# 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_if00508
#
_entry.id if00508
#
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 ARG 2   
1 n THR 3   
1 n ARG 4   
1 n LEU 5   
1 n ALA 6   
1 n TRP 7   
1 n TYR 8   
1 n ILE 9   
1 n SER 10  
1 n GLY 11  
1 n ALA 12  
1 n GLY 13  
1 n GLY 14  
1 n SER 15  
1 n GLY 16  
1 n GLY 17  
1 n ARG 18  
1 n PHE 19  
1 n PRO 20  
1 n GLY 21  
1 n HIS 22  
1 n PHE 23  
1 n THR 24  
1 n ALA 25  
1 n SER 26  
1 n ALA 27  
1 n PRO 28  
1 n ALA 29  
1 n PRO 30  
1 n PRO 31  
1 n GLU 32  
1 n ARG 33  
1 n PHE 34  
1 n VAL 35  
1 n GLU 36  
1 n ILE 37  
1 n HIS 38  
1 n SER 39  
1 n LYS 40  
1 n GLY 41  
1 n ASN 42  
1 n ALA 43  
1 n GLY 44  
1 n ALA 45  
1 n LEU 46  
1 n GLY 47  
1 n SER 48  
1 n PHE 49  
1 n LEU 50  
1 n LYS 51  
1 n HIS 52  
1 n THR 53  
1 n ALA 54  
1 n VAL 55  
1 n LEU 56  
1 n CYS 57  
1 n TYR 58  
1 n HIS 59  
1 n ASN 60  
1 n PRO 61  
1 n VAL 62  
1 n ASN 63  
1 n GLN 64  
1 n LYS 65  
1 n TYR 66  
1 n PHE 67  
1 n PRO 68  
1 n LEU 69  
1 n GLY 70  
1 n LYS 71  
1 n ALA 72  
1 n ALA 73  
1 n LEU 74  
1 n THR 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n ARG 79  
1 n GLN 80  
1 n TYR 81  
1 n PRO 82  
1 n THR 83  
1 n PRO 84  
1 n PHE 85  
1 n TYR 86  
1 n ILE 87  
1 n TYR 88  
1 n ASP 89  
1 n GLU 90  
1 n ARG 91  
1 n ALA 92  
1 n ILE 93  
1 n ILE 94  
1 n GLU 95  
1 n ASN 96  
1 n VAL 97  
1 n ARG 98  
1 n ARG 99  
1 n ILE 100 
1 n LYS 101 
1 n ALA 102 
1 n ALA 103 
1 n PHE 104 
1 n SER 105 
1 n VAL 106 
1 n PHE 107 
1 n PRO 108 
1 n ALA 109 
1 n TYR 110 
1 n LYS 111 
1 n ASN 112 
1 n TYR 113 
1 n PHE 114 
1 n ALA 115 
1 n VAL 116 
1 n LYS 117 
1 n ALA 118 
1 n LEU 119 
1 n PRO 120 
1 n ASN 121 
1 n PRO 122 
1 n TYR 123 
1 n ILE 124 
1 n LEU 125 
1 n LYS 126 
1 n ILE 127 
1 n LEU 128 
1 n ALA 129 
1 n ALA 130 
1 n GLU 131 
1 n GLY 132 
1 n LEU 133 
1 n GLY 134 
1 n ALA 135 
1 n ASP 136 
1 n CYS 137 
1 n SER 138 
1 n SER 139 
1 n TYR 140 
1 n PRO 141 
1 n GLU 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n ALA 146 
1 n GLU 147 
1 n MET 148 
1 n ALA 149 
1 n GLY 150 
1 n ILE 151 
1 n SER 152 
1 n GLY 153 
1 n GLY 154 
1 n ASP 155 
1 n ILE 156 
1 n MET 157 
1 n PHE 158 
1 n SER 159 
1 n SER 160 
1 n ASN 161 
1 n GLU 162 
1 n THR 163 
1 n PRO 164 
1 n ALA 165 
1 n SER 166 
1 n GLU 167 
1 n TYR 168 
1 n ALA 169 
1 n ALA 170 
1 n ALA 171 
1 n ARG 172 
1 n LYS 173 
1 n MET 174 
1 n GLY 175 
1 n ALA 176 
1 n LEU 177 
1 n ILE 178 
1 n ASN 179 
1 n LEU 180 
1 n ASP 181 
1 n ASP 182 
1 n TYR 183 
1 n SER 184 
1 n HIS 185 
1 n ILE 186 
1 n ASP 187 
1 n PHE 188 
1 n LEU 189 
1 n GLU 190 
1 n LYS 191 
1 n THR 192 
1 n ALA 193 
1 n GLY 194 
1 n LEU 195 
1 n PRO 196 
1 n GLU 197 
1 n LEU 198 
1 n ILE 199 
1 n SER 200 
1 n MET 201 
1 n ARG 202 
1 n PHE 203 
1 n ASN 204 
1 n PRO 205 
1 n GLY 206 
1 n PRO 207 
1 n LEU 208 
1 n LYS 209 
1 n GLU 210 
1 n GLY 211 
1 n ASN 212 
1 n ALA 213 
1 n ILE 214 
1 n ILE 215 
1 n GLY 216 
1 n LYS 217 
1 n PRO 218 
1 n GLU 219 
1 n GLU 220 
1 n ALA 221 
1 n LYS 222 
1 n TYR 223 
1 n GLY 224 
1 n PHE 225 
1 n THR 226 
1 n ARG 227 
1 n GLU 228 
1 n ARG 229 
1 n LEU 230 
1 n ILE 231 
1 n GLN 232 
1 n GLY 233 
1 n TYR 234 
1 n SER 235 
1 n LEU 236 
1 n LEU 237 
1 n LYS 238 
1 n GLU 239 
1 n ARG 240 
1 n GLY 241 
1 n VAL 242 
1 n THR 243 
1 n ARG 244 
1 n PHE 245 
1 n ALA 246 
1 n LEU 247 
1 n HIS 248 
1 n THR 249 
1 n MET 250 
1 n VAL 251 
1 n ALA 252 
1 n SER 253 
1 n ASN 254 
1 n GLU 255 
1 n LEU 256 
1 n SER 257 
1 n VAL 258 
1 n PRO 259 
1 n TYR 260 
1 n HIS 261 
1 n VAL 262 
1 n GLU 263 
1 n THR 264 
1 n ALA 265 
1 n LYS 266 
1 n MET 267 
1 n LEU 268 
1 n PHE 269 
1 n GLU 270 
1 n LEU 271 
1 n ALA 272 
1 n VAL 273 
1 n GLU 274 
1 n ILE 275 
1 n LYS 276 
1 n ALA 277 
1 n LYS 278 
1 n THR 279 
1 n GLY 280 
1 n ILE 281 
1 n ARG 282 
1 n LEU 283 
1 n GLU 284 
1 n PHE 285 
1 n VAL 286 
1 n ASN 287 
1 n LEU 288 
1 n GLY 289 
1 n GLY 290 
1 n GLY 291 
1 n VAL 292 
1 n GLY 293 
1 n ILE 294 
1 n PRO 295 
1 n TYR 296 
1 n ARG 297 
1 n PRO 298 
1 n GLU 299 
1 n ASP 300 
1 n THR 301 
1 n ALA 302 
1 n VAL 303 
1 n ASP 304 
1 n TYR 305 
1 n GLN 306 
1 n VAL 307 
1 n LEU 308 
1 n ALA 309 
1 n ARG 310 
1 n GLY 311 
1 n ILE 312 
1 n GLN 313 
1 n SER 314 
1 n GLU 315 
1 n TYR 316 
1 n ASP 317 
1 n ARG 318 
1 n ILE 319 
1 n ILE 320 
1 n LYS 321 
1 n PRO 322 
1 n ALA 323 
1 n GLY 324 
1 n LEU 325 
1 n GLU 326 
1 n GLY 327 
1 n LEU 328 
1 n GLY 329 
1 n ILE 330 
1 n ARG 331 
1 n THR 332 
1 n GLU 333 
1 n TRP 334 
1 n GLY 335 
1 n ARG 336 
1 n VAL 337 
1 n VAL 338 
1 n SER 339 
1 n GLY 340 
1 n PRO 341 
1 n TYR 342 
1 n GLY 343 
1 n TRP 344 
1 n LEU 345 
1 n VAL 346 
1 n ALA 347 
1 n ARG 348 
1 n ALA 349 
1 n ILE 350 
1 n HIS 351 
1 n LYS 352 
1 n LYS 353 
1 n GLU 354 
1 n THR 355 
1 n TYR 356 
1 n ARG 357 
1 n SER 358 
1 n TYR 359 
1 n ILE 360 
1 n GLY 361 
1 n LEU 362 
1 n ASP 363 
1 n ALA 364 
1 n CYS 365 
1 n MET 366 
1 n ALA 367 
1 n ASP 368 
1 n LEU 369 
1 n MET 370 
1 n ARG 371 
1 n PRO 372 
1 n ALA 373 
1 n LEU 374 
1 n TYR 375 
1 n GLY 376 
1 n ALA 377 
1 n TYR 378 
1 n HIS 379 
1 n HIS 380 
1 n ILE 381 
1 n THR 382 
1 n VAL 383 
1 n PRO 384 
1 n GLY 385 
1 n LYS 386 
1 n GLU 387 
1 n ASN 388 
1 n LEU 389 
1 n PRO 390 
1 n LEU 391 
1 n SER 392 
1 n GLU 393 
1 n THR 394 
1 n TYR 395 
1 n ASP 396 
1 n VAL 397 
1 n VAL 398 
1 n GLY 399 
1 n SER 400 
1 n LEU 401 
1 n CYS 402 
1 n GLU 403 
1 n ASN 404 
1 n ASN 405 
1 n ASP 406 
1 n LYS 407 
1 n PHE 408 
1 n ALA 409 
1 n ILE 410 
1 n GLN 411 
1 n ARG 412 
1 n LYS 413 
1 n LEU 414 
1 n PRO 415 
1 n LYS 416 
1 n ILE 417 
1 n VAL 418 
1 n SER 419 
1 n ALA 420 
1 n ALA 421 
1 n GLU 422 
1 n SER 423 
1 n GLY 424 
1 n ASP 425 
1 n GLY 426 
1 n GLY 427 
1 n ASP 428 
1 n PHE 429 
1 n VAL 430 
1 n VAL 431 
1 n ILE 432 
1 n HIS 433 
1 n ASP 434 
1 n ALA 435 
1 n GLY 436 
1 n ALA 437 
1 n HIS 438 
1 n GLY 439 
1 n ARG 440 
1 n ALA 441 
1 n MET 442 
1 n GLY 443 
1 n PHE 444 
1 n ASN 445 
1 n TYR 446 
1 n ASN 447 
1 n GLY 448 
1 n LYS 449 
1 n LEU 450 
1 n ARG 451 
1 n CYS 452 
1 n GLY 453 
1 n GLU 454 
1 n LEU 455 
1 n LEU 456 
1 n LEU 457 
1 n ARG 458 
1 n GLN 459 
1 n ASP 460 
1 n GLY 461 
1 n SER 462 
1 n VAL 463 
1 n ALA 464 
1 n GLN 465 
1 n ILE 466 
1 n ARG 467 
1 n ARG 468 
1 n PRO 469 
1 n GLU 470 
1 n THR 471 
1 n ALA 472 
1 n GLU 473 
1 n ASP 474 
1 n TYR 475 
1 n PHE 476 
1 n ALA 477 
1 n THR 478 
1 n LEU 479 
1 n ASP 480 
1 n LEU 481 
1 n PRO 482 
1 n GLY 483 
1 n VAL 484 
1 n LYS 485 
1 n ASN 486 
1 n PHE 487 
1 n ASN 488 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:26:26)"
_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 83.82
_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 ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ASN . 488 A 488 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 55.022  9.709   -17.244 1.00 12.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 56.010  9.991   -18.303 1.00 17.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 55.730  9.038   -19.464 1.00 18.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 55.681  7.847   -19.212 1.00 16.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 57.436  9.818   -17.731 1.00 15.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 58.516  10.679  -18.400 1.00 13.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 60.126  10.457  -17.579 1.00 12.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 61.119  11.743  -18.379 1.00 10.48 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 55.530  9.580   -20.699 1.00 13.64 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 55.255  8.906   -22.000 1.00 20.30 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 53.838  8.315   -22.162 1.00 20.31 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 53.489  7.357   -21.503 1.00 19.73 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 56.381  7.905   -22.333 1.00 19.66 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 57.734  8.622   -22.485 1.00 16.57 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 58.837  7.649   -22.906 1.00 15.61 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 60.112  8.362   -23.145 1.00 14.96 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 61.220  7.838   -23.656 1.00 13.92 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 61.300  6.578   -23.981 1.00 12.82 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 62.272  8.577   -23.850 1.00 13.30 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 52.894  8.978   -22.850 1.00 14.58 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 52.637  9.252   -24.299 1.00 21.65 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 51.887  8.147   -25.056 1.00 22.39 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 52.442  7.098   -25.315 1.00 21.20 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 53.811  9.734   -25.187 1.00 19.82 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 55.014  9.098   -24.905 1.00 16.68 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 54.013  11.243  -25.111 1.00 17.46 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 50.643  8.518   -25.470 1.00 15.09 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 49.937  8.364   -26.768 1.00 21.31 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 50.266  7.151   -27.667 1.00 21.18 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 51.395  7.019   -28.100 1.00 20.86 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 50.193  9.633   -27.615 1.00 20.85 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 49.567  10.931  -27.091 1.00 17.71 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 49.836  12.070  -28.086 1.00 17.31 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 49.205  13.339  -27.666 1.00 15.31 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 49.093  14.443  -28.392 1.00 14.46 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 49.569  14.531  -29.603 1.00 13.42 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 48.492  15.498  -27.911 1.00 13.38 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 49.226  6.487   -28.186 1.00 18.20 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 48.720  6.739   -29.559 1.00 22.41 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 47.386  6.014   -29.832 1.00 22.03 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 47.197  4.867   -29.438 1.00 21.68 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 49.735  6.359   -30.659 1.00 21.64 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 50.074  7.544   -31.598 1.00 19.20 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 51.250  8.378   -31.086 1.00 18.52 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 50.439  7.041   -32.992 1.00 22.98 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? 46.482  6.718   -30.530 1.00 21.45 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? 45.293  6.203   -31.215 1.00 24.58 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? 45.682  5.501   -32.525 1.00 24.49 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? 46.779  5.742   -33.001 1.00 24.27 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? 44.425  7.430   -31.523 1.00 23.69 6   A 1 
ATOM 51   N N   . TRP A 1 7   ? 44.753  4.761   -33.147 1.00 22.44 7   A 1 
ATOM 52   C CA  . TRP A 1 7   ? 44.447  4.809   -34.591 1.00 21.81 7   A 1 
ATOM 53   C C   . TRP A 1 7   ? 43.097  4.119   -34.901 1.00 21.10 7   A 1 
ATOM 54   O O   . TRP A 1 7   ? 42.768  3.077   -34.340 1.00 19.64 7   A 1 
ATOM 55   C CB  . TRP A 1 7   ? 45.574  4.250   -35.484 1.00 21.20 7   A 1 
ATOM 56   C CG  . TRP A 1 7   ? 46.457  5.321   -36.097 1.00 19.80 7   A 1 
ATOM 57   C CD1 . TRP A 1 7   ? 47.549  5.854   -35.498 1.00 18.33 7   A 1 
ATOM 58   C CD2 . TRP A 1 7   ? 46.320  6.048   -37.356 1.00 21.13 7   A 1 
ATOM 59   N NE1 . TRP A 1 7   ? 48.068  6.868   -36.278 1.00 20.03 7   A 1 
ATOM 60   C CE2 . TRP A 1 7   ? 47.366  7.033   -37.436 1.00 21.15 7   A 1 
ATOM 61   C CE3 . TRP A 1 7   ? 45.429  5.983   -38.443 1.00 26.19 7   A 1 
ATOM 62   C CZ2 . TRP A 1 7   ? 47.502  7.900   -38.528 1.00 26.18 7   A 1 
ATOM 63   C CZ3 . TRP A 1 7   ? 45.569  6.847   -39.554 1.00 24.29 7   A 1 
ATOM 64   C CH2 . TRP A 1 7   ? 46.598  7.804   -39.596 1.00 25.36 7   A 1 
ATOM 65   N N   . TYR A 1 8   ? 42.344  4.790   -35.773 1.00 19.89 8   A 1 
ATOM 66   C CA  . TYR A 1 8   ? 41.129  4.389   -36.501 1.00 21.99 8   A 1 
ATOM 67   C C   . TYR A 1 8   ? 41.371  3.182   -37.433 1.00 21.73 8   A 1 
ATOM 68   O O   . TYR A 1 8   ? 42.495  3.002   -37.880 1.00 20.51 8   A 1 
ATOM 69   C CB  . TYR A 1 8   ? 40.788  5.593   -37.393 1.00 20.90 8   A 1 
ATOM 70   C CG  . TYR A 1 8   ? 39.662  6.506   -36.954 1.00 18.63 8   A 1 
ATOM 71   C CD1 . TYR A 1 8   ? 38.458  6.491   -37.696 1.00 17.45 8   A 1 
ATOM 72   C CD2 . TYR A 1 8   ? 39.812  7.407   -35.890 1.00 17.34 8   A 1 
ATOM 73   C CE1 . TYR A 1 8   ? 37.419  7.376   -37.369 1.00 16.65 8   A 1 
ATOM 74   C CE2 . TYR A 1 8   ? 38.763  8.289   -35.558 1.00 16.75 8   A 1 
ATOM 75   C CZ  . TYR A 1 8   ? 37.565  8.277   -36.305 1.00 18.32 8   A 1 
ATOM 76   O OH  . TYR A 1 8   ? 36.554  9.127   -35.989 1.00 19.62 8   A 1 
ATOM 77   N N   . ILE A 1 9   ? 40.312  2.486   -37.848 1.00 19.16 9   A 1 
ATOM 78   C CA  . ILE A 1 9   ? 39.845  2.376   -39.254 1.00 21.83 9   A 1 
ATOM 79   C C   . ILE A 1 9   ? 38.493  1.638   -39.334 1.00 21.78 9   A 1 
ATOM 80   O O   . ILE A 1 9   ? 38.231  0.651   -38.650 1.00 20.97 9   A 1 
ATOM 81   C CB  . ILE A 1 9   ? 40.911  1.791   -40.225 1.00 20.80 9   A 1 
ATOM 82   C CG1 . ILE A 1 9   ? 41.792  2.929   -40.807 1.00 18.36 9   A 1 
ATOM 83   C CG2 . ILE A 1 9   ? 40.318  1.048   -41.434 1.00 19.49 9   A 1 
ATOM 84   C CD1 . ILE A 1 9   ? 43.168  2.461   -41.274 1.00 18.77 9   A 1 
ATOM 85   N N   . SER A 1 10  ? 37.644  2.205   -40.191 1.00 21.10 10  A 1 
ATOM 86   C CA  . SER A 1 10  ? 36.331  1.789   -40.696 1.00 26.24 10  A 1 
ATOM 87   C C   . SER A 1 10  ? 36.370  0.581   -41.641 1.00 25.71 10  A 1 
ATOM 88   O O   . SER A 1 10  ? 37.347  0.398   -42.360 1.00 24.47 10  A 1 
ATOM 89   C CB  . SER A 1 10  ? 35.836  2.973   -41.537 1.00 24.56 10  A 1 
ATOM 90   O OG  . SER A 1 10  ? 36.826  3.314   -42.501 1.00 21.63 10  A 1 
ATOM 91   N N   . GLY A 1 11  ? 35.232  -0.105  -41.780 1.00 20.55 11  A 1 
ATOM 92   C CA  . GLY A 1 11  ? 34.999  -1.014  -42.904 1.00 26.50 11  A 1 
ATOM 93   C C   . GLY A 1 11  ? 33.582  -1.585  -42.915 1.00 26.34 11  A 1 
ATOM 94   O O   . GLY A 1 11  ? 33.164  -2.227  -41.959 1.00 24.05 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? 32.843  -1.289  -43.978 1.00 19.41 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? 31.428  -1.586  -44.187 1.00 25.38 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? 31.177  -2.953  -44.854 1.00 25.11 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? 32.021  -3.447  -45.595 1.00 23.25 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? 30.890  -0.458  -45.087 1.00 22.90 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 29.934  -3.440  -44.697 1.00 19.80 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 29.197  -4.126  -45.767 1.00 25.74 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 28.989  -5.640  -45.644 1.00 25.89 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 29.941  -6.397  -45.523 1.00 24.03 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 27.717  -6.065  -45.810 1.00 19.22 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 27.423  -7.356  -46.452 1.00 26.04 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 26.481  -8.339  -45.745 1.00 26.19 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 26.927  -9.269  -45.092 1.00 24.21 14  A 1 
ATOM 108  N N   . SER A 1 15  ? 25.171  -8.143  -45.934 1.00 20.57 15  A 1 
ATOM 109  C CA  . SER A 1 15  ? 24.104  -9.142  -46.189 1.00 27.33 15  A 1 
ATOM 110  C C   . SER A 1 15  ? 24.186  -10.590 -45.657 1.00 26.84 15  A 1 
ATOM 111  O O   . SER A 1 15  ? 24.985  -11.400 -46.133 1.00 24.74 15  A 1 
ATOM 112  C CB  . SER A 1 15  ? 23.907  -9.214  -47.708 1.00 24.88 15  A 1 
ATOM 113  O OG  . SER A 1 15  ? 25.102  -9.611  -48.347 1.00 22.26 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? 23.149  -10.966 -44.888 1.00 21.15 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? 22.285  -12.121 -45.195 1.00 27.25 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? 22.628  -13.482 -44.573 1.00 27.58 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? 23.600  -14.121 -44.948 1.00 25.62 16  A 1 
ATOM 118  N N   . GLY A 1 17  ? 21.721  -14.001 -43.713 1.00 21.21 17  A 1 
ATOM 119  C CA  . GLY A 1 17  ? 21.714  -15.423 -43.345 1.00 28.02 17  A 1 
ATOM 120  C C   . GLY A 1 17  ? 20.938  -15.733 -42.059 1.00 28.26 17  A 1 
ATOM 121  O O   . GLY A 1 17  ? 21.176  -15.134 -41.021 1.00 26.15 17  A 1 
ATOM 122  N N   . ARG A 1 18  ? 19.967  -16.638 -42.136 1.00 22.35 18  A 1 
ATOM 123  C CA  . ARG A 1 18  ? 18.972  -17.026 -41.118 1.00 28.63 18  A 1 
ATOM 124  C C   . ARG A 1 18  ? 19.565  -17.787 -39.911 1.00 28.31 18  A 1 
ATOM 125  O O   . ARG A 1 18  ? 20.487  -18.574 -40.063 1.00 27.09 18  A 1 
ATOM 126  C CB  . ARG A 1 18  ? 17.908  -17.909 -41.803 1.00 27.38 18  A 1 
ATOM 127  C CG  . ARG A 1 18  ? 17.046  -17.173 -42.843 1.00 24.47 18  A 1 
ATOM 128  C CD  . ARG A 1 18  ? 16.130  -18.166 -43.571 1.00 22.57 18  A 1 
ATOM 129  N NE  . ARG A 1 18  ? 15.306  -17.493 -44.604 1.00 20.60 18  A 1 
ATOM 130  C CZ  . ARG A 1 18  ? 14.314  -18.038 -45.293 1.00 18.93 18  A 1 
ATOM 131  N NH1 . ARG A 1 18  ? 13.952  -19.276 -45.130 1.00 19.27 18  A 1 
ATOM 132  N NH2 . ARG A 1 18  ? 13.659  -17.331 -46.173 1.00 19.87 18  A 1 
ATOM 133  N N   . PHE A 1 19  ? 18.924  -17.580 -38.737 1.00 19.16 19  A 1 
ATOM 134  C CA  . PHE A 1 19  ? 18.953  -18.337 -37.460 1.00 24.84 19  A 1 
ATOM 135  C C   . PHE A 1 19  ? 18.632  -19.856 -37.619 1.00 24.34 19  A 1 
ATOM 136  O O   . PHE A 1 19  ? 18.103  -20.222 -38.670 1.00 22.53 19  A 1 
ATOM 137  C CB  . PHE A 1 19  ? 17.867  -17.684 -36.591 1.00 22.98 19  A 1 
ATOM 138  C CG  . PHE A 1 19  ? 18.254  -16.373 -35.932 1.00 20.71 19  A 1 
ATOM 139  C CD1 . PHE A 1 19  ? 18.973  -16.390 -34.726 1.00 18.80 19  A 1 
ATOM 140  C CD2 . PHE A 1 19  ? 17.861  -15.142 -36.495 1.00 20.66 19  A 1 
ATOM 141  C CE1 . PHE A 1 19  ? 19.302  -15.188 -34.082 1.00 19.81 19  A 1 
ATOM 142  C CE2 . PHE A 1 19  ? 18.198  -13.939 -35.849 1.00 20.65 19  A 1 
ATOM 143  C CZ  . PHE A 1 19  ? 18.917  -13.964 -34.642 1.00 23.83 19  A 1 
ATOM 144  N N   . PRO A 1 20  ? 18.799  -20.741 -36.568 1.00 21.05 20  A 1 
ATOM 145  C CA  . PRO A 1 20  ? 19.053  -20.478 -35.133 1.00 25.81 20  A 1 
ATOM 146  C C   . PRO A 1 20  ? 20.124  -21.374 -34.449 1.00 26.29 20  A 1 
ATOM 147  O O   . PRO A 1 20  ? 20.392  -22.502 -34.855 1.00 24.83 20  A 1 
ATOM 148  C CB  . PRO A 1 20  ? 17.695  -20.775 -34.485 1.00 23.61 20  A 1 
ATOM 149  C CG  . PRO A 1 20  ? 17.144  -21.933 -35.328 1.00 24.06 20  A 1 
ATOM 150  C CD  . PRO A 1 20  ? 18.028  -21.982 -36.582 1.00 28.01 20  A 1 
ATOM 151  N N   . GLY A 1 21  ? 20.650  -20.891 -33.310 1.00 22.55 21  A 1 
ATOM 152  C CA  . GLY A 1 21  ? 21.485  -21.692 -32.404 1.00 27.93 21  A 1 
ATOM 153  C C   . GLY A 1 21  ? 21.506  -21.095 -30.994 1.00 28.05 21  A 1 
ATOM 154  O O   . GLY A 1 21  ? 21.689  -19.894 -30.832 1.00 25.97 21  A 1 
ATOM 155  N N   . HIS A 1 22  ? 21.245  -21.937 -29.985 1.00 20.47 22  A 1 
ATOM 156  C CA  . HIS A 1 22  ? 21.174  -21.630 -28.558 1.00 23.76 22  A 1 
ATOM 157  C C   . HIS A 1 22  ? 22.376  -20.826 -28.025 1.00 23.27 22  A 1 
ATOM 158  O O   . HIS A 1 22  ? 23.519  -21.234 -28.212 1.00 22.34 22  A 1 
ATOM 159  C CB  . HIS A 1 22  ? 21.123  -22.964 -27.799 1.00 22.62 22  A 1 
ATOM 160  C CG  . HIS A 1 22  ? 19.794  -23.667 -27.852 1.00 20.37 22  A 1 
ATOM 161  N ND1 . HIS A 1 22  ? 18.684  -23.305 -27.136 1.00 18.89 22  A 1 
ATOM 162  C CD2 . HIS A 1 22  ? 19.478  -24.801 -28.549 1.00 18.91 22  A 1 
ATOM 163  C CE1 . HIS A 1 22  ? 17.715  -24.199 -27.396 1.00 19.39 22  A 1 
ATOM 164  N NE2 . HIS A 1 22  ? 18.154  -25.129 -28.252 1.00 21.14 22  A 1 
ATOM 165  N N   . PHE A 1 23  ? 22.086  -19.775 -27.241 1.00 18.08 23  A 1 
ATOM 166  C CA  . PHE A 1 23  ? 23.037  -19.205 -26.283 1.00 21.69 23  A 1 
ATOM 167  C C   . PHE A 1 23  ? 22.349  -18.993 -24.931 1.00 21.53 23  A 1 
ATOM 168  O O   . PHE A 1 23  ? 21.408  -18.217 -24.798 1.00 20.29 23  A 1 
ATOM 169  C CB  . PHE A 1 23  ? 23.678  -17.913 -26.820 1.00 20.54 23  A 1 
ATOM 170  C CG  . PHE A 1 23  ? 25.006  -18.148 -27.515 1.00 18.48 23  A 1 
ATOM 171  C CD1 . PHE A 1 23  ? 26.195  -18.185 -26.760 1.00 17.11 23  A 1 
ATOM 172  C CD2 . PHE A 1 23  ? 25.057  -18.356 -28.906 1.00 17.47 23  A 1 
ATOM 173  C CE1 . PHE A 1 23  ? 27.426  -18.428 -27.391 1.00 16.57 23  A 1 
ATOM 174  C CE2 . PHE A 1 23  ? 26.288  -18.605 -29.536 1.00 16.76 23  A 1 
ATOM 175  C CZ  . PHE A 1 23  ? 27.472  -18.639 -28.781 1.00 18.40 23  A 1 
ATOM 176  N N   . THR A 1 24  ? 22.833  -19.705 -23.918 1.00 19.08 24  A 1 
ATOM 177  C CA  . THR A 1 24  ? 22.626  -19.428 -22.493 1.00 22.69 24  A 1 
ATOM 178  C C   . THR A 1 24  ? 23.462  -18.207 -22.116 1.00 22.63 24  A 1 
ATOM 179  O O   . THR A 1 24  ? 24.688  -18.268 -22.184 1.00 21.59 24  A 1 
ATOM 180  C CB  . THR A 1 24  ? 23.079  -20.640 -21.660 1.00 21.20 24  A 1 
ATOM 181  O OG1 . THR A 1 24  ? 24.323  -21.109 -22.126 1.00 18.75 24  A 1 
ATOM 182  C CG2 . THR A 1 24  ? 22.090  -21.805 -21.772 1.00 18.65 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 22.811  -17.110 -21.708 1.00 20.13 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 23.485  -15.944 -21.148 1.00 23.96 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 23.275  -15.917 -19.628 1.00 24.38 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 22.161  -15.734 -19.140 1.00 23.11 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 22.994  -14.672 -21.852 1.00 21.93 25  A 1 
ATOM 188  N N   . SER A 1 26  ? 24.353  -16.121 -18.879 1.00 21.26 26  A 1 
ATOM 189  C CA  . SER A 1 26  ? 24.465  -15.806 -17.457 1.00 25.43 26  A 1 
ATOM 190  C C   . SER A 1 26  ? 24.463  -14.285 -17.267 1.00 25.66 26  A 1 
ATOM 191  O O   . SER A 1 26  ? 25.247  -13.587 -17.908 1.00 24.39 26  A 1 
ATOM 192  C CB  . SER A 1 26  ? 25.766  -16.410 -16.912 1.00 23.52 26  A 1 
ATOM 193  O OG  . SER A 1 26  ? 26.851  -16.084 -17.765 1.00 20.56 26  A 1 
ATOM 194  N N   . ALA A 1 27  ? 23.590  -13.773 -16.381 1.00 20.28 27  A 1 
ATOM 195  C CA  . ALA A 1 27  ? 23.542  -12.360 -16.012 1.00 24.08 27  A 1 
ATOM 196  C C   . ALA A 1 27  ? 24.807  -11.946 -15.226 1.00 24.57 27  A 1 
ATOM 197  O O   . ALA A 1 27  ? 25.275  -12.724 -14.389 1.00 23.34 27  A 1 
ATOM 198  C CB  . ALA A 1 27  ? 22.265  -12.121 -15.196 1.00 22.30 27  A 1 
ATOM 199  N N   . PRO A 1 28  ? 25.345  -10.723 -15.439 1.00 20.35 28  A 1 
ATOM 200  C CA  . PRO A 1 28  ? 26.458  -10.211 -14.646 1.00 22.43 28  A 1 
ATOM 201  C C   . PRO A 1 28  ? 25.974  -9.710  -13.277 1.00 22.86 28  A 1 
ATOM 202  O O   . PRO A 1 28  ? 24.908  -9.108  -13.155 1.00 21.68 28  A 1 
ATOM 203  C CB  . PRO A 1 28  ? 27.090  -9.108  -15.500 1.00 20.80 28  A 1 
ATOM 204  C CG  . PRO A 1 28  ? 25.904  -8.565  -16.300 1.00 20.67 28  A 1 
ATOM 205  C CD  . PRO A 1 28  ? 24.974  -9.768  -16.473 1.00 22.58 28  A 1 
ATOM 206  N N   . ALA A 1 29  ? 26.785  -9.950  -12.241 1.00 19.10 29  A 1 
ATOM 207  C CA  . ALA A 1 29  ? 26.588  -9.441  -10.886 1.00 22.27 29  A 1 
ATOM 208  C C   . ALA A 1 29  ? 26.688  -7.896  -10.839 1.00 22.90 29  A 1 
ATOM 209  O O   . ALA A 1 29  ? 27.427  -7.314  -11.636 1.00 21.45 29  A 1 
ATOM 210  C CB  . ALA A 1 29  ? 27.631  -10.102 -9.972  1.00 20.57 29  A 1 
ATOM 211  N N   . PRO A 1 30  ? 25.964  -7.217  -9.915  1.00 21.50 30  A 1 
ATOM 212  C CA  . PRO A 1 30  ? 26.022  -5.761  -9.774  1.00 22.95 30  A 1 
ATOM 213  C C   . PRO A 1 30  ? 27.368  -5.299  -9.182  1.00 23.19 30  A 1 
ATOM 214  O O   . PRO A 1 30  ? 27.987  -6.042  -8.420  1.00 21.98 30  A 1 
ATOM 215  C CB  . PRO A 1 30  ? 24.829  -5.394  -8.883  1.00 21.51 30  A 1 
ATOM 216  C CG  . PRO A 1 30  ? 24.639  -6.640  -8.019  1.00 21.65 30  A 1 
ATOM 217  C CD  . PRO A 1 30  ? 25.051  -7.792  -8.931  1.00 23.68 30  A 1 
ATOM 218  N N   . PRO A 1 31  ? 27.824  -4.069  -9.493  1.00 20.66 31  A 1 
ATOM 219  C CA  . PRO A 1 31  ? 29.119  -3.572  -9.035  1.00 22.09 31  A 1 
ATOM 220  C C   . PRO A 1 31  ? 29.089  -3.193  -7.548  1.00 22.23 31  A 1 
ATOM 221  O O   . PRO A 1 31  ? 28.268  -2.385  -7.112  1.00 21.10 31  A 1 
ATOM 222  C CB  . PRO A 1 31  ? 29.442  -2.381  -9.943  1.00 20.43 31  A 1 
ATOM 223  C CG  . PRO A 1 31  ? 28.061  -1.845  -10.325 1.00 20.18 31  A 1 
ATOM 224  C CD  . PRO A 1 31  ? 27.180  -3.092  -10.361 1.00 21.72 31  A 1 
ATOM 225  N N   . GLU A 1 32  ? 30.033  -3.724  -6.781  1.00 18.51 32  A 1 
ATOM 226  C CA  . GLU A 1 32  ? 30.339  -3.299  -5.412  1.00 20.16 32  A 1 
ATOM 227  C C   . GLU A 1 32  ? 30.881  -1.858  -5.413  1.00 20.17 32  A 1 
ATOM 228  O O   . GLU A 1 32  ? 31.832  -1.525  -6.123  1.00 19.07 32  A 1 
ATOM 229  C CB  . GLU A 1 32  ? 31.368  -4.253  -4.775  1.00 19.07 32  A 1 
ATOM 230  C CG  . GLU A 1 32  ? 30.801  -5.660  -4.502  1.00 16.75 32  A 1 
ATOM 231  C CD  . GLU A 1 32  ? 31.815  -6.616  -3.845  1.00 15.10 32  A 1 
ATOM 232  O OE1 . GLU A 1 32  ? 31.358  -7.665  -3.336  1.00 13.91 32  A 1 
ATOM 233  O OE2 . GLU A 1 32  ? 33.028  -6.313  -3.880  1.00 15.12 32  A 1 
ATOM 234  N N   . ARG A 1 33  ? 30.265  -0.975  -4.608  1.00 17.88 33  A 1 
ATOM 235  C CA  . ARG A 1 33  ? 30.796  0.369   -4.345  1.00 20.25 33  A 1 
ATOM 236  C C   . ARG A 1 33  ? 31.732  0.314   -3.139  1.00 19.86 33  A 1 
ATOM 237  O O   . ARG A 1 33  ? 31.277  0.140   -2.010  1.00 19.16 33  A 1 
ATOM 238  C CB  . ARG A 1 33  ? 29.673  1.395   -4.114  1.00 19.47 33  A 1 
ATOM 239  C CG  . ARG A 1 33  ? 28.966  1.817   -5.413  1.00 17.59 33  A 1 
ATOM 240  C CD  . ARG A 1 33  ? 27.975  2.955   -5.118  1.00 16.76 33  A 1 
ATOM 241  N NE  . ARG A 1 33  ? 27.240  3.366   -6.328  1.00 15.22 33  A 1 
ATOM 242  C CZ  . ARG A 1 33  ? 26.443  4.417   -6.448  1.00 14.41 33  A 1 
ATOM 243  N NH1 . ARG A 1 33  ? 26.230  5.238   -5.454  1.00 14.12 33  A 1 
ATOM 244  N NH2 . ARG A 1 33  ? 25.832  4.664   -7.576  1.00 13.48 33  A 1 
ATOM 245  N N   . PHE A 1 34  ? 33.013  0.535   -3.373  1.00 17.60 34  A 1 
ATOM 246  C CA  . PHE A 1 34  ? 34.001  0.773   -2.326  1.00 18.42 34  A 1 
ATOM 247  C C   . PHE A 1 34  ? 33.926  2.233   -1.860  1.00 18.50 34  A 1 
ATOM 248  O O   . PHE A 1 34  ? 33.997  3.152   -2.672  1.00 17.66 34  A 1 
ATOM 249  C CB  . PHE A 1 34  ? 35.401  0.407   -2.845  1.00 17.58 34  A 1 
ATOM 250  C CG  . PHE A 1 34  ? 35.585  -1.082  -3.087  1.00 15.71 34  A 1 
ATOM 251  C CD1 . PHE A 1 34  ? 36.055  -1.908  -2.047  1.00 14.85 34  A 1 
ATOM 252  C CD2 . PHE A 1 34  ? 35.257  -1.654  -4.333  1.00 15.25 34  A 1 
ATOM 253  C CE1 . PHE A 1 34  ? 36.188  -3.295  -2.251  1.00 14.87 34  A 1 
ATOM 254  C CE2 . PHE A 1 34  ? 35.385  -3.041  -4.533  1.00 14.79 34  A 1 
ATOM 255  C CZ  . PHE A 1 34  ? 35.847  -3.861  -3.493  1.00 15.55 34  A 1 
ATOM 256  N N   . VAL A 1 35  ? 33.773  2.459   -0.547  1.00 18.81 35  A 1 
ATOM 257  C CA  . VAL A 1 35  ? 33.964  3.773   0.088   1.00 19.52 35  A 1 
ATOM 258  C C   . VAL A 1 35  ? 35.290  3.726   0.837   1.00 19.69 35  A 1 
ATOM 259  O O   . VAL A 1 35  ? 35.418  3.027   1.840   1.00 18.96 35  A 1 
ATOM 260  C CB  . VAL A 1 35  ? 32.788  4.159   1.006   1.00 18.57 35  A 1 
ATOM 261  C CG1 . VAL A 1 35  ? 33.020  5.528   1.666   1.00 15.92 35  A 1 
ATOM 262  C CG2 . VAL A 1 35  ? 31.472  4.239   0.214   1.00 16.56 35  A 1 
ATOM 263  N N   . GLU A 1 36  ? 36.273  4.468   0.337   1.00 18.24 36  A 1 
ATOM 264  C CA  . GLU A 1 36  ? 37.587  4.601   0.957   1.00 19.91 36  A 1 
ATOM 265  C C   . GLU A 1 36  ? 37.555  5.786   1.935   1.00 20.06 36  A 1 
ATOM 266  O O   . GLU A 1 36  ? 37.357  6.937   1.537   1.00 19.29 36  A 1 
ATOM 267  C CB  . GLU A 1 36  ? 38.654  4.730   -0.152  1.00 19.62 36  A 1 
ATOM 268  C CG  . GLU A 1 36  ? 39.988  4.057   0.222   1.00 17.38 36  A 1 
ATOM 269  C CD  . GLU A 1 36  ? 41.011  4.069   -0.926  1.00 16.13 36  A 1 
ATOM 270  O OE1 . GLU A 1 36  ? 41.976  3.268   -0.843  1.00 15.16 36  A 1 
ATOM 271  O OE2 . GLU A 1 36  ? 40.860  4.890   -1.854  1.00 16.38 36  A 1 
ATOM 272  N N   . ILE A 1 37  ? 37.701  5.526   3.240   1.00 20.25 37  A 1 
ATOM 273  C CA  . ILE A 1 37  ? 37.782  6.569   4.271   1.00 21.65 37  A 1 
ATOM 274  C C   . ILE A 1 37  ? 39.259  6.869   4.527   1.00 21.44 37  A 1 
ATOM 275  O O   . ILE A 1 37  ? 39.968  6.081   5.154   1.00 20.69 37  A 1 
ATOM 276  C CB  . ILE A 1 37  ? 37.012  6.181   5.560   1.00 20.57 37  A 1 
ATOM 277  C CG1 . ILE A 1 37  ? 35.522  5.896   5.252   1.00 18.70 37  A 1 
ATOM 278  C CG2 . ILE A 1 37  ? 37.141  7.299   6.618   1.00 19.48 37  A 1 
ATOM 279  C CD1 . ILE A 1 37  ? 34.696  5.424   6.456   1.00 18.47 37  A 1 
ATOM 280  N N   . HIS A 1 38  ? 39.730  8.027   4.061   1.00 22.25 38  A 1 
ATOM 281  C CA  . HIS A 1 38  ? 41.059  8.523   4.398   1.00 25.91 38  A 1 
ATOM 282  C C   . HIS A 1 38  ? 41.052  9.231   5.761   1.00 25.75 38  A 1 
ATOM 283  O O   . HIS A 1 38  ? 40.563  10.353  5.885   1.00 24.44 38  A 1 
ATOM 284  C CB  . HIS A 1 38  ? 41.570  9.463   3.297   1.00 24.61 38  A 1 
ATOM 285  C CG  . HIS A 1 38  ? 42.028  8.761   2.039   1.00 21.87 38  A 1 
ATOM 286  N ND1 . HIS A 1 38  ? 42.876  7.681   1.956   1.00 19.84 38  A 1 
ATOM 287  C CD2 . HIS A 1 38  ? 41.731  9.137   0.761   1.00 19.76 38  A 1 
ATOM 288  C CE1 . HIS A 1 38  ? 43.085  7.408   0.657   1.00 20.08 38  A 1 
ATOM 289  N NE2 . HIS A 1 38  ? 42.418  8.286   -0.108  1.00 19.47 38  A 1 
ATOM 290  N N   . SER A 1 39  ? 41.674  8.630   6.777   1.00 22.82 39  A 1 
ATOM 291  C CA  . SER A 1 39  ? 42.075  9.338   7.998   1.00 26.63 39  A 1 
ATOM 292  C C   . SER A 1 39  ? 43.494  9.897   7.836   1.00 26.61 39  A 1 
ATOM 293  O O   . SER A 1 39  ? 44.451  9.147   7.657   1.00 25.06 39  A 1 
ATOM 294  C CB  . SER A 1 39  ? 41.953  8.432   9.231   1.00 25.04 39  A 1 
ATOM 295  O OG  . SER A 1 39  ? 42.804  7.310   9.133   1.00 22.40 39  A 1 
ATOM 296  N N   . LYS A 1 40  ? 43.634  11.228  7.889   1.00 23.69 40  A 1 
ATOM 297  C CA  . LYS A 1 40  ? 44.943  11.879  8.042   1.00 28.63 40  A 1 
ATOM 298  C C   . LYS A 1 40  ? 45.323  11.889  9.525   1.00 27.95 40  A 1 
ATOM 299  O O   . LYS A 1 40  ? 44.640  12.524  10.322  1.00 26.54 40  A 1 
ATOM 300  C CB  . LYS A 1 40  ? 44.924  13.312  7.478   1.00 27.17 40  A 1 
ATOM 301  C CG  . LYS A 1 40  ? 45.016  13.372  5.949   1.00 25.25 40  A 1 
ATOM 302  C CD  . LYS A 1 40  ? 45.099  14.835  5.474   1.00 23.78 40  A 1 
ATOM 303  C CE  . LYS A 1 40  ? 45.271  14.911  3.954   1.00 22.18 40  A 1 
ATOM 304  N NZ  . LYS A 1 40  ? 45.345  16.317  3.478   1.00 20.06 40  A 1 
ATOM 305  N N   . GLY A 1 41  ? 46.417  11.228  9.878   1.00 24.67 41  A 1 
ATOM 306  C CA  . GLY A 1 41  ? 47.032  11.272  11.205  1.00 29.70 41  A 1 
ATOM 307  C C   . GLY A 1 41  ? 48.546  11.067  11.098  1.00 29.83 41  A 1 
ATOM 308  O O   . GLY A 1 41  ? 48.987  10.174  10.381  1.00 27.70 41  A 1 
ATOM 309  N N   . ASN A 1 42  ? 49.302  11.942  11.756  1.00 19.88 42  A 1 
ATOM 310  C CA  . ASN A 1 42  ? 50.758  12.080  11.669  1.00 25.75 42  A 1 
ATOM 311  C C   . ASN A 1 42  ? 51.558  10.816  12.036  1.00 25.76 42  A 1 
ATOM 312  O O   . ASN A 1 42  ? 51.189  10.058  12.928  1.00 24.06 42  A 1 
ATOM 313  C CB  . ASN A 1 42  ? 51.186  13.255  12.574  1.00 24.02 42  A 1 
ATOM 314  C CG  . ASN A 1 42  ? 51.228  14.596  11.870  1.00 20.88 42  A 1 
ATOM 315  O OD1 . ASN A 1 42  ? 51.336  14.698  10.666  1.00 18.47 42  A 1 
ATOM 316  N ND2 . ASN A 1 42  ? 51.181  15.677  12.608  1.00 19.29 42  A 1 
ATOM 317  N N   . ALA A 1 43  ? 52.708  10.669  11.377  1.00 21.24 43  A 1 
ATOM 318  C CA  . ALA A 1 43  ? 53.684  9.609   11.584  1.00 25.19 43  A 1 
ATOM 319  C C   . ALA A 1 43  ? 54.521  9.814   12.861  1.00 25.45 43  A 1 
ATOM 320  O O   . ALA A 1 43  ? 55.026  10.907  13.107  1.00 24.77 43  A 1 
ATOM 321  C CB  . ALA A 1 43  ? 54.585  9.568   10.342  1.00 23.81 43  A 1 
ATOM 322  N N   . GLY A 1 44  ? 54.730  8.736   13.601  1.00 21.79 44  A 1 
ATOM 323  C CA  . GLY A 1 44  ? 55.720  8.666   14.667  1.00 26.59 44  A 1 
ATOM 324  C C   . GLY A 1 44  ? 55.792  7.295   15.345  1.00 27.03 44  A 1 
ATOM 325  O O   . GLY A 1 44  ? 54.869  6.917   16.044  1.00 25.68 44  A 1 
ATOM 326  N N   . ALA A 1 45  ? 56.929  6.617   15.155  1.00 18.58 45  A 1 
ATOM 327  C CA  . ALA A 1 45  ? 57.484  5.485   15.913  1.00 23.21 45  A 1 
ATOM 328  C C   . ALA A 1 45  ? 56.955  4.049   15.682  1.00 23.86 45  A 1 
ATOM 329  O O   . ALA A 1 45  ? 55.774  3.743   15.657  1.00 23.28 45  A 1 
ATOM 330  C CB  . ALA A 1 45  ? 57.621  5.860   17.390  1.00 21.93 45  A 1 
ATOM 331  N N   . LEU A 1 46  ? 57.927  3.160   15.512  1.00 18.35 46  A 1 
ATOM 332  C CA  . LEU A 1 46  ? 57.866  1.728   15.237  1.00 21.16 46  A 1 
ATOM 333  C C   . LEU A 1 46  ? 57.105  0.920   16.300  1.00 21.11 46  A 1 
ATOM 334  O O   . LEU A 1 46  ? 57.373  1.037   17.492  1.00 20.92 46  A 1 
ATOM 335  C CB  . LEU A 1 46  ? 59.316  1.192   15.195  1.00 20.15 46  A 1 
ATOM 336  C CG  . LEU A 1 46  ? 60.136  1.514   13.928  1.00 18.31 46  A 1 
ATOM 337  C CD1 . LEU A 1 46  ? 61.111  2.680   14.144  1.00 16.80 46  A 1 
ATOM 338  C CD2 . LEU A 1 46  ? 60.958  0.294   13.532  1.00 19.29 46  A 1 
ATOM 339  N N   . GLY A 1 47  ? 56.271  -0.014  15.832  1.00 19.31 47  A 1 
ATOM 340  C CA  . GLY A 1 47  ? 55.719  -1.103  16.633  1.00 22.03 47  A 1 
ATOM 341  C C   . GLY A 1 47  ? 54.852  -2.010  15.766  1.00 22.40 47  A 1 
ATOM 342  O O   . GLY A 1 47  ? 53.825  -1.591  15.252  1.00 21.88 47  A 1 
ATOM 343  N N   . SER A 1 48  ? 55.294  -3.248  15.558  1.00 18.25 48  A 1 
ATOM 344  C CA  . SER A 1 48  ? 54.589  -4.287  14.804  1.00 24.62 48  A 1 
ATOM 345  C C   . SER A 1 48  ? 53.240  -4.626  15.445  1.00 24.85 48  A 1 
ATOM 346  O O   . SER A 1 48  ? 53.211  -5.189  16.533  1.00 24.38 48  A 1 
ATOM 347  C CB  . SER A 1 48  ? 55.469  -5.544  14.790  1.00 23.46 48  A 1 
ATOM 348  O OG  . SER A 1 48  ? 55.809  -5.907  16.116  1.00 21.05 48  A 1 
ATOM 349  N N   . PHE A 1 49  ? 52.130  -4.366  14.755  1.00 15.76 49  A 1 
ATOM 350  C CA  . PHE A 1 49  ? 50.823  -4.943  15.080  1.00 18.35 49  A 1 
ATOM 351  C C   . PHE A 1 49  ? 50.111  -5.398  13.803  1.00 18.34 49  A 1 
ATOM 352  O O   . PHE A 1 49  ? 49.957  -4.642  12.846  1.00 17.72 49  A 1 
ATOM 353  C CB  . PHE A 1 49  ? 49.980  -3.973  15.929  1.00 17.52 49  A 1 
ATOM 354  C CG  . PHE A 1 49  ? 50.017  -4.306  17.411  1.00 15.45 49  A 1 
ATOM 355  C CD1 . PHE A 1 49  ? 49.080  -5.208  17.948  1.00 14.48 49  A 1 
ATOM 356  C CD2 . PHE A 1 49  ? 51.005  -3.749  18.244  1.00 14.50 49  A 1 
ATOM 357  C CE1 . PHE A 1 49  ? 49.132  -5.550  19.313  1.00 14.61 49  A 1 
ATOM 358  C CE2 . PHE A 1 49  ? 51.059  -4.097  19.607  1.00 14.54 49  A 1 
ATOM 359  C CZ  . PHE A 1 49  ? 50.125  -4.997  20.139  1.00 15.69 49  A 1 
ATOM 360  N N   . LEU A 1 50  ? 49.709  -6.676  13.805  1.00 16.99 50  A 1 
ATOM 361  C CA  . LEU A 1 50  ? 48.880  -7.301  12.778  1.00 20.49 50  A 1 
ATOM 362  C C   . LEU A 1 50  ? 47.587  -6.494  12.578  1.00 20.53 50  A 1 
ATOM 363  O O   . LEU A 1 50  ? 46.785  -6.342  13.499  1.00 20.17 50  A 1 
ATOM 364  C CB  . LEU A 1 50  ? 48.532  -8.743  13.209  1.00 19.09 50  A 1 
ATOM 365  C CG  . LEU A 1 50  ? 49.624  -9.790  12.916  1.00 16.65 50  A 1 
ATOM 366  C CD1 . LEU A 1 50  ? 50.281  -10.312 14.191  1.00 15.26 50  A 1 
ATOM 367  C CD2 . LEU A 1 50  ? 49.019  -10.973 12.164  1.00 16.28 50  A 1 
ATOM 368  N N   . LYS A 1 51  ? 47.354  -6.011  11.352  1.00 18.74 51  A 1 
ATOM 369  C CA  . LYS A 1 51  ? 46.061  -5.456  10.940  1.00 22.32 51  A 1 
ATOM 370  C C   . LYS A 1 51  ? 45.072  -6.605  10.727  1.00 22.43 51  A 1 
ATOM 371  O O   . LYS A 1 51  ? 45.087  -7.248  9.681   1.00 21.49 51  A 1 
ATOM 372  C CB  . LYS A 1 51  ? 46.212  -4.601  9.666   1.00 20.96 51  A 1 
ATOM 373  C CG  . LYS A 1 51  ? 46.872  -3.240  9.927   1.00 18.46 51  A 1 
ATOM 374  C CD  . LYS A 1 51  ? 46.932  -2.419  8.631   1.00 16.99 51  A 1 
ATOM 375  C CE  . LYS A 1 51  ? 47.534  -1.035  8.888   1.00 15.42 51  A 1 
ATOM 376  N NZ  . LYS A 1 51  ? 47.598  -0.231  7.642   1.00 14.20 51  A 1 
ATOM 377  N N   . HIS A 1 52  ? 44.195  -6.846  11.699  1.00 17.43 52  A 1 
ATOM 378  C CA  . HIS A 1 52  ? 42.934  -7.539  11.449  1.00 21.34 52  A 1 
ATOM 379  C C   . HIS A 1 52  ? 41.953  -6.547  10.821  1.00 21.25 52  A 1 
ATOM 380  O O   . HIS A 1 52  ? 41.386  -5.695  11.499  1.00 20.38 52  A 1 
ATOM 381  C CB  . HIS A 1 52  ? 42.390  -8.174  12.743  1.00 19.99 52  A 1 
ATOM 382  C CG  . HIS A 1 52  ? 43.001  -9.519  13.059  1.00 17.42 52  A 1 
ATOM 383  N ND1 . HIS A 1 52  ? 43.620  -10.374 12.173  1.00 15.45 52  A 1 
ATOM 384  C CD2 . HIS A 1 52  ? 42.979  -10.152 14.275  1.00 15.35 52  A 1 
ATOM 385  C CE1 . HIS A 1 52  ? 43.958  -11.488 12.836  1.00 14.92 52  A 1 
ATOM 386  N NE2 . HIS A 1 52  ? 43.588  -11.400 14.114  1.00 15.07 52  A 1 
ATOM 387  N N   . THR A 1 53  ? 41.760  -6.653  9.513   1.00 18.09 53  A 1 
ATOM 388  C CA  . THR A 1 53  ? 40.665  -5.984  8.812   1.00 20.07 53  A 1 
ATOM 389  C C   . THR A 1 53  ? 39.387  -6.765  9.106   1.00 20.59 53  A 1 
ATOM 390  O O   . THR A 1 53  ? 39.136  -7.803  8.506   1.00 20.05 53  A 1 
ATOM 391  C CB  . THR A 1 53  ? 40.938  -5.902  7.300   1.00 18.76 53  A 1 
ATOM 392  O OG1 . THR A 1 53  ? 42.250  -5.440  7.069   1.00 16.04 53  A 1 
ATOM 393  C CG2 . THR A 1 53  ? 40.000  -4.919  6.607   1.00 15.93 53  A 1 
ATOM 394  N N   . ALA A 1 54  ? 38.585  -6.298  10.062  1.00 15.36 54  A 1 
ATOM 395  C CA  . ALA A 1 54  ? 37.233  -6.797  10.260  1.00 17.81 54  A 1 
ATOM 396  C C   . ALA A 1 54  ? 36.346  -6.252  9.130   1.00 18.38 54  A 1 
ATOM 397  O O   . ALA A 1 54  ? 35.986  -5.077  9.121   1.00 17.79 54  A 1 
ATOM 398  C CB  . ALA A 1 54  ? 36.743  -6.399  11.659  1.00 16.76 54  A 1 
ATOM 399  N N   . VAL A 1 55  ? 36.004  -7.106  8.165   1.00 17.40 55  A 1 
ATOM 400  C CA  . VAL A 1 55  ? 34.948  -6.829  7.189   1.00 18.31 55  A 1 
ATOM 401  C C   . VAL A 1 55  ? 33.616  -7.023  7.911   1.00 19.23 55  A 1 
ATOM 402  O O   . VAL A 1 55  ? 33.168  -8.147  8.119   1.00 18.52 55  A 1 
ATOM 403  C CB  . VAL A 1 55  ? 35.084  -7.723  5.940   1.00 16.91 55  A 1 
ATOM 404  C CG1 . VAL A 1 55  ? 33.977  -7.438  4.919   1.00 13.94 55  A 1 
ATOM 405  C CG2 . VAL A 1 55  ? 36.433  -7.490  5.243   1.00 14.25 55  A 1 
ATOM 406  N N   . LEU A 1 56  ? 32.987  -5.928  8.341   1.00 15.60 56  A 1 
ATOM 407  C CA  . LEU A 1 56  ? 31.602  -5.933  8.798   1.00 17.37 56  A 1 
ATOM 408  C C   . LEU A 1 56  ? 30.698  -6.078  7.571   1.00 17.90 56  A 1 
ATOM 409  O O   . LEU A 1 56  ? 30.314  -5.097  6.942   1.00 17.51 56  A 1 
ATOM 410  C CB  . LEU A 1 56  ? 31.319  -4.649  9.612   1.00 16.34 56  A 1 
ATOM 411  C CG  . LEU A 1 56  ? 31.606  -4.816  11.115  1.00 14.07 56  A 1 
ATOM 412  C CD1 . LEU A 1 56  ? 32.035  -3.493  11.741  1.00 12.91 56  A 1 
ATOM 413  C CD2 . LEU A 1 56  ? 30.359  -5.310  11.855  1.00 13.42 56  A 1 
ATOM 414  N N   . CYS A 1 57  ? 30.364  -7.319  7.228   1.00 19.49 57  A 1 
ATOM 415  C CA  . CYS A 1 57  ? 29.266  -7.605  6.315   1.00 22.38 57  A 1 
ATOM 416  C C   . CYS A 1 57  ? 27.952  -7.226  7.013   1.00 24.06 57  A 1 
ATOM 417  O O   . CYS A 1 57  ? 27.402  -8.008  7.787   1.00 22.82 57  A 1 
ATOM 418  C CB  . CYS A 1 57  ? 29.283  -9.087  5.914   1.00 20.40 57  A 1 
ATOM 419  S SG  . CYS A 1 57  ? 30.678  -9.432  4.816   1.00 16.17 57  A 1 
ATOM 420  N N   . TYR A 1 58  ? 27.427  -6.027  6.738   1.00 24.59 58  A 1 
ATOM 421  C CA  . TYR A 1 58  ? 26.041  -5.694  7.036   1.00 26.45 58  A 1 
ATOM 422  C C   . TYR A 1 58  ? 25.151  -6.581  6.161   1.00 28.09 58  A 1 
ATOM 423  O O   . TYR A 1 58  ? 24.898  -6.280  4.998   1.00 27.09 58  A 1 
ATOM 424  C CB  . TYR A 1 58  ? 25.770  -4.201  6.801   1.00 24.30 58  A 1 
ATOM 425  C CG  . TYR A 1 58  ? 26.145  -3.308  7.970   1.00 21.53 58  A 1 
ATOM 426  C CD1 . TYR A 1 58  ? 25.187  -3.025  8.964   1.00 18.84 58  A 1 
ATOM 427  C CD2 . TYR A 1 58  ? 27.433  -2.755  8.066   1.00 18.12 58  A 1 
ATOM 428  C CE1 . TYR A 1 58  ? 25.514  -2.186  10.047  1.00 16.86 58  A 1 
ATOM 429  C CE2 . TYR A 1 58  ? 27.765  -1.919  9.154   1.00 17.42 58  A 1 
ATOM 430  C CZ  . TYR A 1 58  ? 26.804  -1.631  10.143  1.00 18.05 58  A 1 
ATOM 431  O OH  . TYR A 1 58  ? 27.118  -0.820  11.187  1.00 18.56 58  A 1 
ATOM 432  N N   . HIS A 1 59  ? 24.692  -7.691  6.712   1.00 29.29 59  A 1 
ATOM 433  C CA  . HIS A 1 59  ? 23.551  -8.396  6.146   1.00 32.72 59  A 1 
ATOM 434  C C   . HIS A 1 59  ? 22.324  -7.526  6.413   1.00 35.52 59  A 1 
ATOM 435  O O   . HIS A 1 59  ? 21.880  -7.427  7.554   1.00 34.06 59  A 1 
ATOM 436  C CB  . HIS A 1 59  ? 23.418  -9.799  6.757   1.00 28.97 59  A 1 
ATOM 437  C CG  . HIS A 1 59  ? 24.370  -10.804 6.159   1.00 24.79 59  A 1 
ATOM 438  N ND1 . HIS A 1 59  ? 25.738  -10.823 6.306   1.00 20.46 59  A 1 
ATOM 439  C CD2 . HIS A 1 59  ? 24.040  -11.863 5.359   1.00 19.95 59  A 1 
ATOM 440  C CE1 . HIS A 1 59  ? 26.220  -11.858 5.604   1.00 19.66 59  A 1 
ATOM 441  N NE2 . HIS A 1 59  ? 25.219  -12.527 5.014   1.00 20.34 59  A 1 
ATOM 442  N N   . ASN A 1 60  ? 21.796  -6.864  5.375   1.00 40.34 60  A 1 
ATOM 443  C CA  . ASN A 1 60  ? 20.439  -6.333  5.447   1.00 43.82 60  A 1 
ATOM 444  C C   . ASN A 1 60  ? 19.523  -7.504  5.817   1.00 44.24 60  A 1 
ATOM 445  O O   . ASN A 1 60  ? 19.557  -8.520  5.113   1.00 42.38 60  A 1 
ATOM 446  C CB  . ASN A 1 60  ? 20.021  -5.705  4.103   1.00 40.80 60  A 1 
ATOM 447  C CG  . ASN A 1 60  ? 20.386  -4.240  3.976   1.00 35.19 60  A 1 
ATOM 448  O OD1 . ASN A 1 60  ? 20.620  -3.534  4.941   1.00 32.77 60  A 1 
ATOM 449  N ND2 . ASN A 1 60  ? 20.411  -3.718  2.775   1.00 32.52 60  A 1 
ATOM 450  N N   . PRO A 1 61  ? 18.737  -7.425  6.907   1.00 47.44 61  A 1 
ATOM 451  C CA  . PRO A 1 61  ? 17.830  -8.500  7.258   1.00 48.22 61  A 1 
ATOM 452  C C   . PRO A 1 61  ? 16.846  -8.680  6.101   1.00 50.47 61  A 1 
ATOM 453  O O   . PRO A 1 61  ? 16.123  -7.752  5.738   1.00 48.67 61  A 1 
ATOM 454  C CB  . PRO A 1 61  ? 17.170  -8.085  8.580   1.00 43.28 61  A 1 
ATOM 455  C CG  . PRO A 1 61  ? 17.306  -6.566  8.599   1.00 42.38 61  A 1 
ATOM 456  C CD  . PRO A 1 61  ? 18.589  -6.301  7.820   1.00 46.15 61  A 1 
ATOM 457  N N   . VAL A 1 62  ? 16.864  -9.866  5.501   1.00 57.61 62  A 1 
ATOM 458  C CA  . VAL A 1 62  ? 15.867  -10.276 4.508   1.00 62.71 62  A 1 
ATOM 459  C C   . VAL A 1 62  ? 14.498  -10.078 5.141   1.00 67.86 62  A 1 
ATOM 460  O O   . VAL A 1 62  ? 14.286  -10.485 6.284   1.00 63.90 62  A 1 
ATOM 461  C CB  . VAL A 1 62  ? 16.080  -11.747 4.087   1.00 55.23 62  A 1 
ATOM 462  C CG1 . VAL A 1 62  ? 15.027  -12.227 3.086   1.00 47.98 62  A 1 
ATOM 463  C CG2 . VAL A 1 62  ? 17.463  -11.938 3.443   1.00 51.70 62  A 1 
ATOM 464  N N   . ASN A 1 63  ? 13.570  -9.442  4.420   1.00 78.95 63  A 1 
ATOM 465  C CA  . ASN A 1 63  ? 12.203  -9.202  4.864   1.00 83.70 63  A 1 
ATOM 466  C C   . ASN A 1 63  ? 11.502  -10.547 5.152   1.00 86.02 63  A 1 
ATOM 467  O O   . ASN A 1 63  ? 10.974  -11.201 4.249   1.00 82.60 63  A 1 
ATOM 468  C CB  . ASN A 1 63  ? 11.517  -8.377  3.770   1.00 79.07 63  A 1 
ATOM 469  C CG  . ASN A 1 63  ? 10.040  -8.172  3.997   1.00 79.18 63  A 1 
ATOM 470  O OD1 . ASN A 1 63  ? 9.532   -8.081  5.105   1.00 74.36 63  A 1 
ATOM 471  N ND2 . ASN A 1 63  ? 9.313   -8.100  2.914   1.00 73.29 63  A 1 
ATOM 472  N N   . GLN A 1 64  ? 11.530  -10.984 6.418   1.00 86.18 64  A 1 
ATOM 473  C CA  . GLN A 1 64  ? 10.872  -12.211 6.843   1.00 87.59 64  A 1 
ATOM 474  C C   . GLN A 1 64  ? 9.376   -11.956 6.990   1.00 90.55 64  A 1 
ATOM 475  O O   . GLN A 1 64  ? 8.941   -11.147 7.813   1.00 87.79 64  A 1 
ATOM 476  C CB  . GLN A 1 64  ? 11.480  -12.763 8.139   1.00 82.81 64  A 1 
ATOM 477  C CG  . GLN A 1 64  ? 12.883  -13.348 7.906   1.00 70.80 64  A 1 
ATOM 478  C CD  . GLN A 1 64  ? 13.431  -14.096 9.120   1.00 64.12 64  A 1 
ATOM 479  O OE1 . GLN A 1 64  ? 12.866  -14.122 10.201  1.00 58.15 64  A 1 
ATOM 480  N NE2 . GLN A 1 64  ? 14.563  -14.748 8.991   1.00 54.53 64  A 1 
ATOM 481  N N   . LYS A 1 65  ? 8.574   -12.654 6.188   1.00 92.01 65  A 1 
ATOM 482  C CA  . LYS A 1 65  ? 7.116   -12.594 6.281   1.00 92.78 65  A 1 
ATOM 483  C C   . LYS A 1 65  ? 6.635   -13.308 7.537   1.00 92.64 65  A 1 
ATOM 484  O O   . LYS A 1 65  ? 6.778   -14.516 7.668   1.00 89.49 65  A 1 
ATOM 485  C CB  . LYS A 1 65  ? 6.477   -13.155 5.005   1.00 91.97 65  A 1 
ATOM 486  C CG  . LYS A 1 65  ? 6.792   -12.315 3.757   1.00 92.00 65  A 1 
ATOM 487  C CD  . LYS A 1 65  ? 6.299   -10.875 3.892   1.00 91.07 65  A 1 
ATOM 488  C CE  . LYS A 1 65  ? 6.538   -10.087 2.616   1.00 90.34 65  A 1 
ATOM 489  N NZ  . LYS A 1 65  ? 6.049   -8.708  2.775   1.00 88.55 65  A 1 
ATOM 490  N N   . TYR A 1 66  ? 6.047   -12.537 8.444   1.00 91.57 66  A 1 
ATOM 491  C CA  . TYR A 1 66  ? 5.529   -12.981 9.731   1.00 92.38 66  A 1 
ATOM 492  C C   . TYR A 1 66  ? 4.030   -13.279 9.650   1.00 95.01 66  A 1 
ATOM 493  O O   . TYR A 1 66  ? 3.298   -12.591 8.945   1.00 94.81 66  A 1 
ATOM 494  C CB  . TYR A 1 66  ? 5.856   -11.894 10.766  1.00 89.26 66  A 1 
ATOM 495  C CG  . TYR A 1 66  ? 5.135   -12.029 12.091  1.00 88.35 66  A 1 
ATOM 496  C CD1 . TYR A 1 66  ? 4.139   -11.093 12.442  1.00 81.68 66  A 1 
ATOM 497  C CD2 . TYR A 1 66  ? 5.459   -13.077 12.974  1.00 80.66 66  A 1 
ATOM 498  C CE1 . TYR A 1 66  ? 3.487   -11.194 13.685  1.00 75.50 66  A 1 
ATOM 499  C CE2 . TYR A 1 66  ? 4.801   -13.182 14.218  1.00 75.95 66  A 1 
ATOM 500  C CZ  . TYR A 1 66  ? 3.821   -12.234 14.581  1.00 76.76 66  A 1 
ATOM 501  O OH  . TYR A 1 66  ? 3.208   -12.318 15.792  1.00 73.91 66  A 1 
ATOM 502  N N   . PHE A 1 67  ? 3.567   -14.287 10.396  1.00 94.70 67  A 1 
ATOM 503  C CA  . PHE A 1 67  ? 2.160   -14.525 10.722  1.00 95.71 67  A 1 
ATOM 504  C C   . PHE A 1 67  ? 2.064   -14.962 12.195  1.00 95.79 67  A 1 
ATOM 505  O O   . PHE A 1 67  ? 2.825   -15.842 12.593  1.00 95.21 67  A 1 
ATOM 506  C CB  . PHE A 1 67  ? 1.565   -15.575 9.771   1.00 96.04 67  A 1 
ATOM 507  C CG  . PHE A 1 67  ? 0.103   -15.886 10.039  1.00 96.90 67  A 1 
ATOM 508  C CD1 . PHE A 1 67  ? -0.292  -17.184 10.408  1.00 95.00 67  A 1 
ATOM 509  C CD2 . PHE A 1 67  ? -0.863  -14.872 9.939   1.00 95.57 67  A 1 
ATOM 510  C CE1 . PHE A 1 67  ? -1.644  -17.462 10.674  1.00 95.00 67  A 1 
ATOM 511  C CE2 . PHE A 1 67  ? -2.214  -15.148 10.215  1.00 95.10 67  A 1 
ATOM 512  C CZ  . PHE A 1 67  ? -2.606  -16.441 10.582  1.00 96.87 67  A 1 
ATOM 513  N N   . PRO A 1 68  ? 1.181   -14.360 13.024  1.00 95.38 68  A 1 
ATOM 514  C CA  . PRO A 1 68  ? 1.220   -14.535 14.480  1.00 95.08 68  A 1 
ATOM 515  C C   . PRO A 1 68  ? 0.712   -15.888 14.988  1.00 95.01 68  A 1 
ATOM 516  O O   . PRO A 1 68  ? 0.964   -16.239 16.137  1.00 94.36 68  A 1 
ATOM 517  C CB  . PRO A 1 68  ? 0.381   -13.381 15.041  1.00 95.71 68  A 1 
ATOM 518  C CG  . PRO A 1 68  ? -0.598  -13.065 13.918  1.00 96.11 68  A 1 
ATOM 519  C CD  . PRO A 1 68  ? 0.231   -13.318 12.666  1.00 97.12 68  A 1 
ATOM 520  N N   . LEU A 1 69  ? -0.023  -16.656 14.175  1.00 95.84 69  A 1 
ATOM 521  C CA  . LEU A 1 69  ? -0.669  -17.900 14.594  1.00 95.88 69  A 1 
ATOM 522  C C   . LEU A 1 69  ? -0.078  -19.112 13.864  1.00 95.47 69  A 1 
ATOM 523  O O   . LEU A 1 69  ? -0.056  -19.172 12.635  1.00 94.98 69  A 1 
ATOM 524  C CB  . LEU A 1 69  ? -2.188  -17.803 14.374  1.00 96.43 69  A 1 
ATOM 525  C CG  . LEU A 1 69  ? -2.895  -16.637 15.092  1.00 96.17 69  A 1 
ATOM 526  C CD1 . LEU A 1 69  ? -4.385  -16.683 14.769  1.00 93.51 69  A 1 
ATOM 527  C CD2 . LEU A 1 69  ? -2.734  -16.692 16.610  1.00 93.40 69  A 1 
ATOM 528  N N   . GLY A 1 70  ? 0.330   -20.130 14.631  1.00 95.65 70  A 1 
ATOM 529  C CA  . GLY A 1 70  ? 0.645   -21.441 14.057  1.00 95.43 70  A 1 
ATOM 530  C C   . GLY A 1 70  ? -0.613  -22.200 13.610  1.00 96.15 70  A 1 
ATOM 531  O O   . GLY A 1 70  ? -1.727  -21.890 14.044  1.00 95.88 70  A 1 
ATOM 532  N N   . LYS A 1 71  ? -0.451  -23.267 12.814  1.00 95.82 71  A 1 
ATOM 533  C CA  . LYS A 1 71  ? -1.559  -24.073 12.259  1.00 96.23 71  A 1 
ATOM 534  C C   . LYS A 1 71  ? -2.572  -24.537 13.316  1.00 96.57 71  A 1 
ATOM 535  O O   . LYS A 1 71  ? -3.772  -24.483 13.066  1.00 96.37 71  A 1 
ATOM 536  C CB  . LYS A 1 71  ? -0.986  -25.274 11.479  1.00 95.92 71  A 1 
ATOM 537  C CG  . LYS A 1 71  ? -2.090  -26.112 10.807  1.00 95.72 71  A 1 
ATOM 538  C CD  . LYS A 1 71  ? -1.531  -27.239 9.924   1.00 93.76 71  A 1 
ATOM 539  C CE  . LYS A 1 71  ? -2.698  -28.010 9.291   1.00 88.99 71  A 1 
ATOM 540  N NZ  . LYS A 1 71  ? -2.264  -29.017 8.287   1.00 82.39 71  A 1 
ATOM 541  N N   . ALA A 1 72  ? -2.114  -24.979 14.502  1.00 96.34 72  A 1 
ATOM 542  C CA  . ALA A 1 72  ? -2.987  -25.462 15.574  1.00 96.47 72  A 1 
ATOM 543  C C   . ALA A 1 72  ? -3.895  -24.347 16.124  1.00 96.89 72  A 1 
ATOM 544  O O   . ALA A 1 72  ? -5.109  -24.519 16.174  1.00 96.44 72  A 1 
ATOM 545  C CB  . ALA A 1 72  ? -2.119  -26.086 16.673  1.00 96.38 72  A 1 
ATOM 546  N N   . ALA A 1 73  ? -3.324  -23.182 16.464  1.00 96.20 73  A 1 
ATOM 547  C CA  . ALA A 1 73  ? -4.079  -22.022 16.942  1.00 96.36 73  A 1 
ATOM 548  C C   . ALA A 1 73  ? -5.056  -21.506 15.874  1.00 96.82 73  A 1 
ATOM 549  O O   . ALA A 1 73  ? -6.208  -21.210 16.175  1.00 96.44 73  A 1 
ATOM 550  C CB  . ALA A 1 73  ? -3.084  -20.935 17.361  1.00 96.35 73  A 1 
ATOM 551  N N   . LEU A 1 74  ? -4.630  -21.475 14.615  1.00 96.39 74  A 1 
ATOM 552  C CA  . LEU A 1 74  ? -5.481  -21.085 13.497  1.00 96.49 74  A 1 
ATOM 553  C C   . LEU A 1 74  ? -6.642  -22.066 13.270  1.00 96.98 74  A 1 
ATOM 554  O O   . LEU A 1 74  ? -7.749  -21.643 12.964  1.00 96.57 74  A 1 
ATOM 555  C CB  . LEU A 1 74  ? -4.598  -20.951 12.248  1.00 94.96 74  A 1 
ATOM 556  C CG  . LEU A 1 74  ? -5.340  -20.384 11.032  1.00 89.68 74  A 1 
ATOM 557  C CD1 . LEU A 1 74  ? -5.908  -18.993 11.307  1.00 89.06 74  A 1 
ATOM 558  C CD2 . LEU A 1 74  ? -4.366  -20.291 9.861   1.00 89.53 74  A 1 
ATOM 559  N N   . THR A 1 75  ? -6.411  -23.367 13.454  1.00 97.34 75  A 1 
ATOM 560  C CA  . THR A 1 75  ? -7.457  -24.400 13.355  1.00 97.05 75  A 1 
ATOM 561  C C   . THR A 1 75  ? -8.526  -24.203 14.423  1.00 97.22 75  A 1 
ATOM 562  O O   . THR A 1 75  ? -9.710  -24.276 14.108  1.00 96.84 75  A 1 
ATOM 563  C CB  . THR A 1 75  ? -6.863  -25.811 13.462  1.00 96.47 75  A 1 
ATOM 564  O OG1 . THR A 1 75  ? -5.939  -26.019 12.416  1.00 92.85 75  A 1 
ATOM 565  C CG2 . THR A 1 75  ? -7.917  -26.917 13.339  1.00 92.08 75  A 1 
ATOM 566  N N   . GLU A 1 76  ? -8.120  -23.911 15.664  1.00 96.64 76  A 1 
ATOM 567  C CA  . GLU A 1 76  ? -9.064  -23.625 16.747  1.00 96.78 76  A 1 
ATOM 568  C C   . GLU A 1 76  ? -9.845  -22.328 16.489  1.00 97.24 76  A 1 
ATOM 569  O O   . GLU A 1 76  ? -11.073 -22.319 16.572  1.00 96.88 76  A 1 
ATOM 570  C CB  . GLU A 1 76  ? -8.304  -23.592 18.084  1.00 96.66 76  A 1 
ATOM 571  C CG  . GLU A 1 76  ? -9.237  -23.508 19.303  1.00 83.36 76  A 1 
ATOM 572  C CD  . GLU A 1 76  ? -10.257 -24.659 19.375  1.00 75.61 76  A 1 
ATOM 573  O OE1 . GLU A 1 76  ? -11.334 -24.457 19.963  1.00 67.23 76  A 1 
ATOM 574  O OE2 . GLU A 1 76  ? -9.984  -25.751 18.812  1.00 67.10 76  A 1 
ATOM 575  N N   . LEU A 1 77  ? -9.154  -21.266 16.070  1.00 96.71 77  A 1 
ATOM 576  C CA  . LEU A 1 77  ? -9.786  -19.991 15.733  1.00 97.20 77  A 1 
ATOM 577  C C   . LEU A 1 77  ? -10.842 -20.144 14.624  1.00 97.46 77  A 1 
ATOM 578  O O   . LEU A 1 77  ? -11.936 -19.593 14.729  1.00 97.35 77  A 1 
ATOM 579  C CB  . LEU A 1 77  ? -8.687  -18.994 15.324  1.00 97.37 77  A 1 
ATOM 580  C CG  . LEU A 1 77  ? -9.221  -17.585 15.023  1.00 96.51 77  A 1 
ATOM 581  C CD1 . LEU A 1 77  ? -9.854  -16.943 16.258  1.00 94.94 77  A 1 
ATOM 582  C CD2 . LEU A 1 77  ? -8.076  -16.694 14.548  1.00 95.07 77  A 1 
ATOM 583  N N   . ALA A 1 78  ? -10.539 -20.937 13.589  1.00 97.76 78  A 1 
ATOM 584  C CA  . ALA A 1 78  ? -11.442 -21.165 12.465  1.00 97.53 78  A 1 
ATOM 585  C C   . ALA A 1 78  ? -12.696 -21.987 12.820  1.00 97.29 78  A 1 
ATOM 586  O O   . ALA A 1 78  ? -13.659 -21.978 12.054  1.00 96.63 78  A 1 
ATOM 587  C CB  . ALA A 1 78  ? -10.640 -21.817 11.332  1.00 97.34 78  A 1 
ATOM 588  N N   . ARG A 1 79  ? -12.734 -22.679 13.978  1.00 97.54 79  A 1 
ATOM 589  C CA  . ARG A 1 79  ? -13.963 -23.313 14.494  1.00 97.36 79  A 1 
ATOM 590  C C   . ARG A 1 79  ? -14.960 -22.280 15.013  1.00 97.62 79  A 1 
ATOM 591  O O   . ARG A 1 79  ? -16.158 -22.463 14.847  1.00 96.88 79  A 1 
ATOM 592  C CB  . ARG A 1 79  ? -13.646 -24.307 15.615  1.00 96.94 79  A 1 
ATOM 593  C CG  . ARG A 1 79  ? -12.856 -25.524 15.133  1.00 93.08 79  A 1 
ATOM 594  C CD  . ARG A 1 79  ? -12.433 -26.355 16.340  1.00 88.42 79  A 1 
ATOM 595  N NE  . ARG A 1 79  ? -11.730 -27.577 15.932  1.00 79.97 79  A 1 
ATOM 596  C CZ  . ARG A 1 79  ? -11.022 -28.350 16.735  1.00 71.13 79  A 1 
ATOM 597  N NH1 . ARG A 1 79  ? -10.848 -28.073 17.996  1.00 63.71 79  A 1 
ATOM 598  N NH2 . ARG A 1 79  ? -10.471 -29.437 16.273  1.00 63.48 79  A 1 
ATOM 599  N N   . GLN A 1 80  ? -14.451 -21.214 15.635  1.00 97.50 80  A 1 
ATOM 600  C CA  . GLN A 1 80  ? -15.270 -20.123 16.153  1.00 97.60 80  A 1 
ATOM 601  C C   . GLN A 1 80  ? -15.597 -19.086 15.067  1.00 98.02 80  A 1 
ATOM 602  O O   . GLN A 1 80  ? -16.725 -18.594 14.994  1.00 97.52 80  A 1 
ATOM 603  C CB  . GLN A 1 80  ? -14.535 -19.489 17.339  1.00 97.11 80  A 1 
ATOM 604  C CG  . GLN A 1 80  ? -15.396 -18.431 18.044  1.00 88.18 80  A 1 
ATOM 605  C CD  . GLN A 1 80  ? -14.709 -17.817 19.260  1.00 85.19 80  A 1 
ATOM 606  O OE1 . GLN A 1 80  ? -13.577 -18.103 19.604  1.00 79.33 80  A 1 
ATOM 607  N NE2 . GLN A 1 80  ? -15.372 -16.924 19.960  1.00 76.27 80  A 1 
ATOM 608  N N   . TYR A 1 81  ? -14.623 -18.774 14.226  1.00 97.60 81  A 1 
ATOM 609  C CA  . TYR A 1 81  ? -14.725 -17.808 13.136  1.00 97.75 81  A 1 
ATOM 610  C C   . TYR A 1 81  ? -14.327 -18.494 11.820  1.00 97.87 81  A 1 
ATOM 611  O O   . TYR A 1 81  ? -13.137 -18.568 11.508  1.00 97.47 81  A 1 
ATOM 612  C CB  . TYR A 1 81  ? -13.836 -16.596 13.440  1.00 97.90 81  A 1 
ATOM 613  C CG  . TYR A 1 81  ? -14.123 -15.919 14.768  1.00 97.97 81  A 1 
ATOM 614  C CD1 . TYR A 1 81  ? -15.295 -15.163 14.938  1.00 96.64 81  A 1 
ATOM 615  C CD2 . TYR A 1 81  ? -13.215 -16.054 15.838  1.00 97.07 81  A 1 
ATOM 616  C CE1 . TYR A 1 81  ? -15.566 -14.540 16.174  1.00 96.40 81  A 1 
ATOM 617  C CE2 . TYR A 1 81  ? -13.481 -15.434 17.074  1.00 96.61 81  A 1 
ATOM 618  C CZ  . TYR A 1 81  ? -14.657 -14.676 17.242  1.00 96.88 81  A 1 
ATOM 619  O OH  . TYR A 1 81  ? -14.918 -14.080 18.436  1.00 95.54 81  A 1 
ATOM 620  N N   . PRO A 1 82  ? -15.292 -19.043 11.065  1.00 98.00 82  A 1 
ATOM 621  C CA  . PRO A 1 82  ? -15.007 -19.707 9.796   1.00 97.95 82  A 1 
ATOM 622  C C   . PRO A 1 82  ? -14.287 -18.791 8.797   1.00 98.26 82  A 1 
ATOM 623  O O   . PRO A 1 82  ? -14.543 -17.586 8.743   1.00 98.09 82  A 1 
ATOM 624  C CB  . PRO A 1 82  ? -16.362 -20.185 9.264   1.00 97.37 82  A 1 
ATOM 625  C CG  . PRO A 1 82  ? -17.195 -20.346 10.538  1.00 95.93 82  A 1 
ATOM 626  C CD  . PRO A 1 82  ? -16.698 -19.205 11.416  1.00 97.64 82  A 1 
ATOM 627  N N   . THR A 1 83  ? -13.402 -19.370 7.997   1.00 97.82 83  A 1 
ATOM 628  C CA  . THR A 1 83  ? -12.760 -18.659 6.882   1.00 98.06 83  A 1 
ATOM 629  C C   . THR A 1 83  ? -13.779 -18.307 5.787   1.00 97.93 83  A 1 
ATOM 630  O O   . THR A 1 83  ? -14.804 -18.990 5.670   1.00 97.55 83  A 1 
ATOM 631  C CB  . THR A 1 83  ? -11.589 -19.467 6.292   1.00 97.99 83  A 1 
ATOM 632  O OG1 . THR A 1 83  ? -11.977 -20.775 5.940   1.00 96.67 83  A 1 
ATOM 633  C CG2 . THR A 1 83  ? -10.435 -19.593 7.280   1.00 95.73 83  A 1 
ATOM 634  N N   . PRO A 1 84  ? -13.526 -17.260 4.970   1.00 97.96 84  A 1 
ATOM 635  C CA  . PRO A 1 84  ? -12.377 -16.357 5.042   1.00 98.13 84  A 1 
ATOM 636  C C   . PRO A 1 84  ? -12.559 -15.249 6.096   1.00 98.32 84  A 1 
ATOM 637  O O   . PRO A 1 84  ? -13.674 -14.820 6.383   1.00 97.86 84  A 1 
ATOM 638  C CB  . PRO A 1 84  ? -12.249 -15.778 3.630   1.00 97.63 84  A 1 
ATOM 639  C CG  . PRO A 1 84  ? -13.703 -15.714 3.151   1.00 96.57 84  A 1 
ATOM 640  C CD  . PRO A 1 84  ? -14.352 -16.928 3.817   1.00 97.78 84  A 1 
ATOM 641  N N   . PHE A 1 85  ? -11.462 -14.756 6.671   1.00 98.11 85  A 1 
ATOM 642  C CA  . PHE A 1 85  ? -11.462 -13.583 7.546   1.00 98.30 85  A 1 
ATOM 643  C C   . PHE A 1 85  ? -10.149 -12.805 7.456   1.00 98.47 85  A 1 
ATOM 644  O O   . PHE A 1 85  ? -9.088  -13.362 7.175   1.00 98.32 85  A 1 
ATOM 645  C CB  . PHE A 1 85  ? -11.767 -13.978 9.002   1.00 98.28 85  A 1 
ATOM 646  C CG  . PHE A 1 85  ? -10.846 -15.020 9.610   1.00 98.56 85  A 1 
ATOM 647  C CD1 . PHE A 1 85  ? -11.281 -16.354 9.723   1.00 97.75 85  A 1 
ATOM 648  C CD2 . PHE A 1 85  ? -9.569  -14.671 10.079  1.00 97.74 85  A 1 
ATOM 649  C CE1 . PHE A 1 85  ? -10.446 -17.331 10.292  1.00 97.48 85  A 1 
ATOM 650  C CE2 . PHE A 1 85  ? -8.725  -15.648 10.643  1.00 97.30 85  A 1 
ATOM 651  C CZ  . PHE A 1 85  ? -9.164  -16.979 10.749  1.00 98.15 85  A 1 
ATOM 652  N N   . TYR A 1 86  ? -10.210 -11.511 7.758   1.00 98.34 86  A 1 
ATOM 653  C CA  . TYR A 1 86  ? -9.028  -10.722 8.072   1.00 98.39 86  A 1 
ATOM 654  C C   . TYR A 1 86  ? -8.661  -10.888 9.546   1.00 98.47 86  A 1 
ATOM 655  O O   . TYR A 1 86  ? -9.541  -10.958 10.402  1.00 98.24 86  A 1 
ATOM 656  C CB  . TYR A 1 86  ? -9.244  -9.252  7.730   1.00 98.28 86  A 1 
ATOM 657  C CG  . TYR A 1 86  ? -9.077  -8.959  6.257   1.00 98.31 86  A 1 
ATOM 658  C CD1 . TYR A 1 86  ? -7.841  -8.489  5.775   1.00 97.16 86  A 1 
ATOM 659  C CD2 . TYR A 1 86  ? -10.143 -9.172  5.366   1.00 97.37 86  A 1 
ATOM 660  C CE1 . TYR A 1 86  ? -7.670  -8.229  4.407   1.00 96.82 86  A 1 
ATOM 661  C CE2 . TYR A 1 86  ? -9.972  -8.920  3.993   1.00 96.82 86  A 1 
ATOM 662  C CZ  . TYR A 1 86  ? -8.735  -8.446  3.514   1.00 97.61 86  A 1 
ATOM 663  O OH  . TYR A 1 86  ? -8.570  -8.202  2.193   1.00 96.84 86  A 1 
ATOM 664  N N   . ILE A 1 87  ? -7.366  -10.889 9.857   1.00 98.13 87  A 1 
ATOM 665  C CA  . ILE A 1 87  ? -6.865  -10.796 11.227  1.00 98.29 87  A 1 
ATOM 666  C C   . ILE A 1 87  ? -5.757  -9.748  11.302  1.00 98.27 87  A 1 
ATOM 667  O O   . ILE A 1 87  ? -4.878  -9.716  10.446  1.00 98.15 87  A 1 
ATOM 668  C CB  . ILE A 1 87  ? -6.465  -12.178 11.787  1.00 98.10 87  A 1 
ATOM 669  C CG1 . ILE A 1 87  ? -6.123  -12.065 13.288  1.00 96.80 87  A 1 
ATOM 670  C CG2 . ILE A 1 87  ? -5.323  -12.833 10.988  1.00 96.62 87  A 1 
ATOM 671  C CD1 . ILE A 1 87  ? -6.034  -13.420 13.997  1.00 94.89 87  A 1 
ATOM 672  N N   . TYR A 1 88  ? -5.813  -8.892  12.333  1.00 97.60 88  A 1 
ATOM 673  C CA  . TYR A 1 88  ? -4.839  -7.838  12.603  1.00 97.66 88  A 1 
ATOM 674  C C   . TYR A 1 88  ? -4.150  -8.081  13.946  1.00 97.50 88  A 1 
ATOM 675  O O   . TYR A 1 88  ? -4.807  -8.472  14.906  1.00 97.50 88  A 1 
ATOM 676  C CB  . TYR A 1 88  ? -5.523  -6.469  12.589  1.00 97.80 88  A 1 
ATOM 677  C CG  . TYR A 1 88  ? -6.413  -6.218  11.388  1.00 98.03 88  A 1 
ATOM 678  C CD1 . TYR A 1 88  ? -5.852  -6.062  10.106  1.00 97.38 88  A 1 
ATOM 679  C CD2 . TYR A 1 88  ? -7.813  -6.181  11.542  1.00 97.32 88  A 1 
ATOM 680  C CE1 . TYR A 1 88  ? -6.683  -5.868  8.985   1.00 97.15 88  A 1 
ATOM 681  C CE2 . TYR A 1 88  ? -8.645  -5.982  10.424  1.00 97.17 88  A 1 
ATOM 682  C CZ  . TYR A 1 88  ? -8.083  -5.826  9.142   1.00 97.70 88  A 1 
ATOM 683  O OH  . TYR A 1 88  ? -8.886  -5.636  8.061   1.00 97.25 88  A 1 
ATOM 684  N N   . ASP A 1 89  ? -2.852  -7.807  14.034  1.00 97.32 89  A 1 
ATOM 685  C CA  . ASP A 1 89  ? -2.051  -7.909  15.261  1.00 97.42 89  A 1 
ATOM 686  C C   . ASP A 1 89  ? -1.970  -6.537  15.954  1.00 97.50 89  A 1 
ATOM 687  O O   . ASP A 1 89  ? -1.242  -5.637  15.524  1.00 97.70 89  A 1 
ATOM 688  C CB  . ASP A 1 89  ? -0.673  -8.497  14.916  1.00 97.28 89  A 1 
ATOM 689  C CG  . ASP A 1 89  ? 0.227   -8.780  16.125  1.00 97.03 89  A 1 
ATOM 690  O OD1 . ASP A 1 89  ? 0.094   -8.084  17.157  1.00 95.35 89  A 1 
ATOM 691  O OD2 . ASP A 1 89  ? 1.100   -9.669  15.992  1.00 94.80 89  A 1 
ATOM 692  N N   . GLU A 1 90  ? -2.742  -6.372  17.033  1.00 96.81 90  A 1 
ATOM 693  C CA  . GLU A 1 90  ? -2.807  -5.134  17.823  1.00 96.85 90  A 1 
ATOM 694  C C   . GLU A 1 90  ? -1.432  -4.730  18.358  1.00 96.77 90  A 1 
ATOM 695  O O   . GLU A 1 90  ? -1.038  -3.565  18.261  1.00 97.28 90  A 1 
ATOM 696  C CB  . GLU A 1 90  ? -3.797  -5.333  18.991  1.00 96.60 90  A 1 
ATOM 697  C CG  . GLU A 1 90  ? -3.898  -4.112  19.926  1.00 95.73 90  A 1 
ATOM 698  C CD  . GLU A 1 90  ? -4.856  -4.322  21.110  1.00 96.35 90  A 1 
ATOM 699  O OE1 . GLU A 1 90  ? -5.521  -3.361  21.550  1.00 91.92 90  A 1 
ATOM 700  O OE2 . GLU A 1 90  ? -4.979  -5.457  21.625  1.00 93.44 90  A 1 
ATOM 701  N N   . ARG A 1 91  ? -0.692  -5.688  18.909  1.00 96.72 91  A 1 
ATOM 702  C CA  . ARG A 1 91  ? 0.613   -5.435  19.514  1.00 96.65 91  A 1 
ATOM 703  C C   . ARG A 1 91  ? 1.612   -4.937  18.478  1.00 96.64 91  A 1 
ATOM 704  O O   . ARG A 1 91  ? 2.261   -3.913  18.696  1.00 96.63 91  A 1 
ATOM 705  C CB  . ARG A 1 91  ? 1.092   -6.707  20.218  1.00 96.66 91  A 1 
ATOM 706  C CG  . ARG A 1 91  ? 2.468   -6.489  20.847  1.00 94.68 91  A 1 
ATOM 707  C CD  . ARG A 1 91  ? 2.911   -7.737  21.601  1.00 91.63 91  A 1 
ATOM 708  N NE  . ARG A 1 91  ? 4.272   -7.526  22.088  1.00 83.29 91  A 1 
ATOM 709  C CZ  . ARG A 1 91  ? 4.967   -8.287  22.899  1.00 74.86 91  A 1 
ATOM 710  N NH1 . ARG A 1 91  ? 4.485   -9.406  23.388  1.00 68.67 91  A 1 
ATOM 711  N NH2 . ARG A 1 91  ? 6.167   -7.905  23.211  1.00 67.35 91  A 1 
ATOM 712  N N   . ALA A 1 92  ? 1.704   -5.622  17.347  1.00 96.27 92  A 1 
ATOM 713  C CA  . ALA A 1 92  ? 2.631   -5.264  16.281  1.00 95.64 92  A 1 
ATOM 714  C C   . ALA A 1 92  ? 2.313   -3.885  15.677  1.00 96.15 92  A 1 
ATOM 715  O O   . ALA A 1 92  ? 3.232   -3.103  15.414  1.00 96.72 92  A 1 
ATOM 716  C CB  . ALA A 1 92  ? 2.604   -6.376  15.235  1.00 96.17 92  A 1 
ATOM 717  N N   . ILE A 1 93  ? 1.019   -3.540  15.519  1.00 95.21 93  A 1 
ATOM 718  C CA  . ILE A 1 93  ? 0.581   -2.207  15.073  1.00 96.15 93  A 1 
ATOM 719  C C   . ILE A 1 93  ? 1.041   -1.128  16.064  1.00 96.33 93  A 1 
ATOM 720  O O   . ILE A 1 93  ? 1.673   -0.154  15.655  1.00 97.08 93  A 1 
ATOM 721  C CB  . ILE A 1 93  ? -0.953  -2.176  14.841  1.00 97.19 93  A 1 
ATOM 722  C CG1 . ILE A 1 93  ? -1.322  -3.024  13.601  1.00 97.30 93  A 1 
ATOM 723  C CG2 . ILE A 1 93  ? -1.467  -0.734  14.655  1.00 97.37 93  A 1 
ATOM 724  C CD1 . ILE A 1 93  ? -2.826  -3.294  13.439  1.00 97.03 93  A 1 
ATOM 725  N N   . ILE A 1 94  ? 0.776   -1.306  17.366  1.00 96.39 94  A 1 
ATOM 726  C CA  . ILE A 1 94  ? 1.150   -0.341  18.414  1.00 96.51 94  A 1 
ATOM 727  C C   . ILE A 1 94  ? 2.671   -0.156  18.479  1.00 96.26 94  A 1 
ATOM 728  O O   . ILE A 1 94  ? 3.169   0.972   18.478  1.00 96.87 94  A 1 
ATOM 729  C CB  . ILE A 1 94  ? 0.571   -0.794  19.774  1.00 96.96 94  A 1 
ATOM 730  C CG1 . ILE A 1 94  ? -0.962  -0.591  19.772  1.00 96.80 94  A 1 
ATOM 731  C CG2 . ILE A 1 94  ? 1.214   -0.032  20.950  1.00 96.78 94  A 1 
ATOM 732  C CD1 . ILE A 1 94  ? -1.673  -1.236  20.967  1.00 95.58 94  A 1 
ATOM 733  N N   . GLU A 1 95  ? 3.425   -1.254  18.508  1.00 96.95 95  A 1 
ATOM 734  C CA  . GLU A 1 95  ? 4.890   -1.197  18.545  1.00 96.43 95  A 1 
ATOM 735  C C   . GLU A 1 95  ? 5.453   -0.485  17.304  1.00 96.28 95  A 1 
ATOM 736  O O   . GLU A 1 95  ? 6.390   0.310   17.412  1.00 96.46 95  A 1 
ATOM 737  C CB  . GLU A 1 95  ? 5.467   -2.617  18.664  1.00 96.87 95  A 1 
ATOM 738  C CG  . GLU A 1 95  ? 5.276   -3.244  20.064  1.00 93.54 95  A 1 
ATOM 739  C CD  . GLU A 1 95  ? 5.836   -4.681  20.175  1.00 87.93 95  A 1 
ATOM 740  O OE1 . GLU A 1 95  ? 5.683   -5.301  21.263  1.00 80.76 95  A 1 
ATOM 741  O OE2 . GLU A 1 95  ? 6.444   -5.161  19.193  1.00 81.77 95  A 1 
ATOM 742  N N   . ASN A 1 96  ? 4.850   -0.689  16.140  1.00 96.61 96  A 1 
ATOM 743  C CA  . ASN A 1 96  ? 5.232   0.015   14.920  1.00 96.69 96  A 1 
ATOM 744  C C   . ASN A 1 96  ? 4.936   1.521   14.983  1.00 97.32 96  A 1 
ATOM 745  O O   . ASN A 1 96  ? 5.810   2.329   14.656  1.00 97.58 96  A 1 
ATOM 746  C CB  . ASN A 1 96  ? 4.533   -0.640  13.735  1.00 96.72 96  A 1 
ATOM 747  C CG  . ASN A 1 96  ? 4.989   -0.014  12.437  1.00 96.65 96  A 1 
ATOM 748  O OD1 . ASN A 1 96  ? 6.174   0.181   12.200  1.00 94.14 96  A 1 
ATOM 749  N ND2 . ASN A 1 96  ? 4.070   0.314   11.571  1.00 94.59 96  A 1 
ATOM 750  N N   . VAL A 1 97  ? 3.755   1.916   15.463  1.00 97.16 97  A 1 
ATOM 751  C CA  . VAL A 1 97  ? 3.408   3.331   15.674  1.00 97.62 97  A 1 
ATOM 752  C C   . VAL A 1 97  ? 4.408   4.003   16.612  1.00 97.72 97  A 1 
ATOM 753  O O   . VAL A 1 97  ? 4.892   5.097   16.312  1.00 98.01 97  A 1 
ATOM 754  C CB  . VAL A 1 97  ? 1.972   3.464   16.210  1.00 97.84 97  A 1 
ATOM 755  C CG1 . VAL A 1 97  ? 1.662   4.886   16.698  1.00 97.42 97  A 1 
ATOM 756  C CG2 . VAL A 1 97  ? 0.970   3.117   15.105  1.00 97.41 97  A 1 
ATOM 757  N N   . ARG A 1 98  ? 4.789   3.335   17.694  1.00 96.93 98  A 1 
ATOM 758  C CA  . ARG A 1 98  ? 5.799   3.852   18.632  1.00 96.72 98  A 1 
ATOM 759  C C   . ARG A 1 98  ? 7.165   4.030   17.975  1.00 96.49 98  A 1 
ATOM 760  O O   . ARG A 1 98  ? 7.810   5.050   18.215  1.00 96.85 98  A 1 
ATOM 761  C CB  . ARG A 1 98  ? 5.880   2.937   19.856  1.00 97.39 98  A 1 
ATOM 762  C CG  . ARG A 1 98  ? 4.623   3.067   20.726  1.00 97.38 98  A 1 
ATOM 763  C CD  . ARG A 1 98  ? 4.659   2.052   21.866  1.00 96.38 98  A 1 
ATOM 764  N NE  . ARG A 1 98  ? 3.436   2.139   22.677  1.00 95.59 98  A 1 
ATOM 765  C CZ  . ARG A 1 98  ? 3.043   1.316   23.624  1.00 94.41 98  A 1 
ATOM 766  N NH1 . ARG A 1 98  ? 3.763   0.296   24.009  1.00 92.49 98  A 1 
ATOM 767  N NH2 . ARG A 1 98  ? 1.891   1.515   24.192  1.00 93.15 98  A 1 
ATOM 768  N N   . ARG A 1 99  ? 7.589   3.114   17.099  1.00 97.29 99  A 1 
ATOM 769  C CA  . ARG A 1 99  ? 8.832   3.269   16.312  1.00 97.01 99  A 1 
ATOM 770  C C   . ARG A 1 99  ? 8.779   4.477   15.373  1.00 97.41 99  A 1 
ATOM 771  O O   . ARG A 1 99  ? 9.745   5.238   15.321  1.00 97.42 99  A 1 
ATOM 772  C CB  . ARG A 1 99  ? 9.153   1.998   15.507  1.00 96.90 99  A 1 
ATOM 773  C CG  . ARG A 1 99  ? 9.608   0.820   16.373  1.00 94.91 99  A 1 
ATOM 774  C CD  . ARG A 1 99  ? 10.116  -0.359  15.528  1.00 92.10 99  A 1 
ATOM 775  N NE  . ARG A 1 99  ? 9.117   -0.894  14.570  1.00 84.54 99  A 1 
ATOM 776  C CZ  . ARG A 1 99  ? 8.234   -1.856  14.783  1.00 79.02 99  A 1 
ATOM 777  N NH1 . ARG A 1 99  ? 8.078   -2.426  15.940  1.00 70.43 99  A 1 
ATOM 778  N NH2 . ARG A 1 99  ? 7.488   -2.289  13.805  1.00 70.93 99  A 1 
ATOM 779  N N   . ILE A 1 100 ? 7.653   4.694   14.689  1.00 96.99 100 A 1 
ATOM 780  C CA  . ILE A 1 100 ? 7.447   5.864   13.817  1.00 97.52 100 A 1 
ATOM 781  C C   . ILE A 1 100 ? 7.536   7.155   14.640  1.00 97.77 100 A 1 
ATOM 782  O O   . ILE A 1 100 ? 8.320   8.048   14.312  1.00 97.86 100 A 1 
ATOM 783  C CB  . ILE A 1 100 ? 6.099   5.758   13.058  1.00 97.83 100 A 1 
ATOM 784  C CG1 . ILE A 1 100 ? 6.133   4.587   12.049  1.00 97.72 100 A 1 
ATOM 785  C CG2 . ILE A 1 100 ? 5.767   7.073   12.323  1.00 97.69 100 A 1 
ATOM 786  C CD1 . ILE A 1 100 ? 4.751   4.190   11.512  1.00 97.29 100 A 1 
ATOM 787  N N   . LYS A 1 101 ? 6.783   7.245   15.741  1.00 98.29 101 A 1 
ATOM 788  C CA  . LYS A 1 101 ? 6.791   8.417   16.628  1.00 98.27 101 A 1 
ATOM 789  C C   . LYS A 1 101 ? 8.182   8.704   17.195  1.00 98.34 101 A 1 
ATOM 790  O O   . LYS A 1 101 ? 8.598   9.856   17.199  1.00 98.24 101 A 1 
ATOM 791  C CB  . LYS A 1 101 ? 5.788   8.220   17.773  1.00 98.01 101 A 1 
ATOM 792  C CG  . LYS A 1 101 ? 4.330   8.351   17.302  1.00 96.44 101 A 1 
ATOM 793  C CD  . LYS A 1 101 ? 3.348   8.007   18.430  1.00 95.08 101 A 1 
ATOM 794  C CE  . LYS A 1 101 ? 3.402   9.002   19.595  1.00 88.36 101 A 1 
ATOM 795  N NZ  . LYS A 1 101 ? 2.528   8.558   20.708  1.00 84.92 101 A 1 
ATOM 796  N N   . ALA A 1 102 ? 8.900   7.675   17.634  1.00 97.98 102 A 1 
ATOM 797  C CA  . ALA A 1 102 ? 10.260  7.822   18.144  1.00 98.01 102 A 1 
ATOM 798  C C   . ALA A 1 102 ? 11.215  8.384   17.078  1.00 98.00 102 A 1 
ATOM 799  O O   . ALA A 1 102 ? 11.975  9.302   17.370  1.00 97.65 102 A 1 
ATOM 800  C CB  . ALA A 1 102 ? 10.736  6.467   18.676  1.00 98.04 102 A 1 
ATOM 801  N N   . ALA A 1 103 ? 11.139  7.895   15.837  1.00 97.67 103 A 1 
ATOM 802  C CA  . ALA A 1 103 ? 11.976  8.390   14.744  1.00 97.75 103 A 1 
ATOM 803  C C   . ALA A 1 103 ? 11.691  9.860   14.400  1.00 97.87 103 A 1 
ATOM 804  O O   . ALA A 1 103 ? 12.617  10.638  14.175  1.00 97.75 103 A 1 
ATOM 805  C CB  . ALA A 1 103 ? 11.770  7.485   13.528  1.00 97.83 103 A 1 
ATOM 806  N N   . PHE A 1 104 ? 10.416  10.257  14.405  1.00 98.36 104 A 1 
ATOM 807  C CA  . PHE A 1 104 ? 9.974   11.603  14.035  1.00 98.35 104 A 1 
ATOM 808  C C   . PHE A 1 104 ? 9.883   12.581  15.220  1.00 98.26 104 A 1 
ATOM 809  O O   . PHE A 1 104 ? 9.544   13.743  15.016  1.00 97.61 104 A 1 
ATOM 810  C CB  . PHE A 1 104 ? 8.670   11.498  13.236  1.00 98.28 104 A 1 
ATOM 811  C CG  . PHE A 1 104 ? 8.885   11.121  11.781  1.00 98.31 104 A 1 
ATOM 812  C CD1 . PHE A 1 104 ? 8.805   12.113  10.784  1.00 97.43 104 A 1 
ATOM 813  C CD2 . PHE A 1 104 ? 9.208   9.803   11.419  1.00 97.53 104 A 1 
ATOM 814  C CE1 . PHE A 1 104 ? 9.042   11.787  9.443   1.00 96.83 104 A 1 
ATOM 815  C CE2 . PHE A 1 104 ? 9.458   9.476   10.075  1.00 96.82 104 A 1 
ATOM 816  C CZ  . PHE A 1 104 ? 9.373   10.470  9.089   1.00 97.35 104 A 1 
ATOM 817  N N   . SER A 1 105 ? 10.231  12.158  16.443  1.00 97.97 105 A 1 
ATOM 818  C CA  . SER A 1 105 ? 10.237  13.018  17.641  1.00 97.59 105 A 1 
ATOM 819  C C   . SER A 1 105 ? 11.222  14.195  17.569  1.00 97.54 105 A 1 
ATOM 820  O O   . SER A 1 105 ? 11.114  15.130  18.357  1.00 96.47 105 A 1 
ATOM 821  C CB  . SER A 1 105 ? 10.538  12.188  18.892  1.00 97.26 105 A 1 
ATOM 822  O OG  . SER A 1 105 ? 11.864  11.686  18.866  1.00 94.49 105 A 1 
ATOM 823  N N   . VAL A 1 106 ? 12.148  14.169  16.607  1.00 97.90 106 A 1 
ATOM 824  C CA  . VAL A 1 106 ? 13.077  15.262  16.296  1.00 97.74 106 A 1 
ATOM 825  C C   . VAL A 1 106 ? 12.378  16.509  15.740  1.00 97.79 106 A 1 
ATOM 826  O O   . VAL A 1 106 ? 12.971  17.585  15.735  1.00 97.08 106 A 1 
ATOM 827  C CB  . VAL A 1 106 ? 14.165  14.782  15.316  1.00 97.47 106 A 1 
ATOM 828  C CG1 . VAL A 1 106 ? 14.970  13.614  15.908  1.00 95.74 106 A 1 
ATOM 829  C CG2 . VAL A 1 106 ? 13.595  14.354  13.955  1.00 95.40 106 A 1 
ATOM 830  N N   . PHE A 1 107 ? 11.131  16.391  15.268  1.00 97.49 107 A 1 
ATOM 831  C CA  . PHE A 1 107 ? 10.360  17.501  14.714  1.00 97.45 107 A 1 
ATOM 832  C C   . PHE A 1 107 ? 9.386   18.098  15.731  1.00 97.17 107 A 1 
ATOM 833  O O   . PHE A 1 107 ? 8.721   17.356  16.459  1.00 96.14 107 A 1 
ATOM 834  C CB  . PHE A 1 107 ? 9.616   17.059  13.455  1.00 97.41 107 A 1 
ATOM 835  C CG  . PHE A 1 107 ? 10.529  16.573  12.355  1.00 97.90 107 A 1 
ATOM 836  C CD1 . PHE A 1 107 ? 11.369  17.479  11.686  1.00 96.92 107 A 1 
ATOM 837  C CD2 . PHE A 1 107 ? 10.568  15.206  12.030  1.00 97.32 107 A 1 
ATOM 838  C CE1 . PHE A 1 107 ? 12.254  17.018  10.701  1.00 96.67 107 A 1 
ATOM 839  C CE2 . PHE A 1 107 ? 11.452  14.744  11.044  1.00 96.82 107 A 1 
ATOM 840  C CZ  . PHE A 1 107 ? 12.300  15.648  10.384  1.00 97.23 107 A 1 
ATOM 841  N N   . PRO A 1 108 ? 9.218   19.436  15.748  1.00 95.92 108 A 1 
ATOM 842  C CA  . PRO A 1 108 ? 8.235   20.089  16.597  1.00 93.29 108 A 1 
ATOM 843  C C   . PRO A 1 108 ? 6.824   19.564  16.327  1.00 91.12 108 A 1 
ATOM 844  O O   . PRO A 1 108 ? 6.358   19.536  15.184  1.00 84.32 108 A 1 
ATOM 845  C CB  . PRO A 1 108 ? 8.348   21.588  16.295  1.00 91.37 108 A 1 
ATOM 846  C CG  . PRO A 1 108 ? 9.763   21.744  15.753  1.00 91.52 108 A 1 
ATOM 847  C CD  . PRO A 1 108 ? 9.988   20.434  15.012  1.00 95.00 108 A 1 
ATOM 848  N N   . ALA A 1 109 ? 6.131   19.170  17.403  1.00 93.24 109 A 1 
ATOM 849  C CA  . ALA A 1 109 ? 4.727   18.769  17.370  1.00 93.44 109 A 1 
ATOM 850  C C   . ALA A 1 109 ? 4.383   17.727  16.284  1.00 95.66 109 A 1 
ATOM 851  O O   . ALA A 1 109 ? 3.305   17.799  15.704  1.00 94.59 109 A 1 
ATOM 852  C CB  . ALA A 1 109 ? 3.867   20.046  17.304  1.00 90.63 109 A 1 
ATOM 853  N N   . TYR A 1 110 ? 5.274   16.764  15.989  1.00 97.72 110 A 1 
ATOM 854  C CA  . TYR A 1 110 ? 5.010   15.743  14.967  1.00 98.19 110 A 1 
ATOM 855  C C   . TYR A 1 110 ? 3.694   14.998  15.221  1.00 98.30 110 A 1 
ATOM 856  O O   . TYR A 1 110 ? 3.408   14.577  16.341  1.00 98.01 110 A 1 
ATOM 857  C CB  . TYR A 1 110 ? 6.172   14.752  14.861  1.00 98.17 110 A 1 
ATOM 858  C CG  . TYR A 1 110 ? 5.865   13.583  13.936  1.00 98.28 110 A 1 
ATOM 859  C CD1 . TYR A 1 110 ? 5.578   12.311  14.475  1.00 97.58 110 A 1 
ATOM 860  C CD2 . TYR A 1 110 ? 5.806   13.775  12.542  1.00 97.80 110 A 1 
ATOM 861  C CE1 . TYR A 1 110 ? 5.258   11.235  13.625  1.00 97.55 110 A 1 
ATOM 862  C CE2 . TYR A 1 110 ? 5.481   12.703  11.688  1.00 97.50 110 A 1 
ATOM 863  C CZ  . TYR A 1 110 ? 5.214   11.429  12.230  1.00 97.94 110 A 1 
ATOM 864  O OH  . TYR A 1 110 ? 4.919   10.383  11.410  1.00 97.29 110 A 1 
ATOM 865  N N   . LYS A 1 111 ? 2.923   14.792  14.156  1.00 98.47 111 A 1 
ATOM 866  C CA  . LYS A 1 111 ? 1.708   13.971  14.163  1.00 98.50 111 A 1 
ATOM 867  C C   . LYS A 1 111 ? 1.553   13.234  12.838  1.00 98.64 111 A 1 
ATOM 868  O O   . LYS A 1 111 ? 1.704   13.830  11.771  1.00 98.31 111 A 1 
ATOM 869  C CB  . LYS A 1 111 ? 0.493   14.852  14.493  1.00 97.89 111 A 1 
ATOM 870  C CG  . LYS A 1 111 ? -0.820  14.059  14.520  1.00 96.89 111 A 1 
ATOM 871  C CD  . LYS A 1 111 ? -1.987  14.797  15.201  1.00 95.57 111 A 1 
ATOM 872  C CE  . LYS A 1 111 ? -1.711  14.977  16.695  1.00 91.81 111 A 1 
ATOM 873  N NZ  . LYS A 1 111 ? -2.936  15.017  17.510  1.00 89.12 111 A 1 
ATOM 874  N N   . ASN A 1 112 ? 1.182   11.958  12.930  1.00 98.18 112 A 1 
ATOM 875  C CA  . ASN A 1 112 ? 0.659   11.215  11.790  1.00 98.27 112 A 1 
ATOM 876  C C   . ASN A 1 112 ? -0.871  11.197  11.862  1.00 98.40 112 A 1 
ATOM 877  O O   . ASN A 1 112 ? -1.432  10.737  12.858  1.00 98.31 112 A 1 
ATOM 878  C CB  . ASN A 1 112 ? 1.259   9.798   11.753  1.00 98.00 112 A 1 
ATOM 879  C CG  . ASN A 1 112 ? 0.785   9.042   10.520  1.00 97.32 112 A 1 
ATOM 880  O OD1 . ASN A 1 112 ? 1.228   9.297   9.412   1.00 92.72 112 A 1 
ATOM 881  N ND2 . ASN A 1 112 ? -0.139  8.127   10.646  1.00 92.27 112 A 1 
ATOM 882  N N   . TYR A 1 113 ? -1.531  11.657  10.807  1.00 98.60 113 A 1 
ATOM 883  C CA  . TYR A 1 113 ? -2.952  11.423  10.577  1.00 98.64 113 A 1 
ATOM 884  C C   . TYR A 1 113 ? -3.084  10.086  9.842   1.00 98.62 113 A 1 
ATOM 885  O O   . TYR A 1 113 ? -2.686  9.970   8.686   1.00 98.22 113 A 1 
ATOM 886  C CB  . TYR A 1 113 ? -3.554  12.584  9.778   1.00 98.57 113 A 1 
ATOM 887  C CG  . TYR A 1 113 ? -3.485  13.924  10.488  1.00 98.51 113 A 1 
ATOM 888  C CD1 . TYR A 1 113 ? -4.489  14.287  11.405  1.00 97.63 113 A 1 
ATOM 889  C CD2 . TYR A 1 113 ? -2.422  14.810  10.230  1.00 97.76 113 A 1 
ATOM 890  C CE1 . TYR A 1 113 ? -4.430  15.534  12.061  1.00 97.33 113 A 1 
ATOM 891  C CE2 . TYR A 1 113 ? -2.360  16.053  10.889  1.00 97.35 113 A 1 
ATOM 892  C CZ  . TYR A 1 113 ? -3.366  16.417  11.803  1.00 97.75 113 A 1 
ATOM 893  O OH  . TYR A 1 113 ? -3.303  17.617  12.431  1.00 96.85 113 A 1 
ATOM 894  N N   . PHE A 1 114 ? -3.589  9.045   10.522  1.00 98.39 114 A 1 
ATOM 895  C CA  . PHE A 1 114 ? -3.750  7.739   9.887   1.00 98.43 114 A 1 
ATOM 896  C C   . PHE A 1 114 ? -4.759  7.849   8.744   1.00 98.46 114 A 1 
ATOM 897  O O   . PHE A 1 114 ? -5.889  8.274   8.971   1.00 98.27 114 A 1 
ATOM 898  C CB  . PHE A 1 114 ? -4.181  6.699   10.919  1.00 98.42 114 A 1 
ATOM 899  C CG  . PHE A 1 114 ? -4.430  5.331   10.318  1.00 98.55 114 A 1 
ATOM 900  C CD1 . PHE A 1 114 ? -5.744  4.897   10.050  1.00 98.15 114 A 1 
ATOM 901  C CD2 . PHE A 1 114 ? -3.347  4.498   9.990   1.00 98.24 114 A 1 
ATOM 902  C CE1 . PHE A 1 114 ? -5.970  3.634   9.476   1.00 98.09 114 A 1 
ATOM 903  C CE2 . PHE A 1 114 ? -3.572  3.236   9.415   1.00 97.94 114 A 1 
ATOM 904  C CZ  . PHE A 1 114 ? -4.883  2.800   9.164   1.00 98.37 114 A 1 
ATOM 905  N N   . ALA A 1 115 ? -4.370  7.467   7.527   1.00 97.70 115 A 1 
ATOM 906  C CA  . ALA A 1 115 ? -5.255  7.485   6.368   1.00 97.30 115 A 1 
ATOM 907  C C   . ALA A 1 115 ? -6.386  6.460   6.555   1.00 97.50 115 A 1 
ATOM 908  O O   . ALA A 1 115 ? -6.158  5.256   6.368   1.00 97.16 115 A 1 
ATOM 909  C CB  . ALA A 1 115 ? -4.418  7.233   5.109   1.00 96.59 115 A 1 
ATOM 910  N N   . VAL A 1 116 ? -7.593  6.923   6.931   1.00 97.47 116 A 1 
ATOM 911  C CA  . VAL A 1 116 ? -8.733  6.069   7.325   1.00 97.45 116 A 1 
ATOM 912  C C   . VAL A 1 116 ? -9.091  5.086   6.213   1.00 97.24 116 A 1 
ATOM 913  O O   . VAL A 1 116 ? -9.315  3.903   6.487   1.00 96.92 116 A 1 
ATOM 914  C CB  . VAL A 1 116 ? -9.949  6.923   7.735   1.00 97.40 116 A 1 
ATOM 915  C CG1 . VAL A 1 116 ? -11.186 6.067   8.034   1.00 96.27 116 A 1 
ATOM 916  C CG2 . VAL A 1 116 ? -9.635  7.732   9.001   1.00 96.25 116 A 1 
ATOM 917  N N   . LYS A 1 117 ? -9.006  5.509   4.953   1.00 97.61 117 A 1 
ATOM 918  C CA  . LYS A 1 117 ? -9.185  4.658   3.759   1.00 97.11 117 A 1 
ATOM 919  C C   . LYS A 1 117 ? -8.316  3.395   3.720   1.00 97.42 117 A 1 
ATOM 920  O O   . LYS A 1 117 ? -8.621  2.462   2.983   1.00 96.34 117 A 1 
ATOM 921  C CB  . LYS A 1 117 ? -8.951  5.501   2.495   1.00 95.86 117 A 1 
ATOM 922  C CG  . LYS A 1 117 ? -7.478  5.924   2.302   1.00 93.02 117 A 1 
ATOM 923  C CD  . LYS A 1 117 ? -7.326  6.849   1.094   1.00 90.12 117 A 1 
ATOM 924  C CE  . LYS A 1 117 ? -5.882  7.349   1.011   1.00 86.14 117 A 1 
ATOM 925  N NZ  . LYS A 1 117 ? -5.770  8.537   0.125   1.00 80.83 117 A 1 
ATOM 926  N N   . ALA A 1 118 ? -7.207  3.354   4.465   1.00 96.72 118 A 1 
ATOM 927  C CA  . ALA A 1 118 ? -6.352  2.176   4.541   1.00 96.53 118 A 1 
ATOM 928  C C   . ALA A 1 118 ? -7.001  1.048   5.352   1.00 96.79 118 A 1 
ATOM 929  O O   . ALA A 1 118 ? -6.906  -0.114  4.948   1.00 96.34 118 A 1 
ATOM 930  C CB  . ALA A 1 118 ? -4.994  2.576   5.124   1.00 96.89 118 A 1 
ATOM 931  N N   . LEU A 1 119 ? -7.675  1.388   6.468   1.00 96.71 119 A 1 
ATOM 932  C CA  . LEU A 1 119 ? -8.344  0.427   7.345   1.00 97.25 119 A 1 
ATOM 933  C C   . LEU A 1 119 ? -9.488  1.117   8.115   1.00 97.56 119 A 1 
ATOM 934  O O   . LEU A 1 119 ? -9.312  1.492   9.278   1.00 97.37 119 A 1 
ATOM 935  C CB  . LEU A 1 119 ? -7.278  -0.220  8.254   1.00 97.25 119 A 1 
ATOM 936  C CG  . LEU A 1 119 ? -7.796  -1.339  9.171   1.00 96.04 119 A 1 
ATOM 937  C CD1 . LEU A 1 119 ? -8.554  -2.430  8.419   1.00 92.36 119 A 1 
ATOM 938  C CD2 . LEU A 1 119 ? -6.598  -1.993  9.871   1.00 93.53 119 A 1 
ATOM 939  N N   . PRO A 1 120 ? -10.665 1.311   7.486   1.00 97.52 120 A 1 
ATOM 940  C CA  . PRO A 1 120 ? -11.785 2.076   8.030   1.00 97.29 120 A 1 
ATOM 941  C C   . PRO A 1 120 ? -12.578 1.245   9.047   1.00 97.34 120 A 1 
ATOM 942  O O   . PRO A 1 120 ? -13.692 0.785   8.786   1.00 96.63 120 A 1 
ATOM 943  C CB  . PRO A 1 120 ? -12.597 2.499   6.799   1.00 97.00 120 A 1 
ATOM 944  C CG  . PRO A 1 120 ? -12.396 1.325   5.851   1.00 95.70 120 A 1 
ATOM 945  C CD  . PRO A 1 120 ? -10.951 0.917   6.125   1.00 97.50 120 A 1 
ATOM 946  N N   . ASN A 1 121 ? -11.984 1.017   10.213  1.00 97.40 121 A 1 
ATOM 947  C CA  . ASN A 1 121 ? -12.601 0.294   11.319  1.00 97.66 121 A 1 
ATOM 948  C C   . ASN A 1 121 ? -12.397 1.074   12.634  1.00 97.78 121 A 1 
ATOM 949  O O   . ASN A 1 121 ? -11.247 1.324   13.011  1.00 97.65 121 A 1 
ATOM 950  C CB  . ASN A 1 121 ? -12.021 -1.127  11.368  1.00 97.62 121 A 1 
ATOM 951  C CG  . ASN A 1 121 ? -12.762 -2.001  12.363  1.00 97.56 121 A 1 
ATOM 952  O OD1 . ASN A 1 121 ? -12.968 -1.639  13.515  1.00 94.05 121 A 1 
ATOM 953  N ND2 . ASN A 1 121 ? -13.215 -3.158  11.940  1.00 94.20 121 A 1 
ATOM 954  N N   . PRO A 1 122 ? -13.477 1.444   13.358  1.00 98.09 122 A 1 
ATOM 955  C CA  . PRO A 1 122 ? -13.369 2.303   14.540  1.00 97.85 122 A 1 
ATOM 956  C C   . PRO A 1 122 ? -12.576 1.661   15.686  1.00 97.86 122 A 1 
ATOM 957  O O   . PRO A 1 122 ? -11.967 2.383   16.469  1.00 97.54 122 A 1 
ATOM 958  C CB  . PRO A 1 122 ? -14.816 2.619   14.945  1.00 97.44 122 A 1 
ATOM 959  C CG  . PRO A 1 122 ? -15.610 1.434   14.400  1.00 96.18 122 A 1 
ATOM 960  C CD  . PRO A 1 122 ? -14.873 1.105   13.107  1.00 97.93 122 A 1 
ATOM 961  N N   . TYR A 1 123 ? -12.501 0.330   15.776  1.00 97.86 123 A 1 
ATOM 962  C CA  . TYR A 1 123 ? -11.645 -0.345  16.762  1.00 97.89 123 A 1 
ATOM 963  C C   . TYR A 1 123 ? -10.163 -0.062  16.505  1.00 98.08 123 A 1 
ATOM 964  O O   . TYR A 1 123 ? -9.427  0.268   17.436  1.00 97.76 123 A 1 
ATOM 965  C CB  . TYR A 1 123 ? -11.887 -1.859  16.740  1.00 97.87 123 A 1 
ATOM 966  C CG  . TYR A 1 123 ? -13.202 -2.285  17.357  1.00 97.87 123 A 1 
ATOM 967  C CD1 . TYR A 1 123 ? -13.233 -2.706  18.702  1.00 95.40 123 A 1 
ATOM 968  C CD2 . TYR A 1 123 ? -14.387 -2.267  16.601  1.00 95.79 123 A 1 
ATOM 969  C CE1 . TYR A 1 123 ? -14.444 -3.112  19.288  1.00 94.54 123 A 1 
ATOM 970  C CE2 . TYR A 1 123 ? -15.605 -2.665  17.184  1.00 94.92 123 A 1 
ATOM 971  C CZ  . TYR A 1 123 ? -15.633 -3.092  18.529  1.00 96.30 123 A 1 
ATOM 972  O OH  . TYR A 1 123 ? -16.808 -3.484  19.094  1.00 95.15 123 A 1 
ATOM 973  N N   . ILE A 1 124 ? -9.736  -0.134  15.240  1.00 98.06 124 A 1 
ATOM 974  C CA  . ILE A 1 124 ? -8.358  0.171   14.848  1.00 98.07 124 A 1 
ATOM 975  C C   . ILE A 1 124 ? -8.075  1.657   15.052  1.00 98.21 124 A 1 
ATOM 976  O O   . ILE A 1 124 ? -7.074  2.005   15.677  1.00 98.25 124 A 1 
ATOM 977  C CB  . ILE A 1 124 ? -8.097  -0.269  13.398  1.00 98.03 124 A 1 
ATOM 978  C CG1 . ILE A 1 124 ? -8.327  -1.785  13.199  1.00 97.60 124 A 1 
ATOM 979  C CG2 . ILE A 1 124 ? -6.688  0.144   12.945  1.00 97.93 124 A 1 
ATOM 980  C CD1 . ILE A 1 124 ? -7.398  -2.722  13.982  1.00 95.83 124 A 1 
ATOM 981  N N   . LEU A 1 125 ? -8.972  2.537   14.608  1.00 97.91 125 A 1 
ATOM 982  C CA  . LEU A 1 125 ? -8.819  3.982   14.792  1.00 97.90 125 A 1 
ATOM 983  C C   . LEU A 1 125 ? -8.697  4.356   16.274  1.00 97.90 125 A 1 
ATOM 984  O O   . LEU A 1 125 ? -7.851  5.172   16.623  1.00 98.06 125 A 1 
ATOM 985  C CB  . LEU A 1 125 ? -9.995  4.725   14.140  1.00 98.14 125 A 1 
ATOM 986  C CG  . LEU A 1 125 ? -10.093 4.570   12.613  1.00 97.45 125 A 1 
ATOM 987  C CD1 . LEU A 1 125 ? -11.313 5.340   12.113  1.00 96.20 125 A 1 
ATOM 988  C CD2 . LEU A 1 125 ? -8.852  5.089   11.889  1.00 95.97 125 A 1 
ATOM 989  N N   . LYS A 1 126 ? -9.458  3.710   17.161  1.00 98.42 126 A 1 
ATOM 990  C CA  . LYS A 1 126 ? -9.388  3.933   18.611  1.00 98.32 126 A 1 
ATOM 991  C C   . LYS A 1 126 ? -8.040  3.520   19.207  1.00 98.49 126 A 1 
ATOM 992  O O   . LYS A 1 126 ? -7.499  4.236   20.047  1.00 98.11 126 A 1 
ATOM 993  C CB  . LYS A 1 126 ? -10.566 3.210   19.273  1.00 97.57 126 A 1 
ATOM 994  C CG  . LYS A 1 126 ? -10.706 3.588   20.751  1.00 92.48 126 A 1 
ATOM 995  C CD  . LYS A 1 126 ? -12.033 3.067   21.307  1.00 90.15 126 A 1 
ATOM 996  C CE  . LYS A 1 126 ? -12.211 3.565   22.742  1.00 84.20 126 A 1 
ATOM 997  N NZ  . LYS A 1 126 ? -13.573 3.275   23.250  1.00 74.14 126 A 1 
ATOM 998  N N   . ILE A 1 127 ? -7.473  2.396   18.758  1.00 98.35 127 A 1 
ATOM 999  C CA  . ILE A 1 127 ? -6.125  1.957   19.159  1.00 98.31 127 A 1 
ATOM 1000 C C   . ILE A 1 127 ? -5.074  2.978   18.704  1.00 98.44 127 A 1 
ATOM 1001 O O   . ILE A 1 127 ? -4.209  3.375   19.484  1.00 98.30 127 A 1 
ATOM 1002 C CB  . ILE A 1 127 ? -5.838  0.548   18.587  1.00 98.07 127 A 1 
ATOM 1003 C CG1 . ILE A 1 127 ? -6.714  -0.507  19.300  1.00 96.93 127 A 1 
ATOM 1004 C CG2 . ILE A 1 127 ? -4.351  0.169   18.712  1.00 96.94 127 A 1 
ATOM 1005 C CD1 . ILE A 1 127 ? -6.831  -1.815  18.507  1.00 95.19 127 A 1 
ATOM 1006 N N   . LEU A 1 128 ? -5.166  3.442   17.462  1.00 98.36 128 A 1 
ATOM 1007 C CA  . LEU A 1 128 ? -4.233  4.421   16.907  1.00 98.44 128 A 1 
ATOM 1008 C C   . LEU A 1 128 ? -4.355  5.794   17.592  1.00 98.45 128 A 1 
ATOM 1009 O O   . LEU A 1 128 ? -3.336  6.421   17.887  1.00 98.37 128 A 1 
ATOM 1010 C CB  . LEU A 1 128 ? -4.465  4.522   15.392  1.00 98.52 128 A 1 
ATOM 1011 C CG  . LEU A 1 128 ? -4.172  3.228   14.605  1.00 98.16 128 A 1 
ATOM 1012 C CD1 . LEU A 1 128 ? -4.490  3.457   13.131  1.00 97.78 128 A 1 
ATOM 1013 C CD2 . LEU A 1 128 ? -2.719  2.773   14.723  1.00 97.65 128 A 1 
ATOM 1014 N N   . ALA A 1 129 ? -5.574  6.227   17.911  1.00 98.52 129 A 1 
ATOM 1015 C CA  . ALA A 1 129 ? -5.835  7.454   18.661  1.00 98.44 129 A 1 
ATOM 1016 C C   . ALA A 1 129 ? -5.245  7.403   20.078  1.00 98.42 129 A 1 
ATOM 1017 O O   . ALA A 1 129 ? -4.651  8.383   20.530  1.00 98.22 129 A 1 
ATOM 1018 C CB  . ALA A 1 129 ? -7.348  7.687   18.697  1.00 98.28 129 A 1 
ATOM 1019 N N   . ALA A 1 130 ? -5.324  6.253   20.755  1.00 98.50 130 A 1 
ATOM 1020 C CA  . ALA A 1 130 ? -4.696  6.055   22.067  1.00 98.46 130 A 1 
ATOM 1021 C C   . ALA A 1 130 ? -3.160  6.185   22.019  1.00 98.47 130 A 1 
ATOM 1022 O O   . ALA A 1 130 ? -2.541  6.609   22.995  1.00 98.06 130 A 1 
ATOM 1023 C CB  . ALA A 1 130 ? -5.130  4.690   22.610  1.00 98.37 130 A 1 
ATOM 1024 N N   . GLU A 1 131 ? -2.547  5.896   20.872  1.00 98.54 131 A 1 
ATOM 1025 C CA  . GLU A 1 131 ? -1.124  6.155   20.611  1.00 98.52 131 A 1 
ATOM 1026 C C   . GLU A 1 131 ? -0.856  7.579   20.072  1.00 98.54 131 A 1 
ATOM 1027 O O   . GLU A 1 131 ? 0.276   7.902   19.709  1.00 98.14 131 A 1 
ATOM 1028 C CB  . GLU A 1 131 ? -0.558  5.061   19.689  1.00 98.46 131 A 1 
ATOM 1029 C CG  . GLU A 1 131 ? -0.506  3.678   20.366  1.00 97.73 131 A 1 
ATOM 1030 C CD  . GLU A 1 131 ? 0.476   3.598   21.552  1.00 98.03 131 A 1 
ATOM 1031 O OE1 . GLU A 1 131 ? 0.235   2.816   22.501  1.00 95.20 131 A 1 
ATOM 1032 O OE2 . GLU A 1 131 ? 1.548   4.245   21.516  1.00 95.82 131 A 1 
ATOM 1033 N N   . GLY A 1 132 ? -1.863  8.465   20.039  1.00 98.49 132 A 1 
ATOM 1034 C CA  . GLY A 1 132 ? -1.731  9.879   19.669  1.00 98.36 132 A 1 
ATOM 1035 C C   . GLY A 1 132 ? -1.718  10.166  18.163  1.00 98.54 132 A 1 
ATOM 1036 O O   . GLY A 1 132 ? -1.289  11.252  17.761  1.00 98.09 132 A 1 
ATOM 1037 N N   . LEU A 1 133 ? -2.160  9.223   17.322  1.00 98.39 133 A 1 
ATOM 1038 C CA  . LEU A 1 133 ? -2.385  9.483   15.900  1.00 98.56 133 A 1 
ATOM 1039 C C   . LEU A 1 133 ? -3.710  10.229  15.702  1.00 98.62 133 A 1 
ATOM 1040 O O   . LEU A 1 133 ? -4.662  10.044  16.456  1.00 98.40 133 A 1 
ATOM 1041 C CB  . LEU A 1 133 ? -2.342  8.181   15.077  1.00 98.51 133 A 1 
ATOM 1042 C CG  . LEU A 1 133 ? -0.925  7.734   14.669  1.00 97.51 133 A 1 
ATOM 1043 C CD1 . LEU A 1 133 ? -0.018  7.404   15.855  1.00 94.56 133 A 1 
ATOM 1044 C CD2 . LEU A 1 133 ? -1.002  6.514   13.760  1.00 94.57 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -3.760  11.059  14.667  1.00 98.59 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -5.002  11.622  14.145  1.00 98.64 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -5.606  10.750  13.035  1.00 98.73 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -5.116  9.650   12.760  1.00 98.59 134 A 1 
ATOM 1049 N N   . ALA A 1 135 ? -6.641  11.261  12.369  1.00 98.29 135 A 1 
ATOM 1050 C CA  . ALA A 1 135 ? -7.311  10.627  11.236  1.00 98.35 135 A 1 
ATOM 1051 C C   . ALA A 1 135 ? -7.261  11.520  9.987   1.00 98.35 135 A 1 
ATOM 1052 O O   . ALA A 1 135 ? -7.663  12.680  10.047  1.00 98.07 135 A 1 
ATOM 1053 C CB  . ALA A 1 135 ? -8.753  10.298  11.647  1.00 98.18 135 A 1 
ATOM 1054 N N   . ASP A 1 136 ? -6.799  10.991  8.858   1.00 98.16 136 A 1 
ATOM 1055 C CA  . ASP A 1 136 ? -6.957  11.600  7.530   1.00 98.03 136 A 1 
ATOM 1056 C C   . ASP A 1 136 ? -8.207  11.007  6.864   1.00 98.00 136 A 1 
ATOM 1057 O O   . ASP A 1 136 ? -8.255  9.811   6.548   1.00 97.14 136 A 1 
ATOM 1058 C CB  . ASP A 1 136 ? -5.687  11.407  6.689   1.00 97.44 136 A 1 
ATOM 1059 C CG  . ASP A 1 136 ? -5.896  11.678  5.193   1.00 95.63 136 A 1 
ATOM 1060 O OD1 . ASP A 1 136 ? -6.529  12.700  4.863   1.00 91.47 136 A 1 
ATOM 1061 O OD2 . ASP A 1 136 ? -5.463  10.819  4.382   1.00 91.37 136 A 1 
ATOM 1062 N N   . CYS A 1 137 ? -9.231  11.845  6.717   1.00 97.60 137 A 1 
ATOM 1063 C CA  . CYS A 1 137 ? -10.552 11.494  6.211   1.00 97.07 137 A 1 
ATOM 1064 C C   . CYS A 1 137 ? -10.781 12.115  4.832   1.00 96.12 137 A 1 
ATOM 1065 O O   . CYS A 1 137 ? -10.405 13.259  4.583   1.00 95.18 137 A 1 
ATOM 1066 C CB  . CYS A 1 137 ? -11.619 11.970  7.200   1.00 97.31 137 A 1 
ATOM 1067 S SG  . CYS A 1 137 ? -11.427 11.161  8.815   1.00 97.25 137 A 1 
ATOM 1068 N N   . SER A 1 138 ? -11.465 11.385  3.958   1.00 96.39 138 A 1 
ATOM 1069 C CA  . SER A 1 138 ? -11.761 11.805  2.583   1.00 95.22 138 A 1 
ATOM 1070 C C   . SER A 1 138 ? -13.255 11.859  2.247   1.00 94.80 138 A 1 
ATOM 1071 O O   . SER A 1 138 ? -13.620 12.156  1.112   1.00 92.01 138 A 1 
ATOM 1072 C CB  . SER A 1 138 ? -11.008 10.905  1.609   1.00 93.88 138 A 1 
ATOM 1073 O OG  . SER A 1 138 ? -11.429 9.556   1.670   1.00 84.60 138 A 1 
ATOM 1074 N N   . SER A 1 139 ? -14.123 11.548  3.216   1.00 95.07 139 A 1 
ATOM 1075 C CA  . SER A 1 139 ? -15.576 11.514  3.047   1.00 94.90 139 A 1 
ATOM 1076 C C   . SER A 1 139 ? -16.300 11.639  4.386   1.00 95.14 139 A 1 
ATOM 1077 O O   . SER A 1 139 ? -15.724 11.393  5.450   1.00 95.35 139 A 1 
ATOM 1078 C CB  . SER A 1 139 ? -15.991 10.203  2.367   1.00 94.93 139 A 1 
ATOM 1079 O OG  . SER A 1 139 ? -15.631 9.086   3.160   1.00 94.38 139 A 1 
ATOM 1080 N N   . TYR A 1 140 ? -17.600 11.948  4.330   1.00 96.00 140 A 1 
ATOM 1081 C CA  . TYR A 1 140 ? -18.454 12.009  5.518   1.00 96.17 140 A 1 
ATOM 1082 C C   . TYR A 1 140 ? -18.479 10.703  6.336   1.00 96.56 140 A 1 
ATOM 1083 O O   . TYR A 1 140 ? -18.304 10.777  7.554   1.00 96.72 140 A 1 
ATOM 1084 C CB  . TYR A 1 140 ? -19.863 12.463  5.114   1.00 95.98 140 A 1 
ATOM 1085 C CG  . TYR A 1 140 ? -20.847 12.503  6.265   1.00 95.92 140 A 1 
ATOM 1086 C CD1 . TYR A 1 140 ? -21.993 11.681  6.256   1.00 94.30 140 A 1 
ATOM 1087 C CD2 . TYR A 1 140 ? -20.607 13.361  7.355   1.00 94.76 140 A 1 
ATOM 1088 C CE1 . TYR A 1 140 ? -22.904 11.733  7.330   1.00 94.17 140 A 1 
ATOM 1089 C CE2 . TYR A 1 140 ? -21.511 13.409  8.433   1.00 94.13 140 A 1 
ATOM 1090 C CZ  . TYR A 1 140 ? -22.662 12.596  8.419   1.00 94.90 140 A 1 
ATOM 1091 O OH  . TYR A 1 140 ? -23.536 12.650  9.462   1.00 94.11 140 A 1 
ATOM 1092 N N   . PRO A 1 141 ? -18.604 9.503   5.752   1.00 96.21 141 A 1 
ATOM 1093 C CA  . PRO A 1 141 ? -18.506 8.263   6.525   1.00 96.40 141 A 1 
ATOM 1094 C C   . PRO A 1 141 ? -17.164 8.083   7.251   1.00 97.07 141 A 1 
ATOM 1095 O O   . PRO A 1 141 ? -17.145 7.570   8.369   1.00 97.13 141 A 1 
ATOM 1096 C CB  . PRO A 1 141 ? -18.761 7.134   5.524   1.00 95.70 141 A 1 
ATOM 1097 C CG  . PRO A 1 141 ? -19.627 7.800   4.458   1.00 94.29 141 A 1 
ATOM 1098 C CD  . PRO A 1 141 ? -19.036 9.205   4.392   1.00 96.02 141 A 1 
ATOM 1099 N N   . GLU A 1 142 ? -16.052 8.523   6.666   1.00 96.36 142 A 1 
ATOM 1100 C CA  . GLU A 1 142 ? -14.747 8.476   7.339   1.00 96.72 142 A 1 
ATOM 1101 C C   . GLU A 1 142 ? -14.661 9.473   8.505   1.00 97.10 142 A 1 
ATOM 1102 O O   . GLU A 1 142 ? -14.114 9.126   9.553   1.00 97.16 142 A 1 
ATOM 1103 C CB  . GLU A 1 142 ? -13.611 8.696   6.337   1.00 96.87 142 A 1 
ATOM 1104 C CG  . GLU A 1 142 ? -13.387 7.464   5.440   1.00 96.17 142 A 1 
ATOM 1105 C CD  . GLU A 1 142 ? -12.172 7.595   4.508   1.00 96.61 142 A 1 
ATOM 1106 O OE1 . GLU A 1 142 ? -11.737 6.548   3.969   1.00 93.18 142 A 1 
ATOM 1107 O OE2 . GLU A 1 142 ? -11.651 8.713   4.321   1.00 94.19 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -15.260 10.656  8.383   1.00 97.44 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -15.415 11.602  9.495   1.00 97.34 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -16.207 10.977  10.655  1.00 97.59 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -15.785 11.067  11.807  1.00 97.55 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -16.114 12.888  9.008   1.00 97.10 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -15.286 13.794  8.078   1.00 96.55 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -16.177 14.911  7.528   1.00 95.94 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -14.123 14.453  8.823   1.00 96.00 143 A 1 
ATOM 1116 N N   . LEU A 1 144 ? -17.310 10.280  10.358  1.00 97.63 144 A 1 
ATOM 1117 C CA  . LEU A 1 144 ? -18.094 9.570   11.378  1.00 97.64 144 A 1 
ATOM 1118 C C   . LEU A 1 144 ? -17.290 8.451   12.054  1.00 97.90 144 A 1 
ATOM 1119 O O   . LEU A 1 144 ? -17.383 8.275   13.265  1.00 97.82 144 A 1 
ATOM 1120 C CB  . LEU A 1 144 ? -19.371 8.984   10.755  1.00 97.74 144 A 1 
ATOM 1121 C CG  . LEU A 1 144 ? -20.400 10.005  10.245  1.00 97.05 144 A 1 
ATOM 1122 C CD1 . LEU A 1 144 ? -21.580 9.234   9.648   1.00 95.44 144 A 1 
ATOM 1123 C CD2 . LEU A 1 144 ? -20.918 10.918  11.358  1.00 95.57 144 A 1 
ATOM 1124 N N   . LEU A 1 145 ? -16.479 7.703   11.307  1.00 97.06 145 A 1 
ATOM 1125 C CA  . LEU A 1 145 ? -15.604 6.673   11.882  1.00 97.15 145 A 1 
ATOM 1126 C C   . LEU A 1 145 ? -14.549 7.273   12.825  1.00 97.30 145 A 1 
ATOM 1127 O O   . LEU A 1 145 ? -14.275 6.691   13.876  1.00 97.46 145 A 1 
ATOM 1128 C CB  . LEU A 1 145 ? -14.914 5.882   10.760  1.00 97.35 145 A 1 
ATOM 1129 C CG  . LEU A 1 145 ? -15.827 4.919   9.982   1.00 96.61 145 A 1 
ATOM 1130 C CD1 . LEU A 1 145 ? -15.052 4.357   8.792   1.00 95.26 145 A 1 
ATOM 1131 C CD2 . LEU A 1 145 ? -16.291 3.743   10.841  1.00 95.25 145 A 1 
ATOM 1132 N N   . ALA A 1 146 ? -13.974 8.427   12.468  1.00 97.55 146 A 1 
ATOM 1133 C CA  . ALA A 1 146 ? -13.053 9.151   13.340  1.00 97.39 146 A 1 
ATOM 1134 C C   . ALA A 1 146 ? -13.749 9.607   14.635  1.00 97.29 146 A 1 
ATOM 1135 O O   . ALA A 1 146 ? -13.233 9.364   15.726  1.00 97.28 146 A 1 
ATOM 1136 C CB  . ALA A 1 146 ? -12.446 10.321  12.557  1.00 97.55 146 A 1 
ATOM 1137 N N   . GLU A 1 147 ? -14.960 10.166  14.533  1.00 98.06 147 A 1 
ATOM 1138 C CA  . GLU A 1 147 ? -15.774 10.567  15.686  1.00 97.62 147 A 1 
ATOM 1139 C C   . GLU A 1 147 ? -16.097 9.375   16.607  1.00 97.91 147 A 1 
ATOM 1140 O O   . GLU A 1 147 ? -15.885 9.463   17.820  1.00 97.51 147 A 1 
ATOM 1141 C CB  . GLU A 1 147 ? -17.053 11.260  15.188  1.00 96.46 147 A 1 
ATOM 1142 C CG  . GLU A 1 147 ? -17.896 11.839  16.337  1.00 88.75 147 A 1 
ATOM 1143 C CD  . GLU A 1 147 ? -19.140 12.584  15.828  1.00 87.00 147 A 1 
ATOM 1144 O OE1 . GLU A 1 147 ? -19.324 13.757  16.219  1.00 78.56 147 A 1 
ATOM 1145 O OE2 . GLU A 1 147 ? -19.915 11.975  15.052  1.00 80.34 147 A 1 
ATOM 1146 N N   . MET A 1 148 ? -16.512 8.226   16.045  1.00 97.47 148 A 1 
ATOM 1147 C CA  . MET A 1 148 ? -16.751 6.984   16.808  1.00 97.36 148 A 1 
ATOM 1148 C C   . MET A 1 148 ? -15.504 6.499   17.561  1.00 97.31 148 A 1 
ATOM 1149 O O   . MET A 1 148 ? -15.614 5.865   18.616  1.00 96.58 148 A 1 
ATOM 1150 C CB  . MET A 1 148 ? -17.198 5.863   15.859  1.00 97.11 148 A 1 
ATOM 1151 C CG  . MET A 1 148 ? -18.607 6.047   15.315  1.00 95.16 148 A 1 
ATOM 1152 S SD  . MET A 1 148 ? -19.027 4.810   14.054  1.00 94.56 148 A 1 
ATOM 1153 C CE  . MET A 1 148 ? -20.564 5.548   13.441  1.00 87.41 148 A 1 
ATOM 1154 N N   . ALA A 1 149 ? -14.314 6.778   17.040  1.00 97.68 149 A 1 
ATOM 1155 C CA  . ALA A 1 149 ? -13.042 6.461   17.683  1.00 97.47 149 A 1 
ATOM 1156 C C   . ALA A 1 149 ? -12.601 7.505   18.728  1.00 97.54 149 A 1 
ATOM 1157 O O   . ALA A 1 149 ? -11.589 7.297   19.400  1.00 96.80 149 A 1 
ATOM 1158 C CB  . ALA A 1 149 ? -12.000 6.242   16.585  1.00 97.40 149 A 1 
ATOM 1159 N N   . GLY A 1 150 ? -13.351 8.591   18.893  1.00 97.95 150 A 1 
ATOM 1160 C CA  . GLY A 1 150 ? -13.039 9.696   19.800  1.00 97.72 150 A 1 
ATOM 1161 C C   . GLY A 1 150 ? -12.012 10.690  19.245  1.00 98.00 150 A 1 
ATOM 1162 O O   . GLY A 1 150 ? -11.444 11.456  20.020  1.00 97.03 150 A 1 
ATOM 1163 N N   . ILE A 1 151 ? -11.766 10.683  17.929  1.00 97.68 151 A 1 
ATOM 1164 C CA  . ILE A 1 151 ? -10.876 11.634  17.250  1.00 97.86 151 A 1 
ATOM 1165 C C   . ILE A 1 151 ? -11.711 12.843  16.820  1.00 97.54 151 A 1 
ATOM 1166 O O   . ILE A 1 151 ? -12.748 12.687  16.176  1.00 97.07 151 A 1 
ATOM 1167 C CB  . ILE A 1 151 ? -10.152 10.980  16.053  1.00 98.13 151 A 1 
ATOM 1168 C CG1 . ILE A 1 151 ? -9.471  9.645   16.440  1.00 97.89 151 A 1 
ATOM 1169 C CG2 . ILE A 1 151 ? -9.109  11.960  15.484  1.00 97.78 151 A 1 
ATOM 1170 C CD1 . ILE A 1 151 ? -8.873  8.872   15.258  1.00 97.27 151 A 1 
ATOM 1171 N N   . SER A 1 152 ? -11.290 14.054  17.172  1.00 97.77 152 A 1 
ATOM 1172 C CA  . SER A 1 152 ? -12.071 15.270  16.922  1.00 97.33 152 A 1 
ATOM 1173 C C   . SER A 1 152 ? -11.194 16.503  16.698  1.00 97.88 152 A 1 
ATOM 1174 O O   . SER A 1 152 ? -9.997  16.501  16.994  1.00 97.38 152 A 1 
ATOM 1175 C CB  . SER A 1 152 ? -13.050 15.506  18.082  1.00 95.53 152 A 1 
ATOM 1176 O OG  . SER A 1 152 ? -12.364 15.722  19.298  1.00 92.59 152 A 1 
ATOM 1177 N N   . GLY A 1 153 ? -11.791 17.575  16.178  1.00 97.18 153 A 1 
ATOM 1178 C CA  . GLY A 1 153 ? -11.135 18.862  16.004  1.00 97.68 153 A 1 
ATOM 1179 C C   . GLY A 1 153 ? -9.875  18.774  15.140  1.00 98.26 153 A 1 
ATOM 1180 O O   . GLY A 1 153 ? -9.855  18.118  14.104  1.00 97.79 153 A 1 
ATOM 1181 N N   . GLY A 1 154 ? -8.801  19.418  15.596  1.00 97.61 154 A 1 
ATOM 1182 C CA  . GLY A 1 154 ? -7.508  19.437  14.909  1.00 97.69 154 A 1 
ATOM 1183 C C   . GLY A 1 154 ? -6.788  18.088  14.802  1.00 98.14 154 A 1 
ATOM 1184 O O   . GLY A 1 154 ? -5.716  18.026  14.200  1.00 97.39 154 A 1 
ATOM 1185 N N   . ASP A 1 155 ? -7.357  17.014  15.368  1.00 98.41 155 A 1 
ATOM 1186 C CA  . ASP A 1 155 ? -6.872  15.643  15.182  1.00 98.57 155 A 1 
ATOM 1187 C C   . ASP A 1 155 ? -7.497  14.951  13.961  1.00 98.68 155 A 1 
ATOM 1188 O O   . ASP A 1 155 ? -7.139  13.817  13.647  1.00 98.38 155 A 1 
ATOM 1189 C CB  . ASP A 1 155 ? -7.066  14.844  16.478  1.00 98.41 155 A 1 
ATOM 1190 C CG  . ASP A 1 155 ? -6.175  15.347  17.618  1.00 97.79 155 A 1 
ATOM 1191 O OD1 . ASP A 1 155 ? -5.150  16.013  17.327  1.00 95.36 155 A 1 
ATOM 1192 O OD2 . ASP A 1 155 ? -6.421  14.992  18.781  1.00 95.15 155 A 1 
ATOM 1193 N N   . ILE A 1 156 ? -8.377  15.641  13.244  1.00 98.56 156 A 1 
ATOM 1194 C CA  . ILE A 1 156 ? -8.921  15.194  11.959  1.00 98.58 156 A 1 
ATOM 1195 C C   . ILE A 1 156 ? -8.369  16.090  10.850  1.00 98.56 156 A 1 
ATOM 1196 O O   . ILE A 1 156 ? -8.589  17.299  10.855  1.00 98.28 156 A 1 
ATOM 1197 C CB  . ILE A 1 156 ? -10.463 15.172  11.972  1.00 98.41 156 A 1 
ATOM 1198 C CG1 . ILE A 1 156 ? -10.995 14.242  13.087  1.00 97.67 156 A 1 
ATOM 1199 C CG2 . ILE A 1 156 ? -10.990 14.724  10.595  1.00 97.76 156 A 1 
ATOM 1200 C CD1 . ILE A 1 156 ? -12.518 14.277  13.253  1.00 96.00 156 A 1 
ATOM 1201 N N   . MET A 1 157 ? -7.694  15.504  9.873   1.00 98.20 157 A 1 
ATOM 1202 C CA  . MET A 1 157 ? -7.416  16.121  8.577   1.00 98.04 157 A 1 
ATOM 1203 C C   . MET A 1 157 ? -8.534  15.716  7.610   1.00 98.06 157 A 1 
ATOM 1204 O O   . MET A 1 157 ? -8.859  14.533  7.508   1.00 97.45 157 A 1 
ATOM 1205 C CB  . MET A 1 157 ? -6.037  15.653  8.089   1.00 97.43 157 A 1 
ATOM 1206 C CG  . MET A 1 157 ? -5.499  16.498  6.931   1.00 90.71 157 A 1 
ATOM 1207 S SD  . MET A 1 157 ? -4.684  18.029  7.455   1.00 91.01 157 A 1 
ATOM 1208 C CE  . MET A 1 157 ? -4.176  18.648  5.825   1.00 84.04 157 A 1 
ATOM 1209 N N   . PHE A 1 158 ? -9.138  16.668  6.912   1.00 97.28 158 A 1 
ATOM 1210 C CA  . PHE A 1 158 ? -10.157 16.399  5.903   1.00 96.90 158 A 1 
ATOM 1211 C C   . PHE A 1 158 ? -9.673  16.874  4.538   1.00 96.50 158 A 1 
ATOM 1212 O O   . PHE A 1 158 ? -9.686  18.073  4.237   1.00 95.27 158 A 1 
ATOM 1213 C CB  . PHE A 1 158 ? -11.495 17.029  6.318   1.00 96.32 158 A 1 
ATOM 1214 C CG  . PHE A 1 158 ? -12.610 16.740  5.330   1.00 96.16 158 A 1 
ATOM 1215 C CD1 . PHE A 1 158 ? -13.158 17.778  4.554   1.00 94.28 158 A 1 
ATOM 1216 C CD2 . PHE A 1 158 ? -13.078 15.427  5.162   1.00 94.78 158 A 1 
ATOM 1217 C CE1 . PHE A 1 158 ? -14.176 17.503  3.628   1.00 93.76 158 A 1 
ATOM 1218 C CE2 . PHE A 1 158 ? -14.093 15.149  4.229   1.00 93.78 158 A 1 
ATOM 1219 C CZ  . PHE A 1 158 ? -14.645 16.189  3.465   1.00 94.48 158 A 1 
ATOM 1220 N N   . SER A 1 159 ? -9.209  15.928  3.724   1.00 93.93 159 A 1 
ATOM 1221 C CA  . SER A 1 159 ? -8.684  16.175  2.384   1.00 90.59 159 A 1 
ATOM 1222 C C   . SER A 1 159 ? -9.810  16.068  1.361   1.00 85.67 159 A 1 
ATOM 1223 O O   . SER A 1 159 ? -10.289 14.978  1.051   1.00 77.66 159 A 1 
ATOM 1224 C CB  . SER A 1 159 ? -7.544  15.206  2.061   1.00 89.94 159 A 1 
ATOM 1225 O OG  . SER A 1 159 ? -6.416  15.472  2.870   1.00 86.68 159 A 1 
ATOM 1226 N N   . SER A 1 160 ? -10.222 17.227  0.828   1.00 79.04 160 A 1 
ATOM 1227 C CA  . SER A 1 160 ? -11.266 17.332  -0.180  1.00 74.64 160 A 1 
ATOM 1228 C C   . SER A 1 160 ? -10.814 16.759  -1.528  1.00 75.90 160 A 1 
ATOM 1229 O O   . SER A 1 160 ? -9.633  16.775  -1.861  1.00 71.10 160 A 1 
ATOM 1230 C CB  . SER A 1 160 ? -11.720 18.790  -0.308  1.00 67.35 160 A 1 
ATOM 1231 O OG  . SER A 1 160 ? -10.686 19.637  -0.760  1.00 58.80 160 A 1 
ATOM 1232 N N   . ASN A 1 161 ? -11.753 16.218  -2.301  1.00 78.10 161 A 1 
ATOM 1233 C CA  . ASN A 1 161 ? -11.582 15.800  -3.695  1.00 78.43 161 A 1 
ATOM 1234 C C   . ASN A 1 161 ? -12.965 15.871  -4.352  1.00 79.62 161 A 1 
ATOM 1235 O O   . ASN A 1 161 ? -13.773 14.968  -4.135  1.00 74.63 161 A 1 
ATOM 1236 C CB  . ASN A 1 161 ? -11.037 14.364  -3.778  1.00 73.50 161 A 1 
ATOM 1237 C CG  . ASN A 1 161 ? -9.644  14.176  -3.201  1.00 67.83 161 A 1 
ATOM 1238 O OD1 . ASN A 1 161 ? -8.636  14.267  -3.882  1.00 60.51 161 A 1 
ATOM 1239 N ND2 . ASN A 1 161 ? -9.536  13.862  -1.939  1.00 58.83 161 A 1 
ATOM 1240 N N   . GLU A 1 162 ? -13.250 16.945  -5.102  1.00 83.02 162 A 1 
ATOM 1241 C CA  . GLU A 1 162 ? -14.587 17.210  -5.664  1.00 83.43 162 A 1 
ATOM 1242 C C   . GLU A 1 162 ? -15.704 17.112  -4.606  1.00 85.20 162 A 1 
ATOM 1243 O O   . GLU A 1 162 ? -16.713 16.422  -4.758  1.00 81.20 162 A 1 
ATOM 1244 C CB  . GLU A 1 162 ? -14.847 16.324  -6.901  1.00 80.68 162 A 1 
ATOM 1245 C CG  . GLU A 1 162 ? -13.823 16.535  -8.027  1.00 77.67 162 A 1 
ATOM 1246 C CD  . GLU A 1 162 ? -13.746 17.980  -8.541  1.00 72.26 162 A 1 
ATOM 1247 O OE1 . GLU A 1 162 ? -12.646 18.372  -8.993  1.00 66.06 162 A 1 
ATOM 1248 O OE2 . GLU A 1 162 ? -14.779 18.688  -8.493  1.00 67.98 162 A 1 
ATOM 1249 N N   . THR A 1 163 ? -15.473 17.766  -3.459  1.00 86.07 163 A 1 
ATOM 1250 C CA  . THR A 1 163 ? -16.187 17.483  -2.211  1.00 86.30 163 A 1 
ATOM 1251 C C   . THR A 1 163 ? -17.564 18.140  -2.165  1.00 88.92 163 A 1 
ATOM 1252 O O   . THR A 1 163 ? -17.667 19.355  -2.345  1.00 88.19 163 A 1 
ATOM 1253 C CB  . THR A 1 163 ? -15.344 17.923  -1.019  1.00 84.14 163 A 1 
ATOM 1254 O OG1 . THR A 1 163 ? -14.131 17.220  -1.101  1.00 80.37 163 A 1 
ATOM 1255 C CG2 . THR A 1 163 ? -15.966 17.597  0.330   1.00 77.54 163 A 1 
ATOM 1256 N N   . PRO A 1 164 ? -18.638 17.392  -1.852  1.00 88.98 164 A 1 
ATOM 1257 C CA  . PRO A 1 164 ? -19.973 17.949  -1.677  1.00 89.35 164 A 1 
ATOM 1258 C C   . PRO A 1 164 ? -20.044 18.988  -0.547  1.00 90.75 164 A 1 
ATOM 1259 O O   . PRO A 1 164 ? -19.408 18.849  0.498   1.00 90.09 164 A 1 
ATOM 1260 C CB  . PRO A 1 164 ? -20.887 16.755  -1.394  1.00 87.30 164 A 1 
ATOM 1261 C CG  . PRO A 1 164 ? -20.147 15.575  -2.021  1.00 85.04 164 A 1 
ATOM 1262 C CD  . PRO A 1 164 ? -18.686 15.939  -1.791  1.00 86.74 164 A 1 
ATOM 1263 N N   . ALA A 1 165 ? -20.910 20.004  -0.710  1.00 93.40 165 A 1 
ATOM 1264 C CA  . ALA A 1 165 ? -21.121 21.052  0.294   1.00 93.85 165 A 1 
ATOM 1265 C C   . ALA A 1 165 ? -21.468 20.509  1.691   1.00 95.13 165 A 1 
ATOM 1266 O O   . ALA A 1 165 ? -21.005 21.037  2.704   1.00 95.16 165 A 1 
ATOM 1267 C CB  . ALA A 1 165 ? -22.253 21.955  -0.211  1.00 92.58 165 A 1 
ATOM 1268 N N   . SER A 1 166 ? -22.265 19.441  1.751   1.00 95.29 166 A 1 
ATOM 1269 C CA  . SER A 1 166 ? -22.657 18.790  3.005   1.00 95.54 166 A 1 
ATOM 1270 C C   . SER A 1 166 ? -21.469 18.207  3.773   1.00 96.27 166 A 1 
ATOM 1271 O O   . SER A 1 166 ? -21.472 18.244  5.004   1.00 96.03 166 A 1 
ATOM 1272 C CB  . SER A 1 166 ? -23.673 17.680  2.716   1.00 95.01 166 A 1 
ATOM 1273 O OG  . SER A 1 166 ? -23.190 16.803  1.715   1.00 91.27 166 A 1 
ATOM 1274 N N   . GLU A 1 167 ? -20.450 17.714  3.078   1.00 95.93 167 A 1 
ATOM 1275 C CA  . GLU A 1 167 ? -19.252 17.159  3.711   1.00 96.24 167 A 1 
ATOM 1276 C C   . GLU A 1 167 ? -18.335 18.262  4.246   1.00 96.66 167 A 1 
ATOM 1277 O O   . GLU A 1 167 ? -17.836 18.141  5.363   1.00 96.42 167 A 1 
ATOM 1278 C CB  . GLU A 1 167 ? -18.505 16.231  2.753   1.00 95.83 167 A 1 
ATOM 1279 C CG  . GLU A 1 167 ? -19.352 15.007  2.375   1.00 94.21 167 A 1 
ATOM 1280 C CD  . GLU A 1 167 ? -18.542 13.847  1.791   1.00 93.97 167 A 1 
ATOM 1281 O OE1 . GLU A 1 167 ? -19.178 12.805  1.501   1.00 87.14 167 A 1 
ATOM 1282 O OE2 . GLU A 1 167 ? -17.302 13.949  1.706   1.00 88.03 167 A 1 
ATOM 1283 N N   . TYR A 1 168 ? -18.200 19.388  3.539   1.00 96.71 168 A 1 
ATOM 1284 C CA  . TYR A 1 168 ? -17.529 20.568  4.094   1.00 96.69 168 A 1 
ATOM 1285 C C   . TYR A 1 168 ? -18.238 21.102  5.340   1.00 97.03 168 A 1 
ATOM 1286 O O   . TYR A 1 168 ? -17.581 21.405  6.336   1.00 97.02 168 A 1 
ATOM 1287 C CB  . TYR A 1 168 ? -17.422 21.679  3.044   1.00 96.26 168 A 1 
ATOM 1288 C CG  . TYR A 1 168 ? -16.309 21.506  2.035   1.00 95.89 168 A 1 
ATOM 1289 C CD1 . TYR A 1 168 ? -14.987 21.283  2.472   1.00 94.50 168 A 1 
ATOM 1290 C CD2 . TYR A 1 168 ? -16.584 21.633  0.663   1.00 94.52 168 A 1 
ATOM 1291 C CE1 . TYR A 1 168 ? -13.943 21.186  1.538   1.00 93.55 168 A 1 
ATOM 1292 C CE2 . TYR A 1 168 ? -15.540 21.538  -0.276  1.00 93.39 168 A 1 
ATOM 1293 C CZ  . TYR A 1 168 ? -14.219 21.319  0.161   1.00 93.78 168 A 1 
ATOM 1294 O OH  . TYR A 1 168 ? -13.215 21.242  -0.747  1.00 92.01 168 A 1 
ATOM 1295 N N   . ALA A 1 169 ? -19.569 21.180  5.321   1.00 97.07 169 A 1 
ATOM 1296 C CA  . ALA A 1 169 ? -20.347 21.604  6.482   1.00 97.24 169 A 1 
ATOM 1297 C C   . ALA A 1 169 ? -20.151 20.659  7.683   1.00 97.34 169 A 1 
ATOM 1298 O O   . ALA A 1 169 ? -19.976 21.123  8.811   1.00 97.14 169 A 1 
ATOM 1299 C CB  . ALA A 1 169 ? -21.818 21.710  6.067   1.00 97.17 169 A 1 
ATOM 1300 N N   . ALA A 1 170 ? -20.124 19.345  7.445   1.00 97.20 170 A 1 
ATOM 1301 C CA  . ALA A 1 170 ? -19.842 18.351  8.479   1.00 97.14 170 A 1 
ATOM 1302 C C   . ALA A 1 170 ? -18.420 18.501  9.043   1.00 97.28 170 A 1 
ATOM 1303 O O   . ALA A 1 170 ? -18.260 18.622  10.257  1.00 97.18 170 A 1 
ATOM 1304 C CB  . ALA A 1 170 ? -20.088 16.955  7.905   1.00 96.99 170 A 1 
ATOM 1305 N N   . ALA A 1 171 ? -17.406 18.593  8.179   1.00 97.14 171 A 1 
ATOM 1306 C CA  . ALA A 1 171 ? -16.017 18.790  8.589   1.00 97.10 171 A 1 
ATOM 1307 C C   . ALA A 1 171 ? -15.840 20.068  9.428   1.00 97.04 171 A 1 
ATOM 1308 O O   . ALA A 1 171 ? -15.221 20.037  10.491  1.00 96.93 171 A 1 
ATOM 1309 C CB  . ALA A 1 171 ? -15.145 18.814  7.327   1.00 97.10 171 A 1 
ATOM 1310 N N   . ARG A 1 172 ? -16.468 21.182  9.018   1.00 97.49 172 A 1 
ATOM 1311 C CA  . ARG A 1 172 ? -16.489 22.444  9.774   1.00 97.26 172 A 1 
ATOM 1312 C C   . ARG A 1 172 ? -17.125 22.283  11.145  1.00 97.48 172 A 1 
ATOM 1313 O O   . ARG A 1 172 ? -16.554 22.748  12.128  1.00 97.08 172 A 1 
ATOM 1314 C CB  . ARG A 1 172 ? -17.235 23.530  8.981   1.00 96.42 172 A 1 
ATOM 1315 C CG  . ARG A 1 172 ? -16.422 24.100  7.818   1.00 89.20 172 A 1 
ATOM 1316 C CD  . ARG A 1 172 ? -15.312 25.036  8.279   1.00 86.53 172 A 1 
ATOM 1317 N NE  . ARG A 1 172 ? -15.821 26.328  8.797   1.00 84.10 172 A 1 
ATOM 1318 C CZ  . ARG A 1 172 ? -15.470 26.947  9.906   1.00 80.13 172 A 1 
ATOM 1319 N NH1 . ARG A 1 172 ? -14.631 26.445  10.761  1.00 70.09 172 A 1 
ATOM 1320 N NH2 . ARG A 1 172 ? -15.958 28.127  10.178  1.00 71.96 172 A 1 
ATOM 1321 N N   . LYS A 1 173 ? -18.290 21.627  11.213  1.00 97.63 173 A 1 
ATOM 1322 C CA  . LYS A 1 173 ? -19.001 21.372  12.475  1.00 97.58 173 A 1 
ATOM 1323 C C   . LYS A 1 173 ? -18.163 20.541  13.451  1.00 97.67 173 A 1 
ATOM 1324 O O   . LYS A 1 173 ? -18.207 20.793  14.648  1.00 97.27 173 A 1 
ATOM 1325 C CB  . LYS A 1 173 ? -20.339 20.693  12.156  1.00 97.31 173 A 1 
ATOM 1326 C CG  . LYS A 1 173 ? -21.183 20.449  13.414  1.00 90.68 173 A 1 
ATOM 1327 C CD  . LYS A 1 173 ? -22.474 19.700  13.070  1.00 86.28 173 A 1 
ATOM 1328 C CE  . LYS A 1 173 ? -23.222 19.374  14.363  1.00 75.99 173 A 1 
ATOM 1329 N NZ  . LYS A 1 173 ? -24.387 18.492  14.110  1.00 67.60 173 A 1 
ATOM 1330 N N   . MET A 1 174 ? -17.395 19.582  12.940  1.00 97.65 174 A 1 
ATOM 1331 C CA  . MET A 1 174 ? -16.505 18.722  13.732  1.00 97.63 174 A 1 
ATOM 1332 C C   . MET A 1 174 ? -15.171 19.396  14.098  1.00 97.72 174 A 1 
ATOM 1333 O O   . MET A 1 174 ? -14.383 18.824  14.850  1.00 96.97 174 A 1 
ATOM 1334 C CB  . MET A 1 174 ? -16.270 17.417  12.966  1.00 97.41 174 A 1 
ATOM 1335 C CG  . MET A 1 174 ? -17.562 16.600  12.810  1.00 95.68 174 A 1 
ATOM 1336 S SD  . MET A 1 174 ? -17.391 15.136  11.767  1.00 93.84 174 A 1 
ATOM 1337 C CE  . MET A 1 174 ? -16.467 14.062  12.901  1.00 86.10 174 A 1 
ATOM 1338 N N   . GLY A 1 175 ? -14.898 20.602  13.577  1.00 97.95 175 A 1 
ATOM 1339 C CA  . GLY A 1 175 ? -13.628 21.307  13.784  1.00 97.92 175 A 1 
ATOM 1340 C C   . GLY A 1 175 ? -12.435 20.676  13.054  1.00 98.20 175 A 1 
ATOM 1341 O O   . GLY A 1 175 ? -11.294 20.937  13.433  1.00 97.71 175 A 1 
ATOM 1342 N N   . ALA A 1 176 ? -12.685 19.855  12.031  1.00 97.80 176 A 1 
ATOM 1343 C CA  . ALA A 1 176 ? -11.636 19.209  11.247  1.00 97.95 176 A 1 
ATOM 1344 C C   . ALA A 1 176 ? -10.796 20.233  10.462  1.00 98.00 176 A 1 
ATOM 1345 O O   . ALA A 1 176 ? -11.286 21.286  10.040  1.00 97.70 176 A 1 
ATOM 1346 C CB  . ALA A 1 176 ? -12.267 18.163  10.318  1.00 97.87 176 A 1 
ATOM 1347 N N   . LEU A 1 177 ? -9.535  19.895  10.230  1.00 98.22 177 A 1 
ATOM 1348 C CA  . LEU A 1 177 ? -8.605  20.666  9.411   1.00 98.22 177 A 1 
ATOM 1349 C C   . LEU A 1 177 ? -8.924  20.437  7.933   1.00 98.21 177 A 1 
ATOM 1350 O O   . LEU A 1 177 ? -8.580  19.394  7.379   1.00 97.71 177 A 1 
ATOM 1351 C CB  . LEU A 1 177 ? -7.160  20.258  9.734   1.00 97.78 177 A 1 
ATOM 1352 C CG  . LEU A 1 177 ? -6.739  20.446  11.200  1.00 86.08 177 A 1 
ATOM 1353 C CD1 . LEU A 1 177 ? -5.275  20.033  11.362  1.00 80.67 177 A 1 
ATOM 1354 C CD2 . LEU A 1 177 ? -6.893  21.891  11.668  1.00 84.29 177 A 1 
ATOM 1355 N N   . ILE A 1 178 ? -9.569  21.413  7.293   1.00 97.85 178 A 1 
ATOM 1356 C CA  . ILE A 1 178 ? -9.940  21.312  5.878   1.00 97.76 178 A 1 
ATOM 1357 C C   . ILE A 1 178 ? -8.707  21.538  5.000   1.00 97.76 178 A 1 
ATOM 1358 O O   . ILE A 1 178 ? -8.043  22.575  5.092   1.00 97.49 178 A 1 
ATOM 1359 C CB  . ILE A 1 178 ? -11.109 22.257  5.541   1.00 97.53 178 A 1 
ATOM 1360 C CG1 . ILE A 1 178 ? -12.368 21.798  6.316   1.00 96.85 178 A 1 
ATOM 1361 C CG2 . ILE A 1 178 ? -11.376 22.280  4.024   1.00 97.00 178 A 1 
ATOM 1362 C CD1 . ILE A 1 178 ? -13.575 22.728  6.173   1.00 95.15 178 A 1 
ATOM 1363 N N   . ASN A 1 179 ? -8.436  20.572  4.126   1.00 97.04 179 A 1 
ATOM 1364 C CA  . ASN A 1 179 ? -7.372  20.606  3.134   1.00 96.72 179 A 1 
ATOM 1365 C C   . ASN A 1 179 ? -7.976  20.712  1.727   1.00 95.95 179 A 1 
ATOM 1366 O O   . ASN A 1 179 ? -8.536  19.750  1.210   1.00 94.28 179 A 1 
ATOM 1367 C CB  . ASN A 1 179 ? -6.506  19.356  3.319   1.00 96.55 179 A 1 
ATOM 1368 C CG  . ASN A 1 179 ? -5.320  19.322  2.379   1.00 96.12 179 A 1 
ATOM 1369 O OD1 . ASN A 1 179 ? -4.699  20.332  2.076   1.00 91.84 179 A 1 
ATOM 1370 N ND2 . ASN A 1 179 ? -4.947  18.154  1.924   1.00 92.01 179 A 1 
ATOM 1371 N N   . LEU A 1 180 ? -7.867  21.892  1.117   1.00 96.13 180 A 1 
ATOM 1372 C CA  . LEU A 1 180 ? -8.442  22.167  -0.198  1.00 95.41 180 A 1 
ATOM 1373 C C   . LEU A 1 180 ? -7.574  21.574  -1.309  1.00 94.49 180 A 1 
ATOM 1374 O O   . LEU A 1 180 ? -6.347  21.682  -1.265  1.00 92.82 180 A 1 
ATOM 1375 C CB  . LEU A 1 180 ? -8.623  23.681  -0.393  1.00 95.14 180 A 1 
ATOM 1376 C CG  . LEU A 1 180 ? -9.545  24.370  0.631   1.00 94.58 180 A 1 
ATOM 1377 C CD1 . LEU A 1 180 ? -9.590  25.872  0.349   1.00 93.56 180 A 1 
ATOM 1378 C CD2 . LEU A 1 180 ? -10.974 23.831  0.577   1.00 93.45 180 A 1 
ATOM 1379 N N   . ASP A 1 181 ? -8.211  21.006  -2.326  1.00 93.38 181 A 1 
ATOM 1380 C CA  . ASP A 1 181 ? -7.556  20.393  -3.485  1.00 91.73 181 A 1 
ATOM 1381 C C   . ASP A 1 181 ? -7.602  21.239  -4.761  1.00 91.60 181 A 1 
ATOM 1382 O O   . ASP A 1 181 ? -6.852  20.951  -5.688  1.00 87.54 181 A 1 
ATOM 1383 C CB  . ASP A 1 181 ? -8.102  18.983  -3.722  1.00 87.89 181 A 1 
ATOM 1384 C CG  . ASP A 1 181 ? -9.578  18.946  -4.110  1.00 82.33 181 A 1 
ATOM 1385 O OD1 . ASP A 1 181 ? -10.361 19.677  -3.469  1.00 75.70 181 A 1 
ATOM 1386 O OD2 . ASP A 1 181 ? -9.932  18.105  -4.964  1.00 76.38 181 A 1 
ATOM 1387 N N   . ASP A 1 182 ? -8.406  22.307  -4.809  1.00 92.56 182 A 1 
ATOM 1388 C CA  . ASP A 1 182 ? -8.420  23.250  -5.926  1.00 92.36 182 A 1 
ATOM 1389 C C   . ASP A 1 182 ? -8.729  24.692  -5.494  1.00 93.03 182 A 1 
ATOM 1390 O O   . ASP A 1 182 ? -9.379  24.942  -4.477  1.00 92.29 182 A 1 
ATOM 1391 C CB  . ASP A 1 182 ? -9.392  22.782  -7.025  1.00 90.53 182 A 1 
ATOM 1392 C CG  . ASP A 1 182 ? -9.299  23.735  -8.220  1.00 86.56 182 A 1 
ATOM 1393 O OD1 . ASP A 1 182 ? -10.239 24.536  -8.411  1.00 83.16 182 A 1 
ATOM 1394 O OD2 . ASP A 1 182 ? -8.208  23.807  -8.830  1.00 81.89 182 A 1 
ATOM 1395 N N   . TYR A 1 183 ? -8.260  25.671  -6.287  1.00 93.55 183 A 1 
ATOM 1396 C CA  . TYR A 1 183 ? -8.477  27.102  -6.053  1.00 94.17 183 A 1 
ATOM 1397 C C   . TYR A 1 183 ? -9.968  27.479  -6.044  1.00 94.22 183 A 1 
ATOM 1398 O O   . TYR A 1 183 ? -10.396 28.289  -5.219  1.00 93.20 183 A 1 
ATOM 1399 C CB  . TYR A 1 183 ? -7.721  27.890  -7.132  1.00 94.03 183 A 1 
ATOM 1400 C CG  . TYR A 1 183 ? -7.791  29.395  -6.965  1.00 95.01 183 A 1 
ATOM 1401 C CD1 . TYR A 1 183 ? -8.843  30.124  -7.553  1.00 93.22 183 A 1 
ATOM 1402 C CD2 . TYR A 1 183 ? -6.817  30.064  -6.202  1.00 93.76 183 A 1 
ATOM 1403 C CE1 . TYR A 1 183 ? -8.921  31.521  -7.374  1.00 92.75 183 A 1 
ATOM 1404 C CE2 . TYR A 1 183 ? -6.889  31.460  -6.022  1.00 93.31 183 A 1 
ATOM 1405 C CZ  . TYR A 1 183 ? -7.945  32.190  -6.606  1.00 94.65 183 A 1 
ATOM 1406 O OH  . TYR A 1 183 ? -8.021  33.537  -6.428  1.00 94.04 183 A 1 
ATOM 1407 N N   . SER A 1 184 ? -10.777 26.887  -6.911  1.00 93.86 184 A 1 
ATOM 1408 C CA  . SER A 1 184 ? -12.223 27.141  -6.992  1.00 93.53 184 A 1 
ATOM 1409 C C   . SER A 1 184 ? -12.977 26.720  -5.724  1.00 94.17 184 A 1 
ATOM 1410 O O   . SER A 1 184 ? -14.025 27.284  -5.399  1.00 93.65 184 A 1 
ATOM 1411 C CB  . SER A 1 184 ? -12.809 26.438  -8.217  1.00 92.78 184 A 1 
ATOM 1412 O OG  . SER A 1 184 ? -12.779 25.040  -8.067  1.00 91.26 184 A 1 
ATOM 1413 N N   . HIS A 1 185 ? -12.414 25.784  -4.959  1.00 93.56 185 A 1 
ATOM 1414 C CA  . HIS A 1 185 ? -12.999 25.310  -3.709  1.00 93.51 185 A 1 
ATOM 1415 C C   . HIS A 1 185 ? -12.922 26.341  -2.580  1.00 94.41 185 A 1 
ATOM 1416 O O   . HIS A 1 185 ? -13.681 26.221  -1.629  1.00 94.19 185 A 1 
ATOM 1417 C CB  . HIS A 1 185 ? -12.357 23.980  -3.302  1.00 92.20 185 A 1 
ATOM 1418 C CG  . HIS A 1 185 ? -12.646 22.830  -4.241  1.00 89.86 185 A 1 
ATOM 1419 N ND1 . HIS A 1 185 ? -12.228 21.528  -4.063  1.00 78.50 185 A 1 
ATOM 1420 C CD2 . HIS A 1 185 ? -13.405 22.844  -5.380  1.00 79.17 185 A 1 
ATOM 1421 C CE1 . HIS A 1 185 ? -12.713 20.793  -5.075  1.00 78.83 185 A 1 
ATOM 1422 N NE2 . HIS A 1 185 ? -13.439 21.555  -5.900  1.00 80.14 185 A 1 
ATOM 1423 N N   . ILE A 1 186 ? -12.098 27.391  -2.694  1.00 95.55 186 A 1 
ATOM 1424 C CA  . ILE A 1 186 ? -12.077 28.512  -1.738  1.00 96.12 186 A 1 
ATOM 1425 C C   . ILE A 1 186 ? -13.444 29.213  -1.719  1.00 96.41 186 A 1 
ATOM 1426 O O   . ILE A 1 186 ? -14.087 29.290  -0.672  1.00 96.38 186 A 1 
ATOM 1427 C CB  . ILE A 1 186 ? -10.930 29.501  -2.061  1.00 96.44 186 A 1 
ATOM 1428 C CG1 . ILE A 1 186 ? -9.556  28.803  -1.912  1.00 96.28 186 A 1 
ATOM 1429 C CG2 . ILE A 1 186 ? -11.012 30.740  -1.148  1.00 96.04 186 A 1 
ATOM 1430 C CD1 . ILE A 1 186 ? -8.369  29.637  -2.394  1.00 95.47 186 A 1 
ATOM 1431 N N   . ASP A 1 187 ? -13.915 29.662  -2.888  1.00 96.49 187 A 1 
ATOM 1432 C CA  . ASP A 1 187 ? -15.223 30.313  -3.033  1.00 96.47 187 A 1 
ATOM 1433 C C   . ASP A 1 187 ? -16.373 29.369  -2.670  1.00 96.74 187 A 1 
ATOM 1434 O O   . ASP A 1 187 ? -17.368 29.779  -2.069  1.00 95.99 187 A 1 
ATOM 1435 C CB  . ASP A 1 187 ? -15.429 30.757  -4.492  1.00 95.86 187 A 1 
ATOM 1436 C CG  . ASP A 1 187 ? -14.693 32.027  -4.895  1.00 91.48 187 A 1 
ATOM 1437 O OD1 . ASP A 1 187 ? -13.981 32.606  -4.053  1.00 85.58 187 A 1 
ATOM 1438 O OD2 . ASP A 1 187 ? -14.924 32.478  -6.040  1.00 85.80 187 A 1 
ATOM 1439 N N   . PHE A 1 188 ? -16.251 28.099  -3.056  1.00 95.23 188 A 1 
ATOM 1440 C CA  . PHE A 1 188 ? -17.260 27.086  -2.776  1.00 95.02 188 A 1 
ATOM 1441 C C   . PHE A 1 188 ? -17.398 26.821  -1.272  1.00 95.45 188 A 1 
ATOM 1442 O O   . PHE A 1 188 ? -18.513 26.857  -0.750  1.00 95.34 188 A 1 
ATOM 1443 C CB  . PHE A 1 188 ? -16.918 25.817  -3.555  1.00 94.33 188 A 1 
ATOM 1444 C CG  . PHE A 1 188 ? -17.967 24.736  -3.400  1.00 93.09 188 A 1 
ATOM 1445 C CD1 . PHE A 1 188 ? -17.742 23.654  -2.530  1.00 91.02 188 A 1 
ATOM 1446 C CD2 . PHE A 1 188 ? -19.171 24.819  -4.118  1.00 91.74 188 A 1 
ATOM 1447 C CE1 . PHE A 1 188 ? -18.712 22.649  -2.396  1.00 89.90 188 A 1 
ATOM 1448 C CE2 . PHE A 1 188 ? -20.141 23.812  -3.984  1.00 90.02 188 A 1 
ATOM 1449 C CZ  . PHE A 1 188 ? -19.910 22.724  -3.126  1.00 90.16 188 A 1 
ATOM 1450 N N   . LEU A 1 189 ? -16.289 26.624  -0.565  1.00 95.68 189 A 1 
ATOM 1451 C CA  . LEU A 1 189 ? -16.266 26.437  0.886   1.00 96.04 189 A 1 
ATOM 1452 C C   . LEU A 1 189 ? -16.855 27.651  1.609   1.00 96.37 189 A 1 
ATOM 1453 O O   . LEU A 1 189 ? -17.717 27.485  2.469   1.00 96.39 189 A 1 
ATOM 1454 C CB  . LEU A 1 189 ? -14.819 26.159  1.339   1.00 96.13 189 A 1 
ATOM 1455 C CG  . LEU A 1 189 ? -14.646 26.052  2.865   1.00 96.05 189 A 1 
ATOM 1456 C CD1 . LEU A 1 189 ? -15.419 24.878  3.455   1.00 95.26 189 A 1 
ATOM 1457 C CD2 . LEU A 1 189 ? -13.172 25.880  3.216   1.00 95.42 189 A 1 
ATOM 1458 N N   . GLU A 1 190 ? -16.434 28.862  1.238   1.00 96.99 190 A 1 
ATOM 1459 C CA  . GLU A 1 190 ? -16.923 30.095  1.861   1.00 97.29 190 A 1 
ATOM 1460 C C   . GLU A 1 190 ? -18.444 30.232  1.745   1.00 97.22 190 A 1 
ATOM 1461 O O   . GLU A 1 190 ? -19.118 30.498  2.741   1.00 96.65 190 A 1 
ATOM 1462 C CB  . GLU A 1 190 ? -16.216 31.298  1.227   1.00 97.43 190 A 1 
ATOM 1463 C CG  . GLU A 1 190 ? -16.617 32.621  1.898   1.00 96.86 190 A 1 
ATOM 1464 C CD  . GLU A 1 190 ? -15.810 33.799  1.348   1.00 96.88 190 A 1 
ATOM 1465 O OE1 . GLU A 1 190 ? -15.431 34.675  2.151   1.00 92.74 190 A 1 
ATOM 1466 O OE2 . GLU A 1 190 ? -15.531 33.822  0.128   1.00 93.88 190 A 1 
ATOM 1467 N N   . LYS A 1 191 ? -19.000 29.992  0.549   1.00 96.89 191 A 1 
ATOM 1468 C CA  . LYS A 1 191 ? -20.444 30.102  0.286   1.00 96.57 191 A 1 
ATOM 1469 C C   . LYS A 1 191 ? -21.268 29.008  0.960   1.00 96.55 191 A 1 
ATOM 1470 O O   . LYS A 1 191 ? -22.424 29.247  1.288   1.00 95.44 191 A 1 
ATOM 1471 C CB  . LYS A 1 191 ? -20.684 30.068  -1.229  1.00 96.11 191 A 1 
ATOM 1472 C CG  . LYS A 1 191 ? -20.220 31.362  -1.911  1.00 88.67 191 A 1 
ATOM 1473 C CD  . LYS A 1 191 ? -20.224 31.196  -3.435  1.00 85.90 191 A 1 
ATOM 1474 C CE  . LYS A 1 191 ? -19.627 32.448  -4.079  1.00 79.16 191 A 1 
ATOM 1475 N NZ  . LYS A 1 191 ? -19.328 32.244  -5.514  1.00 71.03 191 A 1 
ATOM 1476 N N   . THR A 1 192 ? -20.711 27.808  1.123   1.00 95.77 192 A 1 
ATOM 1477 C CA  . THR A 1 192 ? -21.472 26.624  1.556   1.00 94.80 192 A 1 
ATOM 1478 C C   . THR A 1 192 ? -21.343 26.312  3.042   1.00 95.26 192 A 1 
ATOM 1479 O O   . THR A 1 192 ? -22.317 25.874  3.650   1.00 94.01 192 A 1 
ATOM 1480 C CB  . THR A 1 192 ? -21.098 25.380  0.743   1.00 92.95 192 A 1 
ATOM 1481 O OG1 . THR A 1 192 ? -19.724 25.108  0.818   1.00 86.95 192 A 1 
ATOM 1482 C CG2 . THR A 1 192 ? -21.470 25.526  -0.733  1.00 85.73 192 A 1 
ATOM 1483 N N   . ALA A 1 193 ? -20.173 26.533  3.631   1.00 96.22 193 A 1 
ATOM 1484 C CA  . ALA A 1 193 ? -19.877 26.161  5.016   1.00 96.11 193 A 1 
ATOM 1485 C C   . ALA A 1 193 ? -19.144 27.251  5.817   1.00 96.59 193 A 1 
ATOM 1486 O O   . ALA A 1 193 ? -19.009 27.131  7.037   1.00 95.31 193 A 1 
ATOM 1487 C CB  . ALA A 1 193 ? -19.091 24.846  4.983   1.00 95.33 193 A 1 
ATOM 1488 N N   . GLY A 1 194 ? -18.677 28.305  5.151   1.00 97.12 194 A 1 
ATOM 1489 C CA  . GLY A 1 194 ? -17.843 29.356  5.736   1.00 97.24 194 A 1 
ATOM 1490 C C   . GLY A 1 194 ? -16.378 28.944  5.893   1.00 97.60 194 A 1 
ATOM 1491 O O   . GLY A 1 194 ? -16.049 27.770  6.069   1.00 96.92 194 A 1 
ATOM 1492 N N   . LEU A 1 195 ? -15.477 29.928  5.851   1.00 97.37 195 A 1 
ATOM 1493 C CA  . LEU A 1 195 ? -14.040 29.689  5.997   1.00 97.57 195 A 1 
ATOM 1494 C C   . LEU A 1 195 ? -13.672 29.354  7.454   1.00 97.50 195 A 1 
ATOM 1495 O O   . LEU A 1 195 ? -14.146 30.026  8.375   1.00 96.59 195 A 1 
ATOM 1496 C CB  . LEU A 1 195 ? -13.244 30.893  5.465   1.00 97.44 195 A 1 
ATOM 1497 C CG  . LEU A 1 195 ? -13.454 31.190  3.965   1.00 97.22 195 A 1 
ATOM 1498 C CD1 . LEU A 1 195 ? -12.670 32.442  3.574   1.00 96.14 195 A 1 
ATOM 1499 C CD2 . LEU A 1 195 ? -13.007 30.038  3.065   1.00 96.20 195 A 1 
ATOM 1500 N N   . PRO A 1 196 ? -12.849 28.318  7.714   1.00 97.66 196 A 1 
ATOM 1501 C CA  . PRO A 1 196 ? -12.290 28.052  9.034   1.00 97.35 196 A 1 
ATOM 1502 C C   . PRO A 1 196 ? -11.144 29.015  9.366   1.00 97.46 196 A 1 
ATOM 1503 O O   . PRO A 1 196 ? -10.575 29.656  8.490   1.00 96.63 196 A 1 
ATOM 1504 C CB  . PRO A 1 196 ? -11.816 26.599  8.991   1.00 96.70 196 A 1 
ATOM 1505 C CG  . PRO A 1 196 ? -11.418 26.399  7.536   1.00 95.87 196 A 1 
ATOM 1506 C CD  . PRO A 1 196 ? -12.382 27.308  6.768   1.00 97.32 196 A 1 
ATOM 1507 N N   . GLU A 1 197 ? -10.771 29.056  10.643  1.00 96.79 197 A 1 
ATOM 1508 C CA  . GLU A 1 197 ? -9.605  29.827  11.099  1.00 96.56 197 A 1 
ATOM 1509 C C   . GLU A 1 197 ? -8.283  29.275  10.535  1.00 97.38 197 A 1 
ATOM 1510 O O   . GLU A 1 197 ? -7.390  30.045  10.185  1.00 96.52 197 A 1 
ATOM 1511 C CB  . GLU A 1 197 ? -9.587  29.787  12.635  1.00 94.57 197 A 1 
ATOM 1512 C CG  . GLU A 1 197 ? -8.597  30.784  13.252  1.00 84.84 197 A 1 
ATOM 1513 C CD  . GLU A 1 197 ? -8.327  30.524  14.742  1.00 84.11 197 A 1 
ATOM 1514 O OE1 . GLU A 1 197 ? -7.291  31.033  15.232  1.00 76.36 197 A 1 
ATOM 1515 O OE2 . GLU A 1 197 ? -9.078  29.737  15.360  1.00 78.75 197 A 1 
ATOM 1516 N N   . LEU A 1 198 ? -8.176  27.942  10.439  1.00 97.28 198 A 1 
ATOM 1517 C CA  . LEU A 1 198 ? -7.029  27.228  9.872   1.00 97.73 198 A 1 
ATOM 1518 C C   . LEU A 1 198 ? -7.435  26.497  8.588   1.00 97.84 198 A 1 
ATOM 1519 O O   . LEU A 1 198 ? -8.320  25.641  8.623   1.00 97.21 198 A 1 
ATOM 1520 C CB  . LEU A 1 198 ? -6.447  26.276  10.936  1.00 97.54 198 A 1 
ATOM 1521 C CG  . LEU A 1 198 ? -5.325  25.334  10.448  1.00 97.13 198 A 1 
ATOM 1522 C CD1 . LEU A 1 198 ? -4.114  26.055  9.871   1.00 95.40 198 A 1 
ATOM 1523 C CD2 . LEU A 1 198 ? -4.812  24.498  11.620  1.00 95.17 198 A 1 
ATOM 1524 N N   . ILE A 1 199 ? -6.738  26.789  7.490   1.00 97.96 199 A 1 
ATOM 1525 C CA  . ILE A 1 199 ? -6.896  26.105  6.201   1.00 97.99 199 A 1 
ATOM 1526 C C   . ILE A 1 199 ? -5.562  25.517  5.747   1.00 98.30 199 A 1 
ATOM 1527 O O   . ILE A 1 199 ? -4.517  26.166  5.810   1.00 97.99 199 A 1 
ATOM 1528 C CB  . ILE A 1 199 ? -7.527  27.048  5.145   1.00 96.75 199 A 1 
ATOM 1529 C CG1 . ILE A 1 199 ? -9.010  27.270  5.499   1.00 86.46 199 A 1 
ATOM 1530 C CG2 . ILE A 1 199 ? -7.398  26.489  3.721   1.00 87.26 199 A 1 
ATOM 1531 C CD1 . ILE A 1 199 ? -9.788  28.151  4.518   1.00 78.90 199 A 1 
ATOM 1532 N N   . SER A 1 200 ? -5.614  24.293  5.227   1.00 97.96 200 A 1 
ATOM 1533 C CA  . SER A 1 200 ? -4.536  23.669  4.467   1.00 97.93 200 A 1 
ATOM 1534 C C   . SER A 1 200 ? -4.861  23.673  2.972   1.00 97.72 200 A 1 
ATOM 1535 O O   . SER A 1 200 ? -6.025  23.605  2.578   1.00 97.35 200 A 1 
ATOM 1536 C CB  . SER A 1 200 ? -4.291  22.247  4.969   1.00 97.91 200 A 1 
ATOM 1537 O OG  . SER A 1 200 ? -3.175  21.667  4.328   1.00 96.23 200 A 1 
ATOM 1538 N N   . MET A 1 201 ? -3.840  23.736  2.127   1.00 97.47 201 A 1 
ATOM 1539 C CA  . MET A 1 201 ? -3.973  23.577  0.682   1.00 97.38 201 A 1 
ATOM 1540 C C   . MET A 1 201 ? -2.990  22.533  0.157   1.00 97.32 201 A 1 
ATOM 1541 O O   . MET A 1 201 ? -1.803  22.529  0.510   1.00 96.75 201 A 1 
ATOM 1542 C CB  . MET A 1 201 ? -3.806  24.916  -0.048  1.00 97.03 201 A 1 
ATOM 1543 C CG  . MET A 1 201 ? -4.939  25.898  0.277   1.00 95.15 201 A 1 
ATOM 1544 S SD  . MET A 1 201 ? -4.947  27.402  -0.732  1.00 92.90 201 A 1 
ATOM 1545 C CE  . MET A 1 201 ? -3.470  28.222  -0.115  1.00 82.93 201 A 1 
ATOM 1546 N N   . ARG A 1 202 ? -3.491  21.665  -0.724  1.00 95.97 202 A 1 
ATOM 1547 C CA  . ARG A 1 202 ? -2.737  20.577  -1.341  1.00 95.56 202 A 1 
ATOM 1548 C C   . ARG A 1 202 ? -1.959  21.072  -2.559  1.00 95.27 202 A 1 
ATOM 1549 O O   . ARG A 1 202 ? -2.547  21.397  -3.587  1.00 93.76 202 A 1 
ATOM 1550 C CB  . ARG A 1 202 ? -3.705  19.447  -1.691  1.00 94.45 202 A 1 
ATOM 1551 C CG  . ARG A 1 202 ? -2.991  18.271  -2.354  1.00 90.96 202 A 1 
ATOM 1552 C CD  . ARG A 1 202 ? -3.996  17.169  -2.673  1.00 88.71 202 A 1 
ATOM 1553 N NE  . ARG A 1 202 ? -3.317  16.016  -3.286  1.00 82.79 202 A 1 
ATOM 1554 C CZ  . ARG A 1 202 ? -3.833  14.811  -3.436  1.00 80.54 202 A 1 
ATOM 1555 N NH1 . ARG A 1 202 ? -5.049  14.528  -3.060  1.00 73.48 202 A 1 
ATOM 1556 N NH2 . ARG A 1 202 ? -3.119  13.866  -3.969  1.00 72.30 202 A 1 
ATOM 1557 N N   . PHE A 1 203 ? -0.642  21.057  -2.471  1.00 94.35 203 A 1 
ATOM 1558 C CA  . PHE A 1 203 ? 0.231   21.354  -3.604  1.00 93.66 203 A 1 
ATOM 1559 C C   . PHE A 1 203 ? 0.324   20.165  -4.569  1.00 92.72 203 A 1 
ATOM 1560 O O   . PHE A 1 203 ? 0.592   19.035  -4.151  1.00 91.61 203 A 1 
ATOM 1561 C CB  . PHE A 1 203 ? 1.615   21.754  -3.075  1.00 93.64 203 A 1 
ATOM 1562 C CG  . PHE A 1 203 ? 2.654   22.019  -4.150  1.00 93.53 203 A 1 
ATOM 1563 C CD1 . PHE A 1 203 ? 3.911   21.383  -4.090  1.00 91.58 203 A 1 
ATOM 1564 C CD2 . PHE A 1 203 ? 2.374   22.888  -5.220  1.00 92.16 203 A 1 
ATOM 1565 C CE1 . PHE A 1 203 ? 4.877   21.624  -5.081  1.00 91.77 203 A 1 
ATOM 1566 C CE2 . PHE A 1 203 ? 3.336   23.120  -6.218  1.00 91.74 203 A 1 
ATOM 1567 C CZ  . PHE A 1 203 ? 4.590   22.491  -6.148  1.00 92.43 203 A 1 
ATOM 1568 N N   . ASN A 1 204 ? 0.157   20.432  -5.863  1.00 91.27 204 A 1 
ATOM 1569 C CA  . ASN A 1 204 ? 0.491   19.522  -6.949  1.00 89.99 204 A 1 
ATOM 1570 C C   . ASN A 1 204 ? 1.797   19.993  -7.622  1.00 89.58 204 A 1 
ATOM 1571 O O   . ASN A 1 204 ? 1.805   21.046  -8.263  1.00 88.66 204 A 1 
ATOM 1572 C CB  . ASN A 1 204 ? -0.686  19.425  -7.929  1.00 88.61 204 A 1 
ATOM 1573 C CG  . ASN A 1 204 ? -0.438  18.411  -9.035  1.00 85.46 204 A 1 
ATOM 1574 O OD1 . ASN A 1 204 ? 0.680   18.018  -9.323  1.00 80.74 204 A 1 
ATOM 1575 N ND2 . ASN A 1 204 ? -1.471  17.951  -9.694  1.00 79.25 204 A 1 
ATOM 1576 N N   . PRO A 1 205 ? 2.896   19.241  -7.491  1.00 89.53 205 A 1 
ATOM 1577 C CA  . PRO A 1 205 ? 4.183   19.630  -8.062  1.00 88.24 205 A 1 
ATOM 1578 C C   . PRO A 1 205 ? 4.276   19.438  -9.581  1.00 87.67 205 A 1 
ATOM 1579 O O   . PRO A 1 205 ? 5.273   19.856  -10.176 1.00 84.46 205 A 1 
ATOM 1580 C CB  . PRO A 1 205 ? 5.204   18.773  -7.321  1.00 87.64 205 A 1 
ATOM 1581 C CG  . PRO A 1 205 ? 4.443   17.490  -7.032  1.00 87.55 205 A 1 
ATOM 1582 C CD  . PRO A 1 205 ? 3.032   17.995  -6.744  1.00 88.99 205 A 1 
ATOM 1583 N N   . GLY A 1 206 ? 3.272   18.819  -10.221 1.00 88.14 206 A 1 
ATOM 1584 C CA  . GLY A 1 206 ? 3.301   18.514  -11.649 1.00 86.64 206 A 1 
ATOM 1585 C C   . GLY A 1 206 ? 4.552   17.708  -12.039 1.00 86.82 206 A 1 
ATOM 1586 O O   . GLY A 1 206 ? 4.917   16.770  -11.327 1.00 83.90 206 A 1 
ATOM 1587 N N   . PRO A 1 207 ? 5.242   18.080  -13.121 1.00 82.14 207 A 1 
ATOM 1588 C CA  . PRO A 1 207 ? 6.379   17.317  -13.647 1.00 80.97 207 A 1 
ATOM 1589 C C   . PRO A 1 207 ? 7.641   17.355  -12.768 1.00 81.22 207 A 1 
ATOM 1590 O O   . PRO A 1 207 ? 8.639   16.735  -13.121 1.00 77.78 207 A 1 
ATOM 1591 C CB  . PRO A 1 207 ? 6.638   17.921  -15.034 1.00 79.83 207 A 1 
ATOM 1592 C CG  . PRO A 1 207 ? 6.220   19.376  -14.860 1.00 81.33 207 A 1 
ATOM 1593 C CD  . PRO A 1 207 ? 4.998   19.249  -13.946 1.00 85.26 207 A 1 
ATOM 1594 N N   . LEU A 1 208 ? 7.630   18.073  -11.642 1.00 81.37 208 A 1 
ATOM 1595 C CA  . LEU A 1 208 ? 8.766   18.086  -10.706 1.00 80.30 208 A 1 
ATOM 1596 C C   . LEU A 1 208 ? 8.931   16.763  -9.938  1.00 79.60 208 A 1 
ATOM 1597 O O   . LEU A 1 208 ? 9.954   16.564  -9.283  1.00 76.15 208 A 1 
ATOM 1598 C CB  . LEU A 1 208 ? 8.606   19.244  -9.705  1.00 79.82 208 A 1 
ATOM 1599 C CG  . LEU A 1 208 ? 8.616   20.653  -10.312 1.00 76.49 208 A 1 
ATOM 1600 C CD1 . LEU A 1 208 ? 8.371   21.675  -9.200  1.00 73.29 208 A 1 
ATOM 1601 C CD2 . LEU A 1 208 ? 9.952   20.986  -10.983 1.00 73.41 208 A 1 
ATOM 1602 N N   . LYS A 1 209 ? 7.918   15.893  -9.953  1.00 83.40 209 A 1 
ATOM 1603 C CA  . LYS A 1 209 ? 7.955   14.579  -9.305  1.00 82.05 209 A 1 
ATOM 1604 C C   . LYS A 1 209 ? 7.406   13.513  -10.246 1.00 80.15 209 A 1 
ATOM 1605 O O   . LYS A 1 209 ? 6.344   13.688  -10.832 1.00 73.42 209 A 1 
ATOM 1606 C CB  . LYS A 1 209 ? 7.166   14.606  -7.982  1.00 80.21 209 A 1 
ATOM 1607 C CG  . LYS A 1 209 ? 7.793   15.476  -6.873  1.00 80.14 209 A 1 
ATOM 1608 C CD  . LYS A 1 209 ? 9.138   14.969  -6.329  1.00 79.14 209 A 1 
ATOM 1609 C CE  . LYS A 1 209 ? 9.005   13.667  -5.530  1.00 78.62 209 A 1 
ATOM 1610 N NZ  . LYS A 1 209 ? 10.312  13.233  -4.977  1.00 73.78 209 A 1 
ATOM 1611 N N   . GLU A 1 210 ? 8.098   12.399  -10.321 1.00 75.30 210 A 1 
ATOM 1612 C CA  . GLU A 1 210 ? 7.589   11.209  -11.000 1.00 75.32 210 A 1 
ATOM 1613 C C   . GLU A 1 210 ? 6.587   10.477  -10.098 1.00 74.99 210 A 1 
ATOM 1614 O O   . GLU A 1 210 ? 6.816   10.302  -8.897  1.00 64.58 210 A 1 
ATOM 1615 C CB  . GLU A 1 210 ? 8.738   10.291  -11.428 1.00 70.55 210 A 1 
ATOM 1616 C CG  . GLU A 1 210 ? 9.647   10.969  -12.474 1.00 62.78 210 A 1 
ATOM 1617 C CD  . GLU A 1 210 ? 10.741  10.042  -13.031 1.00 57.63 210 A 1 
ATOM 1618 O OE1 . GLU A 1 210 ? 11.411  10.473  -13.997 1.00 52.65 210 A 1 
ATOM 1619 O OE2 . GLU A 1 210 ? 10.897  8.915   -12.508 1.00 51.60 210 A 1 
ATOM 1620 N N   . GLY A 1 211 ? 5.447   10.073  -10.670 1.00 69.80 211 A 1 
ATOM 1621 C CA  . GLY A 1 211 ? 4.476   9.197   -10.016 1.00 67.31 211 A 1 
ATOM 1622 C C   . GLY A 1 211 ? 4.842   7.717   -10.148 1.00 69.60 211 A 1 
ATOM 1623 O O   . GLY A 1 211 ? 5.938   7.348   -10.562 1.00 64.19 211 A 1 
ATOM 1624 N N   . ASN A 1 212 ? 3.906   6.843   -9.790  1.00 70.54 212 A 1 
ATOM 1625 C CA  . ASN A 1 212 ? 4.019   5.404   -10.025 1.00 69.99 212 A 1 
ATOM 1626 C C   . ASN A 1 212 ? 2.681   4.807   -10.488 1.00 71.45 212 A 1 
ATOM 1627 O O   . ASN A 1 212 ? 1.662   5.494   -10.531 1.00 65.38 212 A 1 
ATOM 1628 C CB  . ASN A 1 212 ? 4.619   4.721   -8.781  1.00 62.92 212 A 1 
ATOM 1629 C CG  . ASN A 1 212 ? 3.737   4.732   -7.549  1.00 57.77 212 A 1 
ATOM 1630 O OD1 . ASN A 1 212 ? 2.518   4.639   -7.591  1.00 53.69 212 A 1 
ATOM 1631 N ND2 . ASN A 1 212 ? 4.345   4.789   -6.386  1.00 50.36 212 A 1 
ATOM 1632 N N   . ALA A 1 213 ? 2.660   3.509   -10.798 1.00 57.62 213 A 1 
ATOM 1633 C CA  . ALA A 1 213 ? 1.483   2.825   -11.339 1.00 56.53 213 A 1 
ATOM 1634 C C   . ALA A 1 213 ? 0.234   2.831   -10.426 1.00 58.32 213 A 1 
ATOM 1635 O O   . ALA A 1 213 ? -0.858  2.513   -10.889 1.00 55.51 213 A 1 
ATOM 1636 C CB  . ALA A 1 213 ? 1.901   1.388   -11.676 1.00 56.63 213 A 1 
ATOM 1637 N N   . ILE A 1 214 ? 0.373   3.173   -9.129  1.00 63.40 214 A 1 
ATOM 1638 C CA  . ILE A 1 214 ? -0.737  3.199   -8.168  1.00 65.85 214 A 1 
ATOM 1639 C C   . ILE A 1 214 ? -1.361  4.596   -8.079  1.00 67.44 214 A 1 
ATOM 1640 O O   . ILE A 1 214 ? -2.579  4.712   -8.037  1.00 63.11 214 A 1 
ATOM 1641 C CB  . ILE A 1 214 ? -0.277  2.691   -6.784  1.00 65.61 214 A 1 
ATOM 1642 C CG1 . ILE A 1 214 ? 0.332   1.274   -6.880  1.00 63.53 214 A 1 
ATOM 1643 C CG2 . ILE A 1 214 ? -1.460  2.698   -5.793  1.00 58.52 214 A 1 
ATOM 1644 C CD1 . ILE A 1 214 ? 0.929   0.751   -5.568  1.00 53.31 214 A 1 
ATOM 1645 N N   . ILE A 1 215 ? -0.543  5.668   -8.013  1.00 64.88 215 A 1 
ATOM 1646 C CA  . ILE A 1 215 ? -1.035  7.046   -7.874  1.00 63.17 215 A 1 
ATOM 1647 C C   . ILE A 1 215 ? -1.155  7.787   -9.218  1.00 63.71 215 A 1 
ATOM 1648 O O   . ILE A 1 215 ? -1.850  8.798   -9.288  1.00 59.41 215 A 1 
ATOM 1649 C CB  . ILE A 1 215 ? -0.187  7.822   -6.839  1.00 61.72 215 A 1 
ATOM 1650 C CG1 . ILE A 1 215 ? -0.951  9.066   -6.334  1.00 58.96 215 A 1 
ATOM 1651 C CG2 . ILE A 1 215 ? 1.212   8.179   -7.366  1.00 57.46 215 A 1 
ATOM 1652 C CD1 . ILE A 1 215 ? -0.324  9.731   -5.114  1.00 54.20 215 A 1 
ATOM 1653 N N   . GLY A 1 216 ? -0.520  7.290   -10.276 1.00 67.77 216 A 1 
ATOM 1654 C CA  . GLY A 1 216 ? -0.390  7.988   -11.555 1.00 65.71 216 A 1 
ATOM 1655 C C   . GLY A 1 216 ? 0.680   9.083   -11.514 1.00 68.96 216 A 1 
ATOM 1656 O O   . GLY A 1 216 ? 1.444   9.190   -10.554 1.00 66.62 216 A 1 
ATOM 1657 N N   . LYS A 1 217 ? 0.759   9.888   -12.581 1.00 72.02 217 A 1 
ATOM 1658 C CA  . LYS A 1 217 ? 1.682   11.024  -12.668 1.00 75.01 217 A 1 
ATOM 1659 C C   . LYS A 1 217 ? 1.045   12.281  -12.066 1.00 76.01 217 A 1 
ATOM 1660 O O   . LYS A 1 217 ? -0.129  12.530  -12.327 1.00 72.62 217 A 1 
ATOM 1661 C CB  . LYS A 1 217 ? 2.071   11.265  -14.119 1.00 72.18 217 A 1 
ATOM 1662 C CG  . LYS A 1 217 ? 2.847   10.099  -14.733 1.00 69.58 217 A 1 
ATOM 1663 C CD  . LYS A 1 217 ? 3.208   10.501  -16.157 1.00 66.46 217 A 1 
ATOM 1664 C CE  . LYS A 1 217 ? 3.968   9.403   -16.888 1.00 60.61 217 A 1 
ATOM 1665 N NZ  . LYS A 1 217 ? 4.231   9.862   -18.266 1.00 52.80 217 A 1 
ATOM 1666 N N   . PRO A 1 218 ? 1.773   13.101  -11.289 1.00 74.55 218 A 1 
ATOM 1667 C CA  . PRO A 1 218 ? 1.212   14.320  -10.703 1.00 74.72 218 A 1 
ATOM 1668 C C   . PRO A 1 218 ? 0.617   15.299  -11.725 1.00 76.75 218 A 1 
ATOM 1669 O O   . PRO A 1 218 ? -0.403  15.910  -11.435 1.00 76.49 218 A 1 
ATOM 1670 C CB  . PRO A 1 218 ? 2.357   14.951  -9.910  1.00 72.99 218 A 1 
ATOM 1671 C CG  . PRO A 1 218 ? 3.207   13.748  -9.518  1.00 71.13 218 A 1 
ATOM 1672 C CD  . PRO A 1 218 ? 3.099   12.852  -10.747 1.00 72.90 218 A 1 
ATOM 1673 N N   . GLU A 1 219 ? 1.194   15.433  -12.922 1.00 73.05 219 A 1 
ATOM 1674 C CA  . GLU A 1 219 ? 0.664   16.289  -13.993 1.00 74.25 219 A 1 
ATOM 1675 C C   . GLU A 1 219 ? -0.674  15.804  -14.581 1.00 74.29 219 A 1 
ATOM 1676 O O   . GLU A 1 219 ? -1.410  16.598  -15.154 1.00 70.88 219 A 1 
ATOM 1677 C CB  . GLU A 1 219 ? 1.715   16.490  -15.104 1.00 73.16 219 A 1 
ATOM 1678 C CG  . GLU A 1 219 ? 2.111   15.250  -15.924 1.00 66.06 219 A 1 
ATOM 1679 C CD  . GLU A 1 219 ? 3.259   14.417  -15.341 1.00 61.43 219 A 1 
ATOM 1680 O OE1 . GLU A 1 219 ? 3.893   13.677  -16.132 1.00 57.75 219 A 1 
ATOM 1681 O OE2 . GLU A 1 219 ? 3.495   14.486  -14.116 1.00 60.58 219 A 1 
ATOM 1682 N N   . GLU A 1 220 ? -1.011  14.527  -14.412 1.00 74.87 220 A 1 
ATOM 1683 C CA  . GLU A 1 220 ? -2.281  13.921  -14.834 1.00 75.54 220 A 1 
ATOM 1684 C C   . GLU A 1 220 ? -3.310  13.869  -13.689 1.00 75.01 220 A 1 
ATOM 1685 O O   . GLU A 1 220 ? -4.436  13.392  -13.862 1.00 71.89 220 A 1 
ATOM 1686 C CB  . GLU A 1 220 ? -2.020  12.512  -15.396 1.00 74.96 220 A 1 
ATOM 1687 C CG  . GLU A 1 220 ? -1.121  12.500  -16.647 1.00 71.74 220 A 1 
ATOM 1688 C CD  . GLU A 1 220 ? -0.721  11.087  -17.115 1.00 65.73 220 A 1 
ATOM 1689 O OE1 . GLU A 1 220 ? 0.106   10.992  -18.052 1.00 60.45 220 A 1 
ATOM 1690 O OE2 . GLU A 1 220 ? -1.185  10.090  -16.514 1.00 64.58 220 A 1 
ATOM 1691 N N   . ALA A 1 221 ? -2.932  14.348  -12.494 1.00 75.57 221 A 1 
ATOM 1692 C CA  . ALA A 1 221 ? -3.778  14.261  -11.319 1.00 74.25 221 A 1 
ATOM 1693 C C   . ALA A 1 221 ? -4.947  15.255  -11.390 1.00 74.92 221 A 1 
ATOM 1694 O O   . ALA A 1 221 ? -4.774  16.440  -11.642 1.00 72.72 221 A 1 
ATOM 1695 C CB  . ALA A 1 221 ? -2.934  14.456  -10.059 1.00 70.89 221 A 1 
ATOM 1696 N N   . LYS A 1 222 ? -6.145  14.768  -11.053 1.00 78.86 222 A 1 
ATOM 1697 C CA  . LYS A 1 222 ? -7.400  15.537  -11.043 1.00 79.35 222 A 1 
ATOM 1698 C C   . LYS A 1 222 ? -7.556  16.533  -9.879  1.00 80.28 222 A 1 
ATOM 1699 O O   . LYS A 1 222 ? -8.652  17.051  -9.672  1.00 77.77 222 A 1 
ATOM 1700 C CB  . LYS A 1 222 ? -8.580  14.547  -11.098 1.00 76.12 222 A 1 
ATOM 1701 C CG  . LYS A 1 222 ? -8.691  13.712  -9.811  1.00 76.16 222 A 1 
ATOM 1702 C CD  . LYS A 1 222 ? -9.929  12.809  -9.844  1.00 71.77 222 A 1 
ATOM 1703 C CE  . LYS A 1 222 ? -10.040 12.090  -8.494  1.00 68.15 222 A 1 
ATOM 1704 N NZ  . LYS A 1 222 ? -11.316 11.349  -8.371  1.00 65.35 222 A 1 
ATOM 1705 N N   . TYR A 1 223 ? -6.521  16.723  -9.054  1.00 80.25 223 A 1 
ATOM 1706 C CA  . TYR A 1 223 ? -6.568  17.498  -7.814  1.00 80.61 223 A 1 
ATOM 1707 C C   . TYR A 1 223 ? -5.229  18.178  -7.514  1.00 83.23 223 A 1 
ATOM 1708 O O   . TYR A 1 223 ? -4.178  17.760  -7.997  1.00 79.01 223 A 1 
ATOM 1709 C CB  . TYR A 1 223 ? -6.973  16.579  -6.641  1.00 74.82 223 A 1 
ATOM 1710 C CG  . TYR A 1 223 ? -6.310  15.210  -6.607  1.00 73.27 223 A 1 
ATOM 1711 C CD1 . TYR A 1 223 ? -7.103  14.051  -6.635  1.00 64.18 223 A 1 
ATOM 1712 C CD2 . TYR A 1 223 ? -4.909  15.076  -6.572  1.00 65.48 223 A 1 
ATOM 1713 C CE1 . TYR A 1 223 ? -6.510  12.776  -6.617  1.00 61.39 223 A 1 
ATOM 1714 C CE2 . TYR A 1 223 ? -4.306  13.806  -6.563  1.00 61.25 223 A 1 
ATOM 1715 C CZ  . TYR A 1 223 ? -5.109  12.652  -6.578  1.00 63.76 223 A 1 
ATOM 1716 O OH  . TYR A 1 223 ? -4.523  11.426  -6.551  1.00 58.86 223 A 1 
ATOM 1717 N N   . GLY A 1 224 ? -5.285  19.192  -6.642  1.00 86.55 224 A 1 
ATOM 1718 C CA  . GLY A 1 224 ? -4.136  19.923  -6.133  1.00 88.13 224 A 1 
ATOM 1719 C C   . GLY A 1 224 ? -3.874  21.231  -6.877  1.00 89.27 224 A 1 
ATOM 1720 O O   . GLY A 1 224 ? -4.122  21.372  -8.071  1.00 87.30 224 A 1 
ATOM 1721 N N   . PHE A 1 225 ? -3.348  22.196  -6.140  1.00 91.63 225 A 1 
ATOM 1722 C CA  . PHE A 1 225 ? -3.014  23.520  -6.636  1.00 92.38 225 A 1 
ATOM 1723 C C   . PHE A 1 225 ? -1.675  23.496  -7.368  1.00 92.60 225 A 1 
ATOM 1724 O O   . PHE A 1 225 ? -0.692  22.958  -6.850  1.00 91.50 225 A 1 
ATOM 1725 C CB  . PHE A 1 225 ? -2.943  24.506  -5.468  1.00 92.67 225 A 1 
ATOM 1726 C CG  . PHE A 1 225 ? -4.253  24.814  -4.768  1.00 93.22 225 A 1 
ATOM 1727 C CD1 . PHE A 1 225 ? -4.794  26.111  -4.858  1.00 91.53 225 A 1 
ATOM 1728 C CD2 . PHE A 1 225 ? -4.900  23.849  -3.979  1.00 92.20 225 A 1 
ATOM 1729 C CE1 . PHE A 1 225 ? -5.968  26.436  -4.160  1.00 91.51 225 A 1 
ATOM 1730 C CE2 . PHE A 1 225 ? -6.082  24.174  -3.289  1.00 91.99 225 A 1 
ATOM 1731 C CZ  . PHE A 1 225 ? -6.613  25.470  -3.373  1.00 93.31 225 A 1 
ATOM 1732 N N   . THR A 1 226 ? -1.594  24.175  -8.513  1.00 91.97 226 A 1 
ATOM 1733 C CA  . THR A 1 226 ? -0.297  24.564  -9.080  1.00 92.17 226 A 1 
ATOM 1734 C C   . THR A 1 226 ? 0.402   25.552  -8.146  1.00 93.20 226 A 1 
ATOM 1735 O O   . THR A 1 226 ? -0.236  26.186  -7.295  1.00 93.68 226 A 1 
ATOM 1736 C CB  . THR A 1 226 ? -0.416  25.166  -10.488 1.00 91.63 226 A 1 
ATOM 1737 O OG1 . THR A 1 226 ? -1.047  26.422  -10.450 1.00 89.04 226 A 1 
ATOM 1738 C CG2 . THR A 1 226 ? -1.202  24.274  -11.448 1.00 88.35 226 A 1 
ATOM 1739 N N   . ARG A 1 227 ? 1.702   25.733  -8.304  1.00 92.56 227 A 1 
ATOM 1740 C CA  . ARG A 1 227 ? 2.496   26.649  -7.466  1.00 93.28 227 A 1 
ATOM 1741 C C   . ARG A 1 227 ? 1.925   28.072  -7.464  1.00 94.13 227 A 1 
ATOM 1742 O O   . ARG A 1 227 ? 1.780   28.679  -6.404  1.00 94.52 227 A 1 
ATOM 1743 C CB  . ARG A 1 227 ? 3.954   26.618  -7.957  1.00 93.03 227 A 1 
ATOM 1744 C CG  . ARG A 1 227 ? 4.880   27.525  -7.134  1.00 91.85 227 A 1 
ATOM 1745 C CD  . ARG A 1 227 ? 6.320   27.459  -7.635  1.00 90.09 227 A 1 
ATOM 1746 N NE  . ARG A 1 227 ? 6.936   26.141  -7.377  1.00 85.74 227 A 1 
ATOM 1747 C CZ  . ARG A 1 227 ? 7.817   25.838  -6.439  1.00 82.66 227 A 1 
ATOM 1748 N NH1 . ARG A 1 227 ? 8.285   26.717  -5.596  1.00 75.34 227 A 1 
ATOM 1749 N NH2 . ARG A 1 227 ? 8.266   24.617  -6.324  1.00 74.41 227 A 1 
ATOM 1750 N N   . GLU A 1 228 ? 1.569   28.592  -8.633  1.00 93.82 228 A 1 
ATOM 1751 C CA  . GLU A 1 228 ? 1.033   29.940  -8.811  1.00 94.23 228 A 1 
ATOM 1752 C C   . GLU A 1 228 ? -0.334  30.078  -8.141  1.00 95.62 228 A 1 
ATOM 1753 O O   . GLU A 1 228 ? -0.558  31.012  -7.370  1.00 95.60 228 A 1 
ATOM 1754 C CB  . GLU A 1 228 ? 0.912   30.288  -10.308 1.00 93.08 228 A 1 
ATOM 1755 C CG  . GLU A 1 228 ? 2.238   30.291  -11.097 1.00 81.79 228 A 1 
ATOM 1756 C CD  . GLU A 1 228 ? 2.866   28.896  -11.272 1.00 73.44 228 A 1 
ATOM 1757 O OE1 . GLU A 1 228 ? 4.111   28.835  -11.321 1.00 65.19 228 A 1 
ATOM 1758 O OE2 . GLU A 1 228 ? 2.110   27.893  -11.246 1.00 64.94 228 A 1 
ATOM 1759 N N   . ARG A 1 229 ? -1.247  29.118  -8.379  1.00 95.47 229 A 1 
ATOM 1760 C CA  . ARG A 1 229 ? -2.587  29.101  -7.782  1.00 95.71 229 A 1 
ATOM 1761 C C   . ARG A 1 229 ? -2.546  28.927  -6.269  1.00 96.59 229 A 1 
ATOM 1762 O O   . ARG A 1 229 ? -3.354  29.536  -5.579  1.00 96.32 229 A 1 
ATOM 1763 C CB  . ARG A 1 229 ? -3.442  28.002  -8.421  1.00 95.48 229 A 1 
ATOM 1764 C CG  . ARG A 1 229 ? -3.867  28.315  -9.859  1.00 92.13 229 A 1 
ATOM 1765 C CD  . ARG A 1 229 ? -4.751  29.566  -9.921  1.00 88.75 229 A 1 
ATOM 1766 N NE  . ARG A 1 229 ? -5.358  29.741  -11.246 1.00 83.79 229 A 1 
ATOM 1767 C CZ  . ARG A 1 229 ? -6.166  30.723  -11.596 1.00 78.53 229 A 1 
ATOM 1768 N NH1 . ARG A 1 229 ? -6.473  31.689  -10.768 1.00 72.87 229 A 1 
ATOM 1769 N NH2 . ARG A 1 229 ? -6.689  30.750  -12.790 1.00 70.93 229 A 1 
ATOM 1770 N N   . LEU A 1 230 ? -1.597  28.167  -5.752  1.00 95.94 230 A 1 
ATOM 1771 C CA  . LEU A 1 230 ? -1.395  28.000  -4.315  1.00 96.41 230 A 1 
ATOM 1772 C C   . LEU A 1 230 ? -1.036  29.333  -3.639  1.00 97.38 230 A 1 
ATOM 1773 O O   . LEU A 1 230 ? -1.650  29.706  -2.644  1.00 97.30 230 A 1 
ATOM 1774 C CB  . LEU A 1 230 ? -0.296  26.946  -4.116  1.00 95.54 230 A 1 
ATOM 1775 C CG  . LEU A 1 230 ? -0.141  26.502  -2.658  1.00 93.40 230 A 1 
ATOM 1776 C CD1 . LEU A 1 230 ? -1.211  25.493  -2.268  1.00 88.74 230 A 1 
ATOM 1777 C CD2 . LEU A 1 230 ? 1.218   25.843  -2.478  1.00 89.17 230 A 1 
ATOM 1778 N N   . ILE A 1 231 ? -0.085  30.084  -4.199  1.00 97.01 231 A 1 
ATOM 1779 C CA  . ILE A 1 231 ? 0.318   31.399  -3.671  1.00 97.32 231 A 1 
ATOM 1780 C C   . ILE A 1 231 ? -0.847  32.392  -3.743  1.00 97.68 231 A 1 
ATOM 1781 O O   . ILE A 1 231 ? -1.125  33.079  -2.761  1.00 97.56 231 A 1 
ATOM 1782 C CB  . ILE A 1 231 ? 1.582   31.904  -4.407  1.00 97.10 231 A 1 
ATOM 1783 C CG1 . ILE A 1 231 ? 2.785   30.996  -4.052  1.00 95.40 231 A 1 
ATOM 1784 C CG2 . ILE A 1 231 ? 1.906   33.370  -4.043  1.00 96.02 231 A 1 
ATOM 1785 C CD1 . ILE A 1 231 ? 3.990   31.176  -4.975  1.00 89.88 231 A 1 
ATOM 1786 N N   . GLN A 1 232 ? -1.572  32.430  -4.871  1.00 97.76 232 A 1 
ATOM 1787 C CA  . GLN A 1 232 ? -2.781  33.245  -5.023  1.00 97.84 232 A 1 
ATOM 1788 C C   . GLN A 1 232 ? -3.858  32.864  -3.999  1.00 98.02 232 A 1 
ATOM 1789 O O   . GLN A 1 232 ? -4.474  33.748  -3.410  1.00 97.85 232 A 1 
ATOM 1790 C CB  . GLN A 1 232 ? -3.345  33.081  -6.444  1.00 97.60 232 A 1 
ATOM 1791 C CG  . GLN A 1 232 ? -2.479  33.771  -7.508  1.00 94.00 232 A 1 
ATOM 1792 C CD  . GLN A 1 232 ? -2.913  33.461  -8.939  1.00 92.77 232 A 1 
ATOM 1793 O OE1 . GLN A 1 232 ? -3.840  32.711  -9.233  1.00 86.38 232 A 1 
ATOM 1794 N NE2 . GLN A 1 232 ? -2.245  34.036  -9.912  1.00 83.66 232 A 1 
ATOM 1795 N N   . GLY A 1 233 ? -4.060  31.572  -3.759  1.00 97.86 233 A 1 
ATOM 1796 C CA  . GLY A 1 233 ? -5.009  31.056  -2.776  1.00 97.98 233 A 1 
ATOM 1797 C C   . GLY A 1 233 ? -4.683  31.496  -1.353  1.00 98.33 233 A 1 
ATOM 1798 O O   . GLY A 1 233 ? -5.569  31.964  -0.645  1.00 98.24 233 A 1 
ATOM 1799 N N   . TYR A 1 234 ? -3.420  31.437  -0.951  1.00 98.34 234 A 1 
ATOM 1800 C CA  . TYR A 1 234 ? -3.001  31.948  0.358   1.00 98.44 234 A 1 
ATOM 1801 C C   . TYR A 1 234 ? -3.261  33.451  0.512   1.00 98.53 234 A 1 
ATOM 1802 O O   . TYR A 1 234 ? -3.786  33.863  1.546   1.00 98.32 234 A 1 
ATOM 1803 C CB  . TYR A 1 234 ? -1.520  31.651  0.610   1.00 98.32 234 A 1 
ATOM 1804 C CG  . TYR A 1 234 ? -1.219  30.223  1.015   1.00 98.29 234 A 1 
ATOM 1805 C CD1 . TYR A 1 234 ? -1.792  29.681  2.181   1.00 97.26 234 A 1 
ATOM 1806 C CD2 . TYR A 1 234 ? -0.351  29.438  0.237   1.00 97.38 234 A 1 
ATOM 1807 C CE1 . TYR A 1 234 ? -1.535  28.348  2.544   1.00 96.75 234 A 1 
ATOM 1808 C CE2 . TYR A 1 234 ? -0.087  28.106  0.595   1.00 96.73 234 A 1 
ATOM 1809 C CZ  . TYR A 1 234 ? -0.690  27.552  1.742   1.00 97.21 234 A 1 
ATOM 1810 O OH  . TYR A 1 234 ? -0.470  26.251  2.057   1.00 96.02 234 A 1 
ATOM 1811 N N   . SER A 1 235 ? -2.931  34.263  -0.498  1.00 98.32 235 A 1 
ATOM 1812 C CA  . SER A 1 235 ? -3.211  35.703  -0.475  1.00 98.32 235 A 1 
ATOM 1813 C C   . SER A 1 235 ? -4.711  35.982  -0.355  1.00 98.44 235 A 1 
ATOM 1814 O O   . SER A 1 235 ? -5.115  36.727  0.533   1.00 98.13 235 A 1 
ATOM 1815 C CB  . SER A 1 235 ? -2.649  36.388  -1.725  1.00 98.09 235 A 1 
ATOM 1816 O OG  . SER A 1 235 ? -1.239  36.270  -1.762  1.00 94.54 235 A 1 
ATOM 1817 N N   . LEU A 1 236 ? -5.539  35.321  -1.169  1.00 98.30 236 A 1 
ATOM 1818 C CA  . LEU A 1 236 ? -6.995  35.477  -1.158  1.00 98.33 236 A 1 
ATOM 1819 C C   . LEU A 1 236 ? -7.605  35.094  0.196   1.00 98.47 236 A 1 
ATOM 1820 O O   . LEU A 1 236 ? -8.426  35.828  0.743   1.00 98.19 236 A 1 
ATOM 1821 C CB  . LEU A 1 236 ? -7.580  34.615  -2.290  1.00 98.15 236 A 1 
ATOM 1822 C CG  . LEU A 1 236 ? -9.118  34.651  -2.372  1.00 97.49 236 A 1 
ATOM 1823 C CD1 . LEU A 1 236 ? -9.639  36.052  -2.681  1.00 95.94 236 A 1 
ATOM 1824 C CD2 . LEU A 1 236 ? -9.597  33.698  -3.461  1.00 96.30 236 A 1 
ATOM 1825 N N   . LEU A 1 237 ? -7.216  33.956  0.758   1.00 98.43 237 A 1 
ATOM 1826 C CA  . LEU A 1 237 ? -7.719  33.500  2.055   1.00 98.42 237 A 1 
ATOM 1827 C C   . LEU A 1 237 ? -7.335  34.459  3.188   1.00 98.49 237 A 1 
ATOM 1828 O O   . LEU A 1 237 ? -8.151  34.726  4.069   1.00 98.31 237 A 1 
ATOM 1829 C CB  . LEU A 1 237 ? -7.176  32.095  2.333   1.00 98.30 237 A 1 
ATOM 1830 C CG  . LEU A 1 237 ? -7.856  30.982  1.519   1.00 97.89 237 A 1 
ATOM 1831 C CD1 . LEU A 1 237 ? -7.028  29.700  1.640   1.00 97.05 237 A 1 
ATOM 1832 C CD2 . LEU A 1 237 ? -9.267  30.695  2.040   1.00 97.15 237 A 1 
ATOM 1833 N N   . LYS A 1 238 ? -6.122  35.013  3.152   1.00 98.32 238 A 1 
ATOM 1834 C CA  . LYS A 1 238 ? -5.674  36.034  4.112   1.00 98.37 238 A 1 
ATOM 1835 C C   . LYS A 1 238 ? -6.506  37.312  4.000   1.00 98.38 238 A 1 
ATOM 1836 O O   . LYS A 1 238 ? -6.923  37.847  5.022   1.00 98.04 238 A 1 
ATOM 1837 C CB  . LYS A 1 238 ? -4.179  36.294  3.890   1.00 98.20 238 A 1 
ATOM 1838 C CG  . LYS A 1 238 ? -3.591  37.276  4.908   1.00 97.65 238 A 1 
ATOM 1839 C CD  . LYS A 1 238 ? -2.110  37.509  4.590   1.00 96.50 238 A 1 
ATOM 1840 C CE  . LYS A 1 238 ? -1.503  38.533  5.549   1.00 91.96 238 A 1 
ATOM 1841 N NZ  . LYS A 1 238 ? -0.095  38.816  5.178   1.00 88.02 238 A 1 
ATOM 1842 N N   . GLU A 1 239 ? -6.787  37.791  2.782   1.00 98.29 239 A 1 
ATOM 1843 C CA  . GLU A 1 239 ? -7.664  38.947  2.531   1.00 98.11 239 A 1 
ATOM 1844 C C   . GLU A 1 239 ? -9.089  38.713  3.053   1.00 98.15 239 A 1 
ATOM 1845 O O   . GLU A 1 239 ? -9.722  39.636  3.558   1.00 97.36 239 A 1 
ATOM 1846 C CB  . GLU A 1 239 ? -7.710  39.242  1.026   1.00 97.57 239 A 1 
ATOM 1847 C CG  . GLU A 1 239 ? -6.412  39.869  0.502   1.00 89.03 239 A 1 
ATOM 1848 C CD  . GLU A 1 239 ? -6.341  39.932  -1.033  1.00 87.52 239 A 1 
ATOM 1849 O OE1 . GLU A 1 239 ? -5.235  40.241  -1.535  1.00 78.12 239 A 1 
ATOM 1850 O OE2 . GLU A 1 239 ? -7.368  39.662  -1.696  1.00 81.26 239 A 1 
ATOM 1851 N N   . ARG A 1 240 ? -9.567  37.465  3.008   1.00 98.07 240 A 1 
ATOM 1852 C CA  . ARG A 1 240 ? -10.874 37.036  3.537   1.00 97.93 240 A 1 
ATOM 1853 C C   . ARG A 1 240 ? -10.882 36.734  5.041   1.00 97.99 240 A 1 
ATOM 1854 O O   . ARG A 1 240 ? -11.882 36.247  5.559   1.00 96.98 240 A 1 
ATOM 1855 C CB  . ARG A 1 240 ? -11.385 35.854  2.712   1.00 97.75 240 A 1 
ATOM 1856 C CG  . ARG A 1 240 ? -11.690 36.282  1.274   1.00 96.74 240 A 1 
ATOM 1857 C CD  . ARG A 1 240 ? -12.230 35.085  0.505   1.00 95.42 240 A 1 
ATOM 1858 N NE  . ARG A 1 240 ? -12.436 35.413  -0.912  1.00 93.40 240 A 1 
ATOM 1859 C CZ  . ARG A 1 240 ? -13.079 34.670  -1.789  1.00 92.20 240 A 1 
ATOM 1860 N NH1 . ARG A 1 240 ? -13.684 33.565  -1.479  1.00 87.84 240 A 1 
ATOM 1861 N NH2 . ARG A 1 240 ? -13.117 35.029  -3.030  1.00 88.15 240 A 1 
ATOM 1862 N N   . GLY A 1 241 ? -9.790  37.019  5.742   1.00 97.89 241 A 1 
ATOM 1863 C CA  . GLY A 1 241 ? -9.731  36.940  7.203   1.00 97.75 241 A 1 
ATOM 1864 C C   . GLY A 1 241 ? -9.287  35.596  7.785   1.00 98.02 241 A 1 
ATOM 1865 O O   . GLY A 1 241 ? -9.323  35.439  9.004   1.00 97.00 241 A 1 
ATOM 1866 N N   . VAL A 1 242 ? -8.839  34.642  6.968   1.00 98.11 242 A 1 
ATOM 1867 C CA  . VAL A 1 242 ? -8.179  33.432  7.483   1.00 98.29 242 A 1 
ATOM 1868 C C   . VAL A 1 242 ? -6.836  33.827  8.099   1.00 98.37 242 A 1 
ATOM 1869 O O   . VAL A 1 242 ? -6.063  34.587  7.505   1.00 98.01 242 A 1 
ATOM 1870 C CB  . VAL A 1 242 ? -8.006  32.353  6.402   1.00 98.13 242 A 1 
ATOM 1871 C CG1 . VAL A 1 242 ? -7.343  31.084  6.957   1.00 97.28 242 A 1 
ATOM 1872 C CG2 . VAL A 1 242 ? -9.363  31.949  5.815   1.00 96.91 242 A 1 
ATOM 1873 N N   . THR A 1 243 ? -6.550  33.317  9.290   1.00 98.23 243 A 1 
ATOM 1874 C CA  . THR A 1 243 ? -5.375  33.722  10.080  1.00 98.19 243 A 1 
ATOM 1875 C C   . THR A 1 243 ? -4.326  32.627  10.217  1.00 98.31 243 A 1 
ATOM 1876 O O   . THR A 1 243 ? -3.164  32.930  10.498  1.00 97.49 243 A 1 
ATOM 1877 C CB  . THR A 1 243 ? -5.806  34.205  11.473  1.00 97.76 243 A 1 
ATOM 1878 O OG1 . THR A 1 243 ? -6.562  33.210  12.119  1.00 96.41 243 A 1 
ATOM 1879 C CG2 . THR A 1 243 ? -6.660  35.473  11.407  1.00 95.10 243 A 1 
ATOM 1880 N N   . ARG A 1 244 ? -4.709  31.368  9.985   1.00 98.36 244 A 1 
ATOM 1881 C CA  . ARG A 1 244 ? -3.862  30.195  10.206  1.00 98.46 244 A 1 
ATOM 1882 C C   . ARG A 1 244 ? -3.801  29.323  8.954   1.00 98.59 244 A 1 
ATOM 1883 O O   . ARG A 1 244 ? -4.817  29.080  8.300   1.00 98.31 244 A 1 
ATOM 1884 C CB  . ARG A 1 244 ? -4.384  29.431  11.428  1.00 98.15 244 A 1 
ATOM 1885 C CG  . ARG A 1 244 ? -4.360  30.264  12.725  1.00 97.29 244 A 1 
ATOM 1886 C CD  . ARG A 1 244 ? -5.073  29.540  13.875  1.00 96.48 244 A 1 
ATOM 1887 N NE  . ARG A 1 244 ? -4.394  28.281  14.212  1.00 93.69 244 A 1 
ATOM 1888 C CZ  . ARG A 1 244 ? -4.888  27.240  14.833  1.00 93.85 244 A 1 
ATOM 1889 N NH1 . ARG A 1 244 ? -6.094  27.217  15.317  1.00 87.31 244 A 1 
ATOM 1890 N NH2 . ARG A 1 244 ? -4.148  26.182  14.971  1.00 85.63 244 A 1 
ATOM 1891 N N   . PHE A 1 245 ? -2.613  28.853  8.610   1.00 98.61 245 A 1 
ATOM 1892 C CA  . PHE A 1 245 ? -2.366  28.196  7.327   1.00 98.69 245 A 1 
ATOM 1893 C C   . PHE A 1 245 ? -1.447  26.984  7.454   1.00 98.72 245 A 1 
ATOM 1894 O O   . PHE A 1 245 ? -0.481  26.988  8.223   1.00 98.44 245 A 1 
ATOM 1895 C CB  . PHE A 1 245 ? -1.775  29.206  6.339   1.00 98.60 245 A 1 
ATOM 1896 C CG  . PHE A 1 245 ? -2.661  30.400  6.068   1.00 98.61 245 A 1 
ATOM 1897 C CD1 . PHE A 1 245 ? -3.668  30.323  5.095   1.00 97.96 245 A 1 
ATOM 1898 C CD2 . PHE A 1 245 ? -2.494  31.583  6.811   1.00 98.06 245 A 1 
ATOM 1899 C CE1 . PHE A 1 245 ? -4.506  31.424  4.858   1.00 97.56 245 A 1 
ATOM 1900 C CE2 . PHE A 1 245 ? -3.332  32.684  6.577   1.00 97.52 245 A 1 
ATOM 1901 C CZ  . PHE A 1 245 ? -4.336  32.606  5.600   1.00 97.65 245 A 1 
ATOM 1902 N N   . ALA A 1 246 ? -1.709  25.971  6.626   1.00 98.60 246 A 1 
ATOM 1903 C CA  . ALA A 1 246 ? -0.868  24.791  6.473   1.00 98.62 246 A 1 
ATOM 1904 C C   . ALA A 1 246 ? -0.688  24.413  4.996   1.00 98.63 246 A 1 
ATOM 1905 O O   . ALA A 1 246 ? -1.478  24.803  4.138   1.00 98.34 246 A 1 
ATOM 1906 C CB  . ALA A 1 246 ? -1.472  23.654  7.291   1.00 98.42 246 A 1 
ATOM 1907 N N   . LEU A 1 247 ? 0.354   23.651  4.704   1.00 98.42 247 A 1 
ATOM 1908 C CA  . LEU A 1 247 ? 0.672   23.145  3.367   1.00 98.41 247 A 1 
ATOM 1909 C C   . LEU A 1 247 ? 0.654   21.618  3.372   1.00 98.41 247 A 1 
ATOM 1910 O O   . LEU A 1 247 ? 1.149   20.999  4.311   1.00 98.10 247 A 1 
ATOM 1911 C CB  . LEU A 1 247 ? 2.038   23.714  2.952   1.00 98.22 247 A 1 
ATOM 1912 C CG  . LEU A 1 247 ? 2.596   23.213  1.610   1.00 97.75 247 A 1 
ATOM 1913 C CD1 . LEU A 1 247 ? 1.736   23.641  0.426   1.00 96.64 247 A 1 
ATOM 1914 C CD2 . LEU A 1 247 ? 4.006   23.767  1.411   1.00 96.77 247 A 1 
ATOM 1915 N N   . HIS A 1 248 ? 0.145   21.028  2.301   1.00 97.26 248 A 1 
ATOM 1916 C CA  . HIS A 1 248 ? 0.033   19.584  2.123   1.00 97.06 248 A 1 
ATOM 1917 C C   . HIS A 1 248 ? 0.512   19.144  0.731   1.00 96.63 248 A 1 
ATOM 1918 O O   . HIS A 1 248 ? 0.456   19.908  -0.231  1.00 95.41 248 A 1 
ATOM 1919 C CB  . HIS A 1 248 ? -1.429  19.190  2.388   1.00 96.66 248 A 1 
ATOM 1920 C CG  . HIS A 1 248 ? -1.778  17.779  1.991   1.00 95.90 248 A 1 
ATOM 1921 N ND1 . HIS A 1 248 ? -2.211  17.383  0.743   1.00 90.64 248 A 1 
ATOM 1922 C CD2 . HIS A 1 248 ? -1.688  16.663  2.770   1.00 91.08 248 A 1 
ATOM 1923 C CE1 . HIS A 1 248 ? -2.378  16.045  0.774   1.00 91.69 248 A 1 
ATOM 1924 N NE2 . HIS A 1 248 ? -2.070  15.574  1.990   1.00 92.22 248 A 1 
ATOM 1925 N N   . THR A 1 249 ? 0.955   17.902  0.591   1.00 95.13 249 A 1 
ATOM 1926 C CA  . THR A 1 249 ? 1.075   17.228  -0.717  1.00 94.04 249 A 1 
ATOM 1927 C C   . THR A 1 249 ? 0.823   15.728  -0.615  1.00 92.45 249 A 1 
ATOM 1928 O O   . THR A 1 249 ? 0.910   15.146  0.459   1.00 89.28 249 A 1 
ATOM 1929 C CB  . THR A 1 249 ? 2.431   17.498  -1.378  1.00 93.28 249 A 1 
ATOM 1930 O OG1 . THR A 1 249 ? 2.347   17.213  -2.757  1.00 87.02 249 A 1 
ATOM 1931 C CG2 . THR A 1 249 ? 3.578   16.665  -0.812  1.00 87.53 249 A 1 
ATOM 1932 N N   . MET A 1 250 ? 0.524   15.090  -1.750  1.00 90.30 250 A 1 
ATOM 1933 C CA  . MET A 1 250 ? 0.456   13.629  -1.861  1.00 89.32 250 A 1 
ATOM 1934 C C   . MET A 1 250 ? 0.939   13.220  -3.251  1.00 88.50 250 A 1 
ATOM 1935 O O   . MET A 1 250 ? 0.215   13.410  -4.228  1.00 85.21 250 A 1 
ATOM 1936 C CB  . MET A 1 250 ? -0.975  13.158  -1.581  1.00 88.36 250 A 1 
ATOM 1937 C CG  . MET A 1 250 ? -1.147  11.641  -1.715  1.00 82.57 250 A 1 
ATOM 1938 S SD  . MET A 1 250 ? -0.112  10.650  -0.615  1.00 82.02 250 A 1 
ATOM 1939 C CE  . MET A 1 250 ? -0.464  9.002   -1.287  1.00 73.43 250 A 1 
ATOM 1940 N N   . VAL A 1 251 ? 2.150   12.692  -3.348  1.00 90.50 251 A 1 
ATOM 1941 C CA  . VAL A 1 251 ? 2.856   12.462  -4.626  1.00 88.06 251 A 1 
ATOM 1942 C C   . VAL A 1 251 ? 3.340   11.026  -4.832  1.00 85.87 251 A 1 
ATOM 1943 O O   . VAL A 1 251 ? 3.811   10.696  -5.917  1.00 79.17 251 A 1 
ATOM 1944 C CB  . VAL A 1 251 ? 4.030   13.447  -4.794  1.00 86.48 251 A 1 
ATOM 1945 C CG1 . VAL A 1 251 ? 3.518   14.890  -4.880  1.00 82.96 251 A 1 
ATOM 1946 C CG2 . VAL A 1 251 ? 5.054   13.348  -3.656  1.00 82.71 251 A 1 
ATOM 1947 N N   . ALA A 1 252 ? 3.205   10.152  -3.826  1.00 89.22 252 A 1 
ATOM 1948 C CA  . ALA A 1 252 ? 3.651   8.763   -3.896  1.00 88.45 252 A 1 
ATOM 1949 C C   . ALA A 1 252 ? 2.607   7.791   -3.343  1.00 88.72 252 A 1 
ATOM 1950 O O   . ALA A 1 252 ? 1.798   8.136   -2.486  1.00 84.46 252 A 1 
ATOM 1951 C CB  . ALA A 1 252 ? 4.974   8.633   -3.141  1.00 86.08 252 A 1 
ATOM 1952 N N   . SER A 1 253 ? 2.657   6.544   -3.794  1.00 89.14 253 A 1 
ATOM 1953 C CA  . SER A 1 253 ? 1.888   5.441   -3.220  1.00 88.20 253 A 1 
ATOM 1954 C C   . SER A 1 253 ? 2.738   4.177   -3.228  1.00 87.92 253 A 1 
ATOM 1955 O O   . SER A 1 253 ? 3.036   3.642   -4.286  1.00 84.12 253 A 1 
ATOM 1956 C CB  . SER A 1 253 ? 0.590   5.233   -4.000  1.00 86.93 253 A 1 
ATOM 1957 O OG  . SER A 1 253 ? -0.197  4.240   -3.359  1.00 81.11 253 A 1 
ATOM 1958 N N   . ASN A 1 254 ? 3.077   3.676   -2.039  1.00 91.71 254 A 1 
ATOM 1959 C CA  . ASN A 1 254 ? 3.975   2.539   -1.845  1.00 92.06 254 A 1 
ATOM 1960 C C   . ASN A 1 254 ? 5.396   2.749   -2.409  1.00 92.37 254 A 1 
ATOM 1961 O O   . ASN A 1 254 ? 5.917   1.891   -3.113  1.00 90.75 254 A 1 
ATOM 1962 C CB  . ASN A 1 254 ? 3.303   1.226   -2.296  1.00 91.92 254 A 1 
ATOM 1963 C CG  . ASN A 1 254 ? 3.996   0.040   -1.653  1.00 90.45 254 A 1 
ATOM 1964 O OD1 . ASN A 1 254 ? 3.851   -0.167  -0.460  1.00 87.07 254 A 1 
ATOM 1965 N ND2 . ASN A 1 254 ? 4.757   -0.745  -2.368  1.00 86.20 254 A 1 
ATOM 1966 N N   . GLU A 1 255 ? 6.015   3.875   -2.074  1.00 93.91 255 A 1 
ATOM 1967 C CA  . GLU A 1 255 ? 7.389   4.201   -2.449  1.00 93.95 255 A 1 
ATOM 1968 C C   . GLU A 1 255 ? 8.366   3.793   -1.333  1.00 94.75 255 A 1 
ATOM 1969 O O   . GLU A 1 255 ? 8.196   4.173   -0.170  1.00 94.41 255 A 1 
ATOM 1970 C CB  . GLU A 1 255 ? 7.457   5.699   -2.791  1.00 93.34 255 A 1 
ATOM 1971 C CG  . GLU A 1 255 ? 8.852   6.170   -3.213  1.00 90.97 255 A 1 
ATOM 1972 C CD  . GLU A 1 255 ? 9.414   5.297   -4.331  1.00 91.57 255 A 1 
ATOM 1973 O OE1 . GLU A 1 255 ? 10.319  4.487   -4.009  1.00 86.92 255 A 1 
ATOM 1974 O OE2 . GLU A 1 255 ? 8.888   5.370   -5.454  1.00 88.36 255 A 1 
ATOM 1975 N N   . LEU A 1 256 ? 9.387   3.003   -1.679  1.00 94.78 256 A 1 
ATOM 1976 C CA  . LEU A 1 256 ? 10.408  2.494   -0.752  1.00 94.99 256 A 1 
ATOM 1977 C C   . LEU A 1 256 ? 11.694  3.340   -0.750  1.00 95.17 256 A 1 
ATOM 1978 O O   . LEU A 1 256 ? 12.531  3.193   0.136   1.00 94.61 256 A 1 
ATOM 1979 C CB  . LEU A 1 256 ? 10.712  1.020   -1.090  1.00 94.83 256 A 1 
ATOM 1980 C CG  . LEU A 1 256 ? 9.545   0.045   -0.832  1.00 94.46 256 A 1 
ATOM 1981 C CD1 . LEU A 1 256 ? 9.904   -1.346  -1.351  1.00 93.41 256 A 1 
ATOM 1982 C CD2 . LEU A 1 256 ? 9.221   -0.080  0.655   1.00 93.29 256 A 1 
ATOM 1983 N N   . SER A 1 257 ? 11.857  4.245   -1.715  1.00 93.36 257 A 1 
ATOM 1984 C CA  . SER A 1 257 ? 13.043  5.090   -1.836  1.00 93.14 257 A 1 
ATOM 1985 C C   . SER A 1 257 ? 13.058  6.200   -0.777  1.00 94.20 257 A 1 
ATOM 1986 O O   . SER A 1 257 ? 12.322  7.188   -0.859  1.00 94.67 257 A 1 
ATOM 1987 C CB  . SER A 1 257 ? 13.106  5.676   -3.246  1.00 92.34 257 A 1 
ATOM 1988 O OG  . SER A 1 257 ? 14.244  6.502   -3.399  1.00 88.88 257 A 1 
ATOM 1989 N N   . VAL A 1 258 ? 13.956  6.083   0.207   1.00 94.24 258 A 1 
ATOM 1990 C CA  . VAL A 1 258 ? 14.196  7.155   1.192   1.00 95.10 258 A 1 
ATOM 1991 C C   . VAL A 1 258 ? 14.568  8.489   0.517   1.00 95.38 258 A 1 
ATOM 1992 O O   . VAL A 1 258 ? 13.944  9.495   0.868   1.00 95.68 258 A 1 
ATOM 1993 C CB  . VAL A 1 258 ? 15.237  6.725   2.248   1.00 95.39 258 A 1 
ATOM 1994 C CG1 . VAL A 1 258 ? 15.668  7.884   3.157   1.00 94.90 258 A 1 
ATOM 1995 C CG2 . VAL A 1 258 ? 14.678  5.608   3.136   1.00 94.41 258 A 1 
ATOM 1996 N N   . PRO A 1 259 ? 15.479  8.549   -0.470  1.00 92.78 259 A 1 
ATOM 1997 C CA  . PRO A 1 259 ? 15.779  9.788   -1.194  1.00 92.16 259 A 1 
ATOM 1998 C C   . PRO A 1 259 ? 14.544  10.468  -1.797  1.00 91.92 259 A 1 
ATOM 1999 O O   . PRO A 1 259 ? 14.397  11.678  -1.660  1.00 92.01 259 A 1 
ATOM 2000 C CB  . PRO A 1 259 ? 16.785  9.402   -2.280  1.00 92.31 259 A 1 
ATOM 2001 C CG  . PRO A 1 259 ? 17.517  8.210   -1.667  1.00 91.65 259 A 1 
ATOM 2002 C CD  . PRO A 1 259 ? 16.420  7.506   -0.876  1.00 93.65 259 A 1 
ATOM 2003 N N   . TYR A 1 260 ? 13.605  9.705   -2.365  1.00 94.48 260 A 1 
ATOM 2004 C CA  . TYR A 1 260 ? 12.367  10.251  -2.939  1.00 93.35 260 A 1 
ATOM 2005 C C   . TYR A 1 260 ? 11.539  11.037  -1.909  1.00 93.67 260 A 1 
ATOM 2006 O O   . TYR A 1 260 ? 11.041  12.132  -2.190  1.00 93.50 260 A 1 
ATOM 2007 C CB  . TYR A 1 260 ? 11.540  9.100   -3.522  1.00 92.33 260 A 1 
ATOM 2008 C CG  . TYR A 1 260 ? 10.254  9.550   -4.184  1.00 90.91 260 A 1 
ATOM 2009 C CD1 . TYR A 1 260 ? 9.115   9.842   -3.411  1.00 89.43 260 A 1 
ATOM 2010 C CD2 . TYR A 1 260 ? 10.203  9.696   -5.584  1.00 89.76 260 A 1 
ATOM 2011 C CE1 . TYR A 1 260 ? 7.939   10.298  -4.031  1.00 88.76 260 A 1 
ATOM 2012 C CE2 . TYR A 1 260 ? 9.028   10.146  -6.208  1.00 88.15 260 A 1 
ATOM 2013 C CZ  . TYR A 1 260 ? 7.897   10.457  -5.430  1.00 88.35 260 A 1 
ATOM 2014 O OH  . TYR A 1 260 ? 6.769   10.917  -6.028  1.00 86.30 260 A 1 
ATOM 2015 N N   . HIS A 1 261 ? 11.392  10.488  -0.699  1.00 94.97 261 A 1 
ATOM 2016 C CA  . HIS A 1 261 ? 10.655  11.130  0.392   1.00 95.13 261 A 1 
ATOM 2017 C C   . HIS A 1 261 ? 11.396  12.349  0.952   1.00 95.58 261 A 1 
ATOM 2018 O O   . HIS A 1 261 ? 10.769  13.367  1.228   1.00 95.80 261 A 1 
ATOM 2019 C CB  . HIS A 1 261 ? 10.366  10.100  1.487   1.00 95.25 261 A 1 
ATOM 2020 C CG  . HIS A 1 261 ? 9.429   9.006   1.042   1.00 95.45 261 A 1 
ATOM 2021 N ND1 . HIS A 1 261 ? 8.129   9.181   0.597   1.00 92.36 261 A 1 
ATOM 2022 C CD2 . HIS A 1 261 ? 9.710   7.670   1.002   1.00 92.93 261 A 1 
ATOM 2023 C CE1 . HIS A 1 261 ? 7.651   7.968   0.294   1.00 92.27 261 A 1 
ATOM 2024 N NE2 . HIS A 1 261 ? 8.576   7.025   0.530   1.00 92.61 261 A 1 
ATOM 2025 N N   . VAL A 1 262 ? 12.725  12.292  1.069   1.00 94.71 262 A 1 
ATOM 2026 C CA  . VAL A 1 262 ? 13.558  13.430  1.495   1.00 95.25 262 A 1 
ATOM 2027 C C   . VAL A 1 262 ? 13.464  14.580  0.488   1.00 94.92 262 A 1 
ATOM 2028 O O   . VAL A 1 262 ? 13.255  15.725  0.884   1.00 95.25 262 A 1 
ATOM 2029 C CB  . VAL A 1 262 ? 15.018  12.988  1.716   1.00 95.97 262 A 1 
ATOM 2030 C CG1 . VAL A 1 262 ? 15.949  14.170  2.019   1.00 95.86 262 A 1 
ATOM 2031 C CG2 . VAL A 1 262 ? 15.115  12.017  2.900   1.00 95.47 262 A 1 
ATOM 2032 N N   . GLU A 1 263 ? 13.525  14.301  -0.809  1.00 94.77 263 A 1 
ATOM 2033 C CA  . GLU A 1 263 ? 13.331  15.306  -1.861  1.00 93.35 263 A 1 
ATOM 2034 C C   . GLU A 1 263 ? 11.924  15.916  -1.840  1.00 93.69 263 A 1 
ATOM 2035 O O   . GLU A 1 263 ? 11.758  17.108  -2.099  1.00 93.83 263 A 1 
ATOM 2036 C CB  . GLU A 1 263 ? 13.554  14.674  -3.234  1.00 92.42 263 A 1 
ATOM 2037 C CG  . GLU A 1 263 ? 15.032  14.414  -3.536  1.00 81.00 263 A 1 
ATOM 2038 C CD  . GLU A 1 263 ? 15.229  13.713  -4.884  1.00 73.16 263 A 1 
ATOM 2039 O OE1 . GLU A 1 263 ? 16.416  13.540  -5.242  1.00 63.90 263 A 1 
ATOM 2040 O OE2 . GLU A 1 263 ? 14.215  13.370  -5.528  1.00 64.47 263 A 1 
ATOM 2041 N N   . THR A 1 264 ? 10.900  15.126  -1.492  1.00 94.25 264 A 1 
ATOM 2042 C CA  . THR A 1 264 ? 9.534   15.634  -1.319  1.00 94.18 264 A 1 
ATOM 2043 C C   . THR A 1 264 ? 9.456   16.620  -0.152  1.00 95.19 264 A 1 
ATOM 2044 O O   . THR A 1 264 ? 8.884   17.699  -0.299  1.00 95.68 264 A 1 
ATOM 2045 C CB  . THR A 1 264 ? 8.538   14.481  -1.132  1.00 93.80 264 A 1 
ATOM 2046 O OG1 . THR A 1 264 ? 8.594   13.639  -2.266  1.00 92.94 264 A 1 
ATOM 2047 C CG2 . THR A 1 264 ? 7.100   14.970  -1.001  1.00 93.26 264 A 1 
ATOM 2048 N N   . ALA A 1 265 ? 10.076  16.303  0.983   1.00 95.31 265 A 1 
ATOM 2049 C CA  . ALA A 1 265 ? 10.152  17.216  2.123   1.00 96.16 265 A 1 
ATOM 2050 C C   . ALA A 1 265 ? 10.915  18.502  1.771   1.00 96.55 265 A 1 
ATOM 2051 O O   . ALA A 1 265 ? 10.408  19.596  2.009   1.00 97.13 265 A 1 
ATOM 2052 C CB  . ALA A 1 265 ? 10.791  16.476  3.299   1.00 96.80 265 A 1 
ATOM 2053 N N   . LYS A 1 266 ? 12.071  18.385  1.124   1.00 94.88 266 A 1 
ATOM 2054 C CA  . LYS A 1 266 ? 12.865  19.520  0.624   1.00 95.26 266 A 1 
ATOM 2055 C C   . LYS A 1 266 ? 12.030  20.464  -0.240  1.00 95.32 266 A 1 
ATOM 2056 O O   . LYS A 1 266 ? 11.987  21.661  0.028   1.00 95.73 266 A 1 
ATOM 2057 C CB  . LYS A 1 266 ? 14.072  18.967  -0.146  1.00 95.62 266 A 1 
ATOM 2058 C CG  . LYS A 1 266 ? 14.882  20.086  -0.809  1.00 95.50 266 A 1 
ATOM 2059 C CD  . LYS A 1 266 ? 16.020  19.519  -1.650  1.00 93.79 266 A 1 
ATOM 2060 C CE  . LYS A 1 266 ? 16.628  20.673  -2.445  1.00 88.77 266 A 1 
ATOM 2061 N NZ  . LYS A 1 266 ? 17.534  20.176  -3.504  1.00 84.12 266 A 1 
ATOM 2062 N N   . MET A 1 267 ? 11.325  19.934  -1.234  1.00 95.35 267 A 1 
ATOM 2063 C CA  . MET A 1 267 ? 10.466  20.703  -2.139  1.00 93.96 267 A 1 
ATOM 2064 C C   . MET A 1 267 ? 9.399   21.501  -1.375  1.00 94.66 267 A 1 
ATOM 2065 O O   . MET A 1 267 ? 9.164   22.673  -1.671  1.00 95.04 267 A 1 
ATOM 2066 C CB  . MET A 1 267 ? 9.819   19.719  -3.121  1.00 92.66 267 A 1 
ATOM 2067 C CG  . MET A 1 267 ? 8.847   20.377  -4.103  1.00 90.04 267 A 1 
ATOM 2068 S SD  . MET A 1 267 ? 7.892   19.199  -5.093  1.00 87.71 267 A 1 
ATOM 2069 C CE  . MET A 1 267 ? 6.890   18.413  -3.802  1.00 81.75 267 A 1 
ATOM 2070 N N   . LEU A 1 268 ? 8.759   20.897  -0.371  1.00 96.30 268 A 1 
ATOM 2071 C CA  . LEU A 1 268 ? 7.755   21.574  0.450   1.00 96.56 268 A 1 
ATOM 2072 C C   . LEU A 1 268 ? 8.368   22.615  1.389   1.00 97.23 268 A 1 
ATOM 2073 O O   . LEU A 1 268 ? 7.757   23.656  1.615   1.00 97.53 268 A 1 
ATOM 2074 C CB  . LEU A 1 268 ? 6.966   20.541  1.256   1.00 96.38 268 A 1 
ATOM 2075 C CG  . LEU A 1 268 ? 6.061   19.625  0.422   1.00 95.15 268 A 1 
ATOM 2076 C CD1 . LEU A 1 268 ? 5.394   18.641  1.373   1.00 93.30 268 A 1 
ATOM 2077 C CD2 . LEU A 1 268 ? 4.978   20.393  -0.326  1.00 92.88 268 A 1 
ATOM 2078 N N   . PHE A 1 269 ? 9.558   22.386  1.917   1.00 96.89 269 A 1 
ATOM 2079 C CA  . PHE A 1 269 ? 10.259  23.370  2.744   1.00 97.43 269 A 1 
ATOM 2080 C C   . PHE A 1 269 ? 10.668  24.600  1.927   1.00 97.63 269 A 1 
ATOM 2081 O O   . PHE A 1 269 ? 10.433  25.725  2.368   1.00 97.76 269 A 1 
ATOM 2082 C CB  . PHE A 1 269 ? 11.470  22.725  3.424   1.00 97.67 269 A 1 
ATOM 2083 C CG  . PHE A 1 269 ? 11.182  21.574  4.376   1.00 97.89 269 A 1 
ATOM 2084 C CD1 . PHE A 1 269 ? 9.926   21.411  4.994   1.00 97.44 269 A 1 
ATOM 2085 C CD2 . PHE A 1 269 ? 12.212  20.653  4.660   1.00 97.38 269 A 1 
ATOM 2086 C CE1 . PHE A 1 269 ? 9.695   20.334  5.867   1.00 97.31 269 A 1 
ATOM 2087 C CE2 . PHE A 1 269 ? 11.984  19.579  5.536   1.00 97.25 269 A 1 
ATOM 2088 C CZ  . PHE A 1 269 ? 10.722  19.414  6.138   1.00 97.76 269 A 1 
ATOM 2089 N N   . GLU A 1 270 ? 11.181  24.412  0.721   1.00 96.51 270 A 1 
ATOM 2090 C CA  . GLU A 1 270 ? 11.483  25.511  -0.206  1.00 96.13 270 A 1 
ATOM 2091 C C   . GLU A 1 270 ? 10.213  26.298  -0.569  1.00 96.40 270 A 1 
ATOM 2092 O O   . GLU A 1 270 ? 10.213  27.532  -0.543  1.00 96.49 270 A 1 
ATOM 2093 C CB  . GLU A 1 270 ? 12.171  24.948  -1.460  1.00 96.14 270 A 1 
ATOM 2094 C CG  . GLU A 1 270 ? 13.604  24.466  -1.163  1.00 95.30 270 A 1 
ATOM 2095 C CD  . GLU A 1 270 ? 14.299  23.740  -2.327  1.00 94.96 270 A 1 
ATOM 2096 O OE1 . GLU A 1 270 ? 15.527  23.491  -2.201  1.00 90.63 270 A 1 
ATOM 2097 O OE2 . GLU A 1 270 ? 13.626  23.387  -3.318  1.00 91.36 270 A 1 
ATOM 2098 N N   . LEU A 1 271 ? 9.099   25.605  -0.803  1.00 96.09 271 A 1 
ATOM 2099 C CA  . LEU A 1 271 ? 7.803   26.233  -1.057  1.00 96.05 271 A 1 
ATOM 2100 C C   . LEU A 1 271 ? 7.271   26.994  0.169   1.00 96.81 271 A 1 
ATOM 2101 O O   . LEU A 1 271 ? 6.740   28.089  0.014   1.00 97.05 271 A 1 
ATOM 2102 C CB  . LEU A 1 271 ? 6.828   25.151  -1.549  1.00 95.84 271 A 1 
ATOM 2103 C CG  . LEU A 1 271 ? 5.434   25.673  -1.935  1.00 94.62 271 A 1 
ATOM 2104 C CD1 . LEU A 1 271 ? 5.475   26.757  -3.009  1.00 93.53 271 A 1 
ATOM 2105 C CD2 . LEU A 1 271 ? 4.612   24.502  -2.472  1.00 94.03 271 A 1 
ATOM 2106 N N   . ALA A 1 272 ? 7.447   26.492  1.389   1.00 97.99 272 A 1 
ATOM 2107 C CA  . ALA A 1 272 ? 7.069   27.197  2.617   1.00 98.17 272 A 1 
ATOM 2108 C C   . ALA A 1 272 ? 7.834   28.523  2.788   1.00 98.24 272 A 1 
ATOM 2109 O O   . ALA A 1 272 ? 7.248   29.536  3.182   1.00 98.15 272 A 1 
ATOM 2110 C CB  . ALA A 1 272 ? 7.295   26.261  3.813   1.00 98.21 272 A 1 
ATOM 2111 N N   . VAL A 1 273 ? 9.118   28.546  2.438   1.00 98.03 273 A 1 
ATOM 2112 C CA  . VAL A 1 273 ? 9.932   29.773  2.411   1.00 98.08 273 A 1 
ATOM 2113 C C   . VAL A 1 273 ? 9.417   30.746  1.347   1.00 98.01 273 A 1 
ATOM 2114 O O   . VAL A 1 273 ? 9.258   31.936  1.629   1.00 97.89 273 A 1 
ATOM 2115 C CB  . VAL A 1 273 ? 11.420  29.444  2.183   1.00 98.05 273 A 1 
ATOM 2116 C CG1 . VAL A 1 273 ? 12.277  30.712  2.056   1.00 97.23 273 A 1 
ATOM 2117 C CG2 . VAL A 1 273 ? 11.989  28.628  3.348   1.00 97.10 273 A 1 
ATOM 2118 N N   . GLU A 1 274 ? 9.090   30.260  0.152   1.00 97.36 274 A 1 
ATOM 2119 C CA  . GLU A 1 274 ? 8.522   31.072  -0.930  1.00 97.03 274 A 1 
ATOM 2120 C C   . GLU A 1 274 ? 7.168   31.688  -0.545  1.00 97.27 274 A 1 
ATOM 2121 O O   . GLU A 1 274 ? 6.945   32.880  -0.766  1.00 97.04 274 A 1 
ATOM 2122 C CB  . GLU A 1 274 ? 8.401   30.215  -2.199  1.00 96.50 274 A 1 
ATOM 2123 C CG  . GLU A 1 274 ? 7.960   31.056  -3.403  1.00 94.81 274 A 1 
ATOM 2124 C CD  . GLU A 1 274 ? 7.707   30.251  -4.682  1.00 95.18 274 A 1 
ATOM 2125 O OE1 . GLU A 1 274 ? 7.233   30.884  -5.661  1.00 89.99 274 A 1 
ATOM 2126 O OE2 . GLU A 1 274 ? 7.953   29.028  -4.729  1.00 91.06 274 A 1 
ATOM 2127 N N   . ILE A 1 275 ? 6.269   30.914  0.076   1.00 97.99 275 A 1 
ATOM 2128 C CA  . ILE A 1 275 ? 4.970   31.391  0.570   1.00 97.99 275 A 1 
ATOM 2129 C C   . ILE A 1 275 ? 5.178   32.541  1.557   1.00 98.04 275 A 1 
ATOM 2130 O O   . ILE A 1 275 ? 4.565   33.597  1.393   1.00 97.89 275 A 1 
ATOM 2131 C CB  . ILE A 1 275 ? 4.162   30.230  1.199   1.00 98.00 275 A 1 
ATOM 2132 C CG1 . ILE A 1 275 ? 3.696   29.240  0.107   1.00 97.50 275 A 1 
ATOM 2133 C CG2 . ILE A 1 275 ? 2.928   30.749  1.968   1.00 97.50 275 A 1 
ATOM 2134 C CD1 . ILE A 1 275 ? 3.338   27.859  0.668   1.00 96.27 275 A 1 
ATOM 2135 N N   . LYS A 1 276 ? 6.077   32.385  2.530   1.00 98.42 276 A 1 
ATOM 2136 C CA  . LYS A 1 276 ? 6.404   33.461  3.483   1.00 98.35 276 A 1 
ATOM 2137 C C   . LYS A 1 276 ? 6.913   34.710  2.764   1.00 98.33 276 A 1 
ATOM 2138 O O   . LYS A 1 276 ? 6.450   35.808  3.062   1.00 97.99 276 A 1 
ATOM 2139 C CB  . LYS A 1 276 ? 7.422   32.954  4.514   1.00 98.17 276 A 1 
ATOM 2140 C CG  . LYS A 1 276 ? 7.760   34.015  5.576   1.00 97.23 276 A 1 
ATOM 2141 C CD  . LYS A 1 276 ? 8.867   33.515  6.511   1.00 94.83 276 A 1 
ATOM 2142 C CE  . LYS A 1 276 ? 9.312   34.603  7.486   1.00 88.81 276 A 1 
ATOM 2143 N NZ  . LYS A 1 276 ? 10.517  34.180  8.250   1.00 81.81 276 A 1 
ATOM 2144 N N   . ALA A 1 277 ? 7.830   34.557  1.820   1.00 97.95 277 A 1 
ATOM 2145 C CA  . ALA A 1 277 ? 8.415   35.677  1.090   1.00 97.84 277 A 1 
ATOM 2146 C C   . ALA A 1 277 ? 7.381   36.443  0.249   1.00 97.80 277 A 1 
ATOM 2147 O O   . ALA A 1 277 ? 7.411   37.670  0.211   1.00 97.13 277 A 1 
ATOM 2148 C CB  . ALA A 1 277 ? 9.556   35.140  0.223   1.00 97.70 277 A 1 
ATOM 2149 N N   . LYS A 1 278 ? 6.441   35.741  -0.410  1.00 97.51 278 A 1 
ATOM 2150 C CA  . LYS A 1 278 ? 5.466   36.352  -1.331  1.00 97.33 278 A 1 
ATOM 2151 C C   . LYS A 1 278 ? 4.187   36.843  -0.657  1.00 97.43 278 A 1 
ATOM 2152 O O   . LYS A 1 278 ? 3.583   37.790  -1.142  1.00 96.77 278 A 1 
ATOM 2153 C CB  . LYS A 1 278 ? 5.143   35.361  -2.455  1.00 97.35 278 A 1 
ATOM 2154 C CG  . LYS A 1 278 ? 6.325   35.187  -3.420  1.00 96.57 278 A 1 
ATOM 2155 C CD  . LYS A 1 278 ? 5.945   34.248  -4.567  1.00 94.31 278 A 1 
ATOM 2156 C CE  . LYS A 1 278 ? 7.058   34.183  -5.608  1.00 91.59 278 A 1 
ATOM 2157 N NZ  . LYS A 1 278 ? 6.760   33.184  -6.662  1.00 84.02 278 A 1 
ATOM 2158 N N   . THR A 1 279 ? 3.756   36.218  0.437   1.00 97.85 279 A 1 
ATOM 2159 C CA  . THR A 1 279 ? 2.450   36.494  1.073   1.00 97.88 279 A 1 
ATOM 2160 C C   . THR A 1 279 ? 2.562   37.018  2.506   1.00 97.97 279 A 1 
ATOM 2161 O O   . THR A 1 279 ? 1.581   37.498  3.084   1.00 97.40 279 A 1 
ATOM 2162 C CB  . THR A 1 279 ? 1.556   35.244  1.052   1.00 97.78 279 A 1 
ATOM 2163 O OG1 . THR A 1 279 ? 2.031   34.299  1.980   1.00 96.74 279 A 1 
ATOM 2164 C CG2 . THR A 1 279 ? 1.481   34.557  -0.313  1.00 96.04 279 A 1 
ATOM 2165 N N   . GLY A 1 280 ? 3.741   36.922  3.121   1.00 97.78 280 A 1 
ATOM 2166 C CA  . GLY A 1 280 ? 3.963   37.184  4.545   1.00 97.63 280 A 1 
ATOM 2167 C C   . GLY A 1 280 ? 3.379   36.121  5.486   1.00 98.02 280 A 1 
ATOM 2168 O O   . GLY A 1 280 ? 3.448   36.292  6.701   1.00 97.13 280 A 1 
ATOM 2169 N N   . ILE A 1 281 ? 2.797   35.046  4.959   1.00 98.07 281 A 1 
ATOM 2170 C CA  . ILE A 1 281 ? 2.172   33.981  5.751   1.00 98.25 281 A 1 
ATOM 2171 C C   . ILE A 1 281 ? 3.244   33.047  6.315   1.00 98.32 281 A 1 
ATOM 2172 O O   . ILE A 1 281 ? 4.071   32.499  5.589   1.00 97.99 281 A 1 
ATOM 2173 C CB  . ILE A 1 281 ? 1.124   33.222  4.910   1.00 98.16 281 A 1 
ATOM 2174 C CG1 . ILE A 1 281 ? -0.074  34.159  4.626   1.00 97.45 281 A 1 
ATOM 2175 C CG2 . ILE A 1 281 ? 0.653   31.938  5.618   1.00 97.57 281 A 1 
ATOM 2176 C CD1 . ILE A 1 281 ? -1.046  33.617  3.576   1.00 96.31 281 A 1 
ATOM 2177 N N   . ARG A 1 282 ? 3.174   32.816  7.621   1.00 98.37 282 A 1 
ATOM 2178 C CA  . ARG A 1 282 ? 3.943   31.779  8.311   1.00 98.30 282 A 1 
ATOM 2179 C C   . ARG A 1 282 ? 3.052   30.554  8.494   1.00 98.46 282 A 1 
ATOM 2180 O O   . ARG A 1 282 ? 2.083   30.615  9.243   1.00 97.86 282 A 1 
ATOM 2181 C CB  . ARG A 1 282 ? 4.480   32.342  9.631   1.00 97.42 282 A 1 
ATOM 2182 C CG  . ARG A 1 282 ? 5.409   31.352  10.346  1.00 88.60 282 A 1 
ATOM 2183 C CD  . ARG A 1 282 ? 6.025   31.993  11.589  1.00 88.82 282 A 1 
ATOM 2184 N NE  . ARG A 1 282 ? 7.022   31.101  12.223  1.00 81.80 282 A 1 
ATOM 2185 C CZ  . ARG A 1 282 ? 6.917   30.447  13.368  1.00 75.91 282 A 1 
ATOM 2186 N NH1 . ARG A 1 282 ? 5.853   30.511  14.113  1.00 66.19 282 A 1 
ATOM 2187 N NH2 . ARG A 1 282 ? 7.898   29.706  13.792  1.00 65.36 282 A 1 
ATOM 2188 N N   . LEU A 1 283 ? 3.380   29.473  7.811   1.00 98.32 283 A 1 
ATOM 2189 C CA  . LEU A 1 283 ? 2.654   28.207  7.937   1.00 98.43 283 A 1 
ATOM 2190 C C   . LEU A 1 283 ? 2.844   27.602  9.338   1.00 98.39 283 A 1 
ATOM 2191 O O   . LEU A 1 283 ? 3.939   27.668  9.896   1.00 97.96 283 A 1 
ATOM 2192 C CB  . LEU A 1 283 ? 3.135   27.226  6.861   1.00 98.35 283 A 1 
ATOM 2193 C CG  . LEU A 1 283 ? 2.948   27.699  5.411   1.00 98.02 283 A 1 
ATOM 2194 C CD1 . LEU A 1 283 ? 3.590   26.682  4.471   1.00 97.35 283 A 1 
ATOM 2195 C CD2 . LEU A 1 283 ? 1.475   27.838  5.037   1.00 97.38 283 A 1 
ATOM 2196 N N   . GLU A 1 284 ? 1.797   26.983  9.883   1.00 98.59 284 A 1 
ATOM 2197 C CA  . GLU A 1 284 ? 1.881   26.256  11.158  1.00 98.51 284 A 1 
ATOM 2198 C C   . GLU A 1 284 ? 2.551   24.894  10.994  1.00 98.63 284 A 1 
ATOM 2199 O O   . GLU A 1 284 ? 3.337   24.477  11.845  1.00 98.19 284 A 1 
ATOM 2200 C CB  . GLU A 1 284 ? 0.491   26.035  11.757  1.00 97.80 284 A 1 
ATOM 2201 C CG  . GLU A 1 284 ? -0.167  27.349  12.163  1.00 92.58 284 A 1 
ATOM 2202 C CD  . GLU A 1 284 ? -1.402  27.151  13.038  1.00 93.46 284 A 1 
ATOM 2203 O OE1 . GLU A 1 284 ? -1.999  28.183  13.401  1.00 85.89 284 A 1 
ATOM 2204 O OE2 . GLU A 1 284 ? -1.782  26.020  13.404  1.00 88.58 284 A 1 
ATOM 2205 N N   . PHE A 1 285 ? 2.239   24.210  9.895   1.00 98.53 285 A 1 
ATOM 2206 C CA  . PHE A 1 285 ? 2.850   22.931  9.577   1.00 98.63 285 A 1 
ATOM 2207 C C   . PHE A 1 285 ? 2.895   22.651  8.076   1.00 98.70 285 A 1 
ATOM 2208 O O   . PHE A 1 285 ? 2.122   23.197  7.282   1.00 98.55 285 A 1 
ATOM 2209 C CB  . PHE A 1 285 ? 2.144   21.797  10.339  1.00 98.57 285 A 1 
ATOM 2210 C CG  . PHE A 1 285 ? 0.688   21.576  9.982   1.00 98.63 285 A 1 
ATOM 2211 C CD1 . PHE A 1 285 ? -0.327  22.137  10.780  1.00 98.21 285 A 1 
ATOM 2212 C CD2 . PHE A 1 285 ? 0.346   20.781  8.877   1.00 98.14 285 A 1 
ATOM 2213 C CE1 . PHE A 1 285 ? -1.674  21.905  10.469  1.00 97.84 285 A 1 
ATOM 2214 C CE2 . PHE A 1 285 ? -1.004  20.553  8.562   1.00 97.82 285 A 1 
ATOM 2215 C CZ  . PHE A 1 285 ? -2.017  21.115  9.357   1.00 97.94 285 A 1 
ATOM 2216 N N   . VAL A 1 286 ? 3.780   21.742  7.719   1.00 98.57 286 A 1 
ATOM 2217 C CA  . VAL A 1 286 ? 3.831   21.072  6.423   1.00 98.56 286 A 1 
ATOM 2218 C C   . VAL A 1 286 ? 3.443   19.611  6.618   1.00 98.59 286 A 1 
ATOM 2219 O O   . VAL A 1 286 ? 4.023   18.910  7.450   1.00 98.22 286 A 1 
ATOM 2220 C CB  . VAL A 1 286 ? 5.222   21.221  5.791   1.00 97.97 286 A 1 
ATOM 2221 C CG1 . VAL A 1 286 ? 5.382   20.349  4.553   1.00 92.86 286 A 1 
ATOM 2222 C CG2 . VAL A 1 286 ? 5.458   22.676  5.371   1.00 92.62 286 A 1 
ATOM 2223 N N   . ASN A 1 287 ? 2.469   19.154  5.843   1.00 98.25 287 A 1 
ATOM 2224 C CA  . ASN A 1 287 ? 2.043   17.765  5.795   1.00 98.14 287 A 1 
ATOM 2225 C C   . ASN A 1 287 ? 2.640   17.091  4.551   1.00 97.80 287 A 1 
ATOM 2226 O O   . ASN A 1 287 ? 2.327   17.456  3.420   1.00 97.15 287 A 1 
ATOM 2227 C CB  . ASN A 1 287 ? 0.511   17.725  5.866   1.00 98.04 287 A 1 
ATOM 2228 C CG  . ASN A 1 287 ? -0.057  16.327  5.967   1.00 97.72 287 A 1 
ATOM 2229 O OD1 . ASN A 1 287 ? 0.615   15.327  5.753   1.00 94.82 287 A 1 
ATOM 2230 N ND2 . ASN A 1 287 ? -1.324  16.224  6.297   1.00 94.62 287 A 1 
ATOM 2231 N N   . LEU A 1 288 ? 3.518   16.123  4.775   1.00 97.83 288 A 1 
ATOM 2232 C CA  . LEU A 1 288 ? 4.232   15.380  3.729   1.00 97.42 288 A 1 
ATOM 2233 C C   . LEU A 1 288 ? 3.346   14.334  3.030   1.00 96.61 288 A 1 
ATOM 2234 O O   . LEU A 1 288 ? 3.820   13.628  2.134   1.00 94.95 288 A 1 
ATOM 2235 C CB  . LEU A 1 288 ? 5.497   14.738  4.331   1.00 97.55 288 A 1 
ATOM 2236 C CG  . LEU A 1 288 ? 6.440   15.686  5.098   1.00 97.35 288 A 1 
ATOM 2237 C CD1 . LEU A 1 288 ? 7.651   14.904  5.609   1.00 96.80 288 A 1 
ATOM 2238 C CD2 . LEU A 1 288 ? 6.945   16.838  4.237   1.00 96.54 288 A 1 
ATOM 2239 N N   . GLY A 1 289 ? 2.083   14.221  3.450   1.00 95.68 289 A 1 
ATOM 2240 C CA  . GLY A 1 289 ? 1.130   13.248  2.944   1.00 95.17 289 A 1 
ATOM 2241 C C   . GLY A 1 289 ? 1.471   11.804  3.323   1.00 95.86 289 A 1 
ATOM 2242 O O   . GLY A 1 289 ? 2.156   11.518  4.310   1.00 94.81 289 A 1 
ATOM 2243 N N   . GLY A 1 290 ? 0.952   10.882  2.511   1.00 94.54 290 A 1 
ATOM 2244 C CA  . GLY A 1 290 ? 1.202   9.449   2.618   1.00 93.09 290 A 1 
ATOM 2245 C C   . GLY A 1 290 ? 2.303   8.967   1.675   1.00 92.31 290 A 1 
ATOM 2246 O O   . GLY A 1 290 ? 3.210   9.694   1.285   1.00 87.56 290 A 1 
ATOM 2247 N N   . GLY A 1 291 ? 2.199   7.708   1.278   1.00 93.54 291 A 1 
ATOM 2248 C CA  . GLY A 1 291 ? 2.982   7.144   0.180   1.00 92.17 291 A 1 
ATOM 2249 C C   . GLY A 1 291 ? 4.226   6.367   0.579   1.00 92.87 291 A 1 
ATOM 2250 O O   . GLY A 1 291 ? 4.746   5.648   -0.280  1.00 90.64 291 A 1 
ATOM 2251 N N   . VAL A 1 292 ? 4.660   6.416   1.843   1.00 95.52 292 A 1 
ATOM 2252 C CA  . VAL A 1 292 ? 5.725   5.529   2.337   1.00 96.16 292 A 1 
ATOM 2253 C C   . VAL A 1 292 ? 5.282   4.074   2.175   1.00 96.13 292 A 1 
ATOM 2254 O O   . VAL A 1 292 ? 4.181   3.682   2.579   1.00 95.50 292 A 1 
ATOM 2255 C CB  . VAL A 1 292 ? 6.134   5.846   3.784   1.00 96.30 292 A 1 
ATOM 2256 C CG1 . VAL A 1 292 ? 7.202   4.877   4.310   1.00 94.02 292 A 1 
ATOM 2257 C CG2 . VAL A 1 292 ? 6.727   7.258   3.860   1.00 93.88 292 A 1 
ATOM 2258 N N   . GLY A 1 293 ? 6.146   3.291   1.530   1.00 95.93 293 A 1 
ATOM 2259 C CA  . GLY A 1 293 ? 5.865   1.934   1.114   1.00 95.61 293 A 1 
ATOM 2260 C C   . GLY A 1 293 ? 6.148   0.880   2.174   1.00 96.26 293 A 1 
ATOM 2261 O O   . GLY A 1 293 ? 6.815   1.120   3.181   1.00 96.10 293 A 1 
ATOM 2262 N N   . ILE A 1 294 ? 5.643   -0.321  1.896   1.00 97.02 294 A 1 
ATOM 2263 C CA  . ILE A 1 294 ? 6.004   -1.545  2.610   1.00 96.92 294 A 1 
ATOM 2264 C C   . ILE A 1 294 ? 6.614   -2.554  1.634   1.00 96.82 294 A 1 
ATOM 2265 O O   . ILE A 1 294 ? 6.226   -2.577  0.457   1.00 96.57 294 A 1 
ATOM 2266 C CB  . ILE A 1 294 ? 4.819   -2.151  3.390   1.00 97.08 294 A 1 
ATOM 2267 C CG1 . ILE A 1 294 ? 3.689   -2.658  2.470   1.00 96.06 294 A 1 
ATOM 2268 C CG2 . ILE A 1 294 ? 4.310   -1.130  4.417   1.00 95.35 294 A 1 
ATOM 2269 C CD1 . ILE A 1 294 ? 2.560   -3.373  3.220   1.00 95.31 294 A 1 
ATOM 2270 N N   . PRO A 1 295 ? 7.530   -3.408  2.098   1.00 96.32 295 A 1 
ATOM 2271 C CA  . PRO A 1 295 ? 8.172   -4.410  1.262   1.00 96.08 295 A 1 
ATOM 2272 C C   . PRO A 1 295 ? 7.207   -5.580  1.016   1.00 96.07 295 A 1 
ATOM 2273 O O   . PRO A 1 295 ? 7.152   -6.519  1.807   1.00 94.70 295 A 1 
ATOM 2274 C CB  . PRO A 1 295 ? 9.427   -4.796  2.050   1.00 95.47 295 A 1 
ATOM 2275 C CG  . PRO A 1 295 ? 9.008   -4.631  3.508   1.00 94.56 295 A 1 
ATOM 2276 C CD  . PRO A 1 295 ? 8.089   -3.425  3.453   1.00 96.47 295 A 1 
ATOM 2277 N N   . TYR A 1 296 ? 6.404   -5.534  -0.057  1.00 97.06 296 A 1 
ATOM 2278 C CA  . TYR A 1 296 ? 5.476   -6.630  -0.366  1.00 97.01 296 A 1 
ATOM 2279 C C   . TYR A 1 296 ? 6.210   -7.920  -0.735  1.00 96.80 296 A 1 
ATOM 2280 O O   . TYR A 1 296 ? 5.810   -8.997  -0.296  1.00 95.76 296 A 1 
ATOM 2281 C CB  . TYR A 1 296 ? 4.513   -6.236  -1.492  1.00 96.90 296 A 1 
ATOM 2282 C CG  . TYR A 1 296 ? 3.382   -5.340  -1.038  1.00 97.07 296 A 1 
ATOM 2283 C CD1 . TYR A 1 296 ? 2.243   -5.906  -0.424  1.00 96.09 296 A 1 
ATOM 2284 C CD2 . TYR A 1 296 ? 3.464   -3.953  -1.228  1.00 96.11 296 A 1 
ATOM 2285 C CE1 . TYR A 1 296 ? 1.186   -5.080  -0.002  1.00 95.48 296 A 1 
ATOM 2286 C CE2 . TYR A 1 296 ? 2.409   -3.126  -0.807  1.00 95.32 296 A 1 
ATOM 2287 C CZ  . TYR A 1 296 ? 1.266   -3.687  -0.195  1.00 96.34 296 A 1 
ATOM 2288 O OH  . TYR A 1 296 ? 0.246   -2.881  0.202   1.00 95.61 296 A 1 
ATOM 2289 N N   . ARG A 1 297 ? 7.274   -7.819  -1.527  1.00 95.85 297 A 1 
ATOM 2290 C CA  . ARG A 1 297 ? 8.061   -8.974  -1.947  1.00 95.59 297 A 1 
ATOM 2291 C C   . ARG A 1 297 ? 9.148   -9.295  -0.917  1.00 95.46 297 A 1 
ATOM 2292 O O   . ARG A 1 297 ? 9.651   -8.380  -0.266  1.00 94.94 297 A 1 
ATOM 2293 C CB  . ARG A 1 297 ? 8.672   -8.730  -3.325  1.00 95.41 297 A 1 
ATOM 2294 C CG  . ARG A 1 297 ? 7.630   -8.388  -4.384  1.00 93.71 297 A 1 
ATOM 2295 C CD  . ARG A 1 297 ? 8.348   -8.201  -5.706  1.00 91.64 297 A 1 
ATOM 2296 N NE  . ARG A 1 297 ? 7.406   -7.975  -6.814  1.00 85.55 297 A 1 
ATOM 2297 C CZ  . ARG A 1 297 ? 7.648   -8.272  -8.073  1.00 80.01 297 A 1 
ATOM 2298 N NH1 . ARG A 1 297 ? 8.782   -8.814  -8.442  1.00 72.58 297 A 1 
ATOM 2299 N NH2 . ARG A 1 297 ? 6.751   -8.031  -8.994  1.00 73.41 297 A 1 
ATOM 2300 N N   . PRO A 1 298 ? 9.533   -10.565 -0.757  1.00 94.96 298 A 1 
ATOM 2301 C CA  . PRO A 1 298 ? 10.607  -10.958 0.158   1.00 93.39 298 A 1 
ATOM 2302 C C   . PRO A 1 298 ? 11.948  -10.262 -0.109  1.00 93.44 298 A 1 
ATOM 2303 O O   . PRO A 1 298 ? 12.687  -9.997  0.831   1.00 92.08 298 A 1 
ATOM 2304 C CB  . PRO A 1 298 ? 10.735  -12.475 -0.005  1.00 92.15 298 A 1 
ATOM 2305 C CG  . PRO A 1 298 ? 9.337   -12.904 -0.443  1.00 91.15 298 A 1 
ATOM 2306 C CD  . PRO A 1 298 ? 8.900   -11.746 -1.331  1.00 93.52 298 A 1 
ATOM 2307 N N   . GLU A 1 299 ? 12.238  -9.952  -1.369  1.00 93.86 299 A 1 
ATOM 2308 C CA  . GLU A 1 299 ? 13.443  -9.247  -1.809  1.00 93.47 299 A 1 
ATOM 2309 C C   . GLU A 1 299 ? 13.421  -7.733  -1.557  1.00 93.91 299 A 1 
ATOM 2310 O O   . GLU A 1 299 ? 14.478  -7.096  -1.584  1.00 92.92 299 A 1 
ATOM 2311 C CB  . GLU A 1 299 ? 13.714  -9.556  -3.301  1.00 92.84 299 A 1 
ATOM 2312 C CG  . GLU A 1 299 ? 12.670  -9.058  -4.322  1.00 90.59 299 A 1 
ATOM 2313 C CD  . GLU A 1 299 ? 11.513  -10.033 -4.623  1.00 89.38 299 A 1 
ATOM 2314 O OE1 . GLU A 1 299 ? 10.946  -9.947  -5.737  1.00 83.97 299 A 1 
ATOM 2315 O OE2 . GLU A 1 299 ? 11.147  -10.848 -3.750  1.00 85.12 299 A 1 
ATOM 2316 N N   . ASP A 1 300 ? 12.239  -7.144  -1.299  1.00 94.09 300 A 1 
ATOM 2317 C CA  . ASP A 1 300 ? 12.124  -5.716  -1.012  1.00 94.00 300 A 1 
ATOM 2318 C C   . ASP A 1 300 ? 12.697  -5.397  0.380   1.00 94.03 300 A 1 
ATOM 2319 O O   . ASP A 1 300 ? 12.571  -6.169  1.335   1.00 93.30 300 A 1 
ATOM 2320 C CB  . ASP A 1 300 ? 10.664  -5.232  -1.083  1.00 93.81 300 A 1 
ATOM 2321 C CG  . ASP A 1 300 ? 9.968   -5.302  -2.446  1.00 93.35 300 A 1 
ATOM 2322 O OD1 . ASP A 1 300 ? 10.645  -5.244  -3.490  1.00 90.34 300 A 1 
ATOM 2323 O OD2 . ASP A 1 300 ? 8.707   -5.358  -2.431  1.00 90.75 300 A 1 
ATOM 2324 N N   . THR A 1 301 ? 13.268  -4.203  0.533   1.00 94.75 301 A 1 
ATOM 2325 C CA  . THR A 1 301 ? 13.787  -3.713  1.817   1.00 94.70 301 A 1 
ATOM 2326 C C   . THR A 1 301 ? 12.823  -2.694  2.418   1.00 95.40 301 A 1 
ATOM 2327 O O   . THR A 1 301 ? 12.383  -1.764  1.744   1.00 94.82 301 A 1 
ATOM 2328 C CB  . THR A 1 301 ? 15.196  -3.127  1.659   1.00 93.60 301 A 1 
ATOM 2329 O OG1 . THR A 1 301 ? 16.050  -4.120  1.135   1.00 88.13 301 A 1 
ATOM 2330 C CG2 . THR A 1 301 ? 15.814  -2.693  2.989   1.00 87.11 301 A 1 
ATOM 2331 N N   . ALA A 1 302 ? 12.494  -2.849  3.706   1.00 94.88 302 A 1 
ATOM 2332 C CA  . ALA A 1 302 ? 11.649  -1.904  4.431   1.00 95.10 302 A 1 
ATOM 2333 C C   . ALA A 1 302 ? 12.340  -0.538  4.580   1.00 95.51 302 A 1 
ATOM 2334 O O   . ALA A 1 302 ? 13.557  -0.459  4.756   1.00 95.01 302 A 1 
ATOM 2335 C CB  . ALA A 1 302 ? 11.283  -2.495  5.798   1.00 94.36 302 A 1 
ATOM 2336 N N   . VAL A 1 303 ? 11.546  0.538   4.580   1.00 95.81 303 A 1 
ATOM 2337 C CA  . VAL A 1 303 ? 12.038  1.887   4.884   1.00 96.33 303 A 1 
ATOM 2338 C C   . VAL A 1 303 ? 12.476  1.950   6.348   1.00 96.51 303 A 1 
ATOM 2339 O O   . VAL A 1 303 ? 11.686  1.694   7.257   1.00 96.36 303 A 1 
ATOM 2340 C CB  . VAL A 1 303 ? 10.971  2.953   4.572   1.00 96.34 303 A 1 
ATOM 2341 C CG1 . VAL A 1 303 ? 11.431  4.362   4.970   1.00 95.46 303 A 1 
ATOM 2342 C CG2 . VAL A 1 303 ? 10.657  2.973   3.070   1.00 95.24 303 A 1 
ATOM 2343 N N   . ASP A 1 304 ? 13.728  2.336   6.588   1.00 95.67 304 A 1 
ATOM 2344 C CA  . ASP A 1 304 ? 14.215  2.656   7.930   1.00 96.06 304 A 1 
ATOM 2345 C C   . ASP A 1 304 ? 13.736  4.065   8.321   1.00 96.79 304 A 1 
ATOM 2346 O O   . ASP A 1 304 ? 14.145  5.075   7.737   1.00 97.04 304 A 1 
ATOM 2347 C CB  . ASP A 1 304 ? 15.742  2.496   7.994   1.00 95.94 304 A 1 
ATOM 2348 C CG  . ASP A 1 304 ? 16.333  2.756   9.387   1.00 95.77 304 A 1 
ATOM 2349 O OD1 . ASP A 1 304 ? 15.833  3.659   10.099  1.00 93.61 304 A 1 
ATOM 2350 O OD2 . ASP A 1 304 ? 17.332  2.098   9.736   1.00 92.26 304 A 1 
ATOM 2351 N N   . TYR A 1 305 ? 12.865  4.142   9.330   1.00 95.99 305 A 1 
ATOM 2352 C CA  . TYR A 1 305 ? 12.274  5.398   9.791   1.00 96.80 305 A 1 
ATOM 2353 C C   . TYR A 1 305 ? 13.306  6.376   10.350  1.00 97.47 305 A 1 
ATOM 2354 O O   . TYR A 1 305 ? 13.136  7.583   10.194  1.00 97.60 305 A 1 
ATOM 2355 C CB  . TYR A 1 305 ? 11.205  5.125   10.856  1.00 96.74 305 A 1 
ATOM 2356 C CG  . TYR A 1 305 ? 10.124  4.125   10.498  1.00 96.96 305 A 1 
ATOM 2357 C CD1 . TYR A 1 305 ? 9.610   4.044   9.190   1.00 96.06 305 A 1 
ATOM 2358 C CD2 . TYR A 1 305 ? 9.633   3.263   11.500  1.00 95.98 305 A 1 
ATOM 2359 C CE1 . TYR A 1 305 ? 8.635   3.083   8.875   1.00 95.66 305 A 1 
ATOM 2360 C CE2 . TYR A 1 305 ? 8.656   2.306   11.191  1.00 95.77 305 A 1 
ATOM 2361 C CZ  . TYR A 1 305 ? 8.163   2.203   9.875   1.00 96.24 305 A 1 
ATOM 2362 O OH  . TYR A 1 305 ? 7.249   1.254   9.572   1.00 95.40 305 A 1 
ATOM 2363 N N   . GLN A 1 306 ? 14.378  5.887   10.980  1.00 96.39 306 A 1 
ATOM 2364 C CA  . GLN A 1 306 ? 15.431  6.737   11.527  1.00 96.52 306 A 1 
ATOM 2365 C C   . GLN A 1 306 ? 16.275  7.345   10.407  1.00 97.23 306 A 1 
ATOM 2366 O O   . GLN A 1 306 ? 16.611  8.528   10.455  1.00 97.24 306 A 1 
ATOM 2367 C CB  . GLN A 1 306 ? 16.326  5.927   12.485  1.00 96.26 306 A 1 
ATOM 2368 C CG  . GLN A 1 306 ? 15.599  5.454   13.754  1.00 92.40 306 A 1 
ATOM 2369 C CD  . GLN A 1 306 ? 15.275  6.610   14.699  1.00 89.82 306 A 1 
ATOM 2370 O OE1 . GLN A 1 306 ? 15.800  7.706   14.591  1.00 82.35 306 A 1 
ATOM 2371 N NE2 . GLN A 1 306 ? 14.403  6.412   15.658  1.00 79.24 306 A 1 
ATOM 2372 N N   . VAL A 1 307 ? 16.587  6.569   9.377   1.00 95.98 307 A 1 
ATOM 2373 C CA  . VAL A 1 307 ? 17.291  7.071   8.191   1.00 96.41 307 A 1 
ATOM 2374 C C   . VAL A 1 307 ? 16.441  8.118   7.472   1.00 97.35 307 A 1 
ATOM 2375 O O   . VAL A 1 307 ? 16.946  9.199   7.163   1.00 97.56 307 A 1 
ATOM 2376 C CB  . VAL A 1 307 ? 17.686  5.921   7.244   1.00 96.35 307 A 1 
ATOM 2377 C CG1 . VAL A 1 307 ? 18.364  6.437   5.969   1.00 95.12 307 A 1 
ATOM 2378 C CG2 . VAL A 1 307 ? 18.684  4.970   7.922   1.00 94.86 307 A 1 
ATOM 2379 N N   . LEU A 1 308 ? 15.146  7.851   7.285   1.00 97.09 308 A 1 
ATOM 2380 C CA  . LEU A 1 308 ? 14.212  8.791   6.666   1.00 97.62 308 A 1 
ATOM 2381 C C   . LEU A 1 308 ? 14.082  10.087  7.481   1.00 98.10 308 A 1 
ATOM 2382 O O   . LEU A 1 308 ? 14.246  11.174  6.927   1.00 98.20 308 A 1 
ATOM 2383 C CB  . LEU A 1 308 ? 12.860  8.083   6.467   1.00 97.57 308 A 1 
ATOM 2384 C CG  . LEU A 1 308 ? 11.756  8.990   5.894   1.00 96.98 308 A 1 
ATOM 2385 C CD1 . LEU A 1 308 ? 12.139  9.609   4.551   1.00 96.27 308 A 1 
ATOM 2386 C CD2 . LEU A 1 308 ? 10.473  8.184   5.703   1.00 96.38 308 A 1 
ATOM 2387 N N   . ALA A 1 309 ? 13.836  9.989   8.792   1.00 97.55 309 A 1 
ATOM 2388 C CA  . ALA A 1 309 ? 13.681  11.148  9.667   1.00 97.94 309 A 1 
ATOM 2389 C C   . ALA A 1 309 ? 14.948  12.017  9.692   1.00 98.12 309 A 1 
ATOM 2390 O O   . ALA A 1 309 ? 14.839  13.233  9.561   1.00 98.23 309 A 1 
ATOM 2391 C CB  . ALA A 1 309 ? 13.287  10.673  11.068  1.00 98.00 309 A 1 
ATOM 2392 N N   . ARG A 1 310 ? 16.138  11.423  9.764   1.00 97.97 310 A 1 
ATOM 2393 C CA  . ARG A 1 310 ? 17.415  12.161  9.688   1.00 97.91 310 A 1 
ATOM 2394 C C   . ARG A 1 310 ? 17.600  12.882  8.352   1.00 98.11 310 A 1 
ATOM 2395 O O   . ARG A 1 310 ? 18.062  14.019  8.343   1.00 97.98 310 A 1 
ATOM 2396 C CB  . ARG A 1 310 ? 18.603  11.221  9.931   1.00 97.68 310 A 1 
ATOM 2397 C CG  . ARG A 1 310 ? 18.772  10.848  11.412  1.00 88.99 310 A 1 
ATOM 2398 C CD  . ARG A 1 310 ? 20.090  10.098  11.651  1.00 87.27 310 A 1 
ATOM 2399 N NE  . ARG A 1 310 ? 20.181  8.825   10.900  1.00 76.63 310 A 1 
ATOM 2400 C CZ  . ARG A 1 310 ? 19.912  7.610   11.348  1.00 68.43 310 A 1 
ATOM 2401 N NH1 . ARG A 1 310 ? 19.500  7.400   12.567  1.00 60.04 310 A 1 
ATOM 2402 N NH2 . ARG A 1 310 ? 20.057  6.568   10.576  1.00 58.48 310 A 1 
ATOM 2403 N N   . GLY A 1 311 ? 17.230  12.245  7.244   1.00 97.81 311 A 1 
ATOM 2404 C CA  . GLY A 1 311 ? 17.278  12.879  5.924   1.00 97.79 311 A 1 
ATOM 2405 C C   . GLY A 1 311 ? 16.365  14.105  5.841   1.00 98.10 311 A 1 
ATOM 2406 O O   . GLY A 1 311 ? 16.802  15.178  5.430   1.00 97.98 311 A 1 
ATOM 2407 N N   . ILE A 1 312 ? 15.121  13.983  6.314   1.00 98.36 312 A 1 
ATOM 2408 C CA  . ILE A 1 312 ? 14.162  15.098  6.365   1.00 98.38 312 A 1 
ATOM 2409 C C   . ILE A 1 312 ? 14.644  16.192  7.331   1.00 98.40 312 A 1 
ATOM 2410 O O   . ILE A 1 312 ? 14.560  17.375  7.005   1.00 98.29 312 A 1 
ATOM 2411 C CB  . ILE A 1 312 ? 12.752  14.580  6.735   1.00 98.32 312 A 1 
ATOM 2412 C CG1 . ILE A 1 312 ? 12.220  13.617  5.647   1.00 97.80 312 A 1 
ATOM 2413 C CG2 . ILE A 1 312 ? 11.762  15.750  6.914   1.00 97.94 312 A 1 
ATOM 2414 C CD1 . ILE A 1 312 ? 10.961  12.850  6.063   1.00 96.71 312 A 1 
ATOM 2415 N N   . GLN A 1 313 ? 15.188  15.818  8.490   1.00 98.54 313 A 1 
ATOM 2416 C CA  . GLN A 1 313 ? 15.734  16.761  9.471   1.00 98.52 313 A 1 
ATOM 2417 C C   . GLN A 1 313 ? 16.897  17.575  8.892   1.00 98.55 313 A 1 
ATOM 2418 O O   . GLN A 1 313 ? 16.954  18.785  9.103   1.00 98.47 313 A 1 
ATOM 2419 C CB  . GLN A 1 313 ? 16.178  15.997  10.726  1.00 98.26 313 A 1 
ATOM 2420 C CG  . GLN A 1 313 ? 16.586  16.958  11.853  1.00 95.02 313 A 1 
ATOM 2421 C CD  . GLN A 1 313 ? 17.101  16.236  13.092  1.00 91.90 313 A 1 
ATOM 2422 O OE1 . GLN A 1 313 ? 17.561  15.100  13.069  1.00 81.95 313 A 1 
ATOM 2423 N NE2 . GLN A 1 313 ? 17.064  16.883  14.235  1.00 79.00 313 A 1 
ATOM 2424 N N   . SER A 1 314 ? 17.780  16.942  8.131   1.00 98.27 314 A 1 
ATOM 2425 C CA  . SER A 1 314 ? 18.882  17.642  7.459   1.00 98.24 314 A 1 
ATOM 2426 C C   . SER A 1 314 ? 18.368  18.743  6.522   1.00 98.29 314 A 1 
ATOM 2427 O O   . SER A 1 314 ? 18.867  19.868  6.556   1.00 98.04 314 A 1 
ATOM 2428 C CB  . SER A 1 314 ? 19.724  16.628  6.678   1.00 98.17 314 A 1 
ATOM 2429 O OG  . SER A 1 314 ? 20.855  17.253  6.103   1.00 87.14 314 A 1 
ATOM 2430 N N   . GLU A 1 315 ? 17.329  18.460  5.732   1.00 97.60 315 A 1 
ATOM 2431 C CA  . GLU A 1 315 ? 16.700  19.463  4.863   1.00 97.65 315 A 1 
ATOM 2432 C C   . GLU A 1 315 ? 15.938  20.532  5.661   1.00 97.79 315 A 1 
ATOM 2433 O O   . GLU A 1 315 ? 15.985  21.713  5.318   1.00 97.75 315 A 1 
ATOM 2434 C CB  . GLU A 1 315 ? 15.772  18.777  3.851   1.00 97.72 315 A 1 
ATOM 2435 C CG  . GLU A 1 315 ? 16.531  17.895  2.840   1.00 96.70 315 A 1 
ATOM 2436 C CD  . GLU A 1 315 ? 17.602  18.676  2.068   1.00 97.01 315 A 1 
ATOM 2437 O OE1 . GLU A 1 315 ? 18.721  18.172  1.857   1.00 92.71 315 A 1 
ATOM 2438 O OE2 . GLU A 1 315 ? 17.337  19.837  1.685   1.00 93.39 315 A 1 
ATOM 2439 N N   . TYR A 1 316 ? 15.283  20.163  6.771   1.00 98.48 316 A 1 
ATOM 2440 C CA  . TYR A 1 316 ? 14.641  21.103  7.692   1.00 98.46 316 A 1 
ATOM 2441 C C   . TYR A 1 316 ? 15.655  22.102  8.271   1.00 98.43 316 A 1 
ATOM 2442 O O   . TYR A 1 316 ? 15.451  23.315  8.206   1.00 98.21 316 A 1 
ATOM 2443 C CB  . TYR A 1 316 ? 13.935  20.320  8.810   1.00 98.36 316 A 1 
ATOM 2444 C CG  . TYR A 1 316 ? 13.090  21.175  9.733   1.00 98.39 316 A 1 
ATOM 2445 C CD1 . TYR A 1 316 ? 13.688  21.925  10.767  1.00 97.77 316 A 1 
ATOM 2446 C CD2 . TYR A 1 316 ? 11.694  21.219  9.557   1.00 97.83 316 A 1 
ATOM 2447 C CE1 . TYR A 1 316 ? 12.896  22.725  11.611  1.00 97.46 316 A 1 
ATOM 2448 C CE2 . TYR A 1 316 ? 10.895  22.012  10.404  1.00 97.38 316 A 1 
ATOM 2449 C CZ  . TYR A 1 316 ? 11.497  22.769  11.429  1.00 97.85 316 A 1 
ATOM 2450 O OH  . TYR A 1 316 ? 10.731  23.540  12.240  1.00 97.17 316 A 1 
ATOM 2451 N N   . ASP A 1 317 ? 16.775  21.611  8.786   1.00 98.46 317 A 1 
ATOM 2452 C CA  . ASP A 1 317 ? 17.828  22.442  9.375   1.00 98.38 317 A 1 
ATOM 2453 C C   . ASP A 1 317 ? 18.486  23.355  8.333   1.00 98.43 317 A 1 
ATOM 2454 O O   . ASP A 1 317 ? 18.815  24.505  8.630   1.00 98.13 317 A 1 
ATOM 2455 C CB  . ASP A 1 317 ? 18.872  21.532  10.051  1.00 98.19 317 A 1 
ATOM 2456 C CG  . ASP A 1 317 ? 18.367  20.861  11.339  1.00 97.63 317 A 1 
ATOM 2457 O OD1 . ASP A 1 317 ? 17.342  21.312  11.893  1.00 95.51 317 A 1 
ATOM 2458 O OD2 . ASP A 1 317 ? 19.070  19.984  11.875  1.00 95.48 317 A 1 
ATOM 2459 N N   . ARG A 1 318 ? 18.618  22.875  7.094   1.00 98.31 318 A 1 
ATOM 2460 C CA  . ARG A 1 318 ? 19.226  23.613  5.986   1.00 98.33 318 A 1 
ATOM 2461 C C   . ARG A 1 318 ? 18.322  24.709  5.414   1.00 98.44 318 A 1 
ATOM 2462 O O   . ARG A 1 318 ? 18.835  25.729  4.963   1.00 98.04 318 A 1 
ATOM 2463 C CB  . ARG A 1 318 ? 19.635  22.597  4.907   1.00 98.01 318 A 1 
ATOM 2464 C CG  . ARG A 1 318 ? 20.517  23.208  3.812   1.00 93.41 318 A 1 
ATOM 2465 C CD  . ARG A 1 318 ? 20.860  22.176  2.739   1.00 92.20 318 A 1 
ATOM 2466 N NE  . ARG A 1 318 ? 19.694  21.783  1.920   1.00 84.25 318 A 1 
ATOM 2467 C CZ  . ARG A 1 318 ? 19.115  22.482  0.964   1.00 78.62 318 A 1 
ATOM 2468 N NH1 . ARG A 1 318 ? 19.517  23.674  0.621   1.00 69.90 318 A 1 
ATOM 2469 N NH2 . ARG A 1 318 ? 18.108  21.987  0.314   1.00 68.98 318 A 1 
ATOM 2470 N N   . ILE A 1 319 ? 17.001  24.504  5.378   1.00 98.10 319 A 1 
ATOM 2471 C CA  . ILE A 1 319 ? 16.049  25.382  4.673   1.00 98.17 319 A 1 
ATOM 2472 C C   . ILE A 1 319 ? 15.188  26.187  5.654   1.00 98.16 319 A 1 
ATOM 2473 O O   . ILE A 1 319 ? 15.070  27.405  5.520   1.00 97.83 319 A 1 
ATOM 2474 C CB  . ILE A 1 319 ? 15.176  24.549  3.699   1.00 98.24 319 A 1 
ATOM 2475 C CG1 . ILE A 1 319 ? 16.040  23.857  2.618   1.00 97.75 319 A 1 
ATOM 2476 C CG2 . ILE A 1 319 ? 14.108  25.430  3.022   1.00 97.80 319 A 1 
ATOM 2477 C CD1 . ILE A 1 319 ? 15.301  22.738  1.883   1.00 96.60 319 A 1 
ATOM 2478 N N   . ILE A 1 320 ? 14.576  25.537  6.641   1.00 98.44 320 A 1 
ATOM 2479 C CA  . ILE A 1 320 ? 13.559  26.133  7.506   1.00 98.36 320 A 1 
ATOM 2480 C C   . ILE A 1 320 ? 14.181  27.043  8.568   1.00 98.22 320 A 1 
ATOM 2481 O O   . ILE A 1 320 ? 13.722  28.178  8.739   1.00 97.85 320 A 1 
ATOM 2482 C CB  . ILE A 1 320 ? 12.663  25.026  8.115   1.00 98.29 320 A 1 
ATOM 2483 C CG1 . ILE A 1 320 ? 11.902  24.230  7.027   1.00 97.78 320 A 1 
ATOM 2484 C CG2 . ILE A 1 320 ? 11.682  25.568  9.155   1.00 97.87 320 A 1 
ATOM 2485 C CD1 . ILE A 1 320 ? 10.977  25.069  6.134   1.00 96.75 320 A 1 
ATOM 2486 N N   . LYS A 1 321 ? 15.243  26.589  9.247   1.00 97.90 321 A 1 
ATOM 2487 C CA  . LYS A 1 321 ? 15.884  27.380  10.313  1.00 97.51 321 A 1 
ATOM 2488 C C   . LYS A 1 321 ? 16.483  28.696  9.795   1.00 97.67 321 A 1 
ATOM 2489 O O   . LYS A 1 321 ? 16.125  29.743  10.340  1.00 97.31 321 A 1 
ATOM 2490 C CB  . LYS A 1 321 ? 16.909  26.547  11.095  1.00 96.99 321 A 1 
ATOM 2491 C CG  . LYS A 1 321 ? 16.267  25.436  11.933  1.00 95.84 321 A 1 
ATOM 2492 C CD  . LYS A 1 321 ? 17.357  24.672  12.696  1.00 93.46 321 A 1 
ATOM 2493 C CE  . LYS A 1 321 ? 16.716  23.676  13.667  1.00 90.64 321 A 1 
ATOM 2494 N NZ  . LYS A 1 321 ? 17.715  22.719  14.189  1.00 84.67 321 A 1 
ATOM 2495 N N   . PRO A 1 322 ? 17.288  28.722  8.716   1.00 97.39 322 A 1 
ATOM 2496 C CA  . PRO A 1 322 ? 17.836  29.976  8.187   1.00 97.42 322 A 1 
ATOM 2497 C C   . PRO A 1 322 ? 16.768  30.953  7.683   1.00 97.65 322 A 1 
ATOM 2498 O O   . PRO A 1 322 ? 16.970  32.165  7.718   1.00 96.84 322 A 1 
ATOM 2499 C CB  . PRO A 1 322 ? 18.781  29.571  7.051   1.00 96.96 322 A 1 
ATOM 2500 C CG  . PRO A 1 322 ? 19.161  28.137  7.399   1.00 95.73 322 A 1 
ATOM 2501 C CD  . PRO A 1 322 ? 17.871  27.600  7.996   1.00 97.64 322 A 1 
ATOM 2502 N N   . ALA A 1 323 ? 15.597  30.453  7.249   1.00 97.71 323 A 1 
ATOM 2503 C CA  . ALA A 1 323 ? 14.472  31.276  6.802   1.00 97.57 323 A 1 
ATOM 2504 C C   . ALA A 1 323 ? 13.648  31.883  7.960   1.00 97.69 323 A 1 
ATOM 2505 O O   . ALA A 1 323 ? 12.656  32.584  7.716   1.00 96.75 323 A 1 
ATOM 2506 C CB  . ALA A 1 323 ? 13.622  30.427  5.856   1.00 97.40 323 A 1 
ATOM 2507 N N   . GLY A 1 324 ? 14.015  31.632  9.217   1.00 97.25 324 A 1 
ATOM 2508 C CA  . GLY A 1 324 ? 13.273  32.079  10.400  1.00 97.23 324 A 1 
ATOM 2509 C C   . GLY A 1 324 ? 11.872  31.463  10.507  1.00 97.56 324 A 1 
ATOM 2510 O O   . GLY A 1 324 ? 10.922  32.123  10.938  1.00 96.19 324 A 1 
ATOM 2511 N N   . LEU A 1 325 ? 11.728  30.225  10.041  1.00 97.37 325 A 1 
ATOM 2512 C CA  . LEU A 1 325 ? 10.525  29.391  10.119  1.00 97.53 325 A 1 
ATOM 2513 C C   . LEU A 1 325 ? 10.667  28.270  11.163  1.00 97.58 325 A 1 
ATOM 2514 O O   . LEU A 1 325 ? 9.895   27.317  11.152  1.00 96.73 325 A 1 
ATOM 2515 C CB  . LEU A 1 325 ? 10.182  28.847  8.721   1.00 97.46 325 A 1 
ATOM 2516 C CG  . LEU A 1 325 ? 9.605   29.889  7.744   1.00 97.14 325 A 1 
ATOM 2517 C CD1 . LEU A 1 325 ? 9.476   29.273  6.350   1.00 95.61 325 A 1 
ATOM 2518 C CD2 . LEU A 1 325 ? 8.211   30.354  8.182   1.00 95.83 325 A 1 
ATOM 2519 N N   . GLU A 1 326 ? 11.622  28.381  12.069  1.00 96.38 326 A 1 
ATOM 2520 C CA  . GLU A 1 326 ? 11.768  27.439  13.182  1.00 94.91 326 A 1 
ATOM 2521 C C   . GLU A 1 326 ? 10.461  27.305  13.978  1.00 94.68 326 A 1 
ATOM 2522 O O   . GLU A 1 326 ? 9.728   28.279  14.191  1.00 89.63 326 A 1 
ATOM 2523 C CB  . GLU A 1 326 ? 12.943  27.869  14.064  1.00 91.26 326 A 1 
ATOM 2524 C CG  . GLU A 1 326 ? 13.272  26.819  15.138  1.00 81.04 326 A 1 
ATOM 2525 C CD  . GLU A 1 326 ? 14.621  27.083  15.818  1.00 77.95 326 A 1 
ATOM 2526 O OE1 . GLU A 1 326 ? 15.245  26.081  16.234  1.00 70.69 326 A 1 
ATOM 2527 O OE2 . GLU A 1 326 ? 15.027  28.267  15.867  1.00 70.16 326 A 1 
ATOM 2528 N N   . GLY A 1 327 ? 10.143  26.070  14.380  1.00 95.54 327 A 1 
ATOM 2529 C CA  . GLY A 1 327 ? 8.860   25.700  14.980  1.00 96.22 327 A 1 
ATOM 2530 C C   . GLY A 1 327 ? 7.787   25.262  13.976  1.00 97.56 327 A 1 
ATOM 2531 O O   . GLY A 1 327 ? 6.711   24.861  14.409  1.00 96.23 327 A 1 
ATOM 2532 N N   . LEU A 1 328 ? 8.050   25.297  12.650  1.00 97.73 328 A 1 
ATOM 2533 C CA  . LEU A 1 328 ? 7.176   24.707  11.631  1.00 98.23 328 A 1 
ATOM 2534 C C   . LEU A 1 328 ? 6.932   23.225  11.945  1.00 98.41 328 A 1 
ATOM 2535 O O   . LEU A 1 328 ? 7.869   22.424  11.959  1.00 98.10 328 A 1 
ATOM 2536 C CB  . LEU A 1 328 ? 7.828   24.879  10.248  1.00 98.20 328 A 1 
ATOM 2537 C CG  . LEU A 1 328 ? 7.004   24.326  9.072   1.00 97.99 328 A 1 
ATOM 2538 C CD1 . LEU A 1 328 ? 5.746   25.153  8.835   1.00 97.23 328 A 1 
ATOM 2539 C CD2 . LEU A 1 328 ? 7.837   24.360  7.793   1.00 97.24 328 A 1 
ATOM 2540 N N   . GLY A 1 329 ? 5.673   22.861  12.192  1.00 98.38 329 A 1 
ATOM 2541 C CA  . GLY A 1 329 ? 5.307   21.482  12.494  1.00 98.43 329 A 1 
ATOM 2542 C C   . GLY A 1 329 ? 5.440   20.565  11.277  1.00 98.62 329 A 1 
ATOM 2543 O O   . GLY A 1 329 ? 5.256   20.993  10.139  1.00 98.40 329 A 1 
ATOM 2544 N N   . ILE A 1 330 ? 5.697   19.287  11.507  1.00 98.59 330 A 1 
ATOM 2545 C CA  . ILE A 1 330 ? 5.698   18.254  10.467  1.00 98.60 330 A 1 
ATOM 2546 C C   . ILE A 1 330 ? 4.528   17.303  10.698  1.00 98.61 330 A 1 
ATOM 2547 O O   . ILE A 1 330 ? 4.258   16.873  11.825  1.00 98.29 330 A 1 
ATOM 2548 C CB  . ILE A 1 330 ? 7.058   17.534  10.383  1.00 98.28 330 A 1 
ATOM 2549 C CG1 . ILE A 1 330 ? 8.230   18.509  10.143  1.00 96.81 330 A 1 
ATOM 2550 C CG2 . ILE A 1 330 ? 7.045   16.451  9.290   1.00 97.46 330 A 1 
ATOM 2551 C CD1 . ILE A 1 330 ? 8.131   19.362  8.863   1.00 91.11 330 A 1 
ATOM 2552 N N   . ARG A 1 331 ? 3.821   16.977  9.621   1.00 98.61 331 A 1 
ATOM 2553 C CA  . ARG A 1 331 ? 2.705   16.029  9.606   1.00 98.57 331 A 1 
ATOM 2554 C C   . ARG A 1 331 ? 2.919   14.986  8.520   1.00 98.63 331 A 1 
ATOM 2555 O O   . ARG A 1 331 ? 3.599   15.246  7.531   1.00 98.29 331 A 1 
ATOM 2556 C CB  . ARG A 1 331 ? 1.377   16.778  9.390   1.00 98.21 331 A 1 
ATOM 2557 C CG  . ARG A 1 331 ? 1.047   17.847  10.441  1.00 96.69 331 A 1 
ATOM 2558 C CD  . ARG A 1 331 ? 0.762   17.238  11.812  1.00 94.97 331 A 1 
ATOM 2559 N NE  . ARG A 1 331 ? 0.438   18.281  12.797  1.00 92.67 331 A 1 
ATOM 2560 C CZ  . ARG A 1 331 ? 1.312   18.971  13.513  1.00 90.68 331 A 1 
ATOM 2561 N NH1 . ARG A 1 331 ? 2.593   18.801  13.391  1.00 83.78 331 A 1 
ATOM 2562 N NH2 . ARG A 1 331 ? 0.899   19.858  14.368  1.00 86.54 331 A 1 
ATOM 2563 N N   . THR A 1 332 ? 2.325   13.815  8.708   1.00 98.25 332 A 1 
ATOM 2564 C CA  . THR A 1 332 ? 2.268   12.745  7.701   1.00 98.37 332 A 1 
ATOM 2565 C C   . THR A 1 332 ? 0.874   12.119  7.688   1.00 98.39 332 A 1 
ATOM 2566 O O   . THR A 1 332 ? 0.125   12.256  8.653   1.00 98.21 332 A 1 
ATOM 2567 C CB  . THR A 1 332 ? 3.333   11.659  7.947   1.00 98.27 332 A 1 
ATOM 2568 O OG1 . THR A 1 332 ? 3.241   11.138  9.255   1.00 97.62 332 A 1 
ATOM 2569 C CG2 . THR A 1 332 ? 4.755   12.175  7.779   1.00 97.19 332 A 1 
ATOM 2570 N N   . GLU A 1 333 ? 0.532   11.403  6.620   1.00 98.15 333 A 1 
ATOM 2571 C CA  . GLU A 1 333 ? -0.764  10.725  6.427   1.00 97.93 333 A 1 
ATOM 2572 C C   . GLU A 1 333 ? -0.575  9.236   6.117   1.00 97.83 333 A 1 
ATOM 2573 O O   . GLU A 1 333 ? -1.163  8.647   5.208   1.00 96.67 333 A 1 
ATOM 2574 C CB  . GLU A 1 333 ? -1.561  11.439  5.338   1.00 97.50 333 A 1 
ATOM 2575 C CG  . GLU A 1 333 ? -2.095  12.787  5.832   1.00 96.34 333 A 1 
ATOM 2576 C CD  . GLU A 1 333 ? -2.717  13.614  4.717   1.00 96.56 333 A 1 
ATOM 2577 O OE1 . GLU A 1 333 ? -3.208  14.712  5.049   1.00 92.11 333 A 1 
ATOM 2578 O OE2 . GLU A 1 333 ? -2.576  13.231  3.528   1.00 93.20 333 A 1 
ATOM 2579 N N   . TRP A 1 334 ? 0.322   8.598   6.854   1.00 98.10 334 A 1 
ATOM 2580 C CA  . TRP A 1 334 ? 0.670   7.211   6.602   1.00 98.25 334 A 1 
ATOM 2581 C C   . TRP A 1 334 ? -0.446  6.270   7.052   1.00 98.33 334 A 1 
ATOM 2582 O O   . TRP A 1 334 ? -0.832  6.253   8.215   1.00 97.94 334 A 1 
ATOM 2583 C CB  . TRP A 1 334 ? 2.005   6.877   7.263   1.00 98.10 334 A 1 
ATOM 2584 C CG  . TRP A 1 334 ? 3.194   7.654   6.784   1.00 98.05 334 A 1 
ATOM 2585 C CD1 . TRP A 1 334 ? 3.239   8.533   5.752   1.00 97.27 334 A 1 
ATOM 2586 C CD2 . TRP A 1 334 ? 4.543   7.636   7.330   1.00 97.67 334 A 1 
ATOM 2587 N NE1 . TRP A 1 334 ? 4.509   9.059   5.637   1.00 96.78 334 A 1 
ATOM 2588 C CE2 . TRP A 1 334 ? 5.356   8.536   6.580   1.00 97.30 334 A 1 
ATOM 2589 C CE3 . TRP A 1 334 ? 5.159   6.942   8.395   1.00 97.10 334 A 1 
ATOM 2590 C CZ2 . TRP A 1 334 ? 6.711   8.734   6.869   1.00 96.54 334 A 1 
ATOM 2591 C CZ3 . TRP A 1 334 ? 6.521   7.134   8.687   1.00 95.87 334 A 1 
ATOM 2592 C CH2 . TRP A 1 334 ? 7.294   8.026   7.929   1.00 95.62 334 A 1 
ATOM 2593 N N   . GLY A 1 335 ? -0.927  5.433   6.128   1.00 97.38 335 A 1 
ATOM 2594 C CA  . GLY A 1 335 ? -1.843  4.322   6.403   1.00 97.38 335 A 1 
ATOM 2595 C C   . GLY A 1 335 ? -1.147  2.982   6.208   1.00 97.80 335 A 1 
ATOM 2596 O O   . GLY A 1 335 ? -1.002  2.191   7.133   1.00 97.01 335 A 1 
ATOM 2597 N N   . ARG A 1 336 ? -0.635  2.759   4.989   1.00 97.86 336 A 1 
ATOM 2598 C CA  . ARG A 1 336 ? -0.055  1.477   4.563   1.00 97.72 336 A 1 
ATOM 2599 C C   . ARG A 1 336 ? 1.067   0.991   5.477   1.00 97.91 336 A 1 
ATOM 2600 O O   . ARG A 1 336 ? 1.066   -0.164  5.876   1.00 97.25 336 A 1 
ATOM 2601 C CB  . ARG A 1 336 ? 0.457   1.608   3.119   1.00 97.08 336 A 1 
ATOM 2602 C CG  . ARG A 1 336 ? 0.831   0.258   2.518   1.00 94.89 336 A 1 
ATOM 2603 C CD  . ARG A 1 336 ? 1.444   0.406   1.116   1.00 94.22 336 A 1 
ATOM 2604 N NE  . ARG A 1 336 ? 0.576   1.161   0.206   1.00 93.08 336 A 1 
ATOM 2605 C CZ  . ARG A 1 336 ? -0.513  0.752   -0.411  1.00 94.07 336 A 1 
ATOM 2606 N NH1 . ARG A 1 336 ? -0.944  -0.465  -0.329  1.00 86.04 336 A 1 
ATOM 2607 N NH2 . ARG A 1 336 ? -1.195  1.600   -1.137  1.00 88.11 336 A 1 
ATOM 2608 N N   . VAL A 1 337 ? 2.014   1.854   5.796   1.00 97.57 337 A 1 
ATOM 2609 C CA  . VAL A 1 337 ? 3.174   1.476   6.609   1.00 97.41 337 A 1 
ATOM 2610 C C   . VAL A 1 337 ? 2.816   1.282   8.087   1.00 97.86 337 A 1 
ATOM 2611 O O   . VAL A 1 337 ? 3.540   0.599   8.789   1.00 97.15 337 A 1 
ATOM 2612 C CB  . VAL A 1 337 ? 4.308   2.493   6.388   1.00 95.51 337 A 1 
ATOM 2613 C CG1 . VAL A 1 337 ? 4.110   3.802   7.151   1.00 87.68 337 A 1 
ATOM 2614 C CG2 . VAL A 1 337 ? 5.663   1.892   6.737   1.00 87.47 337 A 1 
ATOM 2615 N N   . VAL A 1 338 ? 1.688   1.835   8.553   1.00 97.99 338 A 1 
ATOM 2616 C CA  . VAL A 1 338 ? 1.216   1.706   9.940   1.00 98.09 338 A 1 
ATOM 2617 C C   . VAL A 1 338 ? 0.635   0.319   10.198  1.00 98.00 338 A 1 
ATOM 2618 O O   . VAL A 1 338 ? 1.033   -0.330  11.162  1.00 97.76 338 A 1 
ATOM 2619 C CB  . VAL A 1 338 ? 0.193   2.811   10.274  1.00 98.11 338 A 1 
ATOM 2620 C CG1 . VAL A 1 338 ? -0.446  2.635   11.654  1.00 97.71 338 A 1 
ATOM 2621 C CG2 . VAL A 1 338 ? 0.862   4.193   10.250  1.00 97.61 338 A 1 
ATOM 2622 N N   . SER A 1 339 ? -0.293  -0.147  9.350   1.00 97.69 339 A 1 
ATOM 2623 C CA  . SER A 1 339 ? -1.035  -1.394  9.590   1.00 97.77 339 A 1 
ATOM 2624 C C   . SER A 1 339 ? -0.794  -2.498  8.553   1.00 97.70 339 A 1 
ATOM 2625 O O   . SER A 1 339 ? -1.064  -3.658  8.840   1.00 97.30 339 A 1 
ATOM 2626 C CB  . SER A 1 339 ? -2.534  -1.088  9.705   1.00 97.92 339 A 1 
ATOM 2627 O OG  . SER A 1 339 ? -3.036  -0.549  8.502   1.00 97.61 339 A 1 
ATOM 2628 N N   . GLY A 1 340 ? -0.283  -2.168  7.365   1.00 97.37 340 A 1 
ATOM 2629 C CA  . GLY A 1 340 ? -0.154  -3.086  6.227   1.00 97.26 340 A 1 
ATOM 2630 C C   . GLY A 1 340 ? 0.498   -4.434  6.559   1.00 97.59 340 A 1 
ATOM 2631 O O   . GLY A 1 340 ? -0.161  -5.455  6.362   1.00 97.48 340 A 1 
ATOM 2632 N N   . PRO A 1 341 ? 1.724   -4.457  7.107   1.00 97.36 341 A 1 
ATOM 2633 C CA  . PRO A 1 341 ? 2.439   -5.695  7.434   1.00 96.98 341 A 1 
ATOM 2634 C C   . PRO A 1 341 ? 1.837   -6.500  8.593   1.00 97.14 341 A 1 
ATOM 2635 O O   . PRO A 1 341 ? 2.267   -7.622  8.844   1.00 96.91 341 A 1 
ATOM 2636 C CB  . PRO A 1 341 ? 3.871   -5.266  7.778   1.00 96.71 341 A 1 
ATOM 2637 C CG  . PRO A 1 341 ? 4.021   -3.896  7.128   1.00 95.77 341 A 1 
ATOM 2638 C CD  . PRO A 1 341 ? 2.618   -3.320  7.274   1.00 97.36 341 A 1 
ATOM 2639 N N   . TYR A 1 342 ? 0.877   -5.937  9.318   1.00 97.18 342 A 1 
ATOM 2640 C CA  . TYR A 1 342 ? 0.317   -6.488  10.552  1.00 97.36 342 A 1 
ATOM 2641 C C   . TYR A 1 342 ? -1.144  -6.921  10.388  1.00 97.76 342 A 1 
ATOM 2642 O O   . TYR A 1 342 ? -1.901  -6.990  11.359  1.00 97.47 342 A 1 
ATOM 2643 C CB  . TYR A 1 342 ? 0.518   -5.480  11.692  1.00 97.31 342 A 1 
ATOM 2644 C CG  . TYR A 1 342 ? 1.914   -4.896  11.749  1.00 97.23 342 A 1 
ATOM 2645 C CD1 . TYR A 1 342 ? 3.019   -5.728  12.010  1.00 95.99 342 A 1 
ATOM 2646 C CD2 . TYR A 1 342 ? 2.113   -3.531  11.474  1.00 96.14 342 A 1 
ATOM 2647 C CE1 . TYR A 1 342 ? 4.324   -5.200  11.989  1.00 95.52 342 A 1 
ATOM 2648 C CE2 . TYR A 1 342 ? 3.416   -3.000  11.455  1.00 95.64 342 A 1 
ATOM 2649 C CZ  . TYR A 1 342 ? 4.523   -3.837  11.706  1.00 95.79 342 A 1 
ATOM 2650 O OH  . TYR A 1 342 ? 5.780   -3.329  11.670  1.00 94.64 342 A 1 
ATOM 2651 N N   . GLY A 1 343 ? -1.559  -7.188  9.159   1.00 97.41 343 A 1 
ATOM 2652 C CA  . GLY A 1 343 ? -2.860  -7.757  8.836   1.00 97.61 343 A 1 
ATOM 2653 C C   . GLY A 1 343 ? -2.782  -8.740  7.670   1.00 97.70 343 A 1 
ATOM 2654 O O   . GLY A 1 343 ? -2.029  -8.536  6.712   1.00 97.53 343 A 1 
ATOM 2655 N N   . TRP A 1 344 ? -3.588  -9.791  7.750   1.00 98.18 344 A 1 
ATOM 2656 C CA  . TRP A 1 344 ? -3.587  -10.917 6.823   1.00 98.33 344 A 1 
ATOM 2657 C C   . TRP A 1 344 ? -5.011  -11.295 6.439   1.00 98.41 344 A 1 
ATOM 2658 O O   . TRP A 1 344 ? -5.906  -11.245 7.282   1.00 98.28 344 A 1 
ATOM 2659 C CB  . TRP A 1 344 ? -2.877  -12.126 7.457   1.00 98.22 344 A 1 
ATOM 2660 C CG  . TRP A 1 344 ? -1.478  -11.868 7.934   1.00 98.18 344 A 1 
ATOM 2661 C CD1 . TRP A 1 344 ? -0.350  -12.147 7.254   1.00 97.72 344 A 1 
ATOM 2662 C CD2 . TRP A 1 344 ? -1.048  -11.242 9.180   1.00 98.27 344 A 1 
ATOM 2663 N NE1 . TRP A 1 344 ? 0.748   -11.733 7.982   1.00 97.69 344 A 1 
ATOM 2664 C CE2 . TRP A 1 344 ? 0.376   -11.157 9.167   1.00 97.97 344 A 1 
ATOM 2665 C CE3 . TRP A 1 344 ? -1.713  -10.719 10.306  1.00 97.94 344 A 1 
ATOM 2666 C CZ2 . TRP A 1 344 ? 1.101   -10.564 10.213  1.00 97.53 344 A 1 
ATOM 2667 C CZ3 . TRP A 1 344 ? -0.992  -10.124 11.363  1.00 97.13 344 A 1 
ATOM 2668 C CH2 . TRP A 1 344 ? 0.408   -10.043 11.315  1.00 96.78 344 A 1 
ATOM 2669 N N   . LEU A 1 345 ? -5.214  -11.722 5.195   1.00 97.94 345 A 1 
ATOM 2670 C CA  . LEU A 1 345 ? -6.413  -12.449 4.791   1.00 98.08 345 A 1 
ATOM 2671 C C   . LEU A 1 345 ? -6.128  -13.947 4.931   1.00 98.22 345 A 1 
ATOM 2672 O O   . LEU A 1 345 ? -5.213  -14.477 4.297   1.00 98.15 345 A 1 
ATOM 2673 C CB  . LEU A 1 345 ? -6.821  -12.043 3.365   1.00 98.13 345 A 1 
ATOM 2674 C CG  . LEU A 1 345 ? -7.980  -12.864 2.766   1.00 97.56 345 A 1 
ATOM 2675 C CD1 . LEU A 1 345 ? -9.271  -12.743 3.573   1.00 95.63 345 A 1 
ATOM 2676 C CD2 . LEU A 1 345 ? -8.267  -12.383 1.342   1.00 96.01 345 A 1 
ATOM 2677 N N   . VAL A 1 346 ? -6.920  -14.621 5.773   1.00 98.42 346 A 1 
ATOM 2678 C CA  . VAL A 1 346 ? -6.859  -16.068 5.990   1.00 98.48 346 A 1 
ATOM 2679 C C   . VAL A 1 346 ? -8.001  -16.718 5.225   1.00 98.38 346 A 1 
ATOM 2680 O O   . VAL A 1 346 ? -9.160  -16.366 5.430   1.00 98.19 346 A 1 
ATOM 2681 C CB  . VAL A 1 346 ? -6.927  -16.409 7.485   1.00 98.47 346 A 1 
ATOM 2682 C CG1 . VAL A 1 346 ? -6.810  -17.921 7.692   1.00 97.69 346 A 1 
ATOM 2683 C CG2 . VAL A 1 346 ? -5.801  -15.723 8.274   1.00 97.50 346 A 1 
ATOM 2684 N N   . ALA A 1 347 ? -7.674  -17.679 4.378   1.00 98.15 347 A 1 
ATOM 2685 C CA  . ALA A 1 347 ? -8.612  -18.440 3.566   1.00 98.12 347 A 1 
ATOM 2686 C C   . ALA A 1 347 ? -8.282  -19.942 3.615   1.00 98.12 347 A 1 
ATOM 2687 O O   . ALA A 1 347 ? -7.242  -20.348 4.143   1.00 97.87 347 A 1 
ATOM 2688 C CB  . ALA A 1 347 ? -8.554  -17.873 2.137   1.00 98.00 347 A 1 
ATOM 2689 N N   . ARG A 1 348 ? -9.154  -20.775 3.038   1.00 98.20 348 A 1 
ATOM 2690 C CA  . ARG A 1 348 ? -8.898  -22.206 2.803   1.00 97.96 348 A 1 
ATOM 2691 C C   . ARG A 1 348 ? -8.864  -22.532 1.319   1.00 98.26 348 A 1 
ATOM 2692 O O   . ARG A 1 348 ? -9.634  -21.979 0.532   1.00 97.81 348 A 1 
ATOM 2693 C CB  . ARG A 1 348 ? -9.927  -23.082 3.524   1.00 96.58 348 A 1 
ATOM 2694 C CG  . ARG A 1 348 ? -9.655  -23.168 5.028   1.00 90.13 348 A 1 
ATOM 2695 C CD  . ARG A 1 348 ? -10.656 -24.122 5.665   1.00 90.54 348 A 1 
ATOM 2696 N NE  . ARG A 1 348 ? -10.436 -24.292 7.108   1.00 88.89 348 A 1 
ATOM 2697 C CZ  . ARG A 1 348 ? -9.725  -25.238 7.695   1.00 89.45 348 A 1 
ATOM 2698 N NH1 . ARG A 1 348 ? -9.013  -26.103 7.026   1.00 79.27 348 A 1 
ATOM 2699 N NH2 . ARG A 1 348 ? -9.728  -25.339 8.990   1.00 81.82 348 A 1 
ATOM 2700 N N   . ALA A 1 349 ? -8.010  -23.481 0.970   1.00 97.70 349 A 1 
ATOM 2701 C CA  . ALA A 1 349 ? -8.036  -24.119 -0.338  1.00 97.71 349 A 1 
ATOM 2702 C C   . ALA A 1 349 ? -9.243  -25.068 -0.413  1.00 97.38 349 A 1 
ATOM 2703 O O   . ALA A 1 349 ? -9.282  -26.084 0.276   1.00 96.86 349 A 1 
ATOM 2704 C CB  . ALA A 1 349 ? -6.704  -24.844 -0.549  1.00 97.87 349 A 1 
ATOM 2705 N N   . ILE A 1 350 ? -10.239 -24.740 -1.239  1.00 98.07 350 A 1 
ATOM 2706 C CA  . ILE A 1 350 ? -11.474 -25.531 -1.363  1.00 97.59 350 A 1 
ATOM 2707 C C   . ILE A 1 350 ? -11.437 -26.483 -2.558  1.00 97.83 350 A 1 
ATOM 2708 O O   . ILE A 1 350 ? -11.902 -27.616 -2.459  1.00 97.06 350 A 1 
ATOM 2709 C CB  . ILE A 1 350 ? -12.724 -24.623 -1.375  1.00 96.30 350 A 1 
ATOM 2710 C CG1 . ILE A 1 350 ? -12.672 -23.528 -2.466  1.00 89.67 350 A 1 
ATOM 2711 C CG2 . ILE A 1 350 ? -12.916 -24.002 0.027   1.00 84.62 350 A 1 
ATOM 2712 C CD1 . ILE A 1 350 ? -14.019 -22.842 -2.713  1.00 79.37 350 A 1 
ATOM 2713 N N   . HIS A 1 351 ? -10.845 -26.052 -3.664  1.00 96.70 351 A 1 
ATOM 2714 C CA  . HIS A 1 351 ? -10.768 -26.831 -4.899  1.00 96.29 351 A 1 
ATOM 2715 C C   . HIS A 1 351 ? -9.374  -26.779 -5.516  1.00 96.76 351 A 1 
ATOM 2716 O O   . HIS A 1 351 ? -8.666  -25.778 -5.432  1.00 96.14 351 A 1 
ATOM 2717 C CB  . HIS A 1 351 ? -11.820 -26.334 -5.904  1.00 95.09 351 A 1 
ATOM 2718 C CG  . HIS A 1 351 ? -13.235 -26.581 -5.457  1.00 93.90 351 A 1 
ATOM 2719 N ND1 . HIS A 1 351 ? -13.792 -27.801 -5.154  1.00 84.00 351 A 1 
ATOM 2720 C CD2 . HIS A 1 351 ? -14.208 -25.637 -5.242  1.00 85.51 351 A 1 
ATOM 2721 C CE1 . HIS A 1 351 ? -15.061 -27.594 -4.761  1.00 86.70 351 A 1 
ATOM 2722 N NE2 . HIS A 1 351 ? -15.354 -26.290 -4.807  1.00 87.12 351 A 1 
ATOM 2723 N N   . LYS A 1 352 ? -9.033  -27.857 -6.210  1.00 96.93 352 A 1 
ATOM 2724 C CA  . LYS A 1 352 ? -7.878  -27.927 -7.098  1.00 96.84 352 A 1 
ATOM 2725 C C   . LYS A 1 352 ? -8.354  -28.256 -8.508  1.00 96.59 352 A 1 
ATOM 2726 O O   . LYS A 1 352 ? -9.212  -29.117 -8.688  1.00 95.18 352 A 1 
ATOM 2727 C CB  . LYS A 1 352 ? -6.876  -28.945 -6.553  1.00 96.02 352 A 1 
ATOM 2728 C CG  . LYS A 1 352 ? -5.585  -28.922 -7.373  1.00 93.63 352 A 1 
ATOM 2729 C CD  . LYS A 1 352 ? -4.585  -29.940 -6.822  1.00 90.82 352 A 1 
ATOM 2730 C CE  . LYS A 1 352 ? -3.325  -29.805 -7.672  1.00 82.78 352 A 1 
ATOM 2731 N NZ  . LYS A 1 352 ? -2.533  -31.041 -7.698  1.00 76.07 352 A 1 
ATOM 2732 N N   . LYS A 1 353 ? -7.806  -27.559 -9.488  1.00 96.95 353 A 1 
ATOM 2733 C CA  . LYS A 1 353 ? -8.116  -27.791 -10.904 1.00 96.47 353 A 1 
ATOM 2734 C C   . LYS A 1 353 ? -6.826  -27.877 -11.710 1.00 96.88 353 A 1 
ATOM 2735 O O   . LYS A 1 353 ? -6.013  -26.961 -11.676 1.00 95.83 353 A 1 
ATOM 2736 C CB  . LYS A 1 353 ? -9.052  -26.671 -11.394 1.00 94.28 353 A 1 
ATOM 2737 C CG  . LYS A 1 353 ? -9.502  -26.875 -12.845 1.00 85.51 353 A 1 
ATOM 2738 C CD  . LYS A 1 353 ? -10.408 -25.725 -13.287 1.00 83.90 353 A 1 
ATOM 2739 C CE  . LYS A 1 353 ? -10.849 -25.934 -14.739 1.00 74.38 353 A 1 
ATOM 2740 N NZ  . LYS A 1 353 ? -11.687 -24.812 -15.214 1.00 68.56 353 A 1 
ATOM 2741 N N   . GLU A 1 354 ? -6.698  -28.949 -12.478 1.00 95.08 354 A 1 
ATOM 2742 C CA  . GLU A 1 354 ? -5.568  -29.174 -13.374 1.00 94.66 354 A 1 
ATOM 2743 C C   . GLU A 1 354 ? -6.057  -29.099 -14.823 1.00 94.46 354 A 1 
ATOM 2744 O O   . GLU A 1 354 ? -6.880  -29.907 -15.259 1.00 88.72 354 A 1 
ATOM 2745 C CB  . GLU A 1 354 ? -4.923  -30.537 -13.075 1.00 92.77 354 A 1 
ATOM 2746 C CG  . GLU A 1 354 ? -4.352  -30.691 -11.645 1.00 87.35 354 A 1 
ATOM 2747 C CD  . GLU A 1 354 ? -3.094  -29.853 -11.359 1.00 84.57 354 A 1 
ATOM 2748 O OE1 . GLU A 1 354 ? -2.576  -29.960 -10.223 1.00 76.09 354 A 1 
ATOM 2749 O OE2 . GLU A 1 354 ? -2.632  -29.103 -12.239 1.00 76.17 354 A 1 
ATOM 2750 N N   . THR A 1 355 ? -5.585  -28.086 -15.562 1.00 94.65 355 A 1 
ATOM 2751 C CA  . THR A 1 355 ? -5.862  -27.936 -16.998 1.00 93.26 355 A 1 
ATOM 2752 C C   . THR A 1 355 ? -4.564  -27.567 -17.713 1.00 93.33 355 A 1 
ATOM 2753 O O   . THR A 1 355 ? -3.568  -28.278 -17.577 1.00 88.34 355 A 1 
ATOM 2754 C CB  . THR A 1 355 ? -7.017  -26.948 -17.282 1.00 91.28 355 A 1 
ATOM 2755 O OG1 . THR A 1 355 ? -6.774  -25.663 -16.751 1.00 87.67 355 A 1 
ATOM 2756 C CG2 . THR A 1 355 ? -8.355  -27.417 -16.718 1.00 85.53 355 A 1 
ATOM 2757 N N   . TYR A 1 356 ? -4.533  -26.441 -18.431 1.00 88.95 356 A 1 
ATOM 2758 C CA  . TYR A 1 356 ? -3.289  -25.899 -18.995 1.00 88.66 356 A 1 
ATOM 2759 C C   . TYR A 1 356 ? -2.326  -25.356 -17.924 1.00 89.19 356 A 1 
ATOM 2760 O O   . TYR A 1 356 ? -1.154  -25.106 -18.196 1.00 84.53 356 A 1 
ATOM 2761 C CB  . TYR A 1 356 ? -3.636  -24.788 -19.991 1.00 87.33 356 A 1 
ATOM 2762 C CG  . TYR A 1 356 ? -4.547  -25.243 -21.113 1.00 87.72 356 A 1 
ATOM 2763 C CD1 . TYR A 1 356 ? -4.033  -26.062 -22.138 1.00 80.14 356 A 1 
ATOM 2764 C CD2 . TYR A 1 356 ? -5.905  -24.860 -21.129 1.00 82.05 356 A 1 
ATOM 2765 C CE1 . TYR A 1 356 ? -4.871  -26.498 -23.177 1.00 79.87 356 A 1 
ATOM 2766 C CE2 . TYR A 1 356 ? -6.748  -25.294 -22.166 1.00 78.47 356 A 1 
ATOM 2767 C CZ  . TYR A 1 356 ? -6.230  -26.112 -23.193 1.00 83.99 356 A 1 
ATOM 2768 O OH  . TYR A 1 356 ? -7.042  -26.535 -24.197 1.00 80.67 356 A 1 
ATOM 2769 N N   . ARG A 1 357 ? -2.861  -25.112 -16.712 1.00 94.48 357 A 1 
ATOM 2770 C CA  . ARG A 1 357 ? -2.148  -24.712 -15.500 1.00 94.04 357 A 1 
ATOM 2771 C C   . ARG A 1 357 ? -2.791  -25.401 -14.300 1.00 95.20 357 A 1 
ATOM 2772 O O   . ARG A 1 357 ? -3.925  -25.877 -14.390 1.00 93.63 357 A 1 
ATOM 2773 C CB  . ARG A 1 357 ? -2.200  -23.188 -15.313 1.00 91.95 357 A 1 
ATOM 2774 C CG  . ARG A 1 357 ? -1.493  -22.416 -16.429 1.00 89.55 357 A 1 
ATOM 2775 C CD  . ARG A 1 357 ? -1.486  -20.930 -16.075 1.00 88.44 357 A 1 
ATOM 2776 N NE  . ARG A 1 357 ? -0.867  -20.130 -17.142 1.00 86.08 357 A 1 
ATOM 2777 C CZ  . ARG A 1 357 ? -0.685  -18.826 -17.095 1.00 85.66 357 A 1 
ATOM 2778 N NH1 . ARG A 1 357 ? -1.043  -18.116 -16.054 1.00 79.40 357 A 1 
ATOM 2779 N NH2 . ARG A 1 357 ? -0.131  -18.203 -18.100 1.00 77.05 357 A 1 
ATOM 2780 N N   . SER A 1 358 ? -2.078  -25.382 -13.170 1.00 95.04 358 A 1 
ATOM 2781 C CA  . SER A 1 358 ? -2.588  -25.836 -11.882 1.00 95.88 358 A 1 
ATOM 2782 C C   . SER A 1 358 ? -3.206  -24.659 -11.126 1.00 96.60 358 A 1 
ATOM 2783 O O   . SER A 1 358 ? -2.558  -23.629 -10.929 1.00 95.59 358 A 1 
ATOM 2784 C CB  . SER A 1 358 ? -1.464  -26.464 -11.063 1.00 95.24 358 A 1 
ATOM 2785 O OG  . SER A 1 358 ? -0.839  -27.498 -11.797 1.00 88.63 358 A 1 
ATOM 2786 N N   . TYR A 1 359 ? -4.458  -24.795 -10.689 1.00 97.15 359 A 1 
ATOM 2787 C CA  . TYR A 1 359 ? -5.222  -23.772 -9.983  1.00 97.16 359 A 1 
ATOM 2788 C C   . TYR A 1 359 ? -5.584  -24.244 -8.578  1.00 97.45 359 A 1 
ATOM 2789 O O   . TYR A 1 359 ? -6.059  -25.367 -8.408  1.00 96.67 359 A 1 
ATOM 2790 C CB  . TYR A 1 359 ? -6.492  -23.408 -10.763 1.00 96.23 359 A 1 
ATOM 2791 C CG  . TYR A 1 359 ? -6.247  -22.842 -12.149 1.00 94.55 359 A 1 
ATOM 2792 C CD1 . TYR A 1 359 ? -6.207  -21.451 -12.352 1.00 89.73 359 A 1 
ATOM 2793 C CD2 . TYR A 1 359 ? -6.044  -23.714 -13.238 1.00 92.30 359 A 1 
ATOM 2794 C CE1 . TYR A 1 359 ? -5.959  -20.927 -13.632 1.00 89.36 359 A 1 
ATOM 2795 C CE2 . TYR A 1 359 ? -5.785  -23.195 -14.522 1.00 89.42 359 A 1 
ATOM 2796 C CZ  . TYR A 1 359 ? -5.741  -21.799 -14.718 1.00 90.18 359 A 1 
ATOM 2797 O OH  . TYR A 1 359 ? -5.475  -21.296 -15.955 1.00 86.69 359 A 1 
ATOM 2798 N N   . ILE A 1 360 ? -5.443  -23.357 -7.592  1.00 96.40 360 A 1 
ATOM 2799 C CA  . ILE A 1 360 ? -5.977  -23.521 -6.238  1.00 96.95 360 A 1 
ATOM 2800 C C   . ILE A 1 360 ? -7.081  -22.486 -6.041  1.00 97.12 360 A 1 
ATOM 2801 O O   . ILE A 1 360 ? -6.803  -21.287 -5.992  1.00 97.23 360 A 1 
ATOM 2802 C CB  . ILE A 1 360 ? -4.857  -23.392 -5.183  1.00 97.48 360 A 1 
ATOM 2803 C CG1 . ILE A 1 360 ? -3.747  -24.447 -5.363  1.00 96.65 360 A 1 
ATOM 2804 C CG2 . ILE A 1 360 ? -5.442  -23.458 -3.762  1.00 96.78 360 A 1 
ATOM 2805 C CD1 . ILE A 1 360 ? -4.190  -25.915 -5.239  1.00 95.18 360 A 1 
ATOM 2806 N N   . GLY A 1 361 ? -8.329  -22.954 -5.942  1.00 96.64 361 A 1 
ATOM 2807 C CA  . GLY A 1 361 ? -9.497  -22.137 -5.622  1.00 96.33 361 A 1 
ATOM 2808 C C   . GLY A 1 361 ? -9.645  -21.965 -4.115  1.00 96.65 361 A 1 
ATOM 2809 O O   . GLY A 1 361 ? -9.668  -22.968 -3.399  1.00 96.28 361 A 1 
ATOM 2810 N N   . LEU A 1 362 ? -9.763  -20.714 -3.650  1.00 96.61 362 A 1 
ATOM 2811 C CA  . LEU A 1 362 ? -9.990  -20.370 -2.245  1.00 96.45 362 A 1 
ATOM 2812 C C   . LEU A 1 362 ? -11.482 -20.167 -1.941  1.00 96.03 362 A 1 
ATOM 2813 O O   . LEU A 1 362 ? -12.297 -19.954 -2.839  1.00 95.62 362 A 1 
ATOM 2814 C CB  . LEU A 1 362 ? -9.157  -19.130 -1.856  1.00 96.89 362 A 1 
ATOM 2815 C CG  . LEU A 1 362 ? -7.647  -19.225 -2.128  1.00 96.95 362 A 1 
ATOM 2816 C CD1 . LEU A 1 362 ? -6.943  -18.022 -1.495  1.00 95.69 362 A 1 
ATOM 2817 C CD2 . LEU A 1 362 ? -7.011  -20.497 -1.567  1.00 96.11 362 A 1 
ATOM 2818 N N   . ASP A 1 363 ? -11.832 -20.196 -0.640  1.00 96.92 363 A 1 
ATOM 2819 C CA  . ASP A 1 363 ? -13.135 -19.748 -0.131  1.00 96.65 363 A 1 
ATOM 2820 C C   . ASP A 1 363 ? -13.269 -18.210 -0.062  1.00 96.78 363 A 1 
ATOM 2821 O O   . ASP A 1 363 ? -14.323 -17.697 0.292   1.00 95.86 363 A 1 
ATOM 2822 C CB  . ASP A 1 363 ? -13.435 -20.423 1.222   1.00 96.54 363 A 1 
ATOM 2823 C CG  . ASP A 1 363 ? -12.457 -20.079 2.356   1.00 97.27 363 A 1 
ATOM 2824 O OD1 . ASP A 1 363 ? -11.462 -19.354 2.111   1.00 96.09 363 A 1 
ATOM 2825 O OD2 . ASP A 1 363 ? -12.647 -20.607 3.474   1.00 96.16 363 A 1 
ATOM 2826 N N   . ALA A 1 364 ? -12.236 -17.471 -0.459  1.00 95.66 364 A 1 
ATOM 2827 C CA  . ALA A 1 364 ? -12.226 -16.026 -0.674  1.00 95.18 364 A 1 
ATOM 2828 C C   . ALA A 1 364 ? -12.200 -15.685 -2.176  1.00 94.83 364 A 1 
ATOM 2829 O O   . ALA A 1 364 ? -11.875 -16.529 -3.016  1.00 94.12 364 A 1 
ATOM 2830 C CB  . ALA A 1 364 ? -11.010 -15.442 0.062   1.00 95.72 364 A 1 
ATOM 2831 N N   . CYS A 1 365 ? -12.497 -14.421 -2.522  1.00 95.58 365 A 1 
ATOM 2832 C CA  . CYS A 1 365 ? -12.368 -13.900 -3.888  1.00 94.71 365 A 1 
ATOM 2833 C C   . CYS A 1 365 ? -11.923 -12.426 -3.897  1.00 94.97 365 A 1 
ATOM 2834 O O   . CYS A 1 365 ? -11.698 -11.816 -2.849  1.00 95.13 365 A 1 
ATOM 2835 C CB  . CYS A 1 365 ? -13.697 -14.128 -4.628  1.00 94.28 365 A 1 
ATOM 2836 S SG  . CYS A 1 365 ? -15.016 -13.073 -3.947  1.00 93.68 365 A 1 
ATOM 2837 N N   . MET A 1 366 ? -11.818 -11.817 -5.083  1.00 93.43 366 A 1 
ATOM 2838 C CA  . MET A 1 366 ? -11.434 -10.402 -5.204  1.00 93.17 366 A 1 
ATOM 2839 C C   . MET A 1 366 ? -12.423 -9.420  -4.553  1.00 93.68 366 A 1 
ATOM 2840 O O   . MET A 1 366 ? -12.055 -8.274  -4.314  1.00 91.71 366 A 1 
ATOM 2841 C CB  . MET A 1 366 ? -11.171 -10.033 -6.676  1.00 91.64 366 A 1 
ATOM 2842 C CG  . MET A 1 366 ? -12.435 -10.019 -7.536  1.00 88.21 366 A 1 
ATOM 2843 S SD  . MET A 1 366 ? -12.161 -9.635  -9.296  1.00 87.61 366 A 1 
ATOM 2844 C CE  . MET A 1 366 ? -11.863 -7.854  -9.198  1.00 79.75 366 A 1 
ATOM 2845 N N   . ALA A 1 367 ? -13.652 -9.844  -4.216  1.00 93.47 367 A 1 
ATOM 2846 C CA  . ALA A 1 367 ? -14.565 -9.048  -3.389  1.00 91.19 367 A 1 
ATOM 2847 C C   . ALA A 1 367 ? -14.028 -8.846  -1.959  1.00 92.97 367 A 1 
ATOM 2848 O O   . ALA A 1 367 ? -14.275 -7.805  -1.347  1.00 92.26 367 A 1 
ATOM 2849 C CB  . ALA A 1 367 ? -15.944 -9.723  -3.384  1.00 91.13 367 A 1 
ATOM 2850 N N   . ASP A 1 368 ? -13.242 -9.791  -1.446  1.00 95.39 368 A 1 
ATOM 2851 C CA  . ASP A 1 368 ? -12.546 -9.699  -0.162  1.00 95.33 368 A 1 
ATOM 2852 C C   . ASP A 1 368 ? -11.210 -8.955  -0.294  1.00 96.01 368 A 1 
ATOM 2853 O O   . ASP A 1 368 ? -10.902 -8.088  0.521   1.00 94.93 368 A 1 
ATOM 2854 C CB  . ASP A 1 368 ? -12.316 -11.103 0.407   1.00 94.95 368 A 1 
ATOM 2855 C CG  . ASP A 1 368 ? -13.618 -11.876 0.564   1.00 95.23 368 A 1 
ATOM 2856 O OD1 . ASP A 1 368 ? -14.446 -11.442 1.400   1.00 92.23 368 A 1 
ATOM 2857 O OD2 . ASP A 1 368 ? -13.772 -12.875 -0.175  1.00 93.88 368 A 1 
ATOM 2858 N N   . LEU A 1 369 ? -10.427 -9.248  -1.334  1.00 93.43 369 A 1 
ATOM 2859 C CA  . LEU A 1 369 ? -9.139  -8.602  -1.608  1.00 93.07 369 A 1 
ATOM 2860 C C   . LEU A 1 369 ? -8.958  -8.333  -3.110  1.00 93.42 369 A 1 
ATOM 2861 O O   . LEU A 1 369 ? -8.459  -9.178  -3.859  1.00 92.23 369 A 1 
ATOM 2862 C CB  . LEU A 1 369 ? -8.002  -9.465  -1.030  1.00 93.84 369 A 1 
ATOM 2863 C CG  . LEU A 1 369 ? -6.582  -8.908  -1.278  1.00 94.17 369 A 1 
ATOM 2864 C CD1 . LEU A 1 369 ? -6.343  -7.573  -0.575  1.00 91.92 369 A 1 
ATOM 2865 C CD2 . LEU A 1 369 ? -5.533  -9.904  -0.784  1.00 93.30 369 A 1 
ATOM 2866 N N   . MET A 1 370 ? -9.287  -7.106  -3.533  1.00 94.04 370 A 1 
ATOM 2867 C CA  . MET A 1 370 ? -9.271  -6.737  -4.959  1.00 93.71 370 A 1 
ATOM 2868 C C   . MET A 1 370 ? -7.908  -6.307  -5.514  1.00 94.48 370 A 1 
ATOM 2869 O O   . MET A 1 370 ? -7.742  -6.205  -6.729  1.00 91.15 370 A 1 
ATOM 2870 C CB  . MET A 1 370 ? -10.333 -5.658  -5.214  1.00 91.24 370 A 1 
ATOM 2871 C CG  . MET A 1 370 ? -9.958  -4.285  -4.641  1.00 87.07 370 A 1 
ATOM 2872 S SD  . MET A 1 370 ? -11.238 -3.014  -4.828  1.00 85.88 370 A 1 
ATOM 2873 C CE  . MET A 1 370 ? -11.329 -2.871  -6.635  1.00 76.99 370 A 1 
ATOM 2874 N N   . ARG A 1 371 ? -6.922  -6.013  -4.658  1.00 94.68 371 A 1 
ATOM 2875 C CA  . ARG A 1 371 ? -5.659  -5.372  -5.077  1.00 94.11 371 A 1 
ATOM 2876 C C   . ARG A 1 371 ? -4.897  -6.126  -6.178  1.00 94.72 371 A 1 
ATOM 2877 O O   . ARG A 1 371 ? -4.408  -5.452  -7.086  1.00 95.43 371 A 1 
ATOM 2878 C CB  . ARG A 1 371 ? -4.723  -5.108  -3.885  1.00 95.32 371 A 1 
ATOM 2879 C CG  . ARG A 1 371 ? -5.327  -4.194  -2.816  1.00 93.70 371 A 1 
ATOM 2880 C CD  . ARG A 1 371 ? -4.301  -3.817  -1.744  1.00 93.15 371 A 1 
ATOM 2881 N NE  . ARG A 1 371 ? -3.244  -2.934  -2.296  1.00 92.07 371 A 1 
ATOM 2882 C CZ  . ARG A 1 371 ? -1.985  -3.242  -2.581  1.00 93.00 371 A 1 
ATOM 2883 N NH1 . ARG A 1 371 ? -1.461  -4.409  -2.343  1.00 85.93 371 A 1 
ATOM 2884 N NH2 . ARG A 1 371 ? -1.208  -2.350  -3.121  1.00 87.98 371 A 1 
ATOM 2885 N N   . PRO A 1 372 ? -4.775  -7.475  -6.133  1.00 94.01 372 A 1 
ATOM 2886 C CA  . PRO A 1 372 ? -4.104  -8.209  -7.208  1.00 92.36 372 A 1 
ATOM 2887 C C   . PRO A 1 372 ? -4.792  -8.029  -8.568  1.00 93.03 372 A 1 
ATOM 2888 O O   . PRO A 1 372 ? -4.114  -7.769  -9.557  1.00 92.18 372 A 1 
ATOM 2889 C CB  . PRO A 1 372 ? -4.073  -9.674  -6.756  1.00 92.62 372 A 1 
ATOM 2890 C CG  . PRO A 1 372 ? -4.151  -9.572  -5.231  1.00 93.92 372 A 1 
ATOM 2891 C CD  . PRO A 1 372 ? -5.094  -8.389  -5.040  1.00 96.12 372 A 1 
ATOM 2892 N N   . ALA A 1 373 ? -6.122  -8.079  -8.610  1.00 91.15 373 A 1 
ATOM 2893 C CA  . ALA A 1 373 ? -6.889  -7.905  -9.843  1.00 87.48 373 A 1 
ATOM 2894 C C   . ALA A 1 373 ? -6.844  -6.464  -10.382 1.00 88.50 373 A 1 
ATOM 2895 O O   . ALA A 1 373 ? -6.756  -6.263  -11.593 1.00 88.42 373 A 1 
ATOM 2896 C CB  . ALA A 1 373 ? -8.330  -8.346  -9.571  1.00 88.81 373 A 1 
ATOM 2897 N N   . LEU A 1 374 ? -6.888  -5.460  -9.480  1.00 90.45 374 A 1 
ATOM 2898 C CA  . LEU A 1 374 ? -6.938  -4.044  -9.859  1.00 86.94 374 A 1 
ATOM 2899 C C   . LEU A 1 374 ? -5.573  -3.483  -10.284 1.00 85.73 374 A 1 
ATOM 2900 O O   . LEU A 1 374 ? -5.495  -2.698  -11.224 1.00 84.40 374 A 1 
ATOM 2901 C CB  . LEU A 1 374 ? -7.539  -3.252  -8.687  1.00 87.28 374 A 1 
ATOM 2902 C CG  . LEU A 1 374 ? -7.750  -1.751  -8.971  1.00 84.79 374 A 1 
ATOM 2903 C CD1 . LEU A 1 374 ? -8.722  -1.503  -10.124 1.00 80.61 374 A 1 
ATOM 2904 C CD2 . LEU A 1 374 ? -8.324  -1.072  -7.728  1.00 82.94 374 A 1 
ATOM 2905 N N   . TYR A 1 375 ? -4.508  -3.870  -9.581  1.00 93.05 375 A 1 
ATOM 2906 C CA  . TYR A 1 375 ? -3.178  -3.267  -9.746  1.00 91.99 375 A 1 
ATOM 2907 C C   . TYR A 1 375 ? -2.090  -4.253  -10.189 1.00 91.66 375 A 1 
ATOM 2908 O O   . TYR A 1 375 ? -0.927  -3.863  -10.285 1.00 88.79 375 A 1 
ATOM 2909 C CB  . TYR A 1 375 ? -2.759  -2.585  -8.433  1.00 91.50 375 A 1 
ATOM 2910 C CG  . TYR A 1 375 ? -3.716  -1.541  -7.891  1.00 91.84 375 A 1 
ATOM 2911 C CD1 . TYR A 1 375 ? -4.075  -0.432  -8.677  1.00 89.12 375 A 1 
ATOM 2912 C CD2 . TYR A 1 375 ? -4.223  -1.663  -6.581  1.00 89.49 375 A 1 
ATOM 2913 C CE1 . TYR A 1 375 ? -4.939  0.550   -8.165  1.00 88.77 375 A 1 
ATOM 2914 C CE2 . TYR A 1 375 ? -5.087  -0.681  -6.063  1.00 87.79 375 A 1 
ATOM 2915 C CZ  . TYR A 1 375 ? -5.446  0.429   -6.856  1.00 90.01 375 A 1 
ATOM 2916 O OH  . TYR A 1 375 ? -6.278  1.379   -6.357  1.00 87.64 375 A 1 
ATOM 2917 N N   . GLY A 1 376 ? -2.408  -5.533  -10.375 1.00 90.20 376 A 1 
ATOM 2918 C CA  . GLY A 1 376 ? -1.387  -6.577  -10.514 1.00 88.93 376 A 1 
ATOM 2919 C C   . GLY A 1 376 ? -0.507  -6.716  -9.263  1.00 91.20 376 A 1 
ATOM 2920 O O   . GLY A 1 376 ? 0.649   -7.129  -9.351  1.00 90.07 376 A 1 
ATOM 2921 N N   . ALA A 1 377 ? -1.021  -6.310  -8.087  1.00 93.35 377 A 1 
ATOM 2922 C CA  . ALA A 1 377 ? -0.226  -6.215  -6.872  1.00 93.29 377 A 1 
ATOM 2923 C C   . ALA A 1 377 ? 0.228   -7.595  -6.383  1.00 95.09 377 A 1 
ATOM 2924 O O   . ALA A 1 377 ? -0.577  -8.516  -6.244  1.00 94.33 377 A 1 
ATOM 2925 C CB  . ALA A 1 377 ? -1.027  -5.473  -5.792  1.00 91.82 377 A 1 
ATOM 2926 N N   . TYR A 1 378 ? 1.511   -7.705  -6.038  1.00 94.06 378 A 1 
ATOM 2927 C CA  . TYR A 1 378 ? 2.028   -8.876  -5.346  1.00 94.87 378 A 1 
ATOM 2928 C C   . TYR A 1 378 ? 1.589   -8.853  -3.881  1.00 95.56 378 A 1 
ATOM 2929 O O   . TYR A 1 378 ? 1.800   -7.864  -3.183  1.00 93.46 378 A 1 
ATOM 2930 C CB  . TYR A 1 378 ? 3.555   -8.930  -5.481  1.00 94.35 378 A 1 
ATOM 2931 C CG  . TYR A 1 378 ? 4.194   -10.140 -4.825  1.00 94.94 378 A 1 
ATOM 2932 C CD1 . TYR A 1 378 ? 4.437   -10.156 -3.439  1.00 93.21 378 A 1 
ATOM 2933 C CD2 . TYR A 1 378 ? 4.554   -11.257 -5.606  1.00 93.71 378 A 1 
ATOM 2934 C CE1 . TYR A 1 378 ? 5.030   -11.277 -2.834  1.00 92.46 378 A 1 
ATOM 2935 C CE2 . TYR A 1 378 ? 5.154   -12.378 -5.004  1.00 92.75 378 A 1 
ATOM 2936 C CZ  . TYR A 1 378 ? 5.395   -12.392 -3.617  1.00 95.05 378 A 1 
ATOM 2937 O OH  . TYR A 1 378 ? 5.981   -13.474 -3.036  1.00 94.21 378 A 1 
ATOM 2938 N N   . HIS A 1 379 ? 1.047   -9.979  -3.412  1.00 95.80 379 A 1 
ATOM 2939 C CA  . HIS A 1 379 ? 0.908   -10.311 -1.999  1.00 96.35 379 A 1 
ATOM 2940 C C   . HIS A 1 379 ? 1.620   -11.640 -1.746  1.00 96.84 379 A 1 
ATOM 2941 O O   . HIS A 1 379 ? 1.473   -12.585 -2.528  1.00 95.96 379 A 1 
ATOM 2942 C CB  . HIS A 1 379 ? -0.569  -10.366 -1.609  1.00 96.06 379 A 1 
ATOM 2943 C CG  . HIS A 1 379 ? -1.150  -9.001  -1.349  1.00 96.13 379 A 1 
ATOM 2944 N ND1 . HIS A 1 379 ? -1.221  -8.396  -0.109  1.00 92.39 379 A 1 
ATOM 2945 C CD2 . HIS A 1 379 ? -1.697  -8.144  -2.261  1.00 89.99 379 A 1 
ATOM 2946 C CE1 . HIS A 1 379 ? -1.816  -7.206  -0.273  1.00 92.19 379 A 1 
ATOM 2947 N NE2 . HIS A 1 379 ? -2.111  -7.008  -1.567  1.00 91.25 379 A 1 
ATOM 2948 N N   . HIS A 1 380 ? 2.416   -11.701 -0.683  1.00 96.25 380 A 1 
ATOM 2949 C CA  . HIS A 1 380 ? 3.078   -12.944 -0.297  1.00 96.40 380 A 1 
ATOM 2950 C C   . HIS A 1 380 ? 2.047   -13.951 0.220   1.00 97.06 380 A 1 
ATOM 2951 O O   . HIS A 1 380 ? 1.046   -13.556 0.810   1.00 96.90 380 A 1 
ATOM 2952 C CB  . HIS A 1 380 ? 4.178   -12.664 0.724   1.00 95.82 380 A 1 
ATOM 2953 C CG  . HIS A 1 380 ? 5.097   -13.846 0.898   1.00 95.17 380 A 1 
ATOM 2954 N ND1 . HIS A 1 380 ? 5.968   -14.341 -0.044  1.00 89.14 380 A 1 
ATOM 2955 C CD2 . HIS A 1 380 ? 5.193   -14.639 2.011   1.00 89.96 380 A 1 
ATOM 2956 C CE1 . HIS A 1 380 ? 6.584   -15.408 0.498   1.00 90.89 380 A 1 
ATOM 2957 N NE2 . HIS A 1 380 ? 6.137   -15.624 1.742   1.00 91.34 380 A 1 
ATOM 2958 N N   . ILE A 1 381 ? 2.278   -15.237 -0.031  1.00 97.24 381 A 1 
ATOM 2959 C CA  . ILE A 1 381 ? 1.377   -16.317 0.384   1.00 97.45 381 A 1 
ATOM 2960 C C   . ILE A 1 381 ? 2.189   -17.346 1.156   1.00 97.23 381 A 1 
ATOM 2961 O O   . ILE A 1 381 ? 3.220   -17.808 0.660   1.00 96.79 381 A 1 
ATOM 2962 C CB  . ILE A 1 381 ? 0.645   -16.938 -0.830  1.00 97.61 381 A 1 
ATOM 2963 C CG1 . ILE A 1 381 ? -0.295  -15.894 -1.476  1.00 96.92 381 A 1 
ATOM 2964 C CG2 . ILE A 1 381 ? -0.139  -18.198 -0.412  1.00 97.02 381 A 1 
ATOM 2965 C CD1 . ILE A 1 381 ? -1.052  -16.385 -2.715  1.00 96.05 381 A 1 
ATOM 2966 N N   . THR A 1 382 ? 1.687   -17.738 2.328   1.00 97.49 382 A 1 
ATOM 2967 C CA  . THR A 1 382 ? 2.190   -18.879 3.105   1.00 97.46 382 A 1 
ATOM 2968 C C   . THR A 1 382 ? 1.087   -19.906 3.332   1.00 97.78 382 A 1 
ATOM 2969 O O   . THR A 1 382 ? -0.103  -19.594 3.275   1.00 98.01 382 A 1 
ATOM 2970 C CB  . THR A 1 382 ? 2.831   -18.462 4.439   1.00 97.28 382 A 1 
ATOM 2971 O OG1 . THR A 1 382 ? 1.916   -17.747 5.233   1.00 95.70 382 A 1 
ATOM 2972 C CG2 . THR A 1 382 ? 4.071   -17.602 4.230   1.00 95.25 382 A 1 
ATOM 2973 N N   . VAL A 1 383 ? 1.491   -21.152 3.588   1.00 97.92 383 A 1 
ATOM 2974 C CA  . VAL A 1 383 ? 0.600   -22.277 3.884   1.00 98.12 383 A 1 
ATOM 2975 C C   . VAL A 1 383 ? 0.940   -22.774 5.290   1.00 98.00 383 A 1 
ATOM 2976 O O   . VAL A 1 383 ? 1.954   -23.463 5.446   1.00 97.59 383 A 1 
ATOM 2977 C CB  . VAL A 1 383 ? 0.735   -23.388 2.828   1.00 98.15 383 A 1 
ATOM 2978 C CG1 . VAL A 1 383 ? -0.258  -24.526 3.100   1.00 97.37 383 A 1 
ATOM 2979 C CG2 . VAL A 1 383 ? 0.472   -22.852 1.416   1.00 97.10 383 A 1 
ATOM 2980 N N   . PRO A 1 384 ? 0.144   -22.412 6.333   1.00 97.96 384 A 1 
ATOM 2981 C CA  . PRO A 1 384 ? 0.416   -22.778 7.719   1.00 97.87 384 A 1 
ATOM 2982 C C   . PRO A 1 384 ? 0.674   -24.276 7.920   1.00 97.77 384 A 1 
ATOM 2983 O O   . PRO A 1 384 ? -0.128  -25.124 7.514   1.00 97.37 384 A 1 
ATOM 2984 C CB  . PRO A 1 384 ? -0.793  -22.287 8.520   1.00 97.73 384 A 1 
ATOM 2985 C CG  . PRO A 1 384 ? -1.200  -21.036 7.737   1.00 97.13 384 A 1 
ATOM 2986 C CD  . PRO A 1 384 ? -0.965  -21.457 6.292   1.00 97.91 384 A 1 
ATOM 2987 N N   . GLY A 1 385 ? 1.796   -24.590 8.571   1.00 97.65 385 A 1 
ATOM 2988 C CA  . GLY A 1 385 ? 2.293   -25.951 8.783   1.00 97.36 385 A 1 
ATOM 2989 C C   . GLY A 1 385 ? 3.112   -26.523 7.622   1.00 97.64 385 A 1 
ATOM 2990 O O   . GLY A 1 385 ? 3.542   -27.674 7.709   1.00 96.60 385 A 1 
ATOM 2991 N N   . LYS A 1 386 ? 3.309   -25.747 6.551   1.00 97.40 386 A 1 
ATOM 2992 C CA  . LYS A 1 386 ? 4.119   -26.118 5.378   1.00 97.59 386 A 1 
ATOM 2993 C C   . LYS A 1 386 ? 5.178   -25.068 5.015   1.00 97.46 386 A 1 
ATOM 2994 O O   . LYS A 1 386 ? 5.737   -25.116 3.922   1.00 96.67 386 A 1 
ATOM 2995 C CB  . LYS A 1 386 ? 3.205   -26.429 4.181   1.00 97.75 386 A 1 
ATOM 2996 C CG  . LYS A 1 386 ? 2.227   -27.584 4.452   1.00 97.70 386 A 1 
ATOM 2997 C CD  . LYS A 1 386 ? 1.450   -27.941 3.179   1.00 97.34 386 A 1 
ATOM 2998 C CE  . LYS A 1 386 ? 0.537   -29.140 3.454   1.00 96.03 386 A 1 
ATOM 2999 N NZ  . LYS A 1 386 ? -0.255  -29.505 2.260   1.00 94.12 386 A 1 
ATOM 3000 N N   . GLU A 1 387 ? 5.469   -24.141 5.932   1.00 96.37 387 A 1 
ATOM 3001 C CA  . GLU A 1 387 ? 6.341   -22.982 5.705   1.00 94.99 387 A 1 
ATOM 3002 C C   . GLU A 1 387 ? 7.772   -23.371 5.294   1.00 94.55 387 A 1 
ATOM 3003 O O   . GLU A 1 387 ? 8.411   -22.663 4.523   1.00 92.67 387 A 1 
ATOM 3004 C CB  . GLU A 1 387 ? 6.391   -22.112 6.980   1.00 93.75 387 A 1 
ATOM 3005 C CG  . GLU A 1 387 ? 5.040   -21.550 7.456   1.00 92.15 387 A 1 
ATOM 3006 C CD  . GLU A 1 387 ? 4.228   -22.478 8.380   1.00 93.52 387 A 1 
ATOM 3007 O OE1 . GLU A 1 387 ? 3.291   -21.985 9.043   1.00 88.24 387 A 1 
ATOM 3008 O OE2 . GLU A 1 387 ? 4.483   -23.709 8.411   1.00 89.82 387 A 1 
ATOM 3009 N N   . ASN A 1 388 ? 8.236   -24.519 5.787   1.00 95.26 388 A 1 
ATOM 3010 C CA  . ASN A 1 388 ? 9.587   -25.031 5.531   1.00 94.70 388 A 1 
ATOM 3011 C C   . ASN A 1 388 ? 9.635   -26.132 4.459   1.00 95.78 388 A 1 
ATOM 3012 O O   . ASN A 1 388 ? 10.685  -26.741 4.244   1.00 94.58 388 A 1 
ATOM 3013 C CB  . ASN A 1 388 ? 10.191  -25.511 6.864   1.00 93.46 388 A 1 
ATOM 3014 C CG  . ASN A 1 388 ? 10.285  -24.395 7.890   1.00 91.02 388 A 1 
ATOM 3015 O OD1 . ASN A 1 388 ? 10.697  -23.286 7.615   1.00 84.49 388 A 1 
ATOM 3016 N ND2 . ASN A 1 388 ? 9.898   -24.650 9.117   1.00 83.01 388 A 1 
ATOM 3017 N N   . LEU A 1 389 ? 8.503   -26.450 3.821   1.00 96.01 389 A 1 
ATOM 3018 C CA  . LEU A 1 389 ? 8.482   -27.448 2.753   1.00 96.98 389 A 1 
ATOM 3019 C C   . LEU A 1 389 ? 9.024   -26.860 1.438   1.00 97.39 389 A 1 
ATOM 3020 O O   . LEU A 1 389 ? 8.878   -25.664 1.188   1.00 97.03 389 A 1 
ATOM 3021 C CB  . LEU A 1 389 ? 7.074   -28.040 2.565   1.00 97.14 389 A 1 
ATOM 3022 C CG  . LEU A 1 389 ? 6.523   -28.831 3.766   1.00 96.27 389 A 1 
ATOM 3023 C CD1 . LEU A 1 389 ? 5.207   -29.497 3.360   1.00 93.86 389 A 1 
ATOM 3024 C CD2 . LEU A 1 389 ? 7.469   -29.942 4.242   1.00 93.83 389 A 1 
ATOM 3025 N N   . PRO A 1 390 ? 9.595   -27.693 0.563   1.00 97.07 390 A 1 
ATOM 3026 C CA  . PRO A 1 390 ? 10.025  -27.245 -0.758  1.00 97.13 390 A 1 
ATOM 3027 C C   . PRO A 1 390 ? 8.874   -26.617 -1.554  1.00 97.46 390 A 1 
ATOM 3028 O O   . PRO A 1 390 ? 7.753   -27.124 -1.552  1.00 97.12 390 A 1 
ATOM 3029 C CB  . PRO A 1 390 ? 10.579  -28.488 -1.463  1.00 96.68 390 A 1 
ATOM 3030 C CG  . PRO A 1 390 ? 10.984  -29.403 -0.305  1.00 94.74 390 A 1 
ATOM 3031 C CD  . PRO A 1 390 ? 9.936   -29.095 0.758   1.00 96.99 390 A 1 
ATOM 3032 N N   . LEU A 1 391 ? 9.176   -25.545 -2.290  1.00 96.30 391 A 1 
ATOM 3033 C CA  . LEU A 1 391 ? 8.245   -24.901 -3.224  1.00 96.59 391 A 1 
ATOM 3034 C C   . LEU A 1 391 ? 8.154   -25.725 -4.525  1.00 97.12 391 A 1 
ATOM 3035 O O   . LEU A 1 391 ? 8.637   -25.310 -5.581  1.00 96.05 391 A 1 
ATOM 3036 C CB  . LEU A 1 391 ? 8.670   -23.440 -3.466  1.00 96.00 391 A 1 
ATOM 3037 C CG  . LEU A 1 391 ? 8.851   -22.572 -2.206  1.00 95.46 391 A 1 
ATOM 3038 C CD1 . LEU A 1 391 ? 9.194   -21.142 -2.631  1.00 92.82 391 A 1 
ATOM 3039 C CD2 . LEU A 1 391 ? 7.605   -22.538 -1.323  1.00 93.04 391 A 1 
ATOM 3040 N N   . SER A 1 392 ? 7.602   -26.936 -4.413  1.00 97.32 392 A 1 
ATOM 3041 C CA  . SER A 1 392 ? 7.606   -27.951 -5.472  1.00 97.24 392 A 1 
ATOM 3042 C C   . SER A 1 392 ? 6.610   -27.671 -6.596  1.00 97.43 392 A 1 
ATOM 3043 O O   . SER A 1 392 ? 6.819   -28.120 -7.722  1.00 96.03 392 A 1 
ATOM 3044 C CB  . SER A 1 392 ? 7.328   -29.331 -4.872  1.00 96.90 392 A 1 
ATOM 3045 O OG  . SER A 1 392 ? 6.076   -29.384 -4.223  1.00 95.93 392 A 1 
ATOM 3046 N N   . GLU A 1 393 ? 5.557   -26.901 -6.309  1.00 97.72 393 A 1 
ATOM 3047 C CA  . GLU A 1 393 ? 4.444   -26.671 -7.225  1.00 97.65 393 A 1 
ATOM 3048 C C   . GLU A 1 393 ? 4.462   -25.262 -7.834  1.00 97.92 393 A 1 
ATOM 3049 O O   . GLU A 1 393 ? 5.114   -24.337 -7.343  1.00 97.05 393 A 1 
ATOM 3050 C CB  . GLU A 1 393 ? 3.114   -26.950 -6.504  1.00 97.21 393 A 1 
ATOM 3051 C CG  . GLU A 1 393 ? 3.019   -28.339 -5.845  1.00 95.85 393 A 1 
ATOM 3052 C CD  . GLU A 1 393 ? 3.245   -29.502 -6.814  1.00 96.13 393 A 1 
ATOM 3053 O OE1 . GLU A 1 393 ? 3.827   -30.510 -6.347  1.00 88.85 393 A 1 
ATOM 3054 O OE2 . GLU A 1 393 ? 2.842   -29.371 -7.991  1.00 90.12 393 A 1 
ATOM 3055 N N   . THR A 1 394 ? 3.717   -25.082 -8.921  1.00 96.69 394 A 1 
ATOM 3056 C CA  . THR A 1 394 ? 3.439   -23.764 -9.515  1.00 97.01 394 A 1 
ATOM 3057 C C   . THR A 1 394 ? 1.937   -23.604 -9.677  1.00 97.15 394 A 1 
ATOM 3058 O O   . THR A 1 394 ? 1.338   -24.317 -10.475 1.00 96.16 394 A 1 
ATOM 3059 C CB  . THR A 1 394 ? 4.131   -23.581 -10.872 1.00 96.64 394 A 1 
ATOM 3060 O OG1 . THR A 1 394 ? 5.511   -23.843 -10.770 1.00 94.41 394 A 1 
ATOM 3061 C CG2 . THR A 1 394 ? 3.997   -22.150 -11.394 1.00 93.89 394 A 1 
ATOM 3062 N N   . TYR A 1 395 ? 1.333   -22.646 -8.949  1.00 97.30 395 A 1 
ATOM 3063 C CA  . TYR A 1 395 ? -0.114  -22.442 -8.938  1.00 97.23 395 A 1 
ATOM 3064 C C   . TYR A 1 395 ? -0.522  -21.042 -9.395  1.00 97.13 395 A 1 
ATOM 3065 O O   . TYR A 1 395 ? 0.128   -20.046 -9.066  1.00 96.52 395 A 1 
ATOM 3066 C CB  . TYR A 1 395 ? -0.661  -22.724 -7.535  1.00 97.29 395 A 1 
ATOM 3067 C CG  . TYR A 1 395 ? -0.460  -24.134 -7.016  1.00 97.76 395 A 1 
ATOM 3068 C CD1 . TYR A 1 395 ? -0.956  -25.236 -7.739  1.00 96.71 395 A 1 
ATOM 3069 C CD2 . TYR A 1 395 ? 0.186   -24.347 -5.783  1.00 96.78 395 A 1 
ATOM 3070 C CE1 . TYR A 1 395 ? -0.812  -26.545 -7.233  1.00 96.28 395 A 1 
ATOM 3071 C CE2 . TYR A 1 395 ? 0.326   -25.652 -5.269  1.00 96.20 395 A 1 
ATOM 3072 C CZ  . TYR A 1 395 ? -0.175  -26.754 -5.992  1.00 97.27 395 A 1 
ATOM 3073 O OH  . TYR A 1 395 ? -0.052  -28.011 -5.493  1.00 96.66 395 A 1 
ATOM 3074 N N   . ASP A 1 396 ? -1.675  -20.971 -10.046 1.00 96.53 396 A 1 
ATOM 3075 C CA  . ASP A 1 396 ? -2.541  -19.795 -9.985  1.00 96.63 396 A 1 
ATOM 3076 C C   . ASP A 1 396 ? -3.454  -19.967 -8.754  1.00 96.99 396 A 1 
ATOM 3077 O O   . ASP A 1 396 ? -4.204  -20.941 -8.661  1.00 96.45 396 A 1 
ATOM 3078 C CB  . ASP A 1 396 ? -3.346  -19.623 -11.288 1.00 96.29 396 A 1 
ATOM 3079 C CG  . ASP A 1 396 ? -2.567  -19.079 -12.503 1.00 95.54 396 A 1 
ATOM 3080 O OD1 . ASP A 1 396 ? -1.320  -19.169 -12.554 1.00 91.50 396 A 1 
ATOM 3081 O OD2 . ASP A 1 396 ? -3.219  -18.526 -13.429 1.00 91.32 396 A 1 
ATOM 3082 N N   . VAL A 1 397 ? -3.375  -19.046 -7.786  1.00 96.44 397 A 1 
ATOM 3083 C CA  . VAL A 1 397 ? -4.252  -19.027 -6.598  1.00 96.84 397 A 1 
ATOM 3084 C C   . VAL A 1 397 ? -5.406  -18.079 -6.890  1.00 96.76 397 A 1 
ATOM 3085 O O   . VAL A 1 397 ? -5.168  -16.899 -7.140  1.00 96.30 397 A 1 
ATOM 3086 C CB  . VAL A 1 397 ? -3.493  -18.618 -5.320  1.00 97.31 397 A 1 
ATOM 3087 C CG1 . VAL A 1 397 ? -4.405  -18.696 -4.089  1.00 96.27 397 A 1 
ATOM 3088 C CG2 . VAL A 1 397 ? -2.282  -19.526 -5.069  1.00 95.39 397 A 1 
ATOM 3089 N N   . VAL A 1 398 ? -6.642  -18.584 -6.901  1.00 96.48 398 A 1 
ATOM 3090 C CA  . VAL A 1 398 ? -7.795  -17.906 -7.506  1.00 96.22 398 A 1 
ATOM 3091 C C   . VAL A 1 398 ? -8.988  -17.806 -6.557  1.00 96.32 398 A 1 
ATOM 3092 O O   . VAL A 1 398 ? -9.167  -18.652 -5.678  1.00 96.35 398 A 1 
ATOM 3093 C CB  . VAL A 1 398 ? -8.209  -18.556 -8.842  1.00 95.96 398 A 1 
ATOM 3094 C CG1 . VAL A 1 398 ? -7.043  -18.606 -9.835  1.00 93.99 398 A 1 
ATOM 3095 C CG2 . VAL A 1 398 ? -8.751  -19.985 -8.694  1.00 93.57 398 A 1 
ATOM 3096 N N   . GLY A 1 399 ? -9.809  -16.778 -6.755  1.00 94.85 399 A 1 
ATOM 3097 C CA  . GLY A 1 399 ? -11.107 -16.626 -6.114  1.00 92.68 399 A 1 
ATOM 3098 C C   . GLY A 1 399 ? -12.231 -17.330 -6.880  1.00 91.94 399 A 1 
ATOM 3099 O O   . GLY A 1 399 ? -12.006 -18.121 -7.798  1.00 89.43 399 A 1 
ATOM 3100 N N   . SER A 1 400 ? -13.471 -17.049 -6.467  1.00 91.19 400 A 1 
ATOM 3101 C CA  . SER A 1 400 ? -14.682 -17.747 -6.923  1.00 88.50 400 A 1 
ATOM 3102 C C   . SER A 1 400 ? -15.624 -16.893 -7.786  1.00 88.80 400 A 1 
ATOM 3103 O O   . SER A 1 400 ? -16.776 -17.291 -7.998  1.00 84.35 400 A 1 
ATOM 3104 C CB  . SER A 1 400 ? -15.408 -18.336 -5.704  1.00 85.88 400 A 1 
ATOM 3105 O OG  . SER A 1 400 ? -15.890 -17.303 -4.855  1.00 82.99 400 A 1 
ATOM 3106 N N   . LEU A 1 401 ? -15.181 -15.714 -8.245  1.00 88.11 401 A 1 
ATOM 3107 C CA  . LEU A 1 401 ? -15.915 -14.906 -9.227  1.00 87.22 401 A 1 
ATOM 3108 C C   . LEU A 1 401 ? -15.720 -15.458 -10.646 1.00 86.44 401 A 1 
ATOM 3109 O O   . LEU A 1 401 ? -14.810 -16.248 -10.910 1.00 81.47 401 A 1 
ATOM 3110 C CB  . LEU A 1 401 ? -15.489 -13.425 -9.124  1.00 85.52 401 A 1 
ATOM 3111 C CG  . LEU A 1 401 ? -15.925 -12.722 -7.832  1.00 83.16 401 A 1 
ATOM 3112 C CD1 . LEU A 1 401 ? -15.353 -11.309 -7.794  1.00 77.69 401 A 1 
ATOM 3113 C CD2 . LEU A 1 401 ? -17.445 -12.586 -7.723  1.00 79.12 401 A 1 
ATOM 3114 N N   . CYS A 1 402 ? -16.606 -15.047 -11.559 1.00 87.40 402 A 1 
ATOM 3115 C CA  . CYS A 1 402 ? -16.522 -15.460 -12.962 1.00 83.99 402 A 1 
ATOM 3116 C C   . CYS A 1 402 ? -15.432 -14.720 -13.758 1.00 84.35 402 A 1 
ATOM 3117 O O   . CYS A 1 402 ? -15.048 -15.168 -14.840 1.00 80.99 402 A 1 
ATOM 3118 C CB  . CYS A 1 402 ? -17.908 -15.315 -13.605 1.00 81.00 402 A 1 
ATOM 3119 S SG  . CYS A 1 402 ? -18.494 -13.596 -13.544 1.00 72.44 402 A 1 
ATOM 3120 N N   . GLU A 1 403 ? -14.908 -13.626 -13.218 1.00 85.84 403 A 1 
ATOM 3121 C CA  . GLU A 1 403 ? -13.845 -12.824 -13.814 1.00 87.81 403 A 1 
ATOM 3122 C C   . GLU A 1 403 ? -12.511 -13.571 -13.828 1.00 89.86 403 A 1 
ATOM 3123 O O   . GLU A 1 403 ? -11.988 -13.996 -12.795 1.00 85.95 403 A 1 
ATOM 3124 C CB  . GLU A 1 403 ? -13.687 -11.490 -13.062 1.00 86.20 403 A 1 
ATOM 3125 C CG  . GLU A 1 403 ? -14.739 -10.432 -13.438 1.00 79.91 403 A 1 
ATOM 3126 C CD  . GLU A 1 403 ? -16.173 -10.918 -13.236 1.00 77.69 403 A 1 
ATOM 3127 O OE1 . GLU A 1 403 ? -17.001 -10.643 -14.125 1.00 70.68 403 A 1 
ATOM 3128 O OE2 . GLU A 1 403 ? -16.431 -11.620 -12.232 1.00 74.10 403 A 1 
ATOM 3129 N N   . ASN A 1 404 ? -11.895 -13.664 -14.991 1.00 88.64 404 A 1 
ATOM 3130 C CA  . ASN A 1 404 ? -10.614 -14.361 -15.135 1.00 88.80 404 A 1 
ATOM 3131 C C   . ASN A 1 404 ? -9.455  -13.677 -14.378 1.00 89.50 404 A 1 
ATOM 3132 O O   . ASN A 1 404 ? -8.436  -14.316 -14.099 1.00 87.38 404 A 1 
ATOM 3133 C CB  . ASN A 1 404 ? -10.311 -14.505 -16.633 1.00 86.83 404 A 1 
ATOM 3134 C CG  . ASN A 1 404 ? -9.046  -15.308 -16.887 1.00 81.35 404 A 1 
ATOM 3135 O OD1 . ASN A 1 404 ? -8.895  -16.450 -16.486 1.00 73.49 404 A 1 
ATOM 3136 N ND2 . ASN A 1 404 ? -8.067  -14.722 -17.539 1.00 72.75 404 A 1 
ATOM 3137 N N   . ASN A 1 405 ? -9.587  -12.395 -14.052 1.00 90.76 405 A 1 
ATOM 3138 C CA  . ASN A 1 405 ? -8.615  -11.657 -13.247 1.00 91.64 405 A 1 
ATOM 3139 C C   . ASN A 1 405 ? -8.816  -11.823 -11.729 1.00 93.29 405 A 1 
ATOM 3140 O O   . ASN A 1 405 ? -8.003  -11.278 -10.979 1.00 90.61 405 A 1 
ATOM 3141 C CB  . ASN A 1 405 ? -8.572  -10.177 -13.692 1.00 89.03 405 A 1 
ATOM 3142 C CG  . ASN A 1 405 ? -9.817  -9.396  -13.306 1.00 85.55 405 A 1 
ATOM 3143 O OD1 . ASN A 1 405 ? -10.876 -9.950  -13.086 1.00 77.35 405 A 1 
ATOM 3144 N ND2 . ASN A 1 405 ? -9.730  -8.093  -13.231 1.00 79.95 405 A 1 
ATOM 3145 N N   . ASP A 1 406 ? -9.814  -12.587 -11.267 1.00 90.20 406 A 1 
ATOM 3146 C CA  . ASP A 1 406 ? -9.959  -12.971 -9.855  1.00 91.85 406 A 1 
ATOM 3147 C C   . ASP A 1 406 ? -8.873  -13.985 -9.454  1.00 92.60 406 A 1 
ATOM 3148 O O   . ASP A 1 406 ? -9.096  -15.193 -9.329  1.00 91.27 406 A 1 
ATOM 3149 C CB  . ASP A 1 406 ? -11.377 -13.470 -9.559  1.00 92.23 406 A 1 
ATOM 3150 C CG  . ASP A 1 406 ? -11.600 -13.721 -8.059  1.00 92.18 406 A 1 
ATOM 3151 O OD1 . ASP A 1 406 ? -10.820 -13.214 -7.223  1.00 88.67 406 A 1 
ATOM 3152 O OD2 . ASP A 1 406 ? -12.577 -14.419 -7.713  1.00 89.43 406 A 1 
ATOM 3153 N N   . LYS A 1 407 ? -7.659  -13.470 -9.325  1.00 94.25 407 A 1 
ATOM 3154 C CA  . LYS A 1 407 ? -6.438  -14.226 -9.046  1.00 94.12 407 A 1 
ATOM 3155 C C   . LYS A 1 407 ? -5.599  -13.486 -8.007  1.00 95.02 407 A 1 
ATOM 3156 O O   . LYS A 1 407 ? -5.103  -12.397 -8.271  1.00 94.04 407 A 1 
ATOM 3157 C CB  . LYS A 1 407 ? -5.626  -14.441 -10.333 1.00 93.19 407 A 1 
ATOM 3158 C CG  . LYS A 1 407 ? -6.391  -15.263 -11.374 1.00 92.98 407 A 1 
ATOM 3159 C CD  . LYS A 1 407 ? -5.506  -15.565 -12.582 1.00 90.95 407 A 1 
ATOM 3160 C CE  . LYS A 1 407 ? -6.310  -16.351 -13.618 1.00 89.69 407 A 1 
ATOM 3161 N NZ  . LYS A 1 407 ? -5.410  -16.945 -14.626 1.00 84.48 407 A 1 
ATOM 3162 N N   . PHE A 1 408 ? -5.388  -14.115 -6.852  1.00 96.17 408 A 1 
ATOM 3163 C CA  . PHE A 1 408 ? -4.511  -13.593 -5.797  1.00 96.37 408 A 1 
ATOM 3164 C C   . PHE A 1 408 ? -3.027  -13.751 -6.142  1.00 96.54 408 A 1 
ATOM 3165 O O   . PHE A 1 408 ? -2.185  -12.958 -5.716  1.00 95.10 408 A 1 
ATOM 3166 C CB  . PHE A 1 408 ? -4.821  -14.326 -4.490  1.00 96.54 408 A 1 
ATOM 3167 C CG  . PHE A 1 408 ? -6.260  -14.209 -4.042  1.00 97.30 408 A 1 
ATOM 3168 C CD1 . PHE A 1 408 ? -6.738  -12.983 -3.546  1.00 95.63 408 A 1 
ATOM 3169 C CD2 . PHE A 1 408 ? -7.112  -15.324 -4.108  1.00 96.06 408 A 1 
ATOM 3170 C CE1 . PHE A 1 408 ? -8.058  -12.879 -3.094  1.00 95.30 408 A 1 
ATOM 3171 C CE2 . PHE A 1 408 ? -8.434  -15.220 -3.655  1.00 95.09 408 A 1 
ATOM 3172 C CZ  . PHE A 1 408 ? -8.905  -14.000 -3.139  1.00 96.49 408 A 1 
ATOM 3173 N N   . ALA A 1 409 ? -2.693  -14.782 -6.902  1.00 96.49 409 A 1 
ATOM 3174 C CA  . ALA A 1 409 ? -1.350  -15.021 -7.413  1.00 96.24 409 A 1 
ATOM 3175 C C   . ALA A 1 409 ? -1.405  -15.755 -8.756  1.00 96.49 409 A 1 
ATOM 3176 O O   . ALA A 1 409 ? -2.275  -16.595 -8.971  1.00 96.23 409 A 1 
ATOM 3177 C CB  . ALA A 1 409 ? -0.561  -15.825 -6.376  1.00 96.20 409 A 1 
ATOM 3178 N N   . ILE A 1 410 ? -0.456  -15.456 -9.633  1.00 95.92 410 A 1 
ATOM 3179 C CA  . ILE A 1 410 ? -0.321  -16.077 -10.955 1.00 95.55 410 A 1 
ATOM 3180 C C   . ILE A 1 410 ? 1.042   -16.766 -11.031 1.00 95.35 410 A 1 
ATOM 3181 O O   . ILE A 1 410 ? 2.066   -16.132 -10.774 1.00 94.70 410 A 1 
ATOM 3182 C CB  . ILE A 1 410 ? -0.517  -15.030 -12.076 1.00 95.04 410 A 1 
ATOM 3183 C CG1 . ILE A 1 410 ? -1.925  -14.397 -11.995 1.00 93.04 410 A 1 
ATOM 3184 C CG2 . ILE A 1 410 ? -0.290  -15.672 -13.457 1.00 92.80 410 A 1 
ATOM 3185 C CD1 . ILE A 1 410 ? -2.154  -13.223 -12.955 1.00 88.54 410 A 1 
ATOM 3186 N N   . GLN A 1 411 ? 1.029   -18.045 -11.380 1.00 97.00 411 A 1 
ATOM 3187 C CA  . GLN A 1 411 ? 2.219   -18.891 -11.541 1.00 96.65 411 A 1 
ATOM 3188 C C   . GLN A 1 411 ? 3.196   -18.793 -10.355 1.00 96.93 411 A 1 
ATOM 3189 O O   . GLN A 1 411 ? 4.413   -18.682 -10.519 1.00 95.73 411 A 1 
ATOM 3190 C CB  . GLN A 1 411 ? 2.878   -18.641 -12.906 1.00 95.76 411 A 1 
ATOM 3191 C CG  . GLN A 1 411 ? 1.942   -18.982 -14.069 1.00 92.07 411 A 1 
ATOM 3192 C CD  . GLN A 1 411 ? 2.675   -18.913 -15.400 1.00 88.86 411 A 1 
ATOM 3193 O OE1 . GLN A 1 411 ? 3.046   -17.864 -15.886 1.00 79.73 411 A 1 
ATOM 3194 N NE2 . GLN A 1 411 ? 2.899   -20.028 -16.052 1.00 77.89 411 A 1 
ATOM 3195 N N   . ARG A 1 412 ? 2.638   -18.815 -9.121  1.00 96.74 412 A 1 
ATOM 3196 C CA  . ARG A 1 412 ? 3.417   -18.714 -7.883  1.00 96.57 412 A 1 
ATOM 3197 C C   . ARG A 1 412 ? 4.024   -20.059 -7.513  1.00 97.28 412 A 1 
ATOM 3198 O O   . ARG A 1 412 ? 3.317   -21.065 -7.479  1.00 97.11 412 A 1 
ATOM 3199 C CB  . ARG A 1 412 ? 2.522   -18.168 -6.763  1.00 95.56 412 A 1 
ATOM 3200 C CG  . ARG A 1 412 ? 3.278   -17.830 -5.463  1.00 91.83 412 A 1 
ATOM 3201 C CD  . ARG A 1 412 ? 4.263   -16.650 -5.608  1.00 92.75 412 A 1 
ATOM 3202 N NE  . ARG A 1 412 ? 3.551   -15.409 -5.965  1.00 92.52 412 A 1 
ATOM 3203 C CZ  . ARG A 1 412 ? 2.849   -14.637 -5.152  1.00 94.00 412 A 1 
ATOM 3204 N NH1 . ARG A 1 412 ? 2.790   -14.835 -3.868  1.00 87.71 412 A 1 
ATOM 3205 N NH2 . ARG A 1 412 ? 2.154   -13.642 -5.637  1.00 88.04 412 A 1 
ATOM 3206 N N   . LYS A 1 413 ? 5.308   -20.065 -7.177  1.00 97.01 413 A 1 
ATOM 3207 C CA  . LYS A 1 413 ? 5.959   -21.224 -6.557  1.00 97.24 413 A 1 
ATOM 3208 C C   . LYS A 1 413 ? 5.499   -21.360 -5.104  1.00 97.59 413 A 1 
ATOM 3209 O O   . LYS A 1 413 ? 5.683   -20.433 -4.322  1.00 97.03 413 A 1 
ATOM 3210 C CB  . LYS A 1 413 ? 7.489   -21.087 -6.650  1.00 97.12 413 A 1 
ATOM 3211 C CG  . LYS A 1 413 ? 8.048   -21.242 -8.071  1.00 93.95 413 A 1 
ATOM 3212 C CD  . LYS A 1 413 ? 7.870   -22.683 -8.571  1.00 88.54 413 A 1 
ATOM 3213 C CE  . LYS A 1 413 ? 8.548   -22.924 -9.915  1.00 82.73 413 A 1 
ATOM 3214 N NZ  . LYS A 1 413 ? 8.275   -24.307 -10.371 1.00 70.99 413 A 1 
ATOM 3215 N N   . LEU A 1 414 ? 4.904   -22.503 -4.754  1.00 97.47 414 A 1 
ATOM 3216 C CA  . LEU A 1 414 ? 4.338   -22.800 -3.434  1.00 97.73 414 A 1 
ATOM 3217 C C   . LEU A 1 414 ? 4.609   -24.271 -3.069  1.00 97.93 414 A 1 
ATOM 3218 O O   . LEU A 1 414 ? 4.883   -25.085 -3.964  1.00 97.76 414 A 1 
ATOM 3219 C CB  . LEU A 1 414 ? 2.824   -22.482 -3.440  1.00 97.78 414 A 1 
ATOM 3220 C CG  . LEU A 1 414 ? 2.481   -20.978 -3.477  1.00 97.58 414 A 1 
ATOM 3221 C CD1 . LEU A 1 414 ? 0.984   -20.776 -3.697  1.00 96.24 414 A 1 
ATOM 3222 C CD2 . LEU A 1 414 ? 2.856   -20.255 -2.179  1.00 96.36 414 A 1 
ATOM 3223 N N   . PRO A 1 415 ? 4.550   -24.639 -1.761  1.00 98.15 415 A 1 
ATOM 3224 C CA  . PRO A 1 415 ? 4.513   -26.046 -1.384  1.00 98.05 415 A 1 
ATOM 3225 C C   . PRO A 1 415 ? 3.239   -26.707 -1.933  1.00 98.22 415 A 1 
ATOM 3226 O O   . PRO A 1 415 ? 2.272   -26.026 -2.275  1.00 98.06 415 A 1 
ATOM 3227 C CB  . PRO A 1 415 ? 4.552   -26.056 0.147   1.00 97.94 415 A 1 
ATOM 3228 C CG  . PRO A 1 415 ? 3.853   -24.749 0.515   1.00 97.33 415 A 1 
ATOM 3229 C CD  . PRO A 1 415 ? 4.316   -23.799 -0.589  1.00 98.29 415 A 1 
ATOM 3230 N N   . LYS A 1 416 ? 3.208   -28.041 -1.972  1.00 98.20 416 A 1 
ATOM 3231 C CA  . LYS A 1 416 ? 1.996   -28.777 -2.364  1.00 98.21 416 A 1 
ATOM 3232 C C   . LYS A 1 416 ? 0.829   -28.404 -1.447  1.00 98.37 416 A 1 
ATOM 3233 O O   . LYS A 1 416 ? 0.894   -28.639 -0.241  1.00 98.01 416 A 1 
ATOM 3234 C CB  . LYS A 1 416 ? 2.277   -30.286 -2.358  1.00 97.80 416 A 1 
ATOM 3235 C CG  . LYS A 1 416 ? 1.059   -31.079 -2.855  1.00 95.63 416 A 1 
ATOM 3236 C CD  . LYS A 1 416 ? 1.363   -32.579 -2.914  1.00 91.18 416 A 1 
ATOM 3237 C CE  . LYS A 1 416 ? 0.124   -33.326 -3.413  1.00 83.98 416 A 1 
ATOM 3238 N NZ  . LYS A 1 416 ? 0.356   -34.791 -3.501  1.00 74.31 416 A 1 
ATOM 3239 N N   . ILE A 1 417 ? -0.244  -27.859 -2.021  1.00 98.00 417 A 1 
ATOM 3240 C CA  . ILE A 1 417 ? -1.484  -27.490 -1.324  1.00 98.07 417 A 1 
ATOM 3241 C C   . ILE A 1 417 ? -2.505  -28.611 -1.514  1.00 97.88 417 A 1 
ATOM 3242 O O   . ILE A 1 417 ? -2.707  -29.088 -2.632  1.00 97.55 417 A 1 
ATOM 3243 C CB  . ILE A 1 417 ? -2.000  -26.111 -1.802  1.00 98.17 417 A 1 
ATOM 3244 C CG1 . ILE A 1 417 ? -0.956  -25.015 -1.477  1.00 97.76 417 A 1 
ATOM 3245 C CG2 . ILE A 1 417 ? -3.349  -25.777 -1.142  1.00 97.73 417 A 1 
ATOM 3246 C CD1 . ILE A 1 417 ? -1.290  -23.624 -2.029  1.00 96.99 417 A 1 
ATOM 3247 N N   . VAL A 1 418 ? -3.148  -29.017 -0.406  1.00 98.25 418 A 1 
ATOM 3248 C CA  . VAL A 1 418 ? -4.246  -29.994 -0.395  1.00 98.10 418 A 1 
ATOM 3249 C C   . VAL A 1 418 ? -5.558  -29.236 -0.220  1.00 98.20 418 A 1 
ATOM 3250 O O   . VAL A 1 418 ? -5.698  -28.448 0.712   1.00 97.83 418 A 1 
ATOM 3251 C CB  . VAL A 1 418 ? -4.040  -31.045 0.709   1.00 97.44 418 A 1 
ATOM 3252 C CG1 . VAL A 1 418 ? -5.171  -32.079 0.718   1.00 95.14 418 A 1 
ATOM 3253 C CG2 . VAL A 1 418 ? -2.720  -31.806 0.510   1.00 95.13 418 A 1 
ATOM 3254 N N   . SER A 1 419 ? -6.510  -29.434 -1.115  1.00 97.63 419 A 1 
ATOM 3255 C CA  . SER A 1 419 ? -7.824  -28.786 -1.068  1.00 97.57 419 A 1 
ATOM 3256 C C   . SER A 1 419 ? -8.809  -29.546 -0.176  1.00 97.37 419 A 1 
ATOM 3257 O O   . SER A 1 419 ? -8.641  -30.734 0.095   1.00 96.37 419 A 1 
ATOM 3258 C CB  . SER A 1 419 ? -8.375  -28.624 -2.485  1.00 97.03 419 A 1 
ATOM 3259 O OG  . SER A 1 419 ? -8.642  -29.880 -3.071  1.00 95.04 419 A 1 
ATOM 3260 N N   . ALA A 1 420 ? -9.897  -28.875 0.240   1.00 97.23 420 A 1 
ATOM 3261 C CA  . ALA A 1 420 ? -10.994 -29.503 0.980   1.00 96.65 420 A 1 
ATOM 3262 C C   . ALA A 1 420 ? -11.662 -30.644 0.193   1.00 96.38 420 A 1 
ATOM 3263 O O   . ALA A 1 420 ? -12.152 -31.597 0.785   1.00 94.37 420 A 1 
ATOM 3264 C CB  . ALA A 1 420 ? -12.017 -28.422 1.337   1.00 96.12 420 A 1 
ATOM 3265 N N   . ALA A 1 421 ? -11.652 -30.573 -1.131  1.00 96.09 421 A 1 
ATOM 3266 C CA  . ALA A 1 421 ? -12.150 -31.650 -1.987  1.00 94.76 421 A 1 
ATOM 3267 C C   . ALA A 1 421 ? -11.245 -32.905 -1.987  1.00 94.23 421 A 1 
ATOM 3268 O O   . ALA A 1 421 ? -11.704 -33.985 -2.351  1.00 92.10 421 A 1 
ATOM 3269 C CB  . ALA A 1 421 ? -12.323 -31.085 -3.402  1.00 93.99 421 A 1 
ATOM 3270 N N   . GLU A 1 422 ? -9.981  -32.771 -1.588  1.00 95.92 422 A 1 
ATOM 3271 C CA  . GLU A 1 422 ? -8.992  -33.856 -1.525  1.00 94.71 422 A 1 
ATOM 3272 C C   . GLU A 1 422 ? -8.776  -34.382 -0.094  1.00 93.72 422 A 1 
ATOM 3273 O O   . GLU A 1 422 ? -8.158  -35.436 0.082   1.00 89.43 422 A 1 
ATOM 3274 C CB  . GLU A 1 422 ? -7.658  -33.353 -2.101  1.00 93.53 422 A 1 
ATOM 3275 C CG  . GLU A 1 422 ? -7.697  -33.043 -3.610  1.00 91.43 422 A 1 
ATOM 3276 C CD  . GLU A 1 422 ? -6.439  -32.276 -4.052  1.00 92.15 422 A 1 
ATOM 3277 O OE1 . GLU A 1 422 ? -5.739  -32.728 -4.987  1.00 84.99 422 A 1 
ATOM 3278 O OE2 . GLU A 1 422 ? -6.173  -31.201 -3.457  1.00 86.97 422 A 1 
ATOM 3279 N N   . SER A 1 423 ? -9.246  -33.660 0.939   1.00 95.04 423 A 1 
ATOM 3280 C CA  . SER A 1 423 ? -9.026  -33.989 2.351   1.00 92.62 423 A 1 
ATOM 3281 C C   . SER A 1 423 ? -10.285 -33.796 3.197   1.00 91.09 423 A 1 
ATOM 3282 O O   . SER A 1 423 ? -11.018 -32.827 3.032   1.00 79.90 423 A 1 
ATOM 3283 C CB  . SER A 1 423 ? -7.906  -33.128 2.929   1.00 88.29 423 A 1 
ATOM 3284 O OG  . SER A 1 423 ? -7.623  -33.572 4.242   1.00 80.07 423 A 1 
ATOM 3285 N N   . GLY A 1 424 ? -10.500 -34.683 4.173   1.00 89.82 424 A 1 
ATOM 3286 C CA  . GLY A 1 424 ? -11.618 -34.585 5.118   1.00 87.48 424 A 1 
ATOM 3287 C C   . GLY A 1 424 ? -11.449 -33.531 6.220   1.00 87.61 424 A 1 
ATOM 3288 O O   . GLY A 1 424 ? -12.364 -33.356 7.019   1.00 80.62 424 A 1 
ATOM 3289 N N   . ASP A 1 425 ? -10.305 -32.833 6.300   1.00 89.58 425 A 1 
ATOM 3290 C CA  . ASP A 1 425 ? -9.999  -31.843 7.352   1.00 88.83 425 A 1 
ATOM 3291 C C   . ASP A 1 425 ? -10.323 -30.384 6.965   1.00 90.14 425 A 1 
ATOM 3292 O O   . ASP A 1 425 ? -10.011 -29.452 7.709   1.00 82.85 425 A 1 
ATOM 3293 C CB  . ASP A 1 425 ? -8.544  -32.019 7.836   1.00 82.79 425 A 1 
ATOM 3294 C CG  . ASP A 1 425 ? -7.472  -31.549 6.843   1.00 76.11 425 A 1 
ATOM 3295 O OD1 . ASP A 1 425 ? -7.822  -31.152 5.711   1.00 69.85 425 A 1 
ATOM 3296 O OD2 . ASP A 1 425 ? -6.280  -31.597 7.222   1.00 72.84 425 A 1 
ATOM 3297 N N   . GLY A 1 426 ? -10.973 -30.179 5.819   1.00 92.26 426 A 1 
ATOM 3298 C CA  . GLY A 1 426 ? -11.372 -28.861 5.317   1.00 92.78 426 A 1 
ATOM 3299 C C   . GLY A 1 426 ? -10.314 -28.160 4.456   1.00 94.77 426 A 1 
ATOM 3300 O O   . GLY A 1 426 ? -10.499 -26.987 4.135   1.00 92.14 426 A 1 
ATOM 3301 N N   . GLY A 1 427 ? -9.237  -28.846 4.086   1.00 95.40 427 A 1 
ATOM 3302 C CA  . GLY A 1 427 ? -8.189  -28.315 3.213   1.00 96.27 427 A 1 
ATOM 3303 C C   . GLY A 1 427 ? -7.170  -27.423 3.932   1.00 97.22 427 A 1 
ATOM 3304 O O   . GLY A 1 427 ? -7.390  -26.947 5.050   1.00 96.52 427 A 1 
ATOM 3305 N N   . ASP A 1 428 ? -6.039  -27.183 3.282   1.00 97.80 428 A 1 
ATOM 3306 C CA  . ASP A 1 428 ? -4.984  -26.327 3.831   1.00 98.15 428 A 1 
ATOM 3307 C C   . ASP A 1 428 ? -5.448  -24.872 3.979   1.00 98.26 428 A 1 
ATOM 3308 O O   . ASP A 1 428 ? -6.167  -24.336 3.129   1.00 97.98 428 A 1 
ATOM 3309 C CB  . ASP A 1 428 ? -3.737  -26.361 2.948   1.00 98.15 428 A 1 
ATOM 3310 C CG  . ASP A 1 428 ? -2.923  -27.646 3.035   1.00 98.08 428 A 1 
ATOM 3311 O OD1 . ASP A 1 428 ? -2.716  -28.216 4.128   1.00 96.74 428 A 1 
ATOM 3312 O OD2 . ASP A 1 428 ? -2.335  -28.026 2.003   1.00 96.87 428 A 1 
ATOM 3313 N N   . PHE A 1 429 ? -4.972  -24.206 5.040   1.00 98.44 429 A 1 
ATOM 3314 C CA  . PHE A 1 429 ? -5.063  -22.754 5.135   1.00 98.52 429 A 1 
ATOM 3315 C C   . PHE A 1 429 ? -4.116  -22.093 4.131   1.00 98.60 429 A 1 
ATOM 3316 O O   . PHE A 1 429 ? -2.997  -22.557 3.911   1.00 98.39 429 A 1 
ATOM 3317 C CB  . PHE A 1 429 ? -4.741  -22.274 6.551   1.00 98.39 429 A 1 
ATOM 3318 C CG  . PHE A 1 429 ? -5.764  -22.665 7.590   1.00 98.45 429 A 1 
ATOM 3319 C CD1 . PHE A 1 429 ? -6.996  -21.990 7.640   1.00 97.79 429 A 1 
ATOM 3320 C CD2 . PHE A 1 429 ? -5.473  -23.675 8.522   1.00 97.80 429 A 1 
ATOM 3321 C CE1 . PHE A 1 429 ? -7.938  -22.324 8.631   1.00 97.50 429 A 1 
ATOM 3322 C CE2 . PHE A 1 429 ? -6.416  -24.005 9.513   1.00 97.31 429 A 1 
ATOM 3323 C CZ  . PHE A 1 429 ? -7.648  -23.331 9.569   1.00 97.67 429 A 1 
ATOM 3324 N N   . VAL A 1 430 ? -4.556  -20.963 3.600   1.00 98.39 430 A 1 
ATOM 3325 C CA  . VAL A 1 430 ? -3.766  -20.079 2.750   1.00 98.47 430 A 1 
ATOM 3326 C C   . VAL A 1 430 ? -3.797  -18.690 3.371   1.00 98.52 430 A 1 
ATOM 3327 O O   . VAL A 1 430 ? -4.862  -18.096 3.525   1.00 98.39 430 A 1 
ATOM 3328 C CB  . VAL A 1 430 ? -4.294  -20.091 1.305   1.00 98.38 430 A 1 
ATOM 3329 C CG1 . VAL A 1 430 ? -3.484  -19.142 0.419   1.00 97.46 430 A 1 
ATOM 3330 C CG2 . VAL A 1 430 ? -4.207  -21.498 0.697   1.00 97.35 430 A 1 
ATOM 3331 N N   . VAL A 1 431 ? -2.634  -18.178 3.757   1.00 98.18 431 A 1 
ATOM 3332 C CA  . VAL A 1 431 ? -2.490  -16.858 4.382   1.00 98.25 431 A 1 
ATOM 3333 C C   . VAL A 1 431 ? -1.897  -15.894 3.368   1.00 98.04 431 A 1 
ATOM 3334 O O   . VAL A 1 431 ? -0.787  -16.104 2.878   1.00 97.80 431 A 1 
ATOM 3335 C CB  . VAL A 1 431 ? -1.646  -16.937 5.669   1.00 98.25 431 A 1 
ATOM 3336 C CG1 . VAL A 1 431 ? -1.444  -15.552 6.295   1.00 97.43 431 A 1 
ATOM 3337 C CG2 . VAL A 1 431 ? -2.329  -17.827 6.713   1.00 97.20 431 A 1 
ATOM 3338 N N   . ILE A 1 432 ? -2.643  -14.828 3.075   1.00 97.78 432 A 1 
ATOM 3339 C CA  . ILE A 1 432 ? -2.229  -13.738 2.192   1.00 97.90 432 A 1 
ATOM 3340 C C   . ILE A 1 432 ? -1.754  -12.571 3.060   1.00 97.82 432 A 1 
ATOM 3341 O O   . ILE A 1 432 ? -2.523  -12.002 3.839   1.00 97.73 432 A 1 
ATOM 3342 C CB  . ILE A 1 432 ? -3.358  -13.345 1.219   1.00 98.08 432 A 1 
ATOM 3343 C CG1 . ILE A 1 432 ? -3.907  -14.586 0.467   1.00 97.54 432 A 1 
ATOM 3344 C CG2 . ILE A 1 432 ? -2.830  -12.286 0.241   1.00 97.79 432 A 1 
ATOM 3345 C CD1 . ILE A 1 432 ? -5.032  -14.295 -0.525  1.00 95.75 432 A 1 
ATOM 3346 N N   . HIS A 1 433 ? -0.478  -12.236 2.940   1.00 97.41 433 A 1 
ATOM 3347 C CA  . HIS A 1 433 ? 0.226   -11.257 3.770   1.00 97.59 433 A 1 
ATOM 3348 C C   . HIS A 1 433 ? 0.024   -9.819  3.297   1.00 97.60 433 A 1 
ATOM 3349 O O   . HIS A 1 433 ? -0.391  -9.560  2.167   1.00 97.21 433 A 1 
ATOM 3350 C CB  . HIS A 1 433 ? 1.724   -11.595 3.802   1.00 97.59 433 A 1 
ATOM 3351 C CG  . HIS A 1 433 ? 2.046   -12.867 4.534   1.00 97.90 433 A 1 
ATOM 3352 N ND1 . HIS A 1 433 ? 2.661   -12.945 5.774   1.00 94.89 433 A 1 
ATOM 3353 C CD2 . HIS A 1 433 ? 1.787   -14.137 4.106   1.00 95.23 433 A 1 
ATOM 3354 C CE1 . HIS A 1 433 ? 2.764   -14.244 6.080   1.00 95.38 433 A 1 
ATOM 3355 N NE2 . HIS A 1 433 ? 2.243   -14.994 5.096   1.00 95.87 433 A 1 
ATOM 3356 N N   . ASP A 1 434 ? 0.400   -8.876  4.169   1.00 96.78 434 A 1 
ATOM 3357 C CA  . ASP A 1 434 ? 0.429   -7.432  3.910   1.00 97.17 434 A 1 
ATOM 3358 C C   . ASP A 1 434 ? -0.942  -6.869  3.499   1.00 97.42 434 A 1 
ATOM 3359 O O   . ASP A 1 434 ? -1.049  -5.941  2.688   1.00 96.59 434 A 1 
ATOM 3360 C CB  . ASP A 1 434 ? 1.551   -7.087  2.920   1.00 96.95 434 A 1 
ATOM 3361 C CG  . ASP A 1 434 ? 2.910   -7.681  3.295   1.00 96.31 434 A 1 
ATOM 3362 O OD1 . ASP A 1 434 ? 3.450   -7.340  4.368   1.00 94.17 434 A 1 
ATOM 3363 O OD2 . ASP A 1 434 ? 3.465   -8.451  2.478   1.00 95.21 434 A 1 
ATOM 3364 N N   . ALA A 1 435 ? -2.006  -7.436  4.062   1.00 95.16 435 A 1 
ATOM 3365 C CA  . ALA A 1 435 ? -3.396  -7.076  3.806   1.00 94.78 435 A 1 
ATOM 3366 C C   . ALA A 1 435 ? -4.007  -6.192  4.912   1.00 95.41 435 A 1 
ATOM 3367 O O   . ALA A 1 435 ? -5.189  -5.859  4.852   1.00 94.70 435 A 1 
ATOM 3368 C CB  . ALA A 1 435 ? -4.186  -8.368  3.550   1.00 95.48 435 A 1 
ATOM 3369 N N   . GLY A 1 436 ? -3.202  -5.753  5.889   1.00 96.97 436 A 1 
ATOM 3370 C CA  . GLY A 1 436 ? -3.627  -4.869  6.980   1.00 96.55 436 A 1 
ATOM 3371 C C   . GLY A 1 436 ? -3.878  -3.417  6.572   1.00 97.43 436 A 1 
ATOM 3372 O O   . GLY A 1 436 ? -4.340  -2.615  7.384   1.00 97.24 436 A 1 
ATOM 3373 N N   . ALA A 1 437 ? -3.595  -3.044  5.334   1.00 95.51 437 A 1 
ATOM 3374 C CA  . ALA A 1 437 ? -3.944  -1.758  4.745   1.00 94.54 437 A 1 
ATOM 3375 C C   . ALA A 1 437 ? -4.403  -1.946  3.297   1.00 94.50 437 A 1 
ATOM 3376 O O   . ALA A 1 437 ? -3.756  -2.658  2.529   1.00 93.06 437 A 1 
ATOM 3377 C CB  . ALA A 1 437 ? -2.741  -0.821  4.829   1.00 94.09 437 A 1 
ATOM 3378 N N   . HIS A 1 438 ? -5.489  -1.274  2.910   1.00 95.57 438 A 1 
ATOM 3379 C CA  . HIS A 1 438 ? -6.114  -1.392  1.592   1.00 95.64 438 A 1 
ATOM 3380 C C   . HIS A 1 438 ? -6.469  -2.841  1.202   1.00 96.38 438 A 1 
ATOM 3381 O O   . HIS A 1 438 ? -6.476  -3.187  0.024   1.00 94.21 438 A 1 
ATOM 3382 C CB  . HIS A 1 438 ? -5.254  -0.694  0.525   1.00 95.54 438 A 1 
ATOM 3383 C CG  . HIS A 1 438 ? -4.796  0.694   0.893   1.00 95.91 438 A 1 
ATOM 3384 N ND1 . HIS A 1 438 ? -5.573  1.825   0.918   1.00 90.35 438 A 1 
ATOM 3385 C CD2 . HIS A 1 438 ? -3.522  1.065   1.227   1.00 91.72 438 A 1 
ATOM 3386 C CE1 . HIS A 1 438 ? -4.778  2.861   1.254   1.00 91.77 438 A 1 
ATOM 3387 N NE2 . HIS A 1 438 ? -3.523  2.444   1.449   1.00 92.36 438 A 1 
ATOM 3388 N N   . GLY A 1 439 ? -6.742  -3.688  2.201   1.00 94.60 439 A 1 
ATOM 3389 C CA  . GLY A 1 439 ? -7.304  -5.025  2.028   1.00 93.61 439 A 1 
ATOM 3390 C C   . GLY A 1 439 ? -8.825  -4.957  2.099   1.00 95.47 439 A 1 
ATOM 3391 O O   . GLY A 1 439 ? -9.472  -4.555  1.134   1.00 93.49 439 A 1 
ATOM 3392 N N   . ARG A 1 440 ? -9.405  -5.256  3.292   1.00 94.63 440 A 1 
ATOM 3393 C CA  . ARG A 1 440 ? -10.865 -5.192  3.540   1.00 94.29 440 A 1 
ATOM 3394 C C   . ARG A 1 440 ? -11.501 -3.827  3.221   1.00 94.37 440 A 1 
ATOM 3395 O O   . ARG A 1 440 ? -12.678 -3.783  2.876   1.00 92.47 440 A 1 
ATOM 3396 C CB  . ARG A 1 440 ? -11.137 -5.601  4.995   1.00 94.76 440 A 1 
ATOM 3397 C CG  . ARG A 1 440 ? -12.624 -5.712  5.388   1.00 94.04 440 A 1 
ATOM 3398 C CD  . ARG A 1 440 ? -13.399 -6.702  4.518   1.00 92.33 440 A 1 
ATOM 3399 N NE  . ARG A 1 440 ? -14.808 -6.833  4.896   1.00 92.79 440 A 1 
ATOM 3400 C CZ  . ARG A 1 440 ? -15.790 -5.987  4.670   1.00 92.98 440 A 1 
ATOM 3401 N NH1 . ARG A 1 440 ? -15.593 -4.796  4.193   1.00 86.18 440 A 1 
ATOM 3402 N NH2 . ARG A 1 440 ? -17.027 -6.336  4.926   1.00 89.31 440 A 1 
ATOM 3403 N N   . ALA A 1 441 ? -10.716 -2.744  3.312   1.00 96.33 441 A 1 
ATOM 3404 C CA  . ALA A 1 441 ? -11.139 -1.392  2.939   1.00 95.13 441 A 1 
ATOM 3405 C C   . ALA A 1 441 ? -11.579 -1.270  1.473   1.00 94.96 441 A 1 
ATOM 3406 O O   . ALA A 1 441 ? -12.468 -0.484  1.159   1.00 92.26 441 A 1 
ATOM 3407 C CB  . ALA A 1 441 ? -9.958  -0.453  3.194   1.00 94.79 441 A 1 
ATOM 3408 N N   . MET A 1 442 ? -10.958 -2.027  0.574   1.00 92.84 442 A 1 
ATOM 3409 C CA  . MET A 1 442 ? -11.262 -2.027  -0.853  1.00 91.73 442 A 1 
ATOM 3410 C C   . MET A 1 442 ? -12.041 -3.290  -1.202  1.00 89.87 442 A 1 
ATOM 3411 O O   . MET A 1 442 ? -11.557 -4.392  -0.960  1.00 86.13 442 A 1 
ATOM 3412 C CB  . MET A 1 442 ? -9.971  -1.964  -1.669  1.00 92.92 442 A 1 
ATOM 3413 C CG  . MET A 1 442 ? -9.150  -0.693  -1.423  1.00 90.95 442 A 1 
ATOM 3414 S SD  . MET A 1 442 ? -7.612  -0.619  -2.385  1.00 90.08 442 A 1 
ATOM 3415 C CE  . MET A 1 442 ? -8.285  -0.392  -4.049  1.00 81.97 442 A 1 
ATOM 3416 N N   . GLY A 1 443 ? -13.228 -3.146  -1.780  1.00 91.21 443 A 1 
ATOM 3417 C CA  . GLY A 1 443 ? -14.043 -4.297  -2.155  1.00 88.36 443 A 1 
ATOM 3418 C C   . GLY A 1 443 ? -15.417 -3.892  -2.674  1.00 89.64 443 A 1 
ATOM 3419 O O   . GLY A 1 443 ? -15.758 -2.713  -2.703  1.00 83.58 443 A 1 
ATOM 3420 N N   . PHE A 1 444 ? -16.200 -4.893  -3.093  1.00 90.16 444 A 1 
ATOM 3421 C CA  . PHE A 1 444 ? -17.517 -4.734  -3.706  1.00 89.53 444 A 1 
ATOM 3422 C C   . PHE A 1 444 ? -18.301 -6.045  -3.567  1.00 90.35 444 A 1 
ATOM 3423 O O   . PHE A 1 444 ? -17.746 -7.050  -3.133  1.00 85.49 444 A 1 
ATOM 3424 C CB  . PHE A 1 444 ? -17.342 -4.337  -5.181  1.00 87.36 444 A 1 
ATOM 3425 C CG  . PHE A 1 444 ? -16.403 -5.233  -5.969  1.00 87.91 444 A 1 
ATOM 3426 C CD1 . PHE A 1 444 ? -15.030 -4.923  -6.044  1.00 83.33 444 A 1 
ATOM 3427 C CD2 . PHE A 1 444 ? -16.887 -6.388  -6.600  1.00 84.20 444 A 1 
ATOM 3428 C CE1 . PHE A 1 444 ? -14.154 -5.769  -6.741  1.00 79.86 444 A 1 
ATOM 3429 C CE2 . PHE A 1 444 ? -16.010 -7.236  -7.296  1.00 80.22 444 A 1 
ATOM 3430 C CZ  . PHE A 1 444 ? -14.644 -6.929  -7.364  1.00 84.15 444 A 1 
ATOM 3431 N N   . ASN A 1 445 ? -19.584 -6.059  -3.945  1.00 88.66 445 A 1 
ATOM 3432 C CA  . ASN A 1 445 ? -20.463 -7.230  -3.832  1.00 89.20 445 A 1 
ATOM 3433 C C   . ASN A 1 445 ? -20.888 -7.777  -5.206  1.00 88.28 445 A 1 
ATOM 3434 O O   . ASN A 1 445 ? -22.037 -8.168  -5.408  1.00 79.83 445 A 1 
ATOM 3435 C CB  . ASN A 1 445 ? -21.643 -6.889  -2.912  1.00 86.20 445 A 1 
ATOM 3436 C CG  . ASN A 1 445 ? -21.208 -6.525  -1.506  1.00 83.67 445 A 1 
ATOM 3437 O OD1 . ASN A 1 445 ? -20.987 -5.361  -1.203  1.00 74.85 445 A 1 
ATOM 3438 N ND2 . ASN A 1 445 ? -21.048 -7.490  -0.635  1.00 74.50 445 A 1 
ATOM 3439 N N   . TYR A 1 446 ? -19.975 -7.788  -6.186  1.00 84.64 446 A 1 
ATOM 3440 C CA  . TYR A 1 446 ? -20.283 -8.324  -7.518  1.00 82.75 446 A 1 
ATOM 3441 C C   . TYR A 1 446 ? -20.649 -9.815  -7.453  1.00 82.97 446 A 1 
ATOM 3442 O O   . TYR A 1 446 ? -20.125 -10.554 -6.617  1.00 77.06 446 A 1 
ATOM 3443 C CB  . TYR A 1 446 ? -19.111 -8.055  -8.466  1.00 80.86 446 A 1 
ATOM 3444 C CG  . TYR A 1 446 ? -19.385 -8.461  -9.899  1.00 79.05 446 A 1 
ATOM 3445 C CD1 . TYR A 1 446 ? -18.534 -9.384  -10.514 1.00 71.33 446 A 1 
ATOM 3446 C CD2 . TYR A 1 446 ? -20.468 -7.918  -10.620 1.00 70.84 446 A 1 
ATOM 3447 C CE1 . TYR A 1 446 ? -18.744 -9.750  -11.853 1.00 71.60 446 A 1 
ATOM 3448 C CE2 . TYR A 1 446 ? -20.685 -8.294  -11.960 1.00 70.15 446 A 1 
ATOM 3449 C CZ  . TYR A 1 446 ? -19.816 -9.206  -12.574 1.00 75.95 446 A 1 
ATOM 3450 O OH  . TYR A 1 446 ? -19.993 -9.563  -13.871 1.00 73.02 446 A 1 
ATOM 3451 N N   . ASN A 1 447 ? -21.590 -10.258 -8.292  1.00 80.00 447 A 1 
ATOM 3452 C CA  . ASN A 1 447 ? -22.192 -11.602 -8.272  1.00 81.31 447 A 1 
ATOM 3453 C C   . ASN A 1 447 ? -22.820 -11.990 -6.917  1.00 84.39 447 A 1 
ATOM 3454 O O   . ASN A 1 447 ? -22.910 -13.176 -6.590  1.00 79.11 447 A 1 
ATOM 3455 C CB  . ASN A 1 447 ? -21.191 -12.651 -8.799  1.00 76.04 447 A 1 
ATOM 3456 C CG  . ASN A 1 447 ? -20.776 -12.434 -10.241 1.00 72.43 447 A 1 
ATOM 3457 O OD1 . ASN A 1 447 ? -21.249 -11.559 -10.939 1.00 63.65 447 A 1 
ATOM 3458 N ND2 . ASN A 1 447 ? -19.860 -13.236 -10.740 1.00 64.95 447 A 1 
ATOM 3459 N N   . GLY A 1 448 ? -23.238 -11.014 -6.111  1.00 81.97 448 A 1 
ATOM 3460 C CA  . GLY A 1 448 ? -23.810 -11.269 -4.783  1.00 80.22 448 A 1 
ATOM 3461 C C   . GLY A 1 448 ? -22.822 -11.894 -3.792  1.00 84.03 448 A 1 
ATOM 3462 O O   . GLY A 1 448 ? -23.245 -12.540 -2.834  1.00 82.58 448 A 1 
ATOM 3463 N N   . LYS A 1 449 ? -21.515 -11.747 -4.017  1.00 88.60 449 A 1 
ATOM 3464 C CA  . LYS A 1 449 ? -20.501 -12.243 -3.079  1.00 88.03 449 A 1 
ATOM 3465 C C   . LYS A 1 449 ? -20.517 -11.412 -1.801  1.00 89.40 449 A 1 
ATOM 3466 O O   . LYS A 1 449 ? -20.343 -10.197 -1.836  1.00 89.19 449 A 1 
ATOM 3467 C CB  . LYS A 1 449 ? -19.105 -12.261 -3.714  1.00 87.96 449 A 1 
ATOM 3468 C CG  . LYS A 1 449 ? -18.968 -13.290 -4.846  1.00 88.85 449 A 1 
ATOM 3469 C CD  . LYS A 1 449 ? -19.000 -14.736 -4.348  1.00 85.56 449 A 1 
ATOM 3470 C CE  . LYS A 1 449 ? -18.856 -15.681 -5.543  1.00 82.93 449 A 1 
ATOM 3471 N NZ  . LYS A 1 449 ? -18.713 -17.081 -5.111  1.00 77.71 449 A 1 
ATOM 3472 N N   . LEU A 1 450 ? -20.714 -12.110 -0.682  1.00 91.59 450 A 1 
ATOM 3473 C CA  . LEU A 1 450 ? -20.715 -11.529 0.655   1.00 92.58 450 A 1 
ATOM 3474 C C   . LEU A 1 450 ? -19.281 -11.448 1.173   1.00 93.59 450 A 1 
ATOM 3475 O O   . LEU A 1 450 ? -18.518 -12.409 1.053   1.00 93.21 450 A 1 
ATOM 3476 C CB  . LEU A 1 450 ? -21.611 -12.367 1.576   1.00 92.64 450 A 1 
ATOM 3477 C CG  . LEU A 1 450 ? -23.061 -12.526 1.075   1.00 93.35 450 A 1 
ATOM 3478 C CD1 . LEU A 1 450 ? -23.840 -13.403 2.048   1.00 91.53 450 A 1 
ATOM 3479 C CD2 . LEU A 1 450 ? -23.786 -11.186 0.922   1.00 92.43 450 A 1 
ATOM 3480 N N   . ARG A 1 451 ? -18.924 -10.297 1.733   1.00 96.19 451 A 1 
ATOM 3481 C CA  . ARG A 1 451 ? -17.551 -10.006 2.145   1.00 96.83 451 A 1 
ATOM 3482 C C   . ARG A 1 451 ? -17.260 -10.521 3.550   1.00 97.59 451 A 1 
ATOM 3483 O O   . ARG A 1 451 ? -18.118 -10.481 4.432   1.00 97.38 451 A 1 
ATOM 3484 C CB  . ARG A 1 451 ? -17.281 -8.509  2.019   1.00 96.35 451 A 1 
ATOM 3485 C CG  . ARG A 1 451 ? -17.433 -8.037  0.558   1.00 94.04 451 A 1 
ATOM 3486 C CD  . ARG A 1 451 ? -17.249 -6.529  0.452   1.00 92.17 451 A 1 
ATOM 3487 N NE  . ARG A 1 451 ? -15.888 -6.136  0.824   1.00 89.65 451 A 1 
ATOM 3488 C CZ  . ARG A 1 451 ? -15.493 -4.946  1.220   1.00 90.17 451 A 1 
ATOM 3489 N NH1 . ARG A 1 451 ? -16.308 -3.941  1.340   1.00 81.30 451 A 1 
ATOM 3490 N NH2 . ARG A 1 451 ? -14.236 -4.752  1.500   1.00 83.36 451 A 1 
ATOM 3491 N N   . CYS A 1 452 ? -16.030 -10.955 3.769   1.00 96.11 452 A 1 
ATOM 3492 C CA  . CYS A 1 452 ? -15.617 -11.561 5.026   1.00 96.33 452 A 1 
ATOM 3493 C C   . CYS A 1 452 ? -15.532 -10.565 6.199   1.00 96.83 452 A 1 
ATOM 3494 O O   . CYS A 1 452 ? -15.517 -9.338  6.030   1.00 96.53 452 A 1 
ATOM 3495 C CB  . CYS A 1 452 ? -14.310 -12.328 4.801   1.00 95.38 452 A 1 
ATOM 3496 S SG  . CYS A 1 452 ? -12.931 -11.199 4.488   1.00 96.03 452 A 1 
ATOM 3497 N N   . GLY A 1 453 ? -15.471 -11.119 7.420   1.00 96.78 453 A 1 
ATOM 3498 C CA  . GLY A 1 453 ? -15.310 -10.369 8.660   1.00 96.95 453 A 1 
ATOM 3499 C C   . GLY A 1 453 ? -13.866 -9.959  8.962   1.00 97.79 453 A 1 
ATOM 3500 O O   . GLY A 1 453 ? -12.928 -10.270 8.223   1.00 97.74 453 A 1 
ATOM 3501 N N   . GLU A 1 454 ? -13.696 -9.254  10.088  1.00 97.87 454 A 1 
ATOM 3502 C CA  . GLU A 1 454 ? -12.400 -8.805  10.594  1.00 98.13 454 A 1 
ATOM 3503 C C   . GLU A 1 454 ? -12.226 -9.210  12.060  1.00 98.21 454 A 1 
ATOM 3504 O O   . GLU A 1 454 ? -13.106 -8.977  12.897  1.00 97.97 454 A 1 
ATOM 3505 C CB  . GLU A 1 454 ? -12.238 -7.279  10.436  1.00 98.00 454 A 1 
ATOM 3506 C CG  . GLU A 1 454 ? -12.402 -6.756  9.000   1.00 97.35 454 A 1 
ATOM 3507 C CD  . GLU A 1 454 ? -12.269 -5.223  8.926   1.00 97.83 454 A 1 
ATOM 3508 O OE1 . GLU A 1 454 ? -11.224 -4.726  8.477   1.00 93.45 454 A 1 
ATOM 3509 O OE2 . GLU A 1 454 ? -13.236 -4.507  9.297   1.00 94.57 454 A 1 
ATOM 3510 N N   . LEU A 1 455 ? -11.073 -9.782  12.376  1.00 97.58 455 A 1 
ATOM 3511 C CA  . LEU A 1 455 ? -10.653 -10.185 13.711  1.00 97.80 455 A 1 
ATOM 3512 C C   . LEU A 1 455 ? -9.467  -9.334  14.177  1.00 97.98 455 A 1 
ATOM 3513 O O   . LEU A 1 455 ? -8.632  -8.909  13.379  1.00 98.00 455 A 1 
ATOM 3514 C CB  . LEU A 1 455 ? -10.300 -11.685 13.727  1.00 98.04 455 A 1 
ATOM 3515 C CG  . LEU A 1 455 ? -11.381 -12.639 13.190  1.00 97.59 455 A 1 
ATOM 3516 C CD1 . LEU A 1 455 ? -10.893 -14.081 13.324  1.00 96.51 455 A 1 
ATOM 3517 C CD2 . LEU A 1 455 ? -12.707 -12.510 13.940  1.00 96.72 455 A 1 
ATOM 3518 N N   . LEU A 1 456 ? -9.374  -9.117  15.490  1.00 97.21 456 A 1 
ATOM 3519 C CA  . LEU A 1 456 ? -8.258  -8.440  16.134  1.00 97.26 456 A 1 
ATOM 3520 C C   . LEU A 1 456 ? -7.618  -9.384  17.153  1.00 97.34 456 A 1 
ATOM 3521 O O   . LEU A 1 456 ? -8.262  -9.740  18.145  1.00 97.34 456 A 1 
ATOM 3522 C CB  . LEU A 1 456 ? -8.779  -7.143  16.778  1.00 97.36 456 A 1 
ATOM 3523 C CG  . LEU A 1 456 ? -7.694  -6.295  17.459  1.00 96.95 456 A 1 
ATOM 3524 C CD1 . LEU A 1 456 ? -6.713  -5.702  16.448  1.00 95.54 456 A 1 
ATOM 3525 C CD2 . LEU A 1 456 ? -8.366  -5.148  18.215  1.00 95.76 456 A 1 
ATOM 3526 N N   . LEU A 1 457 ? -6.374  -9.766  16.924  1.00 96.55 457 A 1 
ATOM 3527 C CA  . LEU A 1 457 ? -5.525  -10.430 17.906  1.00 96.49 457 A 1 
ATOM 3528 C C   . LEU A 1 457 ? -5.065  -9.383  18.921  1.00 96.38 457 A 1 
ATOM 3529 O O   . LEU A 1 457 ? -4.320  -8.460  18.579  1.00 96.84 457 A 1 
ATOM 3530 C CB  . LEU A 1 457 ? -4.349  -11.115 17.188  1.00 96.92 457 A 1 
ATOM 3531 C CG  . LEU A 1 457 ? -3.341  -11.800 18.126  1.00 95.87 457 A 1 
ATOM 3532 C CD1 . LEU A 1 457 ? -3.965  -12.957 18.906  1.00 93.19 457 A 1 
ATOM 3533 C CD2 . LEU A 1 457 ? -2.173  -12.349 17.302  1.00 94.07 457 A 1 
ATOM 3534 N N   . ARG A 1 458 ? -5.550  -9.511  20.159  1.00 96.91 458 A 1 
ATOM 3535 C CA  . ARG A 1 458 ? -5.260  -8.591  21.262  1.00 96.67 458 A 1 
ATOM 3536 C C   . ARG A 1 458 ? -3.868  -8.845  21.841  1.00 96.50 458 A 1 
ATOM 3537 O O   . ARG A 1 458 ? -3.297  -9.921  21.690  1.00 96.48 458 A 1 
ATOM 3538 C CB  . ARG A 1 458 ? -6.334  -8.710  22.358  1.00 96.87 458 A 1 
ATOM 3539 C CG  . ARG A 1 458 ? -7.792  -8.470  21.920  1.00 95.43 458 A 1 
ATOM 3540 C CD  . ARG A 1 458 ? -8.029  -7.104  21.263  1.00 93.20 458 A 1 
ATOM 3541 N NE  . ARG A 1 458 ? -7.620  -5.974  22.115  1.00 89.94 458 A 1 
ATOM 3542 C CZ  . ARG A 1 458 ? -8.364  -5.189  22.861  1.00 89.16 458 A 1 
ATOM 3543 N NH1 . ARG A 1 458 ? -9.649  -5.354  22.973  1.00 81.43 458 A 1 
ATOM 3544 N NH2 . ARG A 1 458 ? -7.806  -4.203  23.500  1.00 82.26 458 A 1 
ATOM 3545 N N   . GLN A 1 459 ? -3.348  -7.871  22.573  1.00 96.85 459 A 1 
ATOM 3546 C CA  . GLN A 1 459 ? -2.026  -7.959  23.210  1.00 96.32 459 A 1 
ATOM 3547 C C   . GLN A 1 459 ? -1.920  -9.091  24.246  1.00 96.39 459 A 1 
ATOM 3548 O O   . GLN A 1 459 ? -0.823  -9.589  24.493  1.00 95.04 459 A 1 
ATOM 3549 C CB  . GLN A 1 459 ? -1.699  -6.616  23.879  1.00 95.49 459 A 1 
ATOM 3550 C CG  . GLN A 1 459 ? -1.475  -5.496  22.858  1.00 94.01 459 A 1 
ATOM 3551 C CD  . GLN A 1 459 ? -1.213  -4.168  23.555  1.00 93.38 459 A 1 
ATOM 3552 O OE1 . GLN A 1 459 ? -0.158  -3.925  24.126  1.00 86.03 459 A 1 
ATOM 3553 N NE2 . GLN A 1 459 ? -2.170  -3.268  23.548  1.00 83.83 459 A 1 
ATOM 3554 N N   . ASP A 1 460 ? -3.049  -9.499  24.846  1.00 95.40 460 A 1 
ATOM 3555 C CA  . ASP A 1 460 ? -3.147  -10.614 25.796  1.00 95.31 460 A 1 
ATOM 3556 C C   . ASP A 1 460 ? -3.295  -11.989 25.115  1.00 95.34 460 A 1 
ATOM 3557 O O   . ASP A 1 460 ? -3.396  -13.006 25.798  1.00 93.51 460 A 1 
ATOM 3558 C CB  . ASP A 1 460 ? -4.291  -10.331 26.792  1.00 95.52 460 A 1 
ATOM 3559 C CG  . ASP A 1 460 ? -5.689  -10.296 26.163  1.00 95.46 460 A 1 
ATOM 3560 O OD1 . ASP A 1 460 ? -5.824  -10.524 24.939  1.00 93.56 460 A 1 
ATOM 3561 O OD2 . ASP A 1 460 ? -6.653  -9.990  26.899  1.00 92.25 460 A 1 
ATOM 3562 N N   . GLY A 1 461 ? -3.303  -12.039 23.788  1.00 94.93 461 A 1 
ATOM 3563 C CA  . GLY A 1 461 ? -3.476  -13.252 22.988  1.00 94.83 461 A 1 
ATOM 3564 C C   . GLY A 1 461 ? -4.932  -13.646 22.722  1.00 95.84 461 A 1 
ATOM 3565 O O   . GLY A 1 461 ? -5.168  -14.586 21.962  1.00 94.57 461 A 1 
ATOM 3566 N N   . SER A 1 462 ? -5.927  -12.950 23.302  1.00 95.58 462 A 1 
ATOM 3567 C CA  . SER A 1 462 ? -7.339  -13.154 22.957  1.00 96.39 462 A 1 
ATOM 3568 C C   . SER A 1 462 ? -7.655  -12.626 21.553  1.00 97.00 462 A 1 
ATOM 3569 O O   . SER A 1 462 ? -6.941  -11.784 21.007  1.00 96.97 462 A 1 
ATOM 3570 C CB  . SER A 1 462 ? -8.263  -12.543 24.017  1.00 96.46 462 A 1 
ATOM 3571 O OG  . SER A 1 462 ? -8.243  -11.132 23.991  1.00 95.78 462 A 1 
ATOM 3572 N N   . VAL A 1 463 ? -8.749  -13.115 20.948  1.00 96.59 463 A 1 
ATOM 3573 C CA  . VAL A 1 463 ? -9.202  -12.650 19.629  1.00 97.28 463 A 1 
ATOM 3574 C C   . VAL A 1 463 ? -10.592 -12.040 19.748  1.00 97.24 463 A 1 
ATOM 3575 O O   . VAL A 1 463 ? -11.521 -12.677 20.235  1.00 96.82 463 A 1 
ATOM 3576 C CB  . VAL A 1 463 ? -9.147  -13.762 18.568  1.00 97.26 463 A 1 
ATOM 3577 C CG1 . VAL A 1 463 ? -9.633  -13.246 17.202  1.00 95.80 463 A 1 
ATOM 3578 C CG2 . VAL A 1 463 ? -7.712  -14.271 18.388  1.00 95.72 463 A 1 
ATOM 3579 N N   . ALA A 1 464 ? -10.749 -10.803 19.266  1.00 97.07 464 A 1 
ATOM 3580 C CA  . ALA A 1 464 ? -12.023 -10.101 19.197  1.00 97.36 464 A 1 
ATOM 3581 C C   . ALA A 1 464 ? -12.496 -9.978  17.743  1.00 97.91 464 A 1 
ATOM 3582 O O   . ALA A 1 464 ? -11.731 -9.567  16.872  1.00 97.67 464 A 1 
ATOM 3583 C CB  . ALA A 1 464 ? -11.874 -8.730  19.870  1.00 96.96 464 A 1 
ATOM 3584 N N   . GLN A 1 465 ? -13.779 -10.267 17.481  1.00 98.15 465 A 1 
ATOM 3585 C CA  . GLN A 1 465 ? -14.398 -9.935  16.201  1.00 98.33 465 A 1 
ATOM 3586 C C   . GLN A 1 465 ? -14.736 -8.441  16.180  1.00 98.33 465 A 1 
ATOM 3587 O O   . GLN A 1 465 ? -15.586 -7.976  16.932  1.00 98.14 465 A 1 
ATOM 3588 C CB  . GLN A 1 465 ? -15.632 -10.819 15.963  1.00 98.06 465 A 1 
ATOM 3589 C CG  . GLN A 1 465 ? -16.243 -10.573 14.573  1.00 97.20 465 A 1 
ATOM 3590 C CD  . GLN A 1 465 ? -17.435 -11.488 14.319  1.00 97.46 465 A 1 
ATOM 3591 O OE1 . GLN A 1 465 ? -18.550 -11.218 14.727  1.00 92.88 465 A 1 
ATOM 3592 N NE2 . GLN A 1 465 ? -17.253 -12.603 13.650  1.00 91.96 465 A 1 
ATOM 3593 N N   . ILE A 1 466 ? -14.076 -7.682  15.302  1.00 97.20 466 A 1 
ATOM 3594 C CA  . ILE A 1 466 ? -14.257 -6.226  15.153  1.00 97.21 466 A 1 
ATOM 3595 C C   . ILE A 1 466 ? -15.122 -5.853  13.943  1.00 97.40 466 A 1 
ATOM 3596 O O   . ILE A 1 466 ? -15.524 -4.706  13.791  1.00 97.46 466 A 1 
ATOM 3597 C CB  . ILE A 1 466 ? -12.900 -5.495  15.145  1.00 97.58 466 A 1 
ATOM 3598 C CG1 . ILE A 1 466 ? -12.000 -5.946  13.970  1.00 97.58 466 A 1 
ATOM 3599 C CG2 . ILE A 1 466 ? -12.200 -5.683  16.505  1.00 97.12 466 A 1 
ATOM 3600 C CD1 . ILE A 1 466 ? -10.783 -5.039  13.762  1.00 96.87 466 A 1 
ATOM 3601 N N   . ARG A 1 467 ? -15.440 -6.833  13.106  1.00 98.11 467 A 1 
ATOM 3602 C CA  . ARG A 1 467 ? -16.467 -6.784  12.060  1.00 98.12 467 A 1 
ATOM 3603 C C   . ARG A 1 467 ? -16.958 -8.204  11.788  1.00 98.20 467 A 1 
ATOM 3604 O O   . ARG A 1 467 ? -16.150 -9.099  11.554  1.00 97.99 467 A 1 
ATOM 3605 C CB  . ARG A 1 467 ? -15.878 -6.145  10.791  1.00 97.91 467 A 1 
ATOM 3606 C CG  . ARG A 1 467 ? -16.925 -5.957  9.686   1.00 97.68 467 A 1 
ATOM 3607 C CD  . ARG A 1 467 ? -16.298 -5.480  8.374   1.00 97.21 467 A 1 
ATOM 3608 N NE  . ARG A 1 467 ? -15.640 -4.167  8.502   1.00 95.55 467 A 1 
ATOM 3609 C CZ  . ARG A 1 467 ? -16.128 -2.980  8.255   1.00 96.02 467 A 1 
ATOM 3610 N NH1 . ARG A 1 467 ? -17.357 -2.797  7.850   1.00 90.99 467 A 1 
ATOM 3611 N NH2 . ARG A 1 467 ? -15.364 -1.935  8.392   1.00 91.76 467 A 1 
ATOM 3612 N N   . ARG A 1 468 ? -18.276 -8.411  11.769  1.00 97.90 468 A 1 
ATOM 3613 C CA  . ARG A 1 468 ? -18.856 -9.688  11.325  1.00 97.57 468 A 1 
ATOM 3614 C C   . ARG A 1 468 ? -18.788 -9.823  9.792   1.00 97.62 468 A 1 
ATOM 3615 O O   . ARG A 1 468 ? -18.702 -8.795  9.104   1.00 97.66 468 A 1 
ATOM 3616 C CB  . ARG A 1 468 ? -20.283 -9.859  11.874  1.00 97.44 468 A 1 
ATOM 3617 C CG  . ARG A 1 468 ? -21.276 -8.809  11.366  1.00 96.78 468 A 1 
ATOM 3618 C CD  . ARG A 1 468 ? -22.707 -9.212  11.720  1.00 96.23 468 A 1 
ATOM 3619 N NE  . ARG A 1 468 ? -23.688 -8.230  11.239  1.00 95.11 468 A 1 
ATOM 3620 C CZ  . ARG A 1 468 ? -24.104 -8.087  9.983   1.00 96.25 468 A 1 
ATOM 3621 N NH1 . ARG A 1 468 ? -23.650 -8.796  8.995   1.00 90.73 468 A 1 
ATOM 3622 N NH2 . ARG A 1 468 ? -25.007 -7.197  9.694   1.00 93.37 468 A 1 
ATOM 3623 N N   . PRO A 1 469 ? -18.848 -11.044 9.230   1.00 97.43 469 A 1 
ATOM 3624 C CA  . PRO A 1 469 ? -19.104 -11.238 7.807   1.00 97.32 469 A 1 
ATOM 3625 C C   . PRO A 1 469 ? -20.435 -10.603 7.383   1.00 97.52 469 A 1 
ATOM 3626 O O   . PRO A 1 469 ? -21.360 -10.483 8.195   1.00 97.14 469 A 1 
ATOM 3627 C CB  . PRO A 1 469 ? -19.101 -12.754 7.580   1.00 97.00 469 A 1 
ATOM 3628 C CG  . PRO A 1 469 ? -18.333 -13.297 8.781   1.00 95.40 469 A 1 
ATOM 3629 C CD  . PRO A 1 469 ? -18.694 -12.321 9.893   1.00 97.57 469 A 1 
ATOM 3630 N N   . GLU A 1 470 ? -20.539 -10.202 6.110   1.00 95.43 470 A 1 
ATOM 3631 C CA  . GLU A 1 470 ? -21.803 -9.760  5.515   1.00 95.17 470 A 1 
ATOM 3632 C C   . GLU A 1 470 ? -22.789 -10.933 5.395   1.00 95.10 470 A 1 
ATOM 3633 O O   . GLU A 1 470 ? -22.386 -12.079 5.175   1.00 95.58 470 A 1 
ATOM 3634 C CB  . GLU A 1 470 ? -21.542 -9.116  4.144   1.00 95.56 470 A 1 
ATOM 3635 C CG  . GLU A 1 470 ? -20.859 -7.740  4.258   1.00 94.31 470 A 1 
ATOM 3636 C CD  . GLU A 1 470 ? -20.354 -7.168  2.924   1.00 95.45 470 A 1 
ATOM 3637 O OE1 . GLU A 1 470 ? -19.706 -6.092  2.958   1.00 89.81 470 A 1 
ATOM 3638 O OE2 . GLU A 1 470 ? -20.505 -7.820  1.866   1.00 91.70 470 A 1 
ATOM 3639 N N   . THR A 1 471 ? -24.091 -10.646 5.518   1.00 94.32 471 A 1 
ATOM 3640 C CA  . THR A 1 471 ? -25.181 -11.596 5.264   1.00 93.54 471 A 1 
ATOM 3641 C C   . THR A 1 471 ? -25.968 -11.202 4.011   1.00 93.38 471 A 1 
ATOM 3642 O O   . THR A 1 471 ? -25.764 -10.129 3.440   1.00 93.96 471 A 1 
ATOM 3643 C CB  . THR A 1 471 ? -26.115 -11.753 6.476   1.00 94.87 471 A 1 
ATOM 3644 O OG1 . THR A 1 471 ? -26.981 -10.659 6.613   1.00 94.66 471 A 1 
ATOM 3645 C CG2 . THR A 1 471 ? -25.378 -11.971 7.799   1.00 93.62 471 A 1 
ATOM 3646 N N   . ALA A 1 472 ? -26.891 -12.065 3.566   1.00 91.16 472 A 1 
ATOM 3647 C CA  . ALA A 1 472 ? -27.790 -11.739 2.459   1.00 89.45 472 A 1 
ATOM 3648 C C   . ALA A 1 472 ? -28.675 -10.524 2.786   1.00 89.75 472 A 1 
ATOM 3649 O O   . ALA A 1 472 ? -28.913 -9.690  1.918   1.00 89.85 472 A 1 
ATOM 3650 C CB  . ALA A 1 472 ? -28.620 -12.981 2.127   1.00 89.70 472 A 1 
ATOM 3651 N N   . GLU A 1 473 ? -29.099 -10.372 4.044   1.00 93.27 473 A 1 
ATOM 3652 C CA  . GLU A 1 473 ? -29.874 -9.227  4.519   1.00 92.55 473 A 1 
ATOM 3653 C C   . GLU A 1 473 ? -29.088 -7.914  4.400   1.00 92.51 473 A 1 
ATOM 3654 O O   . GLU A 1 473 ? -29.663 -6.908  4.000   1.00 92.91 473 A 1 
ATOM 3655 C CB  . GLU A 1 473 ? -30.323 -9.418  5.978   1.00 93.47 473 A 1 
ATOM 3656 C CG  . GLU A 1 473 ? -31.240 -10.635 6.218   1.00 85.88 473 A 1 
ATOM 3657 C CD  . GLU A 1 473 ? -30.533 -11.999 6.116   1.00 76.59 473 A 1 
ATOM 3658 O OE1 . GLU A 1 473 ? -31.236 -12.997 5.861   1.00 68.40 473 A 1 
ATOM 3659 O OE2 . GLU A 1 473 ? -29.286 -12.042 6.264   1.00 70.94 473 A 1 
ATOM 3660 N N   . ASP A 1 474 ? -27.787 -7.922  4.691   1.00 93.67 474 A 1 
ATOM 3661 C CA  . ASP A 1 474 ? -26.936 -6.741  4.483   1.00 92.93 474 A 1 
ATOM 3662 C C   . ASP A 1 474 ? -26.889 -6.354  2.998   1.00 92.78 474 A 1 
ATOM 3663 O O   . ASP A 1 474 ? -27.017 -5.183  2.650   1.00 92.15 474 A 1 
ATOM 3664 C CB  . ASP A 1 474 ? -25.498 -6.994  4.957   1.00 93.60 474 A 1 
ATOM 3665 C CG  . ASP A 1 474 ? -25.349 -7.289  6.443   1.00 94.59 474 A 1 
ATOM 3666 O OD1 . ASP A 1 474 ? -25.912 -6.581  7.304   1.00 92.06 474 A 1 
ATOM 3667 O OD2 . ASP A 1 474 ? -24.563 -8.202  6.777   1.00 93.03 474 A 1 
ATOM 3668 N N   . TYR A 1 475 ? -26.742 -7.347  2.114   1.00 90.17 475 A 1 
ATOM 3669 C CA  . TYR A 1 475 ? -26.686 -7.128  0.668   1.00 87.01 475 A 1 
ATOM 3670 C C   . TYR A 1 475 ? -28.020 -6.624  0.096   1.00 86.61 475 A 1 
ATOM 3671 O O   . TYR A 1 475 ? -28.035 -5.818  -0.831  1.00 85.78 475 A 1 
ATOM 3672 C CB  . TYR A 1 475 ? -26.240 -8.430  -0.011  1.00 87.12 475 A 1 
ATOM 3673 C CG  . TYR A 1 475 ? -26.043 -8.298  -1.511  1.00 86.46 475 A 1 
ATOM 3674 C CD1 . TYR A 1 475 ? -26.854 -9.024  -2.406  1.00 80.75 475 A 1 
ATOM 3675 C CD2 . TYR A 1 475 ? -25.060 -7.423  -2.010  1.00 83.62 475 A 1 
ATOM 3676 C CE1 . TYR A 1 475 ? -26.681 -8.881  -3.793  1.00 81.66 475 A 1 
ATOM 3677 C CE2 . TYR A 1 475 ? -24.889 -7.268  -3.397  1.00 81.56 475 A 1 
ATOM 3678 C CZ  . TYR A 1 475 ? -25.699 -7.999  -4.289  1.00 84.91 475 A 1 
ATOM 3679 O OH  . TYR A 1 475 ? -25.529 -7.848  -5.632  1.00 82.21 475 A 1 
ATOM 3680 N N   . PHE A 1 476 ? -29.146 -7.062  0.662   1.00 88.75 476 A 1 
ATOM 3681 C CA  . PHE A 1 476 ? -30.487 -6.663  0.232   1.00 87.24 476 A 1 
ATOM 3682 C C   . PHE A 1 476 ? -31.014 -5.399  0.924   1.00 86.17 476 A 1 
ATOM 3683 O O   . PHE A 1 476 ? -32.083 -4.925  0.552   1.00 85.83 476 A 1 
ATOM 3684 C CB  . PHE A 1 476 ? -31.452 -7.844  0.406   1.00 87.80 476 A 1 
ATOM 3685 C CG  . PHE A 1 476 ? -31.089 -9.122  -0.337  1.00 89.14 476 A 1 
ATOM 3686 C CD1 . PHE A 1 476 ? -30.389 -9.099  -1.557  1.00 84.64 476 A 1 
ATOM 3687 C CD2 . PHE A 1 476 ? -31.484 -10.364 0.205   1.00 85.99 476 A 1 
ATOM 3688 C CE1 . PHE A 1 476 ? -30.061 -10.295 -2.217  1.00 84.54 476 A 1 
ATOM 3689 C CE2 . PHE A 1 476 ? -31.165 -11.558 -0.454  1.00 84.39 476 A 1 
ATOM 3690 C CZ  . PHE A 1 476 ? -30.448 -11.526 -1.663  1.00 86.60 476 A 1 
ATOM 3691 N N   . ALA A 1 477 ? -30.283 -4.826  1.896   1.00 90.53 477 A 1 
ATOM 3692 C CA  . ALA A 1 477 ? -30.758 -3.737  2.753   1.00 89.78 477 A 1 
ATOM 3693 C C   . ALA A 1 477 ? -31.224 -2.477  2.001   1.00 89.60 477 A 1 
ATOM 3694 O O   . ALA A 1 477 ? -32.024 -1.709  2.531   1.00 88.86 477 A 1 
ATOM 3695 C CB  . ALA A 1 477 ? -29.633 -3.385  3.736   1.00 90.29 477 A 1 
ATOM 3696 N N   . THR A 1 478 ? -30.738 -2.258  0.781   1.00 90.45 478 A 1 
ATOM 3697 C CA  . THR A 1 478 ? -31.104 -1.102  -0.054  1.00 90.18 478 A 1 
ATOM 3698 C C   . THR A 1 478 ? -32.150 -1.418  -1.128  1.00 90.71 478 A 1 
ATOM 3699 O O   . THR A 1 478 ? -32.492 -0.536  -1.916  1.00 90.27 478 A 1 
ATOM 3700 C CB  . THR A 1 478 ? -29.857 -0.486  -0.701  1.00 90.32 478 A 1 
ATOM 3701 O OG1 . THR A 1 478 ? -29.210 -1.437  -1.518  1.00 90.25 478 A 1 
ATOM 3702 C CG2 . THR A 1 478 ? -28.836 -0.015  0.336   1.00 87.96 478 A 1 
ATOM 3703 N N   . LEU A 1 479 ? -32.656 -2.658  -1.204  1.00 86.25 479 A 1 
ATOM 3704 C CA  . LEU A 1 479 ? -33.665 -3.075  -2.173  1.00 83.85 479 A 1 
ATOM 3705 C C   . LEU A 1 479 ? -35.075 -2.895  -1.598  1.00 83.59 479 A 1 
ATOM 3706 O O   . LEU A 1 479 ? -35.333 -3.235  -0.445  1.00 85.38 479 A 1 
ATOM 3707 C CB  . LEU A 1 479 ? -33.439 -4.538  -2.597  1.00 85.37 479 A 1 
ATOM 3708 C CG  . LEU A 1 479 ? -32.066 -4.851  -3.225  1.00 83.68 479 A 1 
ATOM 3709 C CD1 . LEU A 1 479 ? -32.002 -6.337  -3.586  1.00 80.47 479 A 1 
ATOM 3710 C CD2 . LEU A 1 479 ? -31.811 -4.041  -4.498  1.00 83.98 479 A 1 
ATOM 3711 N N   . ASP A 1 480 ? -36.015 -2.452  -2.428  1.00 87.38 480 A 1 
ATOM 3712 C CA  . ASP A 1 480 ? -37.444 -2.421  -2.086  1.00 85.72 480 A 1 
ATOM 3713 C C   . ASP A 1 480 ? -38.077 -3.820  -2.235  1.00 84.49 480 A 1 
ATOM 3714 O O   . ASP A 1 480 ? -38.837 -4.107  -3.163  1.00 82.98 480 A 1 
ATOM 3715 C CB  . ASP A 1 480 ? -38.176 -1.338  -2.896  1.00 86.09 480 A 1 
ATOM 3716 C CG  . ASP A 1 480 ? -39.667 -1.237  -2.523  1.00 85.80 480 A 1 
ATOM 3717 O OD1 . ASP A 1 480 ? -40.060 -1.772  -1.457  1.00 81.48 480 A 1 
ATOM 3718 O OD2 . ASP A 1 480 ? -40.425 -0.642  -3.318  1.00 84.81 480 A 1 
ATOM 3719 N N   . LEU A 1 481 ? -37.734 -4.729  -1.332  1.00 83.57 481 A 1 
ATOM 3720 C CA  . LEU A 1 481 ? -38.263 -6.101  -1.339  1.00 81.83 481 A 1 
ATOM 3721 C C   . LEU A 1 481 ? -39.794 -6.174  -1.149  1.00 81.82 481 A 1 
ATOM 3722 O O   . LEU A 1 481 ? -40.417 -7.005  -1.816  1.00 81.20 481 A 1 
ATOM 3723 C CB  . LEU A 1 481 ? -37.542 -6.969  -0.290  1.00 84.16 481 A 1 
ATOM 3724 C CG  . LEU A 1 481 ? -36.019 -7.108  -0.475  1.00 85.75 481 A 1 
ATOM 3725 C CD1 . LEU A 1 481 ? -35.467 -7.992  0.644   1.00 82.16 481 A 1 
ATOM 3726 C CD2 . LEU A 1 481 ? -35.657 -7.743  -1.822  1.00 86.09 481 A 1 
ATOM 3727 N N   . PRO A 1 482 ? -40.437 -5.346  -0.301  1.00 88.79 482 A 1 
ATOM 3728 C CA  . PRO A 1 482 ? -41.898 -5.278  -0.229  1.00 86.48 482 A 1 
ATOM 3729 C C   . PRO A 1 482 ? -42.547 -4.873  -1.556  1.00 87.68 482 A 1 
ATOM 3730 O O   . PRO A 1 482 ? -43.542 -5.487  -1.947  1.00 84.50 482 A 1 
ATOM 3731 C CB  . PRO A 1 482 ? -42.209 -4.259  0.877   1.00 86.71 482 A 1 
ATOM 3732 C CG  . PRO A 1 482 ? -40.978 -4.314  1.776   1.00 87.69 482 A 1 
ATOM 3733 C CD  . PRO A 1 482 ? -39.851 -4.548  0.773   1.00 91.68 482 A 1 
ATOM 3734 N N   . GLY A 1 483 ? -41.987 -3.891  -2.264  1.00 86.28 483 A 1 
ATOM 3735 C CA  . GLY A 1 483 ? -42.507 -3.396  -3.539  1.00 83.93 483 A 1 
ATOM 3736 C C   . GLY A 1 483 ? -42.517 -4.448  -4.646  1.00 84.46 483 A 1 
ATOM 3737 O O   . GLY A 1 483 ? -43.477 -4.513  -5.415  1.00 82.93 483 A 1 
ATOM 3738 N N   . VAL A 1 484 ? -41.537 -5.356  -4.674  1.00 82.91 484 A 1 
ATOM 3739 C CA  . VAL A 1 484 ? -41.415 -6.422  -5.691  1.00 78.27 484 A 1 
ATOM 3740 C C   . VAL A 1 484 ? -42.669 -7.299  -5.788  1.00 76.66 484 A 1 
ATOM 3741 O O   . VAL A 1 484 ? -43.043 -7.715  -6.880  1.00 76.55 484 A 1 
ATOM 3742 C CB  . VAL A 1 484 ? -40.175 -7.302  -5.414  1.00 77.89 484 A 1 
ATOM 3743 C CG1 . VAL A 1 484 ? -40.061 -8.521  -6.349  1.00 71.64 484 A 1 
ATOM 3744 C CG2 . VAL A 1 484 ? -38.876 -6.508  -5.593  1.00 76.17 484 A 1 
ATOM 3745 N N   . LYS A 1 485 ? -43.366 -7.573  -4.670  1.00 85.32 485 A 1 
ATOM 3746 C CA  . LYS A 1 485 ? -44.550 -8.455  -4.659  1.00 80.41 485 A 1 
ATOM 3747 C C   . LYS A 1 485 ? -45.729 -7.915  -5.472  1.00 80.15 485 A 1 
ATOM 3748 O O   . LYS A 1 485 ? -46.561 -8.699  -5.910  1.00 76.79 485 A 1 
ATOM 3749 C CB  . LYS A 1 485 ? -45.015 -8.702  -3.218  1.00 79.63 485 A 1 
ATOM 3750 C CG  . LYS A 1 485 ? -44.004 -9.529  -2.415  1.00 73.97 485 A 1 
ATOM 3751 C CD  . LYS A 1 485 ? -44.561 -9.805  -1.013  1.00 64.55 485 A 1 
ATOM 3752 C CE  . LYS A 1 485 ? -43.556 -10.640 -0.222  1.00 62.14 485 A 1 
ATOM 3753 N NZ  . LYS A 1 485 ? -44.038 -10.906 1.153   1.00 51.17 485 A 1 
ATOM 3754 N N   . ASN A 1 486 ? -45.822 -6.592  -5.619  1.00 84.49 486 A 1 
ATOM 3755 C CA  . ASN A 1 486 ? -46.915 -5.896  -6.300  1.00 83.64 486 A 1 
ATOM 3756 C C   . ASN A 1 486 ? -46.462 -5.237  -7.614  1.00 85.42 486 A 1 
ATOM 3757 O O   . ASN A 1 486 ? -47.228 -4.478  -8.204  1.00 80.41 486 A 1 
ATOM 3758 C CB  . ASN A 1 486 ? -47.514 -4.869  -5.330  1.00 81.63 486 A 1 
ATOM 3759 C CG  . ASN A 1 486 ? -48.046 -5.475  -4.042  1.00 78.41 486 A 1 
ATOM 3760 O OD1 . ASN A 1 486 ? -48.642 -6.535  -3.983  1.00 71.46 486 A 1 
ATOM 3761 N ND2 . ASN A 1 486 ? -47.850 -4.803  -2.932  1.00 72.99 486 A 1 
ATOM 3762 N N   . PHE A 1 487 ? -45.224 -5.459  -8.038  1.00 86.62 487 A 1 
ATOM 3763 C CA  . PHE A 1 487 ? -44.662 -4.899  -9.260  1.00 82.49 487 A 1 
ATOM 3764 C C   . PHE A 1 487 ? -45.099 -5.741  -10.469 1.00 79.92 487 A 1 
ATOM 3765 O O   . PHE A 1 487 ? -44.823 -6.938  -10.511 1.00 73.51 487 A 1 
ATOM 3766 C CB  . PHE A 1 487 ? -43.139 -4.811  -9.105  1.00 80.96 487 A 1 
ATOM 3767 C CG  . PHE A 1 487 ? -42.475 -4.004  -10.203 1.00 83.15 487 A 1 
ATOM 3768 C CD1 . PHE A 1 487 ? -41.907 -4.655  -11.310 1.00 77.68 487 A 1 
ATOM 3769 C CD2 . PHE A 1 487 ? -42.443 -2.603  -10.119 1.00 80.97 487 A 1 
ATOM 3770 C CE1 . PHE A 1 487 ? -41.307 -3.902  -12.333 1.00 79.67 487 A 1 
ATOM 3771 C CE2 . PHE A 1 487 ? -41.843 -1.850  -11.141 1.00 83.64 487 A 1 
ATOM 3772 C CZ  . PHE A 1 487 ? -41.274 -2.501  -12.249 1.00 86.46 487 A 1 
ATOM 3773 N N   . ASN A 1 488 ? -45.821 -5.115  -11.413 1.00 88.65 488 A 1 
ATOM 3774 C CA  . ASN A 1 488 ? -46.341 -5.750  -12.631 1.00 83.47 488 A 1 
ATOM 3775 C C   . ASN A 1 488 ? -45.626 -5.244  -13.881 1.00 74.93 488 A 1 
ATOM 3776 O O   . ASN A 1 488 ? -45.367 -4.021  -13.945 1.00 67.63 488 A 1 
ATOM 3777 C CB  . ASN A 1 488 ? -47.857 -5.508  -12.751 1.00 80.10 488 A 1 
ATOM 3778 C CG  . ASN A 1 488 ? -48.698 -6.201  -11.693 1.00 74.23 488 A 1 
ATOM 3779 O OD1 . ASN A 1 488 ? -48.585 -7.379  -11.397 1.00 71.91 488 A 1 
ATOM 3780 N ND2 . ASN A 1 488 ? -49.637 -5.493  -11.107 1.00 69.72 488 A 1 
ATOM 3781 O OXT . ASN A 1 488 ? -45.420 -6.106  -14.765 1.00 68.44 488 A 1 
#
