 7   A 1 
ATOM 68   N N   . LEU A 1 8   ? -37.176 -3.529  8.454   1.00 23.86 8   A 1 
ATOM 69   C CA  . LEU A 1 8   ? -37.810 -2.521  7.593   1.00 28.83 8   A 1 
ATOM 70   C C   . LEU A 1 8   ? -39.348 -2.574  7.604   1.00 29.13 8   A 1 
ATOM 71   O O   . LEU A 1 8   ? -39.991 -1.616  7.188   1.00 27.61 8   A 1 
ATOM 72   C CB  . LEU A 1 8   ? -37.219 -2.654  6.175   1.00 27.60 8   A 1 
ATOM 73   C CG  . LEU A 1 8   ? -36.104 -1.619  5.925   1.00 23.87 8   A 1 
ATOM 74   C CD1 . LEU A 1 8   ? -35.022 -2.188  5.010   1.00 22.43 8   A 1 
ATOM 75   C CD2 . LEU A 1 8   ? -36.674 -0.358  5.270   1.00 26.30 8   A 1 
ATOM 76   N N   . GLN A 1 9   ? -39.927 -3.655  8.104   1.00 28.37 9   A 1 
ATOM 77   C CA  . GLN A 1 9   ? -41.378 -3.859  8.120   1.00 33.22 9   A 1 
ATOM 78   C C   . GLN A 1 9   ? -42.074 -3.247  9.351   1.00 32.75 9   A 1 
ATOM 79   O O   . GLN A 1 9   ? -43.295 -3.162  9.375   1.00 31.27 9   A 1 
ATOM 80   C CB  . GLN A 1 9   ? -41.666 -5.362  7.943   1.00 32.60 9   A 1 
ATOM 81   C CG  . GLN A 1 9   ? -42.783 -5.607  6.919   1.00 30.44 9   A 1 
ATOM 82   C CD  . GLN A 1 9   ? -42.948 -7.076  6.539   1.00 28.04 9   A 1 
ATOM 83   O OE1 . GLN A 1 9   ? -42.096 -7.924  6.768   1.00 29.32 9   A 1 
ATOM 84   N NE2 . GLN A 1 9   ? -44.041 -7.439  5.909   1.00 30.07 9   A 1 
ATOM 85   N N   . VAL A 1 10  ? -41.305 -2.798  10.342  1.00 27.48 10  A 1 
ATOM 86   C CA  . VAL A 1 10  ? -41.842 -2.233  11.599  1.00 30.82 10  A 1 
ATOM 87   C C   . VAL A 1 10  ? -41.813 -0.695  11.619  1.00 30.65 10  A 1 
ATOM 88   O O   . VAL A 1 10  ? -42.459 -0.090  12.467  1.00 28.25 10  A 1 
ATOM 89   C CB  . VAL A 1 10  ? -41.140 -2.881  12.817  1.00 28.16 10  A 1 
ATOM 90   C CG1 . VAL A 1 10  ? -41.664 -2.391  14.173  1.00 24.01 10  A 1 
ATOM 91   C CG2 . VAL A 1 10  ? -41.338 -4.410  12.801  1.00 26.35 10  A 1 
ATOM 92   N N   . SER A 1 11  ? -41.120 -0.035  10.679  1.00 27.42 11  A 1 
ATOM 93   C CA  . SER A 1 11  ? -40.934 1.428   10.707  1.00 31.72 11  A 1 
ATOM 94   C C   . SER A 1 11  ? -41.697 2.231   9.646   1.00 30.63 11  A 1 
ATOM 95   O O   . SER A 1 11  ? -41.646 3.455   9.686   1.00 28.91 11  A 1 
ATOM 96   C CB  . SER A 1 11  ? -39.443 1.776   10.696  1.00 30.59 11  A 1 
ATOM 97   O OG  . SER A 1 11  ? -38.837 1.364   9.491   1.00 27.57 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? -42.413 1.604   8.716   1.00 25.25 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? -43.170 2.319   7.682   1.00 29.84 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? -44.567 1.709   7.537   1.00 29.18 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? -44.740 0.633   6.966   1.00 26.90 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? -42.372 2.345   6.363   1.00 27.82 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? -41.128 3.255   6.403   1.00 24.51 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? -40.230 2.971   5.202   1.00 23.86 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? -41.499 4.746   6.373   1.00 27.19 12  A 1 
ATOM 106  N N   . GLY A 1 13  ? -45.537 2.414   8.089   1.00 26.92 13  A 1 
ATOM 107  C CA  . GLY A 1 13  ? -46.950 2.088   7.957   1.00 31.93 13  A 1 
ATOM 108  C C   . GLY A 1 13  ? -47.440 2.120   6.503   1.00 32.11 13  A 1 
ATOM 109  O O   . GLY A 1 13  ? -46.909 2.837   5.659   1.00 29.82 13  A 1 
ATOM 110  N N   . GLU A 1 14  ? -48.459 1.334   6.259   1.00 21.97 14  A 1 
ATOM 111  C CA  . GLU A 1 14  ? -49.332 1.169   5.097   1.00 26.03 14  A 1 
ATOM 112  C C   . GLU A 1 14  ? -49.287 2.282   4.026   1.00 26.44 14  A 1 
ATOM 113  O O   . GLU A 1 14  ? -50.125 3.175   4.025   1.00 24.61 14  A 1 
ATOM 114  C CB  . GLU A 1 14  ? -50.781 1.051   5.622   1.00 24.14 14  A 1 
ATOM 115  C CG  . GLU A 1 14  ? -51.025 -0.198  6.486   1.00 20.75 14  A 1 
ATOM 116  C CD  . GLU A 1 14  ? -52.471 -0.274  7.005   1.00 19.16 14  A 1 
ATOM 117  O OE1 . GLU A 1 14  ? -52.952 -1.413  7.174   1.00 17.23 14  A 1 
ATOM 118  O OE2 . GLU A 1 14  ? -53.075 0.795   7.230   1.00 20.26 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? -48.343 2.204   3.065   1.00 23.79 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? -48.499 2.785   1.720   1.00 28.25 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? -47.307 2.428   0.812   1.00 28.26 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? -46.551 3.296   0.402   1.00 26.30 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? -48.732 4.318   1.772   1.00 27.70 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? -50.168 4.681   1.353   1.00 25.27 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? -50.438 6.179   1.382   1.00 23.47 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? -49.558 7.017   1.507   1.00 24.15 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? -51.677 6.592   1.223   1.00 26.74 15  A 1 
ATOM 128  N N   . GLN A 1 16  ? -47.113 1.158   0.468   1.00 24.44 16  A 1 
ATOM 129  C CA  . GLN A 1 16  ? -46.183 0.788   -0.621  1.00 28.18 16  A 1 
ATOM 130  C C   . GLN A 1 16  ? -46.388 -0.661  -1.112  1.00 28.16 16  A 1 
ATOM 131  O O   . GLN A 1 16  ? -45.467 -1.474  -1.155  1.00 26.97 16  A 1 
ATOM 132  C CB  . GLN A 1 16  ? -44.720 1.104   -0.235  1.00 27.06 16  A 1 
ATOM 133  C CG  . GLN A 1 16  ? -44.152 2.247   -1.107  1.00 24.20 16  A 1 
ATOM 134  C CD  . GLN A 1 16  ? -42.797 2.748   -0.639  1.00 22.24 16  A 1 
ATOM 135  O OE1 . GLN A 1 16  ? -41.983 2.026   -0.090  1.00 22.92 16  A 1 
ATOM 136  N NE2 . GLN A 1 16  ? -42.469 4.000   -0.873  1.00 25.77 16  A 1 
ATOM 137  N N   . SER A 1 17  ? -47.610 -0.993  -1.550  1.00 22.81 17  A 1 
ATOM 138  C CA  . SER A 1 17  ? -47.898 -2.295  -2.184  1.00 27.47 17  A 1 
ATOM 139  C C   . SER A 1 17  ? -47.766 -2.299  -3.716  1.00 27.71 17  A 1 
ATOM 140  O O   . SER A 1 17  ? -47.876 -3.353  -4.333  1.00 26.62 17  A 1 
ATOM 141  C CB  . SER A 1 17  ? -49.268 -2.810  -1.734  1.00 26.56 17  A 1 
ATOM 142  O OG  . SER A 1 17  ? -50.269 -1.886  -2.093  1.00 24.19 17  A 1 
ATOM 143  N N   . SER A 1 18  ? -47.473 -1.154  -4.358  1.00 23.28 18  A 1 
ATOM 144  C CA  . SER A 1 18  ? -47.419 -1.054  -5.827  1.00 28.71 18  A 1 
ATOM 145  C C   . SER A 1 18  ? -46.017 -1.145  -6.444  1.00 28.60 18  A 1 
ATOM 146  O O   . SER A 1 18  ? -45.893 -1.474  -7.621  1.00 27.45 18  A 1 
ATOM 147  C CB  . SER A 1 18  ? -48.139 0.215   -6.289  1.00 28.12 18  A 1 
ATOM 148  O OG  . SER A 1 18  ? -47.496 1.353   -5.753  1.00 25.53 18  A 1 
ATOM 149  N N   . VAL A 1 19  ? -44.934 -0.939  -5.674  1.00 24.33 19  A 1 
ATOM 150  C CA  . VAL A 1 19  ? -43.559 -0.911  -6.223  1.00 28.29 19  A 1 
ATOM 151  C C   . VAL A 1 19  ? -42.921 -2.308  -6.300  1.00 28.35 19  A 1 
ATOM 152  O O   . VAL A 1 19  ? -42.128 -2.580  -7.197  1.00 26.43 19  A 1 
ATOM 153  C CB  . VAL A 1 19  ? -42.689 0.114   -5.469  1.00 26.40 19  A 1 
ATOM 154  C CG1 . VAL A 1 19  ? -41.318 0.306   -6.130  1.00 22.61 19  A 1 
ATOM 155  C CG2 . VAL A 1 19  ? -43.366 1.494   -5.429  1.00 24.97 19  A 1 
ATOM 156  N N   . CYS A 1 20  ? -43.332 -3.246  -5.449  1.00 25.26 20  A 1 
ATOM 157  C CA  . CYS A 1 20  ? -42.798 -4.618  -5.478  1.00 29.74 20  A 1 
ATOM 158  C C   . CYS A 1 20  ? -43.327 -5.480  -6.641  1.00 29.69 20  A 1 
ATOM 159  O O   . CYS A 1 20  ? -42.679 -6.457  -7.019  1.00 28.48 20  A 1 
ATOM 160  C CB  . CYS A 1 20  ? -43.036 -5.287  -4.118  1.00 28.71 20  A 1 
ATOM 161  S SG  . CYS A 1 20  ? -41.804 -4.684  -2.933  1.00 24.72 20  A 1 
ATOM 162  N N   . SER A 1 21  ? -44.459 -5.128  -7.244  1.00 26.85 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? -45.036 -5.889  -8.367  1.00 33.14 21  A 1 
ATOM 164  C C   . SER A 1 21  ? -44.273 -5.682  -9.683  1.00 33.10 21  A 1 
ATOM 165  O O   . SER A 1 21  ? -44.126 -6.612  -10.473 1.00 32.01 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? -46.517 -5.522  -8.514  1.00 32.12 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? -47.134 -6.377  -9.450  1.00 29.04 21  A 1 
ATOM 168  N N   . TRP A 1 22  ? -43.705 -4.488  -9.909  1.00 31.54 22  A 1 
ATOM 169  C CA  . TRP A 1 22  ? -42.974 -4.163  -11.143 1.00 31.66 22  A 1 
ATOM 170  C C   . TRP A 1 22  ? -41.571 -4.779  -11.197 1.00 30.73 22  A 1 
ATOM 171  O O   . TRP A 1 22  ? -41.121 -5.198  -12.264 1.00 28.95 22  A 1 
ATOM 172  C CB  . TRP A 1 22  ? -42.955 -2.643  -11.328 1.00 30.32 22  A 1 
ATOM 173  C CG  . TRP A 1 22  ? -44.191 -2.092  -11.964 1.00 28.49 22  A 1 
ATOM 174  C CD1 . TRP A 1 22  ? -45.437 -2.084  -11.432 1.00 25.36 22  A 1 
ATOM 175  C CD2 . TRP A 1 22  ? -44.334 -1.498  -13.292 1.00 30.56 22  A 1 
ATOM 176  N NE1 . TRP A 1 22  ? -46.339 -1.546  -12.325 1.00 28.39 22  A 1 
ATOM 177  C CE2 . TRP A 1 22  ? -45.712 -1.161  -13.493 1.00 30.50 22  A 1 
ATOM 178  C CE3 . TRP A 1 22  ? -43.440 -1.210  -14.345 1.00 35.88 22  A 1 
ATOM 179  C CZ2 . TRP A 1 22  ? -46.173 -0.573  -14.679 1.00 35.95 22  A 1 
ATOM 180  C CZ3 . TRP A 1 22  ? -43.892 -0.616  -15.536 1.00 32.11 22  A 1 
ATOM 181  C CH2 . TRP A 1 22  ? -45.253 -0.299  -15.706 1.00 33.31 22  A 1 
ATOM 182  N N   . ALA A 1 23  ? -40.899 -4.924  -10.058 1.00 25.02 23  A 1 
ATOM 183  C CA  . ALA A 1 23  ? -39.567 -5.532  -9.996  1.00 29.34 23  A 1 
ATOM 184  C C   . ALA A 1 23  ? -39.587 -7.054  -10.258 1.00 29.28 23  A 1 
ATOM 185  O O   . ALA A 1 23  ? -38.645 -7.593  -10.833 1.00 27.92 23  A 1 
ATOM 186  C CB  . ALA A 1 23  ? -38.948 -5.176  -8.642  1.00 27.77 23  A 1 
ATOM 187  N N   . TYR A 1 24  ? -40.665 -7.748  -9.893  1.00 27.82 24  A 1 
ATOM 188  C CA  . TYR A 1 24  ? -40.804 -9.189  -10.148 1.00 31.87 24  A 1 
ATOM 189  C C   . TYR A 1 24  ? -41.161 -9.510  -11.606 1.00 32.08 24  A 1 
ATOM 190  O O   . TYR A 1 24  ? -40.715 -10.528 -12.138 1.00 30.20 24  A 1 
ATOM 191  C CB  . TYR A 1 24  ? -41.797 -9.808  -9.152  1.00 30.39 24  A 1 
ATOM 192  C CG  . TYR A 1 24  ? -41.101 -10.665 -8.108  1.00 26.74 24  A 1 
ATOM 193  C CD1 . TYR A 1 24  ? -40.905 -12.042 -8.353  1.00 24.98 24  A 1 
ATOM 194  C CD2 . TYR A 1 24  ? -40.629 -10.093 -6.910  1.00 25.69 24  A 1 
ATOM 195  C CE1 . TYR A 1 24  ? -40.247 -12.843 -7.401  1.00 25.18 24  A 1 
ATOM 196  C CE2 . TYR A 1 24  ? -39.966 -10.893 -5.957  1.00 25.29 24  A 1 
ATOM 197  C CZ  . TYR A 1 24  ? -39.779 -12.271 -6.201  1.00 29.07 24  A 1 
ATOM 198  O OH  . TYR A 1 24  ? -39.147 -13.047 -5.280  1.00 29.40 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? -41.902 -8.635  -12.290 1.00 30.88 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? -42.256 -8.816  -13.702 1.00 35.90 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? -41.052 -8.637  -14.652 1.00 35.45 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? -40.916 -9.378  -15.626 1.00 34.64 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? -43.410 -7.861  -14.029 1.00 35.13 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? -40.126 -7.719  -14.353 1.00 28.61 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? -38.945 -7.458  -15.184 1.00 33.77 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -37.905 -8.597  -15.153 1.00 33.28 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -37.261 -8.885  -16.161 1.00 32.10 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? -38.349 -6.117  -14.740 1.00 32.78 26  A 1 
ATOM 209  N N   . VAL A 1 27  ? -37.763 -9.302  -14.027 1.00 27.74 27  A 1 
ATOM 210  C CA  . VAL A 1 27  ? -36.811 -10.423 -13.889 1.00 30.00 27  A 1 
ATOM 211  C C   . VAL A 1 27  ? -37.347 -11.713 -14.526 1.00 29.53 27  A 1 
ATOM 212  O O   . VAL A 1 27  ? -36.568 -12.562 -14.960 1.00 28.16 27  A 1 
ATOM 213  C CB  . VAL A 1 27  ? -36.413 -10.601 -12.410 1.00 28.50 27  A 1 
ATOM 214  C CG1 . VAL A 1 27  ? -35.440 -11.768 -12.182 1.00 24.08 27  A 1 
ATOM 215  C CG2 . VAL A 1 27  ? -35.718 -9.333  -11.883 1.00 26.27 27  A 1 
ATOM 216  N N   . ALA A 1 28  ? -38.661 -11.870 -14.647 1.00 29.35 28  A 1 
ATOM 217  C CA  . ALA A 1 28  ? -39.279 -13.033 -15.283 1.00 34.31 28  A 1 
ATOM 218  C C   . ALA A 1 28  ? -39.207 -12.998 -16.825 1.00 34.38 28  A 1 
ATOM 219  O O   . ALA A 1 28  ? -39.214 -14.055 -17.458 1.00 32.87 28  A 1 
ATOM 220  C CB  . ALA A 1 28  ? -40.716 -13.148 -14.768 1.00 33.03 28  A 1 
ATOM 221  N N   . HIS A 1 29  ? -39.089 -11.809 -17.443 1.00 28.53 29  A 1 
ATOM 222  C CA  . HIS A 1 29  ? -39.083 -11.660 -18.902 1.00 34.32 29  A 1 
ATOM 223  C C   . HIS A 1 29  ? -37.711 -11.913 -19.555 1.00 33.56 29  A 1 
ATOM 224  O O   . HIS A 1 29  ? -37.647 -12.269 -20.727 1.00 32.57 29  A 1 
ATOM 225  C CB  . HIS A 1 29  ? -39.688 -10.297 -19.282 1.00 33.81 29  A 1 
ATOM 226  C CG  . HIS A 1 29  ? -40.604 -10.402 -20.477 1.00 30.88 29  A 1 
ATOM 227  N ND1 . HIS A 1 29  ? -40.317 -10.979 -21.686 1.00 27.72 29  A 1 
ATOM 228  C CD2 . HIS A 1 29  ? -41.918 -10.002 -20.528 1.00 28.72 29  A 1 
ATOM 229  C CE1 . HIS A 1 29  ? -41.421 -10.933 -22.449 1.00 29.00 29  A 1 
ATOM 230  N NE2 . HIS A 1 29  ? -42.424 -10.351 -21.779 1.00 28.48 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? -36.606 -11.826 -18.810 1.00 28.50 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? -35.235 -12.024 -19.317 1.00 32.68 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? -34.742 -13.483 -19.271 1.00 31.27 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? -33.608 -13.760 -19.659 1.00 29.70 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? -34.291 -11.050 -18.588 1.00 31.52 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? -34.320 -9.626  -19.178 1.00 29.01 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? -33.741 -8.629  -18.177 1.00 28.21 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? -33.500 -9.540  -20.471 1.00 33.29 30  A 1 
ATOM 239  N N   . LYS A 1 31  ? -35.552 -14.430 -18.809 1.00 25.03 31  A 1 
ATOM 240  C CA  . LYS A 1 31  ? -35.178 -15.855 -18.678 1.00 30.60 31  A 1 
ATOM 241  C C   . LYS A 1 31  ? -35.774 -16.780 -19.748 1.00 30.01 31  A 1 
ATOM 242  O O   . LYS A 1 31  ? -35.601 -17.992 -19.636 1.00 27.76 31  A 1 
ATOM 243  C CB  . LYS A 1 31  ? -35.439 -16.344 -17.244 1.00 28.20 31  A 1 
ATOM 244  C CG  . LYS A 1 31  ? -34.122 -16.428 -16.449 1.00 24.66 31  A 1 
ATOM 245  C CD  . LYS A 1 31  ? -34.359 -16.997 -15.046 1.00 22.82 31  A 1 
ATOM 246  C CE  . LYS A 1 31  ? -33.027 -17.116 -14.301 1.00 20.07 31  A 1 
ATOM 247  N NZ  . LYS A 1 31  ? -33.210 -17.659 -12.933 1.00 19.38 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? -36.475 -16.256 -20.756 1.00 25.86 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? -37.263 -17.090 -21.687 1.00 31.04 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? -36.829 -17.108 -23.156 1.00 30.53 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? -37.453 -17.833 -23.924 1.00 28.54 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? -38.764 -16.832 -21.499 1.00 29.05 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? -39.430 -18.065 -20.864 1.00 26.17 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? -40.946 -17.883 -20.757 1.00 24.05 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? -41.584 -19.122 -20.116 1.00 21.73 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? -43.058 -18.988 -20.039 1.00 20.40 32  A 1 
ATOM 257  N N   . GLU A 1 33  ? -35.762 -16.436 -23.553 1.00 27.04 33  A 1 
ATOM 258  C CA  . GLU A 1 33  ? -35.262 -16.537 -24.929 1.00 29.81 33  A 1 
ATOM 259  C C   . GLU A 1 33  ? -33.767 -16.866 -24.939 1.00 29.32 33  A 1 
ATOM 260  O O   . GLU A 1 33  ? -32.955 -16.108 -24.419 1.00 28.23 33  A 1 
ATOM 261  C CB  . GLU A 1 33  ? -35.588 -15.267 -25.732 1.00 28.51 33  A 1 
ATOM 262  C CG  . GLU A 1 33  ? -37.104 -15.153 -25.988 1.00 25.01 33  A 1 
ATOM 263  C CD  . GLU A 1 33  ? -37.473 -14.073 -27.009 1.00 22.96 33  A 1 
ATOM 264  O OE1 . GLU A 1 33  ? -38.602 -14.177 -27.545 1.00 20.68 33  A 1 
ATOM 265  O OE2 . GLU A 1 33  ? -36.637 -13.179 -27.260 1.00 25.09 33  A 1 
ATOM 266  N N   . GLY A 1 34  ? -33.412 -18.023 -25.519 1.00 25.72 34  A 1 
ATOM 267  C CA  . GLY A 1 34  ? -32.028 -18.301 -25.914 1.00 28.44 34  A 1 
ATOM 268  C C   . GLY A 1 34  ? -31.394 -19.607 -25.448 1.00 28.86 34  A 1 
ATOM 269  O O   . GLY A 1 34  ? -30.194 -19.624 -25.208 1.00 27.44 34  A 1 
ATOM 270  N N   . PHE A 1 35  ? -32.134 -20.733 -25.386 1.00 25.60 35  A 1 
ATOM 271  C CA  . PHE A 1 35  ? -31.503 -22.059 -25.378 1.00 27.72 35  A 1 
ATOM 272  C C   . PHE A 1 35  ? -32.211 -22.984 -26.377 1.00 27.05 35  A 1 
ATOM 273  O O   . PHE A 1 35  ? -33.198 -23.640 -26.057 1.00 25.69 35  A 1 
ATOM 274  C CB  . PHE A 1 35  ? -31.418 -22.643 -23.952 1.00 26.40 35  A 1 
ATOM 275  C CG  . PHE A 1 35  ? -29.988 -22.723 -23.414 1.00 24.36 35  A 1 
ATOM 276  C CD1 . PHE A 1 35  ? -29.188 -23.856 -23.670 1.00 22.81 35  A 1 
ATOM 277  C CD2 . PHE A 1 35  ? -29.461 -21.656 -22.658 1.00 23.36 35  A 1 
ATOM 278  C CE1 . PHE A 1 35  ? -27.873 -23.921 -23.171 1.00 23.14 35  A 1 
ATOM 279  C CE2 . PHE A 1 35  ? -28.143 -21.722 -22.165 1.00 22.54 35  A 1 
ATOM 280  C CZ  . PHE A 1 35  ? -27.349 -22.852 -22.419 1.00 24.33 35  A 1 
ATOM 281  N N   . LYS A 1 36  ? -31.700 -23.047 -27.607 1.00 22.75 36  A 1 
ATOM 282  C CA  . LYS A 1 36  ? -31.910 -24.182 -28.519 1.00 26.79 36  A 1 
ATOM 283  C C   . LYS A 1 36  ? -30.543 -24.718 -28.932 1.00 26.38 36  A 1 
ATOM 284  O O   . LYS A 1 36  ? -29.812 -24.094 -29.692 1.00 24.78 36  A 1 
ATOM 285  C CB  . LYS A 1 36  ? -32.798 -23.817 -29.721 1.00 25.70 36  A 1 
ATOM 286  C CG  . LYS A 1 36  ? -34.259 -24.242 -29.498 1.00 22.18 36  A 1 
ATOM 287  C CD  . LYS A 1 36  ? -35.123 -23.963 -30.735 1.00 19.58 36  A 1 
ATOM 288  C CE  . LYS A 1 36  ? -36.559 -24.454 -30.523 1.00 17.33 36  A 1 
ATOM 289  N NZ  . LYS A 1 36  ? -37.416 -24.158 -31.696 1.00 16.38 36  A 1 
ATOM 290  N N   . GLN A 1 37  ? -30.217 -25.887 -28.385 1.00 24.31 37  A 1 
ATOM 291  C CA  . GLN A 1 37  ? -29.137 -26.747 -28.851 1.00 27.15 37  A 1 
ATOM 292  C C   . GLN A 1 37  ? -29.426 -27.221 -30.277 1.00 26.48 37  A 1 
ATOM 293  O O   . GLN A 1 37  ? -30.511 -27.748 -30.535 1.00 25.65 37  A 1 
ATOM 294  C CB  . GLN A 1 37  ? -29.049 -27.996 -27.951 1.00 26.83 37  A 1 
ATOM 295  C CG  . GLN A 1 37  ? -28.289 -27.801 -26.638 1.00 24.01 37  A 1 
ATOM 296  C CD  . GLN A 1 37  ? -28.325 -29.059 -25.766 1.00 21.44 37  A 1 
ATOM 297  O OE1 . GLN A 1 37  ? -29.219 -29.885 -25.838 1.00 21.16 37  A 1 
ATOM 298  N NE2 . GLN A 1 37  ? -27.365 -29.259 -24.894 1.00 21.66 37  A 1 
ATOM 299  N N   . ILE A 1 38  ? -28.432 -27.148 -31.147 1.00 25.70 38  A 1 
ATOM 300  C CA  . ILE A 1 38  ? -28.340 -27.994 -32.337 1.00 28.26 38  A 1 
ATOM 301  C C   . ILE A 1 38  ? -27.001 -28.725 -32.257 1.00 27.68 38  A 1 
ATOM 302  O O   . ILE A 1 38  ? -25.937 -28.116 -32.298 1.00 26.20 38  A 1 
ATOM 303  C CB  . ILE A 1 38  ? -28.540 -27.193 -33.642 1.00 27.11 38  A 1 
ATOM 304  C CG1 . ILE A 1 38  ? -29.959 -26.568 -33.674 1.00 24.30 38  A 1 
ATOM 305  C CG2 . ILE A 1 38  ? -28.323 -28.108 -34.864 1.00 25.47 38  A 1 
ATOM 306  C CD1 . ILE A 1 38  ? -30.252 -25.681 -34.887 1.00 23.86 38  A 1 
ATOM 307  N N   . LYS A 1 39  ? -27.071 -30.044 -32.079 1.00 24.69 39  A 1 
ATOM 308  C CA  . LYS A 1 39  ? -25.973 -30.982 -32.326 1.00 29.27 39  A 1 
ATOM 309  C C   . LYS A 1 39  ? -26.000 -31.341 -33.806 1.00 28.81 39  A 1 
ATOM 310  O O   . LYS A 1 39  ? -27.008 -31.890 -34.240 1.00 27.53 39  A 1 
ATOM 311  C CB  . LYS A 1 39  ? -26.187 -32.288 -31.534 1.00 27.90 39  A 1 
ATOM 312  C CG  . LYS A 1 39  ? -25.682 -32.296 -30.088 1.00 24.40 39  A 1 
ATOM 313  C CD  . LYS A 1 39  ? -25.947 -33.680 -29.467 1.00 22.37 39  A 1 
ATOM 314  C CE  . LYS A 1 39  ? -25.320 -33.806 -28.073 1.00 19.63 39  A 1 
ATOM 315  N NZ  . LYS A 1 39  ? -25.589 -35.137 -27.465 1.00 18.63 39  A 1 
ATOM 316  N N   . THR A 1 40  ? -24.897 -31.172 -34.524 1.00 24.17 40  A 1 
ATOM 317  C CA  . THR A 1 40  ? -24.536 -32.036 -35.660 1.00 29.12 40  A 1 
ATOM 318  C C   . THR A 1 40  ? -23.016 -32.138 -35.774 1.00 28.72 40  A 1 
ATOM 319  O O   . THR A 1 40  ? -22.303 -31.141 -35.687 1.00 26.38 40  A 1 
ATOM 320  C CB  . THR A 1 40  ? -25.130 -31.604 -37.011 1.00 26.35 40  A 1 
ATOM 321  O OG1 . THR A 1 40  ? -25.023 -30.211 -37.177 1.00 23.79 40  A 1 
ATOM 322  C CG2 . THR A 1 40  ? -26.603 -31.976 -37.171 1.00 23.21 40  A 1 
ATOM 323  N N   . ASN A 1 41  ? -22.549 -33.385 -35.911 1.00 24.54 41  A 1 
ATOM 324  C CA  . ASN A 1 41  ? -21.167 -33.781 -36.168 1.00 29.58 41  A 1 
ATOM 325  C C   . ASN A 1 41  ? -20.703 -33.328 -37.563 1.00 28.38 41  A 1 
ATOM 326  O O   . ASN A 1 41  ? -21.490 -33.384 -38.505 1.00 26.87 41  A 1 
ATOM 327  C CB  . ASN A 1 41  ? -21.104 -35.319 -36.105 1.00 27.90 41  A 1 
ATOM 328  C CG  . ASN A 1 41  ? -21.315 -35.911 -34.727 1.00 24.48 41  A 1 
ATOM 329  O OD1 . ASN A 1 41  ? -21.053 -35.304 -33.705 1.00 22.36 41  A 1 
ATOM 330  N ND2 . ASN A 1 41  ? -21.790 -37.129 -34.646 1.00 22.96 41  A 1 
ATOM 331  N N   . GLY A 1 42  ? -19.427 -33.001 -37.710 1.00 24.50 42  A 1 
ATOM 332  C CA  . GLY A 1 42  ? -18.808 -32.779 -39.016 1.00 29.35 42  A 1 
ATOM 333  C C   . GLY A 1 42  ? -17.411 -32.191 -38.906 1.00 29.12 42  A 1 
ATOM 334  O O   . GLY A 1 42  ? -17.240 -31.002 -38.678 1.00 27.33 42  A 1 
ATOM 335  N N   . SER A 1 43  ? -16.417 -33.052 -39.053 1.00 22.32 43  A 1 
ATOM 336  C CA  . SER A 1 43  ? -15.000 -32.729 -39.207 1.00 25.43 43  A 1 
ATOM 337  C C   . SER A 1 43  ? -14.749 -31.829 -40.418 1.00 24.64 43  A 1 
ATOM 338  O O   . SER A 1 43  ? -15.020 -32.245 -41.545 1.00 23.90 43  A 1 
ATOM 339  C CB  . SER A 1 43  ? -14.272 -34.059 -39.437 1.00 24.41 43  A 1 
ATOM 340  O OG  . SER A 1 43  ? -14.962 -34.823 -40.412 1.00 22.21 43  A 1 
ATOM 341  N N   . ALA A 1 44  ? -14.152 -30.655 -40.214 1.00 21.46 44  A 1 
ATOM 342  C CA  . ALA A 1 44  ? -13.328 -29.963 -41.205 1.00 26.00 44  A 1 
ATOM 343  C C   . ALA A 1 44  ? -12.464 -28.923 -40.480 1.00 26.35 44  A 1 
ATOM 344  O O   . ALA A 1 44  ? -12.973 -28.010 -39.833 1.00 25.77 44  A 1 
ATOM 345  C CB  . ALA A 1 44  ? -14.195 -29.305 -42.285 1.00 24.38 44  A 1 
ATOM 346  N N   . GLY A 1 45  ? -11.139 -29.101 -40.546 1.00 21.74 45  A 1 
ATOM 347  C CA  . GLY A 1 45  ? -10.187 -28.124 -40.038 1.00 24.98 45  A 1 
ATOM 348  C C   . GLY A 1 45  ? -10.262 -26.837 -40.848 1.00 25.06 45  A 1 
ATOM 349  O O   . GLY A 1 45  ? -10.056 -26.854 -42.054 1.00 24.39 45  A 1 
ATOM 350  N N   . PHE A 1 46  ? -10.519 -25.734 -40.173 1.00 20.14 46  A 1 
ATOM 351  C CA  . PHE A 1 46  ? -10.281 -24.395 -40.690 1.00 23.32 46  A 1 
ATOM 352  C C   . PHE A 1 46  ? -9.071  -23.816 -39.956 1.00 23.54 46  A 1 
ATOM 353  O O   . PHE A 1 46  ? -9.156  -23.384 -38.813 1.00 22.88 46  A 1 
ATOM 354  C CB  . PHE A 1 46  ? -11.548 -23.531 -40.601 1.00 22.04 46  A 1 
ATOM 355  C CG  . PHE A 1 46  ? -12.269 -23.398 -41.935 1.00 19.72 46  A 1 
ATOM 356  C CD1 . PHE A 1 46  ? -11.959 -22.322 -42.790 1.00 17.49 46  A 1 
ATOM 357  C CD2 . PHE A 1 46  ? -13.221 -24.352 -42.329 1.00 17.76 46  A 1 
ATOM 358  C CE1 . PHE A 1 46  ? -12.607 -22.203 -44.033 1.00 16.91 46  A 1 
ATOM 359  C CE2 . PHE A 1 46  ? -13.865 -24.231 -43.579 1.00 17.47 46  A 1 
ATOM 360  C CZ  . PHE A 1 46  ? -13.558 -23.156 -44.425 1.00 18.69 46  A 1 
ATOM 361  N N   . LEU A 1 47  ? -7.916  -23.857 -40.641 1.00 22.51 47  A 1 
ATOM 362  C CA  . LEU A 1 47  ? -6.802  -22.970 -40.337 1.00 26.25 47  A 1 
ATOM 363  C C   . LEU A 1 47  ? -7.289  -21.531 -40.557 1.00 25.97 47  A 1 
ATOM 364  O O   . LEU A 1 47  ? -7.493  -21.111 -41.694 1.00 25.08 47  A 1 
ATOM 365  C CB  . LEU A 1 47  ? -5.607  -23.283 -41.267 1.00 25.07 47  A 1 
ATOM 366  C CG  . LEU A 1 47  ? -4.493  -24.136 -40.636 1.00 22.46 47  A 1 
ATOM 367  C CD1 . LEU A 1 47  ? -4.390  -25.503 -41.309 1.00 20.23 47  A 1 
ATOM 368  C CD2 . LEU A 1 47  ? -3.142  -23.430 -40.777 1.00 21.28 47  A 1 
ATOM 369  N N   . PHE A 1 48  ? -7.477  -20.780 -39.480 1.00 24.52 48  A 1 
ATOM 370  C CA  . PHE A 1 48  ? -7.526  -19.327 -39.565 1.00 28.18 48  A 1 
ATOM 371  C C   . PHE A 1 48  ? -6.102  -18.836 -39.850 1.00 27.82 48  A 1 
ATOM 372  O O   . PHE A 1 48  ? -5.280  -18.697 -38.951 1.00 27.14 48  A 1 
ATOM 373  C CB  . PHE A 1 48  ? -8.142  -18.719 -38.294 1.00 27.17 48  A 1 
ATOM 374  C CG  . PHE A 1 48  ? -9.605  -18.339 -38.447 1.00 24.73 48  A 1 
ATOM 375  C CD1 . PHE A 1 48  ? -9.948  -17.033 -38.852 1.00 22.43 48  A 1 
ATOM 376  C CD2 . PHE A 1 48  ? -10.621 -19.277 -38.198 1.00 22.28 48  A 1 
ATOM 377  C CE1 . PHE A 1 48  ? -11.295 -16.668 -38.998 1.00 21.41 48  A 1 
ATOM 378  C CE2 . PHE A 1 48  ? -11.971 -18.912 -38.349 1.00 21.29 48  A 1 
ATOM 379  C CZ  . PHE A 1 48  ? -12.309 -17.606 -38.745 1.00 21.80 48  A 1 
ATOM 380  N N   . MET A 1 49  ? -5.794  -18.617 -41.126 1.00 26.40 49  A 1 
ATOM 381  C CA  . MET A 1 49  ? -4.713  -17.721 -41.516 1.00 30.43 49  A 1 
ATOM 382  C C   . MET A 1 49  ? -5.148  -16.299 -41.157 1.00 31.04 49  A 1 
ATOM 383  O O   . MET A 1 49  ? -6.049  -15.752 -41.791 1.00 30.30 49  A 1 
ATOM 384  C CB  . MET A 1 49  ? -4.412  -17.852 -43.024 1.00 29.02 49  A 1 
ATOM 385  C CG  . MET A 1 49  ? -3.244  -18.794 -43.309 1.00 24.90 49  A 1 
ATOM 386  S SD  . MET A 1 49  ? -2.962  -19.200 -45.055 1.00 23.00 49  A 1 
ATOM 387  C CE  . MET A 1 49  ? -2.389  -17.615 -45.720 1.00 21.40 49  A 1 
ATOM 388  N N   . GLU A 1 50  ? -4.530  -15.709 -40.141 1.00 29.79 50  A 1 
ATOM 389  C CA  . GLU A 1 50  ? -4.567  -14.260 -39.962 1.00 32.42 50  A 1 
ATOM 390  C C   . GLU A 1 50  ? -3.884  -13.621 -41.171 1.00 31.75 50  A 1 
ATOM 391  O O   . GLU A 1 50  ? -2.664  -13.669 -41.341 1.00 31.15 50  A 1 
ATOM 392  C CB  . GLU A 1 50  ? -3.904  -13.819 -38.647 1.00 32.19 50  A 1 
ATOM 393  C CG  . GLU A 1 50  ? -4.855  -13.932 -37.445 1.00 28.73 50  A 1 
ATOM 394  C CD  . GLU A 1 50  ? -4.255  -13.364 -36.146 1.00 26.87 50  A 1 
ATOM 395  O OE1 . GLU A 1 50  ? -5.060  -12.985 -35.263 1.00 23.72 50  A 1 
ATOM 396  O OE2 . GLU A 1 50  ? -3.012  -13.335 -36.027 1.00 25.70 50  A 1 
ATOM 397  N N   . GLN A 1 51  ? -4.698  -13.070 -42.062 1.00 30.45 51  A 1 
ATOM 398  C CA  . GLN A 1 51  ? -4.246  -12.250 -43.167 1.00 33.13 51  A 1 
ATOM 399  C C   . GLN A 1 51  ? -3.720  -10.941 -42.566 1.00 34.25 51  A 1 
ATOM 400  O O   . GLN A 1 51  ? -4.488  -10.097 -42.115 1.00 34.23 51  A 1 
ATOM 401  C CB  . GLN A 1 51  ? -5.426  -12.091 -44.142 1.00 31.74 51  A 1 
ATOM 402  C CG  . GLN A 1 51  ? -5.003  -11.724 -45.567 1.00 27.28 51  A 1 
ATOM 403  C CD  . GLN A 1 51  ? -6.184  -11.747 -46.543 1.00 24.61 51  A 1 
ATOM 404  O OE1 . GLN A 1 51  ? -7.340  -11.919 -46.185 1.00 25.89 51  A 1 
ATOM 405  N NE2 . GLN A 1 51  ? -5.948  -11.589 -47.820 1.00 24.95 51  A 1 
ATOM 406  N N   . THR A 1 52  ? -2.398  -10.806 -42.489 1.00 34.91 52  A 1 
ATOM 407  C CA  . THR A 1 52  ? -1.732  -9.565  -42.088 1.00 37.28 52  A 1 
ATOM 408  C C   . THR A 1 52  ? -2.043  -8.488  -43.122 1.00 37.64 52  A 1 
ATOM 409  O O   . THR A 1 52  ? -1.469  -8.457  -44.208 1.00 36.20 52  A 1 
ATOM 410  C CB  . THR A 1 52  ? -0.215  -9.770  -41.933 1.00 35.00 52  A 1 
ATOM 411  O OG1 . THR A 1 52  ? 0.287   -10.565 -42.984 1.00 32.60 52  A 1 
ATOM 412  C CG2 . THR A 1 52  ? 0.125   -10.481 -40.625 1.00 32.37 52  A 1 
ATOM 413  N N   . ASP A 1 53  ? -2.998  -7.627  -42.778 1.00 34.24 53  A 1 
ATOM 414  C CA  . ASP A 1 53  ? -3.466  -6.515  -43.596 1.00 37.00 53  A 1 
ATOM 415  C C   . ASP A 1 53  ? -2.445  -5.363  -43.486 1.00 37.37 53  A 1 
ATOM 416  O O   . ASP A 1 53  ? -2.580  -4.453  -42.668 1.00 35.79 53  A 1 
ATOM 417  C CB  . ASP A 1 53  ? -4.902  -6.172  -43.137 1.00 34.68 53  A 1 
ATOM 418  C CG  . ASP A 1 53  ? -5.842  -5.642  -44.227 1.00 30.28 53  A 1 
ATOM 419  O OD1 . ASP A 1 53  ? -5.424  -5.525  -45.393 1.00 27.00 53  A 1 
ATOM 420  O OD2 . ASP A 1 53  ? -7.021  -5.352  -43.867 1.00 25.95 53  A 1 
ATOM 421  N N   . PHE A 1 54  ? -1.379  -5.435  -44.294 1.00 37.58 54  A 1 
ATOM 422  C CA  . PHE A 1 54  ? -0.215  -4.528  -44.289 1.00 39.78 54  A 1 
ATOM 423  C C   . PHE A 1 54  ? -0.548  -3.048  -44.586 1.00 39.50 54  A 1 
ATOM 424  O O   . PHE A 1 54  ? 0.335   -2.200  -44.514 1.00 37.96 54  A 1 
ATOM 425  C CB  . PHE A 1 54  ? 0.844   -5.076  -45.270 1.00 38.03 54  A 1 
ATOM 426  C CG  . PHE A 1 54  ? 1.994   -5.819  -44.607 1.00 35.20 54  A 1 
ATOM 427  C CD1 . PHE A 1 54  ? 3.160   -5.106  -44.237 1.00 32.40 54  A 1 
ATOM 428  C CD2 . PHE A 1 54  ? 1.928   -7.203  -44.362 1.00 32.28 54  A 1 
ATOM 429  C CE1 . PHE A 1 54  ? 4.236   -5.779  -43.633 1.00 29.72 54  A 1 
ATOM 430  C CE2 . PHE A 1 54  ? 3.003   -7.874  -43.753 1.00 30.67 54  A 1 
ATOM 431  C CZ  . PHE A 1 54  ? 4.164   -7.160  -43.390 1.00 33.22 54  A 1 
ATOM 432  N N   . LEU A 1 55  ? -1.807  -2.716  -44.894 1.00 36.76 55  A 1 
ATOM 433  C CA  . LEU A 1 55  ? -2.241  -1.367  -45.291 1.00 38.58 55  A 1 
ATOM 434  C C   . LEU A 1 55  ? -3.129  -0.642  -44.258 1.00 39.51 55  A 1 
ATOM 435  O O   . LEU A 1 55  ? -3.564  0.480   -44.511 1.00 37.40 55  A 1 
ATOM 436  C CB  . LEU A 1 55  ? -2.902  -1.465  -46.680 1.00 35.32 55  A 1 
ATOM 437  C CG  . LEU A 1 55  ? -1.903  -1.742  -47.823 1.00 31.86 55  A 1 
ATOM 438  C CD1 . LEU A 1 55  ? -2.654  -2.170  -49.079 1.00 29.14 55  A 1 
ATOM 439  C CD2 . LEU A 1 55  ? -1.067  -0.509  -48.159 1.00 31.30 55  A 1 
ATOM 440  N N   . LYS A 1 56  ? -3.404  -1.242  -43.086 1.00 39.86 56  A 1 
ATOM 441  C CA  . LYS A 1 56  ? -4.269  -0.625  -42.051 1.00 42.21 56  A 1 
ATOM 442  C C   . LYS A 1 56  ? -3.542  -0.028  -40.840 1.00 42.82 56  A 1 
ATOM 443  O O   . LYS A 1 56  ? -4.202  0.595   -40.004 1.00 39.69 56  A 1 
ATOM 444  C CB  . LYS A 1 56  ? -5.367  -1.610  -41.626 1.00 37.82 56  A 1 
ATOM 445  C CG  . LYS A 1 56  ? -6.522  -1.631  -42.629 1.00 33.33 56  A 1 
ATOM 446  C CD  . LYS A 1 56  ? -7.634  -2.561  -42.142 1.00 30.01 56  A 1 
ATOM 447  C CE  . LYS A 1 56  ? -8.760  -2.620  -43.175 1.00 25.95 56  A 1 
ATOM 448  N NZ  . LYS A 1 56  ? -9.407  -3.952  -43.157 1.00 22.97 56  A 1 
ATOM 449  N N   . ASP A 1 57  ? -2.221  -0.182  -40.729 1.00 47.78 57  A 1 
ATOM 450  C CA  . ASP A 1 57  ? -1.483  0.249   -39.529 1.00 50.25 57  A 1 
ATOM 451  C C   . ASP A 1 57  ? -1.151  1.752   -39.483 1.00 50.02 57  A 1 
ATOM 452  O O   . ASP A 1 57  ? -1.211  2.346   -38.401 1.00 46.85 57  A 1 
ATOM 453  C CB  . ASP A 1 57  ? -0.256  -0.653  -39.302 1.00 47.00 57  A 1 
ATOM 454  C CG  . ASP A 1 57  ? -0.567  -1.874  -38.415 1.00 42.60 57  A 1 
ATOM 455  O OD1 . ASP A 1 57  ? -1.497  -1.774  -37.577 1.00 38.89 57  A 1 
ATOM 456  O OD2 . ASP A 1 57  ? 0.155   -2.880  -38.543 1.00 38.10 57  A 1 
ATOM 457  N N   . ASP A 1 58  ? -0.932  2.409   -40.621 1.00 47.53 58  A 1 
ATOM 458  C CA  . ASP A 1 58  ? -0.513  3.825   -40.631 1.00 51.33 58  A 1 
ATOM 459  C C   . ASP A 1 58  ? -1.615  4.805   -40.186 1.00 51.29 58  A 1 
ATOM 460  O O   . ASP A 1 58  ? -1.353  5.779   -39.476 1.00 48.59 58  A 1 
ATOM 461  C CB  . ASP A 1 58  ? 0.010   4.205   -42.029 1.00 48.10 58  A 1 
ATOM 462  C CG  . ASP A 1 58  ? 1.427   3.688   -42.305 1.00 42.37 58  A 1 
ATOM 463  O OD1 . ASP A 1 58  ? 2.148   3.416   -41.320 1.00 38.44 58  A 1 
ATOM 464  O OD2 . ASP A 1 58  ? 1.763   3.603   -43.504 1.00 37.43 58  A 1 
ATOM 465  N N   . ALA A 1 59  ? -2.879  4.539   -40.543 1.00 50.56 59  A 1 
ATOM 466  C CA  . ALA A 1 59  ? -3.997  5.394   -40.130 1.00 52.36 59  A 1 
ATOM 467  C C   . ALA A 1 59  ? -4.357  5.223   -38.638 1.00 53.76 59  A 1 
ATOM 468  O O   . ALA A 1 59  ? -4.799  6.171   -37.990 1.00 51.31 59  A 1 
ATOM 469  C CB  . ALA A 1 59  ? -5.189  5.111   -41.047 1.00 48.21 59  A 1 
ATOM 470  N N   . LYS A 1 60  ? -4.115  4.037   -38.073 1.00 59.61 60  A 1 
ATOM 471  C CA  . LYS A 1 60  ? -4.355  3.759   -36.643 1.00 62.18 60  A 1 
ATOM 472  C C   . LYS A 1 60  ? -3.249  4.295   -35.729 1.00 64.76 60  A 1 
ATOM 473  O O   . LYS A 1 60  ? -3.508  4.503   -34.543 1.00 60.44 60  A 1 
ATOM 474  C CB  . LYS A 1 60  ? -4.554  2.252   -36.422 1.00 56.59 60  A 1 
ATOM 475  C CG  . LYS A 1 60  ? -5.942  1.753   -36.847 1.00 50.94 60  A 1 
ATOM 476  C CD  . LYS A 1 60  ? -6.055  0.247   -36.580 1.00 45.79 60  A 1 
ATOM 477  C CE  . LYS A 1 60  ? -7.439  -0.292  -36.948 1.00 40.43 60  A 1 
ATOM 478  N NZ  . LYS A 1 60  ? -7.488  -1.770  -36.809 1.00 35.31 60  A 1 
ATOM 479  N N   . SER A 1 61  ? -2.033  4.514   -36.234 1.00 63.93 61  A 1 
ATOM 480  C CA  . SER A 1 61  ? -0.905  4.966   -35.408 1.00 67.14 61  A 1 
ATOM 481  C C   . SER A 1 61  ? -1.076  6.409   -34.916 1.00 71.52 61  A 1 
ATOM 482  O O   . SER A 1 61  ? -0.827  6.682   -33.740 1.00 67.76 61  A 1 
ATOM 483  C CB  . SER A 1 61  ? 0.427   4.775   -36.153 1.00 61.24 61  A 1 
ATOM 484  O OG  . SER A 1 61  ? 0.648   5.842   -37.050 1.00 53.95 61  A 1 
ATOM 485  N N   . LYS A 1 62  ? -1.619  7.312   -35.759 1.00 70.45 62  A 1 
ATOM 486  C CA  . LYS A 1 62  ? -1.806  8.743   -35.430 1.00 71.85 62  A 1 
ATOM 487  C C   . LYS A 1 62  ? -2.832  9.012   -34.323 1.00 75.32 62  A 1 
ATOM 488  O O   . LYS A 1 62  ? -2.757  10.053  -33.679 1.00 69.62 62  A 1 
ATOM 489  C CB  . LYS A 1 62  ? -2.155  9.541   -36.696 1.00 66.18 62  A 1 
ATOM 490  C CG  . LYS A 1 62  ? -0.948  9.666   -37.632 1.00 61.09 62  A 1 
ATOM 491  C CD  . LYS A 1 62  ? -1.250  10.562  -38.841 1.00 57.29 62  A 1 
ATOM 492  C CE  . LYS A 1 62  ? 0.010   10.665  -39.707 1.00 50.58 62  A 1 
ATOM 493  N NZ  . LYS A 1 62  ? -0.189  11.516  -40.905 1.00 43.46 62  A 1 
ATOM 494  N N   . HIS A 1 63  ? -3.760  8.083   -34.081 1.00 78.78 63  A 1 
ATOM 495  C CA  . HIS A 1 63  ? -4.756  8.205   -33.009 1.00 81.40 63  A 1 
ATOM 496  C C   . HIS A 1 63  ? -4.285  7.654   -31.652 1.00 84.75 63  A 1 
ATOM 497  O O   . HIS A 1 63  ? -5.009  7.762   -30.661 1.00 80.40 63  A 1 
ATOM 498  C CB  . HIS A 1 63  ? -6.066  7.554   -33.455 1.00 75.61 63  A 1 
ATOM 499  C CG  . HIS A 1 63  ? -6.732  8.299   -34.585 1.00 68.56 63  A 1 
ATOM 500  N ND1 . HIS A 1 63  ? -7.229  9.578   -34.523 1.00 61.66 63  A 1 
ATOM 501  C CD2 . HIS A 1 63  ? -6.949  7.841   -35.856 1.00 59.44 63  A 1 
ATOM 502  C CE1 . HIS A 1 63  ? -7.733  9.887   -35.725 1.00 54.36 63  A 1 
ATOM 503  N NE2 . HIS A 1 63  ? -7.589  8.856   -36.570 1.00 57.76 63  A 1 
ATOM 504  N N   . LYS A 1 64  ? -3.089  7.042   -31.582 1.00 85.62 64  A 1 
ATOM 505  C CA  . LYS A 1 64  ? -2.526  6.572   -30.309 1.00 88.66 64  A 1 
ATOM 506  C C   . LYS A 1 64  ? -1.982  7.758   -29.503 1.00 91.50 64  A 1 
ATOM 507  O O   . LYS A 1 64  ? -1.390  8.660   -30.098 1.00 89.56 64  A 1 
ATOM 508  C CB  . LYS A 1 64  ? -1.440  5.512   -30.548 1.00 85.89 64  A 1 
ATOM 509  C CG  . LYS A 1 64  ? -2.019  4.198   -31.093 1.00 80.43 64  A 1 
ATOM 510  C CD  . LYS A 1 64  ? -0.906  3.176   -31.371 1.00 77.87 64  A 1 
ATOM 511  C CE  . LYS A 1 64  ? -1.506  1.900   -31.971 1.00 69.47 64  A 1 
ATOM 512  N NZ  . LYS A 1 64  ? -0.459  0.942   -32.418 1.00 61.37 64  A 1 
ATOM 513  N N   . PRO A 1 65  ? -2.101  7.739   -28.159 1.00 93.42 65  A 1 
ATOM 514  C CA  . PRO A 1 65  ? -1.503  8.748   -27.286 1.00 93.55 65  A 1 
ATOM 515  C C   . PRO A 1 65  ? 0.001   8.911   -27.536 1.00 94.53 65  A 1 
ATOM 516  O O   . PRO A 1 65  ? 0.694   7.920   -27.788 1.00 93.08 65  A 1 
ATOM 517  C CB  . PRO A 1 65  ? -1.765  8.271   -25.853 1.00 91.41 65  A 1 
ATOM 518  C CG  . PRO A 1 65  ? -3.013  7.401   -25.994 1.00 87.90 65  A 1 
ATOM 519  C CD  . PRO A 1 65  ? -2.855  6.773   -27.373 1.00 90.99 65  A 1 
ATOM 520  N N   . LEU A 1 66  ? 0.515   10.126  -27.400 1.00 93.33 66  A 1 
ATOM 521  C CA  . LEU A 1 66  ? 1.929   10.456  -27.612 1.00 93.99 66  A 1 
ATOM 522  C C   . LEU A 1 66  ? 2.859   9.543   -26.800 1.00 94.78 66  A 1 
ATOM 523  O O   . LEU A 1 66  ? 3.841   9.045   -27.333 1.00 93.93 66  A 1 
ATOM 524  C CB  . LEU A 1 66  ? 2.158   11.932  -27.248 1.00 93.80 66  A 1 
ATOM 525  C CG  . LEU A 1 66  ? 3.592   12.448  -27.463 1.00 93.40 66  A 1 
ATOM 526  C CD1 . LEU A 1 66  ? 3.998   12.437  -28.933 1.00 87.41 66  A 1 
ATOM 527  C CD2 . LEU A 1 66  ? 3.696   13.885  -26.952 1.00 88.42 66  A 1 
ATOM 528  N N   . ALA A 1 67  ? 2.504   9.239   -25.561 1.00 94.04 67  A 1 
ATOM 529  C CA  . ALA A 1 67  ? 3.284   8.344   -24.704 1.00 93.59 67  A 1 
ATOM 530  C C   . ALA A 1 67  ? 3.460   6.924   -25.280 1.00 93.67 67  A 1 
ATOM 531  O O   . ALA A 1 67  ? 4.464   6.273   -25.001 1.00 92.21 67  A 1 
ATOM 532  C CB  . ALA A 1 67  ? 2.604   8.295   -23.334 1.00 92.81 67  A 1 
ATOM 533  N N   . LEU A 1 68  ? 2.508   6.425   -26.082 1.00 93.26 68  A 1 
ATOM 534  C CA  . LEU A 1 68  ? 2.621   5.139   -26.774 1.00 92.17 68  A 1 
ATOM 535  C C   . LEU A 1 68  ? 3.375   5.266   -28.100 1.00 92.32 68  A 1 
ATOM 536  O O   . LEU A 1 68  ? 4.124   4.361   -28.453 1.00 90.83 68  A 1 
ATOM 537  C CB  . LEU A 1 68  ? 1.226   4.533   -27.008 1.00 90.51 68  A 1 
ATOM 538  C CG  . LEU A 1 68  ? 0.513   4.036   -25.740 1.00 82.75 68  A 1 
ATOM 539  C CD1 . LEU A 1 68  ? -0.881  3.527   -26.110 1.00 76.59 68  A 1 
ATOM 540  C CD2 . LEU A 1 68  ? 1.267   2.876   -25.073 1.00 75.45 68  A 1 
ATOM 541  N N   . ARG A 1 69  ? 3.186   6.372   -28.825 1.00 94.38 69  A 1 
ATOM 542  C CA  . ARG A 1 69  ? 3.891   6.651   -30.089 1.00 93.60 69  A 1 
ATOM 543  C C   . ARG A 1 69  ? 5.391   6.847   -29.869 1.00 94.04 69  A 1 
ATOM 544  O O   . ARG A 1 69  ? 6.187   6.298   -30.624 1.00 92.89 69  A 1 
ATOM 545  C CB  . ARG A 1 69  ? 3.273   7.875   -30.787 1.00 92.89 69  A 1 
ATOM 546  C CG  . ARG A 1 69  ? 1.842   7.609   -31.275 1.00 90.33 69  A 1 
ATOM 547  C CD  . ARG A 1 69  ? 1.304   8.768   -32.132 1.00 90.03 69  A 1 
ATOM 548  N NE  . ARG A 1 69  ? 0.950   9.965   -31.334 1.00 86.68 69  A 1 
ATOM 549  C CZ  . ARG A 1 69  ? 1.278   11.226  -31.569 1.00 87.04 69  A 1 
ATOM 550  N NH1 . ARG A 1 69  ? 2.048   11.589  -32.550 1.00 76.18 69  A 1 
ATOM 551  N NH2 . ARG A 1 69  ? 0.821   12.171  -30.806 1.00 78.35 69  A 1 
ATOM 552  N N   . MET A 1 70  ? 5.747   7.559   -28.806 1.00 93.95 70  A 1 
ATOM 553  C CA  . MET A 1 70  ? 7.125   7.861   -28.408 1.00 94.00 70  A 1 
ATOM 554  C C   . MET A 1 70  ? 7.788   6.766   -27.563 1.00 94.47 70  A 1 
ATOM 555  O O   . MET A 1 70  ? 8.873   6.979   -27.028 1.00 93.27 70  A 1 
ATOM 556  C CB  . MET A 1 70  ? 7.154   9.206   -27.658 1.00 93.81 70  A 1 
ATOM 557  C CG  . MET A 1 70  ? 6.784   10.392  -28.548 1.00 91.20 70  A 1 
ATOM 558  S SD  . MET A 1 70  ? 7.790   10.609  -30.042 1.00 90.73 70  A 1 
ATOM 559  C CE  . MET A 1 70  ? 9.455   10.755  -29.346 1.00 81.26 70  A 1 
ATOM 560  N N   . ALA A 1 71  ? 7.146   5.604   -27.398 1.00 93.79 71  A 1 
ATOM 561  C CA  . ALA A 1 71  ? 7.773   4.498   -26.684 1.00 93.30 71  A 1 
ATOM 562  C C   . ALA A 1 71  ? 9.076   4.080   -27.403 1.00 93.76 71  A 1 
ATOM 563  O O   . ALA A 1 71  ? 9.052   3.867   -28.621 1.00 92.45 71  A 1 
ATOM 564  C CB  . ALA A 1 71  ? 6.777   3.341   -26.567 1.00 92.00 71  A 1 
ATOM 565  N N   . PRO A 1 72  ? 10.205  3.943   -26.680 1.00 94.62 72  A 1 
ATOM 566  C CA  . PRO A 1 72  ? 11.488  3.602   -27.288 1.00 94.00 72  A 1 
ATOM 567  C C   . PRO A 1 72  ? 11.425  2.227   -27.958 1.00 93.49 72  A 1 
ATOM 568  O O   . PRO A 1 72  ? 10.835  1.285   -27.418 1.00 91.50 72  A 1 
ATOM 569  C CB  . PRO A 1 72  ? 12.508  3.664   -26.147 1.00 93.07 72  A 1 
ATOM 570  C CG  . PRO A 1 72  ? 11.668  3.410   -24.900 1.00 91.72 72  A 1 
ATOM 571  C CD  . PRO A 1 72  ? 10.339  4.074   -25.243 1.00 93.90 72  A 1 
ATOM 572  N N   . LYS A 1 73  ? 12.036  2.110   -29.154 1.00 92.72 73  A 1 
ATOM 573  C CA  . LYS A 1 73  ? 12.023  0.889   -29.987 1.00 91.31 73  A 1 
ATOM 574  C C   . LYS A 1 73  ? 13.283  0.033   -29.815 1.00 91.83 73  A 1 
ATOM 575  O O   . LYS A 1 73  ? 13.291  -1.135  -30.196 1.00 88.50 73  A 1 
ATOM 576  C CB  . LYS A 1 73  ? 11.811  1.278   -31.461 1.00 89.35 73  A 1 
ATOM 577  C CG  . LYS A 1 73  ? 10.449  1.950   -31.719 1.00 85.65 73  A 1 
ATOM 578  C CD  . LYS A 1 73  ? 10.303  2.390   -33.184 1.00 79.75 73  A 1 
ATOM 579  C CE  . LYS A 1 73  ? 8.983   3.149   -33.386 1.00 73.91 73  A 1 
ATOM 580  N NZ  . LYS A 1 73  ? 8.888   3.803   -34.725 1.00 63.19 73  A 1 
ATOM 581  N N   . ASP A 1 74  ? 14.333  0.591   -29.231 1.00 91.61 74  A 1 
ATOM 582  C CA  . ASP A 1 74  ? 15.628  -0.044  -28.994 1.00 91.53 74  A 1 
ATOM 583  C C   . ASP A 1 74  ? 16.223  0.388   -27.643 1.00 92.53 74  A 1 
ATOM 584  O O   . ASP A 1 74  ? 15.676  1.238   -26.935 1.00 90.86 74  A 1 
ATOM 585  C CB  . ASP A 1 74  ? 16.571  0.254   -30.175 1.00 88.82 74  A 1 
ATOM 586  C CG  . ASP A 1 74  ? 16.707  1.753   -30.414 1.00 82.88 74  A 1 
ATOM 587  O OD1 . ASP A 1 74  ? 17.064  2.452   -29.443 1.00 73.01 74  A 1 
ATOM 588  O OD2 . ASP A 1 74  ? 16.352  2.191   -31.528 1.00 75.65 74  A 1 
ATOM 589  N N   . LEU A 1 75  ? 17.327  -0.259  -27.255 1.00 90.85 75  A 1 
ATOM 590  C CA  . LEU A 1 75  ? 18.003  0.025   -25.985 1.00 90.70 75  A 1 
ATOM 591  C C   . LEU A 1 75  ? 18.775  1.358   -25.996 1.00 90.86 75  A 1 
ATOM 592  O O   . LEU A 1 75  ? 19.116  1.848   -24.927 1.00 88.43 75  A 1 
ATOM 593  C CB  . LEU A 1 75  ? 18.950  -1.140  -25.630 1.00 89.83 75  A 1 
ATOM 594  C CG  . LEU A 1 75  ? 18.254  -2.479  -25.320 1.00 88.92 75  A 1 
ATOM 595  C CD1 . LEU A 1 75  ? 19.306  -3.573  -25.123 1.00 83.62 75  A 1 
ATOM 596  C CD2 . LEU A 1 75  ? 17.406  -2.411  -24.044 1.00 84.43 75  A 1 
ATOM 597  N N   . GLU A 1 76  ? 19.068  1.918   -27.169 1.00 91.10 76  A 1 
ATOM 598  C CA  . GLU A 1 76  ? 19.811  3.181   -27.313 1.00 90.15 76  A 1 
ATOM 599  C C   . GLU A 1 76  ? 18.889  4.385   -27.088 1.00 90.87 76  A 1 
ATOM 600  O O   . GLU A 1 76  ? 19.263  5.343   -26.412 1.00 88.52 76  A 1 
ATOM 601  C CB  . GLU A 1 76  ? 20.462  3.257   -28.703 1.00 88.45 76  A 1 
ATOM 602  C CG  . GLU A 1 76  ? 21.496  2.144   -28.924 1.00 80.87 76  A 1 
ATOM 603  C CD  . GLU A 1 76  ? 22.182  2.186   -30.301 1.00 74.22 76  A 1 
ATOM 604  O OE1 . GLU A 1 76  ? 23.030  1.286   -30.518 1.00 65.84 76  A 1 
ATOM 605  O OE2 . GLU A 1 76  ? 21.866  3.078   -31.112 1.00 64.02 76  A 1 
ATOM 606  N N   . SER A 1 77  ? 17.652  4.291   -27.582 1.00 91.40 77  A 1 
ATOM 607  C CA  . SER A 1 77  ? 16.589  5.277   -27.341 1.00 91.39 77  A 1 
ATOM 608  C C   . SER A 1 77  ? 15.934  5.149   -25.958 1.00 92.28 77  A 1 
ATOM 609  O O   . SER A 1 77  ? 15.166  6.026   -25.552 1.00 90.08 77  A 1 
ATOM 610  C CB  . SER A 1 77  ? 15.539  5.192   -28.453 1.00 89.98 77  A 1 
ATOM 611  O OG  . SER A 1 77  ? 15.009  3.890   -28.566 1.00 82.22 77  A 1 
ATOM 612  N N   . PHE A 1 78  ? 16.246  4.086   -25.205 1.00 92.87 78  A 1 
ATOM 613  C CA  . PHE A 1 78  ? 15.718  3.878   -23.858 1.00 92.84 78  A 1 
ATOM 614  C C   . PHE A 1 78  ? 16.425  4.776   -22.827 1.00 92.53 78  A 1 
ATOM 615  O O   . PHE A 1 78  ? 17.505  4.464   -22.316 1.00 89.67 78  A 1 
ATOM 616  C CB  . PHE A 1 78  ? 15.783  2.388   -23.495 1.00 92.54 78  A 1 
ATOM 617  C CG  . PHE A 1 78  ? 14.989  2.058   -22.246 1.00 93.48 78  A 1 
ATOM 618  C CD1 . PHE A 1 78  ? 15.615  2.038   -20.990 1.00 89.23 78  A 1 
ATOM 619  C CD2 . PHE A 1 78  ? 13.609  1.810   -22.340 1.00 89.85 78  A 1 
ATOM 620  C CE1 . PHE A 1 78  ? 14.864  1.774   -19.834 1.00 89.20 78  A 1 
ATOM 621  C CE2 . PHE A 1 78  ? 12.858  1.544   -21.183 1.00 89.53 78  A 1 
ATOM 622  C CZ  . PHE A 1 78  ? 13.485  1.528   -19.928 1.00 91.82 78  A 1 
ATOM 623  N N   . MET A 1 79  ? 15.783  5.888   -22.488 1.00 91.49 79  A 1 
ATOM 624  C CA  . MET A 1 79  ? 16.313  6.881   -21.551 1.00 90.41 79  A 1 
ATOM 625  C C   . MET A 1 79  ? 16.091  6.471   -20.088 1.00 89.92 79  A 1 
ATOM 626  O O   . MET A 1 79  ? 15.001  6.069   -19.685 1.00 84.58 79  A 1 
ATOM 627  C CB  . MET A 1 79  ? 15.692  8.260   -21.830 1.00 88.41 79  A 1 
ATOM 628  C CG  . MET A 1 79  ? 15.996  8.770   -23.247 1.00 82.84 79  A 1 
ATOM 629  S SD  . MET A 1 79  ? 17.747  9.100   -23.586 1.00 78.17 79  A 1 
ATOM 630  C CE  . MET A 1 79  ? 17.629  9.456   -25.358 1.00 67.77 79  A 1 
ATOM 631  N N   . GLY A 1 80  ? 17.131  6.642   -19.267 1.00 87.30 80  A 1 
ATOM 632  C CA  . GLY A 1 80  ? 17.120  6.313   -17.842 1.00 85.88 80  A 1 
ATOM 633  C C   . GLY A 1 80  ? 17.380  4.831   -17.559 1.00 87.72 80  A 1 
ATOM 634  O O   . GLY A 1 80  ? 17.696  4.039   -18.447 1.00 81.08 80  A 1 
ATOM 635  N N   . GLN A 1 81  ? 17.282  4.439   -16.283 1.00 91.49 81  A 1 
ATOM 636  C CA  . GLN A 1 81  ? 17.496  3.054   -15.821 1.00 91.53 81  A 1 
ATOM 637  C C   . GLN A 1 81  ? 18.879  2.457   -16.170 1.00 92.25 81  A 1 
ATOM 638  O O   . GLN A 1 81  ? 19.023  1.238   -16.297 1.00 89.83 81  A 1 
ATOM 639  C CB  . GLN A 1 81  ? 16.340  2.135   -16.269 1.00 90.10 81  A 1 
ATOM 640  C CG  . GLN A 1 81  ? 14.931  2.700   -16.029 1.00 87.30 81  A 1 
ATOM 641  C CD  . GLN A 1 81  ? 14.623  3.034   -14.581 1.00 89.76 81  A 1 
ATOM 642  O OE1 . GLN A 1 81  ? 15.196  2.513   -13.632 1.00 82.78 81  A 1 
ATOM 643  N NE2 . GLN A 1 81  ? 13.680  3.922   -14.350 1.00 81.68 81  A 1 
ATOM 644  N N   . ASN A 1 82  ? 19.920  3.283   -16.255 1.00 92.00 82  A 1 
ATOM 645  C CA  . ASN A 1 82  ? 21.286  2.839   -16.582 1.00 91.87 82  A 1 
ATOM 646  C C   . ASN A 1 82  ? 21.823  1.756   -15.628 1.00 92.48 82  A 1 
ATOM 647  O O   . ASN A 1 82  ? 22.675  0.949   -16.001 1.00 89.50 82  A 1 
ATOM 648  C CB  . ASN A 1 82  ? 22.220  4.066   -16.580 1.00 90.05 82  A 1 
ATOM 649  C CG  . ASN A 1 82  ? 21.911  5.052   -17.694 1.00 85.58 82  A 1 
ATOM 650  O OD1 . ASN A 1 82  ? 21.337  4.708   -18.707 1.00 75.54 82  A 1 
ATOM 651  N ND2 . ASN A 1 82  ? 22.269  6.306   -17.536 1.00 74.69 82  A 1 
ATOM 652  N N   . GLY A 1 83  ? 21.315  1.693   -14.397 1.00 91.28 83  A 1 
ATOM 653  C CA  . GLY A 1 83  ? 21.631  0.627   -13.440 1.00 90.98 83  A 1 
ATOM 654  C C   . GLY A 1 83  ? 21.160  -0.765  -13.870 1.00 92.19 83  A 1 
ATOM 655  O O   . GLY A 1 83  ? 21.764  -1.761  -13.454 1.00 89.74 83  A 1 
ATOM 656  N N   . ILE A 1 84  ? 20.133  -0.846  -14.717 1.00 92.22 84  A 1 
ATOM 657  C CA  . ILE A 1 84  ? 19.474  -2.082  -15.157 1.00 92.45 84  A 1 
ATOM 658  C C   . ILE A 1 84  ? 19.891  -2.453  -16.581 1.00 93.13 84  A 1 
ATOM 659  O O   . ILE A 1 84  ? 20.301  -3.589  -16.827 1.00 91.11 84  A 1 
ATOM 660  C CB  . ILE A 1 84  ? 17.936  -1.935  -15.040 1.00 90.99 84  A 1 
ATOM 661  C CG1 . ILE A 1 84  ? 17.499  -1.466  -13.636 1.00 82.41 84  A 1 
ATOM 662  C CG2 . ILE A 1 84  ? 17.250  -3.270  -15.389 1.00 80.38 84  A 1 
ATOM 663  C CD1 . ILE A 1 84  ? 15.998  -1.172  -13.547 1.00 77.45 84  A 1 
ATOM 664  N N   . VAL A 1 85  ? 19.801  -1.507  -17.523 1.00 92.62 85  A 1 
ATOM 665  C CA  . VAL A 1 85  ? 19.996  -1.726  -18.971 1.00 92.34 85  A 1 
ATOM 666  C C   . VAL A 1 85  ? 21.225  -1.026  -19.554 1.00 92.28 85  A 1 
ATOM 667  O O   . VAL A 1 85  ? 21.446  -1.086  -20.761 1.00 88.49 85  A 1 
ATOM 668  C CB  . VAL A 1 85  ? 18.740  -1.354  -19.787 1.00 90.72 85  A 1 
ATOM 669  C CG1 . VAL A 1 85  ? 17.573  -2.276  -19.437 1.00 81.03 85  A 1 
ATOM 670  C CG2 . VAL A 1 85  ? 18.308  0.102   -19.588 1.00 81.58 85  A 1 
ATOM 671  N N   . GLY A 1 86  ? 22.041  -0.378  -18.727 1.00 91.43 86  A 1 
ATOM 672  C CA  . GLY A 1 86  ? 23.304  0.213   -19.160 1.00 91.02 86  A 1 
ATOM 673  C C   . GLY A 1 86  ? 24.294  -0.825  -19.711 1.00 92.06 86  A 1 
ATOM 674  O O   . GLY A 1 86  ? 24.117  -2.036  -19.551 1.00 90.69 86  A 1 
ATOM 675  N N   . GLU A 1 87  ? 25.348  -0.354  -20.358 1.00 90.94 87  A 1 
ATOM 676  C CA  . GLU A 1 87  ? 26.363  -1.231  -20.940 1.00 91.27 87  A 1 
ATOM 677  C C   . GLU A 1 87  ? 26.966  -2.187  -19.907 1.00 91.62 87  A 1 
ATOM 678  O O   . GLU A 1 87  ? 27.239  -1.833  -18.758 1.00 87.94 87  A 1 
ATOM 679  C CB  . GLU A 1 87  ? 27.469  -0.423  -21.628 1.00 89.36 87  A 1 
ATOM 680  C CG  . GLU A 1 87  ? 26.911  0.348   -22.835 1.00 79.56 87  A 1 
ATOM 681  C CD  . GLU A 1 87  ? 28.013  0.976   -23.694 1.00 73.40 87  A 1 
ATOM 682  O OE1 . GLU A 1 87  ? 27.672  1.333   -24.835 1.00 65.86 87  A 1 
ATOM 683  O OE2 . GLU A 1 87  ? 29.159  1.067   -23.196 1.00 65.10 87  A 1 
ATOM 684  N N   . GLY A 1 88  ? 27.127  -3.458  -20.301 1.00 90.09 88  A 1 
ATOM 685  C CA  . GLY A 1 88  ? 27.669  -4.511  -19.444 1.00 90.59 88  A 1 
ATOM 686  C C   . GLY A 1 88  ? 26.749  -4.983  -18.307 1.00 91.93 88  A 1 
ATOM 687  O O   . GLY A 1 88  ? 27.090  -5.952  -17.617 1.00 88.88 88  A 1 
ATOM 688  N N   . LYS A 1 89  ? 25.570  -4.378  -18.108 1.00 92.45 89  A 1 
ATOM 689  C CA  . LYS A 1 89  ? 24.613  -4.802  -17.073 1.00 93.06 89  A 1 
ATOM 690  C C   . LYS A 1 89  ? 23.999  -6.166  -17.391 1.00 93.92 89  A 1 
ATOM 691  O O   . LYS A 1 89  ? 23.910  -6.590  -18.540 1.00 92.25 89  A 1 
ATOM 692  C CB  . LYS A 1 89  ? 23.532  -3.731  -16.846 1.00 92.63 89  A 1 
ATOM 693  C CG  . LYS A 1 89  ? 24.086  -2.398  -16.327 1.00 90.89 89  A 1 
ATOM 694  C CD  . LYS A 1 89  ? 24.739  -2.498  -14.943 1.00 87.81 89  A 1 
ATOM 695  C CE  . LYS A 1 89  ? 25.194  -1.110  -14.498 1.00 83.33 89  A 1 
ATOM 696  N NZ  . LYS A 1 89  ? 25.766  -1.131  -13.132 1.00 74.73 89  A 1 
ATOM 697  N N   . LEU A 1 90  ? 23.571  -6.867  -16.337 1.00 92.38 90  A 1 
ATOM 698  C CA  . LEU A 1 90  ? 23.063  -8.235  -16.435 1.00 92.57 90  A 1 
ATOM 699  C C   . LEU A 1 90  ? 21.895  -8.342  -17.415 1.00 93.15 90  A 1 
ATOM 700  O O   . LEU A 1 90  ? 21.955  -9.168  -18.321 1.00 91.93 90  A 1 
ATOM 701  C CB  . LEU A 1 90  ? 22.666  -8.733  -15.032 1.00 91.44 90  A 1 
ATOM 702  C CG  . LEU A 1 90  ? 22.036  -10.145 -15.014 1.00 87.83 90  A 1 
ATOM 703  C CD1 . LEU A 1 90  ? 23.004  -11.214 -15.515 1.00 82.35 90  A 1 
ATOM 704  C CD2 . LEU A 1 90  ? 21.607  -10.497 -13.594 1.00 82.26 90  A 1 
ATOM 705  N N   . LEU A 1 91  ? 20.864  -7.504  -17.270 1.00 92.69 91  A 1 
ATOM 706  C CA  . LEU A 1 91  ? 19.673  -7.582  -18.114 1.00 92.68 91  A 1 
ATOM 707  C C   . LEU A 1 91  ? 20.006  -7.331  -19.587 1.00 92.83 91  A 1 
ATOM 708  O O   . LEU A 1 91  ? 19.555  -8.091  -20.437 1.00 91.67 91  A 1 
ATOM 709  C CB  . LEU A 1 91  ? 18.606  -6.612  -17.589 1.00 92.40 91  A 1 
ATOM 710  C CG  . LEU A 1 91  ? 17.273  -6.694  -18.356 1.00 91.32 91  A 1 
ATOM 711  C CD1 . LEU A 1 91  ? 16.650  -8.091  -18.320 1.00 84.72 91  A 1 
ATOM 712  C CD2 . LEU A 1 91  ? 16.278  -5.717  -17.741 1.00 84.86 91  A 1 
ATOM 713  N N   . ARG A 1 92  ? 20.849  -6.337  -19.889 1.00 92.95 92  A 1 
ATOM 714  C CA  . ARG A 1 92  ? 21.280  -6.048  -21.265 1.00 92.83 92  A 1 
ATOM 715  C C   . ARG A 1 92  ? 21.990  -7.247  -21.892 1.00 92.99 92  A 1 
ATOM 716  O O   . ARG A 1 92  ? 21.604  -7.672  -22.973 1.00 91.83 92  A 1 
ATOM 717  C CB  . ARG A 1 92  ? 22.140  -4.778  -21.289 1.00 92.03 92  A 1 
ATOM 718  C CG  . ARG A 1 92  ? 22.562  -4.411  -22.717 1.00 90.81 92  A 1 
ATOM 719  C CD  . ARG A 1 92  ? 23.159  -3.002  -22.756 1.00 87.97 92  A 1 
ATOM 720  N NE  . ARG A 1 92  ? 23.613  -2.647  -24.107 1.00 85.74 92  A 1 
ATOM 721  C CZ  . ARG A 1 92  ? 23.708  -1.421  -24.608 1.00 84.26 92  A 1 
ATOM 722  N NH1 . ARG A 1 92  ? 23.396  -0.352  -23.924 1.00 75.73 92  A 1 
ATOM 723  N NH2 . ARG A 1 92  ? 24.127  -1.255  -25.825 1.00 78.27 92  A 1 
ATOM 724  N N   . ARG A 1 93  ? 22.938  -7.873  -21.177 1.00 92.28 93  A 1 
ATOM 725  C CA  . ARG A 1 93  ? 23.633  -9.085  -21.645 1.00 92.04 93  A 1 
ATOM 726  C C   . ARG A 1 93  ? 22.676  -10.255 -21.893 1.00 92.54 93  A 1 
ATOM 727  O O   . ARG A 1 93  ? 22.843  -10.969 -22.873 1.00 91.49 93  A 1 
ATOM 728  C CB  . ARG A 1 93  ? 24.720  -9.499  -20.645 1.00 92.21 93  A 1 
ATOM 729  C CG  . ARG A 1 93  ? 25.897  -8.507  -20.623 1.00 88.67 93  A 1 
ATOM 730  C CD  . ARG A 1 93  ? 27.037  -9.007  -19.733 1.00 87.88 93  A 1 
ATOM 731  N NE  . ARG A 1 93  ? 26.652  -9.061  -18.307 1.00 81.47 93  A 1 
ATOM 732  C CZ  . ARG A 1 93  ? 27.294  -9.713  -17.350 1.00 77.13 93  A 1 
ATOM 733  N NH1 . ARG A 1 93  ? 28.369  -10.408 -17.582 1.00 68.32 93  A 1 
ATOM 734  N NH2 . ARG A 1 93  ? 26.854  -9.676  -16.125 1.00 66.43 93  A 1 
ATOM 735  N N   . LEU A 1 94  ? 21.674  -10.454 -21.031 1.00 92.16 94  A 1 
ATOM 736  C CA  . LEU A 1 94  ? 20.666  -11.509 -21.206 1.00 91.12 94  A 1 
ATOM 737  C C   . LEU A 1 94  ? 19.774  -11.269 -22.432 1.00 91.36 94  A 1 
ATOM 738  O O   . LEU A 1 94  ? 19.406  -12.229 -23.102 1.00 90.25 94  A 1 
ATOM 739  C CB  . LEU A 1 94  ? 19.796  -11.618 -19.939 1.00 91.46 94  A 1 
ATOM 740  C CG  . LEU A 1 94  ? 20.505  -12.179 -18.693 1.00 89.74 94  A 1 
ATOM 741  C CD1 . LEU A 1 94  ? 19.562  -12.074 -17.491 1.00 85.50 94  A 1 
ATOM 742  C CD2 . LEU A 1 94  ? 20.910  -13.643 -18.857 1.00 85.80 94  A 1 
ATOM 743  N N   . ILE A 1 95  ? 19.441  -10.013 -22.726 1.00 91.35 95  A 1 
ATOM 744  C CA  . ILE A 1 95  ? 18.678  -9.630  -23.922 1.00 90.23 95  A 1 
ATOM 745  C C   . ILE A 1 95  ? 19.520  -9.855  -25.184 1.00 89.95 95  A 1 
ATOM 746  O O   . ILE A 1 95  ? 19.055  -10.496 -26.122 1.00 88.44 95  A 1 
ATOM 747  C CB  . ILE A 1 95  ? 18.192  -8.164  -23.813 1.00 90.10 95  A 1 
ATOM 748  C CG1 . ILE A 1 95  ? 17.187  -7.991  -22.651 1.00 88.03 95  A 1 
ATOM 749  C CG2 . ILE A 1 95  ? 17.530  -7.707  -25.128 1.00 87.20 95  A 1 
ATOM 750  C CD1 . ILE A 1 95  ? 17.008  -6.527  -22.212 1.00 83.87 95  A 1 
ATOM 751  N N   . GLU A 1 96  ? 20.760  -9.377  -25.203 1.00 90.28 96  A 1 
ATOM 752  C CA  . GLU A 1 96  ? 21.669  -9.481  -26.355 1.00 89.33 96  A 1 
ATOM 753  C C   . GLU A 1 96  ? 22.064  -10.934 -26.675 1.00 89.29 96  A 1 
ATOM 754  O O   . GLU A 1 96  ? 22.233  -11.284 -27.841 1.00 87.40 96  A 1 
ATOM 755  C CB  . GLU A 1 96  ? 22.919  -8.626  -26.083 1.00 88.78 96  A 1 
ATOM 756  C CG  . GLU A 1 96  ? 22.630  -7.113  -26.153 1.00 86.16 96  A 1 
ATOM 757  C CD  . GLU A 1 96  ? 23.782  -6.220  -25.646 1.00 85.41 96  A 1 
ATOM 758  O OE1 . GLU A 1 96  ? 23.649  -4.974  -25.766 1.00 77.71 96  A 1 
ATOM 759  O OE2 . GLU A 1 96  ? 24.759  -6.757  -25.075 1.00 79.02 96  A 1 
ATOM 760  N N   . SER A 1 97  ? 22.156  -11.804 -25.657 1.00 91.00 97  A 1 
ATOM 761  C CA  . SER A 1 97  ? 22.464  -13.236 -25.828 1.00 90.01 97  A 1 
ATOM 762  C C   . SER A 1 97  ? 21.242  -14.129 -26.069 1.00 89.14 97  A 1 
ATOM 763  O O   . SER A 1 97  ? 21.402  -15.345 -26.145 1.00 85.59 97  A 1 
ATOM 764  C CB  . SER A 1 97  ? 23.288  -13.748 -24.643 1.00 89.99 97  A 1 
ATOM 765  O OG  . SER A 1 97  ? 22.569  -13.667 -23.430 1.00 83.89 97  A 1 
ATOM 766  N N   . ASP A 1 98  ? 20.030  -13.574 -26.144 1.00 87.48 98  A 1 
ATOM 767  C CA  . ASP A 1 98  ? 18.752  -14.309 -26.252 1.00 86.74 98  A 1 
ATOM 768  C C   . ASP A 1 98  ? 18.594  -15.422 -25.188 1.00 87.45 98  A 1 
ATOM 769  O O   . ASP A 1 98  ? 18.036  -16.499 -25.422 1.00 84.30 98  A 1 
ATOM 770  C CB  . ASP A 1 98  ? 18.530  -14.772 -27.709 1.00 84.49 98  A 1 
ATOM 771  C CG  . ASP A 1 98  ? 17.076  -15.132 -28.048 1.00 81.77 98  A 1 
ATOM 772  O OD1 . ASP A 1 98  ? 16.148  -14.596 -27.394 1.00 76.72 98  A 1 
ATOM 773  O OD2 . ASP A 1 98  ? 16.876  -15.879 -29.039 1.00 76.26 98  A 1 
ATOM 774  N N   . SER A 1 99  ? 19.132  -15.183 -23.992 1.00 89.43 99  A 1 
ATOM 775  C CA  . SER A 1 99  ? 19.166  -16.130 -22.863 1.00 89.77 99  A 1 
ATOM 776  C C   . SER A 1 99  ? 18.278  -15.699 -21.691 1.00 90.69 99  A 1 
ATOM 777  O O   . SER A 1 99  ? 18.443  -16.157 -20.560 1.00 88.21 99  A 1 
ATOM 778  C CB  . SER A 1 99  ? 20.615  -16.410 -22.446 1.00 88.21 99  A 1 
ATOM 779  O OG  . SER A 1 99  ? 21.222  -15.276 -21.877 1.00 80.68 99  A 1 
ATOM 780  N N   . LEU A 1 100 ? 17.308  -14.825 -21.964 1.00 88.25 100 A 1 
ATOM 781  C CA  . LEU A 1 100 ? 16.393  -14.298 -20.964 1.00 88.72 100 A 1 
ATOM 782  C C   . LEU A 1 100 ? 15.576  -15.428 -20.315 1.00 89.37 100 A 1 
ATOM 783  O O   . LEU A 1 100 ? 15.009  -16.295 -20.983 1.00 86.54 100 A 1 
ATOM 784  C CB  . LEU A 1 100 ? 15.496  -13.222 -21.610 1.00 87.33 100 A 1 
ATOM 785  C CG  . LEU A 1 100 ? 14.725  -12.368 -20.587 1.00 84.88 100 A 1 
ATOM 786  C CD1 . LEU A 1 100 ? 15.641  -11.374 -19.868 1.00 78.24 100 A 1 
ATOM 787  C CD2 . LEU A 1 100 ? 13.628  -11.577 -21.291 1.00 77.86 100 A 1 
ATOM 788  N N   . ARG A 1 101 ? 15.513  -15.409 -18.990 1.00 92.23 101 A 1 
ATOM 789  C CA  . ARG A 1 101 ? 14.594  -16.202 -18.167 1.00 92.19 101 A 1 
ATOM 790  C C   . ARG A 1 101 ? 13.427  -15.324 -17.713 1.00 93.48 101 A 1 
ATOM 791  O O   . ARG A 1 101 ? 13.372  -14.149 -18.060 1.00 91.04 101 A 1 
ATOM 792  C CB  . ARG A 1 101 ? 15.350  -16.829 -16.989 1.00 90.15 101 A 1 
ATOM 793  C CG  . ARG A 1 101 ? 16.394  -17.849 -17.457 1.00 83.97 101 A 1 
ATOM 794  C CD  . ARG A 1 101 ? 16.982  -18.587 -16.253 1.00 76.55 101 A 1 
ATOM 795  N NE  . ARG A 1 101 ? 17.980  -19.585 -16.667 1.00 67.92 101 A 1 
ATOM 796  C CZ  . ARG A 1 101 ? 18.489  -20.545 -15.913 1.00 58.23 101 A 1 
ATOM 797  N NH1 . ARG A 1 101 ? 18.139  -20.703 -14.665 1.00 53.37 101 A 1 
ATOM 798  N NH2 . ARG A 1 101 ? 19.372  -21.377 -16.401 1.00 52.14 101 A 1 
ATOM 799  N N   . SER A 1 102 ? 12.518  -15.907 -16.931 1.00 93.03 102 A 1 
ATOM 800  C CA  . SER A 1 102 ? 11.423  -15.129 -16.351 1.00 93.68 102 A 1 
ATOM 801  C C   . SER A 1 102 ? 11.951  -13.973 -15.492 1.00 94.24 102 A 1 
ATOM 802  O O   . SER A 1 102 ? 12.894  -14.137 -14.715 1.00 92.98 102 A 1 
ATOM 803  C CB  . SER A 1 102 ? 10.487  -16.028 -15.551 1.00 92.52 102 A 1 
ATOM 804  O OG  . SER A 1 102 ? 9.949   -17.015 -16.415 1.00 86.71 102 A 1 
ATOM 805  N N   . VAL A 1 103 ? 11.343  -12.803 -15.659 1.00 94.13 103 A 1 
ATOM 806  C CA  . VAL A 1 103 ? 11.717  -11.563 -14.971 1.00 94.48 103 A 1 
ATOM 807  C C   . VAL A 1 103 ? 10.485  -10.845 -14.431 1.00 95.03 103 A 1 
ATOM 808  O O   . VAL A 1 103 ? 9.392   -10.945 -14.986 1.00 94.22 103 A 1 
ATOM 809  C CB  . VAL A 1 103 ? 12.551  -10.610 -15.857 1.00 93.52 103 A 1 
ATOM 810  C CG1 . VAL A 1 103 ? 13.886  -11.231 -16.273 1.00 87.55 103 A 1 
ATOM 811  C CG2 . VAL A 1 103 ? 11.823  -10.153 -17.124 1.00 86.99 103 A 1 
ATOM 812  N N   . ILE A 1 104 ? 10.675  -10.107 -13.357 1.00 95.23 104 A 1 
ATOM 813  C CA  . ILE A 1 104 ? 9.653   -9.231  -12.782 1.00 94.96 104 A 1 
ATOM 814  C C   . ILE A 1 104 ? 10.217  -7.816  -12.744 1.00 94.93 104 A 1 
ATOM 815  O O   . ILE A 1 104 ? 11.264  -7.574  -12.145 1.00 93.87 104 A 1 
ATOM 816  C CB  . ILE A 1 104 ? 9.198   -9.732  -11.394 1.00 94.30 104 A 1 
ATOM 817  C CG1 . ILE A 1 104 ? 8.565   -11.138 -11.510 1.00 91.53 104 A 1 
ATOM 818  C CG2 . ILE A 1 104 ? 8.192   -8.741  -10.778 1.00 91.54 104 A 1 
ATOM 819  C CD1 . ILE A 1 104 ? 8.348   -11.832 -10.165 1.00 82.36 104 A 1 
ATOM 820  N N   . PHE A 1 105 ? 9.513   -6.892  -13.391 1.00 94.93 105 A 1 
ATOM 821  C CA  . PHE A 1 105 ? 9.818   -5.468  -13.380 1.00 94.53 105 A 1 
ATOM 822  C C   . PHE A 1 105 ? 8.869   -4.761  -12.425 1.00 93.73 105 A 1 
ATOM 823  O O   . PHE A 1 105 ? 7.656   -4.764  -12.646 1.00 91.98 105 A 1 
ATOM 824  C CB  . PHE A 1 105 ? 9.719   -4.897  -14.803 1.00 94.44 105 A 1 
ATOM 825  C CG  . PHE A 1 105 ? 10.662  -5.503  -15.829 1.00 94.82 105 A 1 
ATOM 826  C CD1 . PHE A 1 105 ? 11.889  -6.074  -15.450 1.00 91.32 105 A 1 
ATOM 827  C CD2 . PHE A 1 105 ? 10.311  -5.481  -17.193 1.00 91.64 105 A 1 
ATOM 828  C CE1 . PHE A 1 105 ? 12.753  -6.627  -16.410 1.00 91.29 105 A 1 
ATOM 829  C CE2 . PHE A 1 105 ? 11.177  -6.028  -18.155 1.00 91.15 105 A 1 
ATOM 830  C CZ  . PHE A 1 105 ? 12.397  -6.605  -17.762 1.00 93.30 105 A 1 
ATOM 831  N N   . PHE A 1 106 ? 9.409   -4.136  -11.389 1.00 92.74 106 A 1 
ATOM 832  C CA  . PHE A 1 106 ? 8.590   -3.346  -10.472 1.00 91.17 106 A 1 
ATOM 833  C C   . PHE A 1 106 ? 9.147   -1.941  -10.276 1.00 91.08 106 A 1 
ATOM 834  O O   . PHE A 1 106 ? 10.328  -1.692  -10.490 1.00 89.58 106 A 1 
ATOM 835  C CB  . PHE A 1 106 ? 8.382   -4.083  -9.146  1.00 88.86 106 A 1 
ATOM 836  C CG  . PHE A 1 106 ? 9.516   -3.926  -8.154  1.00 87.73 106 A 1 
ATOM 837  C CD1 . PHE A 1 106 ? 10.680  -4.696  -8.274  1.00 82.47 106 A 1 
ATOM 838  C CD2 . PHE A 1 106 ? 9.387   -3.010  -7.094  1.00 82.28 106 A 1 
ATOM 839  C CE1 . PHE A 1 106 ? 11.712  -4.567  -7.330  1.00 79.49 106 A 1 
ATOM 840  C CE2 . PHE A 1 106 ? 10.420  -2.881  -6.150  1.00 80.19 106 A 1 
ATOM 841  C CZ  . PHE A 1 106 ? 11.582  -3.663  -6.264  1.00 80.33 106 A 1 
ATOM 842  N N   . GLY A 1 107 ? 8.279   -1.012  -9.911  1.00 89.22 107 A 1 
ATOM 843  C CA  . GLY A 1 107 ? 8.661   0.381   -9.694  1.00 88.67 107 A 1 
ATOM 844  C C   . GLY A 1 107 ? 7.591   1.372   -10.148 1.00 88.93 107 A 1 
ATOM 845  O O   . GLY A 1 107 ? 6.540   0.966   -10.655 1.00 87.89 107 A 1 
ATOM 846  N N   . PRO A 1 108 ? 7.837   2.676   -10.017 1.00 87.49 108 A 1 
ATOM 847  C CA  . PRO A 1 108 ? 6.820   3.703   -10.224 1.00 87.01 108 A 1 
ATOM 848  C C   . PRO A 1 108 ? 6.252   3.710   -11.659 1.00 89.13 108 A 1 
ATOM 849  O O   . PRO A 1 108 ? 6.883   3.200   -12.598 1.00 88.67 108 A 1 
ATOM 850  C CB  . PRO A 1 108 ? 7.498   5.024   -9.835  1.00 84.31 108 A 1 
ATOM 851  C CG  . PRO A 1 108 ? 8.981   4.731   -10.044 1.00 80.62 108 A 1 
ATOM 852  C CD  . PRO A 1 108 ? 9.105   3.272   -9.647  1.00 83.35 108 A 1 
ATOM 853  N N   . PRO A 1 109 ? 5.034   4.271   -11.869 1.00 88.79 109 A 1 
ATOM 854  C CA  . PRO A 1 109 ? 4.462   4.420   -13.205 1.00 88.66 109 A 1 
ATOM 855  C C   . PRO A 1 109 ? 5.341   5.321   -14.084 1.00 90.59 109 A 1 
ATOM 856  O O   . PRO A 1 109 ? 6.068   6.180   -13.587 1.00 89.39 109 A 1 
ATOM 857  C CB  . PRO A 1 109 ? 3.063   5.013   -12.976 1.00 85.41 109 A 1 
ATOM 858  C CG  . PRO A 1 109 ? 3.223   5.789   -11.666 1.00 81.27 109 A 1 
ATOM 859  C CD  . PRO A 1 109 ? 4.199   4.924   -10.877 1.00 84.60 109 A 1 
ATOM 860  N N   . GLY A 1 110 ? 5.296   5.109   -15.405 1.00 91.07 110 A 1 
ATOM 861  C CA  . GLY A 1 110 ? 6.056   5.913   -16.369 1.00 91.75 110 A 1 
ATOM 862  C C   . GLY A 1 110 ? 7.581   5.746   -16.320 1.00 93.40 110 A 1 
ATOM 863  O O   . GLY A 1 110 ? 8.275   6.451   -17.048 1.00 92.65 110 A 1 
ATOM 864  N N   . SER A 1 111 ? 8.118   4.788   -15.551 1.00 91.56 111 A 1 
ATOM 865  C CA  . SER A 1 111 ? 9.563   4.498   -15.463 1.00 92.41 111 A 1 
ATOM 866  C C   . SER A 1 111 ? 10.135  3.691   -16.640 1.00 93.60 111 A 1 
ATOM 867  O O   . SER A 1 111 ? 11.338  3.442   -16.698 1.00 92.47 111 A 1 
ATOM 868  C CB  . SER A 1 111 ? 9.866   3.792   -14.143 1.00 91.68 111 A 1 
ATOM 869  O OG  . SER A 1 111 ? 9.169   2.560   -14.062 1.00 89.41 111 A 1 
ATOM 870  N N   . GLY A 1 112 ? 9.296   3.244   -17.585 1.00 93.11 112 A 1 
ATOM 871  C CA  . GLY A 1 112 ? 9.705   2.540   -18.807 1.00 93.98 112 A 1 
ATOM 872  C C   . GLY A 1 112 ? 9.533   1.015   -18.797 1.00 94.86 112 A 1 
ATOM 873  O O   . GLY A 1 112 ? 9.877   0.370   -19.787 1.00 93.87 112 A 1 
ATOM 874  N N   . LYS A 1 113 ? 8.946   0.405   -17.756 1.00 94.27 113 A 1 
ATOM 875  C CA  . LYS A 1 113 ? 8.769   -1.061  -17.629 1.00 94.56 113 A 1 
ATOM 876  C C   . LYS A 1 113 ? 8.149   -1.708  -18.881 1.00 94.54 113 A 1 
ATOM 877  O O   . LYS A 1 113 ? 8.793   -2.532  -19.532 1.00 93.92 113 A 1 
ATOM 878  C CB  . LYS A 1 113 ? 7.926   -1.391  -16.388 1.00 94.02 113 A 1 
ATOM 879  C CG  . LYS A 1 113 ? 8.536   -0.879  -15.075 1.00 93.16 113 A 1 
ATOM 880  C CD  . LYS A 1 113 ? 7.735   -1.320  -13.846 1.00 91.38 113 A 1 
ATOM 881  C CE  . LYS A 1 113 ? 6.314   -0.748  -13.762 1.00 87.81 113 A 1 
ATOM 882  N NZ  . LYS A 1 113 ? 6.297   0.640   -13.245 1.00 85.13 113 A 1 
ATOM 883  N N   . SER A 1 114 ? 6.947   -1.281  -19.294 1.00 93.59 114 A 1 
ATOM 884  C CA  . SER A 1 114 ? 6.258   -1.834  -20.467 1.00 92.54 114 A 1 
ATOM 885  C C   . SER A 1 114 ? 6.990   -1.526  -21.781 1.00 92.45 114 A 1 
ATOM 886  O O   . SER A 1 114 ? 6.953   -2.326  -22.715 1.00 91.01 114 A 1 
ATOM 887  C CB  . SER A 1 114 ? 4.807   -1.328  -20.541 1.00 91.34 114 A 1 
ATOM 888  O OG  . SER A 1 114 ? 4.208   -1.221  -19.261 1.00 82.67 114 A 1 
ATOM 889  N N   . ALA A 1 115 ? 7.691   -0.389  -21.871 1.00 93.87 115 A 1 
ATOM 890  C CA  . ALA A 1 115 ? 8.496   -0.038  -23.043 1.00 93.40 115 A 1 
ATOM 891  C C   . ALA A 1 115 ? 9.709   -0.971  -23.181 1.00 93.32 115 A 1 
ATOM 892  O O   . ALA A 1 115 ? 9.927   -1.527  -24.254 1.00 92.14 115 A 1 
ATOM 893  C CB  . ALA A 1 115 ? 8.905   1.432   -22.945 1.00 93.23 115 A 1 
ATOM 894  N N   . LEU A 1 116 ? 10.433  -1.224  -22.091 1.00 94.27 116 A 1 
ATOM 895  C CA  . LEU A 1 116 ? 11.551  -2.168  -22.087 1.00 94.17 116 A 1 
ATOM 896  C C   . LEU A 1 116 ? 11.101  -3.583  -22.461 1.00 93.81 116 A 1 
ATOM 897  O O   . LEU A 1 116 ? 11.774  -4.250  -23.241 1.00 92.84 116 A 1 
ATOM 898  C CB  . LEU A 1 116 ? 12.238  -2.147  -20.714 1.00 94.29 116 A 1 
ATOM 899  C CG  . LEU A 1 116 ? 13.478  -3.061  -20.654 1.00 93.34 116 A 1 
ATOM 900  C CD1 . LEU A 1 116 ? 14.569  -2.643  -21.642 1.00 87.15 116 A 1 
ATOM 901  C CD2 . LEU A 1 116 ? 14.076  -3.032  -19.254 1.00 87.17 116 A 1 
ATOM 902  N N   . THR A 1 117 ? 9.947   -4.035  -21.978 1.00 93.53 117 A 1 
ATOM 903  C CA  . THR A 1 117 ? 9.396   -5.346  -22.350 1.00 92.70 117 A 1 
ATOM 904  C C   . THR A 1 117 ? 9.155   -5.468  -23.854 1.00 92.27 117 A 1 
ATOM 905  O O   . THR A 1 117 ? 9.474   -6.499  -24.444 1.00 90.96 117 A 1 
ATOM 906  C CB  . THR A 1 117 ? 8.098   -5.615  -21.594 1.00 91.85 117 A 1 
ATOM 907  O OG1 . THR A 1 117 ? 8.348   -5.550  -20.213 1.00 83.16 117 A 1 
ATOM 908  C CG2 . THR A 1 117 ? 7.548   -7.005  -21.887 1.00 83.03 117 A 1 
ATOM 909  N N   . ARG A 1 118 ? 8.650   -4.421  -24.517 1.00 91.99 118 A 1 
ATOM 910  C CA  . ARG A 1 118 ? 8.473   -4.412  -25.982 1.00 90.63 118 A 1 
ATOM 911  C C   . ARG A 1 118 ? 9.809   -4.411  -26.726 1.00 91.03 118 A 1 
ATOM 912  O O   . ARG A 1 118 ? 9.926   -5.076  -27.752 1.00 89.59 118 A 1 
ATOM 913  C CB  . ARG A 1 118 ? 7.604   -3.226  -26.398 1.00 89.59 118 A 1 
ATOM 914  C CG  . ARG A 1 118 ? 6.150   -3.419  -25.942 1.00 83.88 118 A 1 
ATOM 915  C CD  . ARG A 1 118 ? 5.318   -2.191  -26.297 1.00 81.11 118 A 1 
ATOM 916  N NE  . ARG A 1 118 ? 3.939   -2.331  -25.794 1.00 73.10 118 A 1 
ATOM 917  C CZ  . ARG A 1 118 ? 3.106   -1.357  -25.500 1.00 65.80 118 A 1 
ATOM 918  N NH1 . ARG A 1 118 ? 3.406   -0.098  -25.707 1.00 59.84 118 A 1 
ATOM 919  N NH2 . ARG A 1 118 ? 1.945   -1.650  -24.980 1.00 57.03 118 A 1 
ATOM 920  N N   . ILE A 1 119 ? 10.824  -3.735  -26.201 1.00 91.83 119 A 1 
ATOM 921  C CA  . ILE A 1 119 ? 12.191  -3.813  -26.743 1.00 91.78 119 A 1 
ATOM 922  C C   . ILE A 1 119 ? 12.714  -5.250  -26.638 1.00 91.77 119 A 1 
ATOM 923  O O   . ILE A 1 119 ? 13.191  -5.795  -27.632 1.00 90.31 119 A 1 
ATOM 924  C CB  . ILE A 1 119 ? 13.135  -2.807  -26.049 1.00 91.94 119 A 1 
ATOM 925  C CG1 . ILE A 1 119 ? 12.693  -1.355  -26.335 1.00 90.24 119 A 1 
ATOM 926  C CG2 . ILE A 1 119 ? 14.587  -3.018  -26.520 1.00 89.88 119 A 1 
ATOM 927  C CD1 . ILE A 1 119 ? 13.385  -0.320  -25.449 1.00 86.56 119 A 1 
ATOM 928  N N   . ILE A 1 120 ? 12.557  -5.898  -25.482 1.00 92.31 120 A 1 
ATOM 929  C CA  . ILE A 1 120 ? 12.920  -7.309  -25.284 1.00 91.54 120 A 1 
ATOM 930  C C   . ILE A 1 120 ? 12.212  -8.197  -26.313 1.00 90.85 120 A 1 
ATOM 931  O O   . ILE A 1 120 ? 12.862  -9.008  -26.969 1.00 89.34 120 A 1 
ATOM 932  C CB  . ILE A 1 120 ? 12.601  -7.751  -23.838 1.00 91.59 120 A 1 
ATOM 933  C CG1 . ILE A 1 120 ? 13.550  -7.045  -22.844 1.00 89.82 120 A 1 
ATOM 934  C CG2 . ILE A 1 120 ? 12.719  -9.277  -23.680 1.00 89.24 120 A 1 
ATOM 935  C CD1 . ILE A 1 120 ? 13.116  -7.152  -21.380 1.00 86.27 120 A 1 
ATOM 936  N N   . ALA A 1 121 ? 10.903  -8.009  -26.511 1.00 91.09 121 A 1 
ATOM 937  C CA  . ALA A 1 121 ? 10.125  -8.747  -27.501 1.00 89.05 121 A 1 
ATOM 938  C C   . ALA A 1 121 ? 10.677  -8.596  -28.927 1.00 89.15 121 A 1 
ATOM 939  O O   . ALA A 1 121 ? 10.739  -9.570  -29.666 1.00 87.96 121 A 1 
ATOM 940  C CB  . ALA A 1 121 ? 8.680   -8.260  -27.424 1.00 87.63 121 A 1 
ATOM 941  N N   . SER A 1 122 ? 11.120  -7.397  -29.309 1.00 88.40 122 A 1 
ATOM 942  C CA  . SER A 1 122 ? 11.672  -7.128  -30.646 1.00 87.12 122 A 1 
ATOM 943  C C   . SER A 1 122 ? 13.078  -7.703  -30.870 1.00 87.08 122 A 1 
ATOM 944  O O   . SER A 1 122 ? 13.452  -7.978  -32.011 1.00 84.97 122 A 1 
ATOM 945  C CB  . SER A 1 122 ? 11.672  -5.620  -30.915 1.00 86.72 122 A 1 
ATOM 946  O OG  . SER A 1 122 ? 12.702  -4.952  -30.214 1.00 78.14 122 A 1 
ATOM 947  N N   . LYS A 1 123 ? 13.856  -7.889  -29.811 1.00 89.28 123 A 1 
ATOM 948  C CA  . LYS A 1 123 ? 15.241  -8.387  -29.872 1.00 88.43 123 A 1 
ATOM 949  C C   . LYS A 1 123 ? 15.339  -9.904  -29.722 1.00 88.61 123 A 1 
ATOM 950  O O   . LYS A 1 123 ? 16.298  -10.501 -30.199 1.00 85.36 123 A 1 
ATOM 951  C CB  . LYS A 1 123 ? 16.085  -7.671  -28.803 1.00 88.02 123 A 1 
ATOM 952  C CG  . LYS A 1 123 ? 16.296  -6.167  -29.052 1.00 83.72 123 A 1 
ATOM 953  C CD  . LYS A 1 123 ? 17.170  -5.860  -30.280 1.00 79.55 123 A 1 
ATOM 954  C CE  . LYS A 1 123 ? 17.378  -4.343  -30.387 1.00 74.80 123 A 1 
ATOM 955  N NZ  . LYS A 1 123 ? 18.240  -3.956  -31.538 1.00 66.44 123 A 1 
ATOM 956  N N   . THR A 1 124 ? 14.355  -10.539 -29.082 1.00 89.47 124 A 1 
ATOM 957  C CA  . THR A 1 124 ? 14.323  -11.988 -28.858 1.00 87.62 124 A 1 
ATOM 958  C C   . THR A 1 124 ? 13.673  -12.728 -30.027 1.00 87.50 124 A 1 
ATOM 959  O O   . THR A 1 124 ? 12.801  -12.210 -30.724 1.00 84.96 124 A 1 
ATOM 960  C CB  . THR A 1 124 ? 13.627  -12.348 -27.540 1.00 85.43 124 A 1 
ATOM 961  O OG1 . THR A 1 124 ? 12.334  -11.791 -27.475 1.00 73.42 124 A 1 
ATOM 962  C CG2 . THR A 1 124 ? 14.404  -11.852 -26.322 1.00 71.57 124 A 1 
ATOM 963  N N   . LYS A 1 125 ? 14.047  -13.995 -30.241 1.00 84.66 125 A 1 
ATOM 964  C CA  . LYS A 1 125 ? 13.441  -14.873 -31.265 1.00 83.73 125 A 1 
ATOM 965  C C   . LYS A 1 125 ? 12.157  -15.562 -30.788 1.00 85.53 125 A 1 
ATOM 966  O O   . LYS A 1 125 ? 11.527  -16.300 -31.552 1.00 82.24 125 A 1 
ATOM 967  C CB  . LYS A 1 125 ? 14.477  -15.899 -31.737 1.00 81.22 125 A 1 
ATOM 968  C CG  . LYS A 1 125 ? 15.675  -15.233 -32.431 1.00 76.85 125 A 1 
ATOM 969  C CD  . LYS A 1 125 ? 16.706  -16.286 -32.842 1.00 71.13 125 A 1 
ATOM 970  C CE  . LYS A 1 125 ? 17.924  -15.588 -33.451 1.00 64.91 125 A 1 
ATOM 971  N NZ  . LYS A 1 125 ? 19.032  -16.541 -33.689 1.00 55.00 125 A 1 
ATOM 972  N N   . ALA A 1 126 ? 11.796  -15.369 -29.530 1.00 86.63 126 A 1 
ATOM 973  C CA  . ALA A 1 126 ? 10.615  -15.951 -28.911 1.00 86.28 126 A 1 
ATOM 974  C C   . ALA A 1 126 ? 9.325   -15.290 -29.426 1.00 87.51 126 A 1 
ATOM 975  O O   . ALA A 1 126 ? 9.314   -14.136 -29.845 1.00 85.74 126 A 1 
ATOM 976  C CB  . ALA A 1 126 ? 10.764  -15.845 -27.391 1.00 85.07 126 A 1 
ATOM 977  N N   . TYR A 1 127 ? 8.210   -16.028 -29.388 1.00 87.84 127 A 1 
ATOM 978  C CA  . TYR A 1 127 ? 6.896   -15.453 -29.660 1.00 87.92 127 A 1 
ATOM 979  C C   . TYR A 1 127 ? 6.459   -14.586 -28.481 1.00 88.75 127 A 1 
ATOM 980  O O   . TYR A 1 127 ? 6.562   -15.017 -27.336 1.00 87.40 127 A 1 
ATOM 981  C CB  . TYR A 1 127 ? 5.888   -16.567 -29.941 1.00 86.74 127 A 1 
ATOM 982  C CG  . TYR A 1 127 ? 4.508   -16.042 -30.266 1.00 81.69 127 A 1 
ATOM 983  C CD1 . TYR A 1 127 ? 3.544   -15.900 -29.247 1.00 74.65 127 A 1 
ATOM 984  C CD2 . TYR A 1 127 ? 4.187   -15.670 -31.586 1.00 73.84 127 A 1 
ATOM 985  C CE1 . TYR A 1 127 ? 2.260   -15.413 -29.551 1.00 70.05 127 A 1 
ATOM 986  C CE2 . TYR A 1 127 ? 2.901   -15.187 -31.894 1.00 70.07 127 A 1 
ATOM 987  C CZ  . TYR A 1 127 ? 1.933   -15.067 -30.876 1.00 71.60 127 A 1 
ATOM 988  O OH  . TYR A 1 127 ? 0.679   -14.625 -31.167 1.00 70.27 127 A 1 
ATOM 989  N N   . PHE A 1 128 ? 5.951   -13.386 -28.751 1.00 88.36 128 A 1 
ATOM 990  C CA  . PHE A 1 128 ? 5.538   -12.446 -27.718 1.00 87.80 128 A 1 
ATOM 991  C C   . PHE A 1 128 ? 4.014   -12.373 -27.607 1.00 88.51 128 A 1 
ATOM 992  O O   . PHE A 1 128 ? 3.327   -12.161 -28.606 1.00 87.26 128 A 1 
ATOM 993  C CB  . PHE A 1 128 ? 6.157   -11.078 -28.008 1.00 86.25 128 A 1 
ATOM 994  C CG  . PHE A 1 128 ? 5.863   -10.044 -26.944 1.00 84.12 128 A 1 
ATOM 995  C CD1 . PHE A 1 128 ? 4.898   -9.044  -27.177 1.00 78.99 128 A 1 
ATOM 996  C CD2 . PHE A 1 128 ? 6.552   -10.078 -25.722 1.00 78.19 128 A 1 
ATOM 997  C CE1 . PHE A 1 128 ? 4.653   -8.064  -26.202 1.00 75.92 128 A 1 
ATOM 998  C CE2 . PHE A 1 128 ? 6.307   -9.100  -24.745 1.00 75.39 128 A 1 
ATOM 999  C CZ  . PHE A 1 128 ? 5.364   -8.083  -24.988 1.00 76.82 128 A 1 
ATOM 1000 N N   . GLN A 1 129 ? 3.501   -12.528 -26.396 1.00 88.31 129 A 1 
ATOM 1001 C CA  . GLN A 1 129 ? 2.088   -12.392 -26.063 1.00 88.51 129 A 1 
ATOM 1002 C C   . GLN A 1 129 ? 1.930   -11.387 -24.920 1.00 89.63 129 A 1 
ATOM 1003 O O   . GLN A 1 129 ? 2.443   -11.607 -23.825 1.00 88.01 129 A 1 
ATOM 1004 C CB  . GLN A 1 129 ? 1.532   -13.780 -25.687 1.00 86.27 129 A 1 
ATOM 1005 C CG  . GLN A 1 129 ? 0.023   -13.770 -25.407 1.00 79.22 129 A 1 
ATOM 1006 C CD  . GLN A 1 129 ? -0.803  -13.440 -26.646 1.00 76.74 129 A 1 
ATOM 1007 O OE1 . GLN A 1 129 ? -0.650  -14.048 -27.697 1.00 69.32 129 A 1 
ATOM 1008 N NE2 . GLN A 1 129 ? -1.699  -12.481 -26.578 1.00 64.92 129 A 1 
ATOM 1009 N N   . GLU A 1 130 ? 1.200   -10.299 -25.178 1.00 85.48 130 A 1 
ATOM 1010 C CA  . GLU A 1 130 ? 0.863   -9.284  -24.171 1.00 85.16 130 A 1 
ATOM 1011 C C   . GLU A 1 130 ? -0.514  -9.586  -23.571 1.00 85.95 130 A 1 
ATOM 1012 O O   . GLU A 1 130 ? -1.460  -9.910  -24.294 1.00 83.25 130 A 1 
ATOM 1013 C CB  . GLU A 1 130 ? 0.968   -7.876  -24.804 1.00 82.32 130 A 1 
ATOM 1014 C CG  . GLU A 1 130 ? 0.822   -6.694  -23.828 1.00 74.03 130 A 1 
ATOM 1015 C CD  . GLU A 1 130 ? 1.173   -5.306  -24.436 1.00 74.62 130 A 1 
ATOM 1016 O OE1 . GLU A 1 130 ? 1.012   -4.262  -23.753 1.00 66.87 130 A 1 
ATOM 1017 O OE2 . GLU A 1 130 ? 1.678   -5.222  -25.576 1.00 68.80 130 A 1 
ATOM 1018 N N   . ALA A 1 131 ? -0.640  -9.488  -22.250 1.00 83.74 131 A 1 
ATOM 1019 C CA  . ALA A 1 131 ? -1.903  -9.603  -21.530 1.00 83.25 131 A 1 
ATOM 1020 C C   . ALA A 1 131 ? -1.927  -8.658  -20.321 1.00 84.05 131 A 1 
ATOM 1021 O O   . ALA A 1 131 ? -0.893  -8.357  -19.726 1.00 80.91 131 A 1 
ATOM 1022 C CB  . ALA A 1 131 ? -2.111  -11.065 -21.121 1.00 81.69 131 A 1 
ATOM 1023 N N   . ASN A 1 132 ? -3.126  -8.202  -19.945 1.00 77.60 132 A 1 
ATOM 1024 C CA  . ASN A 1 132 ? -3.316  -7.362  -18.766 1.00 76.63 132 A 1 
ATOM 1025 C C   . ASN A 1 132 ? -3.948  -8.194  -17.644 1.00 76.95 132 A 1 
ATOM 1026 O O   . ASN A 1 132 ? -5.016  -8.787  -17.831 1.00 73.77 132 A 1 
ATOM 1027 C CB  . ASN A 1 132 ? -4.135  -6.123  -19.161 1.00 73.57 132 A 1 
ATOM 1028 C CG  . ASN A 1 132 ? -4.254  -5.113  -18.027 1.00 68.02 132 A 1 
ATOM 1029 O OD1 . ASN A 1 132 ? -4.410  -5.447  -16.868 1.00 63.71 132 A 1 
ATOM 1030 N ND2 . ASN A 1 132 ? -4.200  -3.838  -18.318 1.00 61.71 132 A 1 
ATOM 1031 N N   . ALA A 1 133 ? -3.295  -8.221  -16.482 1.00 75.97 133 A 1 
ATOM 1032 C CA  . ALA A 1 133 ? -3.713  -9.033  -15.342 1.00 73.73 133 A 1 
ATOM 1033 C C   . ALA A 1 133 ? -5.077  -8.632  -14.759 1.00 75.62 133 A 1 
ATOM 1034 O O   . ALA A 1 133 ? -5.763  -9.471  -14.174 1.00 72.04 133 A 1 
ATOM 1035 C CB  . ALA A 1 133 ? -2.610  -8.963  -14.290 1.00 69.99 133 A 1 
ATOM 1036 N N   . VAL A 1 134 ? -5.507  -7.388  -14.966 1.00 79.06 134 A 1 
ATOM 1037 C CA  . VAL A 1 134 ? -6.806  -6.877  -14.499 1.00 78.12 134 A 1 
ATOM 1038 C C   . VAL A 1 134 ? -7.971  -7.478  -15.292 1.00 79.13 134 A 1 
ATOM 1039 O O   . VAL A 1 134 ? -9.047  -7.712  -14.746 1.00 76.10 134 A 1 
ATOM 1040 C CB  . VAL A 1 134 ? -6.841  -5.338  -14.596 1.00 75.80 134 A 1 
ATOM 1041 C CG1 . VAL A 1 134 ? -8.138  -4.750  -14.034 1.00 69.19 134 A 1 
ATOM 1042 C CG2 . VAL A 1 134 ? -5.676  -4.690  -13.832 1.00 69.06 134 A 1 
ATOM 1043 N N   . THR A 1 135 ? -7.787  -7.721  -16.594 1.00 78.86 135 A 1 
ATOM 1044 C CA  . THR A 1 135 ? -8.879  -8.105  -17.506 1.00 77.47 135 A 1 
ATOM 1045 C C   . THR A 1 135 ? -8.867  -9.577  -17.891 1.00 78.16 135 A 1 
ATOM 1046 O O   . THR A 1 135 ? -9.896  -10.106 -18.307 1.00 75.78 135 A 1 
ATOM 1047 C CB  . THR A 1 135 ? -8.864  -7.245  -18.776 1.00 75.45 135 A 1 
ATOM 1048 O OG1 . THR A 1 135 ? -7.629  -7.354  -19.448 1.00 70.56 135 A 1 
ATOM 1049 C CG2 . THR A 1 135 ? -9.074  -5.758  -18.474 1.00 69.77 135 A 1 
ATOM 1050 N N   . ILE A 1 136 ? -7.725  -10.258 -17.784 1.00 81.56 136 A 1 
ATOM 1051 C CA  . ILE A 1 136 ? -7.572  -11.634 -18.251 1.00 82.42 136 A 1 
ATOM 1052 C C   . ILE A 1 136 ? -8.130  -12.652 -17.245 1.00 82.56 136 A 1 
ATOM 1053 O O   . ILE A 1 136 ? -7.786  -12.677 -16.063 1.00 79.62 136 A 1 
ATOM 1054 C CB  . ILE A 1 136 ? -6.113  -11.908 -18.676 1.00 81.20 136 A 1 
ATOM 1055 C CG1 . ILE A 1 136 ? -6.045  -13.226 -19.473 1.00 76.06 136 A 1 
ATOM 1056 C CG2 . ILE A 1 136 ? -5.142  -11.905 -17.492 1.00 76.36 136 A 1 
ATOM 1057 C CD1 . ILE A 1 136 ? -4.678  -13.498 -20.107 1.00 72.80 136 A 1 
ATOM 1058 N N   . GLY A 1 137 ? -8.994  -13.561 -17.739 1.00 82.15 137 A 1 
ATOM 1059 C CA  . GLY A 1 137 ? -9.521  -14.670 -16.953 1.00 81.89 137 A 1 
ATOM 1060 C C   . GLY A 1 137 ? -8.589  -15.884 -16.923 1.00 84.42 137 A 1 
ATOM 1061 O O   . GLY A 1 137 ? -7.764  -16.092 -17.811 1.00 82.86 137 A 1 
ATOM 1062 N N   . ILE A 1 138 ? -8.780  -16.780 -15.939 1.00 85.25 138 A 1 
ATOM 1063 C CA  . ILE A 1 138 ? -8.003  -18.029 -15.823 1.00 86.28 138 A 1 
ATOM 1064 C C   . ILE A 1 138 ? -8.138  -18.938 -17.059 1.00 87.88 138 A 1 
ATOM 1065 O O   . ILE A 1 138 ? -7.194  -19.634 -17.429 1.00 86.87 138 A 1 
ATOM 1066 C CB  . ILE A 1 138 ? -8.380  -18.775 -14.523 1.00 83.72 138 A 1 
ATOM 1067 C CG1 . ILE A 1 138 ? -7.336  -19.872 -14.218 1.00 72.51 138 A 1 
ATOM 1068 C CG2 . ILE A 1 138 ? -9.808  -19.352 -14.567 1.00 71.47 138 A 1 
ATOM 1069 C CD1 . ILE A 1 138 ? -7.444  -20.459 -12.806 1.00 65.88 138 A 1 
ATOM 1070 N N   . ALA A 1 139 ? -9.307  -18.927 -17.727 1.00 84.42 139 A 1 
ATOM 1071 C CA  . ALA A 1 139 ? -9.536  -19.700 -18.946 1.00 84.55 139 A 1 
ATOM 1072 C C   . ALA A 1 139 ? -8.655  -19.213 -20.108 1.00 85.71 139 A 1 
ATOM 1073 O O   . ALA A 1 139 ? -8.123  -20.029 -20.858 1.00 84.74 139 A 1 
ATOM 1074 C CB  . ALA A 1 139 ? -11.023 -19.615 -19.300 1.00 84.04 139 A 1 
ATOM 1075 N N   . ASP A 1 140 ? -8.463  -17.900 -20.240 1.00 86.45 140 A 1 
ATOM 1076 C CA  . ASP A 1 140 ? -7.639  -17.317 -21.300 1.00 85.79 140 A 1 
ATOM 1077 C C   . ASP A 1 140 ? -6.148  -17.501 -21.014 1.00 87.52 140 A 1 
ATOM 1078 O O   . ASP A 1 140 ? -5.393  -17.821 -21.929 1.00 86.91 140 A 1 
ATOM 1079 C CB  . ASP A 1 140 ? -8.030  -15.853 -21.505 1.00 84.09 140 A 1 
ATOM 1080 C CG  . ASP A 1 140 ? -9.509  -15.725 -21.879 1.00 79.31 140 A 1 
ATOM 1081 O OD1 . ASP A 1 140 ? -9.991  -16.540 -22.720 1.00 74.47 140 A 1 
ATOM 1082 O OD2 . ASP A 1 140 ? -10.171 -14.878 -21.244 1.00 73.37 140 A 1 
ATOM 1083 N N   . ILE A 1 141 ? -5.743  -17.452 -19.746 1.00 86.51 141 A 1 
ATOM 1084 C CA  . ILE A 1 141 ? -4.380  -17.818 -19.328 1.00 86.80 141 A 1 
ATOM 1085 C C   . ILE A 1 141 ? -4.063  -19.257 -19.753 1.00 88.02 141 A 1 
ATOM 1086 O O   . ILE A 1 141 ? -3.022  -19.502 -20.361 1.00 87.74 141 A 1 
ATOM 1087 C CB  . ILE A 1 141 ? -4.204  -17.638 -17.801 1.00 86.49 141 A 1 
ATOM 1088 C CG1 . ILE A 1 141 ? -4.352  -16.153 -17.407 1.00 81.00 141 A 1 
ATOM 1089 C CG2 . ILE A 1 141 ? -2.831  -18.163 -17.336 1.00 79.93 141 A 1 
ATOM 1090 C CD1 . ILE A 1 141 ? -4.529  -15.949 -15.896 1.00 73.88 141 A 1 
ATOM 1091 N N   . ARG A 1 142 ? -4.976  -20.211 -19.503 1.00 88.38 142 A 1 
ATOM 1092 C CA  . ARG A 1 142 ? -4.795  -21.610 -19.922 1.00 87.53 142 A 1 
ATOM 1093 C C   . ARG A 1 142 ? -4.679  -21.750 -21.438 1.00 88.89 142 A 1 
ATOM 1094 O O   . ARG A 1 142 ? -3.767  -22.423 -21.899 1.00 88.28 142 A 1 
ATOM 1095 C CB  . ARG A 1 142 ? -5.924  -22.485 -19.382 1.00 86.83 142 A 1 
ATOM 1096 C CG  . ARG A 1 142 ? -5.780  -22.720 -17.874 1.00 79.93 142 A 1 
ATOM 1097 C CD  . ARG A 1 142 ? -6.956  -23.557 -17.375 1.00 75.80 142 A 1 
ATOM 1098 N NE  . ARG A 1 142 ? -6.877  -23.783 -15.923 1.00 69.19 142 A 1 
ATOM 1099 C CZ  . ARG A 1 142 ? -7.767  -24.420 -15.185 1.00 61.45 142 A 1 
ATOM 1100 N NH1 . ARG A 1 142 ? -8.845  -24.936 -15.705 1.00 55.02 142 A 1 
ATOM 1101 N NH2 . ARG A 1 142 ? -7.586  -24.545 -13.901 1.00 55.59 142 A 1 
ATOM 1102 N N   . LYS A 1 143 ? -5.518  -21.065 -22.221 1.00 88.39 143 A 1 
ATOM 1103 C CA  . LYS A 1 143 ? -5.404  -21.056 -23.694 1.00 87.73 143 A 1 
ATOM 1104 C C   . LYS A 1 143 ? -4.041  -20.535 -24.160 1.00 88.62 143 A 1 
ATOM 1105 O O   . LYS A 1 143 ? -3.456  -21.111 -25.075 1.00 87.43 143 A 1 
ATOM 1106 C CB  . LYS A 1 143 ? -6.492  -20.181 -24.321 1.00 87.29 143 A 1 
ATOM 1107 C CG  . LYS A 1 143 ? -7.917  -20.734 -24.205 1.00 78.75 143 A 1 
ATOM 1108 C CD  . LYS A 1 143 ? -8.878  -19.639 -24.681 1.00 75.73 143 A 1 
ATOM 1109 C CE  . LYS A 1 143 ? -10.335 -19.917 -24.325 1.00 66.26 143 A 1 
ATOM 1110 N NZ  . LYS A 1 143 ? -11.100 -18.643 -24.352 1.00 58.13 143 A 1 
ATOM 1111 N N   . ILE A 1 144 ? -3.529  -19.475 -23.539 1.00 89.04 144 A 1 
ATOM 1112 C CA  . ILE A 1 144 ? -2.200  -18.931 -23.849 1.00 88.51 144 A 1 
ATOM 1113 C C   . ILE A 1 144 ? -1.120  -19.975 -23.555 1.00 89.43 144 A 1 
ATOM 1114 O O   . ILE A 1 144 ? -0.282  -20.230 -24.421 1.00 88.75 144 A 1 
ATOM 1115 C CB  . ILE A 1 144 ? -1.950  -17.599 -23.103 1.00 88.11 144 A 1 
ATOM 1116 C CG1 . ILE A 1 144 ? -2.879  -16.493 -23.662 1.00 85.02 144 A 1 
ATOM 1117 C CG2 . ILE A 1 144 ? -0.480  -17.164 -23.238 1.00 84.69 144 A 1 
ATOM 1118 C CD1 . ILE A 1 144 ? -2.935  -15.236 -22.790 1.00 80.12 144 A 1 
ATOM 1119 N N   . ILE A 1 145 ? -1.174  -20.626 -22.396 1.00 89.88 145 A 1 
ATOM 1120 C CA  . ILE A 1 145 ? -0.241  -21.690 -21.999 1.00 89.36 145 A 1 
ATOM 1121 C C   . ILE A 1 145 ? -0.286  -22.859 -22.994 1.00 90.11 145 A 1 
ATOM 1122 O O   . ILE A 1 145 ? 0.757   -23.286 -23.492 1.00 89.80 145 A 1 
ATOM 1123 C CB  . ILE A 1 145 ? -0.562  -22.162 -20.561 1.00 88.76 145 A 1 
ATOM 1124 C CG1 . ILE A 1 145 ? -0.214  -21.056 -19.538 1.00 84.86 145 A 1 
ATOM 1125 C CG2 . ILE A 1 145 ? 0.203   -23.448 -20.214 1.00 83.99 145 A 1 
ATOM 1126 C CD1 . ILE A 1 145 ? -0.820  -21.300 -18.151 1.00 79.13 145 A 1 
ATOM 1127 N N   . ASP A 1 146 ? -1.479  -23.357 -23.339 1.00 89.66 146 A 1 
ATOM 1128 C CA  . ASP A 1 146 ? -1.642  -24.476 -24.269 1.00 89.29 146 A 1 
ATOM 1129 C C   . ASP A 1 146 ? -1.118  -24.116 -25.665 1.00 89.64 146 A 1 
ATOM 1130 O O   . ASP A 1 146 ? -0.369  -24.880 -26.278 1.00 89.12 146 A 1 
ATOM 1131 C CB  . ASP A 1 146 ? -3.115  -24.909 -24.310 1.00 88.94 146 A 1 
ATOM 1132 C CG  . ASP A 1 146 ? -3.614  -25.522 -22.991 1.00 84.80 146 A 1 
ATOM 1133 O OD1 . ASP A 1 146 ? -2.777  -26.048 -22.216 1.00 78.78 146 A 1 
ATOM 1134 O OD2 . ASP A 1 146 ? -4.845  -25.469 -22.765 1.00 79.42 146 A 1 
ATOM 1135 N N   . SER A 1 147 ? -1.406  -22.900 -26.142 1.00 90.01 147 A 1 
ATOM 1136 C CA  . SER A 1 147 ? -0.849  -22.401 -27.404 1.00 88.88 147 A 1 
ATOM 1137 C C   . SER A 1 147 ? 0.681   -22.268 -27.379 1.00 89.53 147 A 1 
ATOM 1138 O O   . SER A 1 147 ? 1.341   -22.521 -28.391 1.00 88.26 147 A 1 
ATOM 1139 C CB  . SER A 1 147 ? -1.503  -21.066 -27.783 1.00 87.58 147 A 1 
ATOM 1140 O OG  . SER A 1 147 ? -0.956  -19.972 -27.068 1.00 73.84 147 A 1 
ATOM 1141 N N   . ALA A 1 148 ? 1.258   -21.906 -26.231 1.00 89.54 148 A 1 
ATOM 1142 C CA  . ALA A 1 148 ? 2.701   -21.813 -26.049 1.00 88.94 148 A 1 
ATOM 1143 C C   . ALA A 1 148 ? 3.370   -23.195 -26.097 1.00 89.61 148 A 1 
ATOM 1144 O O   . ALA A 1 148 ? 4.414   -23.338 -26.739 1.00 89.18 148 A 1 
ATOM 1145 C CB  . ALA A 1 148 ? 2.986   -21.085 -24.733 1.00 88.84 148 A 1 
ATOM 1146 N N   . LYS A 1 149 ? 2.737   -24.223 -25.505 1.00 90.68 149 A 1 
ATOM 1147 C CA  . LYS A 1 149 ? 3.197   -25.622 -25.568 1.00 89.57 149 A 1 
ATOM 1148 C C   . LYS A 1 149 ? 3.206   -26.144 -26.996 1.00 90.24 149 A 1 
ATOM 1149 O O   . LYS A 1 149 ? 4.254   -26.566 -27.477 1.00 89.08 149 A 1 
ATOM 1150 C CB  . LYS A 1 149 ? 2.304   -26.518 -24.701 1.00 88.31 149 A 1 
ATOM 1151 C CG  . LYS A 1 149 ? 2.565   -26.261 -23.220 1.00 84.19 149 A 1 
ATOM 1152 C CD  . LYS A 1 149 ? 1.545   -26.990 -22.342 1.00 81.42 149 A 1 
ATOM 1153 C CE  . LYS A 1 149 ? 1.925   -26.622 -20.914 1.00 75.80 149 A 1 
ATOM 1154 N NZ  . LYS A 1 149 ? 0.848   -26.827 -19.932 1.00 68.72 149 A 1 
ATOM 1155 N N   . VAL A 1 150 ? 2.074   -26.025 -27.699 1.00 89.62 150 A 1 
ATOM 1156 C CA  . VAL A 1 150 ? 1.958   -26.449 -29.104 1.00 89.37 150 A 1 
ATOM 1157 C C   . VAL A 1 150 ? 2.999   -25.739 -29.973 1.00 89.64 150 A 1 
ATOM 1158 O O   . VAL A 1 150 ? 3.638   -26.358 -30.823 1.00 88.35 150 A 1 
ATOM 1159 C CB  . VAL A 1 150 ? 0.533   -26.185 -29.627 1.00 88.88 150 A 1 
ATOM 1160 C CG1 . VAL A 1 150 ? 0.397   -26.462 -31.130 1.00 83.72 150 A 1 
ATOM 1161 C CG2 . VAL A 1 150 ? -0.491  -27.071 -28.902 1.00 84.36 150 A 1 
ATOM 1162 N N   . ARG A 1 151 ? 3.215   -24.446 -29.756 1.00 90.63 151 A 1 
ATOM 1163 C CA  . ARG A 1 151 ? 4.217   -23.668 -30.494 1.00 89.12 151 A 1 
ATOM 1164 C C   . ARG A 1 151 ? 5.646   -24.135 -30.199 1.00 89.83 151 A 1 
ATOM 1165 O O   . ARG A 1 151 ? 6.451   -24.214 -31.126 1.00 88.76 151 A 1 
ATOM 1166 C CB  . ARG A 1 151 ? 4.019   -22.180 -30.176 1.00 87.84 151 A 1 
ATOM 1167 C CG  . ARG A 1 151 ? 4.858   -21.280 -31.091 1.00 80.54 151 A 1 
ATOM 1168 C CD  . ARG A 1 151 ? 4.615   -19.802 -30.795 1.00 80.26 151 A 1 
ATOM 1169 N NE  . ARG A 1 151 ? 3.225   -19.379 -31.088 1.00 74.31 151 A 1 
ATOM 1170 C CZ  . ARG A 1 151 ? 2.350   -18.851 -30.247 1.00 70.31 151 A 1 
ATOM 1171 N NH1 . ARG A 1 151 ? 2.621   -18.650 -28.988 1.00 62.65 151 A 1 
ATOM 1172 N NH2 . ARG A 1 151 ? 1.174   -18.500 -30.663 1.00 63.19 151 A 1 
ATOM 1173 N N   . LEU A 1 152 ? 5.954   -24.454 -28.945 1.00 88.03 152 A 1 
ATOM 1174 C CA  . LEU A 1 152 ? 7.261   -24.987 -28.568 1.00 88.04 152 A 1 
ATOM 1175 C C   . LEU A 1 152 ? 7.510   -26.355 -29.218 1.00 88.85 152 A 1 
ATOM 1176 O O   . LEU A 1 152 ? 8.579   -26.573 -29.777 1.00 86.85 152 A 1 
ATOM 1177 C CB  . LEU A 1 152 ? 7.358   -25.046 -27.036 1.00 87.47 152 A 1 
ATOM 1178 C CG  . LEU A 1 152 ? 8.727   -25.512 -26.513 1.00 84.85 152 A 1 
ATOM 1179 C CD1 . LEU A 1 152 ? 9.847   -24.536 -26.867 1.00 77.93 152 A 1 
ATOM 1180 C CD2 . LEU A 1 152 ? 8.674   -25.647 -24.992 1.00 78.97 152 A 1 
ATOM 1181 N N   . GLU A 1 153 ? 6.514   -27.250 -29.211 1.00 88.97 153 A 1 
ATOM 1182 C CA  . GLU A 1 153 ? 6.610   -28.592 -29.800 1.00 88.49 153 A 1 
ATOM 1183 C C   . GLU A 1 153 ? 6.719   -28.562 -31.330 1.00 88.40 153 A 1 
ATOM 1184 O O   . GLU A 1 153 ? 7.475   -29.330 -31.917 1.00 84.77 153 A 1 
ATOM 1185 C CB  . GLU A 1 153 ? 5.380   -29.411 -29.385 1.00 87.99 153 A 1 
ATOM 1186 C CG  . GLU A 1 153 ? 5.402   -29.789 -27.895 1.00 80.68 153 A 1 
ATOM 1187 C CD  . GLU A 1 153 ? 4.115   -30.483 -27.417 1.00 77.57 153 A 1 
ATOM 1188 O OE1 . GLU A 1 153 ? 4.060   -30.795 -26.205 1.00 70.39 153 A 1 
ATOM 1189 O OE2 . GLU A 1 153 ? 3.197   -30.686 -28.244 1.00 71.36 153 A 1 
ATOM 1190 N N   . THR A 1 154 ? 5.978   -27.668 -31.998 1.00 89.55 154 A 1 
ATOM 1191 C CA  . THR A 1 154 ? 5.918   -27.606 -33.470 1.00 88.76 154 A 1 
ATOM 1192 C C   . THR A 1 154 ? 7.054   -26.801 -34.095 1.00 88.88 154 A 1 
ATOM 1193 O O   . THR A 1 154 ? 7.580   -27.187 -35.140 1.00 85.81 154 A 1 
ATOM 1194 C CB  . THR A 1 154 ? 4.578   -27.035 -33.953 1.00 87.31 154 A 1 
ATOM 1195 O OG1 . THR A 1 154 ? 4.294   -25.804 -33.326 1.00 77.86 154 A 1 
ATOM 1196 C CG2 . THR A 1 154 ? 3.405   -27.972 -33.678 1.00 75.37 154 A 1 
ATOM 1197 N N   . THR A 1 155 ? 7.424   -25.669 -33.490 1.00 89.50 155 A 1 
ATOM 1198 C CA  . THR A 1 155 ? 8.393   -24.719 -34.073 1.00 87.72 155 A 1 
ATOM 1199 C C   . THR A 1 155 ? 9.689   -24.582 -33.276 1.00 87.92 155 A 1 
ATOM 1200 O O   . THR A 1 155 ? 10.600  -23.880 -33.721 1.00 83.77 155 A 1 
ATOM 1201 C CB  . THR A 1 155 ? 7.772   -23.332 -34.301 1.00 85.85 155 A 1 
ATOM 1202 O OG1 . THR A 1 155 ? 7.485   -22.676 -33.091 1.00 78.00 155 A 1 
ATOM 1203 C CG2 . THR A 1 155 ? 6.476   -23.371 -35.118 1.00 75.81 155 A 1 
ATOM 1204 N N   . GLY A 1 156 ? 9.775   -25.191 -32.093 1.00 88.77 156 A 1 
ATOM 1205 C CA  . GLY A 1 156 ? 10.890  -25.029 -31.161 1.00 87.61 156 A 1 
ATOM 1206 C C   . GLY A 1 156 ? 10.990  -23.632 -30.528 1.00 88.15 156 A 1 
ATOM 1207 O O   . GLY A 1 156 ? 11.923  -23.365 -29.768 1.00 84.79 156 A 1 
ATOM 1208 N N   . LYS A 1 157 ? 10.041  -22.726 -30.831 1.00 88.86 157 A 1 
ATOM 1209 C CA  . LYS A 1 157 ? 10.065  -21.347 -30.330 1.00 88.46 157 A 1 
ATOM 1210 C C   . LYS A 1 157 ? 9.384   -21.244 -28.971 1.00 89.67 157 A 1 
ATOM 1211 O O   . LYS A 1 157 ? 8.214   -21.611 -28.814 1.00 87.42 157 A 1 
ATOM 1212 C CB  . LYS A 1 157 ? 9.433   -20.369 -31.331 1.00 85.72 157 A 1 
ATOM 1213 C CG  . LYS A 1 157 ? 10.289  -20.211 -32.596 1.00 78.79 157 A 1 
ATOM 1214 C CD  . LYS A 1 157 ? 9.716   -19.108 -33.496 1.00 75.16 157 A 1 
ATOM 1215 C CE  . LYS A 1 157 ? 10.601  -18.943 -34.735 1.00 68.10 157 A 1 
ATOM 1216 N NZ  . LYS A 1 157 ? 10.159  -17.796 -35.567 1.00 60.87 157 A 1 
ATOM 1217 N N   . LYS A 1 158 ? 10.105  -20.657 -28.018 1.00 88.95 158 A 1 
ATOM 1218 C CA  . LYS A 1 158 ? 9.547   -20.294 -26.710 1.00 88.57 158 A 1 
ATOM 1219 C C   . LYS A 1 158 ? 8.545   -19.148 -26.848 1.00 89.98 158 A 1 
ATOM 1220 O O   . LYS A 1 158 ? 8.601   -18.371 -27.802 1.00 88.44 158 A 1 
ATOM 1221 C CB  . LYS A 1 158 ? 10.673  -19.930 -25.737 1.00 86.27 158 A 1 
ATOM 1222 C CG  . LYS A 1 158 ? 11.590  -21.130 -25.443 1.00 81.37 158 A 1 
ATOM 1223 C CD  . LYS A 1 158 ? 12.639  -20.734 -24.403 1.00 78.36 158 A 1 
ATOM 1224 C CE  . LYS A 1 158 ? 13.557  -21.923 -24.113 1.00 71.04 158 A 1 
ATOM 1225 N NZ  . LYS A 1 158 ? 14.529  -21.588 -23.050 1.00 64.48 158 A 1 
ATOM 1226 N N   . THR A 1 159 ? 7.660   -19.029 -25.866 1.00 90.31 159 A 1 
ATOM 1227 C CA  . THR A 1 159 ? 6.720   -17.909 -25.757 1.00 91.03 159 A 1 
ATOM 1228 C C   . THR A 1 159 ? 7.101   -17.030 -24.570 1.00 92.03 159 A 1 
ATOM 1229 O O   . THR A 1 159 ? 7.288   -17.536 -23.464 1.00 90.77 159 A 1 
ATOM 1230 C CB  . THR A 1 159 ? 5.273   -18.409 -25.654 1.00 90.04 159 A 1 
ATOM 1231 O OG1 . THR A 1 159 ? 4.959   -19.150 -26.821 1.00 83.49 159 A 1 
ATOM 1232 C CG2 . THR A 1 159 ? 4.252   -17.275 -25.572 1.00 83.88 159 A 1 
ATOM 1233 N N   . ILE A 1 160 ? 7.202   -15.732 -24.805 1.00 90.97 160 A 1 
ATOM 1234 C CA  . ILE A 1 160 ? 7.279   -14.708 -23.762 1.00 90.99 160 A 1 
ATOM 1235 C C   . ILE A 1 160 ? 5.856   -14.231 -23.481 1.00 91.44 160 A 1 
ATOM 1236 O O   . ILE A 1 160 ? 5.195   -13.711 -24.383 1.00 90.36 160 A 1 
ATOM 1237 C CB  . ILE A 1 160 ? 8.208   -13.543 -24.173 1.00 90.41 160 A 1 
ATOM 1238 C CG1 . ILE A 1 160 ? 9.658   -14.044 -24.358 1.00 86.85 160 A 1 
ATOM 1239 C CG2 . ILE A 1 160 ? 8.157   -12.425 -23.116 1.00 86.90 160 A 1 
ATOM 1240 C CD1 . ILE A 1 160 ? 10.622  -12.986 -24.915 1.00 82.75 160 A 1 
ATOM 1241 N N   . LEU A 1 161 ? 5.395   -14.399 -22.252 1.00 90.35 161 A 1 
ATOM 1242 C CA  . LEU A 1 161 ? 4.138   -13.845 -21.769 1.00 90.54 161 A 1 
ATOM 1243 C C   . LEU A 1 161 ? 4.434   -12.603 -20.931 1.00 91.37 161 A 1 
ATOM 1244 O O   . LEU A 1 161 ? 4.984   -12.708 -19.832 1.00 90.94 161 A 1 
ATOM 1245 C CB  . LEU A 1 161 ? 3.371   -14.922 -20.983 1.00 90.40 161 A 1 
ATOM 1246 C CG  . LEU A 1 161 ? 2.050   -14.420 -20.366 1.00 89.28 161 A 1 
ATOM 1247 C CD1 . LEU A 1 161 ? 1.066   -13.896 -21.413 1.00 84.19 161 A 1 
ATOM 1248 C CD2 . LEU A 1 161 ? 1.376   -15.561 -19.604 1.00 84.45 161 A 1 
ATOM 1249 N N   . MET A 1 162 ? 4.049   -11.445 -21.452 1.00 90.41 162 A 1 
ATOM 1250 C CA  . MET A 1 162 ? 4.031   -10.203 -20.688 1.00 90.01 162 A 1 
ATOM 1251 C C   . MET A 1 162 ? 2.707   -10.092 -19.933 1.00 89.61 162 A 1 
ATOM 1252 O O   . MET A 1 162 ? 1.642   -10.099 -20.554 1.00 88.31 162 A 1 
ATOM 1253 C CB  . MET A 1 162 ? 4.241   -9.013  -21.626 1.00 88.65 162 A 1 
ATOM 1254 C CG  . MET A 1 162 ? 4.074   -7.661  -20.919 1.00 81.86 162 A 1 
ATOM 1255 S SD  . MET A 1 162 ? 4.295   -6.257  -22.038 1.00 78.82 162 A 1 
ATOM 1256 C CE  . MET A 1 162 ? 3.562   -4.927  -21.054 1.00 66.29 162 A 1 
ATOM 1257 N N   . LEU A 1 163 ? 2.784   -9.950  -18.614 1.00 91.15 163 A 1 
ATOM 1258 C CA  . LEU A 1 163 ? 1.643   -9.670  -17.750 1.00 90.95 163 A 1 
ATOM 1259 C C   . LEU A 1 163 ? 1.800   -8.289  -17.125 1.00 90.61 163 A 1 
ATOM 1260 O O   . LEU A 1 163 ? 2.623   -8.106  -16.223 1.00 88.28 163 A 1 
ATOM 1261 C CB  . LEU A 1 163 ? 1.518   -10.759 -16.675 1.00 89.89 163 A 1 
ATOM 1262 C CG  . LEU A 1 163 ? 1.135   -12.145 -17.223 1.00 85.72 163 A 1 
ATOM 1263 C CD1 . LEU A 1 163 ? 1.079   -13.140 -16.072 1.00 81.17 163 A 1 
ATOM 1264 C CD2 . LEU A 1 163 ? -0.224  -12.144 -17.924 1.00 82.25 163 A 1 
ATOM 1265 N N   . ASP A 1 164 ? 1.011   -7.326  -17.617 1.00 90.45 164 A 1 
ATOM 1266 C CA  . ASP A 1 164 ? 0.946   -6.002  -16.997 1.00 89.65 164 A 1 
ATOM 1267 C C   . ASP A 1 164 ? 0.046   -6.046  -15.751 1.00 88.86 164 A 1 
ATOM 1268 O O   . ASP A 1 164 ? -0.953  -6.774  -15.723 1.00 86.35 164 A 1 
ATOM 1269 C CB  . ASP A 1 164 ? 0.512   -4.932  -18.015 1.00 88.56 164 A 1 
ATOM 1270 C CG  . ASP A 1 164 ? 1.118   -3.538  -17.759 1.00 86.18 164 A 1 
ATOM 1271 O OD1 . ASP A 1 164 ? 1.842   -3.369  -16.750 1.00 80.22 164 A 1 
ATOM 1272 O OD2 . ASP A 1 164 ? 0.969   -2.660  -18.645 1.00 79.79 164 A 1 
ATOM 1273 N N   . GLU A 1 165 ? 0.424   -5.289  -14.736 1.00 88.41 165 A 1 
ATOM 1274 C CA  . GLU A 1 165 ? -0.213  -5.240  -13.411 1.00 87.18 165 A 1 
ATOM 1275 C C   . GLU A 1 165 ? -0.392  -6.625  -12.746 1.00 87.64 165 A 1 
ATOM 1276 O O   . GLU A 1 165 ? -1.438  -6.950  -12.185 1.00 84.91 165 A 1 
ATOM 1277 C CB  . GLU A 1 165 ? -1.494  -4.388  -13.448 1.00 84.98 165 A 1 
ATOM 1278 C CG  . GLU A 1 165 ? -1.329  -2.954  -13.996 1.00 80.22 165 A 1 
ATOM 1279 C CD  . GLU A 1 165 ? -0.378  -2.035  -13.187 1.00 77.34 165 A 1 
ATOM 1280 O OE1 . GLU A 1 165 ? -0.278  -0.842  -13.550 1.00 69.31 165 A 1 
ATOM 1281 O OE2 . GLU A 1 165 ? 0.305   -2.499  -12.247 1.00 68.47 165 A 1 
ATOM 1282 N N   . ILE A 1 166 ? 0.671   -7.449  -12.767 1.00 89.14 166 A 1 
ATOM 1283 C CA  . ILE A 1 166 ? 0.643   -8.838  -12.259 1.00 89.01 166 A 1 
ATOM 1284 C C   . ILE A 1 166 ? 0.231   -8.957  -10.777 1.00 87.66 166 A 1 
ATOM 1285 O O   . ILE A 1 166 ? -0.238  -10.016 -10.355 1.00 85.49 166 A 1 
ATOM 1286 C CB  . ILE A 1 166 ? 1.998   -9.535  -12.535 1.00 89.05 166 A 1 
ATOM 1287 C CG1 . ILE A 1 166 ? 1.904   -11.060 -12.298 1.00 84.68 166 A 1 
ATOM 1288 C CG2 . ILE A 1 166 ? 3.140   -8.904  -11.719 1.00 83.83 166 A 1 
ATOM 1289 C CD1 . ILE A 1 166 ? 3.149   -11.852 -12.713 1.00 82.14 166 A 1 
ATOM 1290 N N   . HIS A 1 167 ? 0.336   -7.897  -9.990  1.00 86.75 167 A 1 
ATOM 1291 C CA  . HIS A 1 167 ? -0.125  -7.869  -8.597  1.00 83.78 167 A 1 
ATOM 1292 C C   . HIS A 1 167 ? -1.645  -8.079  -8.449  1.00 83.24 167 A 1 
ATOM 1293 O O   . HIS A 1 167 ? -2.103  -8.499  -7.389  1.00 81.06 167 A 1 
ATOM 1294 C CB  . HIS A 1 167 ? 0.328   -6.558  -7.945  1.00 82.07 167 A 1 
ATOM 1295 C CG  . HIS A 1 167 ? -0.309  -5.324  -8.534  1.00 78.52 167 A 1 
ATOM 1296 N ND1 . HIS A 1 167 ? 0.207   -4.510  -9.511  1.00 71.84 167 A 1 
ATOM 1297 C CD2 . HIS A 1 167 ? -1.494  -4.775  -8.129  1.00 71.70 167 A 1 
ATOM 1298 C CE1 . HIS A 1 167 ? -0.651  -3.484  -9.679  1.00 72.98 167 A 1 
ATOM 1299 N NE2 . HIS A 1 167 ? -1.700  -3.607  -8.864  1.00 73.11 167 A 1 
ATOM 1300 N N   . HIS A 1 168 ? -2.440  -7.875  -9.511  1.00 86.07 168 A 1 
ATOM 1301 C CA  . HIS A 1 168 ? -3.875  -8.183  -9.519  1.00 85.38 168 A 1 
ATOM 1302 C C   . HIS A 1 168 ? -4.191  -9.675  -9.687  1.00 85.89 168 A 1 
ATOM 1303 O O   . HIS A 1 168 ? -5.344  -10.082 -9.529  1.00 82.89 168 A 1 
ATOM 1304 C CB  . HIS A 1 168 ? -4.573  -7.352  -10.597 1.00 83.87 168 A 1 
ATOM 1305 C CG  . HIS A 1 168 ? -4.668  -5.890  -10.238 1.00 81.07 168 A 1 
ATOM 1306 N ND1 . HIS A 1 168 ? -5.317  -5.376  -9.137  1.00 70.93 168 A 1 
ATOM 1307 C CD2 . HIS A 1 168 ? -4.165  -4.841  -10.944 1.00 71.46 168 A 1 
ATOM 1308 C CE1 . HIS A 1 168 ? -5.206  -4.039  -9.178  1.00 72.45 168 A 1 
ATOM 1309 N NE2 . HIS A 1 168 ? -4.518  -3.668  -10.268 1.00 73.04 168 A 1 
ATOM 1310 N N   . PHE A 1 169 ? -3.206  -10.518 -10.009 1.00 84.92 169 A 1 
ATOM 1311 C CA  . PHE A 1 169 ? -3.431  -11.956 -10.111 1.00 85.19 169 A 1 
ATOM 1312 C C   . PHE A 1 169 ? -3.715  -12.575 -8.746  1.00 85.22 169 A 1 
ATOM 1313 O O   . PHE A 1 169 ? -2.925  -12.486 -7.813  1.00 82.15 169 A 1 
ATOM 1314 C CB  . PHE A 1 169 ? -2.258  -12.670 -10.791 1.00 83.84 169 A 1 
ATOM 1315 C CG  . PHE A 1 169 ? -2.363  -12.822 -12.295 1.00 84.36 169 A 1 
ATOM 1316 C CD1 . PHE A 1 169 ? -3.184  -11.993 -13.078 1.00 78.22 169 A 1 
ATOM 1317 C CD2 . PHE A 1 169 ? -1.650  -13.871 -12.913 1.00 78.36 169 A 1 
ATOM 1318 C CE1 . PHE A 1 169 ? -3.303  -12.209 -14.460 1.00 75.76 169 A 1 
ATOM 1319 C CE2 . PHE A 1 169 ? -1.766  -14.083 -14.295 1.00 76.44 169 A 1 
ATOM 1320 C CZ  . PHE A 1 169 ? -2.591  -13.255 -15.070 1.00 76.77 169 A 1 
ATOM 1321 N N   . ASN A 1 170 ? -4.825  -13.323 -8.677  1.00 85.62 170 A 1 
ATOM 1322 C CA  . ASN A 1 170 ? -5.094  -14.173 -7.530  1.00 85.37 170 A 1 
ATOM 1323 C C   . ASN A 1 170 ? -4.172  -15.406 -7.525  1.00 86.53 170 A 1 
ATOM 1324 O O   . ASN A 1 170 ? -3.542  -15.763 -8.528  1.00 85.00 170 A 1 
ATOM 1325 C CB  . ASN A 1 170 ? -6.599  -14.494 -7.465  1.00 82.47 170 A 1 
ATOM 1326 C CG  . ASN A 1 170 ? -7.088  -15.396 -8.580  1.00 78.00 170 A 1 
ATOM 1327 O OD1 . ASN A 1 170 ? -6.469  -16.375 -8.945  1.00 70.13 170 A 1 
ATOM 1328 N ND2 . ASN A 1 170 ? -8.247  -15.127 -9.128  1.00 72.21 170 A 1 
ATOM 1329 N N   . ARG A 1 171 ? -4.132  -16.106 -6.391  1.00 85.68 171 A 1 
ATOM 1330 C CA  . ARG A 1 171 ? -3.277  -17.287 -6.206  1.00 85.38 171 A 1 
ATOM 1331 C C   . ARG A 1 171 ? -3.505  -18.369 -7.267  1.00 87.01 171 A 1 
ATOM 1332 O O   . ARG A 1 171 ? -2.542  -18.917 -7.781  1.00 85.37 171 A 1 
ATOM 1333 C CB  . ARG A 1 171 ? -3.482  -17.817 -4.781  1.00 82.89 171 A 1 
ATOM 1334 C CG  . ARG A 1 171 ? -2.487  -18.928 -4.445  1.00 72.89 171 A 1 
ATOM 1335 C CD  . ARG A 1 171 ? -2.616  -19.310 -2.972  1.00 67.93 171 A 1 
ATOM 1336 N NE  . ARG A 1 171 ? -1.651  -20.365 -2.621  1.00 59.74 171 A 1 
ATOM 1337 C CZ  . ARG A 1 171 ? -1.403  -20.813 -1.404  1.00 52.06 171 A 1 
ATOM 1338 N NH1 . ARG A 1 171 ? -2.034  -20.360 -0.355  1.00 46.94 171 A 1 
ATOM 1339 N NH2 . ARG A 1 171 ? -0.506  -21.737 -1.225  1.00 45.54 171 A 1 
ATOM 1340 N N   . SER A 1 172 ? -4.754  -18.640 -7.656  1.00 86.24 172 A 1 
ATOM 1341 C CA  . SER A 1 172 ? -5.083  -19.662 -8.659  1.00 85.93 172 A 1 
ATOM 1342 C C   . SER A 1 172 ? -4.558  -19.316 -10.060 1.00 87.41 172 A 1 
ATOM 1343 O O   . SER A 1 172 ? -4.148  -20.207 -10.798 1.00 85.94 172 A 1 
ATOM 1344 C CB  . SER A 1 172 ? -6.601  -19.855 -8.737  1.00 84.30 172 A 1 
ATOM 1345 O OG  . SER A 1 172 ? -7.138  -20.152 -7.462  1.00 73.49 172 A 1 
ATOM 1346 N N   . GLN A 1 173 ? -4.567  -18.043 -10.442 1.00 87.04 173 A 1 
ATOM 1347 C CA  . GLN A 1 173 ? -3.991  -17.569 -11.702 1.00 87.04 173 A 1 
ATOM 1348 C C   . GLN A 1 173 ? -2.461  -17.680 -11.695 1.00 88.00 173 A 1 
ATOM 1349 O O   . GLN A 1 173 ? -1.880  -18.125 -12.685 1.00 87.09 173 A 1 
ATOM 1350 C CB  . GLN A 1 173 ? -4.412  -16.112 -11.955 1.00 85.69 173 A 1 
ATOM 1351 C CG  . GLN A 1 173 ? -5.890  -15.951 -12.333 1.00 81.76 173 A 1 
ATOM 1352 C CD  . GLN A 1 173 ? -6.329  -14.490 -12.307 1.00 82.85 173 A 1 
ATOM 1353 O OE1 . GLN A 1 173 ? -6.111  -13.781 -11.342 1.00 73.99 173 A 1 
ATOM 1354 N NE2 . GLN A 1 173 ? -6.966  -13.990 -13.341 1.00 73.19 173 A 1 
ATOM 1355 N N   . GLN A 1 174 ? -1.821  -17.336 -10.582 1.00 88.66 174 A 1 
ATOM 1356 C CA  . GLN A 1 174 ? -0.374  -17.486 -10.418 1.00 88.71 174 A 1 
ATOM 1357 C C   . GLN A 1 174 ? 0.056   -18.962 -10.438 1.00 89.69 174 A 1 
ATOM 1358 O O   . GLN A 1 174 ? 0.977   -19.328 -11.172 1.00 89.06 174 A 1 
ATOM 1359 C CB  . GLN A 1 174 ? 0.078   -16.804 -9.120  1.00 87.55 174 A 1 
ATOM 1360 C CG  . GLN A 1 174 ? -0.140  -15.279 -9.122  1.00 84.53 174 A 1 
ATOM 1361 C CD  . GLN A 1 174 ? 0.407   -14.610 -7.868  1.00 84.74 174 A 1 
ATOM 1362 O OE1 . GLN A 1 174 ? 1.359   -15.070 -7.252  1.00 76.64 174 A 1 
ATOM 1363 N NE2 . GLN A 1 174 ? -0.149  -13.495 -7.448  1.00 74.79 174 A 1 
ATOM 1364 N N   . ASP A 1 175 ? -0.650  -19.824 -9.714  1.00 89.59 175 A 1 
ATOM 1365 C CA  . ASP A 1 175 ? -0.363  -21.259 -9.650  1.00 89.19 175 A 1 
ATOM 1366 C C   . ASP A 1 175 ? -0.554  -21.947 -11.015 1.00 90.31 175 A 1 
ATOM 1367 O O   . ASP A 1 175 ? 0.152   -22.904 -11.325 1.00 89.58 175 A 1 
ATOM 1368 C CB  . ASP A 1 175 ? -1.247  -21.924 -8.577  1.00 87.41 175 A 1 
ATOM 1369 C CG  . ASP A 1 175 ? -0.927  -21.537 -7.118  1.00 82.96 175 A 1 
ATOM 1370 O OD1 . ASP A 1 175 ? 0.161   -20.988 -6.833  1.00 78.46 175 A 1 
ATOM 1371 O OD2 . ASP A 1 175 ? -1.777  -21.842 -6.246  1.00 78.09 175 A 1 
ATOM 1372 N N   . ALA A 1 176 ? -1.453  -21.440 -11.874 1.00 89.00 176 A 1 
ATOM 1373 C CA  . ALA A 1 176 ? -1.638  -21.955 -13.234 1.00 88.57 176 A 1 
ATOM 1374 C C   . ALA A 1 176 ? -0.418  -21.722 -14.145 1.00 89.73 176 A 1 
ATOM 1375 O O   . ALA A 1 176 ? -0.191  -22.515 -15.058 1.00 88.51 176 A 1 
ATOM 1376 C CB  . ALA A 1 176 ? -2.904  -21.326 -13.835 1.00 87.64 176 A 1 
ATOM 1377 N N   . LEU A 1 177 ? 0.356   -20.662 -13.924 1.00 89.21 177 A 1 
ATOM 1378 C CA  . LEU A 1 177 ? 1.559   -20.338 -14.703 1.00 89.40 177 A 1 
ATOM 1379 C C   . LEU A 1 177 ? 2.790   -21.128 -14.244 1.00 90.49 177 A 1 
ATOM 1380 O O   . LEU A 1 177 ? 3.709   -21.361 -15.035 1.00 89.11 177 A 1 
ATOM 1381 C CB  . LEU A 1 177 ? 1.847   -18.832 -14.579 1.00 88.22 177 A 1 
ATOM 1382 C CG  . LEU A 1 177 ? 0.793   -17.914 -15.218 1.00 86.15 177 A 1 
ATOM 1383 C CD1 . LEU A 1 177 ? 1.046   -16.474 -14.778 1.00 81.20 177 A 1 
ATOM 1384 C CD2 . LEU A 1 177 ? 0.859   -17.966 -16.746 1.00 81.95 177 A 1 
ATOM 1385 N N   . LEU A 1 178 ? 2.815   -21.536 -12.981 1.00 91.29 178 A 1 
ATOM 1386 C CA  . LEU A 1 178 ? 4.002   -22.046 -12.303 1.00 90.84 178 A 1 
ATOM 1387 C C   . LEU A 1 178 ? 4.666   -23.230 -13.030 1.00 91.55 178 A 1 
ATOM 1388 O O   . LEU A 1 178 ? 5.867   -23.138 -13.285 1.00 90.64 178 A 1 
ATOM 1389 C CB  . LEU A 1 178 ? 3.642   -22.340 -10.834 1.00 89.02 178 A 1 
ATOM 1390 C CG  . LEU A 1 178 ? 4.836   -22.768 -9.968  1.00 81.85 178 A 1 
ATOM 1391 C CD1 . LEU A 1 178 ? 5.845   -21.633 -9.805  1.00 75.06 178 A 1 
ATOM 1392 C CD2 . LEU A 1 178 ? 4.335   -23.178 -8.580  1.00 76.54 178 A 1 
ATOM 1393 N N   . PRO A 1 179 ? 3.938   -24.306 -13.457 1.00 91.62 179 A 1 
ATOM 1394 C CA  . PRO A 1 179 ? 4.568   -25.470 -14.087 1.00 90.87 179 A 1 
ATOM 1395 C C   . PRO A 1 179 ? 5.305   -25.136 -15.389 1.00 91.42 179 A 1 
ATOM 1396 O O   . PRO A 1 179 ? 6.347   -25.718 -15.689 1.00 89.88 179 A 1 
ATOM 1397 C CB  . PRO A 1 179 ? 3.426   -26.459 -14.353 1.00 89.83 179 A 1 
ATOM 1398 C CG  . PRO A 1 179 ? 2.341   -26.046 -13.361 1.00 87.59 179 A 1 
ATOM 1399 C CD  . PRO A 1 179 ? 2.507   -24.537 -13.302 1.00 90.63 179 A 1 
ATOM 1400 N N   . ASP A 1 180 ? 4.773   -24.195 -16.181 1.00 90.61 180 A 1 
ATOM 1401 C CA  . ASP A 1 180 ? 5.322   -23.840 -17.488 1.00 89.91 180 A 1 
ATOM 1402 C C   . ASP A 1 180 ? 6.465   -22.825 -17.380 1.00 90.25 180 A 1 
ATOM 1403 O O   . ASP A 1 180 ? 7.407   -22.864 -18.178 1.00 88.77 180 A 1 
ATOM 1404 C CB  . ASP A 1 180 ? 4.174   -23.377 -18.396 1.00 89.28 180 A 1 
ATOM 1405 C CG  . ASP A 1 180 ? 3.233   -24.549 -18.687 1.00 86.80 180 A 1 
ATOM 1406 O OD1 . ASP A 1 180 ? 3.676   -25.515 -19.351 1.00 79.20 180 A 1 
ATOM 1407 O OD2 . ASP A 1 180 ? 2.069   -24.563 -18.236 1.00 80.47 180 A 1 
ATOM 1408 N N   . VAL A 1 181 ? 6.438   -21.985 -16.339 1.00 91.47 181 A 1 
ATOM 1409 C CA  . VAL A 1 181 ? 7.573   -21.141 -15.941 1.00 91.16 181 A 1 
ATOM 1410 C C   . VAL A 1 181 ? 8.740   -21.999 -15.437 1.00 91.15 181 A 1 
ATOM 1411 O O   . VAL A 1 181 ? 9.885   -21.759 -15.821 1.00 89.59 181 A 1 
ATOM 1412 C CB  . VAL A 1 181 ? 7.125   -20.101 -14.890 1.00 90.97 181 A 1 
ATOM 1413 C CG1 . VAL A 1 181 ? 8.301   -19.318 -14.295 1.00 85.68 181 A 1 
ATOM 1414 C CG2 . VAL A 1 181 ? 6.165   -19.078 -15.519 1.00 85.81 181 A 1 
ATOM 1415 N N   . GLU A 1 182 ? 8.467   -23.040 -14.635 1.00 91.78 182 A 1 
ATOM 1416 C CA  . GLU A 1 182 ? 9.486   -23.975 -14.135 1.00 91.02 182 A 1 
ATOM 1417 C C   . GLU A 1 182 ? 10.188  -24.743 -15.258 1.00 90.70 182 A 1 
ATOM 1418 O O   . GLU A 1 182 ? 11.414  -24.851 -15.272 1.00 88.88 182 A 1 
ATOM 1419 C CB  . GLU A 1 182 ? 8.842   -25.006 -13.194 1.00 89.83 182 A 1 
ATOM 1420 C CG  . GLU A 1 182 ? 8.523   -24.414 -11.826 1.00 80.90 182 A 1 
ATOM 1421 C CD  . GLU A 1 182 ? 7.912   -25.433 -10.857 1.00 79.84 182 A 1 
ATOM 1422 O OE1 . GLU A 1 182 ? 7.890   -25.091 -9.649  1.00 71.03 182 A 1 
ATOM 1423 O OE2 . GLU A 1 182 ? 7.549   -26.546 -11.265 1.00 71.75 182 A 1 
ATOM 1424 N N   . ARG A 1 183 ? 9.407   -25.272 -16.224 1.00 90.18 183 A 1 
ATOM 1425 C CA  . ARG A 1 183 ? 9.935   -26.011 -17.382 1.00 88.69 183 A 1 
ATOM 1426 C C   . ARG A 1 183 ? 10.636  -25.102 -18.390 1.00 88.11 183 A 1 
ATOM 1427 O O   . ARG A 1 183 ? 11.336  -25.589 -19.276 1.00 84.34 183 A 1 
ATOM 1428 C CB  . ARG A 1 183 ? 8.792   -26.791 -18.039 1.00 87.54 183 A 1 
ATOM 1429 C CG  . ARG A 1 183 ? 8.301   -27.941 -17.148 1.00 81.41 183 A 1 
ATOM 1430 C CD  . ARG A 1 183 ? 7.055   -28.573 -17.766 1.00 79.66 183 A 1 
ATOM 1431 N NE  . ARG A 1 183 ? 6.483   -29.610 -16.895 1.00 72.35 183 A 1 
ATOM 1432 C CZ  . ARG A 1 183 ? 5.373   -30.287 -17.122 1.00 65.17 183 A 1 
ATOM 1433 N NH1 . ARG A 1 183 ? 4.659   -30.099 -18.197 1.00 60.33 183 A 1 
ATOM 1434 N NH2 . ARG A 1 183 ? 4.957   -31.174 -16.263 1.00 56.88 183 A 1 
ATOM 1435 N N   . GLY A 1 184 ? 10.446  -23.790 -18.291 1.00 88.37 184 A 1 
ATOM 1436 C CA  . GLY A 1 184 ? 10.979  -22.814 -19.240 1.00 86.78 184 A 1 
ATOM 1437 C C   . GLY A 1 184 ? 10.338  -22.895 -20.627 1.00 87.84 184 A 1 
ATOM 1438 O O   . GLY A 1 184 ? 10.942  -22.420 -21.595 1.00 85.34 184 A 1 
ATOM 1439 N N   . SER A 1 185 ? 9.155   -23.518 -20.744 1.00 88.26 185 A 1 
ATOM 1440 C CA  . SER A 1 185 ? 8.299   -23.478 -21.941 1.00 87.96 185 A 1 
ATOM 1441 C C   . SER A 1 185 ? 7.664   -22.100 -22.129 1.00 89.27 185 A 1 
ATOM 1442 O O   . SER A 1 185 ? 7.465   -21.648 -23.261 1.00 87.02 185 A 1 
ATOM 1443 C CB  . SER A 1 185 ? 7.202   -24.550 -21.832 1.00 85.98 185 A 1 
ATOM 1444 O OG  . SER A 1 185 ? 6.479   -24.395 -20.631 1.00 78.58 185 A 1 
ATOM 1445 N N   . LEU A 1 186 ? 7.417   -21.405 -21.021 1.00 89.39 186 A 1 
ATOM 1446 C CA  . LEU A 1 186 ? 6.919   -20.042 -20.952 1.00 90.69 186 A 1 
ATOM 1447 C C   . LEU A 1 186 ? 7.937   -19.155 -20.222 1.00 92.04 186 A 1 
ATOM 1448 O O   . LEU A 1 186 ? 8.371   -19.472 -19.114 1.00 90.31 186 A 1 
ATOM 1449 C CB  . LEU A 1 186 ? 5.559   -20.070 -20.229 1.00 88.65 186 A 1 
ATOM 1450 C CG  . LEU A 1 186 ? 4.772   -18.755 -20.315 1.00 86.05 186 A 1 
ATOM 1451 C CD1 . LEU A 1 186 ? 4.190   -18.558 -21.717 1.00 79.19 186 A 1 
ATOM 1452 C CD2 . LEU A 1 186 ? 3.614   -18.794 -19.317 1.00 79.09 186 A 1 
ATOM 1453 N N   . ILE A 1 187 ? 8.309   -18.041 -20.833 1.00 92.12 187 A 1 
ATOM 1454 C CA  . ILE A 1 187 ? 9.102   -16.986 -20.197 1.00 92.53 187 A 1 
ATOM 1455 C C   . ILE A 1 187 ? 8.129   -15.914 -19.714 1.00 93.34 187 A 1 
ATOM 1456 O O   . ILE A 1 187 ? 7.461   -15.278 -20.525 1.00 92.18 187 A 1 
ATOM 1457 C CB  . ILE A 1 187 ? 10.170  -16.427 -21.162 1.00 91.67 187 A 1 
ATOM 1458 C CG1 . ILE A 1 187 ? 11.148  -17.540 -21.608 1.00 88.11 187 A 1 
ATOM 1459 C CG2 . ILE A 1 187 ? 10.933  -15.268 -20.492 1.00 87.73 187 A 1 
ATOM 1460 C CD1 . ILE A 1 187 ? 12.120  -17.106 -22.713 1.00 81.42 187 A 1 
ATOM 1461 N N   . LEU A 1 188 ? 8.051   -15.711 -18.413 1.00 92.31 188 A 1 
ATOM 1462 C CA  . LEU A 1 188 ? 7.189   -14.699 -17.812 1.00 92.78 188 A 1 
ATOM 1463 C C   . LEU A 1 188 ? 7.921   -13.356 -17.714 1.00 93.36 188 A 1 
ATOM 1464 O O   . LEU A 1 188 ? 9.016   -13.289 -17.161 1.00 92.63 188 A 1 
ATOM 1465 C CB  . LEU A 1 188 ? 6.724   -15.212 -16.435 1.00 92.12 188 A 1 
ATOM 1466 C CG  . LEU A 1 188 ? 5.805   -14.246 -15.666 1.00 90.29 188 A 1 
ATOM 1467 C CD1 . LEU A 1 188 ? 4.464   -14.057 -16.375 1.00 85.44 188 A 1 
ATOM 1468 C CD2 . LEU A 1 188 ? 5.547   -14.803 -14.266 1.00 85.17 188 A 1 
ATOM 1469 N N   . ILE A 1 189 ? 7.291   -12.285 -18.188 1.00 93.37 189 A 1 
ATOM 1470 C CA  . ILE A 1 189 ? 7.666   -10.912 -17.853 1.00 93.50 189 A 1 
ATOM 1471 C C   . ILE A 1 189 ? 6.505   -10.291 -17.080 1.00 93.42 189 A 1 
ATOM 1472 O O   . ILE A 1 189 ? 5.514   -9.857  -17.665 1.00 92.04 189 A 1 
ATOM 1473 C CB  . ILE A 1 189 ? 8.080   -10.095 -19.099 1.00 93.23 189 A 1 
ATOM 1474 C CG1 . ILE A 1 189 ? 9.220   -10.805 -19.869 1.00 90.68 189 A 1 
ATOM 1475 C CG2 . ILE A 1 189 ? 8.502   -8.687  -18.647 1.00 90.32 189 A 1 
ATOM 1476 C CD1 . ILE A 1 189 ? 9.757   -10.033 -21.083 1.00 87.02 189 A 1 
ATOM 1477 N N   . GLY A 1 190 ? 6.610   -10.285 -15.756 1.00 92.64 190 A 1 
ATOM 1478 C CA  . GLY A 1 190 ? 5.640   -9.646  -14.875 1.00 91.95 190 A 1 
ATOM 1479 C C   . GLY A 1 190 ? 5.969   -8.172  -14.682 1.00 92.43 190 A 1 
ATOM 1480 O O   . GLY A 1 190 ? 7.106   -7.841  -14.365 1.00 91.53 190 A 1 
ATOM 1481 N N   . ILE A 1 191 ? 4.997   -7.287  -14.859 1.00 93.43 191 A 1 
ATOM 1482 C CA  . ILE A 1 191 ? 5.134   -5.848  -14.613 1.00 93.15 191 A 1 
ATOM 1483 C C   . ILE A 1 191 ? 4.206   -5.461  -13.471 1.00 91.78 191 A 1 
ATOM 1484 O O   . ILE A 1 191 ? 3.051   -5.876  -13.440 1.00 89.57 191 A 1 
ATOM 1485 C CB  . ILE A 1 191 ? 4.851   -5.029  -15.887 1.00 92.91 191 A 1 
ATOM 1486 C CG1 . ILE A 1 191 ? 5.803   -5.458  -17.026 1.00 89.60 191 A 1 
ATOM 1487 C CG2 . ILE A 1 191 ? 4.989   -3.522  -15.600 1.00 89.79 191 A 1 
ATOM 1488 C CD1 . ILE A 1 191 ? 5.510   -4.767  -18.354 1.00 85.62 191 A 1 
ATOM 1489 N N   . THR A 1 192 ? 4.712   -4.659  -12.538 1.00 91.87 192 A 1 
ATOM 1490 C CA  . THR A 1 192 ? 3.914   -4.151  -11.422 1.00 90.78 192 A 1 
ATOM 1491 C C   . THR A 1 192 ? 4.415   -2.791  -10.952 1.00 90.25 192 A 1 
ATOM 1492 O O   . THR A 1 192 ? 5.590   -2.448  -11.100 1.00 88.88 192 A 1 
ATOM 1493 C CB  . THR A 1 192 ? 3.856   -5.185  -10.284 1.00 89.64 192 A 1 
ATOM 1494 O OG1 . THR A 1 192 ? 3.094   -4.687  -9.219  1.00 82.93 192 A 1 
ATOM 1495 C CG2 . THR A 1 192 ? 5.223   -5.576  -9.725  1.00 83.83 192 A 1 
ATOM 1496 N N   . THR A 1 193 ? 3.507   -1.984  -10.421 1.00 88.48 193 A 1 
ATOM 1497 C CA  . THR A 1 193 ? 3.840   -0.764  -9.672  1.00 85.87 193 A 1 
ATOM 1498 C C   . THR A 1 193 ? 4.089   -1.043  -8.195  1.00 84.45 193 A 1 
ATOM 1499 O O   . THR A 1 193 ? 4.807   -0.276  -7.557  1.00 81.01 193 A 1 
ATOM 1500 C CB  . THR A 1 193 ? 2.727   0.279   -9.820  1.00 83.49 193 A 1 
ATOM 1501 O OG1 . THR A 1 193 ? 1.458   -0.302  -9.626  1.00 78.70 193 A 1 
ATOM 1502 C CG2 . THR A 1 193 ? 2.737   0.869   -11.234 1.00 77.92 193 A 1 
ATOM 1503 N N   . GLU A 1 194 ? 3.556   -2.153  -7.688  1.00 82.60 194 A 1 
ATOM 1504 C CA  . GLU A 1 194 ? 3.637   -2.562  -6.291  1.00 80.84 194 A 1 
ATOM 1505 C C   . GLU A 1 194 ? 4.857   -3.455  -6.030  1.00 82.43 194 A 1 
ATOM 1506 O O   . GLU A 1 194 ? 5.427   -4.061  -6.939  1.00 79.55 194 A 1 
ATOM 1507 C CB  . GLU A 1 194 ? 2.346   -3.297  -5.892  1.00 76.69 194 A 1 
ATOM 1508 C CG  . GLU A 1 194 ? 1.064   -2.471  -6.098  1.00 71.57 194 A 1 
ATOM 1509 C CD  . GLU A 1 194 ? 1.074   -1.134  -5.342  1.00 68.89 194 A 1 
ATOM 1510 O OE1 . GLU A 1 194 ? 0.435   -0.181  -5.840  1.00 61.92 194 A 1 
ATOM 1511 O OE2 . GLU A 1 194 ? 1.723   -1.046  -4.275  1.00 60.42 194 A 1 
ATOM 1512 N N   . ASN A 1 195 ? 5.244   -3.580  -4.758  1.00 82.01 195 A 1 
ATOM 1513 C CA  . ASN A 1 195 ? 6.337   -4.468  -4.378  1.00 81.77 195 A 1 
ATOM 1514 C C   . ASN A 1 195 ? 5.961   -5.946  -4.635  1.00 83.77 195 A 1 
ATOM 1515 O O   . ASN A 1 195 ? 5.040   -6.466  -4.000  1.00 82.34 195 A 1 
ATOM 1516 C CB  . ASN A 1 195 ? 6.709   -4.195  -2.913  1.00 78.60 195 A 1 
ATOM 1517 C CG  . ASN A 1 195 ? 7.915   -4.993  -2.445  1.00 74.82 195 A 1 
ATOM 1518 O OD1 . ASN A 1 195 ? 8.300   -6.019  -2.995  1.00 70.93 195 A 1 
ATOM 1519 N ND2 . ASN A 1 195 ? 8.562   -4.548  -1.397  1.00 67.79 195 A 1 
ATOM 1520 N N   . PRO A 1 196 ? 6.679   -6.672  -5.520  1.00 87.05 196 A 1 
ATOM 1521 C CA  . PRO A 1 196 ? 6.293   -8.021  -5.928  1.00 87.37 196 A 1 
ATOM 1522 C C   . PRO A 1 196 ? 6.329   -9.050  -4.791  1.00 87.53 196 A 1 
ATOM 1523 O O   . PRO A 1 196 ? 5.612   -10.044 -4.859  1.00 85.43 196 A 1 
ATOM 1524 C CB  . PRO A 1 196 ? 7.273   -8.390  -7.045  1.00 87.45 196 A 1 
ATOM 1525 C CG  . PRO A 1 196 ? 8.515   -7.554  -6.730  1.00 87.09 196 A 1 
ATOM 1526 C CD  . PRO A 1 196 ? 7.907   -6.268  -6.184  1.00 88.53 196 A 1 
ATOM 1527 N N   . PHE A 1 197 ? 7.112   -8.828  -3.740  1.00 86.14 197 A 1 
ATOM 1528 C CA  . PHE A 1 197 ? 7.247   -9.769  -2.625  1.00 83.84 197 A 1 
ATOM 1529 C C   . PHE A 1 197 ? 5.969   -9.913  -1.784  1.00 82.51 197 A 1 
ATOM 1530 O O   . PHE A 1 197 ? 5.809   -10.934 -1.115  1.00 79.21 197 A 1 
ATOM 1531 C CB  . PHE A 1 197 ? 8.446   -9.372  -1.753  1.00 84.20 197 A 1 
ATOM 1532 C CG  . PHE A 1 197 ? 9.787   -9.508  -2.458  1.00 84.25 197 A 1 
ATOM 1533 C CD1 . PHE A 1 197 ? 10.362  -10.780 -2.628  1.00 79.21 197 A 1 
ATOM 1534 C CD2 . PHE A 1 197 ? 10.455  -8.374  -2.960  1.00 79.12 197 A 1 
ATOM 1535 C CE1 . PHE A 1 197 ? 11.590  -10.917 -3.305  1.00 76.37 197 A 1 
ATOM 1536 C CE2 . PHE A 1 197 ? 11.682  -8.511  -3.641  1.00 76.76 197 A 1 
ATOM 1537 C CZ  . PHE A 1 197 ? 12.248  -9.785  -3.813  1.00 81.19 197 A 1 
ATOM 1538 N N   . PHE A 1 198 ? 5.047   -8.940  -1.849  1.00 80.84 198 A 1 
ATOM 1539 C CA  . PHE A 1 198 ? 3.770   -9.015  -1.129  1.00 78.63 198 A 1 
ATOM 1540 C C   . PHE A 1 198 ? 2.654   -9.674  -1.948  1.00 80.06 198 A 1 
ATOM 1541 O O   . PHE A 1 198 ? 1.814   -10.383 -1.391  1.00 77.00 198 A 1 
ATOM 1542 C CB  . PHE A 1 198 ? 3.367   -7.609  -0.677  1.00 75.25 198 A 1 
ATOM 1543 C CG  . PHE A 1 198 ? 4.330   -6.990  0.325   1.00 72.48 198 A 1 
ATOM 1544 C CD1 . PHE A 1 198 ? 4.534   -7.600  1.576   1.00 67.44 198 A 1 
ATOM 1545 C CD2 . PHE A 1 198 ? 5.019   -5.806  0.013   1.00 65.80 198 A 1 
ATOM 1546 C CE1 . PHE A 1 198 ? 5.428   -7.034  2.505   1.00 60.76 198 A 1 
ATOM 1547 C CE2 . PHE A 1 198 ? 5.912   -5.240  0.943   1.00 60.51 198 A 1 
ATOM 1548 C CZ  . PHE A 1 198 ? 6.116   -5.854  2.189   1.00 62.10 198 A 1 
ATOM 1549 N N   . TYR A 1 199 ? 2.654   -9.496  -3.275  1.00 84.02 199 A 1 
ATOM 1550 C CA  . TYR A 1 199 ? 1.529   -9.885  -4.138  1.00 83.37 199 A 1 
ATOM 1551 C C   . TYR A 1 199 ? 1.804   -11.135 -4.979  1.00 85.34 199 A 1 
ATOM 1552 O O   . TYR A 1 199 ? 0.873   -11.840 -5.382  1.00 83.14 199 A 1 
ATOM 1553 C CB  . TYR A 1 199 ? 1.163   -8.699  -5.032  1.00 80.68 199 A 1 
ATOM 1554 C CG  . TYR A 1 199 ? 0.723   -7.475  -4.248  1.00 77.01 199 A 1 
ATOM 1555 C CD1 . TYR A 1 199 ? -0.620  -7.329  -3.833  1.00 72.65 199 A 1 
ATOM 1556 C CD2 . TYR A 1 199 ? 1.672   -6.507  -3.893  1.00 72.14 199 A 1 
ATOM 1557 C CE1 . TYR A 1 199 ? -1.007  -6.215  -3.060  1.00 68.60 199 A 1 
ATOM 1558 C CE2 . TYR A 1 199 ? 1.293   -5.397  -3.113  1.00 68.59 199 A 1 
ATOM 1559 C CZ  . TYR A 1 199 ? -0.045  -5.249  -2.694  1.00 68.95 199 A 1 
ATOM 1560 O OH  . TYR A 1 199 ? -0.388  -4.184  -1.928  1.00 66.17 199 A 1 
ATOM 1561 N N   . ILE A 1 200 ? 3.070   -11.443 -5.264  1.00 86.86 200 A 1 
ATOM 1562 C CA  . ILE A 1 200 ? 3.460   -12.558 -6.126  1.00 88.23 200 A 1 
ATOM 1563 C C   . ILE A 1 200 ? 3.919   -13.727 -5.258  1.00 88.42 200 A 1 
ATOM 1564 O O   . ILE A 1 200 ? 4.694   -13.576 -4.313  1.00 86.37 200 A 1 
ATOM 1565 C CB  . ILE A 1 200 ? 4.502   -12.122 -7.180  1.00 88.64 200 A 1 
ATOM 1566 C CG1 . ILE A 1 200 ? 3.993   -10.888 -7.970  1.00 85.84 200 A 1 
ATOM 1567 C CG2 . ILE A 1 200 ? 4.813   -13.291 -8.134  1.00 84.82 200 A 1 
ATOM 1568 C CD1 . ILE A 1 200 ? 4.966   -10.372 -9.032  1.00 79.49 200 A 1 
ATOM 1569 N N   . ASN A 1 201 ? 3.455   -14.938 -5.611  1.00 90.55 201 A 1 
ATOM 1570 C CA  . ASN A 1 201 ? 3.828   -16.170 -4.927  1.00 90.47 201 A 1 
ATOM 1571 C C   . ASN A 1 201 ? 5.358   -16.353 -4.924  1.00 92.12 201 A 1 
ATOM 1572 O O   . ASN A 1 201 ? 6.011   -16.262 -5.966  1.00 90.73 201 A 1 
ATOM 1573 C CB  . ASN A 1 201 ? 3.069   -17.338 -5.595  1.00 86.79 201 A 1 
ATOM 1574 C CG  . ASN A 1 201 ? 3.234   -18.684 -4.905  1.00 82.55 201 A 1 
ATOM 1575 O OD1 . ASN A 1 201 ? 4.147   -18.919 -4.135  1.00 71.29 201 A 1 
ATOM 1576 N ND2 . ASN A 1 201 ? 2.369   -19.630 -5.187  1.00 74.38 201 A 1 
ATOM 1577 N N   . ALA A 1 202 ? 5.915   -16.701 -3.766  1.00 90.42 202 A 1 
ATOM 1578 C CA  . ALA A 1 202 ? 7.344   -16.973 -3.590  1.00 90.46 202 A 1 
ATOM 1579 C C   . ALA A 1 202 ? 7.895   -18.018 -4.580  1.00 91.36 202 A 1 
ATOM 1580 O O   . ALA A 1 202 ? 9.061   -17.955 -4.969  1.00 89.65 202 A 1 
ATOM 1581 C CB  . ALA A 1 202 ? 7.554   -17.433 -2.140  1.00 89.14 202 A 1 
ATOM 1582 N N   . ALA A 1 203 ? 7.052   -18.961 -5.046  1.00 92.02 203 A 1 
ATOM 1583 C CA  . ALA A 1 203 ? 7.424   -19.943 -6.058  1.00 91.48 203 A 1 
ATOM 1584 C C   . ALA A 1 203 ? 7.712   -19.309 -7.431  1.00 92.47 203 A 1 
ATOM 1585 O O   . ALA A 1 203 ? 8.630   -19.754 -8.115  1.00 91.03 203 A 1 
ATOM 1586 C CB  . ALA A 1 203 ? 6.310   -20.987 -6.138  1.00 90.31 203 A 1 
ATOM 1587 N N   . ILE A 1 204 ? 6.973   -18.274 -7.844  1.00 92.02 204 A 1 
ATOM 1588 C CA  . ILE A 1 204 ? 7.244   -17.521 -9.083  1.00 92.47 204 A 1 
ATOM 1589 C C   . ILE A 1 204 ? 8.468   -16.625 -8.889  1.00 93.22 204 A 1 
ATOM 1590 O O   . ILE A 1 204 ? 9.361   -16.613 -9.736  1.00 92.34 204 A 1 
ATOM 1591 C CB  . ILE A 1 204 ? 6.001   -16.716 -9.535  1.00 91.85 204 A 1 
ATOM 1592 C CG1 . ILE A 1 204 ? 4.867   -17.687 -9.934  1.00 88.06 204 A 1 
ATOM 1593 C CG2 . ILE A 1 204 ? 6.342   -15.775 -10.710 1.00 87.64 204 A 1 
ATOM 1594 C CD1 . ILE A 1 204 ? 3.570   -17.006 -10.378 1.00 79.95 204 A 1 
ATOM 1595 N N   . ILE A 1 205 ? 8.554   -15.930 -7.754  1.00 92.85 205 A 1 
ATOM 1596 C CA  . ILE A 1 205 ? 9.679   -15.036 -7.439  1.00 93.02 205 A 1 
ATOM 1597 C C   . ILE A 1 205 ? 11.012  -15.792 -7.440  1.00 93.20 205 A 1 
ATOM 1598 O O   . ILE A 1 205 ? 11.966  -15.342 -8.060  1.00 91.86 205 A 1 
ATOM 1599 C CB  . ILE A 1 205 ? 9.440   -14.306 -6.095  1.00 92.23 205 A 1 
ATOM 1600 C CG1 . ILE A 1 205 ? 8.230   -13.356 -6.242  1.00 87.40 205 A 1 
ATOM 1601 C CG2 . ILE A 1 205 ? 10.693  -13.525 -5.652  1.00 87.07 205 A 1 
ATOM 1602 C CD1 . ILE A 1 205 ? 7.862   -12.601 -4.968  1.00 77.62 205 A 1 
ATOM 1603 N N   . SER A 1 206 ? 11.076  -16.982 -6.830  1.00 93.72 206 A 1 
ATOM 1604 C CA  . SER A 1 206 ? 12.304  -17.794 -6.786  1.00 93.26 206 A 1 
ATOM 1605 C C   . SER A 1 206 ? 12.779  -18.290 -8.160  1.00 92.99 206 A 1 
ATOM 1606 O O   . SER A 1 206 ? 13.927  -18.713 -8.295  1.00 90.97 206 A 1 
ATOM 1607 C CB  . SER A 1 206 ? 12.120  -18.986 -5.844  1.00 92.23 206 A 1 
ATOM 1608 O OG  . SER A 1 206 ? 11.059  -19.816 -6.266  1.00 81.82 206 A 1 
ATOM 1609 N N   . ARG A 1 207 ? 11.914  -18.256 -9.186  1.00 93.65 207 A 1 
ATOM 1610 C CA  . ARG A 1 207 ? 12.198  -18.658 -10.574 1.00 93.00 207 A 1 
ATOM 1611 C C   . ARG A 1 207 ? 12.327  -17.474 -11.527 1.00 93.55 207 A 1 
ATOM 1612 O O   . ARG A 1 207 ? 12.560  -17.662 -12.720 1.00 90.70 207 A 1 
ATOM 1613 C CB  . ARG A 1 207 ? 11.108  -19.636 -11.038 1.00 91.87 207 A 1 
ATOM 1614 C CG  . ARG A 1 207 ? 11.190  -20.959 -10.267 1.00 87.97 207 A 1 
ATOM 1615 C CD  . ARG A 1 207 ? 9.908   -21.763 -10.456 1.00 85.23 207 A 1 
ATOM 1616 N NE  . ARG A 1 207 ? 9.971   -23.045 -9.754  1.00 82.46 207 A 1 
ATOM 1617 C CZ  . ARG A 1 207 ? 9.916   -23.279 -8.458  1.00 77.71 207 A 1 
ATOM 1618 N NH1 . ARG A 1 207 ? 9.811   -22.335 -7.577  1.00 66.73 207 A 1 
ATOM 1619 N NH2 . ARG A 1 207 ? 9.969   -24.497 -8.030  1.00 72.31 207 A 1 
ATOM 1620 N N   . SER A 1 208 ? 12.166  -16.268 -11.007 1.00 93.47 208 A 1 
ATOM 1621 C CA  . SER A 1 208 ? 12.213  -15.021 -11.763 1.00 93.45 208 A 1 
ATOM 1622 C C   . SER A 1 208 ? 13.326  -14.126 -11.222 1.00 93.86 208 A 1 
ATOM 1623 O O   . SER A 1 208 ? 13.584  -14.087 -10.023 1.00 92.14 208 A 1 
ATOM 1624 C CB  . SER A 1 208 ? 10.868  -14.293 -11.687 1.00 92.91 208 A 1 
ATOM 1625 O OG  . SER A 1 208 ? 9.814   -15.127 -12.132 1.00 85.68 208 A 1 
ATOM 1626 N N   . THR A 1 209 ? 13.973  -13.364 -12.101 1.00 93.92 209 A 1 
ATOM 1627 C CA  . THR A 1 209 ? 14.888  -12.305 -11.653 1.00 93.93 209 A 1 
ATOM 1628 C C   . THR A 1 209 ? 14.097  -11.014 -11.473 1.00 94.71 209 A 1 
ATOM 1629 O O   . THR A 1 209 ? 13.430  -10.571 -12.402 1.00 93.89 209 A 1 
ATOM 1630 C CB  . THR A 1 209 ? 16.057  -12.116 -12.623 1.00 93.05 209 A 1 
ATOM 1631 O OG1 . THR A 1 209 ? 16.680  -13.354 -12.872 1.00 86.09 209 A 1 
ATOM 1632 C CG2 . THR A 1 209 ? 17.131  -11.197 -12.050 1.00 84.53 209 A 1 
ATOM 1633 N N   . VAL A 1 210 ? 14.170  -10.415 -10.293 1.00 94.25 210 A 1 
ATOM 1634 C CA  . VAL A 1 210 ? 13.443  -9.177  -9.978  1.00 94.09 210 A 1 
ATOM 1635 C C   . VAL A 1 210 ? 14.333  -7.968  -10.270 1.00 94.18 210 A 1 
ATOM 1636 O O   . VAL A 1 210 ? 15.464  -7.903  -9.794  1.00 92.88 210 A 1 
ATOM 1637 C CB  . VAL A 1 210 ? 12.932  -9.185  -8.524  1.00 93.09 210 A 1 
ATOM 1638 C CG1 . VAL A 1 210 ? 12.064  -7.956  -8.246  1.00 89.63 210 A 1 
ATOM 1639 C CG2 . VAL A 1 210 ? 12.077  -10.427 -8.225  1.00 89.17 210 A 1 
ATOM 1640 N N   . PHE A 1 211 ? 13.814  -7.023  -11.052 1.00 94.99 211 A 1 
ATOM 1641 C CA  . PHE A 1 211 ? 14.474  -5.758  -11.366 1.00 94.49 211 A 1 
ATOM 1642 C C   . PHE A 1 211 ? 13.626  -4.583  -10.882 1.00 94.46 211 A 1 
ATOM 1643 O O   . PHE A 1 211 ? 12.464  -4.439  -11.269 1.00 93.05 211 A 1 
ATOM 1644 C CB  . PHE A 1 211 ? 14.736  -5.653  -12.873 1.00 94.22 211 A 1 
ATOM 1645 C CG  . PHE A 1 211 ? 15.742  -6.652  -13.410 1.00 94.30 211 A 1 
ATOM 1646 C CD1 . PHE A 1 211 ? 17.118  -6.390  -13.306 1.00 90.95 211 A 1 
ATOM 1647 C CD2 . PHE A 1 211 ? 15.302  -7.840  -14.018 1.00 91.95 211 A 1 
ATOM 1648 C CE1 . PHE A 1 211 ? 18.053  -7.308  -13.816 1.00 91.08 211 A 1 
ATOM 1649 C CE2 . PHE A 1 211 ? 16.234  -8.762  -14.525 1.00 91.37 211 A 1 
ATOM 1650 C CZ  . PHE A 1 211 ? 17.611  -8.496  -14.426 1.00 92.56 211 A 1 
ATOM 1651 N N   . GLU A 1 212 ? 14.234  -3.733  -10.071 1.00 92.87 212 A 1 
ATOM 1652 C CA  . GLU A 1 212 ? 13.615  -2.512  -9.554  1.00 92.53 212 A 1 
ATOM 1653 C C   . GLU A 1 212 ? 13.885  -1.330  -10.483 1.00 92.85 212 A 1 
ATOM 1654 O O   . GLU A 1 212 ? 15.034  -1.016  -10.795 1.00 91.21 212 A 1 
ATOM 1655 C CB  . GLU A 1 212 ? 14.128  -2.252  -8.135  1.00 90.35 212 A 1 
ATOM 1656 C CG  . GLU A 1 212 ? 13.442  -1.042  -7.487  1.00 86.12 212 A 1 
ATOM 1657 C CD  . GLU A 1 212 ? 13.834  -0.852  -6.019  1.00 84.34 212 A 1 
ATOM 1658 O OE1 . GLU A 1 212 ? 13.131  -0.069  -5.345  1.00 74.73 212 A 1 
ATOM 1659 O OE2 . GLU A 1 212 ? 14.826  -1.480  -5.582  1.00 76.54 212 A 1 
ATOM 1660 N N   . PHE A 1 213 ? 12.820  -0.676  -10.919 1.00 93.35 213 A 1 
ATOM 1661 C CA  . PHE A 1 213 ? 12.860  0.558   -11.694 1.00 93.25 213 A 1 
ATOM 1662 C C   . PHE A 1 213 ? 12.690  1.757   -10.767 1.00 92.44 213 A 1 
ATOM 1663 O O   . PHE A 1 213 ? 11.836  1.751   -9.879  1.00 90.12 213 A 1 
ATOM 1664 C CB  . PHE A 1 213 ? 11.762  0.546   -12.760 1.00 93.54 213 A 1 
ATOM 1665 C CG  . PHE A 1 213 ? 12.057  -0.305  -13.981 1.00 94.09 213 A 1 
ATOM 1666 C CD1 . PHE A 1 213 ? 12.144  0.308   -15.250 1.00 89.46 213 A 1 
ATOM 1667 C CD2 . PHE A 1 213 ? 12.243  -1.693  -13.872 1.00 89.86 213 A 1 
ATOM 1668 C CE1 . PHE A 1 213 ? 12.414  -0.463  -16.386 1.00 89.10 213 A 1 
ATOM 1669 C CE2 . PHE A 1 213 ? 12.525  -2.461  -15.007 1.00 89.95 213 A 1 
ATOM 1670 C CZ  . PHE A 1 213 ? 12.609  -1.847  -16.263 1.00 93.22 213 A 1 
ATOM 1671 N N   . PHE A 1 214 ? 13.449  2.814   -11.032 1.00 90.92 214 A 1 
ATOM 1672 C CA  . PHE A 1 214 ? 13.364  4.073   -10.299 1.00 89.95 214 A 1 
ATOM 1673 C C   . PHE A 1 214 ? 12.641  5.144   -11.121 1.00 90.62 214 A 1 
ATOM 1674 O O   . PHE A 1 214 ? 12.432  5.007   -12.332 1.00 89.42 214 A 1 
ATOM 1675 C CB  . PHE A 1 214 ? 14.772  4.486   -9.855  1.00 88.24 214 A 1 
ATOM 1676 C CG  . PHE A 1 214 ? 15.427  3.444   -8.964  1.00 86.47 214 A 1 
ATOM 1677 C CD1 . PHE A 1 214 ? 15.087  3.364   -7.601  1.00 80.04 214 A 1 
ATOM 1678 C CD2 . PHE A 1 214 ? 16.330  2.511   -9.509  1.00 79.77 214 A 1 
ATOM 1679 C CE1 . PHE A 1 214 ? 15.642  2.358   -6.792  1.00 75.72 214 A 1 
ATOM 1680 C CE2 . PHE A 1 214 ? 16.886  1.503   -8.697  1.00 76.92 214 A 1 
ATOM 1681 C CZ  . PHE A 1 214 ? 16.540  1.427   -7.338  1.00 77.20 214 A 1 
ATOM 1682 N N   . THR A 1 215 ? 12.237  6.231   -10.469 1.00 88.84 215 A 1 
ATOM 1683 C CA  . THR A 1 215 ? 11.768  7.444   -11.144 1.00 88.29 215 A 1 
ATOM 1684 C C   . THR A 1 215 ? 12.854  7.981   -12.073 1.00 89.87 215 A 1 
ATOM 1685 O O   . THR A 1 215 ? 14.042  7.910   -11.755 1.00 88.76 215 A 1 
ATOM 1686 C CB  . THR A 1 215 ? 11.387  8.534   -10.133 1.00 84.84 215 A 1 
ATOM 1687 O OG1 . THR A 1 215 ? 12.418  8.703   -9.184  1.00 78.28 215 A 1 
ATOM 1688 C CG2 . THR A 1 215 ? 10.124  8.167   -9.364  1.00 76.41 215 A 1 
ATOM 1689 N N   . LEU A 1 216 ? 12.450  8.524   -13.221 1.00 91.56 216 A 1 
ATOM 1690 C CA  . LEU A 1 216 ? 13.393  9.131   -14.157 1.00 92.28 216 A 1 
ATOM 1691 C C   . LEU A 1 216 ? 13.926  10.453  -13.591 1.00 91.90 216 A 1 
ATOM 1692 O O   . LEU A 1 216 ? 13.189  11.212  -12.965 1.00 90.67 216 A 1 
ATOM 1693 C CB  . LEU A 1 216 ? 12.728  9.317   -15.527 1.00 93.28 216 A 1 
ATOM 1694 C CG  . LEU A 1 216 ? 12.245  8.011   -16.183 1.00 92.73 216 A 1 
ATOM 1695 C CD1 . LEU A 1 216 ? 11.538  8.325   -17.493 1.00 87.63 216 A 1 
ATOM 1696 C CD2 . LEU A 1 216 ? 13.393  7.047   -16.487 1.00 87.84 216 A 1 
ATOM 1697 N N   . ASN A 1 217 ? 15.207  10.725  -13.820 1.00 93.08 217 A 1 
ATOM 1698 C CA  . ASN A 1 217 ? 15.800  12.008  -13.456 1.00 92.71 217 A 1 
ATOM 1699 C C   . ASN A 1 217 ? 15.388  13.111  -14.450 1.00 93.55 217 A 1 
ATOM 1700 O O   . ASN A 1 217 ? 14.943  12.837  -15.567 1.00 93.46 217 A 1 
ATOM 1701 C CB  . ASN A 1 217 ? 17.328  11.851  -13.275 1.00 91.07 217 A 1 
ATOM 1702 C CG  . ASN A 1 217 ? 18.105  11.537  -14.545 1.00 89.73 217 A 1 
ATOM 1703 O OD1 . ASN A 1 217 ? 17.608  11.573  -15.651 1.00 79.34 217 A 1 
ATOM 1704 N ND2 . ASN A 1 217 ? 19.372  11.234  -14.424 1.00 82.34 217 A 1 
ATOM 1705 N N   . ASP A 1 218 ? 15.571  14.366  -14.046 1.00 91.19 218 A 1 
ATOM 1706 C CA  . ASP A 1 218 ? 15.184  15.531  -14.849 1.00 92.17 218 A 1 
ATOM 1707 C C   . ASP A 1 218 ? 15.891  15.572  -16.213 1.00 93.23 218 A 1 
ATOM 1708 O O   . ASP A 1 218 ? 15.294  15.970  -17.210 1.00 92.77 218 A 1 
ATOM 1709 C CB  . ASP A 1 218 ? 15.488  16.817  -14.060 1.00 90.79 218 A 1 
ATOM 1710 C CG  . ASP A 1 218 ? 14.623  17.023  -12.814 1.00 89.10 218 A 1 
ATOM 1711 O OD1 . ASP A 1 218 ? 13.741  16.172  -12.541 1.00 82.18 218 A 1 
ATOM 1712 O OD2 . ASP A 1 218 ? 14.847  18.045  -12.133 1.00 83.12 218 A 1 
ATOM 1713 N N   . GLU A 1 219 ? 17.140  15.099  -16.300 1.00 94.10 219 A 1 
ATOM 1714 C CA  . GLU A 1 219 ? 17.900  15.043  -17.553 1.00 94.18 219 A 1 
ATOM 1715 C C   . GLU A 1 219 ? 17.288  14.047  -18.548 1.00 94.81 219 A 1 
ATOM 1716 O O   . GLU A 1 219 ? 17.136  14.352  -19.732 1.00 93.54 219 A 1 
ATOM 1717 C CB  . GLU A 1 219 ? 19.360  14.659  -17.243 1.00 93.19 219 A 1 
ATOM 1718 C CG  . GLU A 1 219 ? 20.285  14.885  -18.450 1.00 83.00 219 A 1 
ATOM 1719 C CD  . GLU A 1 219 ? 21.661  14.216  -18.302 1.00 77.07 219 A 1 
ATOM 1720 O OE1 . GLU A 1 219 ? 22.242  13.895  -19.373 1.00 67.34 219 A 1 
ATOM 1721 O OE2 . GLU A 1 219 ? 22.091  13.955  -17.162 1.00 66.27 219 A 1 
ATOM 1722 N N   . ALA A 1 220 ? 16.894  12.858  -18.082 1.00 94.28 220 A 1 
ATOM 1723 C CA  . ALA A 1 220 ? 16.222  11.864  -18.913 1.00 94.45 220 A 1 
ATOM 1724 C C   . ALA A 1 220 ? 14.856  12.373  -19.394 1.00 95.29 220 A 1 
ATOM 1725 O O   . ALA A 1 220 ? 14.524  12.228  -20.571 1.00 94.87 220 A 1 
ATOM 1726 C CB  . ALA A 1 220 ? 16.098  10.555  -18.123 1.00 94.06 220 A 1 
ATOM 1727 N N   . LEU A 1 221 ? 14.081  13.014  -18.514 1.00 94.74 221 A 1 
ATOM 1728 C CA  . LEU A 1 221 ? 12.792  13.608  -18.875 1.00 95.01 221 A 1 
ATOM 1729 C C   . LEU A 1 221 ? 12.944  14.739  -19.896 1.00 95.66 221 A 1 
ATOM 1730 O O   . LEU A 1 221 ? 12.153  14.809  -20.838 1.00 95.34 221 A 1 
ATOM 1731 C CB  . LEU A 1 221 ? 12.094  14.123  -17.613 1.00 94.55 221 A 1 
ATOM 1732 C CG  . LEU A 1 221 ? 11.614  13.029  -16.646 1.00 92.81 221 A 1 
ATOM 1733 C CD1 . LEU A 1 221 ? 11.067  13.712  -15.398 1.00 88.38 221 A 1 
ATOM 1734 C CD2 . LEU A 1 221 ? 10.508  12.160  -17.250 1.00 88.23 221 A 1 
ATOM 1735 N N   . LEU A 1 222 ? 13.964  15.585  -19.762 1.00 95.83 222 A 1 
ATOM 1736 C CA  . LEU A 1 222 ? 14.266  16.640  -20.726 1.00 95.95 222 A 1 
ATOM 1737 C C   . LEU A 1 222 ? 14.564  16.052  -22.110 1.00 95.90 222 A 1 
ATOM 1738 O O   . LEU A 1 222 ? 13.938  16.464  -23.085 1.00 95.33 222 A 1 
ATOM 1739 C CB  . LEU A 1 222 ? 15.426  17.497  -20.196 1.00 95.69 222 A 1 
ATOM 1740 C CG  . LEU A 1 222 ? 15.819  18.661  -21.122 1.00 92.53 222 A 1 
ATOM 1741 C CD1 . LEU A 1 222 ? 14.692  19.681  -21.282 1.00 85.75 222 A 1 
ATOM 1742 C CD2 . LEU A 1 222 ? 17.036  19.384  -20.547 1.00 86.02 222 A 1 
ATOM 1743 N N   . LYS A 1 223 ? 15.418  15.021  -22.197 1.00 95.84 223 A 1 
ATOM 1744 C CA  . LYS A 1 223 ? 15.732  14.334  -23.462 1.00 95.51 223 A 1 
ATOM 1745 C C   . LYS A 1 223 ? 14.496  13.689  -24.096 1.00 96.06 223 A 1 
ATOM 1746 O O   . LYS A 1 223 ? 14.298  13.794  -25.304 1.00 95.24 223 A 1 
ATOM 1747 C CB  . LYS A 1 223 ? 16.824  13.277  -23.226 1.00 94.97 223 A 1 
ATOM 1748 C CG  . LYS A 1 223 ? 18.201  13.909  -22.980 1.00 90.84 223 A 1 
ATOM 1749 C CD  . LYS A 1 223 ? 19.250  12.847  -22.614 1.00 85.35 223 A 1 
ATOM 1750 C CE  . LYS A 1 223 ? 20.583  13.538  -22.319 1.00 78.56 223 A 1 
ATOM 1751 N NZ  . LYS A 1 223 ? 21.585  12.635  -21.699 1.00 68.04 223 A 1 
ATOM 1752 N N   . ILE A 1 224 ? 13.639  13.052  -23.296 1.00 95.84 224 A 1 
ATOM 1753 C CA  . ILE A 1 224 ? 12.372  12.471  -23.769 1.00 96.18 224 A 1 
ATOM 1754 C C   . ILE A 1 224 ? 11.455  13.562  -24.333 1.00 96.44 224 A 1 
ATOM 1755 O O   . ILE A 1 224 ? 10.871  13.388  -25.404 1.00 95.76 224 A 1 
ATOM 1756 C CB  . ILE A 1 224 ? 11.686  11.673  -22.632 1.00 96.08 224 A 1 
ATOM 1757 C CG1 . ILE A 1 224 ? 12.495  10.393  -22.316 1.00 94.98 224 A 1 
ATOM 1758 C CG2 . ILE A 1 224 ? 10.239  11.288  -22.996 1.00 94.83 224 A 1 
ATOM 1759 C CD1 . ILE A 1 224 ? 12.110  9.724   -20.988 1.00 91.21 224 A 1 
ATOM 1760 N N   . MET A 1 225 ? 11.335  14.698  -23.643 1.00 96.65 225 A 1 
ATOM 1761 C CA  . MET A 1 225 ? 10.518  15.828  -24.088 1.00 96.39 225 A 1 
ATOM 1762 C C   . MET A 1 225 ? 11.055  16.455  -25.382 1.00 96.39 225 A 1 
ATOM 1763 O O   . MET A 1 225 ? 10.277  16.706  -26.303 1.00 95.61 225 A 1 
ATOM 1764 C CB  . MET A 1 225 ? 10.449  16.858  -22.957 1.00 95.45 225 A 1 
ATOM 1765 C CG  . MET A 1 225 ? 9.576   18.064  -23.328 1.00 93.26 225 A 1 
ATOM 1766 S SD  . MET A 1 225 ? 9.370   19.277  -21.998 1.00 92.10 225 A 1 
ATOM 1767 C CE  . MET A 1 225 ? 11.098  19.746  -21.748 1.00 81.65 225 A 1 
ATOM 1768 N N   . GLU A 1 226 ? 12.358  16.675  -25.485 1.00 95.65 226 A 1 
ATOM 1769 C CA  . GLU A 1 226 ? 12.998  17.217  -26.689 1.00 95.21 226 A 1 
ATOM 1770 C C   . GLU A 1 226 ? 12.844  16.278  -27.888 1.00 95.27 226 A 1 
ATOM 1771 O O   . GLU A 1 226 ? 12.498  16.729  -28.982 1.00 94.20 226 A 1 
ATOM 1772 C CB  . GLU A 1 226 ? 14.479  17.485  -26.413 1.00 94.67 226 A 1 
ATOM 1773 C CG  . GLU A 1 226 ? 14.663  18.721  -25.518 1.00 89.93 226 A 1 
ATOM 1774 C CD  . GLU A 1 226 ? 16.130  18.999  -25.158 1.00 86.32 226 A 1 
ATOM 1775 O OE1 . GLU A 1 226 ? 16.370  20.124  -24.660 1.00 76.56 226 A 1 
ATOM 1776 O OE2 . GLU A 1 226 ? 16.983  18.111  -25.370 1.00 77.76 226 A 1 
ATOM 1777 N N   . SER A 1 227 ? 13.011  14.968  -27.673 1.00 95.12 227 A 1 
ATOM 1778 C CA  . SER A 1 227 ? 12.741  13.951  -28.693 1.00 94.88 227 A 1 
ATOM 1779 C C   . SER A 1 227 ? 11.288  14.016  -29.166 1.00 95.51 227 A 1 
ATOM 1780 O O   . SER A 1 227 ? 11.032  14.077  -30.367 1.00 93.85 227 A 1 
ATOM 1781 C CB  . SER A 1 227 ? 13.080  12.565  -28.140 1.00 94.08 227 A 1 
ATOM 1782 O OG  . SER A 1 227 ? 12.855  11.570  -29.114 1.00 79.94 227 A 1 
ATOM 1783 N N   . ALA A 1 228 ? 10.329  14.115  -28.246 1.00 95.44 228 A 1 
ATOM 1784 C CA  . ALA A 1 228 ? 8.911   14.209  -28.595 1.00 95.22 228 A 1 
ATOM 1785 C C   . ALA A 1 228 ? 8.552   15.485  -29.378 1.00 95.43 228 A 1 
ATOM 1786 O O   . ALA A 1 228 ? 7.661   15.452  -30.227 1.00 94.28 228 A 1 
ATOM 1787 C CB  . ALA A 1 228 ? 8.092   14.100  -27.312 1.00 95.10 228 A 1 
ATOM 1788 N N   . LEU A 1 229 ? 9.235   16.602  -29.125 1.00 95.45 229 A 1 
ATOM 1789 C CA  . LEU A 1 229 ? 9.022   17.868  -29.834 1.00 95.13 229 A 1 
ATOM 1790 C C   . LEU A 1 229 ? 9.647   17.882  -31.232 1.00 95.16 229 A 1 
ATOM 1791 O O   . LEU A 1 229 ? 9.161   18.596  -32.106 1.00 93.32 229 A 1 
ATOM 1792 C CB  . LEU A 1 229 ? 9.591   19.017  -28.988 1.00 94.76 229 A 1 
ATOM 1793 C CG  . LEU A 1 229 ? 8.770   19.347  -27.732 1.00 93.98 229 A 1 
ATOM 1794 C CD1 . LEU A 1 229 ? 9.556   20.314  -26.845 1.00 89.06 229 A 1 
ATOM 1795 C CD2 . LEU A 1 229 ? 7.433   20.006  -28.082 1.00 90.10 229 A 1 
ATOM 1796 N N   . THR A 1 230 ? 10.718  17.117  -31.457 1.00 94.75 230 A 1 
ATOM 1797 C CA  . THR A 1 230 ? 11.483  17.116  -32.717 1.00 94.55 230 A 1 
ATOM 1798 C C   . THR A 1 230 ? 11.085  15.996  -33.674 1.00 94.55 230 A 1 
ATOM 1799 O O   . THR A 1 230 ? 11.155  16.187  -34.890 1.00 91.77 230 A 1 
ATOM 1800 C CB  . THR A 1 230 ? 12.991  17.071  -32.452 1.00 93.77 230 A 1 
ATOM 1801 O OG1 . THR A 1 230 ? 13.327  16.010  -31.594 1.00 85.65 230 A 1 
ATOM 1802 C CG2 . THR A 1 230 ? 13.500  18.360  -31.806 1.00 81.87 230 A 1 
ATOM 1803 N N   . ASP A 1 231 ? 10.611  14.853  -33.168 1.00 94.91 231 A 1 
ATOM 1804 C CA  . ASP A 1 231 ? 10.193  13.708  -33.982 1.00 94.64 231 A 1 
ATOM 1805 C C   . ASP A 1 231 ? 8.953   14.046  -34.829 1.00 94.66 231 A 1 
ATOM 1806 O O   . ASP A 1 231 ? 7.876   14.372  -34.321 1.00 92.57 231 A 1 
ATOM 1807 C CB  . ASP A 1 231 ? 9.977   12.479  -33.083 1.00 93.54 231 A 1 
ATOM 1808 C CG  . ASP A 1 231 ? 9.651   11.179  -33.839 1.00 93.00 231 A 1 
ATOM 1809 O OD1 . ASP A 1 231 ? 9.280   11.237  -35.030 1.00 86.43 231 A 1 
ATOM 1810 O OD2 . ASP A 1 231 ? 9.693   10.102  -33.210 1.00 86.32 231 A 1 
ATOM 1811 N N   . LYS A 1 232 ? 9.105   13.958  -36.167 1.00 93.29 232 A 1 
ATOM 1812 C CA  . LYS A 1 232 ? 8.044   14.217  -37.149 1.00 92.41 232 A 1 
ATOM 1813 C C   . LYS A 1 232 ? 7.158   13.001  -37.432 1.00 91.94 232 A 1 
ATOM 1814 O O   . LYS A 1 232 ? 6.044   13.176  -37.924 1.00 87.57 232 A 1 
ATOM 1815 C CB  . LYS A 1 232 ? 8.651   14.743  -38.453 1.00 91.72 232 A 1 
ATOM 1816 C CG  . LYS A 1 232 ? 9.285   16.128  -38.273 1.00 89.79 232 A 1 
ATOM 1817 C CD  . LYS A 1 232 ? 9.772   16.674  -39.614 1.00 84.67 232 A 1 
ATOM 1818 C CE  . LYS A 1 232 ? 10.376  18.062  -39.407 1.00 80.24 232 A 1 
ATOM 1819 N NZ  . LYS A 1 232 ? 10.863  18.637  -40.683 1.00 69.29 232 A 1 
ATOM 1820 N N   . GLU A 1 233 ? 7.628   11.778  -37.154 1.00 92.46 233 A 1 
ATOM 1821 C CA  . GLU A 1 233 ? 6.889   10.554  -37.456 1.00 91.27 233 A 1 
ATOM 1822 C C   . GLU A 1 233 ? 5.924   10.193  -36.324 1.00 91.40 233 A 1 
ATOM 1823 O O   . GLU A 1 233 ? 4.725   10.009  -36.548 1.00 87.54 233 A 1 
ATOM 1824 C CB  . GLU A 1 233 ? 7.851   9.385   -37.702 1.00 89.40 233 A 1 
ATOM 1825 C CG  . GLU A 1 233 ? 8.704   9.553   -38.965 1.00 79.95 233 A 1 
ATOM 1826 C CD  . GLU A 1 233 ? 9.535   8.299   -39.288 1.00 74.64 233 A 1 
ATOM 1827 O OE1 . GLU A 1 233 ? 10.150  8.297   -40.378 1.00 66.09 233 A 1 
ATOM 1828 O OE2 . GLU A 1 233 ? 9.540   7.347   -38.469 1.00 65.89 233 A 1 
ATOM 1829 N N   . ASN A 1 234 ? 6.448   10.106  -35.104 1.00 92.33 234 A 1 
ATOM 1830 C CA  . ASN A 1 234 ? 5.719   9.642   -33.925 1.00 92.34 234 A 1 
ATOM 1831 C C   . ASN A 1 234 ? 5.428   10.776  -32.932 1.00 93.61 234 A 1 
ATOM 1832 O O   . ASN A 1 234 ? 4.459   10.693  -32.167 1.00 91.28 234 A 1 
ATOM 1833 C CB  . ASN A 1 234 ? 6.529   8.516   -33.264 1.00 90.93 234 A 1 
ATOM 1834 C CG  . ASN A 1 234 ? 6.804   7.368   -34.211 1.00 89.56 234 A 1 
ATOM 1835 O OD1 . ASN A 1 234 ? 5.932   6.580   -34.553 1.00 79.38 234 A 1 
ATOM 1836 N ND2 . ASN A 1 234 ? 8.028   7.231   -34.662 1.00 78.53 234 A 1 
ATOM 1837 N N   . GLY A 1 235 ? 6.232   11.824  -32.955 1.00 92.17 235 A 1 
ATOM 1838 C CA  . GLY A 1 235 ? 6.185   12.939  -32.027 1.00 92.37 235 A 1 
ATOM 1839 C C   . GLY A 1 235 ? 5.275   14.084  -32.469 1.00 93.01 235 A 1 
ATOM 1840 O O   . GLY A 1 235 ? 4.247   13.899  -33.137 1.00 90.69 235 A 1 
ATOM 1841 N N   . LEU A 1 236 ? 5.653   15.283  -32.061 1.00 93.39 236 A 1 
ATOM 1842 C CA  . LEU A 1 236 ? 4.965   16.547  -32.314 1.00 93.41 236 A 1 
ATOM 1843 C C   . LEU A 1 236 ? 5.735   17.442  -33.298 1.00 93.74 236 A 1 
ATOM 1844 O O   . LEU A 1 236 ? 5.322   18.575  -33.534 1.00 90.57 236 A 1 
ATOM 1845 C CB  . LEU A 1 236 ? 4.696   17.250  -30.969 1.00 93.02 236 A 1 
ATOM 1846 C CG  . LEU A 1 236 ? 3.816   16.454  -29.983 1.00 93.29 236 A 1 
ATOM 1847 C CD1 . LEU A 1 236 ? 3.797   17.154  -28.630 1.00 88.04 236 A 1 
ATOM 1848 C CD2 . LEU A 1 236 ? 2.373   16.313  -30.477 1.00 88.69 236 A 1 
ATOM 1849 N N   . GLY A 1 237 ? 6.804   16.942  -33.921 1.00 92.19 237 A 1 
ATOM 1850 C CA  . GLY A 1 237 ? 7.685   17.711  -34.814 1.00 91.59 237 A 1 
ATOM 1851 C C   . GLY A 1 237 ? 7.030   18.247  -36.091 1.00 92.41 237 A 1 
ATOM 1852 O O   . GLY A 1 237 ? 7.631   19.056  -36.803 1.00 89.11 237 A 1 
ATOM 1853 N N   . ASN A 1 238 ? 5.792   17.834  -36.398 1.00 93.33 238 A 1 
ATOM 1854 C CA  . ASN A 1 238 ? 4.979   18.409  -37.478 1.00 92.45 238 A 1 
ATOM 1855 C C   . ASN A 1 238 ? 4.257   19.707  -37.070 1.00 93.15 238 A 1 
ATOM 1856 O O   . ASN A 1 238 ? 3.732   20.410  -37.933 1.00 89.16 238 A 1 
ATOM 1857 C CB  . ASN A 1 238 ? 3.972   17.348  -37.958 1.00 90.29 238 A 1 
ATOM 1858 C CG  . ASN A 1 238 ? 4.652   16.203  -38.680 1.00 87.28 238 A 1 
ATOM 1859 O OD1 . ASN A 1 238 ? 5.571   16.391  -39.456 1.00 77.69 238 A 1 
ATOM 1860 N ND2 . ASN A 1 238 ? 4.228   14.984  -38.462 1.00 77.43 238 A 1 
ATOM 1861 N N   . TYR A 1 239 ? 4.196   20.021  -35.782 1.00 92.83 239 A 1 
ATOM 1862 C CA  . TYR A 1 239 ? 3.620   21.260  -35.275 1.00 92.89 239 A 1 
ATOM 1863 C C   . TYR A 1 239 ? 4.724   22.295  -35.056 1.00 93.89 239 A 1 
ATOM 1864 O O   . TYR A 1 239 ? 5.774   21.984  -34.503 1.00 91.32 239 A 1 
ATOM 1865 C CB  . TYR A 1 239 ? 2.839   20.995  -33.985 1.00 92.35 239 A 1 
ATOM 1866 C CG  . TYR A 1 239 ? 1.693   20.008  -34.130 1.00 92.57 239 A 1 
ATOM 1867 C CD1 . TYR A 1 239 ? 0.482   20.412  -34.721 1.00 86.82 239 A 1 
ATOM 1868 C CD2 . TYR A 1 239 ? 1.840   18.683  -33.674 1.00 87.89 239 A 1 
ATOM 1869 C CE1 . TYR A 1 239 ? -0.582  19.497  -34.860 1.00 86.31 239 A 1 
ATOM 1870 C CE2 . TYR A 1 239 ? 0.780   17.763  -33.810 1.00 87.42 239 A 1 
ATOM 1871 C CZ  . TYR A 1 239 ? -0.436  18.172  -34.402 1.00 88.98 239 A 1 
ATOM 1872 O OH  . TYR A 1 239 ? -1.463  17.288  -34.530 1.00 86.94 239 A 1 
ATOM 1873 N N   . ASN A 1 240 ? 4.466   23.538  -35.421 1.00 93.78 240 A 1 
ATOM 1874 C CA  . ASN A 1 240 ? 5.373   24.637  -35.103 1.00 93.98 240 A 1 
ATOM 1875 C C   . ASN A 1 240 ? 5.117   25.095  -33.655 1.00 94.53 240 A 1 
ATOM 1876 O O   . ASN A 1 240 ? 4.184   25.858  -33.395 1.00 91.81 240 A 1 
ATOM 1877 C CB  . ASN A 1 240 ? 5.190   25.745  -36.153 1.00 92.21 240 A 1 
ATOM 1878 C CG  . ASN A 1 240 ? 6.234   26.839  -36.028 1.00 86.93 240 A 1 
ATOM 1879 O OD1 . ASN A 1 240 ? 7.190   26.751  -35.272 1.00 78.85 240 A 1 
ATOM 1880 N ND2 . ASN A 1 240 ? 6.094   27.895  -36.792 1.00 79.38 240 A 1 
ATOM 1881 N N   . ILE A 1 241 ? 5.896   24.557  -32.699 1.00 94.04 241 A 1 
ATOM 1882 C CA  . ILE A 1 241 ? 5.704   24.759  -31.259 1.00 94.42 241 A 1 
ATOM 1883 C C   . ILE A 1 241 ? 6.825   25.645  -30.716 1.00 94.63 241 A 1 
ATOM 1884 O O   . ILE A 1 241 ? 8.003   25.317  -30.841 1.00 92.50 241 A 1 
ATOM 1885 C CB  . ILE A 1 241 ? 5.643   23.409  -30.499 1.00 93.69 241 A 1 
ATOM 1886 C CG1 . ILE A 1 241 ? 4.538   22.473  -31.046 1.00 89.62 241 A 1 
ATOM 1887 C CG2 . ILE A 1 241 ? 5.414   23.652  -28.994 1.00 89.48 241 A 1 
ATOM 1888 C CD1 . ILE A 1 241 ? 4.794   21.001  -30.712 1.00 84.67 241 A 1 
ATOM 1889 N N   . LYS A 1 242 ? 6.455   26.730  -30.045 1.00 95.07 242 A 1 
ATOM 1890 C CA  . LYS A 1 242 ? 7.379   27.550  -29.262 1.00 94.86 242 A 1 
ATOM 1891 C C   . LYS A 1 242 ? 7.077   27.357  -27.779 1.00 95.20 242 A 1 
ATOM 1892 O O   . LYS A 1 242 ? 6.122   27.935  -27.263 1.00 92.98 242 A 1 
ATOM 1893 C CB  . LYS A 1 242 ? 7.286   29.009  -29.734 1.00 93.78 242 A 1 
ATOM 1894 C CG  . LYS A 1 242 ? 8.382   29.865  -29.088 1.00 85.59 242 A 1 
ATOM 1895 C CD  . LYS A 1 242 ? 8.321   31.302  -29.620 1.00 81.57 242 A 1 
ATOM 1896 C CE  . LYS A 1 242 ? 9.434   32.137  -28.990 1.00 71.20 242 A 1 
ATOM 1897 N NZ  . LYS A 1 242 ? 9.402   33.537  -29.471 1.00 61.87 242 A 1 
ATOM 1898 N N   . ILE A 1 243 ? 7.894   26.539  -27.103 1.00 94.73 243 A 1 
ATOM 1899 C CA  . ILE A 1 243 ? 7.763   26.263  -25.662 1.00 95.05 243 A 1 
ATOM 1900 C C   . ILE A 1 243 ? 8.733   27.143  -24.860 1.00 95.23 243 A 1 
ATOM 1901 O O   . ILE A 1 243 ? 9.910   27.245  -25.203 1.00 93.56 243 A 1 
ATOM 1902 C CB  . ILE A 1 243 ? 7.887   24.748  -25.383 1.00 94.09 243 A 1 
ATOM 1903 C CG1 . ILE A 1 243 ? 7.571   24.444  -23.898 1.00 86.37 243 A 1 
ATOM 1904 C CG2 . ILE A 1 243 ? 9.252   24.181  -25.803 1.00 86.79 243 A 1 
ATOM 1905 C CD1 . ILE A 1 243 ? 7.362   22.956  -23.587 1.00 84.88 243 A 1 
ATOM 1906 N N   . SER A 1 244 ? 8.242   27.786  -23.789 1.00 94.93 244 A 1 
ATOM 1907 C CA  . SER A 1 244 ? 9.082   28.570  -22.878 1.00 94.50 244 A 1 
ATOM 1908 C C   . SER A 1 244 ? 9.897   27.666  -21.944 1.00 94.82 244 A 1 
ATOM 1909 O O   . SER A 1 244 ? 9.467   26.571  -21.585 1.00 93.97 244 A 1 
ATOM 1910 C CB  . SER A 1 244 ? 8.246   29.590  -22.090 1.00 93.59 244 A 1 
ATOM 1911 O OG  . SER A 1 244 ? 7.435   28.959  -21.125 1.00 87.85 244 A 1 
ATOM 1912 N N   . ASP A 1 245 ? 11.082  28.123  -21.508 1.00 94.67 245 A 1 
ATOM 1913 C CA  . ASP A 1 245 ? 11.921  27.333  -20.591 1.00 94.87 245 A 1 
ATOM 1914 C C   . ASP A 1 245 ? 11.277  27.171  -19.207 1.00 94.97 245 A 1 
ATOM 1915 O O   . ASP A 1 245 ? 11.429  26.130  -18.564 1.00 93.53 245 A 1 
ATOM 1916 C CB  . ASP A 1 245 ? 13.317  27.959  -20.493 1.00 94.37 245 A 1 
ATOM 1917 C CG  . ASP A 1 245 ? 14.078  27.890  -21.823 1.00 90.61 245 A 1 
ATOM 1918 O OD1 . ASP A 1 245 ? 13.921  26.872  -22.554 1.00 82.99 245 A 1 
ATOM 1919 O OD2 . ASP A 1 245 ? 14.781  28.876  -22.115 1.00 84.18 245 A 1 
ATOM 1920 N N   . GLU A 1 246 ? 10.461  28.141  -18.786 1.00 94.01 246 A 1 
ATOM 1921 C CA  . GLU A 1 246 ? 9.640   28.039  -17.577 1.00 93.51 246 A 1 
ATOM 1922 C C   . GLU A 1 246 ? 8.614   26.906  -17.686 1.00 93.35 246 A 1 
ATOM 1923 O O   . GLU A 1 246 ? 8.471   26.113  -16.753 1.00 91.05 246 A 1 
ATOM 1924 C CB  . GLU A 1 246 ? 8.911   29.361  -17.322 1.00 92.34 246 A 1 
ATOM 1925 C CG  . GLU A 1 246 ? 9.878   30.514  -17.003 1.00 80.40 246 A 1 
ATOM 1926 C CD  . GLU A 1 246 ? 9.148   31.834  -16.709 1.00 75.87 246 A 1 
ATOM 1927 O OE1 . GLU A 1 246 ? 9.851   32.785  -16.306 1.00 66.47 246 A 1 
ATOM 1928 O OE2 . GLU A 1 246 ? 7.912   31.883  -16.891 1.00 67.34 246 A 1 
ATOM 1929 N N   . ALA A 1 247 ? 7.948   26.774  -18.840 1.00 94.40 247 A 1 
ATOM 1930 C CA  . ALA A 1 247 ? 7.000   25.696  -19.096 1.00 94.31 247 A 1 
ATOM 1931 C C   . ALA A 1 247 ? 7.691   24.323  -19.115 1.00 94.54 247 A 1 
ATOM 1932 O O   . ALA A 1 247 ? 7.199   23.387  -18.484 1.00 93.54 247 A 1 
ATOM 1933 C CB  . ALA A 1 247 ? 6.260   25.977  -20.406 1.00 94.04 247 A 1 
ATOM 1934 N N   . LYS A 1 248 ? 8.867   24.211  -19.759 1.00 95.37 248 A 1 
ATOM 1935 C CA  . LYS A 1 248 ? 9.666   22.969  -19.746 1.00 95.31 248 A 1 
ATOM 1936 C C   . LYS A 1 248 ? 10.004  22.544  -18.319 1.00 95.05 248 A 1 
ATOM 1937 O O   . LYS A 1 248 ? 9.734   21.408  -17.929 1.00 94.00 248 A 1 
ATOM 1938 C CB  . LYS A 1 248 ? 10.977  23.136  -20.531 1.00 95.04 248 A 1 
ATOM 1939 C CG  . LYS A 1 248 ? 10.802  23.356  -22.034 1.00 93.41 248 A 1 
ATOM 1940 C CD  . LYS A 1 248 ? 12.188  23.502  -22.668 1.00 91.79 248 A 1 
ATOM 1941 C CE  . LYS A 1 248 ? 12.115  23.962  -24.122 1.00 87.40 248 A 1 
ATOM 1942 N NZ  . LYS A 1 248 ? 13.406  24.584  -24.514 1.00 81.32 248 A 1 
ATOM 1943 N N   . LYS A 1 249 ? 10.549  23.468  -17.531 1.00 94.69 249 A 1 
ATOM 1944 C CA  . LYS A 1 249 ? 10.910  23.219  -16.134 1.00 93.76 249 A 1 
ATOM 1945 C C   . LYS A 1 249 ? 9.688   22.814  -15.312 1.00 92.96 249 A 1 
ATOM 1946 O O   . LYS A 1 249 ? 9.756   21.847  -14.559 1.00 91.22 249 A 1 
ATOM 1947 C CB  . LYS A 1 249 ? 11.608  24.462  -15.574 1.00 93.27 249 A 1 
ATOM 1948 C CG  . LYS A 1 249 ? 12.183  24.205  -14.173 1.00 82.42 249 A 1 
ATOM 1949 C CD  . LYS A 1 249 ? 12.953  25.429  -13.679 1.00 79.44 249 A 1 
ATOM 1950 C CE  . LYS A 1 249 ? 13.545  25.152  -12.298 1.00 69.68 249 A 1 
ATOM 1951 N NZ  . LYS A 1 249 ? 14.316  26.317  -11.795 1.00 60.33 249 A 1 
ATOM 1952 N N   . HIS A 1 250 ? 8.562   23.497  -15.497 1.00 93.71 250 A 1 
ATOM 1953 C CA  . HIS A 1 250 ? 7.313   23.170  -14.813 1.00 92.48 250 A 1 
ATOM 1954 C C   . HIS A 1 250 ? 6.825   21.753  -15.143 1.00 92.08 250 A 1 
ATOM 1955 O O   . HIS A 1 250 ? 6.476   21.003  -14.232 1.00 90.78 250 A 1 
ATOM 1956 C CB  . HIS A 1 250 ? 6.247   24.211  -15.165 1.00 91.79 250 A 1 
ATOM 1957 C CG  . HIS A 1 250 ? 4.978   24.014  -14.382 1.00 90.33 250 A 1 
ATOM 1958 N ND1 . HIS A 1 250 ? 4.705   24.553  -13.141 1.00 81.34 250 A 1 
ATOM 1959 C CD2 . HIS A 1 250 ? 3.898   23.255  -14.735 1.00 82.35 250 A 1 
ATOM 1960 C CE1 . HIS A 1 250 ? 3.486   24.128  -12.770 1.00 83.70 250 A 1 
ATOM 1961 N NE2 . HIS A 1 250 ? 2.961   23.328  -13.704 1.00 85.37 250 A 1 
ATOM 1962 N N   . LEU A 1 251 ? 6.831   21.360  -16.428 1.00 94.06 251 A 1 
ATOM 1963 C CA  . LEU A 1 251 ? 6.434   20.019  -16.865 1.00 93.81 251 A 1 
ATOM 1964 C C   . LEU A 1 251 ? 7.335   18.934  -16.260 1.00 93.34 251 A 1 
ATOM 1965 O O   . LEU A 1 251 ? 6.821   17.953  -15.721 1.00 92.29 251 A 1 
ATOM 1966 C CB  . LEU A 1 251 ? 6.457   19.940  -18.403 1.00 94.35 251 A 1 
ATOM 1967 C CG  . LEU A 1 251 ? 5.350   20.711  -19.146 1.00 93.55 251 A 1 
ATOM 1968 C CD1 . LEU A 1 251 ? 5.581   20.567  -20.647 1.00 89.68 251 A 1 
ATOM 1969 C CD2 . LEU A 1 251 ? 3.957   20.174  -18.838 1.00 89.70 251 A 1 
ATOM 1970 N N   . ILE A 1 252 ? 8.658   19.120  -16.296 1.00 93.54 252 A 1 
ATOM 1971 C CA  . ILE A 1 252 ? 9.634   18.166  -15.751 1.00 92.93 252 A 1 
ATOM 1972 C C   . ILE A 1 252 ? 9.442   18.001  -14.242 1.00 91.20 252 A 1 
ATOM 1973 O O   . ILE A 1 252 ? 9.185   16.893  -13.774 1.00 89.10 252 A 1 
ATOM 1974 C CB  . ILE A 1 252 ? 11.069  18.598  -16.126 1.00 93.38 252 A 1 
ATOM 1975 C CG1 . ILE A 1 252 ? 11.273  18.448  -17.653 1.00 90.89 252 A 1 
ATOM 1976 C CG2 . ILE A 1 252 ? 12.121  17.766  -15.373 1.00 90.21 252 A 1 
ATOM 1977 C CD1 . ILE A 1 252 ? 12.517  19.167  -18.168 1.00 84.09 252 A 1 
ATOM 1978 N N   . THR A 1 253 ? 9.454   19.096  -13.487 1.00 89.79 253 A 1 
ATOM 1979 C CA  . THR A 1 253 ? 9.312   19.053  -12.022 1.00 87.02 253 A 1 
ATOM 1980 C C   . THR A 1 253 ? 7.987   18.420  -11.591 1.00 85.46 253 A 1 
ATOM 1981 O O   . THR A 1 253 ? 7.940   17.609  -10.670 1.00 83.01 253 A 1 
ATOM 1982 C CB  . THR A 1 253 ? 9.428   20.470  -11.435 1.00 85.84 253 A 1 
ATOM 1983 O OG1 . THR A 1 253 ? 10.649  21.062  -11.799 1.00 79.38 253 A 1 
ATOM 1984 C CG2 . THR A 1 253 ? 9.378   20.492  -9.907  1.00 77.20 253 A 1 
ATOM 1985 N N   . ASN A 1 254 ? 6.881   18.737  -12.278 1.00 89.46 254 A 1 
ATOM 1986 C CA  . ASN A 1 254 ? 5.560   18.231  -11.900 1.00 87.58 254 A 1 
ATOM 1987 C C   . ASN A 1 254 ? 5.224   16.854  -12.492 1.00 87.36 254 A 1 
ATOM 1988 O O   . ASN A 1 254 ? 4.214   16.262  -12.105 1.00 85.31 254 A 1 
ATOM 1989 C CB  . ASN A 1 254 ? 4.494   19.280  -12.229 1.00 86.87 254 A 1 
ATOM 1990 C CG  . ASN A 1 254 ? 4.602   20.484  -11.322 1.00 83.62 254 A 1 
ATOM 1991 O OD1 . ASN A 1 254 ? 4.194   20.447  -10.173 1.00 76.31 254 A 1 
ATOM 1992 N ND2 . ASN A 1 254 ? 5.156   21.573  -11.792 1.00 75.77 254 A 1 
ATOM 1993 N N   . SER A 1 255 ? 6.043   16.315  -13.409 1.00 90.22 255 A 1 
ATOM 1994 C CA  . SER A 1 255 ? 5.900   14.925  -13.865 1.00 89.28 255 A 1 
ATOM 1995 C C   . SER A 1 255 ? 6.368   13.910  -12.815 1.00 87.60 255 A 1 
ATOM 1996 O O   . SER A 1 255 ? 5.885   12.777  -12.832 1.00 84.80 255 A 1 
ATOM 1997 C CB  . SER A 1 255 ? 6.616   14.710  -15.198 1.00 90.04 255 A 1 
ATOM 1998 O OG  . SER A 1 255 ? 8.012   14.708  -15.011 1.00 84.60 255 A 1 
ATOM 1999 N N   . ASN A 1 256 ? 7.196   14.325  -11.845 1.00 85.93 256 A 1 
ATOM 2000 C CA  . ASN A 1 256 ? 7.722   13.509  -10.746 1.00 84.02 256 A 1 
ATOM 2001 C C   . ASN A 1 256 ? 8.416   12.224  -11.235 1.00 85.21 256 A 1 
ATOM 2002 O O   . ASN A 1 256 ? 8.183   11.141  -10.696 1.00 82.63 256 A 1 
ATOM 2003 C CB  . ASN A 1 256 ? 6.611   13.230  -9.711  1.00 80.09 256 A 1 
ATOM 2004 C CG  . ASN A 1 256 ? 6.043   14.470  -9.051  1.00 73.20 256 A 1 
ATOM 2005 O OD1 . ASN A 1 256 ? 6.665   15.497  -8.894  1.00 67.84 256 A 1 
ATOM 2006 N ND2 . ASN A 1 256 ? 4.815   14.421  -8.596  1.00 65.26 256 A 1 
ATOM 2007 N N   . GLY A 1 257 ? 9.224   12.315  -12.294 1.00 87.52 257 A 1 
ATOM 2008 C CA  . GLY A 1 257 ? 9.943   11.167  -12.844 1.00 88.06 257 A 1 
ATOM 2009 C C   . GLY A 1 257 ? 9.098   10.198  -13.675 1.00 89.98 257 A 1 
ATOM 2010 O O   . GLY A 1 257 ? 9.563   9.099   -13.979 1.00 89.02 257 A 1 
ATOM 2011 N N   . ASP A 1 258 ? 7.871   10.571  -14.055 1.00 90.62 258 A 1 
ATOM 2012 C CA  . ASP A 1 258 ? 6.949   9.780   -14.882 1.00 91.64 258 A 1 
ATOM 2013 C C   . ASP A 1 258 ? 6.921   10.312  -16.329 1.00 93.28 258 A 1 
ATOM 2014 O O   . ASP A 1 258 ? 6.312   11.346  -16.626 1.00 93.42 258 A 1 
ATOM 2015 C CB  . ASP A 1 258 ? 5.563   9.770   -14.212 1.00 89.87 258 A 1 
ATOM 2016 C CG  . ASP A 1 258 ? 4.501   8.909   -14.915 1.00 88.48 258 A 1 
ATOM 2017 O OD1 . ASP A 1 258 ? 4.589   8.693   -16.150 1.00 85.07 258 A 1 
ATOM 2018 O OD2 . ASP A 1 258 ? 3.552   8.480   -14.220 1.00 83.63 258 A 1 
ATOM 2019 N N   . ALA A 1 259 ? 7.552   9.576   -17.252 1.00 93.80 259 A 1 
ATOM 2020 C CA  . ALA A 1 259 ? 7.588   9.932   -18.675 1.00 94.95 259 A 1 
ATOM 2021 C C   . ALA A 1 259 ? 6.203   9.913   -19.334 1.00 95.57 259 A 1 
ATOM 2022 O O   . ALA A 1 259 ? 5.924   10.727  -20.216 1.00 95.19 259 A 1 
ATOM 2023 C CB  . ALA A 1 259 ? 8.521   8.964   -19.411 1.00 94.89 259 A 1 
ATOM 2024 N N   . ARG A 1 260 ? 5.304   9.011   -18.921 1.00 95.32 260 A 1 
ATOM 2025 C CA  . ARG A 1 260 ? 3.943   8.936   -19.464 1.00 95.03 260 A 1 
ATOM 2026 C C   . ARG A 1 260 ? 3.157   10.193  -19.105 1.00 95.42 260 A 1 
ATOM 2027 O O   . ARG A 1 260 ? 2.489   10.763  -19.963 1.00 94.56 260 A 1 
ATOM 2028 C CB  . ARG A 1 260 ? 3.261   7.654   -18.952 1.00 93.40 260 A 1 
ATOM 2029 C CG  . ARG A 1 260 ? 1.879   7.428   -19.570 1.00 89.11 260 A 1 
ATOM 2030 C CD  . ARG A 1 260 ? 1.152   6.257   -18.892 1.00 86.95 260 A 1 
ATOM 2031 N NE  . ARG A 1 260 ? 1.820   4.955   -19.120 1.00 79.11 260 A 1 
ATOM 2032 C CZ  . ARG A 1 260 ? 1.895   3.936   -18.266 1.00 77.24 260 A 1 
ATOM 2033 N NH1 . ARG A 1 260 ? 1.428   4.010   -17.047 1.00 66.05 260 A 1 
ATOM 2034 N NH2 . ARG A 1 260 ? 2.440   2.809   -18.623 1.00 67.15 260 A 1 
ATOM 2035 N N   . LYS A 1 261 ? 3.270   10.643  -17.853 1.00 94.02 261 A 1 
ATOM 2036 C CA  . LYS A 1 261 ? 2.636   11.878  -17.385 1.00 93.40 261 A 1 
ATOM 2037 C C   . LYS A 1 261 ? 3.170   13.104  -18.135 1.00 94.61 261 A 1 
ATOM 2038 O O   . LYS A 1 261 ? 2.369   13.922  -18.575 1.00 94.11 261 A 1 
ATOM 2039 C CB  . LYS A 1 261 ? 2.841   11.997  -15.870 1.00 91.16 261 A 1 
ATOM 2040 C CG  . LYS A 1 261 ? 2.008   13.139  -15.282 1.00 86.00 261 A 1 
ATOM 2041 C CD  . LYS A 1 261 ? 2.279   13.310  -13.789 1.00 82.71 261 A 1 
ATOM 2042 C CE  . LYS A 1 261 ? 1.460   14.494  -13.272 1.00 74.55 261 A 1 
ATOM 2043 N NZ  . LYS A 1 261 ? 1.940   14.957  -11.951 1.00 68.72 261 A 1 
ATOM 2044 N N   . LEU A 1 262 ? 4.490   13.186  -18.315 1.00 94.07 262 A 1 
ATOM 2045 C CA  . LEU A 1 262 ? 5.140   14.255  -19.076 1.00 95.17 262 A 1 
ATOM 2046 C C   . LEU A 1 262 ? 4.621   14.324  -20.518 1.00 95.86 262 A 1 
ATOM 2047 O O   . LEU A 1 262 ? 4.166   15.378  -20.959 1.00 95.84 262 A 1 
ATOM 2048 C CB  . LEU A 1 262 ? 6.664   14.021  -19.044 1.00 95.57 262 A 1 
ATOM 2049 C CG  . LEU A 1 262 ? 7.479   15.012  -19.900 1.00 95.09 262 A 1 
ATOM 2050 C CD1 . LEU A 1 262 ? 7.349   16.440  -19.389 1.00 90.98 262 A 1 
ATOM 2051 C CD2 . LEU A 1 262 ? 8.951   14.614  -19.879 1.00 91.00 262 A 1 
ATOM 2052 N N   . LEU A 1 263 ? 4.652   13.202  -21.247 1.00 95.64 263 A 1 
ATOM 2053 C CA  . LEU A 1 263 ? 4.244   13.139  -22.652 1.00 95.93 263 A 1 
ATOM 2054 C C   . LEU A 1 263 ? 2.743   13.406  -22.835 1.00 95.84 263 A 1 
ATOM 2055 O O   . LEU A 1 263 ? 2.365   14.106  -23.767 1.00 95.27 263 A 1 
ATOM 2056 C CB  . LEU A 1 263 ? 4.643   11.775  -23.232 1.00 96.19 263 A 1 
ATOM 2057 C CG  . LEU A 1 263 ? 6.161   11.579  -23.407 1.00 95.72 263 A 1 
ATOM 2058 C CD1 . LEU A 1 263 ? 6.451   10.129  -23.777 1.00 92.24 263 A 1 
ATOM 2059 C CD2 . LEU A 1 263 ? 6.736   12.477  -24.509 1.00 92.25 263 A 1 
ATOM 2060 N N   . ASN A 1 264 ? 1.896   12.921  -21.934 1.00 95.82 264 A 1 
ATOM 2061 C CA  . ASN A 1 264 ? 0.463   13.213  -21.972 1.00 94.98 264 A 1 
ATOM 2062 C C   . ASN A 1 264 ? 0.185   14.706  -21.742 1.00 95.11 264 A 1 
ATOM 2063 O O   . ASN A 1 264 ? -0.618  15.293  -22.457 1.00 94.32 264 A 1 
ATOM 2064 C CB  . ASN A 1 264 ? -0.262  12.367  -20.917 1.00 94.01 264 A 1 
ATOM 2065 C CG  . ASN A 1 264 ? -0.375  10.891  -21.252 1.00 90.78 264 A 1 
ATOM 2066 O OD1 . ASN A 1 264 ? -0.032  10.398  -22.311 1.00 83.41 264 A 1 
ATOM 2067 N ND2 . ASN A 1 264 ? -0.909  10.117  -20.339 1.00 83.14 264 A 1 
ATOM 2068 N N   . ALA A 1 265 ? 0.860   15.330  -20.775 1.00 94.91 265 A 1 
ATOM 2069 C CA  . ALA A 1 265 ? 0.713   16.763  -20.520 1.00 94.82 265 A 1 
ATOM 2070 C C   . ALA A 1 265 ? 1.195   17.605  -21.709 1.00 95.47 265 A 1 
ATOM 2071 O O   . ALA A 1 265 ? 0.531   18.563  -22.101 1.00 94.74 265 A 1 
ATOM 2072 C CB  . ALA A 1 265 ? 1.481   17.105  -19.245 1.00 94.28 265 A 1 
ATOM 2073 N N   . LEU A 1 266 ? 2.307   17.210  -22.326 1.00 95.36 266 A 1 
ATOM 2074 C CA  . LEU A 1 266 ? 2.831   17.857  -23.524 1.00 95.31 266 A 1 
ATOM 2075 C C   . LEU A 1 266 ? 1.846   17.745  -24.698 1.00 95.53 266 A 1 
ATOM 2076 O O   . LEU A 1 266 ? 1.563   18.744  -25.354 1.00 94.28 266 A 1 
ATOM 2077 C CB  . LEU A 1 266 ? 4.196   17.227  -23.850 1.00 94.68 266 A 1 
ATOM 2078 C CG  . LEU A 1 266 ? 4.947   17.919  -25.000 1.00 91.53 266 A 1 
ATOM 2079 C CD1 . LEU A 1 266 ? 5.393   19.329  -24.613 1.00 86.39 266 A 1 
ATOM 2080 C CD2 . LEU A 1 266 ? 6.185   17.097  -25.359 1.00 86.67 266 A 1 
ATOM 2081 N N   . GLU A 1 267 ? 1.292   16.555  -24.946 1.00 95.18 267 A 1 
ATOM 2082 C CA  . GLU A 1 267 ? 0.308   16.326  -26.010 1.00 94.52 267 A 1 
ATOM 2083 C C   . GLU A 1 267 ? -0.956  17.165  -25.798 1.00 94.49 267 A 1 
ATOM 2084 O O   . GLU A 1 267 ? -1.377  17.877  -26.714 1.00 93.12 267 A 1 
ATOM 2085 C CB  . GLU A 1 267 ? -0.024  14.826  -26.102 1.00 93.36 267 A 1 
ATOM 2086 C CG  . GLU A 1 267 ? -0.967  14.490  -27.266 1.00 91.75 267 A 1 
ATOM 2087 C CD  . GLU A 1 267 ? -1.070  12.978  -27.516 1.00 92.39 267 A 1 
ATOM 2088 O OE1 . GLU A 1 267 ? -0.924  12.560  -28.694 1.00 85.05 267 A 1 
ATOM 2089 O OE2 . GLU A 1 267 ? -1.223  12.207  -26.543 1.00 86.94 267 A 1 
ATOM 2090 N N   . ILE A 1 268 ? -1.536  17.135  -24.597 1.00 95.04 268 A 1 
ATOM 2091 C CA  . ILE A 1 268 ? -2.733  17.913  -24.257 1.00 94.49 268 A 1 
ATOM 2092 C C   . ILE A 1 268 ? -2.467  19.406  -24.447 1.00 94.66 268 A 1 
ATOM 2093 O O   . ILE A 1 268 ? -3.242  20.073  -25.127 1.00 93.17 268 A 1 
ATOM 2094 C CB  . ILE A 1 268 ? -3.205  17.588  -22.816 1.00 93.08 268 A 1 
ATOM 2095 C CG1 . ILE A 1 268 ? -3.758  16.147  -22.753 1.00 87.54 268 A 1 
ATOM 2096 C CG2 . ILE A 1 268 ? -4.284  18.583  -22.338 1.00 86.75 268 A 1 
ATOM 2097 C CD1 . ILE A 1 268 ? -3.934  15.618  -21.322 1.00 78.96 268 A 1 
ATOM 2098 N N   . GLY A 1 269 ? -1.363  19.918  -23.908 1.00 94.32 269 A 1 
ATOM 2099 C CA  . GLY A 1 269 ? -1.024  21.336  -24.010 1.00 93.76 269 A 1 
ATOM 2100 C C   . GLY A 1 269 ? -0.808  21.794  -25.453 1.00 94.36 269 A 1 
ATOM 2101 O O   . GLY A 1 269 ? -1.342  22.817  -25.869 1.00 93.03 269 A 1 
ATOM 2102 N N   . VAL A 1 270 ? -0.105  21.003  -26.273 1.00 94.39 270 A 1 
ATOM 2103 C CA  . VAL A 1 270 ? 0.111   21.337  -27.690 1.00 94.21 270 A 1 
ATOM 2104 C C   . VAL A 1 270 ? -1.196  21.280  -28.484 1.00 94.17 270 A 1 
ATOM 2105 O O   . VAL A 1 270 ? -1.449  22.158  -29.307 1.00 92.76 270 A 1 
ATOM 2106 C CB  . VAL A 1 270 ? 1.182   20.427  -28.315 1.00 93.84 270 A 1 
ATOM 2107 C CG1 . VAL A 1 270 ? 1.284   20.606  -29.836 1.00 89.81 270 A 1 
ATOM 2108 C CG2 . VAL A 1 270 ? 2.557   20.758  -27.721 1.00 89.37 270 A 1 
ATOM 2109 N N   . LEU A 1 271 ? -2.039  20.269  -28.263 1.00 93.10 271 A 1 
ATOM 2110 C CA  . LEU A 1 271 ? -3.288  20.112  -29.015 1.00 91.90 271 A 1 
ATOM 2111 C C   . LEU A 1 271 ? -4.362  21.127  -28.600 1.00 92.22 271 A 1 
ATOM 2112 O O   . LEU A 1 271 ? -5.113  21.579  -29.465 1.00 90.07 271 A 1 
ATOM 2113 C CB  . LEU A 1 271 ? -3.797  18.667  -28.885 1.00 90.93 271 A 1 
ATOM 2114 C CG  . LEU A 1 271 ? -2.904  17.601  -29.555 1.00 88.23 271 A 1 
ATOM 2115 C CD1 . LEU A 1 271 ? -3.510  16.220  -29.319 1.00 81.52 271 A 1 
ATOM 2116 C CD2 . LEU A 1 271 ? -2.758  17.806  -31.068 1.00 81.43 271 A 1 
ATOM 2117 N N   . SER A 1 272 ? -4.407  21.523  -27.325 1.00 92.42 272 A 1 
ATOM 2118 C CA  . SER A 1 272 ? -5.358  22.523  -26.815 1.00 91.02 272 A 1 
ATOM 2119 C C   . SER A 1 272 ? -4.986  23.959  -27.189 1.00 91.33 272 A 1 
ATOM 2120 O O   . SER A 1 272 ? -5.868  24.810  -27.326 1.00 88.71 272 A 1 
ATOM 2121 C CB  . SER A 1 272 ? -5.493  22.402  -25.295 1.00 89.59 272 A 1 
ATOM 2122 O OG  . SER A 1 272 ? -4.276  22.716  -24.652 1.00 81.64 272 A 1 
ATOM 2123 N N   . THR A 1 273 ? -3.698  24.242  -27.416 1.00 92.07 273 A 1 
ATOM 2124 C CA  . THR A 1 273 ? -3.225  25.585  -27.768 1.00 91.35 273 A 1 
ATOM 2125 C C   . THR A 1 273 ? -3.654  25.967  -29.184 1.00 91.10 273 A 1 
ATOM 2126 O O   . THR A 1 273 ? -3.406  25.238  -30.150 1.00 87.59 273 A 1 
ATOM 2127 C CB  . THR A 1 273 ? -1.708  25.701  -27.598 1.00 89.99 273 A 1 
ATOM 2128 O OG1 . THR A 1 273 ? -1.377  25.470  -26.258 1.00 78.63 273 A 1 
ATOM 2129 C CG2 . THR A 1 273 ? -1.185  27.108  -27.908 1.00 76.35 273 A 1 
ATOM 2130 N N   . LYS A 1 274 ? -4.285  27.142  -29.326 1.00 91.52 274 A 1 
ATOM 2131 C CA  . LYS A 1 274 ? -4.643  27.703  -30.635 1.00 90.55 274 A 1 
ATOM 2132 C C   . LYS A 1 274 ? -3.386  28.120  -31.394 1.00 91.63 274 A 1 
ATOM 2133 O O   . LYS A 1 274 ? -2.402  28.558  -30.809 1.00 89.22 274 A 1 
ATOM 2134 C CB  . LYS A 1 274 ? -5.633  28.866  -30.495 1.00 87.76 274 A 1 
ATOM 2135 C CG  . LYS A 1 274 ? -6.997  28.396  -29.975 1.00 79.97 274 A 1 
ATOM 2136 C CD  . LYS A 1 274 ? -7.992  29.562  -29.907 1.00 73.22 274 A 1 
ATOM 2137 C CE  . LYS A 1 274 ? -9.334  29.075  -29.356 1.00 65.63 274 A 1 
ATOM 2138 N NZ  . LYS A 1 274 ? -10.305 30.184  -29.223 1.00 55.38 274 A 1 
ATOM 2139 N N   . VAL A 1 275 ? -3.449  27.980  -32.711 1.00 92.01 275 A 1 
ATOM 2140 C CA  . VAL A 1 275 ? -2.403  28.462  -33.616 1.00 92.30 275 A 1 
ATOM 2141 C C   . VAL A 1 275 ? -2.514  29.986  -33.716 1.00 92.61 275 A 1 
ATOM 2142 O O   . VAL A 1 275 ? -3.619  30.506  -33.879 1.00 87.88 275 A 1 
ATOM 2143 C CB  . VAL A 1 275 ? -2.529  27.778  -34.988 1.00 89.77 275 A 1 
ATOM 2144 C CG1 . VAL A 1 275 ? -1.334  28.100  -35.873 1.00 81.35 275 A 1 
ATOM 2145 C CG2 . VAL A 1 275 ? -2.586  26.251  -34.868 1.00 80.16 275 A 1 
ATOM 2146 N N   . ASP A 1 276 ? -1.397  30.699  -33.586 1.00 92.35 276 A 1 
ATOM 2147 C CA  . ASP A 1 276 ? -1.344  32.150  -33.761 1.00 91.72 276 A 1 
ATOM 2148 C C   . ASP A 1 276 ? -1.423  32.553  -35.250 1.00 92.23 276 A 1 
ATOM 2149 O O   . ASP A 1 276 ? -1.468  31.711  -36.154 1.00 88.47 276 A 1 
ATOM 2150 C CB  . ASP A 1 276 ? -0.124  32.733  -33.012 1.00 89.04 276 A 1 
ATOM 2151 C CG  . ASP A 1 276 ? 1.237   32.582  -33.709 1.00 84.47 276 A 1 
ATOM 2152 O OD1 . ASP A 1 276 ? 1.302   31.977  -34.797 1.00 74.50 276 A 1 
ATOM 2153 O OD2 . ASP A 1 276 ? 2.217   33.157  -33.194 1.00 79.07 276 A 1 
ATOM 2154 N N   . ALA A 1 277 ? -1.430  33.859  -35.527 1.00 91.76 277 A 1 
ATOM 2155 C CA  . ALA A 1 277 ? -1.479  34.388  -36.893 1.00 92.13 277 A 1 
ATOM 2156 C C   . ALA A 1 277 ? -0.285  33.962  -37.777 1.00 92.52 277 A 1 
ATOM 2157 O O   . ALA A 1 277 ? -0.383  34.008  -39.001 1.00 88.52 277 A 1 
ATOM 2158 C CB  . ALA A 1 277 ? -1.577  35.914  -36.797 1.00 91.55 277 A 1 
ATOM 2159 N N   . ASN A 1 278 ? 0.815   33.516  -37.171 1.00 92.91 278 A 1 
ATOM 2160 C CA  . ASN A 1 278 ? 2.034   33.066  -37.853 1.00 92.39 278 A 1 
ATOM 2161 C C   . ASN A 1 278 ? 2.118   31.532  -37.976 1.00 92.92 278 A 1 
ATOM 2162 O O   . ASN A 1 278 ? 3.140   30.999  -38.410 1.00 89.01 278 A 1 
ATOM 2163 C CB  . ASN A 1 278 ? 3.248   33.650  -37.117 1.00 91.16 278 A 1 
ATOM 2164 C CG  . ASN A 1 278 ? 3.255   35.164  -37.071 1.00 87.93 278 A 1 
ATOM 2165 O OD1 . ASN A 1 278 ? 2.957   35.855  -38.026 1.00 78.24 278 A 1 
ATOM 2166 N ND2 . ASN A 1 278 ? 3.607   35.734  -35.943 1.00 78.81 278 A 1 
ATOM 2167 N N   . GLY A 1 279 ? 1.084   30.797  -37.588 1.00 91.85 279 A 1 
ATOM 2168 C CA  . GLY A 1 279 ? 1.072   29.334  -37.609 1.00 91.53 279 A 1 
ATOM 2169 C C   . GLY A 1 279 ? 1.819   28.683  -36.433 1.00 92.80 279 A 1 
ATOM 2170 O O   . GLY A 1 279 ? 2.096   27.485  -36.491 1.00 89.34 279 A 1 
ATOM 2171 N N   . VAL A 1 280 ? 2.152   29.437  -35.383 1.00 93.35 280 A 1 
ATOM 2172 C CA  . VAL A 1 280 ? 2.916   28.960  -34.221 1.00 94.02 280 A 1 
ATOM 2173 C C   . VAL A 1 280 ? 1.977   28.639  -33.058 1.00 94.34 280 A 1 
ATOM 2174 O O   . VAL A 1 280 ? 1.034   29.376  -32.765 1.00 91.83 280 A 1 
ATOM 2175 C CB  . VAL A 1 280 ? 4.000   29.976  -33.796 1.00 92.35 280 A 1 
ATOM 2176 C CG1 . VAL A 1 280 ? 4.906   29.415  -32.690 1.00 84.10 280 A 1 
ATOM 2177 C CG2 . VAL A 1 280 ? 4.905   30.371  -34.971 1.00 84.96 280 A 1 
ATOM 2178 N N   . ARG A 1 281 ? 2.240   27.534  -32.345 1.00 94.30 281 A 1 
ATOM 2179 C CA  . ARG A 1 281 ? 1.602   27.216  -31.064 1.00 94.33 281 A 1 
ATOM 2180 C C   . ARG A 1 281 ? 2.504   27.685  -29.923 1.00 94.96 281 A 1 
ATOM 2181 O O   . ARG A 1 281 ? 3.604   27.158  -29.756 1.00 92.77 281 A 1 
ATOM 2182 C CB  . ARG A 1 281 ? 1.319   25.710  -30.967 1.00 93.46 281 A 1 
ATOM 2183 C CG  . ARG A 1 281 ? 0.242   25.269  -31.970 1.00 90.96 281 A 1 
ATOM 2184 C CD  . ARG A 1 281 ? 0.008   23.769  -31.868 1.00 90.77 281 A 1 
ATOM 2185 N NE  . ARG A 1 281 ? -1.018  23.316  -32.833 1.00 88.03 281 A 1 
ATOM 2186 C CZ  . ARG A 1 281 ? -2.293  23.079  -32.584 1.00 87.28 281 A 1 
ATOM 2187 N NH1 . ARG A 1 281 ? -2.828  23.238  -31.409 1.00 79.76 281 A 1 
ATOM 2188 N NH2 . ARG A 1 281 ? -3.069  22.663  -33.534 1.00 80.75 281 A 1 
ATOM 2189 N N   . ILE A 1 282 ? 2.043   28.660  -29.150 1.00 94.61 282 A 1 
ATOM 2190 C CA  . ILE A 1 282 ? 2.794   29.189  -28.002 1.00 94.37 282 A 1 
ATOM 2191 C C   . ILE A 1 282 ? 2.458   28.346  -26.771 1.00 94.63 282 A 1 
ATOM 2192 O O   . ILE A 1 282 ? 1.335   28.391  -26.270 1.00 92.62 282 A 1 
ATOM 2193 C CB  . ILE A 1 282 ? 2.520   30.694  -27.792 1.00 93.08 282 A 1 
ATOM 2194 C CG1 . ILE A 1 282 ? 2.895   31.494  -29.064 1.00 88.61 282 A 1 
ATOM 2195 C CG2 . ILE A 1 282 ? 3.322   31.196  -26.574 1.00 87.25 282 A 1 
ATOM 2196 C CD1 . ILE A 1 282 ? 2.577   32.991  -28.979 1.00 77.26 282 A 1 
ATOM 2197 N N   . PHE A 1 283 ? 3.436   27.575  -26.282 1.00 94.37 283 A 1 
ATOM 2198 C CA  . PHE A 1 283 ? 3.326   26.764  -25.078 1.00 94.65 283 A 1 
ATOM 2199 C C   . PHE A 1 283 ? 4.018   27.498  -23.919 1.00 94.72 283 A 1 
ATOM 2200 O O   . PHE A 1 283 ? 5.235   27.408  -23.738 1.00 92.67 283 A 1 
ATOM 2201 C CB  . PHE A 1 283 ? 3.890   25.364  -25.363 1.00 94.13 283 A 1 
ATOM 2202 C CG  . PHE A 1 283 ? 3.459   24.302  -24.371 1.00 95.09 283 A 1 
ATOM 2203 C CD1 . PHE A 1 283 ? 3.810   24.394  -23.015 1.00 92.34 283 A 1 
ATOM 2204 C CD2 . PHE A 1 283 ? 2.699   23.202  -24.814 1.00 92.47 283 A 1 
ATOM 2205 C CE1 . PHE A 1 283 ? 3.391   23.410  -22.104 1.00 91.60 283 A 1 
ATOM 2206 C CE2 . PHE A 1 283 ? 2.285   22.212  -23.907 1.00 91.71 283 A 1 
ATOM 2207 C CZ  . PHE A 1 283 ? 2.629   22.319  -22.548 1.00 93.07 283 A 1 
ATOM 2208 N N   . ASP A 1 284 ? 3.246   28.257  -23.156 1.00 93.77 284 A 1 
ATOM 2209 C CA  . ASP A 1 284 ? 3.728   29.023  -22.007 1.00 93.11 284 A 1 
ATOM 2210 C C   . ASP A 1 284 ? 3.478   28.301  -20.672 1.00 93.62 284 A 1 
ATOM 2211 O O   . ASP A 1 284 ? 3.049   27.141  -20.618 1.00 92.32 284 A 1 
ATOM 2212 C CB  . ASP A 1 284 ? 3.143   30.449  -22.067 1.00 91.43 284 A 1 
ATOM 2213 C CG  . ASP A 1 284 ? 1.632   30.539  -21.808 1.00 88.35 284 A 1 
ATOM 2214 O OD1 . ASP A 1 284 ? 1.045   29.540  -21.339 1.00 80.44 284 A 1 
ATOM 2215 O OD2 . ASP A 1 284 ? 1.089   31.639  -22.027 1.00 81.90 284 A 1 
ATOM 2216 N N   . ILE A 1 285 ? 3.783   28.979  -19.562 1.00 93.15 285 A 1 
ATOM 2217 C CA  . ILE A 1 285 ? 3.600   28.428  -18.215 1.00 93.12 285 A 1 
ATOM 2218 C C   . ILE A 1 285 ? 2.122   28.152  -17.890 1.00 93.31 285 A 1 
ATOM 2219 O O   . ILE A 1 285 ? 1.838   27.191  -17.175 1.00 91.97 285 A 1 
ATOM 2220 C CB  . ILE A 1 285 ? 4.262   29.357  -17.174 1.00 91.79 285 A 1 
ATOM 2221 C CG1 . ILE A 1 285 ? 4.275   28.765  -15.748 1.00 85.27 285 A 1 
ATOM 2222 C CG2 . ILE A 1 285 ? 3.608   30.755  -17.127 1.00 84.14 285 A 1 
ATOM 2223 C CD1 . ILE A 1 285 ? 5.019   27.435  -15.629 1.00 77.42 285 A 1 
ATOM 2224 N N   . PHE A 1 286 ? 1.179   28.927  -18.430 1.00 92.41 286 A 1 
ATOM 2225 C CA  . PHE A 1 286 ? -0.252  28.734  -18.183 1.00 91.35 286 A 1 
ATOM 2226 C C   . PHE A 1 286 ? -0.741  27.449  -18.851 1.00 91.84 286 A 1 
ATOM 2227 O O   . PHE A 1 286 ? -1.347  26.603  -18.193 1.00 90.20 286 A 1 
ATOM 2228 C CB  . PHE A 1 286 ? -1.045  29.955  -18.666 1.00 90.40 286 A 1 
ATOM 2229 C CG  . PHE A 1 286 ? -0.695  31.239  -17.946 1.00 84.11 286 A 1 
ATOM 2230 C CD1 . PHE A 1 286 ? -1.169  31.460  -16.639 1.00 77.06 286 A 1 
ATOM 2231 C CD2 . PHE A 1 286 ? 0.105   32.216  -18.571 1.00 76.32 286 A 1 
ATOM 2232 C CE1 . PHE A 1 286 ? -0.846  32.647  -15.962 1.00 70.84 286 A 1 
ATOM 2233 C CE2 . PHE A 1 286 ? 0.431   33.405  -17.895 1.00 70.82 286 A 1 
ATOM 2234 C CZ  . PHE A 1 286 ? -0.048  33.623  -16.587 1.00 72.69 286 A 1 
ATOM 2235 N N   . VAL A 1 287 ? -0.346  27.225  -20.113 1.00 92.94 287 A 1 
ATOM 2236 C CA  . VAL A 1 287 ? -0.626  25.974  -20.834 1.00 93.12 287 A 1 
ATOM 2237 C C   . VAL A 1 287 ? -0.006  24.773  -20.109 1.00 93.53 287 A 1 
ATOM 2238 O O   . VAL A 1 287 ? -0.640  23.724  -19.976 1.00 92.56 287 A 1 
ATOM 2239 C CB  . VAL A 1 287 ? -0.103  26.066  -22.281 1.00 92.92 287 A 1 
ATOM 2240 C CG1 . VAL A 1 287 ? -0.296  24.750  -23.045 1.00 88.22 287 A 1 
ATOM 2241 C CG2 . VAL A 1 287 ? -0.829  27.164  -23.066 1.00 88.30 287 A 1 
ATOM 2242 N N   . ALA A 1 288 ? 1.215   24.913  -19.582 1.00 93.76 288 A 1 
ATOM 2243 C CA  . ALA A 1 288 ? 1.867   23.861  -18.805 1.00 93.44 288 A 1 
ATOM 2244 C C   . ALA A 1 288 ? 1.101   23.523  -17.514 1.00 92.96 288 A 1 
ATOM 2245 O O   . ALA A 1 288 ? 0.969   22.350  -17.163 1.00 91.73 288 A 1 
ATOM 2246 C CB  . ALA A 1 288 ? 3.309   24.285  -18.499 1.00 93.54 288 A 1 
ATOM 2247 N N   . GLN A 1 289 ? 0.585   24.529  -16.817 1.00 91.30 289 A 1 
ATOM 2248 C CA  . GLN A 1 289 ? -0.200  24.352  -15.592 1.00 89.47 289 A 1 
ATOM 2249 C C   . GLN A 1 289 ? -1.578  23.727  -15.854 1.00 88.80 289 A 1 
ATOM 2250 O O   . GLN A 1 289 ? -2.024  22.898  -15.061 1.00 87.09 289 A 1 
ATOM 2251 C CB  . GLN A 1 289 ? -0.367  25.706  -14.892 1.00 89.06 289 A 1 
ATOM 2252 C CG  . GLN A 1 289 ? 0.927   26.164  -14.204 1.00 85.42 289 A 1 
ATOM 2253 C CD  . GLN A 1 289 ? 0.819   27.562  -13.604 1.00 84.11 289 A 1 
ATOM 2254 O OE1 . GLN A 1 289 ? -0.184  28.248  -13.662 1.00 79.19 289 A 1 
ATOM 2255 N NE2 . GLN A 1 289 ? 1.861   28.037  -12.958 1.00 76.10 289 A 1 
ATOM 2256 N N   . GLU A 1 290 ? -2.239  24.092  -16.953 1.00 90.99 290 A 1 
ATOM 2257 C CA  . GLU A 1 290 ? -3.543  23.534  -17.341 1.00 89.68 290 A 1 
ATOM 2258 C C   . GLU A 1 290 ? -3.431  22.093  -17.864 1.00 88.97 290 A 1 
ATOM 2259 O O   . GLU A 1 290 ? -4.272  21.250  -17.551 1.00 86.16 290 A 1 
ATOM 2260 C CB  . GLU A 1 290 ? -4.189  24.418  -18.415 1.00 89.02 290 A 1 
ATOM 2261 C CG  . GLU A 1 290 ? -4.694  25.756  -17.856 1.00 83.25 290 A 1 
ATOM 2262 C CD  . GLU A 1 290 ? -5.429  26.603  -18.908 1.00 80.87 290 A 1 
ATOM 2263 O OE1 . GLU A 1 290 ? -6.075  27.587  -18.484 1.00 72.57 290 A 1 
ATOM 2264 O OE2 . GLU A 1 290 ? -5.383  26.251  -20.112 1.00 73.36 290 A 1 
ATOM 2265 N N   . SER A 1 291 ? -2.379  21.794  -18.625 1.00 92.25 291 A 1 
ATOM 2266 C CA  . SER A 1 291 ? -2.153  20.451  -19.185 1.00 91.06 291 A 1 
ATOM 2267 C C   . SER A 1 291 ? -1.760  19.411  -18.131 1.00 90.27 291 A 1 
ATOM 2268 O O   . SER A 1 291 ? -2.064  18.224  -18.274 1.00 87.17 291 A 1 
ATOM 2269 C CB  . SER A 1 291 ? -1.098  20.508  -20.291 1.00 90.37 291 A 1 
ATOM 2270 O OG  . SER A 1 291 ? 0.134   20.985  -19.804 1.00 79.87 291 A 1 
ATOM 2271 N N   . LEU A 1 292 ? -1.124  19.845  -17.052 1.00 89.02 292 A 1 
ATOM 2272 C CA  . LEU A 1 292 ? -0.860  19.014  -15.886 1.00 86.48 292 A 1 
ATOM 2273 C C   . LEU A 1 292 ? -2.047  19.072  -14.921 1.00 83.17 292 A 1 
ATOM 2274 O O   . LEU A 1 292 ? -2.124  19.940  -14.057 1.00 74.76 292 A 1 
ATOM 2275 C CB  . LEU A 1 292 ? 0.446   19.461  -15.217 1.00 84.50 292 A 1 
ATOM 2276 C CG  . LEU A 1 292 ? 1.688   18.912  -15.927 1.00 82.63 292 A 1 
ATOM 2277 C CD1 . LEU A 1 292 ? 2.907   19.687  -15.447 1.00 76.86 292 A 1 
ATOM 2278 C CD2 . LEU A 1 292 ? 1.923   17.437  -15.596 1.00 77.76 292 A 1 
ATOM 2279 N N   . GLN A 1 293 ? -2.925  18.083  -15.023 1.00 77.96 293 A 1 
ATOM 2280 C CA  . GLN A 1 293 ? -3.938  17.876  -13.989 1.00 71.75 293 A 1 
ATOM 2281 C C   . GLN A 1 293 ? -3.257  17.797  -12.616 1.00 69.54 293 A 1 
ATOM 2282 O O   . GLN A 1 293 ? -2.449  16.895  -12.357 1.00 63.09 293 A 1 
ATOM 2283 C CB  . GLN A 1 293 ? -4.756  16.602  -14.256 1.00 65.83 293 A 1 
ATOM 2284 C CG  . GLN A 1 293 ? -5.732  16.761  -15.434 1.00 57.18 293 A 1 
ATOM 2285 C CD  . GLN A 1 293 ? -6.614  15.529  -15.640 1.00 53.90 293 A 1 
ATOM 2286 O OE1 . GLN A 1 293 ? -6.396  14.454  -15.102 1.00 48.44 293 A 1 
ATOM 2287 N NE2 . GLN A 1 293 ? -7.649  15.638  -16.439 1.00 46.10 293 A 1 
ATOM 2288 N N   . LYS A 1 294 ? -3.587  18.743  -11.721 1.00 67.17 294 A 1 
ATOM 2289 C CA  . LYS A 1 294 ? -3.218  18.638  -10.307 1.00 63.42 294 A 1 
ATOM 2290 C C   . LYS A 1 294 ? -3.784  17.316  -9.799  1.00 62.87 294 A 1 
ATOM 2291 O O   . LYS A 1 294 ? -4.998  17.128  -9.815  1.00 57.39 294 A 1 
ATOM 2292 C CB  . LYS A 1 294 ? -3.755  19.829  -9.491  1.00 57.15 294 A 1 
ATOM 2293 C CG  . LYS A 1 294 ? -2.942  21.114  -9.714  1.00 50.79 294 A 1 
ATOM 2294 C CD  . LYS A 1 294 ? -3.474  22.272  -8.861  1.00 49.35 294 A 1 
ATOM 2295 C CE  . LYS A 1 294 ? -2.629  23.530  -9.090  1.00 43.25 294 A 1 
ATOM 2296 N NZ  . LYS A 1 294 ? -3.167  24.711  -8.371  1.00 38.79 294 A 1 
ATOM 2297 N N   . ARG A 1 295 ? -2.915  16.377  -9.400  1.00 59.77 295 A 1 
ATOM 2298 C CA  . ARG A 1 295 ? -3.346  15.092  -8.844  1.00 58.23 295 A 1 
ATOM 2299 C C   . ARG A 1 295 ? -4.292  15.353  -7.667  1.00 58.60 295 A 1 
ATOM 2300 O O   . ARG A 1 295 ? -3.870  15.887  -6.646  1.00 54.23 295 A 1 
ATOM 2301 C CB  . ARG A 1 295 ? -2.149  14.230  -8.393  1.00 52.29 295 A 1 
ATOM 2302 C CG  . ARG A 1 295 ? -1.610  13.300  -9.493  1.00 46.59 295 A 1 
ATOM 2303 C CD  . ARG A 1 295 ? -0.483  12.412  -8.932  1.00 43.65 295 A 1 
ATOM 2304 N NE  . ARG A 1 295 ? -0.041  11.385  -9.896  1.00 39.56 295 A 1 
ATOM 2305 C CZ  . ARG A 1 295 ? 0.939   10.503  -9.713  1.00 35.23 295 A 1 
ATOM 2306 N NH1 . ARG A 1 295 ? 1.669   10.496  -8.636  1.00 34.78 295 A 1 
ATOM 2307 N NH2 . ARG A 1 295 ? 1.201   9.600   -10.614 1.00 33.73 295 A 1 
ATOM 2308 N N   . ALA A 1 296 ? -5.535  14.928  -7.814  1.00 48.78 296 A 1 
ATOM 2309 C CA  . ALA A 1 296 ? -6.470  14.838  -6.690  1.00 47.59 296 A 1 
ATOM 2310 C C   . ALA A 1 296 ? -6.139  13.662  -5.752  1.00 49.57 296 A 1 
ATOM 2311 O O   . ALA A 1 296 ? -6.627  13.617  -4.633  1.00 47.39 296 A 1 
ATOM 2312 C CB  . ALA A 1 296 ? -7.888  14.729  -7.268  1.00 41.59 296 A 1 
ATOM 2313 N N   . ILE A 1 297 ? -5.303  12.725  -6.212  1.00 51.72 297 A 1 
ATOM 2314 C CA  . ILE A 1 297 ? -4.932  11.507  -5.482  1.00 51.01 297 A 1 
ATOM 2315 C C   . ILE A 1 297 ? -3.418  11.529  -5.269  1.00 53.43 297 A 1 
ATOM 2316 O O   . ILE A 1 297 ? -2.647  11.470  -6.227  1.00 49.59 297 A 1 
ATOM 2317 C CB  . ILE A 1 297 ? -5.409  10.250  -6.244  1.00 45.41 297 A 1 
ATOM 2318 C CG1 . ILE A 1 297 ? -6.929  10.310  -6.533  1.00 41.49 297 A 1 
ATOM 2319 C CG2 . ILE A 1 297 ? -5.064  8.993   -5.434  1.00 40.41 297 A 1 
ATOM 2320 C CD1 . ILE A 1 297 ? -7.453  9.178   -7.423  1.00 37.28 297 A 1 
ATOM 2321 N N   . VAL A 1 298 ? -3.000  11.648  -4.011  1.00 55.07 298 A 1 
ATOM 2322 C CA  . VAL A 1 298 ? -1.577  11.728  -3.619  1.00 54.95 298 A 1 
ATOM 2323 C C   . VAL A 1 298 ? -0.931  10.341  -3.579  1.00 57.57 298 A 1 
ATOM 2324 O O   . VAL A 1 298 ? 0.240   10.205  -3.920  1.00 53.25 298 A 1 
ATOM 2325 C CB  . VAL A 1 298 ? -1.430  12.471  -2.279  1.00 49.20 298 A 1 
ATOM 2326 C CG1 . VAL A 1 298 ? 0.028   12.603  -1.824  1.00 44.77 298 A 1 
ATOM 2327 C CG2 . VAL A 1 298 ? -1.989  13.891  -2.394  1.00 46.81 298 A 1 
ATOM 2328 N N   . TYR A 1 299 ? -1.696  9.315   -3.212  1.00 62.68 299 A 1 
ATOM 2329 C CA  . TYR A 1 299 ? -1.358  7.895   -3.332  1.00 61.87 299 A 1 
ATOM 2330 C C   . TYR A 1 299 ? -2.637  7.047   -3.354  1.00 64.25 299 A 1 
ATOM 2331 O O   . TYR A 1 299 ? -3.707  7.518   -2.960  1.00 60.01 299 A 1 
ATOM 2332 C CB  . TYR A 1 299 ? -0.422  7.457   -2.194  1.00 55.53 299 A 1 
ATOM 2333 C CG  . TYR A 1 299 ? -1.001  7.559   -0.790  1.00 53.42 299 A 1 
ATOM 2334 C CD1 . TYR A 1 299 ? -0.775  8.716   -0.025  1.00 48.83 299 A 1 
ATOM 2335 C CD2 . TYR A 1 299 ? -1.733  6.491   -0.245  1.00 49.12 299 A 1 
ATOM 2336 C CE1 . TYR A 1 299 ? -1.291  8.811   1.279   1.00 45.84 299 A 1 
ATOM 2337 C CE2 . TYR A 1 299 ? -2.258  6.586   1.060   1.00 50.25 299 A 1 
ATOM 2338 C CZ  . TYR A 1 299 ? -2.039  7.746   1.826   1.00 52.13 299 A 1 
ATOM 2339 O OH  . TYR A 1 299 ? -2.551  7.843   3.076   1.00 47.46 299 A 1 
ATOM 2340 N N   . ASP A 1 300 ? -2.536  5.793   -3.824  1.00 51.87 300 A 1 
ATOM 2341 C CA  . ASP A 1 300 ? -3.643  4.835   -3.799  1.00 55.34 300 A 1 
ATOM 2342 C C   . ASP A 1 300 ? -3.739  4.166   -2.421  1.00 59.18 300 A 1 
ATOM 2343 O O   . ASP A 1 300 ? -2.768  3.588   -1.929  1.00 57.60 300 A 1 
ATOM 2344 C CB  . ASP A 1 300 ? -3.477  3.815   -4.936  1.00 51.97 300 A 1 
ATOM 2345 C CG  . ASP A 1 300 ? -4.691  2.894   -5.105  1.00 46.39 300 A 1 
ATOM 2346 O OD1 . ASP A 1 300 ? -5.597  2.917   -4.235  1.00 45.50 300 A 1 
ATOM 2347 O OD2 . ASP A 1 300 ? -4.713  2.166   -6.113  1.00 44.63 300 A 1 
ATOM 2348 N N   . LYS A 1 301 ? -4.914  4.229   -1.804  1.00 59.74 301 A 1 
ATOM 2349 C CA  . LYS A 1 301 ? -5.177  3.589   -0.499  1.00 60.83 301 A 1 
ATOM 2350 C C   . LYS A 1 301 ? -5.091  2.071   -0.523  1.00 62.83 301 A 1 
ATOM 2351 O O   . LYS A 1 301 ? -4.944  1.460   0.534   1.00 58.45 301 A 1 
ATOM 2352 C CB  . LYS A 1 301 ? -6.591  3.902   -0.043  1.00 56.29 301 A 1 
ATOM 2353 C CG  . LYS A 1 301 ? -6.866  5.365   0.208   1.00 52.65 301 A 1 
ATOM 2354 C CD  . LYS A 1 301 ? -8.292  5.384   0.720   1.00 51.18 301 A 1 
ATOM 2355 C CE  . LYS A 1 301 ? -8.762  6.789   0.927   1.00 46.91 301 A 1 
ATOM 2356 N NZ  . LYS A 1 301 ? -10.111 6.736   1.507   1.00 42.13 301 A 1 
ATOM 2357 N N   . SER A 1 302 ? -5.272  1.465   -1.690  1.00 53.07 302 A 1 
ATOM 2358 C CA  . SER A 1 302 ? -5.213  0.010   -1.845  1.00 54.71 302 A 1 
ATOM 2359 C C   . SER A 1 302 ? -3.785  -0.519  -1.988  1.00 57.44 302 A 1 
ATOM 2360 O O   . SER A 1 302 ? -3.592  -1.730  -1.975  1.00 53.60 302 A 1 
ATOM 2361 C CB  . SER A 1 302 ? -6.099  -0.438  -3.013  1.00 50.75 302 A 1 
ATOM 2362 O OG  . SER A 1 302 ? -5.650  0.031   -4.265  1.00 46.11 302 A 1 
ATOM 2363 N N   . SER A 1 303 ? -2.798  0.375   -2.083  1.00 58.49 303 A 1 
ATOM 2364 C CA  . SER A 1 303 ? -1.384  0.032   -2.234  1.00 61.25 303 A 1 
ATOM 2365 C C   . SER A 1 303 ? -0.625  0.012   -0.897  1.00 64.89 303 A 1 
ATOM 2366 O O   . SER A 1 303 ? -1.068  0.581   0.107   1.00 61.76 303 A 1 
ATOM 2367 C CB  . SER A 1 303 ? -0.729  1.010   -3.214  1.00 57.49 303 A 1 
ATOM 2368 O OG  . SER A 1 303 ? -0.560  2.292   -2.640  1.00 52.03 303 A 1 
ATOM 2369 N N   . ASP A 1 304 ? 0.574   -0.568  -0.893  1.00 69.79 304 A 1 
ATOM 2370 C CA  . ASP A 1 304 ? 1.488   -0.563  0.264   1.00 72.25 304 A 1 
ATOM 2371 C C   . ASP A 1 304 ? 1.859   0.853   0.740   1.00 75.61 304 A 1 
ATOM 2372 O O   . ASP A 1 304 ? 2.174   1.061   1.916   1.00 73.14 304 A 1 
ATOM 2373 C CB  . ASP A 1 304 ? 2.769   -1.340  -0.086  1.00 67.72 304 A 1 
ATOM 2374 C CG  . ASP A 1 304 ? 2.564   -2.855  -0.184  1.00 60.95 304 A 1 
ATOM 2375 O OD1 . ASP A 1 304 ? 1.623   -3.376  0.455   1.00 56.63 304 A 1 
ATOM 2376 O OD2 . ASP A 1 304 ? 3.379   -3.499  -0.878  1.00 55.51 304 A 1 
ATOM 2377 N N   . ALA A 1 305 ? 1.738   1.849   -0.145  1.00 73.76 305 A 1 
ATOM 2378 C CA  . ALA A 1 305 ? 1.978   3.250   0.185   1.00 75.38 305 A 1 
ATOM 2379 C C   . ALA A 1 305 ? 1.109   3.742   1.355   1.00 78.94 305 A 1 
ATOM 2380 O O   . ALA A 1 305 ? 1.544   4.599   2.126   1.00 76.51 305 A 1 
ATOM 2381 C CB  . ALA A 1 305 ? 1.744   4.093   -1.072  1.00 71.38 305 A 1 
ATOM 2382 N N   . HIS A 1 306 ? -0.090  3.170   1.549   1.00 80.49 306 A 1 
ATOM 2383 C CA  . HIS A 1 306 ? -0.918  3.421   2.732   1.00 82.16 306 A 1 
ATOM 2384 C C   . HIS A 1 306 ? -0.143  3.160   4.033   1.00 85.01 306 A 1 
ATOM 2385 O O   . HIS A 1 306 ? -0.077  4.018   4.915   1.00 84.66 306 A 1 
ATOM 2386 C CB  . HIS A 1 306 ? -2.174  2.539   2.662   1.00 80.00 306 A 1 
ATOM 2387 C CG  . HIS A 1 306 ? -2.982  2.568   3.937   1.00 76.91 306 A 1 
ATOM 2388 N ND1 . HIS A 1 306 ? -3.786  3.591   4.362   1.00 68.97 306 A 1 
ATOM 2389 C CD2 . HIS A 1 306 ? -3.037  1.595   4.902   1.00 68.55 306 A 1 
ATOM 2390 C CE1 . HIS A 1 306 ? -4.314  3.244   5.546   1.00 69.85 306 A 1 
ATOM 2391 N NE2 . HIS A 1 306 ? -3.882  2.029   5.920   1.00 69.85 306 A 1 
ATOM 2392 N N   . TYR A 1 307 ? 0.483   1.980   4.142   1.00 86.83 307 A 1 
ATOM 2393 C CA  . TYR A 1 307 ? 1.224   1.578   5.337   1.00 88.58 307 A 1 
ATOM 2394 C C   . TYR A 1 307 ? 2.477   2.425   5.545   1.00 91.06 307 A 1 
ATOM 2395 O O   . TYR A 1 307 ? 2.772   2.813   6.678   1.00 90.74 307 A 1 
ATOM 2396 C CB  . TYR A 1 307 ? 1.580   0.090   5.259   1.00 86.01 307 A 1 
ATOM 2397 C CG  . TYR A 1 307 ? 0.370   -0.823  5.310   1.00 81.98 307 A 1 
ATOM 2398 C CD1 . TYR A 1 307 ? -0.311  -1.018  6.529   1.00 77.04 307 A 1 
ATOM 2399 C CD2 . TYR A 1 307 ? -0.080  -1.471  4.141   1.00 75.99 307 A 1 
ATOM 2400 C CE1 . TYR A 1 307 ? -1.435  -1.861  6.580   1.00 73.16 307 A 1 
ATOM 2401 C CE2 . TYR A 1 307 ? -1.205  -2.314  4.190   1.00 72.45 307 A 1 
ATOM 2402 C CZ  . TYR A 1 307 ? -1.882  -2.513  5.413   1.00 74.84 307 A 1 
ATOM 2403 O OH  . TYR A 1 307 ? -2.967  -3.333  5.465   1.00 69.75 307 A 1 
ATOM 2404 N N   . ASP A 1 308 ? 3.173   2.778   4.470   1.00 87.71 308 A 1 
ATOM 2405 C CA  . ASP A 1 308 ? 4.360   3.632   4.524   1.00 88.75 308 A 1 
ATOM 2406 C C   . ASP A 1 308 ? 4.031   5.039   5.030   1.00 91.70 308 A 1 
ATOM 2407 O O   . ASP A 1 308 ? 4.707   5.552   5.924   1.00 92.12 308 A 1 
ATOM 2408 C CB  . ASP A 1 308 ? 5.016   3.702   3.141   1.00 86.03 308 A 1 
ATOM 2409 C CG  . ASP A 1 308 ? 5.696   2.394   2.728   1.00 81.84 308 A 1 
ATOM 2410 O OD1 . ASP A 1 308 ? 6.115   1.651   3.647   1.00 77.55 308 A 1 
ATOM 2411 O OD2 . ASP A 1 308 ? 5.854   2.213   1.503   1.00 75.48 308 A 1 
ATOM 2412 N N   . HIS A 1 309 ? 2.949   5.653   4.527   1.00 89.23 309 A 1 
ATOM 2413 C CA  . HIS A 1 309 ? 2.514   6.980   4.969   1.00 91.20 309 A 1 
ATOM 2414 C C   . HIS A 1 309 ? 2.041   6.979   6.428   1.00 93.42 309 A 1 
ATOM 2415 O O   . HIS A 1 309 ? 2.425   7.866   7.195   1.00 93.49 309 A 1 
ATOM 2416 C CB  . HIS A 1 309 ? 1.429   7.519   4.028   1.00 89.95 309 A 1 
ATOM 2417 C CG  . HIS A 1 309 ? 1.966   7.908   2.670   1.00 88.29 309 A 1 
ATOM 2418 N ND1 . HIS A 1 309 ? 2.996   8.784   2.426   1.00 78.90 309 A 1 
ATOM 2419 C CD2 . HIS A 1 309 ? 1.542   7.450   1.455   1.00 78.58 309 A 1 
ATOM 2420 C CE1 . HIS A 1 309 ? 3.199   8.828   1.098   1.00 79.29 309 A 1 
ATOM 2421 N NE2 . HIS A 1 309 ? 2.329   8.038   0.461   1.00 80.90 309 A 1 
ATOM 2422 N N   . VAL A 1 310 ? 1.287   5.963   6.844   1.00 92.96 310 A 1 
ATOM 2423 C CA  . VAL A 1 310 ? 0.876   5.792   8.247   1.00 93.72 310 A 1 
ATOM 2424 C C   . VAL A 1 310 ? 2.094   5.579   9.150   1.00 95.26 310 A 1 
ATOM 2425 O O   . VAL A 1 310 ? 2.186   6.179   10.224  1.00 95.58 310 A 1 
ATOM 2426 C CB  . VAL A 1 310 ? -0.117  4.620   8.373   1.00 92.66 310 A 1 
ATOM 2427 C CG1 . VAL A 1 310 ? -0.436  4.269   9.829   1.00 86.69 310 A 1 
ATOM 2428 C CG2 . VAL A 1 310 ? -1.445  4.960   7.691   1.00 86.36 310 A 1 
ATOM 2429 N N   . SER A 1 311 ? 3.054   4.748   8.721   1.00 95.66 311 A 1 
ATOM 2430 C CA  . SER A 1 311 ? 4.304   4.495   9.443   1.00 96.39 311 A 1 
ATOM 2431 C C   . SER A 1 311 ? 5.129   5.772   9.583   1.00 97.16 311 A 1 
ATOM 2432 O O   . SER A 1 311 ? 5.569   6.098   10.687  1.00 96.94 311 A 1 
ATOM 2433 C CB  . SER A 1 311 ? 5.100   3.412   8.711   1.00 95.90 311 A 1 
ATOM 2434 O OG  . SER A 1 311 ? 6.265   3.039   9.428   1.00 89.97 311 A 1 
ATOM 2435 N N   . ALA A 1 312 ? 5.290   6.532   8.499   1.00 96.41 312 A 1 
ATOM 2436 C CA  . ALA A 1 312 ? 5.991   7.815   8.511   1.00 96.75 312 A 1 
ATOM 2437 C C   . ALA A 1 312 ? 5.312   8.828   9.445   1.00 97.53 312 A 1 
ATOM 2438 O O   . ALA A 1 312 ? 5.995   9.470   10.242  1.00 97.43 312 A 1 
ATOM 2439 C CB  . ALA A 1 312 ? 6.082   8.331   7.071   1.00 96.27 312 A 1 
ATOM 2440 N N   . PHE A 1 313 ? 3.980   8.917   9.426   1.00 97.49 313 A 1 
ATOM 2441 C CA  . PHE A 1 313 ? 3.204   9.784   10.319  1.00 97.81 313 A 1 
ATOM 2442 C C   . PHE A 1 313 ? 3.435   9.457   11.801  1.00 98.18 313 A 1 
ATOM 2443 O O   . PHE A 1 313 ? 3.797   10.337  12.585  1.00 98.04 313 A 1 
ATOM 2444 C CB  . PHE A 1 313 ? 1.716   9.657   9.956   1.00 97.87 313 A 1 
ATOM 2445 C CG  . PHE A 1 313 ? 0.788   10.456  10.851  1.00 98.12 313 A 1 
ATOM 2446 C CD1 . PHE A 1 313 ? -0.259  9.817   11.545  1.00 96.31 313 A 1 
ATOM 2447 C CD2 . PHE A 1 313 ? 0.970   11.841  10.988  1.00 96.50 313 A 1 
ATOM 2448 C CE1 . PHE A 1 313 ? -1.126  10.567  12.356  1.00 96.41 313 A 1 
ATOM 2449 C CE2 . PHE A 1 313 ? 0.108   12.590  11.806  1.00 95.98 313 A 1 
ATOM 2450 C CZ  . PHE A 1 313 ? -0.941  11.956  12.487  1.00 97.91 313 A 1 
ATOM 2451 N N   . ILE A 1 314 ? 3.305   8.178   12.180  1.00 98.10 314 A 1 
ATOM 2452 C CA  . ILE A 1 314 ? 3.505   7.729   13.566  1.00 97.98 314 A 1 
ATOM 2453 C C   . ILE A 1 314 ? 4.957   7.947   14.003  1.00 98.23 314 A 1 
ATOM 2454 O O   . ILE A 1 314 ? 5.199   8.481   15.082  1.00 97.94 314 A 1 
ATOM 2455 C CB  . ILE A 1 314 ? 3.080   6.250   13.721  1.00 97.32 314 A 1 
ATOM 2456 C CG1 . ILE A 1 314 ? 1.555   6.109   13.517  1.00 94.78 314 A 1 
ATOM 2457 C CG2 . ILE A 1 314 ? 3.474   5.692   15.102  1.00 94.59 314 A 1 
ATOM 2458 C CD1 . ILE A 1 314 ? 1.103   4.654   13.324  1.00 87.19 314 A 1 
ATOM 2459 N N   . LYS A 1 315 ? 5.935   7.568   13.167  1.00 98.11 315 A 1 
ATOM 2460 C CA  . LYS A 1 315 ? 7.366   7.744   13.471  1.00 98.30 315 A 1 
ATOM 2461 C C   . LYS A 1 315 ? 7.746   9.216   13.617  1.00 98.41 315 A 1 
ATOM 2462 O O   . LYS A 1 315 ? 8.578   9.524   14.460  1.00 97.92 315 A 1 
ATOM 2463 C CB  . LYS A 1 315 ? 8.222   7.070   12.392  1.00 98.14 315 A 1 
ATOM 2464 C CG  . LYS A 1 315 ? 8.219   5.539   12.519  1.00 97.50 315 A 1 
ATOM 2465 C CD  . LYS A 1 315 ? 8.906   4.913   11.300  1.00 95.95 315 A 1 
ATOM 2466 C CE  . LYS A 1 315 ? 8.949   3.388   11.425  1.00 92.23 315 A 1 
ATOM 2467 N NZ  . LYS A 1 315 ? 9.217   2.746   10.115  1.00 85.51 315 A 1 
ATOM 2468 N N   . SER A 1 316 ? 7.121   10.119  12.851  1.00 98.34 316 A 1 
ATOM 2469 C CA  . SER A 1 316 ? 7.347   11.564  12.979  1.00 98.38 316 A 1 
ATOM 2470 C C   . SER A 1 316 ? 6.817   12.102  14.311  1.00 98.44 316 A 1 
ATOM 2471 O O   . SER A 1 316 ? 7.544   12.802  15.014  1.00 97.93 316 A 1 
ATOM 2472 C CB  . SER A 1 316 ? 6.709   12.317  11.812  1.00 98.07 316 A 1 
ATOM 2473 O OG  . SER A 1 316 ? 7.230   11.856  10.581  1.00 94.42 316 A 1 
ATOM 2474 N N   . MET A 1 317 ? 5.607   11.709  14.722  1.00 98.52 317 A 1 
ATOM 2475 C CA  . MET A 1 317 ? 5.076   12.070  16.050  1.00 98.48 317 A 1 
ATOM 2476 C C   . MET A 1 317 ? 5.948   11.507  17.180  1.00 98.46 317 A 1 
ATOM 2477 O O   . MET A 1 317 ? 6.317   12.244  18.100  1.00 98.07 317 A 1 
ATOM 2478 C CB  . MET A 1 317 ? 3.634   11.569  16.222  1.00 98.30 317 A 1 
ATOM 2479 C CG  . MET A 1 317 ? 2.624   12.344  15.372  1.00 97.86 317 A 1 
ATOM 2480 S SD  . MET A 1 317 ? 0.888   11.941  15.734  1.00 97.73 317 A 1 
ATOM 2481 C CE  . MET A 1 317 ? 0.834   10.212  15.189  1.00 93.39 317 A 1 
ATOM 2482 N N   . ARG A 1 318 ? 6.343   10.238  17.101  1.00 98.57 318 A 1 
ATOM 2483 C CA  . ARG A 1 318 ? 7.249   9.576   18.052  1.00 98.50 318 A 1 
ATOM 2484 C C   . ARG A 1 318 ? 8.620   10.257  18.110  1.00 98.50 318 A 1 
ATOM 2485 O O   . ARG A 1 318 ? 9.155   10.462  19.194  1.00 97.68 318 A 1 
ATOM 2486 C CB  . ARG A 1 318 ? 7.367   8.088   17.664  1.00 98.01 318 A 1 
ATOM 2487 C CG  . ARG A 1 318 ? 8.261   7.287   18.626  1.00 96.55 318 A 1 
ATOM 2488 C CD  . ARG A 1 318 ? 8.341   5.806   18.239  1.00 95.96 318 A 1 
ATOM 2489 N NE  . ARG A 1 318 ? 7.043   5.133   18.417  1.00 93.57 318 A 1 
ATOM 2490 C CZ  . ARG A 1 318 ? 6.705   3.901   18.101  1.00 93.51 318 A 1 
ATOM 2491 N NH1 . ARG A 1 318 ? 7.524   3.072   17.535  1.00 85.02 318 A 1 
ATOM 2492 N NH2 . ARG A 1 318 ? 5.507   3.482   18.363  1.00 87.89 318 A 1 
ATOM 2493 N N   . GLY A 1 319 ? 9.150   10.637  16.956  1.00 98.11 319 A 1 
ATOM 2494 C CA  . GLY A 1 319 ? 10.425  11.343  16.802  1.00 97.78 319 A 1 
ATOM 2495 C C   . GLY A 1 319 ? 10.392  12.821  17.204  1.00 98.03 319 A 1 
ATOM 2496 O O   . GLY A 1 319 ? 11.421  13.478  17.120  1.00 96.84 319 A 1 
ATOM 2497 N N   . SER A 1 320 ? 9.246   13.329  17.656  1.00 98.10 320 A 1 
ATOM 2498 C CA  . SER A 1 320 ? 9.051   14.730  18.058  1.00 98.27 320 A 1 
ATOM 2499 C C   . SER A 1 320 ? 9.271   15.747  16.932  1.00 98.40 320 A 1 
ATOM 2500 O O   . SER A 1 320 ? 9.723   16.862  17.186  1.00 97.03 320 A 1 
ATOM 2501 C CB  . SER A 1 320 ? 9.862   15.071  19.320  1.00 97.71 320 A 1 
ATOM 2502 O OG  . SER A 1 320 ? 9.546   14.159  20.364  1.00 95.44 320 A 1 
ATOM 2503 N N   . ASP A 1 321 ? 8.905   15.376  15.706  1.00 98.25 321 A 1 
ATOM 2504 C CA  . ASP A 1 321 ? 8.938   16.257  14.536  1.00 98.53 321 A 1 
ATOM 2505 C C   . ASP A 1 321 ? 7.504   16.666  14.135  1.00 98.62 321 A 1 
ATOM 2506 O O   . ASP A 1 321 ? 6.793   15.899  13.473  1.00 98.24 321 A 1 
ATOM 2507 C CB  . ASP A 1 321 ? 9.705   15.569  13.403  1.00 98.36 321 A 1 
ATOM 2508 C CG  . ASP A 1 321 ? 9.929   16.479  12.190  1.00 98.18 321 A 1 
ATOM 2509 O OD1 . ASP A 1 321 ? 9.165   17.458  12.016  1.00 95.81 321 A 1 
ATOM 2510 O OD2 . ASP A 1 321 ? 10.846  16.148  11.408  1.00 95.80 321 A 1 
ATOM 2511 N N   . PRO A 1 322 ? 7.030   17.861  14.559  1.00 98.64 322 A 1 
ATOM 2512 C CA  . PRO A 1 322 ? 5.684   18.326  14.239  1.00 98.62 322 A 1 
ATOM 2513 C C   . PRO A 1 322 ? 5.505   18.664  12.755  1.00 98.63 322 A 1 
ATOM 2514 O O   . PRO A 1 322 ? 4.418   18.441  12.221  1.00 98.28 322 A 1 
ATOM 2515 C CB  . PRO A 1 322 ? 5.464   19.553  15.135  1.00 98.36 322 A 1 
ATOM 2516 C CG  . PRO A 1 322 ? 6.874   20.106  15.342  1.00 97.01 322 A 1 
ATOM 2517 C CD  . PRO A 1 322 ? 7.731   18.845  15.377  1.00 98.46 322 A 1 
ATOM 2518 N N   . ASP A 1 323 ? 6.547   19.150  12.075  1.00 98.41 323 A 1 
ATOM 2519 C CA  . ASP A 1 323 ? 6.473   19.541  10.664  1.00 98.39 323 A 1 
ATOM 2520 C C   . ASP A 1 323 ? 6.291   18.310  9.771   1.00 98.43 323 A 1 
ATOM 2521 O O   . ASP A 1 323 ? 5.357   18.250  8.964   1.00 97.95 323 A 1 
ATOM 2522 C CB  . ASP A 1 323 ? 7.732   20.336  10.269  1.00 98.22 323 A 1 
ATOM 2523 C CG  . ASP A 1 323 ? 7.816   21.695  10.970  1.00 97.73 323 A 1 
ATOM 2524 O OD1 . ASP A 1 323 ? 6.766   22.379  11.023  1.00 94.03 323 A 1 
ATOM 2525 O OD2 . ASP A 1 323 ? 8.920   22.047  11.437  1.00 94.07 323 A 1 
ATOM 2526 N N   . ALA A 1 324 ? 7.114   17.277  9.983   1.00 98.36 324 A 1 
ATOM 2527 C CA  . ALA A 1 324 ? 6.955   15.999  9.301   1.00 98.25 324 A 1 
ATOM 2528 C C   . ALA A 1 324 ? 5.603   15.347  9.633   1.00 98.16 324 A 1 
ATOM 2529 O O   . ALA A 1 324 ? 4.923   14.842  8.739   1.00 97.72 324 A 1 
ATOM 2530 C CB  . ALA A 1 324 ? 8.127   15.093  9.673   1.00 98.20 324 A 1 
ATOM 2531 N N   . SER A 1 325 ? 5.154   15.419  10.893  1.00 98.50 325 A 1 
ATOM 2532 C CA  . SER A 1 325 ? 3.850   14.877  11.303  1.00 98.40 325 A 1 
ATOM 2533 C C   . SER A 1 325 ? 2.691   15.522  10.539  1.00 98.18 325 A 1 
ATOM 2534 O O   . SER A 1 325 ? 1.827   14.825  10.011  1.00 97.67 325 A 1 
ATOM 2535 C CB  . SER A 1 325 ? 3.624   15.068  12.805  1.00 98.40 325 A 1 
ATOM 2536 O OG  . SER A 1 325 ? 4.616   14.406  13.553  1.00 95.45 325 A 1 
ATOM 2537 N N   . VAL A 1 326 ? 2.680   16.853  10.429  1.00 98.45 326 A 1 
ATOM 2538 C CA  . VAL A 1 326 ? 1.644   17.590  9.686   1.00 98.29 326 A 1 
ATOM 2539 C C   . VAL A 1 326 ? 1.739   17.325  8.184   1.00 97.78 326 A 1 
ATOM 2540 O O   . VAL A 1 326 ? 0.710   17.172  7.525   1.00 96.80 326 A 1 
ATOM 2541 C CB  . VAL A 1 326 ? 1.721   19.093  10.005  1.00 98.13 326 A 1 
ATOM 2542 C CG1 . VAL A 1 326 ? 0.783   19.935  9.133   1.00 95.16 326 A 1 
ATOM 2543 C CG2 . VAL A 1 326 ? 1.312   19.336  11.462  1.00 94.70 326 A 1 
ATOM 2544 N N   . TYR A 1 327 ? 2.946   17.201  7.635   1.00 97.31 327 A 1 
ATOM 2545 C CA  . TYR A 1 327 ? 3.145   16.875  6.222   1.00 96.25 327 A 1 
ATOM 2546 C C   . TYR A 1 327 ? 2.557   15.506  5.852   1.00 95.66 327 A 1 
ATOM 2547 O O   . TYR A 1 327 ? 1.790   15.393  4.891   1.00 94.75 327 A 1 
ATOM 2548 C CB  . TYR A 1 327 ? 4.639   16.934  5.900   1.00 95.41 327 A 1 
ATOM 2549 C CG  . TYR A 1 327 ? 4.951   16.535  4.473   1.00 94.36 327 A 1 
ATOM 2550 C CD1 . TYR A 1 327 ? 5.428   15.239  4.188   1.00 91.69 327 A 1 
ATOM 2551 C CD2 . TYR A 1 327 ? 4.751   17.458  3.432   1.00 92.36 327 A 1 
ATOM 2552 C CE1 . TYR A 1 327 ? 5.737   14.883  2.864   1.00 91.23 327 A 1 
ATOM 2553 C CE2 . TYR A 1 327 ? 5.058   17.107  2.105   1.00 90.75 327 A 1 
ATOM 2554 C CZ  . TYR A 1 327 ? 5.565   15.823  1.822   1.00 91.65 327 A 1 
ATOM 2555 O OH  . TYR A 1 327 ? 5.899   15.501  0.544   1.00 89.80 327 A 1 
ATOM 2556 N N   . TRP A 1 328 ? 2.869   14.456  6.632   1.00 97.19 328 A 1 
ATOM 2557 C CA  . TRP A 1 328 ? 2.322   13.118  6.388   1.00 96.39 328 A 1 
ATOM 2558 C C   . TRP A 1 328 ? 0.814   13.059  6.638   1.00 95.77 328 A 1 
ATOM 2559 O O   . TRP A 1 328 ? 0.095   12.433  5.856   1.00 94.97 328 A 1 
ATOM 2560 C CB  . TRP A 1 328 ? 3.076   12.089  7.233   1.00 96.30 328 A 1 
ATOM 2561 C CG  . TRP A 1 328 ? 4.522   11.928  6.860   1.00 96.19 328 A 1 
ATOM 2562 C CD1 . TRP A 1 328 ? 5.574   12.128  7.683   1.00 94.78 328 A 1 
ATOM 2563 C CD2 . TRP A 1 328 ? 5.093   11.566  5.565   1.00 95.84 328 A 1 
ATOM 2564 N NE1 . TRP A 1 328 ? 6.753   11.927  6.991   1.00 94.27 328 A 1 
ATOM 2565 C CE2 . TRP A 1 328 ? 6.515   11.584  5.681   1.00 94.96 328 A 1 
ATOM 2566 C CE3 . TRP A 1 328 ? 4.555   11.231  4.303   1.00 95.18 328 A 1 
ATOM 2567 C CZ2 . TRP A 1 328 ? 7.361   11.281  4.603   1.00 94.24 328 A 1 
ATOM 2568 C CZ3 . TRP A 1 328 ? 5.395   10.927  3.214   1.00 93.35 328 A 1 
ATOM 2569 C CH2 . TRP A 1 328 ? 6.796   10.952  3.362   1.00 93.05 328 A 1 
ATOM 2570 N N   . LEU A 1 329 ? 0.311   13.777  7.636   1.00 97.23 329 A 1 
ATOM 2571 C CA  . LEU A 1 329 ? -1.126  13.967  7.854   1.00 96.87 329 A 1 
ATOM 2572 C C   . LEU A 1 329 ? -1.805  14.565  6.615   1.00 95.94 329 A 1 
ATOM 2573 O O   . LEU A 1 329 ? -2.808  14.026  6.143   1.00 95.18 329 A 1 
ATOM 2574 C CB  . LEU A 1 329 ? -1.324  14.869  9.090   1.00 97.26 329 A 1 
ATOM 2575 C CG  . LEU A 1 329 ? -2.769  15.344  9.307   1.00 96.84 329 A 1 
ATOM 2576 C CD1 . LEU A 1 329 ? -3.713  14.179  9.583   1.00 93.68 329 A 1 
ATOM 2577 C CD2 . LEU A 1 329 ? -2.829  16.301  10.495  1.00 93.63 329 A 1 
ATOM 2578 N N   . ALA A 1 330 ? -1.255  15.648  6.067   1.00 95.74 330 A 1 
ATOM 2579 C CA  . ALA A 1 330 ? -1.801  16.302  4.880   1.00 94.62 330 A 1 
ATOM 2580 C C   . ALA A 1 330 ? -1.816  15.364  3.667   1.00 93.26 330 A 1 
ATOM 2581 O O   . ALA A 1 330 ? -2.818  15.302  2.956   1.00 92.08 330 A 1 
ATOM 2582 C CB  . ALA A 1 330 ? -1.001  17.578  4.608   1.00 94.81 330 A 1 
ATOM 2583 N N   . LYS A 1 331 ? -0.754  14.574  3.463   1.00 92.57 331 A 1 
ATOM 2584 C CA  . LYS A 1 331 ? -0.708  13.547  2.409   1.00 90.62 331 A 1 
ATOM 2585 C C   . LYS A 1 331 ? -1.809  12.502  2.565   1.00 90.07 331 A 1 
ATOM 2586 O O   . LYS A 1 331 ? -2.494  12.218  1.588   1.00 88.29 331 A 1 
ATOM 2587 C CB  . LYS A 1 331 ? 0.667   12.870  2.369   1.00 89.17 331 A 1 
ATOM 2588 C CG  . LYS A 1 331 ? 1.664   13.663  1.519   1.00 83.16 331 A 1 
ATOM 2589 C CD  . LYS A 1 331 ? 2.858   12.775  1.160   1.00 78.32 331 A 1 
ATOM 2590 C CE  . LYS A 1 331 ? 3.686   13.421  0.055   1.00 73.08 331 A 1 
ATOM 2591 N NZ  . LYS A 1 331 ? 4.872   12.586  -0.276  1.00 66.42 331 A 1 
ATOM 2592 N N   . MET A 1 332 ? -2.007  11.969  3.771   1.00 92.78 332 A 1 
ATOM 2593 C CA  . MET A 1 332 ? -3.074  10.996  4.033   1.00 92.04 332 A 1 
ATOM 2594 C C   . MET A 1 332 ? -4.466  11.590  3.771   1.00 90.91 332 A 1 
ATOM 2595 O O   . MET A 1 332 ? -5.291  10.967  3.107   1.00 89.82 332 A 1 
ATOM 2596 C CB  . MET A 1 332 ? -2.969  10.479  5.476   1.00 92.95 332 A 1 
ATOM 2597 C CG  . MET A 1 332 ? -1.768  9.546   5.682   1.00 92.91 332 A 1 
ATOM 2598 S SD  . MET A 1 332 ? -1.730  8.723   7.300   1.00 91.60 332 A 1 
ATOM 2599 C CE  . MET A 1 332 ? -1.421  10.138  8.377   1.00 85.81 332 A 1 
ATOM 2600 N N   . LEU A 1 333 ? -4.725  12.817  4.220   1.00 89.79 333 A 1 
ATOM 2601 C CA  . LEU A 1 333 ? -6.011  13.485  3.993   1.00 89.11 333 A 1 
ATOM 2602 C C   . LEU A 1 333 ? -6.279  13.758  2.507   1.00 87.46 333 A 1 
ATOM 2603 O O   . LEU A 1 333 ? -7.393  13.531  2.038   1.00 86.00 333 A 1 
ATOM 2604 C CB  . LEU A 1 333 ? -6.052  14.792  4.796   1.00 90.98 333 A 1 
ATOM 2605 C CG  . LEU A 1 333 ? -6.141  14.607  6.321   1.00 91.56 333 A 1 
ATOM 2606 C CD1 . LEU A 1 333 ? -6.057  15.976  6.994   1.00 89.67 333 A 1 
ATOM 2607 C CD2 . LEU A 1 333 ? -7.452  13.940  6.750   1.00 90.22 333 A 1 
ATOM 2608 N N   . LEU A 1 334 ? -5.267  14.194  1.745   1.00 85.93 334 A 1 
ATOM 2609 C CA  . LEU A 1 334 ? -5.386  14.418  0.298   1.00 83.51 334 A 1 
ATOM 2610 C C   . LEU A 1 334 ? -5.558  13.115  -0.494  1.00 81.45 334 A 1 
ATOM 2611 O O   . LEU A 1 334 ? -6.233  13.119  -1.518  1.00 78.39 334 A 1 
ATOM 2612 C CB  . LEU A 1 334 ? -4.158  15.195  -0.202  1.00 82.66 334 A 1 
ATOM 2613 C CG  . LEU A 1 334 ? -4.127  16.683  0.189   1.00 77.07 334 A 1 
ATOM 2614 C CD1 . LEU A 1 334 ? -2.780  17.288  -0.216  1.00 74.16 334 A 1 
ATOM 2615 C CD2 . LEU A 1 334 ? -5.227  17.488  -0.512  1.00 72.41 334 A 1 
ATOM 2616 N N   . ALA A 1 335 ? -5.005  12.000  -0.014  1.00 81.71 335 A 1 
ATOM 2617 C CA  . ALA A 1 335 ? -5.277  10.662  -0.552  1.00 79.13 335 A 1 
ATOM 2618 C C   . ALA A 1 335 ? -6.676  10.141  -0.186  1.00 77.48 335 A 1 
ATOM 2619 O O   . ALA A 1 335 ? -7.113  9.093   -0.667  1.00 74.32 335 A 1 
ATOM 2620 C CB  . ALA A 1 335 ? -4.182  9.726   -0.061  1.00 79.04 335 A 1 
ATOM 2621 N N   . GLY A 1 336 ? -7.398  10.874  0.653   1.00 80.07 336 A 1 
ATOM 2622 C CA  . GLY A 1 336 ? -8.759  10.586  1.062   1.00 77.49 336 A 1 
ATOM 2623 C C   . GLY A 1 336 ? -8.872  9.678   2.287   1.00 79.18 336 A 1 
ATOM 2624 O O   . GLY A 1 336 ? -9.981  9.229   2.563   1.00 76.78 336 A 1 
ATOM 2625 N N   . GLU A 1 337 ? -7.793  9.397   3.036   1.00 84.93 337 A 1 
ATOM 2626 C CA  . GLU A 1 337 ? -7.839  8.573   4.257   1.00 86.30 337 A 1 
ATOM 2627 C C   . GLU A 1 337 ? -8.990  8.983   5.187   1.00 87.34 337 A 1 
ATOM 2628 O O   . GLU A 1 337 ? -9.348  10.161  5.267   1.00 86.46 337 A 1 
ATOM 2629 C CB  . GLU A 1 337 ? -6.518  8.643   5.029   1.00 86.25 337 A 1 
ATOM 2630 C CG  . GLU A 1 337 ? -5.383  7.840   4.368   1.00 80.73 337 A 1 
ATOM 2631 C CD  . GLU A 1 337 ? -5.675  6.340   4.255   1.00 82.58 337 A 1 
ATOM 2632 O OE1 . GLU A 1 337 ? -4.961  5.672   3.482   1.00 73.57 337 A 1 
ATOM 2633 O OE2 . GLU A 1 337 ? -6.630  5.851   4.905   1.00 75.59 337 A 1 
ATOM 2634 N N   . ASP A 1 338 ? -9.574  8.011   5.889   1.00 83.60 338 A 1 
ATOM 2635 C CA  . ASP A 1 338 ? -10.634 8.312   6.858   1.00 85.86 338 A 1 
ATOM 2636 C C   . ASP A 1 338 ? -10.045 9.132   8.024   1.00 89.37 338 A 1 
ATOM 2637 O O   . ASP A 1 338 ? -9.180  8.623   8.746   1.00 90.24 338 A 1 
ATOM 2638 C CB  . ASP A 1 338 ? -11.319 7.016   7.350   1.00 83.98 338 A 1 
ATOM 2639 C CG  . ASP A 1 338 ? -12.497 7.230   8.335   1.00 80.88 338 A 1 
ATOM 2640 O OD1 . ASP A 1 338 ? -12.706 8.342   8.875   1.00 76.98 338 A 1 
ATOM 2641 O OD2 . ASP A 1 338 ? -13.254 6.269   8.609   1.00 73.68 338 A 1 
ATOM 2642 N N   . PRO A 1 339 ? -10.521 10.361  8.268   1.00 88.92 339 A 1 
ATOM 2643 C CA  . PRO A 1 339 ? -10.051 11.185  9.382   1.00 90.63 339 A 1 
ATOM 2644 C C   . PRO A 1 339 ? -10.127 10.479  10.744  1.00 93.12 339 A 1 
ATOM 2645 O O   . PRO A 1 339 ? -9.286  10.695  11.616  1.00 93.10 339 A 1 
ATOM 2646 C CB  . PRO A 1 339 ? -10.946 12.428  9.354   1.00 89.66 339 A 1 
ATOM 2647 C CG  . PRO A 1 339 ? -11.366 12.543  7.891   1.00 85.01 339 A 1 
ATOM 2648 C CD  . PRO A 1 339 ? -11.497 11.089  7.467   1.00 87.32 339 A 1 
ATOM 2649 N N   . ARG A 1 340 ? -11.096 9.579   10.931  1.00 91.96 340 A 1 
ATOM 2650 C CA  . ARG A 1 340 ? -11.252 8.790   12.163  1.00 92.51 340 A 1 
ATOM 2651 C C   . ARG A 1 340 ? -10.171 7.719   12.285  1.00 93.62 340 A 1 
ATOM 2652 O O   . ARG A 1 340 ? -9.754  7.393   13.393  1.00 93.37 340 A 1 
ATOM 2653 C CB  . ARG A 1 340 ? -12.635 8.131   12.194  1.00 92.09 340 A 1 
ATOM 2654 C CG  . ARG A 1 340 ? -13.795 9.132   12.110  1.00 88.94 340 A 1 
ATOM 2655 C CD  . ARG A 1 340 ? -15.134 8.419   11.877  1.00 84.76 340 A 1 
ATOM 2656 N NE  . ARG A 1 340 ? -15.170 7.782   10.546  1.00 75.46 340 A 1 
ATOM 2657 C CZ  . ARG A 1 340 ? -16.227 7.263   9.946   1.00 65.90 340 A 1 
ATOM 2658 N NH1 . ARG A 1 340 ? -17.407 7.249   10.503  1.00 60.11 340 A 1 
ATOM 2659 N NH2 . ARG A 1 340 ? -16.094 6.750   8.757   1.00 57.21 340 A 1 
ATOM 2660 N N   . PHE A 1 341 ? -9.705  7.163   11.167  1.00 93.88 341 A 1 
ATOM 2661 C CA  . PHE A 1 341 ? -8.574  6.240   11.160  1.00 93.45 341 A 1 
ATOM 2662 C C   . PHE A 1 341 ? -7.297  6.954   11.615  1.00 95.01 341 A 1 
ATOM 2663 O O   . PHE A 1 341 ? -6.619  6.458   12.515  1.00 95.19 341 A 1 
ATOM 2664 C CB  . PHE A 1 341 ? -8.419  5.601   9.775   1.00 92.36 341 A 1 
ATOM 2665 C CG  . PHE A 1 341 ? -7.163  4.770   9.640   1.00 89.81 341 A 1 
ATOM 2666 C CD1 . PHE A 1 341 ? -5.994  5.341   9.107   1.00 83.70 341 A 1 
ATOM 2667 C CD2 . PHE A 1 341 ? -7.156  3.431   10.073  1.00 84.01 341 A 1 
ATOM 2668 C CE1 . PHE A 1 341 ? -4.822  4.571   9.006   1.00 83.43 341 A 1 
ATOM 2669 C CE2 . PHE A 1 341 ? -5.984  2.664   9.968   1.00 81.87 341 A 1 
ATOM 2670 C CZ  . PHE A 1 341 ? -4.815  3.234   9.433   1.00 86.52 341 A 1 
ATOM 2671 N N   . ILE A 1 342 ? -7.034  8.141   11.078  1.00 95.70 342 A 1 
ATOM 2672 C CA  . ILE A 1 342 ? -5.893  8.975   11.478  1.00 96.45 342 A 1 
ATOM 2673 C C   . ILE A 1 342 ? -5.978  9.326   12.971  1.00 97.31 342 A 1 
ATOM 2674 O O   . ILE A 1 342 ? -5.021  9.102   13.709  1.00 97.35 342 A 1 
ATOM 2675 C CB  . ILE A 1 342 ? -5.812  10.234  10.590  1.00 96.00 342 A 1 
ATOM 2676 C CG1 . ILE A 1 342 ? -5.675  9.852   9.096   1.00 94.60 342 A 1 
ATOM 2677 C CG2 . ILE A 1 342 ? -4.626  11.101  11.044  1.00 94.43 342 A 1 
ATOM 2678 C CD1 . ILE A 1 342 ? -5.718  11.044  8.135   1.00 92.23 342 A 1 
ATOM 2679 N N   . ALA A 1 343 ? -7.136  9.776   13.453  1.00 96.99 343 A 1 
ATOM 2680 C CA  . ALA A 1 343 ? -7.343  10.095  14.867  1.00 97.30 343 A 1 
ATOM 2681 C C   . ALA A 1 343 ? -7.062  8.895   15.792  1.00 97.56 343 A 1 
ATOM 2682 O O   . ALA A 1 343 ? -6.434  9.060   16.837  1.00 97.46 343 A 1 
ATOM 2683 C CB  . ALA A 1 343 ? -8.772  10.617  15.042  1.00 97.30 343 A 1 
ATOM 2684 N N   . ARG A 1 344 ? -7.451  7.672   15.401  1.00 97.10 344 A 1 
ATOM 2685 C CA  . ARG A 1 344 ? -7.109  6.454   16.162  1.00 97.02 344 A 1 
ATOM 2686 C C   . ARG A 1 344 ? -5.598  6.225   16.250  1.00 97.39 344 A 1 
ATOM 2687 O O   . ARG A 1 344 ? -5.125  5.796   17.299  1.00 96.68 344 A 1 
ATOM 2688 C CB  . ARG A 1 344 ? -7.793  5.215   15.559  1.00 96.39 344 A 1 
ATOM 2689 C CG  . ARG A 1 344 ? -9.303  5.171   15.853  1.00 91.06 344 A 1 
ATOM 2690 C CD  . ARG A 1 344 ? -9.939  3.863   15.362  1.00 88.82 344 A 1 
ATOM 2691 N NE  . ARG A 1 344 ? -9.851  3.668   13.901  1.00 80.31 344 A 1 
ATOM 2692 C CZ  . ARG A 1 344 ? -10.728 4.043   12.985  1.00 74.05 344 A 1 
ATOM 2693 N NH1 . ARG A 1 344 ? -11.789 4.737   13.279  1.00 63.34 344 A 1 
ATOM 2694 N NH2 . ARG A 1 344 ? -10.563 3.708   11.731  1.00 64.58 344 A 1 
ATOM 2695 N N   . ARG A 1 345 ? -4.830  6.532   15.200  1.00 97.58 345 A 1 
ATOM 2696 C CA  . ARG A 1 345 ? -3.358  6.430   15.237  1.00 97.62 345 A 1 
ATOM 2697 C C   . ARG A 1 345 ? -2.736  7.452   16.186  1.00 98.07 345 A 1 
ATOM 2698 O O   . ARG A 1 345 ? -1.819  7.097   16.920  1.00 97.38 345 A 1 
ATOM 2699 C CB  . ARG A 1 345 ? -2.767  6.557   13.816  1.00 97.07 345 A 1 
ATOM 2700 C CG  . ARG A 1 345 ? -3.188  5.422   12.860  1.00 94.24 345 A 1 
ATOM 2701 C CD  . ARG A 1 345 ? -2.727  4.048   13.367  1.00 91.46 345 A 1 
ATOM 2702 N NE  . ARG A 1 345 ? -3.083  2.973   12.437  1.00 87.96 345 A 1 
ATOM 2703 C CZ  . ARG A 1 345 ? -2.852  1.681   12.625  1.00 85.45 345 A 1 
ATOM 2704 N NH1 . ARG A 1 345 ? -2.273  1.227   13.703  1.00 75.05 345 A 1 
ATOM 2705 N NH2 . ARG A 1 345 ? -3.210  0.812   11.717  1.00 80.54 345 A 1 
ATOM 2706 N N   . ILE A 1 346 ? -3.291  8.663   16.244  1.00 98.13 346 A 1 
ATOM 2707 C CA  . ILE A 1 346 ? -2.882  9.692   17.214  1.00 98.36 346 A 1 
ATOM 2708 C C   . ILE A 1 346 ? -3.147  9.220   18.654  1.00 98.44 346 A 1 
ATOM 2709 O O   . ILE A 1 346 ? -2.276  9.351   19.507  1.00 98.16 346 A 1 
ATOM 2710 C CB  . ILE A 1 346 ? -3.575  11.038  16.899  1.00 98.38 346 A 1 
ATOM 2711 C CG1 . ILE A 1 346 ? -3.211  11.535  15.476  1.00 97.94 346 A 1 
ATOM 2712 C CG2 . ILE A 1 346 ? -3.181  12.102  17.936  1.00 97.82 346 A 1 
ATOM 2713 C CD1 . ILE A 1 346 ? -3.968  12.789  15.023  1.00 97.13 346 A 1 
ATOM 2714 N N   . ILE A 1 347 ? -4.297  8.600   18.928  1.00 98.49 347 A 1 
ATOM 2715 C CA  . ILE A 1 347 ? -4.637  8.043   20.254  1.00 98.46 347 A 1 
ATOM 2716 C C   . ILE A 1 347 ? -3.662  6.934   20.671  1.00 98.37 347 A 1 
ATOM 2717 O O   . ILE A 1 347 ? -3.228  6.893   21.826  1.00 97.91 347 A 1 
ATOM 2718 C CB  . ILE A 1 347 ? -6.095  7.525   20.262  1.00 98.35 347 A 1 
ATOM 2719 C CG1 . ILE A 1 347 ? -7.077  8.714   20.175  1.00 97.79 347 A 1 
ATOM 2720 C CG2 . ILE A 1 347 ? -6.409  6.679   21.510  1.00 97.70 347 A 1 
ATOM 2721 C CD1 . ILE A 1 347 ? -8.519  8.306   19.864  1.00 96.58 347 A 1 
ATOM 2722 N N   . ILE A 1 348 ? -3.304  6.036   19.747  1.00 98.25 348 A 1 
ATOM 2723 C CA  . ILE A 1 348 ? -2.325  4.972   20.012  1.00 97.89 348 A 1 
ATOM 2724 C C   . ILE A 1 348 ? -0.974  5.594   20.370  1.00 97.93 348 A 1 
ATOM 2725 O O   . ILE A 1 348 ? -0.425  5.263   21.418  1.00 97.55 348 A 1 
ATOM 2726 C CB  . ILE A 1 348 ? -2.242  3.991   18.819  1.00 97.42 348 A 1 
ATOM 2727 C CG1 . ILE A 1 348 ? -3.561  3.186   18.705  1.00 96.04 348 A 1 
ATOM 2728 C CG2 . ILE A 1 348 ? -1.056  3.023   18.972  1.00 95.89 348 A 1 
ATOM 2729 C CD1 . ILE A 1 348 ? -3.728  2.454   17.364  1.00 90.65 348 A 1 
ATOM 2730 N N   . CYS A 1 349 ? -0.489  6.550   19.585  1.00 98.19 349 A 1 
ATOM 2731 C CA  . CYS A 1 349 ? 0.774   7.252   19.840  1.00 98.21 349 A 1 
ATOM 2732 C C   . CYS A 1 349 ? 0.751   8.016   21.182  1.00 98.32 349 A 1 
ATOM 2733 O O   . CYS A 1 349 ? 1.717   7.975   21.943  1.00 97.85 349 A 1 
ATOM 2734 C CB  . CYS A 1 349 ? 1.041   8.172   18.641  1.00 97.95 349 A 1 
ATOM 2735 S SG  . CYS A 1 349 ? 2.722   8.846   18.698  1.00 95.62 349 A 1 
ATOM 2736 N N   . ALA A 1 350 ? -0.381  8.647   21.536  1.00 98.43 350 A 1 
ATOM 2737 C CA  . ALA A 1 350 ? -0.552  9.300   22.836  1.00 98.38 350 A 1 
ATOM 2738 C C   . ALA A 1 350 ? -0.388  8.327   24.016  1.00 98.26 350 A 1 
ATOM 2739 O O   . ALA A 1 350 ? 0.155   8.691   25.057  1.00 97.65 350 A 1 
ATOM 2740 C CB  . ALA A 1 350 ? -1.940  9.953   22.874  1.00 98.31 350 A 1 
ATOM 2741 N N   . SER A 1 351 ? -0.853  7.090   23.860  1.00 98.34 351 A 1 
ATOM 2742 C CA  . SER A 1 351 ? -0.796  6.072   24.917  1.00 98.06 351 A 1 
ATOM 2743 C C   . SER A 1 351 ? 0.563   5.369   24.986  1.00 98.05 351 A 1 
ATOM 2744 O O   . SER A 1 351 ? 1.077   5.128   26.077  1.00 96.52 351 A 1 
ATOM 2745 C CB  . SER A 1 351 ? -1.897  5.030   24.704  1.00 96.90 351 A 1 
ATOM 2746 O OG  . SER A 1 351 ? -3.163  5.653   24.585  1.00 84.14 351 A 1 
ATOM 2747 N N   . GLU A 1 352 ? 1.137   5.035   23.823  1.00 98.22 352 A 1 
ATOM 2748 C CA  . GLU A 1 352 ? 2.377   4.257   23.694  1.00 98.03 352 A 1 
ATOM 2749 C C   . GLU A 1 352 ? 3.628   5.120   23.900  1.00 98.09 352 A 1 
ATOM 2750 O O   . GLU A 1 352 ? 4.539   4.725   24.625  1.00 96.48 352 A 1 
ATOM 2751 C CB  . GLU A 1 352 ? 2.386   3.585   22.309  1.00 97.12 352 A 1 
ATOM 2752 C CG  . GLU A 1 352 ? 3.540   2.586   22.096  1.00 89.89 352 A 1 
ATOM 2753 C CD  . GLU A 1 352 ? 3.567   2.004   20.668  1.00 90.85 352 A 1 
ATOM 2754 O OE1 . GLU A 1 352 ? 4.686   1.809   20.124  1.00 82.52 352 A 1 
ATOM 2755 O OE2 . GLU A 1 352 ? 2.481   1.793   20.079  1.00 82.91 352 A 1 
ATOM 2756 N N   . ASP A 1 353 ? 3.661   6.311   23.290  1.00 98.36 353 A 1 
ATOM 2757 C CA  . ASP A 1 353 ? 4.876   7.121   23.144  1.00 98.44 353 A 1 
ATOM 2758 C C   . ASP A 1 353 ? 4.906   8.364   24.051  1.00 98.50 353 A 1 
ATOM 2759 O O   . ASP A 1 353 ? 5.980   8.901   24.328  1.00 97.43 353 A 1 
ATOM 2760 C CB  . ASP A 1 353 ? 5.035   7.542   21.677  1.00 98.22 353 A 1 
ATOM 2761 C CG  . ASP A 1 353 ? 5.202   6.362   20.722  1.00 97.66 353 A 1 
ATOM 2762 O OD1 . ASP A 1 353 ? 6.170   5.587   20.895  1.00 94.30 353 A 1 
ATOM 2763 O OD2 . ASP A 1 353 ? 4.442   6.262   19.737  1.00 94.50 353 A 1 
ATOM 2764 N N   . VAL A 1 354 ? 3.758   8.847   24.520  1.00 98.41 354 A 1 
ATOM 2765 C CA  . VAL A 1 354 ? 3.670   9.955   25.490  1.00 98.44 354 A 1 
ATOM 2766 C C   . VAL A 1 354 ? 3.364   9.411   26.884  1.00 98.31 354 A 1 
ATOM 2767 O O   . VAL A 1 354 ? 4.065   9.726   27.849  1.00 97.21 354 A 1 
ATOM 2768 C CB  . VAL A 1 354 ? 2.645   11.018  25.051  1.00 98.28 354 A 1 
ATOM 2769 C CG1 . VAL A 1 354 ? 2.548   12.161  26.067  1.00 96.49 354 A 1 
ATOM 2770 C CG2 . VAL A 1 354 ? 3.010   11.620  23.685  1.00 96.28 354 A 1 
ATOM 2771 N N   . GLY A 1 355 ? 2.344   8.563   27.003  1.00 97.92 355 A 1 
ATOM 2772 C CA  . GLY A 1 355 ? 2.008   7.864   28.239  1.00 97.66 355 A 1 
ATOM 2773 C C   . GLY A 1 355 ? 1.847   8.797   29.447  1.00 97.89 355 A 1 
ATOM 2774 O O   . GLY A 1 355 ? 1.176   9.827   29.396  1.00 96.75 355 A 1 
ATOM 2775 N N   . MET A 1 356 ? 2.480   8.431   30.558  1.00 98.04 356 A 1 
ATOM 2776 C CA  . MET A 1 356 ? 2.419   9.185   31.811  1.00 97.92 356 A 1 
ATOM 2777 C C   . MET A 1 356 ? 3.335   10.420  31.841  1.00 98.01 356 A 1 
ATOM 2778 O O   . MET A 1 356 ? 3.250   11.194  32.795  1.00 97.04 356 A 1 
ATOM 2779 C CB  . MET A 1 356 ? 2.712   8.248   32.992  1.00 97.33 356 A 1 
ATOM 2780 C CG  . MET A 1 356 ? 1.617   7.194   33.198  1.00 95.42 356 A 1 
ATOM 2781 S SD  . MET A 1 356 ? -0.061  7.849   33.500  1.00 92.85 356 A 1 
ATOM 2782 C CE  . MET A 1 356 ? 0.195   8.719   35.066  1.00 84.69 356 A 1 
ATOM 2783 N N   . ALA A 1 357 ? 4.169   10.640  30.815  1.00 98.20 357 A 1 
ATOM 2784 C CA  . ALA A 1 357 ? 4.953   11.874  30.707  1.00 98.22 357 A 1 
ATOM 2785 C C   . ALA A 1 357 ? 4.051   13.107  30.496  1.00 98.19 357 A 1 
ATOM 2786 O O   . ALA A 1 357 ? 4.330   14.168  31.051  1.00 97.37 357 A 1 
ATOM 2787 C CB  . ALA A 1 357 ? 5.981   11.721  29.585  1.00 98.04 357 A 1 
ATOM 2788 N N   . ASP A 1 358 ? 2.934   12.967  29.769  1.00 98.22 358 A 1 
ATOM 2789 C CA  . ASP A 1 358 ? 1.822   13.921  29.762  1.00 98.32 358 A 1 
ATOM 2790 C C   . ASP A 1 358 ? 0.469   13.187  29.720  1.00 98.31 358 A 1 
ATOM 2791 O O   . ASP A 1 358 ? -0.022  12.841  28.642  1.00 97.60 358 A 1 
ATOM 2792 C CB  . ASP A 1 358 ? 1.950   14.935  28.614  1.00 98.05 358 A 1 
ATOM 2793 C CG  . ASP A 1 358 ? 0.916   16.070  28.725  1.00 97.85 358 A 1 
ATOM 2794 O OD1 . ASP A 1 358 ? -0.006  16.010  29.580  1.00 95.37 358 A 1 
ATOM 2795 O OD2 . ASP A 1 358 ? 1.055   17.091  28.017  1.00 94.96 358 A 1 
ATOM 2796 N N   . PRO A 1 359 ? -0.185  12.976  30.862  1.00 97.90 359 A 1 
ATOM 2797 C CA  . PRO A 1 359 ? -1.486  12.294  30.921  1.00 97.53 359 A 1 
ATOM 2798 C C   . PRO A 1 359 ? -2.611  12.986  30.136  1.00 97.76 359 A 1 
ATOM 2799 O O   . PRO A 1 359 ? -3.621  12.357  29.815  1.00 96.98 359 A 1 
ATOM 2800 C CB  . PRO A 1 359 ? -1.830  12.226  32.414  1.00 96.42 359 A 1 
ATOM 2801 C CG  . PRO A 1 359 ? -0.466  12.299  33.106  1.00 94.86 359 A 1 
ATOM 2802 C CD  . PRO A 1 359 ? 0.327   13.224  32.197  1.00 96.96 359 A 1 
ATOM 2803 N N   . ARG A 1 360 ? -2.467  14.287  29.810  1.00 97.94 360 A 1 
ATOM 2804 C CA  . ARG A 1 360 ? -3.468  15.034  29.027  1.00 98.09 360 A 1 
ATOM 2805 C C   . ARG A 1 360 ? -3.458  14.630  27.555  1.00 98.27 360 A 1 
ATOM 2806 O O   . ARG A 1 360 ? -4.470  14.811  26.885  1.00 97.76 360 A 1 
ATOM 2807 C CB  . ARG A 1 360 ? -3.226  16.544  29.147  1.00 97.64 360 A 1 
ATOM 2808 C CG  . ARG A 1 360 ? -3.268  17.051  30.600  1.00 94.53 360 A 1 
ATOM 2809 C CD  . ARG A 1 360 ? -2.768  18.495  30.690  1.00 92.82 360 A 1 
ATOM 2810 N NE  . ARG A 1 360 ? -1.352  18.577  30.281  1.00 83.22 360 A 1 
ATOM 2811 C CZ  . ARG A 1 360 ? -0.612  19.661  30.174  1.00 74.05 360 A 1 
ATOM 2812 N NH1 . ARG A 1 360 ? -1.053  20.845  30.514  1.00 66.03 360 A 1 
ATOM 2813 N NH2 . ARG A 1 360 ? 0.598   19.550  29.703  1.00 64.56 360 A 1 
ATOM 2814 N N   . ALA A 1 361 ? -2.354  14.069  27.063  1.00 98.31 361 A 1 
ATOM 2815 C CA  . ALA A 1 361 ? -2.196  13.678  25.666  1.00 98.35 361 A 1 
ATOM 2816 C C   . ALA A 1 361 ? -3.290  12.703  25.209  1.00 98.46 361 A 1 
ATOM 2817 O O   . ALA A 1 361 ? -3.920  12.919  24.171  1.00 98.16 361 A 1 
ATOM 2818 C CB  . ALA A 1 361 ? -0.803  13.067  25.501  1.00 98.08 361 A 1 
ATOM 2819 N N   . LEU A 1 362 ? -3.584  11.691  26.024  1.00 98.37 362 A 1 
ATOM 2820 C CA  . LEU A 1 362 ? -4.645  10.730  25.722  1.00 98.32 362 A 1 
ATOM 2821 C C   . LEU A 1 362 ? -6.028  11.399  25.699  1.00 98.38 362 A 1 
ATOM 2822 O O   . LEU A 1 362 ? -6.789  11.202  24.754  1.00 98.03 362 A 1 
ATOM 2823 C CB  . LEU A 1 362 ? -4.575  9.574   26.735  1.00 98.07 362 A 1 
ATOM 2824 C CG  . LEU A 1 362 ? -5.648  8.494   26.522  1.00 97.44 362 A 1 
ATOM 2825 C CD1 . LEU A 1 362 ? -5.575  7.857   25.134  1.00 94.99 362 A 1 
ATOM 2826 C CD2 . LEU A 1 362 ? -5.480  7.393   27.572  1.00 95.02 362 A 1 
ATOM 2827 N N   . MET A 1 363 ? -6.334  12.240  26.690  1.00 98.29 363 A 1 
ATOM 2828 C CA  . MET A 1 363 ? -7.609  12.973  26.737  1.00 98.16 363 A 1 
ATOM 2829 C C   . MET A 1 363 ? -7.772  13.903  25.534  1.00 98.24 363 A 1 
ATOM 2830 O O   . MET A 1 363 ? -8.849  13.976  24.941  1.00 97.72 363 A 1 
ATOM 2831 C CB  . MET A 1 363 ? -7.706  13.802  28.026  1.00 97.57 363 A 1 
ATOM 2832 C CG  . MET A 1 363 ? -7.753  12.938  29.292  1.00 93.27 363 A 1 
ATOM 2833 S SD  . MET A 1 363 ? -8.063  13.876  30.817  1.00 88.59 363 A 1 
ATOM 2834 C CE  . MET A 1 363 ? -6.513  14.795  30.989  1.00 74.92 363 A 1 
ATOM 2835 N N   . PHE A 1 364 ? -6.689  14.596  25.152  1.00 98.11 364 A 1 
ATOM 2836 C CA  . PHE A 1 364 ? -6.669  15.488  24.000  1.00 98.01 364 A 1 
ATOM 2837 C C   . PHE A 1 364 ? -6.896  14.728  22.691  1.00 98.22 364 A 1 
ATOM 2838 O O   . PHE A 1 364 ? -7.749  15.110  21.890  1.00 97.62 364 A 1 
ATOM 2839 C CB  . PHE A 1 364 ? -5.345  16.257  23.999  1.00 97.21 364 A 1 
ATOM 2840 C CG  . PHE A 1 364 ? -5.345  17.417  23.028  1.00 95.96 364 A 1 
ATOM 2841 C CD1 . PHE A 1 364 ? -4.885  17.245  21.712  1.00 90.59 364 A 1 
ATOM 2842 C CD2 . PHE A 1 364 ? -5.831  18.671  23.446  1.00 90.27 364 A 1 
ATOM 2843 C CE1 . PHE A 1 364 ? -4.915  18.327  20.812  1.00 87.94 364 A 1 
ATOM 2844 C CE2 . PHE A 1 364 ? -5.860  19.750  22.546  1.00 87.41 364 A 1 
ATOM 2845 C CZ  . PHE A 1 364 ? -5.400  19.577  21.228  1.00 89.49 364 A 1 
ATOM 2846 N N   . ALA A 1 365 ? -6.203  13.603  22.495  1.00 98.04 365 A 1 
ATOM 2847 C CA  . ALA A 1 365 ? -6.353  12.765  21.308  1.00 98.07 365 A 1 
ATOM 2848 C C   . ALA A 1 365 ? -7.762  12.150  21.188  1.00 98.14 365 A 1 
ATOM 2849 O O   . ALA A 1 365 ? -8.343  12.137  20.100  1.00 97.84 365 A 1 
ATOM 2850 C CB  . ALA A 1 365 ? -5.260  11.693  21.349  1.00 98.01 365 A 1 
ATOM 2851 N N   . VAL A 1 366 ? -8.353  11.699  22.298  1.00 98.18 366 A 1 
ATOM 2852 C CA  . VAL A 1 366 ? -9.739  11.200  22.324  1.00 98.01 366 A 1 
ATOM 2853 C C   . VAL A 1 366 ? -10.730 12.322  22.007  1.00 97.96 366 A 1 
ATOM 2854 O O   . VAL A 1 366 ? -11.628 12.132  21.188  1.00 97.65 366 A 1 
ATOM 2855 C CB  . VAL A 1 366 ? -10.057 10.530  23.675  1.00 97.83 366 A 1 
ATOM 2856 C CG1 . VAL A 1 366 ? -11.542 10.160  23.812  1.00 95.48 366 A 1 
ATOM 2857 C CG2 . VAL A 1 366 ? -9.256  9.227   23.830  1.00 95.14 366 A 1 
ATOM 2858 N N   . SER A 1 367 ? -10.532 13.515  22.579  1.00 98.09 367 A 1 
ATOM 2859 C CA  . SER A 1 367 ? -11.373 14.683  22.284  1.00 97.90 367 A 1 
ATOM 2860 C C   . SER A 1 367 ? -11.303 15.078  20.807  1.00 97.94 367 A 1 
ATOM 2861 O O   . SER A 1 367 ? -12.327 15.396  20.203  1.00 97.31 367 A 1 
ATOM 2862 C CB  . SER A 1 367 ? -10.960 15.874  23.151  1.00 97.61 367 A 1 
ATOM 2863 O OG  . SER A 1 367 ? -11.057 15.554  24.523  1.00 90.73 367 A 1 
ATOM 2864 N N   . ALA A 1 368 ? -10.118 14.996  20.198  1.00 97.65 368 A 1 
ATOM 2865 C CA  . ALA A 1 368 ? -9.943  15.223  18.767  1.00 97.46 368 A 1 
ATOM 2866 C C   . ALA A 1 368 ? -10.716 14.200  17.920  1.00 97.45 368 A 1 
ATOM 2867 O O   . ALA A 1 368 ? -11.368 14.588  16.954  1.00 96.97 368 A 1 
ATOM 2868 C CB  . ALA A 1 368 ? -8.446  15.221  18.447  1.00 97.42 368 A 1 
ATOM 2869 N N   . LEU A 1 369 ? -10.706 12.911  18.284  1.00 97.18 369 A 1 
ATOM 2870 C CA  . LEU A 1 369 ? -11.502 11.888  17.590  1.00 96.69 369 A 1 
ATOM 2871 C C   . LEU A 1 369 ? -13.003 12.194  17.665  1.00 96.35 369 A 1 
ATOM 2872 O O   . LEU A 1 369 ? -13.691 12.097  16.645  1.00 95.81 369 A 1 
ATOM 2873 C CB  . LEU A 1 369 ? -11.192 10.495  18.168  1.00 96.76 369 A 1 
ATOM 2874 C CG  . LEU A 1 369 ? -12.079 9.363   17.603  1.00 96.24 369 A 1 
ATOM 2875 C CD1 . LEU A 1 369 ? -11.904 9.155   16.098  1.00 90.43 369 A 1 
ATOM 2876 C CD2 . LEU A 1 369 ? -11.766 8.041   18.298  1.00 91.44 369 A 1 
ATOM 2877 N N   . GLU A 1 370 ? -13.517 12.557  18.841  1.00 97.02 370 A 1 
ATOM 2878 C CA  . GLU A 1 370 ? -14.935 12.903  18.982  1.00 96.44 370 A 1 
ATOM 2879 C C   . GLU A 1 370 ? -15.287 14.160  18.178  1.00 96.12 370 A 1 
ATOM 2880 O O   . GLU A 1 370 ? -16.271 14.152  17.437  1.00 94.84 370 A 1 
ATOM 2881 C CB  . GLU A 1 370 ? -15.325 13.059  20.460  1.00 96.34 370 A 1 
ATOM 2882 C CG  . GLU A 1 370 ? -15.249 11.758  21.283  1.00 91.82 370 A 1 
ATOM 2883 C CD  . GLU A 1 370 ? -15.943 10.563  20.608  1.00 90.54 370 A 1 
ATOM 2884 O OE1 . GLU A 1 370 ? -15.364 9.453   20.581  1.00 81.10 370 A 1 
ATOM 2885 O OE2 . GLU A 1 370 ? -17.020 10.715  19.991  1.00 81.18 370 A 1 
ATOM 2886 N N   . ALA A 1 371 ? -14.440 15.190  18.213  1.00 96.72 371 A 1 
ATOM 2887 C CA  . ALA A 1 371 ? -14.642 16.396  17.414  1.00 96.39 371 A 1 
ATOM 2888 C C   . ALA A 1 371 ? -14.654 16.102  15.901  1.00 96.27 371 A 1 
ATOM 2889 O O   . ALA A 1 371 ? -15.530 16.584  15.182  1.00 95.26 371 A 1 
ATOM 2890 C CB  . ALA A 1 371 ? -13.566 17.411  17.806  1.00 96.41 371 A 1 
ATOM 2891 N N   . VAL A 1 372 ? -13.754 15.254  15.414  1.00 95.48 372 A 1 
ATOM 2892 C CA  . VAL A 1 372 ? -13.701 14.837  14.000  1.00 94.75 372 A 1 
ATOM 2893 C C   . VAL A 1 372 ? -14.998 14.155  13.547  1.00 93.95 372 A 1 
ATOM 2894 O O   . VAL A 1 372 ? -15.421 14.348  12.407  1.00 92.63 372 A 1 
ATOM 2895 C CB  . VAL A 1 372 ? -12.476 13.933  13.775  1.00 94.76 372 A 1 
ATOM 2896 C CG1 . VAL A 1 372 ? -12.510 13.155  12.451  1.00 90.99 372 A 1 
ATOM 2897 C CG2 . VAL A 1 372 ? -11.191 14.766  13.783  1.00 90.79 372 A 1 
ATOM 2898 N N   . LYS A 1 373 ? -15.656 13.387  14.423  1.00 93.44 373 A 1 
ATOM 2899 C CA  . LYS A 1 373 ? -16.896 12.669  14.082  1.00 90.75 373 A 1 
ATOM 2900 C C   . LYS A 1 373 ? -18.064 13.600  13.758  1.00 89.53 373 A 1 
ATOM 2901 O O   . LYS A 1 373 ? -18.845 13.265  12.873  1.00 87.20 373 A 1 
ATOM 2902 C CB  . LYS A 1 373 ? -17.323 11.745  15.228  1.00 90.38 373 A 1 
ATOM 2903 C CG  . LYS A 1 373 ? -16.437 10.506  15.413  1.00 88.96 373 A 1 
ATOM 2904 C CD  . LYS A 1 373 ? -16.874 9.815   16.708  1.00 86.49 373 A 1 
ATOM 2905 C CE  . LYS A 1 373 ? -15.987 8.646   17.105  1.00 82.69 373 A 1 
ATOM 2906 N NZ  . LYS A 1 373 ? -16.361 8.200   18.474  1.00 76.26 373 A 1 
ATOM 2907 N N   . PHE A 1 374 ? -18.200 14.727  14.468  1.00 92.12 374 A 1 
ATOM 2908 C CA  . PHE A 1 374 ? -19.328 15.639  14.267  1.00 90.29 374 A 1 
ATOM 2909 C C   . PHE A 1 374 ? -19.000 16.835  13.364  1.00 92.02 374 A 1 
ATOM 2910 O O   . PHE A 1 374 ? -19.903 17.347  12.708  1.00 87.73 374 A 1 
ATOM 2911 C CB  . PHE A 1 374 ? -19.911 16.076  15.618  1.00 87.16 374 A 1 
ATOM 2912 C CG  . PHE A 1 374 ? -19.010 16.931  16.488  1.00 83.70 374 A 1 
ATOM 2913 C CD1 . PHE A 1 374 ? -18.354 16.372  17.596  1.00 73.49 374 A 1 
ATOM 2914 C CD2 . PHE A 1 374 ? -18.865 18.304  16.217  1.00 75.02 374 A 1 
ATOM 2915 C CE1 . PHE A 1 374 ? -17.540 17.175  18.413  1.00 67.95 374 A 1 
ATOM 2916 C CE2 . PHE A 1 374 ? -18.039 19.108  17.030  1.00 68.19 374 A 1 
ATOM 2917 C CZ  . PHE A 1 374 ? -17.374 18.543  18.128  1.00 69.37 374 A 1 
ATOM 2918 N N   . VAL A 1 375 ? -17.739 17.269  13.296  1.00 90.67 375 A 1 
ATOM 2919 C CA  . VAL A 1 375 ? -17.313 18.392  12.440  1.00 90.88 375 A 1 
ATOM 2920 C C   . VAL A 1 375 ? -17.211 17.962  10.978  1.00 89.67 375 A 1 
ATOM 2921 O O   . VAL A 1 375 ? -17.662 18.680  10.092  1.00 84.74 375 A 1 
ATOM 2922 C CB  . VAL A 1 375 ? -15.987 18.993  12.958  1.00 91.77 375 A 1 
ATOM 2923 C CG1 . VAL A 1 375 ? -15.406 20.058  12.025  1.00 86.90 375 A 1 
ATOM 2924 C CG2 . VAL A 1 375 ? -16.189 19.653  14.325  1.00 86.61 375 A 1 
ATOM 2925 N N   . GLY A 1 376 ? -16.636 16.795  10.700  1.00 88.22 376 A 1 
ATOM 2926 C CA  . GLY A 1 376 ? -16.432 16.313  9.334   1.00 86.70 376 A 1 
ATOM 2927 C C   . GLY A 1 376 ? -15.374 17.089  8.533   1.00 88.07 376 A 1 
ATOM 2928 O O   . GLY A 1 376 ? -14.762 18.050  8.997   1.00 85.92 376 A 1 
ATOM 2929 N N   . MET A 1 377 ? -15.127 16.625  7.297   1.00 86.77 377 A 1 
ATOM 2930 C CA  . MET A 1 377 ? -14.226 17.314  6.362   1.00 86.32 377 A 1 
ATOM 2931 C C   . MET A 1 377 ? -14.962 18.461  5.644   1.00 84.64 377 A 1 
ATOM 2932 O O   . MET A 1 377 ? -16.153 18.317  5.362   1.00 78.42 377 A 1 
ATOM 2933 C CB  . MET A 1 377 ? -13.653 16.310  5.347   1.00 85.42 377 A 1 
ATOM 2934 C CG  . MET A 1 377 ? -12.621 15.362  5.979   1.00 83.97 377 A 1 
ATOM 2935 S SD  . MET A 1 377 ? -11.092 16.156  6.580   1.00 84.07 377 A 1 
ATOM 2936 C CE  . MET A 1 377 ? -10.291 16.543  4.999   1.00 73.53 377 A 1 
ATOM 2937 N N   . PRO A 1 378 ? -14.287 19.572  5.275   1.00 86.99 378 A 1 
ATOM 2938 C CA  . PRO A 1 378 ? -12.828 19.770  5.335   1.00 88.03 378 A 1 
ATOM 2939 C C   . PRO A 1 378 ? -12.271 20.276  6.684   1.00 89.86 378 A 1 
ATOM 2940 O O   . PRO A 1 378 ? -11.055 20.221  6.893   1.00 88.24 378 A 1 
ATOM 2941 C CB  . PRO A 1 378 ? -12.550 20.769  4.206   1.00 86.03 378 A 1 
ATOM 2942 C CG  . PRO A 1 378 ? -13.810 21.632  4.178   1.00 82.27 378 A 1 
ATOM 2943 C CD  . PRO A 1 378 ? -14.917 20.640  4.527   1.00 84.17 378 A 1 
ATOM 2944 N N   . GLU A 1 379 ? -13.110 20.736  7.616   1.00 92.77 379 A 1 
ATOM 2945 C CA  . GLU A 1 379 ? -12.697 21.396  8.866   1.00 94.24 379 A 1 
ATOM 2946 C C   . GLU A 1 379 ? -11.974 20.459  9.847   1.00 94.88 379 A 1 
ATOM 2947 O O   . GLU A 1 379 ? -11.049 20.885  10.544  1.00 92.85 379 A 1 
ATOM 2948 C CB  . GLU A 1 379 ? -13.913 22.025  9.561   1.00 93.46 379 A 1 
ATOM 2949 C CG  . GLU A 1 379 ? -14.502 23.254  8.836   1.00 87.80 379 A 1 
ATOM 2950 C CD  . GLU A 1 379 ? -15.174 22.940  7.494   1.00 85.20 379 A 1 
ATOM 2951 O OE1 . GLU A 1 379 ? -15.151 23.836  6.621   1.00 75.77 379 A 1 
ATOM 2952 O OE2 . GLU A 1 379 ? -15.606 21.782  7.297   1.00 75.76 379 A 1 
ATOM 2953 N N   . ALA A 1 380 ? -12.314 19.162  9.852   1.00 93.95 380 A 1 
ATOM 2954 C CA  . ALA A 1 380 ? -11.663 18.152  10.692  1.00 94.57 380 A 1 
ATOM 2955 C C   . ALA A 1 380 ? -10.133 18.082  10.515  1.00 96.08 380 A 1 
ATOM 2956 O O   . ALA A 1 380 ? -9.422  17.683  11.439  1.00 96.16 380 A 1 
ATOM 2957 C CB  . ALA A 1 380 ? -12.308 16.796  10.387  1.00 93.88 380 A 1 
ATOM 2958 N N   . ARG A 1 381 ? -9.596  18.523  9.368   1.00 95.83 381 A 1 
ATOM 2959 C CA  . ARG A 1 381 ? -8.141  18.593  9.143   1.00 96.32 381 A 1 
ATOM 2960 C C   . ARG A 1 381 ? -7.415  19.470  10.166  1.00 97.10 381 A 1 
ATOM 2961 O O   . ARG A 1 381 ? -6.285  19.166  10.529  1.00 97.08 381 A 1 
ATOM 2962 C CB  . ARG A 1 381 ? -7.859  19.047  7.702   1.00 95.70 381 A 1 
ATOM 2963 C CG  . ARG A 1 381 ? -8.101  20.545  7.468   1.00 94.35 381 A 1 
ATOM 2964 C CD  . ARG A 1 381 ? -8.037  20.902  5.981   1.00 92.95 381 A 1 
ATOM 2965 N NE  . ARG A 1 381 ? -8.352  22.330  5.773   1.00 88.95 381 A 1 
ATOM 2966 C CZ  . ARG A 1 381 ? -9.125  22.843  4.831   1.00 87.10 381 A 1 
ATOM 2967 N NH1 . ARG A 1 381 ? -9.680  22.106  3.918   1.00 79.80 381 A 1 
ATOM 2968 N NH2 . ARG A 1 381 ? -9.371  24.122  4.797   1.00 81.47 381 A 1 
ATOM 2969 N N   . ILE A 1 382 ? -8.061  20.543  10.629  1.00 97.16 382 A 1 
ATOM 2970 C CA  . ILE A 1 382 ? -7.486  21.483  11.601  1.00 97.45 382 A 1 
ATOM 2971 C C   . ILE A 1 382 ? -7.371  20.795  12.965  1.00 97.88 382 A 1 
ATOM 2972 O O   . ILE A 1 382 ? -6.325  20.849  13.604  1.00 97.63 382 A 1 
ATOM 2973 C CB  . ILE A 1 382 ? -8.335  22.774  11.678  1.00 97.18 382 A 1 
ATOM 2974 C CG1 . ILE A 1 382 ? -8.441  23.450  10.287  1.00 95.51 382 A 1 
ATOM 2975 C CG2 . ILE A 1 382 ? -7.733  23.748  12.709  1.00 95.26 382 A 1 
ATOM 2976 C CD1 . ILE A 1 382 ? -9.417  24.634  10.237  1.00 90.76 382 A 1 
ATOM 2977 N N   . ILE A 1 383 ? -8.413  20.069  13.368  1.00 97.81 383 A 1 
ATOM 2978 C CA  . ILE A 1 383 ? -8.462  19.316  14.629  1.00 97.94 383 A 1 
ATOM 2979 C C   . ILE A 1 383 ? -7.397  18.215  14.635  1.00 98.19 383 A 1 
ATOM 2980 O O   . ILE A 1 383 ? -6.655  18.067  15.608  1.00 98.00 383 A 1 
ATOM 2981 C CB  . ILE A 1 383 ? -9.880  18.730  14.833  1.00 97.65 383 A 1 
ATOM 2982 C CG1 . ILE A 1 383 ? -10.938 19.860  14.881  1.00 96.32 383 A 1 
ATOM 2983 C CG2 . ILE A 1 383 ? -9.938  17.872  16.107  1.00 96.45 383 A 1 
ATOM 2984 C CD1 . ILE A 1 383 ? -12.378 19.353  14.769  1.00 92.36 383 A 1 
ATOM 2985 N N   . LEU A 1 384 ? -7.274  17.470  13.531  1.00 98.13 384 A 1 
ATOM 2986 C CA  . LEU A 1 384 ? -6.250  16.437  13.383  1.00 98.10 384 A 1 
ATOM 2987 C C   . LEU A 1 384 ? -4.833  17.018  13.416  1.00 98.29 384 A 1 
ATOM 2988 O O   . LEU A 1 384 ? -3.971  16.451  14.081  1.00 98.11 384 A 1 
ATOM 2989 C CB  . LEU A 1 384 ? -6.473  15.673  12.072  1.00 97.83 384 A 1 
ATOM 2990 C CG  . LEU A 1 384 ? -7.710  14.766  12.070  1.00 97.15 384 A 1 
ATOM 2991 C CD1 . LEU A 1 384 ? -7.909  14.223  10.661  1.00 94.68 384 A 1 
ATOM 2992 C CD2 . LEU A 1 384 ? -7.555  13.586  13.032  1.00 94.67 384 A 1 
ATOM 2993 N N   . SER A 1 385 ? -4.607  18.148  12.744  1.00 98.31 385 A 1 
ATOM 2994 C CA  . SER A 1 385 ? -3.317  18.844  12.768  1.00 98.45 385 A 1 
ATOM 2995 C C   . SER A 1 385 ? -2.955  19.284  14.185  1.00 98.57 385 A 1 
ATOM 2996 O O   . SER A 1 385 ? -1.858  18.996  14.656  1.00 98.34 385 A 1 
ATOM 2997 C CB  . SER A 1 385 ? -3.358  20.042  11.821  1.00 98.24 385 A 1 
ATOM 2998 O OG  . SER A 1 385 ? -2.096  20.671  11.765  1.00 93.14 385 A 1 
ATOM 2999 N N   . GLN A 1 386 ? -3.900  19.893  14.906  1.00 98.53 386 A 1 
ATOM 3000 C CA  . GLN A 1 386 ? -3.700  20.300  16.297  1.00 98.45 386 A 1 
ATOM 3001 C C   . GLN A 1 386 ? -3.345  19.103  17.193  1.00 98.58 386 A 1 
ATOM 3002 O O   . GLN A 1 386 ? -2.419  19.188  18.000  1.00 98.36 386 A 1 
ATOM 3003 C CB  . GLN A 1 386 ? -4.970  21.010  16.785  1.00 97.93 386 A 1 
ATOM 3004 C CG  . GLN A 1 386 ? -4.780  21.634  18.169  1.00 91.56 386 A 1 
ATOM 3005 C CD  . GLN A 1 386 ? -6.042  22.295  18.709  1.00 91.93 386 A 1 
ATOM 3006 O OE1 . GLN A 1 386 ? -7.104  22.292  18.115  1.00 84.55 386 A 1 
ATOM 3007 N NE2 . GLN A 1 386 ? -5.982  22.884  19.881  1.00 81.43 386 A 1 
ATOM 3008 N N   . ALA A 1 387 ? -4.038  17.981  17.027  1.00 98.37 387 A 1 
ATOM 3009 C CA  . ALA A 1 387 ? -3.762  16.767  17.788  1.00 98.38 387 A 1 
ATOM 3010 C C   . ALA A 1 387 ? -2.390  16.164  17.447  1.00 98.53 387 A 1 
ATOM 3011 O O   . ALA A 1 387 ? -1.637  15.817  18.354  1.00 98.32 387 A 1 
ATOM 3012 C CB  . ALA A 1 387 ? -4.907  15.781  17.559  1.00 98.22 387 A 1 
ATOM 3013 N N   . ALA A 1 388 ? -2.033  16.089  16.169  1.00 98.47 388 A 1 
ATOM 3014 C CA  . ALA A 1 388 ? -0.735  15.580  15.735  1.00 98.50 388 A 1 
ATOM 3015 C C   . ALA A 1 388 ? 0.426   16.435  16.269  1.00 98.57 388 A 1 
ATOM 3016 O O   . ALA A 1 388 ? 1.381   15.886  16.815  1.00 98.30 388 A 1 
ATOM 3017 C CB  . ALA A 1 388 ? -0.727  15.494  14.207  1.00 98.33 388 A 1 
ATOM 3018 N N   . ILE A 1 389 ? 0.315   17.766  16.187  1.00 98.66 389 A 1 
ATOM 3019 C CA  . ILE A 1 389 ? 1.314   18.706  16.725  1.00 98.67 389 A 1 
ATOM 3020 C C   . ILE A 1 389 ? 1.443   18.538  18.239  1.00 98.63 389 A 1 
ATOM 3021 O O   . ILE A 1 389 ? 2.555   18.442  18.751  1.00 98.33 389 A 1 
ATOM 3022 C CB  . ILE A 1 389 ? 0.946   20.161  16.353  1.00 98.61 389 A 1 
ATOM 3023 C CG1 . ILE A 1 389 ? 1.081   20.378  14.827  1.00 98.12 389 A 1 
ATOM 3024 C CG2 . ILE A 1 389 ? 1.834   21.178  17.101  1.00 98.10 389 A 1 
ATOM 3025 C CD1 . ILE A 1 389 ? 0.402   21.658  14.332  1.00 96.97 389 A 1 
ATOM 3026 N N   . TYR A 1 390 ? 0.322   18.454  18.962  1.00 98.66 390 A 1 
ATOM 3027 C CA  . TYR A 1 390 ? 0.349   18.255  20.412  1.00 98.64 390 A 1 
ATOM 3028 C C   . TYR A 1 390 ? 1.091   16.971  20.791  1.00 98.67 390 A 1 
ATOM 3029 O O   . TYR A 1 390 ? 1.978   17.004  21.639  1.00 98.40 390 A 1 
ATOM 3030 C CB  . TYR A 1 390 ? -1.076  18.248  20.969  1.00 98.52 390 A 1 
ATOM 3031 C CG  . TYR A 1 390 ? -1.104  18.194  22.488  1.00 98.41 390 A 1 
ATOM 3032 C CD1 . TYR A 1 390 ? -1.105  16.958  23.163  1.00 96.74 390 A 1 
ATOM 3033 C CD2 . TYR A 1 390 ? -1.092  19.393  23.221  1.00 96.80 390 A 1 
ATOM 3034 C CE1 . TYR A 1 390 ? -1.088  16.921  24.572  1.00 96.32 390 A 1 
ATOM 3035 C CE2 . TYR A 1 390 ? -1.077  19.363  24.630  1.00 96.03 390 A 1 
ATOM 3036 C CZ  . TYR A 1 390 ? -1.077  18.126  25.305  1.00 97.26 390 A 1 
ATOM 3037 O OH  . TYR A 1 390 ? -1.064  18.108  26.659  1.00 96.25 390 A 1 
ATOM 3038 N N   . ILE A 1 391 ? 0.787   15.850  20.145  1.00 98.59 391 A 1 
ATOM 3039 C CA  . ILE A 1 391 ? 1.451   14.573  20.420  1.00 98.58 391 A 1 
ATOM 3040 C C   . ILE A 1 391 ? 2.928   14.612  20.017  1.00 98.58 391 A 1 
ATOM 3041 O O   . ILE A 1 391 ? 3.771   14.138  20.774  1.00 98.21 391 A 1 
ATOM 3042 C CB  . ILE A 1 391 ? 0.691   13.404  19.755  1.00 98.23 391 A 1 
ATOM 3043 C CG1 . ILE A 1 391 ? -0.745  13.255  20.301  1.00 96.61 391 A 1 
ATOM 3044 C CG2 . ILE A 1 391 ? 1.438   12.070  19.921  1.00 97.07 391 A 1 
ATOM 3045 C CD1 . ILE A 1 391 ? -0.873  13.197  21.824  1.00 89.79 391 A 1 
ATOM 3046 N N   . ALA A 1 392 ? 3.262   15.221  18.883  1.00 98.51 392 A 1 
ATOM 3047 C CA  . ALA A 1 392 ? 4.646   15.358  18.434  1.00 98.46 392 A 1 
ATOM 3048 C C   . ALA A 1 392 ? 5.487   16.195  19.411  1.00 98.39 392 A 1 
ATOM 3049 O O   . ALA A 1 392 ? 6.626   15.846  19.696  1.00 97.86 392 A 1 
ATOM 3050 C CB  . ALA A 1 392 ? 4.647   15.962  17.029  1.00 98.36 392 A 1 
ATOM 3051 N N   . THR A 1 393 ? 4.927   17.258  19.993  1.00 98.48 393 A 1 
ATOM 3052 C CA  . THR A 1 393 ? 5.652   18.163  20.907  1.00 98.39 393 A 1 
ATOM 3053 C C   . THR A 1 393 ? 5.571   17.764  22.383  1.00 98.36 393 A 1 
ATOM 3054 O O   . THR A 1 393 ? 6.331   18.283  23.200  1.00 97.48 393 A 1 
ATOM 3055 C CB  . THR A 1 393 ? 5.182   19.609  20.728  1.00 98.12 393 A 1 
ATOM 3056 O OG1 . THR A 1 393 ? 3.796   19.719  20.944  1.00 96.04 393 A 1 
ATOM 3057 C CG2 . THR A 1 393 ? 5.477   20.138  19.321  1.00 94.09 393 A 1 
ATOM 3058 N N   . ALA A 1 394 ? 4.692   16.831  22.748  1.00 98.39 394 A 1 
ATOM 3059 C CA  . ALA A 1 394 ? 4.579   16.337  24.119  1.00 98.32 394 A 1 
ATOM 3060 C C   . ALA A 1 394 ? 5.860   15.595  24.565  1.00 98.38 394 A 1 
ATOM 3061 O O   . ALA A 1 394 ? 6.523   14.961  23.735  1.00 97.93 394 A 1 
ATOM 3062 C CB  . ALA A 1 394 ? 3.340   15.440  24.227  1.00 98.00 394 A 1 
ATOM 3063 N N   . PRO A 1 395 ? 6.218   15.632  25.875  1.00 98.60 395 A 1 
ATOM 3064 C CA  . PRO A 1 395 ? 7.309   14.822  26.412  1.00 98.51 395 A 1 
ATOM 3065 C C   . PRO A 1 395 ? 7.031   13.333  26.177  1.00 98.53 395 A 1 
ATOM 3066 O O   . PRO A 1 395 ? 5.885   12.887  26.294  1.00 97.89 395 A 1 
ATOM 3067 C CB  . PRO A 1 395 ? 7.379   15.169  27.903  1.00 98.08 395 A 1 
ATOM 3068 C CG  . PRO A 1 395 ? 5.950   15.601  28.228  1.00 97.05 395 A 1 
ATOM 3069 C CD  . PRO A 1 395 ? 5.501   16.294  26.945  1.00 98.32 395 A 1 
ATOM 3070 N N   . LYS A 1 396 ? 8.076   12.568  25.845  1.00 98.47 396 A 1 
ATOM 3071 C CA  . LYS A 1 396 ? 7.926   11.157  25.459  1.00 98.45 396 A 1 
ATOM 3072 C C   . LYS A 1 396 ? 8.239   10.216  26.614  1.00 98.43 396 A 1 
ATOM 3073 O O   . LYS A 1 396 ? 9.247   10.373  27.304  1.00 97.63 396 A 1 
ATOM 3074 C CB  . LYS A 1 396 ? 8.784   10.850  24.219  1.00 97.97 396 A 1 
ATOM 3075 C CG  . LYS A 1 396 ? 8.407   11.662  22.964  1.00 97.39 396 A 1 
ATOM 3076 C CD  . LYS A 1 396 ? 6.971   11.393  22.488  1.00 97.24 396 A 1 
ATOM 3077 C CE  . LYS A 1 396 ? 6.672   12.102  21.166  1.00 96.24 396 A 1 
ATOM 3078 N NZ  . LYS A 1 396 ? 6.525   13.561  21.304  1.00 95.33 396 A 1 
ATOM 3079 N N   . SER A 1 397 ? 7.395   9.206   26.790  1.00 98.34 397 A 1 
ATOM 3080 C CA  . SER A 1 397 ? 7.664   8.060   27.653  1.00 98.25 397 A 1 
ATOM 3081 C C   . SER A 1 397 ? 6.846   6.850   27.216  1.00 98.19 397 A 1 
ATOM 3082 O O   . SER A 1 397 ? 5.631   6.933   27.054  1.00 97.22 397 A 1 
ATOM 3083 C CB  . SER A 1 397 ? 7.333   8.370   29.104  1.00 97.84 397 A 1 
ATOM 3084 O OG  . SER A 1 397 ? 7.617   7.220   29.883  1.00 96.30 397 A 1 
ATOM 3085 N N   . ASN A 1 398 ? 7.506   5.713   27.109  1.00 97.95 398 A 1 
ATOM 3086 C CA  . ASN A 1 398 ? 6.871   4.415   26.877  1.00 97.96 398 A 1 
ATOM 3087 C C   . ASN A 1 398 ? 6.816   3.546   28.145  1.00 98.08 398 A 1 
ATOM 3088 O O   . ASN A 1 398 ? 6.548   2.350   28.062  1.00 97.13 398 A 1 
ATOM 3089 C CB  . ASN A 1 398 ? 7.567   3.725   25.693  1.00 97.38 398 A 1 
ATOM 3090 C CG  . ASN A 1 398 ? 9.008   3.333   25.967  1.00 97.31 398 A 1 
ATOM 3091 O OD1 . ASN A 1 398 ? 9.632   3.712   26.950  1.00 93.28 398 A 1 
ATOM 3092 N ND2 . ASN A 1 398 ? 9.593   2.561   25.085  1.00 92.40 398 A 1 
ATOM 3093 N N   . SER A 1 399 ? 7.068   4.126   29.326  1.00 98.19 399 A 1 
ATOM 3094 C CA  . SER A 1 399 ? 7.153   3.376   30.590  1.00 98.17 399 A 1 
ATOM 3095 C C   . SER A 1 399 ? 5.866   2.621   30.926  1.00 98.30 399 A 1 
ATOM 3096 O O   . SER A 1 399 ? 5.930   1.501   31.429  1.00 97.77 399 A 1 
ATOM 3097 C CB  . SER A 1 399 ? 7.476   4.316   31.751  1.00 97.57 399 A 1 
ATOM 3098 O OG  . SER A 1 399 ? 8.684   5.010   31.532  1.00 92.10 399 A 1 
ATOM 3099 N N   . ALA A 1 400 ? 4.706   3.207   30.644  1.00 97.93 400 A 1 
ATOM 3100 C CA  . ALA A 1 400 ? 3.416   2.553   30.871  1.00 97.86 400 A 1 
ATOM 3101 C C   . ALA A 1 400 ? 3.199   1.358   29.925  1.00 98.01 400 A 1 
ATOM 3102 O O   . ALA A 1 400 ? 2.742   0.302   30.363  1.00 97.42 400 A 1 
ATOM 3103 C CB  . ALA A 1 400 ? 2.303   3.600   30.724  1.00 97.35 400 A 1 
ATOM 3104 N N   . TYR A 1 401 ? 3.571   1.512   28.651  1.00 97.83 401 A 1 
ATOM 3105 C CA  . TYR A 1 401 ? 3.542   0.435   27.660  1.00 97.87 401 A 1 
ATOM 3106 C C   . TYR A 1 401 ? 4.481   -0.715  28.060  1.00 98.06 401 A 1 
ATOM 3107 O O   . TYR A 1 401 ? 4.056   -1.863  28.159  1.00 97.74 401 A 1 
ATOM 3108 C CB  . TYR A 1 401 ? 3.895   1.019   26.282  1.00 97.67 401 A 1 
ATOM 3109 C CG  . TYR A 1 401 ? 4.191   -0.035  25.233  1.00 97.34 401 A 1 
ATOM 3110 C CD1 . TYR A 1 401 ? 5.519   -0.270  24.821  1.00 93.22 401 A 1 
ATOM 3111 C CD2 . TYR A 1 401 ? 3.143   -0.818  24.715  1.00 93.67 401 A 1 
ATOM 3112 C CE1 . TYR A 1 401 ? 5.798   -1.287  23.891  1.00 92.66 401 A 1 
ATOM 3113 C CE2 . TYR A 1 401 ? 3.421   -1.843  23.786  1.00 92.96 401 A 1 
ATOM 3114 C CZ  . TYR A 1 401 ? 4.751   -2.079  23.374  1.00 94.80 401 A 1 
ATOM 3115 O OH  . TYR A 1 401 ? 5.018   -3.076  22.489  1.00 93.22 401 A 1 
ATOM 3116 N N   . LEU A 1 402 ? 5.736   -0.407  28.405  1.00 97.59 402 A 1 
ATOM 3117 C CA  . LEU A 1 402 ? 6.694   -1.425  28.847  1.00 97.68 402 A 1 
ATOM 3118 C C   . LEU A 1 402 ? 6.249   -2.130  30.135  1.00 97.91 402 A 1 
ATOM 3119 O O   . LEU A 1 402 ? 6.473   -3.329  30.287  1.00 97.64 402 A 1 
ATOM 3120 C CB  . LEU A 1 402 ? 8.074   -0.777  29.038  1.00 97.80 402 A 1 
ATOM 3121 C CG  . LEU A 1 402 ? 8.746   -0.290  27.737  1.00 96.69 402 A 1 
ATOM 3122 C CD1 . LEU A 1 402 ? 10.076  0.376   28.088  1.00 91.85 402 A 1 
ATOM 3123 C CD2 . LEU A 1 402 ? 9.022   -1.435  26.753  1.00 91.94 402 A 1 
ATOM 3124 N N   . ALA A 1 403 ? 5.596   -1.409  31.053  1.00 97.97 403 A 1 
ATOM 3125 C CA  . ALA A 1 403 ? 5.080   -1.983  32.295  1.00 97.83 403 A 1 
ATOM 3126 C C   . ALA A 1 403 ? 4.032   -3.069  32.029  1.00 97.91 403 A 1 
ATOM 3127 O O   . ALA A 1 403 ? 4.129   -4.154  32.606  1.00 97.52 403 A 1 
ATOM 3128 C CB  . ALA A 1 403 ? 4.509   -0.857  33.168  1.00 97.60 403 A 1 
ATOM 3129 N N   . ILE A 1 404 ? 3.054   -2.810  31.149  1.00 97.86 404 A 1 
ATOM 3130 C CA  . ILE A 1 404 ? 2.020   -3.806  30.844  1.00 97.80 404 A 1 
ATOM 3131 C C   . ILE A 1 404 ? 2.581   -4.983  30.041  1.00 97.81 404 A 1 
ATOM 3132 O O   . ILE A 1 404 ? 2.257   -6.126  30.366  1.00 97.64 404 A 1 
ATOM 3133 C CB  . ILE A 1 404 ? 0.769   -3.162  30.199  1.00 97.61 404 A 1 
ATOM 3134 C CG1 . ILE A 1 404 ? -0.403  -4.161  30.048  1.00 96.06 404 A 1 
ATOM 3135 C CG2 . ILE A 1 404 ? 1.046   -2.516  28.834  1.00 95.96 404 A 1 
ATOM 3136 C CD1 . ILE A 1 404 ? -0.906  -4.743  31.382  1.00 93.38 404 A 1 
ATOM 3137 N N   . GLU A 1 405 ? 3.482   -4.754  29.089  1.00 97.34 405 A 1 
ATOM 3138 C CA  . GLU A 1 405 ? 4.126   -5.837  28.332  1.00 97.02 405 A 1 
ATOM 3139 C C   . GLU A 1 405 ? 4.962   -6.748  29.241  1.00 97.13 405 A 1 
ATOM 3140 O O   . GLU A 1 405 ? 4.872   -7.979  29.175  1.00 96.67 405 A 1 
ATOM 3141 C CB  . GLU A 1 405 ? 5.011   -5.242  27.221  1.00 97.04 405 A 1 
ATOM 3142 C CG  . GLU A 1 405 ? 4.203   -4.635  26.061  1.00 94.46 405 A 1 
ATOM 3143 C CD  . GLU A 1 405 ? 3.284   -5.664  25.391  1.00 93.74 405 A 1 
ATOM 3144 O OE1 . GLU A 1 405 ? 2.074   -5.377  25.259  1.00 84.92 405 A 1 
ATOM 3145 O OE2 . GLU A 1 405 ? 3.786   -6.765  25.062  1.00 86.27 405 A 1 
ATOM 3146 N N   . THR A 1 406 ? 5.730   -6.146  30.164  1.00 97.09 406 A 1 
ATOM 3147 C CA  . THR A 1 406 ? 6.503   -6.901  31.163  1.00 96.71 406 A 1 
ATOM 3148 C C   . THR A 1 406 ? 5.578   -7.689  32.091  1.00 96.75 406 A 1 
ATOM 3149 O O   . THR A 1 406 ? 5.842   -8.857  32.377  1.00 96.09 406 A 1 
ATOM 3150 C CB  . THR A 1 406 ? 7.407   -5.973  31.989  1.00 96.79 406 A 1 
ATOM 3151 O OG1 . THR A 1 406 ? 8.227   -5.202  31.145  1.00 91.44 406 A 1 
ATOM 3152 C CG2 . THR A 1 406 ? 8.349   -6.748  32.911  1.00 89.42 406 A 1 
ATOM 3153 N N   . ALA A 1 407 ? 4.468   -7.093  32.523  1.00 97.16 407 A 1 
ATOM 3154 C CA  . ALA A 1 407 ? 3.474   -7.765  33.360  1.00 96.68 407 A 1 
ATOM 3155 C C   . ALA A 1 407 ? 2.809   -8.945  32.636  1.00 96.72 407 A 1 
ATOM 3156 O O   . ALA A 1 407 ? 2.686   -10.023 33.217  1.00 96.36 407 A 1 
ATOM 3157 C CB  . ALA A 1 407 ? 2.435   -6.736  33.825  1.00 96.51 407 A 1 
ATOM 3158 N N   . LEU A 1 408 ? 2.421   -8.783  31.372  1.00 96.07 408 A 1 
ATOM 3159 C CA  . LEU A 1 408 ? 1.844   -9.856  30.555  1.00 95.42 408 A 1 
ATOM 3160 C C   . LEU A 1 408 ? 2.831   -11.013 30.364  1.00 95.31 408 A 1 
ATOM 3161 O O   . LEU A 1 408 ? 2.453   -12.180 30.506  1.00 95.15 408 A 1 
ATOM 3162 C CB  . LEU A 1 408 ? 1.417   -9.281  29.189  1.00 96.06 408 A 1 
ATOM 3163 C CG  . LEU A 1 408 ? 0.166   -8.385  29.229  1.00 95.27 408 A 1 
ATOM 3164 C CD1 . LEU A 1 408 ? -0.014  -7.700  27.870  1.00 91.33 408 A 1 
ATOM 3165 C CD2 . LEU A 1 408 ? -1.105  -9.184  29.530  1.00 92.00 408 A 1 
ATOM 3166 N N   . SER A 1 409 ? 4.107   -10.700 30.114  1.00 96.01 409 A 1 
ATOM 3167 C CA  . SER A 1 409 ? 5.169   -11.704 30.025  1.00 95.37 409 A 1 
ATOM 3168 C C   . SER A 1 409 ? 5.363   -12.443 31.350  1.00 95.25 409 A 1 
ATOM 3169 O O   . SER A 1 409 ? 5.449   -13.670 31.363  1.00 94.28 409 A 1 
ATOM 3170 C CB  . SER A 1 409 ? 6.473   -11.040 29.581  1.00 95.80 409 A 1 
ATOM 3171 O OG  . SER A 1 409 ? 7.453   -12.031 29.330  1.00 86.82 409 A 1 
ATOM 3172 N N   . GLU A 1 410 ? 5.358   -11.726 32.487  1.00 96.14 410 A 1 
ATOM 3173 C CA  . GLU A 1 410 ? 5.495   -12.309 33.824  1.00 95.58 410 A 1 
ATOM 3174 C C   . GLU A 1 410 ? 4.292   -13.190 34.195  1.00 95.61 410 A 1 
ATOM 3175 O O   . GLU A 1 410 ? 4.471   -14.253 34.783  1.00 94.14 410 A 1 
ATOM 3176 C CB  . GLU A 1 410 ? 5.699   -11.174 34.841  1.00 95.32 410 A 1 
ATOM 3177 C CG  . GLU A 1 410 ? 5.868   -11.647 36.294  1.00 91.50 410 A 1 
ATOM 3178 C CD  . GLU A 1 410 ? 7.078   -12.573 36.530  1.00 92.53 410 A 1 
ATOM 3179 O OE1 . GLU A 1 410 ? 7.047   -13.285 37.567  1.00 84.10 410 A 1 
ATOM 3180 O OE2 . GLU A 1 410 ? 8.034   -12.565 35.742  1.00 86.04 410 A 1 
ATOM 3181 N N   . VAL A 1 411 ? 3.076   -12.800 33.835  1.00 95.48 411 A 1 
ATOM 3182 C CA  . VAL A 1 411 ? 1.876   -13.631 34.044  1.00 94.83 411 A 1 
ATOM 3183 C C   . VAL A 1 411 ? 1.935   -14.909 33.206  1.00 94.93 411 A 1 
ATOM 3184 O O   . VAL A 1 411 ? 1.543   -15.975 33.679  1.00 94.06 411 A 1 
ATOM 3185 C CB  . VAL A 1 411 ? 0.601   -12.819 33.741  1.00 94.79 411 A 1 
ATOM 3186 C CG1 . VAL A 1 411 ? -0.667  -13.683 33.697  1.00 92.14 411 A 1 
ATOM 3187 C CG2 . VAL A 1 411 ? 0.376   -11.750 34.820  1.00 92.07 411 A 1 
ATOM 3188 N N   . LYS A 1 412 ? 2.432   -14.829 31.973  1.00 93.53 412 A 1 
ATOM 3189 C CA  . LYS A 1 412 ? 2.492   -15.973 31.051  1.00 91.96 412 A 1 
ATOM 3190 C C   . LYS A 1 412 ? 3.637   -16.942 31.359  1.00 91.81 412 A 1 
ATOM 3191 O O   . LYS A 1 412 ? 3.448   -18.152 31.258  1.00 90.87 412 A 1 
ATOM 3192 C CB  . LYS A 1 412 ? 2.573   -15.426 29.616  1.00 92.66 412 A 1 
ATOM 3193 C CG  . LYS A 1 412 ? 2.466   -16.540 28.565  1.00 85.68 412 A 1 
ATOM 3194 C CD  . LYS A 1 412 ? 2.484   -15.942 27.154  1.00 83.29 412 A 1 
ATOM 3195 C CE  . LYS A 1 412 ? 2.396   -17.070 26.119  1.00 76.80 412 A 1 
ATOM 3196 N NZ  . LYS A 1 412 ? 2.435   -16.530 24.734  1.00 68.94 412 A 1 
ATOM 3197 N N   . ASN A 1 413 ? 4.811   -16.424 31.691  1.00 93.92 413 A 1 
ATOM 3198 C CA  . ASN A 1 413 ? 6.063   -17.186 31.739  1.00 92.73 413 A 1 
ATOM 3199 C C   . ASN A 1 413 ? 6.733   -17.181 33.125  1.00 92.33 413 A 1 
ATOM 3200 O O   . ASN A 1 413 ? 7.690   -17.919 33.346  1.00 88.40 413 A 1 
ATOM 3201 C CB  . ASN A 1 413 ? 7.027   -16.598 30.691  1.00 92.62 413 A 1 
ATOM 3202 C CG  . ASN A 1 413 ? 6.484   -16.548 29.276  1.00 91.49 413 A 1 
ATOM 3203 O OD1 . ASN A 1 413 ? 5.898   -17.479 28.744  1.00 84.06 413 A 1 
ATOM 3204 N ND2 . ASN A 1 413 ? 6.673   -15.438 28.594  1.00 84.19 413 A 1 
ATOM 3205 N N   . GLY A 1 414 ? 6.283   -16.322 34.035  1.00 92.06 414 A 1 
ATOM 3206 C CA  . GLY A 1 414 ? 6.871   -16.134 35.350  1.00 89.91 414 A 1 
ATOM 3207 C C   . GLY A 1 414 ? 6.303   -17.069 36.419  1.00 90.41 414 A 1 
ATOM 3208 O O   . GLY A 1 414 ? 5.705   -18.111 36.146  1.00 87.26 414 A 1 
ATOM 3209 N N   . LYS A 1 415 ? 6.502   -16.686 37.684  1.00 91.41 415 A 1 
ATOM 3210 C CA  . LYS A 1 415 ? 6.032   -17.473 38.829  1.00 90.36 415 A 1 
ATOM 3211 C C   . LYS A 1 415 ? 4.510   -17.391 38.945  1.00 91.16 415 A 1 
ATOM 3212 O O   . LYS A 1 415 ? 3.944   -16.306 38.890  1.00 87.91 415 A 1 
ATOM 3213 C CB  . LYS A 1 415 ? 6.709   -17.007 40.127  1.00 88.41 415 A 1 
ATOM 3214 C CG  . LYS A 1 415 ? 8.221   -17.283 40.120  1.00 83.27 415 A 1 
ATOM 3215 C CD  . LYS A 1 415 ? 8.865   -16.813 41.430  1.00 79.19 415 A 1 
ATOM 3216 C CE  . LYS A 1 415 ? 10.373  -17.079 41.383  1.00 74.06 415 A 1 
ATOM 3217 N NZ  . LYS A 1 415 ? 11.052  -16.578 42.604  1.00 64.58 415 A 1 
ATOM 3218 N N   . SER A 1 416 ? 3.866   -18.527 39.208  1.00 91.44 416 A 1 
ATOM 3219 C CA  . SER A 1 416 ? 2.454   -18.532 39.587  1.00 91.14 416 A 1 
ATOM 3220 C C   . SER A 1 416 ? 2.270   -17.821 40.931  1.00 91.45 416 A 1 
ATOM 3221 O O   . SER A 1 416 ? 2.967   -18.131 41.905  1.00 87.91 416 A 1 
ATOM 3222 C CB  . SER A 1 416 ? 1.907   -19.958 39.645  1.00 88.21 416 A 1 
ATOM 3223 O OG  . SER A 1 416 ? 0.515   -19.911 39.891  1.00 77.23 416 A 1 
ATOM 3224 N N   . ARG A 1 417 ? 1.357   -16.864 40.989  1.00 90.47 417 A 1 
ATOM 3225 C CA  . ARG A 1 417 ? 1.056   -16.072 42.185  1.00 90.50 417 A 1 
ATOM 3226 C C   . ARG A 1 417 ? -0.431  -16.149 42.480  1.00 90.78 417 A 1 
ATOM 3227 O O   . ARG A 1 417 ? -1.256  -15.899 41.602  1.00 88.25 417 A 1 
ATOM 3228 C CB  . ARG A 1 417 ? 1.502   -14.615 41.994  1.00 89.85 417 A 1 
ATOM 3229 C CG  . ARG A 1 417 ? 3.027   -14.470 41.875  1.00 88.58 417 A 1 
ATOM 3230 C CD  . ARG A 1 417 ? 3.397   -13.027 41.560  1.00 88.31 417 A 1 
ATOM 3231 N NE  . ARG A 1 417 ? 4.840   -12.859 41.347  1.00 87.02 417 A 1 
ATOM 3232 C CZ  . ARG A 1 417 ? 5.498   -13.028 40.208  1.00 86.70 417 A 1 
ATOM 3233 N NH1 . ARG A 1 417 ? 4.927   -13.437 39.113  1.00 79.54 417 A 1 
ATOM 3234 N NH2 . ARG A 1 417 ? 6.762   -12.776 40.143  1.00 81.48 417 A 1 
ATOM 3235 N N   . GLN A 1 418 ? -0.768  -16.468 43.724  1.00 91.90 418 A 1 
ATOM 3236 C CA  . GLN A 1 418 ? -2.143  -16.387 44.204  1.00 91.33 418 A 1 
ATOM 3237 C C   . GLN A 1 418 ? -2.404  -15.013 44.817  1.00 92.39 418 A 1 
ATOM 3238 O O   . GLN A 1 418 ? -1.505  -14.402 45.398  1.00 91.10 418 A 1 
ATOM 3239 C CB  . GLN A 1 418 ? -2.437  -17.514 45.198  1.00 89.15 418 A 1 
ATOM 3240 C CG  . GLN A 1 418 ? -2.370  -18.900 44.529  1.00 82.00 418 A 1 
ATOM 3241 C CD  . GLN A 1 418 ? -2.821  -20.025 45.456  1.00 75.34 418 A 1 
ATOM 3242 O OE1 . GLN A 1 418 ? -3.181  -19.826 46.599  1.00 66.99 418 A 1 
ATOM 3243 N NE2 . GLN A 1 418 ? -2.834  -21.255 44.990  1.00 62.68 418 A 1 
ATOM 3244 N N   . VAL A 1 419 ? -3.647  -14.543 44.708  1.00 90.87 419 A 1 
ATOM 3245 C CA  . VAL A 1 419 ? -4.081  -13.319 45.392  1.00 91.49 419 A 1 
ATOM 3246 C C   . VAL A 1 419 ? -3.966  -13.542 46.906  1.00 92.23 419 A 1 
ATOM 3247 O O   . VAL A 1 419 ? -4.547  -14.514 47.407  1.00 91.79 419 A 1 
ATOM 3248 C CB  . VAL A 1 419 ? -5.523  -12.943 45.002  1.00 90.78 419 A 1 
ATOM 3249 C CG1 . VAL A 1 419 ? -5.958  -11.639 45.684  1.00 87.36 419 A 1 
ATOM 3250 C CG2 . VAL A 1 419 ? -5.665  -12.750 43.487  1.00 87.32 419 A 1 
ATOM 3251 N N   . PRO A 1 420 ? -3.228  -12.690 47.656  1.00 92.55 420 A 1 
ATOM 3252 C CA  . PRO A 1 420 ? -3.137  -12.778 49.111  1.00 92.45 420 A 1 
ATOM 3253 C C   . PRO A 1 420 ? -4.513  -12.730 49.781  1.00 92.86 420 A 1 
ATOM 3254 O O   . PRO A 1 420 ? -5.379  -11.972 49.348  1.00 91.93 420 A 1 
ATOM 3255 C CB  . PRO A 1 420 ? -2.272  -11.593 49.540  1.00 91.74 420 A 1 
ATOM 3256 C CG  . PRO A 1 420 ? -1.412  -11.309 48.316  1.00 90.78 420 A 1 
ATOM 3257 C CD  . PRO A 1 420 ? -2.348  -11.641 47.158  1.00 92.51 420 A 1 
ATOM 3258 N N   . ASP A 1 421 ? -4.720  -13.483 50.865  1.00 89.47 421 A 1 
ATOM 3259 C CA  . ASP A 1 421 ? -6.044  -13.611 51.499  1.00 88.77 421 A 1 
ATOM 3260 C C   . ASP A 1 421 ? -6.623  -12.270 51.963  1.00 89.17 421 A 1 
ATOM 3261 O O   . ASP A 1 421 ? -7.822  -12.041 51.825  1.00 87.81 421 A 1 
ATOM 3262 C CB  . ASP A 1 421 ? -5.979  -14.591 52.677  1.00 87.45 421 A 1 
ATOM 3263 C CG  . ASP A 1 421 ? -5.731  -16.033 52.233  1.00 84.51 421 A 1 
ATOM 3264 O OD1 . ASP A 1 421 ? -6.256  -16.420 51.160  1.00 80.30 421 A 1 
ATOM 3265 O OD2 . ASP A 1 421 ? -4.999  -16.734 52.958  1.00 79.96 421 A 1 
ATOM 3266 N N   . HIS A 1 422 ? -5.773  -11.355 52.446  1.00 91.73 422 A 1 
ATOM 3267 C CA  . HIS A 1 422 ? -6.196  -10.016 52.867  1.00 92.04 422 A 1 
ATOM 3268 C C   . HIS A 1 422 ? -6.637  -9.113  51.702  1.00 92.17 422 A 1 
ATOM 3269 O O   . HIS A 1 422 ? -7.298  -8.111  51.950  1.00 90.86 422 A 1 
ATOM 3270 C CB  . HIS A 1 422 ? -5.079  -9.357  53.688  1.00 92.33 422 A 1 
ATOM 3271 C CG  . HIS A 1 422 ? -3.814  -9.099  52.914  1.00 92.75 422 A 1 
ATOM 3272 N ND1 . HIS A 1 422 ? -2.822  -10.018 52.650  1.00 87.97 422 A 1 
ATOM 3273 C CD2 . HIS A 1 422 ? -3.433  -7.901  52.373  1.00 89.42 422 A 1 
ATOM 3274 C CE1 . HIS A 1 422 ? -1.863  -9.389  51.959  1.00 89.59 422 A 1 
ATOM 3275 N NE2 . HIS A 1 422 ? -2.191  -8.106  51.773  1.00 90.62 422 A 1 
ATOM 3276 N N   . LEU A 1 423 ? -6.303  -9.460  50.449  1.00 91.70 423 A 1 
ATOM 3277 C CA  . LEU A 1 423 ? -6.735  -8.736  49.245  1.00 91.60 423 A 1 
ATOM 3278 C C   . LEU A 1 423 ? -7.928  -9.397  48.541  1.00 91.06 423 A 1 
ATOM 3279 O O   . LEU A 1 423 ? -8.452  -8.827  47.585  1.00 89.67 423 A 1 
ATOM 3280 C CB  . LEU A 1 423 ? -5.558  -8.597  48.263  1.00 92.18 423 A 1 
ATOM 3281 C CG  . LEU A 1 423 ? -4.333  -7.838  48.799  1.00 92.06 423 A 1 
ATOM 3282 C CD1 . LEU A 1 423 ? -3.281  -7.749  47.697  1.00 89.64 423 A 1 
ATOM 3283 C CD2 . LEU A 1 423 ? -4.674  -6.417  49.246  1.00 89.87 423 A 1 
ATOM 3284 N N   . LYS A 1 424 ? -8.335  -10.601 48.967  1.00 89.04 424 A 1 
ATOM 3285 C CA  . LYS A 1 424 ? -9.495  -11.283 48.381  1.00 87.86 424 A 1 
ATOM 3286 C C   . LYS A 1 424 ? -10.791 -10.580 48.773  1.00 87.47 424 A 1 
ATOM 3287 O O   . LYS A 1 424 ? -10.896 -9.998  49.854  1.00 85.76 424 A 1 
ATOM 3288 C CB  . LYS A 1 424 ? -9.527  -12.762 48.785  1.00 87.38 424 A 1 
ATOM 3289 C CG  . LYS A 1 424 ? -8.399  -13.570 48.130  1.00 86.69 424 A 1 
ATOM 3290 C CD  . LYS A 1 424 ? -8.441  -15.026 48.600  1.00 85.12 424 A 1 
ATOM 3291 C CE  . LYS A 1 424 ? -7.281  -15.815 47.996  1.00 82.00 424 A 1 
ATOM 3292 N NZ  . LYS A 1 424 ? -7.116  -17.117 48.683  1.00 76.54 424 A 1 
ATOM 3293 N N   . ASP A 1 425 ? -11.787 -10.675 47.902  1.00 86.15 425 A 1 
ATOM 3294 C CA  . ASP A 1 425 ? -13.116 -10.125 48.147  1.00 83.84 425 A 1 
ATOM 3295 C C   . ASP A 1 425 ? -13.775 -10.806 49.358  1.00 82.03 425 A 1 
ATOM 3296 O O   . ASP A 1 425 ? -13.934 -12.029 49.402  1.00 77.66 425 A 1 
ATOM 3297 C CB  . ASP A 1 425 ? -13.963 -10.250 46.872  1.00 81.68 425 A 1 
ATOM 3298 C CG  . ASP A 1 425 ? -15.286 -9.475  46.945  1.00 78.46 425 A 1 
ATOM 3299 O OD1 . ASP A 1 425 ? -15.697 -9.092  48.061  1.00 73.53 425 A 1 
ATOM 3300 O OD2 . ASP A 1 425 ? -15.902 -9.280  45.879  1.00 74.06 425 A 1 
ATOM 3301 N N   . ALA A 1 426 ? -14.155 -10.003 50.352  1.00 79.92 426 A 1 
ATOM 3302 C CA  . ALA A 1 426 ? -14.818 -10.466 51.564  1.00 77.24 426 A 1 
ATOM 3303 C C   . ALA A 1 426 ? -16.299 -10.825 51.339  1.00 76.35 426 A 1 
ATOM 3304 O O   . ALA A 1 426 ? -16.901 -11.461 52.199  1.00 70.81 426 A 1 
ATOM 3305 C CB  . ALA A 1 426 ? -14.654 -9.380  52.635  1.00 74.12 426 A 1 
ATOM 3306 N N   . THR A 1 427 ? -16.902 -10.427 50.219  1.00 78.72 427 A 1 
ATOM 3307 C CA  . THR A 1 427 ? -18.347 -10.582 49.975  1.00 76.41 427 A 1 
ATOM 3308 C C   . THR A 1 427 ? -18.733 -11.943 49.399  1.00 74.32 427 A 1 
ATOM 3309 O O   . THR A 1 427 ? -19.840 -12.410 49.654  1.00 69.23 427 A 1 
ATOM 3310 C CB  . THR A 1 427 ? -18.889 -9.461  49.078  1.00 73.48 427 A 1 
ATOM 3311 O OG1 . THR A 1 427 ? -18.323 -9.488  47.796  1.00 65.67 427 A 1 
ATOM 3312 C CG2 . THR A 1 427 ? -18.656 -8.072  49.677  1.00 65.81 427 A 1 
ATOM 3313 N N   . LEU A 1 428 ? -17.832 -12.612 48.680  1.00 68.50 428 A 1 
ATOM 3314 C CA  . LEU A 1 428 ? -18.145 -13.855 47.967  1.00 66.00 428 A 1 
ATOM 3315 C C   . LEU A 1 428 ? -18.103 -15.113 48.853  1.00 66.09 428 A 1 
ATOM 3316 O O   . LEU A 1 428 ? -18.915 -16.004 48.649  1.00 59.38 428 A 1 
ATOM 3317 C CB  . LEU A 1 428 ? -17.242 -13.954 46.721  1.00 61.09 428 A 1 
ATOM 3318 C CG  . LEU A 1 428 ? -17.720 -13.055 45.556  1.00 55.85 428 A 1 
ATOM 3319 C CD1 . LEU A 1 428 ? -16.595 -12.812 44.554  1.00 52.73 428 A 1 
ATOM 3320 C CD2 . LEU A 1 428 ? -18.890 -13.689 44.796  1.00 51.33 428 A 1 
ATOM 3321 N N   . ASP A 1 429 ? -17.227 -15.179 49.886  1.00 66.22 429 A 1 
ATOM 3322 C CA  . ASP A 1 429 ? -17.071 -16.353 50.782  1.00 64.90 429 A 1 
ATOM 3323 C C   . ASP A 1 429 ? -16.620 -15.981 52.217  1.00 66.86 429 A 1 
ATOM 3324 O O   . ASP A 1 429 ? -15.993 -16.762 52.936  1.00 60.47 429 A 1 
ATOM 3325 C CB  . ASP A 1 429 ? -16.073 -17.338 50.134  1.00 58.00 429 A 1 
ATOM 3326 C CG  . ASP A 1 429 ? -16.660 -18.174 48.992  1.00 52.64 429 A 1 
ATOM 3327 O OD1 . ASP A 1 429 ? -17.727 -18.784 49.224  1.00 48.32 429 A 1 
ATOM 3328 O OD2 . ASP A 1 429 ? -15.982 -18.281 47.951  1.00 46.50 429 A 1 
ATOM 3329 N N   . GLY A 1 430 ? -16.897 -14.750 52.643  1.00 61.40 430 A 1 
ATOM 3330 C CA  . GLY A 1 430 ? -16.163 -14.045 53.698  1.00 59.68 430 A 1 
ATOM 3331 C C   . GLY A 1 430 ? -16.121 -14.684 55.087  1.00 62.42 430 A 1 
ATOM 3332 O O   . GLY A 1 430 ? -15.082 -14.636 55.750  1.00 57.54 430 A 1 
ATOM 3333 N N   . GLU A 1 431 ? -17.197 -15.320 55.568  1.00 70.83 431 A 1 
ATOM 3334 C CA  . GLU A 1 431 ? -17.225 -15.819 56.952  1.00 72.35 431 A 1 
ATOM 3335 C C   . GLU A 1 431 ? -16.477 -17.151 57.145  1.00 74.42 431 A 1 
ATOM 3336 O O   . GLU A 1 431 ? -15.853 -17.364 58.187  1.00 68.30 431 A 1 
ATOM 3337 C CB  . GLU A 1 431 ? -18.665 -15.936 57.463  1.00 68.02 431 A 1 
ATOM 3338 C CG  . GLU A 1 431 ? -19.301 -14.562 57.737  1.00 60.92 431 A 1 
ATOM 3339 C CD  . GLU A 1 431 ? -20.616 -14.661 58.529  1.00 55.91 431 A 1 
ATOM 3340 O OE1 . GLU A 1 431 ? -20.976 -13.641 59.154  1.00 51.10 431 A 1 
ATOM 3341 O OE2 . GLU A 1 431 ? -21.226 -15.753 58.526  1.00 50.25 431 A 1 
ATOM 3342 N N   . LYS A 1 432 ? -16.482 -18.039 56.145  1.00 73.93 432 A 1 
ATOM 3343 C CA  . LYS A 1 432 ? -15.862 -19.375 56.253  1.00 74.06 432 A 1 
ATOM 3344 C C   . LYS A 1 432 ? -14.382 -19.381 55.882  1.00 74.55 432 A 1 
ATOM 3345 O O   . LYS A 1 432 ? -13.611 -20.108 56.501  1.00 69.33 432 A 1 
ATOM 3346 C CB  . LYS A 1 432 ? -16.645 -20.400 55.416  1.00 71.18 432 A 1 
ATOM 3347 C CG  . LYS A 1 432 ? -17.990 -20.759 56.062  1.00 66.04 432 A 1 
ATOM 3348 C CD  . LYS A 1 432 ? -18.729 -21.813 55.230  1.00 62.12 432 A 1 
ATOM 3349 C CE  . LYS A 1 432 ? -20.067 -22.158 55.878  1.00 56.55 432 A 1 
ATOM 3350 N NZ  . LYS A 1 432 ? -20.861 -23.087 55.033  1.00 47.71 432 A 1 
ATOM 3351 N N   . LEU A 1 433 ? -13.972 -18.570 54.902  1.00 74.10 433 A 1 
ATOM 3352 C CA  . LEU A 1 433 ? -12.616 -18.571 54.339  1.00 72.81 433 A 1 
ATOM 3353 C C   . LEU A 1 433 ? -11.737 -17.411 54.834  1.00 74.44 433 A 1 
ATOM 3354 O O   . LEU A 1 433 ? -10.558 -17.357 54.500  1.00 70.56 433 A 1 
ATOM 3355 C CB  . LEU A 1 433 ? -12.713 -18.644 52.806  1.00 70.13 433 A 1 
ATOM 3356 C CG  . LEU A 1 433 ? -13.320 -19.960 52.271  1.00 65.69 433 A 1 
ATOM 3357 C CD1 . LEU A 1 433 ? -13.589 -19.852 50.777  1.00 62.61 433 A 1 
ATOM 3358 C CD2 . LEU A 1 433 ? -12.384 -21.156 52.492  1.00 63.01 433 A 1 
ATOM 3359 N N   . ARG A 1 434 ? -12.277 -16.500 55.667  1.00 77.42 434 A 1 
ATOM 3360 C CA  . ARG A 1 434 ? -11.576 -15.326 56.224  1.00 77.37 434 A 1 
ATOM 3361 C C   . ARG A 1 434 ? -10.968 -14.395 55.162  1.00 79.28 434 A 1 
ATOM 3362 O O   . ARG A 1 434 ? -9.984  -13.706 55.442  1.00 74.14 434 A 1 
ATOM 3363 C CB  . ARG A 1 434 ? -10.543 -15.744 57.287  1.00 73.58 434 A 1 
ATOM 3364 C CG  . ARG A 1 434 ? -11.134 -16.512 58.472  1.00 70.18 434 A 1 
ATOM 3365 C CD  . ARG A 1 434 ? -10.016 -16.808 59.479  1.00 67.49 434 A 1 
ATOM 3366 N NE  . ARG A 1 434 ? -10.519 -17.503 60.675  1.00 61.27 434 A 1 
ATOM 3367 C CZ  . ARG A 1 434 ? -9.806  -17.878 61.722  1.00 52.69 434 A 1 
ATOM 3368 N NH1 . ARG A 1 434 ? -8.523  -17.650 61.798  1.00 51.58 434 A 1 
ATOM 3369 N NH2 . ARG A 1 434 ? -10.371 -18.497 62.722  1.00 48.85 434 A 1 
ATOM 3370 N N   . HIS A 1 435 ? -11.539 -14.374 53.968  1.00 79.18 435 A 1 
ATOM 3371 C CA  . HIS A 1 435 ? -11.107 -13.462 52.909  1.00 79.33 435 A 1 
ATOM 3372 C C   . HIS A 1 435 ? -11.290 -12.002 53.340  1.00 80.15 435 A 1 
ATOM 3373 O O   . HIS A 1 435 ? -12.207 -11.665 54.084  1.00 76.27 435 A 1 
ATOM 3374 C CB  . HIS A 1 435 ? -11.868 -13.767 51.611  1.00 76.17 435 A 1 
ATOM 3375 C CG  . HIS A 1 435 ? -11.560 -15.103 50.975  1.00 74.30 435 A 1 
ATOM 3376 N ND1 . HIS A 1 435 ? -12.274 -15.670 49.936  1.00 66.67 435 A 1 
ATOM 3377 C CD2 . HIS A 1 435 ? -10.520 -15.957 51.245  1.00 66.32 435 A 1 
ATOM 3378 C CE1 . HIS A 1 435 ? -11.681 -16.825 49.601  1.00 69.70 435 A 1 
ATOM 3379 N NE2 . HIS A 1 435 ? -10.608 -17.043 50.377  1.00 71.92 435 A 1 
ATOM 3380 N N   . GLY A 1 436 ? -10.367 -11.119 52.926  1.00 79.68 436 A 1 
ATOM 3381 C CA  . GLY A 1 436 ? -10.340 -9.699  53.309  1.00 80.56 436 A 1 
ATOM 3382 C C   . GLY A 1 436 ? -9.907  -9.414  54.754  1.00 83.95 436 A 1 
ATOM 3383 O O   . GLY A 1 436 ? -9.621  -8.267  55.100  1.00 81.57 436 A 1 
ATOM 3384 N N   . LYS A 1 437 ? -9.791  -10.424 55.622  1.00 85.05 437 A 1 
ATOM 3385 C CA  . LYS A 1 437 ? -9.404  -10.221 57.023  1.00 85.19 437 A 1 
ATOM 3386 C C   . LYS A 1 437 ? -7.944  -9.788  57.127  1.00 87.15 437 A 1 
ATOM 3387 O O   . LYS A 1 437 ? -7.040  -10.492 56.693  1.00 83.44 437 A 1 
ATOM 3388 C CB  . LYS A 1 437 ? -9.707  -11.488 57.841  1.00 81.88 437 A 1 
ATOM 3389 C CG  . LYS A 1 437 ? -9.565  -11.231 59.344  1.00 72.97 437 A 1 
ATOM 3390 C CD  . LYS A 1 437 ? -10.019 -12.447 60.158  1.00 68.73 437 A 1 
ATOM 3391 C CE  . LYS A 1 437 ? -9.937  -12.118 61.652  1.00 60.45 437 A 1 
ATOM 3392 N NZ  . LYS A 1 437 ? -10.507 -13.198 62.486  1.00 50.90 437 A 1 
ATOM 3393 N N   . GLY A 1 438 ? -7.714  -8.634  57.767  1.00 86.52 438 A 1 
ATOM 3394 C CA  . GLY A 1 438 ? -6.378  -8.047  57.908  1.00 88.18 438 A 1 
ATOM 3395 C C   . GLY A 1 438 ? -5.989  -7.088  56.782  1.00 90.36 438 A 1 
ATOM 3396 O O   . GLY A 1 438 ? -4.867  -6.582  56.807  1.00 87.84 438 A 1 
ATOM 3397 N N   . TYR A 1 439 ? -6.895  -6.792  55.852  1.00 91.30 439 A 1 
ATOM 3398 C CA  . TYR A 1 439 ? -6.698  -5.704  54.894  1.00 92.37 439 A 1 
ATOM 3399 C C   . TYR A 1 439 ? -6.600  -4.364  55.624  1.00 93.02 439 A 1 
ATOM 3400 O O   . TYR A 1 439 ? -7.479  -3.997  56.406  1.00 92.61 439 A 1 
ATOM 3401 C CB  . TYR A 1 439 ? -7.831  -5.677  53.864  1.00 92.62 439 A 1 
ATOM 3402 C CG  . TYR A 1 439 ? -7.721  -4.522  52.875  1.00 92.87 439 A 1 
ATOM 3403 C CD1 . TYR A 1 439 ? -8.679  -3.485  52.874  1.00 89.69 439 A 1 
ATOM 3404 C CD2 . TYR A 1 439 ? -6.642  -4.470  51.969  1.00 90.80 439 A 1 
ATOM 3405 C CE1 . TYR A 1 439 ? -8.566  -2.416  51.966  1.00 90.42 439 A 1 
ATOM 3406 C CE2 . TYR A 1 439 ? -6.520  -3.397  51.066  1.00 90.36 439 A 1 
ATOM 3407 C CZ  . TYR A 1 439 ? -7.488  -2.372  51.058  1.00 92.28 439 A 1 
ATOM 3408 O OH  . TYR A 1 439 ? -7.374  -1.340  50.182  1.00 91.07 439 A 1 
ATOM 3409 N N   . LYS A 1 440 ? -5.520  -3.634  55.360  1.00 92.03 440 A 1 
ATOM 3410 C CA  . LYS A 1 440 ? -5.303  -2.291  55.896  1.00 92.47 440 A 1 
ATOM 3411 C C   . LYS A 1 440 ? -5.772  -1.277  54.855  1.00 93.29 440 A 1 
ATOM 3412 O O   . LYS A 1 440 ? -5.124  -1.132  53.816  1.00 91.63 440 A 1 
ATOM 3413 C CB  . LYS A 1 440 ? -3.821  -2.101  56.247  1.00 91.61 440 A 1 
ATOM 3414 C CG  . LYS A 1 440 ? -3.289  -3.051  57.332  1.00 88.82 440 A 1 
ATOM 3415 C CD  . LYS A 1 440 ? -1.782  -2.807  57.510  1.00 86.39 440 A 1 
ATOM 3416 C CE  . LYS A 1 440 ? -1.130  -3.770  58.502  1.00 81.10 440 A 1 
ATOM 3417 N NZ  . LYS A 1 440 ? 0.347   -3.589  58.514  1.00 73.87 440 A 1 
ATOM 3418 N N   . TYR A 1 441 ? -6.868  -0.578  55.148  1.00 92.69 441 A 1 
ATOM 3419 C CA  . TYR A 1 441 ? -7.401  0.430   54.235  1.00 92.99 441 A 1 
ATOM 3420 C C   . TYR A 1 441 ? -6.515  1.690   54.235  1.00 93.48 441 A 1 
ATOM 3421 O O   . TYR A 1 441 ? -6.420  2.359   55.263  1.00 92.80 441 A 1 
ATOM 3422 C CB  . TYR A 1 441 ? -8.853  0.741   54.610  1.00 92.52 441 A 1 
ATOM 3423 C CG  . TYR A 1 441 ? -9.541  1.717   53.665  1.00 91.78 441 A 1 
ATOM 3424 C CD1 . TYR A 1 441 ? -10.193 2.855   54.179  1.00 86.55 441 A 1 
ATOM 3425 C CD2 . TYR A 1 441 ? -9.556  1.473   52.279  1.00 87.62 441 A 1 
ATOM 3426 C CE1 . TYR A 1 441 ? -10.862 3.738   53.311  1.00 87.22 441 A 1 
ATOM 3427 C CE2 . TYR A 1 441 ? -10.213 2.363   51.405  1.00 86.87 441 A 1 
ATOM 3428 C CZ  . TYR A 1 441 ? -10.872 3.496   51.922  1.00 90.44 441 A 1 
ATOM 3429 O OH  . TYR A 1 441 ? -11.511 4.348   51.084  1.00 88.27 441 A 1 
ATOM 3430 N N   . PRO A 1 442 ? -5.839  2.052   53.121  1.00 93.32 442 A 1 
ATOM 3431 C CA  . PRO A 1 442 ? -4.812  3.099   53.144  1.00 92.53 442 A 1 
ATOM 3432 C C   . PRO A 1 442 ? -5.299  4.479   53.598  1.00 92.72 442 A 1 
ATOM 3433 O O   . PRO A 1 442 ? -4.504  5.251   54.132  1.00 91.21 442 A 1 
ATOM 3434 C CB  . PRO A 1 442 ? -4.259  3.154   51.719  1.00 91.32 442 A 1 
ATOM 3435 C CG  . PRO A 1 442 ? -4.470  1.730   51.211  1.00 89.60 442 A 1 
ATOM 3436 C CD  . PRO A 1 442 ? -5.801  1.344   51.850  1.00 91.96 442 A 1 
ATOM 3437 N N   . HIS A 1 443 ? -6.582  4.800   53.417  1.00 93.00 443 A 1 
ATOM 3438 C CA  . HIS A 1 443 ? -7.154  6.090   53.823  1.00 93.09 443 A 1 
ATOM 3439 C C   . HIS A 1 443 ? -7.236  6.285   55.347  1.00 92.74 443 A 1 
ATOM 3440 O O   . HIS A 1 443 ? -7.260  7.430   55.790  1.00 90.68 443 A 1 
ATOM 3441 C CB  . HIS A 1 443 ? -8.525  6.276   53.163  1.00 92.88 443 A 1 
ATOM 3442 C CG  . HIS A 1 443 ? -8.421  6.562   51.687  1.00 92.67 443 A 1 
ATOM 3443 N ND1 . HIS A 1 443 ? -8.098  7.780   51.131  1.00 83.24 443 A 1 
ATOM 3444 C CD2 . HIS A 1 443 ? -8.614  5.689   50.652  1.00 85.16 443 A 1 
ATOM 3445 C CE1 . HIS A 1 443 ? -8.101  7.640   49.794  1.00 86.35 443 A 1 
ATOM 3446 N NE2 . HIS A 1 443 ? -8.406  6.379   49.453  1.00 87.25 443 A 1 
ATOM 3447 N N   . ASP A 1 444 ? -7.186  5.203   56.127  1.00 92.26 444 A 1 
ATOM 3448 C CA  . ASP A 1 444 ? -7.172  5.266   57.597  1.00 91.39 444 A 1 
ATOM 3449 C C   . ASP A 1 444 ? -5.775  5.588   58.161  1.00 90.67 444 A 1 
ATOM 3450 O O   . ASP A 1 444 ? -5.605  5.828   59.359  1.00 88.20 444 A 1 
ATOM 3451 C CB  . ASP A 1 444 ? -7.689  3.936   58.174  1.00 91.41 444 A 1 
ATOM 3452 C CG  . ASP A 1 444 ? -9.130  3.598   57.776  1.00 89.95 444 A 1 
ATOM 3453 O OD1 . ASP A 1 444 ? -9.875  4.518   57.366  1.00 84.87 444 A 1 
ATOM 3454 O OD2 . ASP A 1 444 ? -9.474  2.399   57.873  1.00 86.13 444 A 1 
ATOM 3455 N N   . PHE A 1 445 ? -4.751  5.632   57.311  1.00 89.27 445 A 1 
ATOM 3456 C CA  . PHE A 1 445 ? -3.363  5.873   57.692  1.00 88.17 445 A 1 
ATOM 3457 C C   . PHE A 1 445 ? -2.878  7.256   57.251  1.00 87.29 445 A 1 
ATOM 3458 O O   . PHE A 1 445 ? -3.318  7.846   56.263  1.00 84.93 445 A 1 
ATOM 3459 C CB  . PHE A 1 445 ? -2.462  4.747   57.157  1.00 88.77 445 A 1 
ATOM 3460 C CG  . PHE A 1 445 ? -2.767  3.377   57.744  1.00 89.19 445 A 1 
ATOM 3461 C CD1 . PHE A 1 445 ? -2.034  2.880   58.836  1.00 83.97 445 A 1 
ATOM 3462 C CD2 . PHE A 1 445 ? -3.818  2.608   57.211  1.00 85.10 445 A 1 
ATOM 3463 C CE1 . PHE A 1 445 ? -2.347  1.624   59.389  1.00 83.92 445 A 1 
ATOM 3464 C CE2 . PHE A 1 445 ? -4.139  1.358   57.771  1.00 85.17 445 A 1 
ATOM 3465 C CZ  . PHE A 1 445 ? -3.406  0.867   58.858  1.00 88.25 445 A 1 
ATOM 3466 N N   . LYS A 1 446 ? -1.893  7.784   57.973  1.00 86.56 446 A 1 
ATOM 3467 C CA  . LYS A 1 446 ? -1.274  9.076   57.662  1.00 84.04 446 A 1 
ATOM 3468 C C   . LYS A 1 446 ? -0.704  9.079   56.238  1.00 82.85 446 A 1 
ATOM 3469 O O   . LYS A 1 446 ? 0.056   8.189   55.871  1.00 76.28 446 A 1 
ATOM 3470 C CB  . LYS A 1 446 ? -0.212  9.398   58.723  1.00 81.34 446 A 1 
ATOM 3471 C CG  . LYS A 1 446 ? 0.304   10.839  58.627  1.00 72.98 446 A 1 
ATOM 3472 C CD  . LYS A 1 446 ? 1.300   11.135  59.755  1.00 69.86 446 A 1 
ATOM 3473 C CE  . LYS A 1 446 ? 1.795   12.586  59.686  1.00 61.36 446 A 1 
ATOM 3474 N NZ  . LYS A 1 446 ? 2.706   12.909  60.812  1.00 53.34 446 A 1 
ATOM 3475 N N   . ASN A 1 447 ? -1.024  10.137  55.484  1.00 83.35 447 A 1 
ATOM 3476 C CA  . ASN A 1 447 ? -0.677  10.294  54.061  1.00 82.09 447 A 1 
ATOM 3477 C C   . ASN A 1 447 ? -1.342  9.281   53.107  1.00 83.77 447 A 1 
ATOM 3478 O O   . ASN A 1 447 ? -0.871  9.136   51.974  1.00 81.49 447 A 1 
ATOM 3479 C CB  . ASN A 1 447 ? 0.855   10.345  53.853  1.00 79.84 447 A 1 
ATOM 3480 C CG  . ASN A 1 447 ? 1.587   11.266  54.797  1.00 75.42 447 A 1 
ATOM 3481 O OD1 . ASN A 1 447 ? 1.367   12.462  54.856  1.00 70.96 447 A 1 
ATOM 3482 N ND2 . ASN A 1 447 ? 2.510   10.740  55.568  1.00 69.02 447 A 1 
ATOM 3483 N N   . HIS A 1 448 ? -2.405  8.603   53.554  1.00 86.66 448 A 1 
ATOM 3484 C CA  . HIS A 1 448 ? -3.109  7.586   52.761  1.00 86.99 448 A 1 
ATOM 3485 C C   . HIS A 1 448 ? -2.182  6.475   52.243  1.00 87.11 448 A 1 
ATOM 3486 O O   . HIS A 1 448 ? -2.287  6.024   51.101  1.00 85.14 448 A 1 
ATOM 3487 C CB  . HIS A 1 448 ? -3.939  8.259   51.654  1.00 87.56 448 A 1 
ATOM 3488 C CG  . HIS A 1 448 ? -4.812  9.376   52.162  1.00 87.24 448 A 1 
ATOM 3489 N ND1 . HIS A 1 448 ? -5.848  9.255   53.046  1.00 78.53 448 A 1 
ATOM 3490 C CD2 . HIS A 1 448 ? -4.698  10.707  51.855  1.00 79.07 448 A 1 
ATOM 3491 C CE1 . HIS A 1 448 ? -6.352  10.479  53.269  1.00 80.64 448 A 1 
ATOM 3492 N NE2 . HIS A 1 448 ? -5.682  11.396  52.564  1.00 82.22 448 A 1 
ATOM 3493 N N   . TYR A 1 449 ? -1.222  6.058   53.073  1.00 86.47 449 A 1 
ATOM 3494 C CA  . TYR A 1 449 ? -0.255  5.016   52.749  1.00 86.64 449 A 1 
ATOM 3495 C C   . TYR A 1 449 ? -0.093  4.063   53.929  1.00 87.57 449 A 1 
ATOM 3496 O O   . TYR A 1 449 ? 0.074   4.498   55.067  1.00 86.59 449 A 1 
ATOM 3497 C CB  . TYR A 1 449 ? 1.090   5.649   52.367  1.00 85.29 449 A 1 
ATOM 3498 C CG  . TYR A 1 449 ? 2.174   4.619   52.092  1.00 84.44 449 A 1 
ATOM 3499 C CD1 . TYR A 1 449 ? 3.105   4.276   53.096  1.00 79.66 449 A 1 
ATOM 3500 C CD2 . TYR A 1 449 ? 2.214   3.958   50.849  1.00 79.23 449 A 1 
ATOM 3501 C CE1 . TYR A 1 449 ? 4.068   3.277   52.858  1.00 77.36 449 A 1 
ATOM 3502 C CE2 . TYR A 1 449 ? 3.173   2.956   50.608  1.00 77.75 449 A 1 
ATOM 3503 C CZ  . TYR A 1 449 ? 4.101   2.615   51.612  1.00 79.81 449 A 1 
ATOM 3504 O OH  . TYR A 1 449 ? 5.019   1.647   51.380  1.00 77.56 449 A 1 
ATOM 3505 N N   . VAL A 1 450 ? -0.100  2.767   53.631  1.00 87.31 450 A 1 
ATOM 3506 C CA  . VAL A 1 450 ? 0.205   1.712   54.597  1.00 87.72 450 A 1 
ATOM 3507 C C   . VAL A 1 450 ? 0.982   0.603   53.906  1.00 87.78 450 A 1 
ATOM 3508 O O   . VAL A 1 450 ? 0.674   0.222   52.774  1.00 86.64 450 A 1 
ATOM 3509 C CB  . VAL A 1 450 ? -1.071  1.196   55.286  1.00 87.55 450 A 1 
ATOM 3510 C CG1 . VAL A 1 450 ? -2.066  0.530   54.331  1.00 80.95 450 A 1 
ATOM 3511 C CG2 . VAL A 1 450 ? -0.734  0.236   56.431  1.00 81.72 450 A 1 
ATOM 3512 N N   . GLU A 1 451 ? 1.995   0.085   54.591  1.00 88.16 451 A 1 
ATOM 3513 C CA  . GLU A 1 451 ? 2.739   -1.063  54.105  1.00 87.90 451 A 1 
ATOM 3514 C C   . GLU A 1 451 ? 1.923   -2.345  54.308  1.00 88.99 451 A 1 
ATOM 3515 O O   . GLU A 1 451 ? 1.477   -2.670  55.418  1.00 87.06 451 A 1 
ATOM 3516 C CB  . GLU A 1 451 ? 4.103   -1.118  54.794  1.00 85.32 451 A 1 
ATOM 3517 C CG  . GLU A 1 451 ? 4.992   -2.187  54.154  1.00 76.34 451 A 1 
ATOM 3518 C CD  . GLU A 1 451 ? 6.409   -2.203  54.735  1.00 73.01 451 A 1 
ATOM 3519 O OE1 . GLU A 1 451 ? 7.169   -3.087  54.283  1.00 65.20 451 A 1 
ATOM 3520 O OE2 . GLU A 1 451 ? 6.709   -1.339  55.583  1.00 64.75 451 A 1 
ATOM 3521 N N   . GLN A 1 452 ? 1.702   -3.073  53.218  1.00 88.99 452 A 1 
ATOM 3522 C CA  . GLN A 1 452 ? 1.132   -4.413  53.204  1.00 89.77 452 A 1 
ATOM 3523 C C   . GLN A 1 452 ? 1.527   -5.136  51.915  1.00 90.90 452 A 1 
ATOM 3524 O O   . GLN A 1 452 ? 1.861   -4.509  50.913  1.00 89.12 452 A 1 
ATOM 3525 C CB  . GLN A 1 452 ? -0.392  -4.373  53.403  1.00 87.43 452 A 1 
ATOM 3526 C CG  . GLN A 1 452 ? -1.184  -3.645  52.312  1.00 83.23 452 A 1 
ATOM 3527 C CD  . GLN A 1 452 ? -2.677  -3.580  52.639  1.00 85.83 452 A 1 
ATOM 3528 O OE1 . GLN A 1 452 ? -3.245  -4.433  53.309  1.00 79.37 452 A 1 
ATOM 3529 N NE2 . GLN A 1 452 ? -3.387  -2.566  52.200  1.00 78.92 452 A 1 
ATOM 3530 N N   . ASN A 1 453 ? 1.485   -6.451  51.929  1.00 90.31 453 A 1 
ATOM 3531 C CA  . ASN A 1 453 ? 1.886   -7.255  50.784  1.00 90.77 453 A 1 
ATOM 3532 C C   . ASN A 1 453 ? 0.804   -7.251  49.692  1.00 92.10 453 A 1 
ATOM 3533 O O   . ASN A 1 453 ? -0.086  -8.101  49.691  1.00 90.32 453 A 1 
ATOM 3534 C CB  . ASN A 1 453 ? 2.247   -8.669  51.276  1.00 88.95 453 A 1 
ATOM 3535 C CG  . ASN A 1 453 ? 2.769   -9.555  50.159  1.00 83.86 453 A 1 
ATOM 3536 O OD1 . ASN A 1 453 ? 3.004   -9.141  49.037  1.00 75.74 453 A 1 
ATOM 3537 N ND2 . ASN A 1 453 ? 2.973   -10.821 50.431  1.00 76.41 453 A 1 
ATOM 3538 N N   . TYR A 1 454 ? 0.890   -6.303  48.755  1.00 92.25 454 A 1 
ATOM 3539 C CA  . TYR A 1 454 ? -0.001  -6.237  47.584  1.00 93.00 454 A 1 
ATOM 3540 C C   . TYR A 1 454 ? 0.385   -7.216  46.468  1.00 93.75 454 A 1 
ATOM 3541 O O   . TYR A 1 454 ? -0.454  -7.577  45.646  1.00 91.91 454 A 1 
ATOM 3542 C CB  . TYR A 1 454 ? -0.008  -4.811  47.033  1.00 92.27 454 A 1 
ATOM 3543 C CG  . TYR A 1 454 ? -0.597  -3.781  47.968  1.00 92.32 454 A 1 
ATOM 3544 C CD1 . TYR A 1 454 ? -1.998  -3.678  48.098  1.00 89.15 454 A 1 
ATOM 3545 C CD2 . TYR A 1 454 ? 0.245   -2.915  48.694  1.00 89.67 454 A 1 
ATOM 3546 C CE1 . TYR A 1 454 ? -2.556  -2.701  48.944  1.00 88.40 454 A 1 
ATOM 3547 C CE2 . TYR A 1 454 ? -0.310  -1.940  49.542  1.00 88.41 454 A 1 
ATOM 3548 C CZ  . TYR A 1 454 ? -1.711  -1.826  49.662  1.00 89.20 454 A 1 
ATOM 3549 O OH  . TYR A 1 454 ? -2.243  -0.868  50.464  1.00 87.08 454 A 1 
ATOM 3550 N N   . PHE A 1 455 ? 1.660   -7.627  46.399  1.00 90.89 455 A 1 
ATOM 3551 C CA  . PHE A 1 455 ? 2.186   -8.421  45.295  1.00 90.75 455 A 1 
ATOM 3552 C C   . PHE A 1 455 ? 3.226   -9.430  45.805  1.00 90.77 455 A 1 
ATOM 3553 O O   . PHE A 1 455 ? 4.371   -9.062  46.058  1.00 87.73 455 A 1 
ATOM 3554 C CB  . PHE A 1 455 ? 2.742   -7.457  44.232  1.00 89.50 455 A 1 
ATOM 3555 C CG  . PHE A 1 455 ? 3.201   -8.080  42.924  1.00 89.23 455 A 1 
ATOM 3556 C CD1 . PHE A 1 455 ? 4.121   -7.378  42.117  1.00 83.58 455 A 1 
ATOM 3557 C CD2 . PHE A 1 455 ? 2.685   -9.302  42.461  1.00 83.80 455 A 1 
ATOM 3558 C CE1 . PHE A 1 455 ? 4.515   -7.894  40.874  1.00 82.25 455 A 1 
ATOM 3559 C CE2 . PHE A 1 455 ? 3.089   -9.826  41.223  1.00 83.88 455 A 1 
ATOM 3560 C CZ  . PHE A 1 455 ? 4.005   -9.119  40.426  1.00 86.87 455 A 1 
ATOM 3561 N N   . PRO A 1 456 ? 2.858   -10.724 45.983  1.00 91.20 456 A 1 
ATOM 3562 C CA  . PRO A 1 456 ? 3.778   -11.751 46.456  1.00 89.28 456 A 1 
ATOM 3563 C C   . PRO A 1 456 ? 4.951   -11.971 45.494  1.00 88.76 456 A 1 
ATOM 3564 O O   . PRO A 1 456 ? 4.742   -12.117 44.289  1.00 82.90 456 A 1 
ATOM 3565 C CB  . PRO A 1 456 ? 2.943   -13.028 46.607  1.00 87.61 456 A 1 
ATOM 3566 C CG  . PRO A 1 456 ? 1.515   -12.512 46.757  1.00 86.18 456 A 1 
ATOM 3567 C CD  . PRO A 1 456 ? 1.506   -11.262 45.895  1.00 89.95 456 A 1 
ATOM 3568 N N   . ASN A 1 457 ? 6.178   -12.044 46.022  1.00 90.49 457 A 1 
ATOM 3569 C CA  . ASN A 1 457 ? 7.411   -12.135 45.230  1.00 89.20 457 A 1 
ATOM 3570 C C   . ASN A 1 457 ? 7.469   -11.065 44.122  1.00 90.23 457 A 1 
ATOM 3571 O O   . ASN A 1 457 ? 7.458   -11.420 42.934  1.00 86.05 457 A 1 
ATOM 3572 C CB  . ASN A 1 457 ? 7.580   -13.562 44.680  1.00 86.45 457 A 1 
ATOM 3573 C CG  . ASN A 1 457 ? 7.623   -14.611 45.768  1.00 78.38 457 A 1 
ATOM 3574 O OD1 . ASN A 1 457 ? 8.432   -14.571 46.669  1.00 70.50 457 A 1 
ATOM 3575 N ND2 . ASN A 1 457 ? 6.759   -15.601 45.710  1.00 70.86 457 A 1 
ATOM 3576 N N   . PRO A 1 458 ? 7.454   -9.766  44.488  1.00 90.15 458 A 1 
ATOM 3577 C CA  . PRO A 1 458 ? 7.259   -8.682  43.540  1.00 89.23 458 A 1 
ATOM 3578 C C   . PRO A 1 458 ? 8.417   -8.581  42.545  1.00 90.16 458 A 1 
ATOM 3579 O O   . PRO A 1 458 ? 9.583   -8.758  42.899  1.00 86.71 458 A 1 
ATOM 3580 C CB  . PRO A 1 458 ? 7.116   -7.417  44.387  1.00 85.87 458 A 1 
ATOM 3581 C CG  . PRO A 1 458 ? 7.920   -7.746  45.647  1.00 82.74 458 A 1 
ATOM 3582 C CD  . PRO A 1 458 ? 7.675   -9.241  45.824  1.00 87.07 458 A 1 
ATOM 3583 N N   . VAL A 1 459 ? 8.080   -8.246  41.304  1.00 92.31 459 A 1 
ATOM 3584 C CA  . VAL A 1 459 ? 9.021   -7.816  40.267  1.00 92.86 459 A 1 
ATOM 3585 C C   . VAL A 1 459 ? 8.739   -6.354  39.924  1.00 93.53 459 A 1 
ATOM 3586 O O   . VAL A 1 459 ? 7.603   -5.893  40.039  1.00 91.28 459 A 1 
ATOM 3587 C CB  . VAL A 1 459 ? 8.972   -8.726  39.023  1.00 91.68 459 A 1 
ATOM 3588 C CG1 . VAL A 1 459 ? 9.444   -10.146 39.364  1.00 82.07 459 A 1 
ATOM 3589 C CG2 . VAL A 1 459 ? 7.578   -8.816  38.399  1.00 81.86 459 A 1 
ATOM 3590 N N   . GLU A 1 460 ? 9.763   -5.601  39.543  1.00 94.62 460 A 1 
ATOM 3591 C CA  . GLU A 1 460 ? 9.581   -4.209  39.136  1.00 94.86 460 A 1 
ATOM 3592 C C   . GLU A 1 460 ? 9.008   -4.166  37.714  1.00 95.56 460 A 1 
ATOM 3593 O O   . GLU A 1 460 ? 9.670   -4.553  36.758  1.00 94.48 460 A 1 
ATOM 3594 C CB  . GLU A 1 460 ? 10.888  -3.418  39.307  1.00 93.52 460 A 1 
ATOM 3595 C CG  . GLU A 1 460 ? 10.679  -1.912  39.079  1.00 89.76 460 A 1 
ATOM 3596 C CD  . GLU A 1 460 ? 11.812  -1.062  39.677  1.00 88.06 460 A 1 
ATOM 3597 O OE1 . GLU A 1 460 ? 11.489  -0.093  40.424  1.00 79.72 460 A 1 
ATOM 3598 O OE2 . GLU A 1 460 ? 12.992  -1.388  39.459  1.00 81.21 460 A 1 
ATOM 3599 N N   . LEU A 1 461 ? 7.768   -3.714  37.595  1.00 95.83 461 A 1 
ATOM 3600 C CA  . LEU A 1 461 ? 7.036   -3.638  36.327  1.00 96.46 461 A 1 
ATOM 3601 C C   . LEU A 1 461 ? 7.024   -2.218  35.764  1.00 96.88 461 A 1 
ATOM 3602 O O   . LEU A 1 461 ? 7.264   -2.019  34.581  1.00 96.02 461 A 1 
ATOM 3603 C CB  . LEU A 1 461 ? 5.598   -4.154  36.536  1.00 96.31 461 A 1 
ATOM 3604 C CG  . LEU A 1 461 ? 5.486   -5.622  36.989  1.00 95.88 461 A 1 
ATOM 3605 C CD1 . LEU A 1 461 ? 4.026   -5.967  37.275  1.00 93.11 461 A 1 
ATOM 3606 C CD2 . LEU A 1 461 ? 6.019   -6.591  35.932  1.00 93.02 461 A 1 
ATOM 3607 N N   . TYR A 1 462 ? 6.762   -1.222  36.612  1.00 96.73 462 A 1 
ATOM 3608 C CA  . TYR A 1 462 ? 6.690   0.175   36.201  1.00 96.76 462 A 1 
ATOM 3609 C C   . TYR A 1 462 ? 7.931   0.948   36.648  1.00 96.66 462 A 1 
ATOM 3610 O O   . TYR A 1 462 ? 8.156   1.156   37.841  1.00 95.94 462 A 1 
ATOM 3611 C CB  . TYR A 1 462 ? 5.397   0.808   36.727  1.00 96.75 462 A 1 
ATOM 3612 C CG  . TYR A 1 462 ? 5.246   2.277   36.358  1.00 97.02 462 A 1 
ATOM 3613 C CD1 . TYR A 1 462 ? 5.149   3.254   37.372  1.00 93.98 462 A 1 
ATOM 3614 C CD2 . TYR A 1 462 ? 5.230   2.670   35.004  1.00 94.66 462 A 1 
ATOM 3615 C CE1 . TYR A 1 462 ? 5.025   4.614   37.033  1.00 94.25 462 A 1 
ATOM 3616 C CE2 . TYR A 1 462 ? 5.118   4.031   34.662  1.00 94.26 462 A 1 
ATOM 3617 C CZ  . TYR A 1 462 ? 5.011   5.005   35.676  1.00 96.54 462 A 1 
ATOM 3618 O OH  . TYR A 1 462 ? 4.909   6.320   35.352  1.00 95.72 462 A 1 
ATOM 3619 N N   . VAL A 1 463 ? 8.717   1.404   35.666  1.00 97.00 463 A 1 
ATOM 3620 C CA  . VAL A 1 463 ? 9.918   2.224   35.868  1.00 97.00 463 A 1 
ATOM 3621 C C   . VAL A 1 463 ? 9.682   3.592   35.229  1.00 97.37 463 A 1 
ATOM 3622 O O   . VAL A 1 463 ? 9.844   3.729   34.015  1.00 96.54 463 A 1 
ATOM 3623 C CB  . VAL A 1 463 ? 11.174  1.531   35.302  1.00 96.09 463 A 1 
ATOM 3624 C CG1 . VAL A 1 463 ? 12.427  2.357   35.618  1.00 92.82 463 A 1 
ATOM 3625 C CG2 . VAL A 1 463 ? 11.364  0.132   35.904  1.00 92.78 463 A 1 
ATOM 3626 N N   . PRO A 1 464 ? 9.279   4.615   36.010  1.00 97.65 464 A 1 
ATOM 3627 C CA  . PRO A 1 464 ? 8.996   5.934   35.463  1.00 97.53 464 A 1 
ATOM 3628 C C   . PRO A 1 464 ? 10.256  6.602   34.903  1.00 97.44 464 A 1 
ATOM 3629 O O   . PRO A 1 464 ? 11.339  6.547   35.509  1.00 96.22 464 A 1 
ATOM 3630 C CB  . PRO A 1 464 ? 8.389   6.734   36.614  1.00 96.65 464 A 1 
ATOM 3631 C CG  . PRO A 1 464 ? 8.973   6.067   37.858  1.00 94.74 464 A 1 
ATOM 3632 C CD  . PRO A 1 464 ? 9.082   4.602   37.448  1.00 96.50 464 A 1 
ATOM 3633 N N   . SER A 1 465 ? 10.095  7.290   33.774  1.00 97.22 465 A 1 
ATOM 3634 C CA  . SER A 1 465 ? 11.144  8.102   33.158  1.00 96.90 465 A 1 
ATOM 3635 C C   . SER A 1 465 ? 11.404  9.387   33.964  1.00 96.95 465 A 1 
ATOM 3636 O O   . SER A 1 465 ? 10.868  9.609   35.057  1.00 95.85 465 A 1 
ATOM 3637 C CB  . SER A 1 465 ? 10.789  8.371   31.687  1.00 96.27 465 A 1 
ATOM 3638 O OG  . SER A 1 465 ? 9.852   9.418   31.584  1.00 93.26 465 A 1 
ATOM 3639 N N   . LYS A 1 466 ? 12.279  10.247  33.453  1.00 96.91 466 A 1 
ATOM 3640 C CA  . LYS A 1 466 ? 12.522  11.597  33.996  1.00 96.76 466 A 1 
ATOM 3641 C C   . LYS A 1 466 ? 11.730  12.682  33.259  1.00 97.06 466 A 1 
ATOM 3642 O O   . LYS A 1 466 ? 11.852  13.854  33.609  1.00 95.02 466 A 1 
ATOM 3643 C CB  . LYS A 1 466 ? 14.024  11.912  33.980  1.00 95.47 466 A 1 
ATOM 3644 C CG  . LYS A 1 466 ? 14.843  10.989  34.896  1.00 91.58 466 A 1 
ATOM 3645 C CD  . LYS A 1 466 ? 16.316  11.407  34.837  1.00 87.34 466 A 1 
ATOM 3646 C CE  . LYS A 1 466 ? 17.193  10.503  35.706  1.00 80.61 466 A 1 
ATOM 3647 N NZ  . LYS A 1 466 ? 18.625  10.891  35.585  1.00 70.10 466 A 1 
ATOM 3648 N N   . GLU A 1 467 ? 10.948  12.293  32.257  1.00 97.12 467 A 1 
ATOM 3649 C CA  . GLU A 1 467 ? 10.297  13.222  31.345  1.00 97.05 467 A 1 
ATOM 3650 C C   . GLU A 1 467 ? 8.949   13.713  31.883  1.00 97.14 467 A 1 
ATOM 3651 O O   . GLU A 1 467 ? 8.165   12.958  32.466  1.00 94.83 467 A 1 
ATOM 3652 C CB  . GLU A 1 467 ? 10.135  12.574  29.962  1.00 96.34 467 A 1 
ATOM 3653 C CG  . GLU A 1 467 ? 11.475  12.217  29.288  1.00 93.95 467 A 1 
ATOM 3654 C CD  . GLU A 1 467 ? 12.418  13.424  29.189  1.00 93.67 467 A 1 
ATOM 3655 O OE1 . GLU A 1 467 ? 13.633  13.217  29.406  1.00 85.43 467 A 1 
ATOM 3656 O OE2 . GLU A 1 467 ? 11.912  14.550  28.974  1.00 86.35 467 A 1 
ATOM 3657 N N   . GLY A 1 468 ? 8.684   14.996  31.694  1.00 96.93 468 A 1 
ATOM 3658 C CA  . GLY A 1 468 ? 7.391   15.606  31.978  1.00 97.00 468 A 1 
ATOM 3659 C C   . GLY A 1 468 ? 6.841   15.300  33.381  1.00 97.41 468 A 1 
ATOM 3660 O O   . GLY A 1 468 ? 7.505   15.500  34.401  1.00 95.70 468 A 1 
ATOM 3661 N N   . TYR A 1 469 ? 5.599   14.829  33.428  1.00 97.39 469 A 1 
ATOM 3662 C CA  . TYR A 1 469 ? 4.910   14.501  34.676  1.00 97.31 469 A 1 
ATOM 3663 C C   . TYR A 1 469 ? 5.476   13.250  35.369  1.00 97.41 469 A 1 
ATOM 3664 O O   . TYR A 1 469 ? 5.402   13.152  36.597  1.00 96.49 469 A 1 
ATOM 3665 C CB  . TYR A 1 469 ? 3.412   14.359  34.389  1.00 97.09 469 A 1 
ATOM 3666 C CG  . TYR A 1 469 ? 2.563   14.174  35.630  1.00 96.47 469 A 1 
ATOM 3667 C CD1 . TYR A 1 469 ? 1.998   12.916  35.922  1.00 90.60 469 A 1 
ATOM 3668 C CD2 . TYR A 1 469 ? 2.348   15.259  36.504  1.00 91.85 469 A 1 
ATOM 3669 C CE1 . TYR A 1 469 ? 1.219   12.745  37.082  1.00 90.80 469 A 1 
ATOM 3670 C CE2 . TYR A 1 469 ? 1.575   15.091  37.666  1.00 91.16 469 A 1 
ATOM 3671 C CZ  . TYR A 1 469 ? 1.007   13.833  37.957  1.00 93.52 469 A 1 
ATOM 3672 O OH  . TYR A 1 469 ? 0.261   13.663  39.081  1.00 92.01 469 A 1 
ATOM 3673 N N   . GLU A 1 470 ? 6.110   12.322  34.635  1.00 97.42 470 A 1 
ATOM 3674 C CA  . GLU A 1 470 ? 6.692   11.109  35.229  1.00 97.30 470 A 1 
ATOM 3675 C C   . GLU A 1 470 ? 7.836   11.408  36.200  1.00 97.56 470 A 1 
ATOM 3676 O O   . GLU A 1 470 ? 8.006   10.662  37.165  1.00 96.73 470 A 1 
ATOM 3677 C CB  . GLU A 1 470 ? 7.188   10.135  34.159  1.00 95.53 470 A 1 
ATOM 3678 C CG  . GLU A 1 470 ? 6.042   9.313   33.568  1.00 90.59 470 A 1 
ATOM 3679 C CD  . GLU A 1 470 ? 6.563   8.085   32.818  1.00 93.77 470 A 1 
ATOM 3680 O OE1 . GLU A 1 470 ? 5.849   7.062   32.799  1.00 86.99 470 A 1 
ATOM 3681 O OE2 . GLU A 1 470 ? 7.682   8.141   32.266  1.00 89.34 470 A 1 
ATOM 3682 N N   . SER A 1 471 ? 8.559   12.518  36.038  1.00 97.51 471 A 1 
ATOM 3683 C CA  . SER A 1 471 ? 9.563   12.962  37.016  1.00 97.23 471 A 1 
ATOM 3684 C C   . SER A 1 471 ? 8.956   13.103  38.421  1.00 97.30 471 A 1 
ATOM 3685 O O   . SER A 1 471 ? 9.497   12.583  39.399  1.00 96.11 471 A 1 
ATOM 3686 C CB  . SER A 1 471 ? 10.175  14.285  36.556  1.00 96.21 471 A 1 
ATOM 3687 O OG  . SER A 1 471 ? 11.229  14.646  37.427  1.00 86.00 471 A 1 
ATOM 3688 N N   . LYS A 1 472 ? 7.762   13.700  38.527  1.00 97.35 472 A 1 
ATOM 3689 C CA  . LYS A 1 472 ? 7.034   13.845  39.801  1.00 96.82 472 A 1 
ATOM 3690 C C   . LYS A 1 472 ? 6.556   12.498  40.348  1.00 96.70 472 A 1 
ATOM 3691 O O   . LYS A 1 472 ? 6.596   12.271  41.559  1.00 95.46 472 A 1 
ATOM 3692 C CB  . LYS A 1 472 ? 5.835   14.789  39.631  1.00 96.53 472 A 1 
ATOM 3693 C CG  . LYS A 1 472 ? 6.247   16.220  39.260  1.00 91.03 472 A 1 
ATOM 3694 C CD  . LYS A 1 472 ? 5.007   17.121  39.158  1.00 84.64 472 A 1 
ATOM 3695 C CE  . LYS A 1 472 ? 5.438   18.542  38.793  1.00 77.29 472 A 1 
ATOM 3696 N NZ  . LYS A 1 472 ? 4.272   19.455  38.649  1.00 66.30 472 A 1 
ATOM 3697 N N   . LEU A 1 473 ? 6.110   11.602  39.467  1.00 96.87 473 A 1 
ATOM 3698 C CA  . LEU A 1 473 ? 5.715   10.244  39.856  1.00 96.53 473 A 1 
ATOM 3699 C C   . LEU A 1 473 ? 6.908   9.460   40.400  1.00 96.16 473 A 1 
ATOM 3700 O O   . LEU A 1 473 ? 6.799   8.836   41.455  1.00 95.01 473 A 1 
ATOM 3701 C CB  . LEU A 1 473 ? 5.086   9.498   38.664  1.00 96.08 473 A 1 
ATOM 3702 C CG  . LEU A 1 473 ? 3.763   10.092  38.153  1.00 93.25 473 A 1 
ATOM 3703 C CD1 . LEU A 1 473 ? 3.263   9.252   36.982  1.00 87.30 473 A 1 
ATOM 3704 C CD2 . LEU A 1 473 ? 2.678   10.099  39.235  1.00 87.80 473 A 1 
ATOM 3705 N N   . ARG A 1 474 ? 8.065   9.564   39.747  1.00 96.58 474 A 1 
ATOM 3706 C CA  . ARG A 1 474 ? 9.328   8.953   40.168  1.00 96.30 474 A 1 
ATOM 3707 C C   . ARG A 1 474 ? 9.740   9.409   41.566  1.00 95.64 474 A 1 
ATOM 3708 O O   . ARG A 1 474 ? 10.013  8.575   42.426  1.00 94.28 474 A 1 
ATOM 3709 C CB  . ARG A 1 474 ? 10.396  9.279   39.115  1.00 95.99 474 A 1 
ATOM 3710 C CG  . ARG A 1 474 ? 11.720  8.583   39.405  1.00 92.55 474 A 1 
ATOM 3711 C CD  . ARG A 1 474 ? 12.750  8.983   38.351  1.00 90.70 474 A 1 
ATOM 3712 N NE  . ARG A 1 474 ? 14.065  8.381   38.652  1.00 82.66 474 A 1 
ATOM 3713 C CZ  . ARG A 1 474 ? 14.856  7.764   37.793  1.00 76.70 474 A 1 
ATOM 3714 N NH1 . ARG A 1 474 ? 14.564  7.674   36.523  1.00 68.09 474 A 1 
ATOM 3715 N NH2 . ARG A 1 474 ? 15.960  7.212   38.208  1.00 67.97 474 A 1 
ATOM 3716 N N   . GLU A 1 475 ? 9.726   10.723  41.824  1.00 96.09 475 A 1 
ATOM 3717 C CA  . GLU A 1 475 ? 10.040  11.275  43.146  1.00 95.27 475 A 1 
ATOM 3718 C C   . GLU A 1 475 ? 9.070   10.789  44.227  1.00 94.39 475 A 1 
ATOM 3719 O O   . GLU A 1 475 ? 9.483   10.457  45.342  1.00 92.56 475 A 1 
ATOM 3720 C CB  . GLU A 1 475 ? 9.949   12.797  43.116  1.00 95.16 475 A 1 
ATOM 3721 C CG  . GLU A 1 475 ? 11.117  13.478  42.395  1.00 84.49 475 A 1 
ATOM 3722 C CD  . GLU A 1 475 ? 10.951  15.004  42.403  1.00 80.78 475 A 1 
ATOM 3723 O OE1 . GLU A 1 475 ? 11.654  15.658  41.613  1.00 72.03 475 A 1 
ATOM 3724 O OE2 . GLU A 1 475 ? 10.140  15.498  43.231  1.00 73.53 475 A 1 
ATOM 3725 N N   . ARG A 1 476 ? 7.772   10.737  43.914  1.00 94.64 476 A 1 
ATOM 3726 C CA  . ARG A 1 476 ? 6.749   10.241  44.840  1.00 93.27 476 A 1 
ATOM 3727 C C   . ARG A 1 476 ? 6.968   8.767   45.171  1.00 93.17 476 A 1 
ATOM 3728 O O   . ARG A 1 476 ? 6.963   8.415   46.349  1.00 91.54 476 A 1 
ATOM 3729 C CB  . ARG A 1 476 ? 5.354   10.514  44.261  1.00 92.28 476 A 1 
ATOM 3730 C CG  . ARG A 1 476 ? 4.246   10.063  45.219  1.00 85.78 476 A 1 
ATOM 3731 C CD  . ARG A 1 476 ? 2.869   10.429  44.658  1.00 80.54 476 A 1 
ATOM 3732 N NE  . ARG A 1 476 ? 1.787   9.948   45.538  1.00 72.46 476 A 1 
ATOM 3733 C CZ  . ARG A 1 476 ? 0.495   10.213  45.418  1.00 67.32 476 A 1 
ATOM 3734 N NH1 . ARG A 1 476 ? 0.031   10.967  44.458  1.00 59.59 476 A 1 
ATOM 3735 N NH2 . ARG A 1 476 ? -0.361  9.714   46.263  1.00 58.86 476 A 1 
ATOM 3736 N N   . LEU A 1 477 ? 7.203   7.925   44.173  1.00 92.98 477 A 1 
ATOM 3737 C CA  . LEU A 1 477 ? 7.478   6.499   44.363  1.00 91.89 477 A 1 
ATOM 3738 C C   . LEU A 1 477 ? 8.761   6.273   45.167  1.00 90.91 477 A 1 
ATOM 3739 O O   . LEU A 1 477 ? 8.769   5.440   46.070  1.00 89.44 477 A 1 
ATOM 3740 C CB  . LEU A 1 477 ? 7.571   5.799   42.993  1.00 92.04 477 A 1 
ATOM 3741 C CG  . LEU A 1 477 ? 6.223   5.651   42.262  1.00 88.89 477 A 1 
ATOM 3742 C CD1 . LEU A 1 477 ? 6.468   5.098   40.863  1.00 83.08 477 A 1 
ATOM 3743 C CD2 . LEU A 1 477 ? 5.268   4.703   42.993  1.00 83.72 477 A 1 
ATOM 3744 N N   . PHE A 1 478 ? 9.819   7.054   44.915  1.00 91.95 478 A 1 
ATOM 3745 C CA  . PHE A 1 478 ? 11.054  6.995   45.693  1.00 90.51 478 A 1 
ATOM 3746 C C   . PHE A 1 478 ? 10.818  7.332   47.173  1.00 89.67 478 A 1 
ATOM 3747 O O   . PHE A 1 478 ? 11.270  6.600   48.052  1.00 88.04 478 A 1 
ATOM 3748 C CB  . PHE A 1 478 ? 12.090  7.933   45.065  1.00 90.56 478 A 1 
ATOM 3749 C CG  . PHE A 1 478 ? 13.420  7.910   45.790  1.00 83.64 478 A 1 
ATOM 3750 C CD1 . PHE A 1 478 ? 13.745  8.913   46.723  1.00 77.04 478 A 1 
ATOM 3751 C CD2 . PHE A 1 478 ? 14.327  6.860   45.552  1.00 77.64 478 A 1 
ATOM 3752 C CE1 . PHE A 1 478 ? 14.971  8.870   47.407  1.00 71.91 478 A 1 
ATOM 3753 C CE2 . PHE A 1 478 ? 15.552  6.814   46.238  1.00 72.70 478 A 1 
ATOM 3754 C CZ  . PHE A 1 478 ? 15.877  7.824   47.165  1.00 75.95 478 A 1 
ATOM 3755 N N   . LYS A 1 479 ? 10.055  8.391   47.470  1.00 90.57 479 A 1 
ATOM 3756 C CA  . LYS A 1 479 ? 9.694   8.764   48.851  1.00 88.92 479 A 1 
ATOM 3757 C C   . LYS A 1 479 ? 8.881   7.677   49.558  1.00 87.91 479 A 1 
ATOM 3758 O O   . LYS A 1 479 ? 9.086   7.468   50.748  1.00 85.37 479 A 1 
ATOM 3759 C CB  . LYS A 1 479 ? 8.918   10.090  48.859  1.00 89.39 479 A 1 
ATOM 3760 C CG  . LYS A 1 479 ? 9.821   11.301  48.582  1.00 84.43 479 A 1 
ATOM 3761 C CD  . LYS A 1 479 ? 9.000   12.587  48.395  1.00 81.28 479 A 1 
ATOM 3762 C CE  . LYS A 1 479 ? 9.943   13.740  48.027  1.00 76.33 479 A 1 
ATOM 3763 N NZ  . LYS A 1 479 ? 9.228   14.982  47.636  1.00 67.81 479 A 1 
ATOM 3764 N N   . LEU A 1 480 ? 7.981   7.002   48.851  1.00 88.56 480 A 1 
ATOM 3765 C CA  . LEU A 1 480 ? 7.207   5.886   49.400  1.00 86.47 480 A 1 
ATOM 3766 C C   . LEU A 1 480 ? 8.109   4.679   49.689  1.00 85.04 480 A 1 
ATOM 3767 O O   . LEU A 1 480 ? 8.122   4.213   50.826  1.00 82.81 480 A 1 
ATOM 3768 C CB  . LEU A 1 480 ? 6.048   5.524   48.454  1.00 86.60 480 A 1 
ATOM 3769 C CG  . LEU A 1 480 ? 4.938   6.587   48.368  1.00 83.75 480 A 1 
ATOM 3770 C CD1 . LEU A 1 480 ? 3.940   6.210   47.271  1.00 79.72 480 A 1 
ATOM 3771 C CD2 . LEU A 1 480 ? 4.168   6.747   49.679  1.00 79.99 480 A 1 
ATOM 3772 N N   . LYS A 1 481 ? 8.945   4.253   48.742  1.00 86.56 481 A 1 
ATOM 3773 C CA  . LYS A 1 481 ? 9.904   3.144   48.922  1.00 83.41 481 A 1 
ATOM 3774 C C   . LYS A 1 481 ? 10.883  3.403   50.081  1.00 82.44 481 A 1 
ATOM 3775 O O   . LYS A 1 481 ? 11.187  2.496   50.844  1.00 79.76 481 A 1 
ATOM 3776 C CB  . LYS A 1 481 ? 10.683  2.874   47.610  1.00 83.09 481 A 1 
ATOM 3777 C CG  . LYS A 1 481 ? 9.866   2.189   46.491  1.00 79.42 481 A 1 
ATOM 3778 C CD  . LYS A 1 481 ? 10.736  1.891   45.238  1.00 76.58 481 A 1 
ATOM 3779 C CE  . LYS A 1 481 ? 9.961   1.151   44.123  1.00 71.85 481 A 1 
ATOM 3780 N NZ  . LYS A 1 481 ? 10.802  0.775   42.935  1.00 65.05 481 A 1 
ATOM 3781 N N   . LYS A 1 482 ? 11.359  4.653   50.257  1.00 85.20 482 A 1 
ATOM 3782 C CA  . LYS A 1 482 ? 12.256  5.012   51.366  1.00 83.79 482 A 1 
ATOM 3783 C C   . LYS A 1 482 ? 11.579  4.860   52.732  1.00 82.93 482 A 1 
ATOM 3784 O O   . LYS A 1 482 ? 12.184  4.305   53.638  1.00 79.13 482 A 1 
ATOM 3785 C CB  . LYS A 1 482 ? 12.823  6.422   51.143  1.00 83.41 482 A 1 
ATOM 3786 C CG  . LYS A 1 482 ? 13.878  6.745   52.206  1.00 74.91 482 A 1 
ATOM 3787 C CD  . LYS A 1 482 ? 14.554  8.104   51.990  1.00 71.21 482 A 1 
ATOM 3788 C CE  . LYS A 1 482 ? 15.456  8.305   53.208  1.00 63.76 482 A 1 
ATOM 3789 N NZ  . LYS A 1 482 ? 16.184  9.589   53.223  1.00 54.94 482 A 1 
ATOM 3790 N N   . LYS A 1 483 ? 10.325  5.292   52.869  1.00 80.72 483 A 1 
ATOM 3791 C CA  . LYS A 1 483 ? 9.558   5.130   54.116  1.00 77.51 483 A 1 
ATOM 3792 C C   . LYS A 1 483 ? 9.334   3.668   54.481  1.00 76.81 483 A 1 
ATOM 3793 O O   . LYS A 1 483 ? 9.380   3.344   55.655  1.00 72.05 483 A 1 
ATOM 3794 C CB  . LYS A 1 483 ? 8.208   5.836   54.005  1.00 75.54 483 A 1 
ATOM 3795 C CG  . LYS A 1 483 ? 8.340   7.352   54.102  1.00 71.49 483 A 1 
ATOM 3796 C CD  . LYS A 1 483 ? 6.951   7.969   53.950  1.00 67.52 483 A 1 
ATOM 3797 C CE  . LYS A 1 483 ? 7.032   9.487   54.079  1.00 62.92 483 A 1 
ATOM 3798 N NZ  . LYS A 1 483 ? 5.669   10.070  54.039  1.00 56.05 483 A 1 
ATOM 3799 N N   . THR A 1 484 ? 9.138   2.801   53.494  1.00 76.78 484 A 1 
ATOM 3800 C CA  . THR A 1 484 ? 9.037   1.348   53.702  1.00 73.59 484 A 1 
ATOM 3801 C C   . THR A 1 484 ? 10.317  0.752   54.295  1.00 73.42 484 A 1 
ATOM 3802 O O   . THR A 1 484 ? 10.239  -0.161  55.102  1.00 68.00 484 A 1 
ATOM 3803 C CB  . THR A 1 484 ? 8.725   0.648   52.373  1.00 70.16 484 A 1 
ATOM 3804 O OG1 . THR A 1 484 ? 7.555   1.198   51.798  1.00 63.43 484 A 1 
ATOM 3805 C CG2 . THR A 1 484 ? 8.482   -0.845  52.496  1.00 62.40 484 A 1 
ATOM 3806 N N   . ASN A 1 485 ? 11.494  1.266   53.948  1.00 75.78 485 A 1 
ATOM 3807 C CA  . ASN A 1 485 ? 12.773  0.774   54.476  1.00 75.32 485 A 1 
ATOM 3808 C C   . ASN A 1 485 ? 13.126  1.343   55.867  1.00 75.09 485 A 1 
ATOM 3809 O O   . ASN A 1 485 ? 14.061  0.855   56.500  1.00 71.29 485 A 1 
ATOM 3810 C CB  . ASN A 1 485 ? 13.884  1.117   53.472  1.00 73.00 485 A 1 
ATOM 3811 C CG  . ASN A 1 485 ? 13.813  0.351   52.164  1.00 69.23 485 A 1 
ATOM 3812 O OD1 . ASN A 1 485 ? 13.105  -0.617  51.966  1.00 63.66 485 A 1 
ATOM 3813 N ND2 . ASN A 1 485 ? 14.591  0.759   51.188  1.00 62.79 485 A 1 
ATOM 3814 N N   . GLU A 1 486 ? 12.458  2.411   56.308  1.00 76.80 486 A 1 
ATOM 3815 C CA  . GLU A 1 486 ? 12.672  3.065   57.613  1.00 77.13 486 A 1 
ATOM 3816 C C   . GLU A 1 486 ? 11.663  2.601   58.689  1.00 76.13 486 A 1 
ATOM 3817 O O   . GLU A 1 486 ? 11.831  2.951   59.856  1.00 69.34 486 A 1 
ATOM 3818 C CB  . GLU A 1 486 ? 12.617  4.597   57.429  1.00 74.93 486 A 1 
ATOM 3819 C CG  . GLU A 1 486 ? 13.843  5.170   56.685  1.00 69.75 486 A 1 
ATOM 3820 C CD  . GLU A 1 486 ? 13.759  6.683   56.365  1.00 64.28 486 A 1 
ATOM 3821 O OE1 . GLU A 1 486 ? 14.786  7.239   55.888  1.00 59.30 486 A 1 
ATOM 3822 O OE2 . GLU A 1 486 ? 12.684  7.310   56.503  1.00 61.03 486 A 1 
ATOM 3823 N N   . SER A 1 487 ? 10.631  1.863   58.304  1.00 74.32 487 A 1 
ATOM 3824 C CA  . SER A 1 487 ? 9.590   1.273   59.180  1.00 72.57 487 A 1 
ATOM 3825 C C   . SER A 1 487 ? 9.877   -0.203  59.411  1.00 68.67 487 A 1 
ATOM 3826 O O   . SER A 1 487 ? 9.640   -0.657  60.560  1.00 62.85 487 A 1 
ATOM 3827 C CB  . SER A 1 487 ? 8.205   1.397   58.527  1.00 67.39 487 A 1 
ATOM 3828 O OG  . SER A 1 487 ? 7.956   2.731   58.138  1.00 61.08 487 A 1 
ATOM 3829 O OXT . SER A 1 487 ? 10.260  -0.847  58.413  1.00 60.01 487 A 1 
#
