# 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_if06094
#
_entry.id if06094
#
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 ALA 2   
1 n ALA 3   
1 n SER 4   
1 n PRO 5   
1 n TYR 6   
1 n PRO 7   
1 n ALA 8   
1 n CYS 9   
1 n MET 10  
1 n GLY 11  
1 n PHE 12  
1 n VAL 13  
1 n GLY 14  
1 n PRO 15  
1 n VAL 16  
1 n SER 17  
1 n ALA 18  
1 n ALA 19  
1 n PRO 20  
1 n PRO 21  
1 n GLY 22  
1 n LYS 23  
1 n ASN 24  
1 n ILE 25  
1 n ILE 26  
1 n LEU 27  
1 n ARG 28  
1 n LYS 29  
1 n PHE 30  
1 n VAL 31  
1 n MET 32  
1 n ALA 33  
1 n LEU 34  
1 n TRP 35  
1 n GLY 36  
1 n GLY 37  
1 n ARG 38  
1 n PHE 39  
1 n THR 40  
1 n GLN 41  
1 n ALA 42  
1 n ALA 43  
1 n ASP 44  
1 n GLN 45  
1 n ARG 46  
1 n PHE 47  
1 n LYS 48  
1 n GLN 49  
1 n PHE 50  
1 n ASN 51  
1 n ASP 52  
1 n SER 53  
1 n LEU 54  
1 n ARG 55  
1 n PHE 56  
1 n ASP 57  
1 n TYR 58  
1 n ARG 59  
1 n LEU 60  
1 n ALA 61  
1 n GLU 62  
1 n GLN 63  
1 n ASP 64  
1 n ILE 65  
1 n VAL 66  
1 n GLY 67  
1 n SER 68  
1 n VAL 69  
1 n ALA 70  
1 n TRP 71  
1 n SER 72  
1 n LYS 73  
1 n ALA 74  
1 n LEU 75  
1 n VAL 76  
1 n THR 77  
1 n VAL 78  
1 n GLY 79  
1 n VAL 80  
1 n LEU 81  
1 n THR 82  
1 n ALA 83  
1 n ASP 84  
1 n GLU 85  
1 n GLN 86  
1 n LEU 87  
1 n GLN 88  
1 n LEU 89  
1 n GLU 90  
1 n GLU 91  
1 n ALA 92  
1 n LEU 93  
1 n ASN 94  
1 n VAL 95  
1 n LEU 96  
1 n LEU 97  
1 n GLU 98  
1 n GLU 99  
1 n VAL 100 
1 n ARG 101 
1 n ALA 102 
1 n ASN 103 
1 n PRO 104 
1 n GLN 105 
1 n GLN 106 
1 n ILE 107 
1 n LEU 108 
1 n GLU 109 
1 n SER 110 
1 n ASP 111 
1 n ALA 112 
1 n GLU 113 
1 n ASP 114 
1 n ILE 115 
1 n HIS 116 
1 n SER 117 
1 n TRP 118 
1 n VAL 119 
1 n GLU 120 
1 n GLY 121 
1 n LYS 122 
1 n LEU 123 
1 n ILE 124 
1 n ASP 125 
1 n LYS 126 
1 n VAL 127 
1 n GLY 128 
1 n GLN 129 
1 n LEU 130 
1 n GLY 131 
1 n LYS 132 
1 n LYS 133 
1 n LEU 134 
1 n HIS 135 
1 n THR 136 
1 n GLY 137 
1 n ARG 138 
1 n SER 139 
1 n ARG 140 
1 n ASN 141 
1 n ASP 142 
1 n GLN 143 
1 n VAL 144 
1 n ALA 145 
1 n THR 146 
1 n ASP 147 
1 n LEU 148 
1 n LYS 149 
1 n LEU 150 
1 n TRP 151 
1 n CYS 152 
1 n LYS 153 
1 n GLU 154 
1 n THR 155 
1 n VAL 156 
1 n THR 157 
1 n GLU 158 
1 n LEU 159 
1 n LEU 160 
1 n THR 161 
1 n ALA 162 
1 n ASN 163 
1 n ARG 164 
1 n GLN 165 
1 n LEU 166 
1 n GLN 167 
1 n SER 168 
1 n ALA 169 
1 n LEU 170 
1 n VAL 171 
1 n GLU 172 
1 n THR 173 
1 n ALA 174 
1 n GLU 175 
1 n ASN 176 
1 n ASN 177 
1 n GLN 178 
1 n ASP 179 
1 n ALA 180 
1 n VAL 181 
1 n MET 182 
1 n PRO 183 
1 n GLY 184 
1 n TYR 185 
1 n THR 186 
1 n HIS 187 
1 n LEU 188 
1 n GLN 189 
1 n ARG 190 
1 n ALA 191 
1 n GLN 192 
1 n PRO 193 
1 n VAL 194 
1 n THR 195 
1 n PHE 196 
1 n ALA 197 
1 n HIS 198 
1 n TRP 199 
1 n CYS 200 
1 n LEU 201 
1 n ALA 202 
1 n TYR 203 
1 n VAL 204 
1 n GLU 205 
1 n MET 206 
1 n LEU 207 
1 n ALA 208 
1 n ARG 209 
1 n ASP 210 
1 n GLU 211 
1 n SER 212 
1 n ARG 213 
1 n LEU 214 
1 n GLN 215 
1 n ASP 216 
1 n ALA 217 
1 n LEU 218 
1 n LYS 219 
1 n ARG 220 
1 n LEU 221 
1 n ASP 222 
1 n VAL 223 
1 n SER 224 
1 n PRO 225 
1 n LEU 226 
1 n GLY 227 
1 n CYS 228 
1 n GLY 229 
1 n ALA 230 
1 n LEU 231 
1 n ALA 232 
1 n GLY 233 
1 n THR 234 
1 n ALA 235 
1 n TYR 236 
1 n GLU 237 
1 n ILE 238 
1 n ASP 239 
1 n ARG 240 
1 n GLU 241 
1 n GLN 242 
1 n LEU 243 
1 n ALA 244 
1 n GLY 245 
1 n TRP 246 
1 n LEU 247 
1 n GLY 248 
1 n PHE 249 
1 n ALA 250 
1 n SER 251 
1 n ALA 252 
1 n THR 253 
1 n ARG 254 
1 n ASN 255 
1 n SER 256 
1 n LEU 257 
1 n ASP 258 
1 n SER 259 
1 n VAL 260 
1 n SER 261 
1 n ASP 262 
1 n ARG 263 
1 n ASP 264 
1 n HIS 265 
1 n VAL 266 
1 n LEU 267 
1 n GLU 268 
1 n LEU 269 
1 n LEU 270 
1 n SER 271 
1 n ASP 272 
1 n ALA 273 
1 n SER 274 
1 n ILE 275 
1 n GLY 276 
1 n MET 277 
1 n VAL 278 
1 n HIS 279 
1 n LEU 280 
1 n SER 281 
1 n ARG 282 
1 n PHE 283 
1 n ALA 284 
1 n GLU 285 
1 n ASP 286 
1 n LEU 287 
1 n ILE 288 
1 n PHE 289 
1 n PHE 290 
1 n ASN 291 
1 n THR 292 
1 n GLY 293 
1 n GLU 294 
1 n ALA 295 
1 n GLY 296 
1 n PHE 297 
1 n VAL 298 
1 n GLU 299 
1 n LEU 300 
1 n SER 301 
1 n ASP 302 
1 n ARG 303 
1 n VAL 304 
1 n THR 305 
1 n SER 306 
1 n GLY 307 
1 n SER 308 
1 n SER 309 
1 n LEU 310 
1 n MET 311 
1 n PRO 312 
1 n GLN 313 
1 n LYS 314 
1 n LYS 315 
1 n ASN 316 
1 n PRO 317 
1 n ASP 318 
1 n ALA 319 
1 n LEU 320 
1 n GLU 321 
1 n LEU 322 
1 n ILE 323 
1 n ARG 324 
1 n GLY 325 
1 n LYS 326 
1 n CYS 327 
1 n GLY 328 
1 n ARG 329 
1 n VAL 330 
1 n GLN 331 
1 n GLY 332 
1 n ALA 333 
1 n LEU 334 
1 n THR 335 
1 n GLY 336 
1 n MET 337 
1 n MET 338 
1 n MET 339 
1 n THR 340 
1 n LEU 341 
1 n LYS 342 
1 n GLY 343 
1 n LEU 344 
1 n PRO 345 
1 n LEU 346 
1 n ALA 347 
1 n TYR 348 
1 n ASN 349 
1 n LYS 350 
1 n ASP 351 
1 n MET 352 
1 n GLN 353 
1 n GLU 354 
1 n ASP 355 
1 n LYS 356 
1 n GLU 357 
1 n GLY 358 
1 n LEU 359 
1 n PHE 360 
1 n ASP 361 
1 n ALA 362 
1 n LEU 363 
1 n ASP 364 
1 n THR 365 
1 n TRP 366 
1 n LEU 367 
1 n ASP 368 
1 n CYS 369 
1 n LEU 370 
1 n HIS 371 
1 n MET 372 
1 n ALA 373 
1 n ALA 374 
1 n LEU 375 
1 n VAL 376 
1 n LEU 377 
1 n ASP 378 
1 n GLY 379 
1 n ILE 380 
1 n GLN 381 
1 n VAL 382 
1 n LYS 383 
1 n ARG 384 
1 n PRO 385 
1 n ARG 386 
1 n CYS 387 
1 n GLN 388 
1 n GLU 389 
1 n ALA 390 
1 n ALA 391 
1 n GLN 392 
1 n GLN 393 
1 n GLY 394 
1 n TYR 395 
1 n ALA 396 
1 n ASN 397 
1 n ALA 398 
1 n THR 399 
1 n GLU 400 
1 n LEU 401 
1 n ALA 402 
1 n ASP 403 
1 n TYR 404 
1 n LEU 405 
1 n VAL 406 
1 n ALA 407 
1 n LYS 408 
1 n GLY 409 
1 n VAL 410 
1 n PRO 411 
1 n PHE 412 
1 n ARG 413 
1 n GLU 414 
1 n ALA 415 
1 n HIS 416 
1 n HIS 417 
1 n ILE 418 
1 n VAL 419 
1 n GLY 420 
1 n GLU 421 
1 n THR 422 
1 n VAL 423 
1 n VAL 424 
1 n GLU 425 
1 n ALA 426 
1 n ILE 427 
1 n ARG 428 
1 n GLN 429 
1 n GLY 430 
1 n LYS 431 
1 n PRO 432 
1 n LEU 433 
1 n GLU 434 
1 n ASP 435 
1 n LEU 436 
1 n PRO 437 
1 n LEU 438 
1 n ALA 439 
1 n ASP 440 
1 n LEU 441 
1 n GLN 442 
1 n LYS 443 
1 n PHE 444 
1 n SER 445 
1 n SER 446 
1 n VAL 447 
1 n ILE 448 
1 n GLY 449 
1 n ASP 450 
1 n ASP 451 
1 n VAL 452 
1 n TYR 453 
1 n PRO 454 
1 n ILE 455 
1 n LEU 456 
1 n SER 457 
1 n LEU 458 
1 n GLN 459 
1 n SER 460 
1 n CYS 461 
1 n LEU 462 
1 n ASP 463 
1 n LYS 464 
1 n ARG 465 
1 n ALA 466 
1 n ALA 467 
1 n LYS 468 
1 n GLY 469 
1 n GLY 470 
1 n VAL 471 
1 n SER 472 
1 n PRO 473 
1 n GLN 474 
1 n GLN 475 
1 n ILE 476 
1 n ALA 477 
1 n GLN 478 
1 n ALA 479 
1 n ILE 480 
1 n SER 481 
1 n TYR 482 
1 n ALA 483 
1 n LYS 484 
1 n ALA 485 
1 n ARG 486 
1 n LEU 487 
1 n ALA 488 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:55:07)"
_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 87.14
_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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 51.771  -14.816 -10.837 1.00 19.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.166  -14.622 -9.428  1.00 27.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.086  -13.742 -8.805  1.00 28.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.887  -12.658 -9.331  1.00 27.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.527  -13.901 -9.320  1.00 26.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.715  -14.650 -9.936  1.00 23.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.286  -13.783 -9.654  1.00 21.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 57.270  -14.351 -11.059 1.00 18.28 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 50.286  -14.107 -7.823  1.00 21.16 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 50.248  -15.265 -6.939  1.00 32.99 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 48.775  -15.639 -6.703  1.00 33.83 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 47.928  -14.764 -6.551  1.00 32.17 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 50.939  -14.874 -5.626  1.00 30.98 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 48.484  -16.939 -6.714  1.00 19.57 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 47.189  -17.508 -6.349  1.00 30.59 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 47.160  -17.767 -4.834  1.00 31.64 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? 48.158  -18.214 -4.272  1.00 29.82 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 46.994  -18.794 -7.161  1.00 28.44 3   A 1 
ATOM 19   N N   . SER A 1 4   ? 46.025  -17.485 -4.189  1.00 21.98 4   A 1 
ATOM 20   C CA  . SER A 1 4   ? 45.763  -17.827 -2.783  1.00 29.55 4   A 1 
ATOM 21   C C   . SER A 1 4   ? 45.086  -19.202 -2.698  1.00 30.06 4   A 1 
ATOM 22   O O   . SER A 1 4   ? 44.199  -19.470 -3.515  1.00 28.24 4   A 1 
ATOM 23   C CB  . SER A 1 4   ? 44.886  -16.749 -2.144  1.00 27.61 4   A 1 
ATOM 24   O OG  . SER A 1 4   ? 44.694  -17.017 -0.772  1.00 23.09 4   A 1 
ATOM 25   N N   . PRO A 1 5   ? 45.466  -20.080 -1.762  1.00 22.66 5   A 1 
ATOM 26   C CA  . PRO A 1 5   ? 45.009  -21.461 -1.718  1.00 29.39 5   A 1 
ATOM 27   C C   . PRO A 1 5   ? 43.839  -21.671 -0.743  1.00 30.90 5   A 1 
ATOM 28   O O   . PRO A 1 5   ? 43.868  -21.210 0.394   1.00 28.44 5   A 1 
ATOM 29   C CB  . PRO A 1 5   ? 46.253  -22.246 -1.299  1.00 26.49 5   A 1 
ATOM 30   C CG  . PRO A 1 5   ? 46.959  -21.292 -0.331  1.00 27.18 5   A 1 
ATOM 31   C CD  . PRO A 1 5   ? 46.560  -19.894 -0.817  1.00 31.92 5   A 1 
ATOM 32   N N   . TYR A 1 6   ? 42.837  -22.444 -1.164  1.00 21.41 6   A 1 
ATOM 33   C CA  . TYR A 1 6   ? 41.888  -23.114 -0.268  1.00 28.32 6   A 1 
ATOM 34   C C   . TYR A 1 6   ? 42.387  -24.537 0.037   1.00 27.81 6   A 1 
ATOM 35   O O   . TYR A 1 6   ? 42.784  -25.234 -0.901  1.00 25.20 6   A 1 
ATOM 36   C CB  . TYR A 1 6   ? 40.493  -23.173 -0.910  1.00 26.08 6   A 1 
ATOM 37   C CG  . TYR A 1 6   ? 39.651  -21.930 -0.690  1.00 23.12 6   A 1 
ATOM 38   C CD1 . TYR A 1 6   ? 38.823  -21.845 0.449   1.00 20.30 6   A 1 
ATOM 39   C CD2 . TYR A 1 6   ? 39.679  -20.868 -1.616  1.00 21.13 6   A 1 
ATOM 40   C CE1 . TYR A 1 6   ? 38.022  -20.701 0.659   1.00 19.87 6   A 1 
ATOM 41   C CE2 . TYR A 1 6   ? 38.882  -19.723 -1.401  1.00 21.31 6   A 1 
ATOM 42   C CZ  . TYR A 1 6   ? 38.050  -19.643 -0.264  1.00 25.52 6   A 1 
ATOM 43   O OH  . TYR A 1 6   ? 37.279  -18.543 -0.062  1.00 28.77 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? 42.371  -25.001 1.285   1.00 22.98 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? 42.776  -26.364 1.609   1.00 28.37 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? 41.628  -27.360 1.403   1.00 29.27 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? 40.520  -27.186 1.904   1.00 27.84 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? 43.263  -26.306 3.059   1.00 26.46 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? 42.411  -25.196 3.670   1.00 26.56 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? 42.084  -24.260 2.501   1.00 30.49 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? 41.919  -28.436 0.681   1.00 22.07 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? 41.072  -29.614 0.561   1.00 29.99 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? 41.228  -30.502 1.809   1.00 30.35 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? 42.325  -30.972 2.107   1.00 28.93 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? 41.465  -30.357 -0.723  1.00 28.32 8   A 1 
ATOM 56   N N   . CYS A 1 9   ? 40.125  -30.761 2.516   1.00 20.91 9   A 1 
ATOM 57   C CA  . CYS A 1 9   ? 40.079  -31.797 3.547   1.00 28.04 9   A 1 
ATOM 58   C C   . CYS A 1 9   ? 39.811  -33.164 2.899   1.00 27.96 9   A 1 
ATOM 59   O O   . CYS A 1 9   ? 38.693  -33.456 2.478   1.00 26.71 9   A 1 
ATOM 60   C CB  . CYS A 1 9   ? 39.019  -31.444 4.601   1.00 27.08 9   A 1 
ATOM 61   S SG  . CYS A 1 9   ? 39.679  -30.200 5.751   1.00 22.42 9   A 1 
ATOM 62   N N   . MET A 1 10  ? 40.829  -34.023 2.836   1.00 22.20 10  A 1 
ATOM 63   C CA  . MET A 1 10  ? 40.685  -35.463 2.609   1.00 27.50 10  A 1 
ATOM 64   C C   . MET A 1 10  ? 40.194  -36.122 3.908   1.00 28.40 10  A 1 
ATOM 65   O O   . MET A 1 10  ? 40.907  -36.135 4.909   1.00 28.50 10  A 1 
ATOM 66   C CB  . MET A 1 10  ? 42.022  -36.091 2.183   1.00 27.54 10  A 1 
ATOM 67   C CG  . MET A 1 10  ? 42.349  -35.910 0.699   1.00 25.02 10  A 1 
ATOM 68   S SD  . MET A 1 10  ? 43.864  -36.799 0.228   1.00 22.28 10  A 1 
ATOM 69   C CE  . MET A 1 10  ? 43.880  -36.514 -1.560  1.00 20.90 10  A 1 
ATOM 70   N N   . GLY A 1 11  ? 38.982  -36.685 3.871   1.00 26.24 11  A 1 
ATOM 71   C CA  . GLY A 1 11  ? 38.460  -37.563 4.913   1.00 31.81 11  A 1 
ATOM 72   C C   . GLY A 1 11  ? 38.681  -39.030 4.560   1.00 31.89 11  A 1 
ATOM 73   O O   . GLY A 1 11  ? 38.257  -39.484 3.503   1.00 29.98 11  A 1 
ATOM 74   N N   . PHE A 1 12  ? 39.367  -39.746 5.448   1.00 22.03 12  A 1 
ATOM 75   C CA  . PHE A 1 12  ? 39.611  -41.189 5.400   1.00 26.08 12  A 1 
ATOM 76   C C   . PHE A 1 12  ? 38.293  -41.991 5.407   1.00 25.88 12  A 1 
ATOM 77   O O   . PHE A 1 12  ? 37.438  -41.792 6.266   1.00 24.39 12  A 1 
ATOM 78   C CB  . PHE A 1 12  ? 40.455  -41.570 6.630   1.00 24.39 12  A 1 
ATOM 79   C CG  . PHE A 1 12  ? 41.954  -41.605 6.413   1.00 22.26 12  A 1 
ATOM 80   C CD1 . PHE A 1 12  ? 42.598  -42.854 6.317   1.00 19.85 12  A 1 
ATOM 81   C CD2 . PHE A 1 12  ? 42.712  -40.424 6.341   1.00 20.91 12  A 1 
ATOM 82   C CE1 . PHE A 1 12  ? 43.992  -42.919 6.154   1.00 20.15 12  A 1 
ATOM 83   C CE2 . PHE A 1 12  ? 44.108  -40.489 6.169   1.00 20.99 12  A 1 
ATOM 84   C CZ  . PHE A 1 12  ? 44.747  -41.739 6.079   1.00 24.48 12  A 1 
ATOM 85   N N   . VAL A 1 13  ? 38.172  -42.953 4.489   1.00 24.01 13  A 1 
ATOM 86   C CA  . VAL A 1 13  ? 37.111  -43.969 4.475   1.00 29.09 13  A 1 
ATOM 87   C C   . VAL A 1 13  ? 37.637  -45.218 5.181   1.00 29.12 13  A 1 
ATOM 88   O O   . VAL A 1 13  ? 38.540  -45.885 4.680   1.00 27.89 13  A 1 
ATOM 89   C CB  . VAL A 1 13  ? 36.642  -44.273 3.035   1.00 27.57 13  A 1 
ATOM 90   C CG1 . VAL A 1 13  ? 35.492  -45.283 3.020   1.00 23.69 13  A 1 
ATOM 91   C CG2 . VAL A 1 13  ? 36.154  -42.996 2.326   1.00 25.01 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? 37.086  -45.514 6.356   1.00 27.35 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? 37.256  -46.800 7.039   1.00 32.88 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? 36.159  -47.797 6.645   1.00 33.07 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? 35.080  -47.372 6.231   1.00 31.13 14  A 1 
ATOM 96   N N   . PRO A 1 15  ? 36.382  -49.121 6.756   1.00 27.74 15  A 1 
ATOM 97   C CA  . PRO A 1 15  ? 35.435  -50.127 6.283   1.00 31.54 15  A 1 
ATOM 98   C C   . PRO A 1 15  ? 34.241  -50.272 7.238   1.00 31.95 15  A 1 
ATOM 99   O O   . PRO A 1 15  ? 34.399  -50.426 8.446   1.00 30.70 15  A 1 
ATOM 100  C CB  . PRO A 1 15  ? 36.252  -51.415 6.157   1.00 29.72 15  A 1 
ATOM 101  C CG  . PRO A 1 15  ? 37.326  -51.255 7.228   1.00 30.50 15  A 1 
ATOM 102  C CD  . PRO A 1 15  ? 37.579  -49.746 7.279   1.00 34.73 15  A 1 
ATOM 103  N N   . VAL A 1 16  ? 33.029  -50.253 6.669   1.00 25.40 16  A 1 
ATOM 104  C CA  . VAL A 1 16  ? 31.767  -50.462 7.385   1.00 29.34 16  A 1 
ATOM 105  C C   . VAL A 1 16  ? 31.559  -51.962 7.610   1.00 29.97 16  A 1 
ATOM 106  O O   . VAL A 1 16  ? 31.378  -52.726 6.664   1.00 28.54 16  A 1 
ATOM 107  C CB  . VAL A 1 16  ? 30.585  -49.825 6.622   1.00 27.43 16  A 1 
ATOM 108  C CG1 . VAL A 1 16  ? 29.258  -50.010 7.366   1.00 23.13 16  A 1 
ATOM 109  C CG2 . VAL A 1 16  ? 30.805  -48.314 6.428   1.00 23.96 16  A 1 
ATOM 110  N N   . SER A 1 17  ? 31.575  -52.380 8.872   1.00 27.08 17  A 1 
ATOM 111  C CA  . SER A 1 17  ? 31.173  -53.727 9.288   1.00 33.44 17  A 1 
ATOM 112  C C   . SER A 1 17  ? 29.654  -53.886 9.247   1.00 34.24 17  A 1 
ATOM 113  O O   . SER A 1 17  ? 28.922  -53.052 9.779   1.00 32.93 17  A 1 
ATOM 114  C CB  . SER A 1 17  ? 31.702  -54.027 10.695  1.00 31.81 17  A 1 
ATOM 115  O OG  . SER A 1 17  ? 31.174  -53.111 11.634  1.00 26.71 17  A 1 
ATOM 116  N N   . ALA A 1 18  ? 29.173  -54.966 8.659   1.00 27.29 18  A 1 
ATOM 117  C CA  . ALA A 1 18  ? 27.768  -55.346 8.620   1.00 32.58 18  A 1 
ATOM 118  C C   . ALA A 1 18  ? 27.247  -55.721 10.021  1.00 33.37 18  A 1 
ATOM 119  O O   . ALA A 1 18  ? 27.836  -56.559 10.701  1.00 32.09 18  A 1 
ATOM 120  C CB  . ALA A 1 18  ? 27.627  -56.508 7.625   1.00 30.75 18  A 1 
ATOM 121  N N   . ALA A 1 19  ? 26.109  -55.129 10.412  1.00 26.55 19  A 1 
ATOM 122  C CA  . ALA A 1 19  ? 25.324  -55.514 11.587  1.00 30.50 19  A 1 
ATOM 123  C C   . ALA A 1 19  ? 23.973  -56.132 11.151  1.00 30.99 19  A 1 
ATOM 124  O O   . ALA A 1 19  ? 23.463  -55.782 10.086  1.00 29.85 19  A 1 
ATOM 125  C CB  . ALA A 1 19  ? 25.158  -54.298 12.503  1.00 29.12 19  A 1 
ATOM 126  N N   . PRO A 1 20  ? 23.392  -57.075 11.929  1.00 26.71 20  A 1 
ATOM 127  C CA  . PRO A 1 20  ? 22.277  -57.927 11.502  1.00 30.07 20  A 1 
ATOM 128  C C   . PRO A 1 20  ? 20.901  -57.234 11.589  1.00 30.87 20  A 1 
ATOM 129  O O   . PRO A 1 20  ? 20.763  -56.213 12.268  1.00 29.66 20  A 1 
ATOM 130  C CB  . PRO A 1 20  ? 22.374  -59.150 12.420  1.00 28.67 20  A 1 
ATOM 131  C CG  . PRO A 1 20  ? 22.909  -58.561 13.722  1.00 29.20 20  A 1 
ATOM 132  C CD  . PRO A 1 20  ? 23.853  -57.461 13.248  1.00 32.53 20  A 1 
ATOM 133  N N   . PRO A 1 21  ? 19.848  -57.773 10.933  1.00 26.70 21  A 1 
ATOM 134  C CA  . PRO A 1 21  ? 18.560  -57.099 10.808  1.00 29.62 21  A 1 
ATOM 135  C C   . PRO A 1 21  ? 17.724  -57.243 12.086  1.00 30.23 21  A 1 
ATOM 136  O O   . PRO A 1 21  ? 17.104  -58.272 12.348  1.00 29.24 21  A 1 
ATOM 137  C CB  . PRO A 1 21  ? 17.902  -57.724 9.573   1.00 28.46 21  A 1 
ATOM 138  C CG  . PRO A 1 21  ? 18.430  -59.159 9.587   1.00 29.82 21  A 1 
ATOM 139  C CD  . PRO A 1 21  ? 19.822  -59.033 10.201  1.00 33.59 21  A 1 
ATOM 140  N N   . GLY A 1 22  ? 17.670  -56.158 12.869  1.00 26.96 22  A 1 
ATOM 141  C CA  . GLY A 1 22  ? 16.748  -55.985 13.987  1.00 30.76 22  A 1 
ATOM 142  C C   . GLY A 1 22  ? 15.475  -55.259 13.555  1.00 31.88 22  A 1 
ATOM 143  O O   . GLY A 1 22  ? 15.527  -54.136 13.062  1.00 29.87 22  A 1 
ATOM 144  N N   . LYS A 1 23  ? 14.323  -55.905 13.751  1.00 23.97 23  A 1 
ATOM 145  C CA  . LYS A 1 23  ? 12.979  -55.360 13.547  1.00 27.38 23  A 1 
ATOM 146  C C   . LYS A 1 23  ? 12.773  -54.084 14.371  1.00 27.85 23  A 1 
ATOM 147  O O   . LYS A 1 23  ? 12.734  -54.162 15.592  1.00 26.46 23  A 1 
ATOM 148  C CB  . LYS A 1 23  ? 11.945  -56.411 14.008  1.00 25.68 23  A 1 
ATOM 149  C CG  . LYS A 1 23  ? 11.854  -57.664 13.129  1.00 22.78 23  A 1 
ATOM 150  C CD  . LYS A 1 23  ? 10.925  -58.700 13.784  1.00 20.49 23  A 1 
ATOM 151  C CE  . LYS A 1 23  ? 10.738  -59.924 12.880  1.00 18.20 23  A 1 
ATOM 152  N NZ  . LYS A 1 23  ? 9.896   -60.965 13.532  1.00 17.59 23  A 1 
ATOM 153  N N   . ASN A 1 24  ? 12.522  -52.964 13.704  1.00 21.75 24  A 1 
ATOM 154  C CA  . ASN A 1 24  ? 11.714  -51.862 14.221  1.00 23.79 24  A 1 
ATOM 155  C C   . ASN A 1 24  ? 10.996  -51.203 13.038  1.00 24.61 24  A 1 
ATOM 156  O O   . ASN A 1 24  ? 11.504  -50.303 12.378  1.00 23.47 24  A 1 
ATOM 157  C CB  . ASN A 1 24  ? 12.568  -50.878 15.059  1.00 22.60 24  A 1 
ATOM 158  C CG  . ASN A 1 24  ? 12.443  -51.101 16.559  1.00 19.05 24  A 1 
ATOM 159  O OD1 . ASN A 1 24  ? 11.502  -51.691 17.061  1.00 16.70 24  A 1 
ATOM 160  N ND2 . ASN A 1 24  ? 13.373  -50.598 17.334  1.00 16.89 24  A 1 
ATOM 161  N N   . ILE A 1 25  ? 9.794   -51.706 12.742  1.00 21.99 25  A 1 
ATOM 162  C CA  . ILE A 1 25  ? 8.833   -51.039 11.861  1.00 23.22 25  A 1 
ATOM 163  C C   . ILE A 1 25  ? 8.255   -49.880 12.677  1.00 24.23 25  A 1 
ATOM 164  O O   . ILE A 1 25  ? 7.227   -50.005 13.330  1.00 23.55 25  A 1 
ATOM 165  C CB  . ILE A 1 25  ? 7.762   -52.036 11.343  1.00 21.91 25  A 1 
ATOM 166  C CG1 . ILE A 1 25  ? 8.427   -53.168 10.522  1.00 19.49 25  A 1 
ATOM 167  C CG2 . ILE A 1 25  ? 6.702   -51.316 10.486  1.00 19.59 25  A 1 
ATOM 168  C CD1 . ILE A 1 25  ? 7.479   -54.322 10.163  1.00 17.48 25  A 1 
ATOM 169  N N   . ILE A 1 26  ? 8.954   -48.763 12.681  1.00 22.04 26  A 1 
ATOM 170  C CA  . ILE A 1 26  ? 8.327   -47.471 12.950  1.00 22.69 26  A 1 
ATOM 171  C C   . ILE A 1 26  ? 7.560   -47.141 11.672  1.00 24.23 26  A 1 
ATOM 172  O O   . ILE A 1 26  ? 8.172   -46.937 10.621  1.00 23.56 26  A 1 
ATOM 173  C CB  . ILE A 1 26  ? 9.377   -46.401 13.337  1.00 20.87 26  A 1 
ATOM 174  C CG1 . ILE A 1 26  ? 10.068  -46.812 14.662  1.00 18.02 26  A 1 
ATOM 175  C CG2 . ILE A 1 26  ? 8.717   -45.021 13.472  1.00 17.90 26  A 1 
ATOM 176  C CD1 . ILE A 1 26  ? 11.217  -45.898 15.095  1.00 15.70 26  A 1 
ATOM 177  N N   . LEU A 1 27  ? 6.228   -47.141 11.747  1.00 25.37 27  A 1 
ATOM 178  C CA  . LEU A 1 27  ? 5.367   -46.562 10.721  1.00 26.58 27  A 1 
ATOM 179  C C   . LEU A 1 27  ? 5.774   -45.088 10.534  1.00 28.87 27  A 1 
ATOM 180  O O   . LEU A 1 27  ? 5.230   -44.192 11.179  1.00 28.33 27  A 1 
ATOM 181  C CB  . LEU A 1 27  ? 3.876   -46.667 11.135  1.00 23.70 27  A 1 
ATOM 182  C CG  . LEU A 1 27  ? 3.053   -47.749 10.411  1.00 20.00 27  A 1 
ATOM 183  C CD1 . LEU A 1 27  ? 3.038   -49.057 11.199  1.00 17.32 27  A 1 
ATOM 184  C CD2 . LEU A 1 27  ? 1.602   -47.274 10.249  1.00 18.29 27  A 1 
ATOM 185  N N   . ARG A 1 28  ? 6.715   -44.821 9.637   1.00 28.61 28  A 1 
ATOM 186  C CA  . ARG A 1 28  ? 6.797   -43.516 8.990   1.00 29.79 28  A 1 
ATOM 187  C C   . ARG A 1 28  ? 5.539   -43.416 8.134   1.00 31.47 28  A 1 
ATOM 188  O O   . ARG A 1 28  ? 5.444   -44.100 7.119   1.00 30.30 28  A 1 
ATOM 189  C CB  . ARG A 1 28  ? 8.084   -43.369 8.150   1.00 27.23 28  A 1 
ATOM 190  C CG  . ARG A 1 28  ? 9.310   -43.048 9.015   1.00 23.25 28  A 1 
ATOM 191  C CD  . ARG A 1 28  ? 10.538  -42.785 8.132   1.00 20.40 28  A 1 
ATOM 192  N NE  . ARG A 1 28  ? 11.700  -42.339 8.925   1.00 18.69 28  A 1 
ATOM 193  C CZ  . ARG A 1 28  ? 12.847  -41.877 8.444   1.00 17.35 28  A 1 
ATOM 194  N NH1 . ARG A 1 28  ? 13.088  -41.806 7.164   1.00 16.79 28  A 1 
ATOM 195  N NH2 . ARG A 1 28  ? 13.788  -41.470 9.251   1.00 17.04 28  A 1 
ATOM 196  N N   . LYS A 1 29  ? 4.559   -42.610 8.556   1.00 36.83 29  A 1 
ATOM 197  C CA  . LYS A 1 29  ? 3.529   -42.076 7.663   1.00 37.31 29  A 1 
ATOM 198  C C   . LYS A 1 29  ? 4.285   -41.398 6.517   1.00 38.00 29  A 1 
ATOM 199  O O   . LYS A 1 29  ? 4.788   -40.291 6.674   1.00 36.66 29  A 1 
ATOM 200  C CB  . LYS A 1 29  ? 2.614   -41.063 8.398   1.00 34.69 29  A 1 
ATOM 201  C CG  . LYS A 1 29  ? 1.336   -41.634 9.044   1.00 31.44 29  A 1 
ATOM 202  C CD  . LYS A 1 29  ? 0.484   -40.480 9.630   1.00 28.45 29  A 1 
ATOM 203  C CE  . LYS A 1 29  ? -0.910  -40.907 10.130  1.00 25.83 29  A 1 
ATOM 204  N NZ  . LYS A 1 29  ? -1.745  -39.735 10.542  1.00 23.81 29  A 1 
ATOM 205  N N   . PHE A 1 30  ? 4.453   -42.107 5.398   1.00 34.90 30  A 1 
ATOM 206  C CA  . PHE A 1 30  ? 4.778   -41.470 4.138   1.00 35.53 30  A 1 
ATOM 207  C C   . PHE A 1 30  ? 3.588   -40.559 3.841   1.00 36.89 30  A 1 
ATOM 208  O O   . PHE A 1 30  ? 2.510   -41.044 3.508   1.00 34.93 30  A 1 
ATOM 209  C CB  . PHE A 1 30  ? 4.998   -42.522 3.033   1.00 31.63 30  A 1 
ATOM 210  C CG  . PHE A 1 30  ? 6.453   -42.865 2.770   1.00 28.43 30  A 1 
ATOM 211  C CD1 . PHE A 1 30  ? 7.151   -42.184 1.750   1.00 25.94 30  A 1 
ATOM 212  C CD2 . PHE A 1 30  ? 7.108   -43.857 3.520   1.00 25.69 30  A 1 
ATOM 213  C CE1 . PHE A 1 30  ? 8.495   -42.501 1.474   1.00 25.71 30  A 1 
ATOM 214  C CE2 . PHE A 1 30  ? 8.458   -44.170 3.248   1.00 26.53 30  A 1 
ATOM 215  C CZ  . PHE A 1 30  ? 9.148   -43.498 2.223   1.00 28.56 30  A 1 
ATOM 216  N N   . VAL A 1 31  ? 3.761   -39.250 4.033   1.00 40.68 31  A 1 
ATOM 217  C CA  . VAL A 1 31  ? 2.879   -38.263 3.422   1.00 41.51 31  A 1 
ATOM 218  C C   . VAL A 1 31  ? 3.095   -38.439 1.926   1.00 42.91 31  A 1 
ATOM 219  O O   . VAL A 1 31  ? 4.104   -38.007 1.377   1.00 41.15 31  A 1 
ATOM 220  C CB  . VAL A 1 31  ? 3.192   -36.835 3.914   1.00 38.80 31  A 1 
ATOM 221  C CG1 . VAL A 1 31  ? 2.254   -35.811 3.268   1.00 35.31 31  A 1 
ATOM 222  C CG2 . VAL A 1 31  ? 3.018   -36.737 5.441   1.00 35.08 31  A 1 
ATOM 223  N N   . MET A 1 32  ? 2.223   -39.226 1.281   1.00 39.60 32  A 1 
ATOM 224  C CA  . MET A 1 32  ? 2.226   -39.302 -0.173  1.00 41.37 32  A 1 
ATOM 225  C C   . MET A 1 32  ? 1.856   -37.918 -0.679  1.00 44.37 32  A 1 
ATOM 226  O O   . MET A 1 32  ? 0.806   -37.402 -0.299  1.00 43.27 32  A 1 
ATOM 227  C CB  . MET A 1 32  ? 1.237   -40.349 -0.701  1.00 38.34 32  A 1 
ATOM 228  C CG  . MET A 1 32  ? 1.709   -41.793 -0.448  1.00 32.46 32  A 1 
ATOM 229  S SD  . MET A 1 32  ? 1.001   -43.036 -1.578  1.00 28.51 32  A 1 
ATOM 230  C CE  . MET A 1 32  ? -0.781  -42.776 -1.340  1.00 26.35 32  A 1 
ATOM 231  N N   . ALA A 1 33  ? 2.698   -37.336 -1.519  1.00 51.00 33  A 1 
ATOM 232  C CA  . ALA A 1 33  ? 2.324   -36.154 -2.280  1.00 51.03 33  A 1 
ATOM 233  C C   . ALA A 1 33  ? 0.969   -36.422 -2.957  1.00 53.53 33  A 1 
ATOM 234  O O   . ALA A 1 33  ? 0.749   -37.519 -3.482  1.00 49.95 33  A 1 
ATOM 235  C CB  . ALA A 1 33  ? 3.435   -35.855 -3.296  1.00 45.00 33  A 1 
ATOM 236  N N   . LEU A 1 34  ? 0.069   -35.435 -2.952  1.00 53.42 34  A 1 
ATOM 237  C CA  . LEU A 1 34  ? -1.309  -35.557 -3.465  1.00 54.13 34  A 1 
ATOM 238  C C   . LEU A 1 34  ? -1.374  -35.981 -4.946  1.00 56.20 34  A 1 
ATOM 239  O O   . LEU A 1 34  ? -2.390  -36.475 -5.418  1.00 52.20 34  A 1 
ATOM 240  C CB  . LEU A 1 34  ? -2.014  -34.208 -3.247  1.00 49.06 34  A 1 
ATOM 241  C CG  . LEU A 1 34  ? -2.257  -33.865 -1.761  1.00 45.31 34  A 1 
ATOM 242  C CD1 . LEU A 1 34  ? -2.715  -32.415 -1.633  1.00 42.86 34  A 1 
ATOM 243  C CD2 . LEU A 1 34  ? -3.314  -34.772 -1.135  1.00 43.23 34  A 1 
ATOM 244  N N   . TRP A 1 35  ? -0.254  -35.886 -5.669  1.00 56.25 35  A 1 
ATOM 245  C CA  . TRP A 1 35  ? -0.040  -36.275 -7.066  1.00 56.38 35  A 1 
ATOM 246  C C   . TRP A 1 35  ? 0.779   -37.577 -7.217  1.00 55.70 35  A 1 
ATOM 247  O O   . TRP A 1 35  ? 1.521   -37.762 -8.178  1.00 51.01 35  A 1 
ATOM 248  C CB  . TRP A 1 35  ? 0.551   -35.064 -7.801  1.00 53.40 35  A 1 
ATOM 249  C CG  . TRP A 1 35  ? 1.652   -34.344 -7.077  1.00 52.49 35  A 1 
ATOM 250  C CD1 . TRP A 1 35  ? 1.490   -33.273 -6.262  1.00 44.98 35  A 1 
ATOM 251  C CD2 . TRP A 1 35  ? 3.090   -34.612 -7.083  1.00 48.06 35  A 1 
ATOM 252  N NE1 . TRP A 1 35  ? 2.717   -32.863 -5.771  1.00 42.85 35  A 1 
ATOM 253  C CE2 . TRP A 1 35  ? 3.738   -33.648 -6.251  1.00 45.08 35  A 1 
ATOM 254  C CE3 . TRP A 1 35  ? 3.910   -35.559 -7.724  1.00 46.42 35  A 1 
ATOM 255  C CZ2 . TRP A 1 35  ? 5.132   -33.633 -6.064  1.00 46.29 35  A 1 
ATOM 256  C CZ3 . TRP A 1 35  ? 5.311   -35.549 -7.538  1.00 44.26 35  A 1 
ATOM 257  C CH2 . TRP A 1 35  ? 5.912   -34.596 -6.718  1.00 44.43 35  A 1 
ATOM 258  N N   . GLY A 1 36  ? 0.668   -38.503 -6.253  1.00 58.14 36  A 1 
ATOM 259  C CA  . GLY A 1 36  ? 1.450   -39.746 -6.195  1.00 59.20 36  A 1 
ATOM 260  C C   . GLY A 1 36  ? 1.251   -40.726 -7.374  1.00 61.30 36  A 1 
ATOM 261  O O   . GLY A 1 36  ? 0.320   -40.630 -8.162  1.00 55.49 36  A 1 
ATOM 262  N N   . GLY A 1 37  ? 2.146   -41.731 -7.474  1.00 64.23 37  A 1 
ATOM 263  C CA  . GLY A 1 37  ? 2.032   -42.887 -8.379  1.00 69.11 37  A 1 
ATOM 264  C C   . GLY A 1 37  ? 2.960   -42.884 -9.603  1.00 71.33 37  A 1 
ATOM 265  O O   . GLY A 1 37  ? 3.326   -43.960 -10.076 1.00 65.30 37  A 1 
ATOM 266  N N   . ARG A 1 38  ? 3.389   -41.738 -10.119 1.00 64.94 38  A 1 
ATOM 267  C CA  . ARG A 1 38  ? 4.320   -41.650 -11.266 1.00 68.74 38  A 1 
ATOM 268  C C   . ARG A 1 38  ? 5.798   -41.656 -10.860 1.00 70.77 38  A 1 
ATOM 269  O O   . ARG A 1 38  ? 6.651   -42.022 -11.670 1.00 65.04 38  A 1 
ATOM 270  C CB  . ARG A 1 38  ? 3.967   -40.403 -12.107 1.00 64.40 38  A 1 
ATOM 271  C CG  . ARG A 1 38  ? 4.825   -40.282 -13.376 1.00 59.77 38  A 1 
ATOM 272  C CD  . ARG A 1 38  ? 4.377   -39.110 -14.243 1.00 54.46 38  A 1 
ATOM 273  N NE  . ARG A 1 38  ? 5.264   -38.950 -15.413 1.00 50.86 38  A 1 
ATOM 274  C CZ  . ARG A 1 38  ? 5.136   -38.055 -16.378 1.00 45.69 38  A 1 
ATOM 275  N NH1 . ARG A 1 38  ? 4.154   -37.196 -16.392 1.00 43.26 38  A 1 
ATOM 276  N NH2 . ARG A 1 38  ? 6.003   -38.003 -17.347 1.00 43.35 38  A 1 
ATOM 277  N N   . PHE A 1 39  ? 6.113   -41.210 -9.656  1.00 67.82 39  A 1 
ATOM 278  C CA  . PHE A 1 39  ? 7.488   -40.968 -9.228  1.00 71.33 39  A 1 
ATOM 279  C C   . PHE A 1 39  ? 8.008   -42.122 -8.370  1.00 71.88 39  A 1 
ATOM 280  O O   . PHE A 1 39  ? 7.324   -42.602 -7.474  1.00 67.70 39  A 1 
ATOM 281  C CB  . PHE A 1 39  ? 7.577   -39.618 -8.512  1.00 68.60 39  A 1 
ATOM 282  C CG  . PHE A 1 39  ? 7.176   -38.451 -9.396  1.00 68.42 39  A 1 
ATOM 283  C CD1 . PHE A 1 39  ? 8.132   -37.818 -10.210 1.00 63.27 39  A 1 
ATOM 284  C CD2 . PHE A 1 39  ? 5.836   -38.025 -9.437  1.00 65.94 39  A 1 
ATOM 285  C CE1 . PHE A 1 39  ? 7.752   -36.752 -11.046 1.00 61.36 39  A 1 
ATOM 286  C CE2 . PHE A 1 39  ? 5.453   -36.964 -10.279 1.00 62.58 39  A 1 
ATOM 287  C CZ  . PHE A 1 39  ? 6.413   -36.323 -11.081 1.00 65.90 39  A 1 
ATOM 288  N N   . THR A 1 40  ? 9.229   -42.562 -8.664  1.00 64.07 40  A 1 
ATOM 289  C CA  . THR A 1 40  ? 9.882   -43.690 -7.982  1.00 67.42 40  A 1 
ATOM 290  C C   . THR A 1 40  ? 10.885  -43.260 -6.911  1.00 69.45 40  A 1 
ATOM 291  O O   . THR A 1 40  ? 11.429  -44.106 -6.206  1.00 65.63 40  A 1 
ATOM 292  C CB  . THR A 1 40  ? 10.583  -44.597 -9.004  1.00 64.23 40  A 1 
ATOM 293  O OG1 . THR A 1 40  ? 11.486  -43.832 -9.777  1.00 60.09 40  A 1 
ATOM 294  C CG2 . THR A 1 40  ? 9.598   -45.247 -9.976  1.00 59.62 40  A 1 
ATOM 295  N N   . GLN A 1 41  ? 11.146  -41.958 -6.799  1.00 69.71 41  A 1 
ATOM 296  C CA  . GLN A 1 41  ? 12.101  -41.371 -5.862  1.00 74.70 41  A 1 
ATOM 297  C C   . GLN A 1 41  ? 11.429  -40.264 -5.047  1.00 75.35 41  A 1 
ATOM 298  O O   . GLN A 1 41  ? 10.528  -39.589 -5.543  1.00 72.44 41  A 1 
ATOM 299  C CB  . GLN A 1 41  ? 13.331  -40.831 -6.618  1.00 74.17 41  A 1 
ATOM 300  C CG  . GLN A 1 41  ? 14.117  -41.953 -7.327  1.00 71.55 41  A 1 
ATOM 301  C CD  . GLN A 1 41  ? 15.355  -41.448 -8.066  1.00 66.32 41  A 1 
ATOM 302  O OE1 . GLN A 1 41  ? 15.673  -40.277 -8.116  1.00 62.04 41  A 1 
ATOM 303  N NE2 . GLN A 1 41  ? 16.108  -42.325 -8.691  1.00 61.34 41  A 1 
ATOM 304  N N   . ALA A 1 42  ? 11.878  -40.076 -3.805  1.00 68.74 42  A 1 
ATOM 305  C CA  . ALA A 1 42  ? 11.471  -38.931 -3.000  1.00 71.97 42  A 1 
ATOM 306  C C   . ALA A 1 42  ? 12.073  -37.639 -3.580  1.00 74.72 42  A 1 
ATOM 307  O O   . ALA A 1 42  ? 13.183  -37.660 -4.115  1.00 72.05 42  A 1 
ATOM 308  C CB  . ALA A 1 42  ? 11.901  -39.159 -1.546  1.00 69.22 42  A 1 
ATOM 309  N N   . ALA A 1 43  ? 11.351  -36.524 -3.449  1.00 70.86 43  A 1 
ATOM 310  C CA  . ALA A 1 43  ? 11.856  -35.215 -3.843  1.00 74.99 43  A 1 
ATOM 311  C C   . ALA A 1 43  ? 13.104  -34.847 -3.020  1.00 79.02 43  A 1 
ATOM 312  O O   . ALA A 1 43  ? 13.173  -35.122 -1.819  1.00 78.51 43  A 1 
ATOM 313  C CB  . ALA A 1 43  ? 10.738  -34.179 -3.692  1.00 71.84 43  A 1 
ATOM 314  N N   . ASP A 1 44  ? 14.083  -34.225 -3.677  1.00 72.60 44  A 1 
ATOM 315  C CA  . ASP A 1 44  ? 15.264  -33.688 -3.003  1.00 74.50 44  A 1 
ATOM 316  C C   . ASP A 1 44  ? 14.859  -32.577 -2.015  1.00 75.78 44  A 1 
ATOM 317  O O   . ASP A 1 44  ? 13.964  -31.781 -2.294  1.00 73.91 44  A 1 
ATOM 318  C CB  . ASP A 1 44  ? 16.271  -33.188 -4.046  1.00 73.37 44  A 1 
ATOM 319  C CG  . ASP A 1 44  ? 17.557  -32.689 -3.382  1.00 74.68 44  A 1 
ATOM 320  O OD1 . ASP A 1 44  ? 17.593  -31.497 -2.996  1.00 69.27 44  A 1 
ATOM 321  O OD2 . ASP A 1 44  ? 18.477  -33.514 -3.193  1.00 71.66 44  A 1 
ATOM 322  N N   . GLN A 1 45  ? 15.521  -32.497 -0.867  1.00 72.40 45  A 1 
ATOM 323  C CA  . GLN A 1 45  ? 15.184  -31.497 0.153   1.00 73.77 45  A 1 
ATOM 324  C C   . GLN A 1 45  ? 15.393  -30.055 -0.327  1.00 75.91 45  A 1 
ATOM 325  O O   . GLN A 1 45  ? 14.625  -29.172 0.042   1.00 74.59 45  A 1 
ATOM 326  C CB  . GLN A 1 45  ? 16.011  -31.723 1.422   1.00 72.90 45  A 1 
ATOM 327  C CG  . GLN A 1 45  ? 15.549  -32.956 2.212   1.00 66.35 45  A 1 
ATOM 328  C CD  . GLN A 1 45  ? 16.250  -33.078 3.564   1.00 57.75 45  A 1 
ATOM 329  O OE1 . GLN A 1 45  ? 17.286  -32.488 3.837   1.00 54.70 45  A 1 
ATOM 330  N NE2 . GLN A 1 45  ? 15.719  -33.862 4.476   1.00 51.98 45  A 1 
ATOM 331  N N   . ARG A 1 46  ? 16.405  -29.795 -1.170  1.00 75.06 46  A 1 
ATOM 332  C CA  . ARG A 1 46  ? 16.623  -28.463 -1.749  1.00 74.31 46  A 1 
ATOM 333  C C   . ARG A 1 46  ? 15.526  -28.113 -2.742  1.00 74.57 46  A 1 
ATOM 334  O O   . ARG A 1 46  ? 15.096  -26.970 -2.777  1.00 75.43 46  A 1 
ATOM 335  C CB  . ARG A 1 46  ? 17.980  -28.376 -2.454  1.00 77.00 46  A 1 
ATOM 336  C CG  . ARG A 1 46  ? 19.157  -28.550 -1.497  1.00 68.77 46  A 1 
ATOM 337  C CD  . ARG A 1 46  ? 20.449  -28.489 -2.311  1.00 67.04 46  A 1 
ATOM 338  N NE  . ARG A 1 46  ? 21.634  -28.616 -1.443  1.00 56.61 46  A 1 
ATOM 339  C CZ  . ARG A 1 46  ? 22.886  -28.674 -1.859  1.00 52.21 46  A 1 
ATOM 340  N NH1 . ARG A 1 46  ? 23.190  -28.639 -3.126  1.00 47.63 46  A 1 
ATOM 341  N NH2 . ARG A 1 46  ? 23.857  -28.768 -0.996  1.00 46.36 46  A 1 
ATOM 342  N N   . PHE A 1 47  ? 15.070  -29.106 -3.525  1.00 74.95 47  A 1 
ATOM 343  C CA  . PHE A 1 47  ? 13.927  -28.914 -4.408  1.00 71.12 47  A 1 
ATOM 344  C C   . PHE A 1 47  ? 12.672  -28.563 -3.604  1.00 70.56 47  A 1 
ATOM 345  O O   . PHE A 1 47  ? 12.026  -27.586 -3.950  1.00 69.57 47  A 1 
ATOM 346  C CB  . PHE A 1 47  ? 13.704  -30.151 -5.282  1.00 71.60 47  A 1 
ATOM 347  C CG  . PHE A 1 47  ? 12.442  -30.051 -6.118  1.00 72.36 47  A 1 
ATOM 348  C CD1 . PHE A 1 47  ? 11.279  -30.753 -5.730  1.00 65.12 47  A 1 
ATOM 349  C CD2 . PHE A 1 47  ? 12.403  -29.205 -7.239  1.00 68.10 47  A 1 
ATOM 350  C CE1 . PHE A 1 47  ? 10.090  -30.611 -6.467  1.00 66.58 47  A 1 
ATOM 351  C CE2 . PHE A 1 47  ? 11.211  -29.061 -7.974  1.00 68.65 47  A 1 
ATOM 352  C CZ  . PHE A 1 47  ? 10.054  -29.765 -7.590  1.00 73.42 47  A 1 
ATOM 353  N N   . LYS A 1 48  ? 12.370  -29.266 -2.515  1.00 74.88 48  A 1 
ATOM 354  C CA  . LYS A 1 48  ? 11.239  -28.917 -1.634  1.00 74.68 48  A 1 
ATOM 355  C C   . LYS A 1 48  ? 11.347  -27.472 -1.134  1.00 74.97 48  A 1 
ATOM 356  O O   . LYS A 1 48  ? 10.441  -26.687 -1.364  1.00 75.72 48  A 1 
ATOM 357  C CB  . LYS A 1 48  ? 11.120  -29.880 -0.442  1.00 75.23 48  A 1 
ATOM 358  C CG  . LYS A 1 48  ? 10.630  -31.280 -0.821  1.00 69.74 48  A 1 
ATOM 359  C CD  . LYS A 1 48  ? 10.134  -32.061 0.421   1.00 66.96 48  A 1 
ATOM 360  C CE  . LYS A 1 48  ? 8.806   -31.484 0.924   1.00 60.88 48  A 1 
ATOM 361  N NZ  . LYS A 1 48  ? 8.390   -31.962 2.259   1.00 54.42 48  A 1 
ATOM 362  N N   . GLN A 1 49  ? 12.480  -27.088 -0.555  1.00 73.51 49  A 1 
ATOM 363  C CA  . GLN A 1 49  ? 12.692  -25.717 -0.058  1.00 71.65 49  A 1 
ATOM 364  C C   . GLN A 1 49  ? 12.540  -24.640 -1.141  1.00 73.59 49  A 1 
ATOM 365  O O   . GLN A 1 49  ? 12.159  -23.510 -0.832  1.00 72.02 49  A 1 
ATOM 366  C CB  . GLN A 1 49  ? 14.106  -25.611 0.537   1.00 71.95 49  A 1 
ATOM 367  C CG  . GLN A 1 49  ? 14.229  -26.348 1.876   1.00 66.49 49  A 1 
ATOM 368  C CD  . GLN A 1 49  ? 15.660  -26.383 2.406   1.00 58.98 49  A 1 
ATOM 369  O OE1 . GLN A 1 49  ? 16.626  -25.948 1.795   1.00 54.75 49  A 1 
ATOM 370  N NE2 . GLN A 1 49  ? 15.862  -26.924 3.588   1.00 53.45 49  A 1 
ATOM 371  N N   . PHE A 1 50  ? 12.874  -24.978 -2.398  1.00 76.35 50  A 1 
ATOM 372  C CA  . PHE A 1 50  ? 12.756  -24.062 -3.530  1.00 73.71 50  A 1 
ATOM 373  C C   . PHE A 1 50  ? 11.334  -24.020 -4.110  1.00 72.94 50  A 1 
ATOM 374  O O   . PHE A 1 50  ? 10.865  -22.961 -4.511  1.00 68.77 50  A 1 
ATOM 375  C CB  . PHE A 1 50  ? 13.789  -24.485 -4.586  1.00 72.09 50  A 1 
ATOM 376  C CG  . PHE A 1 50  ? 13.877  -23.548 -5.770  1.00 72.20 50  A 1 
ATOM 377  C CD1 . PHE A 1 50  ? 13.345  -23.932 -7.017  1.00 66.28 50  A 1 
ATOM 378  C CD2 . PHE A 1 50  ? 14.475  -22.287 -5.619  1.00 66.50 50  A 1 
ATOM 379  C CE1 . PHE A 1 50  ? 13.417  -23.052 -8.112  1.00 66.95 50  A 1 
ATOM 380  C CE2 . PHE A 1 50  ? 14.543  -21.406 -6.713  1.00 69.19 50  A 1 
ATOM 381  C CZ  . PHE A 1 50  ? 14.015  -21.787 -7.961  1.00 73.49 50  A 1 
ATOM 382  N N   . ASN A 1 51  ? 10.654  -25.169 -4.157  1.00 79.48 51  A 1 
ATOM 383  C CA  . ASN A 1 51  ? 9.348   -25.335 -4.800  1.00 77.43 51  A 1 
ATOM 384  C C   . ASN A 1 51  ? 8.164   -25.003 -3.882  1.00 78.57 51  A 1 
ATOM 385  O O   . ASN A 1 51  ? 7.159   -24.472 -4.361  1.00 75.79 51  A 1 
ATOM 386  C CB  . ASN A 1 51  ? 9.269   -26.782 -5.308  1.00 74.52 51  A 1 
ATOM 387  C CG  . ASN A 1 51  ? 7.910   -27.139 -5.881  1.00 70.85 51  A 1 
ATOM 388  O OD1 . ASN A 1 51  ? 7.612   -26.898 -7.043  1.00 63.71 51  A 1 
ATOM 389  N ND2 . ASN A 1 51  ? 7.039   -27.724 -5.088  1.00 64.86 51  A 1 
ATOM 390  N N   . ASP A 1 52  ? 8.260   -25.353 -2.603  1.00 77.18 52  A 1 
ATOM 391  C CA  . ASP A 1 52  ? 7.135   -25.325 -1.676  1.00 77.77 52  A 1 
ATOM 392  C C   . ASP A 1 52  ? 6.744   -23.872 -1.360  1.00 78.45 52  A 1 
ATOM 393  O O   . ASP A 1 52  ? 7.601   -23.019 -1.095  1.00 76.83 52  A 1 
ATOM 394  C CB  . ASP A 1 52  ? 7.450   -26.139 -0.405  1.00 75.30 52  A 1 
ATOM 395  C CG  . ASP A 1 52  ? 7.683   -27.649 -0.633  1.00 74.09 52  A 1 
ATOM 396  O OD1 . ASP A 1 52  ? 7.622   -28.124 -1.791  1.00 70.28 52  A 1 
ATOM 397  O OD2 . ASP A 1 52  ? 7.985   -28.351 0.362   1.00 71.62 52  A 1 
ATOM 398  N N   . SER A 1 53  ? 5.442   -23.599 -1.397  1.00 84.23 53  A 1 
ATOM 399  C CA  . SER A 1 53  ? 4.880   -22.252 -1.268  1.00 84.90 53  A 1 
ATOM 400  C C   . SER A 1 53  ? 4.285   -21.956 0.106   1.00 85.18 53  A 1 
ATOM 401  O O   . SER A 1 53  ? 4.050   -20.788 0.414   1.00 83.60 53  A 1 
ATOM 402  C CB  . SER A 1 53  ? 3.857   -21.995 -2.373  1.00 84.36 53  A 1 
ATOM 403  O OG  . SER A 1 53  ? 2.894   -23.014 -2.463  1.00 85.07 53  A 1 
ATOM 404  N N   . LEU A 1 54  ? 4.133   -22.969 0.955   1.00 79.72 54  A 1 
ATOM 405  C CA  . LEU A 1 54  ? 3.473   -22.849 2.262   1.00 80.19 54  A 1 
ATOM 406  C C   . LEU A 1 54  ? 4.009   -21.694 3.125   1.00 82.83 54  A 1 
ATOM 407  O O   . LEU A 1 54  ? 3.243   -21.067 3.853   1.00 80.38 54  A 1 
ATOM 408  C CB  . LEU A 1 54  ? 3.626   -24.183 3.017   1.00 76.48 54  A 1 
ATOM 409  C CG  . LEU A 1 54  ? 2.719   -24.296 4.256   1.00 73.73 54  A 1 
ATOM 410  C CD1 . LEU A 1 54  ? 1.244   -24.411 3.866   1.00 69.45 54  A 1 
ATOM 411  C CD2 . LEU A 1 54  ? 3.089   -25.537 5.067   1.00 72.23 54  A 1 
ATOM 412  N N   . ARG A 1 55  ? 5.304   -21.383 3.011   1.00 85.16 55  A 1 
ATOM 413  C CA  . ARG A 1 55  ? 5.952   -20.302 3.780   1.00 84.16 55  A 1 
ATOM 414  C C   . ARG A 1 55  ? 5.358   -18.905 3.537   1.00 86.28 55  A 1 
ATOM 415  O O   . ARG A 1 55  ? 5.562   -18.027 4.367   1.00 84.25 55  A 1 
ATOM 416  C CB  . ARG A 1 55  ? 7.469   -20.312 3.508   1.00 82.86 55  A 1 
ATOM 417  C CG  . ARG A 1 55  ? 7.819   -19.846 2.091   1.00 77.59 55  A 1 
ATOM 418  C CD  . ARG A 1 55  ? 9.321   -19.866 1.824   1.00 72.69 55  A 1 
ATOM 419  N NE  . ARG A 1 55  ? 9.607   -19.334 0.482   1.00 65.05 55  A 1 
ATOM 420  C CZ  . ARG A 1 55  ? 9.602   -20.008 -0.662  1.00 56.26 55  A 1 
ATOM 421  N NH1 . ARG A 1 55  ? 9.420   -21.299 -0.707  1.00 52.23 55  A 1 
ATOM 422  N NH2 . ARG A 1 55  ? 9.769   -19.370 -1.779  1.00 52.14 55  A 1 
ATOM 423  N N   . PHE A 1 56  ? 4.666   -18.692 2.406   1.00 86.54 56  A 1 
ATOM 424  C CA  . PHE A 1 56  ? 4.011   -17.422 2.078   1.00 86.16 56  A 1 
ATOM 425  C C   . PHE A 1 56  ? 2.527   -17.592 1.746   1.00 88.73 56  A 1 
ATOM 426  O O   . PHE A 1 56  ? 1.737   -16.718 2.105   1.00 85.61 56  A 1 
ATOM 427  C CB  . PHE A 1 56  ? 4.766   -16.709 0.951   1.00 84.39 56  A 1 
ATOM 428  C CG  . PHE A 1 56  ? 5.066   -17.556 -0.269  1.00 86.03 56  A 1 
ATOM 429  C CD1 . PHE A 1 56  ? 6.362   -18.054 -0.464  1.00 77.85 56  A 1 
ATOM 430  C CD2 . PHE A 1 56  ? 4.063   -17.827 -1.214  1.00 82.51 56  A 1 
ATOM 431  C CE1 . PHE A 1 56  ? 6.654   -18.817 -1.604  1.00 77.00 56  A 1 
ATOM 432  C CE2 . PHE A 1 56  ? 4.355   -18.600 -2.350  1.00 78.88 56  A 1 
ATOM 433  C CZ  . PHE A 1 56  ? 5.652   -19.093 -2.548  1.00 83.49 56  A 1 
ATOM 434  N N   . ASP A 1 57  ? 2.117   -18.704 1.122   1.00 87.02 57  A 1 
ATOM 435  C CA  . ASP A 1 57  ? 0.710   -18.902 0.753   1.00 87.31 57  A 1 
ATOM 436  C C   . ASP A 1 57  ? -0.196  -19.294 1.929   1.00 89.86 57  A 1 
ATOM 437  O O   . ASP A 1 57  ? -1.411  -19.210 1.796   1.00 88.34 57  A 1 
ATOM 438  C CB  . ASP A 1 57  ? 0.568   -19.830 -0.464  1.00 82.46 57  A 1 
ATOM 439  C CG  . ASP A 1 57  ? 0.837   -21.315 -0.199  1.00 79.20 57  A 1 
ATOM 440  O OD1 . ASP A 1 57  ? 1.032   -21.705 0.966   1.00 70.88 57  A 1 
ATOM 441  O OD2 . ASP A 1 57  ? 0.862   -22.067 -1.196  1.00 73.69 57  A 1 
ATOM 442  N N   . TYR A 1 58  ? 0.369   -19.575 3.111   1.00 89.70 58  A 1 
ATOM 443  C CA  . TYR A 1 58  ? -0.404  -19.719 4.355   1.00 90.11 58  A 1 
ATOM 444  C C   . TYR A 1 58  ? -1.312  -18.515 4.634   1.00 91.76 58  A 1 
ATOM 445  O O   . TYR A 1 58  ? -2.328  -18.660 5.308   1.00 91.22 58  A 1 
ATOM 446  C CB  . TYR A 1 58  ? 0.535   -19.951 5.548   1.00 89.09 58  A 1 
ATOM 447  C CG  . TYR A 1 58  ? 1.147   -18.698 6.144   1.00 88.16 58  A 1 
ATOM 448  C CD1 . TYR A 1 58  ? 2.303   -18.127 5.582   1.00 84.82 58  A 1 
ATOM 449  C CD2 . TYR A 1 58  ? 0.530   -18.073 7.248   1.00 85.81 58  A 1 
ATOM 450  C CE1 . TYR A 1 58  ? 2.837   -16.938 6.104   1.00 81.47 58  A 1 
ATOM 451  C CE2 . TYR A 1 58  ? 1.063   -16.881 7.776   1.00 82.20 58  A 1 
ATOM 452  C CZ  . TYR A 1 58  ? 2.217   -16.311 7.202   1.00 83.22 58  A 1 
ATOM 453  O OH  . TYR A 1 58  ? 2.720   -15.150 7.701   1.00 79.82 58  A 1 
ATOM 454  N N   . ARG A 1 59  ? -0.981  -17.343 4.088   1.00 92.68 59  A 1 
ATOM 455  C CA  . ARG A 1 59  ? -1.807  -16.130 4.163   1.00 93.46 59  A 1 
ATOM 456  C C   . ARG A 1 59  ? -3.146  -16.271 3.436   1.00 94.76 59  A 1 
ATOM 457  O O   . ARG A 1 59  ? -4.036  -15.482 3.700   1.00 94.08 59  A 1 
ATOM 458  C CB  . ARG A 1 59  ? -1.040  -14.931 3.587   1.00 92.84 59  A 1 
ATOM 459  C CG  . ARG A 1 59  ? 0.218   -14.580 4.388   1.00 90.65 59  A 1 
ATOM 460  C CD  . ARG A 1 59  ? 0.874   -13.295 3.863   1.00 89.78 59  A 1 
ATOM 461  N NE  . ARG A 1 59  ? -0.019  -12.126 3.976   1.00 87.28 59  A 1 
ATOM 462  C CZ  . ARG A 1 59  ? 0.322   -10.850 3.858   1.00 86.10 59  A 1 
ATOM 463  N NH1 . ARG A 1 59  ? 1.526   -10.470 3.574   1.00 79.87 59  A 1 
ATOM 464  N NH2 . ARG A 1 59  ? -0.555  -9.910  4.028   1.00 78.18 59  A 1 
ATOM 465  N N   . LEU A 1 60  ? -3.280  -17.257 2.548   1.00 93.64 60  A 1 
ATOM 466  C CA  . LEU A 1 60  ? -4.504  -17.557 1.796   1.00 94.45 60  A 1 
ATOM 467  C C   . LEU A 1 60  ? -5.344  -18.670 2.444   1.00 95.26 60  A 1 
ATOM 468  O O   . LEU A 1 60  ? -6.300  -19.151 1.847   1.00 95.25 60  A 1 
ATOM 469  C CB  . LEU A 1 60  ? -4.140  -17.909 0.337   1.00 94.83 60  A 1 
ATOM 470  C CG  . LEU A 1 60  ? -3.296  -16.862 -0.410  1.00 94.50 60  A 1 
ATOM 471  C CD1 . LEU A 1 60  ? -3.031  -17.345 -1.839  1.00 92.50 60  A 1 
ATOM 472  C CD2 . LEU A 1 60  ? -3.989  -15.500 -0.481  1.00 92.67 60  A 1 
ATOM 473  N N   . ALA A 1 61  ? -4.996  -19.110 3.651   1.00 95.05 61  A 1 
ATOM 474  C CA  . ALA A 1 61  ? -5.649  -20.243 4.300   1.00 94.94 61  A 1 
ATOM 475  C C   . ALA A 1 61  ? -7.149  -20.021 4.524   1.00 95.74 61  A 1 
ATOM 476  O O   . ALA A 1 61  ? -7.946  -20.928 4.291   1.00 95.88 61  A 1 
ATOM 477  C CB  . ALA A 1 61  ? -4.944  -20.511 5.632   1.00 94.41 61  A 1 
ATOM 478  N N   . GLU A 1 62  ? -7.539  -18.826 4.962   1.00 95.98 62  A 1 
ATOM 479  C CA  . GLU A 1 62  ? -8.955  -18.509 5.171   1.00 96.19 62  A 1 
ATOM 480  C C   . GLU A 1 62  ? -9.730  -18.567 3.854   1.00 96.68 62  A 1 
ATOM 481  O O   . GLU A 1 62  ? -10.807 -19.167 3.796   1.00 96.49 62  A 1 
ATOM 482  C CB  . GLU A 1 62  ? -9.133  -17.131 5.826   1.00 95.43 62  A 1 
ATOM 483  C CG  . GLU A 1 62  ? -8.522  -17.057 7.227   1.00 91.23 62  A 1 
ATOM 484  C CD  . GLU A 1 62  ? -9.032  -15.879 8.064   1.00 90.91 62  A 1 
ATOM 485  O OE1 . GLU A 1 62  ? -8.220  -15.314 8.818   1.00 81.15 62  A 1 
ATOM 486  O OE2 . GLU A 1 62  ? -10.271 -15.635 8.064   1.00 83.46 62  A 1 
ATOM 487  N N   . GLN A 1 63  ? -9.159  -18.027 2.792   1.00 96.76 63  A 1 
ATOM 488  C CA  . GLN A 1 63  ? -9.763  -17.979 1.465   1.00 96.78 63  A 1 
ATOM 489  C C   . GLN A 1 63  ? -9.888  -19.387 0.867   1.00 97.04 63  A 1 
ATOM 490  O O   . GLN A 1 63  ? -10.953 -19.724 0.345   1.00 97.01 63  A 1 
ATOM 491  C CB  . GLN A 1 63  ? -8.961  -17.042 0.546   1.00 96.76 63  A 1 
ATOM 492  C CG  . GLN A 1 63  ? -9.006  -15.559 0.986   1.00 95.84 63  A 1 
ATOM 493  C CD  . GLN A 1 63  ? -8.136  -15.210 2.183   1.00 96.39 63  A 1 
ATOM 494  O OE1 . GLN A 1 63  ? -7.172  -15.888 2.505   1.00 90.96 63  A 1 
ATOM 495  N NE2 . GLN A 1 63  ? -8.431  -14.148 2.898   1.00 90.42 63  A 1 
ATOM 496  N N   . ASP A 1 64  ? -8.869  -20.255 1.018   1.00 96.96 64  A 1 
ATOM 497  C CA  . ASP A 1 64  ? -8.946  -21.660 0.587   1.00 96.87 64  A 1 
ATOM 498  C C   . ASP A 1 64  ? -10.036 -22.433 1.342   1.00 97.19 64  A 1 
ATOM 499  O O   . ASP A 1 64  ? -10.798 -23.200 0.745   1.00 96.70 64  A 1 
ATOM 500  C CB  . ASP A 1 64  ? -7.592  -22.367 0.748   1.00 96.19 64  A 1 
ATOM 501  C CG  . ASP A 1 64  ? -7.679  -23.830 0.280   1.00 93.06 64  A 1 
ATOM 502  O OD1 . ASP A 1 64  ? -8.202  -24.088 -0.825  1.00 86.87 64  A 1 
ATOM 503  O OD2 . ASP A 1 64  ? -7.293  -24.753 1.032   1.00 86.18 64  A 1 
ATOM 504  N N   . ILE A 1 65  ? -10.170 -22.217 2.646   1.00 97.19 65  A 1 
ATOM 505  C CA  . ILE A 1 65  ? -11.218 -22.869 3.442   1.00 97.32 65  A 1 
ATOM 506  C C   . ILE A 1 65  ? -12.604 -22.377 3.008   1.00 97.48 65  A 1 
ATOM 507  O O   . ILE A 1 65  ? -13.497 -23.199 2.773   1.00 97.42 65  A 1 
ATOM 508  C CB  . ILE A 1 65  ? -10.957 -22.674 4.950   1.00 97.38 65  A 1 
ATOM 509  C CG1 . ILE A 1 65  ? -9.683  -23.432 5.388   1.00 96.72 65  A 1 
ATOM 510  C CG2 . ILE A 1 65  ? -12.157 -23.187 5.769   1.00 96.72 65  A 1 
ATOM 511  C CD1 . ILE A 1 65  ? -9.143  -22.980 6.749   1.00 95.35 65  A 1 
ATOM 512  N N   . VAL A 1 66  ? -12.795 -21.063 2.830   1.00 97.71 66  A 1 
ATOM 513  C CA  . VAL A 1 66  ? -14.053 -20.483 2.327   1.00 97.73 66  A 1 
ATOM 514  C C   . VAL A 1 66  ? -14.379 -21.016 0.928   1.00 97.91 66  A 1 
ATOM 515  O O   . VAL A 1 66  ? -15.505 -21.463 0.678   1.00 97.70 66  A 1 
ATOM 516  C CB  . VAL A 1 66  ? -13.976 -18.938 2.347   1.00 97.36 66  A 1 
ATOM 517  C CG1 . VAL A 1 66  ? -15.139 -18.274 1.596   1.00 94.72 66  A 1 
ATOM 518  C CG2 . VAL A 1 66  ? -14.014 -18.418 3.791   1.00 94.92 66  A 1 
ATOM 519  N N   . GLY A 1 67  ? -13.389 -21.049 0.032   1.00 97.62 67  A 1 
ATOM 520  C CA  . GLY A 1 67  ? -13.505 -21.642 -1.301  1.00 97.52 67  A 1 
ATOM 521  C C   . GLY A 1 67  ? -13.871 -23.125 -1.248  1.00 97.71 67  A 1 
ATOM 522  O O   . GLY A 1 67  ? -14.717 -23.595 -2.014  1.00 97.56 67  A 1 
ATOM 523  N N   . SER A 1 68  ? -13.304 -23.855 -0.304  1.00 97.79 68  A 1 
ATOM 524  C CA  . SER A 1 68  ? -13.571 -25.277 -0.073  1.00 97.64 68  A 1 
ATOM 525  C C   . SER A 1 68  ? -14.989 -25.547 0.444   1.00 97.85 68  A 1 
ATOM 526  O O   . SER A 1 68  ? -15.616 -26.511 -0.001  1.00 97.67 68  A 1 
ATOM 527  C CB  . SER A 1 68  ? -12.527 -25.843 0.888   1.00 97.20 68  A 1 
ATOM 528  O OG  . SER A 1 68  ? -11.275 -25.898 0.226   1.00 95.84 68  A 1 
ATOM 529  N N   . VAL A 1 69  ? -15.525 -24.690 1.308   1.00 97.98 69  A 1 
ATOM 530  C CA  . VAL A 1 69  ? -16.936 -24.762 1.735   1.00 98.04 69  A 1 
ATOM 531  C C   . VAL A 1 69  ? -17.867 -24.551 0.540   1.00 98.11 69  A 1 
ATOM 532  O O   . VAL A 1 69  ? -18.760 -25.368 0.306   1.00 97.97 69  A 1 
ATOM 533  C CB  . VAL A 1 69  ? -17.239 -23.752 2.862   1.00 97.99 69  A 1 
ATOM 534  C CG1 . VAL A 1 69  ? -18.740 -23.670 3.174   1.00 97.02 69  A 1 
ATOM 535  C CG2 . VAL A 1 69  ? -16.529 -24.154 4.161   1.00 96.78 69  A 1 
ATOM 536  N N   . ALA A 1 70  ? -17.639 -23.513 -0.265  1.00 98.11 70  A 1 
ATOM 537  C CA  . ALA A 1 70  ? -18.447 -23.260 -1.461  1.00 98.10 70  A 1 
ATOM 538  C C   . ALA A 1 70  ? -18.342 -24.414 -2.478  1.00 98.16 70  A 1 
ATOM 539  O O   . ALA A 1 70  ? -19.355 -24.872 -3.012  1.00 98.04 70  A 1 
ATOM 540  C CB  . ALA A 1 70  ? -18.010 -21.923 -2.064  1.00 98.13 70  A 1 
ATOM 541  N N   . TRP A 1 71  ? -17.141 -24.959 -2.682  1.00 98.03 71  A 1 
ATOM 542  C CA  . TRP A 1 71  ? -16.915 -26.112 -3.560  1.00 97.88 71  A 1 
ATOM 543  C C   . TRP A 1 71  ? -17.658 -27.359 -3.081  1.00 97.92 71  A 1 
ATOM 544  O O   . TRP A 1 71  ? -18.262 -28.055 -3.893  1.00 97.62 71  A 1 
ATOM 545  C CB  . TRP A 1 71  ? -15.414 -26.384 -3.684  1.00 97.48 71  A 1 
ATOM 546  C CG  . TRP A 1 71  ? -15.094 -27.426 -4.705  1.00 97.25 71  A 1 
ATOM 547  C CD1 . TRP A 1 71  ? -14.683 -28.691 -4.461  1.00 96.14 71  A 1 
ATOM 548  C CD2 . TRP A 1 71  ? -15.229 -27.322 -6.155  1.00 97.27 71  A 1 
ATOM 549  N NE1 . TRP A 1 71  ? -14.542 -29.371 -5.654  1.00 95.91 71  A 1 
ATOM 550  C CE2 . TRP A 1 71  ? -14.879 -28.579 -6.728  1.00 96.53 71  A 1 
ATOM 551  C CE3 . TRP A 1 71  ? -15.622 -26.295 -7.036  1.00 96.18 71  A 1 
ATOM 552  C CZ2 . TRP A 1 71  ? -14.934 -28.806 -8.114  1.00 95.78 71  A 1 
ATOM 553  C CZ3 . TRP A 1 71  ? -15.674 -26.511 -8.429  1.00 95.05 71  A 1 
ATOM 554  C CH2 . TRP A 1 71  ? -15.337 -27.766 -8.966  1.00 94.53 71  A 1 
ATOM 555  N N   . SER A 1 72  ? -17.692 -27.616 -1.774  1.00 97.79 72  A 1 
ATOM 556  C CA  . SER A 1 72  ? -18.438 -28.753 -1.218  1.00 97.81 72  A 1 
ATOM 557  C C   . SER A 1 72  ? -19.936 -28.678 -1.547  1.00 97.96 72  A 1 
ATOM 558  O O   . SER A 1 72  ? -20.540 -29.693 -1.892  1.00 97.88 72  A 1 
ATOM 559  C CB  . SER A 1 72  ? -18.197 -28.873 0.293   1.00 97.77 72  A 1 
ATOM 560  O OG  . SER A 1 72  ? -18.950 -27.934 1.036   1.00 96.75 72  A 1 
ATOM 561  N N   . LYS A 1 73  ? -20.516 -27.477 -1.546  1.00 98.02 73  A 1 
ATOM 562  C CA  . LYS A 1 73  ? -21.914 -27.233 -1.952  1.00 98.03 73  A 1 
ATOM 563  C C   . LYS A 1 73  ? -22.120 -27.521 -3.436  1.00 98.11 73  A 1 
ATOM 564  O O   . LYS A 1 73  ? -23.081 -28.201 -3.802  1.00 97.84 73  A 1 
ATOM 565  C CB  . LYS A 1 73  ? -22.329 -25.788 -1.605  1.00 98.08 73  A 1 
ATOM 566  C CG  . LYS A 1 73  ? -22.355 -25.590 -0.082  1.00 97.54 73  A 1 
ATOM 567  C CD  . LYS A 1 73  ? -22.590 -24.138 0.370   1.00 96.30 73  A 1 
ATOM 568  C CE  . LYS A 1 73  ? -22.502 -24.233 1.900   1.00 92.79 73  A 1 
ATOM 569  N NZ  . LYS A 1 73  ? -22.506 -22.965 2.649   1.00 86.50 73  A 1 
ATOM 570  N N   . ALA A 1 74  ? -21.187 -27.092 -4.282  1.00 97.78 74  A 1 
ATOM 571  C CA  . ALA A 1 74  ? -21.235 -27.381 -5.715  1.00 97.55 74  A 1 
ATOM 572  C C   . ALA A 1 74  ? -21.179 -28.894 -6.004  1.00 97.66 74  A 1 
ATOM 573  O O   . ALA A 1 74  ? -21.910 -29.386 -6.863  1.00 97.23 74  A 1 
ATOM 574  C CB  . ALA A 1 74  ? -20.096 -26.625 -6.405  1.00 97.37 74  A 1 
ATOM 575  N N   . LEU A 1 75  ? -20.387 -29.659 -5.246  1.00 97.54 75  A 1 
ATOM 576  C CA  . LEU A 1 75  ? -20.293 -31.117 -5.402  1.00 97.38 75  A 1 
ATOM 577  C C   . LEU A 1 75  ? -21.601 -31.861 -5.075  1.00 97.46 75  A 1 
ATOM 578  O O   . LEU A 1 75  ? -21.822 -32.951 -5.606  1.00 97.04 75  A 1 
ATOM 579  C CB  . LEU A 1 75  ? -19.137 -31.651 -4.543  1.00 97.25 75  A 1 
ATOM 580  C CG  . LEU A 1 75  ? -17.723 -31.287 -5.034  1.00 96.60 75  A 1 
ATOM 581  C CD1 . LEU A 1 75  ? -16.696 -31.915 -4.088  1.00 95.25 75  A 1 
ATOM 582  C CD2 . LEU A 1 75  ? -17.437 -31.796 -6.450  1.00 95.32 75  A 1 
ATOM 583  N N   . VAL A 1 76  ? -22.479 -31.280 -4.253  1.00 97.88 76  A 1 
ATOM 584  C CA  . VAL A 1 76  ? -23.828 -31.831 -4.014  1.00 97.98 76  A 1 
ATOM 585  C C   . VAL A 1 76  ? -24.698 -31.690 -5.262  1.00 97.95 76  A 1 
ATOM 586  O O   . VAL A 1 76  ? -25.394 -32.637 -5.630  1.00 97.44 76  A 1 
ATOM 587  C CB  . VAL A 1 76  ? -24.519 -31.162 -2.811  1.00 97.95 76  A 1 
ATOM 588  C CG1 . VAL A 1 76  ? -25.924 -31.733 -2.556  1.00 96.32 76  A 1 
ATOM 589  C CG2 . VAL A 1 76  ? -23.713 -31.365 -1.528  1.00 95.94 76  A 1 
ATOM 590  N N   . THR A 1 77  ? -24.622 -30.551 -5.951  1.00 97.63 77  A 1 
ATOM 591  C CA  . THR A 1 77  ? -25.468 -30.282 -7.131  1.00 97.32 77  A 1 
ATOM 592  C C   . THR A 1 77  ? -25.209 -31.252 -8.288  1.00 97.37 77  A 1 
ATOM 593  O O   . THR A 1 77  ? -26.105 -31.508 -9.086  1.00 96.50 77  A 1 
ATOM 594  C CB  . THR A 1 77  ? -25.340 -28.837 -7.639  1.00 97.17 77  A 1 
ATOM 595  O OG1 . THR A 1 77  ? -24.104 -28.596 -8.264  1.00 94.69 77  A 1 
ATOM 596  C CG2 . THR A 1 77  ? -25.512 -27.793 -6.536  1.00 92.95 77  A 1 
ATOM 597  N N   . VAL A 1 78  ? -24.014 -31.844 -8.334  1.00 97.30 78  A 1 
ATOM 598  C CA  . VAL A 1 78  ? -23.591 -32.824 -9.351  1.00 96.83 78  A 1 
ATOM 599  C C   . VAL A 1 78  ? -23.527 -34.260 -8.816  1.00 97.00 78  A 1 
ATOM 600  O O   . VAL A 1 78  ? -23.008 -35.152 -9.482  1.00 96.07 78  A 1 
ATOM 601  C CB  . VAL A 1 78  ? -22.282 -32.384 -10.030 1.00 96.35 78  A 1 
ATOM 602  C CG1 . VAL A 1 78  ? -22.470 -31.044 -10.750 1.00 94.64 78  A 1 
ATOM 603  C CG2 . VAL A 1 78  ? -21.121 -32.253 -9.038  1.00 94.02 78  A 1 
ATOM 604  N N   . GLY A 1 79  ? -24.040 -34.503 -7.611  1.00 96.90 79  A 1 
ATOM 605  C CA  . GLY A 1 79  ? -24.172 -35.841 -7.028  1.00 96.89 79  A 1 
ATOM 606  C C   . GLY A 1 79  ? -22.862 -36.513 -6.594  1.00 97.19 79  A 1 
ATOM 607  O O   . GLY A 1 79  ? -22.851 -37.722 -6.370  1.00 95.79 79  A 1 
ATOM 608  N N   . VAL A 1 80  ? -21.765 -35.779 -6.471  1.00 97.44 80  A 1 
ATOM 609  C CA  . VAL A 1 80  ? -20.482 -36.302 -5.951  1.00 97.20 80  A 1 
ATOM 610  C C   . VAL A 1 80  ? -20.525 -36.463 -4.431  1.00 97.45 80  A 1 
ATOM 611  O O   . VAL A 1 80  ? -19.956 -37.417 -3.890  1.00 96.92 80  A 1 
ATOM 612  C CB  . VAL A 1 80  ? -19.313 -35.391 -6.374  1.00 96.66 80  A 1 
ATOM 613  C CG1 . VAL A 1 80  ? -17.984 -35.781 -5.711  1.00 95.25 80  A 1 
ATOM 614  C CG2 . VAL A 1 80  ? -19.105 -35.445 -7.891  1.00 95.13 80  A 1 
ATOM 615  N N   . LEU A 1 81  ? -21.202 -35.551 -3.741  1.00 97.02 81  A 1 
ATOM 616  C CA  . LEU A 1 81  ? -21.459 -35.581 -2.305  1.00 97.33 81  A 1 
ATOM 617  C C   . LEU A 1 81  ? -22.961 -35.682 -2.035  1.00 97.73 81  A 1 
ATOM 618  O O   . LEU A 1 81  ? -23.775 -35.124 -2.773  1.00 97.50 81  A 1 
ATOM 619  C CB  . LEU A 1 81  ? -20.876 -34.324 -1.632  1.00 97.26 81  A 1 
ATOM 620  C CG  . LEU A 1 81  ? -19.344 -34.212 -1.671  1.00 96.72 81  A 1 
ATOM 621  C CD1 . LEU A 1 81  ? -18.919 -32.884 -1.044  1.00 94.60 81  A 1 
ATOM 622  C CD2 . LEU A 1 81  ? -18.658 -35.340 -0.896  1.00 95.48 81  A 1 
ATOM 623  N N   . THR A 1 82  ? -23.327 -36.359 -0.955  1.00 97.53 82  A 1 
ATOM 624  C CA  . THR A 1 82  ? -24.668 -36.227 -0.368  1.00 97.72 82  A 1 
ATOM 625  C C   . THR A 1 82  ? -24.759 -34.945 0.469   1.00 98.01 82  A 1 
ATOM 626  O O   . THR A 1 82  ? -23.737 -34.375 0.850   1.00 97.98 82  A 1 
ATOM 627  C CB  . THR A 1 82  ? -25.060 -37.445 0.479   1.00 97.80 82  A 1 
ATOM 628  O OG1 . THR A 1 82  ? -24.293 -37.519 1.650   1.00 96.55 82  A 1 
ATOM 629  C CG2 . THR A 1 82  ? -24.904 -38.773 -0.268  1.00 95.39 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? -25.974 -34.505 0.790   1.00 97.38 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? -26.172 -33.353 1.674   1.00 97.45 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? -25.542 -33.577 3.065   1.00 97.80 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? -24.876 -32.688 3.586   1.00 97.43 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? -27.675 -33.071 1.770   1.00 97.37 83  A 1 
ATOM 635  N N   . ASP A 1 84  ? -25.665 -34.791 3.616   1.00 97.81 84  A 1 
ATOM 636  C CA  . ASP A 1 84  ? -25.081 -35.138 4.918   1.00 97.78 84  A 1 
ATOM 637  C C   . ASP A 1 84  ? -23.542 -35.154 4.883   1.00 97.90 84  A 1 
ATOM 638  O O   . ASP A 1 84  ? -22.886 -34.739 5.837   1.00 97.39 84  A 1 
ATOM 639  C CB  . ASP A 1 84  ? -25.583 -36.519 5.367   1.00 97.54 84  A 1 
ATOM 640  C CG  . ASP A 1 84  ? -27.085 -36.596 5.654   1.00 92.39 84  A 1 
ATOM 641  O OD1 . ASP A 1 84  ? -27.724 -35.537 5.834   1.00 85.72 84  A 1 
ATOM 642  O OD2 . ASP A 1 84  ? -27.592 -37.741 5.676   1.00 87.53 84  A 1 
ATOM 643  N N   . GLU A 1 85  ? -22.937 -35.634 3.784   1.00 97.39 85  A 1 
ATOM 644  C CA  . GLU A 1 85  ? -21.486 -35.583 3.584   1.00 97.22 85  A 1 
ATOM 645  C C   . GLU A 1 85  ? -20.995 -34.137 3.459   1.00 97.62 85  A 1 
ATOM 646  O O   . GLU A 1 85  ? -19.946 -33.796 4.006   1.00 97.25 85  A 1 
ATOM 647  C CB  . GLU A 1 85  ? -21.090 -36.364 2.319   1.00 97.01 85  A 1 
ATOM 648  C CG  . GLU A 1 85  ? -21.138 -37.894 2.493   1.00 96.02 85  A 1 
ATOM 649  C CD  . GLU A 1 85  ? -20.774 -38.631 1.189   1.00 96.64 85  A 1 
ATOM 650  O OE1 . GLU A 1 85  ? -20.103 -39.693 1.256   1.00 90.83 85  A 1 
ATOM 651  O OE2 . GLU A 1 85  ? -21.093 -38.152 0.076   1.00 92.26 85  A 1 
ATOM 652  N N   . GLN A 1 86  ? -21.745 -33.280 2.770   1.00 97.87 86  A 1 
ATOM 653  C CA  . GLN A 1 86  ? -21.426 -31.865 2.628   1.00 97.85 86  A 1 
ATOM 654  C C   . GLN A 1 86  ? -21.471 -31.151 3.981   1.00 97.96 86  A 1 
ATOM 655  O O   . GLN A 1 86  ? -20.529 -30.433 4.300   1.00 98.08 86  A 1 
ATOM 656  C CB  . GLN A 1 86  ? -22.356 -31.228 1.591   1.00 97.87 86  A 1 
ATOM 657  C CG  . GLN A 1 86  ? -21.975 -29.776 1.252   1.00 96.22 86  A 1 
ATOM 658  C CD  . GLN A 1 86  ? -22.426 -28.744 2.274   1.00 96.78 86  A 1 
ATOM 659  O OE1 . GLN A 1 86  ? -23.548 -28.737 2.753   1.00 90.78 86  A 1 
ATOM 660  N NE2 . GLN A 1 86  ? -21.566 -27.815 2.642   1.00 90.97 86  A 1 
ATOM 661  N N   . LEU A 1 87  ? -22.500 -31.398 4.791   1.00 97.97 87  A 1 
ATOM 662  C CA  . LEU A 1 87  ? -22.614 -30.799 6.124   1.00 97.89 87  A 1 
ATOM 663  C C   . LEU A 1 87  ? -21.436 -31.191 7.024   1.00 97.96 87  A 1 
ATOM 664  O O   . LEU A 1 87  ? -20.839 -30.322 7.654   1.00 97.70 87  A 1 
ATOM 665  C CB  . LEU A 1 87  ? -23.952 -31.212 6.763   1.00 97.75 87  A 1 
ATOM 666  C CG  . LEU A 1 87  ? -25.188 -30.513 6.168   1.00 89.31 87  A 1 
ATOM 667  C CD1 . LEU A 1 87  ? -26.461 -31.148 6.737   1.00 83.82 87  A 1 
ATOM 668  C CD2 . LEU A 1 87  ? -25.223 -29.018 6.495   1.00 86.99 87  A 1 
ATOM 669  N N   . GLN A 1 88  ? -21.030 -32.470 7.007   1.00 97.78 88  A 1 
ATOM 670  C CA  . GLN A 1 88  ? -19.850 -32.925 7.757   1.00 97.53 88  A 1 
ATOM 671  C C   . GLN A 1 88  ? -18.558 -32.231 7.297   1.00 97.75 88  A 1 
ATOM 672  O O   . GLN A 1 88  ? -17.709 -31.884 8.121   1.00 97.43 88  A 1 
ATOM 673  C CB  . GLN A 1 88  ? -19.691 -34.443 7.596   1.00 97.27 88  A 1 
ATOM 674  C CG  . GLN A 1 88  ? -20.732 -35.234 8.397   1.00 90.44 88  A 1 
ATOM 675  C CD  . GLN A 1 88  ? -20.680 -36.721 8.068   1.00 89.66 88  A 1 
ATOM 676  O OE1 . GLN A 1 88  ? -19.649 -37.384 8.120   1.00 81.38 88  A 1 
ATOM 677  N NE2 . GLN A 1 88  ? -21.794 -37.316 7.712   1.00 78.53 88  A 1 
ATOM 678  N N   . LEU A 1 89  ? -18.389 -32.028 5.982   1.00 97.66 89  A 1 
ATOM 679  C CA  . LEU A 1 89  ? -17.249 -31.288 5.435   1.00 97.65 89  A 1 
ATOM 680  C C   . LEU A 1 89  ? -17.297 -29.811 5.833   1.00 97.84 89  A 1 
ATOM 681  O O   . LEU A 1 89  ? -16.276 -29.272 6.253   1.00 97.67 89  A 1 
ATOM 682  C CB  . LEU A 1 89  ? -17.212 -31.424 3.902   1.00 97.37 89  A 1 
ATOM 683  C CG  . LEU A 1 89  ? -16.752 -32.800 3.394   1.00 96.35 89  A 1 
ATOM 684  C CD1 . LEU A 1 89  ? -16.983 -32.893 1.888   1.00 94.07 89  A 1 
ATOM 685  C CD2 . LEU A 1 89  ? -15.264 -33.032 3.646   1.00 94.82 89  A 1 
ATOM 686  N N   . GLU A 1 90  ? -18.457 -29.169 5.725   1.00 97.47 90  A 1 
ATOM 687  C CA  . GLU A 1 90  ? -18.647 -27.759 6.081   1.00 97.40 90  A 1 
ATOM 688  C C   . GLU A 1 90  ? -18.378 -27.514 7.572   1.00 97.49 90  A 1 
ATOM 689  O O   . GLU A 1 90  ? -17.645 -26.585 7.913   1.00 97.42 90  A 1 
ATOM 690  C CB  . GLU A 1 90  ? -20.054 -27.304 5.639   1.00 97.26 90  A 1 
ATOM 691  C CG  . GLU A 1 90  ? -20.360 -25.831 5.974   1.00 96.78 90  A 1 
ATOM 692  C CD  . GLU A 1 90  ? -21.521 -25.220 5.167   1.00 96.97 90  A 1 
ATOM 693  O OE1 . GLU A 1 90  ? -21.716 -23.981 5.212   1.00 91.65 90  A 1 
ATOM 694  O OE2 . GLU A 1 90  ? -22.173 -25.906 4.354   1.00 93.35 90  A 1 
ATOM 695  N N   . GLU A 1 91  ? -18.881 -28.367 8.458   1.00 97.10 91  A 1 
ATOM 696  C CA  . GLU A 1 91  ? -18.597 -28.295 9.897   1.00 96.94 91  A 1 
ATOM 697  C C   . GLU A 1 91  ? -17.093 -28.429 10.183  1.00 97.07 91  A 1 
ATOM 698  O O   . GLU A 1 91  ? -16.521 -27.612 10.903  1.00 96.82 91  A 1 
ATOM 699  C CB  . GLU A 1 91  ? -19.367 -29.399 10.639  1.00 97.24 91  A 1 
ATOM 700  C CG  . GLU A 1 91  ? -20.872 -29.096 10.770  1.00 89.15 91  A 1 
ATOM 701  C CD  . GLU A 1 91  ? -21.668 -30.242 11.427  1.00 86.08 91  A 1 
ATOM 702  O OE1 . GLU A 1 91  ? -22.904 -30.086 11.550  1.00 77.31 91  A 1 
ATOM 703  O OE2 . GLU A 1 91  ? -21.053 -31.256 11.833  1.00 80.27 91  A 1 
ATOM 704  N N   . ALA A 1 92  ? -16.428 -29.420 9.579   1.00 97.35 92  A 1 
ATOM 705  C CA  . ALA A 1 92  ? -14.993 -29.631 9.766   1.00 97.09 92  A 1 
ATOM 706  C C   . ALA A 1 92  ? -14.141 -28.472 9.214   1.00 97.35 92  A 1 
ATOM 707  O O   . ALA A 1 92  ? -13.142 -28.097 9.836   1.00 97.11 92  A 1 
ATOM 708  C CB  . ALA A 1 92  ? -14.616 -30.964 9.118   1.00 97.10 92  A 1 
ATOM 709  N N   . LEU A 1 93  ? -14.531 -27.908 8.070   1.00 97.54 93  A 1 
ATOM 710  C CA  . LEU A 1 93  ? -13.879 -26.734 7.481   1.00 97.35 93  A 1 
ATOM 711  C C   . LEU A 1 93  ? -14.086 -25.481 8.344   1.00 97.51 93  A 1 
ATOM 712  O O   . LEU A 1 93  ? -13.135 -24.734 8.544   1.00 97.46 93  A 1 
ATOM 713  C CB  . LEU A 1 93  ? -14.409 -26.512 6.054   1.00 97.32 93  A 1 
ATOM 714  C CG  . LEU A 1 93  ? -13.881 -27.517 5.012   1.00 96.86 93  A 1 
ATOM 715  C CD1 . LEU A 1 93  ? -14.700 -27.402 3.724   1.00 95.22 93  A 1 
ATOM 716  C CD2 . LEU A 1 93  ? -12.412 -27.267 4.663   1.00 95.73 93  A 1 
ATOM 717  N N   . ASN A 1 94  ? -15.268 -25.275 8.907   1.00 97.28 94  A 1 
ATOM 718  C CA  . ASN A 1 94  ? -15.533 -24.145 9.802   1.00 97.16 94  A 1 
ATOM 719  C C   . ASN A 1 94  ? -14.728 -24.240 11.106  1.00 97.24 94  A 1 
ATOM 720  O O   . ASN A 1 94  ? -14.150 -23.242 11.534  1.00 96.97 94  A 1 
ATOM 721  C CB  . ASN A 1 94  ? -17.043 -24.059 10.071  1.00 97.31 94  A 1 
ATOM 722  C CG  . ASN A 1 94  ? -17.821 -23.511 8.885   1.00 96.32 94  A 1 
ATOM 723  O OD1 . ASN A 1 94  ? -17.344 -22.707 8.103   1.00 89.56 94  A 1 
ATOM 724  N ND2 . ASN A 1 94  ? -19.062 -23.899 8.730   1.00 89.96 94  A 1 
ATOM 725  N N   . VAL A 1 95  ? -14.598 -25.435 11.681  1.00 96.94 95  A 1 
ATOM 726  C CA  . VAL A 1 95  ? -13.695 -25.656 12.827  1.00 96.47 95  A 1 
ATOM 727  C C   . VAL A 1 95  ? -12.247 -25.350 12.441  1.00 96.54 95  A 1 
ATOM 728  O O   . VAL A 1 95  ? -11.537 -24.682 13.189  1.00 95.97 95  A 1 
ATOM 729  C CB  . VAL A 1 95  ? -13.830 -27.094 13.364  1.00 96.55 95  A 1 
ATOM 730  C CG1 . VAL A 1 95  ? -12.772 -27.430 14.427  1.00 93.78 95  A 1 
ATOM 731  C CG2 . VAL A 1 95  ? -15.203 -27.313 14.011  1.00 93.52 95  A 1 
ATOM 732  N N   . LEU A 1 96  ? -11.801 -25.797 11.261  1.00 96.11 96  A 1 
ATOM 733  C CA  . LEU A 1 96  ? -10.453 -25.495 10.776  1.00 95.64 96  A 1 
ATOM 734  C C   . LEU A 1 96  ? -10.245 -23.990 10.552  1.00 96.01 96  A 1 
ATOM 735  O O   . LEU A 1 96  ? -9.176  -23.474 10.865  1.00 95.78 96  A 1 
ATOM 736  C CB  . LEU A 1 96  ? -10.181 -26.308 9.500   1.00 95.39 96  A 1 
ATOM 737  C CG  . LEU A 1 96  ? -8.745  -26.159 8.965   1.00 92.11 96  A 1 
ATOM 738  C CD1 . LEU A 1 96  ? -7.704  -26.649 9.983   1.00 87.97 96  A 1 
ATOM 739  C CD2 . LEU A 1 96  ? -8.589  -26.991 7.692   1.00 89.32 96  A 1 
ATOM 740  N N   . LEU A 1 97  ? -11.254 -23.280 10.063  1.00 95.86 97  A 1 
ATOM 741  C CA  . LEU A 1 97  ? -11.225 -21.827 9.885   1.00 95.49 97  A 1 
ATOM 742  C C   . LEU A 1 97  ? -11.039 -21.095 11.221  1.00 95.44 97  A 1 
ATOM 743  O O   . LEU A 1 97  ? -10.221 -20.179 11.314  1.00 95.77 97  A 1 
ATOM 744  C CB  . LEU A 1 97  ? -12.521 -21.398 9.170   1.00 96.00 97  A 1 
ATOM 745  C CG  . LEU A 1 97  ? -12.625 -19.893 8.866   1.00 95.39 97  A 1 
ATOM 746  C CD1 . LEU A 1 97  ? -11.493 -19.407 7.964   1.00 92.54 97  A 1 
ATOM 747  C CD2 . LEU A 1 97  ? -13.953 -19.616 8.161   1.00 92.80 97  A 1 
ATOM 748  N N   . GLU A 1 98  ? -11.745 -21.514 12.264  1.00 95.92 98  A 1 
ATOM 749  C CA  . GLU A 1 98  ? -11.570 -20.971 13.614  1.00 95.40 98  A 1 
ATOM 750  C C   . GLU A 1 98  ? -10.161 -21.250 14.167  1.00 95.10 98  A 1 
ATOM 751  O O   . GLU A 1 98  ? -9.537  -20.356 14.741  1.00 94.30 98  A 1 
ATOM 752  C CB  . GLU A 1 98  ? -12.627 -21.556 14.559  1.00 95.96 98  A 1 
ATOM 753  C CG  . GLU A 1 98  ? -14.046 -21.040 14.262  1.00 90.40 98  A 1 
ATOM 754  C CD  . GLU A 1 98  ? -15.118 -21.636 15.190  1.00 84.33 98  A 1 
ATOM 755  O OE1 . GLU A 1 98  ? -16.286 -21.208 15.059  1.00 74.47 98  A 1 
ATOM 756  O OE2 . GLU A 1 98  ? -14.778 -22.488 16.045  1.00 75.85 98  A 1 
ATOM 757  N N   . GLU A 1 99  ? -9.629  -22.459 13.946  1.00 94.28 99  A 1 
ATOM 758  C CA  . GLU A 1 99  ? -8.256  -22.823 14.325  1.00 92.59 99  A 1 
ATOM 759  C C   . GLU A 1 99  ? -7.210  -21.946 13.611  1.00 92.34 99  A 1 
ATOM 760  O O   . GLU A 1 99  ? -6.246  -21.503 14.242  1.00 91.14 99  A 1 
ATOM 761  C CB  . GLU A 1 99  ? -7.990  -24.310 14.010  1.00 93.01 99  A 1 
ATOM 762  C CG  . GLU A 1 99  ? -8.709  -25.302 14.952  1.00 91.66 99  A 1 
ATOM 763  C CD  . GLU A 1 99  ? -8.640  -26.777 14.476  1.00 91.99 99  A 1 
ATOM 764  O OE1 . GLU A 1 99  ? -9.300  -27.653 15.086  1.00 83.96 99  A 1 
ATOM 765  O OE2 . GLU A 1 99  ? -7.975  -27.111 13.467  1.00 85.95 99  A 1 
ATOM 766  N N   . VAL A 1 100 ? -7.399  -21.684 12.311  1.00 94.92 100 A 1 
ATOM 767  C CA  . VAL A 1 100 ? -6.519  -20.813 11.509  1.00 93.84 100 A 1 
ATOM 768  C C   . VAL A 1 100 ? -6.584  -19.368 11.995  1.00 93.40 100 A 1 
ATOM 769  O O   . VAL A 1 100 ? -5.540  -18.758 12.202  1.00 93.06 100 A 1 
ATOM 770  C CB  . VAL A 1 100 ? -6.860  -20.917 10.009  1.00 93.78 100 A 1 
ATOM 771  C CG1 . VAL A 1 100 ? -6.204  -19.816 9.164   1.00 90.27 100 A 1 
ATOM 772  C CG2 . VAL A 1 100 ? -6.368  -22.262 9.461   1.00 90.50 100 A 1 
ATOM 773  N N   . ARG A 1 101 ? -7.775  -18.837 12.250  1.00 93.55 101 A 1 
ATOM 774  C CA  . ARG A 1 101 ? -7.956  -17.476 12.785  1.00 91.73 101 A 1 
ATOM 775  C C   . ARG A 1 101 ? -7.339  -17.296 14.167  1.00 90.57 101 A 1 
ATOM 776  O O   . ARG A 1 101 ? -6.773  -16.248 14.460  1.00 89.48 101 A 1 
ATOM 777  C CB  . ARG A 1 101 ? -9.449  -17.151 12.845  1.00 93.00 101 A 1 
ATOM 778  C CG  . ARG A 1 101 ? -9.985  -16.847 11.447  1.00 93.02 101 A 1 
ATOM 779  C CD  . ARG A 1 101 ? -11.497 -16.638 11.500  1.00 91.68 101 A 1 
ATOM 780  N NE  . ARG A 1 101 ? -11.947 -16.162 10.194  1.00 90.15 101 A 1 
ATOM 781  C CZ  . ARG A 1 101 ? -13.170 -16.110 9.730   1.00 88.26 101 A 1 
ATOM 782  N NH1 . ARG A 1 101 ? -14.206 -16.485 10.434  1.00 84.97 101 A 1 
ATOM 783  N NH2 . ARG A 1 101 ? -13.343 -15.654 8.523   1.00 84.60 101 A 1 
ATOM 784  N N   . ALA A 1 102 ? -7.427  -18.320 15.004  1.00 93.43 102 A 1 
ATOM 785  C CA  . ALA A 1 102 ? -6.839  -18.290 16.339  1.00 91.92 102 A 1 
ATOM 786  C C   . ALA A 1 102 ? -5.302  -18.332 16.306  1.00 91.09 102 A 1 
ATOM 787  O O   . ALA A 1 102 ? -4.652  -17.668 17.114  1.00 89.11 102 A 1 
ATOM 788  C CB  . ALA A 1 102 ? -7.419  -19.454 17.145  1.00 92.69 102 A 1 
ATOM 789  N N   . ASN A 1 103 ? -4.717  -19.099 15.383  1.00 91.07 103 A 1 
ATOM 790  C CA  . ASN A 1 103 ? -3.267  -19.195 15.227  1.00 89.63 103 A 1 
ATOM 791  C C   . ASN A 1 103 ? -2.866  -19.523 13.772  1.00 89.82 103 A 1 
ATOM 792  O O   . ASN A 1 103 ? -2.613  -20.691 13.457  1.00 88.88 103 A 1 
ATOM 793  C CB  . ASN A 1 103 ? -2.716  -20.237 16.217  1.00 88.18 103 A 1 
ATOM 794  C CG  . ASN A 1 103 ? -1.204  -20.380 16.119  1.00 86.60 103 A 1 
ATOM 795  O OD1 . ASN A 1 103 ? -0.499  -19.549 15.566  1.00 82.41 103 A 1 
ATOM 796  N ND2 . ASN A 1 103 ? -0.655  -21.446 16.652  1.00 81.19 103 A 1 
ATOM 797  N N   . PRO A 1 104 ? -2.729  -18.528 12.878  1.00 89.60 104 A 1 
ATOM 798  C CA  . PRO A 1 104 ? -2.333  -18.778 11.490  1.00 87.55 104 A 1 
ATOM 799  C C   . PRO A 1 104 ? -0.905  -19.327 11.362  1.00 88.56 104 A 1 
ATOM 800  O O   . PRO A 1 104 ? -0.606  -20.068 10.430  1.00 87.29 104 A 1 
ATOM 801  C CB  . PRO A 1 104 ? -2.503  -17.431 10.777  1.00 86.81 104 A 1 
ATOM 802  C CG  . PRO A 1 104 ? -2.384  -16.397 11.894  1.00 84.76 104 A 1 
ATOM 803  C CD  . PRO A 1 104 ? -2.984  -17.114 13.101  1.00 87.72 104 A 1 
ATOM 804  N N   . GLN A 1 105 ? -0.023  -19.039 12.315  1.00 88.98 105 A 1 
ATOM 805  C CA  . GLN A 1 105 ? 1.376   -19.476 12.281  1.00 88.71 105 A 1 
ATOM 806  C C   . GLN A 1 105 ? 1.544   -20.994 12.447  1.00 90.39 105 A 1 
ATOM 807  O O   . GLN A 1 105 ? 2.549   -21.542 12.003  1.00 88.49 105 A 1 
ATOM 808  C CB  . GLN A 1 105 ? 2.179   -18.727 13.361  1.00 86.66 105 A 1 
ATOM 809  C CG  . GLN A 1 105 ? 2.236   -17.209 13.123  1.00 83.22 105 A 1 
ATOM 810  C CD  . GLN A 1 105 ? 2.978   -16.826 11.844  1.00 77.89 105 A 1 
ATOM 811  O OE1 . GLN A 1 105 ? 3.917   -17.474 11.418  1.00 70.04 105 A 1 
ATOM 812  N NE2 . GLN A 1 105 ? 2.601   -15.749 11.189  1.00 66.65 105 A 1 
ATOM 813  N N   . GLN A 1 106 ? 0.549   -21.695 12.994  1.00 88.89 106 A 1 
ATOM 814  C CA  . GLN A 1 106 ? 0.575   -23.160 13.113  1.00 88.58 106 A 1 
ATOM 815  C C   . GLN A 1 106 ? 0.770   -23.871 11.764  1.00 90.13 106 A 1 
ATOM 816  O O   . GLN A 1 106 ? 1.271   -24.988 11.706  1.00 88.61 106 A 1 
ATOM 817  C CB  . GLN A 1 106 ? -0.726  -23.644 13.783  1.00 87.20 106 A 1 
ATOM 818  C CG  . GLN A 1 106 ? -1.932  -23.699 12.822  1.00 83.22 106 A 1 
ATOM 819  C CD  . GLN A 1 106 ? -3.227  -24.044 13.531  1.00 83.80 106 A 1 
ATOM 820  O OE1 . GLN A 1 106 ? -3.473  -25.191 13.870  1.00 77.66 106 A 1 
ATOM 821  N NE2 . GLN A 1 106 ? -4.086  -23.091 13.775  1.00 75.85 106 A 1 
ATOM 822  N N   . ILE A 1 107 ? 0.352   -23.231 10.678  1.00 89.48 107 A 1 
ATOM 823  C CA  . ILE A 1 107 ? 0.459   -23.761 9.314   1.00 89.73 107 A 1 
ATOM 824  C C   . ILE A 1 107 ? 1.931   -23.948 8.936   1.00 89.46 107 A 1 
ATOM 825  O O   . ILE A 1 107 ? 2.288   -24.943 8.308   1.00 88.04 107 A 1 
ATOM 826  C CB  . ILE A 1 107 ? -0.275  -22.814 8.335   1.00 90.26 107 A 1 
ATOM 827  C CG1 . ILE A 1 107 ? -1.777  -22.717 8.702   1.00 89.74 107 A 1 
ATOM 828  C CG2 . ILE A 1 107 ? -0.086  -23.293 6.890   1.00 88.51 107 A 1 
ATOM 829  C CD1 . ILE A 1 107 ? -2.553  -21.658 7.911   1.00 88.92 107 A 1 
ATOM 830  N N   . LEU A 1 108 ? 2.796   -23.040 9.384   1.00 88.33 108 A 1 
ATOM 831  C CA  . LEU A 1 108 ? 4.231   -23.040 9.091   1.00 86.84 108 A 1 
ATOM 832  C C   . LEU A 1 108 ? 5.003   -24.160 9.809   1.00 86.49 108 A 1 
ATOM 833  O O   . LEU A 1 108 ? 6.155   -24.421 9.476   1.00 84.31 108 A 1 
ATOM 834  C CB  . LEU A 1 108 ? 4.818   -21.663 9.451   1.00 86.59 108 A 1 
ATOM 835  C CG  . LEU A 1 108 ? 4.178   -20.469 8.716   1.00 86.08 108 A 1 
ATOM 836  C CD1 . LEU A 1 108 ? 4.861   -19.176 9.164   1.00 82.80 108 A 1 
ATOM 837  C CD2 . LEU A 1 108 ? 4.316   -20.590 7.197   1.00 83.72 108 A 1 
ATOM 838  N N   . GLU A 1 109 ? 4.388   -24.840 10.769  1.00 86.71 109 A 1 
ATOM 839  C CA  . GLU A 1 109 ? 4.963   -26.015 11.437  1.00 84.89 109 A 1 
ATOM 840  C C   . GLU A 1 109 ? 4.800   -27.298 10.598  1.00 84.75 109 A 1 
ATOM 841  O O   . GLU A 1 109 ? 5.350   -28.349 10.933  1.00 80.51 109 A 1 
ATOM 842  C CB  . GLU A 1 109 ? 4.318   -26.198 12.823  1.00 84.50 109 A 1 
ATOM 843  C CG  . GLU A 1 109 ? 4.478   -24.970 13.742  1.00 82.47 109 A 1 
ATOM 844  C CD  . GLU A 1 109 ? 3.826   -25.147 15.125  1.00 78.96 109 A 1 
ATOM 845  O OE1 . GLU A 1 109 ? 3.937   -24.203 15.941  1.00 71.46 109 A 1 
ATOM 846  O OE2 . GLU A 1 109 ? 3.228   -26.221 15.385  1.00 74.55 109 A 1 
ATOM 847  N N   . SER A 1 110 ? 4.038   -27.227 9.509   1.00 87.44 110 A 1 
ATOM 848  C CA  . SER A 1 110 ? 3.759   -28.344 8.610   1.00 86.42 110 A 1 
ATOM 849  C C   . SER A 1 110 ? 4.861   -28.540 7.564   1.00 86.24 110 A 1 
ATOM 850  O O   . SER A 1 110 ? 5.519   -27.599 7.133   1.00 83.04 110 A 1 
ATOM 851  C CB  . SER A 1 110 ? 2.411   -28.114 7.931   1.00 84.87 110 A 1 
ATOM 852  O OG  . SER A 1 110 ? 2.030   -29.240 7.171   1.00 79.79 110 A 1 
ATOM 853  N N   . ASP A 1 111 ? 4.999   -29.783 7.081   1.00 85.54 111 A 1 
ATOM 854  C CA  . ASP A 1 111 ? 5.841   -30.145 5.926   1.00 84.80 111 A 1 
ATOM 855  C C   . ASP A 1 111 ? 5.018   -30.241 4.615   1.00 86.18 111 A 1 
ATOM 856  O O   . ASP A 1 111 ? 5.436   -30.888 3.651   1.00 82.32 111 A 1 
ATOM 857  C CB  . ASP A 1 111 ? 6.614   -31.439 6.261   1.00 80.90 111 A 1 
ATOM 858  C CG  . ASP A 1 111 ? 7.716   -31.800 5.254   1.00 72.49 111 A 1 
ATOM 859  O OD1 . ASP A 1 111 ? 8.488   -30.930 4.818   1.00 66.39 111 A 1 
ATOM 860  O OD2 . ASP A 1 111 ? 7.831   -32.990 4.872   1.00 66.21 111 A 1 
ATOM 861  N N   . ALA A 1 112 ? 3.818   -29.655 4.579   1.00 84.20 112 A 1 
ATOM 862  C CA  . ALA A 1 112 ? 2.981   -29.585 3.381   1.00 84.57 112 A 1 
ATOM 863  C C   . ALA A 1 112 ? 3.636   -28.703 2.300   1.00 85.33 112 A 1 
ATOM 864  O O   . ALA A 1 112 ? 4.334   -27.740 2.605   1.00 83.08 112 A 1 
ATOM 865  C CB  . ALA A 1 112 ? 1.579   -29.082 3.762   1.00 84.56 112 A 1 
ATOM 866  N N   . GLU A 1 113 ? 3.393   -29.044 1.024   1.00 87.30 113 A 1 
ATOM 867  C CA  . GLU A 1 113 ? 3.939   -28.303 -0.124  1.00 87.48 113 A 1 
ATOM 868  C C   . GLU A 1 113 ? 3.352   -26.884 -0.220  1.00 87.79 113 A 1 
ATOM 869  O O   . GLU A 1 113 ? 4.083   -25.915 -0.451  1.00 84.71 113 A 1 
ATOM 870  C CB  . GLU A 1 113 ? 3.667   -29.114 -1.410  1.00 85.87 113 A 1 
ATOM 871  C CG  . GLU A 1 113 ? 4.227   -28.455 -2.688  1.00 77.39 113 A 1 
ATOM 872  C CD  . GLU A 1 113 ? 4.006   -29.273 -3.974  1.00 75.37 113 A 1 
ATOM 873  O OE1 . GLU A 1 113 ? 4.216   -28.696 -5.072  1.00 68.01 113 A 1 
ATOM 874  O OE2 . GLU A 1 113 ? 3.678   -30.484 -3.890  1.00 69.43 113 A 1 
ATOM 875  N N   . ASP A 1 114 ? 2.038   -26.785 -0.033  1.00 89.34 114 A 1 
ATOM 876  C CA  . ASP A 1 114 ? 1.229   -25.585 -0.202  1.00 90.37 114 A 1 
ATOM 877  C C   . ASP A 1 114 ? 0.048   -25.578 0.780   1.00 91.75 114 A 1 
ATOM 878  O O   . ASP A 1 114 ? -0.230  -26.573 1.466   1.00 91.26 114 A 1 
ATOM 879  C CB  . ASP A 1 114 ? 0.766   -25.478 -1.675  1.00 89.01 114 A 1 
ATOM 880  C CG  . ASP A 1 114 ? -0.029  -26.679 -2.215  1.00 88.03 114 A 1 
ATOM 881  O OD1 . ASP A 1 114 ? -0.743  -27.359 -1.436  1.00 85.56 114 A 1 
ATOM 882  O OD2 . ASP A 1 114 ? 0.054   -26.944 -3.434  1.00 84.72 114 A 1 
ATOM 883  N N   . ILE A 1 115 ? -0.669  -24.457 0.851   1.00 91.29 115 A 1 
ATOM 884  C CA  . ILE A 1 115 ? -1.826  -24.304 1.737   1.00 92.18 115 A 1 
ATOM 885  C C   . ILE A 1 115 ? -2.947  -25.293 1.411   1.00 92.70 115 A 1 
ATOM 886  O O   . ILE A 1 115 ? -3.578  -25.833 2.319   1.00 91.86 115 A 1 
ATOM 887  C CB  . ILE A 1 115 ? -2.318  -22.845 1.737   1.00 91.21 115 A 1 
ATOM 888  C CG1 . ILE A 1 115 ? -3.406  -22.591 2.797   1.00 83.66 115 A 1 
ATOM 889  C CG2 . ILE A 1 115 ? -2.845  -22.364 0.373   1.00 81.31 115 A 1 
ATOM 890  C CD1 . ILE A 1 115 ? -2.979  -23.011 4.209   1.00 77.95 115 A 1 
ATOM 891  N N   . HIS A 1 116 ? -3.144  -25.617 0.140   1.00 92.09 116 A 1 
ATOM 892  C CA  . HIS A 1 116 ? -4.195  -26.534 -0.313  1.00 91.85 116 A 1 
ATOM 893  C C   . HIS A 1 116 ? -3.940  -27.960 0.182   1.00 92.34 116 A 1 
ATOM 894  O O   . HIS A 1 116 ? -4.849  -28.655 0.640   1.00 91.30 116 A 1 
ATOM 895  C CB  . HIS A 1 116 ? -4.244  -26.506 -1.844  1.00 90.86 116 A 1 
ATOM 896  C CG  . HIS A 1 116 ? -4.122  -25.143 -2.462  1.00 89.28 116 A 1 
ATOM 897  N ND1 . HIS A 1 116 ? -2.981  -24.630 -3.048  1.00 79.67 116 A 1 
ATOM 898  C CD2 . HIS A 1 116 ? -5.099  -24.192 -2.536  1.00 80.24 116 A 1 
ATOM 899  C CE1 . HIS A 1 116 ? -3.274  -23.393 -3.474  1.00 81.54 116 A 1 
ATOM 900  N NE2 . HIS A 1 116 ? -4.544  -23.093 -3.181  1.00 81.47 116 A 1 
ATOM 901  N N   . SER A 1 117 ? -2.681  -28.393 0.130   1.00 91.00 117 A 1 
ATOM 902  C CA  . SER A 1 117 ? -2.231  -29.682 0.666   1.00 89.81 117 A 1 
ATOM 903  C C   . SER A 1 117 ? -2.362  -29.735 2.186   1.00 90.88 117 A 1 
ATOM 904  O O   . SER A 1 117 ? -2.727  -30.773 2.744   1.00 90.10 117 A 1 
ATOM 905  C CB  . SER A 1 117 ? -0.769  -29.923 0.281   1.00 87.81 117 A 1 
ATOM 906  O OG  . SER A 1 117 ? -0.627  -29.988 -1.123  1.00 77.16 117 A 1 
ATOM 907  N N   . TRP A 1 118 ? -2.105  -28.617 2.859   1.00 92.50 118 A 1 
ATOM 908  C CA  . TRP A 1 118 ? -2.281  -28.509 4.303   1.00 92.78 118 A 1 
ATOM 909  C C   . TRP A 1 118 ? -3.756  -28.611 4.710   1.00 93.10 118 A 1 
ATOM 910  O O   . TRP A 1 118 ? -4.086  -29.434 5.566   1.00 93.11 118 A 1 
ATOM 911  C CB  . TRP A 1 118 ? -1.640  -27.215 4.803   1.00 93.45 118 A 1 
ATOM 912  C CG  . TRP A 1 118 ? -1.725  -27.024 6.283   1.00 93.39 118 A 1 
ATOM 913  C CD1 . TRP A 1 118 ? -0.803  -27.435 7.180   1.00 91.76 118 A 1 
ATOM 914  C CD2 . TRP A 1 118 ? -2.783  -26.384 7.058   1.00 94.30 118 A 1 
ATOM 915  N NE1 . TRP A 1 118 ? -1.209  -27.089 8.452   1.00 91.89 118 A 1 
ATOM 916  C CE2 . TRP A 1 118 ? -2.422  -26.439 8.434   1.00 93.64 118 A 1 
ATOM 917  C CE3 . TRP A 1 118 ? -4.007  -25.760 6.735   1.00 93.07 118 A 1 
ATOM 918  C CZ2 . TRP A 1 118 ? -3.235  -25.897 9.447   1.00 93.15 118 A 1 
ATOM 919  C CZ3 . TRP A 1 118 ? -4.831  -25.219 7.743   1.00 91.94 118 A 1 
ATOM 920  C CH2 . TRP A 1 118 ? -4.444  -25.286 9.092   1.00 91.43 118 A 1 
ATOM 921  N N   . VAL A 1 119 ? -4.645  -27.856 4.058   1.00 93.07 119 A 1 
ATOM 922  C CA  . VAL A 1 119 ? -6.095  -27.889 4.318   1.00 93.16 119 A 1 
ATOM 923  C C   . VAL A 1 119 ? -6.660  -29.286 4.052   1.00 93.37 119 A 1 
ATOM 924  O O   . VAL A 1 119 ? -7.352  -29.838 4.908   1.00 93.37 119 A 1 
ATOM 925  C CB  . VAL A 1 119 ? -6.844  -26.811 3.497   1.00 93.77 119 A 1 
ATOM 926  C CG1 . VAL A 1 119 ? -8.371  -26.963 3.587   1.00 91.46 119 A 1 
ATOM 927  C CG2 . VAL A 1 119 ? -6.497  -25.414 4.026   1.00 90.24 119 A 1 
ATOM 928  N N   . GLU A 1 120 ? -6.310  -29.910 2.922   1.00 92.97 120 A 1 
ATOM 929  C CA  . GLU A 1 120 ? -6.748  -31.280 2.617   1.00 91.86 120 A 1 
ATOM 930  C C   . GLU A 1 120 ? -6.252  -32.286 3.667   1.00 92.41 120 A 1 
ATOM 931  O O   . GLU A 1 120 ? -7.021  -33.134 4.127   1.00 92.22 120 A 1 
ATOM 932  C CB  . GLU A 1 120 ? -6.286  -31.670 1.200   1.00 90.27 120 A 1 
ATOM 933  C CG  . GLU A 1 120 ? -6.815  -33.060 0.793   1.00 83.06 120 A 1 
ATOM 934  C CD  . GLU A 1 120 ? -6.509  -33.448 -0.663  1.00 79.81 120 A 1 
ATOM 935  O OE1 . GLU A 1 120 ? -6.691  -34.644 -0.993  1.00 71.15 120 A 1 
ATOM 936  O OE2 . GLU A 1 120 ? -6.112  -32.576 -1.467  1.00 73.23 120 A 1 
ATOM 937  N N   . GLY A 1 121 ? -4.995  -32.179 4.089   1.00 91.24 121 A 1 
ATOM 938  C CA  . GLY A 1 121 ? -4.431  -33.029 5.141   1.00 90.65 121 A 1 
ATOM 939  C C   . GLY A 1 121 ? -5.183  -32.897 6.466   1.00 92.08 121 A 1 
ATOM 940  O O   . GLY A 1 121 ? -5.588  -33.906 7.049   1.00 91.68 121 A 1 
ATOM 941  N N   . LYS A 1 122 ? -5.440  -31.670 6.899   1.00 92.19 122 A 1 
ATOM 942  C CA  . LYS A 1 122 ? -6.218  -31.386 8.115   1.00 92.81 122 A 1 
ATOM 943  C C   . LYS A 1 122 ? -7.657  -31.880 8.011   1.00 94.16 122 A 1 
ATOM 944  O O   . LYS A 1 122 ? -8.183  -32.425 8.980   1.00 93.78 122 A 1 
ATOM 945  C CB  . LYS A 1 122 ? -6.205  -29.876 8.400   1.00 93.43 122 A 1 
ATOM 946  C CG  . LYS A 1 122 ? -4.842  -29.346 8.856   1.00 92.35 122 A 1 
ATOM 947  C CD  . LYS A 1 122 ? -4.430  -29.896 10.226  1.00 88.89 122 A 1 
ATOM 948  C CE  . LYS A 1 122 ? -3.145  -29.205 10.667  1.00 84.82 122 A 1 
ATOM 949  N NZ  . LYS A 1 122 ? -2.735  -29.616 12.027  1.00 76.94 122 A 1 
ATOM 950  N N   . LEU A 1 123 ? -8.270  -31.737 6.846   1.00 93.69 123 A 1 
ATOM 951  C CA  . LEU A 1 123 ? -9.619  -32.235 6.619   1.00 93.73 123 A 1 
ATOM 952  C C   . LEU A 1 123 ? -9.670  -33.768 6.687   1.00 94.57 123 A 1 
ATOM 953  O O   . LEU A 1 123 ? -10.552 -34.319 7.340   1.00 94.00 123 A 1 
ATOM 954  C CB  . LEU A 1 123 ? -10.122 -31.683 5.279   1.00 92.72 123 A 1 
ATOM 955  C CG  . LEU A 1 123 ? -11.622 -31.920 5.051   1.00 88.49 123 A 1 
ATOM 956  C CD1 . LEU A 1 123 ? -12.483 -31.184 6.080   1.00 85.63 123 A 1 
ATOM 957  C CD2 . LEU A 1 123 ? -11.987 -31.412 3.660   1.00 87.03 123 A 1 
ATOM 958  N N   . ILE A 1 124 ? -8.692  -34.464 6.094   1.00 93.55 124 A 1 
ATOM 959  C CA  . ILE A 1 124 ? -8.560  -35.927 6.197   1.00 92.61 124 A 1 
ATOM 960  C C   . ILE A 1 124 ? -8.364  -36.366 7.656   1.00 93.18 124 A 1 
ATOM 961  O O   . ILE A 1 124 ? -8.946  -37.370 8.063   1.00 92.89 124 A 1 
ATOM 962  C CB  . ILE A 1 124 ? -7.413  -36.435 5.294   1.00 91.77 124 A 1 
ATOM 963  C CG1 . ILE A 1 124 ? -7.798  -36.280 3.805   1.00 90.27 124 A 1 
ATOM 964  C CG2 . ILE A 1 124 ? -7.065  -37.911 5.586   1.00 90.01 124 A 1 
ATOM 965  C CD1 . ILE A 1 124 ? -6.602  -36.407 2.851   1.00 85.85 124 A 1 
ATOM 966  N N   . ASP A 1 125 ? -7.595  -35.630 8.442   1.00 92.41 125 A 1 
ATOM 967  C CA  . ASP A 1 125 ? -7.417  -35.934 9.863   1.00 92.04 125 A 1 
ATOM 968  C C   . ASP A 1 125 ? -8.736  -35.779 10.655  1.00 93.06 125 A 1 
ATOM 969  O O   . ASP A 1 125 ? -8.976  -36.553 11.585  1.00 92.13 125 A 1 
ATOM 970  C CB  . ASP A 1 125 ? -6.288  -35.067 10.456  1.00 91.43 125 A 1 
ATOM 971  C CG  . ASP A 1 125 ? -4.854  -35.509 10.087  1.00 88.71 125 A 1 
ATOM 972  O OD1 . ASP A 1 125 ? -4.627  -36.708 9.760   1.00 85.22 125 A 1 
ATOM 973  O OD2 . ASP A 1 125 ? -3.933  -34.681 10.271  1.00 85.48 125 A 1 
ATOM 974  N N   . LYS A 1 126 ? -9.619  -34.841 10.269  1.00 93.40 126 A 1 
ATOM 975  C CA  . LYS A 1 126 ? -10.908 -34.589 10.935  1.00 93.61 126 A 1 
ATOM 976  C C   . LYS A 1 126 ? -12.025 -35.545 10.486  1.00 94.80 126 A 1 
ATOM 977  O O   . LYS A 1 126 ? -12.749 -36.068 11.332  1.00 94.22 126 A 1 
ATOM 978  C CB  . LYS A 1 126 ? -11.318 -33.110 10.740  1.00 93.89 126 A 1 
ATOM 979  C CG  . LYS A 1 126 ? -10.451 -32.123 11.555  1.00 93.00 126 A 1 
ATOM 980  C CD  . LYS A 1 126 ? -10.836 -30.659 11.265  1.00 91.78 126 A 1 
ATOM 981  C CE  . LYS A 1 126 ? -9.875  -29.633 11.883  1.00 90.53 126 A 1 
ATOM 982  N NZ  . LYS A 1 126 ? -9.982  -29.450 13.351  1.00 87.25 126 A 1 
ATOM 983  N N   . VAL A 1 127 ? -12.179 -35.789 9.182   1.00 94.81 127 A 1 
ATOM 984  C CA  . VAL A 1 127 ? -13.329 -36.539 8.609   1.00 94.96 127 A 1 
ATOM 985  C C   . VAL A 1 127 ? -12.934 -37.791 7.810   1.00 94.86 127 A 1 
ATOM 986  O O   . VAL A 1 127 ? -13.768 -38.431 7.165   1.00 93.07 127 A 1 
ATOM 987  C CB  . VAL A 1 127 ? -14.282 -35.625 7.809   1.00 95.03 127 A 1 
ATOM 988  C CG1 . VAL A 1 127 ? -14.841 -34.502 8.682   1.00 92.28 127 A 1 
ATOM 989  C CG2 . VAL A 1 127 ? -13.626 -35.016 6.567   1.00 91.06 127 A 1 
ATOM 990  N N   . GLY A 1 128 ? -11.669 -38.192 7.834   1.00 94.20 128 A 1 
ATOM 991  C CA  . GLY A 1 128 ? -11.173 -39.409 7.203   1.00 92.85 128 A 1 
ATOM 992  C C   . GLY A 1 128 ? -11.288 -39.394 5.675   1.00 92.45 128 A 1 
ATOM 993  O O   . GLY A 1 128 ? -10.947 -38.418 5.012   1.00 90.74 128 A 1 
ATOM 994  N N   . GLN A 1 129 ? -11.764 -40.507 5.085   1.00 94.23 129 A 1 
ATOM 995  C CA  . GLN A 1 129 ? -11.846 -40.654 3.623   1.00 93.28 129 A 1 
ATOM 996  C C   . GLN A 1 129 ? -12.786 -39.642 2.955   1.00 93.98 129 A 1 
ATOM 997  O O   . GLN A 1 129 ? -12.608 -39.366 1.767   1.00 92.10 129 A 1 
ATOM 998  C CB  . GLN A 1 129 ? -12.288 -42.082 3.246   1.00 91.93 129 A 1 
ATOM 999  C CG  . GLN A 1 129 ? -11.294 -43.173 3.672   1.00 85.74 129 A 1 
ATOM 1000 C CD  . GLN A 1 129 ? -9.896  -43.031 3.064   1.00 79.10 129 A 1 
ATOM 1001 O OE1 . GLN A 1 129 ? -9.666  -42.581 1.953   1.00 70.45 129 A 1 
ATOM 1002 N NE2 . GLN A 1 129 ? -8.872  -43.424 3.790   1.00 67.14 129 A 1 
ATOM 1003 N N   . LEU A 1 130 ? -13.740 -39.087 3.685   1.00 93.37 130 A 1 
ATOM 1004 C CA  . LEU A 1 130 ? -14.639 -38.054 3.172   1.00 94.24 130 A 1 
ATOM 1005 C C   . LEU A 1 130 ? -13.860 -36.799 2.745   1.00 94.63 130 A 1 
ATOM 1006 O O   . LEU A 1 130 ? -14.145 -36.245 1.689   1.00 93.67 130 A 1 
ATOM 1007 C CB  . LEU A 1 130 ? -15.698 -37.752 4.247   1.00 94.77 130 A 1 
ATOM 1008 C CG  . LEU A 1 130 ? -16.691 -36.650 3.852   1.00 94.46 130 A 1 
ATOM 1009 C CD1 . LEU A 1 130 ? -17.446 -36.984 2.567   1.00 90.71 130 A 1 
ATOM 1010 C CD2 . LEU A 1 130 ? -17.707 -36.448 4.975   1.00 92.21 130 A 1 
ATOM 1011 N N   . GLY A 1 131 ? -12.821 -36.417 3.484   1.00 94.99 131 A 1 
ATOM 1012 C CA  . GLY A 1 131 ? -11.973 -35.268 3.146   1.00 93.13 131 A 1 
ATOM 1013 C C   . GLY A 1 131 ? -11.346 -35.360 1.751   1.00 92.43 131 A 1 
ATOM 1014 O O   . GLY A 1 131 ? -11.227 -34.356 1.055   1.00 90.86 131 A 1 
ATOM 1015 N N   . LYS A 1 132 ? -11.052 -36.584 1.282   1.00 94.05 132 A 1 
ATOM 1016 C CA  . LYS A 1 132 ? -10.477 -36.818 -0.059  1.00 92.10 132 A 1 
ATOM 1017 C C   . LYS A 1 132 ? -11.458 -36.561 -1.205  1.00 92.03 132 A 1 
ATOM 1018 O O   . LYS A 1 132 ? -11.020 -36.363 -2.333  1.00 90.51 132 A 1 
ATOM 1019 C CB  . LYS A 1 132 ? -9.943  -38.249 -0.176  1.00 91.29 132 A 1 
ATOM 1020 C CG  . LYS A 1 132 ? -8.873  -38.552 0.870   1.00 90.65 132 A 1 
ATOM 1021 C CD  . LYS A 1 132 ? -8.313  -39.957 0.632   1.00 87.00 132 A 1 
ATOM 1022 C CE  . LYS A 1 132 ? -7.256  -40.240 1.697   1.00 83.99 132 A 1 
ATOM 1023 N NZ  . LYS A 1 132 ? -6.805  -41.642 1.605   1.00 75.28 132 A 1 
ATOM 1024 N N   . LYS A 1 133 ? -12.768 -36.610 -0.947  1.00 94.03 133 A 1 
ATOM 1025 C CA  . LYS A 1 133 ? -13.786 -36.335 -1.975  1.00 94.27 133 A 1 
ATOM 1026 C C   . LYS A 1 133 ? -13.836 -34.854 -2.347  1.00 94.71 133 A 1 
ATOM 1027 O O   . LYS A 1 133 ? -14.219 -34.537 -3.464  1.00 93.59 133 A 1 
ATOM 1028 C CB  . LYS A 1 133 ? -15.179 -36.801 -1.526  1.00 94.07 133 A 1 
ATOM 1029 C CG  . LYS A 1 133 ? -15.376 -38.321 -1.446  1.00 92.52 133 A 1 
ATOM 1030 C CD  . LYS A 1 133 ? -16.871 -38.578 -1.162  1.00 91.91 133 A 1 
ATOM 1031 C CE  . LYS A 1 133 ? -17.310 -40.034 -1.224  1.00 88.85 133 A 1 
ATOM 1032 N NZ  . LYS A 1 133 ? -18.793 -40.118 -1.069  1.00 82.96 133 A 1 
ATOM 1033 N N   . LEU A 1 134 ? -13.429 -33.960 -1.449  1.00 94.84 134 A 1 
ATOM 1034 C CA  . LEU A 1 134 ? -13.567 -32.514 -1.632  1.00 94.12 134 A 1 
ATOM 1035 C C   . LEU A 1 134 ? -12.841 -31.993 -2.881  1.00 92.95 134 A 1 
ATOM 1036 O O   . LEU A 1 134 ? -13.338 -31.093 -3.547  1.00 89.49 134 A 1 
ATOM 1037 C CB  . LEU A 1 134 ? -13.052 -31.812 -0.366  1.00 93.75 134 A 1 
ATOM 1038 C CG  . LEU A 1 134 ? -13.208 -30.283 -0.400  1.00 93.76 134 A 1 
ATOM 1039 C CD1 . LEU A 1 134 ? -14.672 -29.850 -0.436  1.00 90.96 134 A 1 
ATOM 1040 C CD2 . LEU A 1 134 ? -12.552 -29.686 0.839   1.00 91.04 134 A 1 
ATOM 1041 N N   . HIS A 1 135 ? -11.687 -32.574 -3.234  1.00 93.93 135 A 1 
ATOM 1042 C CA  . HIS A 1 135 ? -10.913 -32.120 -4.393  1.00 92.92 135 A 1 
ATOM 1043 C C   . HIS A 1 135 ? -11.434 -32.646 -5.749  1.00 93.66 135 A 1 
ATOM 1044 O O   . HIS A 1 135 ? -10.864 -32.357 -6.799  1.00 91.09 135 A 1 
ATOM 1045 C CB  . HIS A 1 135 ? -9.427  -32.434 -4.169  1.00 89.74 135 A 1 
ATOM 1046 C CG  . HIS A 1 135 ? -8.523  -31.529 -4.954  1.00 78.53 135 A 1 
ATOM 1047 N ND1 . HIS A 1 135 ? -8.385  -30.176 -4.749  1.00 65.77 135 A 1 
ATOM 1048 C CD2 . HIS A 1 135 ? -7.730  -31.858 -6.019  1.00 64.27 135 A 1 
ATOM 1049 C CE1 . HIS A 1 135 ? -7.533  -29.704 -5.675  1.00 61.23 135 A 1 
ATOM 1050 N NE2 . HIS A 1 135 ? -7.107  -30.695 -6.466  1.00 61.45 135 A 1 
ATOM 1051 N N   . THR A 1 136 ? -12.518 -33.424 -5.756  1.00 92.29 136 A 1 
ATOM 1052 C CA  . THR A 1 136 ? -13.091 -33.981 -6.990  1.00 93.26 136 A 1 
ATOM 1053 C C   . THR A 1 136 ? -13.474 -32.865 -7.964  1.00 93.76 136 A 1 
ATOM 1054 O O   . THR A 1 136 ? -14.232 -31.967 -7.616  1.00 92.69 136 A 1 
ATOM 1055 C CB  . THR A 1 136 ? -14.316 -34.855 -6.690  1.00 93.40 136 A 1 
ATOM 1056 O OG1 . THR A 1 136 ? -13.955 -35.882 -5.795  1.00 90.94 136 A 1 
ATOM 1057 C CG2 . THR A 1 136 ? -14.851 -35.549 -7.944  1.00 90.00 136 A 1 
ATOM 1058 N N   . GLY A 1 137 ? -12.954 -32.924 -9.203  1.00 91.60 137 A 1 
ATOM 1059 C CA  . GLY A 1 137 ? -13.269 -31.958 -10.266 1.00 91.05 137 A 1 
ATOM 1060 C C   . GLY A 1 137 ? -12.631 -30.568 -10.120 1.00 92.21 137 A 1 
ATOM 1061 O O   . GLY A 1 137 ? -12.773 -29.753 -11.033 1.00 89.02 137 A 1 
ATOM 1062 N N   . ARG A 1 138 ? -11.903 -30.308 -9.028  1.00 92.11 138 A 1 
ATOM 1063 C CA  . ARG A 1 138 ? -11.166 -29.062 -8.773  1.00 92.07 138 A 1 
ATOM 1064 C C   . ARG A 1 138 ? -9.692  -29.224 -9.145  1.00 91.85 138 A 1 
ATOM 1065 O O   . ARG A 1 138 ? -9.160  -30.336 -9.152  1.00 88.91 138 A 1 
ATOM 1066 C CB  . ARG A 1 138 ? -11.396 -28.649 -7.302  1.00 90.76 138 A 1 
ATOM 1067 C CG  . ARG A 1 138 ? -10.918 -27.227 -6.983  1.00 88.49 138 A 1 
ATOM 1068 C CD  . ARG A 1 138 ? -11.429 -26.721 -5.622  1.00 88.90 138 A 1 
ATOM 1069 N NE  . ARG A 1 138 ? -10.892 -27.488 -4.474  1.00 87.52 138 A 1 
ATOM 1070 C CZ  . ARG A 1 138 ? -10.968 -27.119 -3.197  1.00 89.15 138 A 1 
ATOM 1071 N NH1 . ARG A 1 138 ? -11.554 -26.020 -2.831  1.00 82.63 138 A 1 
ATOM 1072 N NH2 . ARG A 1 138 ? -10.447 -27.841 -2.248  1.00 82.87 138 A 1 
ATOM 1073 N N   . SER A 1 139 ? -9.016  -28.137 -9.458  1.00 91.19 139 A 1 
ATOM 1074 C CA  . SER A 1 139 ? -7.563  -28.089 -9.675  1.00 91.54 139 A 1 
ATOM 1075 C C   . SER A 1 139 ? -6.902  -27.148 -8.666  1.00 92.52 139 A 1 
ATOM 1076 O O   . SER A 1 139 ? -7.563  -26.284 -8.100  1.00 91.51 139 A 1 
ATOM 1077 C CB  . SER A 1 139 ? -7.282  -27.621 -11.101 1.00 90.65 139 A 1 
ATOM 1078 O OG  . SER A 1 139 ? -5.894  -27.656 -11.385 1.00 87.11 139 A 1 
ATOM 1079 N N   . ARG A 1 140 ? -5.589  -27.263 -8.466  1.00 92.78 140 A 1 
ATOM 1080 C CA  . ARG A 1 140 ? -4.841  -26.225 -7.735  1.00 92.64 140 A 1 
ATOM 1081 C C   . ARG A 1 140 ? -4.808  -24.902 -8.504  1.00 94.14 140 A 1 
ATOM 1082 O O   . ARG A 1 140 ? -4.734  -23.848 -7.887  1.00 92.74 140 A 1 
ATOM 1083 C CB  . ARG A 1 140 ? -3.418  -26.704 -7.404  1.00 90.50 140 A 1 
ATOM 1084 C CG  . ARG A 1 140 ? -3.359  -27.916 -6.453  1.00 81.52 140 A 1 
ATOM 1085 C CD  . ARG A 1 140 ? -4.039  -27.636 -5.108  1.00 75.57 140 A 1 
ATOM 1086 N NE  . ARG A 1 140 ? -3.936  -28.783 -4.182  1.00 69.43 140 A 1 
ATOM 1087 C CZ  . ARG A 1 140 ? -4.908  -29.301 -3.447  1.00 63.48 140 A 1 
ATOM 1088 N NH1 . ARG A 1 140 ? -6.130  -28.853 -3.467  1.00 56.14 140 A 1 
ATOM 1089 N NH2 . ARG A 1 140 ? -4.661  -30.306 -2.664  1.00 55.40 140 A 1 
ATOM 1090 N N   . ASN A 1 141 ? -4.913  -24.951 -9.840  1.00 92.57 141 A 1 
ATOM 1091 C CA  . ASN A 1 141 ? -4.832  -23.770 -10.697 1.00 93.53 141 A 1 
ATOM 1092 C C   . ASN A 1 141 ? -6.024  -22.817 -10.495 1.00 94.55 141 A 1 
ATOM 1093 O O   . ASN A 1 141 ? -5.816  -21.625 -10.294 1.00 93.94 141 A 1 
ATOM 1094 C CB  . ASN A 1 141 ? -4.733  -24.198 -12.169 1.00 93.04 141 A 1 
ATOM 1095 C CG  . ASN A 1 141 ? -3.490  -24.990 -12.528 1.00 91.54 141 A 1 
ATOM 1096 O OD1 . ASN A 1 141 ? -2.616  -25.271 -11.729 1.00 85.55 141 A 1 
ATOM 1097 N ND2 . ASN A 1 141 ? -3.391  -25.397 -13.771 1.00 84.34 141 A 1 
ATOM 1098 N N   . ASP A 1 142 ? -7.259  -23.327 -10.560 1.00 94.02 142 A 1 
ATOM 1099 C CA  . ASP A 1 142 ? -8.458  -22.510 -10.319 1.00 94.85 142 A 1 
ATOM 1100 C C   . ASP A 1 142 ? -8.694  -22.240 -8.827  1.00 95.58 142 A 1 
ATOM 1101 O O   . ASP A 1 142 ? -9.245  -21.195 -8.479  1.00 94.58 142 A 1 
ATOM 1102 C CB  . ASP A 1 142 ? -9.701  -23.112 -11.005 1.00 94.39 142 A 1 
ATOM 1103 C CG  . ASP A 1 142 ? -10.179 -24.474 -10.485 1.00 94.53 142 A 1 
ATOM 1104 O OD1 . ASP A 1 142 ? -9.348  -25.270 -10.008 1.00 91.65 142 A 1 
ATOM 1105 O OD2 . ASP A 1 142 ? -11.384 -24.776 -10.661 1.00 91.63 142 A 1 
ATOM 1106 N N   . GLN A 1 143 ? -8.223  -23.126 -7.957  1.00 95.32 143 A 1 
ATOM 1107 C CA  . GLN A 1 143 ? -8.248  -22.946 -6.510  1.00 95.63 143 A 1 
ATOM 1108 C C   . GLN A 1 143 ? -7.390  -21.743 -6.095  1.00 96.34 143 A 1 
ATOM 1109 O O   . GLN A 1 143 ? -7.943  -20.740 -5.656  1.00 95.70 143 A 1 
ATOM 1110 C CB  . GLN A 1 143 ? -7.830  -24.269 -5.854  1.00 94.32 143 A 1 
ATOM 1111 C CG  . GLN A 1 143 ? -8.044  -24.288 -4.339  1.00 88.68 143 A 1 
ATOM 1112 C CD  . GLN A 1 143 ? -7.817  -25.681 -3.744  1.00 90.03 143 A 1 
ATOM 1113 O OE1 . GLN A 1 143 ? -7.455  -26.648 -4.414  1.00 82.69 143 A 1 
ATOM 1114 N NE2 . GLN A 1 143 ? -8.036  -25.859 -2.470  1.00 79.39 143 A 1 
ATOM 1115 N N   . VAL A 1 144 ? -6.081  -21.763 -6.356  1.00 94.61 144 A 1 
ATOM 1116 C CA  . VAL A 1 144 ? -5.179  -20.659 -5.967  1.00 94.70 144 A 1 
ATOM 1117 C C   . VAL A 1 144 ? -5.548  -19.326 -6.626  1.00 95.61 144 A 1 
ATOM 1118 O O   . VAL A 1 144 ? -5.397  -18.267 -6.022  1.00 95.85 144 A 1 
ATOM 1119 C CB  . VAL A 1 144 ? -3.708  -21.026 -6.254  1.00 94.01 144 A 1 
ATOM 1120 C CG1 . VAL A 1 144 ? -3.334  -21.005 -7.742  1.00 88.99 144 A 1 
ATOM 1121 C CG2 . VAL A 1 144 ? -2.749  -20.089 -5.505  1.00 88.57 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -6.068  -19.369 -7.864  1.00 95.87 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -6.554  -18.160 -8.530  1.00 96.05 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -7.775  -17.567 -7.804  1.00 96.77 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -7.921  -16.345 -7.758  1.00 96.95 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -6.867  -18.500 -9.993  1.00 95.92 145 A 1 
ATOM 1127 N N   . THR A 1 146 ? -8.629  -18.421 -7.236  1.00 97.18 146 A 1 
ATOM 1128 C CA  . THR A 1 146 ? -9.784  -18.006 -6.425  1.00 97.49 146 A 1 
ATOM 1129 C C   . THR A 1 146 ? -9.335  -17.426 -5.094  1.00 97.78 146 A 1 
ATOM 1130 O O   . THR A 1 146 ? -9.751  -16.321 -4.753  1.00 97.81 146 A 1 
ATOM 1131 C CB  . THR A 1 146 ? -10.747 -19.174 -6.181  1.00 97.43 146 A 1 
ATOM 1132 O OG1 . THR A 1 146 ? -11.119 -19.741 -7.413  1.00 95.50 146 A 1 
ATOM 1133 C CG2 . THR A 1 146 ? -12.032 -18.744 -5.477  1.00 95.92 146 A 1 
ATOM 1134 N N   . ASP A 1 147 ? -8.446  -18.131 -4.399  1.00 97.31 147 A 1 
ATOM 1135 C CA  . ASP A 1 147 ? -7.969  -17.739 -3.070  1.00 97.39 147 A 1 
ATOM 1136 C C   . ASP A 1 147 ? -7.285  -16.372 -3.129  1.00 97.81 147 A 1 
ATOM 1137 O O   . ASP A 1 147 ? -7.597  -15.474 -2.347  1.00 97.62 147 A 1 
ATOM 1138 C CB  . ASP A 1 147 ? -6.999  -18.801 -2.529  1.00 96.77 147 A 1 
ATOM 1139 C CG  . ASP A 1 147 ? -7.560  -20.226 -2.540  1.00 94.94 147 A 1 
ATOM 1140 O OD1 . ASP A 1 147 ? -8.796  -20.389 -2.526  1.00 91.61 147 A 1 
ATOM 1141 O OD2 . ASP A 1 147 ? -6.732  -21.158 -2.676  1.00 90.75 147 A 1 
ATOM 1142 N N   . LEU A 1 148 ? -6.428  -16.164 -4.136  1.00 97.00 148 A 1 
ATOM 1143 C CA  . LEU A 1 148 ? -5.747  -14.889 -4.337  1.00 97.09 148 A 1 
ATOM 1144 C C   . LEU A 1 148 ? -6.731  -13.755 -4.654  1.00 97.57 148 A 1 
ATOM 1145 O O   . LEU A 1 148 ? -6.570  -12.651 -4.136  1.00 97.66 148 A 1 
ATOM 1146 C CB  . LEU A 1 148 ? -4.679  -15.056 -5.434  1.00 96.94 148 A 1 
ATOM 1147 C CG  . LEU A 1 148 ? -3.765  -13.828 -5.600  1.00 96.10 148 A 1 
ATOM 1148 C CD1 . LEU A 1 148 ? -2.971  -13.516 -4.327  1.00 94.58 148 A 1 
ATOM 1149 C CD2 . LEU A 1 148 ? -2.760  -14.089 -6.724  1.00 94.55 148 A 1 
ATOM 1150 N N   . LYS A 1 149 ? -7.773  -14.002 -5.468  1.00 98.08 149 A 1 
ATOM 1151 C CA  . LYS A 1 149 ? -8.798  -12.982 -5.748  1.00 98.18 149 A 1 
ATOM 1152 C C   . LYS A 1 149 ? -9.640  -12.653 -4.517  1.00 98.34 149 A 1 
ATOM 1153 O O   . LYS A 1 149 ? -9.917  -11.478 -4.296  1.00 98.18 149 A 1 
ATOM 1154 C CB  . LYS A 1 149 ? -9.694  -13.392 -6.927  1.00 97.94 149 A 1 
ATOM 1155 C CG  . LYS A 1 149 ? -8.988  -13.187 -8.273  1.00 96.43 149 A 1 
ATOM 1156 C CD  . LYS A 1 149 ? -9.965  -13.319 -9.448  1.00 95.03 149 A 1 
ATOM 1157 C CE  . LYS A 1 149 ? -9.208  -13.039 -10.748 1.00 91.19 149 A 1 
ATOM 1158 N NZ  . LYS A 1 149 ? -10.101 -12.726 -11.891 1.00 88.72 149 A 1 
ATOM 1159 N N   . LEU A 1 150 ? -10.015 -13.643 -3.705  1.00 98.32 150 A 1 
ATOM 1160 C CA  . LEU A 1 150 ? -10.724 -13.415 -2.440  1.00 98.26 150 A 1 
ATOM 1161 C C   . LEU A 1 150 ? -9.880  -12.558 -1.491  1.00 98.22 150 A 1 
ATOM 1162 O O   . LEU A 1 150 ? -10.359 -11.526 -1.022  1.00 98.11 150 A 1 
ATOM 1163 C CB  . LEU A 1 150 ? -11.090 -14.761 -1.788  1.00 98.32 150 A 1 
ATOM 1164 C CG  . LEU A 1 150 ? -12.237 -15.521 -2.475  1.00 97.90 150 A 1 
ATOM 1165 C CD1 . LEU A 1 150 ? -12.369 -16.917 -1.856  1.00 97.07 150 A 1 
ATOM 1166 C CD2 . LEU A 1 150 ? -13.585 -14.805 -2.313  1.00 97.20 150 A 1 
ATOM 1167 N N   . TRP A 1 151 ? -8.600  -12.907 -1.313  1.00 98.23 151 A 1 
ATOM 1168 C CA  . TRP A 1 151 ? -7.664  -12.126 -0.504  1.00 98.10 151 A 1 
ATOM 1169 C C   . TRP A 1 151 ? -7.506  -10.693 -1.035  1.00 98.17 151 A 1 
ATOM 1170 O O   . TRP A 1 151 ? -7.584  -9.733  -0.268  1.00 98.06 151 A 1 
ATOM 1171 C CB  . TRP A 1 151 ? -6.317  -12.857 -0.463  1.00 97.94 151 A 1 
ATOM 1172 C CG  . TRP A 1 151 ? -5.294  -12.183 0.396   1.00 97.70 151 A 1 
ATOM 1173 C CD1 . TRP A 1 151 ? -5.127  -12.391 1.719   1.00 96.99 151 A 1 
ATOM 1174 C CD2 . TRP A 1 151 ? -4.350  -11.134 0.032   1.00 97.67 151 A 1 
ATOM 1175 N NE1 . TRP A 1 151 ? -4.153  -11.544 2.201   1.00 96.64 151 A 1 
ATOM 1176 C CE2 . TRP A 1 151 ? -3.653  -10.735 1.210   1.00 97.11 151 A 1 
ATOM 1177 C CE3 . TRP A 1 151 ? -4.031  -10.464 -1.168  1.00 96.94 151 A 1 
ATOM 1178 C CZ2 . TRP A 1 151 ? -2.697  -9.699  1.198   1.00 96.14 151 A 1 
ATOM 1179 C CZ3 . TRP A 1 151 ? -3.070  -9.428  -1.187  1.00 96.05 151 A 1 
ATOM 1180 C CH2 . TRP A 1 151 ? -2.410  -9.042  -0.011  1.00 95.62 151 A 1 
ATOM 1181 N N   . CYS A 1 152 ? -7.370  -10.522 -2.355  1.00 98.31 152 A 1 
ATOM 1182 C CA  . CYS A 1 152 ? -7.292  -9.191  -2.963  1.00 98.26 152 A 1 
ATOM 1183 C C   . CYS A 1 152 ? -8.546  -8.354  -2.689  1.00 98.28 152 A 1 
ATOM 1184 O O   . CYS A 1 152 ? -8.420  -7.167  -2.405  1.00 98.24 152 A 1 
ATOM 1185 C CB  . CYS A 1 152 ? -7.063  -9.315  -4.474  1.00 98.23 152 A 1 
ATOM 1186 S SG  . CYS A 1 152 ? -5.364  -9.840  -4.838  1.00 97.93 152 A 1 
ATOM 1187 N N   . LYS A 1 153 ? -9.747  -8.939  -2.755  1.00 98.61 153 A 1 
ATOM 1188 C CA  . LYS A 1 153 ? -11.003 -8.227  -2.458  1.00 98.55 153 A 1 
ATOM 1189 C C   . LYS A 1 153 ? -11.056 -7.719  -1.016  1.00 98.57 153 A 1 
ATOM 1190 O O   . LYS A 1 153 ? -11.475 -6.581  -0.788  1.00 98.36 153 A 1 
ATOM 1191 C CB  . LYS A 1 153 ? -12.213 -9.137  -2.726  1.00 98.30 153 A 1 
ATOM 1192 C CG  . LYS A 1 153 ? -12.493 -9.350  -4.226  1.00 96.90 153 A 1 
ATOM 1193 C CD  . LYS A 1 153 ? -13.708 -10.262 -4.445  1.00 96.18 153 A 1 
ATOM 1194 C CE  . LYS A 1 153 ? -14.987 -9.583  -3.945  1.00 92.63 153 A 1 
ATOM 1195 N NZ  . LYS A 1 153 ? -16.202 -10.360 -4.269  1.00 91.35 153 A 1 
ATOM 1196 N N   . GLU A 1 154 ? -10.634 -8.542  -0.070  1.00 98.37 154 A 1 
ATOM 1197 C CA  . GLU A 1 154 ? -10.548 -8.177  1.349   1.00 98.17 154 A 1 
ATOM 1198 C C   . GLU A 1 154 ? -9.523  -7.060  1.558   1.00 98.43 154 A 1 
ATOM 1199 O O   . GLU A 1 154 ? -9.866  -5.990  2.069   1.00 98.21 154 A 1 
ATOM 1200 C CB  . GLU A 1 154 ? -10.212 -9.425  2.183   1.00 97.40 154 A 1 
ATOM 1201 C CG  . GLU A 1 154 ? -11.394 -10.412 2.222   1.00 89.84 154 A 1 
ATOM 1202 C CD  . GLU A 1 154 ? -11.061 -11.773 2.858   1.00 87.34 154 A 1 
ATOM 1203 O OE1 . GLU A 1 154 ? -11.996 -12.605 2.933   1.00 76.34 154 A 1 
ATOM 1204 O OE2 . GLU A 1 154 ? -9.887  -12.015 3.203   1.00 78.80 154 A 1 
ATOM 1205 N N   . THR A 1 155 ? -8.308  -7.231  1.029   1.00 98.41 155 A 1 
ATOM 1206 C CA  . THR A 1 155 ? -7.230  -6.239  1.136   1.00 98.55 155 A 1 
ATOM 1207 C C   . THR A 1 155 ? -7.598  -4.908  0.477   1.00 98.69 155 A 1 
ATOM 1208 O O   . THR A 1 155 ? -7.314  -3.841  1.024   1.00 98.59 155 A 1 
ATOM 1209 C CB  . THR A 1 155 ? -5.937  -6.786  0.515   1.00 98.38 155 A 1 
ATOM 1210 O OG1 . THR A 1 155 ? -5.597  -8.016  1.102   1.00 96.59 155 A 1 
ATOM 1211 C CG2 . THR A 1 155 ? -4.745  -5.855  0.737   1.00 96.42 155 A 1 
ATOM 1212 N N   . VAL A 1 156 ? -8.284  -4.913  -0.670  1.00 98.69 156 A 1 
ATOM 1213 C CA  . VAL A 1 156 ? -8.778  -3.672  -1.301  1.00 98.71 156 A 1 
ATOM 1214 C C   . VAL A 1 156 ? -9.768  -2.947  -0.392  1.00 98.75 156 A 1 
ATOM 1215 O O   . VAL A 1 156 ? -9.746  -1.718  -0.323  1.00 98.66 156 A 1 
ATOM 1216 C CB  . VAL A 1 156 ? -9.399  -3.951  -2.684  1.00 98.54 156 A 1 
ATOM 1217 C CG1 . VAL A 1 156 ? -10.169 -2.745  -3.246  1.00 97.72 156 A 1 
ATOM 1218 C CG2 . VAL A 1 156 ? -8.304  -4.273  -3.706  1.00 97.79 156 A 1 
ATOM 1219 N N   . THR A 1 157 ? -10.612 -3.675  0.329   1.00 98.57 157 A 1 
ATOM 1220 C CA  . THR A 1 157 ? -11.565 -3.077  1.276   1.00 98.45 157 A 1 
ATOM 1221 C C   . THR A 1 157 ? -10.838 -2.388  2.438   1.00 98.58 157 A 1 
ATOM 1222 O O   . THR A 1 157 ? -11.198 -1.271  2.826   1.00 98.41 157 A 1 
ATOM 1223 C CB  . THR A 1 157 ? -12.551 -4.135  1.797   1.00 97.99 157 A 1 
ATOM 1224 O OG1 . THR A 1 157 ? -13.214 -4.728  0.698   1.00 95.52 157 A 1 
ATOM 1225 C CG2 . THR A 1 157 ? -13.625 -3.539  2.704   1.00 94.92 157 A 1 
ATOM 1226 N N   . GLU A 1 158 ? -9.771  -3.001  2.948   1.00 98.41 158 A 1 
ATOM 1227 C CA  . GLU A 1 158 ? -8.904  -2.407  3.974   1.00 98.49 158 A 1 
ATOM 1228 C C   . GLU A 1 158 ? -8.170  -1.167  3.446   1.00 98.71 158 A 1 
ATOM 1229 O O   . GLU A 1 158 ? -8.200  -0.111  4.085   1.00 98.58 158 A 1 
ATOM 1230 C CB  . GLU A 1 158 ? -7.892  -3.445  4.474   1.00 98.12 158 A 1 
ATOM 1231 C CG  . GLU A 1 158 ? -8.570  -4.621  5.200   1.00 93.89 158 A 1 
ATOM 1232 C CD  . GLU A 1 158 ? -7.566  -5.668  5.711   1.00 89.78 158 A 1 
ATOM 1233 O OE1 . GLU A 1 158 ? -8.028  -6.591  6.417   1.00 78.04 158 A 1 
ATOM 1234 O OE2 . GLU A 1 158 ? -6.355  -5.525  5.418   1.00 79.74 158 A 1 
ATOM 1235 N N   . LEU A 1 159 ? -7.592  -1.248  2.246   1.00 98.72 159 A 1 
ATOM 1236 C CA  . LEU A 1 159 ? -6.910  -0.128  1.590   1.00 98.80 159 A 1 
ATOM 1237 C C   . LEU A 1 159 ? -7.850  1.057   1.332   1.00 98.83 159 A 1 
ATOM 1238 O O   . LEU A 1 159 ? -7.474  2.204   1.586   1.00 98.78 159 A 1 
ATOM 1239 C CB  . LEU A 1 159 ? -6.291  -0.608  0.265   1.00 98.81 159 A 1 
ATOM 1240 C CG  . LEU A 1 159 ? -5.029  -1.472  0.438   1.00 98.61 159 A 1 
ATOM 1241 C CD1 . LEU A 1 159 ? -4.694  -2.148  -0.894  1.00 98.28 159 A 1 
ATOM 1242 C CD2 . LEU A 1 159 ? -3.820  -0.625  0.855   1.00 98.25 159 A 1 
ATOM 1243 N N   . LEU A 1 160 ? -9.076  0.799   0.872   1.00 98.79 160 A 1 
ATOM 1244 C CA  . LEU A 1 160 ? -10.102 1.832   0.702   1.00 98.75 160 A 1 
ATOM 1245 C C   . LEU A 1 160 ? -10.440 2.503   2.035   1.00 98.76 160 A 1 
ATOM 1246 O O   . LEU A 1 160 ? -10.560 3.730   2.102   1.00 98.70 160 A 1 
ATOM 1247 C CB  . LEU A 1 160 ? -11.371 1.208   0.086   1.00 98.69 160 A 1 
ATOM 1248 C CG  . LEU A 1 160 ? -11.273 0.926   -1.424  1.00 98.24 160 A 1 
ATOM 1249 C CD1 . LEU A 1 160 ? -12.470 0.083   -1.869  1.00 97.53 160 A 1 
ATOM 1250 C CD2 . LEU A 1 160 ? -11.280 2.222   -2.238  1.00 97.74 160 A 1 
ATOM 1251 N N   . THR A 1 161 ? -10.552 1.712   3.099   1.00 98.73 161 A 1 
ATOM 1252 C CA  . THR A 1 161 ? -10.821 2.221   4.449   1.00 98.71 161 A 1 
ATOM 1253 C C   . THR A 1 161 ? -9.675  3.104   4.942   1.00 98.77 161 A 1 
ATOM 1254 O O   . THR A 1 161 ? -9.910  4.250   5.329   1.00 98.70 161 A 1 
ATOM 1255 C CB  . THR A 1 161 ? -11.092 1.067   5.426   1.00 98.57 161 A 1 
ATOM 1256 O OG1 . THR A 1 161 ? -12.202 0.332   4.962   1.00 97.08 161 A 1 
ATOM 1257 C CG2 . THR A 1 161 ? -11.430 1.563   6.832   1.00 96.87 161 A 1 
ATOM 1258 N N   . ALA A 1 162 ? -8.427  2.637   4.858   1.00 98.30 162 A 1 
ATOM 1259 C CA  . ALA A 1 162 ? -7.244  3.394   5.268   1.00 98.48 162 A 1 
ATOM 1260 C C   . ALA A 1 162 ? -7.037  4.667   4.424   1.00 98.62 162 A 1 
ATOM 1261 O O   . ALA A 1 162 ? -6.728  5.736   4.958   1.00 98.60 162 A 1 
ATOM 1262 C CB  . ALA A 1 162 ? -6.035  2.459   5.183   1.00 98.58 162 A 1 
ATOM 1263 N N   . ASN A 1 163 ? -7.285  4.590   3.118   1.00 98.80 163 A 1 
ATOM 1264 C CA  . ASN A 1 163 ? -7.245  5.747   2.223   1.00 98.83 163 A 1 
ATOM 1265 C C   . ASN A 1 163 ? -8.265  6.817   2.655   1.00 98.86 163 A 1 
ATOM 1266 O O   . ASN A 1 163 ? -7.902  7.984   2.811   1.00 98.80 163 A 1 
ATOM 1267 C CB  . ASN A 1 163 ? -7.466  5.260   0.783   1.00 98.73 163 A 1 
ATOM 1268 C CG  . ASN A 1 163 ? -7.386  6.389   -0.229  1.00 98.60 163 A 1 
ATOM 1269 O OD1 . ASN A 1 163 ? -8.235  7.264   -0.292  1.00 93.03 163 A 1 
ATOM 1270 N ND2 . ASN A 1 163 ? -6.358  6.421   -1.039  1.00 92.19 163 A 1 
ATOM 1271 N N   . ARG A 1 164 ? -9.516  6.425   2.925   1.00 98.83 164 A 1 
ATOM 1272 C CA  . ARG A 1 164 ? -10.561 7.343   3.407   1.00 98.82 164 A 1 
ATOM 1273 C C   . ARG A 1 164 ? -10.269 7.901   4.798   1.00 98.86 164 A 1 
ATOM 1274 O O   . ARG A 1 164 ? -10.588 9.061   5.059   1.00 98.76 164 A 1 
ATOM 1275 C CB  . ARG A 1 164 ? -11.916 6.634   3.404   1.00 98.60 164 A 1 
ATOM 1276 C CG  . ARG A 1 164 ? -12.460 6.454   1.984   1.00 95.11 164 A 1 
ATOM 1277 C CD  . ARG A 1 164 ? -13.784 5.702   2.066   1.00 92.72 164 A 1 
ATOM 1278 N NE  . ARG A 1 164 ? -14.408 5.586   0.740   1.00 85.24 164 A 1 
ATOM 1279 C CZ  . ARG A 1 164 ? -15.578 5.057   0.475   1.00 79.11 164 A 1 
ATOM 1280 N NH1 . ARG A 1 164 ? -16.333 4.522   1.399   1.00 71.02 164 A 1 
ATOM 1281 N NH2 . ARG A 1 164 ? -16.008 5.067   -0.750  1.00 69.36 164 A 1 
ATOM 1282 N N   . GLN A 1 165 ? -9.649  7.124   5.677   1.00 98.72 165 A 1 
ATOM 1283 C CA  . GLN A 1 165 ? -9.190  7.600   6.986   1.00 98.68 165 A 1 
ATOM 1284 C C   . GLN A 1 165 ? -8.137  8.701   6.831   1.00 98.78 165 A 1 
ATOM 1285 O O   . GLN A 1 165 ? -8.279  9.762   7.443   1.00 98.73 165 A 1 
ATOM 1286 C CB  . GLN A 1 165 ? -8.626  6.435   7.810   1.00 98.49 165 A 1 
ATOM 1287 C CG  . GLN A 1 165 ? -9.724  5.508   8.358   1.00 86.71 165 A 1 
ATOM 1288 C CD  . GLN A 1 165 ? -9.156  4.240   8.995   1.00 84.39 165 A 1 
ATOM 1289 O OE1 . GLN A 1 165 ? -7.970  3.955   8.965   1.00 76.64 165 A 1 
ATOM 1290 N NE2 . GLN A 1 165 ? -9.980  3.422   9.605   1.00 74.26 165 A 1 
ATOM 1291 N N   . LEU A 1 166 ? -7.139  8.508   5.967   1.00 98.52 166 A 1 
ATOM 1292 C CA  . LEU A 1 166 ? -6.139  9.543   5.686   1.00 98.69 166 A 1 
ATOM 1293 C C   . LEU A 1 166 ? -6.767  10.794  5.053   1.00 98.77 166 A 1 
ATOM 1294 O O   . LEU A 1 166 ? -6.456  11.914  5.465   1.00 98.78 166 A 1 
ATOM 1295 C CB  . LEU A 1 166 ? -5.022  8.944   4.814   1.00 98.76 166 A 1 
ATOM 1296 C CG  . LEU A 1 166 ? -3.938  9.958   4.404   1.00 98.49 166 A 1 
ATOM 1297 C CD1 . LEU A 1 166 ? -3.277  10.652  5.594   1.00 97.68 166 A 1 
ATOM 1298 C CD2 . LEU A 1 166 ? -2.848  9.248   3.600   1.00 97.98 166 A 1 
ATOM 1299 N N   . GLN A 1 167 ? -7.683  10.628  4.102   1.00 98.82 167 A 1 
ATOM 1300 C CA  . GLN A 1 167 ? -8.432  11.760  3.545   1.00 98.83 167 A 1 
ATOM 1301 C C   . GLN A 1 167 ? -9.201  12.518  4.636   1.00 98.86 167 A 1 
ATOM 1302 O O   . GLN A 1 167 ? -9.173  13.748  4.662   1.00 98.85 167 A 1 
ATOM 1303 C CB  . GLN A 1 167 ? -9.418  11.281  2.471   1.00 98.83 167 A 1 
ATOM 1304 C CG  . GLN A 1 167 ? -8.747  10.823  1.161   1.00 98.57 167 A 1 
ATOM 1305 C CD  . GLN A 1 167 ? -9.806  10.405  0.154   1.00 98.66 167 A 1 
ATOM 1306 O OE1 . GLN A 1 167 ? -10.604 11.214  -0.293  1.00 94.34 167 A 1 
ATOM 1307 N NE2 . GLN A 1 167 ? -9.904  9.151   -0.221  1.00 93.66 167 A 1 
ATOM 1308 N N   . SER A 1 168 ? -9.846  11.804  5.552   1.00 98.76 168 A 1 
ATOM 1309 C CA  . SER A 1 168 ? -10.595 12.407  6.662   1.00 98.72 168 A 1 
ATOM 1310 C C   . SER A 1 168 ? -9.675  13.178  7.612   1.00 98.74 168 A 1 
ATOM 1311 O O   . SER A 1 168 ? -9.967  14.329  7.933   1.00 98.64 168 A 1 
ATOM 1312 C CB  . SER A 1 168 ? -11.384 11.340  7.426   1.00 98.65 168 A 1 
ATOM 1313 O OG  . SER A 1 168 ? -12.275 10.678  6.544   1.00 95.24 168 A 1 
ATOM 1314 N N   . ALA A 1 169 ? -8.517  12.607  7.969   1.00 98.56 169 A 1 
ATOM 1315 C CA  . ALA A 1 169 ? -7.505  13.278  8.790   1.00 98.54 169 A 1 
ATOM 1316 C C   . ALA A 1 169 ? -6.957  14.553  8.117   1.00 98.61 169 A 1 
ATOM 1317 O O   . ALA A 1 169 ? -6.779  15.585  8.764   1.00 98.48 169 A 1 
ATOM 1318 C CB  . ALA A 1 169 ? -6.386  12.269  9.083   1.00 98.54 169 A 1 
ATOM 1319 N N   . LEU A 1 170 ? -6.738  14.516  6.800   1.00 98.81 170 A 1 
ATOM 1320 C CA  . LEU A 1 170 ? -6.341  15.699  6.026   1.00 98.81 170 A 1 
ATOM 1321 C C   . LEU A 1 170 ? -7.432  16.776  6.014   1.00 98.80 170 A 1 
ATOM 1322 O O   . LEU A 1 170 ? -7.123  17.957  6.154   1.00 98.71 170 A 1 
ATOM 1323 C CB  . LEU A 1 170 ? -6.007  15.282  4.585   1.00 98.81 170 A 1 
ATOM 1324 C CG  . LEU A 1 170 ? -4.637  14.601  4.430   1.00 98.69 170 A 1 
ATOM 1325 C CD1 . LEU A 1 170 ? -4.577  13.881  3.082   1.00 98.38 170 A 1 
ATOM 1326 C CD2 . LEU A 1 170 ? -3.502  15.629  4.466   1.00 98.42 170 A 1 
ATOM 1327 N N   . VAL A 1 171 ? -8.698  16.390  5.859   1.00 98.85 171 A 1 
ATOM 1328 C CA  . VAL A 1 171 ? -9.836  17.324  5.876   1.00 98.84 171 A 1 
ATOM 1329 C C   . VAL A 1 171 ? -10.015 17.957  7.255   1.00 98.78 171 A 1 
ATOM 1330 O O   . VAL A 1 171 ? -10.214 19.168  7.338   1.00 98.60 171 A 1 
ATOM 1331 C CB  . VAL A 1 171 ? -11.126 16.628  5.401   1.00 98.78 171 A 1 
ATOM 1332 C CG1 . VAL A 1 171 ? -12.380 17.490  5.603   1.00 98.21 171 A 1 
ATOM 1333 C CG2 . VAL A 1 171 ? -11.046 16.327  3.900   1.00 98.13 171 A 1 
ATOM 1334 N N   . GLU A 1 172 ? -9.890  17.180  8.323   1.00 98.67 172 A 1 
ATOM 1335 C CA  . GLU A 1 172 ? -9.920  17.691  9.697   1.00 98.52 172 A 1 
ATOM 1336 C C   . GLU A 1 172 ? -8.748  18.647  9.961   1.00 98.49 172 A 1 
ATOM 1337 O O   . GLU A 1 172 ? -8.932  19.761  10.467  1.00 98.12 172 A 1 
ATOM 1338 C CB  . GLU A 1 172 ? -9.901  16.500  10.667  1.00 98.21 172 A 1 
ATOM 1339 C CG  . GLU A 1 172 ? -9.992  16.965  12.132  1.00 88.31 172 A 1 
ATOM 1340 C CD  . GLU A 1 172 ? -10.037 15.806  13.142  1.00 85.05 172 A 1 
ATOM 1341 O OE1 . GLU A 1 172 ? -10.175 16.134  14.343  1.00 74.54 172 A 1 
ATOM 1342 O OE2 . GLU A 1 172 ? -9.953  14.636  12.718  1.00 77.58 172 A 1 
ATOM 1343 N N   . THR A 1 173 ? -7.543  18.260  9.538   1.00 98.50 173 A 1 
ATOM 1344 C CA  . THR A 1 173 ? -6.355  19.119  9.635   1.00 98.48 173 A 1 
ATOM 1345 C C   . THR A 1 173 ? -6.538  20.414  8.839   1.00 98.48 173 A 1 
ATOM 1346 O O   . THR A 1 173 ? -6.184  21.490  9.323   1.00 98.27 173 A 1 
ATOM 1347 C CB  . THR A 1 173 ? -5.104  18.376  9.147   1.00 98.45 173 A 1 
ATOM 1348 O OG1 . THR A 1 173 ? -4.922  17.182  9.863   1.00 97.43 173 A 1 
ATOM 1349 C CG2 . THR A 1 173 ? -3.829  19.188  9.369   1.00 97.35 173 A 1 
ATOM 1350 N N   . ALA A 1 174 ? -7.127  20.339  7.643   1.00 98.54 174 A 1 
ATOM 1351 C CA  . ALA A 1 174 ? -7.468  21.503  6.833   1.00 98.52 174 A 1 
ATOM 1352 C C   . ALA A 1 174 ? -8.467  22.416  7.549   1.00 98.42 174 A 1 
ATOM 1353 O O   . ALA A 1 174 ? -8.250  23.624  7.625   1.00 98.23 174 A 1 
ATOM 1354 C CB  . ALA A 1 174 ? -8.025  21.038  5.478   1.00 98.58 174 A 1 
ATOM 1355 N N   . GLU A 1 175 ? -9.534  21.853  8.104   1.00 98.55 175 A 1 
ATOM 1356 C CA  . GLU A 1 175 ? -10.565 22.615  8.817   1.00 98.34 175 A 1 
ATOM 1357 C C   . GLU A 1 175 ? -9.997  23.387  10.012  1.00 98.08 175 A 1 
ATOM 1358 O O   . GLU A 1 175 ? -10.326 24.560  10.196  1.00 97.27 175 A 1 
ATOM 1359 C CB  . GLU A 1 175 ? -11.678 21.658  9.249   1.00 98.02 175 A 1 
ATOM 1360 C CG  . GLU A 1 175 ? -12.841 22.418  9.914   1.00 95.54 175 A 1 
ATOM 1361 C CD  . GLU A 1 175 ? -14.042 21.491  10.088  1.00 95.31 175 A 1 
ATOM 1362 O OE1 . GLU A 1 175 ? -15.128 21.797  9.536   1.00 87.77 175 A 1 
ATOM 1363 O OE2 . GLU A 1 175 ? -13.904 20.393  10.670  1.00 89.68 175 A 1 
ATOM 1364 N N   . ASN A 1 176 ? -9.072  22.777  10.747  1.00 97.89 176 A 1 
ATOM 1365 C CA  . ASN A 1 176 ? -8.404  23.395  11.894  1.00 97.32 176 A 1 
ATOM 1366 C C   . ASN A 1 176 ? -7.347  24.446  11.505  1.00 97.08 176 A 1 
ATOM 1367 O O   . ASN A 1 176 ? -6.862  25.187  12.368  1.00 95.84 176 A 1 
ATOM 1368 C CB  . ASN A 1 176 ? -7.811  22.261  12.751  1.00 97.25 176 A 1 
ATOM 1369 C CG  . ASN A 1 176 ? -8.892  21.429  13.423  1.00 95.80 176 A 1 
ATOM 1370 O OD1 . ASN A 1 176 ? -9.935  21.934  13.803  1.00 88.23 176 A 1 
ATOM 1371 N ND2 . ASN A 1 176 ? -8.670  20.152  13.617  1.00 88.44 176 A 1 
ATOM 1372 N N   . ASN A 1 177 ? -6.972  24.537  10.220  1.00 97.23 177 A 1 
ATOM 1373 C CA  . ASN A 1 177 ? -5.882  25.392  9.738   1.00 96.89 177 A 1 
ATOM 1374 C C   . ASN A 1 177 ? -6.253  26.205  8.485   1.00 96.66 177 A 1 
ATOM 1375 O O   . ASN A 1 177 ? -5.391  26.485  7.645   1.00 95.39 177 A 1 
ATOM 1376 C CB  . ASN A 1 177 ? -4.613  24.537  9.553   1.00 96.95 177 A 1 
ATOM 1377 C CG  . ASN A 1 177 ? -4.096  23.974  10.858  1.00 96.92 177 A 1 
ATOM 1378 O OD1 . ASN A 1 177 ? -3.464  24.671  11.642  1.00 91.87 177 A 1 
ATOM 1379 N ND2 . ASN A 1 177 ? -4.340  22.716  11.130  1.00 92.69 177 A 1 
ATOM 1380 N N   . GLN A 1 178 ? -7.515  26.597  8.354   1.00 96.73 178 A 1 
ATOM 1381 C CA  . GLN A 1 178 ? -8.018  27.333  7.182   1.00 95.68 178 A 1 
ATOM 1382 C C   . GLN A 1 178 ? -7.326  28.682  6.976   1.00 94.99 178 A 1 
ATOM 1383 O O   . GLN A 1 178 ? -7.096  29.098  5.841   1.00 92.87 178 A 1 
ATOM 1384 C CB  . GLN A 1 178 ? -9.537  27.551  7.315   1.00 94.35 178 A 1 
ATOM 1385 C CG  . GLN A 1 178 ? -10.305 26.236  7.215   1.00 92.61 178 A 1 
ATOM 1386 C CD  . GLN A 1 178 ? -11.811 26.413  7.284   1.00 93.04 178 A 1 
ATOM 1387 O OE1 . GLN A 1 178 ? -12.423 27.062  6.452   1.00 85.80 178 A 1 
ATOM 1388 N NE2 . GLN A 1 178 ? -12.465 25.825  8.263   1.00 83.56 178 A 1 
ATOM 1389 N N   . ASP A 1 179 ? -6.966  29.329  8.065   1.00 94.84 179 A 1 
ATOM 1390 C CA  . ASP A 1 179 ? -6.350  30.654  8.134   1.00 93.49 179 A 1 
ATOM 1391 C C   . ASP A 1 179 ? -4.821  30.605  8.322   1.00 94.40 179 A 1 
ATOM 1392 O O   . ASP A 1 179 ? -4.170  31.644  8.416   1.00 92.67 179 A 1 
ATOM 1393 C CB  . ASP A 1 179 ? -7.040  31.436  9.268   1.00 91.16 179 A 1 
ATOM 1394 C CG  . ASP A 1 179 ? -6.811  30.800  10.643  1.00 89.09 179 A 1 
ATOM 1395 O OD1 . ASP A 1 179 ? -6.806  29.549  10.745  1.00 84.99 179 A 1 
ATOM 1396 O OD2 . ASP A 1 179 ? -6.576  31.542  11.621  1.00 84.73 179 A 1 
ATOM 1397 N N   . ALA A 1 180 ? -4.212  29.407  8.364   1.00 95.73 180 A 1 
ATOM 1398 C CA  . ALA A 1 180 ? -2.767  29.247  8.488   1.00 96.62 180 A 1 
ATOM 1399 C C   . ALA A 1 180 ? -2.067  29.537  7.148   1.00 97.18 180 A 1 
ATOM 1400 O O   . ALA A 1 180 ? -1.766  28.626  6.374   1.00 96.67 180 A 1 
ATOM 1401 C CB  . ALA A 1 180 ? -2.460  27.855  9.050   1.00 96.60 180 A 1 
ATOM 1402 N N   . VAL A 1 181 ? -1.814  30.825  6.883   1.00 97.22 181 A 1 
ATOM 1403 C CA  . VAL A 1 181 ? -1.144  31.299  5.663   1.00 97.12 181 A 1 
ATOM 1404 C C   . VAL A 1 181 ? 0.316   30.868  5.660   1.00 97.22 181 A 1 
ATOM 1405 O O   . VAL A 1 181 ? 1.021   31.063  6.642   1.00 96.54 181 A 1 
ATOM 1406 C CB  . VAL A 1 181 ? -1.243  32.831  5.510   1.00 96.11 181 A 1 
ATOM 1407 C CG1 . VAL A 1 181 ? -0.709  33.281  4.141   1.00 89.88 181 A 1 
ATOM 1408 C CG2 . VAL A 1 181 ? -2.691  33.323  5.628   1.00 91.19 181 A 1 
ATOM 1409 N N   . MET A 1 182 ? 0.783   30.322  4.542   1.00 96.87 182 A 1 
ATOM 1410 C CA  . MET A 1 182 ? 2.161   29.895  4.324   1.00 96.83 182 A 1 
ATOM 1411 C C   . MET A 1 182 ? 2.612   30.211  2.889   1.00 96.83 182 A 1 
ATOM 1412 O O   . MET A 1 182 ? 1.763   30.434  2.019   1.00 96.28 182 A 1 
ATOM 1413 C CB  . MET A 1 182 ? 2.295   28.398  4.666   1.00 96.33 182 A 1 
ATOM 1414 C CG  . MET A 1 182 ? 1.509   27.466  3.724   1.00 94.08 182 A 1 
ATOM 1415 S SD  . MET A 1 182 ? 1.627   25.704  4.150   1.00 93.73 182 A 1 
ATOM 1416 C CE  . MET A 1 182 ? 3.399   25.415  3.859   1.00 86.47 182 A 1 
ATOM 1417 N N   . PRO A 1 183 ? 3.922   30.261  2.594   1.00 96.35 183 A 1 
ATOM 1418 C CA  . PRO A 1 183 ? 4.366   30.430  1.217   1.00 96.00 183 A 1 
ATOM 1419 C C   . PRO A 1 183 ? 4.018   29.189  0.387   1.00 96.36 183 A 1 
ATOM 1420 O O   . PRO A 1 183 ? 4.304   28.062  0.785   1.00 95.82 183 A 1 
ATOM 1421 C CB  . PRO A 1 183 ? 5.876   30.665  1.301   1.00 94.93 183 A 1 
ATOM 1422 C CG  . PRO A 1 183 ? 6.279   29.952  2.596   1.00 93.48 183 A 1 
ATOM 1423 C CD  . PRO A 1 183 ? 5.055   30.116  3.494   1.00 95.79 183 A 1 
ATOM 1424 N N   . GLY A 1 184 ? 3.440   29.388  -0.794  1.00 94.89 184 A 1 
ATOM 1425 C CA  . GLY A 1 184 ? 3.440   28.369  -1.838  1.00 94.34 184 A 1 
ATOM 1426 C C   . GLY A 1 184 ? 4.824   28.256  -2.473  1.00 94.08 184 A 1 
ATOM 1427 O O   . GLY A 1 184 ? 5.613   29.204  -2.427  1.00 92.64 184 A 1 
ATOM 1428 N N   . TYR A 1 185 ? 5.118   27.106  -3.092  1.00 94.38 185 A 1 
ATOM 1429 C CA  . TYR A 1 185 ? 6.422   26.844  -3.698  1.00 94.49 185 A 1 
ATOM 1430 C C   . TYR A 1 185 ? 6.316   26.381  -5.149  1.00 94.23 185 A 1 
ATOM 1431 O O   . TYR A 1 185 ? 5.514   25.518  -5.503  1.00 91.56 185 A 1 
ATOM 1432 C CB  . TYR A 1 185 ? 7.205   25.825  -2.861  1.00 94.44 185 A 1 
ATOM 1433 C CG  . TYR A 1 185 ? 7.684   26.385  -1.535  1.00 95.36 185 A 1 
ATOM 1434 C CD1 . TYR A 1 185 ? 8.927   27.034  -1.455  1.00 93.77 185 A 1 
ATOM 1435 C CD2 . TYR A 1 185 ? 6.877   26.269  -0.383  1.00 94.14 185 A 1 
ATOM 1436 C CE1 . TYR A 1 185 ? 9.374   27.569  -0.236  1.00 93.64 185 A 1 
ATOM 1437 C CE2 . TYR A 1 185 ? 7.319   26.810  0.839   1.00 93.83 185 A 1 
ATOM 1438 C CZ  . TYR A 1 185 ? 8.569   27.460  0.912   1.00 94.73 185 A 1 
ATOM 1439 O OH  . TYR A 1 185 ? 9.001   27.987  2.083   1.00 94.05 185 A 1 
ATOM 1440 N N   . THR A 1 186 ? 7.196   26.910  -5.986  1.00 92.40 186 A 1 
ATOM 1441 C CA  . THR A 1 186 ? 7.531   26.340  -7.295  1.00 91.80 186 A 1 
ATOM 1442 C C   . THR A 1 186 ? 9.050   26.322  -7.408  1.00 91.35 186 A 1 
ATOM 1443 O O   . THR A 1 186 ? 9.712   27.284  -7.015  1.00 89.84 186 A 1 
ATOM 1444 C CB  . THR A 1 186 ? 6.905   27.114  -8.467  1.00 91.57 186 A 1 
ATOM 1445 O OG1 . THR A 1 186 ? 7.298   28.463  -8.465  1.00 89.91 186 A 1 
ATOM 1446 C CG2 . THR A 1 186 ? 5.376   27.088  -8.445  1.00 88.93 186 A 1 
ATOM 1447 N N   . HIS A 1 187 ? 9.636   25.212  -7.885  1.00 92.98 187 A 1 
ATOM 1448 C CA  . HIS A 1 187 ? 11.098  25.026  -7.873  1.00 93.35 187 A 1 
ATOM 1449 C C   . HIS A 1 187 ? 11.733  25.213  -6.481  1.00 93.75 187 A 1 
ATOM 1450 O O   . HIS A 1 187 ? 12.866  25.673  -6.364  1.00 91.38 187 A 1 
ATOM 1451 C CB  . HIS A 1 187 ? 11.764  25.929  -8.933  1.00 93.46 187 A 1 
ATOM 1452 C CG  . HIS A 1 187 ? 11.112  25.860  -10.284 1.00 94.23 187 A 1 
ATOM 1453 N ND1 . HIS A 1 187 ? 11.352  24.904  -11.240 1.00 86.96 187 A 1 
ATOM 1454 C CD2 . HIS A 1 187 ? 10.160  26.704  -10.779 1.00 88.95 187 A 1 
ATOM 1455 C CE1 . HIS A 1 187 ? 10.563  25.159  -12.289 1.00 89.90 187 A 1 
ATOM 1456 N NE2 . HIS A 1 187 ? 9.813   26.248  -12.048 1.00 90.71 187 A 1 
ATOM 1457 N N   . LEU A 1 188 ? 10.964  24.911  -5.434  1.00 91.41 188 A 1 
ATOM 1458 C CA  . LEU A 1 188 ? 11.322  25.172  -4.034  1.00 90.83 188 A 1 
ATOM 1459 C C   . LEU A 1 188 ? 11.651  26.657  -3.740  1.00 90.66 188 A 1 
ATOM 1460 O O   . LEU A 1 188 ? 12.276  26.981  -2.735  1.00 88.43 188 A 1 
ATOM 1461 C CB  . LEU A 1 188 ? 12.404  24.158  -3.586  1.00 89.95 188 A 1 
ATOM 1462 C CG  . LEU A 1 188 ? 12.390  23.807  -2.091  1.00 86.72 188 A 1 
ATOM 1463 C CD1 . LEU A 1 188 ? 11.139  23.003  -1.716  1.00 84.06 188 A 1 
ATOM 1464 C CD2 . LEU A 1 188 ? 13.619  22.950  -1.763  1.00 84.53 188 A 1 
ATOM 1465 N N   . GLN A 1 189 ? 11.227  27.562  -4.611  1.00 92.19 189 A 1 
ATOM 1466 C CA  . GLN A 1 189 ? 11.269  29.006  -4.385  1.00 91.85 189 A 1 
ATOM 1467 C C   . GLN A 1 189 ? 9.898   29.480  -3.905  1.00 92.53 189 A 1 
ATOM 1468 O O   . GLN A 1 189 ? 8.873   28.996  -4.390  1.00 91.47 189 A 1 
ATOM 1469 C CB  . GLN A 1 189 ? 11.681  29.750  -5.671  1.00 90.83 189 A 1 
ATOM 1470 C CG  . GLN A 1 189 ? 13.066  29.334  -6.200  1.00 88.33 189 A 1 
ATOM 1471 C CD  . GLN A 1 189 ? 14.154  29.530  -5.150  1.00 87.67 189 A 1 
ATOM 1472 O OE1 . GLN A 1 189 ? 14.393  30.625  -4.671  1.00 80.29 189 A 1 
ATOM 1473 N NE2 . GLN A 1 189 ? 14.815  28.474  -4.728  1.00 78.85 189 A 1 
ATOM 1474 N N   . ARG A 1 190 ? 9.884   30.440  -2.980  1.00 91.31 190 A 1 
ATOM 1475 C CA  . ARG A 1 190 ? 8.647   31.051  -2.485  1.00 90.99 190 A 1 
ATOM 1476 C C   . ARG A 1 190 ? 7.904   31.718  -3.641  1.00 90.22 190 A 1 
ATOM 1477 O O   . ARG A 1 190 ? 8.483   32.510  -4.380  1.00 88.12 190 A 1 
ATOM 1478 C CB  . ARG A 1 190 ? 8.938   32.061  -1.365  1.00 91.01 190 A 1 
ATOM 1479 C CG  . ARG A 1 190 ? 9.505   31.383  -0.108  1.00 89.77 190 A 1 
ATOM 1480 C CD  . ARG A 1 190 ? 9.807   32.437  0.960   1.00 88.92 190 A 1 
ATOM 1481 N NE  . ARG A 1 190 ? 10.443  31.835  2.152   1.00 87.42 190 A 1 
ATOM 1482 C CZ  . ARG A 1 190 ? 10.986  32.513  3.150   1.00 86.55 190 A 1 
ATOM 1483 N NH1 . ARG A 1 190 ? 11.011  33.811  3.169   1.00 82.63 190 A 1 
ATOM 1484 N NH2 . ARG A 1 190 ? 11.521  31.893  4.161   1.00 81.53 190 A 1 
ATOM 1485 N N   . ALA A 1 191 ? 6.639   31.373  -3.785  1.00 91.70 191 A 1 
ATOM 1486 C CA  . ALA A 1 191 ? 5.734   31.896  -4.792  1.00 90.51 191 A 1 
ATOM 1487 C C   . ALA A 1 191 ? 4.534   32.577  -4.105  1.00 90.70 191 A 1 
ATOM 1488 O O   . ALA A 1 191 ? 4.678   33.157  -3.029  1.00 88.26 191 A 1 
ATOM 1489 C CB  . ALA A 1 191 ? 5.370   30.733  -5.737  1.00 89.13 191 A 1 
ATOM 1490 N N   . GLN A 1 192 ? 3.354   32.504  -4.713  1.00 91.97 192 A 1 
ATOM 1491 C CA  . GLN A 1 192 ? 2.139   33.068  -4.126  1.00 92.49 192 A 1 
ATOM 1492 C C   . GLN A 1 192 ? 1.796   32.403  -2.780  1.00 93.88 192 A 1 
ATOM 1493 O O   . GLN A 1 192 ? 2.070   31.216  -2.604  1.00 93.11 192 A 1 
ATOM 1494 C CB  . GLN A 1 192 ? 0.975   32.939  -5.118  1.00 90.31 192 A 1 
ATOM 1495 C CG  . GLN A 1 192 ? 1.176   33.868  -6.329  1.00 84.32 192 A 1 
ATOM 1496 C CD  . GLN A 1 192 ? 0.059   33.749  -7.366  1.00 83.38 192 A 1 
ATOM 1497 O OE1 . GLN A 1 192 ? -0.663  32.770  -7.463  1.00 75.95 192 A 1 
ATOM 1498 N NE2 . GLN A 1 192 ? -0.121  34.744  -8.202  1.00 73.58 192 A 1 
ATOM 1499 N N   . PRO A 1 193 ? 1.192   33.130  -1.832  1.00 94.58 193 A 1 
ATOM 1500 C CA  . PRO A 1 193 ? 0.782   32.549  -0.563  1.00 95.10 193 A 1 
ATOM 1501 C C   . PRO A 1 193 ? -0.352  31.538  -0.769  1.00 96.21 193 A 1 
ATOM 1502 O O   . PRO A 1 193 ? -1.237  31.714  -1.614  1.00 95.86 193 A 1 
ATOM 1503 C CB  . PRO A 1 193 ? 0.364   33.731  0.314   1.00 93.70 193 A 1 
ATOM 1504 C CG  . PRO A 1 193 ? -0.136  34.760  -0.700  1.00 91.08 193 A 1 
ATOM 1505 C CD  . PRO A 1 193 ? 0.771   34.525  -1.902  1.00 93.54 193 A 1 
ATOM 1506 N N   . VAL A 1 194 ? -0.321  30.486  0.040   1.00 96.17 194 A 1 
ATOM 1507 C CA  . VAL A 1 194 ? -1.379  29.479  0.175   1.00 96.73 194 A 1 
ATOM 1508 C C   . VAL A 1 194 ? -1.747  29.349  1.652   1.00 97.06 194 A 1 
ATOM 1509 O O   . VAL A 1 194 ? -1.166  30.024  2.505   1.00 96.89 194 A 1 
ATOM 1510 C CB  . VAL A 1 194 ? -0.964  28.124  -0.444  1.00 96.88 194 A 1 
ATOM 1511 C CG1 . VAL A 1 194 ? -0.662  28.258  -1.941  1.00 96.38 194 A 1 
ATOM 1512 C CG2 . VAL A 1 194 ? 0.241   27.481  0.256   1.00 95.92 194 A 1 
ATOM 1513 N N   . THR A 1 195 ? -2.701  28.495  1.984   1.00 97.76 195 A 1 
ATOM 1514 C CA  . THR A 1 195 ? -2.949  28.103  3.379   1.00 98.05 195 A 1 
ATOM 1515 C C   . THR A 1 195 ? -2.540  26.653  3.598   1.00 98.34 195 A 1 
ATOM 1516 O O   . THR A 1 195 ? -2.523  25.854  2.656   1.00 98.23 195 A 1 
ATOM 1517 C CB  . THR A 1 195 ? -4.400  28.345  3.815   1.00 97.67 195 A 1 
ATOM 1518 O OG1 . THR A 1 195 ? -5.290  27.540  3.082   1.00 95.36 195 A 1 
ATOM 1519 C CG2 . THR A 1 195 ? -4.829  29.797  3.628   1.00 94.67 195 A 1 
ATOM 1520 N N   . PHE A 1 196 ? -2.246  26.275  4.847   1.00 98.25 196 A 1 
ATOM 1521 C CA  . PHE A 1 196 ? -1.982  24.878  5.194   1.00 98.49 196 A 1 
ATOM 1522 C C   . PHE A 1 196 ? -3.186  23.982  4.862   1.00 98.64 196 A 1 
ATOM 1523 O O   . PHE A 1 196 ? -3.015  22.873  4.364   1.00 98.54 196 A 1 
ATOM 1524 C CB  . PHE A 1 196 ? -1.590  24.786  6.672   1.00 98.36 196 A 1 
ATOM 1525 C CG  . PHE A 1 196 ? -0.961  23.454  7.027   1.00 98.25 196 A 1 
ATOM 1526 C CD1 . PHE A 1 196 ? -1.726  22.437  7.626   1.00 96.94 196 A 1 
ATOM 1527 C CD2 . PHE A 1 196 ? 0.395   23.220  6.732   1.00 97.30 196 A 1 
ATOM 1528 C CE1 . PHE A 1 196 ? -1.136  21.199  7.935   1.00 96.64 196 A 1 
ATOM 1529 C CE2 . PHE A 1 196 ? 0.981   21.983  7.038   1.00 96.47 196 A 1 
ATOM 1530 C CZ  . PHE A 1 196 ? 0.218   20.970  7.641   1.00 97.10 196 A 1 
ATOM 1531 N N   . ALA A 1 197 ? -4.394  24.503  5.014   1.00 98.45 197 A 1 
ATOM 1532 C CA  . ALA A 1 197 ? -5.618  23.841  4.566   1.00 98.59 197 A 1 
ATOM 1533 C C   . ALA A 1 197 ? -5.623  23.550  3.059   1.00 98.71 197 A 1 
ATOM 1534 O O   . ALA A 1 197 ? -5.993  22.454  2.647   1.00 98.65 197 A 1 
ATOM 1535 C CB  . ALA A 1 197 ? -6.809  24.730  4.923   1.00 98.43 197 A 1 
ATOM 1536 N N   . HIS A 1 198 ? -5.193  24.489  2.238   1.00 98.56 198 A 1 
ATOM 1537 C CA  . HIS A 1 198 ? -5.122  24.300  0.787   1.00 98.57 198 A 1 
ATOM 1538 C C   . HIS A 1 198 ? -4.131  23.194  0.407   1.00 98.69 198 A 1 
ATOM 1539 O O   . HIS A 1 198 ? -4.426  22.377  -0.463  1.00 98.49 198 A 1 
ATOM 1540 C CB  . HIS A 1 198 ? -4.752  25.620  0.110   1.00 98.23 198 A 1 
ATOM 1541 C CG  . HIS A 1 198 ? -4.952  25.593  -1.383  1.00 97.43 198 A 1 
ATOM 1542 N ND1 . HIS A 1 198 ? -6.165  25.526  -2.029  1.00 87.61 198 A 1 
ATOM 1543 C CD2 . HIS A 1 198 ? -3.983  25.654  -2.348  1.00 90.25 198 A 1 
ATOM 1544 C CE1 . HIS A 1 198 ? -5.931  25.553  -3.353  1.00 90.67 198 A 1 
ATOM 1545 N NE2 . HIS A 1 198 ? -4.617  25.635  -3.590  1.00 92.55 198 A 1 
ATOM 1546 N N   . TRP A 1 199 ? -2.989  23.128  1.108   1.00 98.50 199 A 1 
ATOM 1547 C CA  . TRP A 1 199 ? -2.020  22.047  0.961   1.00 98.57 199 A 1 
ATOM 1548 C C   . TRP A 1 199 ? -2.619  20.685  1.356   1.00 98.65 199 A 1 
ATOM 1549 O O   . TRP A 1 199 ? -2.546  19.748  0.565   1.00 98.63 199 A 1 
ATOM 1550 C CB  . TRP A 1 199 ? -0.756  22.395  1.760   1.00 98.54 199 A 1 
ATOM 1551 C CG  . TRP A 1 199 ? 0.271   21.313  1.795   1.00 98.44 199 A 1 
ATOM 1552 C CD1 . TRP A 1 199 ? 1.266   21.132  0.901   1.00 97.96 199 A 1 
ATOM 1553 C CD2 . TRP A 1 199 ? 0.383   20.211  2.745   1.00 98.48 199 A 1 
ATOM 1554 N NE1 . TRP A 1 199 ? 1.978   19.998  1.221   1.00 97.86 199 A 1 
ATOM 1555 C CE2 . TRP A 1 199 ? 1.467   19.382  2.342   1.00 98.19 199 A 1 
ATOM 1556 C CE3 . TRP A 1 199 ? -0.340  19.820  3.890   1.00 97.97 199 A 1 
ATOM 1557 C CZ2 . TRP A 1 199 ? 1.808   18.206  3.030   1.00 97.65 199 A 1 
ATOM 1558 C CZ3 . TRP A 1 199 ? -0.003  18.643  4.590   1.00 97.33 199 A 1 
ATOM 1559 C CH2 . TRP A 1 199 ? 1.061   17.835  4.159   1.00 97.04 199 A 1 
ATOM 1560 N N   . CYS A 1 200 ? -3.292  20.582  2.498   1.00 98.73 200 A 1 
ATOM 1561 C CA  . CYS A 1 200 ? -3.986  19.349  2.901   1.00 98.77 200 A 1 
ATOM 1562 C C   . CYS A 1 200 ? -4.988  18.882  1.831   1.00 98.83 200 A 1 
ATOM 1563 O O   . CYS A 1 200 ? -5.000  17.716  1.444   1.00 98.76 200 A 1 
ATOM 1564 C CB  . CYS A 1 200 ? -4.730  19.577  4.225   1.00 98.70 200 A 1 
ATOM 1565 S SG  . CYS A 1 200 ? -3.586  19.825  5.611   1.00 98.39 200 A 1 
ATOM 1566 N N   . LEU A 1 201 ? -5.807  19.798  1.320   1.00 98.77 201 A 1 
ATOM 1567 C CA  . LEU A 1 201 ? -6.824  19.494  0.308   1.00 98.75 201 A 1 
ATOM 1568 C C   . LEU A 1 201 ? -6.216  19.036  -1.029  1.00 98.75 201 A 1 
ATOM 1569 O O   . LEU A 1 201 ? -6.822  18.221  -1.712  1.00 98.60 201 A 1 
ATOM 1570 C CB  . LEU A 1 201 ? -7.726  20.719  0.118   1.00 98.68 201 A 1 
ATOM 1571 C CG  . LEU A 1 201 ? -8.631  21.022  1.327   1.00 98.41 201 A 1 
ATOM 1572 C CD1 . LEU A 1 201 ? -9.249  22.409  1.151   1.00 97.64 201 A 1 
ATOM 1573 C CD2 . LEU A 1 201 ? -9.757  20.002  1.488   1.00 97.66 201 A 1 
ATOM 1574 N N   . ALA A 1 202 ? -5.010  19.475  -1.372  1.00 98.71 202 A 1 
ATOM 1575 C CA  . ALA A 1 202 ? -4.315  18.963  -2.556  1.00 98.64 202 A 1 
ATOM 1576 C C   . ALA A 1 202 ? -4.018  17.456  -2.440  1.00 98.72 202 A 1 
ATOM 1577 O O   . ALA A 1 202 ? -4.182  16.718  -3.414  1.00 98.59 202 A 1 
ATOM 1578 C CB  . ALA A 1 202 ? -3.039  19.782  -2.785  1.00 98.43 202 A 1 
ATOM 1579 N N   . TYR A 1 203 ? -3.644  16.973  -1.249  1.00 98.77 203 A 1 
ATOM 1580 C CA  . TYR A 1 203 ? -3.448  15.543  -0.995  1.00 98.78 203 A 1 
ATOM 1581 C C   . TYR A 1 203 ? -4.766  14.770  -0.928  1.00 98.79 203 A 1 
ATOM 1582 O O   . TYR A 1 203 ? -4.823  13.656  -1.440  1.00 98.59 203 A 1 
ATOM 1583 C CB  . TYR A 1 203 ? -2.588  15.337  0.253   1.00 98.71 203 A 1 
ATOM 1584 C CG  . TYR A 1 203 ? -1.129  15.624  -0.023  1.00 98.65 203 A 1 
ATOM 1585 C CD1 . TYR A 1 203 ? -0.356  14.669  -0.714  1.00 97.89 203 A 1 
ATOM 1586 C CD2 . TYR A 1 203 ? -0.553  16.853  0.346   1.00 98.10 203 A 1 
ATOM 1587 C CE1 . TYR A 1 203 ? 0.979   14.946  -1.046  1.00 97.64 203 A 1 
ATOM 1588 C CE2 . TYR A 1 203 ? 0.783   17.137  0.012   1.00 97.57 203 A 1 
ATOM 1589 C CZ  . TYR A 1 203 ? 1.548   16.184  -0.693  1.00 97.90 203 A 1 
ATOM 1590 O OH  . TYR A 1 203 ? 2.831   16.452  -1.045  1.00 96.92 203 A 1 
ATOM 1591 N N   . VAL A 1 204 ? -5.843  15.367  -0.424  1.00 98.80 204 A 1 
ATOM 1592 C CA  . VAL A 1 204 ? -7.195  14.778  -0.511  1.00 98.80 204 A 1 
ATOM 1593 C C   . VAL A 1 204 ? -7.567  14.485  -1.968  1.00 98.81 204 A 1 
ATOM 1594 O O   . VAL A 1 204 ? -8.044  13.393  -2.270  1.00 98.69 204 A 1 
ATOM 1595 C CB  . VAL A 1 204 ? -8.252  15.682  0.155   1.00 98.73 204 A 1 
ATOM 1596 C CG1 . VAL A 1 204 ? -9.682  15.153  -0.019  1.00 98.26 204 A 1 
ATOM 1597 C CG2 . VAL A 1 204 ? -8.002  15.813  1.659   1.00 98.12 204 A 1 
ATOM 1598 N N   . GLU A 1 205 ? -7.277  15.394  -2.896  1.00 98.79 205 A 1 
ATOM 1599 C CA  . GLU A 1 205 ? -7.533  15.177  -4.327  1.00 98.69 205 A 1 
ATOM 1600 C C   . GLU A 1 205 ? -6.651  14.071  -4.937  1.00 98.73 205 A 1 
ATOM 1601 O O   . GLU A 1 205 ? -7.090  13.359  -5.843  1.00 98.49 205 A 1 
ATOM 1602 C CB  . GLU A 1 205 ? -7.322  16.485  -5.109  1.00 98.46 205 A 1 
ATOM 1603 C CG  . GLU A 1 205 ? -8.367  17.572  -4.807  1.00 97.13 205 A 1 
ATOM 1604 C CD  . GLU A 1 205 ? -9.800  17.133  -5.130  1.00 96.68 205 A 1 
ATOM 1605 O OE1 . GLU A 1 205 ? -10.707 17.486  -4.348  1.00 91.14 205 A 1 
ATOM 1606 O OE2 . GLU A 1 205 ? -9.980  16.455  -6.168  1.00 92.32 205 A 1 
ATOM 1607 N N   . MET A 1 206 ? -5.410  13.898  -4.474  1.00 98.60 206 A 1 
ATOM 1608 C CA  . MET A 1 206 ? -4.559  12.778  -4.910  1.00 98.58 206 A 1 
ATOM 1609 C C   . MET A 1 206 ? -5.124  11.439  -4.427  1.00 98.72 206 A 1 
ATOM 1610 O O   . MET A 1 206 ? -5.335  10.535  -5.243  1.00 98.59 206 A 1 
ATOM 1611 C CB  . MET A 1 206 ? -3.105  12.954  -4.438  1.00 98.30 206 A 1 
ATOM 1612 C CG  . MET A 1 206 ? -2.419  14.178  -5.053  1.00 96.87 206 A 1 
ATOM 1613 S SD  . MET A 1 206 ? -0.685  14.374  -4.580  1.00 95.78 206 A 1 
ATOM 1614 C CE  . MET A 1 206 ? -0.452  16.120  -4.962  1.00 89.20 206 A 1 
ATOM 1615 N N   . LEU A 1 207 ? -5.445  11.341  -3.144  1.00 98.79 207 A 1 
ATOM 1616 C CA  . LEU A 1 207 ? -5.990  10.134  -2.518  1.00 98.80 207 A 1 
ATOM 1617 C C   . LEU A 1 207 ? -7.386  9.770   -3.039  1.00 98.79 207 A 1 
ATOM 1618 O O   . LEU A 1 207 ? -7.706  8.589   -3.141  1.00 98.65 207 A 1 
ATOM 1619 C CB  . LEU A 1 207 ? -6.035  10.351  -1.004  1.00 98.79 207 A 1 
ATOM 1620 C CG  . LEU A 1 207 ? -4.659  10.484  -0.329  1.00 98.42 207 A 1 
ATOM 1621 C CD1 . LEU A 1 207 ? -4.870  10.973  1.103   1.00 97.62 207 A 1 
ATOM 1622 C CD2 . LEU A 1 207 ? -3.907  9.158   -0.280  1.00 97.51 207 A 1 
ATOM 1623 N N   . ALA A 1 208 ? -8.200  10.749  -3.430  1.00 98.74 208 A 1 
ATOM 1624 C CA  . ALA A 1 208 ? -9.482  10.498  -4.088  1.00 98.68 208 A 1 
ATOM 1625 C C   . ALA A 1 208 ? -9.310  9.791   -5.446  1.00 98.68 208 A 1 
ATOM 1626 O O   . ALA A 1 208 ? -10.132 8.957   -5.824  1.00 98.46 208 A 1 
ATOM 1627 C CB  . ALA A 1 208 ? -10.212 11.835  -4.252  1.00 98.59 208 A 1 
ATOM 1628 N N   . ARG A 1 209 ? -8.231  10.087  -6.174  1.00 98.77 209 A 1 
ATOM 1629 C CA  . ARG A 1 209 ? -7.887  9.354   -7.406  1.00 98.70 209 A 1 
ATOM 1630 C C   . ARG A 1 209 ? -7.362  7.949   -7.109  1.00 98.74 209 A 1 
ATOM 1631 O O   . ARG A 1 209 ? -7.638  7.049   -7.896  1.00 98.59 209 A 1 
ATOM 1632 C CB  . ARG A 1 209 ? -6.884  10.145  -8.255  1.00 98.54 209 A 1 
ATOM 1633 C CG  . ARG A 1 209 ? -7.484  11.435  -8.831  1.00 98.13 209 A 1 
ATOM 1634 C CD  . ARG A 1 209 ? -6.506  12.114  -9.789  1.00 97.69 209 A 1 
ATOM 1635 N NE  . ARG A 1 209 ? -5.271  12.590  -9.128  1.00 96.41 209 A 1 
ATOM 1636 C CZ  . ARG A 1 209 ? -5.103  13.732  -8.493  1.00 96.92 209 A 1 
ATOM 1637 N NH1 . ARG A 1 209 ? -6.073  14.583  -8.311  1.00 93.78 209 A 1 
ATOM 1638 N NH2 . ARG A 1 209 ? -3.927  14.058  -8.033  1.00 94.67 209 A 1 
ATOM 1639 N N   . ASP A 1 210 ? -6.645  7.752   -6.001  1.00 98.72 210 A 1 
ATOM 1640 C CA  . ASP A 1 210 ? -6.228  6.416   -5.556  1.00 98.70 210 A 1 
ATOM 1641 C C   . ASP A 1 210 ? -7.438  5.566   -5.150  1.00 98.70 210 A 1 
ATOM 1642 O O   . ASP A 1 210 ? -7.555  4.421   -5.577  1.00 98.51 210 A 1 
ATOM 1643 C CB  . ASP A 1 210 ? -5.212  6.512   -4.402  1.00 98.63 210 A 1 
ATOM 1644 C CG  . ASP A 1 210 ? -3.906  7.204   -4.801  1.00 98.37 210 A 1 
ATOM 1645 O OD1 . ASP A 1 210 ? -3.524  7.100   -5.988  1.00 96.94 210 A 1 
ATOM 1646 O OD2 . ASP A 1 210 ? -3.303  7.886   -3.946  1.00 96.86 210 A 1 
ATOM 1647 N N   . GLU A 1 211 ? -8.387  6.143   -4.421  1.00 98.75 211 A 1 
ATOM 1648 C CA  . GLU A 1 211 ? -9.667  5.504   -4.094  1.00 98.71 211 A 1 
ATOM 1649 C C   . GLU A 1 211 ? -10.417 5.068   -5.361  1.00 98.72 211 A 1 
ATOM 1650 O O   . GLU A 1 211 ? -10.854 3.922   -5.455  1.00 98.55 211 A 1 
ATOM 1651 C CB  . GLU A 1 211 ? -10.515 6.476   -3.249  1.00 98.46 211 A 1 
ATOM 1652 C CG  . GLU A 1 211 ? -11.852 5.860   -2.808  1.00 97.17 211 A 1 
ATOM 1653 C CD  . GLU A 1 211 ? -12.753 6.822   -2.020  1.00 97.35 211 A 1 
ATOM 1654 O OE1 . GLU A 1 211 ? -13.921 6.434   -1.769  1.00 91.47 211 A 1 
ATOM 1655 O OE2 . GLU A 1 211 ? -12.324 7.940   -1.648  1.00 94.19 211 A 1 
ATOM 1656 N N   . SER A 1 212 ? -10.515 5.943   -6.360  1.00 98.70 212 A 1 
ATOM 1657 C CA  . SER A 1 212 ? -11.164 5.621   -7.639  1.00 98.59 212 A 1 
ATOM 1658 C C   . SER A 1 212 ? -10.473 4.466   -8.371  1.00 98.65 212 A 1 
ATOM 1659 O O   . SER A 1 212 ? -11.158 3.607   -8.921  1.00 98.38 212 A 1 
ATOM 1660 C CB  . SER A 1 212 ? -11.189 6.867   -8.525  1.00 98.21 212 A 1 
ATOM 1661 O OG  . SER A 1 212 ? -11.813 6.632   -9.778  1.00 92.01 212 A 1 
ATOM 1662 N N   . ARG A 1 213 ? -9.137  4.417   -8.381  1.00 98.50 213 A 1 
ATOM 1663 C CA  . ARG A 1 213 ? -8.378  3.311   -8.988  1.00 98.33 213 A 1 
ATOM 1664 C C   . ARG A 1 213 ? -8.643  1.986   -8.284  1.00 98.37 213 A 1 
ATOM 1665 O O   . ARG A 1 213 ? -8.938  1.001   -8.960  1.00 98.16 213 A 1 
ATOM 1666 C CB  . ARG A 1 213 ? -6.872  3.618   -8.989  1.00 98.06 213 A 1 
ATOM 1667 C CG  . ARG A 1 213 ? -6.469  4.557   -10.133 1.00 96.44 213 A 1 
ATOM 1668 C CD  . ARG A 1 213 ? -4.947  4.775   -10.123 1.00 96.87 213 A 1 
ATOM 1669 N NE  . ARG A 1 213 ? -4.521  5.791   -9.141  1.00 95.82 213 A 1 
ATOM 1670 C CZ  . ARG A 1 213 ? -4.489  7.091   -9.334  1.00 96.41 213 A 1 
ATOM 1671 N NH1 . ARG A 1 213 ? -4.903  7.645   -10.440 1.00 90.95 213 A 1 
ATOM 1672 N NH2 . ARG A 1 213 ? -4.021  7.884   -8.414  1.00 92.66 213 A 1 
ATOM 1673 N N   . LEU A 1 214 ? -8.608  1.969   -6.955  1.00 98.75 214 A 1 
ATOM 1674 C CA  . LEU A 1 214 ? -8.926  0.778   -6.161  1.00 98.72 214 A 1 
ATOM 1675 C C   . LEU A 1 214 ? -10.352 0.274   -6.418  1.00 98.67 214 A 1 
ATOM 1676 O O   . LEU A 1 214 ? -10.561 -0.927  -6.566  1.00 98.46 214 A 1 
ATOM 1677 C CB  . LEU A 1 214 ? -8.754  1.102   -4.671  1.00 98.61 214 A 1 
ATOM 1678 C CG  . LEU A 1 214 ? -7.301  1.132   -4.167  1.00 98.00 214 A 1 
ATOM 1679 C CD1 . LEU A 1 214 ? -7.290  1.668   -2.732  1.00 97.33 214 A 1 
ATOM 1680 C CD2 . LEU A 1 214 ? -6.693  -0.274  -4.160  1.00 97.52 214 A 1 
ATOM 1681 N N   . GLN A 1 215 ? -11.332 1.172   -6.508  1.00 98.72 215 A 1 
ATOM 1682 C CA  . GLN A 1 215 ? -12.719 0.803   -6.821  1.00 98.59 215 A 1 
ATOM 1683 C C   . GLN A 1 215 ? -12.845 0.188   -8.222  1.00 98.53 215 A 1 
ATOM 1684 O O   . GLN A 1 215 ? -13.545 -0.807  -8.407  1.00 98.27 215 A 1 
ATOM 1685 C CB  . GLN A 1 215 ? -13.615 2.042   -6.716  1.00 98.39 215 A 1 
ATOM 1686 C CG  . GLN A 1 215 ? -13.838 2.487   -5.261  1.00 96.14 215 A 1 
ATOM 1687 C CD  . GLN A 1 215 ? -14.572 3.819   -5.147  1.00 93.55 215 A 1 
ATOM 1688 O OE1 . GLN A 1 215 ? -14.876 4.506   -6.108  1.00 83.55 215 A 1 
ATOM 1689 N NE2 . GLN A 1 215 ? -14.898 4.245   -3.948  1.00 80.88 215 A 1 
ATOM 1690 N N   . ASP A 1 216 ? -12.137 0.738   -9.204  1.00 98.54 216 A 1 
ATOM 1691 C CA  . ASP A 1 216 ? -12.125 0.213   -10.565 1.00 98.31 216 A 1 
ATOM 1692 C C   . ASP A 1 216 ? -11.401 -1.141  -10.655 1.00 98.28 216 A 1 
ATOM 1693 O O   . ASP A 1 216 ? -11.889 -2.047  -11.336 1.00 97.75 216 A 1 
ATOM 1694 C CB  . ASP A 1 216 ? -11.480 1.236   -11.510 1.00 97.83 216 A 1 
ATOM 1695 C CG  . ASP A 1 216 ? -12.407 2.373   -11.959 1.00 94.20 216 A 1 
ATOM 1696 O OD1 . ASP A 1 216 ? -13.647 2.181   -11.923 1.00 90.61 216 A 1 
ATOM 1697 O OD2 . ASP A 1 216 ? -11.861 3.371   -12.480 1.00 89.53 216 A 1 
ATOM 1698 N N   . ALA A 1 217 ? -10.276 -1.312  -9.957  1.00 98.01 217 A 1 
ATOM 1699 C CA  . ALA A 1 217 ? -9.567  -2.591  -9.861  1.00 97.77 217 A 1 
ATOM 1700 C C   . ALA A 1 217 ? -10.453 -3.657  -9.200  1.00 97.72 217 A 1 
ATOM 1701 O O   . ALA A 1 217 ? -10.616 -4.747  -9.752  1.00 97.32 217 A 1 
ATOM 1702 C CB  . ALA A 1 217 ? -8.251  -2.380  -9.104  1.00 97.76 217 A 1 
ATOM 1703 N N   . LEU A 1 218 ? -11.121 -3.321  -8.098  1.00 98.23 218 A 1 
ATOM 1704 C CA  . LEU A 1 218 ? -12.074 -4.206  -7.418  1.00 98.05 218 A 1 
ATOM 1705 C C   . LEU A 1 218 ? -13.192 -4.658  -8.358  1.00 97.95 218 A 1 
ATOM 1706 O O   . LEU A 1 218 ? -13.491 -5.848  -8.425  1.00 97.27 218 A 1 
ATOM 1707 C CB  . LEU A 1 218 ? -12.641 -3.492  -6.178  1.00 97.57 218 A 1 
ATOM 1708 C CG  . LEU A 1 218 ? -13.656 -4.327  -5.369  1.00 95.38 218 A 1 
ATOM 1709 C CD1 . LEU A 1 218 ? -13.065 -5.639  -4.860  1.00 92.82 218 A 1 
ATOM 1710 C CD2 . LEU A 1 218 ? -14.136 -3.520  -4.162  1.00 92.54 218 A 1 
ATOM 1711 N N   . LYS A 1 219 ? -13.762 -3.751  -9.142  1.00 97.71 219 A 1 
ATOM 1712 C CA  . LYS A 1 219 ? -14.804 -4.080  -10.123 1.00 97.16 219 A 1 
ATOM 1713 C C   . LYS A 1 219 ? -14.320 -5.063  -11.194 1.00 97.38 219 A 1 
ATOM 1714 O O   . LYS A 1 219 ? -15.094 -5.913  -11.625 1.00 96.30 219 A 1 
ATOM 1715 C CB  . LYS A 1 219 ? -15.303 -2.771  -10.741 1.00 95.62 219 A 1 
ATOM 1716 C CG  . LYS A 1 219 ? -16.440 -2.995  -11.747 1.00 85.54 219 A 1 
ATOM 1717 C CD  . LYS A 1 219 ? -16.861 -1.643  -12.310 1.00 85.44 219 A 1 
ATOM 1718 C CE  . LYS A 1 219 ? -17.951 -1.818  -13.359 1.00 75.63 219 A 1 
ATOM 1719 N NZ  . LYS A 1 219 ? -18.305 -0.500  -13.927 1.00 68.89 219 A 1 
ATOM 1720 N N   . ARG A 1 220 ? -13.075 -4.952  -11.653 1.00 97.11 220 A 1 
ATOM 1721 C CA  . ARG A 1 220 ? -12.511 -5.859  -12.674 1.00 96.51 220 A 1 
ATOM 1722 C C   . ARG A 1 220 ? -12.116 -7.217  -12.101 1.00 96.70 220 A 1 
ATOM 1723 O O   . ARG A 1 220 ? -12.334 -8.224  -12.776 1.00 96.16 220 A 1 
ATOM 1724 C CB  . ARG A 1 220 ? -11.312 -5.197  -13.376 1.00 95.82 220 A 1 
ATOM 1725 C CG  . ARG A 1 220 ? -11.771 -4.118  -14.369 1.00 93.55 220 A 1 
ATOM 1726 C CD  . ARG A 1 220 ? -10.585 -3.556  -15.163 1.00 94.40 220 A 1 
ATOM 1727 N NE  . ARG A 1 220 ? -9.681  -2.774  -14.308 1.00 93.44 220 A 1 
ATOM 1728 C CZ  . ARG A 1 220 ? -9.810  -1.520  -13.933 1.00 94.64 220 A 1 
ATOM 1729 N NH1 . ARG A 1 220 ? -10.796 -0.766  -14.324 1.00 88.00 220 A 1 
ATOM 1730 N NH2 . ARG A 1 220 ? -8.915  -1.001  -13.151 1.00 90.05 220 A 1 
ATOM 1731 N N   . LEU A 1 221 ? -11.584 -7.265  -10.875 1.00 95.82 221 A 1 
ATOM 1732 C CA  . LEU A 1 221 ? -11.191 -8.520  -10.227 1.00 95.84 221 A 1 
ATOM 1733 C C   . LEU A 1 221 ? -12.368 -9.318  -9.651  1.00 97.01 221 A 1 
ATOM 1734 O O   . LEU A 1 221 ? -12.200 -10.503 -9.348  1.00 96.61 221 A 1 
ATOM 1735 C CB  . LEU A 1 221 ? -10.058 -8.253  -9.215  1.00 92.99 221 A 1 
ATOM 1736 C CG  . LEU A 1 221 ? -10.475 -7.665  -7.853  1.00 93.05 221 A 1 
ATOM 1737 C CD1 . LEU A 1 221 ? -10.837 -8.748  -6.838  1.00 90.64 221 A 1 
ATOM 1738 C CD2 . LEU A 1 221 ? -9.305  -6.883  -7.253  1.00 91.28 221 A 1 
ATOM 1739 N N   . ASP A 1 222 ? -13.552 -8.713  -9.521  1.00 97.63 222 A 1 
ATOM 1740 C CA  . ASP A 1 222 ? -14.747 -9.311  -8.908  1.00 97.74 222 A 1 
ATOM 1741 C C   . ASP A 1 222 ? -15.435 -10.380 -9.785  1.00 97.94 222 A 1 
ATOM 1742 O O   . ASP A 1 222 ? -16.638 -10.345 -10.054 1.00 97.41 222 A 1 
ATOM 1743 C CB  . ASP A 1 222 ? -15.709 -8.200  -8.448  1.00 97.44 222 A 1 
ATOM 1744 C CG  . ASP A 1 222 ? -16.771 -8.723  -7.476  1.00 97.25 222 A 1 
ATOM 1745 O OD1 . ASP A 1 222 ? -16.559 -9.815  -6.896  1.00 95.62 222 A 1 
ATOM 1746 O OD2 . ASP A 1 222 ? -17.754 -8.006  -7.211  1.00 95.28 222 A 1 
ATOM 1747 N N   . VAL A 1 223 ? -14.651 -11.348 -10.261 1.00 98.11 223 A 1 
ATOM 1748 C CA  . VAL A 1 223 ? -15.094 -12.475 -11.086 1.00 98.04 223 A 1 
ATOM 1749 C C   . VAL A 1 223 ? -14.430 -13.768 -10.606 1.00 98.17 223 A 1 
ATOM 1750 O O   . VAL A 1 223 ? -13.208 -13.842 -10.467 1.00 97.64 223 A 1 
ATOM 1751 C CB  . VAL A 1 223 ? -14.842 -12.236 -12.589 1.00 97.26 223 A 1 
ATOM 1752 C CG1 . VAL A 1 223 ? -15.727 -11.107 -13.130 1.00 92.20 223 A 1 
ATOM 1753 C CG2 . VAL A 1 223 ? -13.386 -11.891 -12.931 1.00 92.25 223 A 1 
ATOM 1754 N N   . SER A 1 224 ? -15.237 -14.811 -10.350 1.00 97.66 224 A 1 
ATOM 1755 C CA  . SER A 1 224 ? -14.765 -16.072 -9.773  1.00 97.68 224 A 1 
ATOM 1756 C C   . SER A 1 224 ? -14.165 -17.010 -10.825 1.00 97.57 224 A 1 
ATOM 1757 O O   . SER A 1 224 ? -14.866 -17.403 -11.764 1.00 97.22 224 A 1 
ATOM 1758 C CB  . SER A 1 224 ? -15.896 -16.785 -9.037  1.00 97.58 224 A 1 
ATOM 1759 O OG  . SER A 1 224 ? -15.409 -17.978 -8.450  1.00 95.60 224 A 1 
ATOM 1760 N N   . PRO A 1 225 ? -12.905 -17.463 -10.656 1.00 97.82 225 A 1 
ATOM 1761 C CA  . PRO A 1 225 ? -12.308 -18.498 -11.488 1.00 97.46 225 A 1 
ATOM 1762 C C   . PRO A 1 225 ? -12.644 -19.924 -11.024 1.00 97.25 225 A 1 
ATOM 1763 O O   . PRO A 1 225 ? -12.377 -20.871 -11.768 1.00 95.91 225 A 1 
ATOM 1764 C CB  . PRO A 1 225 ? -10.804 -18.213 -11.447 1.00 96.72 225 A 1 
ATOM 1765 C CG  . PRO A 1 225 ? -10.601 -17.642 -10.050 1.00 95.59 225 A 1 
ATOM 1766 C CD  . PRO A 1 225 ? -11.914 -16.925 -9.734  1.00 97.46 225 A 1 
ATOM 1767 N N   . LEU A 1 226 ? -13.246 -20.129 -9.852  1.00 97.07 226 A 1 
ATOM 1768 C CA  . LEU A 1 226 ? -13.496 -21.467 -9.307  1.00 96.98 226 A 1 
ATOM 1769 C C   . LEU A 1 226 ? -14.409 -22.290 -10.229 1.00 96.85 226 A 1 
ATOM 1770 O O   . LEU A 1 226 ? -15.385 -21.785 -10.790 1.00 96.32 226 A 1 
ATOM 1771 C CB  . LEU A 1 226 ? -14.031 -21.364 -7.865  1.00 96.98 226 A 1 
ATOM 1772 C CG  . LEU A 1 226 ? -13.986 -22.686 -7.072  1.00 96.26 226 A 1 
ATOM 1773 C CD1 . LEU A 1 226 ? -12.568 -23.247 -6.919  1.00 94.53 226 A 1 
ATOM 1774 C CD2 . LEU A 1 226 ? -14.539 -22.474 -5.664  1.00 94.55 226 A 1 
ATOM 1775 N N   . GLY A 1 227 ? -14.075 -23.566 -10.421 1.00 96.23 227 A 1 
ATOM 1776 C CA  . GLY A 1 227 ? -14.733 -24.471 -11.367 1.00 95.56 227 A 1 
ATOM 1777 C C   . GLY A 1 227 ? -14.182 -24.416 -12.795 1.00 95.44 227 A 1 
ATOM 1778 O O   . GLY A 1 227 ? -14.738 -25.056 -13.687 1.00 92.83 227 A 1 
ATOM 1779 N N   . CYS A 1 228 ? -13.090 -23.694 -13.049 1.00 95.36 228 A 1 
ATOM 1780 C CA  . CYS A 1 228 ? -12.353 -23.751 -14.316 1.00 94.38 228 A 1 
ATOM 1781 C C   . CYS A 1 228 ? -11.443 -24.980 -14.440 1.00 93.75 228 A 1 
ATOM 1782 O O   . CYS A 1 228 ? -10.962 -25.269 -15.539 1.00 88.22 228 A 1 
ATOM 1783 C CB  . CYS A 1 228 ? -11.563 -22.455 -14.495 1.00 92.49 228 A 1 
ATOM 1784 S SG  . CYS A 1 228 ? -12.729 -21.112 -14.836 1.00 86.67 228 A 1 
ATOM 1785 N N   . GLY A 1 229 ? -11.222 -25.728 -13.354 1.00 92.18 229 A 1 
ATOM 1786 C CA  . GLY A 1 229 ? -10.327 -26.877 -13.312 1.00 91.33 229 A 1 
ATOM 1787 C C   . GLY A 1 229 ? -8.878  -26.487 -13.622 1.00 92.64 229 A 1 
ATOM 1788 O O   . GLY A 1 229 ? -8.407  -25.413 -13.265 1.00 89.94 229 A 1 
ATOM 1789 N N   . ALA A 1 230 ? -8.148  -27.385 -14.309 1.00 89.06 230 A 1 
ATOM 1790 C CA  . ALA A 1 230 ? -6.745  -27.127 -14.619 1.00 86.96 230 A 1 
ATOM 1791 C C   . ALA A 1 230 ? -6.557  -26.038 -15.690 1.00 87.75 230 A 1 
ATOM 1792 O O   . ALA A 1 230 ? -5.640  -25.234 -15.562 1.00 85.72 230 A 1 
ATOM 1793 C CB  . ALA A 1 230 ? -6.082  -28.448 -15.023 1.00 86.08 230 A 1 
ATOM 1794 N N   . LEU A 1 231 ? -7.400  -26.043 -16.739 1.00 90.35 231 A 1 
ATOM 1795 C CA  . LEU A 1 231 ? -7.350  -25.082 -17.860 1.00 90.34 231 A 1 
ATOM 1796 C C   . LEU A 1 231 ? -8.530  -25.201 -18.837 1.00 90.78 231 A 1 
ATOM 1797 O O   . LEU A 1 231 ? -8.754  -24.304 -19.646 1.00 87.48 231 A 1 
ATOM 1798 C CB  . LEU A 1 231 ? -6.010  -25.260 -18.616 1.00 88.25 231 A 1 
ATOM 1799 C CG  . LEU A 1 231 ? -5.818  -26.608 -19.351 1.00 87.61 231 A 1 
ATOM 1800 C CD1 . LEU A 1 231 ? -6.154  -26.499 -20.840 1.00 81.35 231 A 1 
ATOM 1801 C CD2 . LEU A 1 231 ? -4.376  -27.081 -19.247 1.00 82.68 231 A 1 
ATOM 1802 N N   . ALA A 1 232 ? -9.256  -26.333 -18.831 1.00 92.94 232 A 1 
ATOM 1803 C CA  . ALA A 1 232 ? -10.253 -26.664 -19.857 1.00 92.02 232 A 1 
ATOM 1804 C C   . ALA A 1 232 ? -11.699 -26.689 -19.333 1.00 91.60 232 A 1 
ATOM 1805 O O   . ALA A 1 232 ? -12.608 -27.075 -20.065 1.00 88.85 232 A 1 
ATOM 1806 C CB  . ALA A 1 232 ? -9.845  -27.985 -20.527 1.00 91.64 232 A 1 
ATOM 1807 N N   . GLY A 1 233 ? -11.916 -26.268 -18.097 1.00 91.71 233 A 1 
ATOM 1808 C CA  . GLY A 1 233 ? -13.167 -26.414 -17.364 1.00 90.47 233 A 1 
ATOM 1809 C C   . GLY A 1 233 ? -13.201 -27.712 -16.552 1.00 90.61 233 A 1 
ATOM 1810 O O   . GLY A 1 233 ? -12.481 -28.669 -16.842 1.00 87.35 233 A 1 
ATOM 1811 N N   . THR A 1 234 ? -14.044 -27.743 -15.523 1.00 89.95 234 A 1 
ATOM 1812 C CA  . THR A 1 234 ? -14.338 -28.983 -14.794 1.00 89.44 234 A 1 
ATOM 1813 C C   . THR A 1 234 ? -15.165 -29.941 -15.661 1.00 90.21 234 A 1 
ATOM 1814 O O   . THR A 1 234 ? -15.941 -29.512 -16.516 1.00 88.88 234 A 1 
ATOM 1815 C CB  . THR A 1 234 ? -15.022 -28.695 -13.451 1.00 88.39 234 A 1 
ATOM 1816 O OG1 . THR A 1 234 ? -15.216 -29.902 -12.753 1.00 83.28 234 A 1 
ATOM 1817 C CG2 . THR A 1 234 ? -16.380 -28.011 -13.580 1.00 83.07 234 A 1 
ATOM 1818 N N   . ALA A 1 235 ? -15.013 -31.252 -15.438 1.00 91.57 235 A 1 
ATOM 1819 C CA  . ALA A 1 235 ? -15.808 -32.280 -16.120 1.00 91.77 235 A 1 
ATOM 1820 C C   . ALA A 1 235 ? -17.237 -32.431 -15.556 1.00 93.14 235 A 1 
ATOM 1821 O O   . ALA A 1 235 ? -18.014 -33.236 -16.067 1.00 90.82 235 A 1 
ATOM 1822 C CB  . ALA A 1 235 ? -15.032 -33.605 -16.057 1.00 89.44 235 A 1 
ATOM 1823 N N   . TYR A 1 236 ? -17.572 -31.699 -14.507 1.00 93.94 236 A 1 
ATOM 1824 C CA  . TYR A 1 236 ? -18.883 -31.726 -13.860 1.00 94.44 236 A 1 
ATOM 1825 C C   . TYR A 1 236 ? -19.707 -30.496 -14.266 1.00 94.77 236 A 1 
ATOM 1826 O O   . TYR A 1 236 ? -19.168 -29.391 -14.334 1.00 92.48 236 A 1 
ATOM 1827 C CB  . TYR A 1 236 ? -18.704 -31.806 -12.338 1.00 94.05 236 A 1 
ATOM 1828 C CG  . TYR A 1 236 ? -18.016 -33.075 -11.867 1.00 94.82 236 A 1 
ATOM 1829 C CD1 . TYR A 1 236 ? -18.778 -34.228 -11.596 1.00 91.20 236 A 1 
ATOM 1830 C CD2 . TYR A 1 236 ? -16.612 -33.119 -11.723 1.00 92.47 236 A 1 
ATOM 1831 C CE1 . TYR A 1 236 ? -18.146 -35.415 -11.182 1.00 90.87 236 A 1 
ATOM 1832 C CE2 . TYR A 1 236 ? -15.974 -34.308 -11.314 1.00 91.35 236 A 1 
ATOM 1833 C CZ  . TYR A 1 236 ? -16.742 -35.459 -11.042 1.00 92.47 236 A 1 
ATOM 1834 O OH  . TYR A 1 236 ? -16.131 -36.613 -10.653 1.00 90.96 236 A 1 
ATOM 1835 N N   . GLU A 1 237 ? -21.014 -30.681 -14.493 1.00 95.09 237 A 1 
ATOM 1836 C CA  . GLU A 1 237 ? -21.962 -29.606 -14.838 1.00 95.30 237 A 1 
ATOM 1837 C C   . GLU A 1 237 ? -22.311 -28.740 -13.611 1.00 96.20 237 A 1 
ATOM 1838 O O   . GLU A 1 237 ? -23.448 -28.682 -13.147 1.00 94.56 237 A 1 
ATOM 1839 C CB  . GLU A 1 237 ? -23.217 -30.181 -15.523 1.00 93.43 237 A 1 
ATOM 1840 C CG  . GLU A 1 237 ? -22.908 -30.850 -16.873 1.00 83.22 237 A 1 
ATOM 1841 C CD  . GLU A 1 237 ? -24.175 -31.270 -17.645 1.00 76.75 237 A 1 
ATOM 1842 O OE1 . GLU A 1 237 ? -24.059 -31.428 -18.884 1.00 69.68 237 A 1 
ATOM 1843 O OE2 . GLU A 1 237 ? -25.239 -31.450 -17.013 1.00 69.90 237 A 1 
ATOM 1844 N N   . ILE A 1 238 ? -21.307 -28.080 -13.054 1.00 96.14 238 A 1 
ATOM 1845 C CA  . ILE A 1 238 ? -21.447 -27.167 -11.917 1.00 96.08 238 A 1 
ATOM 1846 C C   . ILE A 1 238 ? -21.924 -25.802 -12.419 1.00 96.84 238 A 1 
ATOM 1847 O O   . ILE A 1 238 ? -21.320 -25.225 -13.330 1.00 96.25 238 A 1 
ATOM 1848 C CB  . ILE A 1 238 ? -20.115 -27.080 -11.134 1.00 94.04 238 A 1 
ATOM 1849 C CG1 . ILE A 1 238 ? -19.851 -28.427 -10.420 1.00 87.96 238 A 1 
ATOM 1850 C CG2 . ILE A 1 238 ? -20.115 -25.919 -10.125 1.00 87.32 238 A 1 
ATOM 1851 C CD1 . ILE A 1 238 ? -18.446 -28.563 -9.821  1.00 80.65 238 A 1 
ATOM 1852 N N   . ASP A 1 239 ? -22.958 -25.256 -11.779 1.00 96.71 239 A 1 
ATOM 1853 C CA  . ASP A 1 239 ? -23.359 -23.864 -11.981 1.00 97.14 239 A 1 
ATOM 1854 C C   . ASP A 1 239 ? -22.323 -22.927 -11.350 1.00 97.45 239 A 1 
ATOM 1855 O O   . ASP A 1 239 ? -22.281 -22.697 -10.136 1.00 97.32 239 A 1 
ATOM 1856 C CB  . ASP A 1 239 ? -24.777 -23.621 -11.442 1.00 96.93 239 A 1 
ATOM 1857 C CG  . ASP A 1 239 ? -25.293 -22.212 -11.770 1.00 96.71 239 A 1 
ATOM 1858 O OD1 . ASP A 1 239 ? -24.465 -21.315 -12.077 1.00 95.27 239 A 1 
ATOM 1859 O OD2 . ASP A 1 239 ? -26.524 -22.031 -11.701 1.00 94.19 239 A 1 
ATOM 1860 N N   . ARG A 1 240 ? -21.441 -22.392 -12.197 1.00 97.02 240 A 1 
ATOM 1861 C CA  . ARG A 1 240 ? -20.361 -21.501 -11.772 1.00 97.26 240 A 1 
ATOM 1862 C C   . ARG A 1 240 ? -20.849 -20.106 -11.370 1.00 97.85 240 A 1 
ATOM 1863 O O   . ARG A 1 240 ? -20.154 -19.461 -10.591 1.00 97.88 240 A 1 
ATOM 1864 C CB  . ARG A 1 240 ? -19.280 -21.409 -12.860 1.00 96.73 240 A 1 
ATOM 1865 C CG  . ARG A 1 240 ? -18.514 -22.733 -13.030 1.00 94.85 240 A 1 
ATOM 1866 C CD  . ARG A 1 240 ? -17.335 -22.572 -13.989 1.00 94.61 240 A 1 
ATOM 1867 N NE  . ARG A 1 240 ? -16.371 -21.578 -13.481 1.00 93.22 240 A 1 
ATOM 1868 C CZ  . ARG A 1 240 ? -15.919 -20.490 -14.089 1.00 94.87 240 A 1 
ATOM 1869 N NH1 . ARG A 1 240 ? -16.164 -20.211 -15.335 1.00 87.71 240 A 1 
ATOM 1870 N NH2 . ARG A 1 240 ? -15.208 -19.637 -13.426 1.00 89.83 240 A 1 
ATOM 1871 N N   . GLU A 1 241 ? -22.005 -19.650 -11.859 1.00 97.83 241 A 1 
ATOM 1872 C CA  . GLU A 1 241 ? -22.596 -18.376 -11.417 1.00 97.95 241 A 1 
ATOM 1873 C C   . GLU A 1 241 ? -23.133 -18.506 -9.987  1.00 98.18 241 A 1 
ATOM 1874 O O   . GLU A 1 241 ? -22.858 -17.659 -9.140  1.00 97.92 241 A 1 
ATOM 1875 C CB  . GLU A 1 241 ? -23.712 -17.920 -12.375 1.00 97.80 241 A 1 
ATOM 1876 C CG  . GLU A 1 241 ? -23.234 -17.581 -13.795 1.00 95.88 241 A 1 
ATOM 1877 C CD  . GLU A 1 241 ? -22.250 -16.399 -13.871 1.00 96.81 241 A 1 
ATOM 1878 O OE1 . GLU A 1 241 ? -21.574 -16.271 -14.919 1.00 91.14 241 A 1 
ATOM 1879 O OE2 . GLU A 1 241 ? -22.147 -15.617 -12.904 1.00 93.09 241 A 1 
ATOM 1880 N N   . GLN A 1 242 ? -23.807 -19.622 -9.686  1.00 98.01 242 A 1 
ATOM 1881 C CA  . GLN A 1 242 ? -24.225 -19.926 -8.318  1.00 97.94 242 A 1 
ATOM 1882 C C   . GLN A 1 242 ? -23.016 -20.048 -7.377  1.00 98.17 242 A 1 
ATOM 1883 O O   . GLN A 1 242 ? -23.021 -19.478 -6.282  1.00 98.03 242 A 1 
ATOM 1884 C CB  . GLN A 1 242 ? -25.067 -21.209 -8.328  1.00 97.67 242 A 1 
ATOM 1885 C CG  . GLN A 1 242 ? -25.582 -21.551 -6.927  1.00 94.60 242 A 1 
ATOM 1886 C CD  . GLN A 1 242 ? -26.498 -22.769 -6.938  1.00 93.24 242 A 1 
ATOM 1887 O OE1 . GLN A 1 242 ? -26.113 -23.883 -7.246  1.00 85.52 242 A 1 
ATOM 1888 N NE2 . GLN A 1 242 ? -27.752 -22.618 -6.576  1.00 83.11 242 A 1 
ATOM 1889 N N   . LEU A 1 243 ? -21.966 -20.753 -7.812  1.00 97.57 243 A 1 
ATOM 1890 C CA  . LEU A 1 243 ? -20.721 -20.898 -7.053  1.00 97.67 243 A 1 
ATOM 1891 C C   . LEU A 1 243 ? -20.038 -19.542 -6.801  1.00 98.01 243 A 1 
ATOM 1892 O O   . LEU A 1 243 ? -19.601 -19.279 -5.685  1.00 98.05 243 A 1 
ATOM 1893 C CB  . LEU A 1 243 ? -19.811 -21.880 -7.815  1.00 97.49 243 A 1 
ATOM 1894 C CG  . LEU A 1 243 ? -18.431 -22.115 -7.174  1.00 96.63 243 A 1 
ATOM 1895 C CD1 . LEU A 1 243 ? -18.524 -22.630 -5.740  1.00 94.85 243 A 1 
ATOM 1896 C CD2 . LEU A 1 243 ? -17.677 -23.148 -8.010  1.00 95.37 243 A 1 
ATOM 1897 N N   . ALA A 1 244 ? -19.990 -18.673 -7.809  1.00 98.08 244 A 1 
ATOM 1898 C CA  . ALA A 1 244 ? -19.484 -17.309 -7.672  1.00 98.10 244 A 1 
ATOM 1899 C C   . ALA A 1 244 ? -20.293 -16.510 -6.638  1.00 98.19 244 A 1 
ATOM 1900 O O   . ALA A 1 244 ? -19.710 -15.865 -5.770  1.00 98.12 244 A 1 
ATOM 1901 C CB  . ALA A 1 244 ? -19.505 -16.636 -9.052  1.00 98.05 244 A 1 
ATOM 1902 N N   . GLY A 1 245 ? -21.623 -16.630 -6.674  1.00 98.27 245 A 1 
ATOM 1903 C CA  . GLY A 1 245 ? -22.517 -15.995 -5.703  1.00 98.17 245 A 1 
ATOM 1904 C C   . GLY A 1 245 ? -22.276 -16.454 -4.261  1.00 98.30 245 A 1 
ATOM 1905 O O   . GLY A 1 245 ? -22.254 -15.626 -3.355  1.00 97.91 245 A 1 
ATOM 1906 N N   . TRP A 1 246 ? -22.023 -17.758 -4.037  1.00 98.10 246 A 1 
ATOM 1907 C CA  . TRP A 1 246 ? -21.672 -18.263 -2.695  1.00 97.91 246 A 1 
ATOM 1908 C C   . TRP A 1 246 ? -20.345 -17.715 -2.160  1.00 98.00 246 A 1 
ATOM 1909 O O   . TRP A 1 246 ? -20.176 -17.626 -0.946  1.00 97.49 246 A 1 
ATOM 1910 C CB  . TRP A 1 246 ? -21.608 -19.798 -2.707  1.00 97.67 246 A 1 
ATOM 1911 C CG  . TRP A 1 246 ? -22.890 -20.521 -2.951  1.00 97.57 246 A 1 
ATOM 1912 C CD1 . TRP A 1 246 ? -24.132 -20.080 -2.643  1.00 96.17 246 A 1 
ATOM 1913 C CD2 . TRP A 1 246 ? -23.069 -21.856 -3.516  1.00 97.07 246 A 1 
ATOM 1914 N NE1 . TRP A 1 246 ? -25.063 -21.044 -2.982  1.00 95.54 246 A 1 
ATOM 1915 C CE2 . TRP A 1 246 ? -24.464 -22.159 -3.520  1.00 96.46 246 A 1 
ATOM 1916 C CE3 . TRP A 1 246 ? -22.188 -22.840 -4.021  1.00 96.25 246 A 1 
ATOM 1917 C CZ2 . TRP A 1 246 ? -24.958 -23.382 -4.002  1.00 95.68 246 A 1 
ATOM 1918 C CZ3 . TRP A 1 246 ? -22.679 -24.067 -4.503  1.00 94.91 246 A 1 
ATOM 1919 C CH2 . TRP A 1 246 ? -24.059 -24.339 -4.496  1.00 94.56 246 A 1 
ATOM 1920 N N   . LEU A 1 247 ? -19.431 -17.336 -3.047  1.00 98.03 247 A 1 
ATOM 1921 C CA  . LEU A 1 247 ? -18.147 -16.719 -2.710  1.00 98.03 247 A 1 
ATOM 1922 C C   . LEU A 1 247 ? -18.210 -15.184 -2.665  1.00 98.13 247 A 1 
ATOM 1923 O O   . LEU A 1 247 ? -17.192 -14.536 -2.437  1.00 97.70 247 A 1 
ATOM 1924 C CB  . LEU A 1 247 ? -17.092 -17.213 -3.714  1.00 97.88 247 A 1 
ATOM 1925 C CG  . LEU A 1 247 ? -16.790 -18.716 -3.617  1.00 97.40 247 A 1 
ATOM 1926 C CD1 . LEU A 1 247 ? -15.862 -19.114 -4.757  1.00 95.85 247 A 1 
ATOM 1927 C CD2 . LEU A 1 247 ? -16.110 -19.063 -2.294  1.00 95.80 247 A 1 
ATOM 1928 N N   . GLY A 1 248 ? -19.382 -14.591 -2.909  1.00 98.10 248 A 1 
ATOM 1929 C CA  . GLY A 1 248 ? -19.545 -13.141 -2.934  1.00 97.84 248 A 1 
ATOM 1930 C C   . GLY A 1 248 ? -18.862 -12.458 -4.123  1.00 98.10 248 A 1 
ATOM 1931 O O   . GLY A 1 248 ? -18.505 -11.286 -4.013  1.00 97.41 248 A 1 
ATOM 1932 N N   . PHE A 1 249 ? -18.641 -13.172 -5.232  1.00 98.15 249 A 1 
ATOM 1933 C CA  . PHE A 1 249 ? -18.231 -12.574 -6.506  1.00 98.23 249 A 1 
ATOM 1934 C C   . PHE A 1 249 ? -19.447 -12.099 -7.304  1.00 98.21 249 A 1 
ATOM 1935 O O   . PHE A 1 249 ? -20.536 -12.659 -7.184  1.00 97.80 249 A 1 
ATOM 1936 C CB  . PHE A 1 249 ? -17.402 -13.561 -7.330  1.00 98.14 249 A 1 
ATOM 1937 C CG  . PHE A 1 249 ? -15.996 -13.801 -6.825  1.00 98.44 249 A 1 
ATOM 1938 C CD1 . PHE A 1 249 ? -14.977 -12.873 -7.120  1.00 97.63 249 A 1 
ATOM 1939 C CD2 . PHE A 1 249 ? -15.686 -14.968 -6.108  1.00 97.66 249 A 1 
ATOM 1940 C CE1 . PHE A 1 249 ? -13.655 -13.115 -6.703  1.00 97.28 249 A 1 
ATOM 1941 C CE2 . PHE A 1 249 ? -14.361 -15.210 -5.690  1.00 97.19 249 A 1 
ATOM 1942 C CZ  . PHE A 1 249 ? -13.343 -14.286 -5.989  1.00 98.05 249 A 1 
ATOM 1943 N N   . ALA A 1 250 ? -19.236 -11.090 -8.157  1.00 98.25 250 A 1 
ATOM 1944 C CA  . ALA A 1 250 ? -20.294 -10.542 -9.004  1.00 98.04 250 A 1 
ATOM 1945 C C   . ALA A 1 250 ? -20.719 -11.506 -10.127 1.00 98.14 250 A 1 
ATOM 1946 O O   . ALA A 1 250 ? -21.875 -11.477 -10.546 1.00 97.52 250 A 1 
ATOM 1947 C CB  . ALA A 1 250 ? -19.813 -9.204  -9.579  1.00 97.75 250 A 1 
ATOM 1948 N N   . SER A 1 251 ? -19.794 -12.334 -10.625 1.00 98.12 251 A 1 
ATOM 1949 C CA  . SER A 1 251 ? -20.054 -13.341 -11.657 1.00 98.09 251 A 1 
ATOM 1950 C C   . SER A 1 251 ? -18.946 -14.395 -11.712 1.00 98.24 251 A 1 
ATOM 1951 O O   . SER A 1 251 ? -17.892 -14.250 -11.087 1.00 97.95 251 A 1 
ATOM 1952 C CB  . SER A 1 251 ? -20.192 -12.667 -13.035 1.00 97.73 251 A 1 
ATOM 1953 O OG  . SER A 1 251 ? -18.973 -12.075 -13.459 1.00 96.80 251 A 1 
ATOM 1954 N N   . ALA A 1 252 ? -19.140 -15.433 -12.520 1.00 97.54 252 A 1 
ATOM 1955 C CA  . ALA A 1 252 ? -18.089 -16.355 -12.927 1.00 97.43 252 A 1 
ATOM 1956 C C   . ALA A 1 252 ? -17.276 -15.811 -14.121 1.00 97.20 252 A 1 
ATOM 1957 O O   . ALA A 1 252 ? -17.777 -15.098 -14.994 1.00 96.12 252 A 1 
ATOM 1958 C CB  . ALA A 1 252 ? -18.716 -17.719 -13.234 1.00 97.03 252 A 1 
ATOM 1959 N N   . THR A 1 253 ? -16.004 -16.200 -14.205 1.00 96.66 253 A 1 
ATOM 1960 C CA  . THR A 1 253 ? -15.175 -15.946 -15.391 1.00 95.90 253 A 1 
ATOM 1961 C C   . THR A 1 253 ? -15.686 -16.722 -16.611 1.00 95.81 253 A 1 
ATOM 1962 O O   . THR A 1 253 ? -16.289 -17.786 -16.491 1.00 95.65 253 A 1 
ATOM 1963 C CB  . THR A 1 253 ? -13.705 -16.295 -15.145 1.00 95.64 253 A 1 
ATOM 1964 O OG1 . THR A 1 253 ? -13.615 -17.628 -14.692 1.00 94.23 253 A 1 
ATOM 1965 C CG2 . THR A 1 253 ? -13.054 -15.388 -14.114 1.00 93.88 253 A 1 
ATOM 1966 N N   . ARG A 1 254 ? -15.426 -16.220 -17.817 1.00 95.92 254 A 1 
ATOM 1967 C CA  . ARG A 1 254 ? -16.046 -16.720 -19.062 1.00 95.79 254 A 1 
ATOM 1968 C C   . ARG A 1 254 ? -15.187 -17.704 -19.857 1.00 96.10 254 A 1 
ATOM 1969 O O   . ARG A 1 254 ? -15.695 -18.321 -20.787 1.00 94.72 254 A 1 
ATOM 1970 C CB  . ARG A 1 254 ? -16.455 -15.525 -19.933 1.00 95.04 254 A 1 
ATOM 1971 C CG  . ARG A 1 254 ? -17.586 -14.710 -19.288 1.00 93.35 254 A 1 
ATOM 1972 C CD  . ARG A 1 254 ? -17.980 -13.506 -20.156 1.00 90.12 254 A 1 
ATOM 1973 N NE  . ARG A 1 254 ? -16.959 -12.440 -20.091 1.00 82.51 254 A 1 
ATOM 1974 C CZ  . ARG A 1 254 ? -16.994 -11.285 -20.738 1.00 76.24 254 A 1 
ATOM 1975 N NH1 . ARG A 1 254 ? -17.954 -10.991 -21.566 1.00 71.01 254 A 1 
ATOM 1976 N NH2 . ARG A 1 254 ? -16.057 -10.397 -20.548 1.00 68.69 254 A 1 
ATOM 1977 N N   . ASN A 1 255 ? -13.902 -17.838 -19.549 1.00 94.99 255 A 1 
ATOM 1978 C CA  . ASN A 1 255 ? -12.985 -18.735 -20.247 1.00 95.23 255 A 1 
ATOM 1979 C C   . ASN A 1 255 ? -12.022 -19.381 -19.244 1.00 95.10 255 A 1 
ATOM 1980 O O   . ASN A 1 255 ? -11.309 -18.675 -18.538 1.00 94.34 255 A 1 
ATOM 1981 C CB  . ASN A 1 255 ? -12.254 -17.937 -21.340 1.00 94.91 255 A 1 
ATOM 1982 C CG  . ASN A 1 255 ? -11.340 -18.829 -22.157 1.00 94.27 255 A 1 
ATOM 1983 O OD1 . ASN A 1 255 ? -10.351 -19.353 -21.687 1.00 90.55 255 A 1 
ATOM 1984 N ND2 . ASN A 1 255 ? -11.668 -19.076 -23.399 1.00 90.77 255 A 1 
ATOM 1985 N N   . SER A 1 256 ? -11.992 -20.709 -19.186 1.00 94.72 256 A 1 
ATOM 1986 C CA  . SER A 1 256 ? -11.191 -21.449 -18.203 1.00 94.03 256 A 1 
ATOM 1987 C C   . SER A 1 256 ? -9.681  -21.325 -18.420 1.00 93.92 256 A 1 
ATOM 1988 O O   . SER A 1 256 ? -8.930  -21.285 -17.449 1.00 93.57 256 A 1 
ATOM 1989 C CB  . SER A 1 256 ? -11.600 -22.922 -18.209 1.00 93.76 256 A 1 
ATOM 1990 O OG  . SER A 1 256 ? -11.553 -23.451 -19.522 1.00 91.83 256 A 1 
ATOM 1991 N N   . LEU A 1 257 ? -9.236  -21.241 -19.678 1.00 95.09 257 A 1 
ATOM 1992 C CA  . LEU A 1 257 ? -7.821  -21.071 -20.020 1.00 94.40 257 A 1 
ATOM 1993 C C   . LEU A 1 257 ? -7.287  -19.711 -19.539 1.00 94.52 257 A 1 
ATOM 1994 O O   . LEU A 1 257 ? -6.204  -19.642 -18.970 1.00 93.37 257 A 1 
ATOM 1995 C CB  . LEU A 1 257 ? -7.664  -21.228 -21.546 1.00 93.28 257 A 1 
ATOM 1996 C CG  . LEU A 1 257 ? -6.203  -21.328 -22.024 1.00 88.95 257 A 1 
ATOM 1997 C CD1 . LEU A 1 257 ? -5.611  -22.697 -21.698 1.00 84.37 257 A 1 
ATOM 1998 C CD2 . LEU A 1 257 ? -6.126  -21.153 -23.538 1.00 84.36 257 A 1 
ATOM 1999 N N   . ASP A 1 258 ? -8.074  -18.664 -19.748 1.00 94.84 258 A 1 
ATOM 2000 C CA  . ASP A 1 258 ? -7.814  -17.320 -19.234 1.00 94.93 258 A 1 
ATOM 2001 C C   . ASP A 1 258 ? -7.858  -17.297 -17.701 1.00 94.83 258 A 1 
ATOM 2002 O O   . ASP A 1 258 ? -6.896  -16.882 -17.061 1.00 93.70 258 A 1 
ATOM 2003 C CB  . ASP A 1 258 ? -8.853  -16.386 -19.856 1.00 94.34 258 A 1 
ATOM 2004 C CG  . ASP A 1 258 ? -8.783  -14.964 -19.313 1.00 92.57 258 A 1 
ATOM 2005 O OD1 . ASP A 1 258 ? -7.770  -14.303 -19.611 1.00 88.76 258 A 1 
ATOM 2006 O OD2 . ASP A 1 258 ? -9.785  -14.570 -18.674 1.00 88.85 258 A 1 
ATOM 2007 N N   . SER A 1 259 ? -8.904  -17.869 -17.105 1.00 95.04 259 A 1 
ATOM 2008 C CA  . SER A 1 259 ? -9.170  -17.825 -15.659 1.00 94.24 259 A 1 
ATOM 2009 C C   . SER A 1 259 ? -8.016  -18.311 -14.779 1.00 94.66 259 A 1 
ATOM 2010 O O   . SER A 1 259 ? -7.796  -17.771 -13.700 1.00 93.82 259 A 1 
ATOM 2011 C CB  . SER A 1 259 ? -10.373 -18.699 -15.321 1.00 93.72 259 A 1 
ATOM 2012 O OG  . SER A 1 259 ? -11.525 -18.270 -16.012 1.00 88.83 259 A 1 
ATOM 2013 N N   . VAL A 1 260 ? -7.304  -19.356 -15.205 1.00 93.33 260 A 1 
ATOM 2014 C CA  . VAL A 1 260 ? -6.188  -19.927 -14.426 1.00 92.45 260 A 1 
ATOM 2015 C C   . VAL A 1 260 ? -4.854  -19.217 -14.681 1.00 92.53 260 A 1 
ATOM 2016 O O   . VAL A 1 260 ? -3.892  -19.448 -13.949 1.00 90.87 260 A 1 
ATOM 2017 C CB  . VAL A 1 260 ? -6.055  -21.442 -14.650 1.00 91.86 260 A 1 
ATOM 2018 C CG1 . VAL A 1 260 ? -7.351  -22.178 -14.278 1.00 87.68 260 A 1 
ATOM 2019 C CG2 . VAL A 1 260 ? -5.667  -21.801 -16.087 1.00 88.42 260 A 1 
ATOM 2020 N N   . SER A 1 261 ? -4.795  -18.378 -15.709 1.00 94.37 261 A 1 
ATOM 2021 C CA  . SER A 1 261 ? -3.610  -17.606 -16.098 1.00 93.41 261 A 1 
ATOM 2022 C C   . SER A 1 261 ? -3.724  -16.109 -15.803 1.00 94.03 261 A 1 
ATOM 2023 O O   . SER A 1 261 ? -2.697  -15.431 -15.746 1.00 92.30 261 A 1 
ATOM 2024 C CB  . SER A 1 261 ? -3.289  -17.847 -17.571 1.00 91.28 261 A 1 
ATOM 2025 O OG  . SER A 1 261 ? -4.328  -17.436 -18.433 1.00 82.36 261 A 1 
ATOM 2026 N N   . ASP A 1 262 ? -4.930  -15.617 -15.576 1.00 93.50 262 A 1 
ATOM 2027 C CA  . ASP A 1 262 ? -5.206  -14.224 -15.233 1.00 93.68 262 A 1 
ATOM 2028 C C   . ASP A 1 262 ? -4.487  -13.801 -13.942 1.00 93.75 262 A 1 
ATOM 2029 O O   . ASP A 1 262 ? -4.686  -14.379 -12.869 1.00 92.99 262 A 1 
ATOM 2030 C CB  . ASP A 1 262 ? -6.729  -14.010 -15.139 1.00 93.12 262 A 1 
ATOM 2031 C CG  . ASP A 1 262 ? -7.127  -12.610 -14.658 1.00 91.56 262 A 1 
ATOM 2032 O OD1 . ASP A 1 262 ? -6.307  -11.678 -14.793 1.00 87.64 262 A 1 
ATOM 2033 O OD2 . ASP A 1 262 ? -8.228  -12.495 -14.058 1.00 87.38 262 A 1 
ATOM 2034 N N   . ARG A 1 263 ? -3.645  -12.778 -14.079 1.00 94.64 263 A 1 
ATOM 2035 C CA  . ARG A 1 263 ? -3.000  -12.036 -12.994 1.00 95.08 263 A 1 
ATOM 2036 C C   . ARG A 1 263 ? -3.069  -10.514 -13.218 1.00 96.31 263 A 1 
ATOM 2037 O O   . ARG A 1 263 ? -2.291  -9.774  -12.613 1.00 95.82 263 A 1 
ATOM 2038 C CB  . ARG A 1 263 ? -1.551  -12.516 -12.793 1.00 94.18 263 A 1 
ATOM 2039 C CG  . ARG A 1 263 ? -1.431  -13.964 -12.302 1.00 91.77 263 A 1 
ATOM 2040 C CD  . ARG A 1 263 ? -2.116  -14.186 -10.958 1.00 90.21 263 A 1 
ATOM 2041 N NE  . ARG A 1 263 ? -1.914  -15.549 -10.463 1.00 90.41 263 A 1 
ATOM 2042 C CZ  . ARG A 1 263 ? -2.567  -16.641 -10.805 1.00 91.16 263 A 1 
ATOM 2043 N NH1 . ARG A 1 263 ? -3.536  -16.637 -11.676 1.00 83.03 263 A 1 
ATOM 2044 N NH2 . ARG A 1 263 ? -2.223  -17.771 -10.263 1.00 86.14 263 A 1 
ATOM 2045 N N   . ASP A 1 264 ? -3.996  -10.054 -14.048 1.00 96.25 264 A 1 
ATOM 2046 C CA  . ASP A 1 264 ? -4.170  -8.620  -14.310 1.00 96.40 264 A 1 
ATOM 2047 C C   . ASP A 1 264 ? -4.476  -7.859  -13.015 1.00 97.17 264 A 1 
ATOM 2048 O O   . ASP A 1 264 ? -3.885  -6.809  -12.765 1.00 96.96 264 A 1 
ATOM 2049 C CB  . ASP A 1 264 ? -5.278  -8.395  -15.351 1.00 95.43 264 A 1 
ATOM 2050 C CG  . ASP A 1 264 ? -4.859  -8.708  -16.793 1.00 93.25 264 A 1 
ATOM 2051 O OD1 . ASP A 1 264 ? -3.694  -9.127  -17.005 1.00 90.08 264 A 1 
ATOM 2052 O OD2 . ASP A 1 264 ? -5.697  -8.471  -17.692 1.00 88.81 264 A 1 
ATOM 2053 N N   . HIS A 1 265 ? -5.294  -8.440  -12.133 1.00 96.33 265 A 1 
ATOM 2054 C CA  . HIS A 1 265 ? -5.593  -7.866  -10.818 1.00 96.67 265 A 1 
ATOM 2055 C C   . HIS A 1 265 ? -4.350  -7.679  -9.941  1.00 97.36 265 A 1 
ATOM 2056 O O   . HIS A 1 265 ? -4.264  -6.691  -9.213  1.00 96.97 265 A 1 
ATOM 2057 C CB  . HIS A 1 265 ? -6.638  -8.737  -10.103 1.00 96.18 265 A 1 
ATOM 2058 C CG  . HIS A 1 265 ? -6.181  -10.139 -9.786  1.00 96.32 265 A 1 
ATOM 2059 N ND1 . HIS A 1 265 ? -6.065  -11.184 -10.680 1.00 89.47 265 A 1 
ATOM 2060 C CD2 . HIS A 1 265 ? -5.813  -10.617 -8.553  1.00 91.49 265 A 1 
ATOM 2061 C CE1 . HIS A 1 265 ? -5.639  -12.264 -10.006 1.00 91.58 265 A 1 
ATOM 2062 N NE2 . HIS A 1 265 ? -5.473  -11.968 -8.706  1.00 92.64 265 A 1 
ATOM 2063 N N   . VAL A 1 266 ? -3.358  -8.577  -10.035 1.00 97.15 266 A 1 
ATOM 2064 C CA  . VAL A 1 266 ? -2.082  -8.434  -9.312  1.00 97.21 266 A 1 
ATOM 2065 C C   . VAL A 1 266 ? -1.311  -7.225  -9.844  1.00 97.69 266 A 1 
ATOM 2066 O O   . VAL A 1 266 ? -0.845  -6.397  -9.061  1.00 97.83 266 A 1 
ATOM 2067 C CB  . VAL A 1 266 ? -1.229  -9.716  -9.413  1.00 96.85 266 A 1 
ATOM 2068 C CG1 . VAL A 1 266 ? 0.113   -9.574  -8.691  1.00 95.79 266 A 1 
ATOM 2069 C CG2 . VAL A 1 266 ? -1.963  -10.923 -8.823  1.00 95.82 266 A 1 
ATOM 2070 N N   . LEU A 1 267 ? -1.217  -7.090  -11.168 1.00 97.57 267 A 1 
ATOM 2071 C CA  . LEU A 1 267 ? -0.543  -5.950  -11.794 1.00 97.43 267 A 1 
ATOM 2072 C C   . LEU A 1 267 ? -1.272  -4.628  -11.528 1.00 97.85 267 A 1 
ATOM 2073 O O   . LEU A 1 267 ? -0.616  -3.624  -11.247 1.00 97.83 267 A 1 
ATOM 2074 C CB  . LEU A 1 267 ? -0.403  -6.186  -13.307 1.00 96.93 267 A 1 
ATOM 2075 C CG  . LEU A 1 267 ? 0.555   -7.322  -13.704 1.00 95.59 267 A 1 
ATOM 2076 C CD1 . LEU A 1 267 ? 0.589   -7.429  -15.231 1.00 94.38 267 A 1 
ATOM 2077 C CD2 . LEU A 1 267 ? 1.987   -7.070  -13.217 1.00 94.14 267 A 1 
ATOM 2078 N N   . GLU A 1 268 ? -2.601  -4.619  -11.595 1.00 98.34 268 A 1 
ATOM 2079 C CA  . GLU A 1 268 ? -3.407  -3.433  -11.279 1.00 98.34 268 A 1 
ATOM 2080 C C   . GLU A 1 268 ? -3.189  -2.981  -9.834  1.00 98.55 268 A 1 
ATOM 2081 O O   . GLU A 1 268 ? -2.834  -1.823  -9.618  1.00 98.38 268 A 1 
ATOM 2082 C CB  . GLU A 1 268 ? -4.901  -3.688  -11.540 1.00 97.87 268 A 1 
ATOM 2083 C CG  . GLU A 1 268 ? -5.246  -3.707  -13.040 1.00 92.69 268 A 1 
ATOM 2084 C CD  . GLU A 1 268 ? -6.763  -3.697  -13.305 1.00 91.92 268 A 1 
ATOM 2085 O OE1 . GLU A 1 268 ? -7.189  -3.861  -14.464 1.00 84.03 268 A 1 
ATOM 2086 O OE2 . GLU A 1 268 ? -7.556  -3.372  -12.396 1.00 85.25 268 A 1 
ATOM 2087 N N   . LEU A 1 269 ? -3.290  -3.886  -8.863  1.00 98.42 269 A 1 
ATOM 2088 C CA  . LEU A 1 269 ? -3.108  -3.540  -7.451  1.00 98.54 269 A 1 
ATOM 2089 C C   . LEU A 1 269 ? -1.676  -3.085  -7.140  1.00 98.60 269 A 1 
ATOM 2090 O O   . LEU A 1 269 ? -1.486  -2.124  -6.392  1.00 98.54 269 A 1 
ATOM 2091 C CB  . LEU A 1 269 ? -3.511  -4.735  -6.574  1.00 98.55 269 A 1 
ATOM 2092 C CG  . LEU A 1 269 ? -5.019  -5.049  -6.593  1.00 98.10 269 A 1 
ATOM 2093 C CD1 . LEU A 1 269 ? -5.286  -6.290  -5.743  1.00 97.36 269 A 1 
ATOM 2094 C CD2 . LEU A 1 269 ? -5.863  -3.898  -6.041  1.00 97.25 269 A 1 
ATOM 2095 N N   . LEU A 1 270 ? -0.663  -3.716  -7.746  1.00 98.25 270 A 1 
ATOM 2096 C CA  . LEU A 1 270 ? 0.726   -3.260  -7.618  1.00 98.13 270 A 1 
ATOM 2097 C C   . LEU A 1 270 ? 0.948   -1.886  -8.267  1.00 98.19 270 A 1 
ATOM 2098 O O   . LEU A 1 270 ? 1.716   -1.070  -7.747  1.00 98.23 270 A 1 
ATOM 2099 C CB  . LEU A 1 270 ? 1.666   -4.304  -8.243  1.00 98.14 270 A 1 
ATOM 2100 C CG  . LEU A 1 270 ? 1.840   -5.600  -7.427  1.00 97.73 270 A 1 
ATOM 2101 C CD1 . LEU A 1 270 ? 2.665   -6.597  -8.243  1.00 96.98 270 A 1 
ATOM 2102 C CD2 . LEU A 1 270 ? 2.574   -5.349  -6.108  1.00 97.04 270 A 1 
ATOM 2103 N N   . SER A 1 271 ? 0.277   -1.614  -9.385  1.00 98.60 271 A 1 
ATOM 2104 C CA  . SER A 1 271 ? 0.305   -0.305  -10.044 1.00 98.53 271 A 1 
ATOM 2105 C C   . SER A 1 271 ? -0.360  0.768   -9.184  1.00 98.62 271 A 1 
ATOM 2106 O O   . SER A 1 271 ? 0.230   1.834   -8.972  1.00 98.55 271 A 1 
ATOM 2107 C CB  . SER A 1 271 ? -0.371  -0.399  -11.413 1.00 98.25 271 A 1 
ATOM 2108 O OG  . SER A 1 271 ? -0.320  0.848   -12.082 1.00 91.02 271 A 1 
ATOM 2109 N N   . ASP A 1 272 ? -1.535  0.477   -8.642  1.00 98.30 272 A 1 
ATOM 2110 C CA  . ASP A 1 272 ? -2.275  1.382   -7.766  1.00 98.39 272 A 1 
ATOM 2111 C C   . ASP A 1 272 ? -1.472  1.692   -6.501  1.00 98.50 272 A 1 
ATOM 2112 O O   . ASP A 1 272 ? -1.270  2.867   -6.172  1.00 98.38 272 A 1 
ATOM 2113 C CB  . ASP A 1 272 ? -3.646  0.776   -7.423  1.00 98.23 272 A 1 
ATOM 2114 C CG  . ASP A 1 272 ? -4.625  0.759   -8.604  1.00 96.28 272 A 1 
ATOM 2115 O OD1 . ASP A 1 272 ? -4.305  1.368   -9.660  1.00 92.80 272 A 1 
ATOM 2116 O OD2 . ASP A 1 272 ? -5.726  0.200   -8.418  1.00 93.53 272 A 1 
ATOM 2117 N N   . ALA A 1 273 ? -0.901  0.664   -5.868  1.00 98.54 273 A 1 
ATOM 2118 C CA  . ALA A 1 273 ? -0.004  0.820   -4.728  1.00 98.54 273 A 1 
ATOM 2119 C C   . ALA A 1 273 ? 1.233   1.666   -5.078  1.00 98.61 273 A 1 
ATOM 2120 O O   . ALA A 1 273 ? 1.620   2.548   -4.311  1.00 98.55 273 A 1 
ATOM 2121 C CB  . ALA A 1 273 ? 0.399   -0.569  -4.222  1.00 98.52 273 A 1 
ATOM 2122 N N   . SER A 1 274 ? 1.830   1.452   -6.252  1.00 98.59 274 A 1 
ATOM 2123 C CA  . SER A 1 274 ? 2.982   2.242   -6.708  1.00 98.53 274 A 1 
ATOM 2124 C C   . SER A 1 274 ? 2.640   3.726   -6.872  1.00 98.54 274 A 1 
ATOM 2125 O O   . SER A 1 274 ? 3.411   4.585   -6.445  1.00 98.30 274 A 1 
ATOM 2126 C CB  . SER A 1 274 ? 3.529   1.696   -8.030  1.00 98.37 274 A 1 
ATOM 2127 O OG  . SER A 1 274 ? 4.039   0.393   -7.854  1.00 93.97 274 A 1 
ATOM 2128 N N   . ILE A 1 275 ? 1.475   4.037   -7.449  1.00 98.62 275 A 1 
ATOM 2129 C CA  . ILE A 1 275 ? 1.003   5.422   -7.607  1.00 98.63 275 A 1 
ATOM 2130 C C   . ILE A 1 275 ? 0.686   6.039   -6.241  1.00 98.65 275 A 1 
ATOM 2131 O O   . ILE A 1 275 ? 1.144   7.146   -5.951  1.00 98.58 275 A 1 
ATOM 2132 C CB  . ILE A 1 275 ? -0.210  5.473   -8.563  1.00 98.58 275 A 1 
ATOM 2133 C CG1 . ILE A 1 275 ? 0.196   5.048   -9.994  1.00 98.17 275 A 1 
ATOM 2134 C CG2 . ILE A 1 275 ? -0.803  6.897   -8.596  1.00 98.07 275 A 1 
ATOM 2135 C CD1 . ILE A 1 275 ? -0.994  4.743   -10.912 1.00 96.56 275 A 1 
ATOM 2136 N N   . GLY A 1 276 ? -0.040  5.321   -5.390  1.00 98.50 276 A 1 
ATOM 2137 C CA  . GLY A 1 276 ? -0.368  5.772   -4.037  1.00 98.50 276 A 1 
ATOM 2138 C C   . GLY A 1 276 ? 0.879   6.053   -3.199  1.00 98.62 276 A 1 
ATOM 2139 O O   . GLY A 1 276 ? 0.985   7.100   -2.557  1.00 98.49 276 A 1 
ATOM 2140 N N   . MET A 1 277 ? 1.892   5.187   -3.282  1.00 98.63 277 A 1 
ATOM 2141 C CA  . MET A 1 277 ? 3.177   5.410   -2.614  1.00 98.54 277 A 1 
ATOM 2142 C C   . MET A 1 277 ? 3.936   6.622   -3.173  1.00 98.35 277 A 1 
ATOM 2143 O O   . MET A 1 277 ? 4.588   7.324   -2.401  1.00 98.02 277 A 1 
ATOM 2144 C CB  . MET A 1 277 ? 4.035   4.144   -2.678  1.00 98.55 277 A 1 
ATOM 2145 C CG  . MET A 1 277 ? 3.526   3.051   -1.725  1.00 97.81 277 A 1 
ATOM 2146 S SD  . MET A 1 277 ? 3.484   3.504   0.040   1.00 97.77 277 A 1 
ATOM 2147 C CE  . MET A 1 277 ? 5.245   3.771   0.363   1.00 94.07 277 A 1 
ATOM 2148 N N   . VAL A 1 278 ? 3.824   6.933   -4.469  1.00 98.40 278 A 1 
ATOM 2149 C CA  . VAL A 1 278 ? 4.362   8.195   -5.015  1.00 98.14 278 A 1 
ATOM 2150 C C   . VAL A 1 278 ? 3.648   9.403   -4.407  1.00 98.22 278 A 1 
ATOM 2151 O O   . VAL A 1 278 ? 4.310   10.377  -4.050  1.00 97.97 278 A 1 
ATOM 2152 C CB  . VAL A 1 278 ? 4.312   8.224   -6.557  1.00 97.73 278 A 1 
ATOM 2153 C CG1 . VAL A 1 278 ? 4.602   9.616   -7.142  1.00 95.91 278 A 1 
ATOM 2154 C CG2 . VAL A 1 278 ? 5.355   7.269   -7.150  1.00 95.33 278 A 1 
ATOM 2155 N N   . HIS A 1 279 ? 2.330   9.355   -4.234  1.00 98.50 279 A 1 
ATOM 2156 C CA  . HIS A 1 279 ? 1.606   10.434  -3.545  1.00 98.57 279 A 1 
ATOM 2157 C C   . HIS A 1 279 ? 2.062   10.586  -2.088  1.00 98.49 279 A 1 
ATOM 2158 O O   . HIS A 1 279 ? 2.398   11.697  -1.667  1.00 98.24 279 A 1 
ATOM 2159 C CB  . HIS A 1 279 ? 0.092   10.197  -3.628  1.00 98.58 279 A 1 
ATOM 2160 C CG  . HIS A 1 279 ? -0.473  10.226  -5.027  1.00 98.53 279 A 1 
ATOM 2161 N ND1 . HIS A 1 279 ? -1.590  9.544   -5.448  1.00 95.73 279 A 1 
ATOM 2162 C CD2 . HIS A 1 279 ? -0.041  10.958  -6.103  1.00 96.00 279 A 1 
ATOM 2163 C CE1 . HIS A 1 279 ? -1.819  9.861   -6.731  1.00 96.29 279 A 1 
ATOM 2164 N NE2 . HIS A 1 279 ? -0.897  10.723  -7.180  1.00 96.50 279 A 1 
ATOM 2165 N N   . LEU A 1 280 ? 2.185   9.476   -1.361  1.00 98.62 280 A 1 
ATOM 2166 C CA  . LEU A 1 280 ? 2.668   9.483   0.021   1.00 98.57 280 A 1 
ATOM 2167 C C   . LEU A 1 280 ? 4.130   9.938   0.134   1.00 98.38 280 A 1 
ATOM 2168 O O   . LEU A 1 280 ? 4.479   10.621  1.093   1.00 98.02 280 A 1 
ATOM 2169 C CB  . LEU A 1 280 ? 2.483   8.092   0.640   1.00 98.59 280 A 1 
ATOM 2170 C CG  . LEU A 1 280 ? 1.020   7.643   0.825   1.00 98.20 280 A 1 
ATOM 2171 C CD1 . LEU A 1 280 ? 1.010   6.261   1.476   1.00 97.59 280 A 1 
ATOM 2172 C CD2 . LEU A 1 280 ? 0.213   8.596   1.705   1.00 97.48 280 A 1 
ATOM 2173 N N   . SER A 1 281 ? 4.986   9.628   -0.846  1.00 98.36 281 A 1 
ATOM 2174 C CA  . SER A 1 281 ? 6.370   10.121  -0.845  1.00 98.03 281 A 1 
ATOM 2175 C C   . SER A 1 281 ? 6.452   11.639  -0.996  1.00 98.00 281 A 1 
ATOM 2176 O O   . SER A 1 281 ? 7.292   12.273  -0.356  1.00 97.48 281 A 1 
ATOM 2177 C CB  . SER A 1 281 ? 7.212   9.431   -1.921  1.00 97.57 281 A 1 
ATOM 2178 O OG  . SER A 1 281 ? 6.952   9.912   -3.228  1.00 95.92 281 A 1 
ATOM 2179 N N   . ARG A 1 282 ? 5.554   12.228  -1.790  1.00 98.17 282 A 1 
ATOM 2180 C CA  . ARG A 1 282 ? 5.457   13.691  -1.936  1.00 98.21 282 A 1 
ATOM 2181 C C   . ARG A 1 282 ? 4.918   14.342  -0.664  1.00 98.42 282 A 1 
ATOM 2182 O O   . ARG A 1 282 ? 5.474   15.344  -0.230  1.00 98.03 282 A 1 
ATOM 2183 C CB  . ARG A 1 282 ? 4.582   14.052  -3.139  1.00 97.90 282 A 1 
ATOM 2184 C CG  . ARG A 1 282 ? 5.195   13.601  -4.475  1.00 96.70 282 A 1 
ATOM 2185 C CD  . ARG A 1 282 ? 4.276   13.963  -5.640  1.00 95.33 282 A 1 
ATOM 2186 N NE  . ARG A 1 282 ? 4.190   15.429  -5.807  1.00 93.21 282 A 1 
ATOM 2187 C CZ  . ARG A 1 282 ? 3.392   16.091  -6.626  1.00 93.38 282 A 1 
ATOM 2188 N NH1 . ARG A 1 282 ? 2.550   15.476  -7.409  1.00 88.66 282 A 1 
ATOM 2189 N NH2 . ARG A 1 282 ? 3.443   17.397  -6.667  1.00 89.57 282 A 1 
ATOM 2190 N N   . PHE A 1 283 ? 3.900   13.741  -0.059  1.00 98.30 283 A 1 
ATOM 2191 C CA  . PHE A 1 283 ? 3.394   14.147  1.255   1.00 98.36 283 A 1 
ATOM 2192 C C   . PHE A 1 283 ? 4.505   14.134  2.314   1.00 98.40 283 A 1 
ATOM 2193 O O   . PHE A 1 283 ? 4.689   15.108  3.045   1.00 98.20 283 A 1 
ATOM 2194 C CB  . PHE A 1 283 ? 2.251   13.198  1.642   1.00 98.34 283 A 1 
ATOM 2195 C CG  . PHE A 1 283 ? 1.789   13.305  3.077   1.00 98.48 283 A 1 
ATOM 2196 C CD1 . PHE A 1 283 ? 2.330   12.457  4.059   1.00 97.49 283 A 1 
ATOM 2197 C CD2 . PHE A 1 283 ? 0.805   14.246  3.430   1.00 97.78 283 A 1 
ATOM 2198 C CE1 . PHE A 1 283 ? 1.881   12.544  5.388   1.00 97.34 283 A 1 
ATOM 2199 C CE2 . PHE A 1 283 ? 0.354   14.328  4.755   1.00 97.29 283 A 1 
ATOM 2200 C CZ  . PHE A 1 283 ? 0.890   13.476  5.737   1.00 97.97 283 A 1 
ATOM 2201 N N   . ALA A 1 284 ? 5.282   13.051  2.347   1.00 98.10 284 A 1 
ATOM 2202 C CA  . ALA A 1 284 ? 6.408   12.921  3.256   1.00 97.88 284 A 1 
ATOM 2203 C C   . ALA A 1 284 ? 7.479   13.987  2.997   1.00 97.64 284 A 1 
ATOM 2204 O O   . ALA A 1 284 ? 7.948   14.605  3.949   1.00 97.31 284 A 1 
ATOM 2205 C CB  . ALA A 1 284 ? 6.968   11.501  3.127   1.00 97.83 284 A 1 
ATOM 2206 N N   . GLU A 1 285 ? 7.838   14.234  1.734   1.00 97.80 285 A 1 
ATOM 2207 C CA  . GLU A 1 285 ? 8.845   15.240  1.381   1.00 97.61 285 A 1 
ATOM 2208 C C   . GLU A 1 285 ? 8.438   16.651  1.805   1.00 97.71 285 A 1 
ATOM 2209 O O   . GLU A 1 285 ? 9.233   17.362  2.415   1.00 97.11 285 A 1 
ATOM 2210 C CB  . GLU A 1 285 ? 9.128   15.200  -0.131  1.00 96.87 285 A 1 
ATOM 2211 C CG  . GLU A 1 285 ? 10.322  16.091  -0.543  1.00 90.99 285 A 1 
ATOM 2212 C CD  . GLU A 1 285 ? 11.662  15.598  0.019   1.00 89.75 285 A 1 
ATOM 2213 O OE1 . GLU A 1 285 ? 12.710  16.222  -0.233  1.00 82.47 285 A 1 
ATOM 2214 O OE2 . GLU A 1 285 ? 11.684  14.526  0.672   1.00 83.94 285 A 1 
ATOM 2215 N N   . ASP A 1 286 ? 7.190   17.038  1.529   1.00 97.76 286 A 1 
ATOM 2216 C CA  . ASP A 1 286 ? 6.672   18.346  1.930   1.00 97.70 286 A 1 
ATOM 2217 C C   . ASP A 1 286 ? 6.740   18.520  3.454   1.00 97.83 286 A 1 
ATOM 2218 O O   . ASP A 1 286 ? 7.256   19.526  3.942   1.00 97.48 286 A 1 
ATOM 2219 C CB  . ASP A 1 286 ? 5.218   18.511  1.459   1.00 97.47 286 A 1 
ATOM 2220 C CG  . ASP A 1 286 ? 5.018   18.867  -0.018  1.00 96.94 286 A 1 
ATOM 2221 O OD1 . ASP A 1 286 ? 5.985   19.277  -0.698  1.00 94.97 286 A 1 
ATOM 2222 O OD2 . ASP A 1 286 ? 3.838   18.808  -0.451  1.00 94.78 286 A 1 
ATOM 2223 N N   . LEU A 1 287 ? 6.280   17.528  4.224   1.00 97.88 287 A 1 
ATOM 2224 C CA  . LEU A 1 287 ? 6.299   17.614  5.687   1.00 97.79 287 A 1 
ATOM 2225 C C   . LEU A 1 287 ? 7.714   17.558  6.272   1.00 97.51 287 A 1 
ATOM 2226 O O   . LEU A 1 287 ? 7.984   18.254  7.253   1.00 97.13 287 A 1 
ATOM 2227 C CB  . LEU A 1 287 ? 5.424   16.513  6.296   1.00 97.91 287 A 1 
ATOM 2228 C CG  . LEU A 1 287 ? 3.912   16.746  6.156   1.00 97.42 287 A 1 
ATOM 2229 C CD1 . LEU A 1 287 ? 3.187   15.594  6.847   1.00 96.15 287 A 1 
ATOM 2230 C CD2 . LEU A 1 287 ? 3.448   18.043  6.831   1.00 96.40 287 A 1 
ATOM 2231 N N   . ILE A 1 288 ? 8.630   16.777  5.679   1.00 97.51 288 A 1 
ATOM 2232 C CA  . ILE A 1 288 ? 10.052  16.806  6.052   1.00 96.87 288 A 1 
ATOM 2233 C C   . ILE A 1 288 ? 10.592  18.221  5.864   1.00 96.60 288 A 1 
ATOM 2234 O O   . ILE A 1 288 ? 11.185  18.773  6.791   1.00 96.20 288 A 1 
ATOM 2235 C CB  . ILE A 1 288 ? 10.871  15.766  5.246   1.00 96.57 288 A 1 
ATOM 2236 C CG1 . ILE A 1 288 ? 10.551  14.340  5.745   1.00 95.73 288 A 1 
ATOM 2237 C CG2 . ILE A 1 288 ? 12.392  16.016  5.365   1.00 95.62 288 A 1 
ATOM 2238 C CD1 . ILE A 1 288 ? 10.991  13.235  4.774   1.00 94.03 288 A 1 
ATOM 2239 N N   . PHE A 1 289 ? 10.343  18.830  4.699   1.00 97.28 289 A 1 
ATOM 2240 C CA  . PHE A 1 289 ? 10.765  20.200  4.427   1.00 96.98 289 A 1 
ATOM 2241 C C   . PHE A 1 289 ? 10.125  21.199  5.402   1.00 97.01 289 A 1 
ATOM 2242 O O   . PHE A 1 289 ? 10.833  22.005  6.001   1.00 96.56 289 A 1 
ATOM 2243 C CB  . PHE A 1 289 ? 10.459  20.555  2.965   1.00 96.48 289 A 1 
ATOM 2244 C CG  . PHE A 1 289 ? 10.697  22.022  2.650   1.00 94.93 289 A 1 
ATOM 2245 C CD1 . PHE A 1 289 ? 9.614   22.858  2.315   1.00 90.57 289 A 1 
ATOM 2246 C CD2 . PHE A 1 289 ? 11.987  22.570  2.762   1.00 90.92 289 A 1 
ATOM 2247 C CE1 . PHE A 1 289 ? 9.823   24.229  2.093   1.00 88.86 289 A 1 
ATOM 2248 C CE2 . PHE A 1 289 ? 12.198  23.945  2.544   1.00 88.27 289 A 1 
ATOM 2249 C CZ  . PHE A 1 289 ? 11.115  24.777  2.211   1.00 88.94 289 A 1 
ATOM 2250 N N   . PHE A 1 290 ? 8.822   21.117  5.621   1.00 97.51 290 A 1 
ATOM 2251 C CA  . PHE A 1 290 ? 8.115   22.031  6.525   1.00 97.63 290 A 1 
ATOM 2252 C C   . PHE A 1 290 ? 8.592   21.927  7.983   1.00 97.35 290 A 1 
ATOM 2253 O O   . PHE A 1 290 ? 8.541   22.921  8.711   1.00 96.87 290 A 1 
ATOM 2254 C CB  . PHE A 1 290 ? 6.603   21.779  6.442   1.00 97.85 290 A 1 
ATOM 2255 C CG  . PHE A 1 290 ? 5.920   22.026  5.105   1.00 98.08 290 A 1 
ATOM 2256 C CD1 . PHE A 1 290 ? 6.530   22.757  4.066   1.00 97.19 290 A 1 
ATOM 2257 C CD2 . PHE A 1 290 ? 4.620   21.510  4.909   1.00 97.27 290 A 1 
ATOM 2258 C CE1 . PHE A 1 290 ? 5.866   22.949  2.842   1.00 96.99 290 A 1 
ATOM 2259 C CE2 . PHE A 1 290 ? 3.954   21.706  3.689   1.00 96.87 290 A 1 
ATOM 2260 C CZ  . PHE A 1 290 ? 4.576   22.423  2.651   1.00 97.31 290 A 1 
ATOM 2261 N N   . ASN A 1 291 ? 9.081   20.749  8.384   1.00 96.99 291 A 1 
ATOM 2262 C CA  . ASN A 1 291 ? 9.611   20.484  9.722   1.00 96.12 291 A 1 
ATOM 2263 C C   . ASN A 1 291 ? 11.118  20.805  9.873   1.00 95.53 291 A 1 
ATOM 2264 O O   . ASN A 1 291 ? 11.656  20.707  10.976  1.00 93.93 291 A 1 
ATOM 2265 C CB  . ASN A 1 291 ? 9.272   19.022  10.062  1.00 95.57 291 A 1 
ATOM 2266 C CG  . ASN A 1 291 ? 9.619   18.637  11.489  1.00 93.71 291 A 1 
ATOM 2267 O OD1 . ASN A 1 291 ? 8.950   18.991  12.447  1.00 84.17 291 A 1 
ATOM 2268 N ND2 . ASN A 1 291 ? 10.656  17.863  11.679  1.00 84.76 291 A 1 
ATOM 2269 N N   . THR A 1 292 ? 11.831  21.185  8.805   1.00 95.70 292 A 1 
ATOM 2270 C CA  . THR A 1 292 ? 13.248  21.590  8.909   1.00 94.95 292 A 1 
ATOM 2271 C C   . THR A 1 292 ? 13.427  22.822  9.799   1.00 94.66 292 A 1 
ATOM 2272 O O   . THR A 1 292 ? 12.508  23.622  9.977   1.00 94.15 292 A 1 
ATOM 2273 C CB  . THR A 1 292 ? 13.898  21.882  7.549   1.00 94.73 292 A 1 
ATOM 2274 O OG1 . THR A 1 292 ? 13.225  22.927  6.887   1.00 92.47 292 A 1 
ATOM 2275 C CG2 . THR A 1 292 ? 13.948  20.671  6.631   1.00 91.86 292 A 1 
ATOM 2276 N N   . GLY A 1 293 ? 14.639  23.011  10.336  1.00 93.63 293 A 1 
ATOM 2277 C CA  . GLY A 1 293 ? 14.977  24.234  11.075  1.00 92.44 293 A 1 
ATOM 2278 C C   . GLY A 1 293 ? 14.910  25.502  10.216  1.00 93.05 293 A 1 
ATOM 2279 O O   . GLY A 1 293 ? 14.599  26.577  10.725  1.00 91.49 293 A 1 
ATOM 2280 N N   . GLU A 1 294 ? 15.153  25.370  8.917   1.00 93.50 294 A 1 
ATOM 2281 C CA  . GLU A 1 294 ? 15.119  26.447  7.925   1.00 93.37 294 A 1 
ATOM 2282 C C   . GLU A 1 294 ? 13.689  26.912  7.626   1.00 93.56 294 A 1 
ATOM 2283 O O   . GLU A 1 294 ? 13.433  28.120  7.560   1.00 91.31 294 A 1 
ATOM 2284 C CB  . GLU A 1 294 ? 15.792  25.972  6.623   1.00 92.28 294 A 1 
ATOM 2285 C CG  . GLU A 1 294 ? 17.306  25.702  6.720   1.00 87.58 294 A 1 
ATOM 2286 C CD  . GLU A 1 294 ? 17.713  24.396  7.432   1.00 87.39 294 A 1 
ATOM 2287 O OE1 . GLU A 1 294 ? 18.930  24.235  7.662   1.00 79.41 294 A 1 
ATOM 2288 O OE2 . GLU A 1 294 ? 16.829  23.585  7.791   1.00 82.45 294 A 1 
ATOM 2289 N N   . ALA A 1 295 ? 12.761  25.975  7.446   1.00 95.05 295 A 1 
ATOM 2290 C CA  . ALA A 1 295 ? 11.358  26.303  7.219   1.00 95.76 295 A 1 
ATOM 2291 C C   . ALA A 1 295 ? 10.655  26.609  8.545   1.00 96.44 295 A 1 
ATOM 2292 O O   . ALA A 1 295 ? 10.142  27.719  8.726   1.00 96.06 295 A 1 
ATOM 2293 C CB  . ALA A 1 295 ? 10.698  25.168  6.429   1.00 95.84 295 A 1 
ATOM 2294 N N   . GLY A 1 296 ? 10.661  25.657  9.484   1.00 96.09 296 A 1 
ATOM 2295 C CA  . GLY A 1 296 ? 10.015  25.775  10.793  1.00 96.62 296 A 1 
ATOM 2296 C C   . GLY A 1 296 ? 8.502   26.003  10.723  1.00 97.51 296 A 1 
ATOM 2297 O O   . GLY A 1 296 ? 7.947   26.676  11.592  1.00 96.98 296 A 1 
ATOM 2298 N N   . PHE A 1 297 ? 7.838   25.497  9.674   1.00 97.50 297 A 1 
ATOM 2299 C CA  . PHE A 1 297 ? 6.404   25.718  9.450   1.00 97.87 297 A 1 
ATOM 2300 C C   . PHE A 1 297 ? 5.528   24.793  10.287  1.00 98.16 297 A 1 
ATOM 2301 O O   . PHE A 1 297 ? 4.427   25.182  10.680  1.00 97.90 297 A 1 
ATOM 2302 C CB  . PHE A 1 297 ? 6.070   25.541  7.963   1.00 97.80 297 A 1 
ATOM 2303 C CG  . PHE A 1 297 ? 6.785   26.466  6.997   1.00 97.85 297 A 1 
ATOM 2304 C CD1 . PHE A 1 297 ? 7.286   27.717  7.405   1.00 96.87 297 A 1 
ATOM 2305 C CD2 . PHE A 1 297 ? 6.939   26.063  5.658   1.00 96.80 297 A 1 
ATOM 2306 C CE1 . PHE A 1 297 ? 7.974   28.539  6.502   1.00 96.16 297 A 1 
ATOM 2307 C CE2 . PHE A 1 297 ? 7.624   26.890  4.752   1.00 95.92 297 A 1 
ATOM 2308 C CZ  . PHE A 1 297 ? 8.154   28.122  5.177   1.00 96.28 297 A 1 
ATOM 2309 N N   . VAL A 1 298 ? 6.016   23.586  10.553  1.00 97.59 298 A 1 
ATOM 2310 C CA  . VAL A 1 298 ? 5.316   22.599  11.373  1.00 97.45 298 A 1 
ATOM 2311 C C   . VAL A 1 298 ? 6.251   22.011  12.422  1.00 96.97 298 A 1 
ATOM 2312 O O   . VAL A 1 298 ? 7.474   22.022  12.275  1.00 96.34 298 A 1 
ATOM 2313 C CB  . VAL A 1 298 ? 4.652   21.491  10.527  1.00 97.43 298 A 1 
ATOM 2314 C CG1 . VAL A 1 298 ? 3.731   22.078  9.452   1.00 96.20 298 A 1 
ATOM 2315 C CG2 . VAL A 1 298 ? 5.660   20.548  9.861   1.00 95.66 298 A 1 
ATOM 2316 N N   . GLU A 1 299 ? 5.661   21.470  13.471  1.00 96.98 299 A 1 
ATOM 2317 C CA  . GLU A 1 299 ? 6.326   20.600  14.435  1.00 96.29 299 A 1 
ATOM 2318 C C   . GLU A 1 299 ? 5.546   19.290  14.518  1.00 96.44 299 A 1 
ATOM 2319 O O   . GLU A 1 299 ? 4.335   19.298  14.754  1.00 95.95 299 A 1 
ATOM 2320 C CB  . GLU A 1 299 ? 6.437   21.313  15.786  1.00 95.13 299 A 1 
ATOM 2321 C CG  . GLU A 1 299 ? 7.208   20.504  16.840  1.00 91.10 299 A 1 
ATOM 2322 C CD  . GLU A 1 299 ? 7.336   21.249  18.183  1.00 89.11 299 A 1 
ATOM 2323 O OE1 . GLU A 1 299 ? 7.652   20.587  19.196  1.00 79.25 299 A 1 
ATOM 2324 O OE2 . GLU A 1 299 ? 7.135   22.488  18.213  1.00 81.14 299 A 1 
ATOM 2325 N N   . LEU A 1 300 ? 6.246   18.178  14.285  1.00 94.95 300 A 1 
ATOM 2326 C CA  . LEU A 1 300 ? 5.672   16.841  14.361  1.00 94.11 300 A 1 
ATOM 2327 C C   . LEU A 1 300 ? 5.560   16.388  15.821  1.00 93.30 300 A 1 
ATOM 2328 O O   . LEU A 1 300 ? 6.405   16.720  16.657  1.00 92.39 300 A 1 
ATOM 2329 C CB  . LEU A 1 300 ? 6.516   15.858  13.540  1.00 94.45 300 A 1 
ATOM 2330 C CG  . LEU A 1 300 ? 6.655   16.193  12.046  1.00 94.32 300 A 1 
ATOM 2331 C CD1 . LEU A 1 300 ? 7.581   15.173  11.389  1.00 92.14 300 A 1 
ATOM 2332 C CD2 . LEU A 1 300 ? 5.316   16.173  11.313  1.00 92.40 300 A 1 
ATOM 2333 N N   . SER A 1 301 ? 4.538   15.588  16.096  1.00 93.70 301 A 1 
ATOM 2334 C CA  . SER A 1 301 ? 4.350   14.950  17.397  1.00 92.21 301 A 1 
ATOM 2335 C C   . SER A 1 301 ? 5.525   14.026  17.745  1.00 91.56 301 A 1 
ATOM 2336 O O   . SER A 1 301 ? 6.076   13.338  16.884  1.00 89.54 301 A 1 
ATOM 2337 C CB  . SER A 1 301 ? 3.039   14.161  17.385  1.00 91.18 301 A 1 
ATOM 2338 O OG  . SER A 1 301 ? 2.823   13.486  18.609  1.00 83.05 301 A 1 
ATOM 2339 N N   . ASP A 1 302 ? 5.850   13.935  19.036  1.00 91.69 302 A 1 
ATOM 2340 C CA  . ASP A 1 302 ? 6.851   12.989  19.554  1.00 90.61 302 A 1 
ATOM 2341 C C   . ASP A 1 302 ? 6.495   11.520  19.267  1.00 90.37 302 A 1 
ATOM 2342 O O   . ASP A 1 302 ? 7.367   10.657  19.255  1.00 88.19 302 A 1 
ATOM 2343 C CB  . ASP A 1 302 ? 7.020   13.197  21.070  1.00 89.05 302 A 1 
ATOM 2344 C CG  . ASP A 1 302 ? 7.657   14.537  21.458  1.00 87.12 302 A 1 
ATOM 2345 O OD1 . ASP A 1 302 ? 8.213   15.234  20.577  1.00 84.38 302 A 1 
ATOM 2346 O OD2 . ASP A 1 302 ? 7.624   14.885  22.656  1.00 84.71 302 A 1 
ATOM 2347 N N   . ARG A 1 303 ? 5.220   11.241  18.990  1.00 91.32 303 A 1 
ATOM 2348 C CA  . ARG A 1 303 ? 4.727   9.891   18.661  1.00 90.69 303 A 1 
ATOM 2349 C C   . ARG A 1 303 ? 5.201   9.370   17.303  1.00 91.41 303 A 1 
ATOM 2350 O O   . ARG A 1 303 ? 5.109   8.169   17.065  1.00 89.08 303 A 1 
ATOM 2351 C CB  . ARG A 1 303 ? 3.193   9.884   18.707  1.00 90.10 303 A 1 
ATOM 2352 C CG  . ARG A 1 303 ? 2.643   10.121  20.123  1.00 87.12 303 A 1 
ATOM 2353 C CD  . ARG A 1 303 ? 1.118   10.306  20.106  1.00 85.63 303 A 1 
ATOM 2354 N NE  . ARG A 1 303 ? 0.402   9.117   19.602  1.00 79.37 303 A 1 
ATOM 2355 C CZ  . ARG A 1 303 ? -0.838  9.131   19.122  1.00 75.59 303 A 1 
ATOM 2356 N NH1 . ARG A 1 303 ? -1.567  10.202  19.131  1.00 70.05 303 A 1 
ATOM 2357 N NH2 . ARG A 1 303 ? -1.378  8.071   18.603  1.00 66.06 303 A 1 
ATOM 2358 N N   . VAL A 1 304 ? 5.656   10.249  16.418  1.00 88.62 304 A 1 
ATOM 2359 C CA  . VAL A 1 304 ? 6.060   9.926   15.034  1.00 87.01 304 A 1 
ATOM 2360 C C   . VAL A 1 304 ? 7.482   10.384  14.712  1.00 87.51 304 A 1 
ATOM 2361 O O   . VAL A 1 304 ? 7.902   10.374  13.554  1.00 84.66 304 A 1 
ATOM 2362 C CB  . VAL A 1 304 ? 5.047   10.471  14.011  1.00 87.33 304 A 1 
ATOM 2363 C CG1 . VAL A 1 304 ? 3.672   9.828   14.214  1.00 85.91 304 A 1 
ATOM 2364 C CG2 . VAL A 1 304 ? 4.896   11.997  14.085  1.00 86.16 304 A 1 
ATOM 2365 N N   . THR A 1 305 ? 8.235   10.789  15.728  1.00 88.98 305 A 1 
ATOM 2366 C CA  . THR A 1 305 ? 9.626   11.230  15.616  1.00 87.16 305 A 1 
ATOM 2367 C C   . THR A 1 305 ? 10.533  10.388  16.504  1.00 85.62 305 A 1 
ATOM 2368 O O   . THR A 1 305 ? 10.092  9.819   17.503  1.00 82.37 305 A 1 
ATOM 2369 C CB  . THR A 1 305 ? 9.780   12.721  15.953  1.00 87.23 305 A 1 
ATOM 2370 O OG1 . THR A 1 305 ? 9.290   13.024  17.239  1.00 83.58 305 A 1 
ATOM 2371 C CG2 . THR A 1 305 ? 9.044   13.623  14.964  1.00 81.95 305 A 1 
ATOM 2372 N N   . SER A 1 306 ? 11.817  10.329  16.180  1.00 88.21 306 A 1 
ATOM 2373 C CA  . SER A 1 306 ? 12.830  9.715   17.038  1.00 86.27 306 A 1 
ATOM 2374 C C   . SER A 1 306 ? 13.869  10.737  17.503  1.00 84.60 306 A 1 
ATOM 2375 O O   . SER A 1 306 ? 14.047  11.807  16.916  1.00 77.39 306 A 1 
ATOM 2376 C CB  . SER A 1 306 ? 13.457  8.499   16.350  1.00 83.90 306 A 1 
ATOM 2377 O OG  . SER A 1 306 ? 14.429  8.920   15.420  1.00 79.41 306 A 1 
ATOM 2378 N N   . GLY A 1 307 ? 14.554  10.423  18.599  1.00 82.80 307 A 1 
ATOM 2379 C CA  . GLY A 1 307 ? 15.652  11.228  19.125  1.00 81.01 307 A 1 
ATOM 2380 C C   . GLY A 1 307 ? 17.006  10.860  18.516  1.00 80.71 307 A 1 
ATOM 2381 O O   . GLY A 1 307 ? 17.170  9.835   17.863  1.00 74.77 307 A 1 
ATOM 2382 N N   . SER A 1 308 ? 18.017  11.678  18.782  1.00 77.02 308 A 1 
ATOM 2383 C CA  . SER A 1 308 ? 19.413  11.372  18.465  1.00 76.09 308 A 1 
ATOM 2384 C C   . SER A 1 308 ? 20.175  11.009  19.736  1.00 76.64 308 A 1 
ATOM 2385 O O   . SER A 1 308 ? 20.110  11.729  20.729  1.00 71.61 308 A 1 
ATOM 2386 C CB  . SER A 1 308 ? 20.066  12.558  17.758  1.00 73.21 308 A 1 
ATOM 2387 O OG  . SER A 1 308 ? 21.448  12.321  17.528  1.00 69.13 308 A 1 
ATOM 2388 N N   . SER A 1 309 ? 20.983  9.943   19.685  1.00 73.92 309 A 1 
ATOM 2389 C CA  . SER A 1 309 ? 21.855  9.547   20.799  1.00 76.00 309 A 1 
ATOM 2390 C C   . SER A 1 309 ? 22.970  10.557  21.096  1.00 76.36 309 A 1 
ATOM 2391 O O   . SER A 1 309 ? 23.498  10.577  22.205  1.00 72.44 309 A 1 
ATOM 2392 C CB  . SER A 1 309 ? 22.465  8.173   20.506  1.00 74.89 309 A 1 
ATOM 2393 O OG  . SER A 1 309 ? 23.173  8.197   19.278  1.00 72.50 309 A 1 
ATOM 2394 N N   . LEU A 1 310 ? 23.328  11.392  20.118  1.00 72.88 310 A 1 
ATOM 2395 C CA  . LEU A 1 310 ? 24.401  12.385  20.236  1.00 73.24 310 A 1 
ATOM 2396 C C   . LEU A 1 310 ? 23.885  13.822  20.418  1.00 72.87 310 A 1 
ATOM 2397 O O   . LEU A 1 310 ? 24.582  14.660  20.987  1.00 67.32 310 A 1 
ATOM 2398 C CB  . LEU A 1 310 ? 25.292  12.264  18.984  1.00 71.50 310 A 1 
ATOM 2399 C CG  . LEU A 1 310 ? 26.569  13.123  19.016  1.00 64.76 310 A 1 
ATOM 2400 C CD1 . LEU A 1 310 ? 27.549  12.670  20.100  1.00 60.27 310 A 1 
ATOM 2401 C CD2 . LEU A 1 310 ? 27.281  13.036  17.667  1.00 65.66 310 A 1 
ATOM 2402 N N   . MET A 1 311 ? 22.697  14.132  19.892  1.00 74.90 311 A 1 
ATOM 2403 C CA  . MET A 1 311 ? 22.139  15.489  19.855  1.00 78.16 311 A 1 
ATOM 2404 C C   . MET A 1 311 ? 20.765  15.514  20.536  1.00 78.86 311 A 1 
ATOM 2405 O O   . MET A 1 311 ? 19.756  15.310  19.853  1.00 75.59 311 A 1 
ATOM 2406 C CB  . MET A 1 311 ? 22.052  15.986  18.401  1.00 78.32 311 A 1 
ATOM 2407 C CG  . MET A 1 311 ? 23.421  16.193  17.754  1.00 77.49 311 A 1 
ATOM 2408 S SD  . MET A 1 311 ? 23.350  16.714  16.020  1.00 69.60 311 A 1 
ATOM 2409 C CE  . MET A 1 311 ? 22.857  15.155  15.238  1.00 59.60 311 A 1 
ATOM 2410 N N   . PRO A 1 312 ? 20.693  15.795  21.855  1.00 81.64 312 A 1 
ATOM 2411 C CA  . PRO A 1 312 ? 19.448  15.674  22.628  1.00 79.26 312 A 1 
ATOM 2412 C C   . PRO A 1 312 ? 18.279  16.535  22.129  1.00 78.26 312 A 1 
ATOM 2413 O O   . PRO A 1 312 ? 17.129  16.216  22.390  1.00 74.40 312 A 1 
ATOM 2414 C CB  . PRO A 1 312 ? 19.827  16.074  24.061  1.00 78.40 312 A 1 
ATOM 2415 C CG  . PRO A 1 312 ? 21.316  15.760  24.140  1.00 80.02 312 A 1 
ATOM 2416 C CD  . PRO A 1 312 ? 21.810  16.082  22.740  1.00 84.48 312 A 1 
ATOM 2417 N N   . GLN A 1 313 ? 18.575  17.619  21.416  1.00 73.70 313 A 1 
ATOM 2418 C CA  . GLN A 1 313 ? 17.577  18.532  20.860  1.00 72.70 313 A 1 
ATOM 2419 C C   . GLN A 1 313 ? 16.989  18.068  19.517  1.00 75.22 313 A 1 
ATOM 2420 O O   . GLN A 1 313 ? 16.010  18.647  19.049  1.00 72.95 313 A 1 
ATOM 2421 C CB  . GLN A 1 313 ? 18.190  19.940  20.737  1.00 72.05 313 A 1 
ATOM 2422 C CG  . GLN A 1 313 ? 19.178  20.190  19.564  1.00 68.48 313 A 1 
ATOM 2423 C CD  . GLN A 1 313 ? 20.563  19.547  19.693  1.00 62.69 313 A 1 
ATOM 2424 O OE1 . GLN A 1 313 ? 20.898  18.823  20.618  1.00 59.96 313 A 1 
ATOM 2425 N NE2 . GLN A 1 313 ? 21.436  19.789  18.746  1.00 56.84 313 A 1 
ATOM 2426 N N   . LYS A 1 314 ? 17.599  17.090  18.856  1.00 79.53 314 A 1 
ATOM 2427 C CA  . LYS A 1 314 ? 17.225  16.702  17.493  1.00 81.37 314 A 1 
ATOM 2428 C C   . LYS A 1 314 ? 16.026  15.757  17.509  1.00 83.21 314 A 1 
ATOM 2429 O O   . LYS A 1 314 ? 16.083  14.702  18.138  1.00 77.95 314 A 1 
ATOM 2430 C CB  . LYS A 1 314 ? 18.438  16.108  16.755  1.00 77.50 314 A 1 
ATOM 2431 C CG  . LYS A 1 314 ? 18.178  16.019  15.245  1.00 74.94 314 A 1 
ATOM 2432 C CD  . LYS A 1 314 ? 19.350  15.372  14.494  1.00 71.83 314 A 1 
ATOM 2433 C CE  . LYS A 1 314 ? 18.998  15.344  13.000  1.00 69.44 314 A 1 
ATOM 2434 N NZ  . LYS A 1 314 ? 19.763  14.332  12.246  1.00 65.66 314 A 1 
ATOM 2435 N N   . LYS A 1 315 ? 14.983  16.102  16.760  1.00 84.16 315 A 1 
ATOM 2436 C CA  . LYS A 1 315 ? 13.854  15.224  16.428  1.00 86.62 315 A 1 
ATOM 2437 C C   . LYS A 1 315 ? 13.950  14.836  14.955  1.00 88.77 315 A 1 
ATOM 2438 O O   . LYS A 1 315 ? 14.004  15.715  14.097  1.00 84.55 315 A 1 
ATOM 2439 C CB  . LYS A 1 315 ? 12.519  15.920  16.734  1.00 82.40 315 A 1 
ATOM 2440 C CG  . LYS A 1 315 ? 12.311  16.228  18.223  1.00 79.78 315 A 1 
ATOM 2441 C CD  . LYS A 1 315 ? 10.895  16.786  18.439  1.00 78.03 315 A 1 
ATOM 2442 C CE  . LYS A 1 315 ? 10.654  17.208  19.888  1.00 72.78 315 A 1 
ATOM 2443 N NZ  . LYS A 1 315 ? 9.251   17.666  20.065  1.00 68.45 315 A 1 
ATOM 2444 N N   . ASN A 1 316 ? 14.004  13.531  14.665  1.00 86.17 316 A 1 
ATOM 2445 C CA  . ASN A 1 316 ? 14.095  13.019  13.300  1.00 87.31 316 A 1 
ATOM 2446 C C   . ASN A 1 316 ? 12.694  12.621  12.806  1.00 88.89 316 A 1 
ATOM 2447 O O   . ASN A 1 316 ? 11.971  11.948  13.542  1.00 86.11 316 A 1 
ATOM 2448 C CB  . ASN A 1 316 ? 15.051  11.818  13.243  1.00 84.89 316 A 1 
ATOM 2449 C CG  . ASN A 1 316 ? 16.413  12.052  13.867  1.00 83.48 316 A 1 
ATOM 2450 O OD1 . ASN A 1 316 ? 17.109  13.034  13.631  1.00 74.53 316 A 1 
ATOM 2451 N ND2 . ASN A 1 316 ? 16.843  11.135  14.703  1.00 74.07 316 A 1 
ATOM 2452 N N   . PRO A 1 317 ? 12.320  12.980  11.581  1.00 87.42 317 A 1 
ATOM 2453 C CA  . PRO A 1 317 ? 11.030  12.618  10.998  1.00 88.37 317 A 1 
ATOM 2454 C C   . PRO A 1 317 ? 11.055  11.211  10.375  1.00 91.11 317 A 1 
ATOM 2455 O O   . PRO A 1 317 ? 10.645  11.022  9.232   1.00 90.71 317 A 1 
ATOM 2456 C CB  . PRO A 1 317 ? 10.754  13.745  9.995   1.00 88.27 317 A 1 
ATOM 2457 C CG  . PRO A 1 317 ? 12.142  14.057  9.450   1.00 89.47 317 A 1 
ATOM 2458 C CD  . PRO A 1 317 ? 13.039  13.875  10.669  1.00 90.91 317 A 1 
ATOM 2459 N N   . ASP A 1 318 ? 11.529  10.203  11.116  1.00 92.28 318 A 1 
ATOM 2460 C CA  . ASP A 1 318 ? 11.797  8.846   10.612  1.00 92.62 318 A 1 
ATOM 2461 C C   . ASP A 1 318 ? 10.575  8.211   9.937   1.00 94.37 318 A 1 
ATOM 2462 O O   . ASP A 1 318 ? 10.701  7.550   8.909   1.00 94.05 318 A 1 
ATOM 2463 C CB  . ASP A 1 318 ? 12.239  7.924   11.763  1.00 90.40 318 A 1 
ATOM 2464 C CG  . ASP A 1 318 ? 13.574  8.273   12.419  1.00 86.97 318 A 1 
ATOM 2465 O OD1 . ASP A 1 318 ? 14.219  9.278   12.052  1.00 80.07 318 A 1 
ATOM 2466 O OD2 . ASP A 1 318 ? 13.921  7.571   13.394  1.00 80.64 318 A 1 
ATOM 2467 N N   . ALA A 1 319 ? 9.377   8.427   10.471  1.00 92.82 319 A 1 
ATOM 2468 C CA  . ALA A 1 319 ? 8.138   7.923   9.881   1.00 93.72 319 A 1 
ATOM 2469 C C   . ALA A 1 319 ? 7.949   8.409   8.433   1.00 95.52 319 A 1 
ATOM 2470 O O   . ALA A 1 319 ? 7.625   7.617   7.549   1.00 95.94 319 A 1 
ATOM 2471 C CB  . ALA A 1 319 ? 6.968   8.357   10.769  1.00 93.54 319 A 1 
ATOM 2472 N N   . LEU A 1 320 ? 8.210   9.688   8.172   1.00 95.00 320 A 1 
ATOM 2473 C CA  . LEU A 1 320 ? 8.099   10.287  6.841   1.00 95.46 320 A 1 
ATOM 2474 C C   . LEU A 1 320 ? 9.218   9.808   5.906   1.00 95.97 320 A 1 
ATOM 2475 O O   . LEU A 1 320 ? 8.964   9.481   4.746   1.00 96.08 320 A 1 
ATOM 2476 C CB  . LEU A 1 320 ? 8.123   11.815  6.981   1.00 96.10 320 A 1 
ATOM 2477 C CG  . LEU A 1 320 ? 6.902   12.414  7.697   1.00 96.28 320 A 1 
ATOM 2478 C CD1 . LEU A 1 320 ? 7.164   13.886  8.021   1.00 94.81 320 A 1 
ATOM 2479 C CD2 . LEU A 1 320 ? 5.655   12.335  6.815   1.00 95.28 320 A 1 
ATOM 2480 N N   . GLU A 1 321 ? 10.444  9.691   6.410   1.00 96.03 321 A 1 
ATOM 2481 C CA  . GLU A 1 321 ? 11.572  9.151   5.643   1.00 95.81 321 A 1 
ATOM 2482 C C   . GLU A 1 321 ? 11.326  7.689   5.238   1.00 96.20 321 A 1 
ATOM 2483 O O   . GLU A 1 321 ? 11.606  7.304   4.099   1.00 95.55 321 A 1 
ATOM 2484 C CB  . GLU A 1 321 ? 12.873  9.271   6.452   1.00 95.17 321 A 1 
ATOM 2485 C CG  . GLU A 1 321 ? 13.279  10.734  6.728   1.00 93.52 321 A 1 
ATOM 2486 C CD  . GLU A 1 321 ? 14.607  10.876  7.493   1.00 93.50 321 A 1 
ATOM 2487 O OE1 . GLU A 1 321 ? 15.063  12.033  7.652   1.00 86.20 321 A 1 
ATOM 2488 O OE2 . GLU A 1 321 ? 15.188  9.844   7.908   1.00 87.51 321 A 1 
ATOM 2489 N N   . LEU A 1 322 ? 10.749  6.885   6.133   1.00 95.49 322 A 1 
ATOM 2490 C CA  . LEU A 1 322 ? 10.378  5.499   5.853   1.00 95.24 322 A 1 
ATOM 2491 C C   . LEU A 1 322 ? 9.229   5.398   4.849   1.00 95.71 322 A 1 
ATOM 2492 O O   . LEU A 1 322 ? 9.322   4.572   3.944   1.00 95.61 322 A 1 
ATOM 2493 C CB  . LEU A 1 322 ? 10.032  4.767   7.157   1.00 94.67 322 A 1 
ATOM 2494 C CG  . LEU A 1 322 ? 11.252  4.422   8.034   1.00 91.52 322 A 1 
ATOM 2495 C CD1 . LEU A 1 322 ? 10.769  3.883   9.381   1.00 87.55 322 A 1 
ATOM 2496 C CD2 . LEU A 1 322 ? 12.145  3.356   7.393   1.00 88.63 322 A 1 
ATOM 2497 N N   . ILE A 1 323 ? 8.191   6.230   4.952   1.00 96.00 323 A 1 
ATOM 2498 C CA  . ILE A 1 323 ? 7.122   6.300   3.936   1.00 95.98 323 A 1 
ATOM 2499 C C   . ILE A 1 323 ? 7.739   6.554   2.556   1.00 95.97 323 A 1 
ATOM 2500 O O   . ILE A 1 323 ? 7.495   5.796   1.615   1.00 95.76 323 A 1 
ATOM 2501 C CB  . ILE A 1 323 ? 6.069   7.376   4.298   1.00 96.65 323 A 1 
ATOM 2502 C CG1 . ILE A 1 323 ? 5.200   6.905   5.482   1.00 96.21 323 A 1 
ATOM 2503 C CG2 . ILE A 1 323 ? 5.165   7.707   3.094   1.00 96.16 323 A 1 
ATOM 2504 C CD1 . ILE A 1 323 ? 4.359   8.025   6.116   1.00 95.13 323 A 1 
ATOM 2505 N N   . ARG A 1 324 ? 8.601   7.568   2.442   1.00 96.26 324 A 1 
ATOM 2506 C CA  . ARG A 1 324 ? 9.277   7.906   1.178   1.00 95.40 324 A 1 
ATOM 2507 C C   . ARG A 1 324 ? 10.178  6.768   0.683   1.00 95.59 324 A 1 
ATOM 2508 O O   . ARG A 1 324 ? 10.125  6.414   -0.494  1.00 95.01 324 A 1 
ATOM 2509 C CB  . ARG A 1 324 ? 10.034  9.233   1.377   1.00 95.14 324 A 1 
ATOM 2510 C CG  . ARG A 1 324 ? 10.710  9.722   0.090   1.00 93.78 324 A 1 
ATOM 2511 C CD  . ARG A 1 324 ? 11.305  11.126  0.234   1.00 93.96 324 A 1 
ATOM 2512 N NE  . ARG A 1 324 ? 12.263  11.209  1.355   1.00 93.42 324 A 1 
ATOM 2513 C CZ  . ARG A 1 324 ? 13.240  12.085  1.501   1.00 94.67 324 A 1 
ATOM 2514 N NH1 . ARG A 1 324 ? 13.548  12.956  0.592   1.00 89.63 324 A 1 
ATOM 2515 N NH2 . ARG A 1 324 ? 13.936  12.113  2.603   1.00 90.65 324 A 1 
ATOM 2516 N N   . GLY A 1 325 ? 10.959  6.163   1.566   1.00 96.14 325 A 1 
ATOM 2517 C CA  . GLY A 1 325 ? 11.879  5.069   1.229   1.00 95.38 325 A 1 
ATOM 2518 C C   . GLY A 1 325 ? 11.182  3.779   0.785   1.00 96.24 325 A 1 
ATOM 2519 O O   . GLY A 1 325 ? 11.665  3.093   -0.116  1.00 95.83 325 A 1 
ATOM 2520 N N   . LYS A 1 326 ? 10.021  3.458   1.375   1.00 96.58 326 A 1 
ATOM 2521 C CA  . LYS A 1 326 ? 9.245   2.246   1.076   1.00 96.75 326 A 1 
ATOM 2522 C C   . LYS A 1 326 ? 8.658   2.213   -0.339  1.00 97.05 326 A 1 
ATOM 2523 O O   . LYS A 1 326 ? 8.326   1.129   -0.809  1.00 96.40 326 A 1 
ATOM 2524 C CB  . LYS A 1 326 ? 8.161   2.053   2.145   1.00 96.69 326 A 1 
ATOM 2525 C CG  . LYS A 1 326 ? 8.723   1.435   3.440   1.00 95.30 326 A 1 
ATOM 2526 C CD  . LYS A 1 326 ? 7.659   1.456   4.550   1.00 93.06 326 A 1 
ATOM 2527 C CE  . LYS A 1 326 ? 8.100   0.742   5.832   1.00 90.60 326 A 1 
ATOM 2528 N NZ  . LYS A 1 326 ? 8.101   -0.732  5.665   1.00 86.13 326 A 1 
ATOM 2529 N N   . CYS A 1 327 ? 8.643   3.332   -1.071  1.00 95.83 327 A 1 
ATOM 2530 C CA  . CYS A 1 327 ? 8.293   3.329   -2.497  1.00 95.58 327 A 1 
ATOM 2531 C C   . CYS A 1 327 ? 9.132   2.328   -3.303  1.00 96.62 327 A 1 
ATOM 2532 O O   . CYS A 1 327 ? 8.640   1.714   -4.242  1.00 95.57 327 A 1 
ATOM 2533 C CB  . CYS A 1 327 ? 8.520   4.725   -3.085  1.00 93.03 327 A 1 
ATOM 2534 S SG  . CYS A 1 327 ? 7.409   5.923   -2.320  1.00 86.74 327 A 1 
ATOM 2535 N N   . GLY A 1 328 ? 10.404  2.137   -2.919  1.00 96.33 328 A 1 
ATOM 2536 C CA  . GLY A 1 328 ? 11.336  1.276   -3.647  1.00 95.96 328 A 1 
ATOM 2537 C C   . GLY A 1 328 ? 10.895  -0.186  -3.711  1.00 96.79 328 A 1 
ATOM 2538 O O   . GLY A 1 328 ? 10.930  -0.778  -4.786  1.00 96.48 328 A 1 
ATOM 2539 N N   . ARG A 1 329 ? 10.430  -0.761  -2.591  1.00 96.69 329 A 1 
ATOM 2540 C CA  . ARG A 1 329 ? 9.968   -2.160  -2.572  1.00 96.88 329 A 1 
ATOM 2541 C C   . ARG A 1 329 ? 8.658   -2.355  -3.335  1.00 97.61 329 A 1 
ATOM 2542 O O   . ARG A 1 329 ? 8.533   -3.324  -4.061  1.00 97.04 329 A 1 
ATOM 2543 C CB  . ARG A 1 329 ? 9.886   -2.712  -1.137  1.00 95.18 329 A 1 
ATOM 2544 C CG  . ARG A 1 329 ? 8.829   -2.002  -0.276  1.00 91.87 329 A 1 
ATOM 2545 C CD  . ARG A 1 329 ? 8.644   -2.672  1.081   1.00 92.76 329 A 1 
ATOM 2546 N NE  . ARG A 1 329 ? 9.837   -2.543  1.936   1.00 90.93 329 A 1 
ATOM 2547 C CZ  . ARG A 1 329 ? 10.131  -3.358  2.929   1.00 92.68 329 A 1 
ATOM 2548 N NH1 . ARG A 1 329 ? 9.374   -4.375  3.242   1.00 83.55 329 A 1 
ATOM 2549 N NH2 . ARG A 1 329 ? 11.208  -3.161  3.644   1.00 86.37 329 A 1 
ATOM 2550 N N   . VAL A 1 330 ? 7.729   -1.404  -3.231  1.00 97.33 330 A 1 
ATOM 2551 C CA  . VAL A 1 330 ? 6.429   -1.474  -3.920  1.00 97.49 330 A 1 
ATOM 2552 C C   . VAL A 1 330 ? 6.618   -1.393  -5.435  1.00 97.59 330 A 1 
ATOM 2553 O O   . VAL A 1 330 ? 6.142   -2.254  -6.175  1.00 97.56 330 A 1 
ATOM 2554 C CB  . VAL A 1 330 ? 5.479   -0.372  -3.406  1.00 97.68 330 A 1 
ATOM 2555 C CG1 . VAL A 1 330 ? 4.133   -0.412  -4.132  1.00 96.92 330 A 1 
ATOM 2556 C CG2 . VAL A 1 330 ? 5.221   -0.542  -1.903  1.00 96.55 330 A 1 
ATOM 2557 N N   . GLN A 1 331 ? 7.412   -0.438  -5.913  1.00 98.18 331 A 1 
ATOM 2558 C CA  . GLN A 1 331 ? 7.764   -0.331  -7.333  1.00 97.91 331 A 1 
ATOM 2559 C C   . GLN A 1 331 ? 8.580   -1.537  -7.826  1.00 98.15 331 A 1 
ATOM 2560 O O   . GLN A 1 331 ? 8.448   -1.963  -8.978  1.00 97.66 331 A 1 
ATOM 2561 C CB  . GLN A 1 331 ? 8.537   0.982   -7.544  1.00 96.90 331 A 1 
ATOM 2562 C CG  . GLN A 1 331 ? 8.882   1.258   -9.012  1.00 84.36 331 A 1 
ATOM 2563 C CD  . GLN A 1 331 ? 7.631   1.357   -9.889  1.00 74.92 331 A 1 
ATOM 2564 O OE1 . GLN A 1 331 ? 6.787   2.212   -9.693  1.00 68.25 331 A 1 
ATOM 2565 N NE2 . GLN A 1 331 ? 7.469   0.505   -10.867 1.00 63.59 331 A 1 
ATOM 2566 N N   . GLY A 1 332 ? 9.429   -2.097  -6.962  1.00 97.01 332 A 1 
ATOM 2567 C CA  . GLY A 1 332 ? 10.181  -3.320  -7.235  1.00 96.87 332 A 1 
ATOM 2568 C C   . GLY A 1 332 ? 9.263   -4.521  -7.462  1.00 97.20 332 A 1 
ATOM 2569 O O   . GLY A 1 332 ? 9.456   -5.233  -8.446  1.00 97.11 332 A 1 
ATOM 2570 N N   . ALA A 1 333 ? 8.236   -4.693  -6.630  1.00 97.03 333 A 1 
ATOM 2571 C CA  . ALA A 1 333 ? 7.241   -5.755  -6.776  1.00 96.78 333 A 1 
ATOM 2572 C C   . ALA A 1 333 ? 6.468   -5.640  -8.100  1.00 96.93 333 A 1 
ATOM 2573 O O   . ALA A 1 333 ? 6.379   -6.620  -8.838  1.00 97.03 333 A 1 
ATOM 2574 C CB  . ALA A 1 333 ? 6.307   -5.724  -5.562  1.00 97.09 333 A 1 
ATOM 2575 N N   . LEU A 1 334 ? 6.005   -4.440  -8.469  1.00 96.70 334 A 1 
ATOM 2576 C CA  . LEU A 1 334 ? 5.358   -4.195  -9.767  1.00 96.66 334 A 1 
ATOM 2577 C C   . LEU A 1 334 ? 6.279   -4.565  -10.934 1.00 96.44 334 A 1 
ATOM 2578 O O   . LEU A 1 334 ? 5.893   -5.301  -11.842 1.00 96.45 334 A 1 
ATOM 2579 C CB  . LEU A 1 334 ? 4.932   -2.716  -9.857  1.00 97.30 334 A 1 
ATOM 2580 C CG  . LEU A 1 334 ? 4.335   -2.310  -11.222 1.00 97.16 334 A 1 
ATOM 2581 C CD1 . LEU A 1 334 ? 3.086   -3.117  -11.585 1.00 96.31 334 A 1 
ATOM 2582 C CD2 . LEU A 1 334 ? 3.972   -0.829  -11.216 1.00 96.55 334 A 1 
ATOM 2583 N N   . THR A 1 335 ? 7.508   -4.066  -10.907 1.00 97.31 335 A 1 
ATOM 2584 C CA  . THR A 1 335 ? 8.474   -4.306  -11.985 1.00 96.79 335 A 1 
ATOM 2585 C C   . THR A 1 335 ? 8.832   -5.789  -12.088 1.00 96.55 335 A 1 
ATOM 2586 O O   . THR A 1 335 ? 8.867   -6.331  -13.191 1.00 96.03 335 A 1 
ATOM 2587 C CB  . THR A 1 335 ? 9.744   -3.468  -11.782 1.00 96.51 335 A 1 
ATOM 2588 O OG1 . THR A 1 335 ? 9.412   -2.101  -11.676 1.00 92.37 335 A 1 
ATOM 2589 C CG2 . THR A 1 335 ? 10.715  -3.594  -12.956 1.00 90.34 335 A 1 
ATOM 2590 N N   . GLY A 1 336 ? 9.054   -6.452  -10.955 1.00 96.23 336 A 1 
ATOM 2591 C CA  . GLY A 1 336 ? 9.320   -7.887  -10.877 1.00 95.37 336 A 1 
ATOM 2592 C C   . GLY A 1 336 ? 8.184   -8.703  -11.484 1.00 95.37 336 A 1 
ATOM 2593 O O   . GLY A 1 336 ? 8.424   -9.477  -12.409 1.00 95.06 336 A 1 
ATOM 2594 N N   . MET A 1 337 ? 6.944   -8.447  -11.055 1.00 96.36 337 A 1 
ATOM 2595 C CA  . MET A 1 337 ? 5.773   -9.174  -11.550 1.00 95.81 337 A 1 
ATOM 2596 C C   . MET A 1 337 ? 5.548   -8.973  -13.054 1.00 95.61 337 A 1 
ATOM 2597 O O   . MET A 1 337 ? 5.279   -9.936  -13.774 1.00 95.23 337 A 1 
ATOM 2598 C CB  . MET A 1 337 ? 4.534   -8.766  -10.735 1.00 95.85 337 A 1 
ATOM 2599 C CG  . MET A 1 337 ? 3.368   -9.723  -11.002 1.00 93.11 337 A 1 
ATOM 2600 S SD  . MET A 1 337 ? 3.749   -11.427 -10.512 1.00 92.04 337 A 1 
ATOM 2601 C CE  . MET A 1 337 ? 2.463   -12.320 -11.408 1.00 84.58 337 A 1 
ATOM 2602 N N   . MET A 1 338 ? 5.734   -7.756  -13.567 1.00 95.85 338 A 1 
ATOM 2603 C CA  . MET A 1 338 ? 5.675   -7.502  -15.013 1.00 95.11 338 A 1 
ATOM 2604 C C   . MET A 1 338 ? 6.717   -8.322  -15.785 1.00 94.69 338 A 1 
ATOM 2605 O O   . MET A 1 338 ? 6.415   -8.824  -16.869 1.00 94.26 338 A 1 
ATOM 2606 C CB  . MET A 1 338 ? 5.891   -6.016  -15.317 1.00 95.52 338 A 1 
ATOM 2607 C CG  . MET A 1 338 ? 4.677   -5.142  -14.981 1.00 91.88 338 A 1 
ATOM 2608 S SD  . MET A 1 338 ? 4.814   -3.436  -15.593 1.00 87.72 338 A 1 
ATOM 2609 C CE  . MET A 1 338 ? 6.222   -2.820  -14.635 1.00 74.89 338 A 1 
ATOM 2610 N N   . MET A 1 339 ? 7.933   -8.469  -15.254 1.00 95.40 339 A 1 
ATOM 2611 C CA  . MET A 1 339 ? 8.982   -9.269  -15.896 1.00 94.45 339 A 1 
ATOM 2612 C C   . MET A 1 339 ? 8.682   -10.768 -15.828 1.00 93.83 339 A 1 
ATOM 2613 O O   . MET A 1 339 ? 8.879   -11.452 -16.833 1.00 92.51 339 A 1 
ATOM 2614 C CB  . MET A 1 339 ? 10.363  -8.966  -15.295 1.00 94.12 339 A 1 
ATOM 2615 C CG  . MET A 1 339 ? 10.883  -7.553  -15.599 1.00 87.73 339 A 1 
ATOM 2616 S SD  . MET A 1 339 ? 10.967  -7.081  -17.357 1.00 86.26 339 A 1 
ATOM 2617 C CE  . MET A 1 339 ? 9.462   -6.074  -17.477 1.00 78.16 339 A 1 
ATOM 2618 N N   . THR A 1 340 ? 8.151   -11.257 -14.705 1.00 92.95 340 A 1 
ATOM 2619 C CA  . THR A 1 340 ? 7.736   -12.660 -14.543 1.00 91.87 340 A 1 
ATOM 2620 C C   . THR A 1 340 ? 6.651   -13.042 -15.547 1.00 91.60 340 A 1 
ATOM 2621 O O   . THR A 1 340 ? 6.783   -14.057 -16.222 1.00 90.68 340 A 1 
ATOM 2622 C CB  . THR A 1 340 ? 7.248   -12.912 -13.108 1.00 91.84 340 A 1 
ATOM 2623 O OG1 . THR A 1 340 ? 8.316   -12.681 -12.222 1.00 89.42 340 A 1 
ATOM 2624 C CG2 . THR A 1 340 ? 6.780   -14.347 -12.873 1.00 88.81 340 A 1 
ATOM 2625 N N   . LEU A 1 341 ? 5.619   -12.223 -15.713 1.00 91.98 341 A 1 
ATOM 2626 C CA  . LEU A 1 341 ? 4.497   -12.532 -16.611 1.00 90.84 341 A 1 
ATOM 2627 C C   . LEU A 1 341 ? 4.822   -12.320 -18.093 1.00 90.31 341 A 1 
ATOM 2628 O O   . LEU A 1 341 ? 4.168   -12.896 -18.965 1.00 88.66 341 A 1 
ATOM 2629 C CB  . LEU A 1 341 ? 3.278   -11.688 -16.208 1.00 91.65 341 A 1 
ATOM 2630 C CG  . LEU A 1 341 ? 2.689   -12.014 -14.827 1.00 91.51 341 A 1 
ATOM 2631 C CD1 . LEU A 1 341 ? 1.521   -11.060 -14.568 1.00 88.62 341 A 1 
ATOM 2632 C CD2 . LEU A 1 341 ? 2.177   -13.450 -14.725 1.00 89.67 341 A 1 
ATOM 2633 N N   . LYS A 1 342 ? 5.814   -11.498 -18.414 1.00 89.10 342 A 1 
ATOM 2634 C CA  . LYS A 1 342 ? 6.111   -11.126 -19.795 1.00 86.56 342 A 1 
ATOM 2635 C C   . LYS A 1 342 ? 6.496   -12.344 -20.634 1.00 84.10 342 A 1 
ATOM 2636 O O   . LYS A 1 342 ? 7.605   -12.874 -20.547 1.00 83.26 342 A 1 
ATOM 2637 C CB  . LYS A 1 342 ? 7.166   -10.001 -19.823 1.00 85.77 342 A 1 
ATOM 2638 C CG  . LYS A 1 342 ? 7.559   -9.559  -21.247 1.00 78.89 342 A 1 
ATOM 2639 C CD  . LYS A 1 342 ? 8.821   -10.266 -21.739 1.00 71.66 342 A 1 
ATOM 2640 C CE  . LYS A 1 342 ? 9.029   -9.981  -23.223 1.00 70.75 342 A 1 
ATOM 2641 N NZ  . LYS A 1 342 ? 10.206  -10.711 -23.737 1.00 64.48 342 A 1 
ATOM 2642 N N   . GLY A 1 343 ? 5.594   -12.710 -21.561 1.00 86.06 343 A 1 
ATOM 2643 C CA  . GLY A 1 343 ? 5.836   -13.770 -22.541 1.00 83.25 343 A 1 
ATOM 2644 C C   . GLY A 1 343 ? 5.679   -15.188 -21.989 1.00 85.32 343 A 1 
ATOM 2645 O O   . GLY A 1 343 ? 6.091   -16.120 -22.678 1.00 82.11 343 A 1 
ATOM 2646 N N   . LEU A 1 344 ? 5.086   -15.360 -20.796 1.00 84.33 344 A 1 
ATOM 2647 C CA  . LEU A 1 344 ? 4.678   -16.685 -20.337 1.00 84.44 344 A 1 
ATOM 2648 C C   . LEU A 1 344 ? 3.628   -17.284 -21.287 1.00 84.74 344 A 1 
ATOM 2649 O O   . LEU A 1 344 ? 2.674   -16.599 -21.667 1.00 81.93 344 A 1 
ATOM 2650 C CB  . LEU A 1 344 ? 4.133   -16.641 -18.900 1.00 83.02 344 A 1 
ATOM 2651 C CG  . LEU A 1 344 ? 5.187   -16.400 -17.802 1.00 80.37 344 A 1 
ATOM 2652 C CD1 . LEU A 1 344 ? 4.499   -16.510 -16.436 1.00 74.51 344 A 1 
ATOM 2653 C CD2 . LEU A 1 344 ? 6.337   -17.405 -17.838 1.00 75.72 344 A 1 
ATOM 2654 N N   . PRO A 1 345 ? 3.763   -18.566 -21.685 1.00 89.60 345 A 1 
ATOM 2655 C CA  . PRO A 1 345 ? 2.720   -19.245 -22.439 1.00 87.87 345 A 1 
ATOM 2656 C C   . PRO A 1 345 ? 1.500   -19.519 -21.549 1.00 87.10 345 A 1 
ATOM 2657 O O   . PRO A 1 345 ? 1.626   -19.771 -20.354 1.00 84.97 345 A 1 
ATOM 2658 C CB  . PRO A 1 345 ? 3.372   -20.533 -22.947 1.00 86.83 345 A 1 
ATOM 2659 C CG  . PRO A 1 345 ? 4.396   -20.852 -21.857 1.00 86.85 345 A 1 
ATOM 2660 C CD  . PRO A 1 345 ? 4.863   -19.479 -21.388 1.00 88.76 345 A 1 
ATOM 2661 N N   . LEU A 1 346 ? 0.305   -19.551 -22.156 1.00 86.47 346 A 1 
ATOM 2662 C CA  . LEU A 1 346 ? -0.894  -20.039 -21.472 1.00 84.03 346 A 1 
ATOM 2663 C C   . LEU A 1 346 ? -0.792  -21.553 -21.208 1.00 81.12 346 A 1 
ATOM 2664 O O   . LEU A 1 346 ? -0.199  -22.281 -22.007 1.00 74.06 346 A 1 
ATOM 2665 C CB  . LEU A 1 346 ? -2.145  -19.691 -22.300 1.00 80.95 346 A 1 
ATOM 2666 C CG  . LEU A 1 346 ? -2.440  -18.187 -22.436 1.00 79.45 346 A 1 
ATOM 2667 C CD1 . LEU A 1 346 ? -3.673  -17.993 -23.320 1.00 74.32 346 A 1 
ATOM 2668 C CD2 . LEU A 1 346 ? -2.713  -17.516 -21.092 1.00 74.54 346 A 1 
ATOM 2669 N N   . ALA A 1 347 ? -1.364  -22.082 -20.145 1.00 84.14 347 A 1 
ATOM 2670 C CA  . ALA A 1 347 ? -2.188  -21.372 -19.164 1.00 83.51 347 A 1 
ATOM 2671 C C   . ALA A 1 347 ? -1.437  -21.097 -17.852 1.00 85.35 347 A 1 
ATOM 2672 O O   . ALA A 1 347 ? -0.946  -19.995 -17.629 1.00 78.89 347 A 1 
ATOM 2673 C CB  . ALA A 1 347 ? -3.483  -22.168 -18.949 1.00 78.98 347 A 1 
ATOM 2674 N N   . TYR A 1 348 ? -1.325  -22.088 -16.961 1.00 79.11 348 A 1 
ATOM 2675 C CA  . TYR A 1 348 ? -0.566  -21.987 -15.720 1.00 77.43 348 A 1 
ATOM 2676 C C   . TYR A 1 348 ? 0.865   -22.488 -15.905 1.00 79.52 348 A 1 
ATOM 2677 O O   . TYR A 1 348 ? 1.082   -23.584 -16.421 1.00 73.52 348 A 1 
ATOM 2678 C CB  . TYR A 1 348 ? -1.285  -22.752 -14.604 1.00 76.06 348 A 1 
ATOM 2679 C CG  . TYR A 1 348 ? -0.547  -22.720 -13.278 1.00 75.26 348 A 1 
ATOM 2680 C CD1 . TYR A 1 348 ? 0.350   -23.756 -12.942 1.00 70.45 348 A 1 
ATOM 2681 C CD2 . TYR A 1 348 ? -0.727  -21.636 -12.395 1.00 72.76 348 A 1 
ATOM 2682 C CE1 . TYR A 1 348 ? 1.063   -23.709 -11.728 1.00 70.65 348 A 1 
ATOM 2683 C CE2 . TYR A 1 348 ? -0.016  -21.586 -11.175 1.00 70.43 348 A 1 
ATOM 2684 C CZ  . TYR A 1 348 ? 0.879   -22.623 -10.841 1.00 74.88 348 A 1 
ATOM 2685 O OH  . TYR A 1 348 ? 1.568   -22.576 -9.668  1.00 72.97 348 A 1 
ATOM 2686 N N   . ASN A 1 349 ? 1.823   -21.711 -15.415 1.00 85.08 349 A 1 
ATOM 2687 C CA  . ASN A 1 349 ? 3.221   -22.104 -15.278 1.00 84.05 349 A 1 
ATOM 2688 C C   . ASN A 1 349 ? 3.653   -21.843 -13.835 1.00 84.12 349 A 1 
ATOM 2689 O O   . ASN A 1 349 ? 3.134   -20.940 -13.181 1.00 79.89 349 A 1 
ATOM 2690 C CB  . ASN A 1 349 ? 4.091   -21.323 -16.284 1.00 81.01 349 A 1 
ATOM 2691 C CG  . ASN A 1 349 ? 3.685   -21.575 -17.724 1.00 80.16 349 A 1 
ATOM 2692 O OD1 . ASN A 1 349 ? 4.119   -22.519 -18.367 1.00 70.76 349 A 1 
ATOM 2693 N ND2 . ASN A 1 349 ? 2.815   -20.751 -18.264 1.00 70.24 349 A 1 
ATOM 2694 N N   . LYS A 1 350 ? 4.615   -22.618 -13.328 1.00 82.51 350 A 1 
ATOM 2695 C CA  . LYS A 1 350 ? 5.069   -22.488 -11.933 1.00 80.51 350 A 1 
ATOM 2696 C C   . LYS A 1 350 ? 5.705   -21.116 -11.637 1.00 82.16 350 A 1 
ATOM 2697 O O   . LYS A 1 350 ? 5.683   -20.685 -10.490 1.00 80.12 350 A 1 
ATOM 2698 C CB  . LYS A 1 350 ? 5.998   -23.670 -11.583 1.00 77.79 350 A 1 
ATOM 2699 C CG  . LYS A 1 350 ? 6.301   -23.831 -10.084 1.00 76.94 350 A 1 
ATOM 2700 C CD  . LYS A 1 350 ? 5.095   -24.243 -9.210  1.00 71.26 350 A 1 
ATOM 2701 C CE  . LYS A 1 350 ? 5.618   -24.552 -7.795  1.00 72.34 350 A 1 
ATOM 2702 N NZ  . LYS A 1 350 ? 4.582   -24.992 -6.827  1.00 66.40 350 A 1 
ATOM 2703 N N   . ASP A 1 351 ? 6.156   -20.410 -12.661 1.00 82.48 351 A 1 
ATOM 2704 C CA  . ASP A 1 351 ? 6.587   -19.002 -12.611 1.00 82.73 351 A 1 
ATOM 2705 C C   . ASP A 1 351 ? 5.539   -18.107 -11.924 1.00 83.62 351 A 1 
ATOM 2706 O O   . ASP A 1 351 ? 5.877   -17.205 -11.165 1.00 80.23 351 A 1 
ATOM 2707 C CB  . ASP A 1 351 ? 6.824   -18.479 -14.036 1.00 80.67 351 A 1 
ATOM 2708 C CG  . ASP A 1 351 ? 7.745   -19.357 -14.892 1.00 81.51 351 A 1 
ATOM 2709 O OD1 . ASP A 1 351 ? 8.807   -18.864 -15.325 1.00 74.15 351 A 1 
ATOM 2710 O OD2 . ASP A 1 351 ? 7.351   -20.527 -15.153 1.00 74.67 351 A 1 
ATOM 2711 N N   . MET A 1 352 ? 4.248   -18.407 -12.129 1.00 82.75 352 A 1 
ATOM 2712 C CA  . MET A 1 352 ? 3.140   -17.664 -11.528 1.00 82.25 352 A 1 
ATOM 2713 C C   . MET A 1 352 ? 3.044   -17.835 -10.003 1.00 83.27 352 A 1 
ATOM 2714 O O   . MET A 1 352 ? 2.204   -17.197 -9.378  1.00 80.41 352 A 1 
ATOM 2715 C CB  . MET A 1 352 ? 1.814   -18.060 -12.194 1.00 81.95 352 A 1 
ATOM 2716 C CG  . MET A 1 352 ? 1.813   -17.812 -13.707 1.00 82.40 352 A 1 
ATOM 2717 S SD  . MET A 1 352 ? 0.301   -18.359 -14.542 1.00 80.22 352 A 1 
ATOM 2718 C CE  . MET A 1 352 ? -0.835  -17.093 -13.938 1.00 70.61 352 A 1 
ATOM 2719 N N   . GLN A 1 353 ? 3.882   -18.662 -9.383  1.00 81.25 353 A 1 
ATOM 2720 C CA  . GLN A 1 353 ? 4.025   -18.686 -7.923  1.00 81.89 353 A 1 
ATOM 2721 C C   . GLN A 1 353 ? 4.578   -17.356 -7.371  1.00 83.43 353 A 1 
ATOM 2722 O O   . GLN A 1 353 ? 4.294   -17.007 -6.225  1.00 81.30 353 A 1 
ATOM 2723 C CB  . GLN A 1 353 ? 4.901   -19.886 -7.521  1.00 79.61 353 A 1 
ATOM 2724 C CG  . GLN A 1 353 ? 4.967   -20.071 -5.997  1.00 76.03 353 A 1 
ATOM 2725 C CD  . GLN A 1 353 ? 5.624   -21.395 -5.610  1.00 72.24 353 A 1 
ATOM 2726 O OE1 . GLN A 1 353 ? 5.035   -22.461 -5.730  1.00 67.82 353 A 1 
ATOM 2727 N NE2 . GLN A 1 353 ? 6.850   -21.385 -5.156  1.00 65.51 353 A 1 
ATOM 2728 N N   . GLU A 1 354 ? 5.315   -16.607 -8.195  1.00 83.32 354 A 1 
ATOM 2729 C CA  . GLU A 1 354 ? 5.869   -15.283 -7.859  1.00 84.94 354 A 1 
ATOM 2730 C C   . GLU A 1 354 ? 4.792   -14.187 -7.705  1.00 87.19 354 A 1 
ATOM 2731 O O   . GLU A 1 354 ? 5.110   -13.044 -7.379  1.00 85.02 354 A 1 
ATOM 2732 C CB  . GLU A 1 354 ? 6.896   -14.876 -8.938  1.00 84.98 354 A 1 
ATOM 2733 C CG  . GLU A 1 354 ? 8.131   -15.788 -9.007  1.00 83.43 354 A 1 
ATOM 2734 C CD  . GLU A 1 354 ? 9.013   -15.679 -7.760  1.00 83.48 354 A 1 
ATOM 2735 O OE1 . GLU A 1 354 ? 9.126   -16.698 -7.039  1.00 74.10 354 A 1 
ATOM 2736 O OE2 . GLU A 1 354 ? 9.579   -14.586 -7.542  1.00 78.65 354 A 1 
ATOM 2737 N N   . ASP A 1 355 ? 3.511   -14.520 -7.913  1.00 88.14 355 A 1 
ATOM 2738 C CA  . ASP A 1 355 ? 2.388   -13.589 -7.764  1.00 88.03 355 A 1 
ATOM 2739 C C   . ASP A 1 355 ? 2.091   -13.168 -6.310  1.00 89.71 355 A 1 
ATOM 2740 O O   . ASP A 1 355 ? 1.397   -12.171 -6.099  1.00 88.34 355 A 1 
ATOM 2741 C CB  . ASP A 1 355 ? 1.137   -14.184 -8.450  1.00 86.65 355 A 1 
ATOM 2742 C CG  . ASP A 1 355 ? 0.594   -15.497 -7.858  1.00 86.23 355 A 1 
ATOM 2743 O OD1 . ASP A 1 355 ? 1.187   -16.073 -6.916  1.00 82.76 355 A 1 
ATOM 2744 O OD2 . ASP A 1 355 ? -0.430  -16.005 -8.378  1.00 81.30 355 A 1 
ATOM 2745 N N   . LYS A 1 356 ? 2.593   -13.874 -5.309  1.00 93.02 356 A 1 
ATOM 2746 C CA  . LYS A 1 356 ? 2.191   -13.725 -3.904  1.00 93.17 356 A 1 
ATOM 2747 C C   . LYS A 1 356 ? 3.107   -12.823 -3.089  1.00 94.18 356 A 1 
ATOM 2748 O O   . LYS A 1 356 ? 2.662   -11.784 -2.612  1.00 93.55 356 A 1 
ATOM 2749 C CB  . LYS A 1 356 ? 2.048   -15.108 -3.256  1.00 91.52 356 A 1 
ATOM 2750 C CG  . LYS A 1 356 ? 0.845   -15.870 -3.816  1.00 89.47 356 A 1 
ATOM 2751 C CD  . LYS A 1 356 ? 0.896   -17.355 -3.427  1.00 86.15 356 A 1 
ATOM 2752 C CE  . LYS A 1 356 ? 0.032   -18.191 -4.372  1.00 83.97 356 A 1 
ATOM 2753 N NZ  . LYS A 1 356 ? 0.583   -18.180 -5.757  1.00 77.74 356 A 1 
ATOM 2754 N N   . GLU A 1 357 ? 4.380   -13.202 -2.913  1.00 93.60 357 A 1 
ATOM 2755 C CA  . GLU A 1 357 ? 5.274   -12.553 -1.941  1.00 93.87 357 A 1 
ATOM 2756 C C   . GLU A 1 357 ? 5.396   -11.041 -2.192  1.00 95.21 357 A 1 
ATOM 2757 O O   . GLU A 1 357 ? 5.245   -10.236 -1.269  1.00 95.15 357 A 1 
ATOM 2758 C CB  . GLU A 1 357 ? 6.668   -13.225 -1.931  1.00 92.41 357 A 1 
ATOM 2759 C CG  . GLU A 1 357 ? 6.633   -14.671 -1.418  1.00 87.60 357 A 1 
ATOM 2760 C CD  . GLU A 1 357 ? 8.018   -15.328 -1.271  1.00 85.83 357 A 1 
ATOM 2761 O OE1 . GLU A 1 357 ? 8.651   -15.152 -0.208  1.00 76.26 357 A 1 
ATOM 2762 O OE2 . GLU A 1 357 ? 8.435   -16.084 -2.181  1.00 77.44 357 A 1 
ATOM 2763 N N   . GLY A 1 358 ? 5.607   -10.655 -3.461  1.00 93.98 358 A 1 
ATOM 2764 C CA  . GLY A 1 358 ? 5.703   -9.243  -3.844  1.00 94.89 358 A 1 
ATOM 2765 C C   . GLY A 1 358 ? 4.386   -8.483  -3.680  1.00 96.50 358 A 1 
ATOM 2766 O O   . GLY A 1 358 ? 4.399   -7.346  -3.215  1.00 96.68 358 A 1 
ATOM 2767 N N   . LEU A 1 359 ? 3.254   -9.102  -4.021  1.00 96.03 359 A 1 
ATOM 2768 C CA  . LEU A 1 359 ? 1.931   -8.497  -3.836  1.00 96.74 359 A 1 
ATOM 2769 C C   . LEU A 1 359 ? 1.632   -8.274  -2.349  1.00 97.30 359 A 1 
ATOM 2770 O O   . LEU A 1 359 ? 1.243   -7.171  -1.970  1.00 97.47 359 A 1 
ATOM 2771 C CB  . LEU A 1 359 ? 0.863   -9.393  -4.491  1.00 96.94 359 A 1 
ATOM 2772 C CG  . LEU A 1 359 ? -0.572  -8.849  -4.364  1.00 96.63 359 A 1 
ATOM 2773 C CD1 . LEU A 1 359 ? -0.776  -7.580  -5.192  1.00 95.43 359 A 1 
ATOM 2774 C CD2 . LEU A 1 359 ? -1.566  -9.905  -4.834  1.00 95.70 359 A 1 
ATOM 2775 N N   . PHE A 1 360 ? 1.853   -9.292  -1.527  1.00 96.55 360 A 1 
ATOM 2776 C CA  . PHE A 1 360 ? 1.602   -9.217  -0.092  1.00 96.67 360 A 1 
ATOM 2777 C C   . PHE A 1 360 ? 2.443   -8.113  0.563   1.00 97.13 360 A 1 
ATOM 2778 O O   . PHE A 1 360 ? 1.880   -7.223  1.196   1.00 97.11 360 A 1 
ATOM 2779 C CB  . PHE A 1 360 ? 1.875   -10.581 0.557   1.00 96.32 360 A 1 
ATOM 2780 C CG  . PHE A 1 360 ? 1.018   -11.755 0.098   1.00 96.42 360 A 1 
ATOM 2781 C CD1 . PHE A 1 360 ? -0.234  -11.574 -0.518  1.00 94.57 360 A 1 
ATOM 2782 C CD2 . PHE A 1 360 ? 1.479   -13.067 0.346   1.00 94.51 360 A 1 
ATOM 2783 C CE1 . PHE A 1 360 ? -1.016  -12.688 -0.881  1.00 93.77 360 A 1 
ATOM 2784 C CE2 . PHE A 1 360 ? 0.696   -14.177 -0.010  1.00 93.48 360 A 1 
ATOM 2785 C CZ  . PHE A 1 360 ? -0.555  -13.989 -0.621  1.00 94.30 360 A 1 
ATOM 2786 N N   . ASP A 1 361 ? 3.771   -8.101  0.336   1.00 96.67 361 A 1 
ATOM 2787 C CA  . ASP A 1 361 ? 4.649   -7.057  0.891   1.00 96.79 361 A 1 
ATOM 2788 C C   . ASP A 1 361 ? 4.264   -5.657  0.386   1.00 97.39 361 A 1 
ATOM 2789 O O   . ASP A 1 361 ? 4.261   -4.693  1.156   1.00 97.37 361 A 1 
ATOM 2790 C CB  . ASP A 1 361 ? 6.118   -7.367  0.563   1.00 96.11 361 A 1 
ATOM 2791 C CG  . ASP A 1 361 ? 7.108   -6.299  1.088   1.00 93.38 361 A 1 
ATOM 2792 O OD1 . ASP A 1 361 ? 7.288   -6.137  2.319   1.00 88.90 361 A 1 
ATOM 2793 O OD2 . ASP A 1 361 ? 7.762   -5.612  0.269   1.00 87.43 361 A 1 
ATOM 2794 N N   . ALA A 1 362 ? 3.915   -5.516  -0.893  1.00 97.33 362 A 1 
ATOM 2795 C CA  . ALA A 1 362 ? 3.564   -4.217  -1.464  1.00 97.74 362 A 1 
ATOM 2796 C C   . ALA A 1 362 ? 2.261   -3.649  -0.887  1.00 98.12 362 A 1 
ATOM 2797 O O   . ALA A 1 362 ? 2.223   -2.464  -0.541  1.00 98.28 362 A 1 
ATOM 2798 C CB  . ALA A 1 362 ? 3.492   -4.341  -2.988  1.00 97.87 362 A 1 
ATOM 2799 N N   . LEU A 1 363 ? 1.208   -4.470  -0.786  1.00 98.01 363 A 1 
ATOM 2800 C CA  . LEU A 1 363 ? -0.086  -4.015  -0.272  1.00 98.17 363 A 1 
ATOM 2801 C C   . LEU A 1 363 ? -0.047  -3.781  1.241   1.00 98.20 363 A 1 
ATOM 2802 O O   . LEU A 1 363 ? -0.525  -2.738  1.682   1.00 98.22 363 A 1 
ATOM 2803 C CB  . LEU A 1 363 ? -1.216  -4.975  -0.684  1.00 98.35 363 A 1 
ATOM 2804 C CG  . LEU A 1 363 ? -1.443  -5.121  -2.203  1.00 97.89 363 A 1 
ATOM 2805 C CD1 . LEU A 1 363 ? -2.758  -5.855  -2.454  1.00 97.29 363 A 1 
ATOM 2806 C CD2 . LEU A 1 363 ? -1.504  -3.793  -2.961  1.00 97.26 363 A 1 
ATOM 2807 N N   . ASP A 1 364 ? 0.619   -4.649  2.003   1.00 98.17 364 A 1 
ATOM 2808 C CA  . ASP A 1 364 ? 0.863   -4.425  3.436   1.00 97.92 364 A 1 
ATOM 2809 C C   . ASP A 1 364 ? 1.655   -3.128  3.651   1.00 98.18 364 A 1 
ATOM 2810 O O   . ASP A 1 364 ? 1.295   -2.280  4.467   1.00 97.97 364 A 1 
ATOM 2811 C CB  . ASP A 1 364 ? 1.672   -5.583  4.042   1.00 97.24 364 A 1 
ATOM 2812 C CG  . ASP A 1 364 ? 1.001   -6.956  4.085   1.00 95.90 364 A 1 
ATOM 2813 O OD1 . ASP A 1 364 ? -0.206  -7.117  3.842   1.00 93.66 364 A 1 
ATOM 2814 O OD2 . ASP A 1 364 ? 1.733   -7.936  4.369   1.00 92.83 364 A 1 
ATOM 2815 N N   . THR A 1 365 ? 2.723   -2.921  2.867   1.00 98.05 365 A 1 
ATOM 2816 C CA  . THR A 1 365 ? 3.534   -1.697  2.940   1.00 98.15 365 A 1 
ATOM 2817 C C   . THR A 1 365 ? 2.710   -0.452  2.641   1.00 98.36 365 A 1 
ATOM 2818 O O   . THR A 1 365 ? 2.880   0.567   3.317   1.00 98.32 365 A 1 
ATOM 2819 C CB  . THR A 1 365 ? 4.721   -1.764  1.968   1.00 98.03 365 A 1 
ATOM 2820 O OG1 . THR A 1 365 ? 5.663   -2.718  2.413   1.00 96.77 365 A 1 
ATOM 2821 C CG2 . THR A 1 365 ? 5.494   -0.452  1.849   1.00 96.82 365 A 1 
ATOM 2822 N N   . TRP A 1 366 ? 1.839   -0.492  1.630   1.00 98.43 366 A 1 
ATOM 2823 C CA  . TRP A 1 366 ? 0.994   0.655   1.300   1.00 98.60 366 A 1 
ATOM 2824 C C   . TRP A 1 366 ? -0.031  0.929   2.403   1.00 98.65 366 A 1 
ATOM 2825 O O   . TRP A 1 366 ? -0.169  2.081   2.819   1.00 98.57 366 A 1 
ATOM 2826 C CB  . TRP A 1 366 ? 0.329   0.433   -0.059  1.00 98.55 366 A 1 
ATOM 2827 C CG  . TRP A 1 366 ? -0.481  1.586   -0.573  1.00 98.65 366 A 1 
ATOM 2828 C CD1 . TRP A 1 366 ? -0.325  2.889   -0.237  1.00 98.17 366 A 1 
ATOM 2829 C CD2 . TRP A 1 366 ? -1.566  1.564   -1.542  1.00 98.62 366 A 1 
ATOM 2830 N NE1 . TRP A 1 366 ? -1.234  3.665   -0.926  1.00 98.09 366 A 1 
ATOM 2831 C CE2 . TRP A 1 366 ? -2.017  2.901   -1.755  1.00 98.46 366 A 1 
ATOM 2832 C CE3 . TRP A 1 366 ? -2.203  0.543   -2.279  1.00 98.33 366 A 1 
ATOM 2833 C CZ2 . TRP A 1 366 ? -3.040  3.215   -2.664  1.00 98.05 366 A 1 
ATOM 2834 C CZ3 . TRP A 1 366 ? -3.232  0.850   -3.191  1.00 97.72 366 A 1 
ATOM 2835 C CH2 . TRP A 1 366 ? -3.648  2.177   -3.384  1.00 97.54 366 A 1 
ATOM 2836 N N   . LEU A 1 367 ? -0.669  -0.111  2.928   1.00 98.58 367 A 1 
ATOM 2837 C CA  . LEU A 1 367 ? -1.618  -0.026  4.038   1.00 98.56 367 A 1 
ATOM 2838 C C   . LEU A 1 367 ? -0.973  0.604   5.282   1.00 98.55 367 A 1 
ATOM 2839 O O   . LEU A 1 367 ? -1.478  1.601   5.809   1.00 98.52 367 A 1 
ATOM 2840 C CB  . LEU A 1 367 ? -2.159  -1.445  4.310   1.00 98.53 367 A 1 
ATOM 2841 C CG  . LEU A 1 367 ? -3.243  -1.502  5.396   1.00 97.84 367 A 1 
ATOM 2842 C CD1 . LEU A 1 367 ? -4.489  -0.716  4.994   1.00 96.09 367 A 1 
ATOM 2843 C CD2 . LEU A 1 367 ? -3.661  -2.952  5.634   1.00 96.34 367 A 1 
ATOM 2844 N N   . ASP A 1 368 ? 0.199   0.103   5.687   1.00 98.36 368 A 1 
ATOM 2845 C CA  . ASP A 1 368 ? 0.975   0.649   6.804   1.00 98.13 368 A 1 
ATOM 2846 C C   . ASP A 1 368 ? 1.339   2.124   6.582   1.00 98.28 368 A 1 
ATOM 2847 O O   . ASP A 1 368 ? 1.268   2.945   7.502   1.00 98.12 368 A 1 
ATOM 2848 C CB  . ASP A 1 368 ? 2.285   -0.143  6.964   1.00 97.72 368 A 1 
ATOM 2849 C CG  . ASP A 1 368 ? 2.155   -1.482  7.697   1.00 95.48 368 A 1 
ATOM 2850 O OD1 . ASP A 1 368 ? 1.097   -1.728  8.315   1.00 92.25 368 A 1 
ATOM 2851 O OD2 . ASP A 1 368 ? 3.200   -2.178  7.736   1.00 91.39 368 A 1 
ATOM 2852 N N   . CYS A 1 369 ? 1.733   2.488   5.356   1.00 98.26 369 A 1 
ATOM 2853 C CA  . CYS A 1 369 ? 2.085   3.868   5.028   1.00 98.36 369 A 1 
ATOM 2854 C C   . CYS A 1 369 ? 0.873   4.811   5.053   1.00 98.46 369 A 1 
ATOM 2855 O O   . CYS A 1 369 ? 1.028   5.955   5.479   1.00 98.44 369 A 1 
ATOM 2856 C CB  . CYS A 1 369 ? 2.801   3.921   3.675   1.00 98.40 369 A 1 
ATOM 2857 S SG  . CYS A 1 369 ? 4.456   3.188   3.812   1.00 98.15 369 A 1 
ATOM 2858 N N   . LEU A 1 370 ? -0.311  4.355   4.647   1.00 98.51 370 A 1 
ATOM 2859 C CA  . LEU A 1 370 ? -1.556  5.127   4.773   1.00 98.53 370 A 1 
ATOM 2860 C C   . LEU A 1 370 ? -1.887  5.402   6.246   1.00 98.49 370 A 1 
ATOM 2861 O O   . LEU A 1 370 ? -2.130  6.554   6.617   1.00 98.50 370 A 1 
ATOM 2862 C CB  . LEU A 1 370 ? -2.716  4.372   4.086   1.00 98.67 370 A 1 
ATOM 2863 C CG  . LEU A 1 370 ? -2.677  4.369   2.547   1.00 98.52 370 A 1 
ATOM 2864 C CD1 . LEU A 1 370 ? -3.656  3.328   2.004   1.00 98.10 370 A 1 
ATOM 2865 C CD2 . LEU A 1 370 ? -3.068  5.731   1.969   1.00 98.14 370 A 1 
ATOM 2866 N N   . HIS A 1 371 ? -1.816  4.375   7.095   1.00 98.28 371 A 1 
ATOM 2867 C CA  . HIS A 1 371 ? -2.035  4.528   8.534   1.00 97.92 371 A 1 
ATOM 2868 C C   . HIS A 1 371 ? -0.987  5.429   9.192   1.00 97.63 371 A 1 
ATOM 2869 O O   . HIS A 1 371 ? -1.332  6.299   9.994   1.00 97.37 371 A 1 
ATOM 2870 C CB  . HIS A 1 371 ? -2.046  3.149   9.203   1.00 97.89 371 A 1 
ATOM 2871 C CG  . HIS A 1 371 ? -3.275  2.336   8.874   1.00 97.36 371 A 1 
ATOM 2872 N ND1 . HIS A 1 371 ? -4.583  2.775   8.927   1.00 88.10 371 A 1 
ATOM 2873 C CD2 . HIS A 1 371 ? -3.305  1.017   8.515   1.00 89.17 371 A 1 
ATOM 2874 C CE1 . HIS A 1 371 ? -5.373  1.741   8.604   1.00 91.09 371 A 1 
ATOM 2875 N NE2 . HIS A 1 371 ? -4.643  0.651   8.352   1.00 92.57 371 A 1 
ATOM 2876 N N   . MET A 1 372 ? 0.287   5.271   8.827   1.00 98.03 372 A 1 
ATOM 2877 C CA  . MET A 1 372 ? 1.358   6.115   9.353   1.00 97.84 372 A 1 
ATOM 2878 C C   . MET A 1 372 ? 1.208   7.574   8.903   1.00 97.92 372 A 1 
ATOM 2879 O O   . MET A 1 372 ? 1.400   8.476   9.712   1.00 97.76 372 A 1 
ATOM 2880 C CB  . MET A 1 372 ? 2.721   5.534   8.946   1.00 97.37 372 A 1 
ATOM 2881 C CG  . MET A 1 372 ? 3.883   6.270   9.625   1.00 90.86 372 A 1 
ATOM 2882 S SD  . MET A 1 372 ? 3.837   6.350   11.444  1.00 90.57 372 A 1 
ATOM 2883 C CE  . MET A 1 372 ? 3.892   4.589   11.869  1.00 81.14 372 A 1 
ATOM 2884 N N   . ALA A 1 373 ? 0.815   7.823   7.652   1.00 97.81 373 A 1 
ATOM 2885 C CA  . ALA A 1 373 ? 0.556   9.175   7.161   1.00 97.85 373 A 1 
ATOM 2886 C C   . ALA A 1 373 ? -0.599  9.849   7.925   1.00 97.78 373 A 1 
ATOM 2887 O O   . ALA A 1 373 ? -0.485  11.021  8.285   1.00 97.73 373 A 1 
ATOM 2888 C CB  . ALA A 1 373 ? 0.294   9.112   5.653   1.00 98.11 373 A 1 
ATOM 2889 N N   . ALA A 1 374 ? -1.661  9.112   8.242   1.00 97.79 374 A 1 
ATOM 2890 C CA  . ALA A 1 374 ? -2.740  9.618   9.094   1.00 97.74 374 A 1 
ATOM 2891 C C   . ALA A 1 374 ? -2.244  9.919   10.520  1.00 97.51 374 A 1 
ATOM 2892 O O   . ALA A 1 374 ? -2.548  10.978  11.067  1.00 97.07 374 A 1 
ATOM 2893 C CB  . ALA A 1 374 ? -3.892  8.607   9.084   1.00 97.92 374 A 1 
ATOM 2894 N N   . LEU A 1 375 ? -1.412  9.039   11.088  1.00 97.22 375 A 1 
ATOM 2895 C CA  . LEU A 1 375 ? -0.834  9.226   12.422  1.00 96.57 375 A 1 
ATOM 2896 C C   . LEU A 1 375 ? 0.108   10.438  12.492  1.00 96.42 375 A 1 
ATOM 2897 O O   . LEU A 1 375 ? 0.160   11.109  13.519  1.00 95.75 375 A 1 
ATOM 2898 C CB  . LEU A 1 375 ? -0.115  7.929   12.833  1.00 96.20 375 A 1 
ATOM 2899 C CG  . LEU A 1 375 ? 0.458   7.955   14.263  1.00 92.25 375 A 1 
ATOM 2900 C CD1 . LEU A 1 375 ? -0.640  8.084   15.323  1.00 87.82 375 A 1 
ATOM 2901 C CD2 . LEU A 1 375 ? 1.231   6.667   14.541  1.00 88.55 375 A 1 
ATOM 2902 N N   . VAL A 1 376 ? 0.835   10.744  11.415  1.00 96.73 376 A 1 
ATOM 2903 C CA  . VAL A 1 376 ? 1.701   11.934  11.329  1.00 96.35 376 A 1 
ATOM 2904 C C   . VAL A 1 376 ? 0.902   13.237  11.448  1.00 96.36 376 A 1 
ATOM 2905 O O   . VAL A 1 376 ? 1.412   14.214  12.002  1.00 95.96 376 A 1 
ATOM 2906 C CB  . VAL A 1 376 ? 2.518   11.893  10.024  1.00 95.92 376 A 1 
ATOM 2907 C CG1 . VAL A 1 376 ? 3.156   13.238  9.658   1.00 92.62 376 A 1 
ATOM 2908 C CG2 . VAL A 1 376 ? 3.663   10.875  10.136  1.00 92.69 376 A 1 
ATOM 2909 N N   . LEU A 1 377 ? -0.336  13.263  10.961  1.00 96.92 377 A 1 
ATOM 2910 C CA  . LEU A 1 377 ? -1.214  14.429  11.092  1.00 96.91 377 A 1 
ATOM 2911 C C   . LEU A 1 377 ? -1.767  14.583  12.516  1.00 96.30 377 A 1 
ATOM 2912 O O   . LEU A 1 377 ? -2.078  15.703  12.926  1.00 95.78 377 A 1 
ATOM 2913 C CB  . LEU A 1 377 ? -2.355  14.336  10.065  1.00 97.41 377 A 1 
ATOM 2914 C CG  . LEU A 1 377 ? -1.900  14.366  8.595   1.00 97.39 377 A 1 
ATOM 2915 C CD1 . LEU A 1 377 ? -3.092  14.067  7.691   1.00 96.31 377 A 1 
ATOM 2916 C CD2 . LEU A 1 377 ? -1.326  15.731  8.196   1.00 96.44 377 A 1 
ATOM 2917 N N   . ASP A 1 378 ? -1.835  13.499  13.290  1.00 96.14 378 A 1 
ATOM 2918 C CA  . ASP A 1 378 ? -2.321  13.518  14.667  1.00 93.70 378 A 1 
ATOM 2919 C C   . ASP A 1 378 ? -1.337  14.257  15.589  1.00 90.70 378 A 1 
ATOM 2920 O O   . ASP A 1 378 ? -0.211  13.823  15.854  1.00 82.24 378 A 1 
ATOM 2921 C CB  . ASP A 1 378 ? -2.622  12.085  15.142  1.00 92.55 378 A 1 
ATOM 2922 C CG  . ASP A 1 378 ? -3.209  12.020  16.560  1.00 89.50 378 A 1 
ATOM 2923 O OD1 . ASP A 1 378 ? -3.604  13.073  17.101  1.00 82.08 378 A 1 
ATOM 2924 O OD2 . ASP A 1 378 ? -3.191  10.906  17.153  1.00 81.59 378 A 1 
ATOM 2925 N N   . GLY A 1 379 ? -1.764  15.414  16.073  1.00 91.48 379 A 1 
ATOM 2926 C CA  . GLY A 1 379 ? -0.969  16.280  16.942  1.00 90.91 379 A 1 
ATOM 2927 C C   . GLY A 1 379 ? 0.067   17.152  16.223  1.00 93.06 379 A 1 
ATOM 2928 O O   . GLY A 1 379 ? 0.882   17.782  16.904  1.00 90.89 379 A 1 
ATOM 2929 N N   . ILE A 1 380 ? 0.047   17.221  14.889  1.00 94.49 380 A 1 
ATOM 2930 C CA  . ILE A 1 380 ? 0.882   18.171  14.141  1.00 95.81 380 A 1 
ATOM 2931 C C   . ILE A 1 380 ? 0.571   19.617  14.553  1.00 96.09 380 A 1 
ATOM 2932 O O   . ILE A 1 380 ? -0.582  20.043  14.627  1.00 95.35 380 A 1 
ATOM 2933 C CB  . ILE A 1 380 ? 0.765   17.950  12.617  1.00 95.87 380 A 1 
ATOM 2934 C CG1 . ILE A 1 380 ? 1.910   18.681  11.880  1.00 94.44 380 A 1 
ATOM 2935 C CG2 . ILE A 1 380 ? -0.609  18.378  12.047  1.00 93.64 380 A 1 
ATOM 2936 C CD1 . ILE A 1 380 ? 1.983   18.361  10.380  1.00 92.63 380 A 1 
ATOM 2937 N N   . GLN A 1 381 ? 1.610   20.405  14.821  1.00 97.53 381 A 1 
ATOM 2938 C CA  . GLN A 1 381 ? 1.453   21.812  15.173  1.00 97.35 381 A 1 
ATOM 2939 C C   . GLN A 1 381 ? 1.882   22.698  14.012  1.00 97.75 381 A 1 
ATOM 2940 O O   . GLN A 1 381 ? 3.056   22.715  13.650  1.00 97.45 381 A 1 
ATOM 2941 C CB  . GLN A 1 381 ? 2.253   22.163  16.430  1.00 96.60 381 A 1 
ATOM 2942 C CG  . GLN A 1 381 ? 1.839   21.350  17.660  1.00 89.17 381 A 1 
ATOM 2943 C CD  . GLN A 1 381 ? 2.599   21.779  18.911  1.00 81.78 381 A 1 
ATOM 2944 O OE1 . GLN A 1 381 ? 3.221   22.838  18.987  1.00 70.97 381 A 1 
ATOM 2945 N NE2 . GLN A 1 381 ? 2.571   20.977  19.952  1.00 67.31 381 A 1 
ATOM 2946 N N   . VAL A 1 382 ? 0.968   23.499  13.477  1.00 97.39 382 A 1 
ATOM 2947 C CA  . VAL A 1 382 ? 1.292   24.505  12.455  1.00 97.88 382 A 1 
ATOM 2948 C C   . VAL A 1 382 ? 1.763   25.791  13.138  1.00 97.87 382 A 1 
ATOM 2949 O O   . VAL A 1 382 ? 1.026   26.431  13.893  1.00 97.47 382 A 1 
ATOM 2950 C CB  . VAL A 1 382 ? 0.108   24.753  11.503  1.00 97.92 382 A 1 
ATOM 2951 C CG1 . VAL A 1 382 ? 0.507   25.722  10.380  1.00 97.07 382 A 1 
ATOM 2952 C CG2 . VAL A 1 382 ? -0.362  23.446  10.854  1.00 96.68 382 A 1 
ATOM 2953 N N   . LYS A 1 383 ? 3.003   26.196  12.863  1.00 98.01 383 A 1 
ATOM 2954 C CA  . LYS A 1 383 ? 3.635   27.393  13.428  1.00 97.93 383 A 1 
ATOM 2955 C C   . LYS A 1 383 ? 3.197   28.646  12.666  1.00 98.08 383 A 1 
ATOM 2956 O O   . LYS A 1 383 ? 3.978   29.258  11.935  1.00 97.64 383 A 1 
ATOM 2957 C CB  . LYS A 1 383 ? 5.162   27.227  13.474  1.00 97.70 383 A 1 
ATOM 2958 C CG  . LYS A 1 383 ? 5.668   25.998  14.248  1.00 95.89 383 A 1 
ATOM 2959 C CD  . LYS A 1 383 ? 5.230   25.951  15.722  1.00 89.81 383 A 1 
ATOM 2960 C CE  . LYS A 1 383 ? 5.914   24.747  16.374  1.00 84.69 383 A 1 
ATOM 2961 N NZ  . LYS A 1 383 ? 5.514   24.525  17.779  1.00 73.39 383 A 1 
ATOM 2962 N N   . ARG A 1 384 ? 1.941   29.039  12.849  1.00 98.05 384 A 1 
ATOM 2963 C CA  . ARG A 1 384 ? 1.256   30.133  12.133  1.00 97.87 384 A 1 
ATOM 2964 C C   . ARG A 1 384 ? 2.077   31.421  12.001  1.00 97.85 384 A 1 
ATOM 2965 O O   . ARG A 1 384 ? 2.212   31.895  10.873  1.00 97.24 384 A 1 
ATOM 2966 C CB  . ARG A 1 384 ? -0.112  30.425  12.782  1.00 97.24 384 A 1 
ATOM 2967 C CG  . ARG A 1 384 ? -1.071  29.236  12.696  1.00 94.49 384 A 1 
ATOM 2968 C CD  . ARG A 1 384 ? -2.242  29.446  13.654  1.00 93.49 384 A 1 
ATOM 2969 N NE  . ARG A 1 384 ? -3.272  28.403  13.505  1.00 91.59 384 A 1 
ATOM 2970 C CZ  . ARG A 1 384 ? -4.283  28.467  12.677  1.00 91.50 384 A 1 
ATOM 2971 N NH1 . ARG A 1 384 ? -4.410  29.454  11.855  1.00 83.27 384 A 1 
ATOM 2972 N NH2 . ARG A 1 384 ? -5.209  27.548  12.640  1.00 85.04 384 A 1 
ATOM 2973 N N   . PRO A 1 385 ? 2.710   31.967  13.083  1.00 97.72 385 A 1 
ATOM 2974 C CA  . PRO A 1 385 ? 3.517   33.182  12.955  1.00 97.54 385 A 1 
ATOM 2975 C C   . PRO A 1 385 ? 4.698   33.007  11.994  1.00 97.47 385 A 1 
ATOM 2976 O O   . PRO A 1 385 ? 4.961   33.876  11.170  1.00 97.09 385 A 1 
ATOM 2977 C CB  . PRO A 1 385 ? 3.994   33.520  14.374  1.00 97.50 385 A 1 
ATOM 2978 C CG  . PRO A 1 385 ? 2.954   32.856  15.273  1.00 96.50 385 A 1 
ATOM 2979 C CD  . PRO A 1 385 ? 2.612   31.590  14.493  1.00 97.73 385 A 1 
ATOM 2980 N N   . ARG A 1 386 ? 5.382   31.852  12.053  1.00 97.60 386 A 1 
ATOM 2981 C CA  . ARG A 1 386 ? 6.519   31.538  11.174  1.00 97.64 386 A 1 
ATOM 2982 C C   . ARG A 1 386 ? 6.084   31.344  9.722   1.00 97.63 386 A 1 
ATOM 2983 O O   . ARG A 1 386 ? 6.751   31.829  8.814   1.00 97.16 386 A 1 
ATOM 2984 C CB  . ARG A 1 386 ? 7.255   30.304  11.735  1.00 97.48 386 A 1 
ATOM 2985 C CG  . ARG A 1 386 ? 8.420   29.826  10.857  1.00 94.93 386 A 1 
ATOM 2986 C CD  . ARG A 1 386 ? 9.462   30.923  10.643  1.00 92.18 386 A 1 
ATOM 2987 N NE  . ARG A 1 386 ? 10.493  30.504  9.688   1.00 86.59 386 A 1 
ATOM 2988 C CZ  . ARG A 1 386 ? 11.183  31.297  8.900   1.00 82.10 386 A 1 
ATOM 2989 N NH1 . ARG A 1 386 ? 11.056  32.599  8.933   1.00 72.79 386 A 1 
ATOM 2990 N NH2 . ARG A 1 386 ? 12.016  30.780  8.045   1.00 72.67 386 A 1 
ATOM 2991 N N   . CYS A 1 387 ? 4.975   30.652  9.494   1.00 97.35 387 A 1 
ATOM 2992 C CA  . CYS A 1 387 ? 4.402   30.485  8.159   1.00 97.01 387 A 1 
ATOM 2993 C C   . CYS A 1 387 ? 4.032   31.839  7.535   1.00 96.42 387 A 1 
ATOM 2994 O O   . CYS A 1 387 ? 4.381   32.104  6.386   1.00 96.04 387 A 1 
ATOM 2995 C CB  . CYS A 1 387 ? 3.167   29.586  8.256   1.00 97.41 387 A 1 
ATOM 2996 S SG  . CYS A 1 387 ? 3.608   27.897  8.743   1.00 97.23 387 A 1 
ATOM 2997 N N   . GLN A 1 388 ? 3.377   32.705  8.303   1.00 96.28 388 A 1 
ATOM 2998 C CA  . GLN A 1 388 ? 2.982   34.043  7.864   1.00 95.31 388 A 1 
ATOM 2999 C C   . GLN A 1 388 ? 4.199   34.918  7.541   1.00 94.49 388 A 1 
ATOM 3000 O O   . GLN A 1 388 ? 4.252   35.504  6.458   1.00 93.60 388 A 1 
ATOM 3001 C CB  . GLN A 1 388 ? 2.089   34.675  8.936   1.00 95.05 388 A 1 
ATOM 3002 C CG  . GLN A 1 388 ? 1.581   36.059  8.513   1.00 92.40 388 A 1 
ATOM 3003 C CD  . GLN A 1 388 ? 0.644   36.689  9.539   1.00 90.14 388 A 1 
ATOM 3004 O OE1 . GLN A 1 388 ? 0.297   36.125  10.563  1.00 81.80 388 A 1 
ATOM 3005 N NE2 . GLN A 1 388 ? 0.197   37.899  9.299   1.00 80.02 388 A 1 
ATOM 3006 N N   . GLU A 1 389 ? 5.192   34.955  8.429   1.00 94.31 389 A 1 
ATOM 3007 C CA  . GLU A 1 389 ? 6.454   35.668  8.203   1.00 93.71 389 A 1 
ATOM 3008 C C   . GLU A 1 389 ? 7.119   35.209  6.895   1.00 93.41 389 A 1 
ATOM 3009 O O   . GLU A 1 389 ? 7.520   36.025  6.064   1.00 92.52 389 A 1 
ATOM 3010 C CB  . GLU A 1 389 ? 7.388   35.394  9.398   1.00 93.57 389 A 1 
ATOM 3011 C CG  . GLU A 1 389 ? 8.716   36.158  9.330   1.00 88.47 389 A 1 
ATOM 3012 C CD  . GLU A 1 389 ? 9.829   35.565  10.203  1.00 86.04 389 A 1 
ATOM 3013 O OE1 . GLU A 1 389 ? 10.935  36.138  10.181  1.00 77.52 389 A 1 
ATOM 3014 O OE2 . GLU A 1 389 ? 9.657   34.452  10.747  1.00 80.63 389 A 1 
ATOM 3015 N N   . ALA A 1 390 ? 7.196   33.897  6.669   1.00 94.55 390 A 1 
ATOM 3016 C CA  . ALA A 1 390 ? 7.793   33.349  5.457   1.00 94.57 390 A 1 
ATOM 3017 C C   . ALA A 1 390 ? 7.002   33.712  4.189   1.00 94.07 390 A 1 
ATOM 3018 O O   . ALA A 1 390 ? 7.611   33.928  3.137   1.00 93.40 390 A 1 
ATOM 3019 C CB  . ALA A 1 390 ? 7.927   31.838  5.633   1.00 95.40 390 A 1 
ATOM 3020 N N   . ALA A 1 391 ? 5.672   33.794  4.267   1.00 94.31 391 A 1 
ATOM 3021 C CA  . ALA A 1 391 ? 4.828   34.238  3.157   1.00 93.40 391 A 1 
ATOM 3022 C C   . ALA A 1 391 ? 5.043   35.726  2.823   1.00 92.08 391 A 1 
ATOM 3023 O O   . ALA A 1 391 ? 5.130   36.078  1.648   1.00 90.70 391 A 1 
ATOM 3024 C CB  . ALA A 1 391 ? 3.367   33.919  3.493   1.00 93.96 391 A 1 
ATOM 3025 N N   . GLN A 1 392 ? 5.214   36.577  3.837   1.00 92.84 392 A 1 
ATOM 3026 C CA  . GLN A 1 392 ? 5.501   38.012  3.675   1.00 91.25 392 A 1 
ATOM 3027 C C   . GLN A 1 392 ? 6.870   38.263  3.024   1.00 90.37 392 A 1 
ATOM 3028 O O   . GLN A 1 392 ? 6.996   39.064  2.102   1.00 88.24 392 A 1 
ATOM 3029 C CB  . GLN A 1 392 ? 5.434   38.695  5.049   1.00 90.37 392 A 1 
ATOM 3030 C CG  . GLN A 1 392 ? 3.992   38.805  5.549   1.00 87.41 392 A 1 
ATOM 3031 C CD  . GLN A 1 392 ? 3.882   39.360  6.961   1.00 87.12 392 A 1 
ATOM 3032 O OE1 . GLN A 1 392 ? 4.579   38.961  7.878   1.00 82.00 392 A 1 
ATOM 3033 N NE2 . GLN A 1 392 ? 2.971   40.274  7.200   1.00 80.89 392 A 1 
ATOM 3034 N N   . GLN A 1 393 ? 7.898   37.511  3.435   1.00 90.07 393 A 1 
ATOM 3035 C CA  . GLN A 1 393 ? 9.259   37.637  2.897   1.00 87.38 393 A 1 
ATOM 3036 C C   . GLN A 1 393 ? 9.407   37.206  1.422   1.00 85.53 393 A 1 
ATOM 3037 O O   . GLN A 1 393 ? 10.482  37.358  0.845   1.00 79.11 393 A 1 
ATOM 3038 C CB  . GLN A 1 393 ? 10.206  36.806  3.773   1.00 86.06 393 A 1 
ATOM 3039 C CG  . GLN A 1 393 ? 10.442  37.407  5.168   1.00 82.26 393 A 1 
ATOM 3040 C CD  . GLN A 1 393 ? 11.220  36.471  6.090   1.00 78.63 393 A 1 
ATOM 3041 O OE1 . GLN A 1 393 ? 11.529  35.323  5.773   1.00 73.98 393 A 1 
ATOM 3042 N NE2 . GLN A 1 393 ? 11.552  36.918  7.283   1.00 71.51 393 A 1 
ATOM 3043 N N   . GLY A 1 394 ? 8.370   36.632  0.818   1.00 84.15 394 A 1 
ATOM 3044 C CA  . GLY A 1 394 ? 8.385   36.166  -0.573  1.00 82.43 394 A 1 
ATOM 3045 C C   . GLY A 1 394 ? 8.099   37.246  -1.620  1.00 85.39 394 A 1 
ATOM 3046 O O   . GLY A 1 394 ? 8.147   36.930  -2.806  1.00 81.60 394 A 1 
ATOM 3047 N N   . TYR A 1 395 ? 7.770   38.475  -1.217  1.00 88.45 395 A 1 
ATOM 3048 C CA  . TYR A 1 395 ? 7.313   39.560  -2.109  1.00 89.96 395 A 1 
ATOM 3049 C C   . TYR A 1 395 ? 6.161   39.135  -3.039  1.00 90.09 395 A 1 
ATOM 3050 O O   . TYR A 1 395 ? 6.002   39.646  -4.145  1.00 85.60 395 A 1 
ATOM 3051 C CB  . TYR A 1 395 ? 8.506   40.185  -2.860  1.00 89.90 395 A 1 
ATOM 3052 C CG  . TYR A 1 395 ? 9.592   40.712  -1.943  1.00 91.43 395 A 1 
ATOM 3053 C CD1 . TYR A 1 395 ? 9.453   41.985  -1.357  1.00 87.45 395 A 1 
ATOM 3054 C CD2 . TYR A 1 395 ? 10.718  39.921  -1.645  1.00 89.16 395 A 1 
ATOM 3055 C CE1 . TYR A 1 395 ? 10.434  42.465  -0.471  1.00 87.92 395 A 1 
ATOM 3056 C CE2 . TYR A 1 395 ? 11.701  40.398  -0.754  1.00 88.61 395 A 1 
ATOM 3057 C CZ  . TYR A 1 395 ? 11.559  41.670  -0.163  1.00 90.40 395 A 1 
ATOM 3058 O OH  . TYR A 1 395 ? 12.496  42.131  0.707   1.00 89.09 395 A 1 
ATOM 3059 N N   . ALA A 1 396 ? 5.350   38.178  -2.585  1.00 88.31 396 A 1 
ATOM 3060 C CA  . ALA A 1 396 ? 4.268   37.598  -3.379  1.00 86.76 396 A 1 
ATOM 3061 C C   . ALA A 1 396 ? 3.181   38.619  -3.749  1.00 88.54 396 A 1 
ATOM 3062 O O   . ALA A 1 396 ? 2.498   38.470  -4.762  1.00 86.20 396 A 1 
ATOM 3063 C CB  . ALA A 1 396 ? 3.688   36.439  -2.569  1.00 83.82 396 A 1 
ATOM 3064 N N   . ASN A 1 397 ? 3.059   39.670  -2.962  1.00 89.91 397 A 1 
ATOM 3065 C CA  . ASN A 1 397 ? 2.167   40.805  -3.183  1.00 90.75 397 A 1 
ATOM 3066 C C   . ASN A 1 397 ? 2.684   41.809  -4.232  1.00 91.90 397 A 1 
ATOM 3067 O O   . ASN A 1 397 ? 1.989   42.770  -4.549  1.00 90.76 397 A 1 
ATOM 3068 C CB  . ASN A 1 397 ? 1.864   41.462  -1.823  1.00 89.84 397 A 1 
ATOM 3069 C CG  . ASN A 1 397 ? 3.078   41.953  -1.052  1.00 91.00 397 A 1 
ATOM 3070 O OD1 . ASN A 1 397 ? 4.226   41.746  -1.420  1.00 87.67 397 A 1 
ATOM 3071 N ND2 . ASN A 1 397 ? 2.839   42.574  0.081   1.00 88.35 397 A 1 
ATOM 3072 N N   . ALA A 1 398 ? 3.856   41.580  -4.835  1.00 92.43 398 A 1 
ATOM 3073 C CA  . ALA A 1 398 ? 4.346   42.390  -5.949  1.00 92.61 398 A 1 
ATOM 3074 C C   . ALA A 1 398 ? 3.362   42.411  -7.135  1.00 93.31 398 A 1 
ATOM 3075 O O   . ALA A 1 398 ? 3.149   43.454  -7.751  1.00 92.84 398 A 1 
ATOM 3076 C CB  . ALA A 1 398 ? 5.714   41.839  -6.370  1.00 92.46 398 A 1 
ATOM 3077 N N   . THR A 1 399 ? 2.705   41.279  -7.408  1.00 91.83 399 A 1 
ATOM 3078 C CA  . THR A 1 399 ? 1.649   41.218  -8.433  1.00 91.05 399 A 1 
ATOM 3079 C C   . THR A 1 399 ? 0.468   42.127  -8.081  1.00 92.53 399 A 1 
ATOM 3080 O O   . THR A 1 399 ? -0.068  42.790  -8.960  1.00 92.02 399 A 1 
ATOM 3081 C CB  . THR A 1 399 ? 1.155   39.777  -8.620  1.00 88.73 399 A 1 
ATOM 3082 O OG1 . THR A 1 399 ? 2.245   38.920  -8.883  1.00 82.30 399 A 1 
ATOM 3083 C CG2 . THR A 1 399 ? 0.185   39.621  -9.795  1.00 80.00 399 A 1 
ATOM 3084 N N   . GLU A 1 400 ? 0.103   42.210  -6.800  1.00 92.26 400 A 1 
ATOM 3085 C CA  . GLU A 1 400 ? -0.999  43.074  -6.354  1.00 93.00 400 A 1 
ATOM 3086 C C   . GLU A 1 400 ? -0.658  44.556  -6.526  1.00 94.89 400 A 1 
ATOM 3087 O O   . GLU A 1 400 ? -1.525  45.348  -6.893  1.00 94.66 400 A 1 
ATOM 3088 C CB  . GLU A 1 400 ? -1.355  42.814  -4.878  1.00 92.06 400 A 1 
ATOM 3089 C CG  . GLU A 1 400 ? -1.590  41.341  -4.527  1.00 88.38 400 A 1 
ATOM 3090 C CD  . GLU A 1 400 ? -2.611  40.651  -5.438  1.00 89.04 400 A 1 
ATOM 3091 O OE1 . GLU A 1 400 ? -2.391  39.471  -5.784  1.00 81.34 400 A 1 
ATOM 3092 O OE2 . GLU A 1 400 ? -3.651  41.252  -5.775  1.00 82.48 400 A 1 
ATOM 3093 N N   . LEU A 1 401 ? 0.600   44.930  -6.298  1.00 93.67 401 A 1 
ATOM 3094 C CA  . LEU A 1 401 ? 1.081   46.287  -6.557  1.00 95.22 401 A 1 
ATOM 3095 C C   . LEU A 1 401 ? 1.025   46.622  -8.054  1.00 96.37 401 A 1 
ATOM 3096 O O   . LEU A 1 401 ? 0.618   47.725  -8.417  1.00 96.69 401 A 1 
ATOM 3097 C CB  . LEU A 1 401 ? 2.502   46.449  -5.982  1.00 95.77 401 A 1 
ATOM 3098 C CG  . LEU A 1 401 ? 3.066   47.880  -6.090  1.00 95.50 401 A 1 
ATOM 3099 C CD1 . LEU A 1 401 ? 2.176   48.920  -5.402  1.00 93.31 401 A 1 
ATOM 3100 C CD2 . LEU A 1 401 ? 4.446   47.945  -5.432  1.00 93.85 401 A 1 
ATOM 3101 N N   . ALA A 1 402 ? 1.393   45.677  -8.921  1.00 95.37 402 A 1 
ATOM 3102 C CA  . ALA A 1 402 ? 1.295   45.870  -10.366 1.00 95.15 402 A 1 
ATOM 3103 C C   . ALA A 1 402 ? -0.164  46.058  -10.814 1.00 95.80 402 A 1 
ATOM 3104 O O   . ALA A 1 402 ? -0.464  47.014  -11.531 1.00 96.08 402 A 1 
ATOM 3105 C CB  . ALA A 1 402 ? 1.975   44.694  -11.079 1.00 95.04 402 A 1 
ATOM 3106 N N   . ASP A 1 403 ? -1.072  45.200  -10.331 1.00 95.09 403 A 1 
ATOM 3107 C CA  . ASP A 1 403 ? -2.504  45.310  -10.627 1.00 94.48 403 A 1 
ATOM 3108 C C   . ASP A 1 403 ? -3.098  46.632  -10.108 1.00 95.64 403 A 1 
ATOM 3109 O O   . ASP A 1 403 ? -3.903  47.267  -10.792 1.00 95.59 403 A 1 
ATOM 3110 C CB  . ASP A 1 403 ? -3.262  44.123  -10.005 1.00 92.78 403 A 1 
ATOM 3111 C CG  . ASP A 1 403 ? -3.020  42.772  -10.696 1.00 89.68 403 A 1 
ATOM 3112 O OD1 . ASP A 1 403 ? -2.521  42.754  -11.849 1.00 86.45 403 A 1 
ATOM 3113 O OD2 . ASP A 1 403 ? -3.420  41.754  -10.081 1.00 85.36 403 A 1 
ATOM 3114 N N   . TYR A 1 404 ? -2.660  47.086  -8.929  1.00 94.87 404 A 1 
ATOM 3115 C CA  . TYR A 1 404 ? -3.034  48.391  -8.378  1.00 95.78 404 A 1 
ATOM 3116 C C   . TYR A 1 404 ? -2.603  49.544  -9.294  1.00 96.77 404 A 1 
ATOM 3117 O O   . TYR A 1 404 ? -3.415  50.413  -9.613  1.00 96.68 404 A 1 
ATOM 3118 C CB  . TYR A 1 404 ? -2.429  48.541  -6.976  1.00 96.14 404 A 1 
ATOM 3119 C CG  . TYR A 1 404 ? -2.541  49.939  -6.398  1.00 96.76 404 A 1 
ATOM 3120 C CD1 . TYR A 1 404 ? -1.494  50.868  -6.584  1.00 95.56 404 A 1 
ATOM 3121 C CD2 . TYR A 1 404 ? -3.691  50.317  -5.687  1.00 95.99 404 A 1 
ATOM 3122 C CE1 . TYR A 1 404 ? -1.600  52.170  -6.056  1.00 95.72 404 A 1 
ATOM 3123 C CE2 . TYR A 1 404 ? -3.800  51.616  -5.153  1.00 95.67 404 A 1 
ATOM 3124 C CZ  . TYR A 1 404 ? -2.754  52.544  -5.335  1.00 96.65 404 A 1 
ATOM 3125 O OH  . TYR A 1 404 ? -2.857  53.797  -4.819  1.00 96.13 404 A 1 
ATOM 3126 N N   . LEU A 1 405 ? -1.348  49.546  -9.756  1.00 96.50 405 A 1 
ATOM 3127 C CA  . LEU A 1 405 ? -0.843  50.578  -10.665 1.00 96.74 405 A 1 
ATOM 3128 C C   . LEU A 1 405 ? -1.611  50.588  -11.993 1.00 97.07 405 A 1 
ATOM 3129 O O   . LEU A 1 405 ? -1.985  51.657  -12.479 1.00 96.94 405 A 1 
ATOM 3130 C CB  . LEU A 1 405 ? 0.659   50.357  -10.909 1.00 97.12 405 A 1 
ATOM 3131 C CG  . LEU A 1 405 ? 1.567   50.676  -9.710  1.00 96.72 405 A 1 
ATOM 3132 C CD1 . LEU A 1 405 ? 3.001   50.275  -10.052 1.00 94.50 405 A 1 
ATOM 3133 C CD2 . LEU A 1 405 ? 1.562   52.170  -9.370  1.00 94.84 405 A 1 
ATOM 3134 N N   . VAL A 1 406 ? -1.904  49.404  -12.540 1.00 96.48 406 A 1 
ATOM 3135 C CA  . VAL A 1 406 ? -2.722  49.278  -13.755 1.00 95.99 406 A 1 
ATOM 3136 C C   . VAL A 1 406 ? -4.128  49.835  -13.525 1.00 96.24 406 A 1 
ATOM 3137 O O   . VAL A 1 406 ? -4.624  50.599  -14.356 1.00 96.32 406 A 1 
ATOM 3138 C CB  . VAL A 1 406 ? -2.762  47.815  -14.241 1.00 95.92 406 A 1 
ATOM 3139 C CG1 . VAL A 1 406 ? -3.746  47.605  -15.399 1.00 93.41 406 A 1 
ATOM 3140 C CG2 . VAL A 1 406 ? -1.380  47.381  -14.750 1.00 93.34 406 A 1 
ATOM 3141 N N   . ALA A 1 407 ? -4.747  49.543  -12.385 1.00 96.23 407 A 1 
ATOM 3142 C CA  . ALA A 1 407 ? -6.056  50.095  -12.031 1.00 95.20 407 A 1 
ATOM 3143 C C   . ALA A 1 407 ? -6.040  51.628  -11.865 1.00 95.50 407 A 1 
ATOM 3144 O O   . ALA A 1 407 ? -7.051  52.291  -12.111 1.00 94.56 407 A 1 
ATOM 3145 C CB  . ALA A 1 407 ? -6.548  49.398  -10.760 1.00 94.81 407 A 1 
ATOM 3146 N N   . LYS A 1 408 ? -4.885  52.208  -11.508 1.00 96.06 408 A 1 
ATOM 3147 C CA  . LYS A 1 408 ? -4.658  53.666  -11.463 1.00 96.14 408 A 1 
ATOM 3148 C C   . LYS A 1 408 ? -4.286  54.277  -12.828 1.00 96.96 408 A 1 
ATOM 3149 O O   . LYS A 1 408 ? -4.016  55.475  -12.899 1.00 95.47 408 A 1 
ATOM 3150 C CB  . LYS A 1 408 ? -3.613  53.993  -10.387 1.00 95.56 408 A 1 
ATOM 3151 C CG  . LYS A 1 408 ? -4.030  53.637  -8.947  1.00 94.18 408 A 1 
ATOM 3152 C CD  . LYS A 1 408 ? -5.008  54.618  -8.293  1.00 91.47 408 A 1 
ATOM 3153 C CE  . LYS A 1 408 ? -5.181  54.160  -6.834  1.00 89.00 408 A 1 
ATOM 3154 N NZ  . LYS A 1 408 ? -5.852  55.134  -5.938  1.00 83.20 408 A 1 
ATOM 3155 N N   . GLY A 1 409 ? -4.282  53.485  -13.900 1.00 96.41 409 A 1 
ATOM 3156 C CA  . GLY A 1 409 ? -4.058  53.944  -15.275 1.00 96.63 409 A 1 
ATOM 3157 C C   . GLY A 1 409 ? -2.621  53.816  -15.787 1.00 97.42 409 A 1 
ATOM 3158 O O   . GLY A 1 409 ? -2.339  54.287  -16.889 1.00 96.15 409 A 1 
ATOM 3159 N N   . VAL A 1 410 ? -1.710  53.181  -15.038 1.00 96.30 410 A 1 
ATOM 3160 C CA  . VAL A 1 410 ? -0.342  52.905  -15.504 1.00 96.50 410 A 1 
ATOM 3161 C C   . VAL A 1 410 ? -0.370  51.734  -16.499 1.00 96.85 410 A 1 
ATOM 3162 O O   . VAL A 1 410 ? -0.954  50.695  -16.198 1.00 95.97 410 A 1 
ATOM 3163 C CB  . VAL A 1 410 ? 0.605   52.610  -14.326 1.00 96.56 410 A 1 
ATOM 3164 C CG1 . VAL A 1 410 ? 2.050   52.406  -14.803 1.00 94.75 410 A 1 
ATOM 3165 C CG2 . VAL A 1 410 ? 0.618   53.763  -13.311 1.00 93.92 410 A 1 
ATOM 3166 N N   . PRO A 1 411 ? 0.273   51.836  -17.683 1.00 97.11 411 A 1 
ATOM 3167 C CA  . PRO A 1 411 ? 0.333   50.724  -18.626 1.00 96.71 411 A 1 
ATOM 3168 C C   . PRO A 1 411 ? 0.970   49.469  -18.010 1.00 96.42 411 A 1 
ATOM 3169 O O   . PRO A 1 411 ? 1.987   49.551  -17.327 1.00 95.35 411 A 1 
ATOM 3170 C CB  . PRO A 1 411 ? 1.141   51.238  -19.825 1.00 96.65 411 A 1 
ATOM 3171 C CG  . PRO A 1 411 ? 0.937   52.753  -19.767 1.00 96.15 411 A 1 
ATOM 3172 C CD  . PRO A 1 411 ? 0.864   53.032  -18.269 1.00 97.35 411 A 1 
ATOM 3173 N N   . PHE A 1 412 ? 0.455   48.273  -18.318 1.00 96.20 412 A 1 
ATOM 3174 C CA  . PHE A 1 412 ? 0.865   47.003  -17.700 1.00 94.86 412 A 1 
ATOM 3175 C C   . PHE A 1 412 ? 2.389   46.782  -17.650 1.00 95.28 412 A 1 
ATOM 3176 O O   . PHE A 1 412 ? 2.935   46.410  -16.614 1.00 94.32 412 A 1 
ATOM 3177 C CB  . PHE A 1 412 ? 0.186   45.853  -18.461 1.00 93.17 412 A 1 
ATOM 3178 C CG  . PHE A 1 412 ? 0.566   44.465  -17.975 1.00 89.22 412 A 1 
ATOM 3179 C CD1 . PHE A 1 412 ? 1.628   43.764  -18.583 1.00 83.85 412 A 1 
ATOM 3180 C CD2 . PHE A 1 412 ? -0.152  43.873  -16.922 1.00 85.06 412 A 1 
ATOM 3181 C CE1 . PHE A 1 412 ? 1.960   42.467  -18.146 1.00 82.86 412 A 1 
ATOM 3182 C CE2 . PHE A 1 412 ? 0.178   42.576  -16.487 1.00 80.61 412 A 1 
ATOM 3183 C CZ  . PHE A 1 412 ? 1.231   41.870  -17.100 1.00 82.12 412 A 1 
ATOM 3184 N N   . ARG A 1 413 ? 3.114   47.009  -18.752 1.00 95.11 413 A 1 
ATOM 3185 C CA  . ARG A 1 413 ? 4.577   46.821  -18.796 1.00 95.58 413 A 1 
ATOM 3186 C C   . ARG A 1 413 ? 5.328   47.824  -17.924 1.00 96.35 413 A 1 
ATOM 3187 O O   . ARG A 1 413 ? 6.321   47.455  -17.311 1.00 95.56 413 A 1 
ATOM 3188 C CB  . ARG A 1 413 ? 5.102   46.889  -20.234 1.00 95.49 413 A 1 
ATOM 3189 C CG  . ARG A 1 413 ? 4.699   45.675  -21.070 1.00 91.68 413 A 1 
ATOM 3190 C CD  . ARG A 1 413 ? 5.454   45.695  -22.402 1.00 87.69 413 A 1 
ATOM 3191 N NE  . ARG A 1 413 ? 5.134   44.523  -23.240 1.00 80.73 413 A 1 
ATOM 3192 C CZ  . ARG A 1 413 ? 5.800   44.111  -24.304 1.00 74.30 413 A 1 
ATOM 3193 N NH1 . ARG A 1 413 ? 6.855   44.739  -24.742 1.00 63.91 413 A 1 
ATOM 3194 N NH2 . ARG A 1 413 ? 5.408   43.049  -24.953 1.00 66.84 413 A 1 
ATOM 3195 N N   . GLU A 1 414 ? 4.841   49.050  -17.881 1.00 94.90 414 A 1 
ATOM 3196 C CA  . GLU A 1 414 ? 5.400   50.110  -17.046 1.00 94.97 414 A 1 
ATOM 3197 C C   . GLU A 1 414 ? 5.140   49.815  -15.562 1.00 95.32 414 A 1 
ATOM 3198 O O   . GLU A 1 414 ? 6.067   49.872  -14.763 1.00 94.61 414 A 1 
ATOM 3199 C CB  . GLU A 1 414 ? 4.800   51.443  -17.499 1.00 95.19 414 A 1 
ATOM 3200 C CG  . GLU A 1 414 ? 5.423   52.662  -16.805 1.00 82.98 414 A 1 
ATOM 3201 C CD  . GLU A 1 414 ? 4.813   53.990  -17.294 1.00 78.96 414 A 1 
ATOM 3202 O OE1 . GLU A 1 414 ? 5.089   55.022  -16.649 1.00 69.96 414 A 1 
ATOM 3203 O OE2 . GLU A 1 414 ? 4.076   53.965  -18.308 1.00 72.83 414 A 1 
ATOM 3204 N N   . ALA A 1 415 ? 3.930   49.381  -15.212 1.00 95.92 415 A 1 
ATOM 3205 C CA  . ALA A 1 415 ? 3.592   48.940  -13.862 1.00 95.20 415 A 1 
ATOM 3206 C C   . ALA A 1 415 ? 4.521   47.814  -13.375 1.00 94.95 415 A 1 
ATOM 3207 O O   . ALA A 1 415 ? 5.053   47.886  -12.271 1.00 94.36 415 A 1 
ATOM 3208 C CB  . ALA A 1 415 ? 2.122   48.503  -13.844 1.00 95.61 415 A 1 
ATOM 3209 N N   . HIS A 1 416 ? 4.790   46.797  -14.208 1.00 96.46 416 A 1 
ATOM 3210 C CA  . HIS A 1 416 ? 5.713   45.709  -13.862 1.00 95.70 416 A 1 
ATOM 3211 C C   . HIS A 1 416 ? 7.157   46.183  -13.686 1.00 96.27 416 A 1 
ATOM 3212 O O   . HIS A 1 416 ? 7.860   45.686  -12.809 1.00 94.65 416 A 1 
ATOM 3213 C CB  . HIS A 1 416 ? 5.648   44.593  -14.918 1.00 93.62 416 A 1 
ATOM 3214 C CG  . HIS A 1 416 ? 4.447   43.710  -14.730 1.00 88.71 416 A 1 
ATOM 3215 N ND1 . HIS A 1 416 ? 3.136   44.106  -14.804 1.00 73.96 416 A 1 
ATOM 3216 C CD2 . HIS A 1 416 ? 4.450   42.392  -14.346 1.00 75.79 416 A 1 
ATOM 3217 C CE1 . HIS A 1 416 ? 2.361   43.069  -14.443 1.00 74.68 416 A 1 
ATOM 3218 N NE2 . HIS A 1 416 ? 3.122   41.998  -14.166 1.00 75.63 416 A 1 
ATOM 3219 N N   . HIS A 1 417 ? 7.609   47.139  -14.495 1.00 96.24 417 A 1 
ATOM 3220 C CA  . HIS A 1 417 ? 8.935   47.739  -14.342 1.00 96.43 417 A 1 
ATOM 3221 C C   . HIS A 1 417 ? 9.057   48.496  -13.008 1.00 96.58 417 A 1 
ATOM 3222 O O   . HIS A 1 417 ? 9.961   48.205  -12.226 1.00 95.82 417 A 1 
ATOM 3223 C CB  . HIS A 1 417 ? 9.228   48.633  -15.550 1.00 96.23 417 A 1 
ATOM 3224 C CG  . HIS A 1 417 ? 10.604  49.250  -15.507 1.00 92.92 417 A 1 
ATOM 3225 N ND1 . HIS A 1 417 ? 11.798  48.584  -15.394 1.00 78.70 417 A 1 
ATOM 3226 C CD2 . HIS A 1 417 ? 10.893  50.584  -15.595 1.00 79.77 417 A 1 
ATOM 3227 C CE1 . HIS A 1 417 ? 12.789  49.496  -15.397 1.00 81.00 417 A 1 
ATOM 3228 N NE2 . HIS A 1 417 ? 12.278  50.726  -15.534 1.00 82.15 417 A 1 
ATOM 3229 N N   . ILE A 1 418 ? 8.086   49.366  -12.707 1.00 96.18 418 A 1 
ATOM 3230 C CA  . ILE A 1 418 ? 8.000   50.112  -11.441 1.00 96.00 418 A 1 
ATOM 3231 C C   . ILE A 1 418 ? 8.014   49.156  -10.243 1.00 96.20 418 A 1 
ATOM 3232 O O   . ILE A 1 418 ? 8.757   49.353  -9.280  1.00 95.54 418 A 1 
ATOM 3233 C CB  . ILE A 1 418 ? 6.719   50.984  -11.444 1.00 96.35 418 A 1 
ATOM 3234 C CG1 . ILE A 1 418 ? 6.854   52.143  -12.456 1.00 95.71 418 A 1 
ATOM 3235 C CG2 . ILE A 1 418 ? 6.401   51.536  -10.038 1.00 95.54 418 A 1 
ATOM 3236 C CD1 . ILE A 1 418 ? 5.534   52.857  -12.755 1.00 93.51 418 A 1 
ATOM 3237 N N   . VAL A 1 419 ? 7.210   48.098  -10.292 1.00 96.42 419 A 1 
ATOM 3238 C CA  . VAL A 1 419 ? 7.149   47.103  -9.215  1.00 95.95 419 A 1 
ATOM 3239 C C   . VAL A 1 419 ? 8.468   46.349  -9.080  1.00 95.84 419 A 1 
ATOM 3240 O O   . VAL A 1 419 ? 8.916   46.125  -7.959  1.00 95.61 419 A 1 
ATOM 3241 C CB  . VAL A 1 419 ? 5.969   46.148  -9.419  1.00 95.62 419 A 1 
ATOM 3242 C CG1 . VAL A 1 419 ? 5.970   45.001  -8.400  1.00 93.50 419 A 1 
ATOM 3243 C CG2 . VAL A 1 419 ? 4.656   46.914  -9.238  1.00 93.67 419 A 1 
ATOM 3244 N N   . GLY A 1 420 ? 9.127   46.000  -10.185 1.00 96.01 420 A 1 
ATOM 3245 C CA  . GLY A 1 420 ? 10.456  45.390  -10.163 1.00 95.16 420 A 1 
ATOM 3246 C C   . GLY A 1 420 ? 11.480  46.246  -9.418  1.00 95.56 420 A 1 
ATOM 3247 O O   . GLY A 1 420 ? 12.167  45.747  -8.527  1.00 95.33 420 A 1 
ATOM 3248 N N   . GLU A 1 421 ? 11.529  47.539  -9.708  1.00 95.11 421 A 1 
ATOM 3249 C CA  . GLU A 1 421 ? 12.406  48.485  -9.004  1.00 95.20 421 A 1 
ATOM 3250 C C   . GLU A 1 421 ? 12.028  48.629  -7.521  1.00 95.68 421 A 1 
ATOM 3251 O O   . GLU A 1 421 ? 12.902  48.648  -6.648  1.00 94.68 421 A 1 
ATOM 3252 C CB  . GLU A 1 421 ? 12.358  49.855  -9.691  1.00 95.38 421 A 1 
ATOM 3253 C CG  . GLU A 1 421 ? 12.958  49.833  -11.105 1.00 92.54 421 A 1 
ATOM 3254 C CD  . GLU A 1 421 ? 13.016  51.240  -11.727 1.00 90.35 421 A 1 
ATOM 3255 O OE1 . GLU A 1 421 ? 14.019  51.515  -12.425 1.00 80.69 421 A 1 
ATOM 3256 O OE2 . GLU A 1 421 ? 12.067  52.028  -11.510 1.00 82.46 421 A 1 
ATOM 3257 N N   . THR A 1 422 ? 10.732  48.657  -7.220  1.00 96.09 422 A 1 
ATOM 3258 C CA  . THR A 1 422 ? 10.219  48.729  -5.841  1.00 95.91 422 A 1 
ATOM 3259 C C   . THR A 1 422 ? 10.622  47.495  -5.026  1.00 95.97 422 A 1 
ATOM 3260 O O   . THR A 1 422 ? 11.045  47.619  -3.877  1.00 95.35 422 A 1 
ATOM 3261 C CB  . THR A 1 422 ? 8.690   48.880  -5.820  1.00 96.18 422 A 1 
ATOM 3262 O OG1 . THR A 1 422 ? 8.264   49.940  -6.640  1.00 91.69 422 A 1 
ATOM 3263 C CG2 . THR A 1 422 ? 8.172   49.208  -4.421  1.00 91.69 422 A 1 
ATOM 3264 N N   . VAL A 1 423 ? 10.547  46.297  -5.619  1.00 96.02 423 A 1 
ATOM 3265 C CA  . VAL A 1 423 ? 10.987  45.048  -4.977  1.00 94.94 423 A 1 
ATOM 3266 C C   . VAL A 1 423 ? 12.497  45.061  -4.722  1.00 95.02 423 A 1 
ATOM 3267 O O   . VAL A 1 423 ? 12.930  44.675  -3.641  1.00 94.82 423 A 1 
ATOM 3268 C CB  . VAL A 1 423 ? 10.572  43.821  -5.815  1.00 94.08 423 A 1 
ATOM 3269 C CG1 . VAL A 1 423 ? 11.218  42.512  -5.330  1.00 91.84 423 A 1 
ATOM 3270 C CG2 . VAL A 1 423 ? 9.051   43.613  -5.754  1.00 92.17 423 A 1 
ATOM 3271 N N   . VAL A 1 424 ? 13.305  45.536  -5.673  1.00 95.46 424 A 1 
ATOM 3272 C CA  . VAL A 1 424 ? 14.762  45.677  -5.473  1.00 95.22 424 A 1 
ATOM 3273 C C   . VAL A 1 424 ? 15.067  46.589  -4.282  1.00 95.29 424 A 1 
ATOM 3274 O O   . VAL A 1 424 ? 15.924  46.262  -3.458  1.00 95.01 424 A 1 
ATOM 3275 C CB  . VAL A 1 424 ? 15.449  46.183  -6.760  1.00 95.18 424 A 1 
ATOM 3276 C CG1 . VAL A 1 424 ? 16.920  46.577  -6.540  1.00 92.47 424 A 1 
ATOM 3277 C CG2 . VAL A 1 424 ? 15.440  45.095  -7.843  1.00 92.10 424 A 1 
ATOM 3278 N N   . GLU A 1 425 ? 14.350  47.694  -4.149  1.00 95.08 425 A 1 
ATOM 3279 C CA  . GLU A 1 425 ? 14.509  48.604  -3.014  1.00 94.56 425 A 1 
ATOM 3280 C C   . GLU A 1 425 ? 14.042  47.974  -1.695  1.00 94.69 425 A 1 
ATOM 3281 O O   . GLU A 1 425 ? 14.742  48.088  -0.686  1.00 93.92 425 A 1 
ATOM 3282 C CB  . GLU A 1 425 ? 13.777  49.917  -3.320  1.00 94.76 425 A 1 
ATOM 3283 C CG  . GLU A 1 425 ? 13.837  50.953  -2.187  1.00 92.60 425 A 1 
ATOM 3284 C CD  . GLU A 1 425 ? 15.249  51.411  -1.792  1.00 92.53 425 A 1 
ATOM 3285 O OE1 . GLU A 1 425 ? 15.368  52.082  -0.740  1.00 84.79 425 A 1 
ATOM 3286 O OE2 . GLU A 1 425 ? 16.264  51.129  -2.470  1.00 86.09 425 A 1 
ATOM 3287 N N   . ALA A 1 426 ? 12.926  47.256  -1.702  1.00 94.84 426 A 1 
ATOM 3288 C CA  . ALA A 1 426 ? 12.434  46.534  -0.530  1.00 93.91 426 A 1 
ATOM 3289 C C   . ALA A 1 426 ? 13.454  45.491  -0.036  1.00 93.99 426 A 1 
ATOM 3290 O O   . ALA A 1 426 ? 13.766  45.442  1.157   1.00 93.74 426 A 1 
ATOM 3291 C CB  . ALA A 1 426 ? 11.082  45.904  -0.886  1.00 94.17 426 A 1 
ATOM 3292 N N   . ILE A 1 427 ? 14.055  44.729  -0.958  1.00 94.09 427 A 1 
ATOM 3293 C CA  . ILE A 1 427 ? 15.143  43.782  -0.665  1.00 93.15 427 A 1 
ATOM 3294 C C   . ILE A 1 427 ? 16.344  44.517  -0.066  1.00 93.44 427 A 1 
ATOM 3295 O O   . ILE A 1 427 ? 16.896  44.070  0.941   1.00 92.84 427 A 1 
ATOM 3296 C CB  . ILE A 1 427 ? 15.536  42.989  -1.938  1.00 92.94 427 A 1 
ATOM 3297 C CG1 . ILE A 1 427 ? 14.398  42.032  -2.358  1.00 92.17 427 A 1 
ATOM 3298 C CG2 . ILE A 1 427 ? 16.832  42.179  -1.722  1.00 91.77 427 A 1 
ATOM 3299 C CD1 . ILE A 1 427 ? 14.558  41.449  -3.771  1.00 89.63 427 A 1 
ATOM 3300 N N   . ARG A 1 428 ? 16.741  45.653  -0.641  1.00 94.13 428 A 1 
ATOM 3301 C CA  . ARG A 1 428 ? 17.863  46.466  -0.145  1.00 93.94 428 A 1 
ATOM 3302 C C   . ARG A 1 428 ? 17.632  46.955  1.288   1.00 93.99 428 A 1 
ATOM 3303 O O   . ARG A 1 428 ? 18.583  47.032  2.061   1.00 93.55 428 A 1 
ATOM 3304 C CB  . ARG A 1 428 ? 18.082  47.646  -1.106  1.00 94.68 428 A 1 
ATOM 3305 C CG  . ARG A 1 428 ? 19.393  48.395  -0.842  1.00 88.79 428 A 1 
ATOM 3306 C CD  . ARG A 1 428 ? 19.462  49.699  -1.650  1.00 86.40 428 A 1 
ATOM 3307 N NE  . ARG A 1 428 ? 18.526  50.723  -1.148  1.00 76.79 428 A 1 
ATOM 3308 C CZ  . ARG A 1 428 ? 18.661  51.490  -0.082  1.00 69.70 428 A 1 
ATOM 3309 N NH1 . ARG A 1 428 ? 19.710  51.439  0.682   1.00 61.25 428 A 1 
ATOM 3310 N NH2 . ARG A 1 428 ? 17.727  52.334  0.242   1.00 60.51 428 A 1 
ATOM 3311 N N   . GLN A 1 429 ? 16.389  47.275  1.639   1.00 94.38 429 A 1 
ATOM 3312 C CA  . GLN A 1 429 ? 15.997  47.691  2.993   1.00 93.66 429 A 1 
ATOM 3313 C C   . GLN A 1 429 ? 15.739  46.516  3.949   1.00 93.39 429 A 1 
ATOM 3314 O O   . GLN A 1 429 ? 15.604  46.746  5.154   1.00 91.66 429 A 1 
ATOM 3315 C CB  . GLN A 1 429 ? 14.771  48.617  2.925   1.00 94.26 429 A 1 
ATOM 3316 C CG  . GLN A 1 429 ? 15.037  49.949  2.203   1.00 93.12 429 A 1 
ATOM 3317 C CD  . GLN A 1 429 ? 13.903  50.957  2.406   1.00 93.04 429 A 1 
ATOM 3318 O OE1 . GLN A 1 429 ? 13.212  50.968  3.424   1.00 86.88 429 A 1 
ATOM 3319 N NE2 . GLN A 1 429 ? 13.686  51.871  1.491   1.00 86.62 429 A 1 
ATOM 3320 N N   . GLY A 1 430 ? 15.682  45.282  3.450   1.00 92.81 430 A 1 
ATOM 3321 C CA  . GLY A 1 430 ? 15.325  44.104  4.245   1.00 91.41 430 A 1 
ATOM 3322 C C   . GLY A 1 430 ? 13.883  44.135  4.761   1.00 91.48 430 A 1 
ATOM 3323 O O   . GLY A 1 430 ? 13.625  43.639  5.856   1.00 89.34 430 A 1 
ATOM 3324 N N   . LYS A 1 431 ? 12.961  44.745  4.010   1.00 91.41 431 A 1 
ATOM 3325 C CA  . LYS A 1 431 ? 11.550  44.919  4.391   1.00 91.53 431 A 1 
ATOM 3326 C C   . LYS A 1 431 ? 10.613  44.267  3.373   1.00 91.92 431 A 1 
ATOM 3327 O O   . LYS A 1 431 ? 10.924  44.281  2.183   1.00 90.72 431 A 1 
ATOM 3328 C CB  . LYS A 1 431 ? 11.218  46.410  4.517   1.00 91.48 431 A 1 
ATOM 3329 C CG  . LYS A 1 431 ? 11.900  47.062  5.724   1.00 90.22 431 A 1 
ATOM 3330 C CD  . LYS A 1 431 ? 11.496  48.536  5.768   1.00 88.48 431 A 1 
ATOM 3331 C CE  . LYS A 1 431 ? 12.194  49.246  6.924   1.00 85.74 431 A 1 
ATOM 3332 N NZ  . LYS A 1 431 ? 11.835  50.682  6.893   1.00 80.31 431 A 1 
ATOM 3333 N N   . PRO A 1 432 ? 9.465   43.716  3.790   1.00 92.28 432 A 1 
ATOM 3334 C CA  . PRO A 1 432 ? 8.385   43.378  2.870   1.00 91.80 432 A 1 
ATOM 3335 C C   . PRO A 1 432 ? 7.781   44.648  2.238   1.00 93.34 432 A 1 
ATOM 3336 O O   . PRO A 1 432 ? 7.976   45.755  2.742   1.00 93.05 432 A 1 
ATOM 3337 C CB  . PRO A 1 432 ? 7.383   42.584  3.715   1.00 89.83 432 A 1 
ATOM 3338 C CG  . PRO A 1 432 ? 7.556   43.174  5.115   1.00 87.05 432 A 1 
ATOM 3339 C CD  . PRO A 1 432 ? 9.042   43.515  5.176   1.00 89.81 432 A 1 
ATOM 3340 N N   . LEU A 1 433 ? 7.074   44.502  1.102   1.00 91.47 433 A 1 
ATOM 3341 C CA  . LEU A 1 433 ? 6.513   45.652  0.368   1.00 92.78 433 A 1 
ATOM 3342 C C   . LEU A 1 433 ? 5.515   46.452  1.211   1.00 93.91 433 A 1 
ATOM 3343 O O   . LEU A 1 433 ? 5.520   47.680  1.162   1.00 93.42 433 A 1 
ATOM 3344 C CB  . LEU A 1 433 ? 5.817   45.179  -0.923  1.00 92.56 433 A 1 
ATOM 3345 C CG  . LEU A 1 433 ? 6.755   44.764  -2.064  1.00 91.22 433 A 1 
ATOM 3346 C CD1 . LEU A 1 433 ? 5.935   44.169  -3.210  1.00 87.82 433 A 1 
ATOM 3347 C CD2 . LEU A 1 433 ? 7.541   45.953  -2.626  1.00 88.52 433 A 1 
ATOM 3348 N N   . GLU A 1 434 ? 4.695   45.760  1.981   1.00 92.98 434 A 1 
ATOM 3349 C CA  . GLU A 1 434 ? 3.684   46.343  2.862   1.00 92.09 434 A 1 
ATOM 3350 C C   . GLU A 1 434 ? 4.266   47.147  4.038   1.00 93.09 434 A 1 
ATOM 3351 O O   . GLU A 1 434 ? 3.561   47.969  4.613   1.00 92.15 434 A 1 
ATOM 3352 C CB  . GLU A 1 434 ? 2.719   45.240  3.350   1.00 90.12 434 A 1 
ATOM 3353 C CG  . GLU A 1 434 ? 3.344   44.084  4.158   1.00 85.79 434 A 1 
ATOM 3354 C CD  . GLU A 1 434 ? 3.779   42.869  3.310   1.00 86.53 434 A 1 
ATOM 3355 O OE1 . GLU A 1 434 ? 3.562   41.724  3.763   1.00 78.84 434 A 1 
ATOM 3356 O OE2 . GLU A 1 434 ? 4.312   43.050  2.192   1.00 80.50 434 A 1 
ATOM 3357 N N   . ASP A 1 435 ? 5.556   46.960  4.365   1.00 93.30 435 A 1 
ATOM 3358 C CA  . ASP A 1 435 ? 6.254   47.698  5.426   1.00 93.48 435 A 1 
ATOM 3359 C C   . ASP A 1 435 ? 7.041   48.908  4.896   1.00 94.66 435 A 1 
ATOM 3360 O O   . ASP A 1 435 ? 7.651   49.656  5.676   1.00 93.81 435 A 1 
ATOM 3361 C CB  . ASP A 1 435 ? 7.184   46.756  6.205   1.00 92.13 435 A 1 
ATOM 3362 C CG  . ASP A 1 435 ? 6.490   45.819  7.196   1.00 89.68 435 A 1 
ATOM 3363 O OD1 . ASP A 1 435 ? 5.261   45.921  7.387   1.00 85.78 435 A 1 
ATOM 3364 O OD2 . ASP A 1 435 ? 7.237   45.022  7.815   1.00 85.97 435 A 1 
ATOM 3365 N N   . LEU A 1 436 ? 7.084   49.114  3.572   1.00 93.04 436 A 1 
ATOM 3366 C CA  . LEU A 1 436 ? 7.699   50.310  3.002   1.00 93.98 436 A 1 
ATOM 3367 C C   . LEU A 1 436 ? 6.846   51.547  3.324   1.00 95.20 436 A 1 
ATOM 3368 O O   . LEU A 1 436 ? 5.638   51.541  3.088   1.00 95.15 436 A 1 
ATOM 3369 C CB  . LEU A 1 436 ? 7.909   50.167  1.485   1.00 94.64 436 A 1 
ATOM 3370 C CG  . LEU A 1 436 ? 8.996   49.161  1.063   1.00 93.82 436 A 1 
ATOM 3371 C CD1 . LEU A 1 436 ? 9.059   49.130  -0.465  1.00 90.25 436 A 1 
ATOM 3372 C CD2 . LEU A 1 436 ? 10.385  49.544  1.575   1.00 90.83 436 A 1 
ATOM 3373 N N   . PRO A 1 437 ? 7.443   52.652  3.816   1.00 95.79 437 A 1 
ATOM 3374 C CA  . PRO A 1 437 ? 6.732   53.913  3.990   1.00 95.78 437 A 1 
ATOM 3375 C C   . PRO A 1 437 ? 6.133   54.408  2.670   1.00 96.54 437 A 1 
ATOM 3376 O O   . PRO A 1 437 ? 6.771   54.304  1.622   1.00 96.13 437 A 1 
ATOM 3377 C CB  . PRO A 1 437 ? 7.763   54.905  4.537   1.00 95.07 437 A 1 
ATOM 3378 C CG  . PRO A 1 437 ? 8.826   54.011  5.175   1.00 93.17 437 A 1 
ATOM 3379 C CD  . PRO A 1 437 ? 8.819   52.782  4.279   1.00 95.40 437 A 1 
ATOM 3380 N N   . LEU A 1 438 ? 4.967   55.045  2.718   1.00 94.72 438 A 1 
ATOM 3381 C CA  . LEU A 1 438 ? 4.315   55.602  1.528   1.00 95.19 438 A 1 
ATOM 3382 C C   . LEU A 1 438 ? 5.249   56.523  0.731   1.00 95.70 438 A 1 
ATOM 3383 O O   . LEU A 1 438 ? 5.306   56.438  -0.491  1.00 95.36 438 A 1 
ATOM 3384 C CB  . LEU A 1 438 ? 3.037   56.350  1.950   1.00 95.07 438 A 1 
ATOM 3385 C CG  . LEU A 1 438 ? 2.264   56.956  0.764   1.00 94.21 438 A 1 
ATOM 3386 C CD1 . LEU A 1 438 ? 1.741   55.886  -0.196  1.00 90.07 438 A 1 
ATOM 3387 C CD2 . LEU A 1 438 ? 1.085   57.774  1.271   1.00 91.36 438 A 1 
ATOM 3388 N N   . ALA A 1 439 ? 6.031   57.343  1.425   1.00 95.84 439 A 1 
ATOM 3389 C CA  . ALA A 1 439 ? 7.006   58.233  0.799   1.00 95.49 439 A 1 
ATOM 3390 C C   . ALA A 1 439 ? 8.099   57.490  0.009   1.00 95.78 439 A 1 
ATOM 3391 O O   . ALA A 1 439 ? 8.657   58.057  -0.931  1.00 94.33 439 A 1 
ATOM 3392 C CB  . ALA A 1 439 ? 7.626   59.098  1.901   1.00 95.58 439 A 1 
ATOM 3393 N N   . ASP A 1 440 ? 8.431   56.238  0.380   1.00 95.77 440 A 1 
ATOM 3394 C CA  . ASP A 1 440 ? 9.370   55.403  -0.367  1.00 95.03 440 A 1 
ATOM 3395 C C   . ASP A 1 440 ? 8.694   54.776  -1.590  1.00 95.52 440 A 1 
ATOM 3396 O O   . ASP A 1 440 ? 9.267   54.818  -2.675  1.00 94.60 440 A 1 
ATOM 3397 C CB  . ASP A 1 440 ? 10.014  54.344  0.543   1.00 94.47 440 A 1 
ATOM 3398 C CG  . ASP A 1 440 ? 11.019  54.921  1.546   1.00 93.02 440 A 1 
ATOM 3399 O OD1 . ASP A 1 440 ? 11.635  55.976  1.245   1.00 88.56 440 A 1 
ATOM 3400 O OD2 . ASP A 1 440 ? 11.238  54.279  2.597   1.00 89.54 440 A 1 
ATOM 3401 N N   . LEU A 1 441 ? 7.460   54.295  -1.457  1.00 94.96 441 A 1 
ATOM 3402 C CA  . LEU A 1 441 ? 6.672   53.784  -2.587  1.00 94.89 441 A 1 
ATOM 3403 C C   . LEU A 1 441 ? 6.417   54.868  -3.649  1.00 95.65 441 A 1 
ATOM 3404 O O   . LEU A 1 441 ? 6.556   54.622  -4.850  1.00 95.47 441 A 1 
ATOM 3405 C CB  . LEU A 1 441 ? 5.340   53.218  -2.061  1.00 95.20 441 A 1 
ATOM 3406 C CG  . LEU A 1 441 ? 5.456   51.953  -1.185  1.00 95.00 441 A 1 
ATOM 3407 C CD1 . LEU A 1 441 ? 4.080   51.583  -0.637  1.00 92.00 441 A 1 
ATOM 3408 C CD2 . LEU A 1 441 ? 5.983   50.761  -1.984  1.00 93.24 441 A 1 
ATOM 3409 N N   . GLN A 1 442 ? 6.113   56.095  -3.218  1.00 95.41 442 A 1 
ATOM 3410 C CA  . GLN A 1 442 ? 5.840   57.233  -4.104  1.00 95.28 442 A 1 
ATOM 3411 C C   . GLN A 1 442 ? 7.059   57.709  -4.909  1.00 95.55 442 A 1 
ATOM 3412 O O   . GLN A 1 442 ? 6.883   58.396  -5.916  1.00 94.57 442 A 1 
ATOM 3413 C CB  . GLN A 1 442 ? 5.251   58.383  -3.288  1.00 95.38 442 A 1 
ATOM 3414 C CG  . GLN A 1 442 ? 3.785   58.114  -2.926  1.00 94.42 442 A 1 
ATOM 3415 C CD  . GLN A 1 442 ? 3.168   59.221  -2.079  1.00 94.94 442 A 1 
ATOM 3416 O OE1 . GLN A 1 442 ? 3.826   59.970  -1.371  1.00 89.16 442 A 1 
ATOM 3417 N NE2 . GLN A 1 442 ? 1.861   59.361  -2.123  1.00 88.15 442 A 1 
ATOM 3418 N N   . LYS A 1 443 ? 8.286   57.318  -4.522  1.00 95.76 443 A 1 
ATOM 3419 C CA  . LYS A 1 443 ? 9.486   57.574  -5.343  1.00 95.48 443 A 1 
ATOM 3420 C C   . LYS A 1 443 ? 9.445   56.825  -6.675  1.00 95.90 443 A 1 
ATOM 3421 O O   . LYS A 1 443 ? 10.031  57.303  -7.642  1.00 94.36 443 A 1 
ATOM 3422 C CB  . LYS A 1 443 ? 10.763  57.169  -4.591  1.00 95.58 443 A 1 
ATOM 3423 C CG  . LYS A 1 443 ? 11.049  58.052  -3.373  1.00 93.94 443 A 1 
ATOM 3424 C CD  . LYS A 1 443 ? 12.158  57.431  -2.519  1.00 90.62 443 A 1 
ATOM 3425 C CE  . LYS A 1 443 ? 12.274  58.179  -1.188  1.00 87.44 443 A 1 
ATOM 3426 N NZ  . LYS A 1 443 ? 13.077  57.417  -0.211  1.00 78.80 443 A 1 
ATOM 3427 N N   . PHE A 1 444 ? 8.767   55.684  -6.715  1.00 96.06 444 A 1 
ATOM 3428 C CA  . PHE A 1 444 ? 8.642   54.856  -7.911  1.00 95.25 444 A 1 
ATOM 3429 C C   . PHE A 1 444 ? 7.410   55.224  -8.739  1.00 95.69 444 A 1 
ATOM 3430 O O   . PHE A 1 444 ? 7.456   55.158  -9.967  1.00 93.43 444 A 1 
ATOM 3431 C CB  . PHE A 1 444 ? 8.632   53.379  -7.502  1.00 95.26 444 A 1 
ATOM 3432 C CG  . PHE A 1 444 ? 9.888   52.959  -6.762  1.00 95.81 444 A 1 
ATOM 3433 C CD1 . PHE A 1 444 ? 11.062  52.672  -7.478  1.00 93.07 444 A 1 
ATOM 3434 C CD2 . PHE A 1 444 ? 9.896   52.907  -5.359  1.00 94.60 444 A 1 
ATOM 3435 C CE1 . PHE A 1 444 ? 12.244  52.335  -6.799  1.00 93.30 444 A 1 
ATOM 3436 C CE2 . PHE A 1 444 ? 11.078  52.572  -4.674  1.00 93.67 444 A 1 
ATOM 3437 C CZ  . PHE A 1 444 ? 12.252  52.288  -5.394  1.00 93.81 444 A 1 
ATOM 3438 N N   . SER A 1 445 ? 6.314   55.640  -8.098  1.00 94.93 445 A 1 
ATOM 3439 C CA  . SER A 1 445 ? 5.148   56.166  -8.807  1.00 94.92 445 A 1 
ATOM 3440 C C   . SER A 1 445 ? 4.303   57.077  -7.915  1.00 95.58 445 A 1 
ATOM 3441 O O   . SER A 1 445 ? 3.852   56.674  -6.846  1.00 94.93 445 A 1 
ATOM 3442 C CB  . SER A 1 445 ? 4.290   55.019  -9.328  1.00 95.18 445 A 1 
ATOM 3443 O OG  . SER A 1 445 ? 3.267   55.548  -10.143 1.00 93.68 445 A 1 
ATOM 3444 N N   . SER A 1 446 ? 4.028   58.287  -8.392  1.00 95.59 446 A 1 
ATOM 3445 C CA  . SER A 1 446 ? 3.220   59.276  -7.667  1.00 95.77 446 A 1 
ATOM 3446 C C   . SER A 1 446 ? 1.731   58.928  -7.570  1.00 96.15 446 A 1 
ATOM 3447 O O   . SER A 1 446 ? 1.011   59.574  -6.813  1.00 93.79 446 A 1 
ATOM 3448 C CB  . SER A 1 446 ? 3.380   60.651  -8.321  1.00 95.40 446 A 1 
ATOM 3449 O OG  . SER A 1 446 ? 2.977   60.604  -9.678  1.00 92.27 446 A 1 
ATOM 3450 N N   . VAL A 1 447 ? 1.252   57.926  -8.318  1.00 95.98 447 A 1 
ATOM 3451 C CA  . VAL A 1 447 ? -0.150  57.469  -8.248  1.00 95.77 447 A 1 
ATOM 3452 C C   . VAL A 1 447 ? -0.418  56.550  -7.055  1.00 96.58 447 A 1 
ATOM 3453 O O   . VAL A 1 447 ? -1.577  56.229  -6.787  1.00 94.60 447 A 1 
ATOM 3454 C CB  . VAL A 1 447 ? -0.633  56.814  -9.559  1.00 94.41 447 A 1 
ATOM 3455 C CG1 . VAL A 1 447 ? -0.383  57.721  -10.771 1.00 87.89 447 A 1 
ATOM 3456 C CG2 . VAL A 1 447 ? -0.012  55.444  -9.822  1.00 87.32 447 A 1 
ATOM 3457 N N   . ILE A 1 448 ? 0.636   56.119  -6.341  1.00 95.69 448 A 1 
ATOM 3458 C CA  . ILE A 1 448 ? 0.513   55.282  -5.149  1.00 95.84 448 A 1 
ATOM 3459 C C   . ILE A 1 448 ? 0.036   56.152  -3.981  1.00 95.99 448 A 1 
ATOM 3460 O O   . ILE A 1 448 ? 0.705   57.111  -3.591  1.00 95.14 448 A 1 
ATOM 3461 C CB  . ILE A 1 448 ? 1.829   54.542  -4.833  1.00 96.14 448 A 1 
ATOM 3462 C CG1 . ILE A 1 448 ? 2.300   53.691  -6.038  1.00 95.25 448 A 1 
ATOM 3463 C CG2 . ILE A 1 448 ? 1.633   53.650  -3.597  1.00 95.07 448 A 1 
ATOM 3464 C CD1 . ILE A 1 448 ? 3.638   52.970  -5.839  1.00 93.78 448 A 1 
ATOM 3465 N N   . GLY A 1 449 ? -1.126  55.803  -3.422  1.00 96.11 449 A 1 
ATOM 3466 C CA  . GLY A 1 449 ? -1.699  56.431  -2.230  1.00 95.74 449 A 1 
ATOM 3467 C C   . GLY A 1 449 ? -1.775  55.476  -1.037  1.00 96.19 449 A 1 
ATOM 3468 O O   . GLY A 1 449 ? -1.411  54.306  -1.151  1.00 94.63 449 A 1 
ATOM 3469 N N   . ASP A 1 450 ? -2.273  55.934  0.109   1.00 94.65 450 A 1 
ATOM 3470 C CA  . ASP A 1 450 ? -2.464  55.110  1.319   1.00 93.95 450 A 1 
ATOM 3471 C C   . ASP A 1 450 ? -3.392  53.903  1.093   1.00 94.58 450 A 1 
ATOM 3472 O O   . ASP A 1 450 ? -3.316  52.906  1.808   1.00 91.83 450 A 1 
ATOM 3473 C CB  . ASP A 1 450 ? -3.040  55.973  2.450   1.00 92.12 450 A 1 
ATOM 3474 C CG  . ASP A 1 450 ? -2.014  56.935  3.039   1.00 85.51 450 A 1 
ATOM 3475 O OD1 . ASP A 1 450 ? -0.971  56.445  3.521   1.00 77.50 450 A 1 
ATOM 3476 O OD2 . ASP A 1 450 ? -2.278  58.159  3.001   1.00 78.67 450 A 1 
ATOM 3477 N N   . ASP A 1 451 ? -4.241  53.960  0.067   1.00 95.39 451 A 1 
ATOM 3478 C CA  . ASP A 1 451 ? -5.127  52.873  -0.346  1.00 94.99 451 A 1 
ATOM 3479 C C   . ASP A 1 451 ? -4.378  51.646  -0.905  1.00 95.43 451 A 1 
ATOM 3480 O O   . ASP A 1 451 ? -4.996  50.608  -1.140  1.00 93.14 451 A 1 
ATOM 3481 C CB  . ASP A 1 451 ? -6.198  53.408  -1.325  1.00 94.33 451 A 1 
ATOM 3482 C CG  . ASP A 1 451 ? -5.678  53.885  -2.692  1.00 94.86 451 A 1 
ATOM 3483 O OD1 . ASP A 1 451 ? -4.550  54.415  -2.790  1.00 92.59 451 A 1 
ATOM 3484 O OD2 . ASP A 1 451 ? -6.438  53.810  -3.688  1.00 92.47 451 A 1 
ATOM 3485 N N   . VAL A 1 452 ? -3.047  51.718  -1.081  1.00 95.92 452 A 1 
ATOM 3486 C CA  . VAL A 1 452 ? -2.213  50.588  -1.504  1.00 95.90 452 A 1 
ATOM 3487 C C   . VAL A 1 452 ? -2.048  49.530  -0.403  1.00 95.67 452 A 1 
ATOM 3488 O O   . VAL A 1 452 ? -2.002  48.340  -0.707  1.00 94.98 452 A 1 
ATOM 3489 C CB  . VAL A 1 452 ? -0.845  51.087  -2.012  1.00 95.86 452 A 1 
ATOM 3490 C CG1 . VAL A 1 452 ? 0.129   51.479  -0.896  1.00 93.90 452 A 1 
ATOM 3491 C CG2 . VAL A 1 452 ? -0.172  50.042  -2.907  1.00 93.31 452 A 1 
ATOM 3492 N N   . TYR A 1 453 ? -1.975  49.913  0.872   1.00 96.40 453 A 1 
ATOM 3493 C CA  . TYR A 1 453 ? -1.627  48.989  1.961   1.00 95.64 453 A 1 
ATOM 3494 C C   . TYR A 1 453 ? -2.646  47.862  2.178   1.00 95.04 453 A 1 
ATOM 3495 O O   . TYR A 1 453 ? -2.223  46.708  2.288   1.00 93.57 453 A 1 
ATOM 3496 C CB  . TYR A 1 453 ? -1.359  49.759  3.256   1.00 95.34 453 A 1 
ATOM 3497 C CG  . TYR A 1 453 ? -0.114  50.617  3.205   1.00 96.17 453 A 1 
ATOM 3498 C CD1 . TYR A 1 453 ? 1.156   50.007  3.233   1.00 94.08 453 A 1 
ATOM 3499 C CD2 . TYR A 1 453 ? -0.217  52.017  3.132   1.00 94.87 453 A 1 
ATOM 3500 C CE1 . TYR A 1 453 ? 2.319   50.795  3.198   1.00 94.29 453 A 1 
ATOM 3501 C CE2 . TYR A 1 453 ? 0.944   52.810  3.097   1.00 94.48 453 A 1 
ATOM 3502 C CZ  . TYR A 1 453 ? 2.214   52.200  3.134   1.00 95.67 453 A 1 
ATOM 3503 O OH  . TYR A 1 453 ? 3.338   52.962  3.107   1.00 94.61 453 A 1 
ATOM 3504 N N   . PRO A 1 454 ? -3.963  48.118  2.159   1.00 95.80 454 A 1 
ATOM 3505 C CA  . PRO A 1 454 ? -4.944  47.032  2.191   1.00 94.73 454 A 1 
ATOM 3506 C C   . PRO A 1 454 ? -4.781  46.039  1.029   1.00 94.29 454 A 1 
ATOM 3507 O O   . PRO A 1 454 ? -5.014  44.847  1.196   1.00 92.81 454 A 1 
ATOM 3508 C CB  . PRO A 1 454 ? -6.313  47.720  2.145   1.00 94.25 454 A 1 
ATOM 3509 C CG  . PRO A 1 454 ? -6.041  49.105  2.729   1.00 92.95 454 A 1 
ATOM 3510 C CD  . PRO A 1 454 ? -4.637  49.408  2.225   1.00 95.58 454 A 1 
ATOM 3511 N N   . ILE A 1 455 ? -4.356  46.519  -0.139  1.00 95.49 455 A 1 
ATOM 3512 C CA  . ILE A 1 455 ? -4.186  45.710  -1.351  1.00 94.57 455 A 1 
ATOM 3513 C C   . ILE A 1 455 ? -2.936  44.834  -1.250  1.00 94.49 455 A 1 
ATOM 3514 O O   . ILE A 1 455 ? -2.961  43.689  -1.702  1.00 92.82 455 A 1 
ATOM 3515 C CB  . ILE A 1 455 ? -4.172  46.635  -2.590  1.00 93.29 455 A 1 
ATOM 3516 C CG1 . ILE A 1 455 ? -5.551  47.329  -2.719  1.00 86.79 455 A 1 
ATOM 3517 C CG2 . ILE A 1 455 ? -3.817  45.864  -3.872  1.00 83.93 455 A 1 
ATOM 3518 C CD1 . ILE A 1 455 ? -5.634  48.375  -3.830  1.00 72.87 455 A 1 
ATOM 3519 N N   . LEU A 1 456 ? -1.868  45.344  -0.622  1.00 94.59 456 A 1 
ATOM 3520 C CA  . LEU A 1 456 ? -0.617  44.618  -0.388  1.00 93.95 456 A 1 
ATOM 3521 C C   . LEU A 1 456 ? -0.710  43.575  0.737   1.00 93.50 456 A 1 
ATOM 3522 O O   . LEU A 1 456 ? 0.209   42.773  0.888   1.00 92.38 456 A 1 
ATOM 3523 C CB  . LEU A 1 456 ? 0.507   45.625  -0.093  1.00 94.07 456 A 1 
ATOM 3524 C CG  . LEU A 1 456 ? 0.902   46.522  -1.279  1.00 93.82 456 A 1 
ATOM 3525 C CD1 . LEU A 1 456 ? 1.997   47.491  -0.833  1.00 91.82 456 A 1 
ATOM 3526 C CD2 . LEU A 1 456 ? 1.422   45.715  -2.471  1.00 92.44 456 A 1 
ATOM 3527 N N   . SER A 1 457 ? -1.789  43.555  1.510   1.00 94.63 457 A 1 
ATOM 3528 C CA  . SER A 1 457 ? -1.948  42.579  2.591   1.00 93.74 457 A 1 
ATOM 3529 C C   . SER A 1 457 ? -1.993  41.140  2.063   1.00 93.54 457 A 1 
ATOM 3530 O O   . SER A 1 457 ? -2.566  40.864  1.003   1.00 92.83 457 A 1 
ATOM 3531 C CB  . SER A 1 457 ? -3.181  42.890  3.443   1.00 93.17 457 A 1 
ATOM 3532 O OG  . SER A 1 457 ? -4.385  42.611  2.754   1.00 89.70 457 A 1 
ATOM 3533 N N   . LEU A 1 458 ? -1.443  40.180  2.834   1.00 92.61 458 A 1 
ATOM 3534 C CA  . LEU A 1 458 ? -1.536  38.754  2.501   1.00 92.59 458 A 1 
ATOM 3535 C C   . LEU A 1 458 ? -2.989  38.301  2.339   1.00 93.54 458 A 1 
ATOM 3536 O O   . LEU A 1 458 ? -3.285  37.505  1.448   1.00 92.60 458 A 1 
ATOM 3537 C CB  . LEU A 1 458 ? -0.866  37.905  3.595   1.00 90.95 458 A 1 
ATOM 3538 C CG  . LEU A 1 458 ? 0.670   37.950  3.633   1.00 87.00 458 A 1 
ATOM 3539 C CD1 . LEU A 1 458 ? 1.136   37.017  4.753   1.00 84.51 458 A 1 
ATOM 3540 C CD2 . LEU A 1 458 ? 1.311   37.476  2.325   1.00 85.14 458 A 1 
ATOM 3541 N N   . GLN A 1 459 ? -3.896  38.832  3.155   1.00 93.75 459 A 1 
ATOM 3542 C CA  . GLN A 1 459 ? -5.317  38.509  3.060   1.00 93.94 459 A 1 
ATOM 3543 C C   . GLN A 1 459 ? -5.895  38.911  1.699   1.00 94.49 459 A 1 
ATOM 3544 O O   . GLN A 1 459 ? -6.567  38.100  1.068   1.00 94.20 459 A 1 
ATOM 3545 C CB  . GLN A 1 459 ? -6.076  39.169  4.224   1.00 93.84 459 A 1 
ATOM 3546 C CG  . GLN A 1 459 ? -7.525  38.675  4.311   1.00 91.13 459 A 1 
ATOM 3547 C CD  . GLN A 1 459 ? -7.610  37.165  4.526   1.00 89.48 459 A 1 
ATOM 3548 O OE1 . GLN A 1 459 ? -6.948  36.603  5.383   1.00 82.99 459 A 1 
ATOM 3549 N NE2 . GLN A 1 459 ? -8.389  36.447  3.753   1.00 80.49 459 A 1 
ATOM 3550 N N   . SER A 1 460 ? -5.565  40.091  1.202   1.00 93.71 460 A 1 
ATOM 3551 C CA  . SER A 1 460 ? -5.988  40.538  -0.136  1.00 93.34 460 A 1 
ATOM 3552 C C   . SER A 1 460 ? -5.458  39.614  -1.237  1.00 93.89 460 A 1 
ATOM 3553 O O   . SER A 1 460 ? -6.192  39.261  -2.165  1.00 92.78 460 A 1 
ATOM 3554 C CB  . SER A 1 460 ? -5.502  41.965  -0.380  1.00 92.39 460 A 1 
ATOM 3555 O OG  . SER A 1 460 ? -5.988  42.465  -1.612  1.00 81.70 460 A 1 
ATOM 3556 N N   . CYS A 1 461 ? -4.203  39.152  -1.105  1.00 93.47 461 A 1 
ATOM 3557 C CA  . CYS A 1 461 ? -3.633  38.174  -2.029  1.00 93.18 461 A 1 
ATOM 3558 C C   . CYS A 1 461 ? -4.466  36.886  -2.074  1.00 94.20 461 A 1 
ATOM 3559 O O   . CYS A 1 461 ? -4.696  36.360  -3.156  1.00 93.58 461 A 1 
ATOM 3560 C CB  . CYS A 1 461 ? -2.181  37.847  -1.645  1.00 91.88 461 A 1 
ATOM 3561 S SG  . CYS A 1 461 ? -1.120  39.308  -1.769  1.00 82.52 461 A 1 
ATOM 3562 N N   . LEU A 1 462 ? -4.924  36.381  -0.924  1.00 94.80 462 A 1 
ATOM 3563 C CA  . LEU A 1 462 ? -5.757  35.173  -0.857  1.00 95.57 462 A 1 
ATOM 3564 C C   . LEU A 1 462 ? -7.173  35.422  -1.407  1.00 95.88 462 A 1 
ATOM 3565 O O   . LEU A 1 462 ? -7.635  34.672  -2.268  1.00 95.65 462 A 1 
ATOM 3566 C CB  . LEU A 1 462 ? -5.815  34.659  0.593   1.00 95.92 462 A 1 
ATOM 3567 C CG  . LEU A 1 462 ? -4.465  34.247  1.211   1.00 95.38 462 A 1 
ATOM 3568 C CD1 . LEU A 1 462 ? -4.679  33.864  2.673   1.00 93.19 462 A 1 
ATOM 3569 C CD2 . LEU A 1 462 ? -3.814  33.072  0.494   1.00 92.86 462 A 1 
ATOM 3570 N N   . ASP A 1 463 ? -7.827  36.496  -0.980  1.00 95.22 463 A 1 
ATOM 3571 C CA  . ASP A 1 463 ? -9.230  36.798  -1.308  1.00 94.94 463 A 1 
ATOM 3572 C C   . ASP A 1 463 ? -9.474  36.910  -2.820  1.00 94.80 463 A 1 
ATOM 3573 O O   . ASP A 1 463 ? -10.492 36.436  -3.332  1.00 93.69 463 A 1 
ATOM 3574 C CB  . ASP A 1 463 ? -9.656  38.107  -0.618  1.00 94.69 463 A 1 
ATOM 3575 C CG  . ASP A 1 463 ? -9.776  37.996  0.905   1.00 93.82 463 A 1 
ATOM 3576 O OD1 . ASP A 1 463 ? -9.906  36.863  1.418   1.00 90.80 463 A 1 
ATOM 3577 O OD2 . ASP A 1 463 ? -9.759  39.058  1.567   1.00 91.10 463 A 1 
ATOM 3578 N N   . LYS A 1 464 ? -8.510  37.464  -3.554  1.00 94.01 464 A 1 
ATOM 3579 C CA  . LYS A 1 464 ? -8.590  37.593  -5.019  1.00 93.17 464 A 1 
ATOM 3580 C C   . LYS A 1 464 ? -8.561  36.249  -5.758  1.00 94.10 464 A 1 
ATOM 3581 O O   . LYS A 1 464 ? -9.029  36.170  -6.892  1.00 92.25 464 A 1 
ATOM 3582 C CB  . LYS A 1 464 ? -7.448  38.494  -5.507  1.00 91.38 464 A 1 
ATOM 3583 C CG  . LYS A 1 464 ? -7.669  39.981  -5.175  1.00 84.63 464 A 1 
ATOM 3584 C CD  . LYS A 1 464 ? -6.454  40.761  -5.685  1.00 80.58 464 A 1 
ATOM 3585 C CE  . LYS A 1 464 ? -6.533  42.260  -5.416  1.00 73.25 464 A 1 
ATOM 3586 N NZ  . LYS A 1 464 ? -5.310  42.920  -5.939  1.00 65.11 464 A 1 
ATOM 3587 N N   . ARG A 1 465 ? -8.027  35.170  -5.153  1.00 93.76 465 A 1 
ATOM 3588 C CA  . ARG A 1 465 ? -7.940  33.833  -5.774  1.00 93.64 465 A 1 
ATOM 3589 C C   . ARG A 1 465 ? -9.224  33.029  -5.535  1.00 95.31 465 A 1 
ATOM 3590 O O   . ARG A 1 465 ? -9.187  31.917  -5.012  1.00 94.45 465 A 1 
ATOM 3591 C CB  . ARG A 1 465 ? -6.663  33.083  -5.346  1.00 92.69 465 A 1 
ATOM 3592 C CG  . ARG A 1 465 ? -5.368  33.557  -6.046  1.00 90.41 465 A 1 
ATOM 3593 C CD  . ARG A 1 465 ? -4.812  34.844  -5.418  1.00 86.54 465 A 1 
ATOM 3594 N NE  . ARG A 1 465 ? -3.587  35.340  -6.097  1.00 83.94 465 A 1 
ATOM 3595 C CZ  . ARG A 1 465 ? -3.178  36.593  -6.083  1.00 81.02 465 A 1 
ATOM 3596 N NH1 . ARG A 1 465 ? -3.830  37.526  -5.483  1.00 72.76 465 A 1 
ATOM 3597 N NH2 . ARG A 1 465 ? -2.098  36.977  -6.684  1.00 75.84 465 A 1 
ATOM 3598 N N   . ALA A 1 466 ? -10.353 33.591  -5.942  1.00 94.55 466 A 1 
ATOM 3599 C CA  . ALA A 1 466 ? -11.697 33.070  -5.683  1.00 94.95 466 A 1 
ATOM 3600 C C   . ALA A 1 466 ? -12.261 32.148  -6.784  1.00 95.87 466 A 1 
ATOM 3601 O O   . ALA A 1 466 ? -13.413 31.713  -6.689  1.00 93.73 466 A 1 
ATOM 3602 C CB  . ALA A 1 466 ? -12.618 34.266  -5.405  1.00 93.82 466 A 1 
ATOM 3603 N N   . ALA A 1 467 ? -11.498 31.838  -7.838  1.00 95.58 467 A 1 
ATOM 3604 C CA  . ALA A 1 467 ? -11.893 30.829  -8.817  1.00 95.10 467 A 1 
ATOM 3605 C C   . ALA A 1 467 ? -11.965 29.439  -8.162  1.00 95.61 467 A 1 
ATOM 3606 O O   . ALA A 1 467 ? -11.274 29.178  -7.178  1.00 95.20 467 A 1 
ATOM 3607 C CB  . ALA A 1 467 ? -10.912 30.856  -9.997  1.00 94.25 467 A 1 
ATOM 3608 N N   . LYS A 1 468 ? -12.772 28.520  -8.714  1.00 96.27 468 A 1 
ATOM 3609 C CA  . LYS A 1 468 ? -12.910 27.150  -8.194  1.00 96.36 468 A 1 
ATOM 3610 C C   . LYS A 1 468 ? -11.539 26.489  -8.032  1.00 96.49 468 A 1 
ATOM 3611 O O   . LYS A 1 468 ? -10.769 26.449  -8.985  1.00 94.74 468 A 1 
ATOM 3612 C CB  . LYS A 1 468 ? -13.827 26.325  -9.115  1.00 95.86 468 A 1 
ATOM 3613 C CG  . LYS A 1 468 ? -14.059 24.913  -8.552  1.00 94.14 468 A 1 
ATOM 3614 C CD  . LYS A 1 468 ? -14.998 24.080  -9.438  1.00 90.28 468 A 1 
ATOM 3615 C CE  . LYS A 1 468 ? -15.156 22.686  -8.808  1.00 83.59 468 A 1 
ATOM 3616 N NZ  . LYS A 1 468 ? -16.034 21.793  -9.612  1.00 74.58 468 A 1 
ATOM 3617 N N   . GLY A 1 469 ? -11.273 25.947  -6.842  1.00 96.46 469 A 1 
ATOM 3618 C CA  . GLY A 1 469 ? -9.977  25.357  -6.486  1.00 96.24 469 A 1 
ATOM 3619 C C   . GLY A 1 469 ? -8.892  26.378  -6.119  1.00 96.86 469 A 1 
ATOM 3620 O O   . GLY A 1 469 ? -7.743  25.993  -5.929  1.00 95.47 469 A 1 
ATOM 3621 N N   . GLY A 1 470 ? -9.227  27.663  -6.040  1.00 95.93 470 A 1 
ATOM 3622 C CA  . GLY A 1 470 ? -8.337  28.710  -5.552  1.00 96.04 470 A 1 
ATOM 3623 C C   . GLY A 1 470 ? -8.214  28.735  -4.025  1.00 96.85 470 A 1 
ATOM 3624 O O   . GLY A 1 470 ? -8.886  27.992  -3.313  1.00 96.46 470 A 1 
ATOM 3625 N N   . VAL A 1 471 ? -7.353  29.608  -3.528  1.00 97.03 471 A 1 
ATOM 3626 C CA  . VAL A 1 471 ? -6.970  29.657  -2.108  1.00 96.91 471 A 1 
ATOM 3627 C C   . VAL A 1 471 ? -7.787  30.663  -1.281  1.00 97.06 471 A 1 
ATOM 3628 O O   . VAL A 1 471 ? -7.498  30.853  -0.103  1.00 96.01 471 A 1 
ATOM 3629 C CB  . VAL A 1 471 ? -5.446  29.888  -2.014  1.00 95.83 471 A 1 
ATOM 3630 C CG1 . VAL A 1 471 ? -5.024  31.316  -2.365  1.00 90.47 471 A 1 
ATOM 3631 C CG2 . VAL A 1 471 ? -4.888  29.511  -0.637  1.00 90.42 471 A 1 
ATOM 3632 N N   . SER A 1 472 ? -8.797  31.315  -1.861  1.00 97.13 472 A 1 
ATOM 3633 C CA  . SER A 1 472 ? -9.631  32.239  -1.081  1.00 97.09 472 A 1 
ATOM 3634 C C   . SER A 1 472 ? -10.355 31.507  0.054   1.00 97.44 472 A 1 
ATOM 3635 O O   . SER A 1 472 ? -10.746 30.345  -0.125  1.00 97.67 472 A 1 
ATOM 3636 C CB  . SER A 1 472 ? -10.627 33.008  -1.960  1.00 97.00 472 A 1 
ATOM 3637 O OG  . SER A 1 472 ? -11.730 32.206  -2.349  1.00 94.48 472 A 1 
ATOM 3638 N N   . PRO A 1 473 ? -10.607 32.162  1.202   1.00 97.00 473 A 1 
ATOM 3639 C CA  . PRO A 1 473 ? -11.279 31.522  2.337   1.00 96.66 473 A 1 
ATOM 3640 C C   . PRO A 1 473 ? -12.604 30.848  1.963   1.00 97.15 473 A 1 
ATOM 3641 O O   . PRO A 1 473 ? -12.904 29.750  2.427   1.00 97.06 473 A 1 
ATOM 3642 C CB  . PRO A 1 473 ? -11.493 32.647  3.358   1.00 96.04 473 A 1 
ATOM 3643 C CG  . PRO A 1 473 ? -10.333 33.601  3.077   1.00 94.82 473 A 1 
ATOM 3644 C CD  . PRO A 1 473 ? -10.168 33.506  1.564   1.00 96.63 473 A 1 
ATOM 3645 N N   . GLN A 1 474 ? -13.366 31.456  1.054   1.00 97.52 474 A 1 
ATOM 3646 C CA  . GLN A 1 474 ? -14.613 30.888  0.544   1.00 97.30 474 A 1 
ATOM 3647 C C   . GLN A 1 474 ? -14.379 29.580  -0.227  1.00 97.85 474 A 1 
ATOM 3648 O O   . GLN A 1 474 ? -15.127 28.619  -0.043  1.00 97.57 474 A 1 
ATOM 3649 C CB  . GLN A 1 474 ? -15.316 31.928  -0.340  1.00 96.42 474 A 1 
ATOM 3650 C CG  . GLN A 1 474 ? -16.694 31.428  -0.822  1.00 82.41 474 A 1 
ATOM 3651 C CD  . GLN A 1 474 ? -17.403 32.409  -1.749  1.00 74.23 474 A 1 
ATOM 3652 O OE1 . GLN A 1 474 ? -16.888 33.436  -2.150  1.00 67.69 474 A 1 
ATOM 3653 N NE2 . GLN A 1 474 ? -18.624 32.118  -2.145  1.00 63.01 474 A 1 
ATOM 3654 N N   . GLN A 1 475 ? -13.355 29.522  -1.088  1.00 97.67 475 A 1 
ATOM 3655 C CA  . GLN A 1 475 ? -13.035 28.316  -1.856  1.00 98.04 475 A 1 
ATOM 3656 C C   . GLN A 1 475 ? -12.528 27.194  -0.946  1.00 98.30 475 A 1 
ATOM 3657 O O   . GLN A 1 475 ? -12.927 26.047  -1.126  1.00 98.28 475 A 1 
ATOM 3658 C CB  . GLN A 1 475 ? -12.002 28.620  -2.952  1.00 98.04 475 A 1 
ATOM 3659 C CG  . GLN A 1 475 ? -12.574 29.485  -4.082  1.00 96.65 475 A 1 
ATOM 3660 C CD  . GLN A 1 475 ? -13.726 28.814  -4.824  1.00 96.91 475 A 1 
ATOM 3661 O OE1 . GLN A 1 475 ? -13.657 27.673  -5.244  1.00 91.19 475 A 1 
ATOM 3662 N NE2 . GLN A 1 475 ? -14.836 29.497  -5.006  1.00 90.00 475 A 1 
ATOM 3663 N N   . ILE A 1 476 ? -11.709 27.514  0.059   1.00 98.21 476 A 1 
ATOM 3664 C CA  . ILE A 1 476 ? -11.239 26.540  1.053   1.00 98.38 476 A 1 
ATOM 3665 C C   . ILE A 1 476 ? -12.416 25.956  1.841   1.00 98.49 476 A 1 
ATOM 3666 O O   . ILE A 1 476 ? -12.551 24.735  1.921   1.00 98.39 476 A 1 
ATOM 3667 C CB  . ILE A 1 476 ? -10.183 27.175  1.986   1.00 98.17 476 A 1 
ATOM 3668 C CG1 . ILE A 1 476 ? -8.923  27.643  1.219   1.00 96.46 476 A 1 
ATOM 3669 C CG2 . ILE A 1 476 ? -9.779  26.209  3.112   1.00 97.12 476 A 1 
ATOM 3670 C CD1 . ILE A 1 476 ? -8.211  26.557  0.411   1.00 88.13 476 A 1 
ATOM 3671 N N   . ALA A 1 477 ? -13.306 26.799  2.357   1.00 98.10 477 A 1 
ATOM 3672 C CA  . ALA A 1 477 ? -14.485 26.346  3.096   1.00 98.01 477 A 1 
ATOM 3673 C C   . ALA A 1 477 ? -15.403 25.458  2.234   1.00 98.16 477 A 1 
ATOM 3674 O O   . ALA A 1 477 ? -15.889 24.421  2.698   1.00 98.05 477 A 1 
ATOM 3675 C CB  . ALA A 1 477 ? -15.223 27.581  3.622   1.00 97.83 477 A 1 
ATOM 3676 N N   . GLN A 1 478 ? -15.606 25.818  0.966   1.00 98.16 478 A 1 
ATOM 3677 C CA  . GLN A 1 478 ? -16.368 25.002  0.017   1.00 98.11 478 A 1 
ATOM 3678 C C   . GLN A 1 478 ? -15.687 23.655  -0.254  1.00 98.37 478 A 1 
ATOM 3679 O O   . GLN A 1 478 ? -16.352 22.624  -0.220  1.00 98.26 478 A 1 
ATOM 3680 C CB  . GLN A 1 478 ? -16.561 25.764  -1.301  1.00 97.71 478 A 1 
ATOM 3681 C CG  . GLN A 1 478 ? -17.622 26.870  -1.181  1.00 85.17 478 A 1 
ATOM 3682 C CD  . GLN A 1 478 ? -17.763 27.705  -2.453  1.00 83.26 478 A 1 
ATOM 3683 O OE1 . GLN A 1 478 ? -17.090 27.531  -3.455  1.00 74.81 478 A 1 
ATOM 3684 N NE2 . GLN A 1 478 ? -18.670 28.659  -2.471  1.00 72.01 478 A 1 
ATOM 3685 N N   . ALA A 1 479 ? -14.372 23.642  -0.483  1.00 97.92 479 A 1 
ATOM 3686 C CA  . ALA A 1 479 ? -13.618 22.418  -0.737  1.00 97.98 479 A 1 
ATOM 3687 C C   . ALA A 1 479 ? -13.658 21.456  0.466   1.00 98.28 479 A 1 
ATOM 3688 O O   . ALA A 1 479 ? -13.886 20.263  0.280   1.00 98.32 479 A 1 
ATOM 3689 C CB  . ALA A 1 479 ? -12.192 22.802  -1.132  1.00 98.01 479 A 1 
ATOM 3690 N N   . ILE A 1 480 ? -13.530 21.972  1.694   1.00 98.61 480 A 1 
ATOM 3691 C CA  . ILE A 1 480 ? -13.694 21.190  2.931   1.00 98.66 480 A 1 
ATOM 3692 C C   . ILE A 1 480 ? -15.105 20.599  3.006   1.00 98.69 480 A 1 
ATOM 3693 O O   . ILE A 1 480 ? -15.258 19.399  3.238   1.00 98.61 480 A 1 
ATOM 3694 C CB  . ILE A 1 480 ? -13.368 22.061  4.169   1.00 98.64 480 A 1 
ATOM 3695 C CG1 . ILE A 1 480 ? -11.853 22.358  4.214   1.00 98.33 480 A 1 
ATOM 3696 C CG2 . ILE A 1 480 ? -13.810 21.381  5.482   1.00 98.26 480 A 1 
ATOM 3697 C CD1 . ILE A 1 480 ? -11.464 23.457  5.208   1.00 97.44 480 A 1 
ATOM 3698 N N   . SER A 1 481 ? -16.133 21.408  2.761   1.00 98.38 481 A 1 
ATOM 3699 C CA  . SER A 1 481 ? -17.525 20.940  2.775   1.00 98.33 481 A 1 
ATOM 3700 C C   . SER A 1 481 ? -17.775 19.832  1.746   1.00 98.41 481 A 1 
ATOM 3701 O O   . SER A 1 481 ? -18.401 18.824  2.075   1.00 98.24 481 A 1 
ATOM 3702 C CB  . SER A 1 481 ? -18.468 22.117  2.524   1.00 98.15 481 A 1 
ATOM 3703 O OG  . SER A 1 481 ? -19.818 21.698  2.615   1.00 84.44 481 A 1 
ATOM 3704 N N   . TYR A 1 482 ? -17.262 19.967  0.526   1.00 98.17 482 A 1 
ATOM 3705 C CA  . TYR A 1 482 ? -17.389 18.943  -0.515  1.00 97.97 482 A 1 
ATOM 3706 C C   . TYR A 1 482 ? -16.631 17.661  -0.167  1.00 98.15 482 A 1 
ATOM 3707 O O   . TYR A 1 482 ? -17.165 16.571  -0.372  1.00 98.02 482 A 1 
ATOM 3708 C CB  . TYR A 1 482 ? -16.905 19.487  -1.867  1.00 97.54 482 A 1 
ATOM 3709 C CG  . TYR A 1 482 ? -17.736 20.603  -2.473  1.00 86.56 482 A 1 
ATOM 3710 C CD1 . TYR A 1 482 ? -19.141 20.614  -2.353  1.00 78.48 482 A 1 
ATOM 3711 C CD2 . TYR A 1 482 ? -17.096 21.626  -3.201  1.00 79.05 482 A 1 
ATOM 3712 C CE1 . TYR A 1 482 ? -19.900 21.648  -2.937  1.00 71.71 482 A 1 
ATOM 3713 C CE2 . TYR A 1 482 ? -17.850 22.659  -3.792  1.00 72.31 482 A 1 
ATOM 3714 C CZ  . TYR A 1 482 ? -19.254 22.672  -3.655  1.00 71.67 482 A 1 
ATOM 3715 O OH  . TYR A 1 482 ? -19.984 23.677  -4.217  1.00 69.06 482 A 1 
ATOM 3716 N N   . ALA A 1 483 ? -15.422 17.774  0.376   1.00 97.85 483 A 1 
ATOM 3717 C CA  . ALA A 1 483 ? -14.649 16.615  0.801   1.00 97.90 483 A 1 
ATOM 3718 C C   . ALA A 1 483 ? -15.351 15.863  1.939   1.00 98.09 483 A 1 
ATOM 3719 O O   . ALA A 1 483 ? -15.486 14.642  1.859   1.00 98.09 483 A 1 
ATOM 3720 C CB  . ALA A 1 483 ? -13.243 17.076  1.180   1.00 98.12 483 A 1 
ATOM 3721 N N   . LYS A 1 484 ? -15.880 16.568  2.943   1.00 98.02 484 A 1 
ATOM 3722 C CA  . LYS A 1 484 ? -16.679 15.968  4.023   1.00 98.00 484 A 1 
ATOM 3723 C C   . LYS A 1 484 ? -17.914 15.247  3.497   1.00 97.96 484 A 1 
ATOM 3724 O O   . LYS A 1 484 ? -18.148 14.109  3.878   1.00 97.60 484 A 1 
ATOM 3725 C CB  . LYS A 1 484 ? -17.100 17.036  5.044   1.00 98.06 484 A 1 
ATOM 3726 C CG  . LYS A 1 484 ? -15.942 17.448  5.955   1.00 97.55 484 A 1 
ATOM 3727 C CD  . LYS A 1 484 ? -16.436 18.422  7.028   1.00 96.37 484 A 1 
ATOM 3728 C CE  . LYS A 1 484 ? -15.326 18.662  8.046   1.00 92.52 484 A 1 
ATOM 3729 N NZ  . LYS A 1 484 ? -15.820 19.379  9.242   1.00 87.52 484 A 1 
ATOM 3730 N N   . ALA A 1 485 ? -18.665 15.876  2.601   1.00 97.87 485 A 1 
ATOM 3731 C CA  . ALA A 1 485 ? -19.863 15.274  2.017   1.00 97.57 485 A 1 
ATOM 3732 C C   . ALA A 1 485 ? -19.562 14.024  1.173   1.00 97.23 485 A 1 
ATOM 3733 O O   . ALA A 1 485 ? -20.401 13.133  1.087   1.00 96.06 485 A 1 
ATOM 3734 C CB  . ALA A 1 485 ? -20.579 16.340  1.177   1.00 97.70 485 A 1 
ATOM 3735 N N   . ARG A 1 486 ? -18.381 13.936  0.544   1.00 97.40 486 A 1 
ATOM 3736 C CA  . ARG A 1 486 ? -17.941 12.759  -0.217  1.00 96.67 486 A 1 
ATOM 3737 C C   . ARG A 1 486 ? -17.487 11.610  0.689   1.00 97.03 486 A 1 
ATOM 3738 O O   . ARG A 1 486 ? -17.604 10.451  0.290   1.00 96.39 486 A 1 
ATOM 3739 C CB  . ARG A 1 486 ? -16.827 13.182  -1.190  1.00 95.91 486 A 1 
ATOM 3740 C CG  . ARG A 1 486 ? -16.346 12.021  -2.081  1.00 91.87 486 A 1 
ATOM 3741 C CD  . ARG A 1 486 ? -15.232 12.451  -3.039  1.00 90.71 486 A 1 
ATOM 3742 N NE  . ARG A 1 486 ? -14.043 12.961  -2.330  1.00 87.46 486 A 1 
ATOM 3743 C CZ  . ARG A 1 486 ? -13.076 12.256  -1.773  1.00 88.27 486 A 1 
ATOM 3744 N NH1 . ARG A 1 486 ? -13.028 10.958  -1.776  1.00 77.17 486 A 1 
ATOM 3745 N NH2 . ARG A 1 486 ? -12.100 12.877  -1.191  1.00 79.10 486 A 1 
ATOM 3746 N N   . LEU A 1 487 ? -16.921 11.925  1.854   1.00 96.31 487 A 1 
ATOM 3747 C CA  . LEU A 1 487 ? -16.363 10.947  2.796   1.00 95.76 487 A 1 
ATOM 3748 C C   . LEU A 1 487 ? -17.389 10.436  3.823   1.00 94.72 487 A 1 
ATOM 3749 O O   . LEU A 1 487 ? -17.115 9.424   4.467   1.00 92.99 487 A 1 
ATOM 3750 C CB  . LEU A 1 487 ? -15.151 11.578  3.510   1.00 96.51 487 A 1 
ATOM 3751 C CG  . LEU A 1 487 ? -13.929 11.820  2.608   1.00 96.92 487 A 1 
ATOM 3752 C CD1 . LEU A 1 487 ? -12.903 12.683  3.344   1.00 95.26 487 A 1 
ATOM 3753 C CD2 . LEU A 1 487 ? -13.244 10.513  2.199   1.00 95.99 487 A 1 
ATOM 3754 N N   . ALA A 1 488 ? -18.516 11.135  3.996   1.00 96.61 488 A 1 
ATOM 3755 C CA  . ALA A 1 488 ? -19.650 10.722  4.831   1.00 94.82 488 A 1 
ATOM 3756 C C   . ALA A 1 488 ? -20.457 9.604   4.156   1.00 91.81 488 A 1 
ATOM 3757 O O   . ALA A 1 488 ? -20.887 8.690   4.909   1.00 86.57 488 A 1 
ATOM 3758 C CB  . ALA A 1 488 ? -20.518 11.963  5.094   1.00 92.85 488 A 1 
ATOM 3759 O OXT . ALA A 1 488 ? -20.643 9.699   2.943   1.00 81.71 488 A 1 
#
