# 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_if09487
#
_entry.id if09487
#
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 ASN 2   
1 n ASP 3   
1 n ASN 4   
1 n MET 5   
1 n THR 6   
1 n LYS 7   
1 n PRO 8   
1 n VAL 9   
1 n PRO 10  
1 n TYR 11  
1 n PHE 12  
1 n LYS 13  
1 n ILE 14  
1 n LYS 15  
1 n ALA 16  
1 n GLY 17  
1 n ILE 18  
1 n ARG 19  
1 n PHE 20  
1 n VAL 21  
1 n LEU 22  
1 n HIS 23  
1 n SER 24  
1 n ILE 25  
1 n CYS 26  
1 n PRO 27  
1 n ILE 28  
1 n PHE 29  
1 n GLY 30  
1 n ASN 31  
1 n GLU 32  
1 n LEU 33  
1 n LYS 34  
1 n LEU 35  
1 n TYR 36  
1 n LEU 37  
1 n MET 38  
1 n PHE 39  
1 n SER 40  
1 n LYS 41  
1 n GLU 42  
1 n THR 43  
1 n TYR 44  
1 n MET 45  
1 n ASP 46  
1 n ARG 47  
1 n ARG 48  
1 n THR 49  
1 n SER 50  
1 n LEU 51  
1 n LYS 52  
1 n LYS 53  
1 n ALA 54  
1 n ILE 55  
1 n GLY 56  
1 n SER 57  
1 n GLY 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n PHE 62  
1 n SER 63  
1 n GLY 64  
1 n ASN 65  
1 n ASP 66  
1 n GLU 67  
1 n ALA 68  
1 n GLY 69  
1 n CYS 70  
1 n ASN 71  
1 n TYR 72  
1 n ALA 73  
1 n GLY 74  
1 n ASN 75  
1 n THR 76  
1 n TYR 77  
1 n PRO 78  
1 n TYR 79  
1 n ARG 80  
1 n GLN 81  
1 n ASP 82  
1 n SER 83  
1 n THR 84  
1 n PHE 85  
1 n LEU 86  
1 n TYR 87  
1 n PHE 88  
1 n PHE 89  
1 n GLY 90  
1 n GLN 91  
1 n PRO 92  
1 n TYR 93  
1 n ALA 94  
1 n GLY 95  
1 n LEU 96  
1 n SER 97  
1 n ALA 98  
1 n VAL 99  
1 n ILE 100 
1 n ASP 101 
1 n ILE 102 
1 n ASP 103 
1 n ASP 104 
1 n ASP 105 
1 n ARG 106 
1 n GLU 107 
1 n ILE 108 
1 n ILE 109 
1 n PHE 110 
1 n GLY 111 
1 n ASP 112 
1 n GLU 113 
1 n PRO 114 
1 n THR 115 
1 n MET 116 
1 n ASP 117 
1 n ASP 118 
1 n ILE 119 
1 n ILE 120 
1 n TRP 121 
1 n MET 122 
1 n GLY 123 
1 n THR 124 
1 n GLN 125 
1 n PRO 126 
1 n THR 127 
1 n LEU 128 
1 n ARG 129 
1 n GLU 130 
1 n LYS 131 
1 n CYS 132 
1 n ALA 133 
1 n PHE 134 
1 n ALA 135 
1 n GLY 136 
1 n ILE 137 
1 n SER 138 
1 n GLU 139 
1 n LEU 140 
1 n MET 141 
1 n PRO 142 
1 n ALA 143 
1 n GLY 144 
1 n ALA 145 
1 n VAL 146 
1 n THR 147 
1 n ASP 148 
1 n PHE 149 
1 n LEU 150 
1 n GLN 151 
1 n LYS 152 
1 n ALA 153 
1 n ARG 154 
1 n GLN 155 
1 n LYS 156 
1 n GLY 157 
1 n ARG 158 
1 n ALA 159 
1 n VAL 160 
1 n HIS 161 
1 n TYR 162 
1 n LEU 163 
1 n PRO 164 
1 n SER 165 
1 n TYR 166 
1 n ARG 167 
1 n PRO 168 
1 n GLU 169 
1 n HIS 170 
1 n LYS 171 
1 n LEU 172 
1 n THR 173 
1 n LEU 174 
1 n TRP 175 
1 n LYS 176 
1 n ARG 177 
1 n LEU 178 
1 n GLY 179 
1 n VAL 180 
1 n LEU 181 
1 n PRO 182 
1 n ASP 183 
1 n GLU 184 
1 n GLU 185 
1 n LYS 186 
1 n SER 187 
1 n SER 188 
1 n ALA 189 
1 n ASP 190 
1 n PHE 191 
1 n ILE 192 
1 n ARG 193 
1 n ALA 194 
1 n VAL 195 
1 n VAL 196 
1 n ASN 197 
1 n LEU 198 
1 n ARG 199 
1 n ASN 200 
1 n TYR 201 
1 n LYS 202 
1 n SER 203 
1 n ASP 204 
1 n GLU 205 
1 n GLU 206 
1 n VAL 207 
1 n ALA 208 
1 n GLU 209 
1 n ILE 210 
1 n GLU 211 
1 n LYS 212 
1 n ALA 213 
1 n CYS 214 
1 n LEU 215 
1 n VAL 216 
1 n THR 217 
1 n ALA 218 
1 n ASP 219 
1 n MET 220 
1 n HIS 221 
1 n LEU 222 
1 n ALA 223 
1 n ALA 224 
1 n MET 225 
1 n ARG 226 
1 n ALA 227 
1 n ILE 228 
1 n ARG 229 
1 n PRO 230 
1 n GLY 231 
1 n ILE 232 
1 n HIS 233 
1 n GLU 234 
1 n TYR 235 
1 n GLU 236 
1 n VAL 237 
1 n VAL 238 
1 n ALA 239 
1 n ALA 240 
1 n ILE 241 
1 n GLU 242 
1 n SER 243 
1 n VAL 244 
1 n ALA 245 
1 n GLY 246 
1 n ALA 247 
1 n ARG 248 
1 n ASN 249 
1 n CYS 250 
1 n ALA 251 
1 n LEU 252 
1 n SER 253 
1 n PHE 254 
1 n PRO 255 
1 n VAL 256 
1 n ILE 257 
1 n ALA 258 
1 n THR 259 
1 n VAL 260 
1 n ASN 261 
1 n GLY 262 
1 n GLN 263 
1 n THR 264 
1 n LEU 265 
1 n HIS 266 
1 n ASN 267 
1 n HIS 268 
1 n TYR 269 
1 n HIS 270 
1 n GLY 271 
1 n ASN 272 
1 n PRO 273 
1 n VAL 274 
1 n LYS 275 
1 n SER 276 
1 n GLY 277 
1 n ASP 278 
1 n LEU 279 
1 n PHE 280 
1 n LEU 281 
1 n VAL 282 
1 n ASP 283 
1 n ALA 284 
1 n GLY 285 
1 n ALA 286 
1 n GLU 287 
1 n THR 288 
1 n ALA 289 
1 n ALA 290 
1 n CYS 291 
1 n TYR 292 
1 n ALA 293 
1 n GLY 294 
1 n ASP 295 
1 n MET 296 
1 n SER 297 
1 n SER 298 
1 n THR 299 
1 n THR 300 
1 n PRO 301 
1 n ALA 302 
1 n ASP 303 
1 n HIS 304 
1 n ARG 305 
1 n PHE 306 
1 n THR 307 
1 n ALA 308 
1 n TRP 309 
1 n GLN 310 
1 n ALA 311 
1 n ASP 312 
1 n ILE 313 
1 n TYR 314 
1 n ARG 315 
1 n ILE 316 
1 n GLN 317 
1 n THR 318 
1 n ALA 319 
1 n MET 320 
1 n HIS 321 
1 n ASP 322 
1 n GLN 323 
1 n SER 324 
1 n VAL 325 
1 n GLU 326 
1 n ALA 327 
1 n LEU 328 
1 n ARG 329 
1 n PRO 330 
1 n GLY 331 
1 n ILE 332 
1 n ALA 333 
1 n PHE 334 
1 n GLU 335 
1 n GLU 336 
1 n VAL 337 
1 n TYR 338 
1 n ASP 339 
1 n ILE 340 
1 n SER 341 
1 n ALA 342 
1 n ARG 343 
1 n VAL 344 
1 n MET 345 
1 n ILE 346 
1 n GLU 347 
1 n GLY 348 
1 n LEU 349 
1 n LYS 350 
1 n GLY 351 
1 n LEU 352 
1 n GLY 353 
1 n LEU 354 
1 n MET 355 
1 n ARG 356 
1 n GLY 357 
1 n ASP 358 
1 n THR 359 
1 n GLU 360 
1 n GLU 361 
1 n ALA 362 
1 n LEU 363 
1 n ALA 364 
1 n SER 365 
1 n GLY 366 
1 n ALA 367 
1 n TYR 368 
1 n ALA 369 
1 n LEU 370 
1 n PHE 371 
1 n TYR 372 
1 n PRO 373 
1 n HIS 374 
1 n GLY 375 
1 n LEU 376 
1 n GLY 377 
1 n HIS 378 
1 n MET 379 
1 n MET 380 
1 n GLY 381 
1 n LEU 382 
1 n ASP 383 
1 n VAL 384 
1 n HIS 385 
1 n ASP 386 
1 n MET 387 
1 n GLU 388 
1 n ASN 389 
1 n LEU 390 
1 n GLY 391 
1 n GLU 392 
1 n VAL 393 
1 n TYR 394 
1 n VAL 395 
1 n GLY 396 
1 n TYR 397 
1 n ASP 398 
1 n GLY 399 
1 n ARG 400 
1 n PRO 401 
1 n LYS 402 
1 n SER 403 
1 n LYS 404 
1 n GLN 405 
1 n PHE 406 
1 n GLY 407 
1 n ARG 408 
1 n ALA 409 
1 n SER 410 
1 n LEU 411 
1 n ARG 412 
1 n LEU 413 
1 n GLY 414 
1 n ARG 415 
1 n VAL 416 
1 n LEU 417 
1 n GLU 418 
1 n PRO 419 
1 n GLY 420 
1 n PHE 421 
1 n VAL 422 
1 n HIS 423 
1 n THR 424 
1 n ILE 425 
1 n GLU 426 
1 n PRO 427 
1 n GLY 428 
1 n VAL 429 
1 n TYR 430 
1 n PHE 431 
1 n ILE 432 
1 n PRO 433 
1 n GLU 434 
1 n LEU 435 
1 n ILE 436 
1 n ASP 437 
1 n GLN 438 
1 n TRP 439 
1 n LYS 440 
1 n ALA 441 
1 n GLU 442 
1 n ASN 443 
1 n LYS 444 
1 n TYR 445 
1 n PRO 446 
1 n GLY 447 
1 n PHE 448 
1 n ILE 449 
1 n ASN 450 
1 n TYR 451 
1 n GLU 452 
1 n LYS 453 
1 n LEU 454 
1 n GLU 455 
1 n ALA 456 
1 n CYS 457 
1 n LYS 458 
1 n SER 459 
1 n PHE 460 
1 n GLY 461 
1 n GLY 462 
1 n ILE 463 
1 n ARG 464 
1 n ASN 465 
1 n GLU 466 
1 n GLU 467 
1 n ASP 468 
1 n TYR 469 
1 n LEU 470 
1 n ILE 471 
1 n THR 472 
1 n GLU 473 
1 n THR 474 
1 n GLY 475 
1 n ALA 476 
1 n ARG 477 
1 n LEU 478 
1 n LEU 479 
1 n GLY 480 
1 n LYS 481 
1 n ARG 482 
1 n ILE 483 
1 n PRO 484 
1 n ARG 485 
1 n THR 486 
1 n VAL 487 
1 n GLU 488 
1 n GLU 489 
1 n VAL 490 
1 n GLU 491 
1 n ALA 492 
1 n PHE 493 
1 n ARG 494 
1 n ASP 495 
#
_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 @ 2025-11-15 05:37:37)"
_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 84.92
_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 ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ASP . 495 A 495 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -25.484 -68.102 25.181  1.00 15.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.015 -68.148 25.040  1.00 19.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.557 -66.814 24.457  1.00 19.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.966 -66.501 23.356  1.00 18.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.569 -69.312 24.136  1.00 18.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.458 -70.644 24.896  1.00 16.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.119 -72.059 23.806  1.00 15.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.722 -73.346 25.023  1.00 15.25 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -22.863 -66.026 25.299  1.00 18.35 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -21.853 -64.960 25.077  1.00 26.66 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -21.996 -64.035 23.847  1.00 26.82 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -21.929 -64.498 22.720  1.00 25.65 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -20.477 -65.639 25.141  1.00 25.33 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -20.202 -66.312 26.477  1.00 21.86 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -21.027 -66.346 27.378  1.00 20.16 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -19.058 -66.918 26.640  1.00 22.53 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -22.263 -62.732 24.005  1.00 18.01 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -21.552 -61.628 24.714  1.00 30.30 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -20.396 -60.973 23.915  1.00 31.05 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -19.478 -61.657 23.466  1.00 28.94 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -21.139 -61.942 26.175  1.00 27.95 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -21.662 -60.973 27.242  1.00 24.65 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -22.338 -59.989 26.865  1.00 22.88 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -21.350 -61.225 28.430  1.00 24.30 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -20.444 -59.636 23.867  1.00 19.65 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -19.355 -58.663 23.634  1.00 28.39 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -18.826 -58.467 22.185  1.00 28.45 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -18.269 -59.358 21.593  1.00 27.11 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -18.244 -58.960 24.667  1.00 27.03 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -18.677 -58.646 26.085  1.00 23.59 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -19.353 -57.664 26.329  1.00 22.20 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -18.314 -59.448 27.052  1.00 23.52 4   A 1 
ATOM 33   N N   . MET A 1 5   ? -18.869 -57.282 21.564  1.00 22.82 5   A 1 
ATOM 34   C CA  . MET A 1 5   ? -18.377 -55.974 21.996  1.00 27.64 5   A 1 
ATOM 35   C C   . MET A 1 5   ? -18.657 -54.917 20.908  1.00 28.08 5   A 1 
ATOM 36   O O   . MET A 1 5   ? -18.107 -55.000 19.810  1.00 28.16 5   A 1 
ATOM 37   C CB  . MET A 1 5   ? -16.829 -56.030 22.118  1.00 27.84 5   A 1 
ATOM 38   C CG  . MET A 1 5   ? -16.305 -56.386 23.500  1.00 24.86 5   A 1 
ATOM 39   S SD  . MET A 1 5   ? -14.575 -55.969 23.789  1.00 22.30 5   A 1 
ATOM 40   C CE  . MET A 1 5   ? -13.766 -57.443 23.119  1.00 20.27 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -19.375 -53.855 21.241  1.00 21.01 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -19.232 -52.548 20.578  1.00 26.57 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -18.787 -51.545 21.641  1.00 26.95 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -19.552 -51.191 22.530  1.00 25.53 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -20.522 -52.093 19.872  1.00 24.65 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -21.659 -52.401 20.639  1.00 21.51 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -20.699 -52.774 18.510  1.00 21.46 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -17.524 -51.117 21.590  1.00 19.94 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -17.018 -49.969 22.364  1.00 26.05 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -16.814 -48.776 21.424  1.00 25.60 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -16.233 -48.967 20.354  1.00 24.36 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -15.707 -50.306 23.098  1.00 25.26 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -15.931 -51.146 24.364  1.00 22.69 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -14.614 -51.331 25.131  1.00 20.98 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -14.845 -52.135 26.417  1.00 19.13 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -13.582 -52.343 27.170  1.00 16.62 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? -17.252 -47.559 21.804  1.00 21.16 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? -16.959 -46.353 21.040  1.00 24.07 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? -15.498 -45.926 21.242  1.00 24.55 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? -14.964 -45.975 22.350  1.00 23.62 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? -17.966 -45.312 21.540  1.00 22.36 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? -18.214 -45.725 22.992  1.00 22.10 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? -18.021 -47.241 22.996  1.00 24.64 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? -14.866 -45.517 20.148  1.00 20.48 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? -13.508 -44.950 20.121  1.00 22.95 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? -13.532 -43.561 20.782  1.00 23.16 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? -14.403 -42.760 20.443  1.00 22.27 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? -13.003 -44.864 18.666  1.00 21.77 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? -11.585 -44.297 18.562  1.00 18.35 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? -13.005 -46.253 18.000  1.00 19.39 9   A 1 
ATOM 71   N N   . PRO A 1 10  ? -12.628 -43.225 21.712  1.00 20.49 10  A 1 
ATOM 72   C CA  . PRO A 1 10  ? -12.580 -41.899 22.312  1.00 24.25 10  A 1 
ATOM 73   C C   . PRO A 1 10  ? -12.021 -40.869 21.322  1.00 24.85 10  A 1 
ATOM 74   O O   . PRO A 1 10  ? -10.962 -41.063 20.729  1.00 23.89 10  A 1 
ATOM 75   C CB  . PRO A 1 10  ? -11.719 -42.050 23.571  1.00 22.79 10  A 1 
ATOM 76   C CG  . PRO A 1 10  ? -10.789 -43.212 23.234  1.00 22.65 10  A 1 
ATOM 77   C CD  . PRO A 1 10  ? -11.597 -44.085 22.273  1.00 25.59 10  A 1 
ATOM 78   N N   . TYR A 1 11  ? -12.741 -39.748 21.176  1.00 20.63 11  A 1 
ATOM 79   C CA  . TYR A 1 11  ? -12.253 -38.545 20.507  1.00 21.92 11  A 1 
ATOM 80   C C   . TYR A 1 11  ? -11.010 -38.016 21.241  1.00 21.91 11  A 1 
ATOM 81   O O   . TYR A 1 11  ? -11.106 -37.458 22.334  1.00 21.32 11  A 1 
ATOM 82   C CB  . TYR A 1 11  ? -13.368 -37.481 20.482  1.00 21.37 11  A 1 
ATOM 83   C CG  . TYR A 1 11  ? -14.191 -37.431 19.205  1.00 19.11 11  A 1 
ATOM 84   C CD1 . TYR A 1 11  ? -13.871 -36.475 18.216  1.00 17.60 11  A 1 
ATOM 85   C CD2 . TYR A 1 11  ? -15.277 -38.303 19.007  1.00 17.35 11  A 1 
ATOM 86   C CE1 . TYR A 1 11  ? -14.640 -36.385 17.040  1.00 17.19 11  A 1 
ATOM 87   C CE2 . TYR A 1 11  ? -16.044 -38.221 17.825  1.00 17.74 11  A 1 
ATOM 88   C CZ  . TYR A 1 11  ? -15.729 -37.258 16.843  1.00 18.72 11  A 1 
ATOM 89   O OH  . TYR A 1 11  ? -16.475 -37.168 15.705  1.00 19.40 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -9.846  -38.163 20.633  1.00 20.18 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -8.649  -37.439 21.046  1.00 23.63 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -8.799  -35.965 20.653  1.00 23.57 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -8.851  -35.623 19.475  1.00 22.71 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -7.393  -38.085 20.435  1.00 22.79 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -6.742  -39.126 21.330  1.00 20.39 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -5.711  -38.741 22.208  1.00 18.70 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -7.156  -40.468 21.289  1.00 19.37 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -5.096  -39.696 23.037  1.00 19.00 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -6.546  -41.420 22.125  1.00 18.97 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -5.513  -41.036 22.996  1.00 20.33 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? -8.856  -35.065 21.647  1.00 17.90 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? -8.602  -33.636 21.456  1.00 21.82 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? -7.122  -33.455 21.098  1.00 22.24 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? -6.278  -33.368 21.987  1.00 21.62 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? -8.948  -32.841 22.731  1.00 21.04 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? -10.415 -32.401 22.813  1.00 17.98 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? -10.642 -31.564 24.083  1.00 16.80 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? -12.066 -30.996 24.114  1.00 15.07 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? -12.310 -30.187 25.335  1.00 13.80 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? -6.822  -33.372 19.814  1.00 23.03 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? -5.531  -32.871 19.343  1.00 24.81 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? -5.576  -31.346 19.491  1.00 25.01 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? -6.291  -30.663 18.762  1.00 24.34 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? -5.234  -33.358 17.901  1.00 24.14 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? -5.160  -34.905 17.871  1.00 21.53 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? -3.919  -32.741 17.388  1.00 22.34 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? -4.988  -35.514 16.469  1.00 21.24 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? -4.853  -30.793 20.469  1.00 25.05 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? -4.461  -29.382 20.452  1.00 28.68 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? -3.433  -29.232 19.327  1.00 28.50 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? -2.274  -29.598 19.509  1.00 27.90 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? -3.857  -28.951 21.804  1.00 27.77 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? -4.872  -28.352 22.787  1.00 24.72 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? -4.124  -27.842 24.031  1.00 23.08 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? -5.036  -27.054 24.977  1.00 21.48 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? -4.254  -26.464 26.102  1.00 20.21 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? -3.874  -28.751 18.183  1.00 28.76 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? -2.972  -28.361 17.108  1.00 31.42 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? -2.301  -27.034 17.492  1.00 32.10 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? -2.941  -25.987 17.469  1.00 31.27 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? -3.768  -28.286 15.796  1.00 29.95 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? -1.045  -27.099 17.906  1.00 30.79 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? -0.154  -25.959 18.045  1.00 33.56 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? 1.061   -26.206 17.167  1.00 34.06 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? 1.992   -26.859 17.608  1.00 33.17 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? 0.994   -25.769 15.934  1.00 26.81 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? 2.166   -25.675 15.053  1.00 27.85 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? 2.065   -24.303 14.399  1.00 28.04 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? 1.193   -24.072 13.562  1.00 27.72 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? 2.249   -26.829 14.026  1.00 27.57 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? 2.345   -28.201 14.736  1.00 25.14 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? 3.475   -26.620 13.107  1.00 25.92 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? 2.387   -29.420 13.802  1.00 25.15 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? 2.911   -23.375 14.849  1.00 30.01 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? 3.096   -22.054 14.246  1.00 31.95 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? 4.259   -22.152 13.264  1.00 31.57 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? 5.387   -22.400 13.682  1.00 31.60 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? 3.386   -21.004 15.330  1.00 31.72 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? 2.129   -20.557 16.092  1.00 28.64 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? 2.516   -19.485 17.119  1.00 26.90 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? 1.333   -18.885 17.765  1.00 25.61 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? 1.360   -17.886 18.629  1.00 24.97 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? 2.478   -17.354 19.042  1.00 23.37 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? 0.252   -17.393 19.097  1.00 22.97 19  A 1 
ATOM 155  N N   . PHE A 1 20  ? 3.995   -21.962 11.985  1.00 28.77 20  A 1 
ATOM 156  C CA  . PHE A 1 20  ? 5.045   -21.734 10.992  1.00 29.94 20  A 1 
ATOM 157  C C   . PHE A 1 20  ? 5.218   -20.228 10.809  1.00 29.77 20  A 1 
ATOM 158  O O   . PHE A 1 20  ? 4.527   -19.602 10.009  1.00 28.89 20  A 1 
ATOM 159  C CB  . PHE A 1 20  ? 4.732   -22.464 9.679   1.00 28.92 20  A 1 
ATOM 160  C CG  . PHE A 1 20  ? 5.259   -23.886 9.630   1.00 25.96 20  A 1 
ATOM 161  C CD1 . PHE A 1 20  ? 6.594   -24.123 9.255   1.00 23.89 20  A 1 
ATOM 162  C CD2 . PHE A 1 20  ? 4.420   -24.968 9.950   1.00 24.76 20  A 1 
ATOM 163  C CE1 . PHE A 1 20  ? 7.088   -25.439 9.200   1.00 24.20 20  A 1 
ATOM 164  C CE2 . PHE A 1 20  ? 4.915   -26.281 9.897   1.00 24.39 20  A 1 
ATOM 165  C CZ  . PHE A 1 20  ? 6.246   -26.517 9.520   1.00 25.12 20  A 1 
ATOM 166  N N   . VAL A 1 21  ? 6.129   -19.637 11.574  1.00 29.53 21  A 1 
ATOM 167  C CA  . VAL A 1 21  ? 6.557   -18.251 11.351  1.00 30.45 21  A 1 
ATOM 168  C C   . VAL A 1 21  ? 7.695   -18.272 10.327  1.00 30.31 21  A 1 
ATOM 169  O O   . VAL A 1 21  ? 8.856   -18.473 10.672  1.00 29.79 21  A 1 
ATOM 170  C CB  . VAL A 1 21  ? 6.943   -17.540 12.663  1.00 29.42 21  A 1 
ATOM 171  C CG1 . VAL A 1 21  ? 7.266   -16.063 12.412  1.00 26.54 21  A 1 
ATOM 172  C CG2 . VAL A 1 21  ? 5.802   -17.585 13.687  1.00 27.27 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? 7.374   -18.081 9.057   1.00 28.60 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? 8.367   -17.743 8.034   1.00 29.53 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? 8.683   -16.244 8.126   1.00 29.50 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? 8.268   -15.445 7.297   1.00 29.17 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? 7.882   -18.201 6.640   1.00 28.28 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? 8.301   -19.640 6.290   1.00 25.38 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? 7.386   -20.215 5.211   1.00 23.81 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? 9.738   -19.695 5.762   1.00 24.88 22  A 1 
ATOM 181  N N   . HIS A 1 23  ? 9.424   -15.860 9.153   1.00 31.71 23  A 1 
ATOM 182  C CA  . HIS A 1 23  ? 10.205  -14.628 9.135   1.00 33.19 23  A 1 
ATOM 183  C C   . HIS A 1 23  ? 11.679  -15.014 9.163   1.00 33.09 23  A 1 
ATOM 184  O O   . HIS A 1 23  ? 12.182  -15.585 10.130  1.00 32.42 23  A 1 
ATOM 185  C CB  . HIS A 1 23  ? 9.790   -13.668 10.255  1.00 32.27 23  A 1 
ATOM 186  C CG  . HIS A 1 23  ? 8.590   -12.816 9.894   1.00 29.68 23  A 1 
ATOM 187  N ND1 . HIS A 1 23  ? 8.015   -12.679 8.649   1.00 27.43 23  A 1 
ATOM 188  C CD2 . HIS A 1 23  ? 7.886   -12.003 10.744  1.00 27.83 23  A 1 
ATOM 189  C CE1 . HIS A 1 23  ? 6.998   -11.810 8.748   1.00 26.94 23  A 1 
ATOM 190  N NE2 . HIS A 1 23  ? 6.882   -11.371 10.003  1.00 26.75 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 12.340  -14.733 8.062   1.00 28.17 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 13.766  -14.957 7.847   1.00 29.16 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 14.596  -14.091 8.800   1.00 29.30 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 15.032  -13.000 8.443   1.00 28.36 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 14.108  -14.633 6.382   1.00 27.87 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 13.261  -15.342 5.504   1.00 25.60 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? 14.831  -14.572 10.019  1.00 30.04 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? 15.895  -14.061 10.886  1.00 30.45 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? 16.986  -15.129 10.910  1.00 30.01 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? 16.835  -16.192 11.510  1.00 29.61 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? 15.387  -13.642 12.282  1.00 29.85 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? 14.243  -12.600 12.157  1.00 28.01 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? 16.565  -13.067 13.094  1.00 28.74 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? 13.642  -12.138 13.490  1.00 27.26 25  A 1 
ATOM 205  N N   . CYS A 1 26  ? 18.064  -14.859 10.192  1.00 27.47 26  A 1 
ATOM 206  C CA  . CYS A 1 26  ? 19.256  -15.705 10.157  1.00 28.80 26  A 1 
ATOM 207  C C   . CYS A 1 26  ? 19.884  -15.768 11.566  1.00 28.97 26  A 1 
ATOM 208  O O   . CYS A 1 26  ? 20.081  -14.715 12.174  1.00 28.28 26  A 1 
ATOM 209  C CB  . CYS A 1 26  ? 20.216  -15.105 9.112   1.00 27.65 26  A 1 
ATOM 210  S SG  . CYS A 1 26  ? 21.404  -16.338 8.532   1.00 24.12 26  A 1 
ATOM 211  N N   . PRO A 1 27  ? 20.209  -16.945 12.121  1.00 27.75 27  A 1 
ATOM 212  C CA  . PRO A 1 27  ? 20.854  -17.037 13.422  1.00 28.66 27  A 1 
ATOM 213  C C   . PRO A 1 27  ? 22.335  -16.673 13.293  1.00 28.97 27  A 1 
ATOM 214  O O   . PRO A 1 27  ? 23.137  -17.446 12.775  1.00 28.06 27  A 1 
ATOM 215  C CB  . PRO A 1 27  ? 20.615  -18.480 13.887  1.00 27.31 27  A 1 
ATOM 216  C CG  . PRO A 1 27  ? 20.523  -19.270 12.582  1.00 27.17 27  A 1 
ATOM 217  C CD  . PRO A 1 27  ? 19.970  -18.267 11.566  1.00 28.91 27  A 1 
ATOM 218  N N   . ILE A 1 28  ? 22.718  -15.489 13.784  1.00 26.11 28  A 1 
ATOM 219  C CA  . ILE A 1 28  ? 24.129  -15.162 14.016  1.00 27.28 28  A 1 
ATOM 220  C C   . ILE A 1 28  ? 24.463  -15.560 15.459  1.00 27.66 28  A 1 
ATOM 221  O O   . ILE A 1 28  ? 23.962  -14.981 16.418  1.00 26.49 28  A 1 
ATOM 222  C CB  . ILE A 1 28  ? 24.460  -13.688 13.673  1.00 25.97 28  A 1 
ATOM 223  C CG1 . ILE A 1 28  ? 24.131  -13.399 12.185  1.00 23.83 28  A 1 
ATOM 224  C CG2 . ILE A 1 28  ? 25.948  -13.408 13.968  1.00 24.13 28  A 1 
ATOM 225  C CD1 . ILE A 1 28  ? 24.368  -11.951 11.744  1.00 22.67 28  A 1 
ATOM 226  N N   . PHE A 1 29  ? 25.295  -16.583 15.609  1.00 25.06 29  A 1 
ATOM 227  C CA  . PHE A 1 29  ? 25.903  -16.970 16.877  1.00 26.62 29  A 1 
ATOM 228  C C   . PHE A 1 29  ? 26.872  -15.877 17.357  1.00 27.20 29  A 1 
ATOM 229  O O   . PHE A 1 29  ? 27.915  -15.660 16.748  1.00 25.95 29  A 1 
ATOM 230  C CB  . PHE A 1 29  ? 26.643  -18.311 16.703  1.00 24.51 29  A 1 
ATOM 231  C CG  . PHE A 1 29  ? 25.764  -19.547 16.770  1.00 21.26 29  A 1 
ATOM 232  C CD1 . PHE A 1 29  ? 25.577  -20.201 18.005  1.00 18.89 29  A 1 
ATOM 233  C CD2 . PHE A 1 29  ? 25.154  -20.063 15.614  1.00 19.30 29  A 1 
ATOM 234  C CE1 . PHE A 1 29  ? 24.788  -21.363 18.080  1.00 19.46 29  A 1 
ATOM 235  C CE2 . PHE A 1 29  ? 24.357  -21.221 15.690  1.00 19.78 29  A 1 
ATOM 236  C CZ  . PHE A 1 29  ? 24.178  -21.875 16.923  1.00 20.85 29  A 1 
ATOM 237  N N   . GLY A 1 30  ? 26.562  -15.225 18.469  1.00 26.91 30  A 1 
ATOM 238  C CA  . GLY A 1 30  ? 27.440  -14.277 19.160  1.00 28.83 30  A 1 
ATOM 239  C C   . GLY A 1 30  ? 26.650  -13.404 20.135  1.00 31.04 30  A 1 
ATOM 240  O O   . GLY A 1 30  ? 25.639  -12.829 19.755  1.00 30.23 30  A 1 
ATOM 241  N N   . ASN A 1 31  ? 27.100  -13.341 21.393  1.00 26.15 31  A 1 
ATOM 242  C CA  . ASN A 1 31  ? 26.481  -12.637 22.526  1.00 28.84 31  A 1 
ATOM 243  C C   . ASN A 1 31  ? 26.349  -11.108 22.327  1.00 30.49 31  A 1 
ATOM 244  O O   . ASN A 1 31  ? 27.042  -10.345 22.983  1.00 29.44 31  A 1 
ATOM 245  C CB  . ASN A 1 31  ? 27.300  -12.950 23.803  1.00 26.70 31  A 1 
ATOM 246  C CG  . ASN A 1 31  ? 26.958  -14.261 24.478  1.00 23.13 31  A 1 
ATOM 247  O OD1 . ASN A 1 31  ? 25.926  -14.863 24.269  1.00 20.46 31  A 1 
ATOM 248  N ND2 . ASN A 1 31  ? 27.812  -14.736 25.353  1.00 20.70 31  A 1 
ATOM 249  N N   . GLU A 1 32  ? 25.467  -10.679 21.426  1.00 30.59 32  A 1 
ATOM 250  C CA  . GLU A 1 32  ? 24.825  -9.360  21.397  1.00 32.56 32  A 1 
ATOM 251  C C   . GLU A 1 32  ? 23.727  -9.423  20.318  1.00 34.31 32  A 1 
ATOM 252  O O   . GLU A 1 32  ? 23.925  -9.035  19.171  1.00 33.54 32  A 1 
ATOM 253  C CB  . GLU A 1 32  ? 25.835  -8.215  21.123  1.00 31.03 32  A 1 
ATOM 254  C CG  . GLU A 1 32  ? 26.095  -7.366  22.392  1.00 26.87 32  A 1 
ATOM 255  C CD  . GLU A 1 32  ? 27.061  -6.190  22.168  1.00 24.21 32  A 1 
ATOM 256  O OE1 . GLU A 1 32  ? 27.711  -5.779  23.154  1.00 21.57 32  A 1 
ATOM 257  O OE2 . GLU A 1 32  ? 27.090  -5.631  21.043  1.00 24.19 32  A 1 
ATOM 258  N N   . LEU A 1 33  ? 22.545  -9.960  20.663  1.00 38.41 33  A 1 
ATOM 259  C CA  . LEU A 1 33  ? 21.361  -9.795  19.820  1.00 39.27 33  A 1 
ATOM 260  C C   . LEU A 1 33  ? 20.934  -8.320  19.906  1.00 40.95 33  A 1 
ATOM 261  O O   . LEU A 1 33  ? 20.028  -7.956  20.653  1.00 40.06 33  A 1 
ATOM 262  C CB  . LEU A 1 33  ? 20.226  -10.771 20.223  1.00 37.32 33  A 1 
ATOM 263  C CG  . LEU A 1 33  ? 19.936  -11.868 19.178  1.00 34.03 33  A 1 
ATOM 264  C CD1 . LEU A 1 33  ? 20.302  -13.246 19.724  1.00 31.14 33  A 1 
ATOM 265  C CD2 . LEU A 1 33  ? 18.447  -11.897 18.804  1.00 32.65 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? 21.617  -7.449  19.161  1.00 39.31 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? 21.064  -6.135  18.847  1.00 40.31 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? 19.824  -6.378  17.994  1.00 41.70 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? 19.941  -6.808  16.849  1.00 40.51 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? 22.096  -5.244  18.137  1.00 37.59 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? 23.037  -4.563  19.138  1.00 32.86 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? 24.035  -3.632  18.437  1.00 29.99 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? 24.904  -2.948  19.493  1.00 26.63 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? 25.982  -2.131  18.892  1.00 25.38 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? 18.641  -6.120  18.558  1.00 47.76 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? 17.422  -5.972  17.769  1.00 48.41 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? 17.612  -4.730  16.883  1.00 50.25 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? 17.271  -3.621  17.276  1.00 47.37 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? 16.171  -5.858  18.673  1.00 45.27 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? 15.301  -7.130  18.739  1.00 41.22 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? 15.691  -8.025  19.907  1.00 38.65 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? 13.824  -6.761  18.892  1.00 39.96 35  A 1 
ATOM 283  N N   . TYR A 1 36  ? 18.177  -4.905  15.691  1.00 46.00 36  A 1 
ATOM 284  C CA  . TYR A 1 36  ? 18.384  -3.831  14.707  1.00 46.95 36  A 1 
ATOM 285  C C   . TYR A 1 36  ? 17.078  -3.308  14.071  1.00 50.27 36  A 1 
ATOM 286  O O   . TYR A 1 36  ? 17.133  -2.571  13.094  1.00 47.61 36  A 1 
ATOM 287  C CB  . TYR A 1 36  ? 19.382  -4.313  13.638  1.00 41.58 36  A 1 
ATOM 288  C CG  . TYR A 1 36  ? 20.843  -4.126  14.012  1.00 36.57 36  A 1 
ATOM 289  C CD1 . TYR A 1 36  ? 21.443  -2.865  13.817  1.00 32.56 36  A 1 
ATOM 290  C CD2 . TYR A 1 36  ? 21.607  -5.190  14.518  1.00 30.79 36  A 1 
ATOM 291  C CE1 . TYR A 1 36  ? 22.802  -2.674  14.125  1.00 28.10 36  A 1 
ATOM 292  C CE2 . TYR A 1 36  ? 22.968  -5.001  14.831  1.00 29.25 36  A 1 
ATOM 293  C CZ  . TYR A 1 36  ? 23.567  -3.743  14.630  1.00 30.18 36  A 1 
ATOM 294  O OH  . TYR A 1 36  ? 24.883  -3.554  14.925  1.00 28.71 36  A 1 
ATOM 295  N N   . LEU A 1 37  ? 15.919  -3.704  14.598  1.00 55.33 37  A 1 
ATOM 296  C CA  . LEU A 1 37  ? 14.612  -3.527  13.959  1.00 58.13 37  A 1 
ATOM 297  C C   . LEU A 1 37  ? 13.682  -2.552  14.689  1.00 64.63 37  A 1 
ATOM 298  O O   . LEU A 1 37  ? 12.540  -2.387  14.275  1.00 60.44 37  A 1 
ATOM 299  C CB  . LEU A 1 37  ? 13.953  -4.911  13.807  1.00 51.45 37  A 1 
ATOM 300  C CG  . LEU A 1 37  ? 14.774  -5.924  12.990  1.00 44.32 37  A 1 
ATOM 301  C CD1 . LEU A 1 37  ? 14.036  -7.265  12.918  1.00 40.12 37  A 1 
ATOM 302  C CD2 . LEU A 1 37  ? 15.060  -5.439  11.585  1.00 40.32 37  A 1 
ATOM 303  N N   . MET A 1 38  ? 14.127  -1.939  15.782  1.00 65.28 38  A 1 
ATOM 304  C CA  . MET A 1 38  ? 13.318  -1.021  16.581  1.00 69.52 38  A 1 
ATOM 305  C C   . MET A 1 38  ? 14.010  0.332   16.706  1.00 76.50 38  A 1 
ATOM 306  O O   . MET A 1 38  ? 15.232  0.391   16.836  1.00 74.10 38  A 1 
ATOM 307  C CB  . MET A 1 38  ? 13.056  -1.612  17.971  1.00 61.57 38  A 1 
ATOM 308  C CG  . MET A 1 38  ? 12.127  -2.833  17.931  1.00 51.96 38  A 1 
ATOM 309  S SD  . MET A 1 38  ? 11.774  -3.551  19.555  1.00 45.92 38  A 1 
ATOM 310  C CE  . MET A 1 38  ? 10.828  -2.214  20.329  1.00 41.53 38  A 1 
ATOM 311  N N   . PHE A 1 39  ? 13.211  1.396   16.740  1.00 79.24 39  A 1 
ATOM 312  C CA  . PHE A 1 39  ? 13.681  2.715   17.154  1.00 84.56 39  A 1 
ATOM 313  C C   . PHE A 1 39  ? 14.094  2.730   18.633  1.00 85.84 39  A 1 
ATOM 314  O O   . PHE A 1 39  ? 13.953  1.736   19.353  1.00 84.88 39  A 1 
ATOM 315  C CB  . PHE A 1 39  ? 12.596  3.760   16.856  1.00 85.29 39  A 1 
ATOM 316  C CG  . PHE A 1 39  ? 12.192  3.867   15.400  1.00 87.51 39  A 1 
ATOM 317  C CD1 . PHE A 1 39  ? 13.169  3.910   14.389  1.00 83.44 39  A 1 
ATOM 318  C CD2 . PHE A 1 39  ? 10.831  3.952   15.052  1.00 82.84 39  A 1 
ATOM 319  C CE1 . PHE A 1 39  ? 12.790  4.026   13.041  1.00 81.57 39  A 1 
ATOM 320  C CE2 . PHE A 1 39  ? 10.454  4.075   13.701  1.00 81.52 39  A 1 
ATOM 321  C CZ  . PHE A 1 39  ? 11.435  4.109   12.695  1.00 85.90 39  A 1 
ATOM 322  N N   . SER A 1 40  ? 14.605  3.870   19.097  1.00 87.61 40  A 1 
ATOM 323  C CA  . SER A 1 40  ? 14.977  4.026   20.499  1.00 88.84 40  A 1 
ATOM 324  C C   . SER A 1 40  ? 13.781  3.778   21.427  1.00 89.57 40  A 1 
ATOM 325  O O   . SER A 1 40  ? 12.617  3.987   21.076  1.00 89.54 40  A 1 
ATOM 326  C CB  . SER A 1 40  ? 15.594  5.408   20.739  1.00 88.09 40  A 1 
ATOM 327  O OG  . SER A 1 40  ? 14.596  6.404   20.786  1.00 84.09 40  A 1 
ATOM 328  N N   . LYS A 1 41  ? 14.060  3.321   22.640  1.00 91.46 41  A 1 
ATOM 329  C CA  . LYS A 1 41  ? 13.029  3.149   23.675  1.00 92.47 41  A 1 
ATOM 330  C C   . LYS A 1 41  ? 12.257  4.449   23.917  1.00 93.92 41  A 1 
ATOM 331  O O   . LYS A 1 41  ? 11.039  4.428   24.093  1.00 93.50 41  A 1 
ATOM 332  C CB  . LYS A 1 41  ? 13.731  2.649   24.943  1.00 89.78 41  A 1 
ATOM 333  C CG  . LYS A 1 41  ? 12.783  2.580   26.135  1.00 85.51 41  A 1 
ATOM 334  C CD  . LYS A 1 41  ? 13.532  2.063   27.361  1.00 84.14 41  A 1 
ATOM 335  C CE  . LYS A 1 41  ? 12.605  2.169   28.564  1.00 76.02 41  A 1 
ATOM 336  N NZ  . LYS A 1 41  ? 13.239  1.585   29.766  1.00 70.24 41  A 1 
ATOM 337  N N   . GLU A 1 42  ? 12.971  5.554   23.901  1.00 92.09 42  A 1 
ATOM 338  C CA  . GLU A 1 42  ? 12.483  6.912   24.102  1.00 93.10 42  A 1 
ATOM 339  C C   . GLU A 1 42  ? 11.438  7.275   23.042  1.00 94.06 42  A 1 
ATOM 340  O O   . GLU A 1 42  ? 10.362  7.734   23.412  1.00 93.53 42  A 1 
ATOM 341  C CB  . GLU A 1 42  ? 13.673  7.889   24.100  1.00 92.93 42  A 1 
ATOM 342  C CG  . GLU A 1 42  ? 14.651  7.725   25.287  1.00 88.10 42  A 1 
ATOM 343  C CD  . GLU A 1 42  ? 15.449  6.399   25.320  1.00 84.81 42  A 1 
ATOM 344  O OE1 . GLU A 1 42  ? 15.744  5.922   26.441  1.00 75.24 42  A 1 
ATOM 345  O OE2 . GLU A 1 42  ? 15.715  5.807   24.248  1.00 75.03 42  A 1 
ATOM 346  N N   . THR A 1 43  ? 11.665  6.937   21.766  1.00 94.78 43  A 1 
ATOM 347  C CA  . THR A 1 43  ? 10.698  7.151   20.675  1.00 94.72 43  A 1 
ATOM 348  C C   . THR A 1 43  ? 9.328   6.549   21.009  1.00 95.23 43  A 1 
ATOM 349  O O   . THR A 1 43  ? 8.298   7.225   20.933  1.00 94.95 43  A 1 
ATOM 350  C CB  . THR A 1 43  ? 11.214  6.538   19.360  1.00 94.13 43  A 1 
ATOM 351  O OG1 . THR A 1 43  ? 12.423  7.147   18.985  1.00 91.96 43  A 1 
ATOM 352  C CG2 . THR A 1 43  ? 10.231  6.687   18.198  1.00 91.17 43  A 1 
ATOM 353  N N   . TYR A 1 44  ? 9.276   5.287   21.439  1.00 95.11 44  A 1 
ATOM 354  C CA  . TYR A 1 44  ? 8.006   4.631   21.771  1.00 95.43 44  A 1 
ATOM 355  C C   . TYR A 1 44  ? 7.349   5.222   23.023  1.00 96.34 44  A 1 
ATOM 356  O O   . TYR A 1 44  ? 6.125   5.376   23.067  1.00 96.23 44  A 1 
ATOM 357  C CB  . TYR A 1 44  ? 8.224   3.121   21.934  1.00 94.51 44  A 1 
ATOM 358  C CG  . TYR A 1 44  ? 8.671   2.438   20.659  1.00 93.88 44  A 1 
ATOM 359  C CD1 . TYR A 1 44  ? 7.765   2.284   19.590  1.00 91.55 44  A 1 
ATOM 360  C CD2 . TYR A 1 44  ? 9.998   1.995   20.523  1.00 91.41 44  A 1 
ATOM 361  C CE1 . TYR A 1 44  ? 8.182   1.692   18.389  1.00 90.23 44  A 1 
ATOM 362  C CE2 . TYR A 1 44  ? 10.420  1.403   19.320  1.00 90.09 44  A 1 
ATOM 363  C CZ  . TYR A 1 44  ? 9.513   1.252   18.249  1.00 91.25 44  A 1 
ATOM 364  O OH  . TYR A 1 44  ? 9.920   0.689   17.081  1.00 89.52 44  A 1 
ATOM 365  N N   . MET A 1 45  ? 8.137   5.579   24.034  1.00 95.80 45  A 1 
ATOM 366  C CA  . MET A 1 45  ? 7.634   6.230   25.249  1.00 96.57 45  A 1 
ATOM 367  C C   . MET A 1 45  ? 7.035   7.613   24.952  1.00 97.12 45  A 1 
ATOM 368  O O   . MET A 1 45  ? 5.950   7.930   25.444  1.00 97.10 45  A 1 
ATOM 369  C CB  . MET A 1 45  ? 8.762   6.341   26.283  1.00 96.30 45  A 1 
ATOM 370  C CG  . MET A 1 45  ? 9.164   4.975   26.857  1.00 94.37 45  A 1 
ATOM 371  S SD  . MET A 1 45  ? 10.530  5.006   28.051  1.00 92.56 45  A 1 
ATOM 372  C CE  . MET A 1 45  ? 9.807   6.054   29.343  1.00 81.14 45  A 1 
ATOM 373  N N   . ASP A 1 46  ? 7.687   8.404   24.106  1.00 96.11 46  A 1 
ATOM 374  C CA  . ASP A 1 46  ? 7.242   9.744   23.723  1.00 96.27 46  A 1 
ATOM 375  C C   . ASP A 1 46  ? 5.963   9.692   22.882  1.00 96.75 46  A 1 
ATOM 376  O O   . ASP A 1 46  ? 5.018   10.448  23.131  1.00 96.56 46  A 1 
ATOM 377  C CB  . ASP A 1 46  ? 8.370   10.471  22.972  1.00 96.06 46  A 1 
ATOM 378  C CG  . ASP A 1 46  ? 9.528   10.903  23.881  1.00 93.48 46  A 1 
ATOM 379  O OD1 . ASP A 1 46  ? 9.342   10.890  25.125  1.00 88.66 46  A 1 
ATOM 380  O OD2 . ASP A 1 46  ? 10.567  11.304  23.321  1.00 88.24 46  A 1 
ATOM 381  N N   . ARG A 1 47  ? 5.867   8.735   21.950  1.00 96.90 47  A 1 
ATOM 382  C CA  . ARG A 1 47  ? 4.642   8.467   21.176  1.00 96.99 47  A 1 
ATOM 383  C C   . ARG A 1 47  ? 3.456   8.150   22.092  1.00 97.61 47  A 1 
ATOM 384  O O   . ARG A 1 47  ? 2.402   8.784   21.981  1.00 97.56 47  A 1 
ATOM 385  C CB  . ARG A 1 47  ? 4.886   7.316   20.188  1.00 96.38 47  A 1 
ATOM 386  C CG  . ARG A 1 47  ? 5.737   7.741   18.981  1.00 95.26 47  A 1 
ATOM 387  C CD  . ARG A 1 47  ? 6.072   6.509   18.122  1.00 94.48 47  A 1 
ATOM 388  N NE  . ARG A 1 47  ? 6.864   6.866   16.931  1.00 93.53 47  A 1 
ATOM 389  C CZ  . ARG A 1 47  ? 7.312   6.045   16.001  1.00 93.01 47  A 1 
ATOM 390  N NH1 . ARG A 1 47  ? 7.101   4.761   16.040  1.00 90.23 47  A 1 
ATOM 391  N NH2 . ARG A 1 47  ? 7.992   6.505   14.994  1.00 90.14 47  A 1 
ATOM 392  N N   . ARG A 1 48  ? 3.629   7.231   23.041  1.00 97.41 48  A 1 
ATOM 393  C CA  . ARG A 1 48  ? 2.558   6.870   23.989  1.00 97.74 48  A 1 
ATOM 394  C C   . ARG A 1 48  ? 2.215   8.015   24.947  1.00 98.10 48  A 1 
ATOM 395  O O   . ARG A 1 48  ? 1.034   8.244   25.212  1.00 98.05 48  A 1 
ATOM 396  C CB  . ARG A 1 48  ? 2.931   5.603   24.768  1.00 97.40 48  A 1 
ATOM 397  C CG  . ARG A 1 48  ? 2.980   4.366   23.853  1.00 96.48 48  A 1 
ATOM 398  C CD  . ARG A 1 48  ? 3.098   3.069   24.642  1.00 95.93 48  A 1 
ATOM 399  N NE  . ARG A 1 48  ? 4.252   3.083   25.555  1.00 94.03 48  A 1 
ATOM 400  C CZ  . ARG A 1 48  ? 5.489   2.693   25.323  1.00 95.18 48  A 1 
ATOM 401  N NH1 . ARG A 1 48  ? 5.885   2.209   24.188  1.00 89.18 48  A 1 
ATOM 402  N NH2 . ARG A 1 48  ? 6.368   2.786   26.277  1.00 90.96 48  A 1 
ATOM 403  N N   . THR A 1 49  ? 3.204   8.779   25.396  1.00 97.74 49  A 1 
ATOM 404  C CA  . THR A 1 49  ? 2.991   9.965   26.238  1.00 97.71 49  A 1 
ATOM 405  C C   . THR A 1 49  ? 2.170   11.025  25.501  1.00 97.89 49  A 1 
ATOM 406  O O   . THR A 1 49  ? 1.202   11.563  26.045  1.00 97.65 49  A 1 
ATOM 407  C CB  . THR A 1 49  ? 4.335   10.557  26.690  1.00 97.50 49  A 1 
ATOM 408  O OG1 . THR A 1 49  ? 5.011   9.597   27.458  1.00 94.20 49  A 1 
ATOM 409  C CG2 . THR A 1 49  ? 4.167   11.802  27.565  1.00 93.18 49  A 1 
ATOM 410  N N   . SER A 1 50  ? 2.505   11.279  24.237  1.00 97.01 50  A 1 
ATOM 411  C CA  . SER A 1 50  ? 1.777   12.208  23.370  1.00 96.91 50  A 1 
ATOM 412  C C   . SER A 1 50  ? 0.337   11.750  23.134  1.00 97.33 50  A 1 
ATOM 413  O O   . SER A 1 50  ? -0.593  12.551  23.255  1.00 97.18 50  A 1 
ATOM 414  C CB  . SER A 1 50  ? 2.518   12.367  22.040  1.00 97.04 50  A 1 
ATOM 415  O OG  . SER A 1 50  ? 3.802   12.904  22.293  1.00 91.14 50  A 1 
ATOM 416  N N   . LEU A 1 51  ? 0.131   10.456  22.901  1.00 96.95 51  A 1 
ATOM 417  C CA  . LEU A 1 51  ? -1.199  9.870   22.745  1.00 97.01 51  A 1 
ATOM 418  C C   . LEU A 1 51  ? -2.041  10.002  24.023  1.00 97.31 51  A 1 
ATOM 419  O O   . LEU A 1 51  ? -3.184  10.463  23.954  1.00 97.38 51  A 1 
ATOM 420  C CB  . LEU A 1 51  ? -1.040  8.402   22.316  1.00 97.34 51  A 1 
ATOM 421  C CG  . LEU A 1 51  ? -2.377  7.693   22.056  1.00 96.68 51  A 1 
ATOM 422  C CD1 . LEU A 1 51  ? -3.136  8.309   20.884  1.00 91.09 51  A 1 
ATOM 423  C CD2 . LEU A 1 51  ? -2.111  6.223   21.748  1.00 92.52 51  A 1 
ATOM 424  N N   . LYS A 1 52  ? -1.483  9.657   25.192  1.00 97.92 52  A 1 
ATOM 425  C CA  . LYS A 1 52  ? -2.155  9.814   26.495  1.00 97.86 52  A 1 
ATOM 426  C C   . LYS A 1 52  ? -2.599  11.259  26.720  1.00 97.87 52  A 1 
ATOM 427  O O   . LYS A 1 52  ? -3.739  11.494  27.113  1.00 97.58 52  A 1 
ATOM 428  C CB  . LYS A 1 52  ? -1.239  9.354   27.650  1.00 97.67 52  A 1 
ATOM 429  C CG  . LYS A 1 52  ? -1.105  7.823   27.719  1.00 96.89 52  A 1 
ATOM 430  C CD  . LYS A 1 52  ? -0.392  7.315   28.978  1.00 95.48 52  A 1 
ATOM 431  C CE  . LYS A 1 52  ? 1.086   7.697   29.069  1.00 91.55 52  A 1 
ATOM 432  N NZ  . LYS A 1 52  ? 1.729   7.034   30.243  1.00 88.24 52  A 1 
ATOM 433  N N   . LYS A 1 53  ? -1.731  12.221  26.411  1.00 97.50 53  A 1 
ATOM 434  C CA  . LYS A 1 53  ? -2.039  13.651  26.521  1.00 97.15 53  A 1 
ATOM 435  C C   . LYS A 1 53  ? -3.163  14.082  25.583  1.00 97.32 53  A 1 
ATOM 436  O O   . LYS A 1 53  ? -3.989  14.901  25.978  1.00 96.42 53  A 1 
ATOM 437  C CB  . LYS A 1 53  ? -0.754  14.448  26.265  1.00 96.74 53  A 1 
ATOM 438  C CG  . LYS A 1 53  ? -0.955  15.953  26.468  1.00 87.00 53  A 1 
ATOM 439  C CD  . LYS A 1 53  ? 0.344   16.702  26.173  1.00 84.22 53  A 1 
ATOM 440  C CE  . LYS A 1 53  ? 0.124   18.206  26.310  1.00 75.19 53  A 1 
ATOM 441  N NZ  . LYS A 1 53  ? 1.343   18.958  25.918  1.00 66.99 53  A 1 
ATOM 442  N N   . ALA A 1 54  ? -3.202  13.557  24.361  1.00 96.96 54  A 1 
ATOM 443  C CA  . ALA A 1 54  ? -4.218  13.910  23.370  1.00 96.92 54  A 1 
ATOM 444  C C   . ALA A 1 54  ? -5.614  13.381  23.734  1.00 97.27 54  A 1 
ATOM 445  O O   . ALA A 1 54  ? -6.605  14.054  23.469  1.00 96.56 54  A 1 
ATOM 446  C CB  . ALA A 1 54  ? -3.756  13.393  22.004  1.00 97.09 54  A 1 
ATOM 447  N N   . ILE A 1 55  ? -5.700  12.199  24.353  1.00 96.91 55  A 1 
ATOM 448  C CA  . ILE A 1 55  ? -6.981  11.568  24.712  1.00 96.76 55  A 1 
ATOM 449  C C   . ILE A 1 55  ? -7.466  11.990  26.105  1.00 96.33 55  A 1 
ATOM 450  O O   . ILE A 1 55  ? -8.657  12.206  26.316  1.00 94.83 55  A 1 
ATOM 451  C CB  . ILE A 1 55  ? -6.858  10.035  24.584  1.00 96.95 55  A 1 
ATOM 452  C CG1 . ILE A 1 55  ? -6.469  9.591   23.155  1.00 94.58 55  A 1 
ATOM 453  C CG2 . ILE A 1 55  ? -8.164  9.333   25.002  1.00 94.36 55  A 1 
ATOM 454  C CD1 . ILE A 1 55  ? -7.468  9.977   22.060  1.00 87.52 55  A 1 
ATOM 455  N N   . GLY A 1 56  ? -6.573  12.103  27.063  1.00 96.49 56  A 1 
ATOM 456  C CA  . GLY A 1 56  ? -6.830  12.634  28.402  1.00 96.27 56  A 1 
ATOM 457  C C   . GLY A 1 56  ? -7.361  11.640  29.440  1.00 96.77 56  A 1 
ATOM 458  O O   . GLY A 1 56  ? -6.991  11.765  30.603  1.00 94.47 56  A 1 
ATOM 459  N N   . SER A 1 57  ? -8.209  10.662  29.060  1.00 97.19 57  A 1 
ATOM 460  C CA  . SER A 1 57  ? -8.756  9.684   30.014  1.00 97.41 57  A 1 
ATOM 461  C C   . SER A 1 57  ? -9.238  8.387   29.364  1.00 97.56 57  A 1 
ATOM 462  O O   . SER A 1 57  ? -9.493  8.337   28.162  1.00 96.75 57  A 1 
ATOM 463  C CB  . SER A 1 57  ? -9.913  10.308  30.811  1.00 96.69 57  A 1 
ATOM 464  O OG  . SER A 1 57  ? -11.011 10.619  29.968  1.00 95.35 57  A 1 
ATOM 465  N N   . GLY A 1 58  ? -9.444  7.346   30.174  1.00 97.15 58  A 1 
ATOM 466  C CA  . GLY A 1 58  ? -9.985  6.054   29.761  1.00 97.37 58  A 1 
ATOM 467  C C   . GLY A 1 58  ? -8.911  5.034   29.374  1.00 97.92 58  A 1 
ATOM 468  O O   . GLY A 1 58  ? -7.726  5.191   29.670  1.00 97.30 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? -9.344  3.955   28.742  1.00 97.61 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? -8.482  2.877   28.262  1.00 97.92 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? -8.403  2.911   26.740  1.00 97.91 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? -9.439  2.957   26.078  1.00 96.93 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? -8.995  1.504   28.728  1.00 97.63 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? -8.779  1.199   30.218  1.00 96.27 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? -9.767  1.943   31.115  1.00 90.06 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? -8.985  -0.296  30.467  1.00 90.74 59  A 1 
ATOM 477  N N   . LEU A 1 60  ? -7.202  2.808   26.184  1.00 97.86 60  A 1 
ATOM 478  C CA  . LEU A 1 60  ? -6.963  2.646   24.752  1.00 97.91 60  A 1 
ATOM 479  C C   . LEU A 1 60  ? -6.605  1.190   24.468  1.00 97.76 60  A 1 
ATOM 480  O O   . LEU A 1 60  ? -5.565  0.713   24.921  1.00 97.35 60  A 1 
ATOM 481  C CB  . LEU A 1 60  ? -5.859  3.596   24.266  1.00 98.09 60  A 1 
ATOM 482  C CG  . LEU A 1 60  ? -5.932  5.043   24.782  1.00 97.43 60  A 1 
ATOM 483  C CD1 . LEU A 1 60  ? -4.796  5.853   24.169  1.00 94.12 60  A 1 
ATOM 484  C CD2 . LEU A 1 60  ? -7.256  5.717   24.428  1.00 94.85 60  A 1 
ATOM 485  N N   . LEU A 1 61  ? -7.468  0.493   23.737  1.00 97.50 61  A 1 
ATOM 486  C CA  . LEU A 1 61  ? -7.243  -0.890  23.319  1.00 97.14 61  A 1 
ATOM 487  C C   . LEU A 1 61  ? -6.549  -0.929  21.956  1.00 96.84 61  A 1 
ATOM 488  O O   . LEU A 1 61  ? -7.070  -0.393  20.976  1.00 96.01 61  A 1 
ATOM 489  C CB  . LEU A 1 61  ? -8.588  -1.636  23.298  1.00 96.72 61  A 1 
ATOM 490  C CG  . LEU A 1 61  ? -8.524  -3.060  22.717  1.00 95.83 61  A 1 
ATOM 491  C CD1 . LEU A 1 61  ? -7.638  -3.995  23.546  1.00 91.78 61  A 1 
ATOM 492  C CD2 . LEU A 1 61  ? -9.928  -3.659  22.663  1.00 91.81 61  A 1 
ATOM 493  N N   . PHE A 1 62  ? -5.441  -1.646  21.890  1.00 96.24 62  A 1 
ATOM 494  C CA  . PHE A 1 62  ? -4.755  -2.010  20.657  1.00 95.75 62  A 1 
ATOM 495  C C   . PHE A 1 62  ? -4.947  -3.505  20.430  1.00 95.01 62  A 1 
ATOM 496  O O   . PHE A 1 62  ? -4.517  -4.321  21.252  1.00 93.91 62  A 1 
ATOM 497  C CB  . PHE A 1 62  ? -3.275  -1.637  20.754  1.00 95.87 62  A 1 
ATOM 498  C CG  . PHE A 1 62  ? -3.031  -0.161  20.974  1.00 96.33 62  A 1 
ATOM 499  C CD1 . PHE A 1 62  ? -2.728  0.672   19.884  1.00 93.82 62  A 1 
ATOM 500  C CD2 . PHE A 1 62  ? -3.126  0.383   22.268  1.00 94.34 62  A 1 
ATOM 501  C CE1 . PHE A 1 62  ? -2.502  2.041   20.090  1.00 94.06 62  A 1 
ATOM 502  C CE2 . PHE A 1 62  ? -2.910  1.754   22.473  1.00 94.17 62  A 1 
ATOM 503  C CZ  . PHE A 1 62  ? -2.594  2.581   21.384  1.00 95.76 62  A 1 
ATOM 504  N N   . SER A 1 63  ? -5.634  -3.862  19.347  1.00 92.49 63  A 1 
ATOM 505  C CA  . SER A 1 63  ? -5.985  -5.258  19.054  1.00 90.20 63  A 1 
ATOM 506  C C   . SER A 1 63  ? -4.759  -6.122  18.773  1.00 88.07 63  A 1 
ATOM 507  O O   . SER A 1 63  ? -4.797  -7.315  19.064  1.00 80.34 63  A 1 
ATOM 508  C CB  . SER A 1 63  ? -6.954  -5.316  17.875  1.00 87.75 63  A 1 
ATOM 509  O OG  . SER A 1 63  ? -8.167  -4.685  18.233  1.00 80.56 63  A 1 
ATOM 510  N N   . GLY A 1 64  ? -3.682  -5.522  18.281  1.00 87.18 64  A 1 
ATOM 511  C CA  . GLY A 1 64  ? -2.461  -6.206  17.879  1.00 85.08 64  A 1 
ATOM 512  C C   . GLY A 1 64  ? -2.667  -7.066  16.644  1.00 83.27 64  A 1 
ATOM 513  O O   . GLY A 1 64  ? -3.606  -6.858  15.874  1.00 77.82 64  A 1 
ATOM 514  N N   . ASN A 1 65  ? -1.790  -8.039  16.455  1.00 77.81 65  A 1 
ATOM 515  C CA  . ASN A 1 65  ? -1.829  -8.918  15.296  1.00 75.38 65  A 1 
ATOM 516  C C   . ASN A 1 65  ? -1.753  -10.396 15.695  1.00 75.52 65  A 1 
ATOM 517  O O   . ASN A 1 65  ? -1.127  -10.760 16.684  1.00 71.14 65  A 1 
ATOM 518  C CB  . ASN A 1 65  ? -0.702  -8.526  14.332  1.00 69.77 65  A 1 
ATOM 519  C CG  . ASN A 1 65  ? -0.851  -9.254  13.010  1.00 63.95 65  A 1 
ATOM 520  O OD1 . ASN A 1 65  ? -1.838  -9.109  12.318  1.00 58.30 65  A 1 
ATOM 521  N ND2 . ASN A 1 65  ? 0.088   -10.088 12.650  1.00 57.51 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -2.367  -11.246 14.881  1.00 75.76 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -2.236  -12.697 14.938  1.00 75.13 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -1.864  -13.241 13.555  1.00 74.19 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -2.033  -12.571 12.541  1.00 70.44 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -3.549  -13.321 15.439  1.00 72.85 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -3.725  -13.236 16.954  1.00 70.55 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -2.773  -13.636 17.665  1.00 67.37 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -4.825  -12.866 17.409  1.00 66.11 66  A 1 
ATOM 530  N N   . GLU A 1 67  ? -1.387  -14.480 13.486  1.00 68.35 67  A 1 
ATOM 531  C CA  . GLU A 1 67  ? -1.203  -15.152 12.198  1.00 67.96 67  A 1 
ATOM 532  C C   . GLU A 1 67  ? -2.549  -15.378 11.493  1.00 67.97 67  A 1 
ATOM 533  O O   . GLU A 1 67  ? -3.575  -15.632 12.131  1.00 64.41 67  A 1 
ATOM 534  C CB  . GLU A 1 67  ? -0.461  -16.476 12.388  1.00 64.51 67  A 1 
ATOM 535  C CG  . GLU A 1 67  ? 0.980   -16.261 12.882  1.00 59.38 67  A 1 
ATOM 536  C CD  . GLU A 1 67  ? 1.724   -17.587 13.077  1.00 55.00 67  A 1 
ATOM 537  O OE1 . GLU A 1 67  ? 2.952   -17.596 12.872  1.00 52.67 67  A 1 
ATOM 538  O OE2 . GLU A 1 67  ? 1.071   -18.583 13.464  1.00 51.32 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? -2.560  -15.288 10.154  1.00 66.10 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? -3.751  -15.569 9.358   1.00 65.57 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? -3.765  -17.041 8.944   1.00 66.40 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? -2.786  -17.539 8.395   1.00 62.47 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? -3.798  -14.639 8.145   1.00 61.73 68  A 1 
ATOM 544  N N   . GLY A 1 69  ? -4.879  -17.743 9.185   1.00 55.58 69  A 1 
ATOM 545  C CA  . GLY A 1 69  ? -5.067  -19.092 8.657   1.00 54.50 69  A 1 
ATOM 546  C C   . GLY A 1 69  ? -5.195  -19.076 7.132   1.00 54.35 69  A 1 
ATOM 547  O O   . GLY A 1 69  ? -5.979  -18.298 6.591   1.00 51.95 69  A 1 
ATOM 548  N N   . CYS A 1 70  ? -4.459  -19.964 6.453   1.00 56.24 70  A 1 
ATOM 549  C CA  . CYS A 1 70  ? -4.549  -20.166 5.010   1.00 54.52 70  A 1 
ATOM 550  C C   . CYS A 1 70  ? -5.630  -21.213 4.689   1.00 53.66 70  A 1 
ATOM 551  O O   . CYS A 1 70  ? -6.781  -20.857 4.459   1.00 49.50 70  A 1 
ATOM 552  C CB  . CYS A 1 70  ? -3.147  -20.491 4.464   1.00 50.87 70  A 1 
ATOM 553  S SG  . CYS A 1 70  ? -3.201  -20.615 2.654   1.00 45.71 70  A 1 
ATOM 554  N N   . ASN A 1 71  ? -5.304  -22.496 4.736   1.00 53.76 71  A 1 
ATOM 555  C CA  . ASN A 1 71  ? -6.265  -23.568 4.439   1.00 52.39 71  A 1 
ATOM 556  C C   . ASN A 1 71  ? -7.044  -24.041 5.676   1.00 52.33 71  A 1 
ATOM 557  O O   . ASN A 1 71  ? -8.194  -24.463 5.576   1.00 49.98 71  A 1 
ATOM 558  C CB  . ASN A 1 71  ? -5.509  -24.745 3.797   1.00 47.87 71  A 1 
ATOM 559  C CG  . ASN A 1 71  ? -4.945  -24.409 2.431   1.00 44.05 71  A 1 
ATOM 560  O OD1 . ASN A 1 71  ? -5.567  -23.758 1.617   1.00 41.24 71  A 1 
ATOM 561  N ND2 . ASN A 1 71  ? -3.750  -24.861 2.129   1.00 40.58 71  A 1 
ATOM 562  N N   . TYR A 1 72  ? -6.411  -24.010 6.847   1.00 50.94 72  A 1 
ATOM 563  C CA  . TYR A 1 72  ? -6.991  -24.364 8.143   1.00 52.24 72  A 1 
ATOM 564  C C   . TYR A 1 72  ? -6.248  -23.620 9.257   1.00 53.20 72  A 1 
ATOM 565  O O   . TYR A 1 72  ? -5.158  -23.102 9.037   1.00 51.73 72  A 1 
ATOM 566  C CB  . TYR A 1 72  ? -6.954  -25.889 8.347   1.00 50.63 72  A 1 
ATOM 567  C CG  . TYR A 1 72  ? -5.567  -26.511 8.294   1.00 47.13 72  A 1 
ATOM 568  C CD1 . TYR A 1 72  ? -5.035  -26.937 7.060   1.00 42.34 72  A 1 
ATOM 569  C CD2 . TYR A 1 72  ? -4.812  -26.671 9.469   1.00 39.80 72  A 1 
ATOM 570  C CE1 . TYR A 1 72  ? -3.752  -27.502 6.998   1.00 38.39 72  A 1 
ATOM 571  C CE2 . TYR A 1 72  ? -3.524  -27.237 9.413   1.00 40.81 72  A 1 
ATOM 572  C CZ  . TYR A 1 72  ? -2.994  -27.650 8.174   1.00 42.79 72  A 1 
ATOM 573  O OH  . TYR A 1 72  ? -1.743  -28.184 8.116   1.00 40.88 72  A 1 
ATOM 574  N N   . ALA A 1 73  ? -6.813  -23.578 10.468  1.00 48.80 73  A 1 
ATOM 575  C CA  . ALA A 1 73  ? -6.318  -22.736 11.564  1.00 49.66 73  A 1 
ATOM 576  C C   . ALA A 1 73  ? -4.831  -22.932 11.932  1.00 49.11 73  A 1 
ATOM 577  O O   . ALA A 1 73  ? -4.194  -21.983 12.374  1.00 48.78 73  A 1 
ATOM 578  C CB  . ALA A 1 73  ? -7.209  -22.988 12.786  1.00 51.19 73  A 1 
ATOM 579  N N   . GLY A 1 74  ? -4.283  -24.144 11.773  1.00 48.25 74  A 1 
ATOM 580  C CA  . GLY A 1 74  ? -2.871  -24.446 12.045  1.00 48.38 74  A 1 
ATOM 581  C C   . GLY A 1 74  ? -1.941  -24.320 10.828  1.00 48.21 74  A 1 
ATOM 582  O O   . GLY A 1 74  ? -0.757  -24.592 10.962  1.00 45.75 74  A 1 
ATOM 583  N N   . ASN A 1 75  ? -2.457  -23.946 9.643   1.00 45.24 75  A 1 
ATOM 584  C CA  . ASN A 1 75  ? -1.665  -23.650 8.449   1.00 45.09 75  A 1 
ATOM 585  C C   . ASN A 1 75  ? -1.714  -22.138 8.212   1.00 45.32 75  A 1 
ATOM 586  O O   . ASN A 1 75  ? -2.629  -21.640 7.544   1.00 44.31 75  A 1 
ATOM 587  C CB  . ASN A 1 75  ? -2.199  -24.456 7.258   1.00 42.80 75  A 1 
ATOM 588  C CG  . ASN A 1 75  ? -1.390  -24.208 5.993   1.00 37.06 75  A 1 
ATOM 589  O OD1 . ASN A 1 75  ? -0.263  -23.769 6.010   1.00 35.28 75  A 1 
ATOM 590  N ND2 . ASN A 1 75  ? -1.948  -24.503 4.842   1.00 36.58 75  A 1 
ATOM 591  N N   . THR A 1 76  ? -0.781  -21.429 8.826   1.00 53.15 76  A 1 
ATOM 592  C CA  . THR A 1 76  ? -0.739  -19.972 8.812   1.00 53.30 76  A 1 
ATOM 593  C C   . THR A 1 76  ? 0.060   -19.447 7.628   1.00 54.80 76  A 1 
ATOM 594  O O   . THR A 1 76  ? 0.918   -20.129 7.070   1.00 51.84 76  A 1 
ATOM 595  C CB  . THR A 1 76  ? -0.234  -19.416 10.154  1.00 49.27 76  A 1 
ATOM 596  O OG1 . THR A 1 76  ? 1.043   -19.922 10.466  1.00 47.01 76  A 1 
ATOM 597  C CG2 . THR A 1 76  ? -1.179  -19.821 11.293  1.00 46.88 76  A 1 
ATOM 598  N N   . TYR A 1 77  ? -0.265  -18.224 7.199   1.00 51.95 77  A 1 
ATOM 599  C CA  . TYR A 1 77  ? 0.400   -17.515 6.117   1.00 52.39 77  A 1 
ATOM 600  C C   . TYR A 1 77  ? 0.732   -16.083 6.558   1.00 53.70 77  A 1 
ATOM 601  O O   . TYR A 1 77  ? -0.003  -15.530 7.385   1.00 51.14 77  A 1 
ATOM 602  C CB  . TYR A 1 77  ? -0.492  -17.547 4.867   1.00 48.62 77  A 1 
ATOM 603  C CG  . TYR A 1 77  ? 0.252   -17.235 3.585   1.00 46.00 77  A 1 
ATOM 604  C CD1 . TYR A 1 77  ? 0.221   -15.936 3.039   1.00 42.35 77  A 1 
ATOM 605  C CD2 . TYR A 1 77  ? 1.014   -18.238 2.957   1.00 41.90 77  A 1 
ATOM 606  C CE1 . TYR A 1 77  ? 0.948   -15.640 1.875   1.00 38.35 77  A 1 
ATOM 607  C CE2 . TYR A 1 77  ? 1.745   -17.949 1.790   1.00 40.07 77  A 1 
ATOM 608  C CZ  . TYR A 1 77  ? 1.712   -16.649 1.250   1.00 40.14 77  A 1 
ATOM 609  O OH  . TYR A 1 77  ? 2.428   -16.363 0.125   1.00 38.81 77  A 1 
ATOM 610  N N   . PRO A 1 78  ? 1.808   -15.473 6.046   1.00 59.25 78  A 1 
ATOM 611  C CA  . PRO A 1 78  ? 2.157   -14.098 6.381   1.00 58.53 78  A 1 
ATOM 612  C C   . PRO A 1 78  ? 0.988   -13.133 6.147   1.00 58.40 78  A 1 
ATOM 613  O O   . PRO A 1 78  ? 0.311   -13.175 5.118   1.00 55.61 78  A 1 
ATOM 614  C CB  . PRO A 1 78  ? 3.362   -13.746 5.505   1.00 55.70 78  A 1 
ATOM 615  C CG  . PRO A 1 78  ? 4.017   -15.101 5.257   1.00 55.31 78  A 1 
ATOM 616  C CD  . PRO A 1 78  ? 2.830   -16.045 5.165   1.00 57.60 78  A 1 
ATOM 617  N N   . TYR A 1 79  ? 0.764   -12.263 7.114   1.00 57.64 79  A 1 
ATOM 618  C CA  . TYR A 1 79  ? -0.227  -11.194 7.045   1.00 56.43 79  A 1 
ATOM 619  C C   . TYR A 1 79  ? 0.361   -9.965  7.731   1.00 58.49 79  A 1 
ATOM 620  O O   . TYR A 1 79  ? 1.077   -10.112 8.726   1.00 53.68 79  A 1 
ATOM 621  C CB  . TYR A 1 79  ? -1.532  -11.656 7.706   1.00 50.37 79  A 1 
ATOM 622  C CG  . TYR A 1 79  ? -2.742  -10.832 7.324   1.00 45.64 79  A 1 
ATOM 623  C CD1 . TYR A 1 79  ? -3.096  -9.690  8.066   1.00 41.64 79  A 1 
ATOM 624  C CD2 . TYR A 1 79  ? -3.517  -11.211 6.211   1.00 40.94 79  A 1 
ATOM 625  C CE1 . TYR A 1 79  ? -4.225  -8.930  7.702   1.00 37.10 79  A 1 
ATOM 626  C CE2 . TYR A 1 79  ? -4.646  -10.455 5.843   1.00 37.85 79  A 1 
ATOM 627  C CZ  . TYR A 1 79  ? -5.003  -9.318  6.591   1.00 36.77 79  A 1 
ATOM 628  O OH  . TYR A 1 79  ? -6.103  -8.593  6.244   1.00 34.44 79  A 1 
ATOM 629  N N   . ARG A 1 80  ? 0.077   -8.760  7.208   1.00 59.55 80  A 1 
ATOM 630  C CA  . ARG A 1 80  ? 0.630   -7.529  7.783   1.00 60.44 80  A 1 
ATOM 631  C C   . ARG A 1 80  ? 0.289   -7.395  9.266   1.00 64.33 80  A 1 
ATOM 632  O O   . ARG A 1 80  ? -0.797  -7.785  9.717   1.00 61.43 80  A 1 
ATOM 633  C CB  . ARG A 1 80  ? 0.170   -6.284  7.008   1.00 53.55 80  A 1 
ATOM 634  C CG  . ARG A 1 80  ? 0.878   -6.136  5.659   1.00 48.96 80  A 1 
ATOM 635  C CD  . ARG A 1 80  ? 0.558   -4.795  4.997   1.00 45.40 80  A 1 
ATOM 636  N NE  . ARG A 1 80  ? 1.175   -3.645  5.706   1.00 41.83 80  A 1 
ATOM 637  C CZ  . ARG A 1 80  ? 2.354   -3.106  5.464   1.00 36.57 80  A 1 
ATOM 638  N NH1 . ARG A 1 80  ? 3.146   -3.549  4.547   1.00 35.37 80  A 1 
ATOM 639  N NH2 . ARG A 1 80  ? 2.777   -2.086  6.160   1.00 33.74 80  A 1 
ATOM 640  N N   . GLN A 1 81  ? 1.218   -6.815  10.012  1.00 64.80 81  A 1 
ATOM 641  C CA  . GLN A 1 81  ? 1.029   -6.451  11.412  1.00 66.94 81  A 1 
ATOM 642  C C   . GLN A 1 81  ? 0.017   -5.305  11.537  1.00 72.79 81  A 1 
ATOM 643  O O   . GLN A 1 81  ? -0.149  -4.515  10.608  1.00 70.00 81  A 1 
ATOM 644  C CB  . GLN A 1 81  ? 2.378   -6.061  12.040  1.00 59.17 81  A 1 
ATOM 645  C CG  . GLN A 1 81  ? 3.418   -7.190  12.019  1.00 55.20 81  A 1 
ATOM 646  C CD  . GLN A 1 81  ? 2.980   -8.423  12.801  1.00 49.43 81  A 1 
ATOM 647  O OE1 . GLN A 1 81  ? 2.403   -8.348  13.877  1.00 47.58 81  A 1 
ATOM 648  N NE2 . GLN A 1 81  ? 3.226   -9.606  12.293  1.00 42.87 81  A 1 
ATOM 649  N N   . ASP A 1 82  ? -0.620  -5.183  12.704  1.00 76.77 82  A 1 
ATOM 650  C CA  . ASP A 1 82  ? -1.333  -3.962  13.079  1.00 81.75 82  A 1 
ATOM 651  C C   . ASP A 1 82  ? -0.311  -2.822  13.166  1.00 84.21 82  A 1 
ATOM 652  O O   . ASP A 1 82  ? 0.459   -2.714  14.125  1.00 83.67 82  A 1 
ATOM 653  C CB  . ASP A 1 82  ? -2.092  -4.184  14.395  1.00 79.92 82  A 1 
ATOM 654  C CG  . ASP A 1 82  ? -2.908  -2.974  14.884  1.00 79.94 82  A 1 
ATOM 655  O OD1 . ASP A 1 82  ? -2.590  -1.820  14.520  1.00 75.02 82  A 1 
ATOM 656  O OD2 . ASP A 1 82  ? -3.837  -3.206  15.695  1.00 73.63 82  A 1 
ATOM 657  N N   . SER A 1 83  ? -0.282  -1.983  12.138  1.00 85.04 83  A 1 
ATOM 658  C CA  . SER A 1 83  ? 0.690   -0.896  12.012  1.00 86.91 83  A 1 
ATOM 659  C C   . SER A 1 83  ? 0.577   0.128   13.144  1.00 88.14 83  A 1 
ATOM 660  O O   . SER A 1 83  ? 1.576   0.721   13.547  1.00 88.13 83  A 1 
ATOM 661  C CB  . SER A 1 83  ? 0.507   -0.215  10.654  1.00 85.42 83  A 1 
ATOM 662  O OG  . SER A 1 83  ? -0.779  0.364   10.558  1.00 83.98 83  A 1 
ATOM 663  N N   . THR A 1 84  ? -0.614  0.304   13.736  1.00 90.13 84  A 1 
ATOM 664  C CA  . THR A 1 84  ? -0.793  1.189   14.893  1.00 92.19 84  A 1 
ATOM 665  C C   . THR A 1 84  ? -0.226  0.557   16.161  1.00 92.83 84  A 1 
ATOM 666  O O   . THR A 1 84  ? 0.460   1.229   16.925  1.00 92.57 84  A 1 
ATOM 667  C CB  . THR A 1 84  ? -2.262  1.570   15.079  1.00 92.50 84  A 1 
ATOM 668  O OG1 . THR A 1 84  ? -2.721  2.217   13.912  1.00 88.88 84  A 1 
ATOM 669  C CG2 . THR A 1 84  ? -2.459  2.549   16.230  1.00 86.71 84  A 1 
ATOM 670  N N   . PHE A 1 85  ? -0.433  -0.741  16.369  1.00 91.65 85  A 1 
ATOM 671  C CA  . PHE A 1 85  ? 0.228   -1.467  17.450  1.00 92.03 85  A 1 
ATOM 672  C C   . PHE A 1 85  ? 1.754   -1.388  17.305  1.00 92.35 85  A 1 
ATOM 673  O O   . PHE A 1 85  ? 2.445   -1.028  18.256  1.00 91.81 85  A 1 
ATOM 674  C CB  . PHE A 1 85  ? -0.269  -2.919  17.470  1.00 91.47 85  A 1 
ATOM 675  C CG  . PHE A 1 85  ? 0.350   -3.754  18.572  1.00 91.24 85  A 1 
ATOM 676  C CD1 . PHE A 1 85  ? 1.555   -4.443  18.353  1.00 87.77 85  A 1 
ATOM 677  C CD2 . PHE A 1 85  ? -0.267  -3.818  19.833  1.00 88.14 85  A 1 
ATOM 678  C CE1 . PHE A 1 85  ? 2.146   -5.187  19.392  1.00 86.84 85  A 1 
ATOM 679  C CE2 . PHE A 1 85  ? 0.322   -4.561  20.869  1.00 86.83 85  A 1 
ATOM 680  C CZ  . PHE A 1 85  ? 1.531   -5.244  20.651  1.00 88.91 85  A 1 
ATOM 681  N N   . LEU A 1 86  ? 2.274   -1.631  16.105  1.00 90.27 86  A 1 
ATOM 682  C CA  . LEU A 1 86  ? 3.703   -1.538  15.810  1.00 89.99 86  A 1 
ATOM 683  C C   . LEU A 1 86  ? 4.251   -0.127  16.075  1.00 91.01 86  A 1 
ATOM 684  O O   . LEU A 1 86  ? 5.284   0.009   16.719  1.00 90.46 86  A 1 
ATOM 685  C CB  . LEU A 1 86  ? 3.924   -1.992  14.357  1.00 87.84 86  A 1 
ATOM 686  C CG  . LEU A 1 86  ? 5.398   -2.026  13.926  1.00 82.29 86  A 1 
ATOM 687  C CD1 . LEU A 1 86  ? 6.230   -2.993  14.764  1.00 77.06 86  A 1 
ATOM 688  C CD2 . LEU A 1 86  ? 5.478   -2.472  12.473  1.00 76.97 86  A 1 
ATOM 689  N N   . TYR A 1 87  ? 3.536   0.925   15.670  1.00 92.31 87  A 1 
ATOM 690  C CA  . TYR A 1 87  ? 3.948   2.315   15.887  1.00 93.46 87  A 1 
ATOM 691  C C   . TYR A 1 87  ? 4.138   2.666   17.369  1.00 93.69 87  A 1 
ATOM 692  O O   . TYR A 1 87  ? 5.090   3.356   17.728  1.00 93.50 87  A 1 
ATOM 693  C CB  . TYR A 1 87  ? 2.922   3.248   15.245  1.00 94.35 87  A 1 
ATOM 694  C CG  . TYR A 1 87  ? 3.292   4.714   15.321  1.00 94.65 87  A 1 
ATOM 695  C CD1 . TYR A 1 87  ? 2.822   5.517   16.378  1.00 91.42 87  A 1 
ATOM 696  C CD2 . TYR A 1 87  ? 4.108   5.279   14.326  1.00 91.86 87  A 1 
ATOM 697  C CE1 . TYR A 1 87  ? 3.160   6.882   16.434  1.00 91.17 87  A 1 
ATOM 698  C CE2 . TYR A 1 87  ? 4.449   6.642   14.380  1.00 91.16 87  A 1 
ATOM 699  C CZ  . TYR A 1 87  ? 3.976   7.449   15.434  1.00 94.50 87  A 1 
ATOM 700  O OH  . TYR A 1 87  ? 4.301   8.764   15.484  1.00 94.20 87  A 1 
ATOM 701  N N   . PHE A 1 88  ? 3.248   2.201   18.251  1.00 94.65 88  A 1 
ATOM 702  C CA  . PHE A 1 88  ? 3.304   2.543   19.680  1.00 95.31 88  A 1 
ATOM 703  C C   . PHE A 1 88  ? 4.113   1.570   20.543  1.00 95.15 88  A 1 
ATOM 704  O O   . PHE A 1 88  ? 4.554   1.960   21.629  1.00 94.34 88  A 1 
ATOM 705  C CB  . PHE A 1 88  ? 1.880   2.704   20.224  1.00 96.03 88  A 1 
ATOM 706  C CG  . PHE A 1 88  ? 1.185   3.955   19.728  1.00 96.52 88  A 1 
ATOM 707  C CD1 . PHE A 1 88  ? 1.609   5.220   20.174  1.00 94.51 88  A 1 
ATOM 708  C CD2 . PHE A 1 88  ? 0.138   3.865   18.799  1.00 94.54 88  A 1 
ATOM 709  C CE1 . PHE A 1 88  ? 1.006   6.386   19.675  1.00 94.68 88  A 1 
ATOM 710  C CE2 . PHE A 1 88  ? -0.467  5.032   18.299  1.00 94.40 88  A 1 
ATOM 711  C CZ  . PHE A 1 88  ? -0.028  6.292   18.729  1.00 96.37 88  A 1 
ATOM 712  N N   . PHE A 1 89  ? 4.305   0.326   20.096  1.00 92.98 89  A 1 
ATOM 713  C CA  . PHE A 1 89  ? 4.924   -0.734  20.904  1.00 92.59 89  A 1 
ATOM 714  C C   . PHE A 1 89  ? 6.139   -1.403  20.244  1.00 90.95 89  A 1 
ATOM 715  O O   . PHE A 1 89  ? 6.856   -2.127  20.933  1.00 88.33 89  A 1 
ATOM 716  C CB  . PHE A 1 89  ? 3.856   -1.761  21.310  1.00 93.37 89  A 1 
ATOM 717  C CG  . PHE A 1 89  ? 2.697   -1.177  22.094  1.00 94.01 89  A 1 
ATOM 718  C CD1 . PHE A 1 89  ? 2.802   -1.002  23.486  1.00 92.37 89  A 1 
ATOM 719  C CD2 . PHE A 1 89  ? 1.525   -0.771  21.436  1.00 92.77 89  A 1 
ATOM 720  C CE1 . PHE A 1 89  ? 1.750   -0.420  24.212  1.00 92.41 89  A 1 
ATOM 721  C CE2 . PHE A 1 89  ? 0.470   -0.184  22.158  1.00 92.59 89  A 1 
ATOM 722  C CZ  . PHE A 1 89  ? 0.584   -0.007  23.547  1.00 93.68 89  A 1 
ATOM 723  N N   . GLY A 1 90  ? 6.390   -1.194  18.951  1.00 89.89 90  A 1 
ATOM 724  C CA  . GLY A 1 90  ? 7.569   -1.704  18.241  1.00 88.01 90  A 1 
ATOM 725  C C   . GLY A 1 90  ? 7.662   -3.228  18.133  1.00 86.86 90  A 1 
ATOM 726  O O   . GLY A 1 90  ? 8.739   -3.755  17.886  1.00 84.00 90  A 1 
ATOM 727  N N   . GLN A 1 91  ? 6.578   -3.961  18.378  1.00 85.72 91  A 1 
ATOM 728  C CA  . GLN A 1 91  ? 6.586   -5.425  18.431  1.00 84.54 91  A 1 
ATOM 729  C C   . GLN A 1 91  ? 5.926   -6.031  17.178  1.00 83.74 91  A 1 
ATOM 730  O O   . GLN A 1 91  ? 4.697   -6.112  17.137  1.00 80.87 91  A 1 
ATOM 731  C CB  . GLN A 1 91  ? 5.883   -5.913  19.708  1.00 82.94 91  A 1 
ATOM 732  C CG  . GLN A 1 91  ? 6.522   -5.446  21.022  1.00 80.51 91  A 1 
ATOM 733  C CD  . GLN A 1 91  ? 8.006   -5.766  21.107  1.00 79.35 91  A 1 
ATOM 734  O OE1 . GLN A 1 91  ? 8.438   -6.884  20.883  1.00 74.17 91  A 1 
ATOM 735  N NE2 . GLN A 1 91  ? 8.838   -4.805  21.420  1.00 71.47 91  A 1 
ATOM 736  N N   . PRO A 1 92  ? 6.694   -6.505  16.181  1.00 81.14 92  A 1 
ATOM 737  C CA  . PRO A 1 92  ? 6.160   -7.113  14.961  1.00 78.84 92  A 1 
ATOM 738  C C   . PRO A 1 92  ? 5.833   -8.608  15.153  1.00 77.85 92  A 1 
ATOM 739  O O   . PRO A 1 92  ? 6.232   -9.454  14.356  1.00 75.56 92  A 1 
ATOM 740  C CB  . PRO A 1 92  ? 7.238   -6.852  13.906  1.00 77.35 92  A 1 
ATOM 741  C CG  . PRO A 1 92  ? 8.523   -7.011  14.711  1.00 77.66 92  A 1 
ATOM 742  C CD  . PRO A 1 92  ? 8.151   -6.404  16.068  1.00 79.60 92  A 1 
ATOM 743  N N   . TYR A 1 93  ? 5.148   -8.956  16.249  1.00 77.72 93  A 1 
ATOM 744  C CA  . TYR A 1 93  ? 4.870   -10.349 16.600  1.00 76.99 93  A 1 
ATOM 745  C C   . TYR A 1 93  ? 3.370   -10.605 16.737  1.00 77.31 93  A 1 
ATOM 746  O O   . TYR A 1 93  ? 2.638   -9.807  17.324  1.00 76.36 93  A 1 
ATOM 747  C CB  . TYR A 1 93  ? 5.614   -10.747 17.882  1.00 76.18 93  A 1 
ATOM 748  C CG  . TYR A 1 93  ? 7.110   -10.512 17.840  1.00 75.20 93  A 1 
ATOM 749  C CD1 . TYR A 1 93  ? 7.930   -11.301 17.012  1.00 72.71 93  A 1 
ATOM 750  C CD2 . TYR A 1 93  ? 7.680   -9.466  18.595  1.00 72.21 93  A 1 
ATOM 751  C CE1 . TYR A 1 93  ? 9.312   -11.042 16.924  1.00 70.59 93  A 1 
ATOM 752  C CE2 . TYR A 1 93  ? 9.061   -9.204  18.513  1.00 70.48 93  A 1 
ATOM 753  C CZ  . TYR A 1 93  ? 9.878   -9.988  17.671  1.00 71.54 93  A 1 
ATOM 754  O OH  . TYR A 1 93  ? 11.208  -9.715  17.573  1.00 68.62 93  A 1 
ATOM 755  N N   . ALA A 1 94  ? 2.928   -11.766 16.249  1.00 75.48 94  A 1 
ATOM 756  C CA  . ALA A 1 94  ? 1.567   -12.244 16.429  1.00 74.97 94  A 1 
ATOM 757  C C   . ALA A 1 94  ? 1.282   -12.647 17.889  1.00 76.82 94  A 1 
ATOM 758  O O   . ALA A 1 94  ? 2.190   -12.982 18.651  1.00 76.46 94  A 1 
ATOM 759  C CB  . ALA A 1 94  ? 1.329   -13.403 15.456  1.00 71.94 94  A 1 
ATOM 760  N N   . GLY A 1 95  ? -0.000  -12.648 18.257  1.00 81.70 95  A 1 
ATOM 761  C CA  . GLY A 1 95  ? -0.468  -13.059 19.585  1.00 82.88 95  A 1 
ATOM 762  C C   . GLY A 1 95  ? -0.335  -11.983 20.662  1.00 85.47 95  A 1 
ATOM 763  O O   . GLY A 1 95  ? -0.519  -12.284 21.844  1.00 85.25 95  A 1 
ATOM 764  N N   . LEU A 1 96  ? -0.019  -10.751 20.275  1.00 87.09 96  A 1 
ATOM 765  C CA  . LEU A 1 96  ? 0.086   -9.612  21.177  1.00 88.02 96  A 1 
ATOM 766  C C   . LEU A 1 96  ? -1.130  -8.695  21.055  1.00 88.95 96  A 1 
ATOM 767  O O   . LEU A 1 96  ? -1.698  -8.502  19.982  1.00 88.59 96  A 1 
ATOM 768  C CB  . LEU A 1 96  ? 1.395   -8.836  20.937  1.00 87.31 96  A 1 
ATOM 769  C CG  . LEU A 1 96  ? 2.684   -9.671  21.043  1.00 86.67 96  A 1 
ATOM 770  C CD1 . LEU A 1 96  ? 3.897   -8.744  20.915  1.00 83.55 96  A 1 
ATOM 771  C CD2 . LEU A 1 96  ? 2.793   -10.423 22.367  1.00 83.40 96  A 1 
ATOM 772  N N   . SER A 1 97  ? -1.517  -8.102  22.176  1.00 92.11 97  A 1 
ATOM 773  C CA  . SER A 1 97  ? -2.411  -6.945  22.234  1.00 93.11 97  A 1 
ATOM 774  C C   . SER A 1 97  ? -1.950  -6.021  23.351  1.00 93.96 97  A 1 
ATOM 775  O O   . SER A 1 97  ? -1.189  -6.444  24.221  1.00 93.97 97  A 1 
ATOM 776  C CB  . SER A 1 97  ? -3.870  -7.382  22.414  1.00 92.76 97  A 1 
ATOM 777  O OG  . SER A 1 97  ? -4.058  -8.216  23.548  1.00 89.01 97  A 1 
ATOM 778  N N   . ALA A 1 98  ? -2.390  -4.770  23.361  1.00 95.24 98  A 1 
ATOM 779  C CA  . ALA A 1 98  ? -1.991  -3.835  24.405  1.00 95.91 98  A 1 
ATOM 780  C C   . ALA A 1 98  ? -3.155  -2.976  24.894  1.00 96.56 98  A 1 
ATOM 781  O O   . ALA A 1 98  ? -4.139  -2.756  24.186  1.00 96.73 98  A 1 
ATOM 782  C CB  . ALA A 1 98  ? -0.809  -2.992  23.918  1.00 95.54 98  A 1 
ATOM 783  N N   . VAL A 1 99  ? -3.021  -2.483  26.113  1.00 97.23 99  A 1 
ATOM 784  C CA  . VAL A 1 99  ? -3.900  -1.464  26.689  1.00 97.72 99  A 1 
ATOM 785  C C   . VAL A 1 99  ? -3.041  -0.359  27.288  1.00 97.75 99  A 1 
ATOM 786  O O   . VAL A 1 99  ? -2.170  -0.621  28.116  1.00 97.56 99  A 1 
ATOM 787  C CB  . VAL A 1 99  ? -4.868  -2.054  27.731  1.00 97.71 99  A 1 
ATOM 788  C CG1 . VAL A 1 99  ? -5.727  -0.963  28.388  1.00 95.77 99  A 1 
ATOM 789  C CG2 . VAL A 1 99  ? -5.835  -3.064  27.093  1.00 95.13 99  A 1 
ATOM 790  N N   . ILE A 1 100 ? -3.319  0.882   26.892  1.00 97.97 100 A 1 
ATOM 791  C CA  . ILE A 1 100 ? -2.871  2.068   27.620  1.00 98.13 100 A 1 
ATOM 792  C C   . ILE A 1 100 ? -4.028  2.495   28.519  1.00 98.22 100 A 1 
ATOM 793  O O   . ILE A 1 100 ? -5.083  2.902   28.039  1.00 97.95 100 A 1 
ATOM 794  C CB  . ILE A 1 100 ? -2.414  3.188   26.663  1.00 98.06 100 A 1 
ATOM 795  C CG1 . ILE A 1 100 ? -1.201  2.722   25.822  1.00 97.39 100 A 1 
ATOM 796  C CG2 . ILE A 1 100 ? -2.074  4.457   27.464  1.00 97.12 100 A 1 
ATOM 797  C CD1 . ILE A 1 100 ? -0.785  3.711   24.723  1.00 96.16 100 A 1 
ATOM 798  N N   . ASP A 1 101 ? -3.841  2.359   29.807  1.00 98.06 101 A 1 
ATOM 799  C CA  . ASP A 1 101 ? -4.763  2.807   30.841  1.00 98.12 101 A 1 
ATOM 800  C C   . ASP A 1 101 ? -4.333  4.209   31.295  1.00 98.11 101 A 1 
ATOM 801  O O   . ASP A 1 101 ? -3.363  4.352   32.034  1.00 97.51 101 A 1 
ATOM 802  C CB  . ASP A 1 101 ? -4.759  1.756   31.965  1.00 97.79 101 A 1 
ATOM 803  C CG  . ASP A 1 101 ? -5.774  2.067   33.047  1.00 97.48 101 A 1 
ATOM 804  O OD1 . ASP A 1 101 ? -6.063  3.258   33.270  1.00 95.45 101 A 1 
ATOM 805  O OD2 . ASP A 1 101 ? -6.357  1.122   33.629  1.00 94.89 101 A 1 
ATOM 806  N N   . ILE A 1 102 ? -5.010  5.232   30.778  1.00 97.88 102 A 1 
ATOM 807  C CA  . ILE A 1 102 ? -4.661  6.636   31.033  1.00 97.97 102 A 1 
ATOM 808  C C   . ILE A 1 102 ? -4.996  7.024   32.474  1.00 97.74 102 A 1 
ATOM 809  O O   . ILE A 1 102 ? -4.239  7.758   33.096  1.00 96.85 102 A 1 
ATOM 810  C CB  . ILE A 1 102 ? -5.369  7.569   30.022  1.00 97.99 102 A 1 
ATOM 811  C CG1 . ILE A 1 102 ? -5.015  7.189   28.563  1.00 97.03 102 A 1 
ATOM 812  C CG2 . ILE A 1 102 ? -4.994  9.039   30.298  1.00 96.95 102 A 1 
ATOM 813  C CD1 . ILE A 1 102 ? -5.767  8.003   27.502  1.00 95.23 102 A 1 
ATOM 814  N N   . ASP A 1 103 ? -6.114  6.525   33.006  1.00 97.68 103 A 1 
ATOM 815  C CA  . ASP A 1 103 ? -6.602  6.925   34.330  1.00 97.20 103 A 1 
ATOM 816  C C   . ASP A 1 103 ? -5.701  6.403   35.465  1.00 97.17 103 A 1 
ATOM 817  O O   . ASP A 1 103 ? -5.511  7.093   36.462  1.00 95.82 103 A 1 
ATOM 818  C CB  . ASP A 1 103 ? -8.026  6.410   34.563  1.00 96.45 103 A 1 
ATOM 819  C CG  . ASP A 1 103 ? -9.079  6.768   33.507  1.00 95.90 103 A 1 
ATOM 820  O OD1 . ASP A 1 103 ? -9.036  7.861   32.919  1.00 92.73 103 A 1 
ATOM 821  O OD2 . ASP A 1 103 ? -9.967  5.897   33.305  1.00 92.22 103 A 1 
ATOM 822  N N   . ASP A 1 104 ? -5.158  5.198   35.308  1.00 97.17 104 A 1 
ATOM 823  C CA  . ASP A 1 104 ? -4.260  4.574   36.289  1.00 96.95 104 A 1 
ATOM 824  C C   . ASP A 1 104 ? -2.766  4.678   35.888  1.00 97.03 104 A 1 
ATOM 825  O O   . ASP A 1 104 ? -1.911  4.118   36.572  1.00 95.70 104 A 1 
ATOM 826  C CB  . ASP A 1 104 ? -4.701  3.113   36.553  1.00 96.41 104 A 1 
ATOM 827  C CG  . ASP A 1 104 ? -6.083  2.933   37.222  1.00 95.05 104 A 1 
ATOM 828  O OD1 . ASP A 1 104 ? -6.521  3.804   38.001  1.00 91.04 104 A 1 
ATOM 829  O OD2 . ASP A 1 104 ? -6.710  1.861   37.014  1.00 90.72 104 A 1 
ATOM 830  N N   . ASP A 1 105 ? -2.443  5.397   34.795  1.00 97.01 105 A 1 
ATOM 831  C CA  . ASP A 1 105 ? -1.105  5.568   34.202  1.00 96.97 105 A 1 
ATOM 832  C C   . ASP A 1 105 ? -0.348  4.242   33.990  1.00 97.05 105 A 1 
ATOM 833  O O   . ASP A 1 105 ? 0.805   4.062   34.400  1.00 95.76 105 A 1 
ATOM 834  C CB  . ASP A 1 105 ? -0.289  6.644   34.942  1.00 96.13 105 A 1 
ATOM 835  C CG  . ASP A 1 105 ? 0.946   7.116   34.149  1.00 94.52 105 A 1 
ATOM 836  O OD1 . ASP A 1 105 ? 0.873   7.184   32.891  1.00 90.40 105 A 1 
ATOM 837  O OD2 . ASP A 1 105 ? 1.948   7.497   34.792  1.00 88.51 105 A 1 
ATOM 838  N N   . ARG A 1 106 ? -1.017  3.281   33.343  1.00 97.70 106 A 1 
ATOM 839  C CA  . ARG A 1 106 ? -0.465  1.949   33.058  1.00 97.69 106 A 1 
ATOM 840  C C   . ARG A 1 106 ? -0.382  1.680   31.563  1.00 97.88 106 A 1 
ATOM 841  O O   . ARG A 1 106 ? -1.300  1.993   30.806  1.00 97.32 106 A 1 
ATOM 842  C CB  . ARG A 1 106 ? -1.284  0.859   33.762  1.00 96.88 106 A 1 
ATOM 843  C CG  . ARG A 1 106 ? -1.141  0.924   35.290  1.00 94.78 106 A 1 
ATOM 844  C CD  . ARG A 1 106 ? -2.205  0.071   35.988  1.00 94.25 106 A 1 
ATOM 845  N NE  . ARG A 1 106 ? -2.023  -1.368  35.734  1.00 91.49 106 A 1 
ATOM 846  C CZ  . ARG A 1 106 ? -2.963  -2.286  35.820  1.00 91.74 106 A 1 
ATOM 847  N NH1 . ARG A 1 106 ? -4.201  -1.987  36.076  1.00 84.91 106 A 1 
ATOM 848  N NH2 . ARG A 1 106 ? -2.677  -3.532  35.655  1.00 83.12 106 A 1 
ATOM 849  N N   . GLU A 1 107 ? 0.699   1.034   31.160  1.00 97.50 107 A 1 
ATOM 850  C CA  . GLU A 1 107 ? 0.935   0.589   29.788  1.00 97.50 107 A 1 
ATOM 851  C C   . GLU A 1 107 ? 1.227   -0.909  29.816  1.00 97.25 107 A 1 
ATOM 852  O O   . GLU A 1 107 ? 2.230   -1.348  30.389  1.00 96.21 107 A 1 
ATOM 853  C CB  . GLU A 1 107 ? 2.095   1.372   29.170  1.00 97.31 107 A 1 
ATOM 854  C CG  . GLU A 1 107 ? 1.818   2.882   29.082  1.00 96.61 107 A 1 
ATOM 855  C CD  . GLU A 1 107 ? 2.994   3.677   28.500  1.00 96.47 107 A 1 
ATOM 856  O OE1 . GLU A 1 107 ? 2.868   4.920   28.411  1.00 90.90 107 A 1 
ATOM 857  O OE2 . GLU A 1 107 ? 4.021   3.074   28.114  1.00 92.22 107 A 1 
ATOM 858  N N   . ILE A 1 108 ? 0.322   -1.698  29.249  1.00 96.77 108 A 1 
ATOM 859  C CA  . ILE A 1 108 ? 0.293   -3.148  29.430  1.00 96.63 108 A 1 
ATOM 860  C C   . ILE A 1 108 ? 0.305   -3.830  28.068  1.00 96.22 108 A 1 
ATOM 861  O O   . ILE A 1 108 ? -0.565  -3.558  27.238  1.00 95.62 108 A 1 
ATOM 862  C CB  . ILE A 1 108 ? -0.952  -3.583  30.241  1.00 96.77 108 A 1 
ATOM 863  C CG1 . ILE A 1 108 ? -1.128  -2.769  31.550  1.00 95.45 108 A 1 
ATOM 864  C CG2 . ILE A 1 108 ? -0.871  -5.091  30.550  1.00 94.91 108 A 1 
ATOM 865  C CD1 . ILE A 1 108 ? -2.505  -2.954  32.197  1.00 92.01 108 A 1 
ATOM 866  N N   . ILE A 1 109 ? 1.228   -4.765  27.862  1.00 95.39 109 A 1 
ATOM 867  C CA  . ILE A 1 109 ? 1.154   -5.721  26.756  1.00 94.76 109 A 1 
ATOM 868  C C   . ILE A 1 109 ? 0.592   -7.041  27.285  1.00 94.67 109 A 1 
ATOM 869  O O   . ILE A 1 109 ? 1.039   -7.572  28.303  1.00 94.23 109 A 1 
ATOM 870  C CB  . ILE A 1 109 ? 2.504   -5.866  26.022  1.00 93.75 109 A 1 
ATOM 871  C CG1 . ILE A 1 109 ? 2.760   -4.590  25.187  1.00 91.92 109 A 1 
ATOM 872  C CG2 . ILE A 1 109 ? 2.522   -7.107  25.110  1.00 91.33 109 A 1 
ATOM 873  C CD1 . ILE A 1 109 ? 4.160   -4.501  24.566  1.00 88.04 109 A 1 
ATOM 874  N N   . PHE A 1 110 ? -0.391  -7.567  26.565  1.00 94.22 110 A 1 
ATOM 875  C CA  . PHE A 1 110 ? -0.970  -8.882  26.792  1.00 93.96 110 A 1 
ATOM 876  C C   . PHE A 1 110 ? -0.416  -9.844  25.746  1.00 92.56 110 A 1 
ATOM 877  O O   . PHE A 1 110 ? -0.593  -9.633  24.548  1.00 91.45 110 A 1 
ATOM 878  C CB  . PHE A 1 110 ? -2.502  -8.821  26.732  1.00 94.90 110 A 1 
ATOM 879  C CG  . PHE A 1 110 ? -3.133  -7.911  27.763  1.00 95.62 110 A 1 
ATOM 880  C CD1 . PHE A 1 110 ? -3.646  -8.444  28.959  1.00 94.88 110 A 1 
ATOM 881  C CD2 . PHE A 1 110 ? -3.195  -6.525  27.532  1.00 95.12 110 A 1 
ATOM 882  C CE1 . PHE A 1 110 ? -4.221  -7.596  29.919  1.00 95.42 110 A 1 
ATOM 883  C CE2 . PHE A 1 110 ? -3.761  -5.674  28.496  1.00 95.70 110 A 1 
ATOM 884  C CZ  . PHE A 1 110 ? -4.275  -6.206  29.690  1.00 96.45 110 A 1 
ATOM 885  N N   . GLY A 1 111 ? 0.229   -10.894 26.206  1.00 92.44 111 A 1 
ATOM 886  C CA  . GLY A 1 111 ? 0.881   -11.904 25.386  1.00 91.91 111 A 1 
ATOM 887  C C   . GLY A 1 111 ? 1.394   -13.040 26.258  1.00 92.53 111 A 1 
ATOM 888  O O   . GLY A 1 111 ? 1.344   -12.963 27.484  1.00 92.16 111 A 1 
ATOM 889  N N   . ASP A 1 112 ? 1.897   -14.090 25.628  1.00 90.52 112 A 1 
ATOM 890  C CA  . ASP A 1 112 ? 2.492   -15.221 26.335  1.00 89.73 112 A 1 
ATOM 891  C C   . ASP A 1 112 ? 3.996   -15.296 26.037  1.00 87.72 112 A 1 
ATOM 892  O O   . ASP A 1 112 ? 4.455   -14.920 24.953  1.00 85.10 112 A 1 
ATOM 893  C CB  . ASP A 1 112 ? 1.713   -16.508 26.005  1.00 90.33 112 A 1 
ATOM 894  C CG  . ASP A 1 112 ? 0.248   -16.454 26.477  1.00 91.04 112 A 1 
ATOM 895  O OD1 . ASP A 1 112 ? 0.008   -16.074 27.652  1.00 88.01 112 A 1 
ATOM 896  O OD2 . ASP A 1 112 ? -0.657  -16.800 25.686  1.00 88.54 112 A 1 
ATOM 897  N N   . GLU A 1 113 ? 4.784   -15.735 27.024  1.00 88.53 113 A 1 
ATOM 898  C CA  . GLU A 1 113 ? 6.213   -15.995 26.826  1.00 87.60 113 A 1 
ATOM 899  C C   . GLU A 1 113 ? 6.413   -17.204 25.892  1.00 87.20 113 A 1 
ATOM 900  O O   . GLU A 1 113 ? 5.601   -18.134 25.936  1.00 85.25 113 A 1 
ATOM 901  C CB  . GLU A 1 113 ? 6.911   -16.240 28.173  1.00 86.46 113 A 1 
ATOM 902  C CG  . GLU A 1 113 ? 7.069   -14.981 29.047  1.00 82.14 113 A 1 
ATOM 903  C CD  . GLU A 1 113 ? 8.122   -13.978 28.549  1.00 83.33 113 A 1 
ATOM 904  O OE1 . GLU A 1 113 ? 8.373   -12.971 29.260  1.00 76.04 113 A 1 
ATOM 905  O OE2 . GLU A 1 113 ? 8.722   -14.189 27.473  1.00 77.74 113 A 1 
ATOM 906  N N   . PRO A 1 114 ? 7.495   -17.223 25.088  1.00 82.09 114 A 1 
ATOM 907  C CA  . PRO A 1 114 ? 7.813   -18.372 24.254  1.00 80.93 114 A 1 
ATOM 908  C C   . PRO A 1 114 ? 7.911   -19.657 25.078  1.00 82.18 114 A 1 
ATOM 909  O O   . PRO A 1 114 ? 8.574   -19.712 26.117  1.00 80.77 114 A 1 
ATOM 910  C CB  . PRO A 1 114 ? 9.136   -18.052 23.553  1.00 78.46 114 A 1 
ATOM 911  C CG  . PRO A 1 114 ? 9.173   -16.526 23.546  1.00 75.48 114 A 1 
ATOM 912  C CD  . PRO A 1 114 ? 8.470   -16.161 24.854  1.00 77.64 114 A 1 
ATOM 913  N N   . THR A 1 115 ? 7.255   -20.703 24.592  1.00 73.62 115 A 1 
ATOM 914  C CA  . THR A 1 115 ? 7.287   -22.031 25.207  1.00 74.37 115 A 1 
ATOM 915  C C   . THR A 1 115 ? 8.510   -22.827 24.744  1.00 73.08 115 A 1 
ATOM 916  O O   . THR A 1 115 ? 9.215   -22.451 23.808  1.00 72.10 115 A 1 
ATOM 917  C CB  . THR A 1 115 ? 5.994   -22.805 24.908  1.00 75.22 115 A 1 
ATOM 918  O OG1 . THR A 1 115 ? 5.914   -23.138 23.547  1.00 76.57 115 A 1 
ATOM 919  C CG2 . THR A 1 115 ? 4.724   -22.054 25.307  1.00 76.14 115 A 1 
ATOM 920  N N   . MET A 1 116 ? 8.757   -23.980 25.368  1.00 67.98 116 A 1 
ATOM 921  C CA  . MET A 1 116 ? 9.790   -24.903 24.887  1.00 66.55 116 A 1 
ATOM 922  C C   . MET A 1 116 ? 9.508   -25.386 23.456  1.00 65.50 116 A 1 
ATOM 923  O O   . MET A 1 116 ? 10.445  -25.592 22.693  1.00 61.65 116 A 1 
ATOM 924  C CB  . MET A 1 116 ? 9.904   -26.095 25.851  1.00 67.94 116 A 1 
ATOM 925  C CG  . MET A 1 116 ? 11.064  -27.040 25.488  1.00 66.20 116 A 1 
ATOM 926  S SD  . MET A 1 116 ? 12.716  -26.279 25.431  1.00 60.73 116 A 1 
ATOM 927  C CE  . MET A 1 116 ? 12.943  -25.794 27.157  1.00 54.68 116 A 1 
ATOM 928  N N   . ASP A 1 117 ? 8.236   -25.549 23.087  1.00 61.83 117 A 1 
ATOM 929  C CA  . ASP A 1 117 ? 7.841   -25.912 21.725  1.00 60.59 117 A 1 
ATOM 930  C C   . ASP A 1 117 ? 8.246   -24.820 20.720  1.00 60.41 117 A 1 
ATOM 931  O O   . ASP A 1 117 ? 8.898   -25.114 19.722  1.00 59.03 117 A 1 
ATOM 932  C CB  . ASP A 1 117 ? 6.334   -26.195 21.704  1.00 60.88 117 A 1 
ATOM 933  C CG  . ASP A 1 117 ? 5.898   -26.953 20.450  1.00 56.87 117 A 1 
ATOM 934  O OD1 . ASP A 1 117 ? 6.348   -28.116 20.304  1.00 53.53 117 A 1 
ATOM 935  O OD2 . ASP A 1 117 ? 5.064   -26.406 19.697  1.00 51.77 117 A 1 
ATOM 936  N N   . ASP A 1 118 ? 8.006   -23.549 21.049  1.00 61.48 118 A 1 
ATOM 937  C CA  . ASP A 1 118 ? 8.442   -22.420 20.216  1.00 59.66 118 A 1 
ATOM 938  C C   . ASP A 1 118 ? 9.971   -22.407 20.035  1.00 57.59 118 A 1 
ATOM 939  O O   . ASP A 1 118 ? 10.466  -22.200 18.930  1.00 57.73 118 A 1 
ATOM 940  C CB  . ASP A 1 118 ? 7.969   -21.089 20.820  1.00 60.06 118 A 1 
ATOM 941  C CG  . ASP A 1 118 ? 6.450   -21.012 21.016  1.00 58.98 118 A 1 
ATOM 942  O OD1 . ASP A 1 118 ? 5.705   -21.201 20.031  1.00 57.12 118 A 1 
ATOM 943  O OD2 . ASP A 1 118 ? 6.035   -20.803 22.183  1.00 57.25 118 A 1 
ATOM 944  N N   . ILE A 1 119 ? 10.734  -22.698 21.097  1.00 60.58 119 A 1 
ATOM 945  C CA  . ILE A 1 119 ? 12.202  -22.784 21.032  1.00 59.36 119 A 1 
ATOM 946  C C   . ILE A 1 119 ? 12.660  -23.948 20.141  1.00 58.27 119 A 1 
ATOM 947  O O   . ILE A 1 119 ? 13.629  -23.802 19.402  1.00 58.02 119 A 1 
ATOM 948  C CB  . ILE A 1 119 ? 12.802  -22.887 22.454  1.00 60.44 119 A 1 
ATOM 949  C CG1 . ILE A 1 119 ? 12.538  -21.584 23.244  1.00 58.36 119 A 1 
ATOM 950  C CG2 . ILE A 1 119 ? 14.316  -23.175 22.412  1.00 56.57 119 A 1 
ATOM 951  C CD1 . ILE A 1 119 ? 12.828  -21.695 24.748  1.00 54.70 119 A 1 
ATOM 952  N N   . ILE A 1 120 ? 11.981  -25.091 20.195  1.00 61.77 120 A 1 
ATOM 953  C CA  . ILE A 1 120 ? 12.307  -26.253 19.350  1.00 58.42 120 A 1 
ATOM 954  C C   . ILE A 1 120 ? 12.145  -25.911 17.862  1.00 56.42 120 A 1 
ATOM 955  O O   . ILE A 1 120 ? 12.998  -26.285 17.059  1.00 54.99 120 A 1 
ATOM 956  C CB  . ILE A 1 120 ? 11.454  -27.480 19.763  1.00 60.76 120 A 1 
ATOM 957  C CG1 . ILE A 1 120 ? 11.952  -28.038 21.112  1.00 59.89 120 A 1 
ATOM 958  C CG2 . ILE A 1 120 ? 11.486  -28.598 18.701  1.00 58.47 120 A 1 
ATOM 959  C CD1 . ILE A 1 120 ? 10.950  -28.978 21.803  1.00 53.89 120 A 1 
ATOM 960  N N   . TRP A 1 121 ? 11.065  -25.207 17.498  1.00 53.37 121 A 1 
ATOM 961  C CA  . TRP A 1 121 ? 10.752  -24.912 16.096  1.00 53.11 121 A 1 
ATOM 962  C C   . TRP A 1 121 ? 11.426  -23.646 15.561  1.00 53.95 121 A 1 
ATOM 963  O O   . TRP A 1 121 ? 11.831  -23.613 14.398  1.00 53.47 121 A 1 
ATOM 964  C CB  . TRP A 1 121 ? 9.231   -24.849 15.939  1.00 53.17 121 A 1 
ATOM 965  C CG  . TRP A 1 121 ? 8.555   -26.182 16.050  1.00 52.60 121 A 1 
ATOM 966  C CD1 . TRP A 1 121 ? 7.852   -26.632 17.110  1.00 45.35 121 A 1 
ATOM 967  C CD2 . TRP A 1 121 ? 8.539   -27.267 15.074  1.00 47.44 121 A 1 
ATOM 968  N NE1 . TRP A 1 121 ? 7.404   -27.917 16.862  1.00 41.91 121 A 1 
ATOM 969  C CE2 . TRP A 1 121 ? 7.800   -28.356 15.625  1.00 45.23 121 A 1 
ATOM 970  C CE3 . TRP A 1 121 ? 9.078   -27.438 13.777  1.00 47.90 121 A 1 
ATOM 971  C CZ2 . TRP A 1 121 ? 7.600   -29.560 14.924  1.00 51.65 121 A 1 
ATOM 972  C CZ3 . TRP A 1 121 ? 8.881   -28.642 13.070  1.00 45.80 121 A 1 
ATOM 973  C CH2 . TRP A 1 121 ? 8.143   -29.700 13.642  1.00 46.20 121 A 1 
ATOM 974  N N   . MET A 1 122 ? 11.580  -22.612 16.389  1.00 54.34 122 A 1 
ATOM 975  C CA  . MET A 1 122 ? 12.054  -21.281 15.967  1.00 56.01 122 A 1 
ATOM 976  C C   . MET A 1 122 ? 13.448  -20.921 16.505  1.00 57.16 122 A 1 
ATOM 977  O O   . MET A 1 122 ? 13.981  -19.859 16.184  1.00 56.76 122 A 1 
ATOM 978  C CB  . MET A 1 122 ? 11.027  -20.215 16.371  1.00 55.30 122 A 1 
ATOM 979  C CG  . MET A 1 122 ? 9.620   -20.477 15.824  1.00 50.58 122 A 1 
ATOM 980  S SD  . MET A 1 122 ? 8.441   -19.153 16.184  1.00 45.28 122 A 1 
ATOM 981  C CE  . MET A 1 122 ? 8.121   -19.452 17.941  1.00 43.43 122 A 1 
ATOM 982  N N   . GLY A 1 123 ? 14.049  -21.789 17.320  1.00 54.22 123 A 1 
ATOM 983  C CA  . GLY A 1 123 ? 15.303  -21.511 18.015  1.00 56.00 123 A 1 
ATOM 984  C C   . GLY A 1 123 ? 15.128  -20.593 19.234  1.00 59.20 123 A 1 
ATOM 985  O O   . GLY A 1 123 ? 14.036  -20.126 19.559  1.00 58.45 123 A 1 
ATOM 986  N N   . THR A 1 124 ? 16.228  -20.332 19.948  1.00 58.02 124 A 1 
ATOM 987  C CA  . THR A 1 124 ? 16.222  -19.431 21.111  1.00 59.03 124 A 1 
ATOM 988  C C   . THR A 1 124 ? 15.941  -17.995 20.676  1.00 60.29 124 A 1 
ATOM 989  O O   . THR A 1 124 ? 16.629  -17.459 19.806  1.00 57.76 124 A 1 
ATOM 990  C CB  . THR A 1 124 ? 17.549  -19.493 21.873  1.00 57.04 124 A 1 
ATOM 991  O OG1 . THR A 1 124 ? 17.832  -20.827 22.214  1.00 51.65 124 A 1 
ATOM 992  C CG2 . THR A 1 124 ? 17.513  -18.702 23.183  1.00 51.40 124 A 1 
ATOM 993  N N   . GLN A 1 125 ? 14.967  -17.356 21.311  1.00 65.02 125 A 1 
ATOM 994  C CA  . GLN A 1 125 ? 14.596  -15.959 21.084  1.00 65.45 125 A 1 
ATOM 995  C C   . GLN A 1 125 ? 14.639  -15.177 22.402  1.00 68.53 125 A 1 
ATOM 996  O O   . GLN A 1 125 ? 14.481  -15.782 23.466  1.00 66.41 125 A 1 
ATOM 997  C CB  . GLN A 1 125 ? 13.197  -15.879 20.458  1.00 61.68 125 A 1 
ATOM 998  C CG  . GLN A 1 125 ? 13.115  -16.564 19.089  1.00 55.99 125 A 1 
ATOM 999  C CD  . GLN A 1 125 ? 11.757  -16.390 18.424  1.00 52.10 125 A 1 
ATOM 1000 O OE1 . GLN A 1 125 ? 10.928  -15.578 18.814  1.00 49.06 125 A 1 
ATOM 1001 N NE2 . GLN A 1 125 ? 11.482  -17.134 17.376  1.00 46.26 125 A 1 
ATOM 1002 N N   . PRO A 1 126 ? 14.808  -13.840 22.359  1.00 73.05 126 A 1 
ATOM 1003 C CA  . PRO A 1 126 ? 14.575  -13.011 23.535  1.00 73.75 126 A 1 
ATOM 1004 C C   . PRO A 1 126 ? 13.168  -13.256 24.086  1.00 76.25 126 A 1 
ATOM 1005 O O   . PRO A 1 126 ? 12.210  -13.413 23.318  1.00 76.50 126 A 1 
ATOM 1006 C CB  . PRO A 1 126 ? 14.752  -11.557 23.083  1.00 71.99 126 A 1 
ATOM 1007 C CG  . PRO A 1 126 ? 15.616  -11.683 21.828  1.00 68.79 126 A 1 
ATOM 1008 C CD  . PRO A 1 126 ? 15.174  -13.017 21.224  1.00 69.70 126 A 1 
ATOM 1009 N N   . THR A 1 127 ? 13.043  -13.263 25.403  1.00 82.39 127 A 1 
ATOM 1010 C CA  . THR A 1 127 ? 11.754  -13.363 26.086  1.00 83.83 127 A 1 
ATOM 1011 C C   . THR A 1 127 ? 10.857  -12.187 25.706  1.00 84.28 127 A 1 
ATOM 1012 O O   . THR A 1 127 ? 11.331  -11.101 25.352  1.00 84.07 127 A 1 
ATOM 1013 C CB  . THR A 1 127 ? 11.919  -13.423 27.613  1.00 84.71 127 A 1 
ATOM 1014 O OG1 . THR A 1 127 ? 12.538  -12.251 28.094  1.00 82.77 127 A 1 
ATOM 1015 C CG2 . THR A 1 127 ? 12.754  -14.614 28.075  1.00 82.58 127 A 1 
ATOM 1016 N N   . LEU A 1 128 ? 9.543   -12.364 25.818  1.00 84.58 128 A 1 
ATOM 1017 C CA  . LEU A 1 128 ? 8.595   -11.270 25.609  1.00 84.19 128 A 1 
ATOM 1018 C C   . LEU A 1 128 ? 8.904   -10.086 26.535  1.00 84.55 128 A 1 
ATOM 1019 O O   . LEU A 1 128 ? 8.835   -8.933  26.120  1.00 84.37 128 A 1 
ATOM 1020 C CB  . LEU A 1 128 ? 7.174   -11.807 25.833  1.00 83.63 128 A 1 
ATOM 1021 C CG  . LEU A 1 128 ? 6.075   -10.751 25.661  1.00 80.78 128 A 1 
ATOM 1022 C CD1 . LEU A 1 128 ? 6.029   -10.206 24.236  1.00 77.40 128 A 1 
ATOM 1023 C CD2 . LEU A 1 128 ? 4.722   -11.365 26.003  1.00 77.04 128 A 1 
ATOM 1024 N N   . ARG A 1 129 ? 9.319   -10.381 27.765  1.00 88.17 129 A 1 
ATOM 1025 C CA  . ARG A 1 129 ? 9.743   -9.369  28.737  1.00 87.64 129 A 1 
ATOM 1026 C C   . ARG A 1 129 ? 10.927  -8.540  28.239  1.00 87.60 129 A 1 
ATOM 1027 O O   . ARG A 1 129 ? 10.877  -7.318  28.333  1.00 85.63 129 A 1 
ATOM 1028 C CB  . ARG A 1 129 ? 10.055  -10.065 30.065  1.00 86.92 129 A 1 
ATOM 1029 C CG  . ARG A 1 129 ? 10.398  -9.049  31.163  1.00 76.75 129 A 1 
ATOM 1030 C CD  . ARG A 1 129 ? 10.614  -9.731  32.509  1.00 72.91 129 A 1 
ATOM 1031 N NE  . ARG A 1 129 ? 9.367   -10.361 32.993  1.00 63.99 129 A 1 
ATOM 1032 C CZ  . ARG A 1 129 ? 8.984   -10.484 34.250  1.00 57.23 129 A 1 
ATOM 1033 N NH1 . ARG A 1 129 ? 9.719   -10.068 35.245  1.00 51.71 129 A 1 
ATOM 1034 N NH2 . ARG A 1 129 ? 7.834   -11.039 34.527  1.00 50.40 129 A 1 
ATOM 1035 N N   . GLU A 1 130 ? 11.963  -9.183  27.695  1.00 84.04 130 A 1 
ATOM 1036 C CA  . GLU A 1 130 ? 13.124  -8.484  27.131  1.00 82.45 130 A 1 
ATOM 1037 C C   . GLU A 1 130 ? 12.723  -7.635  25.920  1.00 81.98 130 A 1 
ATOM 1038 O O   . GLU A 1 130 ? 13.055  -6.451  25.877  1.00 81.03 130 A 1 
ATOM 1039 C CB  . GLU A 1 130 ? 14.198  -9.501  26.734  1.00 82.10 130 A 1 
ATOM 1040 C CG  . GLU A 1 130 ? 14.911  -10.089 27.958  1.00 79.50 130 A 1 
ATOM 1041 C CD  . GLU A 1 130 ? 15.666  -11.382 27.637  1.00 78.53 130 A 1 
ATOM 1042 O OE1 . GLU A 1 130 ? 16.729  -11.602 28.245  1.00 72.13 130 A 1 
ATOM 1043 O OE2 . GLU A 1 130 ? 15.114  -12.188 26.848  1.00 72.43 130 A 1 
ATOM 1044 N N   . LYS A 1 131 ? 11.944  -8.190  24.987  1.00 78.08 131 A 1 
ATOM 1045 C CA  . LYS A 1 131 ? 11.439  -7.460  23.814  1.00 75.67 131 A 1 
ATOM 1046 C C   . LYS A 1 131 ? 10.645  -6.217  24.225  1.00 77.90 131 A 1 
ATOM 1047 O O   . LYS A 1 131 ? 10.926  -5.121  23.748  1.00 77.08 131 A 1 
ATOM 1048 C CB  . LYS A 1 131 ? 10.577  -8.397  22.949  1.00 72.22 131 A 1 
ATOM 1049 C CG  . LYS A 1 131 ? 11.385  -9.508  22.260  1.00 67.68 131 A 1 
ATOM 1050 C CD  . LYS A 1 131 ? 10.451  -10.481 21.519  1.00 65.17 131 A 1 
ATOM 1051 C CE  . LYS A 1 131 ? 11.255  -11.597 20.851  1.00 62.14 131 A 1 
ATOM 1052 N NZ  . LYS A 1 131 ? 10.386  -12.613 20.201  1.00 58.03 131 A 1 
ATOM 1053 N N   . CYS A 1 132 ? 9.702   -6.366  25.157  1.00 84.19 132 A 1 
ATOM 1054 C CA  . CYS A 1 132 ? 8.866   -5.258  25.626  1.00 85.15 132 A 1 
ATOM 1055 C C   . CYS A 1 132 ? 9.657   -4.194  26.406  1.00 86.88 132 A 1 
ATOM 1056 O O   . CYS A 1 132 ? 9.351   -3.007  26.300  1.00 86.93 132 A 1 
ATOM 1057 C CB  . CYS A 1 132 ? 7.726   -5.829  26.464  1.00 84.52 132 A 1 
ATOM 1058 S SG  . CYS A 1 132 ? 6.632   -6.831  25.431  1.00 81.43 132 A 1 
ATOM 1059 N N   . ALA A 1 133 ? 10.700  -4.588  27.135  1.00 88.75 133 A 1 
ATOM 1060 C CA  . ALA A 1 133 ? 11.562  -3.650  27.852  1.00 88.96 133 A 1 
ATOM 1061 C C   . ALA A 1 133 ? 12.264  -2.652  26.914  1.00 89.18 133 A 1 
ATOM 1062 O O   . ALA A 1 133 ? 12.437  -1.491  27.299  1.00 87.86 133 A 1 
ATOM 1063 C CB  . ALA A 1 133 ? 12.565  -4.442  28.692  1.00 88.20 133 A 1 
ATOM 1064 N N   . PHE A 1 134 ? 12.597  -3.057  25.680  1.00 82.68 134 A 1 
ATOM 1065 C CA  . PHE A 1 134 ? 13.152  -2.148  24.666  1.00 80.67 134 A 1 
ATOM 1066 C C   . PHE A 1 134 ? 12.166  -1.050  24.257  1.00 82.18 134 A 1 
ATOM 1067 O O   . PHE A 1 134 ? 12.584  0.084   24.041  1.00 80.50 134 A 1 
ATOM 1068 C CB  . PHE A 1 134 ? 13.599  -2.930  23.421  1.00 77.22 134 A 1 
ATOM 1069 C CG  . PHE A 1 134 ? 14.859  -3.747  23.607  1.00 68.21 134 A 1 
ATOM 1070 C CD1 . PHE A 1 134 ? 16.099  -3.093  23.742  1.00 61.85 134 A 1 
ATOM 1071 C CD2 . PHE A 1 134 ? 14.805  -5.150  23.618  1.00 59.77 134 A 1 
ATOM 1072 C CE1 . PHE A 1 134 ? 17.278  -3.842  23.905  1.00 52.20 134 A 1 
ATOM 1073 C CE2 . PHE A 1 134 ? 15.983  -5.899  23.782  1.00 52.03 134 A 1 
ATOM 1074 C CZ  . PHE A 1 134 ? 17.222  -5.247  23.927  1.00 52.23 134 A 1 
ATOM 1075 N N   . ALA A 1 135 ? 10.865  -1.352  24.233  1.00 85.62 135 A 1 
ATOM 1076 C CA  . ALA A 1 135 ? 9.815   -0.358  23.991  1.00 86.84 135 A 1 
ATOM 1077 C C   . ALA A 1 135 ? 9.411   0.429   25.256  1.00 90.55 135 A 1 
ATOM 1078 O O   . ALA A 1 135 ? 8.500   1.253   25.214  1.00 90.30 135 A 1 
ATOM 1079 C CB  . ALA A 1 135 ? 8.626   -1.070  23.351  1.00 84.32 135 A 1 
ATOM 1080 N N   . GLY A 1 136 ? 10.069  0.183   26.391  1.00 91.88 136 A 1 
ATOM 1081 C CA  . GLY A 1 136 ? 9.745   0.837   27.660  1.00 93.53 136 A 1 
ATOM 1082 C C   . GLY A 1 136 ? 8.487   0.307   28.344  1.00 94.88 136 A 1 
ATOM 1083 O O   . GLY A 1 136 ? 7.941   0.989   29.202  1.00 93.90 136 A 1 
ATOM 1084 N N   . ILE A 1 137 ? 8.041   -0.897  27.987  1.00 93.77 137 A 1 
ATOM 1085 C CA  . ILE A 1 137 ? 6.928   -1.581  28.652  1.00 94.33 137 A 1 
ATOM 1086 C C   . ILE A 1 137 ? 7.485   -2.528  29.717  1.00 94.09 137 A 1 
ATOM 1087 O O   . ILE A 1 137 ? 8.289   -3.408  29.427  1.00 92.26 137 A 1 
ATOM 1088 C CB  . ILE A 1 137 ? 6.043   -2.317  27.630  1.00 93.67 137 A 1 
ATOM 1089 C CG1 . ILE A 1 137 ? 5.441   -1.361  26.581  1.00 90.48 137 A 1 
ATOM 1090 C CG2 . ILE A 1 137 ? 4.934   -3.118  28.335  1.00 90.69 137 A 1 
ATOM 1091 C CD1 . ILE A 1 137 ? 4.534   -0.269  27.141  1.00 84.37 137 A 1 
ATOM 1092 N N   . SER A 1 138 ? 7.039   -2.349  30.960  1.00 92.21 138 A 1 
ATOM 1093 C CA  . SER A 1 138 ? 7.413   -3.214  32.086  1.00 91.74 138 A 1 
ATOM 1094 C C   . SER A 1 138 ? 6.276   -4.115  32.558  1.00 92.29 138 A 1 
ATOM 1095 O O   . SER A 1 138 ? 6.532   -5.139  33.195  1.00 90.11 138 A 1 
ATOM 1096 C CB  . SER A 1 138 ? 7.919   -2.355  33.242  1.00 90.26 138 A 1 
ATOM 1097 O OG  . SER A 1 138 ? 6.937   -1.429  33.653  1.00 83.87 138 A 1 
ATOM 1098 N N   . GLU A 1 139 ? 5.031   -3.744  32.243  1.00 93.67 139 A 1 
ATOM 1099 C CA  . GLU A 1 139 ? 3.857   -4.502  32.645  1.00 94.57 139 A 1 
ATOM 1100 C C   . GLU A 1 139 ? 3.409   -5.467  31.540  1.00 94.65 139 A 1 
ATOM 1101 O O   . GLU A 1 139 ? 2.932   -5.071  30.477  1.00 93.58 139 A 1 
ATOM 1102 C CB  . GLU A 1 139 ? 2.750   -3.560  33.127  1.00 94.61 139 A 1 
ATOM 1103 C CG  . GLU A 1 139 ? 1.680   -4.391  33.846  1.00 90.68 139 A 1 
ATOM 1104 C CD  . GLU A 1 139 ? 0.595   -3.586  34.558  1.00 92.12 139 A 1 
ATOM 1105 O OE1 . GLU A 1 139 ? -0.265  -4.260  35.166  1.00 85.43 139 A 1 
ATOM 1106 O OE2 . GLU A 1 139 ? 0.528   -2.346  34.524  1.00 88.03 139 A 1 
ATOM 1107 N N   . LEU A 1 140 ? 3.558   -6.759  31.829  1.00 94.73 140 A 1 
ATOM 1108 C CA  . LEU A 1 140 ? 3.147   -7.856  30.961  1.00 94.12 140 A 1 
ATOM 1109 C C   . LEU A 1 140 ? 2.061   -8.672  31.653  1.00 94.73 140 A 1 
ATOM 1110 O O   . LEU A 1 140 ? 2.184   -9.014  32.829  1.00 93.74 140 A 1 
ATOM 1111 C CB  . LEU A 1 140 ? 4.354   -8.746  30.632  1.00 91.19 140 A 1 
ATOM 1112 C CG  . LEU A 1 140 ? 5.485   -8.033  29.882  1.00 77.35 140 A 1 
ATOM 1113 C CD1 . LEU A 1 140 ? 6.680   -8.975  29.763  1.00 70.31 140 A 1 
ATOM 1114 C CD2 . LEU A 1 140 ? 5.047   -7.628  28.482  1.00 70.27 140 A 1 
ATOM 1115 N N   . MET A 1 141 ? 1.015   -9.018  30.908  1.00 93.42 141 A 1 
ATOM 1116 C CA  . MET A 1 141 ? -0.048  -9.903  31.376  1.00 94.02 141 A 1 
ATOM 1117 C C   . MET A 1 141 ? -0.272  -11.040 30.372  1.00 93.81 141 A 1 
ATOM 1118 O O   . MET A 1 141 ? -0.069  -10.841 29.180  1.00 93.46 141 A 1 
ATOM 1119 C CB  . MET A 1 141 ? -1.338  -9.110  31.623  1.00 95.18 141 A 1 
ATOM 1120 C CG  . MET A 1 141 ? -1.200  -8.065  32.735  1.00 94.57 141 A 1 
ATOM 1121 S SD  . MET A 1 141 ? -2.746  -7.227  33.203  1.00 93.87 141 A 1 
ATOM 1122 C CE  . MET A 1 141 ? -3.624  -8.581  34.022  1.00 86.55 141 A 1 
ATOM 1123 N N   . PRO A 1 142 ? -0.738  -12.222 30.823  1.00 93.45 142 A 1 
ATOM 1124 C CA  . PRO A 1 142 ? -1.073  -13.307 29.908  1.00 93.54 142 A 1 
ATOM 1125 C C   . PRO A 1 142 ? -2.089  -12.869 28.849  1.00 93.75 142 A 1 
ATOM 1126 O O   . PRO A 1 142 ? -3.033  -12.140 29.166  1.00 93.56 142 A 1 
ATOM 1127 C CB  . PRO A 1 142 ? -1.631  -14.431 30.783  1.00 93.28 142 A 1 
ATOM 1128 C CG  . PRO A 1 142 ? -1.014  -14.155 32.151  1.00 91.84 142 A 1 
ATOM 1129 C CD  . PRO A 1 142 ? -0.934  -12.634 32.199  1.00 93.46 142 A 1 
ATOM 1130 N N   . ALA A 1 143 ? -1.968  -13.377 27.624  1.00 93.11 143 A 1 
ATOM 1131 C CA  . ALA A 1 143 ? -2.837  -13.016 26.495  1.00 92.74 143 A 1 
ATOM 1132 C C   . ALA A 1 143 ? -4.338  -13.134 26.827  1.00 93.71 143 A 1 
ATOM 1133 O O   . ALA A 1 143 ? -5.149  -12.281 26.455  1.00 93.49 143 A 1 
ATOM 1134 C CB  . ALA A 1 143 ? -2.466  -13.921 25.311  1.00 91.07 143 A 1 
ATOM 1135 N N   . GLY A 1 144 ? -4.717  -14.164 27.592  1.00 93.80 144 A 1 
ATOM 1136 C CA  . GLY A 1 144 ? -6.097  -14.396 28.023  1.00 93.97 144 A 1 
ATOM 1137 C C   . GLY A 1 144 ? -6.650  -13.381 29.033  1.00 95.26 144 A 1 
ATOM 1138 O O   . GLY A 1 144 ? -7.870  -13.288 29.175  1.00 94.59 144 A 1 
ATOM 1139 N N   . ALA A 1 145 ? -5.803  -12.610 29.721  1.00 95.43 145 A 1 
ATOM 1140 C CA  . ALA A 1 145 ? -6.234  -11.703 30.791  1.00 96.47 145 A 1 
ATOM 1141 C C   . ALA A 1 145 ? -6.876  -10.401 30.281  1.00 97.17 145 A 1 
ATOM 1142 O O   . ALA A 1 145 ? -7.576  -9.724  31.039  1.00 96.81 145 A 1 
ATOM 1143 C CB  . ALA A 1 145 ? -5.033  -11.420 31.697  1.00 96.26 145 A 1 
ATOM 1144 N N   . VAL A 1 146 ? -6.676  -10.051 29.006  1.00 96.00 146 A 1 
ATOM 1145 C CA  . VAL A 1 146 ? -7.163  -8.787  28.428  1.00 96.48 146 A 1 
ATOM 1146 C C   . VAL A 1 146 ? -8.683  -8.646  28.518  1.00 96.98 146 A 1 
ATOM 1147 O O   . VAL A 1 146 ? -9.186  -7.568  28.829  1.00 96.63 146 A 1 
ATOM 1148 C CB  . VAL A 1 146 ? -6.659  -8.630  26.979  1.00 95.60 146 A 1 
ATOM 1149 C CG1 . VAL A 1 146 ? -7.257  -9.659  26.013  1.00 92.22 146 A 1 
ATOM 1150 C CG2 . VAL A 1 146 ? -6.919  -7.222  26.437  1.00 90.81 146 A 1 
ATOM 1151 N N   . THR A 1 147 ? -9.437  -9.734  28.320  1.00 96.05 147 A 1 
ATOM 1152 C CA  . THR A 1 147 ? -10.906 -9.704  28.370  1.00 95.90 147 A 1 
ATOM 1153 C C   . THR A 1 147 ? -11.404 -9.313  29.760  1.00 96.41 147 A 1 
ATOM 1154 O O   . THR A 1 147 ? -12.189 -8.375  29.888  1.00 96.33 147 A 1 
ATOM 1155 C CB  . THR A 1 147 ? -11.495 -11.056 27.947  1.00 94.79 147 A 1 
ATOM 1156 O OG1 . THR A 1 147 ? -11.047 -11.375 26.647  1.00 92.04 147 A 1 
ATOM 1157 C CG2 . THR A 1 147 ? -13.024 -11.046 27.907  1.00 91.55 147 A 1 
ATOM 1158 N N   . ASP A 1 148 ? -10.909 -9.972  30.802  1.00 96.19 148 A 1 
ATOM 1159 C CA  . ASP A 1 148 ? -11.289 -9.691  32.188  1.00 96.54 148 A 1 
ATOM 1160 C C   . ASP A 1 148 ? -10.849 -8.291  32.625  1.00 97.00 148 A 1 
ATOM 1161 O O   . ASP A 1 148 ? -11.561 -7.607  33.366  1.00 96.67 148 A 1 
ATOM 1162 C CB  . ASP A 1 148 ? -10.646 -10.724 33.122  1.00 96.23 148 A 1 
ATOM 1163 C CG  . ASP A 1 148 ? -11.272 -12.116 33.065  1.00 88.73 148 A 1 
ATOM 1164 O OD1 . ASP A 1 148 ? -12.236 -12.315 32.294  1.00 82.36 148 A 1 
ATOM 1165 O OD2 . ASP A 1 148 ? -10.786 -12.960 33.851  1.00 82.40 148 A 1 
ATOM 1166 N N   . PHE A 1 149 ? -9.682  -7.837  32.159  1.00 97.25 149 A 1 
ATOM 1167 C CA  . PHE A 1 149 ? -9.177  -6.494  32.419  1.00 97.53 149 A 1 
ATOM 1168 C C   . PHE A 1 149 ? -10.134 -5.423  31.874  1.00 97.69 149 A 1 
ATOM 1169 O O   . PHE A 1 149 ? -10.578 -4.547  32.622  1.00 97.28 149 A 1 
ATOM 1170 C CB  . PHE A 1 149 ? -7.768  -6.365  31.821  1.00 97.72 149 A 1 
ATOM 1171 C CG  . PHE A 1 149 ? -7.099  -5.053  32.169  1.00 97.87 149 A 1 
ATOM 1172 C CD1 . PHE A 1 149 ? -7.285  -3.922  31.357  1.00 96.30 149 A 1 
ATOM 1173 C CD2 . PHE A 1 149 ? -6.308  -4.959  33.326  1.00 96.51 149 A 1 
ATOM 1174 C CE1 . PHE A 1 149 ? -6.689  -2.698  31.706  1.00 96.00 149 A 1 
ATOM 1175 C CE2 . PHE A 1 149 ? -5.713  -3.738  33.674  1.00 96.16 149 A 1 
ATOM 1176 C CZ  . PHE A 1 149 ? -5.906  -2.603  32.866  1.00 96.89 149 A 1 
ATOM 1177 N N   . LEU A 1 150 ? -10.532 -5.540  30.608  1.00 97.40 150 A 1 
ATOM 1178 C CA  . LEU A 1 150 ? -11.456 -4.610  29.956  1.00 97.11 150 A 1 
ATOM 1179 C C   . LEU A 1 150 ? -12.860 -4.664  30.574  1.00 96.81 150 A 1 
ATOM 1180 O O   . LEU A 1 150 ? -13.492 -3.624  30.777  1.00 96.29 150 A 1 
ATOM 1181 C CB  . LEU A 1 150 ? -11.519 -4.937  28.456  1.00 97.19 150 A 1 
ATOM 1182 C CG  . LEU A 1 150 ? -10.205 -4.707  27.684  1.00 96.87 150 A 1 
ATOM 1183 C CD1 . LEU A 1 150 ? -10.349 -5.297  26.284  1.00 94.34 150 A 1 
ATOM 1184 C CD2 . LEU A 1 150 ? -9.850  -3.228  27.567  1.00 94.59 150 A 1 
ATOM 1185 N N   . GLN A 1 151 ? -13.360 -5.855  30.924  1.00 97.07 151 A 1 
ATOM 1186 C CA  . GLN A 1 151 ? -14.658 -6.005  31.588  1.00 96.23 151 A 1 
ATOM 1187 C C   . GLN A 1 151 ? -14.682 -5.319  32.958  1.00 96.49 151 A 1 
ATOM 1188 O O   . GLN A 1 151 ? -15.635 -4.597  33.257  1.00 96.25 151 A 1 
ATOM 1189 C CB  . GLN A 1 151 ? -15.007 -7.485  31.738  1.00 95.38 151 A 1 
ATOM 1190 C CG  . GLN A 1 151 ? -15.465 -8.113  30.414  1.00 88.52 151 A 1 
ATOM 1191 C CD  . GLN A 1 151 ? -15.812 -9.592  30.566  1.00 81.39 151 A 1 
ATOM 1192 O OE1 . GLN A 1 151 ? -15.741 -10.182 31.632  1.00 73.73 151 A 1 
ATOM 1193 N NE2 . GLN A 1 151 ? -16.237 -10.248 29.510  1.00 69.50 151 A 1 
ATOM 1194 N N   . LYS A 1 152 ? -13.640 -5.475  33.768  1.00 96.25 152 A 1 
ATOM 1195 C CA  . LYS A 1 152 ? -13.520 -4.797  35.068  1.00 96.30 152 A 1 
ATOM 1196 C C   . LYS A 1 152 ? -13.484 -3.277  34.920  1.00 96.57 152 A 1 
ATOM 1197 O O   . LYS A 1 152 ? -14.098 -2.581  35.727  1.00 96.24 152 A 1 
ATOM 1198 C CB  . LYS A 1 152 ? -12.261 -5.284  35.794  1.00 96.50 152 A 1 
ATOM 1199 C CG  . LYS A 1 152 ? -12.434 -6.693  36.374  1.00 93.30 152 A 1 
ATOM 1200 C CD  . LYS A 1 152 ? -11.085 -7.224  36.873  1.00 89.76 152 A 1 
ATOM 1201 C CE  . LYS A 1 152 ? -11.239 -8.669  37.350  1.00 85.16 152 A 1 
ATOM 1202 N NZ  . LYS A 1 152 ? -9.926  -9.288  37.661  1.00 75.42 152 A 1 
ATOM 1203 N N   . ALA A 1 153 ? -12.806 -2.757  33.896  1.00 97.23 153 A 1 
ATOM 1204 C CA  . ALA A 1 153 ? -12.801 -1.325  33.610  1.00 96.96 153 A 1 
ATOM 1205 C C   . ALA A 1 153 ? -14.205 -0.815  33.252  1.00 96.84 153 A 1 
ATOM 1206 O O   . ALA A 1 153 ? -14.690 0.143   33.859  1.00 96.11 153 A 1 
ATOM 1207 C CB  . ALA A 1 153 ? -11.785 -1.056  32.502  1.00 96.96 153 A 1 
ATOM 1208 N N   . ARG A 1 154 ? -14.925 -1.517  32.366  1.00 96.61 154 A 1 
ATOM 1209 C CA  . ARG A 1 154 ? -16.310 -1.171  32.000  1.00 95.95 154 A 1 
ATOM 1210 C C   . ARG A 1 154 ? -17.275 -1.249  33.187  1.00 96.07 154 A 1 
ATOM 1211 O O   . ARG A 1 154 ? -18.126 -0.379  33.320  1.00 95.31 154 A 1 
ATOM 1212 C CB  . ARG A 1 154 ? -16.802 -2.072  30.861  1.00 95.28 154 A 1 
ATOM 1213 C CG  . ARG A 1 154 ? -16.130 -1.739  29.523  1.00 92.46 154 A 1 
ATOM 1214 C CD  . ARG A 1 154 ? -16.704 -2.603  28.389  1.00 89.26 154 A 1 
ATOM 1215 N NE  . ARG A 1 154 ? -18.094 -2.227  28.054  1.00 82.90 154 A 1 
ATOM 1216 C CZ  . ARG A 1 154 ? -18.928 -2.915  27.286  1.00 78.72 154 A 1 
ATOM 1217 N NH1 . ARG A 1 154 ? -18.607 -4.067  26.771  1.00 74.02 154 A 1 
ATOM 1218 N NH2 . ARG A 1 154 ? -20.110 -2.452  27.010  1.00 70.81 154 A 1 
ATOM 1219 N N   . GLN A 1 155 ? -17.139 -2.244  34.065  1.00 96.19 155 A 1 
ATOM 1220 C CA  . GLN A 1 155 ? -17.943 -2.351  35.295  1.00 96.26 155 A 1 
ATOM 1221 C C   . GLN A 1 155 ? -17.742 -1.159  36.239  1.00 96.51 155 A 1 
ATOM 1222 O O   . GLN A 1 155 ? -18.662 -0.792  36.965  1.00 95.70 155 A 1 
ATOM 1223 C CB  . GLN A 1 155 ? -17.581 -3.645  36.038  1.00 96.18 155 A 1 
ATOM 1224 C CG  . GLN A 1 155 ? -18.160 -4.898  35.373  1.00 91.88 155 A 1 
ATOM 1225 C CD  . GLN A 1 155 ? -17.605 -6.189  35.976  1.00 90.05 155 A 1 
ATOM 1226 O OE1 . GLN A 1 155 ? -16.858 -6.214  36.944  1.00 83.42 155 A 1 
ATOM 1227 N NE2 . GLN A 1 155 ? -17.948 -7.329  35.417  1.00 80.80 155 A 1 
ATOM 1228 N N   . LYS A 1 156 ? -16.570 -0.530  36.210  1.00 96.55 156 A 1 
ATOM 1229 C CA  . LYS A 1 156 ? -16.276 0.711   36.940  1.00 96.32 156 A 1 
ATOM 1230 C C   . LYS A 1 156 ? -16.748 1.975   36.204  1.00 96.77 156 A 1 
ATOM 1231 O O   . LYS A 1 156 ? -16.472 3.074   36.676  1.00 95.63 156 A 1 
ATOM 1232 C CB  . LYS A 1 156 ? -14.776 0.783   37.253  1.00 95.76 156 A 1 
ATOM 1233 C CG  . LYS A 1 156 ? -14.283 -0.287  38.236  1.00 93.48 156 A 1 
ATOM 1234 C CD  . LYS A 1 156 ? -12.764 -0.127  38.377  1.00 89.67 156 A 1 
ATOM 1235 C CE  . LYS A 1 156 ? -12.138 -1.120  39.351  1.00 85.91 156 A 1 
ATOM 1236 N NZ  . LYS A 1 156 ? -10.680 -0.838  39.494  1.00 76.76 156 A 1 
ATOM 1237 N N   . GLY A 1 157 ? -17.425 1.846   35.062  1.00 96.70 157 A 1 
ATOM 1238 C CA  . GLY A 1 157 ? -17.892 2.977   34.254  1.00 96.85 157 A 1 
ATOM 1239 C C   . GLY A 1 157 ? -16.804 3.674   33.433  1.00 97.21 157 A 1 
ATOM 1240 O O   . GLY A 1 157 ? -17.037 4.773   32.940  1.00 95.92 157 A 1 
ATOM 1241 N N   . ARG A 1 158 ? -15.625 3.057   33.270  1.00 97.05 158 A 1 
ATOM 1242 C CA  . ARG A 1 158 ? -14.507 3.629   32.510  1.00 97.12 158 A 1 
ATOM 1243 C C   . ARG A 1 158 ? -14.700 3.426   31.006  1.00 97.35 158 A 1 
ATOM 1244 O O   . ARG A 1 158 ? -15.132 2.351   30.565  1.00 96.43 158 A 1 
ATOM 1245 C CB  . ARG A 1 158 ? -13.177 3.038   32.995  1.00 96.63 158 A 1 
ATOM 1246 C CG  . ARG A 1 158 ? -12.942 3.294   34.504  1.00 95.02 158 A 1 
ATOM 1247 C CD  . ARG A 1 158 ? -11.650 2.631   34.997  1.00 92.90 158 A 1 
ATOM 1248 N NE  . ARG A 1 158 ? -10.485 3.245   34.374  1.00 88.50 158 A 1 
ATOM 1249 C CZ  . ARG A 1 158 ? -9.250  2.812   34.322  1.00 88.32 158 A 1 
ATOM 1250 N NH1 . ARG A 1 158 ? -8.824  1.713   34.867  1.00 80.78 158 A 1 
ATOM 1251 N NH2 . ARG A 1 158 ? -8.396  3.526   33.691  1.00 78.89 158 A 1 
ATOM 1252 N N   . ALA A 1 159 ? -14.371 4.444   30.223  1.00 96.76 159 A 1 
ATOM 1253 C CA  . ALA A 1 159 ? -14.430 4.372   28.767  1.00 96.87 159 A 1 
ATOM 1254 C C   . ALA A 1 159 ? -13.331 3.444   28.225  1.00 97.35 159 A 1 
ATOM 1255 O O   . ALA A 1 159 ? -12.183 3.513   28.660  1.00 96.42 159 A 1 
ATOM 1256 C CB  . ALA A 1 159 ? -14.330 5.787   28.186  1.00 95.91 159 A 1 
ATOM 1257 N N   . VAL A 1 160 ? -13.691 2.593   27.269  1.00 96.61 160 A 1 
ATOM 1258 C CA  . VAL A 1 160 ? -12.744 1.775   26.504  1.00 96.75 160 A 1 
ATOM 1259 C C   . VAL A 1 160 ? -12.783 2.246   25.059  1.00 96.67 160 A 1 
ATOM 1260 O O   . VAL A 1 160 ? -13.774 2.027   24.357  1.00 95.78 160 A 1 
ATOM 1261 C CB  . VAL A 1 160 ? -13.033 0.269   26.620  1.00 96.42 160 A 1 
ATOM 1262 C CG1 . VAL A 1 160 ? -11.995 -0.543  25.835  1.00 94.21 160 A 1 
ATOM 1263 C CG2 . VAL A 1 160 ? -13.001 -0.206  28.079  1.00 93.39 160 A 1 
ATOM 1264 N N   . HIS A 1 161 ? -11.719 2.902   24.636  1.00 97.37 161 A 1 
ATOM 1265 C CA  . HIS A 1 161 ? -11.517 3.380   23.279  1.00 97.14 161 A 1 
ATOM 1266 C C   . HIS A 1 161 ? -10.846 2.295   22.438  1.00 97.03 161 A 1 
ATOM 1267 O O   . HIS A 1 161 ? -9.919  1.630   22.892  1.00 96.42 161 A 1 
ATOM 1268 C CB  . HIS A 1 161 ? -10.676 4.660   23.307  1.00 97.08 161 A 1 
ATOM 1269 C CG  . HIS A 1 161 ? -11.290 5.767   24.123  1.00 97.08 161 A 1 
ATOM 1270 N ND1 . HIS A 1 161 ? -12.210 6.687   23.681  1.00 89.81 161 A 1 
ATOM 1271 C CD2 . HIS A 1 161 ? -11.050 6.041   25.444  1.00 90.17 161 A 1 
ATOM 1272 C CE1 . HIS A 1 161 ? -12.509 7.504   24.703  1.00 91.49 161 A 1 
ATOM 1273 N NE2 . HIS A 1 161 ? -11.830 7.138   25.800  1.00 92.54 161 A 1 
ATOM 1274 N N   . TYR A 1 162 ? -11.297 2.124   21.208  1.00 96.22 162 A 1 
ATOM 1275 C CA  . TYR A 1 162 ? -10.686 1.221   20.242  1.00 96.01 162 A 1 
ATOM 1276 C C   . TYR A 1 162 ? -10.756 1.818   18.836  1.00 95.87 162 A 1 
ATOM 1277 O O   . TYR A 1 162 ? -11.604 2.669   18.549  1.00 94.77 162 A 1 
ATOM 1278 C CB  . TYR A 1 162 ? -11.331 -0.172  20.325  1.00 95.41 162 A 1 
ATOM 1279 C CG  . TYR A 1 162 ? -12.826 -0.200  20.082  1.00 95.49 162 A 1 
ATOM 1280 C CD1 . TYR A 1 162 ? -13.720 -0.093  21.167  1.00 90.78 162 A 1 
ATOM 1281 C CD2 . TYR A 1 162 ? -13.326 -0.329  18.775  1.00 91.59 162 A 1 
ATOM 1282 C CE1 . TYR A 1 162 ? -15.107 -0.116  20.946  1.00 89.37 162 A 1 
ATOM 1283 C CE2 . TYR A 1 162 ? -14.714 -0.349  18.546  1.00 89.84 162 A 1 
ATOM 1284 C CZ  . TYR A 1 162 ? -15.607 -0.244  19.632  1.00 92.86 162 A 1 
ATOM 1285 O OH  . TYR A 1 162 ? -16.948 -0.264  19.413  1.00 90.88 162 A 1 
ATOM 1286 N N   . LEU A 1 163 ? -9.832  1.386   17.989  1.00 94.18 163 A 1 
ATOM 1287 C CA  . LEU A 1 163 ? -9.722  1.795   16.591  1.00 93.73 163 A 1 
ATOM 1288 C C   . LEU A 1 163 ? -10.577 0.890   15.686  1.00 93.05 163 A 1 
ATOM 1289 O O   . LEU A 1 163 ? -10.971 -0.200  16.115  1.00 92.43 163 A 1 
ATOM 1290 C CB  . LEU A 1 163 ? -8.238  1.775   16.196  1.00 93.85 163 A 1 
ATOM 1291 C CG  . LEU A 1 163 ? -7.367  2.795   16.954  1.00 93.92 163 A 1 
ATOM 1292 C CD1 . LEU A 1 163 ? -5.905  2.580   16.602  1.00 90.20 163 A 1 
ATOM 1293 C CD2 . LEU A 1 163 ? -7.746  4.242   16.613  1.00 90.50 163 A 1 
ATOM 1294 N N   . PRO A 1 164 ? -10.859 1.304   14.440  1.00 91.93 164 A 1 
ATOM 1295 C CA  . PRO A 1 164 ? -11.400 0.407   13.427  1.00 90.48 164 A 1 
ATOM 1296 C C   . PRO A 1 164 ? -10.538 -0.851  13.292  1.00 89.64 164 A 1 
ATOM 1297 O O   . PRO A 1 164 ? -9.320  -0.808  13.481  1.00 87.94 164 A 1 
ATOM 1298 C CB  . PRO A 1 164 ? -11.430 1.211   12.125  1.00 89.86 164 A 1 
ATOM 1299 C CG  . PRO A 1 164 ? -11.458 2.659   12.599  1.00 89.55 164 A 1 
ATOM 1300 C CD  . PRO A 1 164 ? -10.620 2.623   13.869  1.00 90.66 164 A 1 
ATOM 1301 N N   . SER A 1 165 ? -11.170 -1.968  12.960  1.00 87.61 165 A 1 
ATOM 1302 C CA  . SER A 1 165 ? -10.474 -3.242  12.798  1.00 85.80 165 A 1 
ATOM 1303 C C   . SER A 1 165 ? -9.408  -3.153  11.706  1.00 84.33 165 A 1 
ATOM 1304 O O   . SER A 1 165 ? -9.721  -2.806  10.569  1.00 79.58 165 A 1 
ATOM 1305 C CB  . SER A 1 165 ? -11.480 -4.341  12.463  1.00 82.95 165 A 1 
ATOM 1306 O OG  . SER A 1 165 ? -12.410 -4.493  13.522  1.00 76.90 165 A 1 
ATOM 1307 N N   . TYR A 1 166 ? -8.159  -3.498  12.038  1.00 79.53 166 A 1 
ATOM 1308 C CA  . TYR A 1 166 ? -7.073  -3.562  11.051  1.00 79.18 166 A 1 
ATOM 1309 C C   . TYR A 1 166 ? -7.229  -4.765  10.112  1.00 79.85 166 A 1 
ATOM 1310 O O   . TYR A 1 166 ? -6.902  -4.706  8.935   1.00 77.81 166 A 1 
ATOM 1311 C CB  . TYR A 1 166 ? -5.736  -3.618  11.795  1.00 76.49 166 A 1 
ATOM 1312 C CG  . TYR A 1 166 ? -4.536  -3.430  10.890  1.00 74.12 166 A 1 
ATOM 1313 C CD1 . TYR A 1 166 ? -3.863  -4.545  10.354  1.00 66.57 166 A 1 
ATOM 1314 C CD2 . TYR A 1 166 ? -4.111  -2.131  10.562  1.00 66.16 166 A 1 
ATOM 1315 C CE1 . TYR A 1 166 ? -2.765  -4.357  9.495   1.00 63.95 166 A 1 
ATOM 1316 C CE2 . TYR A 1 166 ? -3.015  -1.940  9.704   1.00 62.82 166 A 1 
ATOM 1317 C CZ  . TYR A 1 166 ? -2.341  -3.054  9.169   1.00 67.81 166 A 1 
ATOM 1318 O OH  . TYR A 1 166 ? -1.278  -2.869  8.337   1.00 65.77 166 A 1 
ATOM 1319 N N   . ARG A 1 167 ? -7.787  -5.856  10.631  1.00 77.62 167 A 1 
ATOM 1320 C CA  . ARG A 1 167 ? -8.026  -7.108  9.914   1.00 76.82 167 A 1 
ATOM 1321 C C   . ARG A 1 167 ? -9.372  -7.729  10.305  1.00 79.98 167 A 1 
ATOM 1322 O O   . ARG A 1 167 ? -9.887  -7.431  11.389  1.00 79.83 167 A 1 
ATOM 1323 C CB  . ARG A 1 167 ? -6.837  -8.050  10.157  1.00 70.89 167 A 1 
ATOM 1324 C CG  . ARG A 1 167 ? -6.646  -8.437  11.629  1.00 65.38 167 A 1 
ATOM 1325 C CD  . ARG A 1 167 ? -5.398  -9.297  11.831  1.00 61.67 167 A 1 
ATOM 1326 N NE  . ARG A 1 167 ? -5.558  -10.592 11.159  1.00 57.03 167 A 1 
ATOM 1327 C CZ  . ARG A 1 167 ? -4.630  -11.499 10.972  1.00 51.61 167 A 1 
ATOM 1328 N NH1 . ARG A 1 167 ? -3.417  -11.362 11.416  1.00 47.83 167 A 1 
ATOM 1329 N NH2 . ARG A 1 167 ? -4.930  -12.572 10.314  1.00 45.09 167 A 1 
ATOM 1330 N N   . PRO A 1 168 ? -9.958  -8.594  9.460   1.00 75.69 168 A 1 
ATOM 1331 C CA  . PRO A 1 168 ? -11.292 -9.159  9.715   1.00 76.02 168 A 1 
ATOM 1332 C C   . PRO A 1 168 ? -11.439 -9.871  11.068  1.00 79.31 168 A 1 
ATOM 1333 O O   . PRO A 1 168 ? -12.473 -9.751  11.725  1.00 79.35 168 A 1 
ATOM 1334 C CB  . PRO A 1 168 ? -11.539 -10.123 8.550   1.00 73.10 168 A 1 
ATOM 1335 C CG  . PRO A 1 168 ? -10.714 -9.516  7.412   1.00 70.63 168 A 1 
ATOM 1336 C CD  . PRO A 1 168 ? -9.489  -8.978  8.138   1.00 71.06 168 A 1 
ATOM 1337 N N   . GLU A 1 169 ? -10.397 -10.562 11.540  1.00 78.18 169 A 1 
ATOM 1338 C CA  . GLU A 1 169 ? -10.411 -11.286 12.815  1.00 79.99 169 A 1 
ATOM 1339 C C   . GLU A 1 169 ? -10.558 -10.354 14.023  1.00 83.31 169 A 1 
ATOM 1340 O O   . GLU A 1 169 ? -11.091 -10.763 15.059  1.00 83.12 169 A 1 
ATOM 1341 C CB  . GLU A 1 169 ? -9.143  -12.135 12.972  1.00 76.04 169 A 1 
ATOM 1342 C CG  . GLU A 1 169 ? -8.953  -13.206 11.873  1.00 67.34 169 A 1 
ATOM 1343 C CD  . GLU A 1 169 ? -8.309  -12.694 10.572  1.00 63.28 169 A 1 
ATOM 1344 O OE1 . GLU A 1 169 ? -8.008  -13.538 9.708   1.00 58.08 169 A 1 
ATOM 1345 O OE2 . GLU A 1 169 ? -8.066  -11.476 10.449  1.00 56.80 169 A 1 
ATOM 1346 N N   . HIS A 1 170 ? -10.148 -9.090  13.902  1.00 84.85 170 A 1 
ATOM 1347 C CA  . HIS A 1 170 ? -10.320 -8.107  14.970  1.00 86.14 170 A 1 
ATOM 1348 C C   . HIS A 1 170 ? -11.796 -7.828  15.265  1.00 88.50 170 A 1 
ATOM 1349 O O   . HIS A 1 170 ? -12.129 -7.573  16.421  1.00 88.94 170 A 1 
ATOM 1350 C CB  . HIS A 1 170 ? -9.571  -6.806  14.641  1.00 84.38 170 A 1 
ATOM 1351 C CG  . HIS A 1 170 ? -8.068  -6.906  14.667  1.00 81.13 170 A 1 
ATOM 1352 N ND1 . HIS A 1 170 ? -7.188  -5.895  14.320  1.00 71.93 170 A 1 
ATOM 1353 C CD2 . HIS A 1 170 ? -7.314  -7.966  15.089  1.00 71.48 170 A 1 
ATOM 1354 C CE1 . HIS A 1 170 ? -5.946  -6.342  14.527  1.00 71.45 170 A 1 
ATOM 1355 N NE2 . HIS A 1 170 ? -5.977  -7.600  14.995  1.00 73.21 170 A 1 
ATOM 1356 N N   . LYS A 1 171 ? -12.706 -7.967  14.293  1.00 85.54 171 A 1 
ATOM 1357 C CA  . LYS A 1 171 ? -14.160 -7.874  14.536  1.00 87.37 171 A 1 
ATOM 1358 C C   . LYS A 1 171 ? -14.619 -8.943  15.532  1.00 89.67 171 A 1 
ATOM 1359 O O   . LYS A 1 171 ? -15.300 -8.643  16.511  1.00 89.64 171 A 1 
ATOM 1360 C CB  . LYS A 1 171 ? -14.957 -8.005  13.224  1.00 86.46 171 A 1 
ATOM 1361 C CG  . LYS A 1 171 ? -14.730 -6.852  12.236  1.00 84.16 171 A 1 
ATOM 1362 C CD  . LYS A 1 171 ? -15.748 -6.941  11.088  1.00 81.34 171 A 1 
ATOM 1363 C CE  . LYS A 1 171 ? -15.718 -5.707  10.176  1.00 75.94 171 A 1 
ATOM 1364 N NZ  . LYS A 1 171 ? -16.930 -5.631  9.321   1.00 68.56 171 A 1 
ATOM 1365 N N   . LEU A 1 172 ? -14.185 -10.186 15.330  1.00 87.42 172 A 1 
ATOM 1366 C CA  . LEU A 1 172 ? -14.493 -11.296 16.237  1.00 88.05 172 A 1 
ATOM 1367 C C   . LEU A 1 172 ? -13.845 -11.102 17.612  1.00 89.80 172 A 1 
ATOM 1368 O O   . LEU A 1 172 ? -14.442 -11.411 18.644  1.00 89.80 172 A 1 
ATOM 1369 C CB  . LEU A 1 172 ? -14.021 -12.621 15.614  1.00 86.44 172 A 1 
ATOM 1370 C CG  . LEU A 1 172 ? -14.681 -12.991 14.273  1.00 82.30 172 A 1 
ATOM 1371 C CD1 . LEU A 1 172 ? -14.094 -14.306 13.770  1.00 78.56 172 A 1 
ATOM 1372 C CD2 . LEU A 1 172 ? -16.197 -13.155 14.403  1.00 78.14 172 A 1 
ATOM 1373 N N   . THR A 1 173 ? -12.631 -10.558 17.629  1.00 89.15 173 A 1 
ATOM 1374 C CA  . THR A 1 173 ? -11.909 -10.244 18.865  1.00 89.46 173 A 1 
ATOM 1375 C C   . THR A 1 173 ? -12.619 -9.157  19.673  1.00 91.25 173 A 1 
ATOM 1376 O O   . THR A 1 173 ? -12.807 -9.325  20.879  1.00 91.16 173 A 1 
ATOM 1377 C CB  . THR A 1 173 ? -10.468 -9.848  18.540  1.00 87.70 173 A 1 
ATOM 1378 O OG1 . THR A 1 173 ? -9.832  -10.968 17.969  1.00 81.50 173 A 1 
ATOM 1379 C CG2 . THR A 1 173 ? -9.661  -9.476  19.768  1.00 79.50 173 A 1 
ATOM 1380 N N   . LEU A 1 174 ? -13.076 -8.077  19.039  1.00 90.02 174 A 1 
ATOM 1381 C CA  . LEU A 1 174 ? -13.875 -7.023  19.670  1.00 91.41 174 A 1 
ATOM 1382 C C   . LEU A 1 174 ? -15.201 -7.571  20.199  1.00 92.28 174 A 1 
ATOM 1383 O O   . LEU A 1 174 ? -15.558 -7.293  21.343  1.00 92.53 174 A 1 
ATOM 1384 C CB  . LEU A 1 174 ? -14.132 -5.885  18.665  1.00 91.80 174 A 1 
ATOM 1385 C CG  . LEU A 1 174 ? -12.919 -4.983  18.389  1.00 88.35 174 A 1 
ATOM 1386 C CD1 . LEU A 1 174 ? -13.250 -4.025  17.245  1.00 84.68 174 A 1 
ATOM 1387 C CD2 . LEU A 1 174 ? -12.539 -4.147  19.617  1.00 85.31 174 A 1 
ATOM 1388 N N   . TRP A 1 175 ? -15.881 -8.406  19.426  1.00 92.25 175 A 1 
ATOM 1389 C CA  . TRP A 1 175 ? -17.102 -9.062  19.892  1.00 92.71 175 A 1 
ATOM 1390 C C   . TRP A 1 175 ? -16.850 -9.910  21.136  1.00 92.87 175 A 1 
ATOM 1391 O O   . TRP A 1 175 ? -17.519 -9.731  22.154  1.00 91.92 175 A 1 
ATOM 1392 C CB  . TRP A 1 175 ? -17.696 -9.906  18.762  1.00 92.66 175 A 1 
ATOM 1393 C CG  . TRP A 1 175 ? -18.971 -10.616 19.101  1.00 91.02 175 A 1 
ATOM 1394 C CD1 . TRP A 1 175 ? -19.862 -10.246 20.047  1.00 83.88 175 A 1 
ATOM 1395 C CD2 . TRP A 1 175 ? -19.518 -11.831 18.510  1.00 88.14 175 A 1 
ATOM 1396 N NE1 . TRP A 1 175 ? -20.909 -11.143 20.091  1.00 84.14 175 A 1 
ATOM 1397 C CE2 . TRP A 1 175 ? -20.749 -12.141 19.156  1.00 87.01 175 A 1 
ATOM 1398 C CE3 . TRP A 1 175 ? -19.100 -12.701 17.476  1.00 83.10 175 A 1 
ATOM 1399 C CZ2 . TRP A 1 175 ? -21.527 -13.255 18.802  1.00 85.02 175 A 1 
ATOM 1400 C CZ3 . TRP A 1 175 ? -19.871 -13.817 17.110  1.00 79.38 175 A 1 
ATOM 1401 C CH2 . TRP A 1 175 ? -21.081 -14.094 17.770  1.00 78.93 175 A 1 
ATOM 1402 N N   . LYS A 1 176 ? -15.828 -10.763 21.127  1.00 92.66 176 A 1 
ATOM 1403 C CA  . LYS A 1 176 ? -15.476 -11.615 22.269  1.00 91.62 176 A 1 
ATOM 1404 C C   . LYS A 1 176 ? -15.076 -10.808 23.509  1.00 92.39 176 A 1 
ATOM 1405 O O   . LYS A 1 176 ? -15.457 -11.173 24.620  1.00 91.63 176 A 1 
ATOM 1406 C CB  . LYS A 1 176 ? -14.359 -12.569 21.833  1.00 90.33 176 A 1 
ATOM 1407 C CG  . LYS A 1 176 ? -13.972 -13.559 22.939  1.00 81.85 176 A 1 
ATOM 1408 C CD  . LYS A 1 176 ? -12.827 -14.451 22.456  1.00 78.24 176 A 1 
ATOM 1409 C CE  . LYS A 1 176 ? -12.375 -15.377 23.586  1.00 69.78 176 A 1 
ATOM 1410 N NZ  . LYS A 1 176 ? -11.166 -16.145 23.188  1.00 63.07 176 A 1 
ATOM 1411 N N   . ARG A 1 177 ? -14.290 -9.737  23.340  1.00 91.64 177 A 1 
ATOM 1412 C CA  . ARG A 1 177 ? -13.727 -8.958  24.459  1.00 91.88 177 A 1 
ATOM 1413 C C   . ARG A 1 177 ? -14.701 -7.928  25.029  1.00 92.54 177 A 1 
ATOM 1414 O O   . ARG A 1 177 ? -14.737 -7.730  26.243  1.00 91.26 177 A 1 
ATOM 1415 C CB  . ARG A 1 177 ? -12.420 -8.277  24.015  1.00 92.18 177 A 1 
ATOM 1416 C CG  . ARG A 1 177 ? -11.270 -9.268  23.788  1.00 91.91 177 A 1 
ATOM 1417 C CD  . ARG A 1 177 ? -10.016 -8.532  23.292  1.00 90.07 177 A 1 
ATOM 1418 N NE  . ARG A 1 177 ? -8.869  -9.444  23.099  1.00 87.90 177 A 1 
ATOM 1419 C CZ  . ARG A 1 177 ? -7.681  -9.121  22.600  1.00 84.36 177 A 1 
ATOM 1420 N NH1 . ARG A 1 177 ? -7.388  -7.916  22.215  1.00 81.47 177 A 1 
ATOM 1421 N NH2 . ARG A 1 177 ? -6.747  -10.018 22.475  1.00 80.42 177 A 1 
ATOM 1422 N N   . LEU A 1 178 ? -15.470 -7.271  24.169  1.00 92.79 178 A 1 
ATOM 1423 C CA  . LEU A 1 178 ? -16.294 -6.113  24.527  1.00 92.99 178 A 1 
ATOM 1424 C C   . LEU A 1 178 ? -17.794 -6.322  24.287  1.00 93.44 178 A 1 
ATOM 1425 O O   . LEU A 1 178 ? -18.590 -5.471  24.683  1.00 91.87 178 A 1 
ATOM 1426 C CB  . LEU A 1 178 ? -15.772 -4.874  23.775  1.00 93.20 178 A 1 
ATOM 1427 C CG  . LEU A 1 178 ? -14.322 -4.469  24.098  1.00 92.57 178 A 1 
ATOM 1428 C CD1 . LEU A 1 178 ? -13.940 -3.236  23.279  1.00 89.74 178 A 1 
ATOM 1429 C CD2 . LEU A 1 178 ? -14.144 -4.132  25.581  1.00 90.33 178 A 1 
ATOM 1430 N N   . GLY A 1 179 ? -18.198 -7.434  23.677  1.00 93.90 179 A 1 
ATOM 1431 C CA  . GLY A 1 179 ? -19.585 -7.687  23.282  1.00 93.67 179 A 1 
ATOM 1432 C C   . GLY A 1 179 ? -20.057 -6.818  22.114  1.00 94.47 179 A 1 
ATOM 1433 O O   . GLY A 1 179 ? -21.257 -6.677  21.928  1.00 92.90 179 A 1 
ATOM 1434 N N   . VAL A 1 180 ? -19.136 -6.209  21.372  1.00 93.47 180 A 1 
ATOM 1435 C CA  . VAL A 1 180 ? -19.448 -5.392  20.190  1.00 93.64 180 A 1 
ATOM 1436 C C   . VAL A 1 180 ? -19.720 -6.325  19.020  1.00 93.96 180 A 1 
ATOM 1437 O O   . VAL A 1 180 ? -18.832 -7.081  18.637  1.00 93.02 180 A 1 
ATOM 1438 C CB  . VAL A 1 180 ? -18.289 -4.432  19.877  1.00 93.20 180 A 1 
ATOM 1439 C CG1 . VAL A 1 180 ? -18.550 -3.620  18.605  1.00 90.49 180 A 1 
ATOM 1440 C CG2 . VAL A 1 180 ? -18.071 -3.441  21.026  1.00 90.34 180 A 1 
ATOM 1441 N N   . LEU A 1 181 ? -20.942 -6.290  18.484  1.00 93.39 181 A 1 
ATOM 1442 C CA  . LEU A 1 181 ? -21.311 -7.127  17.349  1.00 93.37 181 A 1 
ATOM 1443 C C   . LEU A 1 181 ? -20.589 -6.658  16.077  1.00 92.77 181 A 1 
ATOM 1444 O O   . LEU A 1 181 ? -20.365 -5.454  15.918  1.00 91.57 181 A 1 
ATOM 1445 C CB  . LEU A 1 181 ? -22.838 -7.126  17.160  1.00 93.39 181 A 1 
ATOM 1446 C CG  . LEU A 1 181 ? -23.629 -7.783  18.305  1.00 90.75 181 A 1 
ATOM 1447 C CD1 . LEU A 1 181 ? -25.131 -7.597  18.075  1.00 85.58 181 A 1 
ATOM 1448 C CD2 . LEU A 1 181 ? -23.362 -9.290  18.403  1.00 86.16 181 A 1 
ATOM 1449 N N   . PRO A 1 182 ? -20.223 -7.583  15.166  1.00 91.58 182 A 1 
ATOM 1450 C CA  . PRO A 1 182 ? -19.738 -7.214  13.842  1.00 90.13 182 A 1 
ATOM 1451 C C   . PRO A 1 182 ? -20.710 -6.261  13.137  1.00 90.03 182 A 1 
ATOM 1452 O O   . PRO A 1 182 ? -21.919 -6.479  13.177  1.00 88.01 182 A 1 
ATOM 1453 C CB  . PRO A 1 182 ? -19.580 -8.531  13.077  1.00 88.89 182 A 1 
ATOM 1454 C CG  . PRO A 1 182 ? -19.366 -9.559  14.188  1.00 87.31 182 A 1 
ATOM 1455 C CD  . PRO A 1 182 ? -20.250 -9.033  15.311  1.00 89.15 182 A 1 
ATOM 1456 N N   . ASP A 1 183 ? -20.156 -5.236  12.512  1.00 88.04 183 A 1 
ATOM 1457 C CA  . ASP A 1 183 ? -20.860 -4.154  11.806  1.00 87.28 183 A 1 
ATOM 1458 C C   . ASP A 1 183 ? -21.669 -3.190  12.707  1.00 88.53 183 A 1 
ATOM 1459 O O   . ASP A 1 183 ? -22.339 -2.284  12.212  1.00 86.41 183 A 1 
ATOM 1460 C CB  . ASP A 1 183 ? -21.624 -4.706  10.587  1.00 85.66 183 A 1 
ATOM 1461 C CG  . ASP A 1 183 ? -20.774 -5.680  9.742   1.00 83.40 183 A 1 
ATOM 1462 O OD1 . ASP A 1 183 ? -19.568 -5.383  9.489   1.00 79.11 183 A 1 
ATOM 1463 O OD2 . ASP A 1 183 ? -21.296 -6.748  9.358   1.00 78.53 183 A 1 
ATOM 1464 N N   . GLU A 1 184 ? -21.544 -3.320  14.030  1.00 90.53 184 A 1 
ATOM 1465 C CA  . GLU A 1 184 ? -22.061 -2.364  15.024  1.00 91.04 184 A 1 
ATOM 1466 C C   . GLU A 1 184 ? -20.934 -1.615  15.764  1.00 91.78 184 A 1 
ATOM 1467 O O   . GLU A 1 184 ? -21.166 -0.953  16.788  1.00 89.06 184 A 1 
ATOM 1468 C CB  . GLU A 1 184 ? -23.012 -3.055  16.017  1.00 91.08 184 A 1 
ATOM 1469 C CG  . GLU A 1 184 ? -24.272 -3.649  15.369  1.00 88.84 184 A 1 
ATOM 1470 C CD  . GLU A 1 184 ? -25.318 -4.125  16.398  1.00 84.43 184 A 1 
ATOM 1471 O OE1 . GLU A 1 184 ? -26.403 -4.569  15.961  1.00 77.13 184 A 1 
ATOM 1472 O OE2 . GLU A 1 184 ? -25.076 -4.002  17.626  1.00 78.47 184 A 1 
ATOM 1473 N N   . GLU A 1 185 ? -19.695 -1.717  15.277  1.00 91.42 185 A 1 
ATOM 1474 C CA  . GLU A 1 185 ? -18.532 -1.095  15.892  1.00 90.25 185 A 1 
ATOM 1475 C C   . GLU A 1 185 ? -18.659 0.434   15.913  1.00 90.70 185 A 1 
ATOM 1476 O O   . GLU A 1 185 ? -18.924 1.096   14.910  1.00 89.76 185 A 1 
ATOM 1477 C CB  . GLU A 1 185 ? -17.213 -1.513  15.211  1.00 88.54 185 A 1 
ATOM 1478 C CG  . GLU A 1 185 ? -16.954 -3.030  15.167  1.00 82.94 185 A 1 
ATOM 1479 C CD  . GLU A 1 185 ? -17.438 -3.709  13.880  1.00 81.03 185 A 1 
ATOM 1480 O OE1 . GLU A 1 185 ? -16.901 -4.792  13.555  1.00 72.45 185 A 1 
ATOM 1481 O OE2 . GLU A 1 185 ? -18.296 -3.135  13.181  1.00 73.19 185 A 1 
ATOM 1482 N N   . LYS A 1 186 ? -18.397 1.020   17.084  1.00 92.56 186 A 1 
ATOM 1483 C CA  . LYS A 1 186 ? -18.349 2.474   17.291  1.00 92.96 186 A 1 
ATOM 1484 C C   . LYS A 1 186 ? -16.955 2.872   17.749  1.00 94.05 186 A 1 
ATOM 1485 O O   . LYS A 1 186 ? -16.730 3.179   18.921  1.00 92.23 186 A 1 
ATOM 1486 C CB  . LYS A 1 186 ? -19.450 2.924   18.263  1.00 91.90 186 A 1 
ATOM 1487 C CG  . LYS A 1 186 ? -20.844 2.686   17.682  1.00 88.52 186 A 1 
ATOM 1488 C CD  . LYS A 1 186 ? -21.931 3.180   18.641  1.00 82.40 186 A 1 
ATOM 1489 C CE  . LYS A 1 186 ? -23.286 2.822   18.027  1.00 76.72 186 A 1 
ATOM 1490 N NZ  . LYS A 1 186 ? -24.417 3.223   18.902  1.00 65.24 186 A 1 
ATOM 1491 N N   . SER A 1 187 ? -16.011 2.834   16.811  1.00 94.13 187 A 1 
ATOM 1492 C CA  . SER A 1 187 ? -14.626 3.235   17.052  1.00 94.57 187 A 1 
ATOM 1493 C C   . SER A 1 187 ? -14.533 4.676   17.556  1.00 95.21 187 A 1 
ATOM 1494 O O   . SER A 1 187 ? -15.326 5.541   17.180  1.00 93.77 187 A 1 
ATOM 1495 C CB  . SER A 1 187 ? -13.804 3.070   15.779  1.00 92.80 187 A 1 
ATOM 1496 O OG  . SER A 1 187 ? -13.967 1.761   15.269  1.00 86.16 187 A 1 
ATOM 1497 N N   . SER A 1 188 ? -13.554 4.939   18.409  1.00 95.17 188 A 1 
ATOM 1498 C CA  . SER A 1 188 ? -13.363 6.261   19.009  1.00 95.72 188 A 1 
ATOM 1499 C C   . SER A 1 188 ? -12.784 7.246   17.998  1.00 96.26 188 A 1 
ATOM 1500 O O   . SER A 1 188 ? -11.619 7.151   17.622  1.00 96.26 188 A 1 
ATOM 1501 C CB  . SER A 1 188 ? -12.466 6.147   20.236  1.00 94.95 188 A 1 
ATOM 1502 O OG  . SER A 1 188 ? -12.241 7.429   20.794  1.00 85.15 188 A 1 
ATOM 1503 N N   . ALA A 1 189 ? -13.596 8.234   17.595  1.00 96.13 189 A 1 
ATOM 1504 C CA  . ALA A 1 189 ? -13.154 9.273   16.669  1.00 96.56 189 A 1 
ATOM 1505 C C   . ALA A 1 189 ? -11.990 10.108  17.224  1.00 97.15 189 A 1 
ATOM 1506 O O   . ALA A 1 189 ? -11.110 10.506  16.465  1.00 96.77 189 A 1 
ATOM 1507 C CB  . ALA A 1 189 ? -14.361 10.148  16.323  1.00 95.93 189 A 1 
ATOM 1508 N N   . ASP A 1 190 ? -11.951 10.354  18.531  1.00 96.24 190 A 1 
ATOM 1509 C CA  . ASP A 1 190 ? -10.835 11.068  19.168  1.00 96.58 190 A 1 
ATOM 1510 C C   . ASP A 1 190 ? -9.550  10.246  19.137  1.00 97.24 190 A 1 
ATOM 1511 O O   . ASP A 1 190 ? -8.488  10.780  18.833  1.00 97.01 190 A 1 
ATOM 1512 C CB  . ASP A 1 190 ? -11.190 11.448  20.614  1.00 96.28 190 A 1 
ATOM 1513 C CG  . ASP A 1 190 ? -12.287 12.506  20.677  1.00 94.41 190 A 1 
ATOM 1514 O OD1 . ASP A 1 190 ? -12.268 13.408  19.809  1.00 90.62 190 A 1 
ATOM 1515 O OD2 . ASP A 1 190 ? -13.182 12.373  21.536  1.00 90.14 190 A 1 
ATOM 1516 N N   . PHE A 1 191 ? -9.659  8.939   19.365  1.00 95.53 191 A 1 
ATOM 1517 C CA  . PHE A 1 191 ? -8.511  8.041   19.275  1.00 96.35 191 A 1 
ATOM 1518 C C   . PHE A 1 191 ? -7.985  7.947   17.837  1.00 96.78 191 A 1 
ATOM 1519 O O   . PHE A 1 191 ? -6.783  8.068   17.621  1.00 96.56 191 A 1 
ATOM 1520 C CB  . PHE A 1 191 ? -8.894  6.681   19.861  1.00 96.03 191 A 1 
ATOM 1521 C CG  . PHE A 1 191 ? -7.773  5.674   20.065  1.00 95.94 191 A 1 
ATOM 1522 C CD1 . PHE A 1 191 ? -8.108  4.343   20.401  1.00 91.63 191 A 1 
ATOM 1523 C CD2 . PHE A 1 191 ? -6.419  6.031   19.970  1.00 92.36 191 A 1 
ATOM 1524 C CE1 . PHE A 1 191 ? -7.101  3.388   20.618  1.00 91.75 191 A 1 
ATOM 1525 C CE2 . PHE A 1 191 ? -5.412  5.074   20.171  1.00 91.09 191 A 1 
ATOM 1526 C CZ  . PHE A 1 191 ? -5.754  3.753   20.493  1.00 93.07 191 A 1 
ATOM 1527 N N   . ILE A 1 192 ? -8.874  7.849   16.846  1.00 97.19 192 A 1 
ATOM 1528 C CA  . ILE A 1 192 ? -8.484  7.896   15.429  1.00 97.23 192 A 1 
ATOM 1529 C C   . ILE A 1 192 ? -7.730  9.194   15.128  1.00 97.23 192 A 1 
ATOM 1530 O O   . ILE A 1 192 ? -6.610  9.138   14.635  1.00 97.24 192 A 1 
ATOM 1531 C CB  . ILE A 1 192 ? -9.710  7.724   14.504  1.00 97.22 192 A 1 
ATOM 1532 C CG1 . ILE A 1 192 ? -10.315 6.312   14.647  1.00 96.38 192 A 1 
ATOM 1533 C CG2 . ILE A 1 192 ? -9.326  7.980   13.037  1.00 96.37 192 A 1 
ATOM 1534 C CD1 . ILE A 1 192 ? -11.717 6.181   14.047  1.00 94.29 192 A 1 
ATOM 1535 N N   . ARG A 1 193 ? -8.301  10.358  15.467  1.00 96.95 193 A 1 
ATOM 1536 C CA  . ARG A 1 193 ? -7.652  11.661  15.234  1.00 96.88 193 A 1 
ATOM 1537 C C   . ARG A 1 193 ? -6.290  11.761  15.909  1.00 96.85 193 A 1 
ATOM 1538 O O   . ARG A 1 193 ? -5.342  12.214  15.282  1.00 96.74 193 A 1 
ATOM 1539 C CB  . ARG A 1 193 ? -8.544  12.806  15.729  1.00 96.90 193 A 1 
ATOM 1540 C CG  . ARG A 1 193 ? -9.671  13.133  14.750  1.00 93.33 193 A 1 
ATOM 1541 C CD  . ARG A 1 193 ? -10.451 14.361  15.242  1.00 92.22 193 A 1 
ATOM 1542 N NE  . ARG A 1 193 ? -11.338 14.056  16.384  1.00 85.01 193 A 1 
ATOM 1543 C CZ  . ARG A 1 193 ? -12.615 13.745  16.304  1.00 78.50 193 A 1 
ATOM 1544 N NH1 . ARG A 1 193 ? -13.224 13.593  15.159  1.00 69.97 193 A 1 
ATOM 1545 N NH2 . ARG A 1 193 ? -13.329 13.582  17.379  1.00 69.91 193 A 1 
ATOM 1546 N N   . ALA A 1 194 ? -6.176  11.331  17.165  1.00 96.61 194 A 1 
ATOM 1547 C CA  . ALA A 1 194 ? -4.913  11.380  17.893  1.00 96.62 194 A 1 
ATOM 1548 C C   . ALA A 1 194 ? -3.828  10.514  17.230  1.00 96.72 194 A 1 
ATOM 1549 O O   . ALA A 1 194 ? -2.696  10.965  17.083  1.00 96.62 194 A 1 
ATOM 1550 C CB  . ALA A 1 194 ? -5.169  10.959  19.341  1.00 97.18 194 A 1 
ATOM 1551 N N   . VAL A 1 195 ? -4.176  9.304   16.782  1.00 97.40 195 A 1 
ATOM 1552 C CA  . VAL A 1 195 ? -3.239  8.423   16.067  1.00 97.13 195 A 1 
ATOM 1553 C C   . VAL A 1 195 ? -2.841  9.017   14.718  1.00 96.92 195 A 1 
ATOM 1554 O O   . VAL A 1 195 ? -1.653  9.091   14.418  1.00 96.76 195 A 1 
ATOM 1555 C CB  . VAL A 1 195 ? -3.833  7.016   15.899  1.00 97.06 195 A 1 
ATOM 1556 C CG1 . VAL A 1 195 ? -2.972  6.129   14.989  1.00 95.67 195 A 1 
ATOM 1557 C CG2 . VAL A 1 195 ? -3.937  6.315   17.258  1.00 95.58 195 A 1 
ATOM 1558 N N   . VAL A 1 196 ? -3.808  9.479   13.925  1.00 97.63 196 A 1 
ATOM 1559 C CA  . VAL A 1 196 ? -3.557  10.090  12.609  1.00 97.45 196 A 1 
ATOM 1560 C C   . VAL A 1 196 ? -2.651  11.312  12.737  1.00 97.12 196 A 1 
ATOM 1561 O O   . VAL A 1 196 ? -1.672  11.422  12.008  1.00 96.75 196 A 1 
ATOM 1562 C CB  . VAL A 1 196 ? -4.889  10.441  11.921  1.00 97.37 196 A 1 
ATOM 1563 C CG1 . VAL A 1 196 ? -4.704  11.308  10.673  1.00 95.92 196 A 1 
ATOM 1564 C CG2 . VAL A 1 196 ? -5.620  9.164   11.483  1.00 95.93 196 A 1 
ATOM 1565 N N   . ASN A 1 197 ? -2.909  12.190  13.709  1.00 96.93 197 A 1 
ATOM 1566 C CA  . ASN A 1 197 ? -2.101  13.388  13.938  1.00 96.17 197 A 1 
ATOM 1567 C C   . ASN A 1 197 ? -0.673  13.083  14.407  1.00 96.29 197 A 1 
ATOM 1568 O O   . ASN A 1 197 ? 0.197   13.920  14.220  1.00 95.09 197 A 1 
ATOM 1569 C CB  . ASN A 1 197 ? -2.810  14.296  14.954  1.00 95.14 197 A 1 
ATOM 1570 C CG  . ASN A 1 197 ? -4.033  14.990  14.383  1.00 87.72 197 A 1 
ATOM 1571 O OD1 . ASN A 1 197 ? -4.294  15.010  13.194  1.00 79.90 197 A 1 
ATOM 1572 N ND2 . ASN A 1 197 ? -4.822  15.622  15.219  1.00 77.83 197 A 1 
ATOM 1573 N N   . LEU A 1 198 ? -0.419  11.932  15.014  1.00 96.42 198 A 1 
ATOM 1574 C CA  . LEU A 1 198 ? 0.941   11.518  15.360  1.00 96.10 198 A 1 
ATOM 1575 C C   . LEU A 1 198 ? 1.646   10.862  14.171  1.00 96.08 198 A 1 
ATOM 1576 O O   . LEU A 1 198 ? 2.799   11.172  13.905  1.00 95.36 198 A 1 
ATOM 1577 C CB  . LEU A 1 198 ? 0.901   10.583  16.578  1.00 95.99 198 A 1 
ATOM 1578 C CG  . LEU A 1 198 ? 0.545   11.289  17.900  1.00 92.50 198 A 1 
ATOM 1579 C CD1 . LEU A 1 198 ? 0.284   10.243  18.989  1.00 87.51 198 A 1 
ATOM 1580 C CD2 . LEU A 1 198 ? 1.668   12.205  18.388  1.00 87.77 198 A 1 
ATOM 1581 N N   . ARG A 1 199 ? 0.953   9.982   13.447  1.00 97.02 199 A 1 
ATOM 1582 C CA  . ARG A 1 199 ? 1.554   9.165   12.379  1.00 96.86 199 A 1 
ATOM 1583 C C   . ARG A 1 199 ? 1.722   9.894   11.042  1.00 96.95 199 A 1 
ATOM 1584 O O   . ARG A 1 199 ? 2.587   9.507   10.260  1.00 96.31 199 A 1 
ATOM 1585 C CB  . ARG A 1 199 ? 0.742   7.880   12.190  1.00 96.51 199 A 1 
ATOM 1586 C CG  . ARG A 1 199 ? 0.904   6.891   13.356  1.00 94.69 199 A 1 
ATOM 1587 C CD  . ARG A 1 199 ? 0.147   5.572   13.114  1.00 93.70 199 A 1 
ATOM 1588 N NE  . ARG A 1 199 ? 0.567   4.908   11.870  1.00 92.97 199 A 1 
ATOM 1589 C CZ  . ARG A 1 199 ? 0.080   3.809   11.318  1.00 93.19 199 A 1 
ATOM 1590 N NH1 . ARG A 1 199 ? -0.834  3.084   11.877  1.00 89.11 199 A 1 
ATOM 1591 N NH2 . ARG A 1 199 ? 0.519   3.422   10.153  1.00 88.77 199 A 1 
ATOM 1592 N N   . ASN A 1 200 ? 0.916   10.925  10.758  1.00 97.06 200 A 1 
ATOM 1593 C CA  . ASN A 1 200 ? 1.071   11.688  9.517   1.00 96.81 200 A 1 
ATOM 1594 C C   . ASN A 1 200 ? 2.390   12.474  9.480   1.00 96.97 200 A 1 
ATOM 1595 O O   . ASN A 1 200 ? 2.991   12.565  8.416   1.00 96.27 200 A 1 
ATOM 1596 C CB  . ASN A 1 200 ? -0.140  12.615  9.295   1.00 96.14 200 A 1 
ATOM 1597 C CG  . ASN A 1 200 ? -1.321  11.928  8.616   1.00 94.48 200 A 1 
ATOM 1598 O OD1 . ASN A 1 200 ? -1.273  10.788  8.190   1.00 89.19 200 A 1 
ATOM 1599 N ND2 . ASN A 1 200 ? -2.419  12.628  8.439   1.00 88.93 200 A 1 
ATOM 1600 N N   . TYR A 1 201 ? 2.870   12.983  10.615  1.00 97.41 201 A 1 
ATOM 1601 C CA  . TYR A 1 201 ? 4.158   13.679  10.710  1.00 97.42 201 A 1 
ATOM 1602 C C   . TYR A 1 201 ? 5.271   12.671  10.989  1.00 97.25 201 A 1 
ATOM 1603 O O   . TYR A 1 201 ? 5.451   12.229  12.127  1.00 96.25 201 A 1 
ATOM 1604 C CB  . TYR A 1 201 ? 4.120   14.778  11.778  1.00 97.16 201 A 1 
ATOM 1605 C CG  . TYR A 1 201 ? 3.001   15.784  11.607  1.00 96.85 201 A 1 
ATOM 1606 C CD1 . TYR A 1 201 ? 3.156   16.925  10.797  1.00 93.89 201 A 1 
ATOM 1607 C CD2 . TYR A 1 201 ? 1.781   15.557  12.268  1.00 94.80 201 A 1 
ATOM 1608 C CE1 . TYR A 1 201 ? 2.087   17.829  10.647  1.00 93.34 201 A 1 
ATOM 1609 C CE2 . TYR A 1 201 ? 0.709   16.453  12.113  1.00 93.83 201 A 1 
ATOM 1610 C CZ  . TYR A 1 201 ? 0.859   17.587  11.304  1.00 95.09 201 A 1 
ATOM 1611 O OH  . TYR A 1 201 ? -0.199  18.427  11.174  1.00 93.05 201 A 1 
ATOM 1612 N N   . LYS A 1 202 ? 6.010   12.289  9.942   1.00 97.84 202 A 1 
ATOM 1613 C CA  . LYS A 1 202 ? 7.115   11.336  10.047  1.00 97.84 202 A 1 
ATOM 1614 C C   . LYS A 1 202 ? 8.318   12.005  10.709  1.00 97.82 202 A 1 
ATOM 1615 O O   . LYS A 1 202 ? 8.715   13.101  10.326  1.00 97.36 202 A 1 
ATOM 1616 C CB  . LYS A 1 202 ? 7.464   10.749  8.668   1.00 97.66 202 A 1 
ATOM 1617 C CG  . LYS A 1 202 ? 6.519   9.630   8.196   1.00 97.01 202 A 1 
ATOM 1618 C CD  . LYS A 1 202 ? 5.062   10.052  7.935   1.00 96.12 202 A 1 
ATOM 1619 C CE  . LYS A 1 202 ? 4.253   8.862   7.418   1.00 94.49 202 A 1 
ATOM 1620 N NZ  . LYS A 1 202 ? 2.824   9.184   7.197   1.00 92.45 202 A 1 
ATOM 1621 N N   . SER A 1 203 ? 8.888   11.326  11.699  1.00 97.23 203 A 1 
ATOM 1622 C CA  . SER A 1 203 ? 10.166  11.720  12.294  1.00 96.79 203 A 1 
ATOM 1623 C C   . SER A 1 203 ? 11.335  11.424  11.347  1.00 97.13 203 A 1 
ATOM 1624 O O   . SER A 1 203 ? 11.211  10.612  10.431  1.00 97.17 203 A 1 
ATOM 1625 C CB  . SER A 1 203 ? 10.363  11.013  13.636  1.00 96.27 203 A 1 
ATOM 1626 O OG  . SER A 1 203 ? 10.443  9.614   13.456  1.00 94.93 203 A 1 
ATOM 1627 N N   . ASP A 1 204 ? 12.500  12.016  11.596  1.00 96.66 204 A 1 
ATOM 1628 C CA  . ASP A 1 204 ? 13.703  11.792  10.778  1.00 96.78 204 A 1 
ATOM 1629 C C   . ASP A 1 204 ? 14.095  10.306  10.680  1.00 97.01 204 A 1 
ATOM 1630 O O   . ASP A 1 204 ? 14.517  9.837   9.623   1.00 96.54 204 A 1 
ATOM 1631 C CB  . ASP A 1 204 ? 14.889  12.580  11.365  1.00 96.38 204 A 1 
ATOM 1632 C CG  . ASP A 1 204 ? 14.750  14.102  11.275  1.00 93.82 204 A 1 
ATOM 1633 O OD1 . ASP A 1 204 ? 13.922  14.578  10.468  1.00 89.88 204 A 1 
ATOM 1634 O OD2 . ASP A 1 204 ? 15.493  14.778  12.016  1.00 89.65 204 A 1 
ATOM 1635 N N   . GLU A 1 205 ? 13.936  9.542   11.767  1.00 96.50 205 A 1 
ATOM 1636 C CA  . GLU A 1 205 ? 14.215  8.101   11.773  1.00 96.02 205 A 1 
ATOM 1637 C C   . GLU A 1 205 ? 13.196  7.299   10.947  1.00 96.65 205 A 1 
ATOM 1638 O O   . GLU A 1 205 ? 13.570  6.332   10.286  1.00 95.88 205 A 1 
ATOM 1639 C CB  . GLU A 1 205 ? 14.347  7.572   13.219  1.00 93.84 205 A 1 
ATOM 1640 C CG  . GLU A 1 205 ? 13.075  7.719   14.070  1.00 85.99 205 A 1 
ATOM 1641 C CD  . GLU A 1 205 ? 13.215  7.238   15.525  1.00 84.78 205 A 1 
ATOM 1642 O OE1 . GLU A 1 205 ? 12.269  7.466   16.311  1.00 76.66 205 A 1 
ATOM 1643 O OE2 . GLU A 1 205 ? 14.243  6.625   15.885  1.00 78.07 205 A 1 
ATOM 1644 N N   . GLU A 1 206 ? 11.936  7.724   10.918  1.00 96.49 206 A 1 
ATOM 1645 C CA  . GLU A 1 206 ? 10.908  7.138   10.053  1.00 96.94 206 A 1 
ATOM 1646 C C   . GLU A 1 206 ? 11.186  7.448   8.583   1.00 97.30 206 A 1 
ATOM 1647 O O   . GLU A 1 206 ? 11.155  6.544   7.747   1.00 97.30 206 A 1 
ATOM 1648 C CB  . GLU A 1 206 ? 9.513   7.645   10.442  1.00 97.01 206 A 1 
ATOM 1649 C CG  . GLU A 1 206 ? 9.066   7.126   11.807  1.00 96.16 206 A 1 
ATOM 1650 C CD  . GLU A 1 206 ? 7.713   7.696   12.211  1.00 96.14 206 A 1 
ATOM 1651 O OE1 . GLU A 1 206 ? 6.724   6.926   12.171  1.00 92.39 206 A 1 
ATOM 1652 O OE2 . GLU A 1 206 ? 7.670   8.872   12.604  1.00 92.93 206 A 1 
ATOM 1653 N N   . VAL A 1 207 ? 11.517  8.706   8.271   1.00 97.79 207 A 1 
ATOM 1654 C CA  . VAL A 1 207 ? 11.895  9.126   6.916   1.00 98.14 207 A 1 
ATOM 1655 C C   . VAL A 1 207 ? 13.106  8.339   6.417   1.00 98.06 207 A 1 
ATOM 1656 O O   . VAL A 1 207 ? 13.110  7.910   5.268   1.00 97.93 207 A 1 
ATOM 1657 C CB  . VAL A 1 207 ? 12.159  10.643  6.864   1.00 98.23 207 A 1 
ATOM 1658 C CG1 . VAL A 1 207 ? 12.712  11.098  5.506   1.00 97.68 207 A 1 
ATOM 1659 C CG2 . VAL A 1 207 ? 10.864  11.425  7.110   1.00 97.47 207 A 1 
ATOM 1660 N N   . ALA A 1 208 ? 14.106  8.096   7.269   1.00 97.82 208 A 1 
ATOM 1661 C CA  . ALA A 1 208 ? 15.275  7.297   6.900   1.00 97.56 208 A 1 
ATOM 1662 C C   . ALA A 1 208 ? 14.917  5.838   6.555   1.00 97.40 208 A 1 
ATOM 1663 O O   . ALA A 1 208 ? 15.457  5.282   5.596   1.00 96.96 208 A 1 
ATOM 1664 C CB  . ALA A 1 208 ? 16.294  7.377   8.043   1.00 97.40 208 A 1 
ATOM 1665 N N   . GLU A 1 209 ? 13.998  5.207   7.297   1.00 97.25 209 A 1 
ATOM 1666 C CA  . GLU A 1 209 ? 13.534  3.847   6.972   1.00 96.85 209 A 1 
ATOM 1667 C C   . GLU A 1 209 ? 12.648  3.816   5.715   1.00 97.37 209 A 1 
ATOM 1668 O O   . GLU A 1 209 ? 12.814  2.913   4.894   1.00 97.12 209 A 1 
ATOM 1669 C CB  . GLU A 1 209 ? 12.819  3.208   8.168   1.00 95.66 209 A 1 
ATOM 1670 C CG  . GLU A 1 209 ? 13.782  2.658   9.230   1.00 90.99 209 A 1 
ATOM 1671 C CD  . GLU A 1 209 ? 14.676  1.502   8.718   1.00 92.58 209 A 1 
ATOM 1672 O OE1 . GLU A 1 209 ? 15.913  1.546   8.885   1.00 86.84 209 A 1 
ATOM 1673 O OE2 . GLU A 1 209 ? 14.166  0.520   8.118   1.00 87.72 209 A 1 
ATOM 1674 N N   . ILE A 1 210 ? 11.780  4.813   5.511   1.00 97.55 210 A 1 
ATOM 1675 C CA  . ILE A 1 210 ? 10.995  4.940   4.271   1.00 97.94 210 A 1 
ATOM 1676 C C   . ILE A 1 210 ? 11.936  5.132   3.077   1.00 98.14 210 A 1 
ATOM 1677 O O   . ILE A 1 210 ? 11.826  4.416   2.087   1.00 98.16 210 A 1 
ATOM 1678 C CB  . ILE A 1 210 ? 9.957   6.077   4.369   1.00 98.00 210 A 1 
ATOM 1679 C CG1 . ILE A 1 210 ? 8.909   5.796   5.468   1.00 97.57 210 A 1 
ATOM 1680 C CG2 . ILE A 1 210 ? 9.229   6.242   3.021   1.00 97.48 210 A 1 
ATOM 1681 C CD1 . ILE A 1 210 ? 8.074   7.018   5.863   1.00 96.60 210 A 1 
ATOM 1682 N N   . GLU A 1 211 ? 12.925  6.027   3.175   1.00 97.93 211 A 1 
ATOM 1683 C CA  . GLU A 1 211 ? 13.894  6.273   2.096   1.00 97.87 211 A 1 
ATOM 1684 C C   . GLU A 1 211 ? 14.699  5.013   1.732   1.00 98.16 211 A 1 
ATOM 1685 O O   . GLU A 1 211 ? 14.950  4.738   0.556   1.00 97.87 211 A 1 
ATOM 1686 C CB  . GLU A 1 211 ? 14.797  7.445   2.499   1.00 96.86 211 A 1 
ATOM 1687 C CG  . GLU A 1 211 ? 15.822  7.811   1.416   1.00 91.89 211 A 1 
ATOM 1688 C CD  . GLU A 1 211 ? 16.201  9.300   1.452   1.00 92.26 211 A 1 
ATOM 1689 O OE1 . GLU A 1 211 ? 16.364  9.899   0.362   1.00 84.73 211 A 1 
ATOM 1690 O OE2 . GLU A 1 211 ? 16.241  9.936   2.526   1.00 85.78 211 A 1 
ATOM 1691 N N   . LYS A 1 212 ? 15.051  4.199   2.720   1.00 97.86 212 A 1 
ATOM 1692 C CA  . LYS A 1 212 ? 15.657  2.880   2.493   1.00 97.72 212 A 1 
ATOM 1693 C C   . LYS A 1 212 ? 14.711  1.935   1.747   1.00 98.05 212 A 1 
ATOM 1694 O O   . LYS A 1 212 ? 15.176  1.235   0.847   1.00 97.91 212 A 1 
ATOM 1695 C CB  . LYS A 1 212 ? 16.085  2.321   3.849   1.00 96.91 212 A 1 
ATOM 1696 C CG  . LYS A 1 212 ? 16.660  0.896   3.809   1.00 87.28 212 A 1 
ATOM 1697 C CD  . LYS A 1 212 ? 16.920  0.512   5.258   1.00 86.42 212 A 1 
ATOM 1698 C CE  . LYS A 1 212 ? 17.139  -0.981  5.472   1.00 77.20 212 A 1 
ATOM 1699 N NZ  . LYS A 1 212 ? 16.870  -1.258  6.908   1.00 71.86 212 A 1 
ATOM 1700 N N   . ALA A 1 213 ? 13.424  1.914   2.087   1.00 97.79 213 A 1 
ATOM 1701 C CA  . ALA A 1 213 ? 12.420  1.152   1.345   1.00 97.98 213 A 1 
ATOM 1702 C C   . ALA A 1 213 ? 12.329  1.638   -0.108  1.00 98.33 213 A 1 
ATOM 1703 O O   . ALA A 1 213 ? 12.491  0.832   -1.025  1.00 98.40 213 A 1 
ATOM 1704 C CB  . ALA A 1 213 ? 11.071  1.239   2.071   1.00 97.71 213 A 1 
ATOM 1705 N N   . CYS A 1 214 ? 12.214  2.953   -0.334  1.00 98.45 214 A 1 
ATOM 1706 C CA  . CYS A 1 214 ? 12.136  3.558   -1.670  1.00 98.58 214 A 1 
ATOM 1707 C C   . CYS A 1 214 ? 13.387  3.288   -2.529  1.00 98.62 214 A 1 
ATOM 1708 O O   . CYS A 1 214 ? 13.284  3.086   -3.737  1.00 98.56 214 A 1 
ATOM 1709 C CB  . CYS A 1 214 ? 11.924  5.071   -1.524  1.00 98.57 214 A 1 
ATOM 1710 S SG  . CYS A 1 214 ? 10.437  5.450   -0.558  1.00 98.25 214 A 1 
ATOM 1711 N N   . LEU A 1 215 ? 14.585  3.232   -1.929  1.00 98.52 215 A 1 
ATOM 1712 C CA  . LEU A 1 215 ? 15.814  2.859   -2.646  1.00 98.53 215 A 1 
ATOM 1713 C C   . LEU A 1 215 ? 15.765  1.420   -3.174  1.00 98.59 215 A 1 
ATOM 1714 O O   . LEU A 1 215 ? 16.162  1.173   -4.314  1.00 98.46 215 A 1 
ATOM 1715 C CB  . LEU A 1 215 ? 17.037  3.038   -1.727  1.00 98.40 215 A 1 
ATOM 1716 C CG  . LEU A 1 215 ? 17.492  4.496   -1.552  1.00 96.87 215 A 1 
ATOM 1717 C CD1 . LEU A 1 215 ? 18.501  4.585   -0.409  1.00 95.01 215 A 1 
ATOM 1718 C CD2 . LEU A 1 215 ? 18.167  5.027   -2.818  1.00 95.46 215 A 1 
ATOM 1719 N N   . VAL A 1 216 ? 15.287  0.476   -2.353  1.00 98.50 216 A 1 
ATOM 1720 C CA  . VAL A 1 216 ? 15.119  -0.925  -2.770  1.00 98.57 216 A 1 
ATOM 1721 C C   . VAL A 1 216 ? 13.999  -1.042  -3.803  1.00 98.64 216 A 1 
ATOM 1722 O O   . VAL A 1 216 ? 14.186  -1.708  -4.820  1.00 98.54 216 A 1 
ATOM 1723 C CB  . VAL A 1 216 ? 14.874  -1.851  -1.562  1.00 98.48 216 A 1 
ATOM 1724 C CG1 . VAL A 1 216 ? 14.669  -3.309  -2.004  1.00 97.92 216 A 1 
ATOM 1725 C CG2 . VAL A 1 216 ? 16.078  -1.830  -0.611  1.00 97.69 216 A 1 
ATOM 1726 N N   . THR A 1 217 ? 12.893  -0.333  -3.600  1.00 98.66 217 A 1 
ATOM 1727 C CA  . THR A 1 217 ? 11.775  -0.239  -4.548  1.00 98.67 217 A 1 
ATOM 1728 C C   . THR A 1 217 ? 12.248  0.226   -5.927  1.00 98.72 217 A 1 
ATOM 1729 O O   . THR A 1 217 ? 11.988  -0.435  -6.930  1.00 98.65 217 A 1 
ATOM 1730 C CB  . THR A 1 217 ? 10.714  0.713   -3.983  1.00 98.51 217 A 1 
ATOM 1731 O OG1 . THR A 1 217 ? 10.221  0.169   -2.782  1.00 97.71 217 A 1 
ATOM 1732 C CG2 . THR A 1 217 ? 9.537   0.920   -4.918  1.00 97.93 217 A 1 
ATOM 1733 N N   . ALA A 1 218 ? 13.052  1.283   -5.997  1.00 98.68 218 A 1 
ATOM 1734 C CA  . ALA A 1 218 ? 13.622  1.740   -7.265  1.00 98.67 218 A 1 
ATOM 1735 C C   . ALA A 1 218 ? 14.512  0.669   -7.935  1.00 98.66 218 A 1 
ATOM 1736 O O   . ALA A 1 218 ? 14.487  0.513   -9.159  1.00 98.57 218 A 1 
ATOM 1737 C CB  . ALA A 1 218 ? 14.390  3.037   -7.004  1.00 98.58 218 A 1 
ATOM 1738 N N   . ASP A 1 219 ? 15.291  -0.101  -7.162  1.00 98.47 219 A 1 
ATOM 1739 C CA  . ASP A 1 219 ? 16.063  -1.233  -7.703  1.00 98.43 219 A 1 
ATOM 1740 C C   . ASP A 1 219 ? 15.163  -2.352  -8.252  1.00 98.52 219 A 1 
ATOM 1741 O O   . ASP A 1 219 ? 15.502  -2.944  -9.282  1.00 98.37 219 A 1 
ATOM 1742 C CB  . ASP A 1 219 ? 17.032  -1.801  -6.642  1.00 98.28 219 A 1 
ATOM 1743 C CG  . ASP A 1 219 ? 18.310  -0.992  -6.441  1.00 97.71 219 A 1 
ATOM 1744 O OD1 . ASP A 1 219 ? 18.775  -0.360  -7.416  1.00 95.90 219 A 1 
ATOM 1745 O OD2 . ASP A 1 219 ? 18.920  -1.055  -5.350  1.00 95.44 219 A 1 
ATOM 1746 N N   . MET A 1 220 ? 14.019  -2.630  -7.611  1.00 98.61 220 A 1 
ATOM 1747 C CA  . MET A 1 220 ? 13.009  -3.588  -8.092  1.00 98.66 220 A 1 
ATOM 1748 C C   . MET A 1 220 ? 12.466  -3.177  -9.465  1.00 98.69 220 A 1 
ATOM 1749 O O   . MET A 1 220 ? 12.445  -3.989  -10.393 1.00 98.52 220 A 1 
ATOM 1750 C CB  . MET A 1 220 ? 11.849  -3.719  -7.083  1.00 98.55 220 A 1 
ATOM 1751 C CG  . MET A 1 220 ? 12.261  -4.330  -5.736  1.00 98.09 220 A 1 
ATOM 1752 S SD  . MET A 1 220 ? 11.140  -3.991  -4.345  1.00 97.73 220 A 1 
ATOM 1753 C CE  . MET A 1 220 ? 9.589   -4.713  -4.927  1.00 94.13 220 A 1 
ATOM 1754 N N   . HIS A 1 221 ? 12.118  -1.897  -9.635  1.00 98.62 221 A 1 
ATOM 1755 C CA  . HIS A 1 221 ? 11.635  -1.363  -10.912 1.00 98.66 221 A 1 
ATOM 1756 C C   . HIS A 1 221 ? 12.709  -1.373  -12.002 1.00 98.61 221 A 1 
ATOM 1757 O O   . HIS A 1 221 ? 12.430  -1.766  -13.134 1.00 98.25 221 A 1 
ATOM 1758 C CB  . HIS A 1 221 ? 11.070  0.047   -10.702 1.00 98.54 221 A 1 
ATOM 1759 C CG  . HIS A 1 221 ? 9.683   -0.007  -10.135 1.00 98.55 221 A 1 
ATOM 1760 N ND1 . HIS A 1 221 ? 8.513   0.048   -10.865 1.00 95.51 221 A 1 
ATOM 1761 C CD2 . HIS A 1 221 ? 9.353   -0.226  -8.830  1.00 96.05 221 A 1 
ATOM 1762 C CE1 . HIS A 1 221 ? 7.498   -0.135  -10.010 1.00 96.58 221 A 1 
ATOM 1763 N NE2 . HIS A 1 221 ? 7.969   -0.314  -8.767  1.00 96.64 221 A 1 
ATOM 1764 N N   . LEU A 1 222 ? 13.961  -1.043  -11.682 1.00 98.52 222 A 1 
ATOM 1765 C CA  . LEU A 1 222 ? 15.066  -1.158  -12.640 1.00 98.38 222 A 1 
ATOM 1766 C C   . LEU A 1 222 ? 15.309  -2.616  -13.076 1.00 98.31 222 A 1 
ATOM 1767 O O   . LEU A 1 222 ? 15.647  -2.862  -14.234 1.00 98.16 222 A 1 
ATOM 1768 C CB  . LEU A 1 222 ? 16.344  -0.561  -12.026 1.00 98.30 222 A 1 
ATOM 1769 C CG  . LEU A 1 222 ? 16.325  0.971   -11.859 1.00 97.93 222 A 1 
ATOM 1770 C CD1 . LEU A 1 222 ? 17.547  1.394   -11.047 1.00 97.05 222 A 1 
ATOM 1771 C CD2 . LEU A 1 222 ? 16.364  1.707   -13.194 1.00 97.17 222 A 1 
ATOM 1772 N N   . ALA A 1 223 ? 15.135  -3.585  -12.173 1.00 98.36 223 A 1 
ATOM 1773 C CA  . ALA A 1 223 ? 15.208  -5.002  -12.521 1.00 98.41 223 A 1 
ATOM 1774 C C   . ALA A 1 223 ? 14.040  -5.426  -13.425 1.00 98.44 223 A 1 
ATOM 1775 O O   . ALA A 1 223 ? 14.266  -6.130  -14.413 1.00 98.30 223 A 1 
ATOM 1776 C CB  . ALA A 1 223 ? 15.272  -5.832  -11.236 1.00 98.43 223 A 1 
ATOM 1777 N N   . ALA A 1 224 ? 12.830  -4.947  -13.142 1.00 98.48 224 A 1 
ATOM 1778 C CA  . ALA A 1 224 ? 11.673  -5.160  -14.008 1.00 98.47 224 A 1 
ATOM 1779 C C   . ALA A 1 224 ? 11.912  -4.602  -15.417 1.00 98.45 224 A 1 
ATOM 1780 O O   . ALA A 1 224 ? 11.767  -5.338  -16.393 1.00 98.33 224 A 1 
ATOM 1781 C CB  . ALA A 1 224 ? 10.442  -4.526  -13.360 1.00 98.43 224 A 1 
ATOM 1782 N N   . MET A 1 225 ? 12.376  -3.354  -15.527 1.00 98.47 225 A 1 
ATOM 1783 C CA  . MET A 1 225 ? 12.689  -2.711  -16.810 1.00 98.35 225 A 1 
ATOM 1784 C C   . MET A 1 225 ? 13.686  -3.526  -17.647 1.00 98.15 225 A 1 
ATOM 1785 O O   . MET A 1 225 ? 13.517  -3.624  -18.858 1.00 97.61 225 A 1 
ATOM 1786 C CB  . MET A 1 225 ? 13.247  -1.295  -16.584 1.00 98.24 225 A 1 
ATOM 1787 C CG  . MET A 1 225 ? 12.197  -0.304  -16.071 1.00 96.83 225 A 1 
ATOM 1788 S SD  . MET A 1 225 ? 12.842  1.370   -15.779 1.00 95.81 225 A 1 
ATOM 1789 C CE  . MET A 1 225 ? 12.911  1.967   -17.488 1.00 88.96 225 A 1 
ATOM 1790 N N   . ARG A 1 226 ? 14.688  -4.148  -17.017 1.00 98.04 226 A 1 
ATOM 1791 C CA  . ARG A 1 226 ? 15.641  -5.048  -17.702 1.00 97.75 226 A 1 
ATOM 1792 C C   . ARG A 1 226 ? 15.013  -6.378  -18.123 1.00 97.76 226 A 1 
ATOM 1793 O O   . ARG A 1 226 ? 15.383  -6.942  -19.151 1.00 97.31 226 A 1 
ATOM 1794 C CB  . ARG A 1 226 ? 16.841  -5.337  -16.795 1.00 97.57 226 A 1 
ATOM 1795 C CG  . ARG A 1 226 ? 17.715  -4.107  -16.565 1.00 95.49 226 A 1 
ATOM 1796 C CD  . ARG A 1 226 ? 18.891  -4.481  -15.664 1.00 94.55 226 A 1 
ATOM 1797 N NE  . ARG A 1 226 ? 19.640  -3.283  -15.251 1.00 91.19 226 A 1 
ATOM 1798 C CZ  . ARG A 1 226 ? 19.589  -2.693  -14.073 1.00 88.11 226 A 1 
ATOM 1799 N NH1 . ARG A 1 226 ? 18.842  -3.133  -13.092 1.00 79.48 226 A 1 
ATOM 1800 N NH2 . ARG A 1 226 ? 20.309  -1.630  -13.861 1.00 82.55 226 A 1 
ATOM 1801 N N   . ALA A 1 227 ? 14.095  -6.906  -17.313 1.00 98.01 227 A 1 
ATOM 1802 C CA  . ALA A 1 227 ? 13.464  -8.199  -17.568 1.00 98.10 227 A 1 
ATOM 1803 C C   . ALA A 1 227 ? 12.407  -8.132  -18.683 1.00 98.13 227 A 1 
ATOM 1804 O O   . ALA A 1 227 ? 12.286  -9.088  -19.454 1.00 97.61 227 A 1 
ATOM 1805 C CB  . ALA A 1 227 ? 12.875  -8.721  -16.250 1.00 98.08 227 A 1 
ATOM 1806 N N   . ILE A 1 228 ? 11.673  -7.024  -18.775 1.00 98.11 228 A 1 
ATOM 1807 C CA  . ILE A 1 228 ? 10.575  -6.829  -19.733 1.00 98.09 228 A 1 
ATOM 1808 C C   . ILE A 1 228 ? 11.101  -6.927  -21.170 1.00 97.78 228 A 1 
ATOM 1809 O O   . ILE A 1 228 ? 12.011  -6.201  -21.558 1.00 97.22 228 A 1 
ATOM 1810 C CB  . ILE A 1 228 ? 9.859   -5.484  -19.472 1.00 98.17 228 A 1 
ATOM 1811 C CG1 . ILE A 1 228 ? 9.081   -5.527  -18.136 1.00 97.77 228 A 1 
ATOM 1812 C CG2 . ILE A 1 228 ? 8.874   -5.131  -20.611 1.00 97.68 228 A 1 
ATOM 1813 C CD1 . ILE A 1 228 ? 8.808   -4.140  -17.548 1.00 97.04 228 A 1 
ATOM 1814 N N   . ARG A 1 229 ? 10.526  -7.823  -21.957 1.00 97.70 229 A 1 
ATOM 1815 C CA  . ARG A 1 229 ? 10.782  -7.987  -23.398 1.00 97.59 229 A 1 
ATOM 1816 C C   . ARG A 1 229 ? 9.713   -8.886  -24.026 1.00 97.94 229 A 1 
ATOM 1817 O O   . ARG A 1 229 ? 9.103   -9.691  -23.312 1.00 97.92 229 A 1 
ATOM 1818 C CB  . ARG A 1 229 ? 12.195  -8.560  -23.633 1.00 96.81 229 A 1 
ATOM 1819 C CG  . ARG A 1 229 ? 12.385  -9.969  -23.063 1.00 94.85 229 A 1 
ATOM 1820 C CD  . ARG A 1 229 ? 13.849  -10.406 -23.151 1.00 94.01 229 A 1 
ATOM 1821 N NE  . ARG A 1 229 ? 14.030  -11.749 -22.560 1.00 90.38 229 A 1 
ATOM 1822 C CZ  . ARG A 1 229 ? 14.099  -12.040 -21.266 1.00 87.41 229 A 1 
ATOM 1823 N NH1 . ARG A 1 229 ? 14.037  -11.122 -20.335 1.00 79.85 229 A 1 
ATOM 1824 N NH2 . ARG A 1 229 ? 14.229  -13.279 -20.889 1.00 82.56 229 A 1 
ATOM 1825 N N   . PRO A 1 230 ? 9.504   -8.833  -25.352 1.00 97.96 230 A 1 
ATOM 1826 C CA  . PRO A 1 230 ? 8.632   -9.790  -26.025 1.00 97.99 230 A 1 
ATOM 1827 C C   . PRO A 1 230 ? 9.088   -11.244 -25.832 1.00 97.98 230 A 1 
ATOM 1828 O O   . PRO A 1 230 ? 10.284  -11.545 -25.818 1.00 97.17 230 A 1 
ATOM 1829 C CB  . PRO A 1 230 ? 8.637   -9.389  -27.503 1.00 97.68 230 A 1 
ATOM 1830 C CG  . PRO A 1 230 ? 9.026   -7.915  -27.469 1.00 96.87 230 A 1 
ATOM 1831 C CD  . PRO A 1 230 ? 9.994   -7.849  -26.291 1.00 98.07 230 A 1 
ATOM 1832 N N   . GLY A 1 231 ? 8.118   -12.160 -25.722 1.00 97.33 231 A 1 
ATOM 1833 C CA  . GLY A 1 231 ? 8.347   -13.605 -25.651 1.00 97.41 231 A 1 
ATOM 1834 C C   . GLY A 1 231 ? 8.527   -14.180 -24.243 1.00 97.78 231 A 1 
ATOM 1835 O O   . GLY A 1 231 ? 8.700   -15.391 -24.131 1.00 96.36 231 A 1 
ATOM 1836 N N   . ILE A 1 232 ? 8.455   -13.356 -23.186 1.00 97.74 232 A 1 
ATOM 1837 C CA  . ILE A 1 232 ? 8.372   -13.810 -21.788 1.00 97.81 232 A 1 
ATOM 1838 C C   . ILE A 1 232 ? 6.923   -13.766 -21.285 1.00 98.19 232 A 1 
ATOM 1839 O O   . ILE A 1 232 ? 6.031   -13.290 -21.989 1.00 98.04 232 A 1 
ATOM 1840 C CB  . ILE A 1 232 ? 9.331   -13.025 -20.867 1.00 97.33 232 A 1 
ATOM 1841 C CG1 . ILE A 1 232 ? 8.913   -11.552 -20.688 1.00 95.63 232 A 1 
ATOM 1842 C CG2 . ILE A 1 232 ? 10.774  -13.168 -21.364 1.00 94.98 232 A 1 
ATOM 1843 C CD1 . ILE A 1 232 ? 9.650   -10.847 -19.554 1.00 93.70 232 A 1 
ATOM 1844 N N   . HIS A 1 233 ? 6.690   -14.242 -20.061 1.00 97.03 233 A 1 
ATOM 1845 C CA  . HIS A 1 233 ? 5.431   -14.049 -19.344 1.00 97.08 233 A 1 
ATOM 1846 C C   . HIS A 1 233 ? 5.599   -13.051 -18.194 1.00 97.28 233 A 1 
ATOM 1847 O O   . HIS A 1 233 ? 6.699   -12.856 -17.674 1.00 96.98 233 A 1 
ATOM 1848 C CB  . HIS A 1 233 ? 4.892   -15.390 -18.835 1.00 96.90 233 A 1 
ATOM 1849 C CG  . HIS A 1 233 ? 4.514   -16.349 -19.931 1.00 96.67 233 A 1 
ATOM 1850 N ND1 . HIS A 1 233 ? 5.388   -17.062 -20.715 1.00 87.46 233 A 1 
ATOM 1851 C CD2 . HIS A 1 233 ? 3.249   -16.694 -20.327 1.00 88.55 233 A 1 
ATOM 1852 C CE1 . HIS A 1 233 ? 4.672   -17.808 -21.563 1.00 89.80 233 A 1 
ATOM 1853 N NE2 . HIS A 1 233 ? 3.359   -17.627 -21.360 1.00 92.03 233 A 1 
ATOM 1854 N N   . GLU A 1 234 ? 4.481   -12.470 -17.748 1.00 96.68 234 A 1 
ATOM 1855 C CA  . GLU A 1 234 ? 4.434   -11.517 -16.629 1.00 96.77 234 A 1 
ATOM 1856 C C   . GLU A 1 234 ? 5.101   -12.064 -15.351 1.00 97.06 234 A 1 
ATOM 1857 O O   . GLU A 1 234 ? 5.870   -11.353 -14.705 1.00 97.24 234 A 1 
ATOM 1858 C CB  . GLU A 1 234 ? 2.963   -11.173 -16.352 1.00 96.28 234 A 1 
ATOM 1859 C CG  . GLU A 1 234 ? 2.308   -10.330 -17.463 1.00 95.34 234 A 1 
ATOM 1860 C CD  . GLU A 1 234 ? 0.775   -10.233 -17.332 1.00 96.10 234 A 1 
ATOM 1861 O OE1 . GLU A 1 234 ? 0.181   -9.280  -17.873 1.00 92.84 234 A 1 
ATOM 1862 O OE2 . GLU A 1 234 ? 0.151   -11.160 -16.756 1.00 93.85 234 A 1 
ATOM 1863 N N   . TYR A 1 235 ? 4.909   -13.354 -15.021 1.00 96.35 235 A 1 
ATOM 1864 C CA  . TYR A 1 235 ? 5.511   -13.971 -13.828 1.00 96.70 235 A 1 
ATOM 1865 C C   . TYR A 1 235 ? 7.052   -13.989 -13.836 1.00 97.07 235 A 1 
ATOM 1866 O O   . TYR A 1 235 ? 7.670   -14.063 -12.776 1.00 97.16 235 A 1 
ATOM 1867 C CB  . TYR A 1 235 ? 4.944   -15.389 -13.622 1.00 96.91 235 A 1 
ATOM 1868 C CG  . TYR A 1 235 ? 5.222   -16.390 -14.734 1.00 96.80 235 A 1 
ATOM 1869 C CD1 . TYR A 1 235 ? 4.172   -16.846 -15.554 1.00 94.86 235 A 1 
ATOM 1870 C CD2 . TYR A 1 235 ? 6.528   -16.881 -14.950 1.00 94.72 235 A 1 
ATOM 1871 C CE1 . TYR A 1 235 ? 4.427   -17.748 -16.601 1.00 93.66 235 A 1 
ATOM 1872 C CE2 . TYR A 1 235 ? 6.792   -17.773 -16.005 1.00 93.57 235 A 1 
ATOM 1873 C CZ  . TYR A 1 235 ? 5.742   -18.204 -16.837 1.00 94.59 235 A 1 
ATOM 1874 O OH  . TYR A 1 235 ? 6.000   -19.041 -17.875 1.00 93.08 235 A 1 
ATOM 1875 N N   . GLU A 1 236 ? 7.692   -13.909 -14.993 1.00 97.61 236 A 1 
ATOM 1876 C CA  . GLU A 1 236 ? 9.156   -13.828 -15.085 1.00 97.88 236 A 1 
ATOM 1877 C C   . GLU A 1 236 ? 9.659   -12.443 -14.650 1.00 98.08 236 A 1 
ATOM 1878 O O   . GLU A 1 236 ? 10.718  -12.338 -14.032 1.00 97.91 236 A 1 
ATOM 1879 C CB  . GLU A 1 236 ? 9.629   -14.146 -16.514 1.00 97.95 236 A 1 
ATOM 1880 C CG  . GLU A 1 236 ? 9.272   -15.567 -16.979 1.00 97.11 236 A 1 
ATOM 1881 C CD  . GLU A 1 236 ? 9.724   -15.829 -18.420 1.00 96.85 236 A 1 
ATOM 1882 O OE1 . GLU A 1 236 ? 8.842   -15.986 -19.295 1.00 91.45 236 A 1 
ATOM 1883 O OE2 . GLU A 1 236 ? 10.954  -15.871 -18.659 1.00 92.39 236 A 1 
ATOM 1884 N N   . VAL A 1 237 ? 8.880   -11.393 -14.912 1.00 98.22 237 A 1 
ATOM 1885 C CA  . VAL A 1 237 ? 9.149   -10.032 -14.420 1.00 98.27 237 A 1 
ATOM 1886 C C   . VAL A 1 237 ? 8.916   -9.962  -12.911 1.00 98.35 237 A 1 
ATOM 1887 O O   . VAL A 1 237 ? 9.763   -9.433  -12.195 1.00 98.29 237 A 1 
ATOM 1888 C CB  . VAL A 1 237 ? 8.302   -8.981  -15.164 1.00 98.21 237 A 1 
ATOM 1889 C CG1 . VAL A 1 237 ? 8.660   -7.557  -14.719 1.00 97.57 237 A 1 
ATOM 1890 C CG2 . VAL A 1 237 ? 8.511   -9.066  -16.683 1.00 97.40 237 A 1 
ATOM 1891 N N   . VAL A 1 238 ? 7.836   -10.574 -12.404 1.00 98.00 238 A 1 
ATOM 1892 C CA  . VAL A 1 238 ? 7.574   -10.689 -10.955 1.00 97.83 238 A 1 
ATOM 1893 C C   . VAL A 1 238 ? 8.746   -11.357 -10.238 1.00 98.01 238 A 1 
ATOM 1894 O O   . VAL A 1 238 ? 9.247   -10.823 -9.252  1.00 98.03 238 A 1 
ATOM 1895 C CB  . VAL A 1 238 ? 6.270   -11.463 -10.677 1.00 97.33 238 A 1 
ATOM 1896 C CG1 . VAL A 1 238 ? 6.017   -11.669 -9.177  1.00 96.06 238 A 1 
ATOM 1897 C CG2 . VAL A 1 238 ? 5.066   -10.716 -11.249 1.00 96.18 238 A 1 
ATOM 1898 N N   . ALA A 1 239 ? 9.260   -12.469 -10.762 1.00 97.52 239 A 1 
ATOM 1899 C CA  . ALA A 1 239 ? 10.406  -13.158 -10.170 1.00 97.43 239 A 1 
ATOM 1900 C C   . ALA A 1 239 ? 11.664  -12.267 -10.093 1.00 97.58 239 A 1 
ATOM 1901 O O   . ALA A 1 239 ? 12.412  -12.330 -9.115  1.00 97.68 239 A 1 
ATOM 1902 C CB  . ALA A 1 239 ? 10.667  -14.438 -10.978 1.00 97.56 239 A 1 
ATOM 1903 N N   . ALA A 1 240 ? 11.900  -11.417 -11.096 1.00 98.28 240 A 1 
ATOM 1904 C CA  . ALA A 1 240 ? 13.007  -10.457 -11.075 1.00 98.25 240 A 1 
ATOM 1905 C C   . ALA A 1 240 ? 12.818  -9.382  -9.991  1.00 98.33 240 A 1 
ATOM 1906 O O   . ALA A 1 240 ? 13.766  -9.064  -9.273  1.00 98.14 240 A 1 
ATOM 1907 C CB  . ALA A 1 240 ? 13.162  -9.844  -12.475 1.00 98.25 240 A 1 
ATOM 1908 N N   . ILE A 1 241 ? 11.602  -8.864  -9.840  1.00 98.41 241 A 1 
ATOM 1909 C CA  . ILE A 1 241 ? 11.222  -7.879  -8.817  1.00 98.35 241 A 1 
ATOM 1910 C C   . ILE A 1 241 ? 11.430  -8.449  -7.406  1.00 98.30 241 A 1 
ATOM 1911 O O   . ILE A 1 241 ? 12.149  -7.866  -6.589  1.00 98.02 241 A 1 
ATOM 1912 C CB  . ILE A 1 241 ? 9.753   -7.448  -9.059  1.00 98.20 241 A 1 
ATOM 1913 C CG1 . ILE A 1 241 ? 9.628   -6.613  -10.353 1.00 97.65 241 A 1 
ATOM 1914 C CG2 . ILE A 1 241 ? 9.183   -6.655  -7.874  1.00 97.60 241 A 1 
ATOM 1915 C CD1 . ILE A 1 241 ? 8.177   -6.455  -10.838 1.00 96.73 241 A 1 
ATOM 1916 N N   . GLU A 1 242 ? 10.848  -9.619  -7.131  1.00 98.08 242 A 1 
ATOM 1917 C CA  . GLU A 1 242 ? 10.918  -10.283 -5.824  1.00 97.79 242 A 1 
ATOM 1918 C C   . GLU A 1 242 ? 12.355  -10.666 -5.445  1.00 97.85 242 A 1 
ATOM 1919 O O   . GLU A 1 242 ? 12.755  -10.543 -4.285  1.00 97.41 242 A 1 
ATOM 1920 C CB  . GLU A 1 242 ? 10.044  -11.545 -5.835  1.00 97.14 242 A 1 
ATOM 1921 C CG  . GLU A 1 242 ? 8.544   -11.229 -5.904  1.00 95.32 242 A 1 
ATOM 1922 C CD  . GLU A 1 242 ? 7.663   -12.488 -5.822  1.00 93.88 242 A 1 
ATOM 1923 O OE1 . GLU A 1 242 ? 6.437   -12.318 -5.634  1.00 87.35 242 A 1 
ATOM 1924 O OE2 . GLU A 1 242 ? 8.211   -13.614 -5.914  1.00 88.05 242 A 1 
ATOM 1925 N N   . SER A 1 243 ? 13.159  -11.075 -6.424  1.00 97.43 243 A 1 
ATOM 1926 C CA  . SER A 1 243 ? 14.573  -11.391 -6.207  1.00 97.46 243 A 1 
ATOM 1927 C C   . SER A 1 243 ? 15.363  -10.194 -5.674  1.00 97.61 243 A 1 
ATOM 1928 O O   . SER A 1 243 ? 16.228  -10.374 -4.817  1.00 97.15 243 A 1 
ATOM 1929 C CB  . SER A 1 243 ? 15.197  -11.891 -7.513  1.00 97.15 243 A 1 
ATOM 1930 O OG  . SER A 1 243 ? 16.548  -12.262 -7.295  1.00 85.89 243 A 1 
ATOM 1931 N N   . VAL A 1 244 ? 15.081  -8.979  -6.145  1.00 98.42 244 A 1 
ATOM 1932 C CA  . VAL A 1 244 ? 15.754  -7.761  -5.662  1.00 98.40 244 A 1 
ATOM 1933 C C   . VAL A 1 244 ? 15.370  -7.458  -4.218  1.00 98.32 244 A 1 
ATOM 1934 O O   . VAL A 1 244 ? 16.266  -7.238  -3.399  1.00 98.01 244 A 1 
ATOM 1935 C CB  . VAL A 1 244 ? 15.469  -6.556  -6.573  1.00 98.32 244 A 1 
ATOM 1936 C CG1 . VAL A 1 244 ? 16.013  -5.245  -5.985  1.00 97.59 244 A 1 
ATOM 1937 C CG2 . VAL A 1 244 ? 16.141  -6.756  -7.934  1.00 97.46 244 A 1 
ATOM 1938 N N   . ALA A 1 245 ? 14.077  -7.495  -3.885  1.00 98.18 245 A 1 
ATOM 1939 C CA  . ALA A 1 245 ? 13.608  -7.279  -2.514  1.00 97.82 245 A 1 
ATOM 1940 C C   . ALA A 1 245 ? 14.254  -8.287  -1.546  1.00 97.76 245 A 1 
ATOM 1941 O O   . ALA A 1 245 ? 14.895  -7.898  -0.566  1.00 97.44 245 A 1 
ATOM 1942 C CB  . ALA A 1 245 ? 12.074  -7.363  -2.501  1.00 97.36 245 A 1 
ATOM 1943 N N   . GLY A 1 246 ? 14.192  -9.577  -1.880  1.00 97.24 246 A 1 
ATOM 1944 C CA  . GLY A 1 246 ? 14.774  -10.650 -1.074  1.00 96.78 246 A 1 
ATOM 1945 C C   . GLY A 1 246 ? 16.291  -10.529 -0.899  1.00 96.86 246 A 1 
ATOM 1946 O O   . GLY A 1 246 ? 16.801  -10.681 0.212   1.00 96.13 246 A 1 
ATOM 1947 N N   . ALA A 1 247 ? 17.030  -10.167 -1.952  1.00 96.92 247 A 1 
ATOM 1948 C CA  . ALA A 1 247 ? 18.482  -9.950  -1.885  1.00 96.77 247 A 1 
ATOM 1949 C C   . ALA A 1 247 ? 18.882  -8.757  -0.993  1.00 96.51 247 A 1 
ATOM 1950 O O   . ALA A 1 247 ? 20.035  -8.664  -0.561  1.00 95.51 247 A 1 
ATOM 1951 C CB  . ALA A 1 247 ? 19.013  -9.770  -3.315  1.00 96.96 247 A 1 
ATOM 1952 N N   . ARG A 1 248 ? 17.955  -7.849  -0.707  1.00 97.68 248 A 1 
ATOM 1953 C CA  . ARG A 1 248 ? 18.122  -6.706  0.203   1.00 97.08 248 A 1 
ATOM 1954 C C   . ARG A 1 248 ? 17.530  -6.938  1.599   1.00 96.61 248 A 1 
ATOM 1955 O O   . ARG A 1 248 ? 17.495  -6.004  2.390   1.00 94.78 248 A 1 
ATOM 1956 C CB  . ARG A 1 248 ? 17.551  -5.444  -0.464  1.00 96.81 248 A 1 
ATOM 1957 C CG  . ARG A 1 248 ? 18.249  -5.052  -1.773  1.00 94.61 248 A 1 
ATOM 1958 C CD  . ARG A 1 248 ? 19.718  -4.684  -1.577  1.00 90.16 248 A 1 
ATOM 1959 N NE  . ARG A 1 248 ? 20.263  -4.082  -2.808  1.00 84.36 248 A 1 
ATOM 1960 C CZ  . ARG A 1 248 ? 21.497  -3.694  -3.021  1.00 76.20 248 A 1 
ATOM 1961 N NH1 . ARG A 1 248 ? 22.429  -3.840  -2.118  1.00 70.68 248 A 1 
ATOM 1962 N NH2 . ARG A 1 248 ? 21.809  -3.137  -4.160  1.00 72.26 248 A 1 
ATOM 1963 N N   . ASN A 1 249 ? 17.121  -8.173  1.908   1.00 96.73 249 A 1 
ATOM 1964 C CA  . ASN A 1 249 ? 16.442  -8.517  3.159   1.00 95.58 249 A 1 
ATOM 1965 C C   . ASN A 1 249 ? 15.169  -7.673  3.398   1.00 94.95 249 A 1 
ATOM 1966 O O   . ASN A 1 249 ? 14.879  -7.268  4.521   1.00 93.44 249 A 1 
ATOM 1967 C CB  . ASN A 1 249 ? 17.460  -8.487  4.316   1.00 94.42 249 A 1 
ATOM 1968 C CG  . ASN A 1 249 ? 16.898  -9.067  5.598   1.00 92.13 249 A 1 
ATOM 1969 O OD1 . ASN A 1 249 ? 16.421  -10.186 5.645   1.00 88.24 249 A 1 
ATOM 1970 N ND2 . ASN A 1 249 ? 16.971  -8.342  6.688   1.00 86.72 249 A 1 
ATOM 1971 N N   . CYS A 1 250 ? 14.445  -7.388  2.323   1.00 95.29 250 A 1 
ATOM 1972 C CA  . CYS A 1 250 ? 13.149  -6.725  2.354   1.00 95.31 250 A 1 
ATOM 1973 C C   . CYS A 1 250 ? 12.044  -7.706  1.952   1.00 94.59 250 A 1 
ATOM 1974 O O   . CYS A 1 250 ? 12.250  -8.578  1.099   1.00 93.95 250 A 1 
ATOM 1975 C CB  . CYS A 1 250 ? 13.171  -5.491  1.443   1.00 96.13 250 A 1 
ATOM 1976 S SG  . CYS A 1 250 ? 14.288  -4.219  2.109   1.00 95.97 250 A 1 
ATOM 1977 N N   . ALA A 1 251 ? 10.875  -7.552  2.559   1.00 93.75 251 A 1 
ATOM 1978 C CA  . ALA A 1 251 ? 9.637   -8.135  2.058   1.00 92.75 251 A 1 
ATOM 1979 C C   . ALA A 1 251 ? 9.029   -7.231  0.968   1.00 93.78 251 A 1 
ATOM 1980 O O   . ALA A 1 251 ? 9.572   -6.174  0.644   1.00 93.42 251 A 1 
ATOM 1981 C CB  . ALA A 1 251 ? 8.699   -8.372  3.251   1.00 90.32 251 A 1 
ATOM 1982 N N   . LEU A 1 252 ? 7.898   -7.648  0.399   1.00 93.57 252 A 1 
ATOM 1983 C CA  . LEU A 1 252 ? 7.069   -6.777  -0.435  1.00 92.87 252 A 1 
ATOM 1984 C C   . LEU A 1 252 ? 6.115   -5.980  0.463   1.00 91.67 252 A 1 
ATOM 1985 O O   . LEU A 1 252 ? 5.527   -6.554  1.381   1.00 90.44 252 A 1 
ATOM 1986 C CB  . LEU A 1 252 ? 6.290   -7.620  -1.453  1.00 93.21 252 A 1 
ATOM 1987 C CG  . LEU A 1 252 ? 7.159   -8.459  -2.399  1.00 93.25 252 A 1 
ATOM 1988 C CD1 . LEU A 1 252 ? 6.249   -9.358  -3.239  1.00 92.46 252 A 1 
ATOM 1989 C CD2 . LEU A 1 252 ? 7.998   -7.590  -3.335  1.00 92.20 252 A 1 
ATOM 1990 N N   . SER A 1 253 ? 5.936   -4.694  0.203   1.00 91.55 253 A 1 
ATOM 1991 C CA  . SER A 1 253 ? 4.979   -3.852  0.940   1.00 90.42 253 A 1 
ATOM 1992 C C   . SER A 1 253 ? 3.523   -4.160  0.569   1.00 88.45 253 A 1 
ATOM 1993 O O   . SER A 1 253 ? 2.620   -3.975  1.384   1.00 86.70 253 A 1 
ATOM 1994 C CB  . SER A 1 253 ? 5.310   -2.362  0.750   1.00 90.99 253 A 1 
ATOM 1995 O OG  . SER A 1 253 ? 5.352   -2.038  -0.619  1.00 88.99 253 A 1 
ATOM 1996 N N   . PHE A 1 254 ? 3.289   -4.708  -0.620  1.00 88.51 254 A 1 
ATOM 1997 C CA  . PHE A 1 254 ? 2.001   -5.194  -1.125  1.00 88.77 254 A 1 
ATOM 1998 C C   . PHE A 1 254 ? 2.211   -6.235  -2.244  1.00 89.01 254 A 1 
ATOM 1999 O O   . PHE A 1 254 ? 3.329   -6.377  -2.752  1.00 89.07 254 A 1 
ATOM 2000 C CB  . PHE A 1 254 ? 1.159   -4.002  -1.610  1.00 89.37 254 A 1 
ATOM 2001 C CG  . PHE A 1 254 ? 1.826   -3.131  -2.653  1.00 90.33 254 A 1 
ATOM 2002 C CD1 . PHE A 1 254 ? 2.698   -2.103  -2.249  1.00 88.96 254 A 1 
ATOM 2003 C CD2 . PHE A 1 254 ? 1.568   -3.332  -4.020  1.00 89.63 254 A 1 
ATOM 2004 C CE1 . PHE A 1 254 ? 3.307   -1.279  -3.205  1.00 88.07 254 A 1 
ATOM 2005 C CE2 . PHE A 1 254 ? 2.177   -2.504  -4.976  1.00 88.63 254 A 1 
ATOM 2006 C CZ  . PHE A 1 254 ? 3.048   -1.476  -4.569  1.00 90.46 254 A 1 
ATOM 2007 N N   . PRO A 1 255 ? 1.171   -7.005  -2.634  1.00 86.71 255 A 1 
ATOM 2008 C CA  . PRO A 1 255 ? 1.281   -7.948  -3.746  1.00 85.71 255 A 1 
ATOM 2009 C C   . PRO A 1 255 ? 1.608   -7.239  -5.067  1.00 88.19 255 A 1 
ATOM 2010 O O   . PRO A 1 255 ? 0.881   -6.335  -5.471  1.00 88.32 255 A 1 
ATOM 2011 C CB  . PRO A 1 255 ? -0.068  -8.668  -3.818  1.00 82.82 255 A 1 
ATOM 2012 C CG  . PRO A 1 255 ? -0.645  -8.497  -2.415  1.00 79.87 255 A 1 
ATOM 2013 C CD  . PRO A 1 255 ? -0.132  -7.120  -2.003  1.00 80.45 255 A 1 
ATOM 2014 N N   . VAL A 1 256 ? 2.662   -7.689  -5.758  1.00 90.75 256 A 1 
ATOM 2015 C CA  . VAL A 1 256 ? 3.138   -7.093  -7.014  1.00 92.43 256 A 1 
ATOM 2016 C C   . VAL A 1 256 ? 2.028   -7.048  -8.067  1.00 92.15 256 A 1 
ATOM 2017 O O   . VAL A 1 256 ? 1.315   -8.027  -8.288  1.00 91.71 256 A 1 
ATOM 2018 C CB  . VAL A 1 256 ? 4.367   -7.857  -7.556  1.00 93.59 256 A 1 
ATOM 2019 C CG1 . VAL A 1 256 ? 4.845   -7.350  -8.920  1.00 92.91 256 A 1 
ATOM 2020 C CG2 . VAL A 1 256 ? 5.553   -7.747  -6.589  1.00 91.77 256 A 1 
ATOM 2021 N N   . ILE A 1 257 ? 1.938   -5.917  -8.751  1.00 92.93 257 A 1 
ATOM 2022 C CA  . ILE A 1 257 ? 1.204   -5.763  -10.005 1.00 92.82 257 A 1 
ATOM 2023 C C   . ILE A 1 257 ? 2.251   -5.671  -11.116 1.00 94.38 257 A 1 
ATOM 2024 O O   . ILE A 1 257 ? 3.115   -4.799  -11.100 1.00 95.26 257 A 1 
ATOM 2025 C CB  . ILE A 1 257 ? 0.280   -4.530  -9.963  1.00 91.82 257 A 1 
ATOM 2026 C CG1 . ILE A 1 257 ? -0.758  -4.646  -8.823  1.00 90.66 257 A 1 
ATOM 2027 C CG2 . ILE A 1 257 ? -0.422  -4.343  -11.320 1.00 91.01 257 A 1 
ATOM 2028 C CD1 . ILE A 1 257 ? -1.441  -3.320  -8.475  1.00 85.14 257 A 1 
ATOM 2029 N N   . ALA A 1 258 ? 2.207   -6.595  -12.070 1.00 95.15 258 A 1 
ATOM 2030 C CA  . ALA A 1 258 ? 3.142   -6.640  -13.188 1.00 95.91 258 A 1 
ATOM 2031 C C   . ALA A 1 258 ? 2.415   -7.191  -14.410 1.00 95.92 258 A 1 
ATOM 2032 O O   . ALA A 1 258 ? 2.192   -8.399  -14.501 1.00 95.18 258 A 1 
ATOM 2033 C CB  . ALA A 1 258 ? 4.356   -7.492  -12.781 1.00 96.19 258 A 1 
ATOM 2034 N N   . THR A 1 259 ? 1.979   -6.316  -15.317 1.00 95.02 259 A 1 
ATOM 2035 C CA  . THR A 1 259 ? 1.014   -6.732  -16.335 1.00 94.72 259 A 1 
ATOM 2036 C C   . THR A 1 259 ? 1.053   -5.922  -17.629 1.00 95.07 259 A 1 
ATOM 2037 O O   . THR A 1 259 ? 1.284   -4.712  -17.635 1.00 95.33 259 A 1 
ATOM 2038 C CB  . THR A 1 259 ? -0.402  -6.728  -15.739 1.00 93.92 259 A 1 
ATOM 2039 O OG1 . THR A 1 259 ? -1.310  -7.318  -16.633 1.00 91.29 259 A 1 
ATOM 2040 C CG2 . THR A 1 259 ? -0.925  -5.338  -15.376 1.00 90.96 259 A 1 
ATOM 2041 N N   . VAL A 1 260 ? 0.733   -6.609  -18.737 1.00 95.66 260 A 1 
ATOM 2042 C CA  . VAL A 1 260 ? 0.412   -5.969  -20.026 1.00 95.31 260 A 1 
ATOM 2043 C C   . VAL A 1 260 ? -0.991  -5.343  -20.036 1.00 94.24 260 A 1 
ATOM 2044 O O   . VAL A 1 260 ? -1.293  -4.522  -20.895 1.00 93.08 260 A 1 
ATOM 2045 C CB  . VAL A 1 260 ? 0.568   -6.959  -21.196 1.00 95.75 260 A 1 
ATOM 2046 C CG1 . VAL A 1 260 ? 2.006   -7.489  -21.280 1.00 94.81 260 A 1 
ATOM 2047 C CG2 . VAL A 1 260 ? -0.397  -8.148  -21.113 1.00 94.38 260 A 1 
ATOM 2048 N N   . ASN A 1 261 ? -1.849  -5.695  -19.077 1.00 91.26 261 A 1 
ATOM 2049 C CA  . ASN A 1 261 ? -3.190  -5.126  -18.923 1.00 89.52 261 A 1 
ATOM 2050 C C   . ASN A 1 261 ? -3.166  -3.901  -17.998 1.00 89.05 261 A 1 
ATOM 2051 O O   . ASN A 1 261 ? -3.843  -3.877  -16.964 1.00 87.85 261 A 1 
ATOM 2052 C CB  . ASN A 1 261 ? -4.168  -6.219  -18.457 1.00 89.21 261 A 1 
ATOM 2053 C CG  . ASN A 1 261 ? -4.345  -7.319  -19.482 1.00 86.28 261 A 1 
ATOM 2054 O OD1 . ASN A 1 261 ? -4.595  -7.089  -20.651 1.00 80.63 261 A 1 
ATOM 2055 N ND2 . ASN A 1 261 ? -4.254  -8.560  -19.071 1.00 78.91 261 A 1 
ATOM 2056 N N   . GLY A 1 262 ? -2.385  -2.884  -18.352 1.00 87.56 262 A 1 
ATOM 2057 C CA  . GLY A 1 262 ? -2.159  -1.681  -17.539 1.00 86.94 262 A 1 
ATOM 2058 C C   . GLY A 1 262 ? -3.413  -0.860  -17.212 1.00 86.80 262 A 1 
ATOM 2059 O O   . GLY A 1 262 ? -3.386  -0.053  -16.288 1.00 84.79 262 A 1 
ATOM 2060 N N   . GLN A 1 263 ? -4.531  -1.087  -17.902 1.00 89.00 263 A 1 
ATOM 2061 C CA  . GLN A 1 263 ? -5.827  -0.478  -17.579 1.00 86.81 263 A 1 
ATOM 2062 C C   . GLN A 1 263 ? -6.522  -1.108  -16.357 1.00 84.77 263 A 1 
ATOM 2063 O O   . GLN A 1 263 ? -7.512  -0.559  -15.870 1.00 81.39 263 A 1 
ATOM 2064 C CB  . GLN A 1 263 ? -6.745  -0.506  -18.820 1.00 86.57 263 A 1 
ATOM 2065 C CG  . GLN A 1 263 ? -7.404  -1.862  -19.170 1.00 84.68 263 A 1 
ATOM 2066 C CD  . GLN A 1 263 ? -6.460  -2.916  -19.752 1.00 86.61 263 A 1 
ATOM 2067 O OE1 . GLN A 1 263 ? -5.275  -2.720  -19.970 1.00 81.63 263 A 1 
ATOM 2068 N NE2 . GLN A 1 263 ? -6.959  -4.097  -20.036 1.00 80.69 263 A 1 
ATOM 2069 N N   . THR A 1 264 ? -6.050  -2.259  -15.871 1.00 81.51 264 A 1 
ATOM 2070 C CA  . THR A 1 264 ? -6.620  -2.968  -14.714 1.00 79.68 264 A 1 
ATOM 2071 C C   . THR A 1 264 ? -5.830  -2.622  -13.454 1.00 78.31 264 A 1 
ATOM 2072 O O   . THR A 1 264 ? -4.723  -3.119  -13.260 1.00 74.80 264 A 1 
ATOM 2073 C CB  . THR A 1 264 ? -6.640  -4.486  -14.943 1.00 77.15 264 A 1 
ATOM 2074 O OG1 . THR A 1 264 ? -7.321  -4.794  -16.136 1.00 73.20 264 A 1 
ATOM 2075 C CG2 . THR A 1 264 ? -7.356  -5.230  -13.819 1.00 70.39 264 A 1 
ATOM 2076 N N   . LEU A 1 265 ? -6.394  -1.801  -12.581 1.00 79.64 265 A 1 
ATOM 2077 C CA  . LEU A 1 265 ? -5.686  -1.199  -11.438 1.00 76.89 265 A 1 
ATOM 2078 C C   . LEU A 1 265 ? -5.152  -2.220  -10.415 1.00 75.24 265 A 1 
ATOM 2079 O O   . LEU A 1 265 ? -4.062  -2.028  -9.894  1.00 70.78 265 A 1 
ATOM 2080 C CB  . LEU A 1 265 ? -6.608  -0.173  -10.750 1.00 74.73 265 A 1 
ATOM 2081 C CG  . LEU A 1 265 ? -7.048  1.004   -11.642 1.00 71.35 265 A 1 
ATOM 2082 C CD1 . LEU A 1 265 ? -8.002  1.913   -10.869 1.00 65.23 265 A 1 
ATOM 2083 C CD2 . LEU A 1 265 ? -5.866  1.847   -12.114 1.00 65.93 265 A 1 
ATOM 2084 N N   . HIS A 1 266 ? -5.876  -3.305  -10.155 1.00 71.49 266 A 1 
ATOM 2085 C CA  . HIS A 1 266 ? -5.492  -4.371  -9.216  1.00 69.92 266 A 1 
ATOM 2086 C C   . HIS A 1 266 ? -5.334  -5.720  -9.932  1.00 70.90 266 A 1 
ATOM 2087 O O   . HIS A 1 266 ? -5.962  -6.717  -9.570  1.00 65.68 266 A 1 
ATOM 2088 C CB  . HIS A 1 266 ? -6.496  -4.443  -8.048  1.00 64.12 266 A 1 
ATOM 2089 C CG  . HIS A 1 266 ? -6.436  -3.334  -7.029  1.00 60.83 266 A 1 
ATOM 2090 N ND1 . HIS A 1 266 ? -7.302  -3.220  -5.958  1.00 53.28 266 A 1 
ATOM 2091 C CD2 . HIS A 1 266 ? -5.524  -2.327  -6.911  1.00 51.43 266 A 1 
ATOM 2092 C CE1 . HIS A 1 266 ? -6.917  -2.166  -5.226  1.00 51.37 266 A 1 
ATOM 2093 N NE2 . HIS A 1 266 ? -5.836  -1.595  -5.769  1.00 51.97 266 A 1 
ATOM 2094 N N   . ASN A 1 267 ? -4.530  -5.767  -10.989 1.00 71.20 267 A 1 
ATOM 2095 C CA  . ASN A 1 267 ? -4.280  -7.008  -11.718 1.00 71.10 267 A 1 
ATOM 2096 C C   . ASN A 1 267 ? -3.129  -7.807  -11.083 1.00 72.05 267 A 1 
ATOM 2097 O O   . ASN A 1 267 ? -1.960  -7.529  -11.332 1.00 67.01 267 A 1 
ATOM 2098 C CB  . ASN A 1 267 ? -4.044  -6.716  -13.204 1.00 64.75 267 A 1 
ATOM 2099 C CG  . ASN A 1 267 ? -4.022  -7.997  -14.022 1.00 61.66 267 A 1 
ATOM 2100 O OD1 . ASN A 1 267 ? -4.117  -9.105  -13.522 1.00 57.05 267 A 1 
ATOM 2101 N ND2 . ASN A 1 267 ? -3.930  -7.879  -15.324 1.00 55.63 267 A 1 
ATOM 2102 N N   . HIS A 1 268 ? -3.475  -8.843  -10.314 1.00 74.33 268 A 1 
ATOM 2103 C CA  . HIS A 1 268 ? -2.516  -9.774  -9.703  1.00 74.56 268 A 1 
ATOM 2104 C C   . HIS A 1 268 ? -2.387  -11.107 -10.464 1.00 76.58 268 A 1 
ATOM 2105 O O   . HIS A 1 268 ? -1.805  -12.064 -9.954  1.00 73.82 268 A 1 
ATOM 2106 C CB  . HIS A 1 268 ? -2.888  -9.991  -8.233  1.00 72.14 268 A 1 
ATOM 2107 C CG  . HIS A 1 268 ? -2.915  -8.715  -7.433  1.00 71.69 268 A 1 
ATOM 2108 N ND1 . HIS A 1 268 ? -1.839  -7.907  -7.158  1.00 62.55 268 A 1 
ATOM 2109 C CD2 . HIS A 1 268 ? -4.019  -8.134  -6.865  1.00 61.53 268 A 1 
ATOM 2110 C CE1 . HIS A 1 268 ? -2.279  -6.858  -6.437  1.00 62.71 268 A 1 
ATOM 2111 N NE2 . HIS A 1 268 ? -3.600  -6.962  -6.232  1.00 62.94 268 A 1 
ATOM 2112 N N   . TYR A 1 269 ? -2.940  -11.215 -11.669 1.00 79.08 269 A 1 
ATOM 2113 C CA  . TYR A 1 269 ? -2.726  -12.366 -12.539 1.00 80.76 269 A 1 
ATOM 2114 C C   . TYR A 1 269 ? -1.506  -12.124 -13.430 1.00 82.22 269 A 1 
ATOM 2115 O O   . TYR A 1 269 ? -1.522  -11.214 -14.258 1.00 81.29 269 A 1 
ATOM 2116 C CB  . TYR A 1 269 ? -3.981  -12.646 -13.371 1.00 79.81 269 A 1 
ATOM 2117 C CG  . TYR A 1 269 ? -3.785  -13.774 -14.366 1.00 78.46 269 A 1 
ATOM 2118 C CD1 . TYR A 1 269 ? -3.579  -13.484 -15.730 1.00 72.67 269 A 1 
ATOM 2119 C CD2 . TYR A 1 269 ? -3.772  -15.111 -13.924 1.00 69.65 269 A 1 
ATOM 2120 C CE1 . TYR A 1 269 ? -3.371  -14.525 -16.648 1.00 69.50 269 A 1 
ATOM 2121 C CE2 . TYR A 1 269 ? -3.562  -16.155 -14.841 1.00 69.44 269 A 1 
ATOM 2122 C CZ  . TYR A 1 269 ? -3.365  -15.868 -16.204 1.00 75.62 269 A 1 
ATOM 2123 O OH  . TYR A 1 269 ? -3.165  -16.879 -17.095 1.00 73.38 269 A 1 
ATOM 2124 N N   . HIS A 1 270 ? -0.485  -12.978 -13.307 1.00 88.08 270 A 1 
ATOM 2125 C CA  . HIS A 1 270 ? 0.800   -12.823 -14.004 1.00 91.19 270 A 1 
ATOM 2126 C C   . HIS A 1 270 ? 1.047   -13.885 -15.086 1.00 92.79 270 A 1 
ATOM 2127 O O   . HIS A 1 270 ? 2.186   -14.246 -15.383 1.00 91.78 270 A 1 
ATOM 2128 C CB  . HIS A 1 270 ? 1.925   -12.770 -12.964 1.00 90.78 270 A 1 
ATOM 2129 C CG  . HIS A 1 270 ? 1.693   -11.747 -11.887 1.00 91.21 270 A 1 
ATOM 2130 N ND1 . HIS A 1 270 ? 1.413   -10.412 -12.076 1.00 82.67 270 A 1 
ATOM 2131 C CD2 . HIS A 1 270 ? 1.685   -11.983 -10.537 1.00 83.45 270 A 1 
ATOM 2132 C CE1 . HIS A 1 270 ? 1.241   -9.854  -10.866 1.00 84.59 270 A 1 
ATOM 2133 N NE2 . HIS A 1 270 ? 1.401   -10.776 -9.904  1.00 85.57 270 A 1 
ATOM 2134 N N   . GLY A 1 271 ? -0.018  -14.442 -15.661 1.00 88.79 271 A 1 
ATOM 2135 C CA  . GLY A 1 271 ? 0.097   -15.518 -16.653 1.00 88.24 271 A 1 
ATOM 2136 C C   . GLY A 1 271 ? 0.122   -15.062 -18.113 1.00 89.13 271 A 1 
ATOM 2137 O O   . GLY A 1 271 ? 0.221   -15.918 -18.995 1.00 88.44 271 A 1 
ATOM 2138 N N   . ASN A 1 272 ? -0.010  -13.769 -18.394 1.00 92.95 272 A 1 
ATOM 2139 C CA  . ASN A 1 272 ? -0.096  -13.285 -19.771 1.00 92.94 272 A 1 
ATOM 2140 C C   . ASN A 1 272 ? 1.280   -13.310 -20.462 1.00 94.50 272 A 1 
ATOM 2141 O O   . ASN A 1 272 ? 2.293   -12.961 -19.850 1.00 95.12 272 A 1 
ATOM 2142 C CB  . ASN A 1 272 ? -0.711  -11.881 -19.818 1.00 92.63 272 A 1 
ATOM 2143 C CG  . ASN A 1 272 ? -2.119  -11.841 -19.261 1.00 91.43 272 A 1 
ATOM 2144 O OD1 . ASN A 1 272 ? -3.013  -12.539 -19.714 1.00 86.08 272 A 1 
ATOM 2145 N ND2 . ASN A 1 272 ? -2.346  -11.039 -18.253 1.00 84.98 272 A 1 
ATOM 2146 N N   . PRO A 1 273 ? 1.350   -13.704 -21.744 1.00 95.58 273 A 1 
ATOM 2147 C CA  . PRO A 1 273 ? 2.563   -13.550 -22.538 1.00 96.09 273 A 1 
ATOM 2148 C C   . PRO A 1 273 ? 2.758   -12.083 -22.932 1.00 96.38 273 A 1 
ATOM 2149 O O   . PRO A 1 273 ? 1.818   -11.432 -23.389 1.00 96.08 273 A 1 
ATOM 2150 C CB  . PRO A 1 273 ? 2.359   -14.445 -23.761 1.00 96.00 273 A 1 
ATOM 2151 C CG  . PRO A 1 273 ? 0.842   -14.405 -23.966 1.00 94.66 273 A 1 
ATOM 2152 C CD  . PRO A 1 273 ? 0.281   -14.280 -22.551 1.00 96.14 273 A 1 
ATOM 2153 N N   . VAL A 1 274 ? 3.993   -11.601 -22.839 1.00 97.29 274 A 1 
ATOM 2154 C CA  . VAL A 1 274 ? 4.393   -10.261 -23.279 1.00 97.78 274 A 1 
ATOM 2155 C C   . VAL A 1 274 ? 4.698   -10.296 -24.777 1.00 97.91 274 A 1 
ATOM 2156 O O   . VAL A 1 274 ? 5.483   -11.131 -25.244 1.00 97.80 274 A 1 
ATOM 2157 C CB  . VAL A 1 274 ? 5.604   -9.756  -22.474 1.00 97.75 274 A 1 
ATOM 2158 C CG1 . VAL A 1 274 ? 5.928   -8.301  -22.827 1.00 97.13 274 A 1 
ATOM 2159 C CG2 . VAL A 1 274 ? 5.367   -9.843  -20.962 1.00 96.87 274 A 1 
ATOM 2160 N N   . LYS A 1 275 ? 4.098   -9.396  -25.538 1.00 97.70 275 A 1 
ATOM 2161 C CA  . LYS A 1 275 ? 4.224   -9.314  -26.994 1.00 97.61 275 A 1 
ATOM 2162 C C   . LYS A 1 275 ? 4.906   -8.016  -27.417 1.00 97.81 275 A 1 
ATOM 2163 O O   . LYS A 1 275 ? 4.919   -7.025  -26.698 1.00 97.57 275 A 1 
ATOM 2164 C CB  . LYS A 1 275 ? 2.842   -9.432  -27.646 1.00 97.00 275 A 1 
ATOM 2165 C CG  . LYS A 1 275 ? 2.132   -10.744 -27.291 1.00 94.69 275 A 1 
ATOM 2166 C CD  . LYS A 1 275 ? 0.687   -10.681 -27.782 1.00 91.69 275 A 1 
ATOM 2167 C CE  . LYS A 1 275 ? -0.082  -11.883 -27.244 1.00 83.39 275 A 1 
ATOM 2168 N NZ  . LYS A 1 275 ? -1.541  -11.660 -27.388 1.00 74.24 275 A 1 
ATOM 2169 N N   . SER A 1 276 ? 5.456   -8.023  -28.620 1.00 98.08 276 A 1 
ATOM 2170 C CA  . SER A 1 276 ? 5.916   -6.793  -29.261 1.00 97.98 276 A 1 
ATOM 2171 C C   . SER A 1 276 ? 4.756   -5.799  -29.399 1.00 97.70 276 A 1 
ATOM 2172 O O   . SER A 1 276 ? 3.654   -6.181  -29.796 1.00 96.94 276 A 1 
ATOM 2173 C CB  . SER A 1 276 ? 6.515   -7.123  -30.624 1.00 97.76 276 A 1 
ATOM 2174 O OG  . SER A 1 276 ? 7.010   -5.979  -31.271 1.00 94.44 276 A 1 
ATOM 2175 N N   . GLY A 1 277 ? 5.019   -4.548  -29.053 1.00 97.75 277 A 1 
ATOM 2176 C CA  . GLY A 1 277 ? 4.042   -3.464  -29.029 1.00 97.45 277 A 1 
ATOM 2177 C C   . GLY A 1 277 ? 3.276   -3.306  -27.709 1.00 97.66 277 A 1 
ATOM 2178 O O   . GLY A 1 277 ? 2.589   -2.294  -27.558 1.00 96.81 277 A 1 
ATOM 2179 N N   . ASP A 1 278 ? 3.393   -4.241  -26.760 1.00 97.57 278 A 1 
ATOM 2180 C CA  . ASP A 1 278 ? 2.748   -4.110  -25.451 1.00 97.75 278 A 1 
ATOM 2181 C C   . ASP A 1 278 ? 3.410   -3.005  -24.606 1.00 97.93 278 A 1 
ATOM 2182 O O   . ASP A 1 278 ? 4.632   -2.810  -24.636 1.00 97.77 278 A 1 
ATOM 2183 C CB  . ASP A 1 278 ? 2.753   -5.445  -24.674 1.00 97.67 278 A 1 
ATOM 2184 C CG  . ASP A 1 278 ? 1.835   -6.535  -25.245 1.00 97.45 278 A 1 
ATOM 2185 O OD1 . ASP A 1 278 ? 0.921   -6.226  -26.042 1.00 96.11 278 A 1 
ATOM 2186 O OD2 . ASP A 1 278 ? 2.029   -7.715  -24.868 1.00 96.12 278 A 1 
ATOM 2187 N N   . LEU A 1 279 ? 2.603   -2.311  -23.806 1.00 97.87 279 A 1 
ATOM 2188 C CA  . LEU A 1 279 ? 3.053   -1.565  -22.634 1.00 97.91 279 A 1 
ATOM 2189 C C   . LEU A 1 279 ? 2.957   -2.471  -21.412 1.00 97.90 279 A 1 
ATOM 2190 O O   . LEU A 1 279 ? 1.941   -3.136  -21.213 1.00 97.40 279 A 1 
ATOM 2191 C CB  . LEU A 1 279 ? 2.208   -0.298  -22.429 1.00 97.68 279 A 1 
ATOM 2192 C CG  . LEU A 1 279 ? 2.426   0.791   -23.487 1.00 96.53 279 A 1 
ATOM 2193 C CD1 . LEU A 1 279 ? 1.468   1.946   -23.210 1.00 95.26 279 A 1 
ATOM 2194 C CD2 . LEU A 1 279 ? 3.854   1.341   -23.471 1.00 95.21 279 A 1 
ATOM 2195 N N   . PHE A 1 280 ? 3.995   -2.477  -20.590 1.00 97.94 280 A 1 
ATOM 2196 C CA  . PHE A 1 280 ? 4.072   -3.276  -19.380 1.00 98.05 280 A 1 
ATOM 2197 C C   . PHE A 1 280 ? 4.068   -2.360  -18.157 1.00 98.09 280 A 1 
ATOM 2198 O O   . PHE A 1 280 ? 5.018   -1.601  -17.951 1.00 97.81 280 A 1 
ATOM 2199 C CB  . PHE A 1 280 ? 5.314   -4.166  -19.456 1.00 97.96 280 A 1 
ATOM 2200 C CG  . PHE A 1 280 ? 5.255   -5.340  -18.509 1.00 98.15 280 A 1 
ATOM 2201 C CD1 . PHE A 1 280 ? 5.349   -5.145  -17.121 1.00 97.72 280 A 1 
ATOM 2202 C CD2 . PHE A 1 280 ? 5.084   -6.636  -19.024 1.00 97.73 280 A 1 
ATOM 2203 C CE1 . PHE A 1 280 ? 5.267   -6.245  -16.254 1.00 97.50 280 A 1 
ATOM 2204 C CE2 . PHE A 1 280 ? 5.012   -7.736  -18.156 1.00 97.35 280 A 1 
ATOM 2205 C CZ  . PHE A 1 280 ? 5.103   -7.544  -16.768 1.00 97.66 280 A 1 
ATOM 2206 N N   . LEU A 1 281 ? 3.006   -2.434  -17.353 1.00 97.25 281 A 1 
ATOM 2207 C CA  . LEU A 1 281 ? 2.878   -1.694  -16.102 1.00 97.18 281 A 1 
ATOM 2208 C C   . LEU A 1 281 ? 3.361   -2.556  -14.936 1.00 97.12 281 A 1 
ATOM 2209 O O   . LEU A 1 281 ? 2.927   -3.697  -14.779 1.00 96.76 281 A 1 
ATOM 2210 C CB  . LEU A 1 281 ? 1.430   -1.191  -15.954 1.00 96.80 281 A 1 
ATOM 2211 C CG  . LEU A 1 281 ? 1.210   -0.241  -14.760 1.00 95.74 281 A 1 
ATOM 2212 C CD1 . LEU A 1 281 ? 0.044   0.696   -15.062 1.00 91.30 281 A 1 
ATOM 2213 C CD2 . LEU A 1 281 ? 0.873   -0.977  -13.459 1.00 90.36 281 A 1 
ATOM 2214 N N   . VAL A 1 282 ? 4.245   -1.991  -14.117 1.00 97.70 282 A 1 
ATOM 2215 C CA  . VAL A 1 282 ? 4.692   -2.539  -12.835 1.00 97.81 282 A 1 
ATOM 2216 C C   . VAL A 1 282 ? 4.271   -1.585  -11.735 1.00 97.60 282 A 1 
ATOM 2217 O O   . VAL A 1 282 ? 4.473   -0.385  -11.868 1.00 97.36 282 A 1 
ATOM 2218 C CB  . VAL A 1 282 ? 6.215   -2.759  -12.812 1.00 97.87 282 A 1 
ATOM 2219 C CG1 . VAL A 1 282 ? 6.705   -3.266  -11.453 1.00 97.39 282 A 1 
ATOM 2220 C CG2 . VAL A 1 282 ? 6.625   -3.782  -13.878 1.00 97.27 282 A 1 
ATOM 2221 N N   . ASP A 1 283 ? 3.742   -2.144  -10.652 1.00 96.79 283 A 1 
ATOM 2222 C CA  . ASP A 1 283 ? 3.471   -1.455  -9.395  1.00 96.34 283 A 1 
ATOM 2223 C C   . ASP A 1 283 ? 3.891   -2.387  -8.258  1.00 96.26 283 A 1 
ATOM 2224 O O   . ASP A 1 283 ? 3.376   -3.506  -8.122  1.00 95.34 283 A 1 
ATOM 2225 C CB  . ASP A 1 283 ? 2.001   -1.062  -9.371  1.00 95.52 283 A 1 
ATOM 2226 C CG  . ASP A 1 283 ? 1.597   -0.247  -8.151  1.00 93.31 283 A 1 
ATOM 2227 O OD1 . ASP A 1 283 ? 2.436   -0.099  -7.250  1.00 89.72 283 A 1 
ATOM 2228 O OD2 . ASP A 1 283 ? 0.413   0.150   -8.184  1.00 88.62 283 A 1 
ATOM 2229 N N   . ALA A 1 284 ? 4.939   -2.000  -7.544  1.00 96.47 284 A 1 
ATOM 2230 C CA  . ALA A 1 284 ? 5.590   -2.831  -6.546  1.00 96.81 284 A 1 
ATOM 2231 C C   . ALA A 1 284 ? 6.418   -1.988  -5.580  1.00 97.10 284 A 1 
ATOM 2232 O O   . ALA A 1 284 ? 7.130   -1.071  -5.989  1.00 97.02 284 A 1 
ATOM 2233 C CB  . ALA A 1 284 ? 6.494   -3.862  -7.249  1.00 96.76 284 A 1 
ATOM 2234 N N   . GLY A 1 285 ? 6.411   -2.374  -4.307  1.00 96.56 285 A 1 
ATOM 2235 C CA  . GLY A 1 285 ? 7.179   -1.726  -3.258  1.00 96.19 285 A 1 
ATOM 2236 C C   . GLY A 1 285 ? 7.903   -2.707  -2.346  1.00 95.65 285 A 1 
ATOM 2237 O O   . GLY A 1 285 ? 7.493   -3.859  -2.175  1.00 95.31 285 A 1 
ATOM 2238 N N   . ALA A 1 286 ? 8.992   -2.253  -1.735  1.00 96.73 286 A 1 
ATOM 2239 C CA  . ALA A 1 286 ? 9.723   -2.971  -0.698  1.00 96.67 286 A 1 
ATOM 2240 C C   . ALA A 1 286 ? 9.211   -2.592  0.695   1.00 96.01 286 A 1 
ATOM 2241 O O   . ALA A 1 286 ? 8.895   -1.435  0.958   1.00 95.66 286 A 1 
ATOM 2242 C CB  . ALA A 1 286 ? 11.221  -2.693  -0.844  1.00 97.00 286 A 1 
ATOM 2243 N N   . GLU A 1 287 ? 9.218   -3.553  1.610   1.00 95.12 287 A 1 
ATOM 2244 C CA  . GLU A 1 287 ? 9.026   -3.336  3.042   1.00 94.13 287 A 1 
ATOM 2245 C C   . GLU A 1 287 ? 10.336  -3.624  3.780   1.00 94.20 287 A 1 
ATOM 2246 O O   . GLU A 1 287 ? 10.908  -4.710  3.667   1.00 93.73 287 A 1 
ATOM 2247 C CB  . GLU A 1 287 ? 7.864   -4.193  3.559   1.00 92.11 287 A 1 
ATOM 2248 C CG  . GLU A 1 287 ? 7.530   -3.884  5.020   1.00 89.43 287 A 1 
ATOM 2249 C CD  . GLU A 1 287 ? 6.387   -4.764  5.540   1.00 87.32 287 A 1 
ATOM 2250 O OE1 . GLU A 1 287 ? 6.656   -5.678  6.351   1.00 80.46 287 A 1 
ATOM 2251 O OE2 . GLU A 1 287 ? 5.225   -4.511  5.166   1.00 80.71 287 A 1 
ATOM 2252 N N   . THR A 1 288 ? 10.836  -2.642  4.541   1.00 94.75 288 A 1 
ATOM 2253 C CA  . THR A 1 288 ? 12.039  -2.828  5.362   1.00 94.14 288 A 1 
ATOM 2254 C C   . THR A 1 288 ? 11.776  -3.786  6.519   1.00 92.97 288 A 1 
ATOM 2255 O O   . THR A 1 288 ? 10.645  -4.054  6.905   1.00 92.14 288 A 1 
ATOM 2256 C CB  . THR A 1 288 ? 12.605  -1.509  5.911   1.00 94.54 288 A 1 
ATOM 2257 O OG1 . THR A 1 288 ? 11.763  -0.945  6.877   1.00 93.84 288 A 1 
ATOM 2258 C CG2 . THR A 1 288 ? 12.874  -0.480  4.822   1.00 93.56 288 A 1 
ATOM 2259 N N   . ALA A 1 289 ? 12.846  -4.260  7.154   1.00 92.48 289 A 1 
ATOM 2260 C CA  . ALA A 1 289 ? 12.712  -5.083  8.354   1.00 90.93 289 A 1 
ATOM 2261 C C   . ALA A 1 289 ? 12.063  -4.335  9.542   1.00 89.96 289 A 1 
ATOM 2262 O O   . ALA A 1 289 ? 11.552  -4.979  10.454  1.00 87.37 289 A 1 
ATOM 2263 C CB  . ALA A 1 289 ? 14.100  -5.636  8.678   1.00 90.06 289 A 1 
ATOM 2264 N N   . ALA A 1 290 ? 12.046  -2.993  9.519   1.00 91.79 290 A 1 
ATOM 2265 C CA  . ALA A 1 290 ? 11.290  -2.156  10.454  1.00 91.44 290 A 1 
ATOM 2266 C C   . ALA A 1 290 ? 9.826   -1.933  10.014  1.00 91.08 290 A 1 
ATOM 2267 O O   . ALA A 1 290 ? 9.111   -1.158  10.637  1.00 89.63 290 A 1 
ATOM 2268 C CB  . ALA A 1 290 ? 12.048  -0.843  10.658  1.00 91.77 290 A 1 
ATOM 2269 N N   . CYS A 1 291 ? 9.382   -2.627  8.964   1.00 90.57 291 A 1 
ATOM 2270 C CA  . CYS A 1 291 ? 8.028   -2.629  8.400   1.00 89.96 291 A 1 
ATOM 2271 C C   . CYS A 1 291 ? 7.604   -1.319  7.706   1.00 91.35 291 A 1 
ATOM 2272 O O   . CYS A 1 291 ? 6.421   -1.139  7.440   1.00 90.62 291 A 1 
ATOM 2273 C CB  . CYS A 1 291 ? 7.008   -3.126  9.432   1.00 87.87 291 A 1 
ATOM 2274 S SG  . CYS A 1 291 ? 7.478   -4.743  10.124  1.00 84.10 291 A 1 
ATOM 2275 N N   . TYR A 1 292 ? 8.537   -0.420  7.374   1.00 94.22 292 A 1 
ATOM 2276 C CA  . TYR A 1 292 ? 8.232   0.761   6.568   1.00 94.97 292 A 1 
ATOM 2277 C C   . TYR A 1 292 ? 8.183   0.415   5.081   1.00 95.23 292 A 1 
ATOM 2278 O O   . TYR A 1 292 ? 9.020   -0.341  4.577   1.00 94.80 292 A 1 
ATOM 2279 C CB  . TYR A 1 292 ? 9.204   1.902   6.854   1.00 94.97 292 A 1 
ATOM 2280 C CG  . TYR A 1 292 ? 8.895   2.604   8.158   1.00 95.08 292 A 1 
ATOM 2281 C CD1 . TYR A 1 292 ? 8.022   3.710   8.175   1.00 93.65 292 A 1 
ATOM 2282 C CD2 . TYR A 1 292 ? 9.421   2.109   9.364   1.00 93.56 292 A 1 
ATOM 2283 C CE1 . TYR A 1 292 ? 7.666   4.312   9.394   1.00 93.15 292 A 1 
ATOM 2284 C CE2 . TYR A 1 292 ? 9.061   2.704   10.586  1.00 92.94 292 A 1 
ATOM 2285 C CZ  . TYR A 1 292 ? 8.178   3.801   10.601  1.00 94.12 292 A 1 
ATOM 2286 O OH  . TYR A 1 292 ? 7.808   4.346   11.786  1.00 93.18 292 A 1 
ATOM 2287 N N   . ALA A 1 293 ? 7.196   0.976   4.388   1.00 94.60 293 A 1 
ATOM 2288 C CA  . ALA A 1 293 ? 6.922   0.733   2.984   1.00 94.81 293 A 1 
ATOM 2289 C C   . ALA A 1 293 ? 7.619   1.749   2.071   1.00 95.89 293 A 1 
ATOM 2290 O O   . ALA A 1 293 ? 7.779   2.914   2.434   1.00 96.28 293 A 1 
ATOM 2291 C CB  . ALA A 1 293 ? 5.405   0.736   2.784   1.00 93.64 293 A 1 
ATOM 2292 N N   . GLY A 1 294 ? 7.992   1.290   0.879   1.00 96.26 294 A 1 
ATOM 2293 C CA  . GLY A 1 294 ? 8.141   2.125   -0.311  1.00 96.18 294 A 1 
ATOM 2294 C C   . GLY A 1 294 ? 7.057   1.761   -1.325  1.00 95.80 294 A 1 
ATOM 2295 O O   . GLY A 1 294 ? 6.522   0.646   -1.271  1.00 95.29 294 A 1 
ATOM 2296 N N   . ASP A 1 295 ? 6.773   2.668   -2.245  1.00 97.00 295 A 1 
ATOM 2297 C CA  . ASP A 1 295 ? 5.794   2.494   -3.310  1.00 97.07 295 A 1 
ATOM 2298 C C   . ASP A 1 295 ? 6.325   3.061   -4.628  1.00 97.34 295 A 1 
ATOM 2299 O O   . ASP A 1 295 ? 7.037   4.060   -4.637  1.00 96.22 295 A 1 
ATOM 2300 C CB  . ASP A 1 295 ? 4.465   3.147   -2.914  1.00 96.21 295 A 1 
ATOM 2301 C CG  . ASP A 1 295 ? 3.275   2.483   -3.598  1.00 94.56 295 A 1 
ATOM 2302 O OD1 . ASP A 1 295 ? 3.533   1.586   -4.442  1.00 91.39 295 A 1 
ATOM 2303 O OD2 . ASP A 1 295 ? 2.146   2.716   -3.118  1.00 90.43 295 A 1 
ATOM 2304 N N   . MET A 1 296 ? 6.064   2.393   -5.730  1.00 97.86 296 A 1 
ATOM 2305 C CA  . MET A 1 296 ? 6.470   2.891   -7.039  1.00 98.02 296 A 1 
ATOM 2306 C C   . MET A 1 296 ? 5.710   2.173   -8.142  1.00 97.87 296 A 1 
ATOM 2307 O O   . MET A 1 296 ? 5.662   0.942   -8.192  1.00 97.21 296 A 1 
ATOM 2308 C CB  . MET A 1 296 ? 7.988   2.736   -7.235  1.00 97.93 296 A 1 
ATOM 2309 C CG  . MET A 1 296 ? 8.515   3.370   -8.531  1.00 96.43 296 A 1 
ATOM 2310 S SD  . MET A 1 296 ? 10.327  3.419   -8.690  1.00 95.33 296 A 1 
ATOM 2311 C CE  . MET A 1 296 ? 10.706  4.730   -7.507  1.00 89.93 296 A 1 
ATOM 2312 N N   . SER A 1 297 ? 5.249   2.950   -9.105  1.00 97.67 297 A 1 
ATOM 2313 C CA  . SER A 1 297 ? 4.751   2.468   -10.385 1.00 97.49 297 A 1 
ATOM 2314 C C   . SER A 1 297 ? 5.670   2.877   -11.536 1.00 97.72 297 A 1 
ATOM 2315 O O   . SER A 1 297 ? 6.232   3.973   -11.579 1.00 97.07 297 A 1 
ATOM 2316 C CB  . SER A 1 297 ? 3.331   2.969   -10.630 1.00 96.19 297 A 1 
ATOM 2317 O OG  . SER A 1 297 ? 2.379   2.438   -9.743  1.00 87.95 297 A 1 
ATOM 2318 N N   . SER A 1 298 ? 5.819   2.005   -12.529 1.00 97.91 298 A 1 
ATOM 2319 C CA  . SER A 1 298 ? 6.495   2.324   -13.789 1.00 97.98 298 A 1 
ATOM 2320 C C   . SER A 1 298 ? 5.836   1.624   -14.972 1.00 97.99 298 A 1 
ATOM 2321 O O   . SER A 1 298 ? 5.318   0.517   -14.852 1.00 97.69 298 A 1 
ATOM 2322 C CB  . SER A 1 298 ? 7.988   1.990   -13.716 1.00 97.87 298 A 1 
ATOM 2323 O OG  . SER A 1 298 ? 8.202   0.612   -13.483 1.00 96.99 298 A 1 
ATOM 2324 N N   . THR A 1 299 ? 5.877   2.259   -16.139 1.00 98.08 299 A 1 
ATOM 2325 C CA  . THR A 1 299 ? 5.380   1.658   -17.384 1.00 98.10 299 A 1 
ATOM 2326 C C   . THR A 1 299 ? 6.482   1.629   -18.431 1.00 98.06 299 A 1 
ATOM 2327 O O   . THR A 1 299 ? 7.051   2.662   -18.773 1.00 97.73 299 A 1 
ATOM 2328 C CB  . THR A 1 299 ? 4.131   2.377   -17.897 1.00 97.93 299 A 1 
ATOM 2329 O OG1 . THR A 1 299 ? 3.121   2.375   -16.915 1.00 96.28 299 A 1 
ATOM 2330 C CG2 . THR A 1 299 ? 3.540   1.684   -19.125 1.00 96.14 299 A 1 
ATOM 2331 N N   . THR A 1 300 ? 6.775   0.438   -18.958 1.00 98.26 300 A 1 
ATOM 2332 C CA  . THR A 1 300 ? 7.872   0.201   -19.911 1.00 98.20 300 A 1 
ATOM 2333 C C   . THR A 1 300 ? 7.321   -0.439  -21.189 1.00 98.24 300 A 1 
ATOM 2334 O O   . THR A 1 300 ? 6.570   -1.411  -21.096 1.00 97.93 300 A 1 
ATOM 2335 C CB  . THR A 1 300 ? 8.942   -0.701  -19.274 1.00 97.80 300 A 1 
ATOM 2336 O OG1 . THR A 1 300 ? 9.416   -0.121  -18.081 1.00 94.98 300 A 1 
ATOM 2337 C CG2 . THR A 1 300 ? 10.165  -0.905  -20.166 1.00 95.09 300 A 1 
ATOM 2338 N N   . PRO A 1 301 ? 7.667   0.053   -22.397 1.00 98.26 301 A 1 
ATOM 2339 C CA  . PRO A 1 301 ? 7.307   -0.635  -23.631 1.00 98.17 301 A 1 
ATOM 2340 C C   . PRO A 1 301 ? 8.112   -1.938  -23.762 1.00 98.08 301 A 1 
ATOM 2341 O O   . PRO A 1 301 ? 9.329   -1.941  -23.569 1.00 97.73 301 A 1 
ATOM 2342 C CB  . PRO A 1 301 ? 7.612   0.360   -24.754 1.00 97.91 301 A 1 
ATOM 2343 C CG  . PRO A 1 301 ? 8.755   1.196   -24.177 1.00 97.09 301 A 1 
ATOM 2344 C CD  . PRO A 1 301 ? 8.455   1.244   -22.681 1.00 98.14 301 A 1 
ATOM 2345 N N   . ALA A 1 302 ? 7.452   -3.041  -24.131 1.00 98.11 302 A 1 
ATOM 2346 C CA  . ALA A 1 302 ? 8.090   -4.360  -24.214 1.00 98.03 302 A 1 
ATOM 2347 C C   . ALA A 1 302 ? 9.265   -4.407  -25.211 1.00 97.79 302 A 1 
ATOM 2348 O O   . ALA A 1 302 ? 10.238  -5.127  -24.996 1.00 97.07 302 A 1 
ATOM 2349 C CB  . ALA A 1 302 ? 7.013   -5.384  -24.586 1.00 97.94 302 A 1 
ATOM 2350 N N   . ASP A 1 303 ? 9.198   -3.598  -26.268 1.00 97.38 303 A 1 
ATOM 2351 C CA  . ASP A 1 303 ? 10.267  -3.461  -27.272 1.00 97.04 303 A 1 
ATOM 2352 C C   . ASP A 1 303 ? 11.360  -2.443  -26.879 1.00 96.64 303 A 1 
ATOM 2353 O O   . ASP A 1 303 ? 12.258  -2.161  -27.683 1.00 95.05 303 A 1 
ATOM 2354 C CB  . ASP A 1 303 ? 9.636   -3.081  -28.621 1.00 96.87 303 A 1 
ATOM 2355 C CG  . ASP A 1 303 ? 8.708   -4.166  -29.168 1.00 96.80 303 A 1 
ATOM 2356 O OD1 . ASP A 1 303 ? 9.179   -5.285  -29.464 1.00 93.78 303 A 1 
ATOM 2357 O OD2 . ASP A 1 303 ? 7.508   -3.886  -29.362 1.00 93.90 303 A 1 
ATOM 2358 N N   . HIS A 1 304 ? 11.291  -1.856  -25.683 1.00 97.21 304 A 1 
ATOM 2359 C CA  . HIS A 1 304 ? 12.114  -0.713  -25.254 1.00 96.78 304 A 1 
ATOM 2360 C C   . HIS A 1 304 ? 12.070  0.476   -26.233 1.00 96.95 304 A 1 
ATOM 2361 O O   . HIS A 1 304 ? 12.991  1.292   -26.308 1.00 95.32 304 A 1 
ATOM 2362 C CB  . HIS A 1 304 ? 13.540  -1.165  -24.910 1.00 95.90 304 A 1 
ATOM 2363 C CG  . HIS A 1 304 ? 13.583  -2.181  -23.801 1.00 94.26 304 A 1 
ATOM 2364 N ND1 . HIS A 1 304 ? 13.600  -1.906  -22.448 1.00 83.50 304 A 1 
ATOM 2365 C CD2 . HIS A 1 304 ? 13.610  -3.535  -23.955 1.00 83.10 304 A 1 
ATOM 2366 C CE1 . HIS A 1 304 ? 13.642  -3.079  -21.797 1.00 84.78 304 A 1 
ATOM 2367 N NE2 . HIS A 1 304 ? 13.648  -4.097  -22.676 1.00 85.95 304 A 1 
ATOM 2368 N N   . ARG A 1 305 ? 11.004  0.552   -27.017 1.00 97.28 305 A 1 
ATOM 2369 C CA  . ARG A 1 305 ? 10.686  1.637   -27.947 1.00 97.45 305 A 1 
ATOM 2370 C C   . ARG A 1 305 ? 9.181   1.868   -27.933 1.00 97.82 305 A 1 
ATOM 2371 O O   . ARG A 1 305 ? 8.407   0.927   -28.123 1.00 97.29 305 A 1 
ATOM 2372 C CB  . ARG A 1 305 ? 11.151  1.293   -29.372 1.00 96.57 305 A 1 
ATOM 2373 C CG  . ARG A 1 305 ? 12.678  1.315   -29.567 1.00 87.50 305 A 1 
ATOM 2374 C CD  . ARG A 1 305 ? 13.223  2.729   -29.374 1.00 83.63 305 A 1 
ATOM 2375 N NE  . ARG A 1 305 ? 14.678  2.800   -29.578 1.00 73.53 305 A 1 
ATOM 2376 C CZ  . ARG A 1 305 ? 15.592  2.654   -28.640 1.00 62.65 305 A 1 
ATOM 2377 N NH1 . ARG A 1 305 ? 15.309  2.299   -27.429 1.00 55.75 305 A 1 
ATOM 2378 N NH2 . ARG A 1 305 ? 16.834  2.880   -28.914 1.00 54.96 305 A 1 
ATOM 2379 N N   . PHE A 1 306 ? 8.786   3.105   -27.744 1.00 97.79 306 A 1 
ATOM 2380 C CA  . PHE A 1 306 ? 7.387   3.489   -27.839 1.00 97.95 306 A 1 
ATOM 2381 C C   . PHE A 1 306 ? 6.956   3.601   -29.304 1.00 97.94 306 A 1 
ATOM 2382 O O   . PHE A 1 306 ? 7.692   4.111   -30.155 1.00 97.52 306 A 1 
ATOM 2383 C CB  . PHE A 1 306 ? 7.149   4.802   -27.087 1.00 97.92 306 A 1 
ATOM 2384 C CG  . PHE A 1 306 ? 7.370   4.710   -25.589 1.00 98.20 306 A 1 
ATOM 2385 C CD1 . PHE A 1 306 ? 6.340   4.240   -24.753 1.00 97.72 306 A 1 
ATOM 2386 C CD2 . PHE A 1 306 ? 8.593   5.117   -25.025 1.00 97.82 306 A 1 
ATOM 2387 C CE1 . PHE A 1 306 ? 6.527   4.184   -23.360 1.00 97.64 306 A 1 
ATOM 2388 C CE2 . PHE A 1 306 ? 8.781   5.056   -23.631 1.00 97.54 306 A 1 
ATOM 2389 C CZ  . PHE A 1 306 ? 7.748   4.593   -22.798 1.00 97.89 306 A 1 
ATOM 2390 N N   . THR A 1 307 ? 5.738   3.189   -29.600 1.00 97.59 307 A 1 
ATOM 2391 C CA  . THR A 1 307 ? 5.056   3.685   -30.800 1.00 97.56 307 A 1 
ATOM 2392 C C   . THR A 1 307 ? 4.802   5.189   -30.652 1.00 97.92 307 A 1 
ATOM 2393 O O   . THR A 1 307 ? 4.775   5.711   -29.535 1.00 97.89 307 A 1 
ATOM 2394 C CB  . THR A 1 307 ? 3.738   2.950   -31.077 1.00 97.37 307 A 1 
ATOM 2395 O OG1 . THR A 1 307 ? 2.774   3.261   -30.106 1.00 96.04 307 A 1 
ATOM 2396 C CG2 . THR A 1 307 ? 3.893   1.425   -31.120 1.00 95.26 307 A 1 
ATOM 2397 N N   . ALA A 1 308 ? 4.569   5.900   -31.759 1.00 97.52 308 A 1 
ATOM 2398 C CA  . ALA A 1 308 ? 4.273   7.338   -31.695 1.00 97.60 308 A 1 
ATOM 2399 C C   . ALA A 1 308 ? 3.083   7.636   -30.764 1.00 97.72 308 A 1 
ATOM 2400 O O   . ALA A 1 308 ? 3.162   8.528   -29.927 1.00 97.23 308 A 1 
ATOM 2401 C CB  . ALA A 1 308 ? 4.014   7.848   -33.118 1.00 97.39 308 A 1 
ATOM 2402 N N   . TRP A 1 309 ? 2.028   6.829   -30.841 1.00 97.32 309 A 1 
ATOM 2403 C CA  . TRP A 1 309 ? 0.842   6.982   -30.001 1.00 97.07 309 A 1 
ATOM 2404 C C   . TRP A 1 309 ? 1.119   6.707   -28.515 1.00 97.67 309 A 1 
ATOM 2405 O O   . TRP A 1 309 ? 0.664   7.452   -27.653 1.00 97.29 309 A 1 
ATOM 2406 C CB  . TRP A 1 309 ? -0.255  6.054   -30.534 1.00 95.87 309 A 1 
ATOM 2407 C CG  . TRP A 1 309 ? -1.564  6.223   -29.837 1.00 91.53 309 A 1 
ATOM 2408 C CD1 . TRP A 1 309 ? -2.193  5.300   -29.077 1.00 85.07 309 A 1 
ATOM 2409 C CD2 . TRP A 1 309 ? -2.397  7.418   -29.788 1.00 89.44 309 A 1 
ATOM 2410 N NE1 . TRP A 1 309 ? -3.356  5.834   -28.571 1.00 81.94 309 A 1 
ATOM 2411 C CE2 . TRP A 1 309 ? -3.527  7.143   -28.966 1.00 87.26 309 A 1 
ATOM 2412 C CE3 . TRP A 1 309 ? -2.298  8.715   -30.343 1.00 80.55 309 A 1 
ATOM 2413 C CZ2 . TRP A 1 309 ? -4.509  8.107   -28.706 1.00 82.38 309 A 1 
ATOM 2414 C CZ3 . TRP A 1 309 ? -3.276  9.690   -30.090 1.00 80.11 309 A 1 
ATOM 2415 C CH2 . TRP A 1 309 ? -4.378  9.389   -29.273 1.00 79.39 309 A 1 
ATOM 2416 N N   . GLN A 1 310 ? 1.906   5.667   -28.199 1.00 97.50 310 A 1 
ATOM 2417 C CA  . GLN A 1 310 ? 2.345   5.393   -26.828 1.00 97.88 310 A 1 
ATOM 2418 C C   . GLN A 1 310 ? 3.184   6.549   -26.276 1.00 98.20 310 A 1 
ATOM 2419 O O   . GLN A 1 310 ? 2.944   6.987   -25.158 1.00 98.32 310 A 1 
ATOM 2420 C CB  . GLN A 1 310 ? 3.159   4.093   -26.794 1.00 97.90 310 A 1 
ATOM 2421 C CG  . GLN A 1 310 ? 2.294   2.831   -26.902 1.00 97.55 310 A 1 
ATOM 2422 C CD  . GLN A 1 310 ? 3.122   1.583   -27.183 1.00 97.81 310 A 1 
ATOM 2423 O OE1 . GLN A 1 310 ? 4.241   1.644   -27.666 1.00 94.82 310 A 1 
ATOM 2424 N NE2 . GLN A 1 310 ? 2.596   0.408   -26.934 1.00 94.52 310 A 1 
ATOM 2425 N N   . ALA A 1 311 ? 4.127   7.073   -27.061 1.00 98.08 311 A 1 
ATOM 2426 C CA  . ALA A 1 311 ? 4.960   8.201   -26.660 1.00 98.36 311 A 1 
ATOM 2427 C C   . ALA A 1 311 ? 4.134   9.466   -26.373 1.00 98.52 311 A 1 
ATOM 2428 O O   . ALA A 1 311 ? 4.419   10.165  -25.404 1.00 98.45 311 A 1 
ATOM 2429 C CB  . ALA A 1 311 ? 6.006   8.451   -27.753 1.00 98.30 311 A 1 
ATOM 2430 N N   . ASP A 1 312 ? 3.108   9.745   -27.175 1.00 98.32 312 A 1 
ATOM 2431 C CA  . ASP A 1 312 ? 2.232   10.904  -26.964 1.00 98.35 312 A 1 
ATOM 2432 C C   . ASP A 1 312 ? 1.454   10.805  -25.641 1.00 98.48 312 A 1 
ATOM 2433 O O   . ASP A 1 312 ? 1.462   11.746  -24.852 1.00 98.29 312 A 1 
ATOM 2434 C CB  . ASP A 1 312 ? 1.268   11.052  -28.148 1.00 98.17 312 A 1 
ATOM 2435 C CG  . ASP A 1 312 ? 1.930   11.533  -29.443 1.00 97.37 312 A 1 
ATOM 2436 O OD1 . ASP A 1 312 ? 3.037   12.123  -29.379 1.00 95.21 312 A 1 
ATOM 2437 O OD2 . ASP A 1 312 ? 1.289   11.358  -30.509 1.00 94.67 312 A 1 
ATOM 2438 N N   . ILE A 1 313 ? 0.850   9.645   -25.339 1.00 98.36 313 A 1 
ATOM 2439 C CA  . ILE A 1 313 ? 0.147   9.432   -24.061 1.00 98.40 313 A 1 
ATOM 2440 C C   . ILE A 1 313 ? 1.136   9.417   -22.891 1.00 98.52 313 A 1 
ATOM 2441 O O   . ILE A 1 313 ? 0.860   10.003  -21.845 1.00 98.45 313 A 1 
ATOM 2442 C CB  . ILE A 1 313 ? -0.703  8.145   -24.107 1.00 98.21 313 A 1 
ATOM 2443 C CG1 . ILE A 1 313 ? -1.787  8.159   -25.212 1.00 97.06 313 A 1 
ATOM 2444 C CG2 . ILE A 1 313 ? -1.383  7.872   -22.747 1.00 97.60 313 A 1 
ATOM 2445 C CD1 . ILE A 1 313 ? -2.852  9.255   -25.092 1.00 92.41 313 A 1 
ATOM 2446 N N   . TYR A 1 314 ? 2.314   8.806   -23.058 1.00 98.53 314 A 1 
ATOM 2447 C CA  . TYR A 1 314 ? 3.350   8.762   -22.026 1.00 98.61 314 A 1 
ATOM 2448 C C   . TYR A 1 314 ? 3.838   10.167  -21.648 1.00 98.66 314 A 1 
ATOM 2449 O O   . TYR A 1 314 ? 3.984   10.474  -20.469 1.00 98.54 314 A 1 
ATOM 2450 C CB  . TYR A 1 314 ? 4.503   7.880   -22.509 1.00 98.53 314 A 1 
ATOM 2451 C CG  . TYR A 1 314 ? 5.400   7.390   -21.390 1.00 98.52 314 A 1 
ATOM 2452 C CD1 . TYR A 1 314 ? 6.413   8.211   -20.867 1.00 97.99 314 A 1 
ATOM 2453 C CD2 . TYR A 1 314 ? 5.207   6.096   -20.864 1.00 98.06 314 A 1 
ATOM 2454 C CE1 . TYR A 1 314 ? 7.224   7.750   -19.816 1.00 97.71 314 A 1 
ATOM 2455 C CE2 . TYR A 1 314 ? 6.018   5.627   -19.818 1.00 97.62 314 A 1 
ATOM 2456 C CZ  . TYR A 1 314 ? 7.027   6.456   -19.289 1.00 97.84 314 A 1 
ATOM 2457 O OH  . TYR A 1 314 ? 7.803   6.010   -18.272 1.00 97.10 314 A 1 
ATOM 2458 N N   . ARG A 1 315 ? 4.024   11.057  -22.628 1.00 98.52 315 A 1 
ATOM 2459 C CA  . ARG A 1 315 ? 4.387   12.464  -22.377 1.00 98.54 315 A 1 
ATOM 2460 C C   . ARG A 1 315 ? 3.308   13.221  -21.606 1.00 98.57 315 A 1 
ATOM 2461 O O   . ARG A 1 315 ? 3.661   14.037  -20.762 1.00 98.48 315 A 1 
ATOM 2462 C CB  . ARG A 1 315 ? 4.687   13.183  -23.696 1.00 98.49 315 A 1 
ATOM 2463 C CG  . ARG A 1 315 ? 6.048   12.767  -24.264 1.00 97.29 315 A 1 
ATOM 2464 C CD  . ARG A 1 315 ? 6.317   13.494  -25.577 1.00 96.51 315 A 1 
ATOM 2465 N NE  . ARG A 1 315 ? 7.578   13.020  -26.177 1.00 94.20 315 A 1 
ATOM 2466 C CZ  . ARG A 1 315 ? 7.721   12.285  -27.261 1.00 92.11 315 A 1 
ATOM 2467 N NH1 . ARG A 1 315 ? 6.707   11.934  -28.015 1.00 85.15 315 A 1 
ATOM 2468 N NH2 . ARG A 1 315 ? 8.912   11.888  -27.593 1.00 88.62 315 A 1 
ATOM 2469 N N   . ILE A 1 316 ? 2.030   12.945  -21.858 1.00 98.64 316 A 1 
ATOM 2470 C CA  . ILE A 1 316 ? 0.931   13.518  -21.064 1.00 98.69 316 A 1 
ATOM 2471 C C   . ILE A 1 316 ? 1.049   13.051  -19.616 1.00 98.70 316 A 1 
ATOM 2472 O O   . ILE A 1 316 ? 1.049   13.891  -18.720 1.00 98.57 316 A 1 
ATOM 2473 C CB  . ILE A 1 316 ? -0.453  13.184  -21.668 1.00 98.68 316 A 1 
ATOM 2474 C CG1 . ILE A 1 316 ? -0.613  13.854  -23.052 1.00 98.38 316 A 1 
ATOM 2475 C CG2 . ILE A 1 316 ? -1.588  13.637  -20.727 1.00 98.42 316 A 1 
ATOM 2476 C CD1 . ILE A 1 316 ? -1.829  13.362  -23.840 1.00 97.49 316 A 1 
ATOM 2477 N N   . GLN A 1 317 ? 1.208   11.744  -19.376 1.00 98.57 317 A 1 
ATOM 2478 C CA  . GLN A 1 317 ? 1.351   11.200  -18.022 1.00 98.54 317 A 1 
ATOM 2479 C C   . GLN A 1 317 ? 2.594   11.770  -17.312 1.00 98.53 317 A 1 
ATOM 2480 O O   . GLN A 1 317 ? 2.497   12.207  -16.166 1.00 98.40 317 A 1 
ATOM 2481 C CB  . GLN A 1 317 ? 1.348   9.666   -18.100 1.00 98.35 317 A 1 
ATOM 2482 C CG  . GLN A 1 317 ? 1.312   9.000   -16.712 1.00 95.91 317 A 1 
ATOM 2483 C CD  . GLN A 1 317 ? 2.651   9.016   -15.983 1.00 94.85 317 A 1 
ATOM 2484 O OE1 . GLN A 1 317 ? 3.721   8.980   -16.577 1.00 84.24 317 A 1 
ATOM 2485 N NE2 . GLN A 1 317 ? 2.654   9.070   -14.674 1.00 83.50 317 A 1 
ATOM 2486 N N   . THR A 1 318 ? 3.744   11.859  -17.992 1.00 98.59 318 A 1 
ATOM 2487 C CA  . THR A 1 318 ? 4.958   12.479  -17.432 1.00 98.54 318 A 1 
ATOM 2488 C C   . THR A 1 318 ? 4.711   13.941  -17.055 1.00 98.57 318 A 1 
ATOM 2489 O O   . THR A 1 318 ? 5.070   14.356  -15.959 1.00 98.36 318 A 1 
ATOM 2490 C CB  . THR A 1 318 ? 6.131   12.386  -18.421 1.00 98.17 318 A 1 
ATOM 2491 O OG1 . THR A 1 318 ? 6.411   11.048  -18.743 1.00 94.80 318 A 1 
ATOM 2492 C CG2 . THR A 1 318 ? 7.425   12.969  -17.856 1.00 94.48 318 A 1 
ATOM 2493 N N   . ALA A 1 319 ? 4.045   14.714  -17.909 1.00 98.60 319 A 1 
ATOM 2494 C CA  . ALA A 1 319 ? 3.713   16.106  -17.610 1.00 98.66 319 A 1 
ATOM 2495 C C   . ALA A 1 319 ? 2.741   16.234  -16.424 1.00 98.69 319 A 1 
ATOM 2496 O O   . ALA A 1 319 ? 2.891   17.146  -15.614 1.00 98.55 319 A 1 
ATOM 2497 C CB  . ALA A 1 319 ? 3.157   16.759  -18.876 1.00 98.66 319 A 1 
ATOM 2498 N N   . MET A 1 320 ? 1.775   15.322  -16.285 1.00 98.70 320 A 1 
ATOM 2499 C CA  . MET A 1 320 ? 0.891   15.260  -15.109 1.00 98.69 320 A 1 
ATOM 2500 C C   . MET A 1 320 ? 1.696   15.068  -13.825 1.00 98.71 320 A 1 
ATOM 2501 O O   . MET A 1 320 ? 1.457   15.769  -12.845 1.00 98.53 320 A 1 
ATOM 2502 C CB  . MET A 1 320 ? -0.115  14.106  -15.224 1.00 98.60 320 A 1 
ATOM 2503 C CG  . MET A 1 320 ? -1.153  14.268  -16.332 1.00 98.22 320 A 1 
ATOM 2504 S SD  . MET A 1 320 ? -2.058  12.732  -16.689 1.00 98.09 320 A 1 
ATOM 2505 C CE  . MET A 1 320 ? -2.974  12.505  -15.135 1.00 95.59 320 A 1 
ATOM 2506 N N   . HIS A 1 321 ? 2.657   14.139  -13.838 1.00 98.60 321 A 1 
ATOM 2507 C CA  . HIS A 1 321 ? 3.532   13.878  -12.702 1.00 98.59 321 A 1 
ATOM 2508 C C   . HIS A 1 321 ? 4.394   15.097  -12.374 1.00 98.62 321 A 1 
ATOM 2509 O O   . HIS A 1 321 ? 4.370   15.580  -11.245 1.00 98.48 321 A 1 
ATOM 2510 C CB  . HIS A 1 321 ? 4.386   12.638  -12.989 1.00 98.41 321 A 1 
ATOM 2511 C CG  . HIS A 1 321 ? 5.241   12.242  -11.815 1.00 98.16 321 A 1 
ATOM 2512 N ND1 . HIS A 1 321 ? 6.327   12.932  -11.332 1.00 92.01 321 A 1 
ATOM 2513 C CD2 . HIS A 1 321 ? 5.038   11.164  -10.998 1.00 92.73 321 A 1 
ATOM 2514 C CE1 . HIS A 1 321 ? 6.753   12.300  -10.225 1.00 93.97 321 A 1 
ATOM 2515 N NE2 . HIS A 1 321 ? 6.001   11.213  -10.001 1.00 94.76 321 A 1 
ATOM 2516 N N   . ASP A 1 322 ? 5.113   15.646  -13.360 1.00 98.50 322 A 1 
ATOM 2517 C CA  . ASP A 1 322 ? 6.061   16.740  -13.148 1.00 98.48 322 A 1 
ATOM 2518 C C   . ASP A 1 322 ? 5.371   18.001  -12.613 1.00 98.57 322 A 1 
ATOM 2519 O O   . ASP A 1 322 ? 5.844   18.601  -11.652 1.00 98.38 322 A 1 
ATOM 2520 C CB  . ASP A 1 322 ? 6.819   17.034  -14.453 1.00 98.25 322 A 1 
ATOM 2521 C CG  . ASP A 1 322 ? 7.788   15.920  -14.875 1.00 97.71 322 A 1 
ATOM 2522 O OD1 . ASP A 1 322 ? 8.100   15.026  -14.051 1.00 95.80 322 A 1 
ATOM 2523 O OD2 . ASP A 1 322 ? 8.256   15.963  -16.035 1.00 95.52 322 A 1 
ATOM 2524 N N   . GLN A 1 323 ? 4.218   18.366  -13.165 1.00 98.67 323 A 1 
ATOM 2525 C CA  . GLN A 1 323 ? 3.443   19.518  -12.690 1.00 98.71 323 A 1 
ATOM 2526 C C   . GLN A 1 323 ? 2.839   19.286  -11.300 1.00 98.77 323 A 1 
ATOM 2527 O O   . GLN A 1 323 ? 2.718   20.229  -10.514 1.00 98.55 323 A 1 
ATOM 2528 C CB  . GLN A 1 323 ? 2.343   19.851  -13.708 1.00 98.51 323 A 1 
ATOM 2529 C CG  . GLN A 1 323 ? 2.898   20.427  -15.020 1.00 95.43 323 A 1 
ATOM 2530 C CD  . GLN A 1 323 ? 3.535   21.796  -14.796 1.00 88.40 323 A 1 
ATOM 2531 O OE1 . GLN A 1 323 ? 2.856   22.775  -14.561 1.00 78.54 323 A 1 
ATOM 2532 N NE2 . GLN A 1 323 ? 4.848   21.900  -14.808 1.00 73.30 323 A 1 
ATOM 2533 N N   . SER A 1 324 ? 2.484   18.038  -10.972 1.00 98.65 324 A 1 
ATOM 2534 C CA  . SER A 1 324 ? 2.037   17.691  -9.617  1.00 98.68 324 A 1 
ATOM 2535 C C   . SER A 1 324 ? 3.171   17.869  -8.614  1.00 98.70 324 A 1 
ATOM 2536 O O   . SER A 1 324 ? 2.981   18.523  -7.596  1.00 98.60 324 A 1 
ATOM 2537 C CB  . SER A 1 324 ? 1.515   16.254  -9.545  1.00 98.61 324 A 1 
ATOM 2538 O OG  . SER A 1 324 ? 0.437   16.076  -10.437 1.00 97.19 324 A 1 
ATOM 2539 N N   . VAL A 1 325 ? 4.367   17.355  -8.926  1.00 98.71 325 A 1 
ATOM 2540 C CA  . VAL A 1 325 ? 5.557   17.474  -8.072  1.00 98.69 325 A 1 
ATOM 2541 C C   . VAL A 1 325 ? 5.989   18.930  -7.907  1.00 98.69 325 A 1 
ATOM 2542 O O   . VAL A 1 325 ? 6.264   19.357  -6.791  1.00 98.57 325 A 1 
ATOM 2543 C CB  . VAL A 1 325 ? 6.704   16.615  -8.629  1.00 98.54 325 A 1 
ATOM 2544 C CG1 . VAL A 1 325 ? 8.021   16.840  -7.875  1.00 97.70 325 A 1 
ATOM 2545 C CG2 . VAL A 1 325 ? 6.350   15.128  -8.520  1.00 97.62 325 A 1 
ATOM 2546 N N   . GLU A 1 326 ? 5.991   19.722  -8.984  1.00 98.49 326 A 1 
ATOM 2547 C CA  . GLU A 1 326 ? 6.322   21.156  -8.937  1.00 98.42 326 A 1 
ATOM 2548 C C   . GLU A 1 326 ? 5.382   21.942  -8.004  1.00 98.48 326 A 1 
ATOM 2549 O O   . GLU A 1 326 ? 5.791   22.909  -7.353  1.00 98.10 326 A 1 
ATOM 2550 C CB  . GLU A 1 326 ? 6.282   21.717  -10.371 1.00 98.10 326 A 1 
ATOM 2551 C CG  . GLU A 1 326 ? 6.763   23.178  -10.453 1.00 88.59 326 A 1 
ATOM 2552 C CD  . GLU A 1 326 ? 6.766   23.771  -11.876 1.00 85.29 326 A 1 
ATOM 2553 O OE1 . GLU A 1 326 ? 7.177   24.949  -11.997 1.00 74.92 326 A 1 
ATOM 2554 O OE2 . GLU A 1 326 ? 6.351   23.088  -12.837 1.00 77.15 326 A 1 
ATOM 2555 N N   . ALA A 1 327 ? 4.128   21.510  -7.883  1.00 98.55 327 A 1 
ATOM 2556 C CA  . ALA A 1 327 ? 3.147   22.139  -7.005  1.00 98.62 327 A 1 
ATOM 2557 C C   . ALA A 1 327 ? 3.316   21.776  -5.516  1.00 98.69 327 A 1 
ATOM 2558 O O   . ALA A 1 327 ? 2.775   22.495  -4.665  1.00 98.44 327 A 1 
ATOM 2559 C CB  . ALA A 1 327 ? 1.751   21.788  -7.529  1.00 98.54 327 A 1 
ATOM 2560 N N   . LEU A 1 328 ? 4.040   20.699  -5.177  1.00 98.34 328 A 1 
ATOM 2561 C CA  . LEU A 1 328 ? 4.170   20.204  -3.804  1.00 98.35 328 A 1 
ATOM 2562 C C   . LEU A 1 328 ? 4.911   21.192  -2.900  1.00 98.22 328 A 1 
ATOM 2563 O O   . LEU A 1 328 ? 6.080   21.519  -3.104  1.00 97.91 328 A 1 
ATOM 2564 C CB  . LEU A 1 328 ? 4.881   18.843  -3.751  1.00 98.42 328 A 1 
ATOM 2565 C CG  . LEU A 1 328 ? 4.155   17.668  -4.425  1.00 98.20 328 A 1 
ATOM 2566 C CD1 . LEU A 1 328 ? 4.990   16.400  -4.243  1.00 97.40 328 A 1 
ATOM 2567 C CD2 . LEU A 1 328 ? 2.766   17.427  -3.835  1.00 97.50 328 A 1 
ATOM 2568 N N   . ARG A 1 329 ? 4.233   21.633  -1.858  1.00 98.49 329 A 1 
ATOM 2569 C CA  . ARG A 1 329 ? 4.781   22.516  -0.823  1.00 98.38 329 A 1 
ATOM 2570 C C   . ARG A 1 329 ? 3.871   22.530  0.406   1.00 98.53 329 A 1 
ATOM 2571 O O   . ARG A 1 329 ? 2.675   22.240  0.276   1.00 98.31 329 A 1 
ATOM 2572 C CB  . ARG A 1 329 ? 4.958   23.938  -1.386  1.00 97.62 329 A 1 
ATOM 2573 C CG  . ARG A 1 329 ? 3.638   24.585  -1.828  1.00 94.99 329 A 1 
ATOM 2574 C CD  . ARG A 1 329 ? 3.900   25.900  -2.559  1.00 94.24 329 A 1 
ATOM 2575 N NE  . ARG A 1 329 ? 2.638   26.495  -3.039  1.00 90.44 329 A 1 
ATOM 2576 C CZ  . ARG A 1 329 ? 1.971   26.147  -4.132  1.00 87.40 329 A 1 
ATOM 2577 N NH1 . ARG A 1 329 ? 2.400   25.220  -4.945  1.00 78.03 329 A 1 
ATOM 2578 N NH2 . ARG A 1 329 ? 0.847   26.732  -4.424  1.00 81.56 329 A 1 
ATOM 2579 N N   . PRO A 1 330 ? 4.376   22.930  1.589   1.00 98.54 330 A 1 
ATOM 2580 C CA  . PRO A 1 330 ? 3.513   23.196  2.731   1.00 98.47 330 A 1 
ATOM 2581 C C   . PRO A 1 330 ? 2.425   24.221  2.398   1.00 98.43 330 A 1 
ATOM 2582 O O   . PRO A 1 330 ? 2.672   25.218  1.719   1.00 97.69 330 A 1 
ATOM 2583 C CB  . PRO A 1 330 ? 4.432   23.703  3.844   1.00 97.96 330 A 1 
ATOM 2584 C CG  . PRO A 1 330 ? 5.787   23.127  3.460   1.00 96.25 330 A 1 
ATOM 2585 C CD  . PRO A 1 330 ? 5.759   23.159  1.939   1.00 98.26 330 A 1 
ATOM 2586 N N   . GLY A 1 331 ? 1.217   23.978  2.899   1.00 98.28 331 A 1 
ATOM 2587 C CA  . GLY A 1 331 ? 0.080   24.882  2.768   1.00 98.28 331 A 1 
ATOM 2588 C C   . GLY A 1 331 ? -0.772  24.699  1.507   1.00 98.50 331 A 1 
ATOM 2589 O O   . GLY A 1 331 ? -1.851  25.285  1.452   1.00 97.86 331 A 1 
ATOM 2590 N N   . ILE A 1 332 ? -0.355  23.893  0.522   1.00 98.43 332 A 1 
ATOM 2591 C CA  . ILE A 1 332 ? -1.230  23.534  -0.607  1.00 98.58 332 A 1 
ATOM 2592 C C   . ILE A 1 332 ? -2.164  22.383  -0.209  1.00 98.59 332 A 1 
ATOM 2593 O O   . ILE A 1 332 ? -1.748  21.437  0.460   1.00 98.44 332 A 1 
ATOM 2594 C CB  . ILE A 1 332 ? -0.428  23.242  -1.894  1.00 98.56 332 A 1 
ATOM 2595 C CG1 . ILE A 1 332 ? -1.372  23.288  -3.123  1.00 98.04 332 A 1 
ATOM 2596 C CG2 . ILE A 1 332 ? 0.343   21.914  -1.836  1.00 97.74 332 A 1 
ATOM 2597 C CD1 . ILE A 1 332 ? -0.649  23.264  -4.473  1.00 96.90 332 A 1 
ATOM 2598 N N   . ALA A 1 333 ? -3.438  22.442  -0.620  1.00 98.57 333 A 1 
ATOM 2599 C CA  . ALA A 1 333 ? -4.321  21.288  -0.490  1.00 98.58 333 A 1 
ATOM 2600 C C   . ALA A 1 333 ? -3.984  20.251  -1.570  1.00 98.65 333 A 1 
ATOM 2601 O O   . ALA A 1 333 ? -3.866  20.590  -2.745  1.00 98.42 333 A 1 
ATOM 2602 C CB  . ALA A 1 333 ? -5.783  21.746  -0.558  1.00 98.28 333 A 1 
ATOM 2603 N N   . PHE A 1 334 ? -3.882  18.972  -1.209  1.00 98.53 334 A 1 
ATOM 2604 C CA  . PHE A 1 334 ? -3.586  17.924  -2.193  1.00 98.56 334 A 1 
ATOM 2605 C C   . PHE A 1 334 ? -4.688  17.788  -3.264  1.00 98.49 334 A 1 
ATOM 2606 O O   . PHE A 1 334 ? -4.413  17.428  -4.403  1.00 98.23 334 A 1 
ATOM 2607 C CB  . PHE A 1 334 ? -3.341  16.606  -1.470  1.00 98.51 334 A 1 
ATOM 2608 C CG  . PHE A 1 334 ? -2.605  15.586  -2.316  1.00 98.55 334 A 1 
ATOM 2609 C CD1 . PHE A 1 334 ? -3.313  14.611  -3.038  1.00 97.94 334 A 1 
ATOM 2610 C CD2 . PHE A 1 334 ? -1.199  15.601  -2.363  1.00 98.05 334 A 1 
ATOM 2611 C CE1 . PHE A 1 334 ? -2.618  13.636  -3.776  1.00 97.64 334 A 1 
ATOM 2612 C CE2 . PHE A 1 334 ? -0.506  14.626  -3.101  1.00 97.47 334 A 1 
ATOM 2613 C CZ  . PHE A 1 334 ? -1.216  13.637  -3.801  1.00 97.97 334 A 1 
ATOM 2614 N N   . GLU A 1 335 ? -5.919  18.166  -2.938  1.00 98.12 335 A 1 
ATOM 2615 C CA  . GLU A 1 335 ? -7.007  18.306  -3.923  1.00 97.84 335 A 1 
ATOM 2616 C C   . GLU A 1 335 ? -6.672  19.327  -5.031  1.00 98.12 335 A 1 
ATOM 2617 O O   . GLU A 1 335 ? -7.042  19.113  -6.184  1.00 97.65 335 A 1 
ATOM 2618 C CB  . GLU A 1 335 ? -8.323  18.707  -3.219  1.00 96.33 335 A 1 
ATOM 2619 C CG  . GLU A 1 335 ? -8.908  17.562  -2.377  1.00 86.92 335 A 1 
ATOM 2620 C CD  . GLU A 1 335 ? -10.198 17.928  -1.618  1.00 87.51 335 A 1 
ATOM 2621 O OE1 . GLU A 1 335 ? -11.221 17.236  -1.826  1.00 78.72 335 A 1 
ATOM 2622 O OE2 . GLU A 1 335 ? -10.166 18.826  -0.737  1.00 80.88 335 A 1 
ATOM 2623 N N   . GLU A 1 336 ? -5.953  20.404  -4.719  1.00 98.19 336 A 1 
ATOM 2624 C CA  . GLU A 1 336 ? -5.494  21.385  -5.715  1.00 98.31 336 A 1 
ATOM 2625 C C   . GLU A 1 336 ? -4.385  20.800  -6.600  1.00 98.49 336 A 1 
ATOM 2626 O O   . GLU A 1 336 ? -4.380  21.037  -7.806  1.00 98.34 336 A 1 
ATOM 2627 C CB  . GLU A 1 336 ? -4.985  22.670  -5.041  1.00 98.18 336 A 1 
ATOM 2628 C CG  . GLU A 1 336 ? -6.062  23.442  -4.268  1.00 89.86 336 A 1 
ATOM 2629 C CD  . GLU A 1 336 ? -5.474  24.614  -3.470  1.00 87.70 336 A 1 
ATOM 2630 O OE1 . GLU A 1 336 ? -5.875  24.783  -2.299  1.00 76.89 336 A 1 
ATOM 2631 O OE2 . GLU A 1 336 ? -4.617  25.337  -4.026  1.00 81.65 336 A 1 
ATOM 2632 N N   . VAL A 1 337 ? -3.488  19.984  -6.037  1.00 98.57 337 A 1 
ATOM 2633 C CA  . VAL A 1 337 ? -2.453  19.264  -6.801  1.00 98.68 337 A 1 
ATOM 2634 C C   . VAL A 1 337 ? -3.096  18.253  -7.759  1.00 98.65 337 A 1 
ATOM 2635 O O   . VAL A 1 337 ? -2.725  18.184  -8.932  1.00 98.52 337 A 1 
ATOM 2636 C CB  . VAL A 1 337 ? -1.441  18.568  -5.868  1.00 98.69 337 A 1 
ATOM 2637 C CG1 . VAL A 1 337 ? -0.258  18.007  -6.664  1.00 98.18 337 A 1 
ATOM 2638 C CG2 . VAL A 1 337 ? -0.869  19.526  -4.815  1.00 98.04 337 A 1 
ATOM 2639 N N   . TYR A 1 338 ? -4.124  17.531  -7.304  1.00 98.59 338 A 1 
ATOM 2640 C CA  . TYR A 1 338 ? -4.930  16.657  -8.162  1.00 98.52 338 A 1 
ATOM 2641 C C   . TYR A 1 338 ? -5.598  17.426  -9.311  1.00 98.56 338 A 1 
ATOM 2642 O O   . TYR A 1 338 ? -5.589  16.971  -10.456 1.00 98.42 338 A 1 
ATOM 2643 C CB  . TYR A 1 338 ? -5.978  15.939  -7.303  1.00 98.32 338 A 1 
ATOM 2644 C CG  . TYR A 1 338 ? -6.949  15.090  -8.102  1.00 98.09 338 A 1 
ATOM 2645 C CD1 . TYR A 1 338 ? -8.266  15.535  -8.323  1.00 96.75 338 A 1 
ATOM 2646 C CD2 . TYR A 1 338 ? -6.532  13.856  -8.627  1.00 96.82 338 A 1 
ATOM 2647 C CE1 . TYR A 1 338 ? -9.168  14.727  -9.043  1.00 96.00 338 A 1 
ATOM 2648 C CE2 . TYR A 1 338 ? -7.427  13.050  -9.348  1.00 95.79 338 A 1 
ATOM 2649 C CZ  . TYR A 1 338 ? -8.752  13.479  -9.547  1.00 96.40 338 A 1 
ATOM 2650 O OH  . TYR A 1 338 ? -9.624  12.681  -10.213 1.00 95.03 338 A 1 
ATOM 2651 N N   . ASP A 1 339 ? -6.137  18.615  -9.039  1.00 98.43 339 A 1 
ATOM 2652 C CA  . ASP A 1 339 ? -6.743  19.463  -10.069 1.00 98.49 339 A 1 
ATOM 2653 C C   . ASP A 1 339 ? -5.716  19.947  -11.099 1.00 98.62 339 A 1 
ATOM 2654 O O   . ASP A 1 339 ? -6.036  20.004  -12.289 1.00 98.50 339 A 1 
ATOM 2655 C CB  . ASP A 1 339 ? -7.464  20.662  -9.427  1.00 98.25 339 A 1 
ATOM 2656 C CG  . ASP A 1 339 ? -8.789  20.294  -8.767  1.00 97.66 339 A 1 
ATOM 2657 O OD1 . ASP A 1 339 ? -9.131  19.094  -8.713  1.00 95.84 339 A 1 
ATOM 2658 O OD2 . ASP A 1 339 ? -9.557  21.203  -8.385  1.00 95.38 339 A 1 
ATOM 2659 N N   . ILE A 1 340 ? -4.491  20.259  -10.684 1.00 98.59 340 A 1 
ATOM 2660 C CA  . ILE A 1 340 ? -3.378  20.582  -11.590 1.00 98.70 340 A 1 
ATOM 2661 C C   . ILE A 1 340 ? -3.088  19.386  -12.504 1.00 98.75 340 A 1 
ATOM 2662 O O   . ILE A 1 340 ? -3.087  19.542  -13.726 1.00 98.69 340 A 1 
ATOM 2663 C CB  . ILE A 1 340 ? -2.131  21.025  -10.786 1.00 98.70 340 A 1 
ATOM 2664 C CG1 . ILE A 1 340 ? -2.373  22.412  -10.146 1.00 98.37 340 A 1 
ATOM 2665 C CG2 . ILE A 1 340 ? -0.870  21.073  -11.673 1.00 98.33 340 A 1 
ATOM 2666 C CD1 . ILE A 1 340 ? -1.394  22.752  -9.015  1.00 96.85 340 A 1 
ATOM 2667 N N   . SER A 1 341 ? -2.921  18.192  -11.936 1.00 98.69 341 A 1 
ATOM 2668 C CA  . SER A 1 341 ? -2.699  16.949  -12.689 1.00 98.62 341 A 1 
ATOM 2669 C C   . SER A 1 341 ? -3.804  16.696  -13.724 1.00 98.68 341 A 1 
ATOM 2670 O O   . SER A 1 341 ? -3.537  16.465  -14.906 1.00 98.46 341 A 1 
ATOM 2671 C CB  . SER A 1 341 ? -2.620  15.785  -11.696 1.00 98.13 341 A 1 
ATOM 2672 O OG  . SER A 1 341 ? -2.263  14.588  -12.349 1.00 89.62 341 A 1 
ATOM 2673 N N   . ALA A 1 342 ? -5.066  16.828  -13.309 1.00 98.62 342 A 1 
ATOM 2674 C CA  . ALA A 1 342 ? -6.218  16.639  -14.185 1.00 98.65 342 A 1 
ATOM 2675 C C   . ALA A 1 342 ? -6.284  17.682  -15.318 1.00 98.73 342 A 1 
ATOM 2676 O O   . ALA A 1 342 ? -6.594  17.318  -16.453 1.00 98.68 342 A 1 
ATOM 2677 C CB  . ALA A 1 342 ? -7.483  16.640  -13.321 1.00 98.47 342 A 1 
ATOM 2678 N N   . ARG A 1 343 ? -5.952  18.957  -15.062 1.00 98.71 343 A 1 
ATOM 2679 C CA  . ARG A 1 343 ? -5.875  20.000  -16.111 1.00 98.77 343 A 1 
ATOM 2680 C C   . ARG A 1 343 ? -4.833  19.665  -17.168 1.00 98.81 343 A 1 
ATOM 2681 O O   . ARG A 1 343 ? -5.127  19.765  -18.357 1.00 98.74 343 A 1 
ATOM 2682 C CB  . ARG A 1 343 ? -5.540  21.366  -15.502 1.00 98.66 343 A 1 
ATOM 2683 C CG  . ARG A 1 343 ? -6.734  22.001  -14.794 1.00 96.84 343 A 1 
ATOM 2684 C CD  . ARG A 1 343 ? -6.316  23.344  -14.198 1.00 97.23 343 A 1 
ATOM 2685 N NE  . ARG A 1 343 ? -7.408  23.901  -13.387 1.00 94.94 343 A 1 
ATOM 2686 C CZ  . ARG A 1 343 ? -7.581  23.779  -12.088 1.00 94.89 343 A 1 
ATOM 2687 N NH1 . ARG A 1 343 ? -6.713  23.184  -11.307 1.00 86.37 343 A 1 
ATOM 2688 N NH2 . ARG A 1 343 ? -8.657  24.267  -11.562 1.00 87.89 343 A 1 
ATOM 2689 N N   . VAL A 1 344 ? -3.643  19.234  -16.741 1.00 98.80 344 A 1 
ATOM 2690 C CA  . VAL A 1 344 ? -2.572  18.818  -17.662 1.00 98.81 344 A 1 
ATOM 2691 C C   . VAL A 1 344 ? -3.048  17.672  -18.552 1.00 98.83 344 A 1 
ATOM 2692 O O   . VAL A 1 344 ? -2.873  17.724  -19.773 1.00 98.70 344 A 1 
ATOM 2693 C CB  . VAL A 1 344 ? -1.306  18.424  -16.885 1.00 98.71 344 A 1 
ATOM 2694 C CG1 . VAL A 1 344 ? -0.223  17.864  -17.813 1.00 98.16 344 A 1 
ATOM 2695 C CG2 . VAL A 1 344 ? -0.712  19.630  -16.155 1.00 98.12 344 A 1 
ATOM 2696 N N   . MET A 1 345 ? -3.718  16.672  -17.970 1.00 98.76 345 A 1 
ATOM 2697 C CA  . MET A 1 345 ? -4.290  15.572  -18.745 1.00 98.72 345 A 1 
ATOM 2698 C C   . MET A 1 345 ? -5.353  16.048  -19.741 1.00 98.81 345 A 1 
ATOM 2699 O O   . MET A 1 345 ? -5.312  15.646  -20.905 1.00 98.66 345 A 1 
ATOM 2700 C CB  . MET A 1 345 ? -4.876  14.520  -17.802 1.00 98.09 345 A 1 
ATOM 2701 C CG  . MET A 1 345 ? -5.329  13.288  -18.593 1.00 95.59 345 A 1 
ATOM 2702 S SD  . MET A 1 345 ? -6.074  11.973  -17.610 1.00 92.67 345 A 1 
ATOM 2703 C CE  . MET A 1 345 ? -7.477  12.900  -16.973 1.00 82.43 345 A 1 
ATOM 2704 N N   . ILE A 1 346 ? -6.289  16.895  -19.315 1.00 98.67 346 A 1 
ATOM 2705 C CA  . ILE A 1 346 ? -7.350  17.424  -20.189 1.00 98.75 346 A 1 
ATOM 2706 C C   . ILE A 1 346 ? -6.731  18.149  -21.387 1.00 98.79 346 A 1 
ATOM 2707 O O   . ILE A 1 346 ? -7.101  17.854  -22.524 1.00 98.75 346 A 1 
ATOM 2708 C CB  . ILE A 1 346 ? -8.319  18.337  -19.406 1.00 98.74 346 A 1 
ATOM 2709 C CG1 . ILE A 1 346 ? -9.163  17.526  -18.400 1.00 98.37 346 A 1 
ATOM 2710 C CG2 . ILE A 1 346 ? -9.272  19.085  -20.366 1.00 98.42 346 A 1 
ATOM 2711 C CD1 . ILE A 1 346 ? -9.778  18.387  -17.292 1.00 97.72 346 A 1 
ATOM 2712 N N   . GLU A 1 347 ? -5.774  19.054  -21.163 1.00 98.70 347 A 1 
ATOM 2713 C CA  . GLU A 1 347 ? -5.114  19.788  -22.250 1.00 98.67 347 A 1 
ATOM 2714 C C   . GLU A 1 347 ? -4.324  18.859  -23.180 1.00 98.67 347 A 1 
ATOM 2715 O O   . GLU A 1 347 ? -4.441  18.967  -24.405 1.00 98.43 347 A 1 
ATOM 2716 C CB  . GLU A 1 347 ? -4.204  20.887  -21.681 1.00 98.58 347 A 1 
ATOM 2717 C CG  . GLU A 1 347 ? -4.973  22.074  -21.074 1.00 95.75 347 A 1 
ATOM 2718 C CD  . GLU A 1 347 ? -5.930  22.757  -22.073 1.00 95.87 347 A 1 
ATOM 2719 O OE1 . GLU A 1 347 ? -6.979  23.271  -21.637 1.00 86.72 347 A 1 
ATOM 2720 O OE2 . GLU A 1 347 ? -5.701  22.725  -23.302 1.00 89.21 347 A 1 
ATOM 2721 N N   . GLY A 1 348 ? -3.587  17.891  -22.622 1.00 98.63 348 A 1 
ATOM 2722 C CA  . GLY A 1 348 ? -2.876  16.891  -23.419 1.00 98.59 348 A 1 
ATOM 2723 C C   . GLY A 1 348 ? -3.818  16.065  -24.302 1.00 98.64 348 A 1 
ATOM 2724 O O   . GLY A 1 348 ? -3.610  15.953  -25.513 1.00 98.44 348 A 1 
ATOM 2725 N N   . LEU A 1 349 ? -4.916  15.562  -23.731 1.00 98.62 349 A 1 
ATOM 2726 C CA  . LEU A 1 349 ? -5.910  14.775  -24.468 1.00 98.59 349 A 1 
ATOM 2727 C C   . LEU A 1 349 ? -6.708  15.618  -25.480 1.00 98.53 349 A 1 
ATOM 2728 O O   . LEU A 1 349 ? -7.111  15.096  -26.527 1.00 98.25 349 A 1 
ATOM 2729 C CB  . LEU A 1 349 ? -6.848  14.074  -23.471 1.00 98.55 349 A 1 
ATOM 2730 C CG  . LEU A 1 349 ? -6.192  12.997  -22.586 1.00 98.13 349 A 1 
ATOM 2731 C CD1 . LEU A 1 349 ? -7.247  12.433  -21.635 1.00 97.10 349 A 1 
ATOM 2732 C CD2 . LEU A 1 349 ? -5.610  11.835  -23.391 1.00 97.08 349 A 1 
ATOM 2733 N N   . LYS A 1 350 ? -6.900  16.927  -25.221 1.00 98.53 350 A 1 
ATOM 2734 C CA  . LYS A 1 350 ? -7.431  17.877  -26.212 1.00 98.58 350 A 1 
ATOM 2735 C C   . LYS A 1 350 ? -6.469  18.042  -27.386 1.00 98.57 350 A 1 
ATOM 2736 O O   . LYS A 1 350 ? -6.915  18.001  -28.532 1.00 98.38 350 A 1 
ATOM 2737 C CB  . LYS A 1 350 ? -7.719  19.241  -25.566 1.00 98.53 350 A 1 
ATOM 2738 C CG  . LYS A 1 350 ? -8.995  19.239  -24.711 1.00 97.83 350 A 1 
ATOM 2739 C CD  . LYS A 1 350 ? -9.085  20.474  -23.806 1.00 97.12 350 A 1 
ATOM 2740 C CE  . LYS A 1 350 ? -9.182  21.793  -24.568 1.00 93.46 350 A 1 
ATOM 2741 N NZ  . LYS A 1 350 ? -9.125  22.938  -23.629 1.00 91.95 350 A 1 
ATOM 2742 N N   . GLY A 1 351 ? -5.170  18.160  -27.127 1.00 98.47 351 A 1 
ATOM 2743 C CA  . GLY A 1 351 ? -4.127  18.207  -28.156 1.00 98.33 351 A 1 
ATOM 2744 C C   . GLY A 1 351 ? -4.121  16.968  -29.055 1.00 98.29 351 A 1 
ATOM 2745 O O   . GLY A 1 351 ? -3.955  17.077  -30.270 1.00 97.48 351 A 1 
ATOM 2746 N N   . LEU A 1 352 ? -4.421  15.800  -28.488 1.00 98.22 352 A 1 
ATOM 2747 C CA  . LEU A 1 352 ? -4.601  14.553  -29.236 1.00 97.91 352 A 1 
ATOM 2748 C C   . LEU A 1 352 ? -6.008  14.402  -29.842 1.00 97.65 352 A 1 
ATOM 2749 O O   . LEU A 1 352 ? -6.260  13.445  -30.573 1.00 96.52 352 A 1 
ATOM 2750 C CB  . LEU A 1 352 ? -4.236  13.352  -28.337 1.00 97.87 352 A 1 
ATOM 2751 C CG  . LEU A 1 352 ? -2.785  13.358  -27.818 1.00 97.58 352 A 1 
ATOM 2752 C CD1 . LEU A 1 352 ? -2.543  12.071  -27.037 1.00 96.25 352 A 1 
ATOM 2753 C CD2 . LEU A 1 352 ? -1.747  13.450  -28.939 1.00 96.44 352 A 1 
ATOM 2754 N N   . GLY A 1 353 ? -6.923  15.324  -29.570 1.00 98.13 353 A 1 
ATOM 2755 C CA  . GLY A 1 353 ? -8.302  15.304  -30.063 1.00 97.97 353 A 1 
ATOM 2756 C C   . GLY A 1 353 ? -9.194  14.215  -29.449 1.00 98.06 353 A 1 
ATOM 2757 O O   . GLY A 1 353 ? -10.226 13.894  -30.034 1.00 97.03 353 A 1 
ATOM 2758 N N   . LEU A 1 354 ? -8.816  13.634  -28.308 1.00 98.25 354 A 1 
ATOM 2759 C CA  . LEU A 1 354 ? -9.638  12.706  -27.513 1.00 98.24 354 A 1 
ATOM 2760 C C   . LEU A 1 354 ? -10.621 13.448  -26.606 1.00 98.27 354 A 1 
ATOM 2761 O O   . LEU A 1 354 ? -11.741 12.983  -26.396 1.00 97.70 354 A 1 
ATOM 2762 C CB  . LEU A 1 354 ? -8.729  11.812  -26.655 1.00 98.06 354 A 1 
ATOM 2763 C CG  . LEU A 1 354 ? -7.826  10.855  -27.441 1.00 97.42 354 A 1 
ATOM 2764 C CD1 . LEU A 1 354 ? -6.987  10.060  -26.441 1.00 95.84 354 A 1 
ATOM 2765 C CD2 . LEU A 1 354 ? -8.638  9.873   -28.284 1.00 95.62 354 A 1 
ATOM 2766 N N   . MET A 1 355 ? -10.215 14.609  -26.102 1.00 98.23 355 A 1 
ATOM 2767 C CA  . MET A 1 355 ? -11.074 15.549  -25.386 1.00 98.46 355 A 1 
ATOM 2768 C C   . MET A 1 355 ? -11.265 16.843  -26.185 1.00 98.49 355 A 1 
ATOM 2769 O O   . MET A 1 355 ? -10.554 17.114  -27.156 1.00 98.27 355 A 1 
ATOM 2770 C CB  . MET A 1 355 ? -10.536 15.802  -23.968 1.00 98.49 355 A 1 
ATOM 2771 C CG  . MET A 1 355 ? -10.610 14.543  -23.091 1.00 97.83 355 A 1 
ATOM 2772 S SD  . MET A 1 355 ? -10.306 14.815  -21.332 1.00 97.78 355 A 1 
ATOM 2773 C CE  . MET A 1 355 ? -11.846 15.634  -20.839 1.00 94.10 355 A 1 
ATOM 2774 N N   . ARG A 1 356 ? -12.264 17.637  -25.798 1.00 98.42 356 A 1 
ATOM 2775 C CA  . ARG A 1 356 ? -12.619 18.928  -26.406 1.00 98.34 356 A 1 
ATOM 2776 C C   . ARG A 1 356 ? -13.368 19.814  -25.405 1.00 98.45 356 A 1 
ATOM 2777 O O   . ARG A 1 356 ? -13.724 19.354  -24.323 1.00 97.74 356 A 1 
ATOM 2778 C CB  . ARG A 1 356 ? -13.437 18.688  -27.689 1.00 97.26 356 A 1 
ATOM 2779 C CG  . ARG A 1 356 ? -14.771 17.958  -27.443 1.00 95.84 356 A 1 
ATOM 2780 C CD  . ARG A 1 356 ? -15.483 17.690  -28.776 1.00 95.29 356 A 1 
ATOM 2781 N NE  . ARG A 1 356 ? -16.730 16.930  -28.578 1.00 91.30 356 A 1 
ATOM 2782 C CZ  . ARG A 1 356 ? -17.435 16.323  -29.517 1.00 89.41 356 A 1 
ATOM 2783 N NH1 . ARG A 1 356 ? -17.107 16.375  -30.780 1.00 83.53 356 A 1 
ATOM 2784 N NH2 . ARG A 1 356 ? -18.488 15.635  -29.187 1.00 83.86 356 A 1 
ATOM 2785 N N   . GLY A 1 357 ? -13.649 21.049  -25.792 1.00 97.68 357 A 1 
ATOM 2786 C CA  . GLY A 1 357 ? -14.382 22.003  -24.949 1.00 97.82 357 A 1 
ATOM 2787 C C   . GLY A 1 357 ? -13.486 22.759  -23.969 1.00 98.28 357 A 1 
ATOM 2788 O O   . GLY A 1 357 ? -12.258 22.736  -24.099 1.00 97.67 357 A 1 
ATOM 2789 N N   . ASP A 1 358 ? -14.114 23.465  -23.032 1.00 98.34 358 A 1 
ATOM 2790 C CA  . ASP A 1 358 ? -13.418 24.222  -21.997 1.00 98.49 358 A 1 
ATOM 2791 C C   . ASP A 1 358 ? -12.825 23.291  -20.921 1.00 98.59 358 A 1 
ATOM 2792 O O   . ASP A 1 358 ? -13.434 22.292  -20.534 1.00 98.38 358 A 1 
ATOM 2793 C CB  . ASP A 1 358 ? -14.357 25.267  -21.389 1.00 98.41 358 A 1 
ATOM 2794 C CG  . ASP A 1 358 ? -13.590 26.078  -20.349 1.00 97.92 358 A 1 
ATOM 2795 O OD1 . ASP A 1 358 ? -13.680 25.705  -19.160 1.00 94.49 358 A 1 
ATOM 2796 O OD2 . ASP A 1 358 ? -12.792 26.938  -20.776 1.00 94.22 358 A 1 
ATOM 2797 N N   . THR A 1 359 ? -11.615 23.595  -20.462 1.00 98.52 359 A 1 
ATOM 2798 C CA  . THR A 1 359 ? -10.855 22.747  -19.532 1.00 98.55 359 A 1 
ATOM 2799 C C   . THR A 1 359 ? -11.406 22.799  -18.116 1.00 98.55 359 A 1 
ATOM 2800 O O   . THR A 1 359 ? -11.522 21.753  -17.477 1.00 98.35 359 A 1 
ATOM 2801 C CB  . THR A 1 359 ? -9.376  23.142  -19.564 1.00 98.39 359 A 1 
ATOM 2802 O OG1 . THR A 1 359 ? -8.940  22.810  -20.857 1.00 97.05 359 A 1 
ATOM 2803 C CG2 . THR A 1 359 ? -8.497  22.395  -18.567 1.00 96.80 359 A 1 
ATOM 2804 N N   . GLU A 1 360 ? -11.798 23.978  -17.641 1.00 98.57 360 A 1 
ATOM 2805 C CA  . GLU A 1 360 ? -12.350 24.123  -16.291 1.00 98.52 360 A 1 
ATOM 2806 C C   . GLU A 1 360 ? -13.750 23.508  -16.198 1.00 98.49 360 A 1 
ATOM 2807 O O   . GLU A 1 360 ? -14.069 22.837  -15.217 1.00 98.02 360 A 1 
ATOM 2808 C CB  . GLU A 1 360 ? -12.368 25.602  -15.873 1.00 98.41 360 A 1 
ATOM 2809 C CG  . GLU A 1 360 ? -10.971 26.225  -15.772 1.00 96.87 360 A 1 
ATOM 2810 C CD  . GLU A 1 360 ? -10.026 25.461  -14.823 1.00 96.82 360 A 1 
ATOM 2811 O OE1 . GLU A 1 360 ? -8.862  25.208  -15.194 1.00 91.00 360 A 1 
ATOM 2812 O OE2 . GLU A 1 360 ? -10.426 25.104  -13.691 1.00 92.85 360 A 1 
ATOM 2813 N N   . GLU A 1 361 ? -14.557 23.622  -17.252 1.00 98.41 361 A 1 
ATOM 2814 C CA  . GLU A 1 361 ? -15.851 22.935  -17.321 1.00 98.37 361 A 1 
ATOM 2815 C C   . GLU A 1 361 ? -15.691 21.402  -17.386 1.00 98.36 361 A 1 
ATOM 2816 O O   . GLU A 1 361 ? -16.434 20.671  -16.725 1.00 97.87 361 A 1 
ATOM 2817 C CB  . GLU A 1 361 ? -16.646 23.418  -18.541 1.00 98.31 361 A 1 
ATOM 2818 C CG  . GLU A 1 361 ? -17.119 24.881  -18.449 1.00 95.79 361 A 1 
ATOM 2819 C CD  . GLU A 1 361 ? -17.984 25.304  -19.652 1.00 92.02 361 A 1 
ATOM 2820 O OE1 . GLU A 1 361 ? -18.444 26.468  -19.663 1.00 81.41 361 A 1 
ATOM 2821 O OE2 . GLU A 1 361 ? -18.252 24.456  -20.540 1.00 83.61 361 A 1 
ATOM 2822 N N   . ALA A 1 362 ? -14.707 20.894  -18.141 1.00 98.53 362 A 1 
ATOM 2823 C CA  . ALA A 1 362 ? -14.397 19.464  -18.201 1.00 98.48 362 A 1 
ATOM 2824 C C   . ALA A 1 362 ? -13.895 18.927  -16.849 1.00 98.41 362 A 1 
ATOM 2825 O O   . ALA A 1 362 ? -14.274 17.823  -16.446 1.00 98.12 362 A 1 
ATOM 2826 C CB  . ALA A 1 362 ? -13.374 19.215  -19.317 1.00 98.41 362 A 1 
ATOM 2827 N N   . LEU A 1 363 ? -13.086 19.714  -16.130 1.00 98.51 363 A 1 
ATOM 2828 C CA  . LEU A 1 363 ? -12.629 19.398  -14.778 1.00 98.43 363 A 1 
ATOM 2829 C C   . LEU A 1 363 ? -13.799 19.392  -13.783 1.00 98.32 363 A 1 
ATOM 2830 O O   . LEU A 1 363 ? -14.010 18.405  -13.073 1.00 97.99 363 A 1 
ATOM 2831 C CB  . LEU A 1 363 ? -11.539 20.411  -14.377 1.00 98.30 363 A 1 
ATOM 2832 C CG  . LEU A 1 363 ? -10.986 20.187  -12.955 1.00 97.70 363 A 1 
ATOM 2833 C CD1 . LEU A 1 363 ? -10.222 18.875  -12.830 1.00 96.24 363 A 1 
ATOM 2834 C CD2 . LEU A 1 363 ? -10.043 21.324  -12.598 1.00 96.29 363 A 1 
ATOM 2835 N N   . ALA A 1 364 ? -14.593 20.452  -13.762 1.00 98.33 364 A 1 
ATOM 2836 C CA  . ALA A 1 364 ? -15.705 20.607  -12.829 1.00 98.22 364 A 1 
ATOM 2837 C C   . ALA A 1 364 ? -16.792 19.535  -13.020 1.00 98.07 364 A 1 
ATOM 2838 O O   . ALA A 1 364 ? -17.341 19.018  -12.043 1.00 97.37 364 A 1 
ATOM 2839 C CB  . ALA A 1 364 ? -16.281 22.017  -13.006 1.00 98.07 364 A 1 
ATOM 2840 N N   . SER A 1 365 ? -17.067 19.151  -14.269 1.00 98.13 365 A 1 
ATOM 2841 C CA  . SER A 1 365 ? -18.039 18.094  -14.583 1.00 97.90 365 A 1 
ATOM 2842 C C   . SER A 1 365 ? -17.542 16.687  -14.244 1.00 97.85 365 A 1 
ATOM 2843 O O   . SER A 1 365 ? -18.356 15.788  -14.033 1.00 96.86 365 A 1 
ATOM 2844 C CB  . SER A 1 365 ? -18.435 18.160  -16.060 1.00 97.48 365 A 1 
ATOM 2845 O OG  . SER A 1 365 ? -17.326 17.892  -16.889 1.00 93.76 365 A 1 
ATOM 2846 N N   . GLY A 1 366 ? -16.222 16.467  -14.182 1.00 98.06 366 A 1 
ATOM 2847 C CA  . GLY A 1 366 ? -15.614 15.147  -14.008 1.00 98.01 366 A 1 
ATOM 2848 C C   . GLY A 1 366 ? -15.477 14.343  -15.302 1.00 98.21 366 A 1 
ATOM 2849 O O   . GLY A 1 366 ? -15.258 13.137  -15.245 1.00 97.65 366 A 1 
ATOM 2850 N N   . ALA A 1 367 ? -15.588 14.977  -16.481 1.00 98.17 367 A 1 
ATOM 2851 C CA  . ALA A 1 367 ? -15.475 14.295  -17.774 1.00 98.26 367 A 1 
ATOM 2852 C C   . ALA A 1 367 ? -14.107 13.615  -17.977 1.00 98.18 367 A 1 
ATOM 2853 O O   . ALA A 1 367 ? -14.028 12.543  -18.576 1.00 97.76 367 A 1 
ATOM 2854 C CB  . ALA A 1 367 ? -15.750 15.319  -18.880 1.00 98.20 367 A 1 
ATOM 2855 N N   . TYR A 1 368 ? -13.042 14.195  -17.421 1.00 98.38 368 A 1 
ATOM 2856 C CA  . TYR A 1 368 ? -11.680 13.649  -17.476 1.00 98.33 368 A 1 
ATOM 2857 C C   . TYR A 1 368 ? -11.542 12.294  -16.776 1.00 98.26 368 A 1 
ATOM 2858 O O   . TYR A 1 368 ? -10.679 11.502  -17.140 1.00 97.78 368 A 1 
ATOM 2859 C CB  . TYR A 1 368 ? -10.714 14.661  -16.860 1.00 98.19 368 A 1 
ATOM 2860 C CG  . TYR A 1 368 ? -10.864 14.818  -15.360 1.00 98.16 368 A 1 
ATOM 2861 C CD1 . TYR A 1 368 ? -11.783 15.738  -14.826 1.00 97.50 368 A 1 
ATOM 2862 C CD2 . TYR A 1 368 ? -10.113 14.003  -14.492 1.00 97.59 368 A 1 
ATOM 2863 C CE1 . TYR A 1 368 ? -11.968 15.833  -13.438 1.00 96.92 368 A 1 
ATOM 2864 C CE2 . TYR A 1 368 ? -10.298 14.095  -13.102 1.00 96.80 368 A 1 
ATOM 2865 C CZ  . TYR A 1 368 ? -11.230 15.007  -12.576 1.00 96.74 368 A 1 
ATOM 2866 O OH  . TYR A 1 368 ? -11.429 15.080  -11.239 1.00 95.34 368 A 1 
ATOM 2867 N N   . ALA A 1 369 ? -12.410 11.995  -15.812 1.00 97.49 369 A 1 
ATOM 2868 C CA  . ALA A 1 369 ? -12.332 10.773  -15.021 1.00 97.08 369 A 1 
ATOM 2869 C C   . ALA A 1 369 ? -12.550 9.495   -15.848 1.00 96.61 369 A 1 
ATOM 2870 O O   . ALA A 1 369 ? -12.242 8.409   -15.367 1.00 95.76 369 A 1 
ATOM 2871 C CB  . ALA A 1 369 ? -13.322 10.885  -13.858 1.00 96.79 369 A 1 
ATOM 2872 N N   . LEU A 1 370 ? -13.006 9.609   -17.104 1.00 96.52 370 A 1 
ATOM 2873 C CA  . LEU A 1 370 ? -12.980 8.492   -18.054 1.00 96.22 370 A 1 
ATOM 2874 C C   . LEU A 1 370 ? -11.569 7.909   -18.221 1.00 95.85 370 A 1 
ATOM 2875 O O   . LEU A 1 370 ? -11.429 6.704   -18.383 1.00 95.32 370 A 1 
ATOM 2876 C CB  . LEU A 1 370 ? -13.511 8.979   -19.413 1.00 96.35 370 A 1 
ATOM 2877 C CG  . LEU A 1 370 ? -13.607 7.873   -20.484 1.00 95.84 370 A 1 
ATOM 2878 C CD1 . LEU A 1 370 ? -14.551 6.743   -20.067 1.00 94.72 370 A 1 
ATOM 2879 C CD2 . LEU A 1 370 ? -14.140 8.458   -21.789 1.00 94.78 370 A 1 
ATOM 2880 N N   . PHE A 1 371 ? -10.553 8.771   -18.180 1.00 97.26 371 A 1 
ATOM 2881 C CA  . PHE A 1 371 ? -9.141  8.418   -18.344 1.00 97.37 371 A 1 
ATOM 2882 C C   . PHE A 1 371 ? -8.369  8.414   -17.021 1.00 97.16 371 A 1 
ATOM 2883 O O   . PHE A 1 371 ? -7.232  7.963   -16.988 1.00 96.59 371 A 1 
ATOM 2884 C CB  . PHE A 1 371 ? -8.501  9.407   -19.316 1.00 97.50 371 A 1 
ATOM 2885 C CG  . PHE A 1 371 ? -9.218  9.547   -20.640 1.00 97.63 371 A 1 
ATOM 2886 C CD1 . PHE A 1 371 ? -8.967  8.628   -21.675 1.00 97.05 371 A 1 
ATOM 2887 C CD2 . PHE A 1 371 ? -10.126 10.602  -20.845 1.00 97.21 371 A 1 
ATOM 2888 C CE1 . PHE A 1 371 ? -9.608  8.774   -22.915 1.00 96.86 371 A 1 
ATOM 2889 C CE2 . PHE A 1 371 ? -10.771 10.748  -22.084 1.00 96.75 371 A 1 
ATOM 2890 C CZ  . PHE A 1 371 ? -10.509 9.840   -23.121 1.00 96.90 371 A 1 
ATOM 2891 N N   . TYR A 1 372 ? -8.963  8.919   -15.937 1.00 96.60 372 A 1 
ATOM 2892 C CA  . TYR A 1 372 ? -8.341  9.074   -14.618 1.00 96.42 372 A 1 
ATOM 2893 C C   . TYR A 1 372 ? -9.303  8.624   -13.503 1.00 95.80 372 A 1 
ATOM 2894 O O   . TYR A 1 372 ? -9.804  9.443   -12.732 1.00 94.11 372 A 1 
ATOM 2895 C CB  . TYR A 1 372 ? -7.865  10.525  -14.473 1.00 96.29 372 A 1 
ATOM 2896 C CG  . TYR A 1 372 ? -6.810  10.813  -13.422 1.00 96.67 372 A 1 
ATOM 2897 C CD1 . TYR A 1 372 ? -6.397  12.151  -13.244 1.00 94.80 372 A 1 
ATOM 2898 C CD2 . TYR A 1 372 ? -6.205  9.801   -12.661 1.00 95.09 372 A 1 
ATOM 2899 C CE1 . TYR A 1 372 ? -5.378  12.463  -12.330 1.00 94.69 372 A 1 
ATOM 2900 C CE2 . TYR A 1 372 ? -5.192  10.106  -11.743 1.00 94.57 372 A 1 
ATOM 2901 C CZ  . TYR A 1 372 ? -4.769  11.439  -11.579 1.00 95.41 372 A 1 
ATOM 2902 O OH  . TYR A 1 372 ? -3.775  11.731  -10.711 1.00 94.44 372 A 1 
ATOM 2903 N N   . PRO A 1 373 ? -9.619  7.311   -13.422 1.00 93.34 373 A 1 
ATOM 2904 C CA  . PRO A 1 373 ? -10.634 6.800   -12.496 1.00 90.98 373 A 1 
ATOM 2905 C C   . PRO A 1 373 ? -10.143 6.628   -11.050 1.00 89.00 373 A 1 
ATOM 2906 O O   . PRO A 1 373 ? -10.946 6.278   -10.183 1.00 85.38 373 A 1 
ATOM 2907 C CB  . PRO A 1 373 ? -11.073 5.467   -13.114 1.00 90.79 373 A 1 
ATOM 2908 C CG  . PRO A 1 373 ? -9.789  4.959   -13.763 1.00 90.86 373 A 1 
ATOM 2909 C CD  . PRO A 1 373 ? -9.150  6.237   -14.291 1.00 92.95 373 A 1 
ATOM 2910 N N   . HIS A 1 374 ? -8.856  6.854   -10.770 1.00 90.57 374 A 1 
ATOM 2911 C CA  . HIS A 1 374 ? -8.244  6.744   -9.441  1.00 89.27 374 A 1 
ATOM 2912 C C   . HIS A 1 374 ? -7.687  8.094   -8.951  1.00 89.30 374 A 1 
ATOM 2913 O O   . HIS A 1 374 ? -7.770  9.107   -9.642  1.00 83.56 374 A 1 
ATOM 2914 C CB  . HIS A 1 374 ? -7.197  5.611   -9.438  1.00 84.68 374 A 1 
ATOM 2915 C CG  . HIS A 1 374 ? -5.949  5.958   -10.187 1.00 81.25 374 A 1 
ATOM 2916 N ND1 . HIS A 1 374 ? -4.747  6.336   -9.638  1.00 67.11 374 A 1 
ATOM 2917 C CD2 . HIS A 1 374 ? -5.826  6.010   -11.541 1.00 69.84 374 A 1 
ATOM 2918 C CE1 . HIS A 1 374 ? -3.913  6.612   -10.649 1.00 65.62 374 A 1 
ATOM 2919 N NE2 . HIS A 1 374 ? -4.530  6.431   -11.823 1.00 68.40 374 A 1 
ATOM 2920 N N   . GLY A 1 375 ? -7.179  8.121   -7.713  1.00 90.68 375 A 1 
ATOM 2921 C CA  . GLY A 1 375 ? -6.593  9.317   -7.107  1.00 91.47 375 A 1 
ATOM 2922 C C   . GLY A 1 375 ? -5.180  9.625   -7.615  1.00 93.40 375 A 1 
ATOM 2923 O O   . GLY A 1 375 ? -4.599  8.846   -8.355  1.00 91.68 375 A 1 
ATOM 2924 N N   . LEU A 1 376 ? -4.622  10.761  -7.200  1.00 95.88 376 A 1 
ATOM 2925 C CA  . LEU A 1 376 ? -3.242  11.153  -7.496  1.00 96.75 376 A 1 
ATOM 2926 C C   . LEU A 1 376 ? -2.226  10.534  -6.526  1.00 97.00 376 A 1 
ATOM 2927 O O   . LEU A 1 376 ? -1.043  10.530  -6.825  1.00 96.07 376 A 1 
ATOM 2928 C CB  . LEU A 1 376 ? -3.160  12.689  -7.466  1.00 96.54 376 A 1 
ATOM 2929 C CG  . LEU A 1 376 ? -1.765  13.297  -7.686  1.00 96.66 376 A 1 
ATOM 2930 C CD1 . LEU A 1 376 ? -1.186  12.964  -9.063  1.00 95.15 376 A 1 
ATOM 2931 C CD2 . LEU A 1 376 ? -1.830  14.814  -7.553  1.00 95.79 376 A 1 
ATOM 2932 N N   . GLY A 1 377 ? -2.665  10.084  -5.356  1.00 96.76 377 A 1 
ATOM 2933 C CA  . GLY A 1 377 ? -1.779  9.553   -4.332  1.00 96.87 377 A 1 
ATOM 2934 C C   . GLY A 1 377 ? -2.432  9.410   -2.967  1.00 96.82 377 A 1 
ATOM 2935 O O   . GLY A 1 377 ? -3.602  9.763   -2.762  1.00 95.46 377 A 1 
ATOM 2936 N N   . HIS A 1 378 ? -1.634  8.901   -2.021  1.00 96.71 378 A 1 
ATOM 2937 C CA  . HIS A 1 378 ? -2.041  8.599   -0.654  1.00 96.81 378 A 1 
ATOM 2938 C C   . HIS A 1 378 ? -0.901  8.855   0.335   1.00 97.30 378 A 1 
ATOM 2939 O O   . HIS A 1 378 ? 0.259   8.938   -0.045  1.00 96.94 378 A 1 
ATOM 2940 C CB  . HIS A 1 378 ? -2.522  7.147   -0.580  1.00 96.63 378 A 1 
ATOM 2941 C CG  . HIS A 1 378 ? -1.520  6.155   -1.104  1.00 96.45 378 A 1 
ATOM 2942 N ND1 . HIS A 1 378 ? -0.394  5.691   -0.469  1.00 93.95 378 A 1 
ATOM 2943 C CD2 . HIS A 1 378 ? -1.554  5.588   -2.349  1.00 94.54 378 A 1 
ATOM 2944 C CE1 . HIS A 1 378 ? 0.243   4.866   -1.311  1.00 93.88 378 A 1 
ATOM 2945 N NE2 . HIS A 1 378 ? -0.434  4.772   -2.464  1.00 94.31 378 A 1 
ATOM 2946 N N   . MET A 1 379 ? -1.240  8.967   1.627   1.00 97.47 379 A 1 
ATOM 2947 C CA  . MET A 1 379 ? -0.226  8.963   2.687   1.00 97.49 379 A 1 
ATOM 2948 C C   . MET A 1 379 ? 0.502   7.614   2.711   1.00 97.04 379 A 1 
ATOM 2949 O O   . MET A 1 379 ? -0.131  6.577   2.501   1.00 95.87 379 A 1 
ATOM 2950 C CB  . MET A 1 379 ? -0.861  9.232   4.056   1.00 97.37 379 A 1 
ATOM 2951 C CG  . MET A 1 379 ? -1.480  10.629  4.183   1.00 95.52 379 A 1 
ATOM 2952 S SD  . MET A 1 379 ? -0.352  12.041  4.041   1.00 95.16 379 A 1 
ATOM 2953 C CE  . MET A 1 379 ? 0.730   11.767  5.464   1.00 89.21 379 A 1 
ATOM 2954 N N   . MET A 1 380 ? 1.800   7.630   3.017   1.00 96.34 380 A 1 
ATOM 2955 C CA  . MET A 1 380 ? 2.641   6.432   3.103   1.00 96.28 380 A 1 
ATOM 2956 C C   . MET A 1 380 ? 3.437   6.404   4.409   1.00 96.26 380 A 1 
ATOM 2957 O O   . MET A 1 380 ? 3.762   7.456   4.971   1.00 95.08 380 A 1 
ATOM 2958 C CB  . MET A 1 380 ? 3.550   6.361   1.869   1.00 95.53 380 A 1 
ATOM 2959 C CG  . MET A 1 380 ? 4.199   4.982   1.718   1.00 92.50 380 A 1 
ATOM 2960 S SD  . MET A 1 380 ? 5.251   4.803   0.270   1.00 92.10 380 A 1 
ATOM 2961 C CE  . MET A 1 380 ? 6.622   5.877   0.738   1.00 86.13 380 A 1 
ATOM 2962 N N   . GLY A 1 381 ? 3.738   5.210   4.930   1.00 95.10 381 A 1 
ATOM 2963 C CA  . GLY A 1 381 ? 4.467   5.039   6.185   1.00 94.48 381 A 1 
ATOM 2964 C C   . GLY A 1 381 ? 4.692   3.577   6.549   1.00 94.43 381 A 1 
ATOM 2965 O O   . GLY A 1 381 ? 5.336   2.841   5.811   1.00 92.68 381 A 1 
ATOM 2966 N N   . LEU A 1 382 ? 4.172   3.149   7.704   1.00 92.51 382 A 1 
ATOM 2967 C CA  . LEU A 1 382 ? 4.175   1.734   8.104   1.00 91.28 382 A 1 
ATOM 2968 C C   . LEU A 1 382 ? 3.216   0.893   7.255   1.00 88.92 382 A 1 
ATOM 2969 O O   . LEU A 1 382 ? 3.472   -0.282  7.028   1.00 83.14 382 A 1 
ATOM 2970 C CB  . LEU A 1 382 ? 3.793   1.611   9.587   1.00 89.64 382 A 1 
ATOM 2971 C CG  . LEU A 1 382 ? 4.939   1.912   10.560  1.00 88.16 382 A 1 
ATOM 2972 C CD1 . LEU A 1 382 ? 4.392   2.010   11.983  1.00 83.88 382 A 1 
ATOM 2973 C CD2 . LEU A 1 382 ? 5.993   0.808   10.545  1.00 85.05 382 A 1 
ATOM 2974 N N   . ASP A 1 383 ? 2.130   1.479   6.783   1.00 89.39 383 A 1 
ATOM 2975 C CA  . ASP A 1 383 ? 1.299   0.898   5.733   1.00 88.42 383 A 1 
ATOM 2976 C C   . ASP A 1 383 ? 1.616   1.613   4.415   1.00 88.50 383 A 1 
ATOM 2977 O O   . ASP A 1 383 ? 1.871   2.816   4.422   1.00 87.13 383 A 1 
ATOM 2978 C CB  . ASP A 1 383 ? -0.189  1.026   6.080   1.00 85.70 383 A 1 
ATOM 2979 C CG  . ASP A 1 383 ? -0.559  0.408   7.433   1.00 82.73 383 A 1 
ATOM 2980 O OD1 . ASP A 1 383 ? -0.383  -0.812  7.625   1.00 76.73 383 A 1 
ATOM 2981 O OD2 . ASP A 1 383 ? -1.042  1.156   8.318   1.00 76.47 383 A 1 
ATOM 2982 N N   . VAL A 1 384 ? 1.577   0.895   3.292   1.00 90.09 384 A 1 
ATOM 2983 C CA  . VAL A 1 384 ? 1.736   1.525   1.971   1.00 89.68 384 A 1 
ATOM 2984 C C   . VAL A 1 384 ? 0.632   2.563   1.747   1.00 89.56 384 A 1 
ATOM 2985 O O   . VAL A 1 384 ? 0.930   3.724   1.508   1.00 87.90 384 A 1 
ATOM 2986 C CB  . VAL A 1 384 ? 1.837   0.468   0.855   1.00 88.13 384 A 1 
ATOM 2987 C CG1 . VAL A 1 384 ? 0.562   -0.357  0.656   1.00 81.30 384 A 1 
ATOM 2988 C CG2 . VAL A 1 384 ? 2.251   1.114   -0.459  1.00 82.35 384 A 1 
ATOM 2989 N N   . HIS A 1 385 ? -0.631  2.194   1.997   1.00 90.04 385 A 1 
ATOM 2990 C CA  . HIS A 1 385 ? -1.734  3.138   2.210   1.00 89.41 385 A 1 
ATOM 2991 C C   . HIS A 1 385 ? -1.828  3.440   3.714   1.00 89.66 385 A 1 
ATOM 2992 O O   . HIS A 1 385 ? -2.537  2.750   4.457   1.00 87.43 385 A 1 
ATOM 2993 C CB  . HIS A 1 385 ? -3.050  2.558   1.674   1.00 88.20 385 A 1 
ATOM 2994 C CG  . HIS A 1 385 ? -3.060  2.143   0.228   1.00 86.70 385 A 1 
ATOM 2995 N ND1 . HIS A 1 385 ? -3.840  1.126   -0.288  1.00 75.31 385 A 1 
ATOM 2996 C CD2 . HIS A 1 385 ? -2.360  2.675   -0.808  1.00 76.10 385 A 1 
ATOM 2997 C CE1 . HIS A 1 385 ? -3.606  1.052   -1.603  1.00 76.96 385 A 1 
ATOM 2998 N NE2 . HIS A 1 385 ? -2.709  1.978   -1.967  1.00 78.92 385 A 1 
ATOM 2999 N N   . ASP A 1 386 ? -1.058  4.410   4.189   1.00 91.77 386 A 1 
ATOM 3000 C CA  . ASP A 1 386 ? -0.829  4.588   5.621   1.00 92.31 386 A 1 
ATOM 3001 C C   . ASP A 1 386 ? -2.133  4.826   6.387   1.00 90.93 386 A 1 
ATOM 3002 O O   . ASP A 1 386 ? -2.875  5.763   6.106   1.00 88.36 386 A 1 
ATOM 3003 C CB  . ASP A 1 386 ? 0.204   5.690   5.887   1.00 92.25 386 A 1 
ATOM 3004 C CG  . ASP A 1 386 ? 0.788   5.655   7.307   1.00 90.34 386 A 1 
ATOM 3005 O OD1 . ASP A 1 386 ? 0.745   4.593   7.967   1.00 85.77 386 A 1 
ATOM 3006 O OD2 . ASP A 1 386 ? 1.341   6.688   7.753   1.00 86.17 386 A 1 
ATOM 3007 N N   . MET A 1 387 ? -2.403  3.971   7.350   1.00 90.09 387 A 1 
ATOM 3008 C CA  . MET A 1 387 ? -3.596  4.007   8.204   1.00 91.21 387 A 1 
ATOM 3009 C C   . MET A 1 387 ? -4.941  3.937   7.460   1.00 90.66 387 A 1 
ATOM 3010 O O   . MET A 1 387 ? -5.948  4.396   8.007   1.00 88.19 387 A 1 
ATOM 3011 C CB  . MET A 1 387 ? -3.552  5.231   9.134   1.00 91.57 387 A 1 
ATOM 3012 C CG  . MET A 1 387 ? -2.290  5.365   9.972   1.00 92.56 387 A 1 
ATOM 3013 S SD  . MET A 1 387 ? -2.217  6.955   10.836  1.00 91.31 387 A 1 
ATOM 3014 C CE  . MET A 1 387 ? -1.587  7.982   9.487   1.00 86.85 387 A 1 
ATOM 3015 N N   . GLU A 1 388 ? -5.026  3.357   6.256   1.00 88.40 388 A 1 
ATOM 3016 C CA  . GLU A 1 388 ? -6.296  3.289   5.502   1.00 86.46 388 A 1 
ATOM 3017 C C   . GLU A 1 388 ? -7.440  2.682   6.332   1.00 86.96 388 A 1 
ATOM 3018 O O   . GLU A 1 388 ? -8.584  3.132   6.259   1.00 84.78 388 A 1 
ATOM 3019 C CB  . GLU A 1 388 ? -6.092  2.505   4.192   1.00 82.76 388 A 1 
ATOM 3020 C CG  . GLU A 1 388 ? -7.379  2.454   3.344   1.00 73.85 388 A 1 
ATOM 3021 C CD  . GLU A 1 388 ? -7.224  1.821   1.951   1.00 69.21 388 A 1 
ATOM 3022 O OE1 . GLU A 1 388 ? -8.227  1.809   1.201   1.00 63.54 388 A 1 
ATOM 3023 O OE2 . GLU A 1 388 ? -6.111  1.437   1.544   1.00 64.17 388 A 1 
ATOM 3024 N N   . ASN A 1 389 ? -7.136  1.721   7.209   1.00 87.34 389 A 1 
ATOM 3025 C CA  . ASN A 1 389 ? -8.098  1.111   8.130   1.00 86.11 389 A 1 
ATOM 3026 C C   . ASN A 1 389 ? -8.733  2.113   9.111   1.00 86.59 389 A 1 
ATOM 3027 O O   . ASN A 1 389 ? -9.825  1.856   9.622   1.00 85.27 389 A 1 
ATOM 3028 C CB  . ASN A 1 389 ? -7.405  -0.026  8.899   1.00 84.20 389 A 1 
ATOM 3029 C CG  . ASN A 1 389 ? -6.410  0.477   9.928   1.00 82.15 389 A 1 
ATOM 3030 O OD1 . ASN A 1 389 ? -5.434  1.135   9.621   1.00 75.89 389 A 1 
ATOM 3031 N ND2 . ASN A 1 389 ? -6.644  0.213   11.191  1.00 76.21 389 A 1 
ATOM 3032 N N   . LEU A 1 390 ? -8.089  3.255   9.389   1.00 88.66 390 A 1 
ATOM 3033 C CA  . LEU A 1 390 ? -8.642  4.327   10.229  1.00 91.18 390 A 1 
ATOM 3034 C C   . LEU A 1 390 ? -9.639  5.214   9.472   1.00 91.98 390 A 1 
ATOM 3035 O O   . LEU A 1 390 ? -10.360 6.002   10.090  1.00 91.08 390 A 1 
ATOM 3036 C CB  . LEU A 1 390 ? -7.510  5.157   10.859  1.00 92.58 390 A 1 
ATOM 3037 C CG  . LEU A 1 390 ? -6.444  4.356   11.629  1.00 92.63 390 A 1 
ATOM 3038 C CD1 . LEU A 1 390 ? -5.541  5.319   12.399  1.00 88.44 390 A 1 
ATOM 3039 C CD2 . LEU A 1 390 ? -7.052  3.384   12.643  1.00 89.02 390 A 1 
ATOM 3040 N N   . GLY A 1 391 ? -9.726  5.048   8.159   1.00 91.51 391 A 1 
ATOM 3041 C CA  . GLY A 1 391 ? -10.638 5.734   7.257   1.00 91.81 391 A 1 
ATOM 3042 C C   . GLY A 1 391 ? -10.005 6.959   6.597   1.00 93.59 391 A 1 
ATOM 3043 O O   . GLY A 1 391 ? -9.567  7.900   7.263   1.00 93.20 391 A 1 
ATOM 3044 N N   . GLU A 1 392 ? -10.064 6.997   5.275   1.00 92.87 392 A 1 
ATOM 3045 C CA  . GLU A 1 392 ? -9.503  8.077   4.445   1.00 93.66 392 A 1 
ATOM 3046 C C   . GLU A 1 392 ? -10.040 9.472   4.809   1.00 94.86 392 A 1 
ATOM 3047 O O   . GLU A 1 392 ? -9.344  10.470  4.648   1.00 94.33 392 A 1 
ATOM 3048 C CB  . GLU A 1 392 ? -9.843  7.806   2.979   1.00 92.48 392 A 1 
ATOM 3049 C CG  . GLU A 1 392 ? -9.261  6.491   2.436   1.00 89.17 392 A 1 
ATOM 3050 C CD  . GLU A 1 392 ? -9.742  6.204   1.008   1.00 89.10 392 A 1 
ATOM 3051 O OE1 . GLU A 1 392 ? -9.187  5.309   0.352   1.00 80.81 392 A 1 
ATOM 3052 O OE2 . GLU A 1 392 ? -10.703 6.874   0.558   1.00 82.59 392 A 1 
ATOM 3053 N N   . VAL A 1 393 ? -11.266 9.556   5.341   1.00 95.85 393 A 1 
ATOM 3054 C CA  . VAL A 1 393 ? -11.838 10.824  5.826   1.00 96.43 393 A 1 
ATOM 3055 C C   . VAL A 1 393 ? -10.973 11.428  6.937   1.00 96.97 393 A 1 
ATOM 3056 O O   . VAL A 1 393 ? -10.784 12.635  6.964   1.00 96.30 393 A 1 
ATOM 3057 C CB  . VAL A 1 393 ? -13.290 10.625  6.304   1.00 95.57 393 A 1 
ATOM 3058 C CG1 . VAL A 1 393 ? -13.870 11.862  7.005   1.00 88.91 393 A 1 
ATOM 3059 C CG2 . VAL A 1 393 ? -14.207 10.303  5.119   1.00 88.92 393 A 1 
ATOM 3060 N N   . TYR A 1 394 ? -10.424 10.612  7.835   1.00 96.53 394 A 1 
ATOM 3061 C CA  . TYR A 1 394 ? -9.554  11.108  8.903   1.00 96.92 394 A 1 
ATOM 3062 C C   . TYR A 1 394 ? -8.114  11.295  8.419   1.00 97.19 394 A 1 
ATOM 3063 O O   . TYR A 1 394 ? -7.542  12.367  8.605   1.00 96.62 394 A 1 
ATOM 3064 C CB  . TYR A 1 394 ? -9.620  10.162  10.106  1.00 96.97 394 A 1 
ATOM 3065 C CG  . TYR A 1 394 ? -10.991 10.081  10.748  1.00 96.77 394 A 1 
ATOM 3066 C CD1 . TYR A 1 394 ? -11.472 11.160  11.515  1.00 94.68 394 A 1 
ATOM 3067 C CD2 . TYR A 1 394 ? -11.783 8.931   10.583  1.00 94.93 394 A 1 
ATOM 3068 C CE1 . TYR A 1 394 ? -12.740 11.085  12.122  1.00 93.89 394 A 1 
ATOM 3069 C CE2 . TYR A 1 394 ? -13.052 8.853   11.186  1.00 94.01 394 A 1 
ATOM 3070 C CZ  . TYR A 1 394 ? -13.530 9.928   11.962  1.00 94.61 394 A 1 
ATOM 3071 O OH  . TYR A 1 394 ? -14.751 9.848   12.559  1.00 92.94 394 A 1 
ATOM 3072 N N   . VAL A 1 395 ? -7.550  10.278  7.766   1.00 96.53 395 A 1 
ATOM 3073 C CA  . VAL A 1 395 ? -6.138  10.260  7.347   1.00 96.53 395 A 1 
ATOM 3074 C C   . VAL A 1 395 ? -5.871  11.305  6.267   1.00 96.72 395 A 1 
ATOM 3075 O O   . VAL A 1 395 ? -5.023  12.183  6.432   1.00 96.38 395 A 1 
ATOM 3076 C CB  . VAL A 1 395 ? -5.739  8.848   6.870   1.00 96.24 395 A 1 
ATOM 3077 C CG1 . VAL A 1 395 ? -4.263  8.798   6.458   1.00 94.22 395 A 1 
ATOM 3078 C CG2 . VAL A 1 395 ? -5.970  7.808   7.970   1.00 94.78 395 A 1 
ATOM 3079 N N   . GLY A 1 396 ? -6.633  11.233  5.181   1.00 95.94 396 A 1 
ATOM 3080 C CA  . GLY A 1 396 ? -6.411  12.030  3.981   1.00 96.21 396 A 1 
ATOM 3081 C C   . GLY A 1 396 ? -7.218  13.321  3.900   1.00 96.89 396 A 1 
ATOM 3082 O O   . GLY A 1 396 ? -6.916  14.149  3.048   1.00 96.23 396 A 1 
ATOM 3083 N N   . TYR A 1 397 ? -8.241  13.524  4.736   1.00 97.44 397 A 1 
ATOM 3084 C CA  . TYR A 1 397 ? -9.146  14.681  4.617   1.00 97.66 397 A 1 
ATOM 3085 C C   . TYR A 1 397 ? -9.339  15.471  5.913   1.00 97.62 397 A 1 
ATOM 3086 O O   . TYR A 1 397 ? -10.098 16.447  5.913   1.00 96.29 397 A 1 
ATOM 3087 C CB  . TYR A 1 397 ? -10.491 14.246  4.024   1.00 97.57 397 A 1 
ATOM 3088 C CG  . TYR A 1 397 ? -10.430 13.889  2.553   1.00 97.72 397 A 1 
ATOM 3089 C CD1 . TYR A 1 397 ? -10.804 14.843  1.589   1.00 96.80 397 A 1 
ATOM 3090 C CD2 . TYR A 1 397 ? -9.967  12.624  2.147   1.00 97.01 397 A 1 
ATOM 3091 C CE1 . TYR A 1 397 ? -10.717 14.538  0.223   1.00 96.54 397 A 1 
ATOM 3092 C CE2 . TYR A 1 397 ? -9.867  12.317  0.778   1.00 96.51 397 A 1 
ATOM 3093 C CZ  . TYR A 1 397 ? -10.241 13.277  -0.185  1.00 96.95 397 A 1 
ATOM 3094 O OH  . TYR A 1 397 ? -10.133 12.989  -1.505  1.00 96.04 397 A 1 
ATOM 3095 N N   . ASP A 1 398 ? -8.686  15.070  7.007   1.00 96.59 398 A 1 
ATOM 3096 C CA  . ASP A 1 398 ? -8.777  15.747  8.306   1.00 96.56 398 A 1 
ATOM 3097 C C   . ASP A 1 398 ? -10.227 15.907  8.814   1.00 96.58 398 A 1 
ATOM 3098 O O   . ASP A 1 398 ? -10.652 16.945  9.316   1.00 94.69 398 A 1 
ATOM 3099 C CB  . ASP A 1 398 ? -7.971  17.055  8.267   1.00 95.75 398 A 1 
ATOM 3100 C CG  . ASP A 1 398 ? -7.638  17.564  9.666   1.00 93.50 398 A 1 
ATOM 3101 O OD1 . ASP A 1 398 ? -7.273  16.705  10.507  1.00 89.95 398 A 1 
ATOM 3102 O OD2 . ASP A 1 398 ? -7.678  18.799  9.853   1.00 88.72 398 A 1 
ATOM 3103 N N   . GLY A 1 399 ? -11.037 14.856  8.621   1.00 96.57 399 A 1 
ATOM 3104 C CA  . GLY A 1 399 ? -12.450 14.836  9.003   1.00 96.34 399 A 1 
ATOM 3105 C C   . GLY A 1 399 ? -13.412 15.476  7.988   1.00 96.86 399 A 1 
ATOM 3106 O O   . GLY A 1 399 ? -14.628 15.386  8.178   1.00 95.79 399 A 1 
ATOM 3107 N N   . ARG A 1 400 ? -12.919 16.087  6.889   1.00 97.08 400 A 1 
ATOM 3108 C CA  . ARG A 1 400 ? -13.771 16.609  5.809   1.00 97.00 400 A 1 
ATOM 3109 C C   . ARG A 1 400 ? -14.374 15.469  4.982   1.00 97.40 400 A 1 
ATOM 3110 O O   . ARG A 1 400 ? -13.718 14.454  4.760   1.00 96.85 400 A 1 
ATOM 3111 C CB  . ARG A 1 400 ? -12.991 17.573  4.898   1.00 95.83 400 A 1 
ATOM 3112 C CG  . ARG A 1 400 ? -12.500 18.831  5.619   1.00 90.05 400 A 1 
ATOM 3113 C CD  . ARG A 1 400 ? -11.892 19.850  4.645   1.00 88.75 400 A 1 
ATOM 3114 N NE  . ARG A 1 400 ? -10.717 19.312  3.913   1.00 81.81 400 A 1 
ATOM 3115 C CZ  . ARG A 1 400 ? -10.582 19.128  2.596   1.00 76.48 400 A 1 
ATOM 3116 N NH1 . ARG A 1 400 ? -11.519 19.364  1.728   1.00 68.55 400 A 1 
ATOM 3117 N NH2 . ARG A 1 400 ? -9.465  18.695  2.107   1.00 68.51 400 A 1 
ATOM 3118 N N   . PRO A 1 401 ? -15.603 15.615  4.464   1.00 97.15 401 A 1 
ATOM 3119 C CA  . PRO A 1 401 ? -16.187 14.608  3.585   1.00 97.05 401 A 1 
ATOM 3120 C C   . PRO A 1 401 ? -15.436 14.534  2.250   1.00 97.20 401 A 1 
ATOM 3121 O O   . PRO A 1 401 ? -15.094 15.558  1.658   1.00 96.60 401 A 1 
ATOM 3122 C CB  . PRO A 1 401 ? -17.644 15.029  3.401   1.00 96.37 401 A 1 
ATOM 3123 C CG  . PRO A 1 401 ? -17.593 16.549  3.573   1.00 94.17 401 A 1 
ATOM 3124 C CD  . PRO A 1 401 ? -16.498 16.746  4.616   1.00 96.62 401 A 1 
ATOM 3125 N N   . LYS A 1 402 ? -15.256 13.314  1.741   1.00 96.98 402 A 1 
ATOM 3126 C CA  . LYS A 1 402 ? -14.734 13.075  0.391   1.00 96.88 402 A 1 
ATOM 3127 C C   . LYS A 1 402 ? -15.754 13.461  -0.689  1.00 97.19 402 A 1 
ATOM 3128 O O   . LYS A 1 402 ? -16.967 13.404  -0.475  1.00 96.22 402 A 1 
ATOM 3129 C CB  . LYS A 1 402 ? -14.326 11.604  0.219   1.00 95.25 402 A 1 
ATOM 3130 C CG  . LYS A 1 402 ? -13.162 11.178  1.134   1.00 91.85 402 A 1 
ATOM 3131 C CD  . LYS A 1 402 ? -12.689 9.749   0.819   1.00 91.46 402 A 1 
ATOM 3132 C CE  . LYS A 1 402 ? -12.032 9.682   -0.568  1.00 88.19 402 A 1 
ATOM 3133 N NZ  . LYS A 1 402 ? -11.649 8.319   -0.973  1.00 86.31 402 A 1 
ATOM 3134 N N   . SER A 1 403 ? -15.250 13.784  -1.870  1.00 97.25 403 A 1 
ATOM 3135 C CA  . SER A 1 403 ? -16.084 13.951  -3.060  1.00 97.11 403 A 1 
ATOM 3136 C C   . SER A 1 403 ? -16.833 12.657  -3.398  1.00 96.98 403 A 1 
ATOM 3137 O O   . SER A 1 403 ? -16.338 11.554  -3.175  1.00 96.39 403 A 1 
ATOM 3138 C CB  . SER A 1 403 ? -15.225 14.388  -4.243  1.00 96.87 403 A 1 
ATOM 3139 O OG  . SER A 1 403 ? -16.053 14.622  -5.370  1.00 94.88 403 A 1 
ATOM 3140 N N   . LYS A 1 404 ? -18.026 12.795  -3.974  1.00 96.46 404 A 1 
ATOM 3141 C CA  . LYS A 1 404 ? -18.805 11.683  -4.548  1.00 96.37 404 A 1 
ATOM 3142 C C   . LYS A 1 404 ? -18.713 11.629  -6.077  1.00 96.55 404 A 1 
ATOM 3143 O O   . LYS A 1 404 ? -19.335 10.767  -6.691  1.00 95.43 404 A 1 
ATOM 3144 C CB  . LYS A 1 404 ? -20.266 11.770  -4.087  1.00 96.24 404 A 1 
ATOM 3145 C CG  . LYS A 1 404 ? -20.410 11.633  -2.566  1.00 94.71 404 A 1 
ATOM 3146 C CD  . LYS A 1 404 ? -21.894 11.640  -2.174  1.00 89.83 404 A 1 
ATOM 3147 C CE  . LYS A 1 404 ? -22.019 11.509  -0.657  1.00 85.11 404 A 1 
ATOM 3148 N NZ  . LYS A 1 404 ? -23.436 11.509  -0.225  1.00 74.04 404 A 1 
ATOM 3149 N N   . GLN A 1 405 ? -17.987 12.566  -6.695  1.00 96.40 405 A 1 
ATOM 3150 C CA  . GLN A 1 405 ? -17.769 12.591  -8.134  1.00 96.59 405 A 1 
ATOM 3151 C C   . GLN A 1 405 ? -16.883 11.408  -8.537  1.00 96.37 405 A 1 
ATOM 3152 O O   . GLN A 1 405 ? -15.867 11.148  -7.894  1.00 95.44 405 A 1 
ATOM 3153 C CB  . GLN A 1 405 ? -17.154 13.945  -8.522  1.00 96.26 405 A 1 
ATOM 3154 C CG  . GLN A 1 405 ? -16.980 14.118  -10.037 1.00 93.67 405 A 1 
ATOM 3155 C CD  . GLN A 1 405 ? -16.344 15.470  -10.352 1.00 92.92 405 A 1 
ATOM 3156 O OE1 . GLN A 1 405 ? -15.197 15.719  -10.023 1.00 86.38 405 A 1 
ATOM 3157 N NE2 . GLN A 1 405 ? -17.053 16.390  -10.958 1.00 84.44 405 A 1 
ATOM 3158 N N   . PHE A 1 406 ? -17.267 10.694  -9.584  1.00 94.46 406 A 1 
ATOM 3159 C CA  . PHE A 1 406 ? -16.478 9.579   -10.119 1.00 93.78 406 A 1 
ATOM 3160 C C   . PHE A 1 406 ? -15.043 10.029  -10.450 1.00 94.03 406 A 1 
ATOM 3161 O O   . PHE A 1 406 ? -14.849 11.158  -10.884 1.00 93.42 406 A 1 
ATOM 3162 C CB  . PHE A 1 406 ? -17.192 8.997   -11.346 1.00 93.26 406 A 1 
ATOM 3163 C CG  . PHE A 1 406 ? -16.464 7.823   -11.963 1.00 92.76 406 A 1 
ATOM 3164 C CD1 . PHE A 1 406 ? -15.658 8.012   -13.102 1.00 89.35 406 A 1 
ATOM 3165 C CD2 . PHE A 1 406 ? -16.559 6.546   -11.382 1.00 89.02 406 A 1 
ATOM 3166 C CE1 . PHE A 1 406 ? -14.955 6.929   -13.657 1.00 88.42 406 A 1 
ATOM 3167 C CE2 . PHE A 1 406 ? -15.855 5.464   -11.937 1.00 87.35 406 A 1 
ATOM 3168 C CZ  . PHE A 1 406 ? -15.055 5.654   -13.075 1.00 90.01 406 A 1 
ATOM 3169 N N   . GLY A 1 407 ? -14.050 9.173   -10.210 1.00 93.58 407 A 1 
ATOM 3170 C CA  . GLY A 1 407 ? -12.619 9.508   -10.254 1.00 93.03 407 A 1 
ATOM 3171 C C   . GLY A 1 407 ? -12.165 10.215  -8.978  1.00 93.35 407 A 1 
ATOM 3172 O O   . GLY A 1 407 ? -11.477 9.625   -8.156  1.00 92.48 407 A 1 
ATOM 3173 N N   . ARG A 1 408 ? -12.659 11.427  -8.714  1.00 95.62 408 A 1 
ATOM 3174 C CA  . ARG A 1 408 ? -12.328 12.180  -7.488  1.00 95.93 408 A 1 
ATOM 3175 C C   . ARG A 1 408 ? -12.757 11.468  -6.198  1.00 96.13 408 A 1 
ATOM 3176 O O   . ARG A 1 408 ? -12.125 11.643  -5.164  1.00 94.98 408 A 1 
ATOM 3177 C CB  . ARG A 1 408 ? -12.937 13.583  -7.573  1.00 94.85 408 A 1 
ATOM 3178 C CG  . ARG A 1 408 ? -12.431 14.508  -6.444  1.00 89.12 408 A 1 
ATOM 3179 C CD  . ARG A 1 408 ? -13.043 15.903  -6.514  1.00 89.81 408 A 1 
ATOM 3180 N NE  . ARG A 1 408 ? -12.628 16.618  -7.726  1.00 87.79 408 A 1 
ATOM 3181 C CZ  . ARG A 1 408 ? -11.609 17.444  -7.877  1.00 87.70 408 A 1 
ATOM 3182 N NH1 . ARG A 1 408 ? -10.813 17.800  -6.913  1.00 76.98 408 A 1 
ATOM 3183 N NH2 . ARG A 1 408 ? -11.375 17.942  -9.047  1.00 79.93 408 A 1 
ATOM 3184 N N   . ALA A 1 409 ? -13.792 10.639  -6.242  1.00 94.43 409 A 1 
ATOM 3185 C CA  . ALA A 1 409 ? -14.190 9.799   -5.112  1.00 93.67 409 A 1 
ATOM 3186 C C   . ALA A 1 409 ? -13.096 8.798   -4.686  1.00 93.27 409 A 1 
ATOM 3187 O O   . ALA A 1 409 ? -13.057 8.403   -3.520  1.00 92.30 409 A 1 
ATOM 3188 C CB  . ALA A 1 409 ? -15.485 9.071   -5.489  1.00 93.93 409 A 1 
ATOM 3189 N N   . SER A 1 410 ? -12.194 8.427   -5.601  1.00 93.62 410 A 1 
ATOM 3190 C CA  . SER A 1 410 ? -11.057 7.535   -5.355  1.00 92.63 410 A 1 
ATOM 3191 C C   . SER A 1 410 ? -9.815  8.257   -4.819  1.00 93.34 410 A 1 
ATOM 3192 O O   . SER A 1 410 ? -8.867  7.588   -4.420  1.00 92.69 410 A 1 
ATOM 3193 C CB  . SER A 1 410 ? -10.704 6.779   -6.642  1.00 91.54 410 A 1 
ATOM 3194 O OG  . SER A 1 410 ? -11.832 6.069   -7.120  1.00 86.08 410 A 1 
ATOM 3195 N N   . LEU A 1 411 ? -9.803  9.592   -4.769  1.00 93.72 411 A 1 
ATOM 3196 C CA  . LEU A 1 411 ? -8.690  10.349  -4.192  1.00 94.62 411 A 1 
ATOM 3197 C C   . LEU A 1 411 ? -8.581  10.048  -2.690  1.00 94.98 411 A 1 
ATOM 3198 O O   . LEU A 1 411 ? -9.508  10.335  -1.931  1.00 94.46 411 A 1 
ATOM 3199 C CB  . LEU A 1 411 ? -8.883  11.849  -4.490  1.00 94.67 411 A 1 
ATOM 3200 C CG  . LEU A 1 411 ? -7.713  12.742  -4.037  1.00 93.01 411 A 1 
ATOM 3201 C CD1 . LEU A 1 411 ? -6.417  12.407  -4.771  1.00 90.13 411 A 1 
ATOM 3202 C CD2 . LEU A 1 411 ? -8.045  14.210  -4.306  1.00 90.93 411 A 1 
ATOM 3203 N N   . ARG A 1 412 ? -7.450  9.456   -2.265  1.00 95.74 412 A 1 
ATOM 3204 C CA  . ARG A 1 412 ? -7.206  9.025   -0.873  1.00 95.34 412 A 1 
ATOM 3205 C C   . ARG A 1 412 ? -6.696  10.157  0.015   1.00 95.97 412 A 1 
ATOM 3206 O O   . ARG A 1 412 ? -6.956  10.167  1.216   1.00 95.26 412 A 1 
ATOM 3207 C CB  . ARG A 1 412 ? -6.206  7.857   -0.879  1.00 94.48 412 A 1 
ATOM 3208 C CG  . ARG A 1 412 ? -6.742  6.607   -1.587  1.00 91.87 412 A 1 
ATOM 3209 C CD  . ARG A 1 412 ? -5.626  5.573   -1.736  1.00 88.97 412 A 1 
ATOM 3210 N NE  . ARG A 1 412 ? -6.119  4.292   -2.294  1.00 83.40 412 A 1 
ATOM 3211 C CZ  . ARG A 1 412 ? -6.720  3.362   -1.575  1.00 78.99 412 A 1 
ATOM 3212 N NH1 . ARG A 1 412 ? -6.972  3.540   -0.327  1.00 72.00 412 A 1 
ATOM 3213 N NH2 . ARG A 1 412 ? -7.073  2.225   -2.090  1.00 72.33 412 A 1 
ATOM 3214 N N   . LEU A 1 413 ? -5.997  11.129  -0.580  1.00 95.85 413 A 1 
ATOM 3215 C CA  . LEU A 1 413 ? -5.415  12.293  0.082   1.00 96.68 413 A 1 
ATOM 3216 C C   . LEU A 1 413 ? -5.970  13.580  -0.542  1.00 97.05 413 A 1 
ATOM 3217 O O   . LEU A 1 413 ? -5.942  13.742  -1.757  1.00 96.51 413 A 1 
ATOM 3218 C CB  . LEU A 1 413 ? -3.882  12.186  -0.043  1.00 96.58 413 A 1 
ATOM 3219 C CG  . LEU A 1 413 ? -3.086  13.346  0.565   1.00 96.34 413 A 1 
ATOM 3220 C CD1 . LEU A 1 413 ? -3.326  13.486  2.072   1.00 93.87 413 A 1 
ATOM 3221 C CD2 . LEU A 1 413 ? -1.593  13.103  0.344   1.00 94.78 413 A 1 
ATOM 3222 N N   . GLY A 1 414 ? -6.471  14.490  0.281   1.00 96.73 414 A 1 
ATOM 3223 C CA  . GLY A 1 414 ? -6.996  15.783  -0.167  1.00 96.89 414 A 1 
ATOM 3224 C C   . GLY A 1 414 ? -6.800  16.919  0.843   1.00 97.47 414 A 1 
ATOM 3225 O O   . GLY A 1 414 ? -7.212  18.048  0.600   1.00 96.40 414 A 1 
ATOM 3226 N N   . ARG A 1 415 ? -6.177  16.634  1.996   1.00 97.59 415 A 1 
ATOM 3227 C CA  . ARG A 1 415 ? -5.887  17.632  3.036   1.00 97.61 415 A 1 
ATOM 3228 C C   . ARG A 1 415 ? -4.767  18.587  2.620   1.00 98.09 415 A 1 
ATOM 3229 O O   . ARG A 1 415 ? -4.064  18.349  1.635   1.00 97.78 415 A 1 
ATOM 3230 C CB  . ARG A 1 415 ? -5.603  16.935  4.386   1.00 95.96 415 A 1 
ATOM 3231 C CG  . ARG A 1 415 ? -4.288  16.153  4.423   1.00 93.55 415 A 1 
ATOM 3232 C CD  . ARG A 1 415 ? -4.101  15.440  5.773   1.00 93.60 415 A 1 
ATOM 3233 N NE  . ARG A 1 415 ? -3.933  16.392  6.888   1.00 90.41 415 A 1 
ATOM 3234 C CZ  . ARG A 1 415 ? -4.134  16.148  8.170   1.00 91.00 415 A 1 
ATOM 3235 N NH1 . ARG A 1 415 ? -4.474  14.976  8.610   1.00 83.57 415 A 1 
ATOM 3236 N NH2 . ARG A 1 415 ? -4.004  17.102  9.050   1.00 82.38 415 A 1 
ATOM 3237 N N   . VAL A 1 416 ? -4.612  19.657  3.384   1.00 98.15 416 A 1 
ATOM 3238 C CA  . VAL A 1 416 ? -3.470  20.574  3.268   1.00 98.32 416 A 1 
ATOM 3239 C C   . VAL A 1 416 ? -2.191  19.827  3.641   1.00 98.38 416 A 1 
ATOM 3240 O O   . VAL A 1 416 ? -2.157  19.126  4.651   1.00 98.04 416 A 1 
ATOM 3241 C CB  . VAL A 1 416 ? -3.680  21.820  4.145   1.00 98.13 416 A 1 
ATOM 3242 C CG1 . VAL A 1 416 ? -2.483  22.773  4.084   1.00 96.98 416 A 1 
ATOM 3243 C CG2 . VAL A 1 416 ? -4.917  22.605  3.682   1.00 96.77 416 A 1 
ATOM 3244 N N   . LEU A 1 417 ? -1.162  19.953  2.806   1.00 98.37 417 A 1 
ATOM 3245 C CA  . LEU A 1 417 ? 0.145   19.347  3.022   1.00 98.51 417 A 1 
ATOM 3246 C C   . LEU A 1 417 ? 0.938   20.133  4.068   1.00 98.52 417 A 1 
ATOM 3247 O O   . LEU A 1 417 ? 0.949   21.365  4.067   1.00 98.37 417 A 1 
ATOM 3248 C CB  . LEU A 1 417 ? 0.911   19.248  1.695   1.00 98.54 417 A 1 
ATOM 3249 C CG  . LEU A 1 417 ? 0.268   18.333  0.636   1.00 98.30 417 A 1 
ATOM 3250 C CD1 . LEU A 1 417 ? 1.166   18.294  -0.599  1.00 97.77 417 A 1 
ATOM 3251 C CD2 . LEU A 1 417 ? 0.074   16.901  1.139   1.00 97.63 417 A 1 
ATOM 3252 N N   . GLU A 1 418 ? 1.626   19.397  4.932   1.00 98.51 418 A 1 
ATOM 3253 C CA  . GLU A 1 418 ? 2.415   19.948  6.033   1.00 98.53 418 A 1 
ATOM 3254 C C   . GLU A 1 418 ? 3.801   19.278  6.086   1.00 98.66 418 A 1 
ATOM 3255 O O   . GLU A 1 418 ? 3.932   18.118  5.669   1.00 98.49 418 A 1 
ATOM 3256 C CB  . GLU A 1 418 ? 1.651   19.775  7.356   1.00 98.21 418 A 1 
ATOM 3257 C CG  . GLU A 1 418 ? 0.326   20.545  7.382   1.00 97.08 418 A 1 
ATOM 3258 C CD  . GLU A 1 418 ? -0.429  20.326  8.694   1.00 95.93 418 A 1 
ATOM 3259 O OE1 . GLU A 1 418 ? -1.414  19.548  8.689   1.00 88.39 418 A 1 
ATOM 3260 O OE2 . GLU A 1 418 ? -0.014  20.920  9.711   1.00 89.38 418 A 1 
ATOM 3261 N N   . PRO A 1 419 ? 4.852   19.980  6.577   1.00 98.56 419 A 1 
ATOM 3262 C CA  . PRO A 1 419 ? 6.178   19.387  6.717   1.00 98.57 419 A 1 
ATOM 3263 C C   . PRO A 1 419 ? 6.143   18.079  7.521   1.00 98.44 419 A 1 
ATOM 3264 O O   . PRO A 1 419 ? 5.449   17.975  8.525   1.00 97.89 419 A 1 
ATOM 3265 C CB  . PRO A 1 419 ? 7.050   20.445  7.399   1.00 98.40 419 A 1 
ATOM 3266 C CG  . PRO A 1 419 ? 6.350   21.755  7.042   1.00 97.44 419 A 1 
ATOM 3267 C CD  . PRO A 1 419 ? 4.874   21.361  7.020   1.00 98.53 419 A 1 
ATOM 3268 N N   . GLY A 1 420 ? 6.903   17.081  7.068   1.00 98.45 420 A 1 
ATOM 3269 C CA  . GLY A 1 420 ? 6.923   15.736  7.653   1.00 98.32 420 A 1 
ATOM 3270 C C   . GLY A 1 420 ? 5.899   14.765  7.058   1.00 98.33 420 A 1 
ATOM 3271 O O   . GLY A 1 420 ? 5.952   13.578  7.368   1.00 97.74 420 A 1 
ATOM 3272 N N   . PHE A 1 421 ? 4.985   15.215  6.193   1.00 98.42 421 A 1 
ATOM 3273 C CA  . PHE A 1 421 ? 4.107   14.299  5.466   1.00 98.55 421 A 1 
ATOM 3274 C C   . PHE A 1 421 ? 4.895   13.538  4.398   1.00 98.64 421 A 1 
ATOM 3275 O O   . PHE A 1 421 ? 5.684   14.125  3.664   1.00 98.44 421 A 1 
ATOM 3276 C CB  . PHE A 1 421 ? 2.918   15.040  4.838   1.00 98.39 421 A 1 
ATOM 3277 C CG  . PHE A 1 421 ? 1.821   15.504  5.783   1.00 98.29 421 A 1 
ATOM 3278 C CD1 . PHE A 1 421 ? 1.967   15.494  7.183   1.00 97.10 421 A 1 
ATOM 3279 C CD2 . PHE A 1 421 ? 0.606   15.951  5.223   1.00 97.09 421 A 1 
ATOM 3280 C CE1 . PHE A 1 421 ? 0.918   15.928  8.016   1.00 96.58 421 A 1 
ATOM 3281 C CE2 . PHE A 1 421 ? -0.443  16.383  6.056   1.00 96.33 421 A 1 
ATOM 3282 C CZ  . PHE A 1 421 ? -0.287  16.375  7.454   1.00 97.10 421 A 1 
ATOM 3283 N N   . VAL A 1 422 ? 4.637   12.231  4.296   1.00 98.50 422 A 1 
ATOM 3284 C CA  . VAL A 1 422 ? 5.139   11.379  3.213   1.00 98.53 422 A 1 
ATOM 3285 C C   . VAL A 1 422 ? 3.951   10.810  2.451   1.00 98.36 422 A 1 
ATOM 3286 O O   . VAL A 1 422 ? 3.033   10.258  3.059   1.00 97.92 422 A 1 
ATOM 3287 C CB  . VAL A 1 422 ? 6.063   10.269  3.733   1.00 98.42 422 A 1 
ATOM 3288 C CG1 . VAL A 1 422 ? 6.501   9.330   2.603   1.00 97.60 422 A 1 
ATOM 3289 C CG2 . VAL A 1 422 ? 7.332   10.866  4.357   1.00 97.43 422 A 1 
ATOM 3290 N N   . HIS A 1 423 ? 3.969   10.959  1.133   1.00 98.19 423 A 1 
ATOM 3291 C CA  . HIS A 1 423 ? 2.893   10.513  0.254   1.00 98.27 423 A 1 
ATOM 3292 C C   . HIS A 1 423 ? 3.414   10.178  -1.148  1.00 98.33 423 A 1 
ATOM 3293 O O   . HIS A 1 423 ? 4.517   10.578  -1.521  1.00 97.96 423 A 1 
ATOM 3294 C CB  . HIS A 1 423 ? 1.799   11.591  0.193   1.00 98.04 423 A 1 
ATOM 3295 C CG  . HIS A 1 423 ? 2.228   12.872  -0.475  1.00 98.15 423 A 1 
ATOM 3296 N ND1 . HIS A 1 423 ? 2.383   13.061  -1.828  1.00 91.22 423 A 1 
ATOM 3297 C CD2 . HIS A 1 423 ? 2.577   14.046  0.141   1.00 92.80 423 A 1 
ATOM 3298 C CE1 . HIS A 1 423 ? 2.826   14.311  -2.026  1.00 94.17 423 A 1 
ATOM 3299 N NE2 . HIS A 1 423 ? 2.954   14.953  -0.853  1.00 95.20 423 A 1 
ATOM 3300 N N   . THR A 1 424 ? 2.590   9.487   -1.934  1.00 98.24 424 A 1 
ATOM 3301 C CA  . THR A 1 424 ? 2.871   9.167   -3.336  1.00 98.31 424 A 1 
ATOM 3302 C C   . THR A 1 424 ? 2.396   10.278  -4.284  1.00 98.43 424 A 1 
ATOM 3303 O O   . THR A 1 424 ? 1.549   11.111  -3.937  1.00 98.27 424 A 1 
ATOM 3304 C CB  . THR A 1 424 ? 2.242   7.819   -3.722  1.00 98.00 424 A 1 
ATOM 3305 O OG1 . THR A 1 424 ? 0.841   7.919   -3.655  1.00 96.77 424 A 1 
ATOM 3306 C CG2 . THR A 1 424 ? 2.660   6.694   -2.780  1.00 96.58 424 A 1 
ATOM 3307 N N   . ILE A 1 425 ? 2.970   10.308  -5.488  1.00 98.44 425 A 1 
ATOM 3308 C CA  . ILE A 1 425 ? 2.469   11.014  -6.675  1.00 98.55 425 A 1 
ATOM 3309 C C   . ILE A 1 425 ? 2.422   10.009  -7.825  1.00 98.40 425 A 1 
ATOM 3310 O O   . ILE A 1 425 ? 3.461   9.678   -8.399  1.00 97.98 425 A 1 
ATOM 3311 C CB  . ILE A 1 425 ? 3.339   12.240  -7.024  1.00 98.52 425 A 1 
ATOM 3312 C CG1 . ILE A 1 425 ? 3.273   13.340  -5.945  1.00 97.86 425 A 1 
ATOM 3313 C CG2 . ILE A 1 425 ? 2.952   12.842  -8.388  1.00 98.07 425 A 1 
ATOM 3314 C CD1 . ILE A 1 425 ? 1.909   14.040  -5.798  1.00 96.57 425 A 1 
ATOM 3315 N N   . GLU A 1 426 ? 1.233   9.555   -8.179  1.00 97.99 426 A 1 
ATOM 3316 C CA  . GLU A 1 426 ? 0.969   8.410   -9.060  1.00 97.75 426 A 1 
ATOM 3317 C C   . GLU A 1 426 ? -0.047  8.702   -10.189 1.00 97.82 426 A 1 
ATOM 3318 O O   . GLU A 1 426 ? -1.003  7.946   -10.387 1.00 96.63 426 A 1 
ATOM 3319 C CB  . GLU A 1 426 ? 0.540   7.190   -8.215  1.00 96.74 426 A 1 
ATOM 3320 C CG  . GLU A 1 426 ? -0.576  7.496   -7.210  1.00 94.76 426 A 1 
ATOM 3321 C CD  . GLU A 1 426 ? -1.415  6.307   -6.740  1.00 94.06 426 A 1 
ATOM 3322 O OE1 . GLU A 1 426 ? -1.796  6.319   -5.551  1.00 88.04 426 A 1 
ATOM 3323 O OE2 . GLU A 1 426 ? -1.860  5.528   -7.608  1.00 88.92 426 A 1 
ATOM 3324 N N   . PRO A 1 427 ? 0.078   9.794   -10.961 1.00 98.04 427 A 1 
ATOM 3325 C CA  . PRO A 1 427 ? -0.902  10.056  -12.005 1.00 97.97 427 A 1 
ATOM 3326 C C   . PRO A 1 427 ? -0.882  8.952   -13.067 1.00 97.79 427 A 1 
ATOM 3327 O O   . PRO A 1 427 ? 0.173   8.515   -13.540 1.00 96.86 427 A 1 
ATOM 3328 C CB  . PRO A 1 427 ? -0.530  11.416  -12.585 1.00 97.78 427 A 1 
ATOM 3329 C CG  . PRO A 1 427 ? 0.978   11.472  -12.364 1.00 97.32 427 A 1 
ATOM 3330 C CD  . PRO A 1 427 ? 1.165   10.741  -11.038 1.00 98.16 427 A 1 
ATOM 3331 N N   . GLY A 1 428 ? -2.062  8.543   -13.514 1.00 97.02 428 A 1 
ATOM 3332 C CA  . GLY A 1 428 ? -2.230  7.553   -14.568 1.00 96.82 428 A 1 
ATOM 3333 C C   . GLY A 1 428 ? -3.169  8.013   -15.674 1.00 97.10 428 A 1 
ATOM 3334 O O   . GLY A 1 428 ? -4.072  8.821   -15.451 1.00 96.57 428 A 1 
ATOM 3335 N N   . VAL A 1 429 ? -2.978  7.467   -16.879 1.00 97.62 429 A 1 
ATOM 3336 C CA  . VAL A 1 429 ? -3.878  7.647   -18.025 1.00 97.77 429 A 1 
ATOM 3337 C C   . VAL A 1 429 ? -4.318  6.272   -18.516 1.00 97.50 429 A 1 
ATOM 3338 O O   . VAL A 1 429 ? -3.497  5.473   -18.970 1.00 96.72 429 A 1 
ATOM 3339 C CB  . VAL A 1 429 ? -3.226  8.457   -19.164 1.00 97.77 429 A 1 
ATOM 3340 C CG1 . VAL A 1 429 ? -4.254  8.751   -20.266 1.00 96.82 429 A 1 
ATOM 3341 C CG2 . VAL A 1 429 ? -2.666  9.799   -18.685 1.00 97.03 429 A 1 
ATOM 3342 N N   . TYR A 1 430 ? -5.618  5.995   -18.436 1.00 95.88 430 A 1 
ATOM 3343 C CA  . TYR A 1 430 ? -6.178  4.669   -18.669 1.00 95.26 430 A 1 
ATOM 3344 C C   . TYR A 1 430 ? -7.245  4.685   -19.755 1.00 95.03 430 A 1 
ATOM 3345 O O   . TYR A 1 430 ? -8.092  5.574   -19.823 1.00 94.28 430 A 1 
ATOM 3346 C CB  . TYR A 1 430 ? -6.756  4.104   -17.371 1.00 94.73 430 A 1 
ATOM 3347 C CG  . TYR A 1 430 ? -5.778  4.088   -16.219 1.00 94.60 430 A 1 
ATOM 3348 C CD1 . TYR A 1 430 ? -4.942  2.978   -16.010 1.00 91.67 430 A 1 
ATOM 3349 C CD2 . TYR A 1 430 ? -5.690  5.201   -15.366 1.00 92.18 430 A 1 
ATOM 3350 C CE1 . TYR A 1 430 ? -4.033  2.968   -14.938 1.00 90.38 430 A 1 
ATOM 3351 C CE2 . TYR A 1 430 ? -4.781  5.196   -14.296 1.00 90.31 430 A 1 
ATOM 3352 C CZ  . TYR A 1 430 ? -3.956  4.076   -14.076 1.00 91.58 430 A 1 
ATOM 3353 O OH  . TYR A 1 430 ? -3.099  4.061   -13.028 1.00 90.20 430 A 1 
ATOM 3354 N N   . PHE A 1 431 ? -7.245  3.637   -20.575 1.00 95.11 431 A 1 
ATOM 3355 C CA  . PHE A 1 431 ? -8.262  3.368   -21.580 1.00 94.77 431 A 1 
ATOM 3356 C C   . PHE A 1 431 ? -8.932  2.048   -21.207 1.00 93.47 431 A 1 
ATOM 3357 O O   . PHE A 1 431 ? -8.449  0.976   -21.556 1.00 91.43 431 A 1 
ATOM 3358 C CB  . PHE A 1 431 ? -7.632  3.343   -22.972 1.00 95.24 431 A 1 
ATOM 3359 C CG  . PHE A 1 431 ? -7.054  4.670   -23.434 1.00 96.11 431 A 1 
ATOM 3360 C CD1 . PHE A 1 431 ? -7.713  5.418   -24.428 1.00 93.78 431 A 1 
ATOM 3361 C CD2 . PHE A 1 431 ? -5.856  5.160   -22.880 1.00 94.37 431 A 1 
ATOM 3362 C CE1 . PHE A 1 431 ? -7.175  6.640   -24.862 1.00 93.59 431 A 1 
ATOM 3363 C CE2 . PHE A 1 431 ? -5.325  6.389   -23.305 1.00 94.05 431 A 1 
ATOM 3364 C CZ  . PHE A 1 431 ? -5.978  7.128   -24.300 1.00 95.83 431 A 1 
ATOM 3365 N N   . ILE A 1 432 ? -10.021 2.133   -20.442 1.00 88.17 432 A 1 
ATOM 3366 C CA  . ILE A 1 432 ? -10.784 0.977   -19.955 1.00 86.37 432 A 1 
ATOM 3367 C C   . ILE A 1 432 ? -11.941 0.735   -20.933 1.00 85.98 432 A 1 
ATOM 3368 O O   . ILE A 1 432 ? -12.896 1.518   -20.918 1.00 86.76 432 A 1 
ATOM 3369 C CB  . ILE A 1 432 ? -11.274 1.217   -18.509 1.00 86.41 432 A 1 
ATOM 3370 C CG1 . ILE A 1 432 ? -10.092 1.498   -17.553 1.00 86.52 432 A 1 
ATOM 3371 C CG2 . ILE A 1 432 ? -12.090 0.006   -18.023 1.00 84.42 432 A 1 
ATOM 3372 C CD1 . ILE A 1 432 ? -10.510 1.977   -16.158 1.00 81.96 432 A 1 
ATOM 3373 N N   . PRO A 1 433 ? -11.884 -0.303  -21.801 1.00 85.79 433 A 1 
ATOM 3374 C CA  . PRO A 1 433 ? -12.854 -0.467  -22.887 1.00 84.69 433 A 1 
ATOM 3375 C C   . PRO A 1 433 ? -14.305 -0.512  -22.405 1.00 85.71 433 A 1 
ATOM 3376 O O   . PRO A 1 433 ? -15.163 0.163   -22.967 1.00 86.12 433 A 1 
ATOM 3377 C CB  . PRO A 1 433 ? -12.451 -1.761  -23.601 1.00 84.27 433 A 1 
ATOM 3378 C CG  . PRO A 1 433 ? -10.951 -1.852  -23.347 1.00 83.30 433 A 1 
ATOM 3379 C CD  . PRO A 1 433 ? -10.825 -1.296  -21.930 1.00 83.48 433 A 1 
ATOM 3380 N N   . GLU A 1 434 ? -14.567 -1.238  -21.318 1.00 82.25 434 A 1 
ATOM 3381 C CA  . GLU A 1 434 ? -15.904 -1.395  -20.748 1.00 81.83 434 A 1 
ATOM 3382 C C   . GLU A 1 434 ? -16.460 -0.065  -20.221 1.00 83.79 434 A 1 
ATOM 3383 O O   . GLU A 1 434 ? -17.641 0.233   -20.413 1.00 83.28 434 A 1 
ATOM 3384 C CB  . GLU A 1 434 ? -15.880 -2.434  -19.610 1.00 79.75 434 A 1 
ATOM 3385 C CG  . GLU A 1 434 ? -15.473 -3.860  -20.030 1.00 73.41 434 A 1 
ATOM 3386 C CD  . GLU A 1 434 ? -13.963 -4.097  -20.206 1.00 64.88 434 A 1 
ATOM 3387 O OE1 . GLU A 1 434 ? -13.609 -5.230  -20.591 1.00 61.93 434 A 1 
ATOM 3388 O OE2 . GLU A 1 434 ? -13.162 -3.162  -19.979 1.00 61.60 434 A 1 
ATOM 3389 N N   . LEU A 1 435 ? -15.611 0.766   -19.602 1.00 86.63 435 A 1 
ATOM 3390 C CA  . LEU A 1 435 ? -16.009 2.082   -19.105 1.00 86.09 435 A 1 
ATOM 3391 C C   . LEU A 1 435 ? -16.268 3.056   -20.262 1.00 87.48 435 A 1 
ATOM 3392 O O   . LEU A 1 435 ? -17.240 3.815   -20.225 1.00 88.86 435 A 1 
ATOM 3393 C CB  . LEU A 1 435 ? -14.922 2.607   -18.150 1.00 87.16 435 A 1 
ATOM 3394 C CG  . LEU A 1 435 ? -15.281 3.941   -17.468 1.00 84.16 435 A 1 
ATOM 3395 C CD1 . LEU A 1 435 ? -16.479 3.807   -16.525 1.00 82.38 435 A 1 
ATOM 3396 C CD2 . LEU A 1 435 ? -14.084 4.440   -16.659 1.00 82.54 435 A 1 
ATOM 3397 N N   . ILE A 1 436 ? -15.431 3.023   -21.303 1.00 90.77 436 A 1 
ATOM 3398 C CA  . ILE A 1 436 ? -15.601 3.824   -22.523 1.00 91.36 436 A 1 
ATOM 3399 C C   . ILE A 1 436 ? -16.923 3.468   -23.214 1.00 92.35 436 A 1 
ATOM 3400 O O   . ILE A 1 436 ? -17.704 4.366   -23.537 1.00 93.60 436 A 1 
ATOM 3401 C CB  . ILE A 1 436 ? -14.388 3.627   -23.464 1.00 92.49 436 A 1 
ATOM 3402 C CG1 . ILE A 1 436 ? -13.120 4.278   -22.856 1.00 92.53 436 A 1 
ATOM 3403 C CG2 . ILE A 1 436 ? -14.668 4.220   -24.858 1.00 92.16 436 A 1 
ATOM 3404 C CD1 . ILE A 1 436 ? -11.809 3.791   -23.493 1.00 91.66 436 A 1 
ATOM 3405 N N   . ASP A 1 437 ? -17.193 2.177   -23.397 1.00 89.82 437 A 1 
ATOM 3406 C CA  . ASP A 1 437 ? -18.412 1.691   -24.044 1.00 89.35 437 A 1 
ATOM 3407 C C   . ASP A 1 437 ? -19.659 2.048   -23.220 1.00 90.67 437 A 1 
ATOM 3408 O O   . ASP A 1 437 ? -20.651 2.530   -23.778 1.00 91.63 437 A 1 
ATOM 3409 C CB  . ASP A 1 437 ? -18.303 0.171   -24.296 1.00 89.15 437 A 1 
ATOM 3410 C CG  . ASP A 1 437 ? -17.360 -0.205  -25.456 1.00 87.75 437 A 1 
ATOM 3411 O OD1 . ASP A 1 437 ? -17.065 0.662   -26.316 1.00 84.21 437 A 1 
ATOM 3412 O OD2 . ASP A 1 437 ? -16.984 -1.390  -25.588 1.00 83.79 437 A 1 
ATOM 3413 N N   . GLN A 1 438 ? -19.595 1.920   -21.889 1.00 89.02 438 A 1 
ATOM 3414 C CA  . GLN A 1 438 ? -20.669 2.339   -20.987 1.00 88.91 438 A 1 
ATOM 3415 C C   . GLN A 1 438 ? -20.964 3.839   -21.121 1.00 90.38 438 A 1 
ATOM 3416 O O   . GLN A 1 438 ? -22.108 4.231   -21.355 1.00 91.70 438 A 1 
ATOM 3417 C CB  . GLN A 1 438 ? -20.302 1.974   -19.539 1.00 88.92 438 A 1 
ATOM 3418 C CG  . GLN A 1 438 ? -21.444 2.354   -18.582 1.00 87.03 438 A 1 
ATOM 3419 C CD  . GLN A 1 438 ? -21.130 2.150   -17.107 1.00 83.08 438 A 1 
ATOM 3420 O OE1 . GLN A 1 438 ? -20.141 1.582   -16.688 1.00 78.68 438 A 1 
ATOM 3421 N NE2 . GLN A 1 438 ? -21.993 2.640   -16.244 1.00 75.30 438 A 1 
ATOM 3422 N N   . TRP A 1 439 ? -19.947 4.702   -20.994 1.00 93.88 439 A 1 
ATOM 3423 C CA  . TRP A 1 439 ? -20.135 6.155   -21.043 1.00 94.91 439 A 1 
ATOM 3424 C C   . TRP A 1 439 ? -20.612 6.629   -22.416 1.00 95.76 439 A 1 
ATOM 3425 O O   . TRP A 1 439 ? -21.436 7.535   -22.496 1.00 95.82 439 A 1 
ATOM 3426 C CB  . TRP A 1 439 ? -18.835 6.859   -20.649 1.00 95.38 439 A 1 
ATOM 3427 C CG  . TRP A 1 439 ? -18.545 6.958   -19.186 1.00 95.27 439 A 1 
ATOM 3428 C CD1 . TRP A 1 439 ? -18.855 6.054   -18.230 1.00 94.08 439 A 1 
ATOM 3429 C CD2 . TRP A 1 439 ? -17.857 8.039   -18.493 1.00 95.06 439 A 1 
ATOM 3430 N NE1 . TRP A 1 439 ? -18.409 6.496   -17.005 1.00 93.78 439 A 1 
ATOM 3431 C CE2 . TRP A 1 439 ? -17.777 7.715   -17.106 1.00 94.42 439 A 1 
ATOM 3432 C CE3 . TRP A 1 439 ? -17.284 9.263   -18.903 1.00 94.94 439 A 1 
ATOM 3433 C CZ2 . TRP A 1 439 ? -17.162 8.558   -16.173 1.00 94.45 439 A 1 
ATOM 3434 C CZ3 . TRP A 1 439 ? -16.668 10.116  -17.973 1.00 93.70 439 A 1 
ATOM 3435 C CH2 . TRP A 1 439 ? -16.599 9.768   -16.612 1.00 93.14 439 A 1 
ATOM 3436 N N   . LYS A 1 440 ? -20.133 5.984   -23.487 1.00 95.78 440 A 1 
ATOM 3437 C CA  . LYS A 1 440 ? -20.605 6.223   -24.856 1.00 96.30 440 A 1 
ATOM 3438 C C   . LYS A 1 440 ? -22.086 5.860   -25.010 1.00 96.72 440 A 1 
ATOM 3439 O O   . LYS A 1 440 ? -22.840 6.666   -25.547 1.00 96.71 440 A 1 
ATOM 3440 C CB  . LYS A 1 440 ? -19.716 5.429   -25.822 1.00 96.46 440 A 1 
ATOM 3441 C CG  . LYS A 1 440 ? -20.060 5.661   -27.300 1.00 96.17 440 A 1 
ATOM 3442 C CD  . LYS A 1 440 ? -19.111 4.813   -28.162 1.00 94.13 440 A 1 
ATOM 3443 C CE  . LYS A 1 440 ? -19.400 4.944   -29.655 1.00 89.44 440 A 1 
ATOM 3444 N NZ  . LYS A 1 440 ? -18.482 4.076   -30.431 1.00 83.46 440 A 1 
ATOM 3445 N N   . ALA A 1 441 ? -22.506 4.692   -24.516 1.00 95.81 441 A 1 
ATOM 3446 C CA  . ALA A 1 441 ? -23.901 4.253   -24.564 1.00 96.14 441 A 1 
ATOM 3447 C C   . ALA A 1 441 ? -24.835 5.173   -23.758 1.00 96.41 441 A 1 
ATOM 3448 O O   . ALA A 1 441 ? -25.958 5.448   -24.181 1.00 95.92 441 A 1 
ATOM 3449 C CB  . ALA A 1 441 ? -23.974 2.809   -24.055 1.00 96.25 441 A 1 
ATOM 3450 N N   . GLU A 1 442 ? -24.353 5.692   -22.628 1.00 96.50 442 A 1 
ATOM 3451 C CA  . GLU A 1 442 ? -25.071 6.661   -21.786 1.00 96.36 442 A 1 
ATOM 3452 C C   . GLU A 1 442 ? -25.020 8.103   -22.335 1.00 96.51 442 A 1 
ATOM 3453 O O   . GLU A 1 442 ? -25.626 9.001   -21.746 1.00 95.25 442 A 1 
ATOM 3454 C CB  . GLU A 1 442 ? -24.501 6.596   -20.357 1.00 95.98 442 A 1 
ATOM 3455 C CG  . GLU A 1 442 ? -24.811 5.265   -19.634 1.00 93.83 442 A 1 
ATOM 3456 C CD  . GLU A 1 442 ? -24.120 5.147   -18.258 1.00 93.40 442 A 1 
ATOM 3457 O OE1 . GLU A 1 442 ? -24.255 4.091   -17.606 1.00 87.05 442 A 1 
ATOM 3458 O OE2 . GLU A 1 442 ? -23.452 6.109   -17.812 1.00 88.06 442 A 1 
ATOM 3459 N N   . ASN A 1 443 ? -24.287 8.331   -23.435 1.00 97.06 443 A 1 
ATOM 3460 C CA  . ASN A 1 443 ? -24.024 9.658   -24.004 1.00 96.85 443 A 1 
ATOM 3461 C C   . ASN A 1 443 ? -23.491 10.665  -22.956 1.00 97.06 443 A 1 
ATOM 3462 O O   . ASN A 1 443 ? -23.882 11.836  -22.929 1.00 95.71 443 A 1 
ATOM 3463 C CB  . ASN A 1 443 ? -25.268 10.129  -24.775 1.00 96.04 443 A 1 
ATOM 3464 C CG  . ASN A 1 443 ? -24.996 11.326  -25.665 1.00 93.61 443 A 1 
ATOM 3465 O OD1 . ASN A 1 443 ? -23.992 11.427  -26.349 1.00 86.95 443 A 1 
ATOM 3466 N ND2 . ASN A 1 443 ? -25.907 12.271  -25.715 1.00 85.66 443 A 1 
ATOM 3467 N N   . LYS A 1 444 ? -22.619 10.196  -22.049 1.00 96.77 444 A 1 
ATOM 3468 C CA  . LYS A 1 444 ? -22.024 11.030  -20.999 1.00 96.78 444 A 1 
ATOM 3469 C C   . LYS A 1 444 ? -21.029 12.023  -21.587 1.00 97.48 444 A 1 
ATOM 3470 O O   . LYS A 1 444 ? -20.157 11.654  -22.366 1.00 96.67 444 A 1 
ATOM 3471 C CB  . LYS A 1 444 ? -21.352 10.165  -19.925 1.00 95.51 444 A 1 
ATOM 3472 C CG  . LYS A 1 444 ? -22.353 9.716   -18.858 1.00 90.43 444 A 1 
ATOM 3473 C CD  . LYS A 1 444 ? -21.650 8.891   -17.784 1.00 88.30 444 A 1 
ATOM 3474 C CE  . LYS A 1 444 ? -22.569 8.721   -16.575 1.00 83.78 444 A 1 
ATOM 3475 N NZ  . LYS A 1 444 ? -22.250 7.486   -15.826 1.00 75.89 444 A 1 
ATOM 3476 N N   . TYR A 1 445 ? -21.129 13.273  -21.183 1.00 97.62 445 A 1 
ATOM 3477 C CA  . TYR A 1 445 ? -20.193 14.354  -21.514 1.00 98.02 445 A 1 
ATOM 3478 C C   . TYR A 1 445 ? -19.839 14.495  -23.015 1.00 98.22 445 A 1 
ATOM 3479 O O   . TYR A 1 445 ? -18.666 14.673  -23.359 1.00 97.41 445 A 1 
ATOM 3480 C CB  . TYR A 1 445 ? -18.947 14.237  -20.615 1.00 97.87 445 A 1 
ATOM 3481 C CG  . TYR A 1 445 ? -19.253 14.031  -19.144 1.00 97.76 445 A 1 
ATOM 3482 C CD1 . TYR A 1 445 ? -19.928 15.025  -18.413 1.00 96.00 445 A 1 
ATOM 3483 C CD2 . TYR A 1 445 ? -18.865 12.837  -18.505 1.00 96.25 445 A 1 
ATOM 3484 C CE1 . TYR A 1 445 ? -20.206 14.835  -17.047 1.00 95.33 445 A 1 
ATOM 3485 C CE2 . TYR A 1 445 ? -19.139 12.646  -17.137 1.00 95.58 445 A 1 
ATOM 3486 C CZ  . TYR A 1 445 ? -19.807 13.647  -16.404 1.00 95.73 445 A 1 
ATOM 3487 O OH  . TYR A 1 445 ? -20.061 13.469  -15.085 1.00 94.19 445 A 1 
ATOM 3488 N N   . PRO A 1 446 ? -20.806 14.462  -23.958 1.00 97.75 446 A 1 
ATOM 3489 C CA  . PRO A 1 446 ? -20.513 14.492  -25.399 1.00 97.49 446 A 1 
ATOM 3490 C C   . PRO A 1 446 ? -19.860 15.806  -25.853 1.00 97.66 446 A 1 
ATOM 3491 O O   . PRO A 1 446 ? -19.236 15.857  -26.919 1.00 96.56 446 A 1 
ATOM 3492 C CB  . PRO A 1 446 ? -21.875 14.285  -26.073 1.00 96.86 446 A 1 
ATOM 3493 C CG  . PRO A 1 446 ? -22.854 14.889  -25.069 1.00 96.11 446 A 1 
ATOM 3494 C CD  . PRO A 1 446 ? -22.249 14.477  -23.737 1.00 97.53 446 A 1 
ATOM 3495 N N   . GLY A 1 447 ? -19.982 16.868  -25.052 1.00 97.47 447 A 1 
ATOM 3496 C CA  . GLY A 1 447 ? -19.296 18.147  -25.263 1.00 97.64 447 A 1 
ATOM 3497 C C   . GLY A 1 447 ? -17.794 18.099  -24.977 1.00 98.08 447 A 1 
ATOM 3498 O O   . GLY A 1 447 ? -17.057 18.907  -25.536 1.00 97.20 447 A 1 
ATOM 3499 N N   . PHE A 1 448 ? -17.340 17.138  -24.171 1.00 98.31 448 A 1 
ATOM 3500 C CA  . PHE A 1 448 ? -15.952 17.041  -23.707 1.00 98.47 448 A 1 
ATOM 3501 C C   . PHE A 1 448 ? -15.206 15.814  -24.237 1.00 98.49 448 A 1 
ATOM 3502 O O   . PHE A 1 448 ? -13.993 15.875  -24.389 1.00 97.99 448 A 1 
ATOM 3503 C CB  . PHE A 1 448 ? -15.937 17.058  -22.173 1.00 98.39 448 A 1 
ATOM 3504 C CG  . PHE A 1 448 ? -16.588 18.284  -21.565 1.00 98.49 448 A 1 
ATOM 3505 C CD1 . PHE A 1 448 ? -16.101 19.568  -21.869 1.00 97.62 448 A 1 
ATOM 3506 C CD2 . PHE A 1 448 ? -17.681 18.141  -20.693 1.00 97.85 448 A 1 
ATOM 3507 C CE1 . PHE A 1 448 ? -16.709 20.702  -21.311 1.00 97.38 448 A 1 
ATOM 3508 C CE2 . PHE A 1 448 ? -18.287 19.277  -20.130 1.00 97.24 448 A 1 
ATOM 3509 C CZ  . PHE A 1 448 ? -17.801 20.558  -20.440 1.00 97.56 448 A 1 
ATOM 3510 N N   . ILE A 1 449 ? -15.890 14.722  -24.554 1.00 98.33 449 A 1 
ATOM 3511 C CA  . ILE A 1 449 ? -15.266 13.464  -24.992 1.00 98.26 449 A 1 
ATOM 3512 C C   . ILE A 1 449 ? -15.535 13.232  -26.481 1.00 98.13 449 A 1 
ATOM 3513 O O   . ILE A 1 449 ? -16.675 13.275  -26.947 1.00 97.68 449 A 1 
ATOM 3514 C CB  . ILE A 1 449 ? -15.740 12.285  -24.115 1.00 98.10 449 A 1 
ATOM 3515 C CG1 . ILE A 1 449 ? -15.413 12.543  -22.622 1.00 96.94 449 A 1 
ATOM 3516 C CG2 . ILE A 1 449 ? -15.091 10.969  -24.586 1.00 97.11 449 A 1 
ATOM 3517 C CD1 . ILE A 1 449 ? -16.079 11.553  -21.665 1.00 92.96 449 A 1 
ATOM 3518 N N   . ASN A 1 450 ? -14.480 12.936  -27.236 1.00 98.02 450 A 1 
ATOM 3519 C CA  . ASN A 1 450 ? -14.570 12.554  -28.641 1.00 97.84 450 A 1 
ATOM 3520 C C   . ASN A 1 450 ? -14.626 11.023  -28.785 1.00 97.70 450 A 1 
ATOM 3521 O O   . ASN A 1 450 ? -13.630 10.369  -29.098 1.00 97.09 450 A 1 
ATOM 3522 C CB  . ASN A 1 450 ? -13.421 13.204  -29.421 1.00 97.56 450 A 1 
ATOM 3523 C CG  . ASN A 1 450 ? -13.541 12.986  -30.917 1.00 96.63 450 A 1 
ATOM 3524 O OD1 . ASN A 1 450 ? -14.390 12.261  -31.410 1.00 92.49 450 A 1 
ATOM 3525 N ND2 . ASN A 1 450 ? -12.691 13.622  -31.683 1.00 91.65 450 A 1 
ATOM 3526 N N   . TYR A 1 451 ? -15.816 10.448  -28.582 1.00 97.64 451 A 1 
ATOM 3527 C CA  . TYR A 1 451 ? -16.032 8.998   -28.658 1.00 97.36 451 A 1 
ATOM 3528 C C   . TYR A 1 451 ? -15.718 8.374   -30.024 1.00 96.97 451 A 1 
ATOM 3529 O O   . TYR A 1 451 ? -15.381 7.195   -30.072 1.00 95.74 451 A 1 
ATOM 3530 C CB  . TYR A 1 451 ? -17.481 8.678   -28.279 1.00 97.12 451 A 1 
ATOM 3531 C CG  . TYR A 1 451 ? -17.782 8.879   -26.813 1.00 97.37 451 A 1 
ATOM 3532 C CD1 . TYR A 1 451 ? -17.240 7.987   -25.870 1.00 96.34 451 A 1 
ATOM 3533 C CD2 . TYR A 1 451 ? -18.598 9.943   -26.387 1.00 96.56 451 A 1 
ATOM 3534 C CE1 . TYR A 1 451 ? -17.511 8.153   -24.504 1.00 96.05 451 A 1 
ATOM 3535 C CE2 . TYR A 1 451 ? -18.874 10.115  -25.020 1.00 96.05 451 A 1 
ATOM 3536 C CZ  . TYR A 1 451 ? -18.332 9.219   -24.077 1.00 96.59 451 A 1 
ATOM 3537 O OH  . TYR A 1 451 ? -18.597 9.379   -22.759 1.00 95.52 451 A 1 
ATOM 3538 N N   . GLU A 1 452 ? -15.805 9.130   -31.120 1.00 96.52 452 A 1 
ATOM 3539 C CA  . GLU A 1 452 ? -15.448 8.637   -32.458 1.00 95.87 452 A 1 
ATOM 3540 C C   . GLU A 1 452 ? -13.947 8.353   -32.550 1.00 95.89 452 A 1 
ATOM 3541 O O   . GLU A 1 452 ? -13.543 7.264   -32.953 1.00 94.52 452 A 1 
ATOM 3542 C CB  . GLU A 1 452 ? -15.879 9.676   -33.504 1.00 95.00 452 A 1 
ATOM 3543 C CG  . GLU A 1 452 ? -15.641 9.211   -34.950 1.00 81.94 452 A 1 
ATOM 3544 C CD  . GLU A 1 452 ? -15.999 10.284  -35.993 1.00 73.11 452 A 1 
ATOM 3545 O OE1 . GLU A 1 452 ? -15.721 10.037  -37.185 1.00 65.21 452 A 1 
ATOM 3546 O OE2 . GLU A 1 452 ? -16.538 11.346  -35.598 1.00 64.68 452 A 1 
ATOM 3547 N N   . LYS A 1 453 ? -13.121 9.299   -32.106 1.00 96.60 453 A 1 
ATOM 3548 C CA  . LYS A 1 453 ? -11.665 9.125   -32.094 1.00 96.47 453 A 1 
ATOM 3549 C C   . LYS A 1 453 ? -11.222 8.108   -31.038 1.00 96.63 453 A 1 
ATOM 3550 O O   . LYS A 1 453 ? -10.301 7.333   -31.287 1.00 95.12 453 A 1 
ATOM 3551 C CB  . LYS A 1 453 ? -10.997 10.494  -31.910 1.00 95.47 453 A 1 
ATOM 3552 C CG  . LYS A 1 453 ? -9.489  10.385  -32.162 1.00 89.74 453 A 1 
ATOM 3553 C CD  . LYS A 1 453 ? -8.838  11.763  -32.297 1.00 84.88 453 A 1 
ATOM 3554 C CE  . LYS A 1 453 ? -7.370  11.556  -32.675 1.00 79.68 453 A 1 
ATOM 3555 N NZ  . LYS A 1 453 ? -6.681  12.833  -32.942 1.00 69.96 453 A 1 
ATOM 3556 N N   . LEU A 1 454 ? -11.890 8.091   -29.882 1.00 95.89 454 A 1 
ATOM 3557 C CA  . LEU A 1 454 ? -11.593 7.190   -28.771 1.00 95.87 454 A 1 
ATOM 3558 C C   . LEU A 1 454 ? -11.806 5.714   -29.133 1.00 96.01 454 A 1 
ATOM 3559 O O   . LEU A 1 454 ? -11.040 4.864   -28.695 1.00 93.93 454 A 1 
ATOM 3560 C CB  . LEU A 1 454 ? -12.447 7.632   -27.572 1.00 93.98 454 A 1 
ATOM 3561 C CG  . LEU A 1 454 ? -12.162 6.879   -26.266 1.00 90.23 454 A 1 
ATOM 3562 C CD1 . LEU A 1 454 ? -10.694 6.958   -25.853 1.00 86.93 454 A 1 
ATOM 3563 C CD2 . LEU A 1 454 ? -13.006 7.515   -25.162 1.00 87.67 454 A 1 
ATOM 3564 N N   . GLU A 1 455 ? -12.778 5.407   -29.992 1.00 95.31 455 A 1 
ATOM 3565 C CA  . GLU A 1 455 ? -13.052 4.039   -30.452 1.00 94.48 455 A 1 
ATOM 3566 C C   . GLU A 1 455 ? -11.823 3.381   -31.099 1.00 94.40 455 A 1 
ATOM 3567 O O   . GLU A 1 455 ? -11.577 2.193   -30.905 1.00 91.86 455 A 1 
ATOM 3568 C CB  . GLU A 1 455 ? -14.221 4.091   -31.449 1.00 92.81 455 A 1 
ATOM 3569 C CG  . GLU A 1 455 ? -14.794 2.709   -31.795 1.00 83.76 455 A 1 
ATOM 3570 C CD  . GLU A 1 455 ? -15.468 2.021   -30.591 1.00 84.16 455 A 1 
ATOM 3571 O OE1 . GLU A 1 455 ? -15.379 0.782   -30.489 1.00 76.46 455 A 1 
ATOM 3572 O OE2 . GLU A 1 455 ? -16.137 2.723   -29.793 1.00 76.67 455 A 1 
ATOM 3573 N N   . ALA A 1 456 ? -11.016 4.155   -31.829 1.00 94.25 456 A 1 
ATOM 3574 C CA  . ALA A 1 456 ? -9.824  3.653   -32.514 1.00 93.59 456 A 1 
ATOM 3575 C C   . ALA A 1 456 ? -8.659  3.298   -31.568 1.00 93.59 456 A 1 
ATOM 3576 O O   . ALA A 1 456 ? -7.731  2.608   -31.985 1.00 90.52 456 A 1 
ATOM 3577 C CB  . ALA A 1 456 ? -9.397  4.700   -33.550 1.00 92.78 456 A 1 
ATOM 3578 N N   . CYS A 1 457 ? -8.686  3.769   -30.314 1.00 93.79 457 A 1 
ATOM 3579 C CA  . CYS A 1 457 ? -7.604  3.579   -29.343 1.00 93.43 457 A 1 
ATOM 3580 C C   . CYS A 1 457 ? -8.078  3.042   -27.986 1.00 94.11 457 A 1 
ATOM 3581 O O   . CYS A 1 457 ? -7.297  3.011   -27.040 1.00 92.29 457 A 1 
ATOM 3582 C CB  . CYS A 1 457 ? -6.803  4.884   -29.222 1.00 91.44 457 A 1 
ATOM 3583 S SG  . CYS A 1 457 ? -7.851  6.241   -28.621 1.00 90.11 457 A 1 
ATOM 3584 N N   . LYS A 1 458 ? -9.322  2.587   -27.857 1.00 90.89 458 A 1 
ATOM 3585 C CA  . LYS A 1 458 ? -9.882  2.120   -26.572 1.00 90.48 458 A 1 
ATOM 3586 C C   . LYS A 1 458 ? -9.181  0.897   -25.975 1.00 91.11 458 A 1 
ATOM 3587 O O   . LYS A 1 458 ? -9.279  0.679   -24.780 1.00 89.36 458 A 1 
ATOM 3588 C CB  . LYS A 1 458 ? -11.396 1.906   -26.696 1.00 87.59 458 A 1 
ATOM 3589 C CG  . LYS A 1 458 ? -11.805 0.661   -27.502 1.00 85.27 458 A 1 
ATOM 3590 C CD  . LYS A 1 458 ? -13.336 0.562   -27.492 1.00 86.01 458 A 1 
ATOM 3591 C CE  . LYS A 1 458 ? -13.847 -0.704  -28.175 1.00 80.43 458 A 1 
ATOM 3592 N NZ  . LYS A 1 458 ? -15.320 -0.772  -28.030 1.00 76.29 458 A 1 
ATOM 3593 N N   . SER A 1 459 ? -8.432  0.140   -26.785 1.00 91.68 459 A 1 
ATOM 3594 C CA  . SER A 1 459 ? -7.623  -1.002  -26.351 1.00 91.55 459 A 1 
ATOM 3595 C C   . SER A 1 459 ? -6.165  -0.636  -26.034 1.00 92.53 459 A 1 
ATOM 3596 O O   . SER A 1 459 ? -5.311  -1.516  -26.048 1.00 91.70 459 A 1 
ATOM 3597 C CB  . SER A 1 459 ? -7.696  -2.112  -27.405 1.00 90.34 459 A 1 
ATOM 3598 O OG  . SER A 1 459 ? -7.074  -1.687  -28.601 1.00 86.25 459 A 1 
ATOM 3599 N N   . PHE A 1 460 ? -5.859  0.643   -25.819 1.00 94.65 460 A 1 
ATOM 3600 C CA  . PHE A 1 460 ? -4.501  1.131   -25.541 1.00 95.23 460 A 1 
ATOM 3601 C C   . PHE A 1 460 ? -3.889  0.525   -24.269 1.00 95.08 460 A 1 
ATOM 3602 O O   . PHE A 1 460 ? -2.684  0.308   -24.215 1.00 92.59 460 A 1 
ATOM 3603 C CB  . PHE A 1 460 ? -4.567  2.654   -25.445 1.00 95.41 460 A 1 
ATOM 3604 C CG  . PHE A 1 460 ? -3.266  3.309   -25.045 1.00 96.51 460 A 1 
ATOM 3605 C CD1 . PHE A 1 460 ? -3.009  3.607   -23.694 1.00 94.74 460 A 1 
ATOM 3606 C CD2 . PHE A 1 460 ? -2.291  3.590   -26.016 1.00 95.32 460 A 1 
ATOM 3607 C CE1 . PHE A 1 460 ? -1.788  4.186   -23.320 1.00 94.39 460 A 1 
ATOM 3608 C CE2 . PHE A 1 460 ? -1.070  4.171   -25.640 1.00 94.38 460 A 1 
ATOM 3609 C CZ  . PHE A 1 460 ? -0.818  4.467   -24.293 1.00 95.49 460 A 1 
ATOM 3610 N N   . GLY A 1 461 ? -4.696  0.248   -23.244 1.00 93.11 461 A 1 
ATOM 3611 C CA  . GLY A 1 461 ? -4.225  -0.162  -21.923 1.00 93.09 461 A 1 
ATOM 3612 C C   . GLY A 1 461 ? -4.140  1.024   -20.959 1.00 93.94 461 A 1 
ATOM 3613 O O   . GLY A 1 461 ? -5.004  1.899   -20.957 1.00 92.99 461 A 1 
ATOM 3614 N N   . GLY A 1 462 ? -3.099  1.052   -20.124 1.00 94.40 462 A 1 
ATOM 3615 C CA  . GLY A 1 462 ? -2.894  2.121   -19.149 1.00 94.67 462 A 1 
ATOM 3616 C C   . GLY A 1 462 ? -1.419  2.427   -18.915 1.00 95.32 462 A 1 
ATOM 3617 O O   . GLY A 1 462 ? -0.565  1.554   -19.075 1.00 95.06 462 A 1 
ATOM 3618 N N   . ILE A 1 463 ? -1.131  3.666   -18.528 1.00 97.28 463 A 1 
ATOM 3619 C CA  . ILE A 1 463 ? 0.190   4.142   -18.107 1.00 97.56 463 A 1 
ATOM 3620 C C   . ILE A 1 463 ? 0.050   4.723   -16.707 1.00 97.47 463 A 1 
ATOM 3621 O O   . ILE A 1 463 ? -0.806  5.578   -16.482 1.00 96.75 463 A 1 
ATOM 3622 C CB  . ILE A 1 463 ? 0.756   5.191   -19.094 1.00 97.38 463 A 1 
ATOM 3623 C CG1 . ILE A 1 463 ? 1.006   4.555   -20.476 1.00 95.61 463 A 1 
ATOM 3624 C CG2 . ILE A 1 463 ? 2.056   5.826   -18.555 1.00 96.01 463 A 1 
ATOM 3625 C CD1 . ILE A 1 463 ? 1.358   5.561   -21.573 1.00 91.78 463 A 1 
ATOM 3626 N N   . ARG A 1 464 ? 0.921   4.303   -15.794 1.00 97.19 464 A 1 
ATOM 3627 C CA  . ARG A 1 464 ? 1.126   4.915   -14.477 1.00 96.97 464 A 1 
ATOM 3628 C C   . ARG A 1 464 ? 2.614   4.947   -14.184 1.00 97.25 464 A 1 
ATOM 3629 O O   . ARG A 1 464 ? 3.297   3.947   -14.380 1.00 96.77 464 A 1 
ATOM 3630 C CB  . ARG A 1 464 ? 0.310   4.168   -13.403 1.00 96.14 464 A 1 
ATOM 3631 C CG  . ARG A 1 464 ? 0.456   4.779   -12.001 1.00 92.70 464 A 1 
ATOM 3632 C CD  . ARG A 1 464 ? -0.550  4.252   -10.970 1.00 90.53 464 A 1 
ATOM 3633 N NE  . ARG A 1 464 ? -0.356  2.841   -10.579 1.00 86.22 464 A 1 
ATOM 3634 C CZ  . ARG A 1 464 ? -1.022  1.772   -10.990 1.00 86.07 464 A 1 
ATOM 3635 N NH1 . ARG A 1 464 ? -1.924  1.818   -11.931 1.00 76.50 464 A 1 
ATOM 3636 N NH2 . ARG A 1 464 ? -0.798  0.612   -10.442 1.00 79.10 464 A 1 
ATOM 3637 N N   . ASN A 1 465 ? 3.137   6.086   -13.763 1.00 96.84 465 A 1 
ATOM 3638 C CA  . ASN A 1 465 ? 4.449   6.214   -13.142 1.00 96.72 465 A 1 
ATOM 3639 C C   . ASN A 1 465 ? 4.280   6.993   -11.846 1.00 96.82 465 A 1 
ATOM 3640 O O   . ASN A 1 465 ? 3.533   7.972   -11.811 1.00 96.18 465 A 1 
ATOM 3641 C CB  . ASN A 1 465 ? 5.468   6.901   -14.062 1.00 95.96 465 A 1 
ATOM 3642 C CG  . ASN A 1 465 ? 5.587   6.283   -15.440 1.00 92.27 465 A 1 
ATOM 3643 O OD1 . ASN A 1 465 ? 5.819   5.102   -15.637 1.00 84.24 465 A 1 
ATOM 3644 N ND2 . ASN A 1 465 ? 5.440   7.078   -16.475 1.00 83.42 465 A 1 
ATOM 3645 N N   . GLU A 1 466 ? 4.983   6.548   -10.813 1.00 97.50 466 A 1 
ATOM 3646 C CA  . GLU A 1 466 ? 4.790   6.961   -9.428  1.00 97.70 466 A 1 
ATOM 3647 C C   . GLU A 1 466 ? 6.121   7.062   -8.694  1.00 97.82 466 A 1 
ATOM 3648 O O   . GLU A 1 466 ? 7.046   6.294   -8.952  1.00 96.60 466 A 1 
ATOM 3649 C CB  . GLU A 1 466 ? 3.855   5.955   -8.777  1.00 96.77 466 A 1 
ATOM 3650 C CG  . GLU A 1 466 ? 3.851   5.917   -7.253  1.00 94.30 466 A 1 
ATOM 3651 C CD  . GLU A 1 466 ? 2.746   4.969   -6.795  1.00 94.53 466 A 1 
ATOM 3652 O OE1 . GLU A 1 466 ? 2.062   5.335   -5.836  1.00 86.12 466 A 1 
ATOM 3653 O OE2 . GLU A 1 466 ? 2.528   3.963   -7.531  1.00 88.45 466 A 1 
ATOM 3654 N N   . GLU A 1 467 ? 6.192   8.025   -7.794  1.00 98.13 467 A 1 
ATOM 3655 C CA  . GLU A 1 467 ? 7.319   8.251   -6.893  1.00 98.07 467 A 1 
ATOM 3656 C C   . GLU A 1 467 ? 6.808   8.751   -5.533  1.00 98.17 467 A 1 
ATOM 3657 O O   . GLU A 1 467 ? 5.742   9.366   -5.433  1.00 97.68 467 A 1 
ATOM 3658 C CB  . GLU A 1 467 ? 8.289   9.280   -7.507  1.00 97.51 467 A 1 
ATOM 3659 C CG  . GLU A 1 467 ? 9.080   8.781   -8.738  1.00 95.87 467 A 1 
ATOM 3660 C CD  . GLU A 1 467 ? 9.971   9.863   -9.388  1.00 95.83 467 A 1 
ATOM 3661 O OE1 . GLU A 1 467 ? 11.061  9.532   -9.915  1.00 89.89 467 A 1 
ATOM 3662 O OE2 . GLU A 1 467 ? 9.562   11.050  -9.449  1.00 91.71 467 A 1 
ATOM 3663 N N   . ASP A 1 468 ? 7.634   8.569   -4.496  1.00 98.34 468 A 1 
ATOM 3664 C CA  . ASP A 1 468 ? 7.327   8.952   -3.118  1.00 98.42 468 A 1 
ATOM 3665 C C   . ASP A 1 468 ? 7.989   10.279  -2.732  1.00 98.54 468 A 1 
ATOM 3666 O O   . ASP A 1 468 ? 9.175   10.509  -2.988  1.00 98.11 468 A 1 
ATOM 3667 C CB  . ASP A 1 468 ? 7.796   7.858   -2.166  1.00 97.99 468 A 1 
ATOM 3668 C CG  . ASP A 1 468 ? 7.180   6.495   -2.457  1.00 96.78 468 A 1 
ATOM 3669 O OD1 . ASP A 1 468 ? 5.987   6.470   -2.810  1.00 92.65 468 A 1 
ATOM 3670 O OD2 . ASP A 1 468 ? 7.914   5.504   -2.264  1.00 92.33 468 A 1 
ATOM 3671 N N   . TYR A 1 469 ? 7.253   11.142  -2.053  1.00 98.69 469 A 1 
ATOM 3672 C CA  . TYR A 1 469 ? 7.706   12.480  -1.683  1.00 98.72 469 A 1 
ATOM 3673 C C   . TYR A 1 469 ? 7.531   12.772  -0.193  1.00 98.71 469 A 1 
ATOM 3674 O O   . TYR A 1 469 ? 6.478   12.547  0.394   1.00 98.50 469 A 1 
ATOM 3675 C CB  . TYR A 1 469 ? 7.003   13.533  -2.547  1.00 98.69 469 A 1 
ATOM 3676 C CG  . TYR A 1 469 ? 7.471   13.518  -3.987  1.00 98.70 469 A 1 
ATOM 3677 C CD1 . TYR A 1 469 ? 8.568   14.306  -4.377  1.00 98.24 469 A 1 
ATOM 3678 C CD2 . TYR A 1 469 ? 6.859   12.658  -4.924  1.00 98.35 469 A 1 
ATOM 3679 C CE1 . TYR A 1 469 ? 9.072   14.226  -5.685  1.00 98.15 469 A 1 
ATOM 3680 C CE2 . TYR A 1 469 ? 7.366   12.567  -6.234  1.00 98.14 469 A 1 
ATOM 3681 C CZ  . TYR A 1 469 ? 8.480   13.346  -6.611  1.00 98.36 469 A 1 
ATOM 3682 O OH  . TYR A 1 469 ? 9.009   13.236  -7.857  1.00 97.81 469 A 1 
ATOM 3683 N N   . LEU A 1 470 ? 8.571   13.353  0.404   1.00 98.52 470 A 1 
ATOM 3684 C CA  . LEU A 1 470 ? 8.533   14.012  1.705   1.00 98.65 470 A 1 
ATOM 3685 C C   . LEU A 1 470 ? 8.234   15.502  1.513   1.00 98.70 470 A 1 
ATOM 3686 O O   . LEU A 1 470 ? 8.962   16.188  0.794   1.00 98.63 470 A 1 
ATOM 3687 C CB  . LEU A 1 470 ? 9.887   13.799  2.403   1.00 98.65 470 A 1 
ATOM 3688 C CG  . LEU A 1 470 ? 10.085  14.604  3.698   1.00 98.44 470 A 1 
ATOM 3689 C CD1 . LEU A 1 470 ? 9.163   14.139  4.820   1.00 97.78 470 A 1 
ATOM 3690 C CD2 . LEU A 1 470 ? 11.533  14.463  4.173   1.00 97.79 470 A 1 
ATOM 3691 N N   . ILE A 1 471 ? 7.229   16.017  2.218   1.00 98.68 471 A 1 
ATOM 3692 C CA  . ILE A 1 471 ? 7.008   17.460  2.349   1.00 98.73 471 A 1 
ATOM 3693 C C   . ILE A 1 471 ? 8.034   18.031  3.332   1.00 98.70 471 A 1 
ATOM 3694 O O   . ILE A 1 471 ? 8.112   17.619  4.488   1.00 98.64 471 A 1 
ATOM 3695 C CB  . ILE A 1 471 ? 5.558   17.779  2.755   1.00 98.74 471 A 1 
ATOM 3696 C CG1 . ILE A 1 471 ? 4.529   17.180  1.773   1.00 98.39 471 A 1 
ATOM 3697 C CG2 . ILE A 1 471 ? 5.339   19.296  2.872   1.00 98.49 471 A 1 
ATOM 3698 C CD1 . ILE A 1 471 ? 4.726   17.600  0.306   1.00 97.56 471 A 1 
ATOM 3699 N N   . THR A 1 472 ? 8.839   18.981  2.855   1.00 98.41 472 A 1 
ATOM 3700 C CA  . THR A 1 472 ? 9.855   19.694  3.639   1.00 98.38 472 A 1 
ATOM 3701 C C   . THR A 1 472 ? 9.312   21.041  4.116   1.00 98.40 472 A 1 
ATOM 3702 O O   . THR A 1 472 ? 8.214   21.440  3.741   1.00 98.22 472 A 1 
ATOM 3703 C CB  . THR A 1 472 ? 11.146  19.890  2.834   1.00 98.30 472 A 1 
ATOM 3704 O OG1 . THR A 1 472 ? 10.968  20.842  1.810   1.00 97.52 472 A 1 
ATOM 3705 C CG2 . THR A 1 472 ? 11.662  18.600  2.190   1.00 96.89 472 A 1 
ATOM 3706 N N   . GLU A 1 473 ? 10.103  21.800  4.870   1.00 98.16 473 A 1 
ATOM 3707 C CA  . GLU A 1 473 ? 9.730   23.157  5.310   1.00 98.02 473 A 1 
ATOM 3708 C C   . GLU A 1 473 ? 9.399   24.127  4.162   1.00 98.10 473 A 1 
ATOM 3709 O O   . GLU A 1 473 ? 8.671   25.102  4.350   1.00 97.00 473 A 1 
ATOM 3710 C CB  . GLU A 1 473 ? 10.889  23.748  6.127   1.00 97.49 473 A 1 
ATOM 3711 C CG  . GLU A 1 473 ? 11.177  22.984  7.430   1.00 93.21 473 A 1 
ATOM 3712 C CD  . GLU A 1 473 ? 9.988   22.973  8.402   1.00 87.77 473 A 1 
ATOM 3713 O OE1 . GLU A 1 473 ? 9.895   21.999  9.175   1.00 77.49 473 A 1 
ATOM 3714 O OE2 . GLU A 1 473 ? 9.193   23.940  8.366   1.00 76.68 473 A 1 
ATOM 3715 N N   . THR A 1 474 ? 9.950   23.898  2.959   1.00 97.57 474 A 1 
ATOM 3716 C CA  . THR A 1 474 ? 9.856   24.859  1.843   1.00 97.13 474 A 1 
ATOM 3717 C C   . THR A 1 474 ? 9.320   24.269  0.538   1.00 97.16 474 A 1 
ATOM 3718 O O   . THR A 1 474 ? 9.120   25.015  -0.420  1.00 95.50 474 A 1 
ATOM 3719 C CB  . THR A 1 474 ? 11.214  25.532  1.584   1.00 96.65 474 A 1 
ATOM 3720 O OG1 . THR A 1 474 ? 12.201  24.570  1.289   1.00 95.60 474 A 1 
ATOM 3721 C CG2 . THR A 1 474 ? 11.708  26.333  2.788   1.00 93.96 474 A 1 
ATOM 3722 N N   . GLY A 1 475 ? 9.092   22.956  0.471   1.00 97.92 475 A 1 
ATOM 3723 C CA  . GLY A 1 475 ? 8.690   22.273  -0.754  1.00 98.09 475 A 1 
ATOM 3724 C C   . GLY A 1 475 ? 8.501   20.781  -0.525  1.00 98.46 475 A 1 
ATOM 3725 O O   . GLY A 1 475 ? 7.935   20.374  0.485   1.00 97.87 475 A 1 
ATOM 3726 N N   . ALA A 1 476 ? 9.008   19.979  -1.447  1.00 98.39 476 A 1 
ATOM 3727 C CA  . ALA A 1 476 ? 9.023   18.530  -1.340  1.00 98.42 476 A 1 
ATOM 3728 C C   . ALA A 1 476 ? 10.358  17.948  -1.809  1.00 98.26 476 A 1 
ATOM 3729 O O   . ALA A 1 476 ? 11.090  18.568  -2.581  1.00 97.26 476 A 1 
ATOM 3730 C CB  . ALA A 1 476 ? 7.837   17.962  -2.121  1.00 98.18 476 A 1 
ATOM 3731 N N   . ARG A 1 477 ? 10.678  16.739  -1.339  1.00 98.33 477 A 1 
ATOM 3732 C CA  . ARG A 1 477 ? 11.876  15.987  -1.709  1.00 97.99 477 A 1 
ATOM 3733 C C   . ARG A 1 477 ? 11.495  14.570  -2.118  1.00 98.42 477 A 1 
ATOM 3734 O O   . ARG A 1 477 ? 10.809  13.903  -1.351  1.00 97.91 477 A 1 
ATOM 3735 C CB  . ARG A 1 477 ? 12.858  15.991  -0.523  1.00 95.22 477 A 1 
ATOM 3736 C CG  . ARG A 1 477 ? 14.179  15.306  -0.866  1.00 91.27 477 A 1 
ATOM 3737 C CD  . ARG A 1 477 ? 15.163  15.344  0.293   1.00 90.89 477 A 1 
ATOM 3738 N NE  . ARG A 1 477 ? 14.784  14.477  1.422   1.00 89.21 477 A 1 
ATOM 3739 C CZ  . ARG A 1 477 ? 15.074  13.186  1.563   1.00 89.94 477 A 1 
ATOM 3740 N NH1 . ARG A 1 477 ? 15.576  12.461  0.611   1.00 79.59 477 A 1 
ATOM 3741 N NH2 . ARG A 1 477 ? 14.880  12.574  2.694   1.00 82.87 477 A 1 
ATOM 3742 N N   . LEU A 1 478 ? 11.994  14.117  -3.263  1.00 98.29 478 A 1 
ATOM 3743 C CA  . LEU A 1 478 ? 11.924  12.716  -3.674  1.00 98.42 478 A 1 
ATOM 3744 C C   . LEU A 1 478 ? 12.599  11.826  -2.616  1.00 98.46 478 A 1 
ATOM 3745 O O   . LEU A 1 478 ? 13.703  12.138  -2.158  1.00 98.19 478 A 1 
ATOM 3746 C CB  . LEU A 1 478 ? 12.611  12.571  -5.048  1.00 98.32 478 A 1 
ATOM 3747 C CG  . LEU A 1 478 ? 12.661  11.132  -5.603  1.00 97.95 478 A 1 
ATOM 3748 C CD1 . LEU A 1 478 ? 11.279  10.616  -5.979  1.00 96.83 478 A 1 
ATOM 3749 C CD2 . LEU A 1 478 ? 13.540  11.091  -6.853  1.00 96.88 478 A 1 
ATOM 3750 N N   . LEU A 1 479 ? 11.950  10.718  -2.264  1.00 98.42 479 A 1 
ATOM 3751 C CA  . LEU A 1 479 ? 12.510  9.662   -1.431  1.00 98.46 479 A 1 
ATOM 3752 C C   . LEU A 1 479 ? 13.070  8.539   -2.309  1.00 98.25 479 A 1 
ATOM 3753 O O   . LEU A 1 479 ? 12.520  8.204   -3.354  1.00 97.52 479 A 1 
ATOM 3754 C CB  . LEU A 1 479 ? 11.447  9.153   -0.444  1.00 98.45 479 A 1 
ATOM 3755 C CG  . LEU A 1 479 ? 10.984  10.206  0.579   1.00 98.12 479 A 1 
ATOM 3756 C CD1 . LEU A 1 479 ? 9.846   9.649   1.421   1.00 97.22 479 A 1 
ATOM 3757 C CD2 . LEU A 1 479 ? 12.111  10.622  1.528   1.00 96.87 479 A 1 
ATOM 3758 N N   . GLY A 1 480 ? 14.194  7.961   -1.900  1.00 97.96 480 A 1 
ATOM 3759 C CA  . GLY A 1 480 ? 14.893  6.961   -2.698  1.00 97.64 480 A 1 
ATOM 3760 C C   . GLY A 1 480 ? 15.670  7.573   -3.865  1.00 97.63 480 A 1 
ATOM 3761 O O   . GLY A 1 480 ? 16.466  8.495   -3.690  1.00 96.08 480 A 1 
ATOM 3762 N N   . LYS A 1 481 ? 15.497  7.020   -5.065  1.00 97.21 481 A 1 
ATOM 3763 C CA  . LYS A 1 481 ? 16.166  7.505   -6.276  1.00 96.93 481 A 1 
ATOM 3764 C C   . LYS A 1 481 ? 15.231  7.500   -7.470  1.00 97.40 481 A 1 
ATOM 3765 O O   . LYS A 1 481 ? 14.408  6.600   -7.620  1.00 96.57 481 A 1 
ATOM 3766 C CB  . LYS A 1 481 ? 17.443  6.693   -6.554  1.00 94.72 481 A 1 
ATOM 3767 C CG  . LYS A 1 481 ? 17.144  5.241   -6.946  1.00 95.09 481 A 1 
ATOM 3768 C CD  . LYS A 1 481 ? 18.433  4.461   -7.188  1.00 94.15 481 A 1 
ATOM 3769 C CE  . LYS A 1 481 ? 18.049  3.010   -7.495  1.00 90.95 481 A 1 
ATOM 3770 N NZ  . LYS A 1 481 ? 19.241  2.163   -7.654  1.00 87.92 481 A 1 
ATOM 3771 N N   . ARG A 1 482 ? 15.439  8.472   -8.365  1.00 96.83 482 A 1 
ATOM 3772 C CA  . ARG A 1 482 ? 14.722  8.561   -9.629  1.00 96.40 482 A 1 
ATOM 3773 C C   . ARG A 1 482 ? 15.131  7.426   -10.567 1.00 96.73 482 A 1 
ATOM 3774 O O   . ARG A 1 482 ? 16.322  7.132   -10.708 1.00 95.30 482 A 1 
ATOM 3775 C CB  . ARG A 1 482 ? 14.976  9.947   -10.234 1.00 94.68 482 A 1 
ATOM 3776 C CG  . ARG A 1 482 ? 14.073  10.240  -11.434 1.00 89.04 482 A 1 
ATOM 3777 C CD  . ARG A 1 482 ? 14.260  11.693  -11.886 1.00 86.58 482 A 1 
ATOM 3778 N NE  . ARG A 1 482 ? 13.472  11.995  -13.090 1.00 83.86 482 A 1 
ATOM 3779 C CZ  . ARG A 1 482 ? 13.792  11.665  -14.335 1.00 80.12 482 A 1 
ATOM 3780 N NH1 . ARG A 1 482 ? 14.859  10.985  -14.617 1.00 70.99 482 A 1 
ATOM 3781 N NH2 . ARG A 1 482 ? 13.041  12.016  -15.331 1.00 73.88 482 A 1 
ATOM 3782 N N   . ILE A 1 483 ? 14.146  6.829   -11.243 1.00 97.39 483 A 1 
ATOM 3783 C CA  . ILE A 1 483 ? 14.338  5.883   -12.352 1.00 97.47 483 A 1 
ATOM 3784 C C   . ILE A 1 483 ? 13.981  6.553   -13.695 1.00 97.64 483 A 1 
ATOM 3785 O O   . ILE A 1 483 ? 13.402  7.644   -13.682 1.00 97.47 483 A 1 
ATOM 3786 C CB  . ILE A 1 483 ? 13.561  4.572   -12.101 1.00 97.26 483 A 1 
ATOM 3787 C CG1 . ILE A 1 483 ? 12.027  4.772   -12.132 1.00 96.14 483 A 1 
ATOM 3788 C CG2 . ILE A 1 483 ? 14.025  3.935   -10.778 1.00 94.70 483 A 1 
ATOM 3789 C CD1 . ILE A 1 483 ? 11.261  3.449   -12.173 1.00 95.12 483 A 1 
ATOM 3790 N N   . PRO A 1 484 ? 14.323  5.965   -14.865 1.00 98.00 484 A 1 
ATOM 3791 C CA  . PRO A 1 484 ? 13.898  6.481   -16.165 1.00 97.96 484 A 1 
ATOM 3792 C C   . PRO A 1 484 ? 12.378  6.662   -16.247 1.00 97.92 484 A 1 
ATOM 3793 O O   . PRO A 1 484 ? 11.637  5.699   -16.057 1.00 97.38 484 A 1 
ATOM 3794 C CB  . PRO A 1 484 ? 14.393  5.465   -17.193 1.00 97.68 484 A 1 
ATOM 3795 C CG  . PRO A 1 484 ? 15.611  4.849   -16.507 1.00 96.77 484 A 1 
ATOM 3796 C CD  . PRO A 1 484 ? 15.184  4.805   -15.047 1.00 97.92 484 A 1 
ATOM 3797 N N   . ARG A 1 485 ? 11.922  7.878   -16.525 1.00 97.25 485 A 1 
ATOM 3798 C CA  . ARG A 1 485 ? 10.496  8.235   -16.516 1.00 97.01 485 A 1 
ATOM 3799 C C   . ARG A 1 485 ? 10.042  9.078   -17.715 1.00 97.57 485 A 1 
ATOM 3800 O O   . ARG A 1 485 ? 8.845   9.214   -17.934 1.00 96.78 485 A 1 
ATOM 3801 C CB  . ARG A 1 485 ? 10.161  8.925   -15.177 1.00 94.97 485 A 1 
ATOM 3802 C CG  . ARG A 1 485 ? 8.645   8.994   -14.906 1.00 91.42 485 A 1 
ATOM 3803 C CD  . ARG A 1 485 ? 8.317   9.756   -13.618 1.00 89.32 485 A 1 
ATOM 3804 N NE  . ARG A 1 485 ? 8.617   11.199  -13.754 1.00 84.89 485 A 1 
ATOM 3805 C CZ  . ARG A 1 485 ? 8.858   12.039  -12.770 1.00 82.35 485 A 1 
ATOM 3806 N NH1 . ARG A 1 485 ? 8.829   11.672  -11.522 1.00 72.96 485 A 1 
ATOM 3807 N NH2 . ARG A 1 485 ? 9.139   13.282  -13.025 1.00 74.05 485 A 1 
ATOM 3808 N N   . THR A 1 486 ? 10.944  9.641   -18.506 1.00 97.68 486 A 1 
ATOM 3809 C CA  . THR A 1 486 ? 10.578  10.257  -19.791 1.00 97.83 486 A 1 
ATOM 3810 C C   . THR A 1 486 ? 10.670  9.246   -20.934 1.00 97.94 486 A 1 
ATOM 3811 O O   . THR A 1 486 ? 11.353  8.231   -20.818 1.00 97.78 486 A 1 
ATOM 3812 C CB  . THR A 1 486 ? 11.388  11.519  -20.117 1.00 97.83 486 A 1 
ATOM 3813 O OG1 . THR A 1 486 ? 12.683  11.214  -20.559 1.00 96.91 486 A 1 
ATOM 3814 C CG2 . THR A 1 486 ? 11.486  12.488  -18.941 1.00 96.18 486 A 1 
ATOM 3815 N N   . VAL A 1 487 ? 10.012  9.522   -22.064 1.00 98.21 487 A 1 
ATOM 3816 C CA  . VAL A 1 487 ? 10.102  8.688   -23.275 1.00 98.23 487 A 1 
ATOM 3817 C C   . VAL A 1 487 ? 11.565  8.460   -23.661 1.00 98.16 487 A 1 
ATOM 3818 O O   . VAL A 1 487 ? 11.981  7.328   -23.887 1.00 97.88 487 A 1 
ATOM 3819 C CB  . VAL A 1 487 ? 9.330   9.341   -24.442 1.00 98.10 487 A 1 
ATOM 3820 C CG1 . VAL A 1 487 ? 9.549   8.626   -25.781 1.00 97.38 487 A 1 
ATOM 3821 C CG2 . VAL A 1 487 ? 7.824   9.349   -24.158 1.00 97.28 487 A 1 
ATOM 3822 N N   . GLU A 1 488 ? 12.353  9.518   -23.679 1.00 97.87 488 A 1 
ATOM 3823 C CA  . GLU A 1 488 ? 13.754  9.502   -24.083 1.00 97.64 488 A 1 
ATOM 3824 C C   . GLU A 1 488 ? 14.620  8.697   -23.101 1.00 97.62 488 A 1 
ATOM 3825 O O   . GLU A 1 488 ? 15.487  7.940   -23.527 1.00 97.09 488 A 1 
ATOM 3826 C CB  . GLU A 1 488 ? 14.274  10.947  -24.207 1.00 97.49 488 A 1 
ATOM 3827 C CG  . GLU A 1 488 ? 13.558  11.799  -25.285 1.00 94.62 488 A 1 
ATOM 3828 C CD  . GLU A 1 488 ? 12.088  12.172  -24.973 1.00 92.97 488 A 1 
ATOM 3829 O OE1 . GLU A 1 488 ? 11.284  12.337  -25.931 1.00 85.78 488 A 1 
ATOM 3830 O OE2 . GLU A 1 488 ? 11.725  12.258  -23.775 1.00 87.75 488 A 1 
ATOM 3831 N N   . GLU A 1 489 ? 14.367  8.812   -21.797 1.00 97.98 489 A 1 
ATOM 3832 C CA  . GLU A 1 489 ? 15.085  8.062   -20.763 1.00 97.89 489 A 1 
ATOM 3833 C C   . GLU A 1 489 ? 14.763  6.570   -20.805 1.00 97.91 489 A 1 
ATOM 3834 O O   . GLU A 1 489 ? 15.677  5.750   -20.754 1.00 97.51 489 A 1 
ATOM 3835 C CB  . GLU A 1 489 ? 14.708  8.596   -19.379 1.00 97.80 489 A 1 
ATOM 3836 C CG  . GLU A 1 489 ? 15.298  9.978   -19.085 1.00 97.31 489 A 1 
ATOM 3837 C CD  . GLU A 1 489 ? 14.698  10.584  -17.817 1.00 97.29 489 A 1 
ATOM 3838 O OE1 . GLU A 1 489 ? 15.266  11.561  -17.295 1.00 93.71 489 A 1 
ATOM 3839 O OE2 . GLU A 1 489 ? 13.661  10.101  -17.306 1.00 94.70 489 A 1 
ATOM 3840 N N   . VAL A 1 490 ? 13.479  6.211   -20.924 1.00 97.97 490 A 1 
ATOM 3841 C CA  . VAL A 1 490 ? 13.038  4.812   -21.007 1.00 97.82 490 A 1 
ATOM 3842 C C   . VAL A 1 490 ? 13.602  4.147   -22.264 1.00 97.65 490 A 1 
ATOM 3843 O O   . VAL A 1 490 ? 14.086  3.022   -22.206 1.00 97.26 490 A 1 
ATOM 3844 C CB  . VAL A 1 490 ? 11.501  4.723   -20.955 1.00 97.72 490 A 1 
ATOM 3845 C CG1 . VAL A 1 490 ? 10.989  3.302   -21.222 1.00 96.89 490 A 1 
ATOM 3846 C CG2 . VAL A 1 490 ? 10.973  5.140   -19.577 1.00 96.88 490 A 1 
ATOM 3847 N N   . GLU A 1 491 ? 13.604  4.846   -23.397 1.00 97.62 491 A 1 
ATOM 3848 C CA  . GLU A 1 491 ? 14.187  4.321   -24.639 1.00 97.42 491 A 1 
ATOM 3849 C C   . GLU A 1 491 ? 15.725  4.284   -24.633 1.00 97.25 491 A 1 
ATOM 3850 O O   . GLU A 1 491 ? 16.329  3.484   -25.360 1.00 96.52 491 A 1 
ATOM 3851 C CB  . GLU A 1 491 ? 13.720  5.159   -25.826 1.00 97.35 491 A 1 
ATOM 3852 C CG  . GLU A 1 491 ? 12.242  4.940   -26.178 1.00 96.96 491 A 1 
ATOM 3853 C CD  . GLU A 1 491 ? 11.881  5.508   -27.551 1.00 97.11 491 A 1 
ATOM 3854 O OE1 . GLU A 1 491 ? 10.729  5.256   -27.985 1.00 93.58 491 A 1 
ATOM 3855 O OE2 . GLU A 1 491 ? 12.772  6.067   -28.234 1.00 94.73 491 A 1 
ATOM 3856 N N   . ALA A 1 492 ? 16.375  5.150   -23.867 1.00 97.36 492 A 1 
ATOM 3857 C CA  . ALA A 1 492 ? 17.822  5.145   -23.685 1.00 97.09 492 A 1 
ATOM 3858 C C   . ALA A 1 492 ? 18.282  4.105   -22.656 1.00 96.90 492 A 1 
ATOM 3859 O O   . ALA A 1 492 ? 19.452  3.717   -22.687 1.00 95.56 492 A 1 
ATOM 3860 C CB  . ALA A 1 492 ? 18.283  6.552   -23.302 1.00 96.66 492 A 1 
ATOM 3861 N N   . PHE A 1 493 ? 17.386  3.645   -21.780 1.00 95.58 493 A 1 
ATOM 3862 C CA  . PHE A 1 493 ? 17.680  2.630   -20.781 1.00 93.68 493 A 1 
ATOM 3863 C C   . PHE A 1 493 ? 18.000  1.296   -21.462 1.00 89.05 493 A 1 
ATOM 3864 O O   . PHE A 1 493 ? 17.129  0.579   -21.957 1.00 80.40 493 A 1 
ATOM 3865 C CB  . PHE A 1 493 ? 16.514  2.531   -19.787 1.00 94.10 493 A 1 
ATOM 3866 C CG  . PHE A 1 493 ? 16.804  1.605   -18.624 1.00 95.37 493 A 1 
ATOM 3867 C CD1 . PHE A 1 493 ? 16.217  0.330   -18.565 1.00 92.45 493 A 1 
ATOM 3868 C CD2 . PHE A 1 493 ? 17.681  2.016   -17.603 1.00 93.21 493 A 1 
ATOM 3869 C CE1 . PHE A 1 493 ? 16.496  -0.523  -17.485 1.00 92.59 493 A 1 
ATOM 3870 C CE2 . PHE A 1 493 ? 17.962  1.161   -16.527 1.00 93.17 493 A 1 
ATOM 3871 C CZ  . PHE A 1 493 ? 17.368  -0.109  -16.464 1.00 94.46 493 A 1 
ATOM 3872 N N   . ARG A 1 494 ? 19.299  1.005   -21.526 1.00 84.19 494 A 1 
ATOM 3873 C CA  . ARG A 1 494 ? 19.876  -0.250  -22.001 1.00 75.24 494 A 1 
ATOM 3874 C C   . ARG A 1 494 ? 20.819  -0.748  -20.912 1.00 69.85 494 A 1 
ATOM 3875 O O   . ARG A 1 494 ? 21.343  0.071   -20.161 1.00 59.91 494 A 1 
ATOM 3876 C CB  . ARG A 1 494 ? 20.605  -0.032  -23.334 1.00 69.04 494 A 1 
ATOM 3877 C CG  . ARG A 1 494 ? 19.669  0.495   -24.429 1.00 61.66 494 A 1 
ATOM 3878 C CD  . ARG A 1 494 ? 20.420  0.684   -25.750 1.00 57.01 494 A 1 
ATOM 3879 N NE  . ARG A 1 494 ? 19.541  1.251   -26.795 1.00 51.40 494 A 1 
ATOM 3880 C CZ  . ARG A 1 494 ? 19.831  1.387   -28.075 1.00 45.34 494 A 1 
ATOM 3881 N NH1 . ARG A 1 494 ? 20.982  1.022   -28.567 1.00 43.34 494 A 1 
ATOM 3882 N NH2 . ARG A 1 494 ? 18.959  1.899   -28.892 1.00 42.60 494 A 1 
ATOM 3883 N N   . ASP A 1 495 ? 20.990  -2.064  -20.852 1.00 53.73 495 A 1 
ATOM 3884 C CA  . ASP A 1 495 ? 21.952  -2.708  -19.951 1.00 51.09 495 A 1 
ATOM 3885 C C   . ASP A 1 495 ? 23.356  -2.068  -20.000 1.00 49.17 495 A 1 
ATOM 3886 O O   . ASP A 1 495 ? 23.842  -1.762  -21.110 1.00 43.67 495 A 1 
ATOM 3887 C CB  . ASP A 1 495 ? 22.048  -4.215  -20.262 1.00 45.59 495 A 1 
ATOM 3888 C CG  . ASP A 1 495 ? 20.904  -5.083  -19.714 1.00 42.20 495 A 1 
ATOM 3889 O OD1 . ASP A 1 495 ? 20.395  -4.792  -18.607 1.00 39.52 495 A 1 
ATOM 3890 O OD2 . ASP A 1 495 ? 20.586  -6.097  -20.378 1.00 38.06 495 A 1 
ATOM 3891 O OXT . ASP A 1 495 ? 23.908  -1.906  -18.885 1.00 36.39 495 A 1 
#
