# 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_if09161
#
_entry.id if09161
#
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 ASP 2   
1 n MET 3   
1 n ALA 4   
1 n LYS 5   
1 n GLU 6   
1 n LEU 7   
1 n LYS 8   
1 n GLU 9   
1 n LEU 10  
1 n THR 11  
1 n PRO 12  
1 n ARG 13  
1 n SER 14  
1 n GLU 15  
1 n ASN 16  
1 n TYR 17  
1 n SER 18  
1 n GLN 19  
1 n TRP 20  
1 n TYR 21  
1 n GLN 22  
1 n ASP 23  
1 n LEU 24  
1 n VAL 25  
1 n ILE 26  
1 n LYS 27  
1 n ALA 28  
1 n ASP 29  
1 n LEU 30  
1 n ALA 31  
1 n GLU 32  
1 n ASN 33  
1 n SER 34  
1 n ALA 35  
1 n VAL 36  
1 n ARG 37  
1 n GLY 38  
1 n CYS 39  
1 n MET 40  
1 n VAL 41  
1 n ILE 42  
1 n LYS 43  
1 n PRO 44  
1 n TYR 45  
1 n GLY 46  
1 n TYR 47  
1 n ALA 48  
1 n VAL 49  
1 n TRP 50  
1 n GLU 51  
1 n LYS 52  
1 n MET 53  
1 n GLN 54  
1 n ARG 55  
1 n VAL 56  
1 n LEU 57  
1 n ASP 58  
1 n ASP 59  
1 n MET 60  
1 n PHE 61  
1 n LYS 62  
1 n GLU 63  
1 n THR 64  
1 n GLY 65  
1 n HIS 66  
1 n ARG 67  
1 n ASN 68  
1 n ALA 69  
1 n TYR 70  
1 n PHE 71  
1 n PRO 72  
1 n LEU 73  
1 n LEU 74  
1 n ILE 75  
1 n PRO 76  
1 n LYS 77  
1 n SER 78  
1 n PHE 79  
1 n LEU 80  
1 n SER 81  
1 n ARG 82  
1 n GLU 83  
1 n ALA 84  
1 n ALA 85  
1 n HIS 86  
1 n VAL 87  
1 n GLU 88  
1 n GLY 89  
1 n PHE 90  
1 n ALA 91  
1 n LYS 92  
1 n GLU 93  
1 n CYS 94  
1 n ALA 95  
1 n VAL 96  
1 n VAL 97  
1 n THR 98  
1 n HIS 99  
1 n TYR 100 
1 n ARG 101 
1 n LEU 102 
1 n LYS 103 
1 n ASN 104 
1 n ALA 105 
1 n ALA 106 
1 n ASP 107 
1 n GLY 108 
1 n SER 109 
1 n GLY 110 
1 n VAL 111 
1 n VAL 112 
1 n VAL 113 
1 n ASP 114 
1 n PRO 115 
1 n ALA 116 
1 n ALA 117 
1 n ARG 118 
1 n LEU 119 
1 n GLU 120 
1 n GLU 121 
1 n GLU 122 
1 n LEU 123 
1 n ILE 124 
1 n ILE 125 
1 n ARG 126 
1 n PRO 127 
1 n THR 128 
1 n SER 129 
1 n GLU 130 
1 n THR 131 
1 n ILE 132 
1 n ILE 133 
1 n TRP 134 
1 n ASN 135 
1 n THR 136 
1 n TYR 137 
1 n ARG 138 
1 n SER 139 
1 n TRP 140 
1 n ILE 141 
1 n HIS 142 
1 n SER 143 
1 n TYR 144 
1 n ARG 145 
1 n ASP 146 
1 n LEU 147 
1 n PRO 148 
1 n LEU 149 
1 n LEU 150 
1 n ILE 151 
1 n ASN 152 
1 n GLN 153 
1 n TRP 154 
1 n ALA 155 
1 n ASN 156 
1 n VAL 157 
1 n MET 158 
1 n ARG 159 
1 n TRP 160 
1 n GLU 161 
1 n MET 162 
1 n ARG 163 
1 n THR 164 
1 n ARG 165 
1 n LEU 166 
1 n PHE 167 
1 n LEU 168 
1 n ARG 169 
1 n THR 170 
1 n ALA 171 
1 n GLU 172 
1 n PHE 173 
1 n LEU 174 
1 n TRP 175 
1 n GLN 176 
1 n GLU 177 
1 n GLY 178 
1 n HIS 179 
1 n THR 180 
1 n ALA 181 
1 n HIS 182 
1 n ALA 183 
1 n THR 184 
1 n GLN 185 
1 n ALA 186 
1 n GLU 187 
1 n ALA 188 
1 n GLU 189 
1 n GLU 190 
1 n GLU 191 
1 n THR 192 
1 n LEU 193 
1 n ARG 194 
1 n MET 195 
1 n LEU 196 
1 n ASN 197 
1 n VAL 198 
1 n TYR 199 
1 n ALA 200 
1 n THR 201 
1 n PHE 202 
1 n ALA 203 
1 n GLU 204 
1 n GLN 205 
1 n TYR 206 
1 n MET 207 
1 n ALA 208 
1 n LEU 209 
1 n PRO 210 
1 n VAL 211 
1 n ILE 212 
1 n ARG 213 
1 n GLY 214 
1 n ILE 215 
1 n LYS 216 
1 n THR 217 
1 n ALA 218 
1 n SER 219 
1 n GLU 220 
1 n ARG 221 
1 n PHE 222 
1 n ALA 223 
1 n GLY 224 
1 n ALA 225 
1 n GLN 226 
1 n GLU 227 
1 n THR 228 
1 n PHE 229 
1 n CYS 230 
1 n ILE 231 
1 n GLU 232 
1 n ALA 233 
1 n MET 234 
1 n MET 235 
1 n GLN 236 
1 n ASP 237 
1 n GLY 238 
1 n LYS 239 
1 n ALA 240 
1 n LEU 241 
1 n GLN 242 
1 n ALA 243 
1 n GLY 244 
1 n THR 245 
1 n SER 246 
1 n HIS 247 
1 n PHE 248 
1 n LEU 249 
1 n GLY 250 
1 n GLN 251 
1 n ASN 252 
1 n PHE 253 
1 n GLY 254 
1 n LYS 255 
1 n VAL 256 
1 n PHE 257 
1 n ASP 258 
1 n VAL 259 
1 n THR 260 
1 n PHE 261 
1 n ILE 262 
1 n ASP 263 
1 n ARG 264 
1 n GLU 265 
1 n GLY 266 
1 n LYS 267 
1 n THR 268 
1 n GLU 269 
1 n TYR 270 
1 n ALA 271 
1 n TRP 272 
1 n ALA 273 
1 n THR 274 
1 n SER 275 
1 n TRP 276 
1 n GLY 277 
1 n VAL 278 
1 n SER 279 
1 n THR 280 
1 n ARG 281 
1 n LEU 282 
1 n ILE 283 
1 n GLY 284 
1 n ALA 285 
1 n LEU 286 
1 n ILE 287 
1 n MET 288 
1 n ALA 289 
1 n HIS 290 
1 n SER 291 
1 n ASP 292 
1 n ASP 293 
1 n ASN 294 
1 n GLY 295 
1 n LEU 296 
1 n VAL 297 
1 n LEU 298 
1 n PRO 299 
1 n PRO 300 
1 n LEU 301 
1 n LEU 302 
1 n ALA 303 
1 n PRO 304 
1 n ILE 305 
1 n GLN 306 
1 n VAL 307 
1 n VAL 308 
1 n ILE 309 
1 n VAL 310 
1 n PRO 311 
1 n ILE 312 
1 n TYR 313 
1 n ARG 314 
1 n SER 315 
1 n GLY 316 
1 n GLU 317 
1 n GLN 318 
1 n LEU 319 
1 n ALA 320 
1 n GLN 321 
1 n LYS 322 
1 n ALA 323 
1 n LEU 324 
1 n GLY 325 
1 n ILE 326 
1 n THR 327 
1 n VAL 328 
1 n THR 329 
1 n TYR 330 
1 n ASP 331 
1 n ASP 332 
1 n ALA 333 
1 n ASP 334 
1 n ASN 335 
1 n ARG 336 
1 n LYS 337 
1 n PRO 338 
1 n GLY 339 
1 n TRP 340 
1 n LYS 341 
1 n PHE 342 
1 n ALA 343 
1 n GLU 344 
1 n TYR 345 
1 n GLU 346 
1 n LEU 347 
1 n LYS 348 
1 n GLY 349 
1 n VAL 350 
1 n PRO 351 
1 n VAL 352 
1 n ARG 353 
1 n LEU 354 
1 n ALA 355 
1 n MET 356 
1 n GLY 357 
1 n GLY 358 
1 n ARG 359 
1 n ASP 360 
1 n LEU 361 
1 n GLU 362 
1 n ASN 363 
1 n SER 364 
1 n THR 365 
1 n VAL 366 
1 n GLU 367 
1 n VAL 368 
1 n MET 369 
1 n ARG 370 
1 n ARG 371 
1 n ASP 372 
1 n THR 373 
1 n LEU 374 
1 n GLU 375 
1 n LYS 376 
1 n GLU 377 
1 n THR 378 
1 n VAL 379 
1 n PRO 380 
1 n CYS 381 
1 n GLU 382 
1 n GLY 383 
1 n ILE 384 
1 n GLU 385 
1 n THR 386 
1 n ARG 387 
1 n VAL 388 
1 n GLN 389 
1 n GLN 390 
1 n LEU 391 
1 n LEU 392 
1 n GLY 393 
1 n GLU 394 
1 n ILE 395 
1 n GLN 396 
1 n GLN 397 
1 n ASN 398 
1 n ILE 399 
1 n PHE 400 
1 n LYS 401 
1 n LYS 402 
1 n ALA 403 
1 n LEU 404 
1 n ASP 405 
1 n LEU 406 
1 n ARG 407 
1 n GLU 408 
1 n THR 409 
1 n ARG 410 
1 n THR 411 
1 n ILE 412 
1 n GLU 413 
1 n VAL 414 
1 n ASP 415 
1 n THR 416 
1 n CYS 417 
1 n ASP 418 
1 n GLU 419 
1 n PHE 420 
1 n LYS 421 
1 n VAL 422 
1 n ARG 423 
1 n ILE 424 
1 n GLU 425 
1 n GLU 426 
1 n GLY 427 
1 n ARG 428 
1 n PHE 429 
1 n ILE 430 
1 n MET 431 
1 n ALA 432 
1 n HIS 433 
1 n TRP 434 
1 n ASP 435 
1 n GLY 436 
1 n THR 437 
1 n ALA 438 
1 n GLU 439 
1 n THR 440 
1 n GLU 441 
1 n GLU 442 
1 n ARG 443 
1 n ILE 444 
1 n LYS 445 
1 n ASN 446 
1 n GLU 447 
1 n THR 448 
1 n LYS 449 
1 n ALA 450 
1 n THR 451 
1 n ILE 452 
1 n ARG 453 
1 n CYS 454 
1 n ILE 455 
1 n PRO 456 
1 n LEU 457 
1 n GLU 458 
1 n GLY 459 
1 n ASP 460 
1 n ARG 461 
1 n THR 462 
1 n GLU 463 
1 n GLY 464 
1 n ARG 465 
1 n CYS 466 
1 n MET 467 
1 n VAL 468 
1 n THR 469 
1 n GLY 470 
1 n LYS 471 
1 n PRO 472 
1 n SER 473 
1 n PRO 474 
1 n GLN 475 
1 n ARG 476 
1 n VAL 477 
1 n LEU 478 
1 n PHE 479 
1 n ALA 480 
1 n ARG 481 
1 n ALA 482 
1 n TYR 483 
#
_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 21:09:50)"
_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 85.53
_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 ASP . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n TYR . 483 A 483 
#
_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   ? -21.671 -11.266 31.526  1.00 36.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.956 -11.324 30.237  1.00 40.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.606 -10.663 30.467  1.00 44.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.565 -9.614  31.104  1.00 43.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.803 -10.649 29.154  1.00 38.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.590 -11.217 27.757  1.00 33.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.985 -10.831 26.673  1.00 29.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.243 -11.149 25.044  1.00 26.59 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -18.522 -11.327 30.130  1.00 49.21 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -17.162 -10.888 30.478  1.00 55.72 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -16.769 -9.717  29.558  1.00 58.11 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -16.594 -9.922  28.357  1.00 54.48 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -16.240 -12.115 30.357  1.00 51.45 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -14.844 -11.937 30.953  1.00 45.11 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -14.586 -10.842 31.500  1.00 42.43 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -14.081 -12.924 30.875  1.00 40.44 2   A 1 
ATOM 17   N N   . MET A 1 3   ? -16.686 -8.483  30.093  1.00 52.91 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? -16.443 -7.269  29.282  1.00 57.29 3   A 1 
ATOM 19   C C   . MET A 1 3   ? -15.148 -7.339  28.452  1.00 59.68 3   A 1 
ATOM 20   O O   . MET A 1 3   ? -15.022 -6.665  27.437  1.00 58.17 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? -16.372 -6.021  30.174  1.00 55.26 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? -17.676 -5.675  30.914  1.00 49.67 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? -17.747 -3.990  31.613  1.00 44.77 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? -16.035 -3.667  32.103  1.00 40.00 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -14.190 -8.169  28.884  1.00 60.85 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -12.968 -8.416  28.125  1.00 64.28 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -13.220 -9.250  26.853  1.00 66.00 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -12.509 -9.084  25.866  1.00 63.59 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -11.964 -9.104  29.051  1.00 62.58 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -14.242 -10.129 26.853  1.00 59.25 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -14.665 -10.874 25.656  1.00 61.40 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -15.382 -9.963  24.670  1.00 63.75 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -15.033 -9.982  23.498  1.00 60.51 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -15.547 -12.074 26.015  1.00 57.24 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -14.742 -13.224 26.628  1.00 51.09 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -15.654 -14.433 26.857  1.00 46.84 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -14.830 -15.607 27.377  1.00 40.71 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -15.678 -16.809 27.569  1.00 35.16 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? -16.289 -9.117  25.152  1.00 59.53 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? -17.040 -8.170  24.309  1.00 63.63 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? -16.107 -7.210  23.545  1.00 66.69 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? -16.292 -6.972  22.349  1.00 62.81 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? -18.027 -7.418  25.215  1.00 59.23 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? -19.080 -6.608  24.453  1.00 49.38 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? -20.088 -5.905  25.387  1.00 44.49 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? -21.009 -5.241  24.866  1.00 39.94 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? -19.939 -6.013  26.630  1.00 42.31 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -15.030 -6.737  24.189  1.00 67.63 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -14.023 -5.888  23.547  1.00 68.56 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -13.375 -6.570  22.329  1.00 71.78 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -13.127 -5.914  21.319  1.00 66.87 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -12.964 -5.500  24.597  1.00 64.41 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -11.888 -4.524  24.080  1.00 59.36 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -12.461 -3.145  23.757  1.00 56.03 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -10.797 -4.353  25.138  1.00 57.29 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -13.121 -7.884  22.423  1.00 70.39 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -12.442 -8.679  21.385  1.00 70.51 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -13.392 -9.416  20.433  1.00 73.47 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -12.918 -10.212 19.630  1.00 68.89 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -11.466 -9.668  22.030  1.00 64.40 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -10.259 -8.994  22.681  1.00 62.53 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -9.291  -10.094 23.121  1.00 60.05 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -8.043  -9.512  23.755  1.00 56.03 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -7.143  -10.608 24.179  1.00 49.22 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? -14.700 -9.194  20.500  1.00 77.28 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? -15.657 -9.800  19.563  1.00 79.15 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? -15.450 -9.250  18.144  1.00 81.98 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? -16.130 -8.320  17.697  1.00 76.76 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? -17.098 -9.614  20.062  1.00 72.18 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? -17.473 -10.660 21.127  1.00 62.68 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? -18.882 -10.463 21.711  1.00 56.86 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? -19.229 -11.239 22.636  1.00 51.62 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? -19.604 -9.557  21.246  1.00 53.31 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -14.458 -9.801  17.445  1.00 87.98 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -14.217 -9.601  16.023  1.00 89.84 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -14.929 -10.701 15.243  1.00 91.47 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -14.937 -11.856 15.660  1.00 89.35 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -12.703 -9.606  15.725  1.00 89.06 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -11.888 -8.528  16.463  1.00 88.94 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -10.411 -8.660  16.095  1.00 84.95 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -12.348 -7.109  16.115  1.00 85.97 10  A 1 
ATOM 82   N N   . THR A 1 11  ? -15.485 -10.346 14.093  1.00 93.01 11  A 1 
ATOM 83   C CA  . THR A 1 11  ? -15.924 -11.360 13.128  1.00 93.31 11  A 1 
ATOM 84   C C   . THR A 1 11  ? -14.718 -12.236 12.757  1.00 94.36 11  A 1 
ATOM 85   O O   . THR A 1 11  ? -13.680 -11.680 12.401  1.00 94.03 11  A 1 
ATOM 86   C CB  . THR A 1 11  ? -16.494 -10.684 11.875  1.00 92.42 11  A 1 
ATOM 87   O OG1 . THR A 1 11  ? -17.592 -9.866  12.218  1.00 88.02 11  A 1 
ATOM 88   C CG2 . THR A 1 11  ? -17.003 -11.702 10.860  1.00 87.25 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? -14.787 -13.578 12.828  1.00 93.28 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? -13.670 -14.429 12.420  1.00 93.74 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? -13.297 -14.214 10.948  1.00 94.58 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? -14.166 -14.160 10.076  1.00 93.98 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? -14.122 -15.866 12.692  1.00 92.58 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? -15.180 -15.708 13.781  1.00 90.83 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? -15.846 -14.386 13.420  1.00 92.10 12  A 1 
ATOM 96   N N   . ARG A 1 13  ? -11.989 -14.155 10.641  1.00 93.75 13  A 1 
ATOM 97   C CA  . ARG A 1 13  ? -11.504 -14.000 9.251   1.00 93.84 13  A 1 
ATOM 98   C C   . ARG A 1 13  ? -12.034 -15.078 8.308   1.00 94.26 13  A 1 
ATOM 99   O O   . ARG A 1 13  ? -12.310 -14.792 7.149   1.00 93.17 13  A 1 
ATOM 100  C CB  . ARG A 1 13  ? -9.972  -14.047 9.222   1.00 92.95 13  A 1 
ATOM 101  C CG  . ARG A 1 13  ? -9.352  -12.759 9.761   1.00 90.45 13  A 1 
ATOM 102  C CD  . ARG A 1 13  ? -7.831  -12.865 9.816   1.00 90.66 13  A 1 
ATOM 103  N NE  . ARG A 1 13  ? -7.421  -13.867 10.807  1.00 87.09 13  A 1 
ATOM 104  C CZ  . ARG A 1 13  ? -6.199  -14.267 11.057  1.00 88.06 13  A 1 
ATOM 105  N NH1 . ARG A 1 13  ? -5.167  -13.789 10.421  1.00 77.94 13  A 1 
ATOM 106  N NH2 . ARG A 1 13  ? -6.005  -15.182 11.968  1.00 78.64 13  A 1 
ATOM 107  N N   . SER A 1 14  ? -12.159 -16.308 8.815   1.00 94.13 14  A 1 
ATOM 108  C CA  . SER A 1 14  ? -12.676 -17.455 8.067   1.00 93.73 14  A 1 
ATOM 109  C C   . SER A 1 14  ? -14.158 -17.329 7.705   1.00 94.15 14  A 1 
ATOM 110  O O   . SER A 1 14  ? -14.588 -17.946 6.735   1.00 92.99 14  A 1 
ATOM 111  C CB  . SER A 1 14  ? -12.465 -18.735 8.884   1.00 93.81 14  A 1 
ATOM 112  O OG  . SER A 1 14  ? -13.045 -18.610 10.173  1.00 91.57 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? -14.930 -16.547 8.459   1.00 93.64 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? -16.351 -16.308 8.198   1.00 93.79 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? -16.539 -15.140 7.223   1.00 94.29 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? -17.198 -15.276 6.191   1.00 92.01 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? -17.065 -16.052 9.537   1.00 92.49 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? -18.586 -15.934 9.375   1.00 83.12 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? -19.306 -15.625 10.699  1.00 82.09 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? -20.461 -15.153 10.611  1.00 74.47 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? -18.713 -15.865 11.771  1.00 77.82 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? -15.928 -13.990 7.526   1.00 94.03 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? -16.019 -12.812 6.671   1.00 94.66 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? -14.801 -11.895 6.841   1.00 95.19 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? -14.785 -10.993 7.679   1.00 94.62 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? -17.344 -12.087 6.957   1.00 93.85 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? -17.637 -10.955 5.990   1.00 93.77 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? -16.773 -10.341 5.372   1.00 91.07 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? -18.898 -10.625 5.832   1.00 89.94 16  A 1 
ATOM 130  N N   . TYR A 1 17  ? -13.821 -12.062 5.962   1.00 93.46 17  A 1 
ATOM 131  C CA  . TYR A 1 17  ? -12.572 -11.297 5.990   1.00 93.94 17  A 1 
ATOM 132  C C   . TYR A 1 17  ? -12.778 -9.772  5.901   1.00 94.86 17  A 1 
ATOM 133  O O   . TYR A 1 17  ? -12.090 -8.998  6.560   1.00 94.28 17  A 1 
ATOM 134  C CB  . TYR A 1 17  ? -11.685 -11.783 4.838   1.00 93.65 17  A 1 
ATOM 135  C CG  . TYR A 1 17  ? -10.255 -11.297 4.939   1.00 93.84 17  A 1 
ATOM 136  C CD1 . TYR A 1 17  ? -9.859  -10.099 4.318   1.00 90.63 17  A 1 
ATOM 137  C CD2 . TYR A 1 17  ? -9.322  -12.052 5.672   1.00 91.10 17  A 1 
ATOM 138  C CE1 . TYR A 1 17  ? -8.528  -9.660  4.427   1.00 90.56 17  A 1 
ATOM 139  C CE2 . TYR A 1 17  ? -7.990  -11.617 5.781   1.00 90.32 17  A 1 
ATOM 140  C CZ  . TYR A 1 17  ? -7.591  -10.420 5.156   1.00 93.21 17  A 1 
ATOM 141  O OH  . TYR A 1 17  ? -6.300  -10.004 5.256   1.00 92.00 17  A 1 
ATOM 142  N N   . SER A 1 18  ? -13.740 -9.309  5.097   1.00 93.37 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? -14.018 -7.875  4.959   1.00 92.67 18  A 1 
ATOM 144  C C   . SER A 1 18  ? -14.646 -7.280  6.220   1.00 93.55 18  A 1 
ATOM 145  O O   . SER A 1 18  ? -14.300 -6.160  6.583   1.00 93.26 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? -14.946 -7.608  3.769   1.00 91.43 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? -14.290 -7.920  2.545   1.00 80.32 18  A 1 
ATOM 148  N N   . GLN A 1 19  ? -15.547 -8.017  6.877   1.00 93.20 19  A 1 
ATOM 149  C CA  . GLN A 1 19  ? -16.161 -7.581  8.131   1.00 93.34 19  A 1 
ATOM 150  C C   . GLN A 1 19  ? -15.149 -7.614  9.274   1.00 94.15 19  A 1 
ATOM 151  O O   . GLN A 1 19  ? -15.046 -6.637  10.004  1.00 94.14 19  A 1 
ATOM 152  C CB  . GLN A 1 19  ? -17.402 -8.434  8.433   1.00 92.88 19  A 1 
ATOM 153  C CG  . GLN A 1 19  ? -18.206 -7.875  9.618   1.00 89.20 19  A 1 
ATOM 154  C CD  . GLN A 1 19  ? -18.711 -6.458  9.363   1.00 88.41 19  A 1 
ATOM 155  O OE1 . GLN A 1 19  ? -19.265 -6.146  8.315   1.00 81.39 19  A 1 
ATOM 156  N NE2 . GLN A 1 19  ? -18.512 -5.539  10.276  1.00 79.33 19  A 1 
ATOM 157  N N   . TRP A 1 20  ? -14.335 -8.677  9.361   1.00 94.46 20  A 1 
ATOM 158  C CA  . TRP A 1 20  ? -13.220 -8.760  10.313  1.00 95.14 20  A 1 
ATOM 159  C C   . TRP A 1 20  ? -12.304 -7.534  10.222  1.00 95.64 20  A 1 
ATOM 160  O O   . TRP A 1 20  ? -12.020 -6.899  11.231  1.00 95.41 20  A 1 
ATOM 161  C CB  . TRP A 1 20  ? -12.412 -10.030 10.044  1.00 95.40 20  A 1 
ATOM 162  C CG  . TRP A 1 20  ? -11.067 -10.045 10.700  1.00 95.33 20  A 1 
ATOM 163  C CD1 . TRP A 1 20  ? -10.821 -10.361 11.988  1.00 94.94 20  A 1 
ATOM 164  C CD2 . TRP A 1 20  ? -9.775  -9.660  10.127  1.00 96.16 20  A 1 
ATOM 165  N NE1 . TRP A 1 20  ? -9.473  -10.203 12.255  1.00 95.12 20  A 1 
ATOM 166  C CE2 . TRP A 1 20  ? -8.783  -9.769  11.145  1.00 95.65 20  A 1 
ATOM 167  C CE3 . TRP A 1 20  ? -9.352  -9.221  8.853   1.00 95.55 20  A 1 
ATOM 168  C CZ2 . TRP A 1 20  ? -7.433  -9.452  10.913  1.00 95.35 20  A 1 
ATOM 169  C CZ3 . TRP A 1 20  ? -7.999  -8.904  8.612   1.00 95.01 20  A 1 
ATOM 170  C CH2 . TRP A 1 20  ? -7.043  -9.020  9.634   1.00 94.50 20  A 1 
ATOM 171  N N   . TYR A 1 21  ? -11.888 -7.163  9.011   1.00 94.07 21  A 1 
ATOM 172  C CA  . TYR A 1 21  ? -11.050 -5.985  8.790   1.00 94.20 21  A 1 
ATOM 173  C C   . TYR A 1 21  ? -11.727 -4.699  9.286   1.00 94.63 21  A 1 
ATOM 174  O O   . TYR A 1 21  ? -11.109 -3.900  9.982   1.00 94.16 21  A 1 
ATOM 175  C CB  . TYR A 1 21  ? -10.697 -5.886  7.301   1.00 94.22 21  A 1 
ATOM 176  C CG  . TYR A 1 21  ? -9.940  -4.619  6.952   1.00 94.26 21  A 1 
ATOM 177  C CD1 . TYR A 1 21  ? -10.633 -3.472  6.515   1.00 91.80 21  A 1 
ATOM 178  C CD2 . TYR A 1 21  ? -8.546  -4.569  7.118   1.00 92.29 21  A 1 
ATOM 179  C CE1 . TYR A 1 21  ? -9.935  -2.282  6.247   1.00 92.02 21  A 1 
ATOM 180  C CE2 . TYR A 1 21  ? -7.842  -3.381  6.849   1.00 91.73 21  A 1 
ATOM 181  C CZ  . TYR A 1 21  ? -8.539  -2.236  6.415   1.00 94.24 21  A 1 
ATOM 182  O OH  . TYR A 1 21  ? -7.862  -1.087  6.162   1.00 93.61 21  A 1 
ATOM 183  N N   . GLN A 1 22  ? -13.005 -4.503  8.952   1.00 94.95 22  A 1 
ATOM 184  C CA  . GLN A 1 22  ? -13.770 -3.326  9.365   1.00 93.92 22  A 1 
ATOM 185  C C   . GLN A 1 22  ? -13.922 -3.253  10.894  1.00 94.21 22  A 1 
ATOM 186  O O   . GLN A 1 22  ? -13.684 -2.199  11.484  1.00 93.84 22  A 1 
ATOM 187  C CB  . GLN A 1 22  ? -15.137 -3.369  8.664   1.00 92.70 22  A 1 
ATOM 188  C CG  . GLN A 1 22  ? -16.016 -2.143  8.957   1.00 85.99 22  A 1 
ATOM 189  C CD  . GLN A 1 22  ? -15.519 -0.844  8.330   1.00 82.27 22  A 1 
ATOM 190  O OE1 . GLN A 1 22  ? -14.682 -0.793  7.442   1.00 74.56 22  A 1 
ATOM 191  N NE2 . GLN A 1 22  ? -16.055 0.280   8.750   1.00 72.23 22  A 1 
ATOM 192  N N   . ASP A 1 23  ? -14.283 -4.376  11.527  1.00 94.23 23  A 1 
ATOM 193  C CA  . ASP A 1 23  ? -14.431 -4.479  12.980  1.00 93.70 23  A 1 
ATOM 194  C C   . ASP A 1 23  ? -13.108 -4.164  13.681  1.00 94.49 23  A 1 
ATOM 195  O O   . ASP A 1 23  ? -13.078 -3.377  14.626  1.00 94.04 23  A 1 
ATOM 196  C CB  . ASP A 1 23  ? -14.881 -5.898  13.377  1.00 92.76 23  A 1 
ATOM 197  C CG  . ASP A 1 23  ? -16.294 -6.277  12.937  1.00 90.83 23  A 1 
ATOM 198  O OD1 . ASP A 1 23  ? -17.071 -5.381  12.535  1.00 87.40 23  A 1 
ATOM 199  O OD2 . ASP A 1 23  ? -16.606 -7.488  13.008  1.00 86.94 23  A 1 
ATOM 200  N N   . LEU A 1 24  ? -12.008 -4.736  13.188  1.00 93.46 24  A 1 
ATOM 201  C CA  . LEU A 1 24  ? -10.685 -4.536  13.763  1.00 94.01 24  A 1 
ATOM 202  C C   . LEU A 1 24  ? -10.236 -3.075  13.674  1.00 94.64 24  A 1 
ATOM 203  O O   . LEU A 1 24  ? -9.802  -2.515  14.674  1.00 94.11 24  A 1 
ATOM 204  C CB  . LEU A 1 24  ? -9.699  -5.495  13.077  1.00 94.00 24  A 1 
ATOM 205  C CG  . LEU A 1 24  ? -8.255  -5.371  13.589  1.00 92.57 24  A 1 
ATOM 206  C CD1 . LEU A 1 24  ? -8.147  -5.526  15.107  1.00 88.49 24  A 1 
ATOM 207  C CD2 . LEU A 1 24  ? -7.400  -6.457  12.941  1.00 89.86 24  A 1 
ATOM 208  N N   . VAL A 1 25  ? -10.381 -2.435  12.516  1.00 94.77 25  A 1 
ATOM 209  C CA  . VAL A 1 25  ? -10.010 -1.018  12.336  1.00 94.54 25  A 1 
ATOM 210  C C   . VAL A 1 25  ? -10.745 -0.117  13.327  1.00 94.61 25  A 1 
ATOM 211  O O   . VAL A 1 25  ? -10.129 0.769   13.921  1.00 94.18 25  A 1 
ATOM 212  C CB  . VAL A 1 25  ? -10.272 -0.571  10.885  1.00 94.42 25  A 1 
ATOM 213  C CG1 . VAL A 1 25  ? -10.149 0.948   10.706  1.00 91.40 25  A 1 
ATOM 214  C CG2 . VAL A 1 25  ? -9.256  -1.205  9.931   1.00 90.82 25  A 1 
ATOM 215  N N   . ILE A 1 26  ? -12.043 -0.357  13.535  1.00 94.28 26  A 1 
ATOM 216  C CA  . ILE A 1 26  ? -12.877 0.448   14.437  1.00 93.43 26  A 1 
ATOM 217  C C   . ILE A 1 26  ? -12.553 0.135   15.902  1.00 93.16 26  A 1 
ATOM 218  O O   . ILE A 1 26  ? -12.301 1.050   16.685  1.00 92.33 26  A 1 
ATOM 219  C CB  . ILE A 1 26  ? -14.371 0.244   14.098  1.00 93.23 26  A 1 
ATOM 220  C CG1 . ILE A 1 26  ? -14.672 0.805   12.687  1.00 92.20 26  A 1 
ATOM 221  C CG2 . ILE A 1 26  ? -15.275 0.924   15.145  1.00 91.80 26  A 1 
ATOM 222  C CD1 . ILE A 1 26  ? -16.069 0.460   12.161  1.00 86.32 26  A 1 
ATOM 223  N N   . LYS A 1 27  ? -12.534 -1.152  16.284  1.00 93.65 27  A 1 
ATOM 224  C CA  . LYS A 1 27  ? -12.368 -1.575  17.685  1.00 92.87 27  A 1 
ATOM 225  C C   . LYS A 1 27  ? -10.959 -1.335  18.228  1.00 93.46 27  A 1 
ATOM 226  O O   . LYS A 1 27  ? -10.814 -1.062  19.412  1.00 92.28 27  A 1 
ATOM 227  C CB  . LYS A 1 27  ? -12.759 -3.050  17.839  1.00 91.99 27  A 1 
ATOM 228  C CG  . LYS A 1 27  ? -14.269 -3.269  17.681  1.00 88.20 27  A 1 
ATOM 229  C CD  . LYS A 1 27  ? -14.622 -4.725  17.998  1.00 82.58 27  A 1 
ATOM 230  C CE  . LYS A 1 27  ? -16.137 -4.914  17.927  1.00 77.70 27  A 1 
ATOM 231  N NZ  . LYS A 1 27  ? -16.553 -6.136  18.649  1.00 68.85 27  A 1 
ATOM 232  N N   . ALA A 1 28  ? -9.943  -1.391  17.383  1.00 93.25 28  A 1 
ATOM 233  C CA  . ALA A 1 28  ? -8.569  -1.050  17.761  1.00 93.07 28  A 1 
ATOM 234  C C   . ALA A 1 28  ? -8.281  0.466   17.753  1.00 93.53 28  A 1 
ATOM 235  O O   . ALA A 1 28  ? -7.124  0.867   17.882  1.00 92.45 28  A 1 
ATOM 236  C CB  . ALA A 1 28  ? -7.605  -1.844  16.878  1.00 93.56 28  A 1 
ATOM 237  N N   . ASP A 1 29  ? -9.318  1.299   17.599  1.00 92.09 29  A 1 
ATOM 238  C CA  . ASP A 1 29  ? -9.214  2.760   17.591  1.00 92.41 29  A 1 
ATOM 239  C C   . ASP A 1 29  ? -8.331  3.350   16.470  1.00 94.04 29  A 1 
ATOM 240  O O   . ASP A 1 29  ? -7.764  4.435   16.629  1.00 92.43 29  A 1 
ATOM 241  C CB  . ASP A 1 29  ? -8.807  3.283   18.984  1.00 90.47 29  A 1 
ATOM 242  C CG  . ASP A 1 29  ? -9.917  3.279   20.025  1.00 86.03 29  A 1 
ATOM 243  O OD1 . ASP A 1 29  ? -11.038 3.707   19.666  1.00 81.13 29  A 1 
ATOM 244  O OD2 . ASP A 1 29  ? -9.585  3.047   21.207  1.00 80.28 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? -8.215  2.667   15.332  1.00 92.24 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? -7.398  3.161   14.217  1.00 92.80 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? -8.119  4.232   13.392  1.00 93.48 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? -7.539  5.267   13.071  1.00 92.81 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? -6.978  2.000   13.307  1.00 93.74 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? -6.077  0.937   13.950  1.00 93.51 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? -5.803  -0.143  12.905  1.00 90.64 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? -4.736  1.514   14.399  1.00 90.48 30  A 1 
ATOM 253  N N   . ALA A 1 31  ? -9.375  3.977   13.020  1.00 91.91 31  A 1 
ATOM 254  C CA  . ALA A 1 31  ? -10.189 4.900   12.237  1.00 91.33 31  A 1 
ATOM 255  C C   . ALA A 1 31  ? -11.684 4.613   12.407  1.00 91.12 31  A 1 
ATOM 256  O O   . ALA A 1 31  ? -12.084 3.539   12.856  1.00 90.20 31  A 1 
ATOM 257  C CB  . ALA A 1 31  ? -9.780  4.818   10.755  1.00 91.35 31  A 1 
ATOM 258  N N   . GLU A 1 32  ? -12.508 5.564   11.978  1.00 90.55 32  A 1 
ATOM 259  C CA  . GLU A 1 32  ? -13.964 5.425   11.914  1.00 89.60 32  A 1 
ATOM 260  C C   . GLU A 1 32  ? -14.534 6.115   10.667  1.00 89.57 32  A 1 
ATOM 261  O O   . GLU A 1 32  ? -13.851 6.886   9.985   1.00 87.33 32  A 1 
ATOM 262  C CB  . GLU A 1 32  ? -14.598 5.941   13.218  1.00 87.55 32  A 1 
ATOM 263  C CG  . GLU A 1 32  ? -14.363 7.434   13.487  1.00 83.44 32  A 1 
ATOM 264  C CD  . GLU A 1 32  ? -14.849 7.882   14.875  1.00 84.69 32  A 1 
ATOM 265  O OE1 . GLU A 1 32  ? -15.095 9.099   15.028  1.00 76.50 32  A 1 
ATOM 266  O OE2 . GLU A 1 32  ? -14.916 7.026   15.794  1.00 79.07 32  A 1 
ATOM 267  N N   . ASN A 1 33  ? -15.796 5.811   10.338  1.00 87.76 33  A 1 
ATOM 268  C CA  . ASN A 1 33  ? -16.460 6.488   9.228   1.00 87.10 33  A 1 
ATOM 269  C C   . ASN A 1 33  ? -16.720 7.957   9.583   1.00 87.55 33  A 1 
ATOM 270  O O   . ASN A 1 33  ? -17.218 8.267   10.666  1.00 84.31 33  A 1 
ATOM 271  C CB  . ASN A 1 33  ? -17.766 5.764   8.878   1.00 85.30 33  A 1 
ATOM 272  C CG  . ASN A 1 33  ? -17.539 4.364   8.335   1.00 82.46 33  A 1 
ATOM 273  O OD1 . ASN A 1 33  ? -16.730 4.115   7.460   1.00 74.45 33  A 1 
ATOM 274  N ND2 . ASN A 1 33  ? -18.258 3.394   8.845   1.00 73.54 33  A 1 
ATOM 275  N N   . SER A 1 34  ? -16.442 8.858   8.661   1.00 84.27 34  A 1 
ATOM 276  C CA  . SER A 1 34  ? -16.767 10.276  8.814   1.00 83.10 34  A 1 
ATOM 277  C C   . SER A 1 34  ? -18.259 10.535  8.582   1.00 82.21 34  A 1 
ATOM 278  O O   . SER A 1 34  ? -18.925 9.822   7.825   1.00 79.48 34  A 1 
ATOM 279  C CB  . SER A 1 34  ? -15.918 11.100  7.844   1.00 82.15 34  A 1 
ATOM 280  O OG  . SER A 1 34  ? -16.175 12.482  8.001   1.00 76.52 34  A 1 
ATOM 281  N N   . ALA A 1 35  ? -18.780 11.622  9.163   1.00 83.51 35  A 1 
ATOM 282  C CA  . ALA A 1 35  ? -20.074 12.188  8.761   1.00 81.20 35  A 1 
ATOM 283  C C   . ALA A 1 35  ? -20.080 12.654  7.290   1.00 80.38 35  A 1 
ATOM 284  O O   . ALA A 1 35  ? -21.131 12.702  6.646   1.00 77.53 35  A 1 
ATOM 285  C CB  . ALA A 1 35  ? -20.397 13.345  9.714   1.00 81.77 35  A 1 
ATOM 286  N N   . VAL A 1 36  ? -18.909 12.957  6.736   1.00 78.28 36  A 1 
ATOM 287  C CA  . VAL A 1 36  ? -18.727 13.248  5.311   1.00 77.25 36  A 1 
ATOM 288  C C   . VAL A 1 36  ? -18.670 11.931  4.537   1.00 76.76 36  A 1 
ATOM 289  O O   . VAL A 1 36  ? -17.755 11.124  4.707   1.00 74.87 36  A 1 
ATOM 290  C CB  . VAL A 1 36  ? -17.468 14.096  5.064   1.00 75.15 36  A 1 
ATOM 291  C CG1 . VAL A 1 36  ? -17.361 14.489  3.583   1.00 69.88 36  A 1 
ATOM 292  C CG2 . VAL A 1 36  ? -17.494 15.387  5.892   1.00 70.75 36  A 1 
ATOM 293  N N   . ARG A 1 37  ? -19.662 11.700  3.666   1.00 74.41 37  A 1 
ATOM 294  C CA  . ARG A 1 37  ? -19.740 10.480  2.854   1.00 75.01 37  A 1 
ATOM 295  C C   . ARG A 1 37  ? -18.476 10.280  2.017   1.00 75.49 37  A 1 
ATOM 296  O O   . ARG A 1 37  ? -18.038 11.195  1.333   1.00 69.43 37  A 1 
ATOM 297  C CB  . ARG A 1 37  ? -20.984 10.502  1.945   1.00 72.54 37  A 1 
ATOM 298  C CG  . ARG A 1 37  ? -22.279 10.296  2.746   1.00 66.86 37  A 1 
ATOM 299  C CD  . ARG A 1 37  ? -23.502 10.162  1.818   1.00 62.13 37  A 1 
ATOM 300  N NE  . ARG A 1 37  ? -23.894 11.451  1.220   1.00 56.87 37  A 1 
ATOM 301  C CZ  . ARG A 1 37  ? -24.888 11.642  0.356   1.00 51.56 37  A 1 
ATOM 302  N NH1 . ARG A 1 37  ? -25.616 10.647  -0.082  1.00 47.68 37  A 1 
ATOM 303  N NH2 . ARG A 1 37  ? -25.172 12.842  -0.077  1.00 45.87 37  A 1 
ATOM 304  N N   . GLY A 1 38  ? -17.943 9.055   2.055   1.00 77.09 38  A 1 
ATOM 305  C CA  . GLY A 1 38  ? -16.721 8.701   1.329   1.00 76.27 38  A 1 
ATOM 306  C C   . GLY A 1 38  ? -15.423 8.951   2.106   1.00 79.24 38  A 1 
ATOM 307  O O   . GLY A 1 38  ? -14.385 8.437   1.700   1.00 75.52 38  A 1 
ATOM 308  N N   . CYS A 1 39  ? -15.466 9.672   3.232   1.00 77.35 39  A 1 
ATOM 309  C CA  . CYS A 1 39  ? -14.294 9.988   4.044   1.00 78.07 39  A 1 
ATOM 310  C C   . CYS A 1 39  ? -14.219 9.129   5.317   1.00 79.21 39  A 1 
ATOM 311  O O   . CYS A 1 39  ? -15.202 8.524   5.751   1.00 77.58 39  A 1 
ATOM 312  C CB  . CYS A 1 39  ? -14.288 11.491  4.354   1.00 76.12 39  A 1 
ATOM 313  S SG  . CYS A 1 39  ? -14.283 12.460  2.814   1.00 73.93 39  A 1 
ATOM 314  N N   . MET A 1 40  ? -13.034 9.098   5.924   1.00 83.69 40  A 1 
ATOM 315  C CA  . MET A 1 40  ? -12.781 8.509   7.240   1.00 85.67 40  A 1 
ATOM 316  C C   . MET A 1 40  ? -12.201 9.549   8.196   1.00 86.37 40  A 1 
ATOM 317  O O   . MET A 1 40  ? -11.580 10.519  7.768   1.00 86.19 40  A 1 
ATOM 318  C CB  . MET A 1 40  ? -11.860 7.284   7.120   1.00 86.21 40  A 1 
ATOM 319  C CG  . MET A 1 40  ? -10.433 7.616   6.663   1.00 84.12 40  A 1 
ATOM 320  S SD  . MET A 1 40  ? -9.362  6.163   6.492   1.00 84.73 40  A 1 
ATOM 321  C CE  . MET A 1 40  ? -7.874  6.983   5.860   1.00 76.99 40  A 1 
ATOM 322  N N   . VAL A 1 41  ? -12.369 9.315   9.504   1.00 86.11 41  A 1 
ATOM 323  C CA  . VAL A 1 41  ? -11.598 9.984   10.556  1.00 87.00 41  A 1 
ATOM 324  C C   . VAL A 1 41  ? -10.512 9.017   11.008  1.00 88.13 41  A 1 
ATOM 325  O O   . VAL A 1 41  ? -10.822 7.923   11.477  1.00 88.01 41  A 1 
ATOM 326  C CB  . VAL A 1 41  ? -12.498 10.403  11.732  1.00 85.50 41  A 1 
ATOM 327  C CG1 . VAL A 1 41  ? -11.689 11.095  12.832  1.00 82.23 41  A 1 
ATOM 328  C CG2 . VAL A 1 41  ? -13.599 11.367  11.273  1.00 80.79 41  A 1 
ATOM 329  N N   . ILE A 1 42  ? -9.253  9.389   10.869  1.00 89.30 42  A 1 
ATOM 330  C CA  . ILE A 1 42  ? -8.136  8.623   11.438  1.00 89.61 42  A 1 
ATOM 331  C C   . ILE A 1 42  ? -8.006  9.025   12.906  1.00 90.26 42  A 1 
ATOM 332  O O   . ILE A 1 42  ? -7.724  10.182  13.221  1.00 90.36 42  A 1 
ATOM 333  C CB  . ILE A 1 42  ? -6.822  8.825   10.651  1.00 89.93 42  A 1 
ATOM 334  C CG1 . ILE A 1 42  ? -7.020  8.516   9.149   1.00 88.65 42  A 1 
ATOM 335  C CG2 . ILE A 1 42  ? -5.728  7.921   11.252  1.00 88.07 42  A 1 
ATOM 336  C CD1 . ILE A 1 42  ? -5.769  8.724   8.287   1.00 85.51 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? -8.240  8.072   13.806  1.00 90.76 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? -8.168  8.291   15.254  1.00 91.36 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? -6.706  8.386   15.720  1.00 92.33 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? -5.810  7.949   14.994  1.00 92.95 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? -8.954  7.194   15.985  1.00 91.62 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? -10.462 7.270   15.669  1.00 91.23 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? -11.284 6.234   16.439  1.00 88.51 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? -11.422 6.580   17.928  1.00 84.10 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? -12.253 5.569   18.632  1.00 79.24 43  A 1 
ATOM 346  N N   . PRO A 1 44  ? -6.436  8.919   16.929  1.00 93.92 44  A 1 
ATOM 347  C CA  . PRO A 1 44  ? -5.065  9.164   17.390  1.00 93.39 44  A 1 
ATOM 348  C C   . PRO A 1 44  ? -4.132  7.951   17.293  1.00 93.47 44  A 1 
ATOM 349  O O   . PRO A 1 44  ? -2.986  8.099   16.880  1.00 93.07 44  A 1 
ATOM 350  C CB  . PRO A 1 44  ? -5.206  9.643   18.839  1.00 93.27 44  A 1 
ATOM 351  C CG  . PRO A 1 44  ? -6.557  10.357  18.832  1.00 92.87 44  A 1 
ATOM 352  C CD  . PRO A 1 44  ? -7.388  9.505   17.874  1.00 93.73 44  A 1 
ATOM 353  N N   . TYR A 1 45  ? -4.615  6.738   17.612  1.00 93.59 45  A 1 
ATOM 354  C CA  . TYR A 1 45  ? -3.787  5.533   17.530  1.00 93.45 45  A 1 
ATOM 355  C C   . TYR A 1 45  ? -3.430  5.159   16.083  1.00 94.03 45  A 1 
ATOM 356  O O   . TYR A 1 45  ? -2.271  4.879   15.786  1.00 93.43 45  A 1 
ATOM 357  C CB  . TYR A 1 45  ? -4.485  4.381   18.263  1.00 93.47 45  A 1 
ATOM 358  C CG  . TYR A 1 45  ? -3.571  3.198   18.519  1.00 93.05 45  A 1 
ATOM 359  C CD1 . TYR A 1 45  ? -3.851  1.941   17.949  1.00 89.94 45  A 1 
ATOM 360  C CD2 . TYR A 1 45  ? -2.426  3.363   19.324  1.00 90.21 45  A 1 
ATOM 361  C CE1 . TYR A 1 45  ? -2.989  0.852   18.186  1.00 90.14 45  A 1 
ATOM 362  C CE2 . TYR A 1 45  ? -1.556  2.281   19.552  1.00 89.76 45  A 1 
ATOM 363  C CZ  . TYR A 1 45  ? -1.832  1.024   18.983  1.00 93.22 45  A 1 
ATOM 364  O OH  . TYR A 1 45  ? -0.982  -0.015  19.192  1.00 92.61 45  A 1 
ATOM 365  N N   . GLY A 1 46  ? -4.393  5.233   15.165  1.00 93.20 46  A 1 
ATOM 366  C CA  . GLY A 1 46  ? -4.145  5.023   13.735  1.00 92.76 46  A 1 
ATOM 367  C C   . GLY A 1 46  ? -3.232  6.087   13.132  1.00 93.65 46  A 1 
ATOM 368  O O   . GLY A 1 46  ? -2.346  5.767   12.340  1.00 93.48 46  A 1 
ATOM 369  N N   . TYR A 1 47  ? -3.398  7.338   13.557  1.00 91.70 47  A 1 
ATOM 370  C CA  . TYR A 1 47  ? -2.526  8.432   13.130  1.00 91.74 47  A 1 
ATOM 371  C C   . TYR A 1 47  ? -1.091  8.260   13.646  1.00 92.22 47  A 1 
ATOM 372  O O   . TYR A 1 47  ? -0.147  8.487   12.897  1.00 92.20 47  A 1 
ATOM 373  C CB  . TYR A 1 47  ? -3.130  9.772   13.556  1.00 91.57 47  A 1 
ATOM 374  C CG  . TYR A 1 47  ? -2.538  10.936  12.785  1.00 90.35 47  A 1 
ATOM 375  C CD1 . TYR A 1 47  ? -1.440  11.649  13.302  1.00 86.54 47  A 1 
ATOM 376  C CD2 . TYR A 1 47  ? -3.068  11.280  11.527  1.00 87.18 47  A 1 
ATOM 377  C CE1 . TYR A 1 47  ? -0.876  12.707  12.567  1.00 86.38 47  A 1 
ATOM 378  C CE2 . TYR A 1 47  ? -2.506  12.338  10.788  1.00 85.12 47  A 1 
ATOM 379  C CZ  . TYR A 1 47  ? -1.407  13.051  11.309  1.00 87.66 47  A 1 
ATOM 380  O OH  . TYR A 1 47  ? -0.860  14.074  10.599  1.00 86.20 47  A 1 
ATOM 381  N N   . ALA A 1 48  ? -0.911  7.757   14.872  1.00 94.65 48  A 1 
ATOM 382  C CA  . ALA A 1 48  ? 0.418   7.462   15.410  1.00 94.00 48  A 1 
ATOM 383  C C   . ALA A 1 48  ? 1.153   6.362   14.616  1.00 94.45 48  A 1 
ATOM 384  O O   . ALA A 1 48  ? 2.367   6.447   14.437  1.00 94.37 48  A 1 
ATOM 385  C CB  . ALA A 1 48  ? 0.267   7.096   16.887  1.00 94.05 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? 0.432   5.358   14.086  1.00 95.37 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? 1.009   4.373   13.144  1.00 95.41 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? 1.448   5.068   11.853  1.00 95.73 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? 2.562   4.838   11.382  1.00 95.63 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? 0.029   3.223   12.836  1.00 95.47 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? 0.602   2.233   11.814  1.00 94.58 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? -0.316  2.414   14.090  1.00 94.31 49  A 1 
ATOM 393  N N   . TRP A 1 50  ? 0.606   5.957   11.300  1.00 93.89 50  A 1 
ATOM 394  C CA  . TRP A 1 50  ? 0.957   6.734   10.109  1.00 93.78 50  A 1 
ATOM 395  C C   . TRP A 1 50  ? 2.173   7.631   10.333  1.00 94.39 50  A 1 
ATOM 396  O O   . TRP A 1 50  ? 3.069   7.646   9.493   1.00 94.21 50  A 1 
ATOM 397  C CB  . TRP A 1 50  ? -0.237  7.568   9.647   1.00 93.58 50  A 1 
ATOM 398  C CG  . TRP A 1 50  ? 0.063   8.423   8.455   1.00 92.30 50  A 1 
ATOM 399  C CD1 . TRP A 1 50  ? 0.115   9.773   8.443   1.00 90.94 50  A 1 
ATOM 400  C CD2 . TRP A 1 50  ? 0.411   7.999   7.099   1.00 92.13 50  A 1 
ATOM 401  N NE1 . TRP A 1 50  ? 0.448   10.214  7.176   1.00 90.01 50  A 1 
ATOM 402  C CE2 . TRP A 1 50  ? 0.643   9.163   6.315   1.00 90.56 50  A 1 
ATOM 403  C CE3 . TRP A 1 50  ? 0.547   6.747   6.463   1.00 90.02 50  A 1 
ATOM 404  C CZ2 . TRP A 1 50  ? 0.990   9.089   4.949   1.00 89.95 50  A 1 
ATOM 405  C CZ3 . TRP A 1 50  ? 0.895   6.662   5.099   1.00 88.51 50  A 1 
ATOM 406  C CH2 . TRP A 1 50  ? 1.115   7.826   4.346   1.00 88.03 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? 2.264   8.322   11.481  1.00 94.37 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? 3.426   9.151   11.823  1.00 94.09 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? 4.723   8.337   11.901  1.00 94.48 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? 5.773   8.827   11.494  1.00 94.39 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? 3.233   9.837   13.178  1.00 93.50 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? 2.269   11.025  13.161  1.00 88.98 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? 2.338   11.834  14.467  1.00 90.19 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? 1.849   12.985  14.456  1.00 82.04 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? 2.944   11.350  15.456  1.00 83.88 51  A 1 
ATOM 416  N N   . LYS A 1 52  ? 4.670   7.101   12.420  1.00 95.35 52  A 1 
ATOM 417  C CA  . LYS A 1 52  ? 5.833   6.199   12.419  1.00 95.17 52  A 1 
ATOM 418  C C   . LYS A 1 52  ? 6.274   5.874   10.992  1.00 96.00 52  A 1 
ATOM 419  O O   . LYS A 1 52  ? 7.457   6.016   10.688  1.00 95.57 52  A 1 
ATOM 420  C CB  . LYS A 1 52  ? 5.515   4.911   13.201  1.00 94.63 52  A 1 
ATOM 421  C CG  . LYS A 1 52  ? 5.490   5.094   14.728  1.00 92.21 52  A 1 
ATOM 422  C CD  . LYS A 1 52  ? 6.898   5.131   15.326  1.00 89.17 52  A 1 
ATOM 423  C CE  . LYS A 1 52  ? 6.805   5.090   16.855  1.00 86.09 52  A 1 
ATOM 424  N NZ  . LYS A 1 52  ? 8.083   4.666   17.485  1.00 80.70 52  A 1 
ATOM 425  N N   . MET A 1 53  ? 5.327   5.519   10.113  1.00 95.64 53  A 1 
ATOM 426  C CA  . MET A 1 53  ? 5.616   5.284   8.692   1.00 95.80 53  A 1 
ATOM 427  C C   . MET A 1 53  ? 6.183   6.534   8.016   1.00 96.28 53  A 1 
ATOM 428  O O   . MET A 1 53  ? 7.189   6.459   7.311   1.00 96.15 53  A 1 
ATOM 429  C CB  . MET A 1 53  ? 4.346   4.848   7.948   1.00 95.76 53  A 1 
ATOM 430  C CG  . MET A 1 53  ? 3.803   3.495   8.407   1.00 94.77 53  A 1 
ATOM 431  S SD  . MET A 1 53  ? 2.331   2.986   7.480   1.00 93.95 53  A 1 
ATOM 432  C CE  . MET A 1 53  ? 2.083   1.344   8.194   1.00 87.85 53  A 1 
ATOM 433  N N   . GLN A 1 54  ? 5.556   7.692   8.260   1.00 94.82 54  A 1 
ATOM 434  C CA  . GLN A 1 54  ? 5.959   8.973   7.692   1.00 94.91 54  A 1 
ATOM 435  C C   . GLN A 1 54  ? 7.388   9.337   8.088   1.00 95.07 54  A 1 
ATOM 436  O O   . GLN A 1 54  ? 8.174   9.677   7.213   1.00 94.63 54  A 1 
ATOM 437  C CB  . GLN A 1 54  ? 4.966   10.061  8.124   1.00 94.15 54  A 1 
ATOM 438  C CG  . GLN A 1 54  ? 5.305   11.411  7.480   1.00 88.82 54  A 1 
ATOM 439  C CD  . GLN A 1 54  ? 4.376   12.546  7.897   1.00 88.19 54  A 1 
ATOM 440  O OE1 . GLN A 1 54  ? 3.604   12.466  8.833   1.00 80.27 54  A 1 
ATOM 441  N NE2 . GLN A 1 54  ? 4.439   13.674  7.226   1.00 77.80 54  A 1 
ATOM 442  N N   . ARG A 1 55  ? 7.737   9.257   9.378   1.00 95.93 55  A 1 
ATOM 443  C CA  . ARG A 1 55  ? 9.087   9.598   9.859   1.00 95.63 55  A 1 
ATOM 444  C C   . ARG A 1 55  ? 10.155  8.721   9.218   1.00 96.12 55  A 1 
ATOM 445  O O   . ARG A 1 55  ? 11.124  9.257   8.701   1.00 95.90 55  A 1 
ATOM 446  C CB  . ARG A 1 55  ? 9.161   9.497   11.388  1.00 95.25 55  A 1 
ATOM 447  C CG  . ARG A 1 55  ? 8.442   10.663  12.074  1.00 84.76 55  A 1 
ATOM 448  C CD  . ARG A 1 55  ? 8.423   10.456  13.588  1.00 80.65 55  A 1 
ATOM 449  N NE  . ARG A 1 55  ? 7.510   11.407  14.247  1.00 73.74 55  A 1 
ATOM 450  C CZ  . ARG A 1 55  ? 6.816   11.201  15.353  1.00 65.08 55  A 1 
ATOM 451  N NH1 . ARG A 1 55  ? 7.038   10.174  16.118  1.00 58.29 55  A 1 
ATOM 452  N NH2 . ARG A 1 55  ? 5.849   12.014  15.693  1.00 58.58 55  A 1 
ATOM 453  N N   . VAL A 1 56  ? 9.931   7.407   9.205   1.00 95.99 56  A 1 
ATOM 454  C CA  . VAL A 1 56  ? 10.887  6.471   8.596   1.00 96.07 56  A 1 
ATOM 455  C C   . VAL A 1 56  ? 11.073  6.765   7.107   1.00 96.55 56  A 1 
ATOM 456  O O   . VAL A 1 56  ? 12.203  6.914   6.652   1.00 96.61 56  A 1 
ATOM 457  C CB  . VAL A 1 56  ? 10.439  5.017   8.812   1.00 96.20 56  A 1 
ATOM 458  C CG1 . VAL A 1 56  ? 11.319  4.036   8.033   1.00 95.03 56  A 1 
ATOM 459  C CG2 . VAL A 1 56  ? 10.501  4.632   10.293  1.00 94.85 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? 9.981   6.891   6.345   1.00 95.19 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? 10.069  7.200   4.916   1.00 95.21 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? 10.701  8.569   4.661   1.00 95.84 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? 11.508  8.703   3.748   1.00 95.75 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? 8.670   7.134   4.283   1.00 95.02 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? 8.172   5.707   4.003   1.00 92.84 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? 6.688   5.751   3.641   1.00 90.74 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? 8.928   5.070   2.835   1.00 91.65 57  A 1 
ATOM 468  N N   . ASP A 1 58  ? 10.360  9.580   5.454   1.00 95.31 58  A 1 
ATOM 469  C CA  . ASP A 1 58  ? 10.909  10.929  5.307   1.00 95.33 58  A 1 
ATOM 470  C C   . ASP A 1 58  ? 12.423  10.959  5.550   1.00 95.84 58  A 1 
ATOM 471  O O   . ASP A 1 58  ? 13.153  11.616  4.801   1.00 95.69 58  A 1 
ATOM 472  C CB  . ASP A 1 58  ? 10.163  11.877  6.255   1.00 95.15 58  A 1 
ATOM 473  C CG  . ASP A 1 58  ? 10.399  13.348  5.933   1.00 93.83 58  A 1 
ATOM 474  O OD1 . ASP A 1 58  ? 9.988   13.797  4.834   1.00 89.44 58  A 1 
ATOM 475  O OD2 . ASP A 1 58  ? 10.916  14.086  6.795   1.00 89.92 58  A 1 
ATOM 476  N N   . ASP A 1 59  ? 12.909  10.200  6.542   1.00 95.83 59  A 1 
ATOM 477  C CA  . ASP A 1 59  ? 14.339  10.030  6.799   1.00 95.77 59  A 1 
ATOM 478  C C   . ASP A 1 59  ? 15.023  9.308   5.628   1.00 96.34 59  A 1 
ATOM 479  O O   . ASP A 1 59  ? 16.008  9.817   5.088   1.00 96.27 59  A 1 
ATOM 480  C CB  . ASP A 1 59  ? 14.558  9.311   8.143   1.00 95.96 59  A 1 
ATOM 481  C CG  . ASP A 1 59  ? 14.179  10.151  9.379   1.00 94.11 59  A 1 
ATOM 482  O OD1 . ASP A 1 59  ? 14.139  11.405  9.272   1.00 90.49 59  A 1 
ATOM 483  O OD2 . ASP A 1 59  ? 13.961  9.544   10.454  1.00 90.42 59  A 1 
ATOM 484  N N   . MET A 1 60  ? 14.443  8.210   5.124   1.00 96.32 60  A 1 
ATOM 485  C CA  . MET A 1 60  ? 14.972  7.485   3.955   1.00 96.46 60  A 1 
ATOM 486  C C   . MET A 1 60  ? 15.029  8.362   2.692   1.00 96.88 60  A 1 
ATOM 487  O O   . MET A 1 60  ? 15.986  8.291   1.918   1.00 96.68 60  A 1 
ATOM 488  C CB  . MET A 1 60  ? 14.117  6.238   3.674   1.00 96.94 60  A 1 
ATOM 489  C CG  . MET A 1 60  ? 14.205  5.167   4.766   1.00 96.63 60  A 1 
ATOM 490  S SD  . MET A 1 60  ? 13.072  3.771   4.509   1.00 95.78 60  A 1 
ATOM 491  C CE  . MET A 1 60  ? 14.012  2.849   3.265   1.00 89.96 60  A 1 
ATOM 492  N N   . PHE A 1 61  ? 14.028  9.222   2.462   1.00 95.85 61  A 1 
ATOM 493  C CA  . PHE A 1 61  ? 14.053  10.171  1.344   1.00 95.54 61  A 1 
ATOM 494  C C   . PHE A 1 61  ? 15.156  11.224  1.518   1.00 96.05 61  A 1 
ATOM 495  O O   . PHE A 1 61  ? 15.879  11.532  0.569   1.00 95.66 61  A 1 
ATOM 496  C CB  . PHE A 1 61  ? 12.686  10.853  1.188   1.00 95.33 61  A 1 
ATOM 497  C CG  . PHE A 1 61  ? 11.499  9.941   0.928   1.00 95.80 61  A 1 
ATOM 498  C CD1 . PHE A 1 61  ? 11.628  8.761   0.176   1.00 93.65 61  A 1 
ATOM 499  C CD2 . PHE A 1 61  ? 10.240  10.294  1.455   1.00 93.74 61  A 1 
ATOM 500  C CE1 . PHE A 1 61  ? 10.518  7.924   -0.026  1.00 93.00 61  A 1 
ATOM 501  C CE2 . PHE A 1 61  ? 9.132   9.463   1.250   1.00 92.59 61  A 1 
ATOM 502  C CZ  . PHE A 1 61  ? 9.268   8.270   0.516   1.00 93.86 61  A 1 
ATOM 503  N N   . LYS A 1 62  ? 15.341  11.753  2.733   1.00 96.19 62  A 1 
ATOM 504  C CA  . LYS A 1 62  ? 16.413  12.719  3.017   1.00 95.90 62  A 1 
ATOM 505  C C   . LYS A 1 62  ? 17.804  12.114  2.860   1.00 95.74 62  A 1 
ATOM 506  O O   . LYS A 1 62  ? 18.690  12.798  2.347   1.00 95.48 62  A 1 
ATOM 507  C CB  . LYS A 1 62  ? 16.230  13.276  4.428   1.00 95.67 62  A 1 
ATOM 508  C CG  . LYS A 1 62  ? 15.070  14.274  4.483   1.00 93.37 62  A 1 
ATOM 509  C CD  . LYS A 1 62  ? 14.729  14.538  5.944   1.00 90.20 62  A 1 
ATOM 510  C CE  . LYS A 1 62  ? 13.560  15.510  6.023   1.00 86.58 62  A 1 
ATOM 511  N NZ  . LYS A 1 62  ? 12.994  15.501  7.383   1.00 79.87 62  A 1 
ATOM 512  N N   . GLU A 1 63  ? 17.988  10.855  3.247   1.00 96.26 63  A 1 
ATOM 513  C CA  . GLU A 1 63  ? 19.234  10.105  3.044   1.00 95.83 63  A 1 
ATOM 514  C C   . GLU A 1 63  ? 19.590  9.962   1.558   1.00 95.53 63  A 1 
ATOM 515  O O   . GLU A 1 63  ? 20.767  9.970   1.199   1.00 94.49 63  A 1 
ATOM 516  C CB  . GLU A 1 63  ? 19.113  8.717   3.686   1.00 96.23 63  A 1 
ATOM 517  C CG  . GLU A 1 63  ? 19.208  8.783   5.221   1.00 90.47 63  A 1 
ATOM 518  C CD  . GLU A 1 63  ? 18.985  7.419   5.897   1.00 86.06 63  A 1 
ATOM 519  O OE1 . GLU A 1 63  ? 19.070  7.393   7.146   1.00 75.89 63  A 1 
ATOM 520  O OE2 . GLU A 1 63  ? 18.769  6.417   5.178   1.00 78.28 63  A 1 
ATOM 521  N N   . THR A 1 64  ? 18.585  9.926   0.676   1.00 96.23 64  A 1 
ATOM 522  C CA  . THR A 1 64  ? 18.779  9.905   -0.786  1.00 95.41 64  A 1 
ATOM 523  C C   . THR A 1 64  ? 18.870  11.301  -1.421  1.00 95.40 64  A 1 
ATOM 524  O O   . THR A 1 64  ? 18.941  11.429  -2.643  1.00 93.56 64  A 1 
ATOM 525  C CB  . THR A 1 64  ? 17.729  9.030   -1.480  1.00 95.13 64  A 1 
ATOM 526  O OG1 . THR A 1 64  ? 16.432  9.451   -1.164  1.00 91.94 64  A 1 
ATOM 527  C CG2 . THR A 1 64  ? 17.840  7.567   -1.055  1.00 90.33 64  A 1 
ATOM 528  N N   . GLY A 1 65  ? 18.906  12.370  -0.612  1.00 94.88 65  A 1 
ATOM 529  C CA  . GLY A 1 65  ? 19.103  13.754  -1.064  1.00 94.16 65  A 1 
ATOM 530  C C   . GLY A 1 65  ? 17.819  14.542  -1.335  1.00 95.18 65  A 1 
ATOM 531  O O   . GLY A 1 65  ? 17.898  15.728  -1.680  1.00 93.57 65  A 1 
ATOM 532  N N   . HIS A 1 66  ? 16.644  13.939  -1.143  1.00 95.08 66  A 1 
ATOM 533  C CA  . HIS A 1 66  ? 15.355  14.588  -1.365  1.00 95.48 66  A 1 
ATOM 534  C C   . HIS A 1 66  ? 15.047  15.650  -0.306  1.00 95.49 66  A 1 
ATOM 535  O O   . HIS A 1 66  ? 15.490  15.602  0.843   1.00 94.34 66  A 1 
ATOM 536  C CB  . HIS A 1 66  ? 14.232  13.554  -1.443  1.00 95.20 66  A 1 
ATOM 537  C CG  . HIS A 1 66  ? 14.364  12.655  -2.639  1.00 95.67 66  A 1 
ATOM 538  N ND1 . HIS A 1 66  ? 15.260  11.614  -2.785  1.00 89.33 66  A 1 
ATOM 539  C CD2 . HIS A 1 66  ? 13.659  12.761  -3.805  1.00 90.75 66  A 1 
ATOM 540  C CE1 . HIS A 1 66  ? 15.101  11.115  -4.018  1.00 91.60 66  A 1 
ATOM 541  N NE2 . HIS A 1 66  ? 14.135  11.781  -4.666  1.00 91.96 66  A 1 
ATOM 542  N N   . ARG A 1 67  ? 14.240  16.640  -0.706  1.00 94.64 67  A 1 
ATOM 543  C CA  . ARG A 1 67  ? 13.757  17.718  0.164   1.00 93.96 67  A 1 
ATOM 544  C C   . ARG A 1 67  ? 12.242  17.828  0.068   1.00 94.73 67  A 1 
ATOM 545  O O   . ARG A 1 67  ? 11.674  17.671  -1.010  1.00 93.42 67  A 1 
ATOM 546  C CB  . ARG A 1 67  ? 14.425  19.046  -0.217  1.00 93.51 67  A 1 
ATOM 547  C CG  . ARG A 1 67  ? 15.960  19.049  -0.091  1.00 88.11 67  A 1 
ATOM 548  C CD  . ARG A 1 67  ? 16.435  18.787  1.347   1.00 80.96 67  A 1 
ATOM 549  N NE  . ARG A 1 67  ? 17.900  18.831  1.453   1.00 72.13 67  A 1 
ATOM 550  C CZ  . ARG A 1 67  ? 18.616  18.517  2.519   1.00 62.57 67  A 1 
ATOM 551  N NH1 . ARG A 1 67  ? 18.061  18.153  3.641   1.00 56.82 67  A 1 
ATOM 552  N NH2 . ARG A 1 67  ? 19.915  18.557  2.471   1.00 56.40 67  A 1 
ATOM 553  N N   . ASN A 1 68  ? 11.602  18.160  1.196   1.00 92.51 68  A 1 
ATOM 554  C CA  . ASN A 1 68  ? 10.161  18.374  1.223   1.00 92.37 68  A 1 
ATOM 555  C C   . ASN A 1 68  ? 9.808   19.754  0.658   1.00 91.93 68  A 1 
ATOM 556  O O   . ASN A 1 68  ? 10.440  20.759  0.989   1.00 90.54 68  A 1 
ATOM 557  C CB  . ASN A 1 68  ? 9.629   18.166  2.652   1.00 91.83 68  A 1 
ATOM 558  C CG  . ASN A 1 68  ? 9.755   16.727  3.122   1.00 91.83 68  A 1 
ATOM 559  O OD1 . ASN A 1 68  ? 9.848   15.803  2.333   1.00 86.00 68  A 1 
ATOM 560  N ND2 . ASN A 1 68  ? 9.770   16.490  4.409   1.00 84.29 68  A 1 
ATOM 561  N N   . ALA A 1 69  ? 8.744   19.797  -0.150  1.00 91.18 69  A 1 
ATOM 562  C CA  . ALA A 1 69  ? 8.089   21.012  -0.612  1.00 90.18 69  A 1 
ATOM 563  C C   . ALA A 1 69  ? 6.564   20.858  -0.539  1.00 90.25 69  A 1 
ATOM 564  O O   . ALA A 1 69  ? 6.033   19.775  -0.286  1.00 89.71 69  A 1 
ATOM 565  C CB  . ALA A 1 69  ? 8.581   21.352  -2.025  1.00 90.36 69  A 1 
ATOM 566  N N   . TYR A 1 70  ? 5.863   21.966  -0.751  1.00 88.77 70  A 1 
ATOM 567  C CA  . TYR A 1 70  ? 4.407   22.001  -0.784  1.00 87.51 70  A 1 
ATOM 568  C C   . TYR A 1 70  ? 3.927   22.655  -2.077  1.00 87.93 70  A 1 
ATOM 569  O O   . TYR A 1 70  ? 4.319   23.780  -2.384  1.00 85.99 70  A 1 
ATOM 570  C CB  . TYR A 1 70  ? 3.877   22.740  0.456   1.00 85.94 70  A 1 
ATOM 571  C CG  . TYR A 1 70  ? 2.369   22.939  0.436   1.00 81.99 70  A 1 
ATOM 572  C CD1 . TYR A 1 70  ? 1.824   24.143  -0.059  1.00 78.00 70  A 1 
ATOM 573  C CD2 . TYR A 1 70  ? 1.512   21.911  0.871   1.00 78.17 70  A 1 
ATOM 574  C CE1 . TYR A 1 70  ? 0.431   24.318  -0.120  1.00 76.47 70  A 1 
ATOM 575  C CE2 . TYR A 1 70  ? 0.113   22.081  0.811   1.00 74.61 70  A 1 
ATOM 576  C CZ  . TYR A 1 70  ? -0.426  23.286  0.315   1.00 77.45 70  A 1 
ATOM 577  O OH  . TYR A 1 70  ? -1.774  23.453  0.253   1.00 74.17 70  A 1 
ATOM 578  N N   . PHE A 1 71  ? 3.045   21.964  -2.796  1.00 88.05 71  A 1 
ATOM 579  C CA  . PHE A 1 71  ? 2.351   22.487  -3.969  1.00 87.56 71  A 1 
ATOM 580  C C   . PHE A 1 71  ? 0.876   22.740  -3.635  1.00 87.31 71  A 1 
ATOM 581  O O   . PHE A 1 71  ? 0.266   21.949  -2.909  1.00 84.63 71  A 1 
ATOM 582  C CB  . PHE A 1 71  ? 2.513   21.534  -5.159  1.00 88.11 71  A 1 
ATOM 583  C CG  . PHE A 1 71  ? 3.954   21.312  -5.560  1.00 89.55 71  A 1 
ATOM 584  C CD1 . PHE A 1 71  ? 4.614   22.249  -6.379  1.00 85.76 71  A 1 
ATOM 585  C CD2 . PHE A 1 71  ? 4.651   20.186  -5.087  1.00 86.10 71  A 1 
ATOM 586  C CE1 . PHE A 1 71  ? 5.963   22.053  -6.723  1.00 85.21 71  A 1 
ATOM 587  C CE2 . PHE A 1 71  ? 6.001   19.995  -5.429  1.00 84.41 71  A 1 
ATOM 588  C CZ  . PHE A 1 71  ? 6.658   20.925  -6.248  1.00 88.23 71  A 1 
ATOM 589  N N   . PRO A 1 72  ? 0.268   23.827  -4.152  1.00 87.16 72  A 1 
ATOM 590  C CA  . PRO A 1 72  ? -1.103  24.204  -3.836  1.00 84.95 72  A 1 
ATOM 591  C C   . PRO A 1 72  ? -2.139  23.111  -4.136  1.00 83.68 72  A 1 
ATOM 592  O O   . PRO A 1 72  ? -2.096  22.431  -5.164  1.00 81.52 72  A 1 
ATOM 593  C CB  . PRO A 1 72  ? -1.378  25.474  -4.646  1.00 83.01 72  A 1 
ATOM 594  C CG  . PRO A 1 72  ? 0.006   26.095  -4.800  1.00 82.76 72  A 1 
ATOM 595  C CD  . PRO A 1 72  ? 0.911   24.880  -4.933  1.00 86.06 72  A 1 
ATOM 596  N N   . LEU A 1 73  ? -3.144  23.034  -3.257  1.00 81.02 73  A 1 
ATOM 597  C CA  . LEU A 1 73  ? -4.352  22.220  -3.425  1.00 79.37 73  A 1 
ATOM 598  C C   . LEU A 1 73  ? -5.216  22.692  -4.608  1.00 80.21 73  A 1 
ATOM 599  O O   . LEU A 1 73  ? -5.858  21.891  -5.287  1.00 78.07 73  A 1 
ATOM 600  C CB  . LEU A 1 73  ? -5.134  22.336  -2.091  1.00 75.77 73  A 1 
ATOM 601  C CG  . LEU A 1 73  ? -6.561  21.756  -2.087  1.00 70.80 73  A 1 
ATOM 602  C CD1 . LEU A 1 73  ? -6.535  20.235  -2.143  1.00 65.22 73  A 1 
ATOM 603  C CD2 . LEU A 1 73  ? -7.290  22.149  -0.800  1.00 64.48 73  A 1 
ATOM 604  N N   . LEU A 1 74  ? -5.284  24.011  -4.791  1.00 79.21 74  A 1 
ATOM 605  C CA  . LEU A 1 74  ? -6.152  24.682  -5.751  1.00 79.61 74  A 1 
ATOM 606  C C   . LEU A 1 74  ? -5.403  24.917  -7.062  1.00 80.15 74  A 1 
ATOM 607  O O   . LEU A 1 74  ? -4.323  25.510  -7.067  1.00 79.14 74  A 1 
ATOM 608  C CB  . LEU A 1 74  ? -6.650  26.010  -5.158  1.00 78.19 74  A 1 
ATOM 609  C CG  . LEU A 1 74  ? -7.537  25.879  -3.909  1.00 77.08 74  A 1 
ATOM 610  C CD1 . LEU A 1 74  ? -7.829  27.262  -3.331  1.00 71.20 74  A 1 
ATOM 611  C CD2 . LEU A 1 74  ? -8.877  25.200  -4.216  1.00 72.71 74  A 1 
ATOM 612  N N   . ILE A 1 75  ? -6.007  24.488  -8.170  1.00 82.85 75  A 1 
ATOM 613  C CA  . ILE A 1 75  ? -5.426  24.595  -9.509  1.00 82.37 75  A 1 
ATOM 614  C C   . ILE A 1 75  ? -6.369  25.413  -10.387 1.00 83.40 75  A 1 
ATOM 615  O O   . ILE A 1 75  ? -7.556  25.077  -10.448 1.00 83.04 75  A 1 
ATOM 616  C CB  . ILE A 1 75  ? -5.175  23.196  -10.105 1.00 80.02 75  A 1 
ATOM 617  C CG1 . ILE A 1 75  ? -4.311  22.356  -9.143  1.00 72.91 75  A 1 
ATOM 618  C CG2 . ILE A 1 75  ? -4.503  23.305  -11.489 1.00 71.77 75  A 1 
ATOM 619  C CD1 . ILE A 1 75  ? -4.210  20.907  -9.582  1.00 67.75 75  A 1 
ATOM 620  N N   . PRO A 1 76  ? -5.889  26.444  -11.099 1.00 84.66 76  A 1 
ATOM 621  C CA  . PRO A 1 76  ? -6.704  27.158  -12.071 1.00 83.43 76  A 1 
ATOM 622  C C   . PRO A 1 76  ? -7.264  26.206  -13.132 1.00 83.88 76  A 1 
ATOM 623  O O   . PRO A 1 76  ? -6.544  25.366  -13.680 1.00 82.71 76  A 1 
ATOM 624  C CB  . PRO A 1 76  ? -5.786  28.217  -12.682 1.00 82.07 76  A 1 
ATOM 625  C CG  . PRO A 1 76  ? -4.713  28.427  -11.617 1.00 80.94 76  A 1 
ATOM 626  C CD  . PRO A 1 76  ? -4.567  27.047  -11.000 1.00 84.18 76  A 1 
ATOM 627  N N   . LYS A 1 77  ? -8.554  26.344  -13.463 1.00 82.80 77  A 1 
ATOM 628  C CA  . LYS A 1 77  ? -9.199  25.507  -14.490 1.00 82.31 77  A 1 
ATOM 629  C C   . LYS A 1 77  ? -8.478  25.591  -15.841 1.00 81.88 77  A 1 
ATOM 630  O O   . LYS A 1 77  ? -8.369  24.583  -16.543 1.00 80.77 77  A 1 
ATOM 631  C CB  . LYS A 1 77  ? -10.669 25.931  -14.597 1.00 81.32 77  A 1 
ATOM 632  C CG  . LYS A 1 77  ? -11.472 25.092  -15.600 1.00 78.91 77  A 1 
ATOM 633  C CD  . LYS A 1 77  ? -12.903 25.621  -15.613 1.00 76.73 77  A 1 
ATOM 634  C CE  . LYS A 1 77  ? -13.798 24.924  -16.632 1.00 70.85 77  A 1 
ATOM 635  N NZ  . LYS A 1 77  ? -15.140 25.537  -16.594 1.00 67.01 77  A 1 
ATOM 636  N N   . SER A 1 78  ? -7.941  26.759  -16.171 1.00 82.37 78  A 1 
ATOM 637  C CA  . SER A 1 78  ? -7.152  26.994  -17.389 1.00 80.59 78  A 1 
ATOM 638  C C   . SER A 1 78  ? -5.921  26.084  -17.504 1.00 78.98 78  A 1 
ATOM 639  O O   . SER A 1 78  ? -5.540  25.713  -18.616 1.00 76.70 78  A 1 
ATOM 640  C CB  . SER A 1 78  ? -6.707  28.458  -17.431 1.00 80.67 78  A 1 
ATOM 641  O OG  . SER A 1 78  ? -5.965  28.776  -16.276 1.00 77.35 78  A 1 
ATOM 642  N N   . PHE A 1 79  ? -5.335  25.659  -16.382 1.00 80.48 79  A 1 
ATOM 643  C CA  . PHE A 1 79  ? -4.176  24.762  -16.389 1.00 78.45 79  A 1 
ATOM 644  C C   . PHE A 1 79  ? -4.561  23.360  -16.878 1.00 77.43 79  A 1 
ATOM 645  O O   . PHE A 1 79  ? -3.858  22.781  -17.702 1.00 73.60 79  A 1 
ATOM 646  C CB  . PHE A 1 79  ? -3.538  24.711  -14.990 1.00 76.89 79  A 1 
ATOM 647  C CG  . PHE A 1 79  ? -2.608  25.867  -14.650 1.00 76.38 79  A 1 
ATOM 648  C CD1 . PHE A 1 79  ? -2.923  27.194  -14.969 1.00 71.02 79  A 1 
ATOM 649  C CD2 . PHE A 1 79  ? -1.387  25.591  -14.011 1.00 71.23 79  A 1 
ATOM 650  C CE1 . PHE A 1 79  ? -2.029  28.241  -14.666 1.00 69.88 79  A 1 
ATOM 651  C CE2 . PHE A 1 79  ? -0.495  26.636  -13.700 1.00 69.40 79  A 1 
ATOM 652  C CZ  . PHE A 1 79  ? -0.817  27.962  -14.029 1.00 71.39 79  A 1 
ATOM 653  N N   . LEU A 1 80  ? -5.726  22.851  -16.451 1.00 77.68 80  A 1 
ATOM 654  C CA  . LEU A 1 80  ? -6.216  21.536  -16.877 1.00 76.30 80  A 1 
ATOM 655  C C   . LEU A 1 80  ? -6.747  21.526  -18.316 1.00 75.74 80  A 1 
ATOM 656  O O   . LEU A 1 80  ? -6.754  20.473  -18.951 1.00 71.11 80  A 1 
ATOM 657  C CB  . LEU A 1 80  ? -7.281  21.041  -15.888 1.00 73.67 80  A 1 
ATOM 658  C CG  . LEU A 1 80  ? -6.707  20.647  -14.513 1.00 70.10 80  A 1 
ATOM 659  C CD1 . LEU A 1 80  ? -7.839  20.268  -13.574 1.00 66.51 80  A 1 
ATOM 660  C CD2 . LEU A 1 80  ? -5.772  19.445  -14.585 1.00 66.50 80  A 1 
ATOM 661  N N   . SER A 1 81  ? -7.140  22.675  -18.861 1.00 76.41 81  A 1 
ATOM 662  C CA  . SER A 1 81  ? -7.561  22.777  -20.266 1.00 75.00 81  A 1 
ATOM 663  C C   . SER A 1 81  ? -6.448  22.390  -21.249 1.00 74.01 81  A 1 
ATOM 664  O O   . SER A 1 81  ? -6.744  21.874  -22.324 1.00 70.47 81  A 1 
ATOM 665  C CB  . SER A 1 81  ? -8.053  24.192  -20.577 1.00 73.19 81  A 1 
ATOM 666  O OG  . SER A 1 81  ? -9.167  24.520  -19.759 1.00 66.04 81  A 1 
ATOM 667  N N   . ARG A 1 82  ? -5.178  22.576  -20.871 1.00 70.26 82  A 1 
ATOM 668  C CA  . ARG A 1 82  ? -4.030  22.148  -21.692 1.00 68.11 82  A 1 
ATOM 669  C C   . ARG A 1 82  ? -3.899  20.620  -21.757 1.00 66.67 82  A 1 
ATOM 670  O O   . ARG A 1 82  ? -3.622  20.090  -22.827 1.00 63.16 82  A 1 
ATOM 671  C CB  . ARG A 1 82  ? -2.726  22.776  -21.172 1.00 65.22 82  A 1 
ATOM 672  C CG  . ARG A 1 82  ? -2.715  24.306  -21.301 1.00 60.23 82  A 1 
ATOM 673  C CD  . ARG A 1 82  ? -1.363  24.862  -20.837 1.00 60.04 82  A 1 
ATOM 674  N NE  . ARG A 1 82  ? -1.325  26.334  -20.914 1.00 54.28 82  A 1 
ATOM 675  C CZ  . ARG A 1 82  ? -0.297  27.110  -20.603 1.00 49.31 82  A 1 
ATOM 676  N NH1 . ARG A 1 82  ? 0.841   26.613  -20.193 1.00 46.62 82  A 1 
ATOM 677  N NH2 . ARG A 1 82  ? -0.397  28.406  -20.695 1.00 44.46 82  A 1 
ATOM 678  N N   . GLU A 1 83  ? -4.149  19.919  -20.647 1.00 66.76 83  A 1 
ATOM 679  C CA  . GLU A 1 83  ? -4.184  18.446  -20.635 1.00 66.80 83  A 1 
ATOM 680  C C   . GLU A 1 83  ? -5.378  17.900  -21.437 1.00 68.39 83  A 1 
ATOM 681  O O   . GLU A 1 83  ? -5.250  16.905  -22.147 1.00 66.72 83  A 1 
ATOM 682  C CB  . GLU A 1 83  ? -4.297  17.905  -19.197 1.00 63.44 83  A 1 
ATOM 683  C CG  . GLU A 1 83  ? -3.064  18.131  -18.314 1.00 57.99 83  A 1 
ATOM 684  C CD  . GLU A 1 83  ? -3.263  17.590  -16.879 1.00 55.76 83  A 1 
ATOM 685  O OE1 . GLU A 1 83  ? -2.395  17.843  -16.020 1.00 54.02 83  A 1 
ATOM 686  O OE2 . GLU A 1 83  ? -4.307  16.958  -16.580 1.00 53.28 83  A 1 
ATOM 687  N N   . ALA A 1 84  ? -6.545  18.560  -21.333 1.00 69.06 84  A 1 
ATOM 688  C CA  . ALA A 1 84  ? -7.778  18.130  -21.985 1.00 68.72 84  A 1 
ATOM 689  C C   . ALA A 1 84  ? -7.705  18.164  -23.519 1.00 68.55 84  A 1 
ATOM 690  O O   . ALA A 1 84  ? -8.334  17.340  -24.174 1.00 66.16 84  A 1 
ATOM 691  C CB  . ALA A 1 84  ? -8.918  19.018  -21.472 1.00 67.21 84  A 1 
ATOM 692  N N   . ALA A 1 85  ? -6.923  19.079  -24.089 1.00 67.08 85  A 1 
ATOM 693  C CA  . ALA A 1 85  ? -6.780  19.223  -25.544 1.00 66.46 85  A 1 
ATOM 694  C C   . ALA A 1 85  ? -6.171  17.987  -26.241 1.00 64.43 85  A 1 
ATOM 695  O O   . ALA A 1 85  ? -6.291  17.856  -27.459 1.00 60.57 85  A 1 
ATOM 696  C CB  . ALA A 1 85  ? -5.945  20.479  -25.814 1.00 65.05 85  A 1 
ATOM 697  N N   . HIS A 1 86  ? -5.540  17.092  -25.479 1.00 60.62 86  A 1 
ATOM 698  C CA  . HIS A 1 86  ? -4.858  15.904  -26.002 1.00 59.36 86  A 1 
ATOM 699  C C   . HIS A 1 86  ? -5.588  14.582  -25.706 1.00 58.64 86  A 1 
ATOM 700  O O   . HIS A 1 86  ? -5.068  13.518  -26.035 1.00 55.21 86  A 1 
ATOM 701  C CB  . HIS A 1 86  ? -3.417  15.910  -25.481 1.00 56.04 86  A 1 
ATOM 702  C CG  . HIS A 1 86  ? -2.631  17.102  -25.965 1.00 52.52 86  A 1 
ATOM 703  N ND1 . HIS A 1 86  ? -2.315  17.387  -27.270 1.00 47.24 86  A 1 
ATOM 704  C CD2 . HIS A 1 86  ? -2.123  18.124  -25.205 1.00 46.55 86  A 1 
ATOM 705  C CE1 . HIS A 1 86  ? -1.632  18.549  -27.292 1.00 45.56 86  A 1 
ATOM 706  N NE2 . HIS A 1 86  ? -1.492  19.031  -26.053 1.00 45.33 86  A 1 
ATOM 707  N N   . VAL A 1 87  ? -6.788  14.623  -25.084 1.00 56.84 87  A 1 
ATOM 708  C CA  . VAL A 1 87  ? -7.535  13.421  -24.679 1.00 57.85 87  A 1 
ATOM 709  C C   . VAL A 1 87  ? -8.985  13.515  -25.158 1.00 59.09 87  A 1 
ATOM 710  O O   . VAL A 1 87  ? -9.769  14.324  -24.658 1.00 57.06 87  A 1 
ATOM 711  C CB  . VAL A 1 87  ? -7.454  13.198  -23.152 1.00 54.58 87  A 1 
ATOM 712  C CG1 . VAL A 1 87  ? -8.143  11.887  -22.748 1.00 48.63 87  A 1 
ATOM 713  C CG2 . VAL A 1 87  ? -6.000  13.113  -22.658 1.00 53.03 87  A 1 
ATOM 714  N N   . GLU A 1 88  ? -9.371  12.664  -26.106 1.00 53.73 88  A 1 
ATOM 715  C CA  . GLU A 1 88  ? -10.752 12.547  -26.575 1.00 57.60 88  A 1 
ATOM 716  C C   . GLU A 1 88  ? -11.658 12.029  -25.444 1.00 57.48 88  A 1 
ATOM 717  O O   . GLU A 1 88  ? -11.322 11.073  -24.745 1.00 54.65 88  A 1 
ATOM 718  C CB  . GLU A 1 88  ? -10.782 11.655  -27.828 1.00 57.46 88  A 1 
ATOM 719  C CG  . GLU A 1 88  ? -12.082 11.822  -28.632 1.00 49.85 88  A 1 
ATOM 720  C CD  . GLU A 1 88  ? -12.080 11.049  -29.967 1.00 44.21 88  A 1 
ATOM 721  O OE1 . GLU A 1 88  ? -13.016 11.293  -30.764 1.00 39.90 88  A 1 
ATOM 722  O OE2 . GLU A 1 88  ? -11.164 10.228  -30.185 1.00 42.05 88  A 1 
ATOM 723  N N   . GLY A 1 89  ? -12.807 12.687  -25.206 1.00 63.94 89  A 1 
ATOM 724  C CA  . GLY A 1 89  ? -13.729 12.317  -24.122 1.00 64.48 89  A 1 
ATOM 725  C C   . GLY A 1 89  ? -13.268 12.714  -22.710 1.00 67.00 89  A 1 
ATOM 726  O O   . GLY A 1 89  ? -13.676 12.093  -21.733 1.00 63.10 89  A 1 
ATOM 727  N N   . PHE A 1 90  ? -12.436 13.745  -22.569 1.00 58.79 90  A 1 
ATOM 728  C CA  . PHE A 1 90  ? -11.909 14.198  -21.277 1.00 61.36 90  A 1 
ATOM 729  C C   . PHE A 1 90  ? -13.018 14.510  -20.259 1.00 62.24 90  A 1 
ATOM 730  O O   . PHE A 1 90  ? -13.712 15.523  -20.343 1.00 60.64 90  A 1 
ATOM 731  C CB  . PHE A 1 90  ? -11.008 15.421  -21.488 1.00 60.41 90  A 1 
ATOM 732  C CG  . PHE A 1 90  ? -10.316 15.927  -20.235 1.00 56.99 90  A 1 
ATOM 733  C CD1 . PHE A 1 90  ? -10.932 16.901  -19.423 1.00 53.16 90  A 1 
ATOM 734  C CD2 . PHE A 1 90  ? -9.027  15.467  -19.913 1.00 53.45 90  A 1 
ATOM 735  C CE1 . PHE A 1 90  ? -10.245 17.433  -18.322 1.00 51.89 90  A 1 
ATOM 736  C CE2 . PHE A 1 90  ? -8.339  16.008  -18.813 1.00 52.11 90  A 1 
ATOM 737  C CZ  . PHE A 1 90  ? -8.942  17.001  -18.025 1.00 54.96 90  A 1 
ATOM 738  N N   . ALA A 1 91  ? -13.140 13.668  -19.245 1.00 65.75 91  A 1 
ATOM 739  C CA  . ALA A 1 91  ? -13.951 13.886  -18.055 1.00 68.39 91  A 1 
ATOM 740  C C   . ALA A 1 91  ? -13.111 13.522  -16.824 1.00 67.22 91  A 1 
ATOM 741  O O   . ALA A 1 91  ? -12.622 12.401  -16.708 1.00 64.97 91  A 1 
ATOM 742  C CB  . ALA A 1 91  ? -15.243 13.065  -18.164 1.00 66.86 91  A 1 
ATOM 743  N N   . LYS A 1 92  ? -12.921 14.471  -15.907 1.00 67.72 92  A 1 
ATOM 744  C CA  . LYS A 1 92  ? -12.215 14.246  -14.640 1.00 67.77 92  A 1 
ATOM 745  C C   . LYS A 1 92  ? -13.159 14.491  -13.474 1.00 68.90 92  A 1 
ATOM 746  O O   . LYS A 1 92  ? -13.774 15.546  -13.383 1.00 65.10 92  A 1 
ATOM 747  C CB  . LYS A 1 92  ? -10.934 15.097  -14.531 1.00 63.17 92  A 1 
ATOM 748  C CG  . LYS A 1 92  ? -9.803  14.565  -15.422 1.00 58.75 92  A 1 
ATOM 749  C CD  . LYS A 1 92  ? -8.474  15.313  -15.228 1.00 57.65 92  A 1 
ATOM 750  C CE  . LYS A 1 92  ? -7.405  14.755  -16.183 1.00 52.28 92  A 1 
ATOM 751  N NZ  . LYS A 1 92  ? -6.119  15.481  -16.126 1.00 49.27 92  A 1 
ATOM 752  N N   . GLU A 1 93  ? -13.232 13.529  -12.566 1.00 62.82 93  A 1 
ATOM 753  C CA  . GLU A 1 93  ? -13.927 13.671  -11.292 1.00 64.85 93  A 1 
ATOM 754  C C   . GLU A 1 93  ? -13.131 14.636  -10.404 1.00 66.06 93  A 1 
ATOM 755  O O   . GLU A 1 93  ? -12.029 14.327  -9.948  1.00 63.99 93  A 1 
ATOM 756  C CB  . GLU A 1 93  ? -14.105 12.298  -10.631 1.00 63.35 93  A 1 
ATOM 757  C CG  . GLU A 1 93  ? -15.007 11.363  -11.455 1.00 56.59 93  A 1 
ATOM 758  C CD  . GLU A 1 93  ? -15.169 9.977   -10.812 1.00 50.95 93  A 1 
ATOM 759  O OE1 . GLU A 1 93  ? -16.135 9.279   -11.193 1.00 48.28 93  A 1 
ATOM 760  O OE2 . GLU A 1 93  ? -14.340 9.616   -9.947  1.00 47.62 93  A 1 
ATOM 761  N N   . CYS A 1 94  ? -13.659 15.839  -10.199 1.00 73.95 94  A 1 
ATOM 762  C CA  . CYS A 1 94  ? -13.027 16.881  -9.392  1.00 74.19 94  A 1 
ATOM 763  C C   . CYS A 1 94  ? -14.079 17.799  -8.768  1.00 74.94 94  A 1 
ATOM 764  O O   . CYS A 1 94  ? -15.190 17.933  -9.281  1.00 74.13 94  A 1 
ATOM 765  C CB  . CYS A 1 94  ? -12.020 17.665  -10.251 1.00 71.59 94  A 1 
ATOM 766  S SG  . CYS A 1 94  ? -12.825 18.502  -11.656 1.00 68.09 94  A 1 
ATOM 767  N N   . ALA A 1 95  ? -13.721 18.460  -7.657  1.00 78.64 95  A 1 
ATOM 768  C CA  . ALA A 1 95  ? -14.524 19.537  -7.093  1.00 79.06 95  A 1 
ATOM 769  C C   . ALA A 1 95  ? -14.100 20.876  -7.711  1.00 80.34 95  A 1 
ATOM 770  O O   . ALA A 1 95  ? -12.908 21.167  -7.815  1.00 79.46 95  A 1 
ATOM 771  C CB  . ALA A 1 95  ? -14.404 19.520  -5.568  1.00 76.20 95  A 1 
ATOM 772  N N   . VAL A 1 96  ? -15.079 21.682  -8.107  1.00 79.49 96  A 1 
ATOM 773  C CA  . VAL A 1 96  ? -14.861 23.012  -8.693  1.00 81.25 96  A 1 
ATOM 774  C C   . VAL A 1 96  ? -15.256 24.077  -7.679  1.00 82.17 96  A 1 
ATOM 775  O O   . VAL A 1 96  ? -16.381 24.088  -7.183  1.00 82.16 96  A 1 
ATOM 776  C CB  . VAL A 1 96  ? -15.626 23.184  -10.021 1.00 79.37 96  A 1 
ATOM 777  C CG1 . VAL A 1 96  ? -15.285 24.526  -10.680 1.00 75.13 96  A 1 
ATOM 778  C CG2 . VAL A 1 96  ? -15.291 22.067  -11.017 1.00 76.35 96  A 1 
ATOM 779  N N   . VAL A 1 97  ? -14.332 24.980  -7.370  1.00 81.58 97  A 1 
ATOM 780  C CA  . VAL A 1 97  ? -14.539 26.114  -6.467  1.00 81.49 97  A 1 
ATOM 781  C C   . VAL A 1 97  ? -14.879 27.339  -7.305  1.00 81.60 97  A 1 
ATOM 782  O O   . VAL A 1 97  ? -14.072 27.800  -8.108  1.00 81.38 97  A 1 
ATOM 783  C CB  . VAL A 1 97  ? -13.310 26.373  -5.580  1.00 80.00 97  A 1 
ATOM 784  C CG1 . VAL A 1 97  ? -13.620 27.443  -4.525  1.00 76.17 97  A 1 
ATOM 785  C CG2 . VAL A 1 97  ? -12.861 25.106  -4.844  1.00 77.73 97  A 1 
ATOM 786  N N   . THR A 1 98  ? -16.084 27.860  -7.111  1.00 79.48 98  A 1 
ATOM 787  C CA  . THR A 1 98  ? -16.609 29.021  -7.855  1.00 79.21 98  A 1 
ATOM 788  C C   . THR A 1 98  ? -16.732 30.277  -6.993  1.00 79.36 98  A 1 
ATOM 789  O O   . THR A 1 98  ? -16.765 31.383  -7.522  1.00 78.19 98  A 1 
ATOM 790  C CB  . THR A 1 98  ? -17.976 28.690  -8.465  1.00 78.99 98  A 1 
ATOM 791  O OG1 . THR A 1 98  ? -18.873 28.269  -7.457  1.00 79.52 98  A 1 
ATOM 792  C CG2 . THR A 1 98  ? -17.903 27.559  -9.491  1.00 77.90 98  A 1 
ATOM 793  N N   . HIS A 1 99  ? -16.819 30.109  -5.673  1.00 80.33 99  A 1 
ATOM 794  C CA  . HIS A 1 99  ? -17.005 31.181  -4.694  1.00 79.85 99  A 1 
ATOM 795  C C   . HIS A 1 99  ? -16.175 30.895  -3.437  1.00 77.95 99  A 1 
ATOM 796  O O   . HIS A 1 99  ? -15.976 29.741  -3.085  1.00 76.48 99  A 1 
ATOM 797  C CB  . HIS A 1 99  ? -18.491 31.311  -4.316  1.00 80.05 99  A 1 
ATOM 798  C CG  . HIS A 1 99  ? -19.409 31.678  -5.457  1.00 82.25 99  A 1 
ATOM 799  N ND1 . HIS A 1 99  ? -19.814 30.849  -6.474  1.00 76.40 99  A 1 
ATOM 800  C CD2 . HIS A 1 99  ? -20.013 32.887  -5.664  1.00 77.12 99  A 1 
ATOM 801  C CE1 . HIS A 1 99  ? -20.632 31.543  -7.278  1.00 80.96 99  A 1 
ATOM 802  N NE2 . HIS A 1 99  ? -20.791 32.792  -6.819  1.00 83.06 99  A 1 
ATOM 803  N N   . TYR A 1 100 ? -15.763 31.954  -2.725  1.00 80.20 100 A 1 
ATOM 804  C CA  . TYR A 1 100 ? -14.908 31.859  -1.532  1.00 78.24 100 A 1 
ATOM 805  C C   . TYR A 1 100 ? -15.606 32.254  -0.218  1.00 79.84 100 A 1 
ATOM 806  O O   . TYR A 1 100 ? -14.965 32.298  0.831   1.00 76.80 100 A 1 
ATOM 807  C CB  . TYR A 1 100 ? -13.626 32.677  -1.769  1.00 78.31 100 A 1 
ATOM 808  C CG  . TYR A 1 100 ? -13.862 34.170  -1.933  1.00 80.16 100 A 1 
ATOM 809  C CD1 . TYR A 1 100 ? -13.962 34.730  -3.219  1.00 75.32 100 A 1 
ATOM 810  C CD2 . TYR A 1 100 ? -13.971 34.999  -0.798  1.00 76.72 100 A 1 
ATOM 811  C CE1 . TYR A 1 100 ? -14.173 36.112  -3.378  1.00 73.08 100 A 1 
ATOM 812  C CE2 . TYR A 1 100 ? -14.188 36.382  -0.947  1.00 73.32 100 A 1 
ATOM 813  C CZ  . TYR A 1 100 ? -14.286 36.941  -2.238  1.00 80.72 100 A 1 
ATOM 814  O OH  . TYR A 1 100 ? -14.498 38.271  -2.389  1.00 75.79 100 A 1 
ATOM 815  N N   . ARG A 1 101 ? -16.920 32.564  -0.231  1.00 69.55 101 A 1 
ATOM 816  C CA  . ARG A 1 101 ? -17.651 32.991  0.976   1.00 70.98 101 A 1 
ATOM 817  C C   . ARG A 1 101 ? -19.078 32.460  1.022   1.00 69.91 101 A 1 
ATOM 818  O O   . ARG A 1 101 ? -19.792 32.448  0.025   1.00 71.84 101 A 1 
ATOM 819  C CB  . ARG A 1 101 ? -17.598 34.531  1.075   1.00 71.08 101 A 1 
ATOM 820  C CG  . ARG A 1 101 ? -18.108 35.085  2.414   1.00 66.12 101 A 1 
ATOM 821  C CD  . ARG A 1 101 ? -17.733 36.568  2.598   1.00 68.83 101 A 1 
ATOM 822  N NE  . ARG A 1 101 ? -18.386 37.446  1.607   1.00 63.06 101 A 1 
ATOM 823  C CZ  . ARG A 1 101 ? -17.960 38.612  1.147   1.00 60.58 101 A 1 
ATOM 824  N NH1 . ARG A 1 101 ? -16.850 39.157  1.550   1.00 55.29 101 A 1 
ATOM 825  N NH2 . ARG A 1 101 ? -18.665 39.256  0.269   1.00 56.23 101 A 1 
ATOM 826  N N   . LEU A 1 102 ? -19.494 32.073  2.240   1.00 79.63 102 A 1 
ATOM 827  C CA  . LEU A 1 102 ? -20.886 31.860  2.618   1.00 78.25 102 A 1 
ATOM 828  C C   . LEU A 1 102 ? -21.381 33.065  3.425   1.00 78.16 102 A 1 
ATOM 829  O O   . LEU A 1 102 ? -20.607 33.702  4.143   1.00 77.97 102 A 1 
ATOM 830  C CB  . LEU A 1 102 ? -21.025 30.557  3.430   1.00 77.85 102 A 1 
ATOM 831  C CG  . LEU A 1 102 ? -20.616 29.271  2.688   1.00 74.68 102 A 1 
ATOM 832  C CD1 . LEU A 1 102 ? -20.741 28.073  3.626   1.00 70.90 102 A 1 
ATOM 833  C CD2 . LEU A 1 102 ? -21.488 29.010  1.461   1.00 73.21 102 A 1 
ATOM 834  N N   . LYS A 1 103 ? -22.690 33.366  3.347   1.00 77.74 103 A 1 
ATOM 835  C CA  . LYS A 1 103 ? -23.374 34.362  4.182   1.00 77.45 103 A 1 
ATOM 836  C C   . LYS A 1 103 ? -24.707 33.823  4.673   1.00 77.95 103 A 1 
ATOM 837  O O   . LYS A 1 103 ? -25.237 32.877  4.099   1.00 76.60 103 A 1 
ATOM 838  C CB  . LYS A 1 103 ? -23.527 35.686  3.413   1.00 75.78 103 A 1 
ATOM 839  C CG  . LYS A 1 103 ? -24.479 35.588  2.208   1.00 77.96 103 A 1 
ATOM 840  C CD  . LYS A 1 103 ? -24.547 36.953  1.518   1.00 78.90 103 A 1 
ATOM 841  C CE  . LYS A 1 103 ? -25.475 36.902  0.301   1.00 72.04 103 A 1 
ATOM 842  N NZ  . LYS A 1 103 ? -25.270 38.118  -0.521  1.00 68.84 103 A 1 
ATOM 843  N N   . ASN A 1 104 ? -25.262 34.442  5.720   1.00 80.94 104 A 1 
ATOM 844  C CA  . ASN A 1 104 ? -26.610 34.103  6.169   1.00 79.53 104 A 1 
ATOM 845  C C   . ASN A 1 104 ? -27.632 34.443  5.079   1.00 79.40 104 A 1 
ATOM 846  O O   . ASN A 1 104 ? -27.545 35.497  4.435   1.00 77.03 104 A 1 
ATOM 847  C CB  . ASN A 1 104 ? -26.921 34.820  7.490   1.00 77.13 104 A 1 
ATOM 848  C CG  . ASN A 1 104 ? -26.094 34.299  8.654   1.00 74.01 104 A 1 
ATOM 849  O OD1 . ASN A 1 104 ? -25.584 33.197  8.656   1.00 67.23 104 A 1 
ATOM 850  N ND2 . ASN A 1 104 ? -25.915 35.085  9.686   1.00 67.28 104 A 1 
ATOM 851  N N   . ALA A 1 105 ? -28.596 33.551  4.886   1.00 81.18 105 A 1 
ATOM 852  C CA  . ALA A 1 105 ? -29.737 33.810  4.023   1.00 79.64 105 A 1 
ATOM 853  C C   . ALA A 1 105 ? -30.590 34.945  4.610   1.00 81.07 105 A 1 
ATOM 854  O O   . ALA A 1 105 ? -30.766 35.043  5.823   1.00 79.14 105 A 1 
ATOM 855  C CB  . ALA A 1 105 ? -30.528 32.511  3.845   1.00 78.68 105 A 1 
ATOM 856  N N   . ALA A 1 106 ? -31.114 35.813  3.766   1.00 85.00 106 A 1 
ATOM 857  C CA  . ALA A 1 106 ? -31.911 36.968  4.193   1.00 83.77 106 A 1 
ATOM 858  C C   . ALA A 1 106 ? -33.235 36.572  4.871   1.00 84.67 106 A 1 
ATOM 859  O O   . ALA A 1 106 ? -33.772 37.337  5.663   1.00 79.65 106 A 1 
ATOM 860  C CB  . ALA A 1 106 ? -32.158 37.855  2.965   1.00 83.49 106 A 1 
ATOM 861  N N   . ASP A 1 107 ? -33.729 35.374  4.577   1.00 84.95 107 A 1 
ATOM 862  C CA  . ASP A 1 107 ? -34.949 34.787  5.140   1.00 83.47 107 A 1 
ATOM 863  C C   . ASP A 1 107 ? -34.705 33.988  6.434   1.00 84.06 107 A 1 
ATOM 864  O O   . ASP A 1 107 ? -35.643 33.446  7.010   1.00 75.82 107 A 1 
ATOM 865  C CB  . ASP A 1 107 ? -35.620 33.926  4.056   1.00 82.38 107 A 1 
ATOM 866  C CG  . ASP A 1 107 ? -34.789 32.710  3.626   1.00 82.36 107 A 1 
ATOM 867  O OD1 . ASP A 1 107 ? -33.656 32.529  4.129   1.00 76.37 107 A 1 
ATOM 868  O OD2 . ASP A 1 107 ? -35.271 31.955  2.759   1.00 80.09 107 A 1 
ATOM 869  N N   . GLY A 1 108 ? -33.448 33.901  6.906   1.00 81.49 108 A 1 
ATOM 870  C CA  . GLY A 1 108 ? -33.085 33.140  8.099   1.00 79.08 108 A 1 
ATOM 871  C C   . GLY A 1 108 ? -33.066 31.617  7.912   1.00 81.30 108 A 1 
ATOM 872  O O   . GLY A 1 108 ? -32.919 30.896  8.896   1.00 75.71 108 A 1 
ATOM 873  N N   . SER A 1 109 ? -33.173 31.106  6.684   1.00 81.91 109 A 1 
ATOM 874  C CA  . SER A 1 109 ? -33.202 29.662  6.385   1.00 81.58 109 A 1 
ATOM 875  C C   . SER A 1 109 ? -31.859 28.936  6.570   1.00 83.15 109 A 1 
ATOM 876  O O   . SER A 1 109 ? -31.803 27.710  6.493   1.00 76.06 109 A 1 
ATOM 877  C CB  . SER A 1 109 ? -33.731 29.431  4.966   1.00 81.70 109 A 1 
ATOM 878  O OG  . SER A 1 109 ? -32.886 30.027  4.002   1.00 82.06 109 A 1 
ATOM 879  N N   . GLY A 1 110 ? -30.771 29.666  6.835   1.00 84.25 110 A 1 
ATOM 880  C CA  . GLY A 1 110 ? -29.436 29.104  7.049   1.00 83.37 110 A 1 
ATOM 881  C C   . GLY A 1 110 ? -28.344 29.900  6.344   1.00 85.61 110 A 1 
ATOM 882  O O   . GLY A 1 110 ? -28.339 31.130  6.381   1.00 80.62 110 A 1 
ATOM 883  N N   . VAL A 1 111 ? -27.394 29.205  5.711   1.00 82.12 111 A 1 
ATOM 884  C CA  . VAL A 1 111 ? -26.297 29.823  4.954   1.00 81.90 111 A 1 
ATOM 885  C C   . VAL A 1 111 ? -26.468 29.616  3.452   1.00 82.58 111 A 1 
ATOM 886  O O   . VAL A 1 111 ? -26.902 28.557  3.003   1.00 78.61 111 A 1 
ATOM 887  C CB  . VAL A 1 111 ? -24.906 29.356  5.428   1.00 78.37 111 A 1 
ATOM 888  C CG1 . VAL A 1 111 ? -24.642 29.808  6.869   1.00 71.30 111 A 1 
ATOM 889  C CG2 . VAL A 1 111 ? -24.703 27.840  5.343   1.00 73.29 111 A 1 
ATOM 890  N N   . VAL A 1 112 ? -26.094 30.629  2.664   1.00 82.09 112 A 1 
ATOM 891  C CA  . VAL A 1 112 ? -26.109 30.608  1.196   1.00 81.61 112 A 1 
ATOM 892  C C   . VAL A 1 112 ? -24.753 31.029  0.641   1.00 83.08 112 A 1 
ATOM 893  O O   . VAL A 1 112 ? -24.003 31.766  1.287   1.00 81.24 112 A 1 
ATOM 894  C CB  . VAL A 1 112 ? -27.234 31.484  0.615   1.00 80.41 112 A 1 
ATOM 895  C CG1 . VAL A 1 112 ? -28.612 30.940  1.000   1.00 74.80 112 A 1 
ATOM 896  C CG2 . VAL A 1 112 ? -27.135 32.955  1.039   1.00 76.06 112 A 1 
ATOM 897  N N   . VAL A 1 113 ? -24.431 30.576  -0.568  1.00 84.89 113 A 1 
ATOM 898  C CA  . VAL A 1 113 ? -23.256 31.062  -1.302  1.00 84.00 113 A 1 
ATOM 899  C C   . VAL A 1 113 ? -23.431 32.555  -1.575  1.00 85.04 113 A 1 
ATOM 900  O O   . VAL A 1 113 ? -24.472 32.978  -2.078  1.00 84.12 113 A 1 
ATOM 901  C CB  . VAL A 1 113 ? -23.053 30.280  -2.612  1.00 82.05 113 A 1 
ATOM 902  C CG1 . VAL A 1 113 ? -21.836 30.793  -3.390  1.00 76.97 113 A 1 
ATOM 903  C CG2 . VAL A 1 113 ? -22.836 28.786  -2.340  1.00 78.73 113 A 1 
ATOM 904  N N   . ASP A 1 114 ? -22.422 33.362  -1.235  1.00 80.51 114 A 1 
ATOM 905  C CA  . ASP A 1 114 ? -22.453 34.798  -1.495  1.00 79.88 114 A 1 
ATOM 906  C C   . ASP A 1 114 ? -22.146 35.087  -2.974  1.00 80.70 114 A 1 
ATOM 907  O O   . ASP A 1 114 ? -21.001 34.893  -3.393  1.00 79.79 114 A 1 
ATOM 908  C CB  . ASP A 1 114 ? -21.472 35.516  -0.557  1.00 78.99 114 A 1 
ATOM 909  C CG  . ASP A 1 114 ? -21.553 37.040  -0.664  1.00 78.87 114 A 1 
ATOM 910  O OD1 . ASP A 1 114 ? -22.316 37.580  -1.500  1.00 74.20 114 A 1 
ATOM 911  O OD2 . ASP A 1 114 ? -20.866 37.699  0.141   1.00 76.66 114 A 1 
ATOM 912  N N   . PRO A 1 115 ? -23.101 35.584  -3.769  1.00 82.25 115 A 1 
ATOM 913  C CA  . PRO A 1 115 ? -22.861 35.858  -5.186  1.00 79.88 115 A 1 
ATOM 914  C C   . PRO A 1 115 ? -21.769 36.905  -5.433  1.00 81.85 115 A 1 
ATOM 915  O O   . PRO A 1 115 ? -21.124 36.879  -6.478  1.00 79.82 115 A 1 
ATOM 916  C CB  . PRO A 1 115 ? -24.204 36.332  -5.751  1.00 79.14 115 A 1 
ATOM 917  C CG  . PRO A 1 115 ? -25.234 35.773  -4.773  1.00 80.83 115 A 1 
ATOM 918  C CD  . PRO A 1 115 ? -24.494 35.840  -3.444  1.00 84.81 115 A 1 
ATOM 919  N N   . ALA A 1 116 ? -21.544 37.810  -4.466  1.00 82.19 116 A 1 
ATOM 920  C CA  . ALA A 1 116 ? -20.499 38.832  -4.543  1.00 80.56 116 A 1 
ATOM 921  C C   . ALA A 1 116 ? -19.086 38.272  -4.294  1.00 81.35 116 A 1 
ATOM 922  O O   . ALA A 1 116 ? -18.106 38.968  -4.531  1.00 78.28 116 A 1 
ATOM 923  C CB  . ALA A 1 116 ? -20.838 39.947  -3.544  1.00 81.39 116 A 1 
ATOM 924  N N   . ALA A 1 117 ? -18.983 37.031  -3.811  1.00 77.75 117 A 1 
ATOM 925  C CA  . ALA A 1 117 ? -17.725 36.343  -3.546  1.00 76.51 117 A 1 
ATOM 926  C C   . ALA A 1 117 ? -17.361 35.340  -4.653  1.00 78.53 117 A 1 
ATOM 927  O O   . ALA A 1 117 ? -16.756 34.302  -4.381  1.00 78.27 117 A 1 
ATOM 928  C CB  . ALA A 1 117 ? -17.809 35.717  -2.150  1.00 76.24 117 A 1 
ATOM 929  N N   . ARG A 1 118 ? -17.778 35.601  -5.889  1.00 78.45 118 A 1 
ATOM 930  C CA  . ARG A 1 118 ? -17.413 34.778  -7.045  1.00 78.92 118 A 1 
ATOM 931  C C   . ARG A 1 118 ? -15.935 34.972  -7.383  1.00 78.31 118 A 1 
ATOM 932  O O   . ARG A 1 118 ? -15.451 36.098  -7.385  1.00 74.63 118 A 1 
ATOM 933  C CB  . ARG A 1 118 ? -18.328 35.105  -8.229  1.00 77.90 118 A 1 
ATOM 934  C CG  . ARG A 1 118 ? -18.161 34.085  -9.360  1.00 76.21 118 A 1 
ATOM 935  C CD  . ARG A 1 118 ? -19.153 34.361  -10.491 1.00 74.44 118 A 1 
ATOM 936  N NE  . ARG A 1 118 ? -18.975 33.389  -11.579 1.00 67.58 118 A 1 
ATOM 937  C CZ  . ARG A 1 118 ? -19.694 33.309  -12.688 1.00 60.52 118 A 1 
ATOM 938  N NH1 . ARG A 1 118 ? -20.687 34.122  -12.921 1.00 56.57 118 A 1 
ATOM 939  N NH2 . ARG A 1 118 ? -19.413 32.401  -13.583 1.00 53.82 118 A 1 
ATOM 940  N N   . LEU A 1 119 ? -15.236 33.874  -7.660  1.00 77.46 119 A 1 
ATOM 941  C CA  . LEU A 1 119 ? -13.853 33.905  -8.127  1.00 75.91 119 A 1 
ATOM 942  C C   . LEU A 1 119 ? -13.785 34.428  -9.570  1.00 76.47 119 A 1 
ATOM 943  O O   . LEU A 1 119 ? -14.684 34.180  -10.374 1.00 75.75 119 A 1 
ATOM 944  C CB  . LEU A 1 119 ? -13.238 32.499  -8.013  1.00 74.81 119 A 1 
ATOM 945  C CG  . LEU A 1 119 ? -13.068 31.988  -6.569  1.00 72.79 119 A 1 
ATOM 946  C CD1 . LEU A 1 119 ? -12.668 30.512  -6.592  1.00 67.49 119 A 1 
ATOM 947  C CD2 . LEU A 1 119 ? -11.988 32.756  -5.810  1.00 70.89 119 A 1 
ATOM 948  N N   . GLU A 1 120 ? -12.697 35.117  -9.895  1.00 80.72 120 A 1 
ATOM 949  C CA  . GLU A 1 120 ? -12.415 35.580  -11.265 1.00 80.08 120 A 1 
ATOM 950  C C   . GLU A 1 120 ? -12.217 34.401  -12.227 1.00 81.27 120 A 1 
ATOM 951  O O   . GLU A 1 120 ? -12.722 34.408  -13.346 1.00 76.14 120 A 1 
ATOM 952  C CB  . GLU A 1 120 ? -11.156 36.460  -11.272 1.00 78.87 120 A 1 
ATOM 953  C CG  . GLU A 1 120 ? -11.334 37.765  -10.483 1.00 70.93 120 A 1 
ATOM 954  C CD  . GLU A 1 120 ? -10.087 38.669  -10.510 1.00 63.02 120 A 1 
ATOM 955  O OE1 . GLU A 1 120 ? -10.191 39.782  -9.940  1.00 60.39 120 A 1 
ATOM 956  O OE2 . GLU A 1 120 ? -9.054  38.256  -11.077 1.00 61.40 120 A 1 
ATOM 957  N N   . GLU A 1 121 ? -11.531 33.357  -11.751 1.00 73.52 121 A 1 
ATOM 958  C CA  . GLU A 1 121 ? -11.353 32.078  -12.432 1.00 75.67 121 A 1 
ATOM 959  C C   . GLU A 1 121 ? -11.797 30.931  -11.517 1.00 78.16 121 A 1 
ATOM 960  O O   . GLU A 1 121 ? -11.554 30.940  -10.314 1.00 74.61 121 A 1 
ATOM 961  C CB  . GLU A 1 121 ? -9.887  31.921  -12.891 1.00 73.94 121 A 1 
ATOM 962  C CG  . GLU A 1 121 ? -9.704  30.643  -13.722 1.00 69.69 121 A 1 
ATOM 963  C CD  . GLU A 1 121 ? -8.281  30.411  -14.251 1.00 67.31 121 A 1 
ATOM 964  O OE1 . GLU A 1 121 ? -8.122  29.432  -15.021 1.00 65.35 121 A 1 
ATOM 965  O OE2 . GLU A 1 121 ? -7.343  31.152  -13.911 1.00 68.23 121 A 1 
ATOM 966  N N   . GLU A 1 122 ? -12.448 29.914  -12.095 1.00 79.00 122 A 1 
ATOM 967  C CA  . GLU A 1 122 ? -12.790 28.683  -11.382 1.00 78.85 122 A 1 
ATOM 968  C C   . GLU A 1 122 ? -11.514 27.925  -10.995 1.00 79.59 122 A 1 
ATOM 969  O O   . GLU A 1 122 ? -10.633 27.682  -11.832 1.00 78.55 122 A 1 
ATOM 970  C CB  . GLU A 1 122 ? -13.711 27.795  -12.228 1.00 77.86 122 A 1 
ATOM 971  C CG  . GLU A 1 122 ? -15.077 28.443  -12.507 1.00 74.46 122 A 1 
ATOM 972  C CD  . GLU A 1 122 ? -15.979 27.598  -13.424 1.00 71.45 122 A 1 
ATOM 973  O OE1 . GLU A 1 122 ? -17.217 27.712  -13.289 1.00 66.02 122 A 1 
ATOM 974  O OE2 . GLU A 1 122 ? -15.457 26.875  -14.309 1.00 69.88 122 A 1 
ATOM 975  N N   . LEU A 1 123 ? -11.434 27.512  -9.729  1.00 82.13 123 A 1 
ATOM 976  C CA  . LEU A 1 123 ? -10.351 26.685  -9.210  1.00 80.94 123 A 1 
ATOM 977  C C   . LEU A 1 123 ? -10.830 25.243  -9.042  1.00 82.28 123 A 1 
ATOM 978  O O   . LEU A 1 123 ? -11.982 24.983  -8.708  1.00 81.92 123 A 1 
ATOM 979  C CB  . LEU A 1 123 ? -9.808  27.258  -7.887  1.00 80.09 123 A 1 
ATOM 980  C CG  . LEU A 1 123 ? -9.320  28.719  -7.940  1.00 77.24 123 A 1 
ATOM 981  C CD1 . LEU A 1 123 ? -8.862  29.158  -6.552  1.00 73.41 123 A 1 
ATOM 982  C CD2 . LEU A 1 123 ? -8.151  28.898  -8.908  1.00 75.22 123 A 1 
ATOM 983  N N   . ILE A 1 124 ? -9.934  24.299  -9.236  1.00 81.41 124 A 1 
ATOM 984  C CA  . ILE A 1 124 ? -10.196 22.869  -9.104  1.00 80.68 124 A 1 
ATOM 985  C C   . ILE A 1 124 ? -9.439  22.346  -7.888  1.00 80.96 124 A 1 
ATOM 986  O O   . ILE A 1 124 ? -8.243  22.600  -7.740  1.00 80.15 124 A 1 
ATOM 987  C CB  . ILE A 1 124 ? -9.844  22.141  -10.415 1.00 79.77 124 A 1 
ATOM 988  C CG1 . ILE A 1 124 ? -10.755 22.692  -11.543 1.00 78.48 124 A 1 
ATOM 989  C CG2 . ILE A 1 124 ? -10.006 20.622  -10.249 1.00 77.68 124 A 1 
ATOM 990  C CD1 . ILE A 1 124 ? -10.514 22.105  -12.925 1.00 71.12 124 A 1 
ATOM 991  N N   . ILE A 1 125 ? -10.140 21.587  -7.030  1.00 81.05 125 A 1 
ATOM 992  C CA  . ILE A 1 125 ? -9.513  20.860  -5.922  1.00 79.03 125 A 1 
ATOM 993  C C   . ILE A 1 125 ? -8.950  19.556  -6.479  1.00 77.47 125 A 1 
ATOM 994  O O   . ILE A 1 125 ? -9.682  18.586  -6.698  1.00 74.06 125 A 1 
ATOM 995  C CB  . ILE A 1 125 ? -10.492 20.630  -4.752  1.00 77.81 125 A 1 
ATOM 996  C CG1 . ILE A 1 125 ? -11.063 21.973  -4.246  1.00 77.19 125 A 1 
ATOM 997  C CG2 . ILE A 1 125 ? -9.772  19.870  -3.621  1.00 76.27 125 A 1 
ATOM 998  C CD1 . ILE A 1 125 ? -12.010 21.857  -3.047  1.00 70.76 125 A 1 
ATOM 999  N N   . ARG A 1 126 ? -7.659  19.547  -6.709  1.00 74.32 126 A 1 
ATOM 1000 C CA  . ARG A 1 126 ? -6.922  18.364  -7.166  1.00 73.77 126 A 1 
ATOM 1001 C C   . ARG A 1 126 ? -5.478  18.426  -6.666  1.00 74.51 126 A 1 
ATOM 1002 O O   . ARG A 1 126 ? -4.601  18.859  -7.416  1.00 69.28 126 A 1 
ATOM 1003 C CB  . ARG A 1 126 ? -7.023  18.252  -8.688  1.00 70.57 126 A 1 
ATOM 1004 C CG  . ARG A 1 126 ? -6.535  16.889  -9.187  1.00 65.17 126 A 1 
ATOM 1005 C CD  . ARG A 1 126 ? -6.687  16.786  -10.704 1.00 63.03 126 A 1 
ATOM 1006 N NE  . ARG A 1 126 ? -6.180  15.493  -11.202 1.00 59.76 126 A 1 
ATOM 1007 C CZ  . ARG A 1 126 ? -5.432  15.306  -12.280 1.00 56.65 126 A 1 
ATOM 1008 N NH1 . ARG A 1 126 ? -5.130  16.286  -13.088 1.00 52.26 126 A 1 
ATOM 1009 N NH2 . ARG A 1 126 ? -4.967  14.128  -12.557 1.00 50.35 126 A 1 
ATOM 1010 N N   . PRO A 1 127 ? -5.226  18.002  -5.414  1.00 75.55 127 A 1 
ATOM 1011 C CA  . PRO A 1 127 ? -3.865  17.928  -4.899  1.00 68.42 127 A 1 
ATOM 1012 C C   . PRO A 1 127 ? -3.011  16.987  -5.757  1.00 66.85 127 A 1 
ATOM 1013 O O   . PRO A 1 127 ? -3.543  16.153  -6.490  1.00 63.56 127 A 1 
ATOM 1014 C CB  . PRO A 1 127 ? -3.966  17.436  -3.451  1.00 64.97 127 A 1 
ATOM 1015 C CG  . PRO A 1 127 ? -5.444  17.177  -3.193  1.00 63.99 127 A 1 
ATOM 1016 C CD  . PRO A 1 127 ? -6.186  17.429  -4.501  1.00 64.64 127 A 1 
ATOM 1017 N N   . THR A 1 128 ? -1.698  17.126  -5.655  1.00 71.70 128 A 1 
ATOM 1018 C CA  . THR A 1 128 ? -0.698  16.323  -6.385  1.00 67.89 128 A 1 
ATOM 1019 C C   . THR A 1 128 ? -0.912  16.316  -7.908  1.00 69.78 128 A 1 
ATOM 1020 O O   . THR A 1 128 ? -0.746  15.312  -8.589  1.00 66.47 128 A 1 
ATOM 1021 C CB  . THR A 1 128 ? -0.535  14.915  -5.781  1.00 61.97 128 A 1 
ATOM 1022 O OG1 . THR A 1 128 ? -1.665  14.102  -6.000  1.00 61.02 128 A 1 
ATOM 1023 C CG2 . THR A 1 128 ? -0.304  14.975  -4.267  1.00 58.53 128 A 1 
ATOM 1024 N N   . SER A 1 129 ? -1.330  17.459  -8.466  1.00 74.18 129 A 1 
ATOM 1025 C CA  . SER A 1 129 ? -1.462  17.586  -9.916  1.00 74.07 129 A 1 
ATOM 1026 C C   . SER A 1 129 ? -0.091  17.725  -10.570 1.00 76.26 129 A 1 
ATOM 1027 O O   . SER A 1 129 ? 0.621   18.697  -10.319 1.00 74.40 129 A 1 
ATOM 1028 C CB  . SER A 1 129 ? -2.323  18.774  -10.301 1.00 70.52 129 A 1 
ATOM 1029 O OG  . SER A 1 129 ? -2.550  18.791  -11.702 1.00 63.71 129 A 1 
ATOM 1030 N N   . GLU A 1 130 ? 0.207   16.814  -11.489 1.00 79.28 130 A 1 
ATOM 1031 C CA  . GLU A 1 130 ? 1.397   16.898  -12.344 1.00 81.50 130 A 1 
ATOM 1032 C C   . GLU A 1 130 ? 1.487   18.279  -13.023 1.00 83.93 130 A 1 
ATOM 1033 O O   . GLU A 1 130 ? 2.537   18.910  -13.062 1.00 80.96 130 A 1 
ATOM 1034 C CB  . GLU A 1 130 ? 1.295   15.778  -13.391 1.00 80.60 130 A 1 
ATOM 1035 C CG  . GLU A 1 130 ? 1.397   14.352  -12.793 1.00 78.05 130 A 1 
ATOM 1036 C CD  . GLU A 1 130 ? 2.804   13.737  -12.876 1.00 77.03 130 A 1 
ATOM 1037 O OE1 . GLU A 1 130 ? 2.958   12.581  -12.425 1.00 69.47 130 A 1 
ATOM 1038 O OE2 . GLU A 1 130 ? 3.708   14.395  -13.444 1.00 72.29 130 A 1 
ATOM 1039 N N   . THR A 1 131 ? 0.352   18.823  -13.470 1.00 83.43 131 A 1 
ATOM 1040 C CA  . THR A 1 131 ? 0.267   20.128  -14.143 1.00 83.01 131 A 1 
ATOM 1041 C C   . THR A 1 131 ? 0.868   21.274  -13.329 1.00 85.98 131 A 1 
ATOM 1042 O O   . THR A 1 131 ? 1.662   22.050  -13.862 1.00 84.37 131 A 1 
ATOM 1043 C CB  . THR A 1 131 ? -1.196  20.478  -14.448 1.00 78.90 131 A 1 
ATOM 1044 O OG1 . THR A 1 131 ? -1.869  19.372  -14.979 1.00 72.33 131 A 1 
ATOM 1045 C CG2 . THR A 1 131 ? -1.330  21.626  -15.443 1.00 70.04 131 A 1 
ATOM 1046 N N   . ILE A 1 132 ? 0.483   21.421  -12.040 1.00 84.18 132 A 1 
ATOM 1047 C CA  . ILE A 1 132 ? 0.983   22.540  -11.226 1.00 86.06 132 A 1 
ATOM 1048 C C   . ILE A 1 132 ? 2.449   22.339  -10.838 1.00 88.35 132 A 1 
ATOM 1049 O O   . ILE A 1 132 ? 3.210   23.305  -10.803 1.00 88.03 132 A 1 
ATOM 1050 C CB  . ILE A 1 132 ? 0.064   22.818  -10.009 1.00 84.35 132 A 1 
ATOM 1051 C CG1 . ILE A 1 132 ? 0.378   24.162  -9.308  1.00 79.14 132 A 1 
ATOM 1052 C CG2 . ILE A 1 132 ? 0.095   21.705  -8.952  1.00 78.53 132 A 1 
ATOM 1053 C CD1 . ILE A 1 132 ? 0.122   25.386  -10.183 1.00 71.66 132 A 1 
ATOM 1054 N N   . ILE A 1 133 ? 2.861   21.083  -10.619 1.00 89.02 133 A 1 
ATOM 1055 C CA  . ILE A 1 133 ? 4.235   20.725  -10.255 1.00 90.51 133 A 1 
ATOM 1056 C C   . ILE A 1 133 ? 5.185   21.044  -11.411 1.00 92.14 133 A 1 
ATOM 1057 O O   . ILE A 1 133 ? 6.110   21.841  -11.244 1.00 92.19 133 A 1 
ATOM 1058 C CB  . ILE A 1 133 ? 4.296   19.249  -9.815  1.00 90.36 133 A 1 
ATOM 1059 C CG1 . ILE A 1 133 ? 3.498   19.074  -8.499  1.00 88.95 133 A 1 
ATOM 1060 C CG2 . ILE A 1 133 ? 5.756   18.799  -9.635  1.00 88.99 133 A 1 
ATOM 1061 C CD1 . ILE A 1 133 ? 3.236   17.618  -8.117  1.00 82.26 133 A 1 
ATOM 1062 N N   . TRP A 1 134 ? 4.915   20.535  -12.609 1.00 91.87 134 A 1 
ATOM 1063 C CA  . TRP A 1 134 ? 5.768   20.767  -13.776 1.00 92.41 134 A 1 
ATOM 1064 C C   . TRP A 1 134 ? 5.744   22.222  -14.249 1.00 93.49 134 A 1 
ATOM 1065 O O   . TRP A 1 134 ? 6.785   22.768  -14.613 1.00 93.11 134 A 1 
ATOM 1066 C CB  . TRP A 1 134 ? 5.394   19.786  -14.891 1.00 92.11 134 A 1 
ATOM 1067 C CG  . TRP A 1 134 ? 5.759   18.370  -14.572 1.00 91.37 134 A 1 
ATOM 1068 C CD1 . TRP A 1 134 ? 4.908   17.385  -14.218 1.00 88.94 134 A 1 
ATOM 1069 C CD2 . TRP A 1 134 ? 7.094   17.802  -14.447 1.00 90.66 134 A 1 
ATOM 1070 N NE1 . TRP A 1 134 ? 5.619   16.261  -13.862 1.00 88.22 134 A 1 
ATOM 1071 C CE2 . TRP A 1 134 ? 6.968   16.468  -13.956 1.00 89.02 134 A 1 
ATOM 1072 C CE3 . TRP A 1 134 ? 8.397   18.295  -14.657 1.00 87.77 134 A 1 
ATOM 1073 C CZ2 . TRP A 1 134 ? 8.085   15.686  -13.640 1.00 88.15 134 A 1 
ATOM 1074 C CZ3 . TRP A 1 134 ? 9.527   17.506  -14.358 1.00 86.02 134 A 1 
ATOM 1075 C CH2 . TRP A 1 134 ? 9.374   16.213  -13.837 1.00 85.89 134 A 1 
ATOM 1076 N N   . ASN A 1 135 ? 4.591   22.905  -14.150 1.00 89.26 135 A 1 
ATOM 1077 C CA  . ASN A 1 135 ? 4.549   24.347  -14.404 1.00 89.27 135 A 1 
ATOM 1078 C C   . ASN A 1 135 ? 5.409   25.143  -13.402 1.00 91.20 135 A 1 
ATOM 1079 O O   . ASN A 1 135 ? 5.994   26.160  -13.775 1.00 90.78 135 A 1 
ATOM 1080 C CB  . ASN A 1 135 ? 3.089   24.812  -14.383 1.00 87.30 135 A 1 
ATOM 1081 C CG  . ASN A 1 135 ? 2.972   26.293  -14.687 1.00 82.37 135 A 1 
ATOM 1082 O OD1 . ASN A 1 135 ? 2.895   26.720  -15.828 1.00 73.51 135 A 1 
ATOM 1083 N ND2 . ASN A 1 135 ? 2.940   27.128  -13.679 1.00 73.68 135 A 1 
ATOM 1084 N N   . THR A 1 136 ? 5.496   24.682  -12.154 1.00 90.46 136 A 1 
ATOM 1085 C CA  . THR A 1 136 ? 6.394   25.282  -11.155 1.00 91.40 136 A 1 
ATOM 1086 C C   . THR A 1 136 ? 7.853   24.992  -11.509 1.00 93.27 136 A 1 
ATOM 1087 O O   . THR A 1 136 ? 8.660   25.918  -11.554 1.00 93.45 136 A 1 
ATOM 1088 C CB  . THR A 1 136 ? 6.063   24.790  -9.740  1.00 91.02 136 A 1 
ATOM 1089 O OG1 . THR A 1 136 ? 4.713   25.067  -9.442  1.00 87.32 136 A 1 
ATOM 1090 C CG2 . THR A 1 136 ? 6.903   25.487  -8.679  1.00 86.67 136 A 1 
ATOM 1091 N N   . TYR A 1 137 ? 8.189   23.747  -11.860 1.00 94.07 137 A 1 
ATOM 1092 C CA  . TYR A 1 137 ? 9.550   23.339  -12.232 1.00 95.12 137 A 1 
ATOM 1093 C C   . TYR A 1 137 ? 10.086  24.093  -13.451 1.00 95.82 137 A 1 
ATOM 1094 O O   . TYR A 1 137 ? 11.257  24.468  -13.459 1.00 95.43 137 A 1 
ATOM 1095 C CB  . TYR A 1 137 ? 9.601   21.826  -12.469 1.00 95.32 137 A 1 
ATOM 1096 C CG  . TYR A 1 137 ? 9.565   20.957  -11.224 1.00 95.58 137 A 1 
ATOM 1097 C CD1 . TYR A 1 137 ? 9.293   21.480  -9.939  1.00 93.41 137 A 1 
ATOM 1098 C CD2 . TYR A 1 137 ? 9.846   19.582  -11.363 1.00 93.24 137 A 1 
ATOM 1099 C CE1 . TYR A 1 137 ? 9.303   20.646  -8.811  1.00 92.79 137 A 1 
ATOM 1100 C CE2 . TYR A 1 137 ? 9.856   18.745  -10.237 1.00 92.40 137 A 1 
ATOM 1101 C CZ  . TYR A 1 137 ? 9.586   19.274  -8.958  1.00 94.03 137 A 1 
ATOM 1102 O OH  . TYR A 1 137 ? 9.609   18.465  -7.873  1.00 93.04 137 A 1 
ATOM 1103 N N   . ARG A 1 138 ? 9.222   24.434  -14.401 1.00 94.54 138 A 1 
ATOM 1104 C CA  . ARG A 1 138 ? 9.582   25.320  -15.521 1.00 94.61 138 A 1 
ATOM 1105 C C   . ARG A 1 138 ? 10.190  26.655  -15.061 1.00 94.93 138 A 1 
ATOM 1106 O O   . ARG A 1 138 ? 11.045  27.205  -15.742 1.00 93.24 138 A 1 
ATOM 1107 C CB  . ARG A 1 138 ? 8.336   25.562  -16.378 1.00 93.67 138 A 1 
ATOM 1108 C CG  . ARG A 1 138 ? 8.659   26.372  -17.639 1.00 91.17 138 A 1 
ATOM 1109 C CD  . ARG A 1 138 ? 7.390   26.648  -18.433 1.00 88.14 138 A 1 
ATOM 1110 N NE  . ARG A 1 138 ? 7.712   27.419  -19.642 1.00 80.32 138 A 1 
ATOM 1111 C CZ  . ARG A 1 138 ? 6.858   27.882  -20.523 1.00 75.04 138 A 1 
ATOM 1112 N NH1 . ARG A 1 138 ? 5.570   27.798  -20.348 1.00 67.83 138 A 1 
ATOM 1113 N NH2 . ARG A 1 138 ? 7.295   28.427  -21.619 1.00 65.95 138 A 1 
ATOM 1114 N N   . SER A 1 139 ? 9.728   27.191  -13.921 1.00 93.92 139 A 1 
ATOM 1115 C CA  . SER A 1 139 ? 10.251  28.444  -13.362 1.00 93.93 139 A 1 
ATOM 1116 C C   . SER A 1 139 ? 11.502  28.264  -12.494 1.00 95.24 139 A 1 
ATOM 1117 O O   . SER A 1 139 ? 12.159  29.251  -12.182 1.00 93.95 139 A 1 
ATOM 1118 C CB  . SER A 1 139 ? 9.148   29.190  -12.599 1.00 92.80 139 A 1 
ATOM 1119 O OG  . SER A 1 139 ? 8.809   28.575  -11.375 1.00 83.11 139 A 1 
ATOM 1120 N N   . TRP A 1 140 ? 11.832  27.020  -12.110 1.00 95.90 140 A 1 
ATOM 1121 C CA  . TRP A 1 140 ? 12.987  26.701  -11.264 1.00 95.89 140 A 1 
ATOM 1122 C C   . TRP A 1 140 ? 14.183  26.168  -12.054 1.00 96.48 140 A 1 
ATOM 1123 O O   . TRP A 1 140 ? 15.319  26.351  -11.631 1.00 95.45 140 A 1 
ATOM 1124 C CB  . TRP A 1 140 ? 12.569  25.668  -10.202 1.00 95.49 140 A 1 
ATOM 1125 C CG  . TRP A 1 140 ? 11.543  26.096  -9.196  1.00 94.92 140 A 1 
ATOM 1126 C CD1 . TRP A 1 140 ? 10.974  27.316  -9.084  1.00 93.56 140 A 1 
ATOM 1127 C CD2 . TRP A 1 140 ? 10.961  25.305  -8.113  1.00 95.01 140 A 1 
ATOM 1128 N NE1 . TRP A 1 140 ? 10.084  27.333  -8.028  1.00 92.94 140 A 1 
ATOM 1129 C CE2 . TRP A 1 140 ? 10.039  26.121  -7.391  1.00 93.43 140 A 1 
ATOM 1130 C CE3 . TRP A 1 140 ? 11.125  23.971  -7.670  1.00 92.91 140 A 1 
ATOM 1131 C CZ2 . TRP A 1 140 ? 9.319   25.644  -6.281  1.00 92.32 140 A 1 
ATOM 1132 C CZ3 . TRP A 1 140 ? 10.405  23.484  -6.555  1.00 91.45 140 A 1 
ATOM 1133 C CH2 . TRP A 1 140 ? 9.504   24.319  -5.865  1.00 91.04 140 A 1 
ATOM 1134 N N   . ILE A 1 141 ? 13.933  25.518  -13.186 1.00 96.10 141 A 1 
ATOM 1135 C CA  . ILE A 1 141 ? 14.949  24.839  -13.984 1.00 96.30 141 A 1 
ATOM 1136 C C   . ILE A 1 141 ? 15.280  25.700  -15.209 1.00 96.30 141 A 1 
ATOM 1137 O O   . ILE A 1 141 ? 14.421  25.930  -16.059 1.00 95.51 141 A 1 
ATOM 1138 C CB  . ILE A 1 141 ? 14.471  23.423  -14.373 1.00 96.29 141 A 1 
ATOM 1139 C CG1 . ILE A 1 141 ? 14.171  22.562  -13.120 1.00 95.07 141 A 1 
ATOM 1140 C CG2 . ILE A 1 141 ? 15.524  22.739  -15.251 1.00 94.97 141 A 1 
ATOM 1141 C CD1 . ILE A 1 141 ? 13.443  21.250  -13.440 1.00 94.15 141 A 1 
ATOM 1142 N N   . HIS A 1 142 ? 16.537  26.136  -15.308 1.00 96.65 142 A 1 
ATOM 1143 C CA  . HIS A 1 142 ? 17.051  26.932  -16.432 1.00 96.24 142 A 1 
ATOM 1144 C C   . HIS A 1 142 ? 18.377  26.390  -16.982 1.00 96.85 142 A 1 
ATOM 1145 O O   . HIS A 1 142 ? 18.686  26.554  -18.164 1.00 94.63 142 A 1 
ATOM 1146 C CB  . HIS A 1 142 ? 17.208  28.386  -15.975 1.00 95.40 142 A 1 
ATOM 1147 C CG  . HIS A 1 142 ? 15.937  28.990  -15.441 1.00 94.42 142 A 1 
ATOM 1148 N ND1 . HIS A 1 142 ? 14.703  28.947  -16.046 1.00 80.15 142 A 1 
ATOM 1149 C CD2 . HIS A 1 142 ? 15.790  29.662  -14.263 1.00 82.63 142 A 1 
ATOM 1150 C CE1 . HIS A 1 142 ? 13.826  29.567  -15.244 1.00 84.29 142 A 1 
ATOM 1151 N NE2 . HIS A 1 142 ? 14.449  30.036  -14.149 1.00 86.06 142 A 1 
ATOM 1152 N N   . SER A 1 143 ? 19.163  25.728  -16.126 1.00 95.45 143 A 1 
ATOM 1153 C CA  . SER A 1 143 ? 20.478  25.183  -16.454 1.00 95.34 143 A 1 
ATOM 1154 C C   . SER A 1 143 ? 20.623  23.766  -15.904 1.00 95.70 143 A 1 
ATOM 1155 O O   . SER A 1 143 ? 20.015  23.425  -14.891 1.00 94.50 143 A 1 
ATOM 1156 C CB  . SER A 1 143 ? 21.548  26.095  -15.841 1.00 93.86 143 A 1 
ATOM 1157 O OG  . SER A 1 143 ? 22.856  25.631  -16.117 1.00 87.18 143 A 1 
ATOM 1158 N N   . TYR A 1 144 ? 21.519  22.959  -16.493 1.00 94.80 144 A 1 
ATOM 1159 C CA  . TYR A 1 144 ? 21.941  21.666  -15.927 1.00 94.32 144 A 1 
ATOM 1160 C C   . TYR A 1 144 ? 22.431  21.764  -14.464 1.00 94.85 144 A 1 
ATOM 1161 O O   . TYR A 1 144 ? 22.507  20.758  -13.771 1.00 94.48 144 A 1 
ATOM 1162 C CB  . TYR A 1 144 ? 23.052  21.065  -16.797 1.00 94.39 144 A 1 
ATOM 1163 C CG  . TYR A 1 144 ? 24.425  21.671  -16.575 1.00 93.11 144 A 1 
ATOM 1164 C CD1 . TYR A 1 144 ? 24.852  22.793  -17.313 1.00 91.53 144 A 1 
ATOM 1165 C CD2 . TYR A 1 144 ? 25.279  21.125  -15.592 1.00 92.42 144 A 1 
ATOM 1166 C CE1 . TYR A 1 144 ? 26.111  23.369  -17.068 1.00 90.40 144 A 1 
ATOM 1167 C CE2 . TYR A 1 144 ? 26.538  21.701  -15.339 1.00 89.75 144 A 1 
ATOM 1168 C CZ  . TYR A 1 144 ? 26.956  22.825  -16.077 1.00 91.69 144 A 1 
ATOM 1169 O OH  . TYR A 1 144 ? 28.169  23.388  -15.822 1.00 89.33 144 A 1 
ATOM 1170 N N   . ARG A 1 145 ? 22.782  22.970  -13.993 1.00 94.19 145 A 1 
ATOM 1171 C CA  . ARG A 1 145 ? 23.199  23.229  -12.602 1.00 94.57 145 A 1 
ATOM 1172 C C   . ARG A 1 145 ? 22.038  23.235  -11.611 1.00 95.38 145 A 1 
ATOM 1173 O O   . ARG A 1 145 ? 22.291  23.102  -10.421 1.00 94.05 145 A 1 
ATOM 1174 C CB  . ARG A 1 145 ? 23.932  24.575  -12.513 1.00 94.65 145 A 1 
ATOM 1175 C CG  . ARG A 1 145 ? 25.210  24.598  -13.353 1.00 92.81 145 A 1 
ATOM 1176 C CD  . ARG A 1 145 ? 25.897  25.953  -13.194 1.00 90.41 145 A 1 
ATOM 1177 N NE  . ARG A 1 145 ? 27.117  26.021  -14.013 1.00 84.01 145 A 1 
ATOM 1178 C CZ  . ARG A 1 145 ? 27.976  27.027  -14.049 1.00 78.84 145 A 1 
ATOM 1179 N NH1 . ARG A 1 145 ? 27.801  28.100  -13.327 1.00 69.84 145 A 1 
ATOM 1180 N NH2 . ARG A 1 145 ? 29.023  26.966  -14.819 1.00 71.63 145 A 1 
ATOM 1181 N N   . ASP A 1 146 ? 20.813  23.406  -12.099 1.00 95.34 146 A 1 
ATOM 1182 C CA  . ASP A 1 146 ? 19.586  23.351  -11.297 1.00 94.82 146 A 1 
ATOM 1183 C C   . ASP A 1 146 ? 19.076  21.905  -11.135 1.00 95.61 146 A 1 
ATOM 1184 O O   . ASP A 1 146 ? 18.075  21.666  -10.461 1.00 94.67 146 A 1 
ATOM 1185 C CB  . ASP A 1 146 ? 18.515  24.251  -11.939 1.00 94.83 146 A 1 
ATOM 1186 C CG  . ASP A 1 146 ? 19.002  25.679  -12.231 1.00 94.45 146 A 1 
ATOM 1187 O OD1 . ASP A 1 146 ? 19.745  26.251  -11.400 1.00 90.19 146 A 1 
ATOM 1188 O OD2 . ASP A 1 146 ? 18.669  26.186  -13.329 1.00 91.43 146 A 1 
ATOM 1189 N N   . LEU A 1 147 ? 19.772  20.936  -11.746 1.00 95.72 147 A 1 
ATOM 1190 C CA  . LEU A 1 147 ? 19.441  19.511  -11.768 1.00 95.92 147 A 1 
ATOM 1191 C C   . LEU A 1 147 ? 20.530  18.668  -11.074 1.00 95.84 147 A 1 
ATOM 1192 O O   . LEU A 1 147 ? 21.718  18.998  -11.174 1.00 94.32 147 A 1 
ATOM 1193 C CB  . LEU A 1 147 ? 19.235  19.073  -13.231 1.00 95.91 147 A 1 
ATOM 1194 C CG  . LEU A 1 147 ? 18.056  19.761  -13.948 1.00 96.08 147 A 1 
ATOM 1195 C CD1 . LEU A 1 147 ? 18.044  19.362  -15.422 1.00 93.90 147 A 1 
ATOM 1196 C CD2 . LEU A 1 147 ? 16.706  19.371  -13.337 1.00 94.73 147 A 1 
ATOM 1197 N N   . PRO A 1 148 ? 20.152  17.546  -10.400 1.00 96.22 148 A 1 
ATOM 1198 C CA  . PRO A 1 148 ? 18.788  17.031  -10.255 1.00 96.13 148 A 1 
ATOM 1199 C C   . PRO A 1 148 ? 17.949  17.839  -9.254  1.00 96.28 148 A 1 
ATOM 1200 O O   . PRO A 1 148 ? 18.444  18.289  -8.221  1.00 95.38 148 A 1 
ATOM 1201 C CB  . PRO A 1 148 ? 18.953  15.581  -9.802  1.00 95.61 148 A 1 
ATOM 1202 C CG  . PRO A 1 148 ? 20.244  15.623  -8.979  1.00 94.09 148 A 1 
ATOM 1203 C CD  . PRO A 1 148 ? 21.090  16.656  -9.722  1.00 95.99 148 A 1 
ATOM 1204 N N   . LEU A 1 149 ? 16.657  17.989  -9.544  1.00 95.44 149 A 1 
ATOM 1205 C CA  . LEU A 1 149 ? 15.668  18.518  -8.608  1.00 95.08 149 A 1 
ATOM 1206 C C   . LEU A 1 149 ? 14.940  17.344  -7.947  1.00 95.56 149 A 1 
ATOM 1207 O O   . LEU A 1 149 ? 14.185  16.638  -8.613  1.00 94.04 149 A 1 
ATOM 1208 C CB  . LEU A 1 149 ? 14.724  19.475  -9.361  1.00 93.82 149 A 1 
ATOM 1209 C CG  . LEU A 1 149 ? 13.704  20.178  -8.453  1.00 89.53 149 A 1 
ATOM 1210 C CD1 . LEU A 1 149 ? 14.369  21.143  -7.466  1.00 83.93 149 A 1 
ATOM 1211 C CD2 . LEU A 1 149 ? 12.731  20.989  -9.307  1.00 85.07 149 A 1 
ATOM 1212 N N   . LEU A 1 150 ? 15.172  17.133  -6.649  1.00 94.60 150 A 1 
ATOM 1213 C CA  . LEU A 1 150 ? 14.705  15.977  -5.878  1.00 94.68 150 A 1 
ATOM 1214 C C   . LEU A 1 150 ? 13.692  16.423  -4.818  1.00 95.06 150 A 1 
ATOM 1215 O O   . LEU A 1 150 ? 14.065  16.802  -3.700  1.00 94.36 150 A 1 
ATOM 1216 C CB  . LEU A 1 150 ? 15.910  15.257  -5.243  1.00 95.07 150 A 1 
ATOM 1217 C CG  . LEU A 1 150 ? 17.019  14.793  -6.205  1.00 94.74 150 A 1 
ATOM 1218 C CD1 . LEU A 1 150 ? 18.111  14.075  -5.413  1.00 92.09 150 A 1 
ATOM 1219 C CD2 . LEU A 1 150 ? 16.503  13.842  -7.282  1.00 93.12 150 A 1 
ATOM 1220 N N   . ILE A 1 151 ? 12.401  16.419  -5.160  1.00 94.17 151 A 1 
ATOM 1221 C CA  . ILE A 1 151 ? 11.335  16.947  -4.307  1.00 93.61 151 A 1 
ATOM 1222 C C   . ILE A 1 151 ? 10.389  15.838  -3.856  1.00 93.18 151 A 1 
ATOM 1223 O O   . ILE A 1 151 ? 9.885   15.058  -4.662  1.00 92.35 151 A 1 
ATOM 1224 C CB  . ILE A 1 151 ? 10.580  18.092  -5.007  1.00 93.55 151 A 1 
ATOM 1225 C CG1 . ILE A 1 151 ? 11.498  19.278  -5.387  1.00 91.70 151 A 1 
ATOM 1226 C CG2 . ILE A 1 151 ? 9.407   18.587  -4.144  1.00 92.27 151 A 1 
ATOM 1227 C CD1 . ILE A 1 151 ? 12.203  19.981  -4.213  1.00 86.67 151 A 1 
ATOM 1228 N N   . ASN A 1 152 ? 10.083  15.838  -2.560  1.00 91.62 152 A 1 
ATOM 1229 C CA  . ASN A 1 152 ? 9.022   15.069  -1.930  1.00 91.18 152 A 1 
ATOM 1230 C C   . ASN A 1 152 ? 7.907   15.993  -1.423  1.00 91.47 152 A 1 
ATOM 1231 O O   . ASN A 1 152 ? 8.159   17.114  -0.990  1.00 90.89 152 A 1 
ATOM 1232 C CB  . ASN A 1 152 ? 9.632   14.231  -0.792  1.00 90.82 152 A 1 
ATOM 1233 C CG  . ASN A 1 152 ? 8.554   13.459  -0.060  1.00 88.67 152 A 1 
ATOM 1234 O OD1 . ASN A 1 152 ? 7.776   12.759  -0.679  1.00 82.50 152 A 1 
ATOM 1235 N ND2 . ASN A 1 152 ? 8.416   13.612  1.229   1.00 82.42 152 A 1 
ATOM 1236 N N   . GLN A 1 153 ? 6.664   15.502  -1.410  1.00 87.33 153 A 1 
ATOM 1237 C CA  . GLN A 1 153 ? 5.528   16.163  -0.782  1.00 87.27 153 A 1 
ATOM 1238 C C   . GLN A 1 153 ? 4.713   15.182  0.063   1.00 86.88 153 A 1 
ATOM 1239 O O   . GLN A 1 153 ? 4.308   14.121  -0.402  1.00 84.89 153 A 1 
ATOM 1240 C CB  . GLN A 1 153 ? 4.668   16.846  -1.859  1.00 86.23 153 A 1 
ATOM 1241 C CG  . GLN A 1 153 ? 3.519   17.662  -1.236  1.00 81.71 153 A 1 
ATOM 1242 C CD  . GLN A 1 153 ? 2.683   18.443  -2.253  1.00 82.43 153 A 1 
ATOM 1243 O OE1 . GLN A 1 153 ? 2.817   18.345  -3.453  1.00 75.12 153 A 1 
ATOM 1244 N NE2 . GLN A 1 153 ? 1.771   19.275  -1.803  1.00 72.95 153 A 1 
ATOM 1245 N N   . TRP A 1 154 ? 4.402   15.589  1.303   1.00 91.55 154 A 1 
ATOM 1246 C CA  . TRP A 1 154 ? 3.361   14.973  2.128   1.00 90.83 154 A 1 
ATOM 1247 C C   . TRP A 1 154 ? 2.091   15.817  2.026   1.00 90.08 154 A 1 
ATOM 1248 O O   . TRP A 1 154 ? 2.128   17.014  2.305   1.00 87.15 154 A 1 
ATOM 1249 C CB  . TRP A 1 154 ? 3.840   14.851  3.573   1.00 91.72 154 A 1 
ATOM 1250 C CG  . TRP A 1 154 ? 4.999   13.919  3.759   1.00 93.12 154 A 1 
ATOM 1251 C CD1 . TRP A 1 154 ? 6.306   14.273  3.775   1.00 91.95 154 A 1 
ATOM 1252 C CD2 . TRP A 1 154 ? 4.977   12.471  3.932   1.00 93.46 154 A 1 
ATOM 1253 N NE1 . TRP A 1 154 ? 7.092   13.146  3.939   1.00 91.21 154 A 1 
ATOM 1254 C CE2 . TRP A 1 154 ? 6.325   12.010  4.037   1.00 92.81 154 A 1 
ATOM 1255 C CE3 . TRP A 1 154 ? 3.950   11.505  3.995   1.00 93.55 154 A 1 
ATOM 1256 C CZ2 . TRP A 1 154 ? 6.637   10.646  4.197   1.00 94.40 154 A 1 
ATOM 1257 C CZ3 . TRP A 1 154 ? 4.254   10.138  4.162   1.00 92.94 154 A 1 
ATOM 1258 C CH2 . TRP A 1 154 ? 5.592   9.710   4.258   1.00 92.97 154 A 1 
ATOM 1259 N N   . ALA A 1 155 ? 0.964   15.215  1.621   1.00 85.82 155 A 1 
ATOM 1260 C CA  . ALA A 1 155 ? -0.277  15.943  1.375   1.00 83.46 155 A 1 
ATOM 1261 C C   . ALA A 1 155 ? -1.520  15.087  1.651   1.00 83.21 155 A 1 
ATOM 1262 O O   . ALA A 1 155 ? -1.452  13.870  1.792   1.00 77.65 155 A 1 
ATOM 1263 C CB  . ALA A 1 155 ? -0.262  16.455  -0.075  1.00 80.75 155 A 1 
ATOM 1264 N N   . ASN A 1 156 ? -2.681  15.733  1.686   1.00 80.37 156 A 1 
ATOM 1265 C CA  . ASN A 1 156 ? -3.960  15.062  1.508   1.00 79.31 156 A 1 
ATOM 1266 C C   . ASN A 1 156 ? -4.353  15.087  0.023   1.00 77.57 156 A 1 
ATOM 1267 O O   . ASN A 1 156 ? -4.118  16.069  -0.675  1.00 73.58 156 A 1 
ATOM 1268 C CB  . ASN A 1 156 ? -5.029  15.676  2.433   1.00 76.75 156 A 1 
ATOM 1269 C CG  . ASN A 1 156 ? -5.301  17.155  2.207   1.00 73.05 156 A 1 
ATOM 1270 O OD1 . ASN A 1 156 ? -4.428  17.940  1.871   1.00 63.00 156 A 1 
ATOM 1271 N ND2 . ASN A 1 156 ? -6.522  17.586  2.415   1.00 65.55 156 A 1 
ATOM 1272 N N   . VAL A 1 157 ? -4.959  14.013  -0.463  1.00 78.36 157 A 1 
ATOM 1273 C CA  . VAL A 1 157 ? -5.450  13.913  -1.841  1.00 75.27 157 A 1 
ATOM 1274 C C   . VAL A 1 157 ? -6.925  13.568  -1.858  1.00 75.92 157 A 1 
ATOM 1275 O O   . VAL A 1 157 ? -7.445  12.959  -0.927  1.00 72.80 157 A 1 
ATOM 1276 C CB  . VAL A 1 157 ? -4.663  12.909  -2.697  1.00 70.94 157 A 1 
ATOM 1277 C CG1 . VAL A 1 157 ? -3.220  13.359  -2.880  1.00 65.04 157 A 1 
ATOM 1278 C CG2 . VAL A 1 157 ? -4.679  11.494  -2.137  1.00 66.50 157 A 1 
ATOM 1279 N N   . MET A 1 158 ? -7.587  13.948  -2.947  1.00 76.53 158 A 1 
ATOM 1280 C CA  . MET A 1 158 ? -9.001  13.676  -3.169  1.00 75.21 158 A 1 
ATOM 1281 C C   . MET A 1 158 ? -9.192  12.840  -4.432  1.00 73.76 158 A 1 
ATOM 1282 O O   . MET A 1 158 ? -8.685  13.173  -5.505  1.00 69.16 158 A 1 
ATOM 1283 C CB  . MET A 1 158 ? -9.802  14.977  -3.237  1.00 72.62 158 A 1 
ATOM 1284 C CG  . MET A 1 158 ? -9.754  15.773  -1.924  1.00 68.58 158 A 1 
ATOM 1285 S SD  . MET A 1 158 ? -10.781 17.263  -1.940  1.00 64.59 158 A 1 
ATOM 1286 C CE  . MET A 1 158 ? -12.431 16.525  -1.836  1.00 57.74 158 A 1 
ATOM 1287 N N   . ARG A 1 159 ? -9.971  11.757  -4.303  1.00 69.97 159 A 1 
ATOM 1288 C CA  . ARG A 1 159 ? -10.436 10.914  -5.408  1.00 69.41 159 A 1 
ATOM 1289 C C   . ARG A 1 159 ? -11.882 10.515  -5.135  1.00 68.00 159 A 1 
ATOM 1290 O O   . ARG A 1 159 ? -12.206 10.112  -4.026  1.00 63.27 159 A 1 
ATOM 1291 C CB  . ARG A 1 159 ? -9.551  9.671   -5.569  1.00 67.16 159 A 1 
ATOM 1292 C CG  . ARG A 1 159 ? -8.114  10.019  -5.986  1.00 63.82 159 A 1 
ATOM 1293 C CD  . ARG A 1 159 ? -7.313  8.758   -6.325  1.00 61.67 159 A 1 
ATOM 1294 N NE  . ARG A 1 159 ? -5.912  9.090   -6.633  1.00 56.59 159 A 1 
ATOM 1295 C CZ  . ARG A 1 159 ? -5.020  8.315   -7.226  1.00 54.01 159 A 1 
ATOM 1296 N NH1 . ARG A 1 159 ? -5.320  7.114   -7.636  1.00 49.45 159 A 1 
ATOM 1297 N NH2 . ARG A 1 159 ? -3.801  8.740   -7.412  1.00 47.27 159 A 1 
ATOM 1298 N N   . TRP A 1 160 ? -12.745 10.598  -6.139  1.00 65.85 160 A 1 
ATOM 1299 C CA  . TRP A 1 160 ? -14.130 10.175  -5.966  1.00 62.84 160 A 1 
ATOM 1300 C C   . TRP A 1 160 ? -14.221 8.651   -5.941  1.00 61.96 160 A 1 
ATOM 1301 O O   . TRP A 1 160 ? -14.038 7.987   -6.966  1.00 58.49 160 A 1 
ATOM 1302 C CB  . TRP A 1 160 ? -15.001 10.792  -7.056  1.00 59.98 160 A 1 
ATOM 1303 C CG  . TRP A 1 160 ? -16.456 10.530  -6.843  1.00 60.46 160 A 1 
ATOM 1304 C CD1 . TRP A 1 160 ? -17.185 9.578   -7.470  1.00 52.02 160 A 1 
ATOM 1305 C CD2 . TRP A 1 160 ? -17.362 11.189  -5.907  1.00 54.10 160 A 1 
ATOM 1306 N NE1 . TRP A 1 160 ? -18.480 9.612   -6.993  1.00 48.50 160 A 1 
ATOM 1307 C CE2 . TRP A 1 160 ? -18.644 10.586  -6.033  1.00 49.02 160 A 1 
ATOM 1308 C CE3 . TRP A 1 160 ? -17.220 12.245  -4.976  1.00 50.46 160 A 1 
ATOM 1309 C CZ2 . TRP A 1 160 ? -19.745 11.008  -5.267  1.00 49.25 160 A 1 
ATOM 1310 C CZ3 . TRP A 1 160 ? -18.321 12.667  -4.205  1.00 48.19 160 A 1 
ATOM 1311 C CH2 . TRP A 1 160 ? -19.576 12.054  -4.348  1.00 46.85 160 A 1 
ATOM 1312 N N   . GLU A 1 161 ? -14.504 8.091   -4.757  1.00 61.99 161 A 1 
ATOM 1313 C CA  . GLU A 1 161 ? -14.631 6.651   -4.542  1.00 62.90 161 A 1 
ATOM 1314 C C   . GLU A 1 161 ? -16.058 6.314   -4.100  1.00 63.41 161 A 1 
ATOM 1315 O O   . GLU A 1 161 ? -16.533 6.750   -3.052  1.00 58.47 161 A 1 
ATOM 1316 C CB  . GLU A 1 161 ? -13.587 6.183   -3.516  1.00 59.72 161 A 1 
ATOM 1317 C CG  . GLU A 1 161 ? -12.147 6.167   -4.074  1.00 55.34 161 A 1 
ATOM 1318 C CD  . GLU A 1 161 ? -11.873 5.038   -5.089  1.00 51.88 161 A 1 
ATOM 1319 O OE1 . GLU A 1 161 ? -10.707 4.904   -5.517  1.00 48.98 161 A 1 
ATOM 1320 O OE2 . GLU A 1 161 ? -12.785 4.223   -5.375  1.00 51.65 161 A 1 
ATOM 1321 N N   . MET A 1 162 ? -16.743 5.489   -4.883  1.00 57.25 162 A 1 
ATOM 1322 C CA  . MET A 1 162 ? -18.152 5.118   -4.653  1.00 58.15 162 A 1 
ATOM 1323 C C   . MET A 1 162 ? -18.365 4.213   -3.428  1.00 60.73 162 A 1 
ATOM 1324 O O   . MET A 1 162 ? -19.494 4.041   -2.960  1.00 57.74 162 A 1 
ATOM 1325 C CB  . MET A 1 162 ? -18.696 4.417   -5.908  1.00 55.40 162 A 1 
ATOM 1326 C CG  . MET A 1 162 ? -18.795 5.354   -7.116  1.00 53.79 162 A 1 
ATOM 1327 S SD  . MET A 1 162 ? -19.935 6.747   -6.915  1.00 44.24 162 A 1 
ATOM 1328 C CE  . MET A 1 162 ? -21.542 5.900   -6.962  1.00 42.62 162 A 1 
ATOM 1329 N N   . ARG A 1 163 ? -17.313 3.570   -2.921  1.00 64.25 163 A 1 
ATOM 1330 C CA  . ARG A 1 163 ? -17.365 2.645   -1.780  1.00 67.02 163 A 1 
ATOM 1331 C C   . ARG A 1 163 ? -16.218 2.930   -0.816  1.00 69.60 163 A 1 
ATOM 1332 O O   . ARG A 1 163 ? -15.059 2.760   -1.184  1.00 65.14 163 A 1 
ATOM 1333 C CB  . ARG A 1 163 ? -17.306 1.184   -2.250  1.00 64.78 163 A 1 
ATOM 1334 C CG  . ARG A 1 163 ? -18.531 0.777   -3.082  1.00 60.96 163 A 1 
ATOM 1335 C CD  . ARG A 1 163 ? -18.450 -0.710  -3.442  1.00 55.85 163 A 1 
ATOM 1336 N NE  . ARG A 1 163 ? -19.559 -1.110  -4.320  1.00 50.47 163 A 1 
ATOM 1337 C CZ  . ARG A 1 163 ? -19.790 -2.323  -4.797  1.00 45.24 163 A 1 
ATOM 1338 N NH1 . ARG A 1 163 ? -19.018 -3.333  -4.507  1.00 41.24 163 A 1 
ATOM 1339 N NH2 . ARG A 1 163 ? -20.808 -2.540  -5.583  1.00 40.64 163 A 1 
ATOM 1340 N N   . THR A 1 164 ? -16.558 3.266   0.425   1.00 71.03 164 A 1 
ATOM 1341 C CA  . THR A 1 164 ? -15.578 3.489   1.497   1.00 70.33 164 A 1 
ATOM 1342 C C   . THR A 1 164 ? -15.090 2.164   2.075   1.00 72.72 164 A 1 
ATOM 1343 O O   . THR A 1 164 ? -15.888 1.326   2.496   1.00 70.34 164 A 1 
ATOM 1344 C CB  . THR A 1 164 ? -16.168 4.384   2.599   1.00 65.88 164 A 1 
ATOM 1345 O OG1 . THR A 1 164 ? -16.746 5.516   2.002   1.00 62.21 164 A 1 
ATOM 1346 C CG2 . THR A 1 164 ? -15.121 4.868   3.595   1.00 59.99 164 A 1 
ATOM 1347 N N   . ARG A 1 165 ? -13.783 1.984   2.103   1.00 73.92 165 A 1 
ATOM 1348 C CA  . ARG A 1 165 ? -13.078 0.978   2.904   1.00 77.40 165 A 1 
ATOM 1349 C C   . ARG A 1 165 ? -11.956 1.706   3.633   1.00 80.02 165 A 1 
ATOM 1350 O O   . ARG A 1 165 ? -11.064 2.231   2.963   1.00 78.65 165 A 1 
ATOM 1351 C CB  . ARG A 1 165 ? -12.505 -0.137  2.026   1.00 79.40 165 A 1 
ATOM 1352 C CG  . ARG A 1 165 ? -13.576 -1.010  1.370   1.00 75.63 165 A 1 
ATOM 1353 C CD  . ARG A 1 165 ? -12.893 -2.171  0.641   1.00 70.85 165 A 1 
ATOM 1354 N NE  . ARG A 1 165 ? -13.868 -3.067  -0.001  1.00 65.12 165 A 1 
ATOM 1355 C CZ  . ARG A 1 165 ? -13.595 -4.235  -0.561  1.00 58.10 165 A 1 
ATOM 1356 N NH1 . ARG A 1 165 ? -12.376 -4.702  -0.623  1.00 51.47 165 A 1 
ATOM 1357 N NH2 . ARG A 1 165 ? -14.550 -4.961  -1.071  1.00 50.60 165 A 1 
ATOM 1358 N N   . LEU A 1 166 ? -12.027 1.747   4.967   1.00 77.85 166 A 1 
ATOM 1359 C CA  . LEU A 1 166 ? -11.088 2.509   5.794   1.00 76.91 166 A 1 
ATOM 1360 C C   . LEU A 1 166 ? -9.632  2.182   5.408   1.00 79.88 166 A 1 
ATOM 1361 O O   . LEU A 1 166 ? -9.296  1.020   5.202   1.00 78.42 166 A 1 
ATOM 1362 C CB  . LEU A 1 166 ? -11.361 2.233   7.284   1.00 77.02 166 A 1 
ATOM 1363 C CG  . LEU A 1 166 ? -12.780 2.596   7.780   1.00 75.72 166 A 1 
ATOM 1364 C CD1 . LEU A 1 166 ? -12.927 2.228   9.254   1.00 69.89 166 A 1 
ATOM 1365 C CD2 . LEU A 1 166 ? -13.099 4.082   7.616   1.00 70.89 166 A 1 
ATOM 1366 N N   . PHE A 1 167 ? -8.806  3.206   5.261   1.00 81.36 167 A 1 
ATOM 1367 C CA  . PHE A 1 167 ? -7.420  3.177   4.748   1.00 81.37 167 A 1 
ATOM 1368 C C   . PHE A 1 167 ? -7.209  2.710   3.295   1.00 83.78 167 A 1 
ATOM 1369 O O   . PHE A 1 167 ? -6.234  3.127   2.667   1.00 79.39 167 A 1 
ATOM 1370 C CB  . PHE A 1 167 ? -6.519  2.381   5.704   1.00 81.10 167 A 1 
ATOM 1371 C CG  . PHE A 1 167 ? -6.487  2.931   7.112   1.00 80.78 167 A 1 
ATOM 1372 C CD1 . PHE A 1 167 ? -5.865  4.169   7.350   1.00 74.41 167 A 1 
ATOM 1373 C CD2 . PHE A 1 167 ? -7.065  2.221   8.176   1.00 71.17 167 A 1 
ATOM 1374 C CE1 . PHE A 1 167 ? -5.811  4.695   8.651   1.00 69.88 167 A 1 
ATOM 1375 C CE2 . PHE A 1 167 ? -7.007  2.747   9.482   1.00 67.42 167 A 1 
ATOM 1376 C CZ  . PHE A 1 167 ? -6.377  3.981   9.719   1.00 80.31 167 A 1 
ATOM 1377 N N   . LEU A 1 168 ? -8.094  1.885   2.737   1.00 82.55 168 A 1 
ATOM 1378 C CA  . LEU A 1 168 ? -7.894  1.272   1.415   1.00 81.85 168 A 1 
ATOM 1379 C C   . LEU A 1 168 ? -8.496  2.092   0.273   1.00 82.30 168 A 1 
ATOM 1380 O O   . LEU A 1 168 ? -7.915  2.161   -0.816  1.00 79.46 168 A 1 
ATOM 1381 C CB  . LEU A 1 168 ? -8.501  -0.140  1.409   1.00 83.24 168 A 1 
ATOM 1382 C CG  . LEU A 1 168 ? -7.908  -1.104  2.444   1.00 81.18 168 A 1 
ATOM 1383 C CD1 . LEU A 1 168 ? -8.648  -2.439  2.381   1.00 76.80 168 A 1 
ATOM 1384 C CD2 . LEU A 1 168 ? -6.423  -1.352  2.183   1.00 75.03 168 A 1 
ATOM 1385 N N   . ARG A 1 169 ? -9.683  2.661   0.503   1.00 74.39 169 A 1 
ATOM 1386 C CA  . ARG A 1 169 ? -10.472 3.356   -0.522  1.00 75.89 169 A 1 
ATOM 1387 C C   . ARG A 1 169 ? -11.398 4.387   0.128   1.00 76.25 169 A 1 
ATOM 1388 O O   . ARG A 1 169 ? -12.484 4.047   0.588   1.00 72.32 169 A 1 
ATOM 1389 C CB  . ARG A 1 169 ? -11.254 2.310   -1.324  1.00 76.41 169 A 1 
ATOM 1390 C CG  . ARG A 1 169 ? -11.848 2.932   -2.593  1.00 70.64 169 A 1 
ATOM 1391 C CD  . ARG A 1 169 ? -12.626 1.914   -3.418  1.00 67.65 169 A 1 
ATOM 1392 N NE  . ARG A 1 169 ? -11.737 0.899   -4.010  1.00 62.14 169 A 1 
ATOM 1393 C CZ  . ARG A 1 169 ? -12.076 0.020   -4.929  1.00 55.89 169 A 1 
ATOM 1394 N NH1 . ARG A 1 169 ? -13.289 -0.023  -5.406  1.00 50.61 169 A 1 
ATOM 1395 N NH2 . ARG A 1 169 ? -11.195 -0.827  -5.383  1.00 49.34 169 A 1 
ATOM 1396 N N   . THR A 1 170 ? -10.963 5.635   0.155   1.00 77.66 170 A 1 
ATOM 1397 C CA  . THR A 1 170 ? -11.704 6.786   0.688   1.00 73.85 170 A 1 
ATOM 1398 C C   . THR A 1 170 ? -11.626 7.956   -0.294  1.00 72.75 170 A 1 
ATOM 1399 O O   . THR A 1 170 ? -10.699 8.023   -1.106  1.00 71.67 170 A 1 
ATOM 1400 C CB  . THR A 1 170 ? -11.178 7.200   2.076   1.00 72.17 170 A 1 
ATOM 1401 O OG1 . THR A 1 170 ? -9.781  7.387   2.056   1.00 68.26 170 A 1 
ATOM 1402 C CG2 . THR A 1 170 ? -11.465 6.138   3.135   1.00 67.58 170 A 1 
ATOM 1403 N N   . ALA A 1 171 ? -12.611 8.861   -0.252  1.00 73.69 171 A 1 
ATOM 1404 C CA  . ALA A 1 171 ? -12.637 10.028  -1.141  1.00 67.75 171 A 1 
ATOM 1405 C C   . ALA A 1 171 ? -11.512 11.028  -0.834  1.00 69.34 171 A 1 
ATOM 1406 O O   . ALA A 1 171 ? -11.006 11.682  -1.742  1.00 67.98 171 A 1 
ATOM 1407 C CB  . ALA A 1 171 ? -14.013 10.694  -1.039  1.00 67.16 171 A 1 
ATOM 1408 N N   . GLU A 1 172 ? -11.114 11.118  0.434   1.00 66.47 172 A 1 
ATOM 1409 C CA  . GLU A 1 172 ? -9.963  11.886  0.917   1.00 67.07 172 A 1 
ATOM 1410 C C   . GLU A 1 172 ? -9.050  10.978  1.741   1.00 66.21 172 A 1 
ATOM 1411 O O   . GLU A 1 172 ? -9.526  10.172  2.543   1.00 65.38 172 A 1 
ATOM 1412 C CB  . GLU A 1 172 ? -10.461 13.084  1.738   1.00 67.58 172 A 1 
ATOM 1413 C CG  . GLU A 1 172 ? -9.316  13.982  2.224   1.00 62.79 172 A 1 
ATOM 1414 C CD  . GLU A 1 172 ? -9.798  15.134  3.116   1.00 60.21 172 A 1 
ATOM 1415 O OE1 . GLU A 1 172 ? -8.936  15.964  3.481   1.00 55.75 172 A 1 
ATOM 1416 O OE2 . GLU A 1 172 ? -11.003 15.170  3.456   1.00 61.40 172 A 1 
ATOM 1417 N N   . PHE A 1 173 ? -7.735  11.083  1.547   1.00 74.44 173 A 1 
ATOM 1418 C CA  . PHE A 1 173 ? -6.741  10.298  2.281   1.00 70.88 173 A 1 
ATOM 1419 C C   . PHE A 1 173 ? -5.368  10.974  2.289   1.00 72.17 173 A 1 
ATOM 1420 O O   . PHE A 1 173 ? -5.071  11.823  1.450   1.00 69.29 173 A 1 
ATOM 1421 C CB  . PHE A 1 173 ? -6.659  8.874   1.705   1.00 71.18 173 A 1 
ATOM 1422 C CG  . PHE A 1 173 ? -6.366  8.770   0.221   1.00 70.76 173 A 1 
ATOM 1423 C CD1 . PHE A 1 173 ? -7.406  8.919   -0.718  1.00 64.06 173 A 1 
ATOM 1424 C CD2 . PHE A 1 173 ? -5.066  8.488   -0.223  1.00 64.56 173 A 1 
ATOM 1425 C CE1 . PHE A 1 173 ? -7.147  8.789   -2.093  1.00 59.18 173 A 1 
ATOM 1426 C CE2 . PHE A 1 173 ? -4.805  8.355   -1.600  1.00 59.18 173 A 1 
ATOM 1427 C CZ  . PHE A 1 173 ? -5.843  8.506   -2.538  1.00 64.37 173 A 1 
ATOM 1428 N N   . LEU A 1 174 ? -4.527  10.569  3.248   1.00 77.88 174 A 1 
ATOM 1429 C CA  . LEU A 1 174 ? -3.146  11.040  3.346   1.00 78.04 174 A 1 
ATOM 1430 C C   . LEU A 1 174 ? -2.245  10.276  2.373   1.00 79.85 174 A 1 
ATOM 1431 O O   . LEU A 1 174 ? -2.366  9.057   2.213   1.00 77.33 174 A 1 
ATOM 1432 C CB  . LEU A 1 174 ? -2.637  10.916  4.790   1.00 76.70 174 A 1 
ATOM 1433 C CG  . LEU A 1 174 ? -3.479  11.662  5.842   1.00 70.93 174 A 1 
ATOM 1434 C CD1 . LEU A 1 174 ? -2.950  11.352  7.235   1.00 64.75 174 A 1 
ATOM 1435 C CD2 . LEU A 1 174 ? -3.444  13.172  5.635   1.00 62.63 174 A 1 
ATOM 1436 N N   . TRP A 1 175 ? -1.343  11.010  1.747   1.00 81.12 175 A 1 
ATOM 1437 C CA  . TRP A 1 175 ? -0.520  10.552  0.638   1.00 80.19 175 A 1 
ATOM 1438 C C   . TRP A 1 175 ? 0.874   11.173  0.702   1.00 80.31 175 A 1 
ATOM 1439 O O   . TRP A 1 175 ? 1.059   12.294  1.192   1.00 75.23 175 A 1 
ATOM 1440 C CB  . TRP A 1 175 ? -1.242  10.928  -0.657  1.00 78.35 175 A 1 
ATOM 1441 C CG  . TRP A 1 175 ? -0.527  10.683  -1.940  1.00 74.58 175 A 1 
ATOM 1442 C CD1 . TRP A 1 175 ? 0.342   11.534  -2.514  1.00 65.33 175 A 1 
ATOM 1443 C CD2 . TRP A 1 175 ? -0.621  9.528   -2.827  1.00 70.76 175 A 1 
ATOM 1444 N NE1 . TRP A 1 175 ? 0.804   10.984  -3.697  1.00 63.32 175 A 1 
ATOM 1445 C CE2 . TRP A 1 175 ? 0.242   9.754   -3.942  1.00 66.58 175 A 1 
ATOM 1446 C CE3 . TRP A 1 175 ? -1.337  8.324   -2.809  1.00 63.25 175 A 1 
ATOM 1447 C CZ2 . TRP A 1 175 ? 0.387   8.832   -4.990  1.00 64.01 175 A 1 
ATOM 1448 C CZ3 . TRP A 1 175 ? -1.204  7.389   -3.855  1.00 60.76 175 A 1 
ATOM 1449 C CH2 . TRP A 1 175 ? -0.343  7.641   -4.939  1.00 60.96 175 A 1 
ATOM 1450 N N   . GLN A 1 176 ? 1.830   10.428  0.180   1.00 81.99 176 A 1 
ATOM 1451 C CA  . GLN A 1 176 ? 3.166   10.900  -0.131  1.00 82.62 176 A 1 
ATOM 1452 C C   . GLN A 1 176 ? 3.402   10.748  -1.630  1.00 82.67 176 A 1 
ATOM 1453 O O   . GLN A 1 176 ? 3.121   9.683   -2.189  1.00 80.40 176 A 1 
ATOM 1454 C CB  . GLN A 1 176 ? 4.174   10.120  0.726   1.00 83.95 176 A 1 
ATOM 1455 C CG  . GLN A 1 176 ? 5.636   10.480  0.425   1.00 77.76 176 A 1 
ATOM 1456 C CD  . GLN A 1 176 ? 6.193   9.756   -0.797  1.00 82.11 176 A 1 
ATOM 1457 O OE1 . GLN A 1 176 ? 6.050   8.554   -0.956  1.00 72.28 176 A 1 
ATOM 1458 N NE2 . GLN A 1 176 ? 6.838   10.444  -1.709  1.00 70.60 176 A 1 
ATOM 1459 N N   . GLU A 1 177 ? 3.937   11.781  -2.261  1.00 86.63 177 A 1 
ATOM 1460 C CA  . GLU A 1 177 ? 4.332   11.751  -3.669  1.00 86.81 177 A 1 
ATOM 1461 C C   . GLU A 1 177 ? 5.605   12.565  -3.887  1.00 88.62 177 A 1 
ATOM 1462 O O   . GLU A 1 177 ? 5.732   13.694  -3.412  1.00 83.70 177 A 1 
ATOM 1463 C CB  . GLU A 1 177 ? 3.175   12.242  -4.540  1.00 84.07 177 A 1 
ATOM 1464 C CG  . GLU A 1 177 ? 3.315   11.884  -6.027  1.00 76.08 177 A 1 
ATOM 1465 C CD  . GLU A 1 177 ? 1.991   12.109  -6.788  1.00 74.65 177 A 1 
ATOM 1466 O OE1 . GLU A 1 177 ? 1.680   11.318  -7.699  1.00 66.93 177 A 1 
ATOM 1467 O OE2 . GLU A 1 177 ? 1.220   13.025  -6.405  1.00 69.93 177 A 1 
ATOM 1468 N N   . GLY A 1 178 ? 6.555   11.976  -4.586  1.00 87.45 178 A 1 
ATOM 1469 C CA  . GLY A 1 178 ? 7.780   12.628  -5.018  1.00 86.63 178 A 1 
ATOM 1470 C C   . GLY A 1 178 ? 7.769   12.884  -6.519  1.00 89.22 178 A 1 
ATOM 1471 O O   . GLY A 1 178 ? 7.231   12.086  -7.283  1.00 88.02 178 A 1 
ATOM 1472 N N   . HIS A 1 179 ? 8.383   13.994  -6.933  1.00 92.88 179 A 1 
ATOM 1473 C CA  . HIS A 1 179 ? 8.572   14.361  -8.331  1.00 92.48 179 A 1 
ATOM 1474 C C   . HIS A 1 179 ? 9.994   14.860  -8.531  1.00 93.27 179 A 1 
ATOM 1475 O O   . HIS A 1 179 ? 10.430  15.793  -7.854  1.00 91.43 179 A 1 
ATOM 1476 C CB  . HIS A 1 179 ? 7.581   15.450  -8.736  1.00 91.18 179 A 1 
ATOM 1477 C CG  . HIS A 1 179 ? 6.150   15.005  -8.755  1.00 89.08 179 A 1 
ATOM 1478 N ND1 . HIS A 1 179 ? 5.319   14.870  -7.663  1.00 78.86 179 A 1 
ATOM 1479 C CD2 . HIS A 1 179 ? 5.441   14.653  -9.868  1.00 81.88 179 A 1 
ATOM 1480 C CE1 . HIS A 1 179 ? 4.134   14.433  -8.107  1.00 83.32 179 A 1 
ATOM 1481 N NE2 . HIS A 1 179 ? 4.160   14.307  -9.449  1.00 84.40 179 A 1 
ATOM 1482 N N   . THR A 1 180 ? 10.710  14.262  -9.456  1.00 94.13 180 A 1 
ATOM 1483 C CA  . THR A 1 180 ? 12.108  14.613  -9.700  1.00 94.43 180 A 1 
ATOM 1484 C C   . THR A 1 180 ? 12.350  14.971  -11.157 1.00 95.14 180 A 1 
ATOM 1485 O O   . THR A 1 180 ? 11.670  14.485  -12.061 1.00 94.97 180 A 1 
ATOM 1486 C CB  . THR A 1 180 ? 13.088  13.545  -9.201  1.00 94.34 180 A 1 
ATOM 1487 O OG1 . THR A 1 180 ? 13.098  12.451  -10.070 1.00 90.63 180 A 1 
ATOM 1488 C CG2 . THR A 1 180 ? 12.732  13.017  -7.814  1.00 90.09 180 A 1 
ATOM 1489 N N   . ALA A 1 181 ? 13.319  15.859  -11.373 1.00 95.77 181 A 1 
ATOM 1490 C CA  . ALA A 1 181 ? 13.775  16.262  -12.693 1.00 95.85 181 A 1 
ATOM 1491 C C   . ALA A 1 181 ? 15.289  16.067  -12.808 1.00 96.42 181 A 1 
ATOM 1492 O O   . ALA A 1 181 ? 16.029  16.389  -11.878 1.00 96.26 181 A 1 
ATOM 1493 C CB  . ALA A 1 181 ? 13.342  17.708  -12.956 1.00 95.86 181 A 1 
ATOM 1494 N N   . HIS A 1 182 ? 15.743  15.571  -13.954 1.00 96.58 182 A 1 
ATOM 1495 C CA  . HIS A 1 182 ? 17.123  15.158  -14.197 1.00 96.92 182 A 1 
ATOM 1496 C C   . HIS A 1 182 ? 17.636  15.692  -15.533 1.00 97.12 182 A 1 
ATOM 1497 O O   . HIS A 1 182 ? 16.858  15.959  -16.454 1.00 96.56 182 A 1 
ATOM 1498 C CB  . HIS A 1 182 ? 17.221  13.628  -14.148 1.00 96.77 182 A 1 
ATOM 1499 C CG  . HIS A 1 182 ? 16.763  13.047  -12.840 1.00 97.40 182 A 1 
ATOM 1500 N ND1 . HIS A 1 182 ? 17.559  12.798  -11.736 1.00 91.22 182 A 1 
ATOM 1501 C CD2 . HIS A 1 182 ? 15.474  12.735  -12.509 1.00 92.46 182 A 1 
ATOM 1502 C CE1 . HIS A 1 182 ? 16.756  12.346  -10.763 1.00 92.56 182 A 1 
ATOM 1503 N NE2 . HIS A 1 182 ? 15.487  12.296  -11.195 1.00 93.62 182 A 1 
ATOM 1504 N N   . ALA A 1 183 ? 18.953  15.821  -15.632 1.00 96.79 183 A 1 
ATOM 1505 C CA  . ALA A 1 183 ? 19.610  16.280  -16.855 1.00 96.45 183 A 1 
ATOM 1506 C C   . ALA A 1 183 ? 19.744  15.169  -17.911 1.00 96.59 183 A 1 
ATOM 1507 O O   . ALA A 1 183 ? 19.823  15.459  -19.104 1.00 95.77 183 A 1 
ATOM 1508 C CB  . ALA A 1 183 ? 20.975  16.865  -16.479 1.00 96.12 183 A 1 
ATOM 1509 N N   . THR A 1 184 ? 19.753  13.905  -17.481 1.00 96.62 184 A 1 
ATOM 1510 C CA  . THR A 1 184 ? 19.960  12.763  -18.380 1.00 96.63 184 A 1 
ATOM 1511 C C   . THR A 1 184 ? 18.946  11.651  -18.144 1.00 97.05 184 A 1 
ATOM 1512 O O   . THR A 1 184 ? 18.395  11.500  -17.050 1.00 97.04 184 A 1 
ATOM 1513 C CB  . THR A 1 184 ? 21.385  12.202  -18.278 1.00 96.36 184 A 1 
ATOM 1514 O OG1 . THR A 1 184 ? 21.592  11.570  -17.041 1.00 94.71 184 A 1 
ATOM 1515 C CG2 . THR A 1 184 ? 22.473  13.263  -18.450 1.00 93.27 184 A 1 
ATOM 1516 N N   . GLN A 1 185 ? 18.725  10.832  -19.174 1.00 97.24 185 A 1 
ATOM 1517 C CA  . GLN A 1 185 ? 17.900  9.627   -19.078 1.00 97.34 185 A 1 
ATOM 1518 C C   . GLN A 1 185 ? 18.424  8.670   -18.004 1.00 97.52 185 A 1 
ATOM 1519 O O   . GLN A 1 185 ? 17.645  8.193   -17.185 1.00 97.43 185 A 1 
ATOM 1520 C CB  . GLN A 1 185 ? 17.843  8.950   -20.453 1.00 97.22 185 A 1 
ATOM 1521 C CG  . GLN A 1 185 ? 17.050  7.639   -20.412 1.00 96.67 185 A 1 
ATOM 1522 C CD  . GLN A 1 185 ? 16.757  7.054   -21.784 1.00 96.42 185 A 1 
ATOM 1523 O OE1 . GLN A 1 185 ? 16.989  7.642   -22.827 1.00 92.81 185 A 1 
ATOM 1524 N NE2 . GLN A 1 185 ? 16.193  5.871   -21.836 1.00 92.06 185 A 1 
ATOM 1525 N N   . ALA A 1 186 ? 19.726  8.432   -17.985 1.00 97.47 186 A 1 
ATOM 1526 C CA  . ALA A 1 186 ? 20.351  7.494   -17.056 1.00 97.47 186 A 1 
ATOM 1527 C C   . ALA A 1 186 ? 20.126  7.887   -15.586 1.00 97.64 186 A 1 
ATOM 1528 O O   . ALA A 1 186 ? 19.804  7.030   -14.770 1.00 97.19 186 A 1 
ATOM 1529 C CB  . ALA A 1 186 ? 21.841  7.406   -17.395 1.00 97.38 186 A 1 
ATOM 1530 N N   . GLU A 1 187 ? 20.224  9.182   -15.256 1.00 97.46 187 A 1 
ATOM 1531 C CA  . GLU A 1 187 ? 19.937  9.681   -13.903 1.00 97.17 187 A 1 
ATOM 1532 C C   . GLU A 1 187 ? 18.474  9.443   -13.502 1.00 97.46 187 A 1 
ATOM 1533 O O   . GLU A 1 187 ? 18.204  9.016   -12.381 1.00 96.95 187 A 1 
ATOM 1534 C CB  . GLU A 1 187 ? 20.216  11.189  -13.838 1.00 96.70 187 A 1 
ATOM 1535 C CG  . GLU A 1 187 ? 21.707  11.566  -13.820 1.00 93.00 187 A 1 
ATOM 1536 C CD  . GLU A 1 187 ? 21.941  13.059  -14.112 1.00 92.94 187 A 1 
ATOM 1537 O OE1 . GLU A 1 187 ? 23.127  13.455  -14.194 1.00 84.04 187 A 1 
ATOM 1538 O OE2 . GLU A 1 187 ? 20.957  13.804  -14.328 1.00 87.33 187 A 1 
ATOM 1539 N N   . ALA A 1 188 ? 17.519  9.681   -14.409 1.00 97.03 188 A 1 
ATOM 1540 C CA  . ALA A 1 188 ? 16.100  9.467   -14.133 1.00 97.17 188 A 1 
ATOM 1541 C C   . ALA A 1 188 ? 15.740  7.973   -14.004 1.00 97.46 188 A 1 
ATOM 1542 O O   . ALA A 1 188 ? 14.938  7.596   -13.152 1.00 97.50 188 A 1 
ATOM 1543 C CB  . ALA A 1 188 ? 15.284  10.165  -15.225 1.00 97.20 188 A 1 
ATOM 1544 N N   . GLU A 1 189 ? 16.340  7.102   -14.810 1.00 97.20 189 A 1 
ATOM 1545 C CA  . GLU A 1 189 ? 16.173  5.646   -14.687 1.00 97.25 189 A 1 
ATOM 1546 C C   . GLU A 1 189 ? 16.756  5.127   -13.366 1.00 97.36 189 A 1 
ATOM 1547 O O   . GLU A 1 189 ? 16.099  4.357   -12.662 1.00 97.23 189 A 1 
ATOM 1548 C CB  . GLU A 1 189 ? 16.842  4.941   -15.876 1.00 97.30 189 A 1 
ATOM 1549 C CG  . GLU A 1 189 ? 16.047  5.110   -17.182 1.00 95.59 189 A 1 
ATOM 1550 C CD  . GLU A 1 189 ? 16.753  4.521   -18.416 1.00 95.44 189 A 1 
ATOM 1551 O OE1 . GLU A 1 189 ? 16.114  4.520   -19.495 1.00 88.86 189 A 1 
ATOM 1552 O OE2 . GLU A 1 189 ? 17.934  4.120   -18.320 1.00 90.71 189 A 1 
ATOM 1553 N N   . GLU A 1 190 ? 17.947  5.593   -12.991 1.00 97.42 190 A 1 
ATOM 1554 C CA  . GLU A 1 190 ? 18.569  5.258   -11.708 1.00 97.27 190 A 1 
ATOM 1555 C C   . GLU A 1 190 ? 17.695  5.712   -10.535 1.00 97.44 190 A 1 
ATOM 1556 O O   . GLU A 1 190 ? 17.454  4.936   -9.610  1.00 97.00 190 A 1 
ATOM 1557 C CB  . GLU A 1 190 ? 19.968  5.889   -11.626 1.00 96.83 190 A 1 
ATOM 1558 C CG  . GLU A 1 190 ? 20.737  5.376   -10.396 1.00 85.34 190 A 1 
ATOM 1559 C CD  . GLU A 1 190 ? 22.051  6.123   -10.126 1.00 82.80 190 A 1 
ATOM 1560 O OE1 . GLU A 1 190 ? 22.423  6.160   -8.929  1.00 72.87 190 A 1 
ATOM 1561 O OE2 . GLU A 1 190 ? 22.650  6.681   -11.065 1.00 76.57 190 A 1 
ATOM 1562 N N   . GLU A 1 191 ? 17.162  6.939   -10.591 1.00 97.17 191 A 1 
ATOM 1563 C CA  . GLU A 1 191 ? 16.265  7.475   -9.565  1.00 97.00 191 A 1 
ATOM 1564 C C   . GLU A 1 191 ? 14.970  6.665   -9.447  1.00 97.39 191 A 1 
ATOM 1565 O O   . GLU A 1 191 ? 14.528  6.351   -8.341  1.00 97.02 191 A 1 
ATOM 1566 C CB  . GLU A 1 191 ? 15.967  8.942   -9.890  1.00 96.54 191 A 1 
ATOM 1567 C CG  . GLU A 1 191 ? 15.023  9.611   -8.889  1.00 94.39 191 A 1 
ATOM 1568 C CD  . GLU A 1 191 ? 15.581  9.707   -7.463  1.00 94.87 191 A 1 
ATOM 1569 O OE1 . GLU A 1 191 ? 14.840  10.246  -6.613  1.00 88.44 191 A 1 
ATOM 1570 O OE2 . GLU A 1 191 ? 16.728  9.286   -7.194  1.00 89.87 191 A 1 
ATOM 1571 N N   . THR A 1 192 ? 14.383  6.258   -10.571 1.00 97.51 192 A 1 
ATOM 1572 C CA  . THR A 1 192 ? 13.168  5.427   -10.584 1.00 97.57 192 A 1 
ATOM 1573 C C   . THR A 1 192 ? 13.392  4.111   -9.830  1.00 97.75 192 A 1 
ATOM 1574 O O   . THR A 1 192 ? 12.570  3.717   -9.000  1.00 97.63 192 A 1 
ATOM 1575 C CB  . THR A 1 192 ? 12.722  5.135   -12.021 1.00 97.26 192 A 1 
ATOM 1576 O OG1 . THR A 1 192 ? 12.541  6.317   -12.757 1.00 90.29 192 A 1 
ATOM 1577 C CG2 . THR A 1 192 ? 11.380  4.411   -12.074 1.00 90.65 192 A 1 
ATOM 1578 N N   . LEU A 1 193 ? 14.514  3.448   -10.068 1.00 97.87 193 A 1 
ATOM 1579 C CA  . LEU A 1 193 ? 14.887  2.211   -9.377  1.00 97.86 193 A 1 
ATOM 1580 C C   . LEU A 1 193 ? 15.285  2.456   -7.919  1.00 97.94 193 A 1 
ATOM 1581 O O   . LEU A 1 193 ? 14.948  1.652   -7.050  1.00 97.74 193 A 1 
ATOM 1582 C CB  . LEU A 1 193 ? 16.036  1.535   -10.142 1.00 97.66 193 A 1 
ATOM 1583 C CG  . LEU A 1 193 ? 15.648  0.978   -11.523 1.00 95.09 193 A 1 
ATOM 1584 C CD1 . LEU A 1 193 ? 16.903  0.465   -12.226 1.00 91.12 193 A 1 
ATOM 1585 C CD2 . LEU A 1 193 ? 14.656  -0.182  -11.414 1.00 92.07 193 A 1 
ATOM 1586 N N   . ARG A 1 194 ? 15.962  3.570   -7.623  1.00 97.49 194 A 1 
ATOM 1587 C CA  . ARG A 1 194 ? 16.329  3.958   -6.257  1.00 97.53 194 A 1 
ATOM 1588 C C   . ARG A 1 194 ? 15.079  4.092   -5.389  1.00 97.67 194 A 1 
ATOM 1589 O O   . ARG A 1 194 ? 15.023  3.491   -4.321  1.00 97.55 194 A 1 
ATOM 1590 C CB  . ARG A 1 194 ? 17.155  5.257   -6.293  1.00 97.31 194 A 1 
ATOM 1591 C CG  . ARG A 1 194 ? 17.734  5.616   -4.925  1.00 95.47 194 A 1 
ATOM 1592 C CD  . ARG A 1 194 ? 18.429  6.992   -4.952  1.00 94.11 194 A 1 
ATOM 1593 N NE  . ARG A 1 194 ? 19.582  7.031   -5.881  1.00 88.67 194 A 1 
ATOM 1594 C CZ  . ARG A 1 194 ? 19.830  7.936   -6.809  1.00 87.98 194 A 1 
ATOM 1595 N NH1 . ARG A 1 194 ? 19.054  8.957   -7.012  1.00 76.83 194 A 1 
ATOM 1596 N NH2 . ARG A 1 194 ? 20.877  7.836   -7.566  1.00 78.08 194 A 1 
ATOM 1597 N N   . MET A 1 195 ? 14.057  4.803   -5.871  1.00 97.21 195 A 1 
ATOM 1598 C CA  . MET A 1 195 ? 12.809  4.997   -5.125  1.00 97.19 195 A 1 
ATOM 1599 C C   . MET A 1 195 ? 11.983  3.712   -5.004  1.00 97.38 195 A 1 
ATOM 1600 O O   . MET A 1 195 ? 11.419  3.450   -3.941  1.00 97.23 195 A 1 
ATOM 1601 C CB  . MET A 1 195 ? 11.995  6.131   -5.754  1.00 97.05 195 A 1 
ATOM 1602 C CG  . MET A 1 195 ? 12.679  7.496   -5.591  1.00 96.29 195 A 1 
ATOM 1603 S SD  . MET A 1 195 ? 13.019  7.981   -3.874  1.00 95.69 195 A 1 
ATOM 1604 C CE  . MET A 1 195 ? 14.784  7.622   -3.774  1.00 89.93 195 A 1 
ATOM 1605 N N   . LEU A 1 196 ? 11.974  2.851   -6.020  1.00 97.64 196 A 1 
ATOM 1606 C CA  . LEU A 1 196 ? 11.415  1.499   -5.895  1.00 97.69 196 A 1 
ATOM 1607 C C   . LEU A 1 196 ? 12.082  0.726   -4.749  1.00 97.88 196 A 1 
ATOM 1608 O O   . LEU A 1 196 ? 11.395  0.098   -3.939  1.00 97.85 196 A 1 
ATOM 1609 C CB  . LEU A 1 196 ? 11.598  0.751   -7.227  1.00 97.69 196 A 1 
ATOM 1610 C CG  . LEU A 1 196 ? 11.034  -0.682  -7.212  1.00 97.23 196 A 1 
ATOM 1611 C CD1 . LEU A 1 196 ? 9.506   -0.674  -7.243  1.00 95.86 196 A 1 
ATOM 1612 C CD2 . LEU A 1 196 ? 11.557  -1.463  -8.414  1.00 96.00 196 A 1 
ATOM 1613 N N   . ASN A 1 197 ? 13.407  0.787   -4.651  1.00 98.03 197 A 1 
ATOM 1614 C CA  . ASN A 1 197 ? 14.172  0.092   -3.619  1.00 97.91 197 A 1 
ATOM 1615 C C   . ASN A 1 197 ? 13.982  0.702   -2.228  1.00 98.06 197 A 1 
ATOM 1616 O O   . ASN A 1 197 ? 13.921  -0.051  -1.258  1.00 97.89 197 A 1 
ATOM 1617 C CB  . ASN A 1 197 ? 15.648  0.052   -4.029  1.00 97.67 197 A 1 
ATOM 1618 C CG  . ASN A 1 197 ? 15.908  -0.893  -5.189  1.00 96.29 197 A 1 
ATOM 1619 O OD1 . ASN A 1 197 ? 15.233  -1.894  -5.377  1.00 90.16 197 A 1 
ATOM 1620 N ND2 . ASN A 1 197 ? 16.915  -0.627  -5.981  1.00 89.24 197 A 1 
ATOM 1621 N N   . VAL A 1 198 ? 13.818  2.032   -2.113  1.00 97.29 198 A 1 
ATOM 1622 C CA  . VAL A 1 198 ? 13.428  2.692   -0.856  1.00 97.27 198 A 1 
ATOM 1623 C C   . VAL A 1 198 ? 12.098  2.131   -0.360  1.00 97.53 198 A 1 
ATOM 1624 O O   . VAL A 1 198 ? 12.015  1.666   0.775   1.00 97.52 198 A 1 
ATOM 1625 C CB  . VAL A 1 198 ? 13.377  4.225   -1.022  1.00 97.16 198 A 1 
ATOM 1626 C CG1 . VAL A 1 198 ? 12.691  4.930   0.155   1.00 96.19 198 A 1 
ATOM 1627 C CG2 . VAL A 1 198 ? 14.795  4.798   -1.128  1.00 95.98 198 A 1 
ATOM 1628 N N   . TYR A 1 199 ? 11.069  2.065   -1.213  1.00 97.16 199 A 1 
ATOM 1629 C CA  . TYR A 1 199 ? 9.775   1.497   -0.830  1.00 97.12 199 A 1 
ATOM 1630 C C   . TYR A 1 199 ? 9.848   0.005   -0.505  1.00 97.42 199 A 1 
ATOM 1631 O O   . TYR A 1 199 ? 9.228   -0.433  0.463   1.00 97.32 199 A 1 
ATOM 1632 C CB  . TYR A 1 199 ? 8.748   1.731   -1.933  1.00 96.77 199 A 1 
ATOM 1633 C CG  . TYR A 1 199 ? 8.341   3.170   -2.147  1.00 96.85 199 A 1 
ATOM 1634 C CD1 . TYR A 1 199 ? 8.099   4.020   -1.047  1.00 95.42 199 A 1 
ATOM 1635 C CD2 . TYR A 1 199 ? 8.153   3.647   -3.456  1.00 95.22 199 A 1 
ATOM 1636 C CE1 . TYR A 1 199 ? 7.672   5.336   -1.259  1.00 94.52 199 A 1 
ATOM 1637 C CE2 . TYR A 1 199 ? 7.719   4.961   -3.670  1.00 94.52 199 A 1 
ATOM 1638 C CZ  . TYR A 1 199 ? 7.472   5.809   -2.572  1.00 95.51 199 A 1 
ATOM 1639 O OH  . TYR A 1 199 ? 7.030   7.070   -2.781  1.00 94.41 199 A 1 
ATOM 1640 N N   . ALA A 1 200 ? 10.608  -0.773  -1.262  1.00 97.73 200 A 1 
ATOM 1641 C CA  . ALA A 1 200 ? 10.783  -2.191  -0.987  1.00 97.76 200 A 1 
ATOM 1642 C C   . ALA A 1 200 ? 11.487  -2.428  0.355   1.00 97.77 200 A 1 
ATOM 1643 O O   . ALA A 1 200 ? 11.027  -3.244  1.150   1.00 97.72 200 A 1 
ATOM 1644 C CB  . ALA A 1 200 ? 11.546  -2.816  -2.152  1.00 97.83 200 A 1 
ATOM 1645 N N   . THR A 1 201 ? 12.536  -1.665  0.646   1.00 98.12 201 A 1 
ATOM 1646 C CA  . THR A 1 201 ? 13.254  -1.704  1.925   1.00 98.04 201 A 1 
ATOM 1647 C C   . THR A 1 201 ? 12.336  -1.311  3.077   1.00 98.02 201 A 1 
ATOM 1648 O O   . THR A 1 201 ? 12.281  -2.015  4.082   1.00 97.83 201 A 1 
ATOM 1649 C CB  . THR A 1 201 ? 14.475  -0.773  1.887   1.00 97.94 201 A 1 
ATOM 1650 O OG1 . THR A 1 201 ? 15.343  -1.189  0.864   1.00 96.54 201 A 1 
ATOM 1651 C CG2 . THR A 1 201 ? 15.276  -0.779  3.185   1.00 96.16 201 A 1 
ATOM 1652 N N   . PHE A 1 202 ? 11.556  -0.239  2.926   1.00 97.57 202 A 1 
ATOM 1653 C CA  . PHE A 1 202 ? 10.568  0.161   3.926   1.00 97.41 202 A 1 
ATOM 1654 C C   . PHE A 1 202 ? 9.533   -0.945  4.181   1.00 97.71 202 A 1 
ATOM 1655 O O   . PHE A 1 202 ? 9.278   -1.305  5.331   1.00 97.69 202 A 1 
ATOM 1656 C CB  . PHE A 1 202 ? 9.892   1.464   3.481   1.00 97.14 202 A 1 
ATOM 1657 C CG  . PHE A 1 202 ? 8.782   1.881   4.420   1.00 97.02 202 A 1 
ATOM 1658 C CD1 . PHE A 1 202 ? 7.437   1.651   4.072   1.00 95.87 202 A 1 
ATOM 1659 C CD2 . PHE A 1 202 ? 9.100   2.425   5.674   1.00 96.29 202 A 1 
ATOM 1660 C CE1 . PHE A 1 202 ? 6.418   1.968   4.982   1.00 95.81 202 A 1 
ATOM 1661 C CE2 . PHE A 1 202 ? 8.080   2.741   6.583   1.00 95.69 202 A 1 
ATOM 1662 C CZ  . PHE A 1 202 ? 6.739   2.510   6.239   1.00 96.06 202 A 1 
ATOM 1663 N N   . ALA A 1 203 ? 8.966   -1.522  3.118   1.00 97.64 203 A 1 
ATOM 1664 C CA  . ALA A 1 203 ? 7.981   -2.590  3.239   1.00 97.59 203 A 1 
ATOM 1665 C C   . ALA A 1 203 ? 8.564   -3.824  3.946   1.00 97.71 203 A 1 
ATOM 1666 O O   . ALA A 1 203 ? 7.959   -4.327  4.890   1.00 97.66 203 A 1 
ATOM 1667 C CB  . ALA A 1 203 ? 7.442   -2.924  1.844   1.00 97.48 203 A 1 
ATOM 1668 N N   . GLU A 1 204 ? 9.736   -4.285  3.542   1.00 98.19 204 A 1 
ATOM 1669 C CA  . GLU A 1 204 ? 10.347  -5.516  4.050   1.00 98.18 204 A 1 
ATOM 1670 C C   . GLU A 1 204 ? 10.927  -5.347  5.462   1.00 98.07 204 A 1 
ATOM 1671 O O   . GLU A 1 204 ? 10.665  -6.174  6.337   1.00 97.60 204 A 1 
ATOM 1672 C CB  . GLU A 1 204 ? 11.400  -6.023  3.044   1.00 98.16 204 A 1 
ATOM 1673 C CG  . GLU A 1 204 ? 10.721  -6.531  1.762   1.00 97.45 204 A 1 
ATOM 1674 C CD  . GLU A 1 204 ? 11.656  -6.987  0.629   1.00 97.28 204 A 1 
ATOM 1675 O OE1 . GLU A 1 204 ? 11.207  -7.872  -0.140  1.00 91.39 204 A 1 
ATOM 1676 O OE2 . GLU A 1 204 ? 12.741  -6.409  0.418   1.00 92.98 204 A 1 
ATOM 1677 N N   . GLN A 1 205 ? 11.659  -4.259  5.728   1.00 98.43 205 A 1 
ATOM 1678 C CA  . GLN A 1 205 ? 12.370  -4.082  7.000   1.00 98.31 205 A 1 
ATOM 1679 C C   . GLN A 1 205 ? 11.488  -3.487  8.101   1.00 98.46 205 A 1 
ATOM 1680 O O   . GLN A 1 205 ? 11.538  -3.950  9.242   1.00 98.13 205 A 1 
ATOM 1681 C CB  . GLN A 1 205 ? 13.627  -3.222  6.805   1.00 97.86 205 A 1 
ATOM 1682 C CG  . GLN A 1 205 ? 14.627  -3.858  5.828   1.00 91.91 205 A 1 
ATOM 1683 C CD  . GLN A 1 205 ? 15.937  -3.084  5.724   1.00 84.73 205 A 1 
ATOM 1684 O OE1 . GLN A 1 205 ? 16.168  -2.066  6.353   1.00 76.14 205 A 1 
ATOM 1685 N NE2 . GLN A 1 205 ? 16.870  -3.548  4.924   1.00 72.99 205 A 1 
ATOM 1686 N N   . TYR A 1 206 ? 10.661  -2.485  7.782   1.00 98.11 206 A 1 
ATOM 1687 C CA  . TYR A 1 206 ? 9.871   -1.766  8.785   1.00 98.17 206 A 1 
ATOM 1688 C C   . TYR A 1 206 ? 8.454   -2.319  8.896   1.00 98.22 206 A 1 
ATOM 1689 O O   . TYR A 1 206 ? 7.992   -2.605  10.005  1.00 97.90 206 A 1 
ATOM 1690 C CB  . TYR A 1 206 ? 9.880   -0.261  8.498   1.00 98.24 206 A 1 
ATOM 1691 C CG  . TYR A 1 206 ? 11.256  0.363   8.587   1.00 98.15 206 A 1 
ATOM 1692 C CD1 . TYR A 1 206 ? 11.682  0.953   9.793   1.00 97.24 206 A 1 
ATOM 1693 C CD2 . TYR A 1 206 ? 12.118  0.344   7.478   1.00 97.35 206 A 1 
ATOM 1694 C CE1 . TYR A 1 206 ? 12.953  1.543   9.881   1.00 96.74 206 A 1 
ATOM 1695 C CE2 . TYR A 1 206 ? 13.395  0.928   7.560   1.00 96.90 206 A 1 
ATOM 1696 C CZ  . TYR A 1 206 ? 13.810  1.538   8.762   1.00 96.91 206 A 1 
ATOM 1697 O OH  . TYR A 1 206 ? 15.035  2.135   8.835   1.00 95.73 206 A 1 
ATOM 1698 N N   . MET A 1 207 ? 7.778   -2.541  7.769   1.00 97.66 207 A 1 
ATOM 1699 C CA  . MET A 1 207 ? 6.432   -3.118  7.778   1.00 97.60 207 A 1 
ATOM 1700 C C   . MET A 1 207 ? 6.421   -4.643  7.943   1.00 97.75 207 A 1 
ATOM 1701 O O   . MET A 1 207 ? 5.336   -5.210  8.087   1.00 97.45 207 A 1 
ATOM 1702 C CB  . MET A 1 207 ? 5.645   -2.730  6.518   1.00 97.60 207 A 1 
ATOM 1703 C CG  . MET A 1 207 ? 5.454   -1.220  6.350   1.00 96.83 207 A 1 
ATOM 1704 S SD  . MET A 1 207 ? 4.500   -0.761  4.880   1.00 96.13 207 A 1 
ATOM 1705 C CE  . MET A 1 207 ? 2.912   -1.559  5.225   1.00 90.73 207 A 1 
ATOM 1706 N N   . ALA A 1 208 ? 7.584   -5.305  7.907   1.00 97.99 208 A 1 
ATOM 1707 C CA  . ALA A 1 208 ? 7.702   -6.764  7.890   1.00 98.17 208 A 1 
ATOM 1708 C C   . ALA A 1 208 ? 6.876   -7.415  6.765   1.00 98.37 208 A 1 
ATOM 1709 O O   . ALA A 1 208 ? 6.304   -8.492  6.928   1.00 97.92 208 A 1 
ATOM 1710 C CB  . ALA A 1 208 ? 7.417   -7.306  9.295   1.00 98.05 208 A 1 
ATOM 1711 N N   . LEU A 1 209 ? 6.758   -6.731  5.621   1.00 98.17 209 A 1 
ATOM 1712 C CA  . LEU A 1 209 ? 5.879   -7.089  4.514   1.00 98.10 209 A 1 
ATOM 1713 C C   . LEU A 1 209 ? 6.710   -7.523  3.299   1.00 98.37 209 A 1 
ATOM 1714 O O   . LEU A 1 209 ? 7.239   -6.661  2.592   1.00 97.87 209 A 1 
ATOM 1715 C CB  . LEU A 1 209 ? 4.974   -5.879  4.213   1.00 97.15 209 A 1 
ATOM 1716 C CG  . LEU A 1 209 ? 3.913   -6.146  3.138   1.00 94.04 209 A 1 
ATOM 1717 C CD1 . LEU A 1 209 ? 2.878   -7.163  3.611   1.00 90.84 209 A 1 
ATOM 1718 C CD2 . LEU A 1 209 ? 3.195   -4.838  2.802   1.00 91.75 209 A 1 
ATOM 1719 N N   . PRO A 1 210 ? 6.820   -8.833  3.010   1.00 98.54 210 A 1 
ATOM 1720 C CA  . PRO A 1 210 ? 7.591   -9.306  1.867   1.00 98.47 210 A 1 
ATOM 1721 C C   . PRO A 1 210 ? 6.928   -8.885  0.552   1.00 98.48 210 A 1 
ATOM 1722 O O   . PRO A 1 210 ? 5.739   -9.145  0.330   1.00 98.05 210 A 1 
ATOM 1723 C CB  . PRO A 1 210 ? 7.656   -10.825 2.026   1.00 98.14 210 A 1 
ATOM 1724 C CG  . PRO A 1 210 ? 6.377   -11.150 2.799   1.00 96.66 210 A 1 
ATOM 1725 C CD  . PRO A 1 210 ? 6.219   -9.950  3.720   1.00 98.38 210 A 1 
ATOM 1726 N N   . VAL A 1 211 ? 7.704   -8.274  -0.348  1.00 98.29 211 A 1 
ATOM 1727 C CA  . VAL A 1 211 ? 7.205   -7.755  -1.629  1.00 98.19 211 A 1 
ATOM 1728 C C   . VAL A 1 211 ? 7.836   -8.448  -2.840  1.00 98.17 211 A 1 
ATOM 1729 O O   . VAL A 1 211 ? 8.914   -9.027  -2.767  1.00 97.92 211 A 1 
ATOM 1730 C CB  . VAL A 1 211 ? 7.333   -6.224  -1.726  1.00 97.82 211 A 1 
ATOM 1731 C CG1 . VAL A 1 211 ? 6.474   -5.541  -0.654  1.00 96.74 211 A 1 
ATOM 1732 C CG2 . VAL A 1 211 ? 8.772   -5.725  -1.630  1.00 96.07 211 A 1 
ATOM 1733 N N   . ILE A 1 212 ? 7.135   -8.384  -3.978  1.00 98.40 212 A 1 
ATOM 1734 C CA  . ILE A 1 212 ? 7.658   -8.733  -5.302  1.00 98.35 212 A 1 
ATOM 1735 C C   . ILE A 1 212 ? 7.855   -7.427  -6.069  1.00 98.33 212 A 1 
ATOM 1736 O O   . ILE A 1 212 ? 6.910   -6.649  -6.216  1.00 98.05 212 A 1 
ATOM 1737 C CB  . ILE A 1 212 ? 6.723   -9.724  -6.033  1.00 98.20 212 A 1 
ATOM 1738 C CG1 . ILE A 1 212 ? 6.642   -11.047 -5.243  1.00 97.13 212 A 1 
ATOM 1739 C CG2 . ILE A 1 212 ? 7.213   -9.971  -7.472  1.00 97.40 212 A 1 
ATOM 1740 C CD1 . ILE A 1 212 ? 5.629   -12.059 -5.789  1.00 92.56 212 A 1 
ATOM 1741 N N   . ARG A 1 213 ? 9.079   -7.174  -6.537  1.00 98.15 213 A 1 
ATOM 1742 C CA  . ARG A 1 213 ? 9.418   -6.024  -7.389  1.00 98.26 213 A 1 
ATOM 1743 C C   . ARG A 1 213 ? 9.108   -6.374  -8.840  1.00 98.21 213 A 1 
ATOM 1744 O O   . ARG A 1 213 ? 9.501   -7.441  -9.314  1.00 97.77 213 A 1 
ATOM 1745 C CB  . ARG A 1 213 ? 10.900  -5.646  -7.211  1.00 97.95 213 A 1 
ATOM 1746 C CG  . ARG A 1 213 ? 11.269  -5.199  -5.788  1.00 95.23 213 A 1 
ATOM 1747 C CD  . ARG A 1 213 ? 12.785  -5.061  -5.616  1.00 94.50 213 A 1 
ATOM 1748 N NE  . ARG A 1 213 ? 13.205  -4.739  -4.232  1.00 87.53 213 A 1 
ATOM 1749 C CZ  . ARG A 1 213 ? 13.255  -5.563  -3.178  1.00 84.75 213 A 1 
ATOM 1750 N NH1 . ARG A 1 213 ? 12.938  -6.819  -3.233  1.00 74.68 213 A 1 
ATOM 1751 N NH2 . ARG A 1 213 ? 13.628  -5.127  -2.014  1.00 74.21 213 A 1 
ATOM 1752 N N   . GLY A 1 214 ? 8.426   -5.486  -9.551  1.00 97.88 214 A 1 
ATOM 1753 C CA  . GLY A 1 214 ? 8.094   -5.729  -10.950 1.00 97.87 214 A 1 
ATOM 1754 C C   . GLY A 1 214 ? 7.675   -4.478  -11.709 1.00 98.19 214 A 1 
ATOM 1755 O O   . GLY A 1 214 ? 7.630   -3.376  -11.157 1.00 97.74 214 A 1 
ATOM 1756 N N   . ILE A 1 215 ? 7.363   -4.672  -12.980 1.00 97.99 215 A 1 
ATOM 1757 C CA  . ILE A 1 215 ? 6.935   -3.640  -13.923 1.00 97.85 215 A 1 
ATOM 1758 C C   . ILE A 1 215 ? 5.455   -3.853  -14.250 1.00 98.06 215 A 1 
ATOM 1759 O O   . ILE A 1 215 ? 4.999   -4.990  -14.401 1.00 97.27 215 A 1 
ATOM 1760 C CB  . ILE A 1 215 ? 7.837   -3.664  -15.177 1.00 96.26 215 A 1 
ATOM 1761 C CG1 . ILE A 1 215 ? 9.315   -3.410  -14.797 1.00 86.60 215 A 1 
ATOM 1762 C CG2 . ILE A 1 215 ? 7.375   -2.614  -16.191 1.00 84.99 215 A 1 
ATOM 1763 C CD1 . ILE A 1 215 ? 10.304  -3.639  -15.944 1.00 79.80 215 A 1 
ATOM 1764 N N   . LYS A 1 216 ? 4.684   -2.759  -14.352 1.00 97.34 216 A 1 
ATOM 1765 C CA  . LYS A 1 216 ? 3.279   -2.803  -14.786 1.00 97.15 216 A 1 
ATOM 1766 C C   . LYS A 1 216 ? 3.168   -3.081  -16.286 1.00 97.21 216 A 1 
ATOM 1767 O O   . LYS A 1 216 ? 4.024   -2.689  -17.073 1.00 96.45 216 A 1 
ATOM 1768 C CB  . LYS A 1 216 ? 2.555   -1.498  -14.416 1.00 96.74 216 A 1 
ATOM 1769 C CG  . LYS A 1 216 ? 2.311   -1.324  -12.909 1.00 95.61 216 A 1 
ATOM 1770 C CD  . LYS A 1 216 ? 1.340   -2.365  -12.344 1.00 93.95 216 A 1 
ATOM 1771 C CE  . LYS A 1 216 ? 1.109   -2.163  -10.852 1.00 91.92 216 A 1 
ATOM 1772 N NZ  . LYS A 1 216 ? 0.366   -3.305  -10.263 1.00 89.75 216 A 1 
ATOM 1773 N N   . THR A 1 217 ? 2.073   -3.719  -16.681 1.00 97.22 217 A 1 
ATOM 1774 C CA  . THR A 1 217 ? 1.719   -3.848  -18.099 1.00 96.78 217 A 1 
ATOM 1775 C C   . THR A 1 217 ? 1.395   -2.476  -18.693 1.00 96.26 217 A 1 
ATOM 1776 O O   . THR A 1 217 ? 1.088   -1.532  -17.965 1.00 95.42 217 A 1 
ATOM 1777 C CB  . THR A 1 217 ? 0.523   -4.781  -18.302 1.00 96.67 217 A 1 
ATOM 1778 O OG1 . THR A 1 217 ? -0.622  -4.174  -17.766 1.00 94.31 217 A 1 
ATOM 1779 C CG2 . THR A 1 217 ? 0.728   -6.141  -17.639 1.00 93.29 217 A 1 
ATOM 1780 N N   . ALA A 1 218 ? 1.398   -2.367  -20.017 1.00 96.27 218 A 1 
ATOM 1781 C CA  . ALA A 1 218 ? 1.043   -1.122  -20.700 1.00 95.11 218 A 1 
ATOM 1782 C C   . ALA A 1 218 ? -0.360  -0.606  -20.325 1.00 94.27 218 A 1 
ATOM 1783 O O   . ALA A 1 218 ? -0.556  0.604   -20.255 1.00 92.08 218 A 1 
ATOM 1784 C CB  . ALA A 1 218 ? 1.170   -1.342  -22.209 1.00 94.21 218 A 1 
ATOM 1785 N N   . SER A 1 219 ? -1.309  -1.498  -20.038 1.00 94.76 219 A 1 
ATOM 1786 C CA  . SER A 1 219 ? -2.687  -1.167  -19.642 1.00 92.65 219 A 1 
ATOM 1787 C C   . SER A 1 219 ? -2.797  -0.602  -18.220 1.00 91.84 219 A 1 
ATOM 1788 O O   . SER A 1 219 ? -3.706  0.174   -17.938 1.00 88.81 219 A 1 
ATOM 1789 C CB  . SER A 1 219 ? -3.568  -2.422  -19.699 1.00 91.66 219 A 1 
ATOM 1790 O OG  . SER A 1 219 ? -3.326  -3.206  -20.852 1.00 85.00 219 A 1 
ATOM 1791 N N   . GLU A 1 220 ? -1.902  -1.007  -17.320 1.00 94.44 220 A 1 
ATOM 1792 C CA  . GLU A 1 220 ? -1.945  -0.661  -15.888 1.00 94.01 220 A 1 
ATOM 1793 C C   . GLU A 1 220 ? -0.850  0.360   -15.489 1.00 94.61 220 A 1 
ATOM 1794 O O   . GLU A 1 220 ? -0.710  0.707   -14.311 1.00 92.14 220 A 1 
ATOM 1795 C CB  . GLU A 1 220 ? -1.881  -1.956  -15.048 1.00 93.10 220 A 1 
ATOM 1796 C CG  . GLU A 1 220 ? -3.089  -2.915  -15.225 1.00 89.59 220 A 1 
ATOM 1797 C CD  . GLU A 1 220 ? -4.387  -2.526  -14.486 1.00 86.84 220 A 1 
ATOM 1798 O OE1 . GLU A 1 220 ? -5.493  -2.932  -14.932 1.00 77.51 220 A 1 
ATOM 1799 O OE2 . GLU A 1 220 ? -4.303  -1.913  -13.396 1.00 78.14 220 A 1 
ATOM 1800 N N   . ARG A 1 221 ? -0.081  0.868   -16.465 1.00 94.12 221 A 1 
ATOM 1801 C CA  . ARG A 1 221 ? 0.913   1.936   -16.246 1.00 93.27 221 A 1 
ATOM 1802 C C   . ARG A 1 221 ? 0.263   3.257   -15.864 1.00 92.24 221 A 1 
ATOM 1803 O O   . ARG A 1 221 ? -0.853  3.572   -16.281 1.00 89.80 221 A 1 
ATOM 1804 C CB  . ARG A 1 221 ? 1.798   2.145   -17.483 1.00 91.40 221 A 1 
ATOM 1805 C CG  . ARG A 1 221 ? 2.848   1.051   -17.607 1.00 85.78 221 A 1 
ATOM 1806 C CD  . ARG A 1 221 ? 3.867   1.279   -18.713 1.00 87.39 221 A 1 
ATOM 1807 N NE  . ARG A 1 221 ? 3.301   1.788   -19.972 1.00 83.18 221 A 1 
ATOM 1808 C CZ  . ARG A 1 221 ? 3.989   1.971   -21.082 1.00 83.17 221 A 1 
ATOM 1809 N NH1 . ARG A 1 221 ? 5.239   1.608   -21.182 1.00 75.34 221 A 1 
ATOM 1810 N NH2 . ARG A 1 221 ? 3.442   2.544   -22.114 1.00 74.24 221 A 1 
ATOM 1811 N N   . PHE A 1 222 ? 1.012   4.072   -15.139 1.00 92.43 222 A 1 
ATOM 1812 C CA  . PHE A 1 222 ? 0.638   5.455   -14.883 1.00 90.70 222 A 1 
ATOM 1813 C C   . PHE A 1 222 ? 0.529   6.244   -16.201 1.00 90.92 222 A 1 
ATOM 1814 O O   . PHE A 1 222 ? 1.359   6.108   -17.106 1.00 89.77 222 A 1 
ATOM 1815 C CB  . PHE A 1 222 ? 1.649   6.081   -13.925 1.00 89.90 222 A 1 
ATOM 1816 C CG  . PHE A 1 222 ? 1.340   7.524   -13.596 1.00 87.57 222 A 1 
ATOM 1817 C CD1 . PHE A 1 222 ? 2.114   8.557   -14.160 1.00 84.72 222 A 1 
ATOM 1818 C CD2 . PHE A 1 222 ? 0.257   7.837   -12.756 1.00 84.15 222 A 1 
ATOM 1819 C CE1 . PHE A 1 222 ? 1.810   9.900   -13.874 1.00 82.96 222 A 1 
ATOM 1820 C CE2 . PHE A 1 222 ? -0.048  9.183   -12.476 1.00 82.29 222 A 1 
ATOM 1821 C CZ  . PHE A 1 222 ? 0.729   10.215  -13.032 1.00 83.29 222 A 1 
ATOM 1822 N N   . ALA A 1 223 ? -0.517  7.056   -16.323 1.00 88.17 223 A 1 
ATOM 1823 C CA  . ALA A 1 223 ? -0.761  7.834   -17.534 1.00 85.89 223 A 1 
ATOM 1824 C C   . ALA A 1 223 ? 0.381   8.838   -17.775 1.00 85.71 223 A 1 
ATOM 1825 O O   . ALA A 1 223 ? 0.647   9.697   -16.940 1.00 82.75 223 A 1 
ATOM 1826 C CB  . ALA A 1 223 ? -2.123  8.524   -17.417 1.00 83.53 223 A 1 
ATOM 1827 N N   . GLY A 1 224 ? 1.034   8.727   -18.927 1.00 87.45 224 A 1 
ATOM 1828 C CA  . GLY A 1 224 ? 2.195   9.553   -19.275 1.00 87.23 224 A 1 
ATOM 1829 C C   . GLY A 1 224 ? 3.554   8.949   -18.894 1.00 90.30 224 A 1 
ATOM 1830 O O   . GLY A 1 224 ? 4.574   9.466   -19.349 1.00 88.90 224 A 1 
ATOM 1831 N N   . ALA A 1 225 ? 3.583   7.845   -18.140 1.00 90.07 225 A 1 
ATOM 1832 C CA  . ALA A 1 225 ? 4.816   7.116   -17.861 1.00 91.57 225 A 1 
ATOM 1833 C C   . ALA A 1 225 ? 5.285   6.295   -19.080 1.00 92.46 225 A 1 
ATOM 1834 O O   . ALA A 1 225 ? 4.481   5.682   -19.791 1.00 92.47 225 A 1 
ATOM 1835 C CB  . ALA A 1 225 ? 4.626   6.236   -16.621 1.00 92.33 225 A 1 
ATOM 1836 N N   . GLN A 1 226 ? 6.593   6.261   -19.293 1.00 94.36 226 A 1 
ATOM 1837 C CA  . GLN A 1 226 ? 7.224   5.296   -20.196 1.00 94.95 226 A 1 
ATOM 1838 C C   . GLN A 1 226 ? 7.287   3.917   -19.543 1.00 95.56 226 A 1 
ATOM 1839 O O   . GLN A 1 226 ? 7.019   2.923   -20.209 1.00 94.98 226 A 1 
ATOM 1840 C CB  . GLN A 1 226 ? 8.629   5.759   -20.603 1.00 94.95 226 A 1 
ATOM 1841 C CG  . GLN A 1 226 ? 8.585   7.050   -21.433 1.00 92.42 226 A 1 
ATOM 1842 C CD  . GLN A 1 226 ? 9.945   7.419   -22.023 1.00 90.66 226 A 1 
ATOM 1843 O OE1 . GLN A 1 226 ? 10.896  6.662   -22.025 1.00 83.47 226 A 1 
ATOM 1844 N NE2 . GLN A 1 226 ? 10.087  8.602   -22.573 1.00 82.25 226 A 1 
ATOM 1845 N N   . GLU A 1 227 ? 7.549   3.883   -18.235 1.00 96.19 227 A 1 
ATOM 1846 C CA  . GLU A 1 227 ? 7.564   2.656   -17.445 1.00 96.72 227 A 1 
ATOM 1847 C C   . GLU A 1 227 ? 7.036   2.898   -16.026 1.00 97.15 227 A 1 
ATOM 1848 O O   . GLU A 1 227 ? 7.191   3.984   -15.469 1.00 96.35 227 A 1 
ATOM 1849 C CB  . GLU A 1 227 ? 8.988   2.074   -17.433 1.00 96.12 227 A 1 
ATOM 1850 C CG  . GLU A 1 227 ? 9.027   0.619   -16.979 1.00 90.44 227 A 1 
ATOM 1851 C CD  . GLU A 1 227 ? 8.117   -0.236  -17.858 1.00 91.24 227 A 1 
ATOM 1852 O OE1 . GLU A 1 227 ? 6.888   -0.272  -17.546 1.00 82.81 227 A 1 
ATOM 1853 O OE2 . GLU A 1 227 ? 8.596   -0.775  -18.877 1.00 84.29 227 A 1 
ATOM 1854 N N   . THR A 1 228 ? 6.372   1.899   -15.444 1.00 96.54 228 A 1 
ATOM 1855 C CA  . THR A 1 228 ? 5.882   1.937   -14.059 1.00 96.84 228 A 1 
ATOM 1856 C C   . THR A 1 228 ? 6.391   0.721   -13.314 1.00 97.45 228 A 1 
ATOM 1857 O O   . THR A 1 228 ? 5.938   -0.399  -13.556 1.00 97.12 228 A 1 
ATOM 1858 C CB  . THR A 1 228 ? 4.349   2.005   -13.998 1.00 96.01 228 A 1 
ATOM 1859 O OG1 . THR A 1 228 ? 3.914   3.248   -14.502 1.00 94.27 228 A 1 
ATOM 1860 C CG2 . THR A 1 228 ? 3.800   1.888   -12.573 1.00 94.43 228 A 1 
ATOM 1861 N N   . PHE A 1 229 ? 7.279   0.955   -12.374 1.00 97.92 229 A 1 
ATOM 1862 C CA  . PHE A 1 229 ? 7.739   -0.035  -11.417 1.00 97.94 229 A 1 
ATOM 1863 C C   . PHE A 1 229 ? 6.811   -0.060  -10.205 1.00 97.81 229 A 1 
ATOM 1864 O O   . PHE A 1 229 ? 6.259   0.965   -9.798  1.00 97.30 229 A 1 
ATOM 1865 C CB  . PHE A 1 229 ? 9.185   0.257   -11.018 1.00 97.91 229 A 1 
ATOM 1866 C CG  . PHE A 1 229 ? 10.164  0.210   -12.174 1.00 97.95 229 A 1 
ATOM 1867 C CD1 . PHE A 1 229 ? 10.905  -0.959  -12.424 1.00 96.75 229 A 1 
ATOM 1868 C CD2 . PHE A 1 229 ? 10.331  1.331   -13.008 1.00 96.88 229 A 1 
ATOM 1869 C CE1 . PHE A 1 229 ? 11.813  -1.003  -13.495 1.00 96.15 229 A 1 
ATOM 1870 C CE2 . PHE A 1 229 ? 11.234  1.281   -14.085 1.00 96.22 229 A 1 
ATOM 1871 C CZ  . PHE A 1 229 ? 11.976  0.116   -14.326 1.00 96.62 229 A 1 
ATOM 1872 N N   . CYS A 1 230 ? 6.635   -1.231  -9.608  1.00 97.01 230 A 1 
ATOM 1873 C CA  . CYS A 1 230 ? 5.811   -1.397  -8.422  1.00 96.93 230 A 1 
ATOM 1874 C C   . CYS A 1 230 ? 6.355   -2.482  -7.496  1.00 97.47 230 A 1 
ATOM 1875 O O   . CYS A 1 230 ? 7.088   -3.382  -7.916  1.00 97.28 230 A 1 
ATOM 1876 C CB  . CYS A 1 230 ? 4.359   -1.665  -8.841  1.00 96.23 230 A 1 
ATOM 1877 S SG  . CYS A 1 230 ? 4.193   -3.252  -9.712  1.00 95.71 230 A 1 
ATOM 1878 N N   . ILE A 1 231 ? 5.929   -2.417  -6.231  1.00 97.34 231 A 1 
ATOM 1879 C CA  . ILE A 1 231 ? 6.068   -3.495  -5.256  1.00 97.05 231 A 1 
ATOM 1880 C C   . ILE A 1 231 ? 4.686   -4.040  -4.903  1.00 96.88 231 A 1 
ATOM 1881 O O   . ILE A 1 231 ? 3.775   -3.292  -4.532  1.00 96.36 231 A 1 
ATOM 1882 C CB  . ILE A 1 231 ? 6.900   -3.073  -4.022  1.00 96.71 231 A 1 
ATOM 1883 C CG1 . ILE A 1 231 ? 6.323   -1.847  -3.287  1.00 94.98 231 A 1 
ATOM 1884 C CG2 . ILE A 1 231 ? 8.357   -2.839  -4.453  1.00 93.97 231 A 1 
ATOM 1885 C CD1 . ILE A 1 231 ? 7.015   -1.547  -1.955  1.00 93.77 231 A 1 
ATOM 1886 N N   . GLU A 1 232 ? 4.520   -5.349  -5.045  1.00 97.39 232 A 1 
ATOM 1887 C CA  . GLU A 1 232 ? 3.270   -6.062  -4.786  1.00 97.42 232 A 1 
ATOM 1888 C C   . GLU A 1 232 ? 3.441   -6.984  -3.575  1.00 97.72 232 A 1 
ATOM 1889 O O   . GLU A 1 232 ? 4.389   -7.770  -3.509  1.00 97.38 232 A 1 
ATOM 1890 C CB  . GLU A 1 232 ? 2.846   -6.846  -6.032  1.00 97.18 232 A 1 
ATOM 1891 C CG  . GLU A 1 232 ? 2.437   -5.952  -7.219  1.00 96.03 232 A 1 
ATOM 1892 C CD  . GLU A 1 232 ? 1.066   -5.270  -7.087  1.00 97.00 232 A 1 
ATOM 1893 O OE1 . GLU A 1 232 ? 0.780   -4.332  -7.868  1.00 93.20 232 A 1 
ATOM 1894 O OE2 . GLU A 1 232 ? 0.196   -5.741  -6.320  1.00 94.51 232 A 1 
ATOM 1895 N N   . ALA A 1 233 ? 2.504   -6.904  -2.633  1.00 97.35 233 A 1 
ATOM 1896 C CA  . ALA A 1 233 ? 2.480   -7.709  -1.419  1.00 97.27 233 A 1 
ATOM 1897 C C   . ALA A 1 233 ? 1.247   -8.616  -1.382  1.00 97.33 233 A 1 
ATOM 1898 O O   . ALA A 1 233 ? 0.172   -8.240  -1.858  1.00 96.88 233 A 1 
ATOM 1899 C CB  . ALA A 1 233 ? 2.527   -6.774  -0.211  1.00 97.11 233 A 1 
ATOM 1900 N N   . MET A 1 234 ? 1.383   -9.801  -0.783  1.00 98.00 234 A 1 
ATOM 1901 C CA  . MET A 1 234 ? 0.270   -10.720 -0.540  1.00 97.98 234 A 1 
ATOM 1902 C C   . MET A 1 234 ? -0.360  -10.449 0.826   1.00 97.94 234 A 1 
ATOM 1903 O O   . MET A 1 234 ? 0.334   -10.407 1.841   1.00 97.17 234 A 1 
ATOM 1904 C CB  . MET A 1 234 ? 0.749   -12.172 -0.656  1.00 97.58 234 A 1 
ATOM 1905 C CG  . MET A 1 234 ? -0.405  -13.172 -0.478  1.00 97.01 234 A 1 
ATOM 1906 S SD  . MET A 1 234 ? 0.066   -14.921 -0.563  1.00 96.43 234 A 1 
ATOM 1907 C CE  . MET A 1 234 ? 0.222   -15.126 -2.351  1.00 91.33 234 A 1 
ATOM 1908 N N   . MET A 1 235 ? -1.689  -10.321 0.864   1.00 97.44 235 A 1 
ATOM 1909 C CA  . MET A 1 235 ? -2.469  -10.269 2.100   1.00 97.01 235 A 1 
ATOM 1910 C C   . MET A 1 235 ? -2.870  -11.685 2.545   1.00 96.79 235 A 1 
ATOM 1911 O O   . MET A 1 235 ? -2.788  -12.638 1.767   1.00 95.98 235 A 1 
ATOM 1912 C CB  . MET A 1 235 ? -3.693  -9.367  1.905   1.00 96.75 235 A 1 
ATOM 1913 C CG  . MET A 1 235 ? -3.358  -7.941  1.426   1.00 96.61 235 A 1 
ATOM 1914 S SD  . MET A 1 235 ? -2.306  -6.943  2.519   1.00 96.30 235 A 1 
ATOM 1915 C CE  . MET A 1 235 ? -0.693  -7.128  1.731   1.00 91.27 235 A 1 
ATOM 1916 N N   . GLN A 1 236 ? -3.350  -11.841 3.787   1.00 97.03 236 A 1 
ATOM 1917 C CA  . GLN A 1 236 ? -3.689  -13.167 4.340   1.00 96.45 236 A 1 
ATOM 1918 C C   . GLN A 1 236 ? -4.816  -13.905 3.592   1.00 96.35 236 A 1 
ATOM 1919 O O   . GLN A 1 236 ? -4.898  -15.135 3.665   1.00 94.78 236 A 1 
ATOM 1920 C CB  . GLN A 1 236 ? -4.095  -13.021 5.808   1.00 95.71 236 A 1 
ATOM 1921 C CG  . GLN A 1 236 ? -2.949  -12.588 6.726   1.00 94.25 236 A 1 
ATOM 1922 C CD  . GLN A 1 236 ? -3.428  -12.459 8.167   1.00 95.54 236 A 1 
ATOM 1923 O OE1 . GLN A 1 236 ? -4.597  -12.619 8.487   1.00 86.55 236 A 1 
ATOM 1924 N NE2 . GLN A 1 236 ? -2.553  -12.189 9.098   1.00 85.90 236 A 1 
ATOM 1925 N N   . ASP A 1 237 ? -5.681  -13.184 2.867   1.00 96.04 237 A 1 
ATOM 1926 C CA  . ASP A 1 237 ? -6.712  -13.772 1.999   1.00 95.36 237 A 1 
ATOM 1927 C C   . ASP A 1 237 ? -6.196  -14.115 0.586   1.00 95.52 237 A 1 
ATOM 1928 O O   . ASP A 1 237 ? -6.970  -14.527 -0.276  1.00 93.69 237 A 1 
ATOM 1929 C CB  . ASP A 1 237 ? -7.971  -12.885 1.982   1.00 94.76 237 A 1 
ATOM 1930 C CG  . ASP A 1 237 ? -7.848  -11.611 1.146   1.00 94.16 237 A 1 
ATOM 1931 O OD1 . ASP A 1 237 ? -6.714  -11.181 0.843   1.00 92.19 237 A 1 
ATOM 1932 O OD2 . ASP A 1 237 ? -8.910  -11.047 0.783   1.00 91.44 237 A 1 
ATOM 1933 N N   . GLY A 1 238 ? -4.897  -13.955 0.355   1.00 95.81 238 A 1 
ATOM 1934 C CA  . GLY A 1 238 ? -4.225  -14.260 -0.903  1.00 95.88 238 A 1 
ATOM 1935 C C   . GLY A 1 238 ? -4.388  -13.201 -1.989  1.00 96.69 238 A 1 
ATOM 1936 O O   . GLY A 1 238 ? -3.897  -13.401 -3.101  1.00 95.55 238 A 1 
ATOM 1937 N N   . LYS A 1 239 ? -5.047  -12.071 -1.704  1.00 96.26 239 A 1 
ATOM 1938 C CA  . LYS A 1 239 ? -5.103  -10.956 -2.655  1.00 96.54 239 A 1 
ATOM 1939 C C   . LYS A 1 239 ? -3.825  -10.134 -2.640  1.00 97.11 239 A 1 
ATOM 1940 O O   . LYS A 1 239 ? -3.124  -10.053 -1.636  1.00 96.57 239 A 1 
ATOM 1941 C CB  . LYS A 1 239 ? -6.312  -10.059 -2.411  1.00 96.15 239 A 1 
ATOM 1942 C CG  . LYS A 1 239 ? -7.622  -10.806 -2.612  1.00 94.63 239 A 1 
ATOM 1943 C CD  . LYS A 1 239 ? -8.784  -9.821  -2.476  1.00 92.06 239 A 1 
ATOM 1944 C CE  . LYS A 1 239 ? -10.079 -10.625 -2.422  1.00 87.40 239 A 1 
ATOM 1945 N NZ  . LYS A 1 239 ? -11.017 -9.978  -1.482  1.00 81.34 239 A 1 
ATOM 1946 N N   . ALA A 1 240 ? -3.573  -9.473  -3.763  1.00 96.20 240 A 1 
ATOM 1947 C CA  . ALA A 1 240 ? -2.475  -8.538  -3.907  1.00 96.38 240 A 1 
ATOM 1948 C C   . ALA A 1 240 ? -2.856  -7.135  -3.420  1.00 96.16 240 A 1 
ATOM 1949 O O   . ALA A 1 240 ? -3.971  -6.649  -3.638  1.00 94.99 240 A 1 
ATOM 1950 C CB  . ALA A 1 240 ? -2.015  -8.525  -5.363  1.00 96.23 240 A 1 
ATOM 1951 N N   . LEU A 1 241 ? -1.874  -6.458  -2.823  1.00 95.92 241 A 1 
ATOM 1952 C CA  . LEU A 1 241 ? -1.914  -5.033  -2.547  1.00 95.58 241 A 1 
ATOM 1953 C C   . LEU A 1 241 ? -0.617  -4.387  -3.041  1.00 95.93 241 A 1 
ATOM 1954 O O   . LEU A 1 241 ? 0.473   -4.811  -2.674  1.00 95.25 241 A 1 
ATOM 1955 C CB  . LEU A 1 241 ? -2.193  -4.815  -1.052  1.00 95.08 241 A 1 
ATOM 1956 C CG  . LEU A 1 241 ? -2.454  -3.338  -0.697  1.00 93.12 241 A 1 
ATOM 1957 C CD1 . LEU A 1 241 ? -3.424  -3.254  0.477   1.00 86.81 241 A 1 
ATOM 1958 C CD2 . LEU A 1 241 ? -1.174  -2.587  -0.319  1.00 87.22 241 A 1 
ATOM 1959 N N   . GLN A 1 242 ? -0.752  -3.357  -3.869  1.00 95.21 242 A 1 
ATOM 1960 C CA  . GLN A 1 242 ? 0.381   -2.549  -4.309  1.00 94.53 242 A 1 
ATOM 1961 C C   . GLN A 1 242 ? 0.858   -1.674  -3.147  1.00 94.14 242 A 1 
ATOM 1962 O O   . GLN A 1 242 ? 0.134   -0.780  -2.705  1.00 92.86 242 A 1 
ATOM 1963 C CB  . GLN A 1 242 ? -0.046  -1.717  -5.522  1.00 93.90 242 A 1 
ATOM 1964 C CG  . GLN A 1 242 ? 1.124   -0.943  -6.137  1.00 90.20 242 A 1 
ATOM 1965 C CD  . GLN A 1 242 ? 0.621   -0.091  -7.300  1.00 91.43 242 A 1 
ATOM 1966 O OE1 . GLN A 1 242 ? 0.418   -0.554  -8.409  1.00 83.47 242 A 1 
ATOM 1967 N NE2 . GLN A 1 242 ? 0.350   1.168   -7.078  1.00 82.83 242 A 1 
ATOM 1968 N N   . ALA A 1 243 ? 2.072   -1.921  -2.672  1.00 95.26 243 A 1 
ATOM 1969 C CA  . ALA A 1 243 ? 2.655   -1.254  -1.509  1.00 94.73 243 A 1 
ATOM 1970 C C   . ALA A 1 243 ? 3.506   -0.021  -1.869  1.00 94.81 243 A 1 
ATOM 1971 O O   . ALA A 1 243 ? 3.908   0.722   -0.979  1.00 93.18 243 A 1 
ATOM 1972 C CB  . ALA A 1 243 ? 3.426   -2.306  -0.697  1.00 94.94 243 A 1 
ATOM 1973 N N   . GLY A 1 244 ? 3.750   0.231   -3.153  1.00 94.44 244 A 1 
ATOM 1974 C CA  . GLY A 1 244 ? 4.430   1.421   -3.662  1.00 94.37 244 A 1 
ATOM 1975 C C   . GLY A 1 244 ? 4.590   1.386   -5.177  1.00 95.24 244 A 1 
ATOM 1976 O O   . GLY A 1 244 ? 4.549   0.312   -5.786  1.00 94.41 244 A 1 
ATOM 1977 N N   . THR A 1 245 ? 4.772   2.561   -5.777  1.00 95.18 245 A 1 
ATOM 1978 C CA  . THR A 1 245 ? 5.041   2.721   -7.211  1.00 94.78 245 A 1 
ATOM 1979 C C   . THR A 1 245 ? 6.125   3.752   -7.467  1.00 95.01 245 A 1 
ATOM 1980 O O   . THR A 1 245 ? 6.208   4.747   -6.752  1.00 93.55 245 A 1 
ATOM 1981 C CB  . THR A 1 245 ? 3.802   3.146   -8.013  1.00 93.32 245 A 1 
ATOM 1982 O OG1 . THR A 1 245 ? 3.051   4.149   -7.353  1.00 84.33 245 A 1 
ATOM 1983 C CG2 . THR A 1 245 ? 2.878   1.972   -8.242  1.00 84.22 245 A 1 
ATOM 1984 N N   . SER A 1 246 ? 6.907   3.528   -8.519  1.00 95.73 246 A 1 
ATOM 1985 C CA  . SER A 1 246 ? 7.904   4.454   -9.042  1.00 96.21 246 A 1 
ATOM 1986 C C   . SER A 1 246 ? 7.809   4.477   -10.568 1.00 96.54 246 A 1 
ATOM 1987 O O   . SER A 1 246 ? 7.810   3.429   -11.214 1.00 96.14 246 A 1 
ATOM 1988 C CB  . SER A 1 246 ? 9.298   4.036   -8.570  1.00 96.22 246 A 1 
ATOM 1989 O OG  . SER A 1 246 ? 10.231  5.009   -8.978  1.00 93.01 246 A 1 
ATOM 1990 N N   . HIS A 1 247 ? 7.671   5.669   -11.142 1.00 95.72 247 A 1 
ATOM 1991 C CA  . HIS A 1 247 ? 7.372   5.881   -12.551 1.00 95.15 247 A 1 
ATOM 1992 C C   . HIS A 1 247 ? 8.552   6.555   -13.244 1.00 95.71 247 A 1 
ATOM 1993 O O   . HIS A 1 247 ? 8.953   7.650   -12.851 1.00 95.28 247 A 1 
ATOM 1994 C CB  . HIS A 1 247 ? 6.102   6.728   -12.691 1.00 94.51 247 A 1 
ATOM 1995 C CG  . HIS A 1 247 ? 4.938   6.228   -11.872 1.00 94.31 247 A 1 
ATOM 1996 N ND1 . HIS A 1 247 ? 4.237   5.072   -12.107 1.00 89.35 247 A 1 
ATOM 1997 C CD2 . HIS A 1 247 ? 4.400   6.797   -10.746 1.00 90.29 247 A 1 
ATOM 1998 C CE1 . HIS A 1 247 ? 3.294   4.948   -11.152 1.00 89.88 247 A 1 
ATOM 1999 N NE2 . HIS A 1 247 ? 3.359   5.982   -10.302 1.00 90.44 247 A 1 
ATOM 2000 N N   . PHE A 1 248 ? 9.051   5.938   -14.299 1.00 96.78 248 A 1 
ATOM 2001 C CA  . PHE A 1 248 ? 9.927   6.604   -15.253 1.00 96.62 248 A 1 
ATOM 2002 C C   . PHE A 1 248 ? 9.055   7.318   -16.288 1.00 96.19 248 A 1 
ATOM 2003 O O   . PHE A 1 248 ? 8.361   6.686   -17.084 1.00 95.47 248 A 1 
ATOM 2004 C CB  . PHE A 1 248 ? 10.880  5.589   -15.894 1.00 96.77 248 A 1 
ATOM 2005 C CG  . PHE A 1 248 ? 11.779  6.198   -16.952 1.00 96.84 248 A 1 
ATOM 2006 C CD1 . PHE A 1 248 ? 11.770  5.692   -18.267 1.00 94.66 248 A 1 
ATOM 2007 C CD2 . PHE A 1 248 ? 12.618  7.279   -16.630 1.00 95.49 248 A 1 
ATOM 2008 C CE1 . PHE A 1 248 ? 12.602  6.251   -19.245 1.00 95.45 248 A 1 
ATOM 2009 C CE2 . PHE A 1 248 ? 13.444  7.845   -17.612 1.00 95.12 248 A 1 
ATOM 2010 C CZ  . PHE A 1 248 ? 13.441  7.327   -18.918 1.00 96.56 248 A 1 
ATOM 2011 N N   . LEU A 1 249 ? 9.057   8.656   -16.248 1.00 95.82 249 A 1 
ATOM 2012 C CA  . LEU A 1 249 ? 8.196   9.500   -17.085 1.00 94.58 249 A 1 
ATOM 2013 C C   . LEU A 1 249 ? 8.879   9.909   -18.399 1.00 94.73 249 A 1 
ATOM 2014 O O   . LEU A 1 249 ? 8.236   10.467  -19.296 1.00 93.85 249 A 1 
ATOM 2015 C CB  . LEU A 1 249 ? 7.739   10.723  -16.267 1.00 94.10 249 A 1 
ATOM 2016 C CG  . LEU A 1 249 ? 7.070   10.415  -14.910 1.00 93.08 249 A 1 
ATOM 2017 C CD1 . LEU A 1 249 ? 6.724   11.721  -14.198 1.00 91.26 249 A 1 
ATOM 2018 C CD2 . LEU A 1 249 ? 5.787   9.597   -15.068 1.00 91.01 249 A 1 
ATOM 2019 N N   . GLY A 1 250 ? 10.172  9.631   -18.523 1.00 94.21 250 A 1 
ATOM 2020 C CA  . GLY A 1 250 ? 10.977  10.089  -19.652 1.00 94.40 250 A 1 
ATOM 2021 C C   . GLY A 1 250 ? 10.966  11.616  -19.755 1.00 95.33 250 A 1 
ATOM 2022 O O   . GLY A 1 250 ? 10.985  12.320  -18.749 1.00 94.53 250 A 1 
ATOM 2023 N N   . GLN A 1 251 ? 10.902  12.141  -20.969 1.00 95.50 251 A 1 
ATOM 2024 C CA  . GLN A 1 251 ? 10.759  13.581  -21.224 1.00 95.03 251 A 1 
ATOM 2025 C C   . GLN A 1 251 ? 9.305   14.007  -21.492 1.00 93.71 251 A 1 
ATOM 2026 O O   . GLN A 1 251 ? 9.068   15.122  -21.955 1.00 91.56 251 A 1 
ATOM 2027 C CB  . GLN A 1 251 ? 11.670  13.999  -22.383 1.00 94.88 251 A 1 
ATOM 2028 C CG  . GLN A 1 251 ? 13.166  13.852  -22.074 1.00 94.67 251 A 1 
ATOM 2029 C CD  . GLN A 1 251 ? 14.011  14.367  -23.237 1.00 96.03 251 A 1 
ATOM 2030 O OE1 . GLN A 1 251 ? 13.738  14.088  -24.405 1.00 89.68 251 A 1 
ATOM 2031 N NE2 . GLN A 1 251 ? 15.030  15.149  -22.976 1.00 90.11 251 A 1 
ATOM 2032 N N   . ASN A 1 252 ? 8.317   13.135  -21.257 1.00 91.93 252 A 1 
ATOM 2033 C CA  . ASN A 1 252 ? 6.926   13.394  -21.644 1.00 90.27 252 A 1 
ATOM 2034 C C   . ASN A 1 252 ? 6.384   14.660  -20.967 1.00 90.21 252 A 1 
ATOM 2035 O O   . ASN A 1 252 ? 5.903   15.561  -21.654 1.00 88.49 252 A 1 
ATOM 2036 C CB  . ASN A 1 252 ? 6.062   12.159  -21.330 1.00 89.39 252 A 1 
ATOM 2037 C CG  . ASN A 1 252 ? 6.375   10.963  -22.219 1.00 86.47 252 A 1 
ATOM 2038 O OD1 . ASN A 1 252 ? 6.971   11.078  -23.287 1.00 80.12 252 A 1 
ATOM 2039 N ND2 . ASN A 1 252 ? 5.956   9.783   -21.818 1.00 77.91 252 A 1 
ATOM 2040 N N   . PHE A 1 253 ? 6.545   14.776  -19.645 1.00 92.35 253 A 1 
ATOM 2041 C CA  . PHE A 1 253 ? 6.105   15.954  -18.895 1.00 91.59 253 A 1 
ATOM 2042 C C   . PHE A 1 253 ? 6.980   17.178  -19.184 1.00 92.34 253 A 1 
ATOM 2043 O O   . PHE A 1 253 ? 6.447   18.277  -19.335 1.00 90.44 253 A 1 
ATOM 2044 C CB  . PHE A 1 253 ? 6.052   15.618  -17.406 1.00 90.05 253 A 1 
ATOM 2045 C CG  . PHE A 1 253 ? 4.908   14.679  -17.066 1.00 89.15 253 A 1 
ATOM 2046 C CD1 . PHE A 1 253 ? 3.633   15.206  -16.792 1.00 84.33 253 A 1 
ATOM 2047 C CD2 . PHE A 1 253 ? 5.102   13.289  -17.057 1.00 84.27 253 A 1 
ATOM 2048 C CE1 . PHE A 1 253 ? 2.561   14.347  -16.494 1.00 81.43 253 A 1 
ATOM 2049 C CE2 . PHE A 1 253 ? 4.027   12.427  -16.765 1.00 81.43 253 A 1 
ATOM 2050 C CZ  . PHE A 1 253 ? 2.757   12.956  -16.478 1.00 82.69 253 A 1 
ATOM 2051 N N   . GLY A 1 254 ? 8.289   16.993  -19.360 1.00 92.71 254 A 1 
ATOM 2052 C CA  . GLY A 1 254 ? 9.194   18.058  -19.809 1.00 92.72 254 A 1 
ATOM 2053 C C   . GLY A 1 254 ? 8.719   18.714  -21.110 1.00 93.36 254 A 1 
ATOM 2054 O O   . GLY A 1 254 ? 8.651   19.939  -21.191 1.00 92.60 254 A 1 
ATOM 2055 N N   . LYS A 1 255 ? 8.288   17.913  -22.086 1.00 92.41 255 A 1 
ATOM 2056 C CA  . LYS A 1 255 ? 7.756   18.390  -23.377 1.00 91.66 255 A 1 
ATOM 2057 C C   . LYS A 1 255 ? 6.370   19.025  -23.251 1.00 90.84 255 A 1 
ATOM 2058 O O   . LYS A 1 255 ? 6.143   20.092  -23.806 1.00 89.46 255 A 1 
ATOM 2059 C CB  . LYS A 1 255 ? 7.734   17.229  -24.384 1.00 92.97 255 A 1 
ATOM 2060 C CG  . LYS A 1 255 ? 9.152   16.846  -24.829 1.00 93.06 255 A 1 
ATOM 2061 C CD  . LYS A 1 255 ? 9.161   15.538  -25.627 1.00 90.73 255 A 1 
ATOM 2062 C CE  . LYS A 1 255 ? 10.616  15.207  -25.978 1.00 89.08 255 A 1 
ATOM 2063 N NZ  . LYS A 1 255 ? 10.779  13.833  -26.507 1.00 83.52 255 A 1 
ATOM 2064 N N   . VAL A 1 256 ? 5.452   18.389  -22.516 1.00 89.68 256 A 1 
ATOM 2065 C CA  . VAL A 1 256 ? 4.071   18.886  -22.348 1.00 88.17 256 A 1 
ATOM 2066 C C   . VAL A 1 256 ? 4.037   20.247  -21.646 1.00 88.49 256 A 1 
ATOM 2067 O O   . VAL A 1 256 ? 3.251   21.118  -22.020 1.00 87.06 256 A 1 
ATOM 2068 C CB  . VAL A 1 256 ? 3.220   17.842  -21.590 1.00 86.61 256 A 1 
ATOM 2069 C CG1 . VAL A 1 256 ? 1.859   18.382  -21.127 1.00 82.21 256 A 1 
ATOM 2070 C CG2 . VAL A 1 256 ? 2.931   16.631  -22.486 1.00 82.51 256 A 1 
ATOM 2071 N N   . PHE A 1 257 ? 4.888   20.445  -20.641 1.00 90.84 257 A 1 
ATOM 2072 C CA  . PHE A 1 257 ? 4.931   21.670  -19.837 1.00 91.00 257 A 1 
ATOM 2073 C C   . PHE A 1 257 ? 6.075   22.619  -20.212 1.00 92.57 257 A 1 
ATOM 2074 O O   . PHE A 1 257 ? 6.242   23.649  -19.564 1.00 91.89 257 A 1 
ATOM 2075 C CB  . PHE A 1 257 ? 4.912   21.298  -18.350 1.00 89.70 257 A 1 
ATOM 2076 C CG  . PHE A 1 257 ? 3.643   20.572  -17.950 1.00 88.55 257 A 1 
ATOM 2077 C CD1 . PHE A 1 257 ? 2.418   21.265  -17.923 1.00 86.02 257 A 1 
ATOM 2078 C CD2 . PHE A 1 257 ? 3.675   19.198  -17.658 1.00 86.51 257 A 1 
ATOM 2079 C CE1 . PHE A 1 257 ? 1.230   20.581  -17.619 1.00 84.99 257 A 1 
ATOM 2080 C CE2 . PHE A 1 257 ? 2.485   18.509  -17.353 1.00 84.78 257 A 1 
ATOM 2081 C CZ  . PHE A 1 257 ? 1.262   19.200  -17.340 1.00 84.61 257 A 1 
ATOM 2082 N N   . ASP A 1 258 ? 6.818   22.297  -21.275 1.00 92.61 258 A 1 
ATOM 2083 C CA  . ASP A 1 258 ? 7.936   23.103  -21.776 1.00 93.67 258 A 1 
ATOM 2084 C C   . ASP A 1 258 ? 8.992   23.385  -20.686 1.00 95.07 258 A 1 
ATOM 2085 O O   . ASP A 1 258 ? 9.412   24.518  -20.462 1.00 94.20 258 A 1 
ATOM 2086 C CB  . ASP A 1 258 ? 7.358   24.343  -22.482 1.00 92.44 258 A 1 
ATOM 2087 C CG  . ASP A 1 258 ? 8.389   25.152  -23.263 1.00 88.34 258 A 1 
ATOM 2088 O OD1 . ASP A 1 258 ? 9.215   24.522  -23.961 1.00 83.63 258 A 1 
ATOM 2089 O OD2 . ASP A 1 258 ? 8.264   26.403  -23.201 1.00 82.76 258 A 1 
ATOM 2090 N N   . VAL A 1 259 ? 9.367   22.325  -19.951 1.00 94.65 259 A 1 
ATOM 2091 C CA  . VAL A 1 259 ? 10.411  22.355  -18.919 1.00 95.96 259 A 1 
ATOM 2092 C C   . VAL A 1 259 ? 11.745  22.045  -19.579 1.00 96.86 259 A 1 
ATOM 2093 O O   . VAL A 1 259 ? 12.115  20.883  -19.767 1.00 96.76 259 A 1 
ATOM 2094 C CB  . VAL A 1 259 ? 10.117  21.397  -17.748 1.00 95.88 259 A 1 
ATOM 2095 C CG1 . VAL A 1 259 ? 11.137  21.586  -16.620 1.00 94.46 259 A 1 
ATOM 2096 C CG2 . VAL A 1 259 ? 8.723   21.630  -17.164 1.00 94.20 259 A 1 
ATOM 2097 N N   . THR A 1 260 ? 12.456  23.095  -19.948 1.00 96.71 260 A 1 
ATOM 2098 C CA  . THR A 1 260 ? 13.744  23.021  -20.644 1.00 96.98 260 A 1 
ATOM 2099 C C   . THR A 1 260 ? 14.883  23.542  -19.777 1.00 97.23 260 A 1 
ATOM 2100 O O   . THR A 1 260 ? 14.671  24.327  -18.852 1.00 96.75 260 A 1 
ATOM 2101 C CB  . THR A 1 260 ? 13.719  23.769  -21.984 1.00 96.65 260 A 1 
ATOM 2102 O OG1 . THR A 1 260 ? 13.391  25.127  -21.809 1.00 93.52 260 A 1 
ATOM 2103 C CG2 . THR A 1 260 ? 12.705  23.181  -22.957 1.00 91.29 260 A 1 
ATOM 2104 N N   . PHE A 1 261 ? 16.104  23.122  -20.105 1.00 97.02 261 A 1 
ATOM 2105 C CA  . PHE A 1 261 ? 17.322  23.634  -19.483 1.00 97.14 261 A 1 
ATOM 2106 C C   . PHE A 1 261 ? 18.456  23.736  -20.502 1.00 97.54 261 A 1 
ATOM 2107 O O   . PHE A 1 261 ? 18.442  23.070  -21.539 1.00 97.19 261 A 1 
ATOM 2108 C CB  . PHE A 1 261 ? 17.709  22.754  -18.284 1.00 97.10 261 A 1 
ATOM 2109 C CG  . PHE A 1 261 ? 18.203  21.366  -18.647 1.00 97.89 261 A 1 
ATOM 2110 C CD1 . PHE A 1 261 ? 17.290  20.330  -18.910 1.00 96.53 261 A 1 
ATOM 2111 C CD2 . PHE A 1 261 ? 19.585  21.118  -18.739 1.00 97.35 261 A 1 
ATOM 2112 C CE1 . PHE A 1 261 ? 17.753  19.056  -19.273 1.00 96.55 261 A 1 
ATOM 2113 C CE2 . PHE A 1 261 ? 20.049  19.842  -19.104 1.00 96.73 261 A 1 
ATOM 2114 C CZ  . PHE A 1 261 ? 19.134  18.810  -19.374 1.00 97.34 261 A 1 
ATOM 2115 N N   . ILE A 1 262 ? 19.449  24.585  -20.195 1.00 96.91 262 A 1 
ATOM 2116 C CA  . ILE A 1 262 ? 20.695  24.663  -20.965 1.00 96.71 262 A 1 
ATOM 2117 C C   . ILE A 1 262 ? 21.670  23.603  -20.440 1.00 96.62 262 A 1 
ATOM 2118 O O   . ILE A 1 262 ? 22.044  23.621  -19.260 1.00 95.89 262 A 1 
ATOM 2119 C CB  . ILE A 1 262 ? 21.289  26.084  -20.916 1.00 96.82 262 A 1 
ATOM 2120 C CG1 . ILE A 1 262 ? 20.297  27.174  -21.384 1.00 94.32 262 A 1 
ATOM 2121 C CG2 . ILE A 1 262 ? 22.580  26.157  -21.740 1.00 94.00 262 A 1 
ATOM 2122 C CD1 . ILE A 1 262 ? 19.729  26.983  -22.798 1.00 84.84 262 A 1 
ATOM 2123 N N   . ASP A 1 263 ? 22.077  22.684  -21.314 1.00 96.10 263 A 1 
ATOM 2124 C CA  . ASP A 1 263 ? 23.039  21.630  -21.004 1.00 95.63 263 A 1 
ATOM 2125 C C   . ASP A 1 263 ? 24.480  22.170  -20.877 1.00 95.80 263 A 1 
ATOM 2126 O O   . ASP A 1 263 ? 24.751  23.374  -20.971 1.00 94.97 263 A 1 
ATOM 2127 C CB  . ASP A 1 263 ? 22.878  20.460  -22.005 1.00 94.54 263 A 1 
ATOM 2128 C CG  . ASP A 1 263 ? 23.540  20.657  -23.377 1.00 94.17 263 A 1 
ATOM 2129 O OD1 . ASP A 1 263 ? 24.141  21.728  -23.607 1.00 88.39 263 A 1 
ATOM 2130 O OD2 . ASP A 1 263 ? 23.552  19.701  -24.172 1.00 89.28 263 A 1 
ATOM 2131 N N   . ARG A 1 264 ? 25.448  21.276  -20.643 1.00 94.16 264 A 1 
ATOM 2132 C CA  . ARG A 1 264 ? 26.873  21.635  -20.514 1.00 94.04 264 A 1 
ATOM 2133 C C   . ARG A 1 264 ? 27.504  22.138  -21.816 1.00 94.96 264 A 1 
ATOM 2134 O O   . ARG A 1 264 ? 28.545  22.784  -21.762 1.00 92.63 264 A 1 
ATOM 2135 C CB  . ARG A 1 264 ? 27.667  20.436  -19.983 1.00 93.14 264 A 1 
ATOM 2136 C CG  . ARG A 1 264 ? 27.273  20.069  -18.550 1.00 89.30 264 A 1 
ATOM 2137 C CD  . ARG A 1 264 ? 28.158  18.931  -18.051 1.00 85.64 264 A 1 
ATOM 2138 N NE  . ARG A 1 264 ? 27.804  18.550  -16.673 1.00 80.32 264 A 1 
ATOM 2139 C CZ  . ARG A 1 264 ? 28.605  18.026  -15.760 1.00 73.66 264 A 1 
ATOM 2140 N NH1 . ARG A 1 264 ? 29.866  17.784  -15.998 1.00 67.23 264 A 1 
ATOM 2141 N NH2 . ARG A 1 264 ? 28.140  17.726  -14.577 1.00 67.17 264 A 1 
ATOM 2142 N N   . GLU A 1 265 ? 26.901  21.829  -22.958 1.00 95.44 265 A 1 
ATOM 2143 C CA  . GLU A 1 265 ? 27.353  22.233  -24.292 1.00 95.77 265 A 1 
ATOM 2144 C C   . GLU A 1 265 ? 26.658  23.512  -24.781 1.00 96.51 265 A 1 
ATOM 2145 O O   . GLU A 1 265 ? 26.964  24.015  -25.861 1.00 94.41 265 A 1 
ATOM 2146 C CB  . GLU A 1 265 ? 27.152  21.081  -25.290 1.00 95.00 265 A 1 
ATOM 2147 C CG  . GLU A 1 265 ? 27.937  19.812  -24.918 1.00 90.85 265 A 1 
ATOM 2148 C CD  . GLU A 1 265 ? 27.796  18.685  -25.954 1.00 84.75 265 A 1 
ATOM 2149 O OE1 . GLU A 1 265 ? 28.445  17.638  -25.747 1.00 76.00 265 A 1 
ATOM 2150 O OE2 . GLU A 1 265 ? 27.076  18.862  -26.973 1.00 77.06 265 A 1 
ATOM 2151 N N   . GLY A 1 266 ? 25.743  24.067  -23.975 1.00 95.70 266 A 1 
ATOM 2152 C CA  . GLY A 1 266 ? 24.962  25.255  -24.319 1.00 96.13 266 A 1 
ATOM 2153 C C   . GLY A 1 266 ? 23.735  24.965  -25.192 1.00 96.87 266 A 1 
ATOM 2154 O O   . GLY A 1 266 ? 23.163  25.903  -25.749 1.00 95.01 266 A 1 
ATOM 2155 N N   . LYS A 1 267 ? 23.316  23.700  -25.321 1.00 96.12 267 A 1 
ATOM 2156 C CA  . LYS A 1 267 ? 22.108  23.304  -26.049 1.00 96.17 267 A 1 
ATOM 2157 C C   . LYS A 1 267 ? 20.900  23.316  -25.121 1.00 96.75 267 A 1 
ATOM 2158 O O   . LYS A 1 267 ? 21.021  23.095  -23.917 1.00 95.85 267 A 1 
ATOM 2159 C CB  . LYS A 1 267 ? 22.273  21.916  -26.677 1.00 95.01 267 A 1 
ATOM 2160 C CG  . LYS A 1 267 ? 23.428  21.838  -27.677 1.00 89.17 267 A 1 
ATOM 2161 C CD  . LYS A 1 267 ? 23.632  20.377  -28.071 1.00 85.05 267 A 1 
ATOM 2162 C CE  . LYS A 1 267 ? 24.802  20.245  -29.042 1.00 77.04 267 A 1 
ATOM 2163 N NZ  . LYS A 1 267 ? 25.356  18.867  -28.966 1.00 69.91 267 A 1 
ATOM 2164 N N   . THR A 1 268 ? 19.727  23.558  -25.689 1.00 96.40 268 A 1 
ATOM 2165 C CA  . THR A 1 268 ? 18.459  23.456  -24.959 1.00 96.56 268 A 1 
ATOM 2166 C C   . THR A 1 268 ? 17.957  22.018  -25.004 1.00 96.70 268 A 1 
ATOM 2167 O O   . THR A 1 268 ? 17.703  21.492  -26.085 1.00 95.17 268 A 1 
ATOM 2168 C CB  . THR A 1 268 ? 17.402  24.403  -25.537 1.00 95.98 268 A 1 
ATOM 2169 O OG1 . THR A 1 268 ? 17.890  25.724  -25.520 1.00 91.02 268 A 1 
ATOM 2170 C CG2 . THR A 1 268 ? 16.110  24.400  -24.726 1.00 89.05 268 A 1 
ATOM 2171 N N   . GLU A 1 269 ? 17.752  21.424  -23.836 1.00 97.16 269 A 1 
ATOM 2172 C CA  . GLU A 1 269 ? 17.229  20.070  -23.657 1.00 97.08 269 A 1 
ATOM 2173 C C   . GLU A 1 269 ? 15.980  20.071  -22.769 1.00 97.56 269 A 1 
ATOM 2174 O O   . GLU A 1 269 ? 15.784  20.978  -21.956 1.00 96.76 269 A 1 
ATOM 2175 C CB  . GLU A 1 269 ? 18.324  19.171  -23.065 1.00 96.10 269 A 1 
ATOM 2176 C CG  . GLU A 1 269 ? 19.413  18.787  -24.085 1.00 88.78 269 A 1 
ATOM 2177 C CD  . GLU A 1 269 ? 18.879  17.932  -25.251 1.00 87.64 269 A 1 
ATOM 2178 O OE1 . GLU A 1 269 ? 19.554  17.870  -26.303 1.00 77.73 269 A 1 
ATOM 2179 O OE2 . GLU A 1 269 ? 17.780  17.336  -25.101 1.00 78.69 269 A 1 
ATOM 2180 N N   . TYR A 1 270 ? 15.128  19.056  -22.916 1.00 97.52 270 A 1 
ATOM 2181 C CA  . TYR A 1 270 ? 13.990  18.847  -22.017 1.00 97.54 270 A 1 
ATOM 2182 C C   . TYR A 1 270 ? 14.413  18.037  -20.791 1.00 97.68 270 A 1 
ATOM 2183 O O   . TYR A 1 270 ? 15.117  17.038  -20.925 1.00 97.02 270 A 1 
ATOM 2184 C CB  . TYR A 1 270 ? 12.843  18.146  -22.746 1.00 97.11 270 A 1 
ATOM 2185 C CG  . TYR A 1 270 ? 12.126  19.021  -23.747 1.00 96.79 270 A 1 
ATOM 2186 C CD1 . TYR A 1 270 ? 11.195  19.973  -23.292 1.00 94.82 270 A 1 
ATOM 2187 C CD2 . TYR A 1 270 ? 12.384  18.891  -25.124 1.00 95.12 270 A 1 
ATOM 2188 C CE1 . TYR A 1 270 ? 10.523  20.799  -24.210 1.00 94.22 270 A 1 
ATOM 2189 C CE2 . TYR A 1 270 ? 11.716  19.717  -26.047 1.00 94.10 270 A 1 
ATOM 2190 C CZ  . TYR A 1 270 ? 10.783  20.672  -25.590 1.00 94.48 270 A 1 
ATOM 2191 O OH  . TYR A 1 270 ? 10.139  21.476  -26.476 1.00 92.91 270 A 1 
ATOM 2192 N N   . ALA A 1 271 ? 13.908  18.419  -19.608 1.00 97.36 271 A 1 
ATOM 2193 C CA  . ALA A 1 271 ? 14.155  17.683  -18.378 1.00 97.26 271 A 1 
ATOM 2194 C C   . ALA A 1 271 ? 13.601  16.248  -18.455 1.00 97.19 271 A 1 
ATOM 2195 O O   . ALA A 1 271 ? 12.497  16.008  -18.965 1.00 96.46 271 A 1 
ATOM 2196 C CB  . ALA A 1 271 ? 13.567  18.465  -17.198 1.00 96.95 271 A 1 
ATOM 2197 N N   . TRP A 1 272 ? 14.366  15.298  -17.917 1.00 97.45 272 A 1 
ATOM 2198 C CA  . TRP A 1 272 ? 13.950  13.919  -17.682 1.00 97.67 272 A 1 
ATOM 2199 C C   . TRP A 1 272 ? 13.272  13.814  -16.326 1.00 97.65 272 A 1 
ATOM 2200 O O   . TRP A 1 272 ? 13.712  14.437  -15.365 1.00 96.97 272 A 1 
ATOM 2201 C CB  . TRP A 1 272 ? 15.154  12.995  -17.770 1.00 97.55 272 A 1 
ATOM 2202 C CG  . TRP A 1 272 ? 15.758  12.900  -19.132 1.00 97.61 272 A 1 
ATOM 2203 C CD1 . TRP A 1 272 ? 16.660  13.756  -19.664 1.00 96.58 272 A 1 
ATOM 2204 C CD2 . TRP A 1 272 ? 15.482  11.912  -20.164 1.00 97.72 272 A 1 
ATOM 2205 N NE1 . TRP A 1 272 ? 16.961  13.368  -20.951 1.00 96.47 272 A 1 
ATOM 2206 C CE2 . TRP A 1 272 ? 16.262  12.233  -21.311 1.00 97.19 272 A 1 
ATOM 2207 C CE3 . TRP A 1 272 ? 14.645  10.779  -20.245 1.00 96.90 272 A 1 
ATOM 2208 C CZ2 . TRP A 1 272 ? 16.206  11.469  -22.488 1.00 96.99 272 A 1 
ATOM 2209 C CZ3 . TRP A 1 272 ? 14.585  10.003  -21.419 1.00 96.19 272 A 1 
ATOM 2210 C CH2 . TRP A 1 272 ? 15.360  10.346  -22.540 1.00 95.96 272 A 1 
ATOM 2211 N N   . ALA A 1 273 ? 12.196  13.035  -16.237 1.00 95.81 273 A 1 
ATOM 2212 C CA  . ALA A 1 273 ? 11.249  13.079  -15.140 1.00 95.17 273 A 1 
ATOM 2213 C C   . ALA A 1 273 ? 11.032  11.714  -14.485 1.00 95.77 273 A 1 
ATOM 2214 O O   . ALA A 1 273 ? 10.956  10.691  -15.173 1.00 95.44 273 A 1 
ATOM 2215 C CB  . ALA A 1 273 ? 9.944   13.649  -15.707 1.00 93.71 273 A 1 
ATOM 2216 N N   . THR A 1 274 ? 10.830  11.719  -13.168 1.00 95.20 274 A 1 
ATOM 2217 C CA  . THR A 1 274 ? 10.249  10.599  -12.421 1.00 95.07 274 A 1 
ATOM 2218 C C   . THR A 1 274 ? 9.145   11.090  -11.487 1.00 94.85 274 A 1 
ATOM 2219 O O   . THR A 1 274 ? 9.132   12.249  -11.070 1.00 94.49 274 A 1 
ATOM 2220 C CB  . THR A 1 274 ? 11.276  9.752   -11.645 1.00 95.26 274 A 1 
ATOM 2221 O OG1 . THR A 1 274 ? 11.516  10.245  -10.347 1.00 91.72 274 A 1 
ATOM 2222 C CG2 . THR A 1 274 ? 12.622  9.612   -12.339 1.00 91.62 274 A 1 
ATOM 2223 N N   . SER A 1 275 ? 8.226   10.201  -11.116 1.00 92.96 275 A 1 
ATOM 2224 C CA  . SER A 1 275 ? 7.347   10.379  -9.963  1.00 92.02 275 A 1 
ATOM 2225 C C   . SER A 1 275 ? 7.142   9.062   -9.227  1.00 93.11 275 A 1 
ATOM 2226 O O   . SER A 1 275 ? 7.302   7.981   -9.791  1.00 92.46 275 A 1 
ATOM 2227 C CB  . SER A 1 275 ? 6.019   11.050  -10.333 1.00 89.90 275 A 1 
ATOM 2228 O OG  . SER A 1 275 ? 5.217   10.269  -11.183 1.00 81.88 275 A 1 
ATOM 2229 N N   . TRP A 1 276 ? 6.830   9.131   -7.916  1.00 94.03 276 A 1 
ATOM 2230 C CA  . TRP A 1 276 ? 6.737   7.953   -7.060  1.00 94.39 276 A 1 
ATOM 2231 C C   . TRP A 1 276 ? 5.887   8.241   -5.832  1.00 93.47 276 A 1 
ATOM 2232 O O   . TRP A 1 276 ? 5.828   9.376   -5.370  1.00 90.38 276 A 1 
ATOM 2233 C CB  . TRP A 1 276 ? 8.150   7.471   -6.707  1.00 94.87 276 A 1 
ATOM 2234 C CG  . TRP A 1 276 ? 9.145   8.542   -6.390  1.00 95.43 276 A 1 
ATOM 2235 C CD1 . TRP A 1 276 ? 9.914   9.188   -7.292  1.00 94.45 276 A 1 
ATOM 2236 C CD2 . TRP A 1 276 ? 9.482   9.129   -5.099  1.00 96.18 276 A 1 
ATOM 2237 N NE1 . TRP A 1 276 ? 10.700  10.133  -6.652  1.00 94.28 276 A 1 
ATOM 2238 C CE2 . TRP A 1 276 ? 10.471  10.136  -5.302  1.00 95.38 276 A 1 
ATOM 2239 C CE3 . TRP A 1 276 ? 9.053   8.901   -3.781  1.00 94.88 276 A 1 
ATOM 2240 C CZ2 . TRP A 1 276 ? 11.001  10.891  -4.236  1.00 94.82 276 A 1 
ATOM 2241 C CZ3 . TRP A 1 276 ? 9.581   9.654   -2.702  1.00 92.78 276 A 1 
ATOM 2242 C CH2 . TRP A 1 276 ? 10.546  10.645  -2.931  1.00 92.06 276 A 1 
ATOM 2243 N N   . GLY A 1 277 ? 5.175   7.231   -5.295  1.00 91.08 277 A 1 
ATOM 2244 C CA  . GLY A 1 277 ? 4.197   7.493   -4.247  1.00 89.47 277 A 1 
ATOM 2245 C C   . GLY A 1 277 ? 3.701   6.298   -3.448  1.00 90.43 277 A 1 
ATOM 2246 O O   . GLY A 1 277 ? 3.686   5.154   -3.907  1.00 88.73 277 A 1 
ATOM 2247 N N   . VAL A 1 278 ? 3.247   6.605   -2.226  1.00 89.66 278 A 1 
ATOM 2248 C CA  . VAL A 1 278 ? 2.558   5.712   -1.282  1.00 87.71 278 A 1 
ATOM 2249 C C   . VAL A 1 278 ? 1.472   6.478   -0.518  1.00 86.11 278 A 1 
ATOM 2250 O O   . VAL A 1 278 ? 1.447   7.703   -0.502  1.00 80.99 278 A 1 
ATOM 2251 C CB  . VAL A 1 278 ? 3.518   5.048   -0.272  1.00 86.48 278 A 1 
ATOM 2252 C CG1 . VAL A 1 278 ? 4.447   4.044   -0.949  1.00 82.37 278 A 1 
ATOM 2253 C CG2 . VAL A 1 278 ? 4.341   6.049   0.540   1.00 82.56 278 A 1 
ATOM 2254 N N   . SER A 1 279 ? 0.558   5.755   0.147   1.00 83.79 279 A 1 
ATOM 2255 C CA  . SER A 1 279 ? -0.528  6.383   0.908   1.00 81.16 279 A 1 
ATOM 2256 C C   . SER A 1 279 ? -0.854  5.621   2.186   1.00 82.55 279 A 1 
ATOM 2257 O O   . SER A 1 279 ? -0.308  4.548   2.449   1.00 81.22 279 A 1 
ATOM 2258 C CB  . SER A 1 279 ? -1.771  6.505   0.021   1.00 79.96 279 A 1 
ATOM 2259 O OG  . SER A 1 279 ? -2.340  5.236   -0.249  1.00 77.50 279 A 1 
ATOM 2260 N N   . THR A 1 280 ? -1.828  6.119   2.947   1.00 83.37 280 A 1 
ATOM 2261 C CA  . THR A 1 280 ? -2.416  5.422   4.106   1.00 82.81 280 A 1 
ATOM 2262 C C   . THR A 1 280 ? -2.946  4.020   3.788   1.00 85.44 280 A 1 
ATOM 2263 O O   . THR A 1 280 ? -3.202  3.244   4.707   1.00 83.61 280 A 1 
ATOM 2264 C CB  . THR A 1 280 ? -3.553  6.245   4.727   1.00 80.55 280 A 1 
ATOM 2265 O OG1 . THR A 1 280 ? -4.441  6.716   3.739   1.00 77.99 280 A 1 
ATOM 2266 C CG2 . THR A 1 280 ? -3.009  7.452   5.477   1.00 75.15 280 A 1 
ATOM 2267 N N   . ARG A 1 281 ? -3.023  3.637   2.510   1.00 87.20 281 A 1 
ATOM 2268 C CA  . ARG A 1 281 ? -3.252  2.251   2.080   1.00 88.97 281 A 1 
ATOM 2269 C C   . ARG A 1 281 ? -2.242  1.266   2.689   1.00 91.50 281 A 1 
ATOM 2270 O O   . ARG A 1 281 ? -2.599  0.117   2.930   1.00 90.98 281 A 1 
ATOM 2271 C CB  . ARG A 1 281 ? -3.231  2.208   0.548   1.00 88.08 281 A 1 
ATOM 2272 C CG  . ARG A 1 281 ? -3.865  0.928   0.008   1.00 80.45 281 A 1 
ATOM 2273 C CD  . ARG A 1 281 ? -3.934  0.981   -1.513  1.00 78.32 281 A 1 
ATOM 2274 N NE  . ARG A 1 281 ? -4.739  -0.136  -2.033  1.00 72.17 281 A 1 
ATOM 2275 C CZ  . ARG A 1 281 ? -5.053  -0.361  -3.295  1.00 68.35 281 A 1 
ATOM 2276 N NH1 . ARG A 1 281 ? -4.611  0.382   -4.267  1.00 60.97 281 A 1 
ATOM 2277 N NH2 . ARG A 1 281 ? -5.836  -1.348  -3.593  1.00 58.99 281 A 1 
ATOM 2278 N N   . LEU A 1 282 ? -1.030  1.714   3.003   1.00 91.79 282 A 1 
ATOM 2279 C CA  . LEU A 1 282 ? -0.019  0.921   3.708   1.00 92.56 282 A 1 
ATOM 2280 C C   . LEU A 1 282 ? -0.469  0.485   5.112   1.00 93.72 282 A 1 
ATOM 2281 O O   . LEU A 1 282 ? -0.127  -0.610  5.538   1.00 93.67 282 A 1 
ATOM 2282 C CB  . LEU A 1 282 ? 1.293   1.716   3.805   1.00 93.17 282 A 1 
ATOM 2283 C CG  . LEU A 1 282 ? 2.023   1.956   2.468   1.00 92.46 282 A 1 
ATOM 2284 C CD1 . LEU A 1 282 ? 3.317   2.719   2.752   1.00 89.11 282 A 1 
ATOM 2285 C CD2 . LEU A 1 282 ? 2.370   0.655   1.745   1.00 88.86 282 A 1 
ATOM 2286 N N   . ILE A 1 283 ? -1.286  1.280   5.813   1.00 93.86 283 A 1 
ATOM 2287 C CA  . ILE A 1 283 ? -1.873  0.866   7.101   1.00 93.85 283 A 1 
ATOM 2288 C C   . ILE A 1 283 ? -2.820  -0.315  6.871   1.00 94.45 283 A 1 
ATOM 2289 O O   . ILE A 1 283 ? -2.766  -1.307  7.589   1.00 94.50 283 A 1 
ATOM 2290 C CB  . ILE A 1 283 ? -2.597  2.037   7.805   1.00 94.01 283 A 1 
ATOM 2291 C CG1 . ILE A 1 283 ? -1.618  3.198   8.088   1.00 92.35 283 A 1 
ATOM 2292 C CG2 . ILE A 1 283 ? -3.256  1.554   9.110   1.00 92.26 283 A 1 
ATOM 2293 C CD1 . ILE A 1 283 ? -2.282  4.436   8.699   1.00 86.33 283 A 1 
ATOM 2294 N N   . GLY A 1 284 ? -3.652  -0.247  5.826   1.00 93.70 284 A 1 
ATOM 2295 C CA  . GLY A 1 284 ? -4.503  -1.365  5.427   1.00 93.21 284 A 1 
ATOM 2296 C C   . GLY A 1 284 ? -3.704  -2.626  5.092   1.00 94.51 284 A 1 
ATOM 2297 O O   . GLY A 1 284 ? -4.069  -3.711  5.535   1.00 94.45 284 A 1 
ATOM 2298 N N   . ALA A 1 285 ? -2.586  -2.482  4.377   1.00 95.09 285 A 1 
ATOM 2299 C CA  . ALA A 1 285 ? -1.676  -3.588  4.080   1.00 95.17 285 A 1 
ATOM 2300 C C   . ALA A 1 285 ? -1.112  -4.221  5.357   1.00 95.72 285 A 1 
ATOM 2301 O O   . ALA A 1 285 ? -1.198  -5.434  5.521   1.00 95.62 285 A 1 
ATOM 2302 C CB  . ALA A 1 285 ? -0.544  -3.090  3.172   1.00 95.42 285 A 1 
ATOM 2303 N N   . LEU A 1 286 ? -0.620  -3.407  6.290   1.00 95.24 286 A 1 
ATOM 2304 C CA  . LEU A 1 286 ? -0.071  -3.858  7.567   1.00 95.09 286 A 1 
ATOM 2305 C C   . LEU A 1 286 ? -1.110  -4.659  8.371   1.00 96.27 286 A 1 
ATOM 2306 O O   . LEU A 1 286 ? -0.817  -5.756  8.844   1.00 95.03 286 A 1 
ATOM 2307 C CB  . LEU A 1 286 ? 0.477   -2.614  8.292   1.00 93.28 286 A 1 
ATOM 2308 C CG  . LEU A 1 286 ? 1.161   -2.899  9.639   1.00 89.24 286 A 1 
ATOM 2309 C CD1 . LEU A 1 286 ? 2.217   -1.837  9.923   1.00 84.88 286 A 1 
ATOM 2310 C CD2 . LEU A 1 286 ? 0.158   -2.863  10.792  1.00 85.11 286 A 1 
ATOM 2311 N N   . ILE A 1 287 ? -2.346  -4.154  8.467   1.00 96.51 287 A 1 
ATOM 2312 C CA  . ILE A 1 287 ? -3.440  -4.847  9.163   1.00 96.39 287 A 1 
ATOM 2313 C C   . ILE A 1 287 ? -3.739  -6.193  8.493   1.00 96.64 287 A 1 
ATOM 2314 O O   . ILE A 1 287 ? -3.783  -7.222  9.163   1.00 96.13 287 A 1 
ATOM 2315 C CB  . ILE A 1 287 ? -4.701  -3.956  9.216   1.00 96.10 287 A 1 
ATOM 2316 C CG1 . ILE A 1 287 ? -4.454  -2.693  10.066  1.00 94.99 287 A 1 
ATOM 2317 C CG2 . ILE A 1 287 ? -5.905  -4.728  9.791   1.00 95.14 287 A 1 
ATOM 2318 C CD1 . ILE A 1 287 ? -5.481  -1.586  9.805   1.00 92.20 287 A 1 
ATOM 2319 N N   . MET A 1 288 ? -3.934  -6.198  7.177   1.00 96.63 288 A 1 
ATOM 2320 C CA  . MET A 1 288 ? -4.343  -7.403  6.446   1.00 96.33 288 A 1 
ATOM 2321 C C   . MET A 1 288 ? -3.226  -8.443  6.292   1.00 96.40 288 A 1 
ATOM 2322 O O   . MET A 1 288 ? -3.530  -9.618  6.095   1.00 95.88 288 A 1 
ATOM 2323 C CB  . MET A 1 288 ? -4.882  -7.017  5.070   1.00 96.31 288 A 1 
ATOM 2324 C CG  . MET A 1 288 ? -6.211  -6.265  5.158   1.00 95.46 288 A 1 
ATOM 2325 S SD  . MET A 1 288 ? -6.998  -5.954  3.562   1.00 93.47 288 A 1 
ATOM 2326 C CE  . MET A 1 288 ? -5.748  -4.923  2.758   1.00 85.04 288 A 1 
ATOM 2327 N N   . ALA A 1 289 ? -1.964  -8.045  6.381   1.00 96.35 289 A 1 
ATOM 2328 C CA  . ALA A 1 289 ? -0.843  -8.970  6.302   1.00 96.12 289 A 1 
ATOM 2329 C C   . ALA A 1 289 ? -0.579  -9.692  7.630   1.00 96.33 289 A 1 
ATOM 2330 O O   . ALA A 1 289 ? -0.247  -10.876 7.617   1.00 95.11 289 A 1 
ATOM 2331 C CB  . ALA A 1 289 ? 0.385   -8.200  5.830   1.00 96.22 289 A 1 
ATOM 2332 N N   . HIS A 1 290 ? -0.758  -9.013  8.776   1.00 95.56 290 A 1 
ATOM 2333 C CA  . HIS A 1 290 ? -0.215  -9.506  10.046  1.00 95.60 290 A 1 
ATOM 2334 C C   . HIS A 1 290 ? -1.252  -9.790  11.127  1.00 95.74 290 A 1 
ATOM 2335 O O   . HIS A 1 290 ? -1.043  -10.682 11.947  1.00 93.90 290 A 1 
ATOM 2336 C CB  . HIS A 1 290 ? 0.827   -8.509  10.556  1.00 94.97 290 A 1 
ATOM 2337 C CG  . HIS A 1 290 ? 1.918   -8.243  9.552   1.00 96.06 290 A 1 
ATOM 2338 N ND1 . HIS A 1 290 ? 2.569   -9.196  8.794   1.00 91.03 290 A 1 
ATOM 2339 C CD2 . HIS A 1 290 ? 2.420   -7.020  9.198   1.00 89.61 290 A 1 
ATOM 2340 C CE1 . HIS A 1 290 ? 3.442   -8.557  8.002   1.00 91.88 290 A 1 
ATOM 2341 N NE2 . HIS A 1 290 ? 3.382   -7.237  8.224   1.00 91.56 290 A 1 
ATOM 2342 N N   . SER A 1 291 ? -2.365  -9.050  11.158  1.00 95.68 291 A 1 
ATOM 2343 C CA  . SER A 1 291 ? -3.326  -9.119  12.263  1.00 95.12 291 A 1 
ATOM 2344 C C   . SER A 1 291 ? -4.067  -10.454 12.319  1.00 95.01 291 A 1 
ATOM 2345 O O   . SER A 1 291 ? -4.123  -11.188 11.335  1.00 93.92 291 A 1 
ATOM 2346 C CB  . SER A 1 291 ? -4.298  -7.945  12.208  1.00 94.35 291 A 1 
ATOM 2347 O OG  . SER A 1 291 ? -3.575  -6.730  12.177  1.00 91.36 291 A 1 
ATOM 2348 N N   . ASP A 1 292 ? -4.623  -10.785 13.488  1.00 95.68 292 A 1 
ATOM 2349 C CA  . ASP A 1 292 ? -5.333  -12.043 13.713  1.00 94.98 292 A 1 
ATOM 2350 C C   . ASP A 1 292 ? -6.728  -11.828 14.327  1.00 94.77 292 A 1 
ATOM 2351 O O   . ASP A 1 292 ? -7.186  -10.693 14.484  1.00 93.46 292 A 1 
ATOM 2352 C CB  . ASP A 1 292 ? -4.425  -13.005 14.507  1.00 94.01 292 A 1 
ATOM 2353 C CG  . ASP A 1 292 ? -4.082  -12.537 15.923  1.00 93.37 292 A 1 
ATOM 2354 O OD1 . ASP A 1 292 ? -4.931  -11.878 16.564  1.00 90.05 292 A 1 
ATOM 2355 O OD2 . ASP A 1 292 ? -2.987  -12.857 16.419  1.00 90.16 292 A 1 
ATOM 2356 N N   . ASP A 1 293 ? -7.429  -12.920 14.652  1.00 94.57 293 A 1 
ATOM 2357 C CA  . ASP A 1 293 ? -8.771  -12.863 15.247  1.00 93.75 293 A 1 
ATOM 2358 C C   . ASP A 1 293 ? -8.765  -12.347 16.707  1.00 93.12 293 A 1 
ATOM 2359 O O   . ASP A 1 293 ? -9.827  -12.099 17.271  1.00 90.06 293 A 1 
ATOM 2360 C CB  . ASP A 1 293 ? -9.452  -14.238 15.116  1.00 93.05 293 A 1 
ATOM 2361 C CG  . ASP A 1 293 ? -9.604  -14.700 13.657  1.00 93.07 293 A 1 
ATOM 2362 O OD1 . ASP A 1 293 ? -9.777  -13.849 12.758  1.00 90.00 293 A 1 
ATOM 2363 O OD2 . ASP A 1 293 ? -9.457  -15.912 13.397  1.00 90.42 293 A 1 
ATOM 2364 N N   . ASN A 1 294 ? -7.597  -12.140 17.313  1.00 94.10 294 A 1 
ATOM 2365 C CA  . ASN A 1 294 ? -7.448  -11.508 18.631  1.00 93.29 294 A 1 
ATOM 2366 C C   . ASN A 1 294 ? -7.169  -9.998  18.546  1.00 93.90 294 A 1 
ATOM 2367 O O   . ASN A 1 294 ? -7.192  -9.317  19.576  1.00 91.36 294 A 1 
ATOM 2368 C CB  . ASN A 1 294 ? -6.332  -12.207 19.417  1.00 92.37 294 A 1 
ATOM 2369 C CG  . ASN A 1 294 ? -6.578  -13.685 19.603  1.00 90.21 294 A 1 
ATOM 2370 O OD1 . ASN A 1 294 ? -7.489  -14.101 20.295  1.00 82.04 294 A 1 
ATOM 2371 N ND2 . ASN A 1 294 ? -5.760  -14.517 19.003  1.00 80.30 294 A 1 
ATOM 2372 N N   . GLY A 1 295 ? -6.874  -9.467  17.354  1.00 93.05 295 A 1 
ATOM 2373 C CA  . GLY A 1 295 ? -6.583  -8.053  17.172  1.00 94.25 295 A 1 
ATOM 2374 C C   . GLY A 1 295 ? -5.413  -7.755  16.241  1.00 95.70 295 A 1 
ATOM 2375 O O   . GLY A 1 295 ? -4.981  -8.602  15.453  1.00 95.18 295 A 1 
ATOM 2376 N N   . LEU A 1 296 ? -4.887  -6.537  16.334  1.00 94.09 296 A 1 
ATOM 2377 C CA  . LEU A 1 296 ? -3.727  -6.114  15.562  1.00 94.29 296 A 1 
ATOM 2378 C C   . LEU A 1 296 ? -2.486  -6.940  15.924  1.00 94.94 296 A 1 
ATOM 2379 O O   . LEU A 1 296 ? -2.295  -7.363  17.065  1.00 94.72 296 A 1 
ATOM 2380 C CB  . LEU A 1 296 ? -3.449  -4.613  15.766  1.00 94.29 296 A 1 
ATOM 2381 C CG  . LEU A 1 296 ? -4.568  -3.658  15.316  1.00 92.90 296 A 1 
ATOM 2382 C CD1 . LEU A 1 296 ? -4.194  -2.226  15.692  1.00 89.30 296 A 1 
ATOM 2383 C CD2 . LEU A 1 296 ? -4.797  -3.707  13.807  1.00 90.21 296 A 1 
ATOM 2384 N N   . VAL A 1 297 ? -1.619  -7.131  14.943  1.00 95.71 297 A 1 
ATOM 2385 C CA  . VAL A 1 297 ? -0.231  -7.563  15.123  1.00 96.32 297 A 1 
ATOM 2386 C C   . VAL A 1 297 ? 0.629   -6.528  14.418  1.00 96.67 297 A 1 
ATOM 2387 O O   . VAL A 1 297 ? 0.588   -6.421  13.192  1.00 95.80 297 A 1 
ATOM 2388 C CB  . VAL A 1 297 ? 0.002   -8.981  14.581  1.00 95.85 297 A 1 
ATOM 2389 C CG1 . VAL A 1 297 ? 1.470   -9.395  14.706  1.00 93.08 297 A 1 
ATOM 2390 C CG2 . VAL A 1 297 ? -0.834  -10.020 15.333  1.00 92.80 297 A 1 
ATOM 2391 N N   . LEU A 1 298 ? 1.332   -5.713  15.193  1.00 97.20 298 A 1 
ATOM 2392 C CA  . LEU A 1 298 ? 2.128   -4.607  14.666  1.00 97.16 298 A 1 
ATOM 2393 C C   . LEU A 1 298 ? 3.615   -4.966  14.667  1.00 97.58 298 A 1 
ATOM 2394 O O   . LEU A 1 298 ? 4.126   -5.400  15.701  1.00 97.26 298 A 1 
ATOM 2395 C CB  . LEU A 1 298 ? 1.868   -3.319  15.466  1.00 96.65 298 A 1 
ATOM 2396 C CG  . LEU A 1 298 ? 0.413   -2.808  15.431  1.00 96.13 298 A 1 
ATOM 2397 C CD1 . LEU A 1 298 ? 0.307   -1.518  16.240  1.00 94.10 298 A 1 
ATOM 2398 C CD2 . LEU A 1 298 ? -0.086  -2.526  14.014  1.00 93.82 298 A 1 
ATOM 2399 N N   . PRO A 1 299 ? 4.326   -4.736  13.551  1.00 98.00 299 A 1 
ATOM 2400 C CA  . PRO A 1 299 ? 5.780   -4.763  13.554  1.00 97.85 299 A 1 
ATOM 2401 C C   . PRO A 1 299 ? 6.319   -3.783  14.602  1.00 97.84 299 A 1 
ATOM 2402 O O   . PRO A 1 299 ? 5.944   -2.603  14.561  1.00 97.38 299 A 1 
ATOM 2403 C CB  . PRO A 1 299 ? 6.212   -4.361  12.140  1.00 97.59 299 A 1 
ATOM 2404 C CG  . PRO A 1 299 ? 4.998   -4.702  11.284  1.00 96.43 299 A 1 
ATOM 2405 C CD  . PRO A 1 299 ? 3.827   -4.437  12.217  1.00 97.75 299 A 1 
ATOM 2406 N N   . PRO A 1 300 ? 7.186   -4.213  15.526  1.00 98.14 300 A 1 
ATOM 2407 C CA  . PRO A 1 300 ? 7.729   -3.356  16.582  1.00 97.78 300 A 1 
ATOM 2408 C C   . PRO A 1 300 ? 8.286   -2.011  16.105  1.00 97.58 300 A 1 
ATOM 2409 O O   . PRO A 1 300 ? 8.066   -0.995  16.761  1.00 97.02 300 A 1 
ATOM 2410 C CB  . PRO A 1 300 ? 8.821   -4.201  17.232  1.00 97.41 300 A 1 
ATOM 2411 C CG  . PRO A 1 300 ? 8.252   -5.608  17.127  1.00 96.55 300 A 1 
ATOM 2412 C CD  . PRO A 1 300 ? 7.558   -5.597  15.769  1.00 97.66 300 A 1 
ATOM 2413 N N   . LEU A 1 301 ? 8.930   -1.968  14.939  1.00 97.53 301 A 1 
ATOM 2414 C CA  . LEU A 1 301 ? 9.507   -0.740  14.373  1.00 97.35 301 A 1 
ATOM 2415 C C   . LEU A 1 301 ? 8.454   0.326   14.015  1.00 97.22 301 A 1 
ATOM 2416 O O   . LEU A 1 301 ? 8.773   1.517   13.973  1.00 96.75 301 A 1 
ATOM 2417 C CB  . LEU A 1 301 ? 10.351  -1.100  13.139  1.00 97.54 301 A 1 
ATOM 2418 C CG  . LEU A 1 301 ? 11.606  -1.941  13.434  1.00 97.02 301 A 1 
ATOM 2419 C CD1 . LEU A 1 301 ? 12.323  -2.256  12.120  1.00 94.95 301 A 1 
ATOM 2420 C CD2 . LEU A 1 301 ? 12.592  -1.211  14.349  1.00 94.96 301 A 1 
ATOM 2421 N N   . LEU A 1 302 ? 7.199   -0.078  13.796  1.00 97.09 302 A 1 
ATOM 2422 C CA  . LEU A 1 302 ? 6.081   0.818   13.476  1.00 96.72 302 A 1 
ATOM 2423 C C   . LEU A 1 302 ? 5.029   0.901   14.589  1.00 96.38 302 A 1 
ATOM 2424 O O   . LEU A 1 302 ? 4.088   1.690   14.481  1.00 95.39 302 A 1 
ATOM 2425 C CB  . LEU A 1 302 ? 5.449   0.392   12.145  1.00 96.74 302 A 1 
ATOM 2426 C CG  . LEU A 1 302 ? 6.384   0.485   10.928  1.00 96.55 302 A 1 
ATOM 2427 C CD1 . LEU A 1 302 ? 5.608   0.063   9.685   1.00 95.22 302 A 1 
ATOM 2428 C CD2 . LEU A 1 302 ? 6.919   1.901   10.699  1.00 95.24 302 A 1 
ATOM 2429 N N   . ALA A 1 303 ? 5.168   0.125   15.665  1.00 97.01 303 A 1 
ATOM 2430 C CA  . ALA A 1 303 ? 4.236   0.165   16.781  1.00 96.53 303 A 1 
ATOM 2431 C C   . ALA A 1 303 ? 4.347   1.512   17.529  1.00 96.24 303 A 1 
ATOM 2432 O O   . ALA A 1 303 ? 5.441   1.885   17.972  1.00 95.64 303 A 1 
ATOM 2433 C CB  . ALA A 1 303 ? 4.493   -1.034  17.694  1.00 96.52 303 A 1 
ATOM 2434 N N   . PRO A 1 304 ? 3.224   2.253   17.718  1.00 96.28 304 A 1 
ATOM 2435 C CA  . PRO A 1 304 ? 3.236   3.494   18.499  1.00 95.00 304 A 1 
ATOM 2436 C C   . PRO A 1 304 ? 3.692   3.271   19.940  1.00 94.78 304 A 1 
ATOM 2437 O O   . PRO A 1 304 ? 4.417   4.090   20.505  1.00 93.32 304 A 1 
ATOM 2438 C CB  . PRO A 1 304 ? 1.798   4.020   18.449  1.00 94.48 304 A 1 
ATOM 2439 C CG  . PRO A 1 304 ? 1.241   3.428   17.159  1.00 94.23 304 A 1 
ATOM 2440 C CD  . PRO A 1 304 ? 1.918   2.062   17.102  1.00 95.66 304 A 1 
ATOM 2441 N N   . ILE A 1 305 ? 3.272   2.141   20.505  1.00 94.38 305 A 1 
ATOM 2442 C CA  . ILE A 1 305 ? 3.658   1.633   21.820  1.00 94.22 305 A 1 
ATOM 2443 C C   . ILE A 1 305 ? 4.288   0.261   21.586  1.00 95.18 305 A 1 
ATOM 2444 O O   . ILE A 1 305 ? 3.627   -0.634  21.063  1.00 94.58 305 A 1 
ATOM 2445 C CB  . ILE A 1 305 ? 2.428   1.546   22.749  1.00 93.09 305 A 1 
ATOM 2446 C CG1 . ILE A 1 305 ? 1.737   2.921   22.918  1.00 90.07 305 A 1 
ATOM 2447 C CG2 . ILE A 1 305 ? 2.850   0.973   24.115  1.00 89.90 305 A 1 
ATOM 2448 C CD1 . ILE A 1 305 ? 0.371   2.844   23.614  1.00 83.67 305 A 1 
ATOM 2449 N N   . GLN A 1 306 ? 5.549   0.096   21.948  1.00 93.43 306 A 1 
ATOM 2450 C CA  . GLN A 1 306 ? 6.260   -1.182  21.803  1.00 94.23 306 A 1 
ATOM 2451 C C   . GLN A 1 306 ? 6.074   -2.076  23.029  1.00 94.64 306 A 1 
ATOM 2452 O O   . GLN A 1 306 ? 5.991   -3.296  22.899  1.00 94.09 306 A 1 
ATOM 2453 C CB  . GLN A 1 306 ? 7.746   -0.910  21.561  1.00 94.17 306 A 1 
ATOM 2454 C CG  . GLN A 1 306 ? 8.005   -0.207  20.228  1.00 92.66 306 A 1 
ATOM 2455 C CD  . GLN A 1 306 ? 9.466   0.189   20.085  1.00 92.93 306 A 1 
ATOM 2456 O OE1 . GLN A 1 306 ? 9.999   0.931   20.893  1.00 85.33 306 A 1 
ATOM 2457 N NE2 . GLN A 1 306 ? 10.156  -0.277  19.076  1.00 84.33 306 A 1 
ATOM 2458 N N   . VAL A 1 307 ? 5.974   -1.462  24.208  1.00 92.41 307 A 1 
ATOM 2459 C CA  . VAL A 1 307 ? 5.863   -2.165  25.488  1.00 91.64 307 A 1 
ATOM 2460 C C   . VAL A 1 307 ? 4.784   -1.518  26.344  1.00 91.09 307 A 1 
ATOM 2461 O O   . VAL A 1 307 ? 4.747   -0.297  26.493  1.00 89.64 307 A 1 
ATOM 2462 C CB  . VAL A 1 307 ? 7.205   -2.174  26.242  1.00 91.01 307 A 1 
ATOM 2463 C CG1 . VAL A 1 307 ? 7.134   -3.053  27.498  1.00 86.34 307 A 1 
ATOM 2464 C CG2 . VAL A 1 307 ? 8.358   -2.683  25.371  1.00 87.21 307 A 1 
ATOM 2465 N N   . VAL A 1 308 ? 3.936   -2.328  26.963  1.00 89.78 308 A 1 
ATOM 2466 C CA  . VAL A 1 308 ? 3.026   -1.882  28.023  1.00 88.96 308 A 1 
ATOM 2467 C C   . VAL A 1 308 ? 3.340   -2.598  29.331  1.00 87.99 308 A 1 
ATOM 2468 O O   . VAL A 1 308 ? 3.565   -3.807  29.339  1.00 87.80 308 A 1 
ATOM 2469 C CB  . VAL A 1 308 ? 1.557   -2.018  27.606  1.00 88.85 308 A 1 
ATOM 2470 C CG1 . VAL A 1 308 ? 1.107   -3.465  27.375  1.00 81.08 308 A 1 
ATOM 2471 C CG2 . VAL A 1 308 ? 0.639   -1.365  28.643  1.00 81.47 308 A 1 
ATOM 2472 N N   . ILE A 1 309 ? 3.323   -1.864  30.450  1.00 86.16 309 A 1 
ATOM 2473 C CA  . ILE A 1 309 ? 3.514   -2.411  31.800  1.00 83.84 309 A 1 
ATOM 2474 C C   . ILE A 1 309 ? 2.207   -2.280  32.578  1.00 82.68 309 A 1 
ATOM 2475 O O   . ILE A 1 309 ? 1.676   -1.174  32.723  1.00 80.46 309 A 1 
ATOM 2476 C CB  . ILE A 1 309 ? 4.696   -1.740  32.531  1.00 82.06 309 A 1 
ATOM 2477 C CG1 . ILE A 1 309 ? 5.979   -1.805  31.669  1.00 79.14 309 A 1 
ATOM 2478 C CG2 . ILE A 1 309 ? 4.885   -2.389  33.909  1.00 79.37 309 A 1 
ATOM 2479 C CD1 . ILE A 1 309 ? 7.234   -1.237  32.338  1.00 74.29 309 A 1 
ATOM 2480 N N   . VAL A 1 310 ? 1.689   -3.407  33.083  1.00 81.47 310 A 1 
ATOM 2481 C CA  . VAL A 1 310 ? 0.431   -3.484  33.841  1.00 79.25 310 A 1 
ATOM 2482 C C   . VAL A 1 310 ? 0.579   -4.445  35.029  1.00 75.95 310 A 1 
ATOM 2483 O O   . VAL A 1 310 ? 0.832   -5.629  34.809  1.00 71.62 310 A 1 
ATOM 2484 C CB  . VAL A 1 310 ? -0.733  -3.950  32.946  1.00 78.54 310 A 1 
ATOM 2485 C CG1 . VAL A 1 310 ? -2.061  -3.834  33.709  1.00 74.84 310 A 1 
ATOM 2486 C CG2 . VAL A 1 310 ? -0.881  -3.143  31.650  1.00 74.43 310 A 1 
ATOM 2487 N N   . PRO A 1 311 ? 0.346   -4.028  36.289  1.00 71.50 311 A 1 
ATOM 2488 C CA  . PRO A 1 311 ? 0.214   -2.643  36.738  1.00 67.71 311 A 1 
ATOM 2489 C C   . PRO A 1 311 ? 1.562   -1.909  36.727  1.00 66.34 311 A 1 
ATOM 2490 O O   . PRO A 1 311 ? 2.603   -2.526  36.510  1.00 63.91 311 A 1 
ATOM 2491 C CB  . PRO A 1 311 ? -0.351  -2.752  38.156  1.00 64.84 311 A 1 
ATOM 2492 C CG  . PRO A 1 311 ? 0.277   -4.041  38.672  1.00 63.21 311 A 1 
ATOM 2493 C CD  . PRO A 1 311 ? 0.297   -4.926  37.430  1.00 66.44 311 A 1 
ATOM 2494 N N   . ILE A 1 312 ? 1.537   -0.593  36.974  1.00 52.88 312 A 1 
ATOM 2495 C CA  . ILE A 1 312 ? 2.782   0.185   37.090  1.00 51.41 312 A 1 
ATOM 2496 C C   . ILE A 1 312 ? 3.624   -0.319  38.265  1.00 51.30 312 A 1 
ATOM 2497 O O   . ILE A 1 312 ? 3.139   -0.425  39.393  1.00 48.07 312 A 1 
ATOM 2498 C CB  . ILE A 1 312 ? 2.506   1.701   37.254  1.00 46.85 312 A 1 
ATOM 2499 C CG1 . ILE A 1 312 ? 1.839   2.245   35.979  1.00 43.87 312 A 1 
ATOM 2500 C CG2 . ILE A 1 312 ? 3.793   2.487   37.577  1.00 43.79 312 A 1 
ATOM 2501 C CD1 . ILE A 1 312 ? 1.611   3.757   36.009  1.00 40.80 312 A 1 
ATOM 2502 N N   . TYR A 1 313 ? 4.903   -0.509  38.010  1.00 44.93 313 A 1 
ATOM 2503 C CA  . TYR A 1 313 ? 5.934   -0.619  39.039  1.00 44.67 313 A 1 
ATOM 2504 C C   . TYR A 1 313 ? 7.111   0.289   38.663  1.00 46.02 313 A 1 
ATOM 2505 O O   . TYR A 1 313 ? 7.318   0.599   37.486  1.00 43.90 313 A 1 
ATOM 2506 C CB  . TYR A 1 313 ? 6.346   -2.083  39.229  1.00 41.36 313 A 1 
ATOM 2507 C CG  . TYR A 1 313 ? 7.003   -2.723  38.020  1.00 39.66 313 A 1 
ATOM 2508 C CD1 . TYR A 1 313 ? 6.209   -3.233  36.973  1.00 37.42 313 A 1 
ATOM 2509 C CD2 . TYR A 1 313 ? 8.405   -2.819  37.947  1.00 37.36 313 A 1 
ATOM 2510 C CE1 . TYR A 1 313 ? 6.813   -3.844  35.861  1.00 33.95 313 A 1 
ATOM 2511 C CE2 . TYR A 1 313 ? 9.015   -3.431  36.836  1.00 35.44 313 A 1 
ATOM 2512 C CZ  . TYR A 1 313 ? 8.221   -3.950  35.791  1.00 35.02 313 A 1 
ATOM 2513 O OH  . TYR A 1 313 ? 8.810   -4.554  34.725  1.00 34.44 313 A 1 
ATOM 2514 N N   . ARG A 1 314 ? 7.865   0.771   39.662  1.00 46.61 314 A 1 
ATOM 2515 C CA  . ARG A 1 314 ? 9.051   1.612   39.437  1.00 46.85 314 A 1 
ATOM 2516 C C   . ARG A 1 314 ? 10.307  0.814   39.751  1.00 47.69 314 A 1 
ATOM 2517 O O   . ARG A 1 314 ? 10.494  0.414   40.895  1.00 45.19 314 A 1 
ATOM 2518 C CB  . ARG A 1 314 ? 9.007   2.897   40.276  1.00 42.85 314 A 1 
ATOM 2519 C CG  . ARG A 1 314 ? 7.950   3.898   39.786  1.00 39.28 314 A 1 
ATOM 2520 C CD  . ARG A 1 314 ? 8.094   5.210   40.565  1.00 38.01 314 A 1 
ATOM 2521 N NE  . ARG A 1 314 ? 7.108   6.212   40.132  1.00 35.12 314 A 1 
ATOM 2522 C CZ  . ARG A 1 314 ? 7.004   7.456   40.576  1.00 31.77 314 A 1 
ATOM 2523 N NH1 . ARG A 1 314 ? 7.818   7.936   41.477  1.00 30.68 314 A 1 
ATOM 2524 N NH2 . ARG A 1 314 ? 6.073   8.244   40.119  1.00 30.57 314 A 1 
ATOM 2525 N N   . SER A 1 315 ? 11.152  0.656   38.752  1.00 46.90 315 A 1 
ATOM 2526 C CA  . SER A 1 315 ? 12.444  -0.024  38.852  1.00 48.42 315 A 1 
ATOM 2527 C C   . SER A 1 315 ? 13.499  0.701   38.000  1.00 50.17 315 A 1 
ATOM 2528 O O   . SER A 1 315 ? 13.181  1.634   37.257  1.00 48.07 315 A 1 
ATOM 2529 C CB  . SER A 1 315 ? 12.268  -1.480  38.441  1.00 45.29 315 A 1 
ATOM 2530 O OG  . SER A 1 315 ? 11.816  -1.537  37.108  1.00 41.89 315 A 1 
ATOM 2531 N N   . GLY A 1 316 ? 14.768  0.334   38.163  1.00 44.77 316 A 1 
ATOM 2532 C CA  . GLY A 1 316 ? 15.896  0.966   37.461  1.00 45.91 316 A 1 
ATOM 2533 C C   . GLY A 1 316 ? 15.866  0.756   35.949  1.00 47.70 316 A 1 
ATOM 2534 O O   . GLY A 1 316 ? 16.322  1.620   35.197  1.00 46.77 316 A 1 
ATOM 2535 N N   . GLU A 1 317 ? 15.240  -0.350  35.490  1.00 51.10 317 A 1 
ATOM 2536 C CA  . GLU A 1 317 ? 15.180  -0.724  34.075  1.00 51.78 317 A 1 
ATOM 2537 C C   . GLU A 1 317 ? 14.420  0.293   33.211  1.00 52.31 317 A 1 
ATOM 2538 O O   . GLU A 1 317 ? 14.687  0.417   32.015  1.00 51.00 317 A 1 
ATOM 2539 C CB  . GLU A 1 317 ? 14.525  -2.101  33.884  1.00 51.24 317 A 1 
ATOM 2540 C CG  . GLU A 1 317 ? 15.146  -3.261  34.704  1.00 46.61 317 A 1 
ATOM 2541 C CD  . GLU A 1 317 ? 14.472  -3.454  36.071  1.00 43.72 317 A 1 
ATOM 2542 O OE1 . GLU A 1 317 ? 15.162  -3.819  37.039  1.00 42.79 317 A 1 
ATOM 2543 O OE2 . GLU A 1 317 ? 13.269  -3.134  36.181  1.00 41.12 317 A 1 
ATOM 2544 N N   . GLN A 1 318 ? 13.522  1.086   33.784  1.00 46.08 318 A 1 
ATOM 2545 C CA  . GLN A 1 318 ? 12.757  2.106   33.058  1.00 47.20 318 A 1 
ATOM 2546 C C   . GLN A 1 318 ? 13.654  3.177   32.417  1.00 47.98 318 A 1 
ATOM 2547 O O   . GLN A 1 318 ? 13.381  3.661   31.315  1.00 48.32 318 A 1 
ATOM 2548 C CB  . GLN A 1 318 ? 11.781  2.794   34.025  1.00 45.84 318 A 1 
ATOM 2549 C CG  . GLN A 1 318 ? 10.750  1.822   34.602  1.00 43.15 318 A 1 
ATOM 2550 C CD  . GLN A 1 318 ? 9.731   2.503   35.504  1.00 40.78 318 A 1 
ATOM 2551 O OE1 . GLN A 1 318 ? 9.756   3.696   35.777  1.00 40.48 318 A 1 
ATOM 2552 N NE2 . GLN A 1 318 ? 8.758   1.767   35.992  1.00 38.52 318 A 1 
ATOM 2553 N N   . LEU A 1 319 ? 14.725  3.568   33.109  1.00 40.62 319 A 1 
ATOM 2554 C CA  . LEU A 1 319 ? 15.693  4.534   32.587  1.00 41.04 319 A 1 
ATOM 2555 C C   . LEU A 1 319 ? 16.532  3.914   31.465  1.00 42.57 319 A 1 
ATOM 2556 O O   . LEU A 1 319 ? 16.780  4.573   30.456  1.00 41.60 319 A 1 
ATOM 2557 C CB  . LEU A 1 319 ? 16.591  5.044   33.729  1.00 37.69 319 A 1 
ATOM 2558 C CG  . LEU A 1 319 ? 15.874  5.936   34.762  1.00 32.99 319 A 1 
ATOM 2559 C CD1 . LEU A 1 319 ? 16.808  6.204   35.945  1.00 30.54 319 A 1 
ATOM 2560 C CD2 . LEU A 1 319 ? 15.458  7.287   34.176  1.00 31.61 319 A 1 
ATOM 2561 N N   . ALA A 1 320 ? 16.905  2.645   31.607  1.00 45.32 320 A 1 
ATOM 2562 C CA  . ALA A 1 320 ? 17.646  1.901   30.593  1.00 46.60 320 A 1 
ATOM 2563 C C   . ALA A 1 320 ? 16.823  1.725   29.307  1.00 47.23 320 A 1 
ATOM 2564 O O   . ALA A 1 320 ? 17.303  2.054   28.222  1.00 46.74 320 A 1 
ATOM 2565 C CB  . ALA A 1 320 ? 18.083  0.560   31.194  1.00 45.68 320 A 1 
ATOM 2566 N N   . GLN A 1 321 ? 15.538  1.334   29.397  1.00 45.44 321 A 1 
ATOM 2567 C CA  . GLN A 1 321 ? 14.624  1.205   28.254  1.00 46.83 321 A 1 
ATOM 2568 C C   . GLN A 1 321 ? 14.488  2.518   27.472  1.00 47.84 321 A 1 
ATOM 2569 O O   . GLN A 1 321 ? 14.553  2.528   26.242  1.00 47.89 321 A 1 
ATOM 2570 C CB  . GLN A 1 321 ? 13.245  0.753   28.750  1.00 46.19 321 A 1 
ATOM 2571 C CG  . GLN A 1 321 ? 13.227  -0.721  29.171  1.00 44.09 321 A 1 
ATOM 2572 C CD  . GLN A 1 321 ? 11.904  -1.132  29.804  1.00 41.41 321 A 1 
ATOM 2573 O OE1 . GLN A 1 321 ? 11.000  -0.342  30.025  1.00 40.40 321 A 1 
ATOM 2574 N NE2 . GLN A 1 321 ? 11.737  -2.395  30.128  1.00 37.84 321 A 1 
ATOM 2575 N N   . LYS A 1 322 ? 14.371  3.653   28.181  1.00 45.37 322 A 1 
ATOM 2576 C CA  . LYS A 1 322 ? 14.333  4.976   27.550  1.00 45.79 322 A 1 
ATOM 2577 C C   . LYS A 1 322 ? 15.650  5.311   26.843  1.00 46.09 322 A 1 
ATOM 2578 O O   . LYS A 1 322 ? 15.618  5.865   25.748  1.00 45.32 322 A 1 
ATOM 2579 C CB  . LYS A 1 322 ? 13.958  6.029   28.602  1.00 43.38 322 A 1 
ATOM 2580 C CG  . LYS A 1 322 ? 13.727  7.400   27.954  1.00 39.68 322 A 1 
ATOM 2581 C CD  . LYS A 1 322 ? 13.305  8.427   29.004  1.00 38.72 322 A 1 
ATOM 2582 C CE  . LYS A 1 322 ? 13.083  9.780   28.315  1.00 35.36 322 A 1 
ATOM 2583 N NZ  . LYS A 1 322 ? 12.685  10.822  29.290  1.00 31.63 322 A 1 
ATOM 2584 N N   . ALA A 1 323 ? 16.789  4.972   27.436  1.00 47.70 323 A 1 
ATOM 2585 C CA  . ALA A 1 323 ? 18.105  5.168   26.822  1.00 48.85 323 A 1 
ATOM 2586 C C   . ALA A 1 323 ? 18.301  4.313   25.558  1.00 49.45 323 A 1 
ATOM 2587 O O   . ALA A 1 323 ? 18.946  4.757   24.613  1.00 47.23 323 A 1 
ATOM 2588 C CB  . ALA A 1 323 ? 19.187  4.881   27.870  1.00 45.73 323 A 1 
ATOM 2589 N N   . LEU A 1 324 ? 17.668  3.123   25.503  1.00 50.22 324 A 1 
ATOM 2590 C CA  . LEU A 1 324 ? 17.647  2.233   24.336  1.00 53.39 324 A 1 
ATOM 2591 C C   . LEU A 1 324 ? 16.651  2.664   23.242  1.00 53.75 324 A 1 
ATOM 2592 O O   . LEU A 1 324 ? 16.552  2.002   22.213  1.00 51.73 324 A 1 
ATOM 2593 C CB  . LEU A 1 324 ? 17.369  0.799   24.819  1.00 53.33 324 A 1 
ATOM 2594 C CG  . LEU A 1 324 ? 18.486  0.179   25.685  1.00 48.84 324 A 1 
ATOM 2595 C CD1 . LEU A 1 324 ? 17.994  -1.140  26.279  1.00 46.35 324 A 1 
ATOM 2596 C CD2 . LEU A 1 324 ? 19.753  -0.094  24.871  1.00 45.50 324 A 1 
ATOM 2597 N N   . GLY A 1 325 ? 15.891  3.754   23.451  1.00 56.86 325 A 1 
ATOM 2598 C CA  . GLY A 1 325 ? 14.902  4.249   22.488  1.00 60.47 325 A 1 
ATOM 2599 C C   . GLY A 1 325 ? 13.610  3.421   22.415  1.00 61.68 325 A 1 
ATOM 2600 O O   . GLY A 1 325 ? 12.822  3.591   21.483  1.00 59.61 325 A 1 
ATOM 2601 N N   . ILE A 1 326 ? 13.357  2.537   23.385  1.00 62.51 326 A 1 
ATOM 2602 C CA  . ILE A 1 326 ? 12.152  1.700   23.457  1.00 68.47 326 A 1 
ATOM 2603 C C   . ILE A 1 326 ? 10.973  2.550   23.947  1.00 69.08 326 A 1 
ATOM 2604 O O   . ILE A 1 326 ? 11.030  3.198   24.992  1.00 67.44 326 A 1 
ATOM 2605 C CB  . ILE A 1 326 ? 12.389  0.449   24.334  1.00 69.34 326 A 1 
ATOM 2606 C CG1 . ILE A 1 326 ? 13.541  -0.407  23.748  1.00 68.15 326 A 1 
ATOM 2607 C CG2 . ILE A 1 326 ? 11.101  -0.384  24.449  1.00 63.07 326 A 1 
ATOM 2608 C CD1 . ILE A 1 326 ? 13.951  -1.600  24.620  1.00 58.94 326 A 1 
ATOM 2609 N N   . THR A 1 327 ? 9.875   2.537   23.191  1.00 69.12 327 A 1 
ATOM 2610 C CA  . THR A 1 327 ? 8.642   3.245   23.560  1.00 72.86 327 A 1 
ATOM 2611 C C   . THR A 1 327 ? 7.856   2.425   24.581  1.00 73.39 327 A 1 
ATOM 2612 O O   . THR A 1 327 ? 7.357   1.348   24.256  1.00 75.37 327 A 1 
ATOM 2613 C CB  . THR A 1 327 ? 7.776   3.541   22.329  1.00 73.82 327 A 1 
ATOM 2614 O OG1 . THR A 1 327 ? 8.529   4.234   21.356  1.00 69.31 327 A 1 
ATOM 2615 C CG2 . THR A 1 327 ? 6.573   4.423   22.665  1.00 66.59 327 A 1 
ATOM 2616 N N   . VAL A 1 328 ? 7.700   2.943   25.798  1.00 75.18 328 A 1 
ATOM 2617 C CA  . VAL A 1 328 ? 7.000   2.283   26.909  1.00 76.16 328 A 1 
ATOM 2618 C C   . VAL A 1 328 ? 5.797   3.109   27.354  1.00 76.35 328 A 1 
ATOM 2619 O O   . VAL A 1 328 ? 5.887   4.330   27.490  1.00 76.18 328 A 1 
ATOM 2620 C CB  . VAL A 1 328 ? 7.940   2.009   28.101  1.00 74.05 328 A 1 
ATOM 2621 C CG1 . VAL A 1 328 ? 7.246   1.140   29.158  1.00 65.73 328 A 1 
ATOM 2622 C CG2 . VAL A 1 328 ? 9.227   1.294   27.675  1.00 66.47 328 A 1 
ATOM 2623 N N   . THR A 1 329 ? 4.679   2.435   27.613  1.00 76.47 329 A 1 
ATOM 2624 C CA  . THR A 1 329 ? 3.504   3.024   28.260  1.00 78.02 329 A 1 
ATOM 2625 C C   . THR A 1 329 ? 3.257   2.359   29.609  1.00 78.46 329 A 1 
ATOM 2626 O O   . THR A 1 329 ? 3.233   1.137   29.721  1.00 76.79 329 A 1 
ATOM 2627 C CB  . THR A 1 329 ? 2.268   2.946   27.358  1.00 76.79 329 A 1 
ATOM 2628 O OG1 . THR A 1 329 ? 2.475   3.838   26.292  1.00 71.85 329 A 1 
ATOM 2629 C CG2 . THR A 1 329 ? 0.971   3.388   28.032  1.00 71.57 329 A 1 
ATOM 2630 N N   . TYR A 1 330 ? 3.032   3.175   30.626  1.00 76.66 330 A 1 
ATOM 2631 C CA  . TYR A 1 330 ? 2.635   2.755   31.964  1.00 77.69 330 A 1 
ATOM 2632 C C   . TYR A 1 330 ? 1.134   2.975   32.114  1.00 80.77 330 A 1 
ATOM 2633 O O   . TYR A 1 330 ? 0.671   4.108   31.990  1.00 77.94 330 A 1 
ATOM 2634 C CB  . TYR A 1 330 ? 3.415   3.555   33.014  1.00 72.55 330 A 1 
ATOM 2635 C CG  . TYR A 1 330 ? 4.911   3.363   32.920  1.00 67.99 330 A 1 
ATOM 2636 C CD1 . TYR A 1 330 ? 5.498   2.231   33.504  1.00 61.04 330 A 1 
ATOM 2637 C CD2 . TYR A 1 330 ? 5.706   4.287   32.210  1.00 60.78 330 A 1 
ATOM 2638 C CE1 . TYR A 1 330 ? 6.879   2.014   33.370  1.00 55.45 330 A 1 
ATOM 2639 C CE2 . TYR A 1 330 ? 7.090   4.067   32.071  1.00 56.00 330 A 1 
ATOM 2640 C CZ  . TYR A 1 330 ? 7.673   2.925   32.650  1.00 56.51 330 A 1 
ATOM 2641 O OH  . TYR A 1 330 ? 9.004   2.694   32.505  1.00 54.55 330 A 1 
ATOM 2642 N N   . ASP A 1 331 ? 0.376   1.911   32.358  1.00 73.44 331 A 1 
ATOM 2643 C CA  . ASP A 1 331 ? -1.075  2.008   32.530  1.00 75.48 331 A 1 
ATOM 2644 C C   . ASP A 1 331 ? -1.444  2.124   34.018  1.00 74.09 331 A 1 
ATOM 2645 O O   . ASP A 1 331 ? -1.613  1.120   34.716  1.00 72.16 331 A 1 
ATOM 2646 C CB  . ASP A 1 331 ? -1.760  0.847   31.809  1.00 76.57 331 A 1 
ATOM 2647 C CG  . ASP A 1 331 ? -3.288  0.981   31.781  1.00 77.58 331 A 1 
ATOM 2648 O OD1 . ASP A 1 331 ? -3.875  1.703   32.621  1.00 73.37 331 A 1 
ATOM 2649 O OD2 . ASP A 1 331 ? -3.909  0.275   30.967  1.00 73.16 331 A 1 
ATOM 2650 N N   . ASP A 1 332 ? -1.578  3.367   34.502  1.00 73.00 332 A 1 
ATOM 2651 C CA  . ASP A 1 332 ? -1.977  3.714   35.870  1.00 70.81 332 A 1 
ATOM 2652 C C   . ASP A 1 332 ? -3.489  3.887   36.060  1.00 71.84 332 A 1 
ATOM 2653 O O   . ASP A 1 332 ? -3.935  4.195   37.166  1.00 68.14 332 A 1 
ATOM 2654 C CB  . ASP A 1 332 ? -1.221  4.965   36.347  1.00 65.70 332 A 1 
ATOM 2655 C CG  . ASP A 1 332 ? -1.487  6.255   35.556  1.00 61.76 332 A 1 
ATOM 2656 O OD1 . ASP A 1 332 ? -2.114  6.183   34.476  1.00 58.14 332 A 1 
ATOM 2657 O OD2 . ASP A 1 332 ? -0.975  7.306   36.020  1.00 57.23 332 A 1 
ATOM 2658 N N   . ALA A 1 333 ? -4.299  3.657   35.026  1.00 69.51 333 A 1 
ATOM 2659 C CA  . ALA A 1 333 ? -5.746  3.768   35.133  1.00 70.38 333 A 1 
ATOM 2660 C C   . ALA A 1 333 ? -6.294  2.801   36.201  1.00 70.58 333 A 1 
ATOM 2661 O O   . ALA A 1 333 ? -6.048  1.595   36.162  1.00 68.14 333 A 1 
ATOM 2662 C CB  . ALA A 1 333 ? -6.378  3.538   33.756  1.00 69.82 333 A 1 
ATOM 2663 N N   . ASP A 1 334 ? -7.071  3.310   37.146  1.00 68.74 334 A 1 
ATOM 2664 C CA  . ASP A 1 334 ? -7.673  2.557   38.255  1.00 68.11 334 A 1 
ATOM 2665 C C   . ASP A 1 334 ? -9.138  2.180   37.997  1.00 70.13 334 A 1 
ATOM 2666 O O   . ASP A 1 334 ? -9.721  1.356   38.700  1.00 65.64 334 A 1 
ATOM 2667 C CB  . ASP A 1 334 ? -7.500  3.365   39.554  1.00 62.85 334 A 1 
ATOM 2668 C CG  . ASP A 1 334 ? -8.253  4.705   39.569  1.00 56.73 334 A 1 
ATOM 2669 O OD1 . ASP A 1 334 ? -8.744  5.132   38.494  1.00 52.15 334 A 1 
ATOM 2670 O OD2 . ASP A 1 334 ? -8.354  5.275   40.675  1.00 51.46 334 A 1 
ATOM 2671 N N   . ASN A 1 335 ? -9.727  2.719   36.935  1.00 74.08 335 A 1 
ATOM 2672 C CA  . ASN A 1 335 ? -11.115 2.508   36.537  1.00 73.37 335 A 1 
ATOM 2673 C C   . ASN A 1 335 ? -11.350 1.194   35.766  1.00 73.90 335 A 1 
ATOM 2674 O O   . ASN A 1 335 ? -12.496 0.875   35.433  1.00 69.85 335 A 1 
ATOM 2675 C CB  . ASN A 1 335 ? -11.595 3.755   35.771  1.00 71.28 335 A 1 
ATOM 2676 C CG  . ASN A 1 335 ? -10.914 3.973   34.429  1.00 66.92 335 A 1 
ATOM 2677 O OD1 . ASN A 1 335 ? -9.974  3.307   34.034  1.00 62.42 335 A 1 
ATOM 2678 N ND2 . ASN A 1 335 ? -11.385 4.924   33.658  1.00 61.88 335 A 1 
ATOM 2679 N N   . ARG A 1 336 ? -10.302 0.416   35.456  1.00 72.58 336 A 1 
ATOM 2680 C CA  . ARG A 1 336 ? -10.395 -0.845  34.702  1.00 73.89 336 A 1 
ATOM 2681 C C   . ARG A 1 336 ? -9.540  -1.948  35.320  1.00 74.24 336 A 1 
ATOM 2682 O O   . ARG A 1 336 ? -8.416  -1.728  35.751  1.00 71.53 336 A 1 
ATOM 2683 C CB  . ARG A 1 336 ? -10.028 -0.622  33.225  1.00 73.69 336 A 1 
ATOM 2684 C CG  . ARG A 1 336 ? -11.003 0.365   32.556  1.00 72.17 336 A 1 
ATOM 2685 C CD  . ARG A 1 336 ? -10.817 0.386   31.052  1.00 69.46 336 A 1 
ATOM 2686 N NE  . ARG A 1 336 ? -11.626 1.439   30.414  1.00 65.06 336 A 1 
ATOM 2687 C CZ  . ARG A 1 336 ? -12.534 1.285   29.463  1.00 59.51 336 A 1 
ATOM 2688 N NH1 . ARG A 1 336 ? -12.911 0.126   29.034  1.00 56.43 336 A 1 
ATOM 2689 N NH2 . ARG A 1 336 ? -13.080 2.319   28.901  1.00 55.42 336 A 1 
ATOM 2690 N N   . LYS A 1 337 ? -10.075 -3.175  35.323  1.00 76.37 337 A 1 
ATOM 2691 C CA  . LYS A 1 337 ? -9.363  -4.349  35.839  1.00 78.22 337 A 1 
ATOM 2692 C C   . LYS A 1 337 ? -8.196  -4.742  34.917  1.00 81.54 337 A 1 
ATOM 2693 O O   . LYS A 1 337 ? -8.336  -4.609  33.701  1.00 79.56 337 A 1 
ATOM 2694 C CB  . LYS A 1 337 ? -10.335 -5.528  36.021  1.00 73.98 337 A 1 
ATOM 2695 C CG  . LYS A 1 337 ? -11.383 -5.261  37.113  1.00 69.13 337 A 1 
ATOM 2696 C CD  . LYS A 1 337 ? -12.276 -6.493  37.321  1.00 65.08 337 A 1 
ATOM 2697 C CE  . LYS A 1 337 ? -13.313 -6.213  38.412  1.00 59.61 337 A 1 
ATOM 2698 N NZ  . LYS A 1 337 ? -14.203 -7.381  38.649  1.00 52.12 337 A 1 
ATOM 2699 N N   . PRO A 1 338 ? -7.109  -5.350  35.448  1.00 80.64 338 A 1 
ATOM 2700 C CA  . PRO A 1 338 ? -5.957  -5.783  34.647  1.00 82.34 338 A 1 
ATOM 2701 C C   . PRO A 1 338 ? -6.321  -6.649  33.434  1.00 85.34 338 A 1 
ATOM 2702 O O   . PRO A 1 338 ? -5.822  -6.411  32.341  1.00 85.04 338 A 1 
ATOM 2703 C CB  . PRO A 1 338 ? -5.045  -6.534  35.619  1.00 79.78 338 A 1 
ATOM 2704 C CG  . PRO A 1 338 ? -5.335  -5.854  36.953  1.00 78.90 338 A 1 
ATOM 2705 C CD  . PRO A 1 338 ? -6.826  -5.529  36.866  1.00 82.98 338 A 1 
ATOM 2706 N N   . GLY A 1 339 ? -7.257  -7.600  33.593  1.00 82.71 339 A 1 
ATOM 2707 C CA  . GLY A 1 339 ? -7.711  -8.457  32.484  1.00 84.07 339 A 1 
ATOM 2708 C C   . GLY A 1 339 ? -8.341  -7.685  31.319  1.00 86.44 339 A 1 
ATOM 2709 O O   . GLY A 1 339 ? -8.162  -8.071  30.166  1.00 86.09 339 A 1 
ATOM 2710 N N   . TRP A 1 340 ? -9.027  -6.576  31.599  1.00 86.15 340 A 1 
ATOM 2711 C CA  . TRP A 1 340 ? -9.555  -5.697  30.553  1.00 87.50 340 A 1 
ATOM 2712 C C   . TRP A 1 340 ? -8.419  -4.962  29.826  1.00 89.06 340 A 1 
ATOM 2713 O O   . TRP A 1 340 ? -8.387  -4.953  28.598  1.00 88.96 340 A 1 
ATOM 2714 C CB  . TRP A 1 340 ? -10.578 -4.725  31.156  1.00 86.51 340 A 1 
ATOM 2715 C CG  . TRP A 1 340 ? -11.293 -3.889  30.139  1.00 80.91 340 A 1 
ATOM 2716 C CD1 . TRP A 1 340 ? -12.507 -4.156  29.599  1.00 74.54 340 A 1 
ATOM 2717 C CD2 . TRP A 1 340 ? -10.816 -2.693  29.453  1.00 79.95 340 A 1 
ATOM 2718 N NE1 . TRP A 1 340 ? -12.802 -3.234  28.620  1.00 72.89 340 A 1 
ATOM 2719 C CE2 . TRP A 1 340 ? -11.781 -2.327  28.466  1.00 76.44 340 A 1 
ATOM 2720 C CE3 . TRP A 1 340 ? -9.647  -1.911  29.528  1.00 74.02 340 A 1 
ATOM 2721 C CZ2 . TRP A 1 340 ? -11.569 -1.272  27.563  1.00 74.18 340 A 1 
ATOM 2722 C CZ3 . TRP A 1 340 ? -9.432  -0.836  28.635  1.00 70.27 340 A 1 
ATOM 2723 C CH2 . TRP A 1 340 ? -10.378 -0.530  27.648  1.00 70.06 340 A 1 
ATOM 2724 N N   . LYS A 1 341 ? -7.446  -4.433  30.580  1.00 87.19 341 A 1 
ATOM 2725 C CA  . LYS A 1 341 ? -6.256  -3.776  30.012  1.00 89.29 341 A 1 
ATOM 2726 C C   . LYS A 1 341 ? -5.461  -4.732  29.125  1.00 90.77 341 A 1 
ATOM 2727 O O   . LYS A 1 341 ? -5.063  -4.369  28.024  1.00 91.15 341 A 1 
ATOM 2728 C CB  . LYS A 1 341 ? -5.353  -3.237  31.126  1.00 88.45 341 A 1 
ATOM 2729 C CG  . LYS A 1 341 ? -6.047  -2.241  32.059  1.00 87.75 341 A 1 
ATOM 2730 C CD  . LYS A 1 341 ? -5.004  -1.667  33.019  1.00 85.62 341 A 1 
ATOM 2731 C CE  . LYS A 1 341 ? -5.611  -0.693  34.010  1.00 81.62 341 A 1 
ATOM 2732 N NZ  . LYS A 1 341 ? -4.543  0.052   34.706  1.00 76.59 341 A 1 
ATOM 2733 N N   . PHE A 1 342 ? -5.300  -5.986  29.559  1.00 87.75 342 A 1 
ATOM 2734 C CA  . PHE A 1 342 ? -4.651  -7.018  28.757  1.00 88.81 342 A 1 
ATOM 2735 C C   . PHE A 1 342 ? -5.367  -7.228  27.421  1.00 90.00 342 A 1 
ATOM 2736 O O   . PHE A 1 342 ? -4.709  -7.288  26.387  1.00 90.32 342 A 1 
ATOM 2737 C CB  . PHE A 1 342 ? -4.591  -8.335  29.535  1.00 87.88 342 A 1 
ATOM 2738 C CG  . PHE A 1 342 ? -3.810  -8.330  30.838  1.00 86.54 342 A 1 
ATOM 2739 C CD1 . PHE A 1 342 ? -2.901  -7.309  31.168  1.00 80.97 342 A 1 
ATOM 2740 C CD2 . PHE A 1 342 ? -3.984  -9.411  31.731  1.00 80.62 342 A 1 
ATOM 2741 C CE1 . PHE A 1 342 ? -2.175  -7.365  32.370  1.00 78.47 342 A 1 
ATOM 2742 C CE2 . PHE A 1 342 ? -3.253  -9.468  32.927  1.00 77.73 342 A 1 
ATOM 2743 C CZ  . PHE A 1 342 ? -2.345  -8.447  33.247  1.00 80.52 342 A 1 
ATOM 2744 N N   . ALA A 1 343 ? -6.707  -7.300  27.450  1.00 90.38 343 A 1 
ATOM 2745 C CA  . ALA A 1 343 ? -7.506  -7.448  26.243  1.00 90.16 343 A 1 
ATOM 2746 C C   . ALA A 1 343 ? -7.392  -6.233  25.309  1.00 90.93 343 A 1 
ATOM 2747 O O   . ALA A 1 343 ? -7.276  -6.416  24.098  1.00 91.27 343 A 1 
ATOM 2748 C CB  . ALA A 1 343 ? -8.957  -7.731  26.645  1.00 89.89 343 A 1 
ATOM 2749 N N   . GLU A 1 344 ? -7.377  -5.016  25.861  1.00 90.33 344 A 1 
ATOM 2750 C CA  . GLU A 1 344 ? -7.228  -3.781  25.086  1.00 90.94 344 A 1 
ATOM 2751 C C   . GLU A 1 344 ? -5.867  -3.696  24.381  1.00 91.83 344 A 1 
ATOM 2752 O O   . GLU A 1 344 ? -5.810  -3.470  23.172  1.00 92.54 344 A 1 
ATOM 2753 C CB  . GLU A 1 344 ? -7.441  -2.562  25.999  1.00 90.69 344 A 1 
ATOM 2754 C CG  . GLU A 1 344 ? -7.309  -1.249  25.210  1.00 87.45 344 A 1 
ATOM 2755 C CD  . GLU A 1 344 ? -7.566  0.022   26.034  1.00 85.77 344 A 1 
ATOM 2756 O OE1 . GLU A 1 344 ? -7.828  1.062   25.379  1.00 77.45 344 A 1 
ATOM 2757 O OE2 . GLU A 1 344 ? -7.499  -0.025  27.278  1.00 79.29 344 A 1 
ATOM 2758 N N   . TYR A 1 345 ? -4.766  -3.912  25.106  1.00 92.86 345 A 1 
ATOM 2759 C CA  . TYR A 1 345 ? -3.427  -3.813  24.513  1.00 93.46 345 A 1 
ATOM 2760 C C   . TYR A 1 345 ? -3.125  -4.947  23.537  1.00 94.37 345 A 1 
ATOM 2761 O O   . TYR A 1 345 ? -2.416  -4.734  22.556  1.00 93.77 345 A 1 
ATOM 2762 C CB  . TYR A 1 345 ? -2.373  -3.732  25.616  1.00 93.28 345 A 1 
ATOM 2763 C CG  . TYR A 1 345 ? -2.415  -2.426  26.387  1.00 92.89 345 A 1 
ATOM 2764 C CD1 . TYR A 1 345 ? -2.177  -1.210  25.715  1.00 89.66 345 A 1 
ATOM 2765 C CD2 . TYR A 1 345 ? -2.712  -2.417  27.760  1.00 90.39 345 A 1 
ATOM 2766 C CE1 . TYR A 1 345 ? -2.253  0.012   26.411  1.00 88.86 345 A 1 
ATOM 2767 C CE2 . TYR A 1 345 ? -2.788  -1.201  28.459  1.00 88.62 345 A 1 
ATOM 2768 C CZ  . TYR A 1 345 ? -2.563  0.017   27.785  1.00 89.92 345 A 1 
ATOM 2769 O OH  . TYR A 1 345 ? -2.657  1.192   28.450  1.00 87.62 345 A 1 
ATOM 2770 N N   . GLU A 1 346 ? -3.710  -6.133  23.757  1.00 91.02 346 A 1 
ATOM 2771 C CA  . GLU A 1 346 ? -3.637  -7.228  22.785  1.00 91.45 346 A 1 
ATOM 2772 C C   . GLU A 1 346 ? -4.409  -6.892  21.505  1.00 91.42 346 A 1 
ATOM 2773 O O   . GLU A 1 346 ? -3.861  -7.069  20.416  1.00 92.58 346 A 1 
ATOM 2774 C CB  . GLU A 1 346 ? -4.147  -8.509  23.442  1.00 92.12 346 A 1 
ATOM 2775 C CG  . GLU A 1 346 ? -3.870  -9.770  22.602  1.00 85.48 346 A 1 
ATOM 2776 C CD  . GLU A 1 346 ? -4.461  -10.996 23.316  1.00 85.10 346 A 1 
ATOM 2777 O OE1 . GLU A 1 346 ? -5.331  -11.658 22.722  1.00 77.03 346 A 1 
ATOM 2778 O OE2 . GLU A 1 346 ? -4.186  -11.200 24.521  1.00 79.89 346 A 1 
ATOM 2779 N N   . LEU A 1 347 ? -5.629  -6.337  21.628  1.00 93.01 347 A 1 
ATOM 2780 C CA  . LEU A 1 347 ? -6.430  -5.870  20.492  1.00 93.11 347 A 1 
ATOM 2781 C C   . LEU A 1 347 ? -5.722  -4.754  19.711  1.00 93.63 347 A 1 
ATOM 2782 O O   . LEU A 1 347 ? -5.739  -4.750  18.478  1.00 93.58 347 A 1 
ATOM 2783 C CB  . LEU A 1 347 ? -7.798  -5.403  21.021  1.00 93.27 347 A 1 
ATOM 2784 C CG  . LEU A 1 347 ? -8.746  -4.847  19.939  1.00 91.22 347 A 1 
ATOM 2785 C CD1 . LEU A 1 347 ? -9.175  -5.928  18.950  1.00 87.38 347 A 1 
ATOM 2786 C CD2 . LEU A 1 347 ? -9.990  -4.271  20.598  1.00 89.41 347 A 1 
ATOM 2787 N N   . LYS A 1 348 ? -5.057  -3.832  20.410  1.00 92.29 348 A 1 
ATOM 2788 C CA  . LYS A 1 348 ? -4.247  -2.754  19.818  1.00 93.19 348 A 1 
ATOM 2789 C C   . LYS A 1 348 ? -2.896  -3.229  19.267  1.00 94.07 348 A 1 
ATOM 2790 O O   . LYS A 1 348 ? -2.168  -2.424  18.692  1.00 93.66 348 A 1 
ATOM 2791 C CB  . LYS A 1 348 ? -4.085  -1.612  20.835  1.00 93.45 348 A 1 
ATOM 2792 C CG  . LYS A 1 348 ? -5.396  -0.826  20.999  1.00 92.68 348 A 1 
ATOM 2793 C CD  . LYS A 1 348 ? -5.259  0.312   22.018  1.00 90.47 348 A 1 
ATOM 2794 C CE  . LYS A 1 348 ? -6.564  1.122   22.017  1.00 86.74 348 A 1 
ATOM 2795 N NZ  . LYS A 1 348 ? -6.677  2.042   23.172  1.00 79.71 348 A 1 
ATOM 2796 N N   . GLY A 1 349 ? -2.562  -4.503  19.430  1.00 94.81 349 A 1 
ATOM 2797 C CA  . GLY A 1 349 ? -1.355  -5.091  18.858  1.00 95.01 349 A 1 
ATOM 2798 C C   . GLY A 1 349 ? -0.050  -4.596  19.473  1.00 96.41 349 A 1 
ATOM 2799 O O   . GLY A 1 349 ? 0.961   -4.564  18.776  1.00 96.01 349 A 1 
ATOM 2800 N N   . VAL A 1 350 ? -0.055  -4.201  20.748  1.00 94.74 350 A 1 
ATOM 2801 C CA  . VAL A 1 350 ? 1.178   -3.807  21.456  1.00 95.31 350 A 1 
ATOM 2802 C C   . VAL A 1 350 ? 2.136   -5.003  21.502  1.00 95.86 350 A 1 
ATOM 2803 O O   . VAL A 1 350 ? 1.757   -6.033  22.060  1.00 95.80 350 A 1 
ATOM 2804 C CB  . VAL A 1 350 ? 0.885   -3.284  22.873  1.00 95.03 350 A 1 
ATOM 2805 C CG1 . VAL A 1 350 ? 2.181   -2.933  23.614  1.00 92.54 350 A 1 
ATOM 2806 C CG2 . VAL A 1 350 ? 0.027   -2.015  22.816  1.00 91.55 350 A 1 
ATOM 2807 N N   . PRO A 1 351 ? 3.356   -4.895  20.939  1.00 96.16 351 A 1 
ATOM 2808 C CA  . PRO A 1 351 ? 4.232   -6.053  20.730  1.00 96.33 351 A 1 
ATOM 2809 C C   . PRO A 1 351 ? 4.583   -6.837  21.992  1.00 96.63 351 A 1 
ATOM 2810 O O   . PRO A 1 351 ? 4.580   -8.068  21.964  1.00 96.47 351 A 1 
ATOM 2811 C CB  . PRO A 1 351 ? 5.490   -5.491  20.065  1.00 96.52 351 A 1 
ATOM 2812 C CG  . PRO A 1 351 ? 4.958   -4.303  19.275  1.00 95.97 351 A 1 
ATOM 2813 C CD  . PRO A 1 351 ? 3.867   -3.751  20.187  1.00 97.28 351 A 1 
ATOM 2814 N N   . VAL A 1 352 ? 4.873   -6.142  23.095  1.00 95.99 352 A 1 
ATOM 2815 C CA  . VAL A 1 352 ? 5.269   -6.755  24.370  1.00 95.69 352 A 1 
ATOM 2816 C C   . VAL A 1 352 ? 4.421   -6.209  25.515  1.00 95.46 352 A 1 
ATOM 2817 O O   . VAL A 1 352 ? 4.259   -5.001  25.682  1.00 95.14 352 A 1 
ATOM 2818 C CB  . VAL A 1 352 ? 6.775   -6.566  24.647  1.00 95.60 352 A 1 
ATOM 2819 C CG1 . VAL A 1 352 ? 7.187   -7.198  25.983  1.00 92.65 352 A 1 
ATOM 2820 C CG2 . VAL A 1 352 ? 7.632   -7.210  23.549  1.00 91.98 352 A 1 
ATOM 2821 N N   . ARG A 1 353 ? 3.902   -7.117  26.339  1.00 95.36 353 A 1 
ATOM 2822 C CA  . ARG A 1 353 ? 3.244   -6.794  27.607  1.00 94.97 353 A 1 
ATOM 2823 C C   . ARG A 1 353 ? 4.051   -7.346  28.769  1.00 94.82 353 A 1 
ATOM 2824 O O   . ARG A 1 353 ? 4.320   -8.546  28.815  1.00 94.46 353 A 1 
ATOM 2825 C CB  . ARG A 1 353 ? 1.815   -7.345  27.603  1.00 94.29 353 A 1 
ATOM 2826 C CG  . ARG A 1 353 ? 1.035   -6.944  28.862  1.00 90.77 353 A 1 
ATOM 2827 C CD  . ARG A 1 353 ? -0.264  -7.742  28.967  1.00 89.49 353 A 1 
ATOM 2828 N NE  . ARG A 1 353 ? -0.019  -9.117  29.443  1.00 84.47 353 A 1 
ATOM 2829 C CZ  . ARG A 1 353 ? -0.805  -10.162 29.278  1.00 83.83 353 A 1 
ATOM 2830 N NH1 . ARG A 1 353 ? -1.925  -10.085 28.610  1.00 73.37 353 A 1 
ATOM 2831 N NH2 . ARG A 1 353 ? -0.474  -11.312 29.791  1.00 75.70 353 A 1 
ATOM 2832 N N   . LEU A 1 354 ? 4.331   -6.495  29.740  1.00 92.09 354 A 1 
ATOM 2833 C CA  . LEU A 1 354 ? 4.896   -6.860  31.034  1.00 91.26 354 A 1 
ATOM 2834 C C   . LEU A 1 354 ? 3.788   -6.813  32.086  1.00 90.90 354 A 1 
ATOM 2835 O O   . LEU A 1 354 ? 3.073   -5.816  32.192  1.00 89.53 354 A 1 
ATOM 2836 C CB  . LEU A 1 354 ? 6.060   -5.920  31.377  1.00 91.29 354 A 1 
ATOM 2837 C CG  . LEU A 1 354 ? 7.171   -5.827  30.313  1.00 90.16 354 A 1 
ATOM 2838 C CD1 . LEU A 1 354 ? 8.307   -4.942  30.824  1.00 86.49 354 A 1 
ATOM 2839 C CD2 . LEU A 1 354 ? 7.756   -7.195  29.959  1.00 87.06 354 A 1 
ATOM 2840 N N   . ALA A 1 355 ? 3.614   -7.884  32.846  1.00 90.34 355 A 1 
ATOM 2841 C CA  . ALA A 1 355 ? 2.622   -7.956  33.912  1.00 89.08 355 A 1 
ATOM 2842 C C   . ALA A 1 355 ? 3.252   -8.452  35.211  1.00 88.25 355 A 1 
ATOM 2843 O O   . ALA A 1 355 ? 4.041   -9.391  35.212  1.00 86.71 355 A 1 
ATOM 2844 C CB  . ALA A 1 355 ? 1.449   -8.828  33.458  1.00 88.31 355 A 1 
ATOM 2845 N N   . MET A 1 356 ? 2.880   -7.833  36.337  1.00 81.34 356 A 1 
ATOM 2846 C CA  . MET A 1 356 ? 3.433   -8.178  37.642  1.00 79.51 356 A 1 
ATOM 2847 C C   . MET A 1 356 ? 2.304   -8.351  38.653  1.00 78.01 356 A 1 
ATOM 2848 O O   . MET A 1 356 ? 1.537   -7.423  38.924  1.00 74.49 356 A 1 
ATOM 2849 C CB  . MET A 1 356 ? 4.454   -7.105  38.036  1.00 77.22 356 A 1 
ATOM 2850 C CG  . MET A 1 356 ? 5.262   -7.508  39.267  1.00 71.38 356 A 1 
ATOM 2851 S SD  . MET A 1 356 ? 6.527   -6.298  39.723  1.00 71.13 356 A 1 
ATOM 2852 C CE  . MET A 1 356 ? 7.787   -6.683  38.485  1.00 62.72 356 A 1 
ATOM 2853 N N   . GLY A 1 357 ? 2.172   -9.555  39.198  1.00 78.93 357 A 1 
ATOM 2854 C CA  . GLY A 1 357 ? 1.272   -9.893  40.293  1.00 77.14 357 A 1 
ATOM 2855 C C   . GLY A 1 357 ? 1.975   -9.897  41.653  1.00 78.62 357 A 1 
ATOM 2856 O O   . GLY A 1 357 ? 3.174   -9.676  41.762  1.00 76.85 357 A 1 
ATOM 2857 N N   . GLY A 1 358 ? 1.233   -10.194 42.734  1.00 73.15 358 A 1 
ATOM 2858 C CA  . GLY A 1 358 ? 1.797   -10.233 44.096  1.00 73.32 358 A 1 
ATOM 2859 C C   . GLY A 1 358 ? 2.952   -11.227 44.254  1.00 76.00 358 A 1 
ATOM 2860 O O   . GLY A 1 358 ? 3.970   -10.891 44.842  1.00 73.54 358 A 1 
ATOM 2861 N N   . ARG A 1 359 ? 2.834   -12.422 43.649  1.00 75.40 359 A 1 
ATOM 2862 C CA  . ARG A 1 359 ? 3.911   -13.429 43.659  1.00 78.54 359 A 1 
ATOM 2863 C C   . ARG A 1 359 ? 5.139   -12.986 42.868  1.00 81.08 359 A 1 
ATOM 2864 O O   . ARG A 1 359 ? 6.249   -13.330 43.242  1.00 78.38 359 A 1 
ATOM 2865 C CB  . ARG A 1 359 ? 3.406   -14.760 43.088  1.00 76.90 359 A 1 
ATOM 2866 C CG  . ARG A 1 359 ? 2.405   -15.454 44.015  1.00 69.54 359 A 1 
ATOM 2867 C CD  . ARG A 1 359 ? 2.031   -16.810 43.411  1.00 65.63 359 A 1 
ATOM 2868 N NE  . ARG A 1 359 ? 1.080   -17.536 44.268  1.00 58.92 359 A 1 
ATOM 2869 C CZ  . ARG A 1 359 ? 0.493   -18.683 43.972  1.00 53.05 359 A 1 
ATOM 2870 N NH1 . ARG A 1 359 ? 0.711   -19.298 42.841  1.00 49.19 359 A 1 
ATOM 2871 N NH2 . ARG A 1 359 ? -0.332  -19.235 44.816  1.00 47.99 359 A 1 
ATOM 2872 N N   . ASP A 1 360 ? 4.926   -12.242 41.793  1.00 79.89 360 A 1 
ATOM 2873 C CA  . ASP A 1 360 ? 6.024   -11.730 40.976  1.00 80.04 360 A 1 
ATOM 2874 C C   . ASP A 1 360 ? 6.810   -10.661 41.742  1.00 80.94 360 A 1 
ATOM 2875 O O   . ASP A 1 360 ? 8.035   -10.679 41.732  1.00 79.91 360 A 1 
ATOM 2876 C CB  . ASP A 1 360 ? 5.489   -11.180 39.650  1.00 79.90 360 A 1 
ATOM 2877 C CG  . ASP A 1 360 ? 4.690   -12.229 38.882  1.00 79.99 360 A 1 
ATOM 2878 O OD1 . ASP A 1 360 ? 5.248   -13.319 38.641  1.00 76.86 360 A 1 
ATOM 2879 O OD2 . ASP A 1 360 ? 3.489   -11.948 38.649  1.00 77.00 360 A 1 
ATOM 2880 N N   . LEU A 1 361 ? 6.112   -9.803  42.498  1.00 77.09 361 A 1 
ATOM 2881 C CA  . LEU A 1 361 ? 6.738   -8.821  43.389  1.00 75.96 361 A 1 
ATOM 2882 C C   . LEU A 1 361 ? 7.573   -9.491  44.490  1.00 77.69 361 A 1 
ATOM 2883 O O   . LEU A 1 361 ? 8.687   -9.054  44.761  1.00 76.48 361 A 1 
ATOM 2884 C CB  . LEU A 1 361 ? 5.650   -7.935  44.023  1.00 73.54 361 A 1 
ATOM 2885 C CG  . LEU A 1 361 ? 5.003   -6.923  43.066  1.00 67.29 361 A 1 
ATOM 2886 C CD1 . LEU A 1 361 ? 3.745   -6.330  43.699  1.00 62.56 361 A 1 
ATOM 2887 C CD2 . LEU A 1 361 ? 5.956   -5.769  42.752  1.00 61.24 361 A 1 
ATOM 2888 N N   . GLU A 1 362 ? 7.048   -10.554 45.119  1.00 75.33 362 A 1 
ATOM 2889 C CA  . GLU A 1 362 ? 7.761   -11.311 46.162  1.00 77.78 362 A 1 
ATOM 2890 C C   . GLU A 1 362 ? 9.031   -11.990 45.627  1.00 80.39 362 A 1 
ATOM 2891 O O   . GLU A 1 362 ? 10.038  -12.055 46.328  1.00 78.14 362 A 1 
ATOM 2892 C CB  . GLU A 1 362 ? 6.820   -12.374 46.754  1.00 75.74 362 A 1 
ATOM 2893 C CG  . GLU A 1 362 ? 5.725   -11.782 47.661  1.00 70.11 362 A 1 
ATOM 2894 C CD  . GLU A 1 362 ? 4.638   -12.799 48.067  1.00 66.01 362 A 1 
ATOM 2895 O OE1 . GLU A 1 362 ? 3.648   -12.363 48.702  1.00 60.30 362 A 1 
ATOM 2896 O OE2 . GLU A 1 362 ? 4.765   -14.001 47.736  1.00 61.33 362 A 1 
ATOM 2897 N N   . ASN A 1 363 ? 8.979   -12.480 44.391  1.00 84.43 363 A 1 
ATOM 2898 C CA  . ASN A 1 363 ? 10.082  -13.219 43.772  1.00 85.52 363 A 1 
ATOM 2899 C C   . ASN A 1 363 ? 10.988  -12.355 42.870  1.00 86.26 363 A 1 
ATOM 2900 O O   . ASN A 1 363 ? 11.921  -12.888 42.274  1.00 84.28 363 A 1 
ATOM 2901 C CB  . ASN A 1 363 ? 9.492   -14.419 43.017  1.00 85.88 363 A 1 
ATOM 2902 C CG  . ASN A 1 363 ? 8.815   -15.413 43.940  1.00 84.70 363 A 1 
ATOM 2903 O OD1 . ASN A 1 363 ? 9.327   -15.827 44.962  1.00 77.26 363 A 1 
ATOM 2904 N ND2 . ASN A 1 363 ? 7.634   -15.856 43.598  1.00 77.07 363 A 1 
ATOM 2905 N N   . SER A 1 364 ? 10.718  -11.043 42.757  1.00 83.89 364 A 1 
ATOM 2906 C CA  . SER A 1 364 ? 11.401  -10.140 41.817  1.00 84.17 364 A 1 
ATOM 2907 C C   . SER A 1 364 ? 11.373  -10.656 40.370  1.00 85.69 364 A 1 
ATOM 2908 O O   . SER A 1 364 ? 12.389  -10.653 39.665  1.00 84.05 364 A 1 
ATOM 2909 C CB  . SER A 1 364 ? 12.821  -9.810  42.295  1.00 81.82 364 A 1 
ATOM 2910 O OG  . SER A 1 364 ? 12.772  -9.223  43.582  1.00 75.29 364 A 1 
ATOM 2911 N N   . THR A 1 365 ? 10.193  -11.132 39.926  1.00 88.16 365 A 1 
ATOM 2912 C CA  . THR A 1 365 ? 9.946   -11.624 38.565  1.00 88.16 365 A 1 
ATOM 2913 C C   . THR A 1 365 ? 8.895   -10.784 37.840  1.00 87.39 365 A 1 
ATOM 2914 O O   . THR A 1 365 ? 8.198   -9.970  38.437  1.00 86.23 365 A 1 
ATOM 2915 C CB  . THR A 1 365 ? 9.555   -13.113 38.538  1.00 88.78 365 A 1 
ATOM 2916 O OG1 . THR A 1 365 ? 8.393   -13.376 39.284  1.00 86.87 365 A 1 
ATOM 2917 C CG2 . THR A 1 365 ? 10.662  -14.023 39.066  1.00 85.68 365 A 1 
ATOM 2918 N N   . VAL A 1 366 ? 8.768   -10.981 36.536  1.00 90.17 366 A 1 
ATOM 2919 C CA  . VAL A 1 366 ? 7.754   -10.341 35.694  1.00 90.51 366 A 1 
ATOM 2920 C C   . VAL A 1 366 ? 7.270   -11.324 34.633  1.00 91.80 366 A 1 
ATOM 2921 O O   . VAL A 1 366 ? 8.071   -12.049 34.036  1.00 91.69 366 A 1 
ATOM 2922 C CB  . VAL A 1 366 ? 8.297   -9.019  35.108  1.00 88.99 366 A 1 
ATOM 2923 C CG1 . VAL A 1 366 ? 9.559   -9.191  34.263  1.00 82.21 366 A 1 
ATOM 2924 C CG2 . VAL A 1 366 ? 7.250   -8.270  34.287  1.00 82.28 366 A 1 
ATOM 2925 N N   . GLU A 1 367 ? 5.943   -11.374 34.397  1.00 92.62 367 A 1 
ATOM 2926 C CA  . GLU A 1 367 ? 5.367   -12.086 33.254  1.00 92.56 367 A 1 
ATOM 2927 C C   . GLU A 1 367 ? 5.566   -11.241 31.995  1.00 92.73 367 A 1 
ATOM 2928 O O   . GLU A 1 367 ? 5.066   -10.116 31.901  1.00 92.62 367 A 1 
ATOM 2929 C CB  . GLU A 1 367 ? 3.873   -12.432 33.462  1.00 92.45 367 A 1 
ATOM 2930 C CG  . GLU A 1 367 ? 3.279   -13.245 32.294  1.00 87.66 367 A 1 
ATOM 2931 C CD  . GLU A 1 367 ? 1.744   -13.445 32.319  1.00 86.65 367 A 1 
ATOM 2932 O OE1 . GLU A 1 367 ? 1.005   -12.681 31.641  1.00 76.89 367 A 1 
ATOM 2933 O OE2 . GLU A 1 367 ? 1.258   -14.434 32.903  1.00 79.62 367 A 1 
ATOM 2934 N N   . VAL A 1 368 ? 6.247   -11.799 31.015  1.00 94.97 368 A 1 
ATOM 2935 C CA  . VAL A 1 368 ? 6.418   -11.230 29.679  1.00 95.63 368 A 1 
ATOM 2936 C C   . VAL A 1 368 ? 5.502   -11.973 28.721  1.00 95.88 368 A 1 
ATOM 2937 O O   . VAL A 1 368 ? 5.509   -13.199 28.680  1.00 95.41 368 A 1 
ATOM 2938 C CB  . VAL A 1 368 ? 7.881   -11.321 29.213  1.00 95.07 368 A 1 
ATOM 2939 C CG1 . VAL A 1 368 ? 8.071   -10.582 27.888  1.00 91.18 368 A 1 
ATOM 2940 C CG2 . VAL A 1 368 ? 8.856   -10.738 30.239  1.00 91.62 368 A 1 
ATOM 2941 N N   . MET A 1 369 ? 4.720   -11.245 27.930  1.00 95.60 369 A 1 
ATOM 2942 C CA  . MET A 1 369 ? 3.917   -11.792 26.840  1.00 95.43 369 A 1 
ATOM 2943 C C   . MET A 1 369 ? 4.292   -11.117 25.527  1.00 95.71 369 A 1 
ATOM 2944 O O   . MET A 1 369 ? 4.350   -9.888  25.457  1.00 95.20 369 A 1 
ATOM 2945 C CB  . MET A 1 369 ? 2.424   -11.660 27.165  1.00 94.81 369 A 1 
ATOM 2946 C CG  . MET A 1 369 ? 1.514   -12.274 26.082  1.00 88.96 369 A 1 
ATOM 2947 S SD  . MET A 1 369 ? 1.105   -11.201 24.668  1.00 84.15 369 A 1 
ATOM 2948 C CE  . MET A 1 369 ? -0.493  -10.534 25.191  1.00 71.09 369 A 1 
ATOM 2949 N N   . ARG A 1 370 ? 4.479   -11.920 24.474  1.00 95.98 370 A 1 
ATOM 2950 C CA  . ARG A 1 370 ? 4.673   -11.434 23.100  1.00 96.49 370 A 1 
ATOM 2951 C C   . ARG A 1 370 ? 3.382   -11.562 22.288  1.00 96.91 370 A 1 
ATOM 2952 O O   . ARG A 1 370 ? 2.699   -12.580 22.336  1.00 95.55 370 A 1 
ATOM 2953 C CB  . ARG A 1 370 ? 5.880   -12.130 22.452  1.00 94.38 370 A 1 
ATOM 2954 C CG  . ARG A 1 370 ? 5.710   -13.646 22.299  1.00 89.65 370 A 1 
ATOM 2955 C CD  . ARG A 1 370 ? 6.969   -14.311 21.723  1.00 92.01 370 A 1 
ATOM 2956 N NE  . ARG A 1 370 ? 7.200   -13.944 20.315  1.00 90.68 370 A 1 
ATOM 2957 C CZ  . ARG A 1 370 ? 8.284   -14.218 19.609  1.00 93.46 370 A 1 
ATOM 2958 N NH1 . ARG A 1 370 ? 9.288   -14.876 20.106  1.00 85.30 370 A 1 
ATOM 2959 N NH2 . ARG A 1 370 ? 8.375   -13.829 18.376  1.00 82.42 370 A 1 
ATOM 2960 N N   . ARG A 1 371 ? 3.007   -10.509 21.560  1.00 94.90 371 A 1 
ATOM 2961 C CA  . ARG A 1 371 ? 1.695   -10.405 20.879  1.00 94.94 371 A 1 
ATOM 2962 C C   . ARG A 1 371 ? 1.568   -11.309 19.648  1.00 95.62 371 A 1 
ATOM 2963 O O   . ARG A 1 371 ? 0.473   -11.767 19.353  1.00 93.86 371 A 1 
ATOM 2964 C CB  . ARG A 1 371 ? 1.431   -8.935  20.528  1.00 93.94 371 A 1 
ATOM 2965 C CG  . ARG A 1 371 ? 0.152   -8.699  19.698  1.00 91.88 371 A 1 
ATOM 2966 C CD  . ARG A 1 371 ? -1.125  -9.204  20.371  1.00 89.76 371 A 1 
ATOM 2967 N NE  . ARG A 1 371 ? -2.270  -9.126  19.455  1.00 90.66 371 A 1 
ATOM 2968 C CZ  . ARG A 1 371 ? -2.656  -10.044 18.583  1.00 91.68 371 A 1 
ATOM 2969 N NH1 . ARG A 1 371 ? -2.023  -11.162 18.390  1.00 82.93 371 A 1 
ATOM 2970 N NH2 . ARG A 1 371 ? -3.722  -9.849  17.872  1.00 85.46 371 A 1 
ATOM 2971 N N   . ASP A 1 372 ? 2.642   -11.531 18.937  1.00 96.23 372 A 1 
ATOM 2972 C CA  . ASP A 1 372 ? 2.643   -12.240 17.649  1.00 96.21 372 A 1 
ATOM 2973 C C   . ASP A 1 372 ? 2.376   -13.751 17.767  1.00 96.44 372 A 1 
ATOM 2974 O O   . ASP A 1 372 ? 1.726   -14.328 16.889  1.00 95.28 372 A 1 
ATOM 2975 C CB  . ASP A 1 372 ? 3.970   -11.957 16.925  1.00 96.34 372 A 1 
ATOM 2976 C CG  . ASP A 1 372 ? 5.195   -12.534 17.643  1.00 96.73 372 A 1 
ATOM 2977 O OD1 . ASP A 1 372 ? 5.266   -12.485 18.893  1.00 94.35 372 A 1 
ATOM 2978 O OD2 . ASP A 1 372 ? 6.089   -13.049 16.948  1.00 95.05 372 A 1 
ATOM 2979 N N   . THR A 1 373 ? 2.815   -14.383 18.863  1.00 95.60 373 A 1 
ATOM 2980 C CA  . THR A 1 373 ? 2.586   -15.813 19.157  1.00 95.70 373 A 1 
ATOM 2981 C C   . THR A 1 373 ? 1.673   -16.049 20.358  1.00 95.76 373 A 1 
ATOM 2982 O O   . THR A 1 373 ? 1.221   -17.171 20.563  1.00 94.71 373 A 1 
ATOM 2983 C CB  . THR A 1 373 ? 3.911   -16.566 19.368  1.00 96.11 373 A 1 
ATOM 2984 O OG1 . THR A 1 373 ? 4.591   -16.065 20.491  1.00 94.98 373 A 1 
ATOM 2985 C CG2 . THR A 1 373 ? 4.839   -16.442 18.156  1.00 93.45 373 A 1 
ATOM 2986 N N   . LEU A 1 374 ? 1.372   -15.013 21.144  1.00 95.23 374 A 1 
ATOM 2987 C CA  . LEU A 1 374 ? 0.660   -15.074 22.431  1.00 95.16 374 A 1 
ATOM 2988 C C   . LEU A 1 374 ? 1.384   -15.900 23.514  1.00 95.79 374 A 1 
ATOM 2989 O O   . LEU A 1 374 ? 0.798   -16.204 24.557  1.00 94.63 374 A 1 
ATOM 2990 C CB  . LEU A 1 374 ? -0.806  -15.501 22.236  1.00 94.69 374 A 1 
ATOM 2991 C CG  . LEU A 1 374 ? -1.602  -14.674 21.209  1.00 93.31 374 A 1 
ATOM 2992 C CD1 . LEU A 1 374 ? -2.993  -15.275 21.030  1.00 89.13 374 A 1 
ATOM 2993 C CD2 . LEU A 1 374 ? -1.760  -13.225 21.664  1.00 89.36 374 A 1 
ATOM 2994 N N   . GLU A 1 375 ? 2.643   -16.234 23.299  1.00 95.30 375 A 1 
ATOM 2995 C CA  . GLU A 1 375 ? 3.471   -16.943 24.275  1.00 95.61 375 A 1 
ATOM 2996 C C   . GLU A 1 375 ? 3.755   -16.069 25.492  1.00 95.65 375 A 1 
ATOM 2997 O O   . GLU A 1 375 ? 3.878   -14.840 25.409  1.00 95.03 375 A 1 
ATOM 2998 C CB  . GLU A 1 375 ? 4.784   -17.402 23.638  1.00 95.73 375 A 1 
ATOM 2999 C CG  . GLU A 1 375 ? 4.566   -18.551 22.644  1.00 89.83 375 A 1 
ATOM 3000 C CD  . GLU A 1 375 ? 5.781   -18.805 21.745  1.00 89.35 375 A 1 
ATOM 3001 O OE1 . GLU A 1 375 ? 5.865   -19.920 21.195  1.00 79.54 375 A 1 
ATOM 3002 O OE2 . GLU A 1 375 ? 6.547   -17.838 21.513  1.00 82.12 375 A 1 
ATOM 3003 N N   . LYS A 1 376 ? 3.876   -16.733 26.641  1.00 95.71 376 A 1 
ATOM 3004 C CA  . LYS A 1 376 ? 4.164   -16.102 27.924  1.00 95.91 376 A 1 
ATOM 3005 C C   . LYS A 1 376 ? 5.341   -16.790 28.592  1.00 96.26 376 A 1 
ATOM 3006 O O   . LYS A 1 376 ? 5.421   -18.014 28.594  1.00 95.56 376 A 1 
ATOM 3007 C CB  . LYS A 1 376 ? 2.948   -16.165 28.845  1.00 94.39 376 A 1 
ATOM 3008 C CG  . LYS A 1 376 ? 1.722   -15.452 28.267  1.00 90.42 376 A 1 
ATOM 3009 C CD  . LYS A 1 376 ? 0.621   -15.542 29.307  1.00 88.90 376 A 1 
ATOM 3010 C CE  . LYS A 1 376 ? -0.643  -14.826 28.859  1.00 80.88 376 A 1 
ATOM 3011 N NZ  . LYS A 1 376 ? -1.514  -14.684 30.051  1.00 75.26 376 A 1 
ATOM 3012 N N   . GLU A 1 377 ? 6.182   -15.999 29.220  1.00 96.08 377 A 1 
ATOM 3013 C CA  . GLU A 1 377 ? 7.281   -16.479 30.049  1.00 95.59 377 A 1 
ATOM 3014 C C   . GLU A 1 377 ? 7.367   -15.643 31.329  1.00 95.87 377 A 1 
ATOM 3015 O O   . GLU A 1 377 ? 6.958   -14.483 31.352  1.00 94.84 377 A 1 
ATOM 3016 C CB  . GLU A 1 377 ? 8.601   -16.496 29.247  1.00 94.29 377 A 1 
ATOM 3017 C CG  . GLU A 1 377 ? 9.055   -15.108 28.766  1.00 89.97 377 A 1 
ATOM 3018 C CD  . GLU A 1 377 ? 10.342  -15.126 27.921  1.00 90.81 377 A 1 
ATOM 3019 O OE1 . GLU A 1 377 ? 10.543  -14.181 27.124  1.00 83.61 377 A 1 
ATOM 3020 O OE2 . GLU A 1 377 ? 11.182  -16.042 28.057  1.00 86.11 377 A 1 
ATOM 3021 N N   . THR A 1 378 ? 7.874   -16.231 32.411  1.00 95.60 378 A 1 
ATOM 3022 C CA  . THR A 1 378 ? 8.192   -15.502 33.645  1.00 95.32 378 A 1 
ATOM 3023 C C   . THR A 1 378 ? 9.703   -15.381 33.745  1.00 95.32 378 A 1 
ATOM 3024 O O   . THR A 1 378 ? 10.399  -16.394 33.740  1.00 94.28 378 A 1 
ATOM 3025 C CB  . THR A 1 378 ? 7.606   -16.185 34.886  1.00 94.46 378 A 1 
ATOM 3026 O OG1 . THR A 1 378 ? 6.207   -16.280 34.765  1.00 90.90 378 A 1 
ATOM 3027 C CG2 . THR A 1 378 ? 7.882   -15.399 36.168  1.00 89.88 378 A 1 
ATOM 3028 N N   . VAL A 1 379 ? 10.195  -14.166 33.832  1.00 94.71 379 A 1 
ATOM 3029 C CA  . VAL A 1 379 ? 11.633  -13.869 33.871  1.00 94.46 379 A 1 
ATOM 3030 C C   . VAL A 1 379 ? 11.979  -12.993 35.080  1.00 94.33 379 A 1 
ATOM 3031 O O   . VAL A 1 379 ? 11.091  -12.322 35.616  1.00 93.63 379 A 1 
ATOM 3032 C CB  . VAL A 1 379 ? 12.116  -13.227 32.556  1.00 94.38 379 A 1 
ATOM 3033 C CG1 . VAL A 1 379 ? 11.866  -14.152 31.356  1.00 91.43 379 A 1 
ATOM 3034 C CG2 . VAL A 1 379 ? 11.472  -11.868 32.269  1.00 90.28 379 A 1 
ATOM 3035 N N   . PRO A 1 380 ? 13.234  -12.968 35.541  1.00 93.50 380 A 1 
ATOM 3036 C CA  . PRO A 1 380 ? 13.682  -12.002 36.541  1.00 92.42 380 A 1 
ATOM 3037 C C   . PRO A 1 380 ? 13.450  -10.556 36.080  1.00 91.16 380 A 1 
ATOM 3038 O O   . PRO A 1 380 ? 13.556  -10.257 34.891  1.00 89.95 380 A 1 
ATOM 3039 C CB  . PRO A 1 380 ? 15.171  -12.286 36.755  1.00 92.54 380 A 1 
ATOM 3040 C CG  . PRO A 1 380 ? 15.331  -13.737 36.303  1.00 91.62 380 A 1 
ATOM 3041 C CD  . PRO A 1 380 ? 14.334  -13.838 35.154  1.00 93.04 380 A 1 
ATOM 3042 N N   . CYS A 1 381 ? 13.174  -9.648  37.035  1.00 88.07 381 A 1 
ATOM 3043 C CA  . CYS A 1 381 ? 13.123  -8.215  36.725  1.00 85.36 381 A 1 
ATOM 3044 C C   . CYS A 1 381 ? 14.492  -7.694  36.267  1.00 84.95 381 A 1 
ATOM 3045 O O   . CYS A 1 381 ? 14.564  -6.870  35.365  1.00 83.03 381 A 1 
ATOM 3046 C CB  . CYS A 1 381 ? 12.649  -7.429  37.958  1.00 83.07 381 A 1 
ATOM 3047 S SG  . CYS A 1 381 ? 10.911  -7.812  38.327  1.00 77.55 381 A 1 
ATOM 3048 N N   . GLU A 1 382 ? 15.565  -8.195  36.872  1.00 86.04 382 A 1 
ATOM 3049 C CA  . GLU A 1 382 ? 16.934  -7.836  36.491  1.00 86.92 382 A 1 
ATOM 3050 C C   . GLU A 1 382 ? 17.216  -8.221  35.032  1.00 87.48 382 A 1 
ATOM 3051 O O   . GLU A 1 382 ? 17.036  -9.373  34.633  1.00 85.70 382 A 1 
ATOM 3052 C CB  . GLU A 1 382 ? 17.921  -8.500  37.468  1.00 85.89 382 A 1 
ATOM 3053 C CG  . GLU A 1 382 ? 19.364  -8.017  37.257  1.00 78.23 382 A 1 
ATOM 3054 C CD  . GLU A 1 382 ? 20.360  -8.597  38.286  1.00 72.90 382 A 1 
ATOM 3055 O OE1 . GLU A 1 382 ? 21.525  -8.142  38.275  1.00 65.32 382 A 1 
ATOM 3056 O OE2 . GLU A 1 382 ? 19.965  -9.485  39.077  1.00 66.53 382 A 1 
ATOM 3057 N N   . GLY A 1 383 ? 17.645  -7.250  34.228  1.00 87.43 383 A 1 
ATOM 3058 C CA  . GLY A 1 383 ? 17.938  -7.435  32.803  1.00 87.87 383 A 1 
ATOM 3059 C C   . GLY A 1 383 ? 16.712  -7.483  31.881  1.00 89.32 383 A 1 
ATOM 3060 O O   . GLY A 1 383 ? 16.841  -7.850  30.708  1.00 87.64 383 A 1 
ATOM 3061 N N   . ILE A 1 384 ? 15.514  -7.118  32.373  1.00 88.22 384 A 1 
ATOM 3062 C CA  . ILE A 1 384 ? 14.277  -7.138  31.572  1.00 88.35 384 A 1 
ATOM 3063 C C   . ILE A 1 384 ? 14.369  -6.242  30.329  1.00 88.78 384 A 1 
ATOM 3064 O O   . ILE A 1 384 ? 13.817  -6.589  29.289  1.00 88.42 384 A 1 
ATOM 3065 C CB  . ILE A 1 384 ? 13.050  -6.786  32.440  1.00 88.19 384 A 1 
ATOM 3066 C CG1 . ILE A 1 384 ? 11.708  -6.995  31.703  1.00 85.33 384 A 1 
ATOM 3067 C CG2 . ILE A 1 384 ? 13.080  -5.344  32.982  1.00 85.89 384 A 1 
ATOM 3068 C CD1 . ILE A 1 384 ? 11.486  -8.424  31.195  1.00 81.90 384 A 1 
ATOM 3069 N N   . GLU A 1 385 ? 15.092  -5.130  30.403  1.00 87.72 385 A 1 
ATOM 3070 C CA  . GLU A 1 385 ? 15.304  -4.226  29.272  1.00 87.35 385 A 1 
ATOM 3071 C C   . GLU A 1 385 ? 16.027  -4.918  28.109  1.00 88.88 385 A 1 
ATOM 3072 O O   . GLU A 1 385 ? 15.624  -4.768  26.953  1.00 88.67 385 A 1 
ATOM 3073 C CB  . GLU A 1 385 ? 16.041  -2.945  29.726  1.00 85.11 385 A 1 
ATOM 3074 C CG  . GLU A 1 385 ? 17.530  -3.060  30.131  1.00 77.95 385 A 1 
ATOM 3075 C CD  . GLU A 1 385 ? 17.825  -3.796  31.450  1.00 74.56 385 A 1 
ATOM 3076 O OE1 . GLU A 1 385 ? 19.018  -4.063  31.698  1.00 65.40 385 A 1 
ATOM 3077 O OE2 . GLU A 1 385 ? 16.866  -4.109  32.186  1.00 65.12 385 A 1 
ATOM 3078 N N   . THR A 1 386 ? 17.022  -5.743  28.417  1.00 90.09 386 A 1 
ATOM 3079 C CA  . THR A 1 386 ? 17.765  -6.527  27.421  1.00 90.95 386 A 1 
ATOM 3080 C C   . THR A 1 386 ? 16.868  -7.600  26.808  1.00 92.36 386 A 1 
ATOM 3081 O O   . THR A 1 386 ? 16.833  -7.767  25.586  1.00 92.15 386 A 1 
ATOM 3082 C CB  . THR A 1 386 ? 19.006  -7.172  28.054  1.00 90.35 386 A 1 
ATOM 3083 O OG1 . THR A 1 386 ? 19.823  -6.180  28.635  1.00 85.91 386 A 1 
ATOM 3084 C CG2 . THR A 1 386 ? 19.870  -7.911  27.030  1.00 84.49 386 A 1 
ATOM 3085 N N   . ARG A 1 387 ? 16.072  -8.300  27.649  1.00 91.95 387 A 1 
ATOM 3086 C CA  . ARG A 1 387 ? 15.118  -9.310  27.165  1.00 93.07 387 A 1 
ATOM 3087 C C   . ARG A 1 387 ? 14.044  -8.696  26.272  1.00 94.03 387 A 1 
ATOM 3088 O O   . ARG A 1 387 ? 13.731  -9.257  25.225  1.00 93.95 387 A 1 
ATOM 3089 C CB  . ARG A 1 387 ? 14.516  -10.078 28.357  1.00 94.02 387 A 1 
ATOM 3090 C CG  . ARG A 1 387 ? 13.515  -11.185 27.950  1.00 92.68 387 A 1 
ATOM 3091 C CD  . ARG A 1 387 ? 14.149  -12.219 27.015  1.00 90.73 387 A 1 
ATOM 3092 N NE  . ARG A 1 387 ? 13.191  -13.247 26.578  1.00 87.89 387 A 1 
ATOM 3093 C CZ  . ARG A 1 387 ? 13.198  -13.882 25.417  1.00 87.22 387 A 1 
ATOM 3094 N NH1 . ARG A 1 387 ? 14.101  -13.668 24.497  1.00 80.26 387 A 1 
ATOM 3095 N NH2 . ARG A 1 387 ? 12.275  -14.752 25.155  1.00 80.98 387 A 1 
ATOM 3096 N N   . VAL A 1 388 ? 13.494  -7.538  26.640  1.00 92.66 388 A 1 
ATOM 3097 C CA  . VAL A 1 388 ? 12.512  -6.802  25.832  1.00 92.68 388 A 1 
ATOM 3098 C C   . VAL A 1 388 ? 13.111  -6.380  24.494  1.00 93.79 388 A 1 
ATOM 3099 O O   . VAL A 1 388 ? 12.484  -6.609  23.461  1.00 94.08 388 A 1 
ATOM 3100 C CB  . VAL A 1 388 ? 11.973  -5.590  26.612  1.00 92.08 388 A 1 
ATOM 3101 C CG1 . VAL A 1 388 ? 11.236  -4.587  25.718  1.00 89.72 388 A 1 
ATOM 3102 C CG2 . VAL A 1 388 ? 10.983  -6.052  27.690  1.00 89.61 388 A 1 
ATOM 3103 N N   . GLN A 1 389 ? 14.320  -5.823  24.480  1.00 93.82 389 A 1 
ATOM 3104 C CA  . GLN A 1 389 ? 14.995  -5.437  23.239  1.00 93.80 389 A 1 
ATOM 3105 C C   . GLN A 1 389 ? 15.179  -6.638  22.299  1.00 94.88 389 A 1 
ATOM 3106 O O   . GLN A 1 389 ? 14.873  -6.546  21.107  1.00 95.32 389 A 1 
ATOM 3107 C CB  . GLN A 1 389 ? 16.343  -4.784  23.575  1.00 92.91 389 A 1 
ATOM 3108 C CG  . GLN A 1 389 ? 17.015  -4.196  22.325  1.00 84.67 389 A 1 
ATOM 3109 C CD  . GLN A 1 389 ? 18.367  -3.557  22.631  1.00 79.10 389 A 1 
ATOM 3110 O OE1 . GLN A 1 389 ? 19.081  -3.919  23.551  1.00 72.19 389 A 1 
ATOM 3111 N NE2 . GLN A 1 389 ? 18.785  -2.584  21.849  1.00 67.35 389 A 1 
ATOM 3112 N N   . GLN A 1 390 ? 15.610  -7.779  22.841  1.00 94.52 390 A 1 
ATOM 3113 C CA  . GLN A 1 390 ? 15.729  -9.023  22.085  1.00 95.41 390 A 1 
ATOM 3114 C C   . GLN A 1 390 ? 14.369  -9.469  21.522  1.00 96.67 390 A 1 
ATOM 3115 O O   . GLN A 1 390 ? 14.264  -9.736  20.324  1.00 96.82 390 A 1 
ATOM 3116 C CB  . GLN A 1 390 ? 16.355  -10.095 22.988  1.00 95.14 390 A 1 
ATOM 3117 C CG  . GLN A 1 390 ? 16.565  -11.414 22.230  1.00 85.59 390 A 1 
ATOM 3118 C CD  . GLN A 1 390 ? 17.061  -12.551 23.111  1.00 84.36 390 A 1 
ATOM 3119 O OE1 . GLN A 1 390 ? 17.441  -12.400 24.261  1.00 77.73 390 A 1 
ATOM 3120 N NE2 . GLN A 1 390 ? 17.050  -13.756 22.586  1.00 74.88 390 A 1 
ATOM 3121 N N   . LEU A 1 391 ? 13.321  -9.492  22.353  1.00 95.28 391 A 1 
ATOM 3122 C CA  . LEU A 1 391 ? 11.972  -9.892  21.945  1.00 95.92 391 A 1 
ATOM 3123 C C   . LEU A 1 391 ? 11.417  -9.014  20.827  1.00 97.18 391 A 1 
ATOM 3124 O O   . LEU A 1 391 ? 10.824  -9.541  19.894  1.00 96.91 391 A 1 
ATOM 3125 C CB  . LEU A 1 391 ? 11.020  -9.832  23.149  1.00 94.88 391 A 1 
ATOM 3126 C CG  . LEU A 1 391 ? 11.115  -11.043 24.083  1.00 88.59 391 A 1 
ATOM 3127 C CD1 . LEU A 1 391 ? 10.285  -10.764 25.333  1.00 85.49 391 A 1 
ATOM 3128 C CD2 . LEU A 1 391 ? 10.569  -12.312 23.421  1.00 86.16 391 A 1 
ATOM 3129 N N   . LEU A 1 392 ? 11.618  -7.700  20.875  1.00 95.94 392 A 1 
ATOM 3130 C CA  . LEU A 1 392 ? 11.168  -6.806  19.804  1.00 96.44 392 A 1 
ATOM 3131 C C   . LEU A 1 392 ? 11.823  -7.168  18.460  1.00 97.39 392 A 1 
ATOM 3132 O O   . LEU A 1 392 ? 11.142  -7.195  17.435  1.00 97.72 392 A 1 
ATOM 3133 C CB  . LEU A 1 392 ? 11.452  -5.344  20.197  1.00 96.33 392 A 1 
ATOM 3134 C CG  . LEU A 1 392 ? 10.601  -4.806  21.367  1.00 95.41 392 A 1 
ATOM 3135 C CD1 . LEU A 1 392 ? 11.127  -3.438  21.797  1.00 94.17 392 A 1 
ATOM 3136 C CD2 . LEU A 1 392 ? 9.123   -4.660  21.011  1.00 93.93 392 A 1 
ATOM 3137 N N   . GLY A 1 393 ? 13.111  -7.517  18.470  1.00 96.19 393 A 1 
ATOM 3138 C CA  . GLY A 1 393 ? 13.812  -8.017  17.281  1.00 97.01 393 A 1 
ATOM 3139 C C   . GLY A 1 393 ? 13.279  -9.369  16.797  1.00 97.88 393 A 1 
ATOM 3140 O O   . GLY A 1 393 ? 13.005  -9.538  15.608  1.00 97.83 393 A 1 
ATOM 3141 N N   . GLU A 1 394 ? 13.068  -10.315 17.712  1.00 97.23 394 A 1 
ATOM 3142 C CA  . GLU A 1 394 ? 12.494  -11.636 17.404  1.00 97.52 394 A 1 
ATOM 3143 C C   . GLU A 1 394 ? 11.079  -11.519 16.814  1.00 98.07 394 A 1 
ATOM 3144 O O   . GLU A 1 394 ? 10.764  -12.181 15.825  1.00 97.87 394 A 1 
ATOM 3145 C CB  . GLU A 1 394 ? 12.429  -12.497 18.679  1.00 97.24 394 A 1 
ATOM 3146 C CG  . GLU A 1 394 ? 13.791  -12.987 19.204  1.00 94.81 394 A 1 
ATOM 3147 C CD  . GLU A 1 394 ? 13.686  -13.663 20.589  1.00 94.48 394 A 1 
ATOM 3148 O OE1 . GLU A 1 394 ? 14.746  -13.870 21.228  1.00 86.75 394 A 1 
ATOM 3149 O OE2 . GLU A 1 394 ? 12.553  -13.965 21.045  1.00 89.04 394 A 1 
ATOM 3150 N N   . ILE A 1 395 ? 10.229  -10.652 17.379  1.00 97.77 395 A 1 
ATOM 3151 C CA  . ILE A 1 395 ? 8.866   -10.397 16.893  1.00 97.94 395 A 1 
ATOM 3152 C C   . ILE A 1 395 ? 8.904   -9.826  15.475  1.00 98.17 395 A 1 
ATOM 3153 O O   . ILE A 1 395 ? 8.188   -10.323 14.607  1.00 98.02 395 A 1 
ATOM 3154 C CB  . ILE A 1 395 ? 8.106   -9.469  17.871  1.00 97.99 395 A 1 
ATOM 3155 C CG1 . ILE A 1 395 ? 7.806   -10.195 19.201  1.00 97.33 395 A 1 
ATOM 3156 C CG2 . ILE A 1 395 ? 6.780   -8.971  17.261  1.00 97.14 395 A 1 
ATOM 3157 C CD1 . ILE A 1 395 ? 7.423   -9.254  20.351  1.00 95.68 395 A 1 
ATOM 3158 N N   . GLN A 1 396 ? 9.751   -8.824  15.207  1.00 97.99 396 A 1 
ATOM 3159 C CA  . GLN A 1 396 ? 9.893   -8.236  13.865  1.00 98.08 396 A 1 
ATOM 3160 C C   . GLN A 1 396 ? 10.248  -9.306  12.819  1.00 98.31 396 A 1 
ATOM 3161 O O   . GLN A 1 396 ? 9.615   -9.385  11.762  1.00 98.15 396 A 1 
ATOM 3162 C CB  . GLN A 1 396 ? 10.970  -7.136  13.909  1.00 97.63 396 A 1 
ATOM 3163 C CG  . GLN A 1 396 ? 11.076  -6.331  12.597  1.00 95.94 396 A 1 
ATOM 3164 C CD  . GLN A 1 396 ? 9.964   -5.305  12.394  1.00 97.91 396 A 1 
ATOM 3165 O OE1 . GLN A 1 396 ? 9.353   -4.803  13.329  1.00 91.94 396 A 1 
ATOM 3166 N NE2 . GLN A 1 396 ? 9.683   -4.912  11.170  1.00 92.48 396 A 1 
ATOM 3167 N N   . GLN A 1 397 ? 11.221  -10.159 13.134  1.00 98.34 397 A 1 
ATOM 3168 C CA  . GLN A 1 397 ? 11.662  -11.246 12.254  1.00 98.31 397 A 1 
ATOM 3169 C C   . GLN A 1 397 ? 10.579  -12.317 12.075  1.00 98.45 397 A 1 
ATOM 3170 O O   . GLN A 1 397 ? 10.352  -12.773 10.953  1.00 98.25 397 A 1 
ATOM 3171 C CB  . GLN A 1 397 ? 12.930  -11.889 12.830  1.00 98.02 397 A 1 
ATOM 3172 C CG  . GLN A 1 397 ? 14.150  -10.961 12.746  1.00 91.07 397 A 1 
ATOM 3173 C CD  . GLN A 1 397 ? 15.380  -11.551 13.429  1.00 82.25 397 A 1 
ATOM 3174 O OE1 . GLN A 1 397 ? 15.406  -12.676 13.905  1.00 72.20 397 A 1 
ATOM 3175 N NE2 . GLN A 1 397 ? 16.468  -10.821 13.496  1.00 69.43 397 A 1 
ATOM 3176 N N   . ASN A 1 398 ? 9.889   -12.702 13.152  1.00 98.35 398 A 1 
ATOM 3177 C CA  . ASN A 1 398 ? 8.833   -13.716 13.102  1.00 98.25 398 A 1 
ATOM 3178 C C   . ASN A 1 398 ? 7.636   -13.254 12.259  1.00 98.37 398 A 1 
ATOM 3179 O O   . ASN A 1 398 ? 7.127   -14.021 11.437  1.00 98.15 398 A 1 
ATOM 3180 C CB  . ASN A 1 398 ? 8.412   -14.059 14.536  1.00 98.14 398 A 1 
ATOM 3181 C CG  . ASN A 1 398 ? 7.377   -15.169 14.553  1.00 96.74 398 A 1 
ATOM 3182 O OD1 . ASN A 1 398 ? 7.594   -16.247 14.021  1.00 88.76 398 A 1 
ATOM 3183 N ND2 . ASN A 1 398 ? 6.226   -14.940 15.128  1.00 89.04 398 A 1 
ATOM 3184 N N   . ILE A 1 399 ? 7.219   -11.991 12.405  1.00 98.15 399 A 1 
ATOM 3185 C CA  . ILE A 1 399 ? 6.139   -11.397 11.604  1.00 97.94 399 A 1 
ATOM 3186 C C   . ILE A 1 399 ? 6.503   -11.419 10.114  1.00 98.26 399 A 1 
ATOM 3187 O O   . ILE A 1 399 ? 5.691   -11.863 9.297   1.00 97.80 399 A 1 
ATOM 3188 C CB  . ILE A 1 399 ? 5.829   -9.971  12.117  1.00 96.48 399 A 1 
ATOM 3189 C CG1 . ILE A 1 399 ? 5.173   -10.013 13.516  1.00 91.68 399 A 1 
ATOM 3190 C CG2 . ILE A 1 399 ? 4.886   -9.230  11.158  1.00 91.48 399 A 1 
ATOM 3191 C CD1 . ILE A 1 399 ? 5.055   -8.635  14.179  1.00 89.80 399 A 1 
ATOM 3192 N N   . PHE A 1 400 ? 7.720   -11.009 9.756   1.00 98.44 400 A 1 
ATOM 3193 C CA  . PHE A 1 400 ? 8.202   -11.058 8.373   1.00 98.56 400 A 1 
ATOM 3194 C C   . PHE A 1 400 ? 8.234   -12.491 7.840   1.00 98.58 400 A 1 
ATOM 3195 O O   . PHE A 1 400 ? 7.671   -12.769 6.782   1.00 98.51 400 A 1 
ATOM 3196 C CB  . PHE A 1 400 ? 9.594   -10.421 8.266   1.00 98.59 400 A 1 
ATOM 3197 C CG  . PHE A 1 400 ? 10.143  -10.447 6.849   1.00 98.67 400 A 1 
ATOM 3198 C CD1 . PHE A 1 400 ? 11.021  -11.469 6.438   1.00 98.02 400 A 1 
ATOM 3199 C CD2 . PHE A 1 400 ? 9.741   -9.466  5.925   1.00 98.21 400 A 1 
ATOM 3200 C CE1 . PHE A 1 400 ? 11.496  -11.501 5.112   1.00 98.02 400 A 1 
ATOM 3201 C CE2 . PHE A 1 400 ? 10.213  -9.496  4.601   1.00 98.00 400 A 1 
ATOM 3202 C CZ  . PHE A 1 400 ? 11.092  -10.514 4.195   1.00 98.34 400 A 1 
ATOM 3203 N N   . LYS A 1 401 ? 8.837   -13.417 8.591   1.00 98.37 401 A 1 
ATOM 3204 C CA  . LYS A 1 401 ? 8.941   -14.824 8.202   1.00 98.33 401 A 1 
ATOM 3205 C C   . LYS A 1 401 ? 7.570   -15.450 7.959   1.00 98.36 401 A 1 
ATOM 3206 O O   . LYS A 1 401 ? 7.371   -16.100 6.940   1.00 98.25 401 A 1 
ATOM 3207 C CB  . LYS A 1 401 ? 9.749   -15.598 9.260   1.00 98.29 401 A 1 
ATOM 3208 C CG  . LYS A 1 401 ? 9.794   -17.078 8.879   1.00 96.18 401 A 1 
ATOM 3209 C CD  . LYS A 1 401 ? 10.818  -17.892 9.680   1.00 91.36 401 A 1 
ATOM 3210 C CE  . LYS A 1 401 ? 10.699  -19.384 9.340   1.00 84.74 401 A 1 
ATOM 3211 N NZ  . LYS A 1 401 ? 10.395  -19.664 7.902   1.00 74.84 401 A 1 
ATOM 3212 N N   . LYS A 1 402 ? 6.606   -15.215 8.849   1.00 98.32 402 A 1 
ATOM 3213 C CA  . LYS A 1 402 ? 5.233   -15.728 8.703   1.00 98.05 402 A 1 
ATOM 3214 C C   . LYS A 1 402 ? 4.567   -15.229 7.418   1.00 98.24 402 A 1 
ATOM 3215 O O   . LYS A 1 402 ? 3.895   -16.004 6.737   1.00 97.83 402 A 1 
ATOM 3216 C CB  . LYS A 1 402 ? 4.440   -15.327 9.956   1.00 97.44 402 A 1 
ATOM 3217 C CG  . LYS A 1 402 ? 3.004   -15.864 9.953   1.00 87.46 402 A 1 
ATOM 3218 C CD  . LYS A 1 402 ? 2.298   -15.399 11.228  1.00 85.08 402 A 1 
ATOM 3219 C CE  . LYS A 1 402 ? 0.840   -15.859 11.251  1.00 74.05 402 A 1 
ATOM 3220 N NZ  . LYS A 1 402 ? 0.153   -15.344 12.468  1.00 67.93 402 A 1 
ATOM 3221 N N   . ALA A 1 403 ? 4.738   -13.949 7.082   1.00 97.94 403 A 1 
ATOM 3222 C CA  . ALA A 1 403 ? 4.201   -13.379 5.845   1.00 97.95 403 A 1 
ATOM 3223 C C   . ALA A 1 403 ? 4.932   -13.908 4.596   1.00 98.07 403 A 1 
ATOM 3224 O O   . ALA A 1 403 ? 4.291   -14.175 3.580   1.00 97.95 403 A 1 
ATOM 3225 C CB  . ALA A 1 403 ? 4.266   -11.850 5.955   1.00 98.08 403 A 1 
ATOM 3226 N N   . LEU A 1 404 ? 6.244   -14.115 4.682   1.00 98.41 404 A 1 
ATOM 3227 C CA  . LEU A 1 404 ? 7.054   -14.701 3.611   1.00 98.44 404 A 1 
ATOM 3228 C C   . LEU A 1 404 ? 6.652   -16.157 3.338   1.00 98.39 404 A 1 
ATOM 3229 O O   . LEU A 1 404 ? 6.303   -16.478 2.201   1.00 98.17 404 A 1 
ATOM 3230 C CB  . LEU A 1 404 ? 8.542   -14.570 3.976   1.00 98.45 404 A 1 
ATOM 3231 C CG  . LEU A 1 404 ? 9.501   -15.116 2.901   1.00 97.84 404 A 1 
ATOM 3232 C CD1 . LEU A 1 404 ? 9.380   -14.349 1.581   1.00 95.88 404 A 1 
ATOM 3233 C CD2 . LEU A 1 404 ? 10.939  -14.985 3.394   1.00 96.09 404 A 1 
ATOM 3234 N N   . ASP A 1 405 ? 6.585   -16.990 4.372   1.00 98.32 405 A 1 
ATOM 3235 C CA  . ASP A 1 405 ? 6.187   -18.402 4.267   1.00 98.23 405 A 1 
ATOM 3236 C C   . ASP A 1 405 ? 4.768   -18.533 3.672   1.00 98.10 405 A 1 
ATOM 3237 O O   . ASP A 1 405 ? 4.495   -19.401 2.836   1.00 97.50 405 A 1 
ATOM 3238 C CB  . ASP A 1 405 ? 6.222   -19.062 5.664   1.00 98.23 405 A 1 
ATOM 3239 C CG  . ASP A 1 405 ? 7.598   -19.214 6.343   1.00 97.42 405 A 1 
ATOM 3240 O OD1 . ASP A 1 405 ? 8.670   -19.045 5.733   1.00 94.87 405 A 1 
ATOM 3241 O OD2 . ASP A 1 405 ? 7.621   -19.553 7.551   1.00 95.14 405 A 1 
ATOM 3242 N N   . LEU A 1 406 ? 3.846   -17.631 4.064   1.00 98.13 406 A 1 
ATOM 3243 C CA  . LEU A 1 406 ? 2.498   -17.580 3.489   1.00 97.79 406 A 1 
ATOM 3244 C C   . LEU A 1 406 ? 2.538   -17.247 1.995   1.00 97.86 406 A 1 
ATOM 3245 O O   . LEU A 1 406 ? 1.842   -17.894 1.209   1.00 97.35 406 A 1 
ATOM 3246 C CB  . LEU A 1 406 ? 1.640   -16.551 4.254   1.00 97.42 406 A 1 
ATOM 3247 C CG  . LEU A 1 406 ? 0.188   -16.454 3.733   1.00 95.84 406 A 1 
ATOM 3248 C CD1 . LEU A 1 406 ? -0.605  -17.728 4.032   1.00 91.93 406 A 1 
ATOM 3249 C CD2 . LEU A 1 406 ? -0.532  -15.279 4.384   1.00 92.49 406 A 1 
ATOM 3250 N N   . ARG A 1 407 ? 3.322   -16.244 1.593   1.00 97.90 407 A 1 
ATOM 3251 C CA  . ARG A 1 407 ? 3.463   -15.854 0.184   1.00 97.82 407 A 1 
ATOM 3252 C C   . ARG A 1 407 ? 4.053   -16.992 -0.645  1.00 97.82 407 A 1 
ATOM 3253 O O   . ARG A 1 407 ? 3.514   -17.295 -1.705  1.00 97.53 407 A 1 
ATOM 3254 C CB  . ARG A 1 407 ? 4.309   -14.578 0.074   1.00 97.39 407 A 1 
ATOM 3255 C CG  . ARG A 1 407 ? 4.366   -14.052 -1.368  1.00 96.34 407 A 1 
ATOM 3256 C CD  . ARG A 1 407 ? 5.381   -12.911 -1.508  1.00 95.28 407 A 1 
ATOM 3257 N NE  . ARG A 1 407 ? 6.763   -13.410 -1.379  1.00 91.67 407 A 1 
ATOM 3258 C CZ  . ARG A 1 407 ? 7.863   -12.671 -1.405  1.00 92.94 407 A 1 
ATOM 3259 N NH1 . ARG A 1 407 ? 7.822   -11.372 -1.536  1.00 83.01 407 A 1 
ATOM 3260 N NH2 . ARG A 1 407 ? 9.032   -13.228 -1.303  1.00 84.75 407 A 1 
ATOM 3261 N N   . GLU A 1 408 ? 5.100   -17.641 -0.161  1.00 97.96 408 A 1 
ATOM 3262 C CA  . GLU A 1 408 ? 5.763   -18.744 -0.861  1.00 97.63 408 A 1 
ATOM 3263 C C   . GLU A 1 408 ? 4.829   -19.947 -1.033  1.00 97.58 408 A 1 
ATOM 3264 O O   . GLU A 1 408 ? 4.650   -20.439 -2.141  1.00 96.82 408 A 1 
ATOM 3265 C CB  . GLU A 1 408 ? 7.030   -19.153 -0.103  1.00 97.36 408 A 1 
ATOM 3266 C CG  . GLU A 1 408 ? 8.131   -18.088 -0.247  1.00 93.40 408 A 1 
ATOM 3267 C CD  . GLU A 1 408 ? 9.428   -18.448 0.496   1.00 89.66 408 A 1 
ATOM 3268 O OE1 . GLU A 1 408 ? 10.413  -17.703 0.286   1.00 79.41 408 A 1 
ATOM 3269 O OE2 . GLU A 1 408 ? 9.429   -19.444 1.255   1.00 82.46 408 A 1 
ATOM 3270 N N   . THR A 1 409 ? 4.133   -20.358 0.031   1.00 97.91 409 A 1 
ATOM 3271 C CA  . THR A 1 409 ? 3.186   -21.489 -0.023  1.00 97.66 409 A 1 
ATOM 3272 C C   . THR A 1 409 ? 1.933   -21.212 -0.862  1.00 97.64 409 A 1 
ATOM 3273 O O   . THR A 1 409 ? 1.280   -22.153 -1.333  1.00 96.51 409 A 1 
ATOM 3274 C CB  . THR A 1 409 ? 2.748   -21.924 1.381   1.00 97.09 409 A 1 
ATOM 3275 O OG1 . THR A 1 409 ? 2.231   -20.835 2.110   1.00 89.83 409 A 1 
ATOM 3276 C CG2 . THR A 1 409 ? 3.889   -22.532 2.196   1.00 86.24 409 A 1 
ATOM 3277 N N   . ARG A 1 410 ? 1.571   -19.934 -1.057  1.00 97.85 410 A 1 
ATOM 3278 C CA  . ARG A 1 410 ? 0.418   -19.524 -1.876  1.00 97.76 410 A 1 
ATOM 3279 C C   . ARG A 1 410 ? 0.785   -18.981 -3.257  1.00 98.02 410 A 1 
ATOM 3280 O O   . ARG A 1 410 ? -0.124  -18.612 -4.001  1.00 96.96 410 A 1 
ATOM 3281 C CB  . ARG A 1 410 ? -0.458  -18.533 -1.106  1.00 97.01 410 A 1 
ATOM 3282 C CG  . ARG A 1 410 ? -1.184  -19.200 0.066   1.00 93.53 410 A 1 
ATOM 3283 C CD  . ARG A 1 410 ? -2.249  -18.232 0.591   1.00 90.56 410 A 1 
ATOM 3284 N NE  . ARG A 1 410 ? -3.080  -18.854 1.638   1.00 85.49 410 A 1 
ATOM 3285 C CZ  . ARG A 1 410 ? -4.230  -18.384 2.083   1.00 81.90 410 A 1 
ATOM 3286 N NH1 . ARG A 1 410 ? -4.751  -17.280 1.620   1.00 75.75 410 A 1 
ATOM 3287 N NH2 . ARG A 1 410 ? -4.888  -19.019 3.012   1.00 75.01 410 A 1 
ATOM 3288 N N   . THR A 1 411 ? 2.063   -18.936 -3.605  1.00 97.72 411 A 1 
ATOM 3289 C CA  . THR A 1 411 ? 2.509   -18.621 -4.965  1.00 97.93 411 A 1 
ATOM 3290 C C   . THR A 1 411 ? 2.688   -19.925 -5.732  1.00 97.98 411 A 1 
ATOM 3291 O O   . THR A 1 411 ? 3.379   -20.822 -5.271  1.00 97.27 411 A 1 
ATOM 3292 C CB  . THR A 1 411 ? 3.790   -17.779 -4.973  1.00 97.79 411 A 1 
ATOM 3293 O OG1 . THR A 1 411 ? 3.555   -16.600 -4.232  1.00 96.40 411 A 1 
ATOM 3294 C CG2 . THR A 1 411 ? 4.183   -17.345 -6.383  1.00 96.07 411 A 1 
ATOM 3295 N N   . ILE A 1 412 ? 2.026   -20.050 -6.877  1.00 97.93 412 A 1 
ATOM 3296 C CA  . ILE A 1 412 ? 2.062   -21.257 -7.706  1.00 97.94 412 A 1 
ATOM 3297 C C   . ILE A 1 412 ? 2.273   -20.899 -9.174  1.00 98.16 412 A 1 
ATOM 3298 O O   . ILE A 1 412 ? 1.901   -19.811 -9.616  1.00 97.83 412 A 1 
ATOM 3299 C CB  . ILE A 1 412 ? 0.798   -22.125 -7.521  1.00 97.65 412 A 1 
ATOM 3300 C CG1 . ILE A 1 412 ? -0.490  -21.392 -7.956  1.00 95.72 412 A 1 
ATOM 3301 C CG2 . ILE A 1 412 ? 0.698   -22.630 -6.067  1.00 94.34 412 A 1 
ATOM 3302 C CD1 . ILE A 1 412 ? -1.724  -22.298 -7.997  1.00 93.54 412 A 1 
ATOM 3303 N N   . GLU A 1 413 ? 2.820   -21.825 -9.925  1.00 97.50 413 A 1 
ATOM 3304 C CA  . GLU A 1 413 ? 2.888   -21.751 -11.382 1.00 97.51 413 A 1 
ATOM 3305 C C   . GLU A 1 413 ? 1.682   -22.451 -12.002 1.00 97.60 413 A 1 
ATOM 3306 O O   . GLU A 1 413 ? 1.222   -23.474 -11.495 1.00 96.58 413 A 1 
ATOM 3307 C CB  . GLU A 1 413 ? 4.198   -22.345 -11.897 1.00 96.98 413 A 1 
ATOM 3308 C CG  . GLU A 1 413 ? 5.403   -21.539 -11.389 1.00 95.30 413 A 1 
ATOM 3309 C CD  . GLU A 1 413 ? 6.734   -22.016 -11.979 1.00 94.53 413 A 1 
ATOM 3310 O OE1 . GLU A 1 413 ? 7.762   -21.512 -11.484 1.00 86.73 413 A 1 
ATOM 3311 O OE2 . GLU A 1 413 ? 6.711   -22.811 -12.941 1.00 89.12 413 A 1 
ATOM 3312 N N   . VAL A 1 414 ? 1.156   -21.867 -13.088 1.00 97.37 414 A 1 
ATOM 3313 C CA  . VAL A 1 414 ? 0.017   -22.408 -13.832 1.00 97.47 414 A 1 
ATOM 3314 C C   . VAL A 1 414 ? 0.259   -22.215 -15.325 1.00 97.57 414 A 1 
ATOM 3315 O O   . VAL A 1 414 ? 0.576   -21.113 -15.771 1.00 96.30 414 A 1 
ATOM 3316 C CB  . VAL A 1 414 ? -1.296  -21.730 -13.402 1.00 96.44 414 A 1 
ATOM 3317 C CG1 . VAL A 1 414 ? -2.478  -22.188 -14.257 1.00 92.57 414 A 1 
ATOM 3318 C CG2 . VAL A 1 414 ? -1.642  -22.043 -11.940 1.00 92.62 414 A 1 
ATOM 3319 N N   . ASP A 1 415 ? 0.032   -23.264 -16.107 1.00 97.11 415 A 1 
ATOM 3320 C CA  . ASP A 1 415 ? 0.277   -23.267 -17.554 1.00 96.75 415 A 1 
ATOM 3321 C C   . ASP A 1 415 ? -1.009  -23.291 -18.393 1.00 96.96 415 A 1 
ATOM 3322 O O   . ASP A 1 415 ? -0.976  -23.041 -19.601 1.00 94.86 415 A 1 
ATOM 3323 C CB  . ASP A 1 415 ? 1.192   -24.443 -17.909 1.00 95.83 415 A 1 
ATOM 3324 C CG  . ASP A 1 415 ? 2.600   -24.302 -17.324 1.00 94.42 415 A 1 
ATOM 3325 O OD1 . ASP A 1 415 ? 3.155   -23.176 -17.357 1.00 90.55 415 A 1 
ATOM 3326 O OD2 . ASP A 1 415 ? 3.146   -25.335 -16.891 1.00 90.45 415 A 1 
ATOM 3327 N N   . THR A 1 416 ? -2.174  -23.549 -17.791 1.00 96.39 416 A 1 
ATOM 3328 C CA  . THR A 1 416 ? -3.453  -23.633 -18.510 1.00 96.54 416 A 1 
ATOM 3329 C C   . THR A 1 416 ? -4.507  -22.674 -17.959 1.00 96.92 416 A 1 
ATOM 3330 O O   . THR A 1 416 ? -4.584  -22.398 -16.764 1.00 96.42 416 A 1 
ATOM 3331 C CB  . THR A 1 416 ? -4.014  -25.061 -18.569 1.00 96.06 416 A 1 
ATOM 3332 O OG1 . THR A 1 416 ? -4.489  -25.473 -17.312 1.00 93.11 416 A 1 
ATOM 3333 C CG2 . THR A 1 416 ? -3.004  -26.098 -19.055 1.00 91.38 416 A 1 
ATOM 3334 N N   . CYS A 1 417 ? -5.368  -22.173 -18.840 1.00 97.02 417 A 1 
ATOM 3335 C CA  . CYS A 1 417 ? -6.447  -21.253 -18.470 1.00 96.71 417 A 1 
ATOM 3336 C C   . CYS A 1 417 ? -7.487  -21.903 -17.543 1.00 97.05 417 A 1 
ATOM 3337 O O   . CYS A 1 417 ? -8.018  -21.235 -16.655 1.00 95.94 417 A 1 
ATOM 3338 C CB  . CYS A 1 417 ? -7.091  -20.732 -19.760 1.00 95.37 417 A 1 
ATOM 3339 S SG  . CYS A 1 417 ? -8.231  -19.367 -19.385 1.00 90.74 417 A 1 
ATOM 3340 N N   . ASP A 1 418 ? -7.777  -23.183 -17.719 1.00 96.93 418 A 1 
ATOM 3341 C CA  . ASP A 1 418 ? -8.742  -23.907 -16.881 1.00 96.99 418 A 1 
ATOM 3342 C C   . ASP A 1 418 ? -8.224  -24.078 -15.451 1.00 97.40 418 A 1 
ATOM 3343 O O   . ASP A 1 418 ? -8.947  -23.790 -14.495 1.00 96.68 418 A 1 
ATOM 3344 C CB  . ASP A 1 418 ? -9.077  -25.261 -17.519 1.00 96.54 418 A 1 
ATOM 3345 C CG  . ASP A 1 418 ? -9.875  -25.132 -18.823 1.00 93.77 418 A 1 
ATOM 3346 O OD1 . ASP A 1 418 ? -10.539 -24.082 -19.016 1.00 88.24 418 A 1 
ATOM 3347 O OD2 . ASP A 1 418 ? -9.817  -26.089 -19.621 1.00 89.08 418 A 1 
ATOM 3348 N N   . GLU A 1 419 ? -6.957  -24.462 -15.294 1.00 96.87 419 A 1 
ATOM 3349 C CA  . GLU A 1 419 ? -6.325  -24.522 -13.975 1.00 97.15 419 A 1 
ATOM 3350 C C   . GLU A 1 419 ? -6.257  -23.134 -13.332 1.00 97.54 419 A 1 
ATOM 3351 O O   . GLU A 1 419 ? -6.622  -22.983 -12.165 1.00 96.74 419 A 1 
ATOM 3352 C CB  . GLU A 1 419 ? -4.936  -25.160 -14.087 1.00 96.77 419 A 1 
ATOM 3353 C CG  . GLU A 1 419 ? -4.309  -25.317 -12.695 1.00 91.00 419 A 1 
ATOM 3354 C CD  . GLU A 1 419 ? -2.949  -26.017 -12.699 1.00 90.17 419 A 1 
ATOM 3355 O OE1 . GLU A 1 419 ? -2.572  -26.460 -11.586 1.00 79.79 419 A 1 
ATOM 3356 O OE2 . GLU A 1 419 ? -2.325  -26.100 -13.776 1.00 84.03 419 A 1 
ATOM 3357 N N   . PHE A 1 420 ? -5.892  -22.101 -14.093 1.00 97.51 420 A 1 
ATOM 3358 C CA  . PHE A 1 420 ? -5.871  -20.716 -13.615 1.00 97.62 420 A 1 
ATOM 3359 C C   . PHE A 1 420 ? -7.214  -20.299 -13.005 1.00 97.72 420 A 1 
ATOM 3360 O O   . PHE A 1 420 ? -7.250  -19.770 -11.895 1.00 97.33 420 A 1 
ATOM 3361 C CB  . PHE A 1 420 ? -5.488  -19.780 -14.768 1.00 97.61 420 A 1 
ATOM 3362 C CG  . PHE A 1 420 ? -5.437  -18.319 -14.369 1.00 97.88 420 A 1 
ATOM 3363 C CD1 . PHE A 1 420 ? -6.596  -17.521 -14.427 1.00 96.53 420 A 1 
ATOM 3364 C CD2 . PHE A 1 420 ? -4.234  -17.766 -13.901 1.00 96.87 420 A 1 
ATOM 3365 C CE1 . PHE A 1 420 ? -6.545  -16.179 -14.011 1.00 96.54 420 A 1 
ATOM 3366 C CE2 . PHE A 1 420 ? -4.184  -16.426 -13.491 1.00 96.36 420 A 1 
ATOM 3367 C CZ  . PHE A 1 420 ? -5.340  -15.631 -13.541 1.00 97.00 420 A 1 
ATOM 3368 N N   . LYS A 1 421 ? -8.332  -20.575 -13.690 1.00 97.33 421 A 1 
ATOM 3369 C CA  . LYS A 1 421 ? -9.684  -20.235 -13.218 1.00 97.05 421 A 1 
ATOM 3370 C C   . LYS A 1 421 ? -10.046 -20.920 -11.905 1.00 97.10 421 A 1 
ATOM 3371 O O   . LYS A 1 421 ? -10.730 -20.312 -11.094 1.00 96.36 421 A 1 
ATOM 3372 C CB  . LYS A 1 421 ? -10.715 -20.603 -14.290 1.00 96.90 421 A 1 
ATOM 3373 C CG  . LYS A 1 421 ? -10.686 -19.609 -15.452 1.00 95.68 421 A 1 
ATOM 3374 C CD  . LYS A 1 421 ? -11.586 -20.101 -16.589 1.00 93.35 421 A 1 
ATOM 3375 C CE  . LYS A 1 421 ? -11.477 -19.086 -17.721 1.00 89.87 421 A 1 
ATOM 3376 N NZ  . LYS A 1 421 ? -12.327 -19.439 -18.870 1.00 83.83 421 A 1 
ATOM 3377 N N   . VAL A 1 422 ? -9.589  -22.153 -11.687 1.00 97.27 422 A 1 
ATOM 3378 C CA  . VAL A 1 422 ? -9.799  -22.872 -10.422 1.00 97.18 422 A 1 
ATOM 3379 C C   . VAL A 1 422 ? -8.909  -22.285 -9.322  1.00 97.38 422 A 1 
ATOM 3380 O O   . VAL A 1 422 ? -9.392  -21.938 -8.246  1.00 96.53 422 A 1 
ATOM 3381 C CB  . VAL A 1 422 ? -9.547  -24.382 -10.608 1.00 96.72 422 A 1 
ATOM 3382 C CG1 . VAL A 1 422 ? -9.659  -25.155 -9.288  1.00 93.88 422 A 1 
ATOM 3383 C CG2 . VAL A 1 422 ? -10.567 -24.986 -11.584 1.00 93.26 422 A 1 
ATOM 3384 N N   . ARG A 1 423 ? -7.615  -22.121 -9.595  1.00 97.11 423 A 1 
ATOM 3385 C CA  . ARG A 1 423 ? -6.625  -21.722 -8.583  1.00 97.25 423 A 1 
ATOM 3386 C C   . ARG A 1 423 ? -6.777  -20.277 -8.110  1.00 97.41 423 A 1 
ATOM 3387 O O   . ARG A 1 423 ? -6.493  -19.986 -6.952  1.00 96.30 423 A 1 
ATOM 3388 C CB  . ARG A 1 423 ? -5.214  -21.956 -9.134  1.00 97.32 423 A 1 
ATOM 3389 C CG  . ARG A 1 423 ? -4.882  -23.429 -9.401  1.00 96.12 423 A 1 
ATOM 3390 C CD  . ARG A 1 423 ? -4.974  -24.275 -8.143  1.00 94.05 423 A 1 
ATOM 3391 N NE  . ARG A 1 423 ? -4.447  -25.622 -8.374  1.00 90.22 423 A 1 
ATOM 3392 C CZ  . ARG A 1 423 ? -4.411  -26.588 -7.485  1.00 86.82 423 A 1 
ATOM 3393 N NH1 . ARG A 1 423 ? -4.882  -26.433 -6.278  1.00 79.97 423 A 1 
ATOM 3394 N NH2 . ARG A 1 423 ? -3.884  -27.737 -7.811  1.00 79.98 423 A 1 
ATOM 3395 N N   . ILE A 1 424 ? -7.260  -19.368 -8.959  1.00 97.70 424 A 1 
ATOM 3396 C CA  . ILE A 1 424 ? -7.462  -17.963 -8.585  1.00 97.48 424 A 1 
ATOM 3397 C C   . ILE A 1 424 ? -8.579  -17.780 -7.543  1.00 97.22 424 A 1 
ATOM 3398 O O   . ILE A 1 424 ? -8.540  -16.825 -6.766  1.00 96.35 424 A 1 
ATOM 3399 C CB  . ILE A 1 424 ? -7.675  -17.097 -9.846  1.00 97.12 424 A 1 
ATOM 3400 C CG1 . ILE A 1 424 ? -7.417  -15.599 -9.590  1.00 93.80 424 A 1 
ATOM 3401 C CG2 . ILE A 1 424 ? -9.085  -17.259 -10.443 1.00 94.24 424 A 1 
ATOM 3402 C CD1 . ILE A 1 424 ? -5.972  -15.280 -9.199  1.00 91.10 424 A 1 
ATOM 3403 N N   . GLU A 1 425 ? -9.552  -18.705 -7.471  1.00 97.07 425 A 1 
ATOM 3404 C CA  . GLU A 1 425 ? -10.609 -18.691 -6.451  1.00 96.22 425 A 1 
ATOM 3405 C C   . GLU A 1 425 ? -10.085 -19.058 -5.055  1.00 95.99 425 A 1 
ATOM 3406 O O   . GLU A 1 425 ? -10.662 -18.648 -4.052  1.00 93.76 425 A 1 
ATOM 3407 C CB  . GLU A 1 425 ? -11.756 -19.641 -6.838  1.00 95.46 425 A 1 
ATOM 3408 C CG  . GLU A 1 425 ? -12.479 -19.295 -8.150  1.00 92.93 425 A 1 
ATOM 3409 C CD  . GLU A 1 425 ? -13.107 -17.890 -8.163  1.00 92.10 425 A 1 
ATOM 3410 O OE1 . GLU A 1 425 ? -13.245 -17.305 -9.260  1.00 83.86 425 A 1 
ATOM 3411 O OE2 . GLU A 1 425 ? -13.394 -17.297 -7.100  1.00 85.11 425 A 1 
ATOM 3412 N N   . GLU A 1 426 ? -8.963  -19.764 -4.979  1.00 96.41 426 A 1 
ATOM 3413 C CA  . GLU A 1 426 ? -8.332  -20.158 -3.710  1.00 96.08 426 A 1 
ATOM 3414 C C   . GLU A 1 426 ? -7.564  -19.006 -3.027  1.00 96.05 426 A 1 
ATOM 3415 O O   . GLU A 1 426 ? -6.990  -19.193 -1.949  1.00 93.66 426 A 1 
ATOM 3416 C CB  . GLU A 1 426 ? -7.394  -21.356 -3.939  1.00 95.45 426 A 1 
ATOM 3417 C CG  . GLU A 1 426 ? -8.074  -22.607 -4.527  1.00 94.20 426 A 1 
ATOM 3418 C CD  . GLU A 1 426 ? -7.084  -23.758 -4.789  1.00 93.90 426 A 1 
ATOM 3419 O OE1 . GLU A 1 426 ? -7.495  -24.774 -5.385  1.00 87.73 426 A 1 
ATOM 3420 O OE2 . GLU A 1 426 ? -5.887  -23.660 -4.409  1.00 89.94 426 A 1 
ATOM 3421 N N   . GLY A 1 427 ? -7.528  -17.808 -3.632  1.00 94.41 427 A 1 
ATOM 3422 C CA  . GLY A 1 427 ? -6.741  -16.677 -3.143  1.00 94.71 427 A 1 
ATOM 3423 C C   . GLY A 1 427 ? -5.241  -16.963 -3.224  1.00 95.91 427 A 1 
ATOM 3424 O O   . GLY A 1 427 ? -4.594  -17.196 -2.203  1.00 93.67 427 A 1 
ATOM 3425 N N   . ARG A 1 428 ? -4.707  -16.995 -4.435  1.00 96.71 428 A 1 
ATOM 3426 C CA  . ARG A 1 428 ? -3.292  -17.288 -4.715  1.00 97.31 428 A 1 
ATOM 3427 C C   . ARG A 1 428 ? -2.648  -16.233 -5.600  1.00 98.04 428 A 1 
ATOM 3428 O O   . ARG A 1 428 ? -3.316  -15.590 -6.411  1.00 97.35 428 A 1 
ATOM 3429 C CB  . ARG A 1 428 ? -3.136  -18.680 -5.341  1.00 96.46 428 A 1 
ATOM 3430 C CG  . ARG A 1 428 ? -3.559  -19.788 -4.383  1.00 94.30 428 A 1 
ATOM 3431 C CD  . ARG A 1 428 ? -3.180  -21.148 -4.951  1.00 92.13 428 A 1 
ATOM 3432 N NE  . ARG A 1 428 ? -3.633  -22.227 -4.065  1.00 90.09 428 A 1 
ATOM 3433 C CZ  . ARG A 1 428 ? -2.968  -22.805 -3.089  1.00 88.92 428 A 1 
ATOM 3434 N NH1 . ARG A 1 428 ? -1.733  -22.485 -2.783  1.00 82.25 428 A 1 
ATOM 3435 N NH2 . ARG A 1 428 ? -3.566  -23.727 -2.405  1.00 83.68 428 A 1 
ATOM 3436 N N   . PHE A 1 429 ? -1.343  -16.113 -5.451  1.00 97.28 429 A 1 
ATOM 3437 C CA  . PHE A 1 429 ? -0.481  -15.515 -6.459  1.00 97.74 429 A 1 
ATOM 3438 C C   . PHE A 1 429 ? -0.185  -16.577 -7.519  1.00 97.86 429 A 1 
ATOM 3439 O O   . PHE A 1 429 ? 0.268   -17.673 -7.197  1.00 96.99 429 A 1 
ATOM 3440 C CB  . PHE A 1 429 ? 0.797   -14.979 -5.802  1.00 97.58 429 A 1 
ATOM 3441 C CG  . PHE A 1 429 ? 0.698   -13.594 -5.177  1.00 97.86 429 A 1 
ATOM 3442 C CD1 . PHE A 1 429 ? -0.542  -12.982 -4.895  1.00 96.54 429 A 1 
ATOM 3443 C CD2 . PHE A 1 429 ? 1.888   -12.884 -4.917  1.00 96.70 429 A 1 
ATOM 3444 C CE1 . PHE A 1 429 ? -0.588  -11.675 -4.373  1.00 96.35 429 A 1 
ATOM 3445 C CE2 . PHE A 1 429 ? 1.838   -11.578 -4.395  1.00 95.97 429 A 1 
ATOM 3446 C CZ  . PHE A 1 429 ? 0.600   -10.972 -4.125  1.00 96.90 429 A 1 
ATOM 3447 N N   . ILE A 1 430 ? -0.482  -16.261 -8.765  1.00 98.23 430 A 1 
ATOM 3448 C CA  . ILE A 1 430 ? -0.303  -17.194 -9.874  1.00 98.34 430 A 1 
ATOM 3449 C C   . ILE A 1 430 ? 0.741   -16.630 -10.829 1.00 98.41 430 A 1 
ATOM 3450 O O   . ILE A 1 430 ? 0.548   -15.557 -11.401 1.00 98.16 430 A 1 
ATOM 3451 C CB  . ILE A 1 430 ? -1.640  -17.518 -10.569 1.00 98.19 430 A 1 
ATOM 3452 C CG1 . ILE A 1 430 ? -2.641  -18.117 -9.553  1.00 96.99 430 A 1 
ATOM 3453 C CG2 . ILE A 1 430 ? -1.377  -18.488 -11.735 1.00 97.35 430 A 1 
ATOM 3454 C CD1 . ILE A 1 430 ? -3.997  -18.491 -10.145 1.00 94.66 430 A 1 
ATOM 3455 N N   . MET A 1 431 ? 1.817   -17.369 -11.004 1.00 98.09 431 A 1 
ATOM 3456 C CA  . MET A 1 431 ? 2.822   -17.132 -12.032 1.00 98.05 431 A 1 
ATOM 3457 C C   . MET A 1 431 ? 2.398   -17.874 -13.300 1.00 98.05 431 A 1 
ATOM 3458 O O   . MET A 1 431 ? 2.375   -19.105 -13.322 1.00 97.57 431 A 1 
ATOM 3459 C CB  . MET A 1 431 ? 4.197   -17.594 -11.527 1.00 97.92 431 A 1 
ATOM 3460 C CG  . MET A 1 431 ? 4.669   -16.825 -10.285 1.00 96.53 431 A 1 
ATOM 3461 S SD  . MET A 1 431 ? 4.802   -15.024 -10.476 1.00 96.20 431 A 1 
ATOM 3462 C CE  . MET A 1 431 ? 6.103   -14.936 -11.727 1.00 86.81 431 A 1 
ATOM 3463 N N   . ALA A 1 432 ? 2.027   -17.145 -14.350 1.00 97.84 432 A 1 
ATOM 3464 C CA  . ALA A 1 432 ? 1.594   -17.748 -15.610 1.00 97.90 432 A 1 
ATOM 3465 C C   . ALA A 1 432 ? 2.116   -16.975 -16.828 1.00 98.05 432 A 1 
ATOM 3466 O O   . ALA A 1 432 ? 2.381   -15.773 -16.763 1.00 97.63 432 A 1 
ATOM 3467 C CB  . ALA A 1 432 ? 0.065   -17.869 -15.620 1.00 97.67 432 A 1 
ATOM 3468 N N   . HIS A 1 433 ? 2.232   -17.671 -17.947 1.00 97.75 433 A 1 
ATOM 3469 C CA  . HIS A 1 433 ? 2.644   -17.065 -19.211 1.00 97.88 433 A 1 
ATOM 3470 C C   . HIS A 1 433 ? 1.527   -16.219 -19.834 1.00 97.81 433 A 1 
ATOM 3471 O O   . HIS A 1 433 ? 0.366   -16.630 -19.897 1.00 97.11 433 A 1 
ATOM 3472 C CB  . HIS A 1 433 ? 3.139   -18.143 -20.173 1.00 97.71 433 A 1 
ATOM 3473 C CG  . HIS A 1 433 ? 4.537   -18.597 -19.858 1.00 97.89 433 A 1 
ATOM 3474 N ND1 . HIS A 1 433 ? 5.687   -17.883 -20.104 1.00 92.01 433 A 1 
ATOM 3475 C CD2 . HIS A 1 433 ? 4.906   -19.783 -19.286 1.00 92.73 433 A 1 
ATOM 3476 C CE1 . HIS A 1 433 ? 6.726   -18.624 -19.690 1.00 93.20 433 A 1 
ATOM 3477 N NE2 . HIS A 1 433 ? 6.292   -19.787 -19.188 1.00 93.99 433 A 1 
ATOM 3478 N N   . TRP A 1 434 ? 1.902   -15.038 -20.346 1.00 97.23 434 A 1 
ATOM 3479 C CA  . TRP A 1 434 ? 1.026   -14.071 -21.008 1.00 97.27 434 A 1 
ATOM 3480 C C   . TRP A 1 434 ? 1.666   -13.588 -22.314 1.00 97.17 434 A 1 
ATOM 3481 O O   . TRP A 1 434 ? 2.872   -13.357 -22.371 1.00 95.77 434 A 1 
ATOM 3482 C CB  . TRP A 1 434 ? 0.758   -12.907 -20.050 1.00 96.65 434 A 1 
ATOM 3483 C CG  . TRP A 1 434 ? 0.143   -11.682 -20.642 1.00 96.44 434 A 1 
ATOM 3484 C CD1 . TRP A 1 434 ? -1.076  -11.601 -21.213 1.00 94.33 434 A 1 
ATOM 3485 C CD2 . TRP A 1 434 ? 0.711   -10.338 -20.715 1.00 96.45 434 A 1 
ATOM 3486 N NE1 . TRP A 1 434 ? -1.316  -10.298 -21.620 1.00 93.09 434 A 1 
ATOM 3487 C CE2 . TRP A 1 434 ? -0.251  -9.475  -21.320 1.00 95.00 434 A 1 
ATOM 3488 C CE3 . TRP A 1 434 ? 1.930   -9.759  -20.307 1.00 94.16 434 A 1 
ATOM 3489 C CZ2 . TRP A 1 434 ? -0.024  -8.100  -21.492 1.00 94.73 434 A 1 
ATOM 3490 C CZ3 . TRP A 1 434 ? 2.170   -8.384  -20.486 1.00 92.70 434 A 1 
ATOM 3491 C CH2 . TRP A 1 434 ? 1.197   -7.555  -21.068 1.00 92.26 434 A 1 
ATOM 3492 N N   . ASP A 1 435 ? 0.863   -13.420 -23.369 1.00 96.95 435 A 1 
ATOM 3493 C CA  . ASP A 1 435 ? 1.326   -13.066 -24.723 1.00 96.37 435 A 1 
ATOM 3494 C C   . ASP A 1 435 ? 1.686   -11.580 -24.924 1.00 96.38 435 A 1 
ATOM 3495 O O   . ASP A 1 435 ? 1.957   -11.160 -26.049 1.00 93.33 435 A 1 
ATOM 3496 C CB  . ASP A 1 435 ? 0.300   -13.545 -25.758 1.00 95.22 435 A 1 
ATOM 3497 C CG  . ASP A 1 435 ? -1.068  -12.856 -25.707 1.00 95.90 435 A 1 
ATOM 3498 O OD1 . ASP A 1 435 ? -1.270  -11.905 -24.923 1.00 92.60 435 A 1 
ATOM 3499 O OD2 . ASP A 1 435 ? -1.959  -13.319 -26.461 1.00 92.66 435 A 1 
ATOM 3500 N N   . GLY A 1 436 ? 1.662   -10.778 -23.858 1.00 96.58 436 A 1 
ATOM 3501 C CA  . GLY A 1 436 ? 1.992   -9.352  -23.921 1.00 96.10 436 A 1 
ATOM 3502 C C   . GLY A 1 436 ? 0.863   -8.443  -24.421 1.00 96.73 436 A 1 
ATOM 3503 O O   . GLY A 1 436 ? 1.073   -7.237  -24.541 1.00 95.23 436 A 1 
ATOM 3504 N N   . THR A 1 437 ? -0.334  -8.979  -24.720 1.00 96.41 437 A 1 
ATOM 3505 C CA  . THR A 1 437 ? -1.422  -8.189  -25.321 1.00 96.49 437 A 1 
ATOM 3506 C C   . THR A 1 437 ? -2.450  -7.700  -24.299 1.00 96.80 437 A 1 
ATOM 3507 O O   . THR A 1 437 ? -2.868  -8.435  -23.404 1.00 96.62 437 A 1 
ATOM 3508 C CB  . THR A 1 437 ? -2.121  -8.915  -26.477 1.00 96.34 437 A 1 
ATOM 3509 O OG1 . THR A 1 437 ? -2.892  -10.004 -26.036 1.00 93.85 437 A 1 
ATOM 3510 C CG2 . THR A 1 437 ? -1.147  -9.417  -27.540 1.00 91.63 437 A 1 
ATOM 3511 N N   . ALA A 1 438 ? -2.916  -6.449  -24.474 1.00 96.51 438 A 1 
ATOM 3512 C CA  . ALA A 1 438 ? -3.977  -5.862  -23.651 1.00 96.16 438 A 1 
ATOM 3513 C C   . ALA A 1 438 ? -5.314  -6.612  -23.783 1.00 96.59 438 A 1 
ATOM 3514 O O   . ALA A 1 438 ? -6.038  -6.760  -22.805 1.00 95.63 438 A 1 
ATOM 3515 C CB  . ALA A 1 438 ? -4.135  -4.389  -24.055 1.00 95.10 438 A 1 
ATOM 3516 N N   . GLU A 1 439 ? -5.627  -7.148  -24.967 1.00 96.62 439 A 1 
ATOM 3517 C CA  . GLU A 1 439 ? -6.836  -7.948  -25.213 1.00 96.53 439 A 1 
ATOM 3518 C C   . GLU A 1 439 ? -6.876  -9.203  -24.330 1.00 96.85 439 A 1 
ATOM 3519 O O   . GLU A 1 439 ? -7.888  -9.502  -23.695 1.00 95.67 439 A 1 
ATOM 3520 C CB  . GLU A 1 439 ? -6.869  -8.332  -26.702 1.00 95.84 439 A 1 
ATOM 3521 C CG  . GLU A 1 439 ? -8.155  -9.075  -27.109 1.00 80.77 439 A 1 
ATOM 3522 C CD  . GLU A 1 439 ? -8.127  -9.582  -28.563 1.00 77.49 439 A 1 
ATOM 3523 O OE1 . GLU A 1 439 ? -9.063  -10.333 -28.923 1.00 68.20 439 A 1 
ATOM 3524 O OE2 . GLU A 1 439 ? -7.168  -9.264  -29.303 1.00 70.46 439 A 1 
ATOM 3525 N N   . THR A 1 440 ? -5.761  -9.921  -24.236 1.00 96.92 440 A 1 
ATOM 3526 C CA  . THR A 1 440 ? -5.651  -11.114 -23.383 1.00 97.11 440 A 1 
ATOM 3527 C C   . THR A 1 440 ? -5.745  -10.747 -21.903 1.00 97.31 440 A 1 
ATOM 3528 O O   . THR A 1 440 ? -6.431  -11.432 -21.144 1.00 96.91 440 A 1 
ATOM 3529 C CB  . THR A 1 440 ? -4.348  -11.870 -23.679 1.00 97.02 440 A 1 
ATOM 3530 O OG1 . THR A 1 440 ? -4.355  -12.299 -25.021 1.00 94.12 440 A 1 
ATOM 3531 C CG2 . THR A 1 440 ? -4.198  -13.128 -22.831 1.00 93.50 440 A 1 
ATOM 3532 N N   . GLU A 1 441 ? -5.118  -9.644  -21.478 1.00 97.09 441 A 1 
ATOM 3533 C CA  . GLU A 1 441 ? -5.203  -9.122  -20.110 1.00 96.71 441 A 1 
ATOM 3534 C C   . GLU A 1 441 ? -6.645  -8.757  -19.731 1.00 96.76 441 A 1 
ATOM 3535 O O   . GLU A 1 441 ? -7.149  -9.194  -18.693 1.00 95.82 441 A 1 
ATOM 3536 C CB  . GLU A 1 441 ? -4.253  -7.916  -19.991 1.00 95.07 441 A 1 
ATOM 3537 C CG  . GLU A 1 441 ? -4.265  -7.296  -18.587 1.00 88.22 441 A 1 
ATOM 3538 C CD  . GLU A 1 441 ? -3.227  -6.178  -18.412 1.00 91.63 441 A 1 
ATOM 3539 O OE1 . GLU A 1 441 ? -3.001  -5.784  -17.246 1.00 82.55 441 A 1 
ATOM 3540 O OE2 . GLU A 1 441 ? -2.610  -5.726  -19.403 1.00 85.11 441 A 1 
ATOM 3541 N N   . GLU A 1 442 ? -7.350  -8.016  -20.589 1.00 96.99 442 A 1 
ATOM 3542 C CA  . GLU A 1 442 ? -8.745  -7.630  -20.377 1.00 96.55 442 A 1 
ATOM 3543 C C   . GLU A 1 442 ? -9.674  -8.847  -20.327 1.00 96.75 442 A 1 
ATOM 3544 O O   . GLU A 1 442 ? -10.545 -8.936  -19.455 1.00 96.15 442 A 1 
ATOM 3545 C CB  . GLU A 1 442 ? -9.174  -6.641  -21.471 1.00 96.03 442 A 1 
ATOM 3546 C CG  . GLU A 1 442 ? -10.587 -6.114  -21.181 1.00 88.69 442 A 1 
ATOM 3547 C CD  . GLU A 1 442 ? -11.066 -5.024  -22.145 1.00 83.12 442 A 1 
ATOM 3548 O OE1 . GLU A 1 442 ? -12.109 -4.420  -21.794 1.00 73.24 442 A 1 
ATOM 3549 O OE2 . GLU A 1 442 ? -10.439 -4.825  -23.202 1.00 74.86 442 A 1 
ATOM 3550 N N   . ARG A 1 443 ? -9.455  -9.839  -21.195 1.00 97.08 443 A 1 
ATOM 3551 C CA  . ARG A 1 443 ? -10.207 -11.098 -21.182 1.00 97.07 443 A 1 
ATOM 3552 C C   . ARG A 1 443 ? -10.064 -11.826 -19.844 1.00 97.32 443 A 1 
ATOM 3553 O O   . ARG A 1 443 ? -11.074 -12.201 -19.249 1.00 96.43 443 A 1 
ATOM 3554 C CB  . ARG A 1 443 ? -9.763  -11.958 -22.370 1.00 96.75 443 A 1 
ATOM 3555 C CG  . ARG A 1 443 ? -10.538 -13.274 -22.401 1.00 92.55 443 A 1 
ATOM 3556 C CD  . ARG A 1 443 ? -10.116 -14.105 -23.607 1.00 90.01 443 A 1 
ATOM 3557 N NE  . ARG A 1 443 ? -10.737 -15.432 -23.525 1.00 83.45 443 A 1 
ATOM 3558 C CZ  . ARG A 1 443 ? -10.485 -16.468 -24.295 1.00 80.48 443 A 1 
ATOM 3559 N NH1 . ARG A 1 443 ? -9.655  -16.397 -25.302 1.00 74.67 443 A 1 
ATOM 3560 N NH2 . ARG A 1 443 ? -11.072 -17.596 -24.036 1.00 71.45 443 A 1 
ATOM 3561 N N   . ILE A 1 444 ? -8.843  -11.978 -19.326 1.00 97.29 444 A 1 
ATOM 3562 C CA  . ILE A 1 444 ? -8.587  -12.610 -18.021 1.00 97.22 444 A 1 
ATOM 3563 C C   . ILE A 1 444 ? -9.296  -11.832 -16.904 1.00 97.17 444 A 1 
ATOM 3564 O O   . ILE A 1 444 ? -9.994  -12.428 -16.080 1.00 96.54 444 A 1 
ATOM 3565 C CB  . ILE A 1 444 ? -7.068  -12.728 -17.761 1.00 97.36 444 A 1 
ATOM 3566 C CG1 . ILE A 1 444 ? -6.421  -13.719 -18.752 1.00 96.28 444 A 1 
ATOM 3567 C CG2 . ILE A 1 444 ? -6.788  -13.192 -16.318 1.00 96.11 444 A 1 
ATOM 3568 C CD1 . ILE A 1 444 ? -4.898  -13.582 -18.844 1.00 93.27 444 A 1 
ATOM 3569 N N   . LYS A 1 445 ? -9.195  -10.496 -16.900 1.00 97.04 445 A 1 
ATOM 3570 C CA  . LYS A 1 445 ? -9.850  -9.607  -15.925 1.00 96.72 445 A 1 
ATOM 3571 C C   . LYS A 1 445 ? -11.374 -9.745  -15.946 1.00 96.71 445 A 1 
ATOM 3572 O O   . LYS A 1 445 ? -12.014 -9.794  -14.892 1.00 96.08 445 A 1 
ATOM 3573 C CB  . LYS A 1 445 ? -9.400  -8.174  -16.233 1.00 96.03 445 A 1 
ATOM 3574 C CG  . LYS A 1 445 ? -9.916  -7.106  -15.262 1.00 93.48 445 A 1 
ATOM 3575 C CD  . LYS A 1 445 ? -9.271  -5.769  -15.660 1.00 90.39 445 A 1 
ATOM 3576 C CE  . LYS A 1 445 ? -9.594  -4.601  -14.728 1.00 82.28 445 A 1 
ATOM 3577 N NZ  . LYS A 1 445 ? -8.692  -3.446  -15.050 1.00 76.82 445 A 1 
ATOM 3578 N N   . ASN A 1 446 ? -11.974 -9.837  -17.121 1.00 96.75 446 A 1 
ATOM 3579 C CA  . ASN A 1 446 ? -13.418 -9.978  -17.279 1.00 96.46 446 A 1 
ATOM 3580 C C   . ASN A 1 446 ? -13.926 -11.337 -16.796 1.00 96.47 446 A 1 
ATOM 3581 O O   . ASN A 1 446 ? -14.929 -11.389 -16.072 1.00 95.23 446 A 1 
ATOM 3582 C CB  . ASN A 1 446 ? -13.786 -9.678  -18.741 1.00 96.34 446 A 1 
ATOM 3583 C CG  . ASN A 1 446 ? -13.740 -8.184  -19.044 1.00 93.76 446 A 1 
ATOM 3584 O OD1 . ASN A 1 446 ? -13.895 -7.358  -18.153 1.00 86.76 446 A 1 
ATOM 3585 N ND2 . ASN A 1 446 ? -13.586 -7.804  -20.290 1.00 86.65 446 A 1 
ATOM 3586 N N   . GLU A 1 447 ? -13.220 -12.417 -17.121 1.00 96.14 447 A 1 
ATOM 3587 C CA  . GLU A 1 447 ? -13.597 -13.790 -16.770 1.00 95.66 447 A 1 
ATOM 3588 C C   . GLU A 1 447 ? -13.344 -14.128 -15.291 1.00 95.97 447 A 1 
ATOM 3589 O O   . GLU A 1 447 ? -14.132 -14.853 -14.696 1.00 94.07 447 A 1 
ATOM 3590 C CB  . GLU A 1 447 ? -12.852 -14.782 -17.686 1.00 95.28 447 A 1 
ATOM 3591 C CG  . GLU A 1 447 ? -13.360 -14.749 -19.146 1.00 92.25 447 A 1 
ATOM 3592 C CD  . GLU A 1 447 ? -12.674 -15.761 -20.082 1.00 91.45 447 A 1 
ATOM 3593 O OE1 . GLU A 1 447 ? -12.679 -15.540 -21.315 1.00 84.80 447 A 1 
ATOM 3594 O OE2 . GLU A 1 447 ? -12.195 -16.817 -19.607 1.00 86.41 447 A 1 
ATOM 3595 N N   . THR A 1 448 ? -12.284 -13.595 -14.676 1.00 96.53 448 A 1 
ATOM 3596 C CA  . THR A 1 448 ? -11.813 -14.068 -13.357 1.00 96.40 448 A 1 
ATOM 3597 C C   . THR A 1 448 ? -11.714 -12.983 -12.285 1.00 96.49 448 A 1 
ATOM 3598 O O   . THR A 1 448 ? -11.542 -13.288 -11.104 1.00 94.93 448 A 1 
ATOM 3599 C CB  . THR A 1 448 ? -10.453 -14.750 -13.485 1.00 96.18 448 A 1 
ATOM 3600 O OG1 . THR A 1 448 ? -9.459  -13.781 -13.742 1.00 94.12 448 A 1 
ATOM 3601 C CG2 . THR A 1 448 ? -10.398 -15.798 -14.596 1.00 92.75 448 A 1 
ATOM 3602 N N   . LYS A 1 449 ? -11.811 -11.698 -12.663 1.00 96.41 449 A 1 
ATOM 3603 C CA  . LYS A 1 449 ? -11.513 -10.529 -11.816 1.00 96.38 449 A 1 
ATOM 3604 C C   . LYS A 1 449 ? -10.058 -10.459 -11.325 1.00 96.92 449 A 1 
ATOM 3605 O O   . LYS A 1 449 ? -9.743  -9.583  -10.520 1.00 95.12 449 A 1 
ATOM 3606 C CB  . LYS A 1 449 ? -12.539 -10.371 -10.670 1.00 95.86 449 A 1 
ATOM 3607 C CG  . LYS A 1 449 ? -14.014 -10.534 -11.080 1.00 92.85 449 A 1 
ATOM 3608 C CD  . LYS A 1 449 ? -14.408 -9.592  -12.220 1.00 86.01 449 A 1 
ATOM 3609 C CE  . LYS A 1 449 ? -15.853 -9.848  -12.653 1.00 80.36 449 A 1 
ATOM 3610 N NZ  . LYS A 1 449 ? -16.081 -9.342  -14.035 1.00 68.27 449 A 1 
ATOM 3611 N N   . ALA A 1 450 ? -9.193  -11.336 -11.804 1.00 96.34 450 A 1 
ATOM 3612 C CA  . ALA A 1 450 ? -7.758  -11.241 -11.601 1.00 96.58 450 A 1 
ATOM 3613 C C   . ALA A 1 450 ? -7.137  -10.266 -12.611 1.00 96.81 450 A 1 
ATOM 3614 O O   . ALA A 1 450 ? -7.613  -10.122 -13.736 1.00 95.80 450 A 1 
ATOM 3615 C CB  . ALA A 1 450 ? -7.133  -12.632 -11.692 1.00 96.43 450 A 1 
ATOM 3616 N N   . THR A 1 451 ? -6.059  -9.611  -12.196 1.00 96.72 451 A 1 
ATOM 3617 C CA  . THR A 1 451 ? -5.274  -8.702  -13.035 1.00 96.55 451 A 1 
ATOM 3618 C C   . THR A 1 451 ? -3.810  -9.113  -13.005 1.00 97.35 451 A 1 
ATOM 3619 O O   . THR A 1 451 ? -3.366  -9.721  -12.027 1.00 96.94 451 A 1 
ATOM 3620 C CB  . THR A 1 451 ? -5.415  -7.239  -12.579 1.00 95.74 451 A 1 
ATOM 3621 O OG1 . THR A 1 451 ? -5.067  -7.086  -11.216 1.00 92.98 451 A 1 
ATOM 3622 C CG2 . THR A 1 451 ? -6.840  -6.724  -12.728 1.00 92.22 451 A 1 
ATOM 3623 N N   . ILE A 1 452 ? -3.058  -8.739  -14.027 1.00 97.17 452 A 1 
ATOM 3624 C CA  . ILE A 1 452 ? -1.595  -8.804  -13.978 1.00 97.39 452 A 1 
ATOM 3625 C C   . ILE A 1 452 ? -1.117  -7.759  -12.970 1.00 97.33 452 A 1 
ATOM 3626 O O   . ILE A 1 452 ? -1.362  -6.564  -13.123 1.00 96.39 452 A 1 
ATOM 3627 C CB  . ILE A 1 452 ? -0.962  -8.620  -15.372 1.00 97.33 452 A 1 
ATOM 3628 C CG1 . ILE A 1 452 ? -1.456  -9.729  -16.325 1.00 96.24 452 A 1 
ATOM 3629 C CG2 . ILE A 1 452 ? 0.570   -8.655  -15.249 1.00 95.98 452 A 1 
ATOM 3630 C CD1 . ILE A 1 452 ? -0.999  -9.572  -17.773 1.00 94.91 452 A 1 
ATOM 3631 N N   . ARG A 1 453 ? -0.477  -8.223  -11.899 1.00 96.75 453 A 1 
ATOM 3632 C CA  . ARG A 1 453 ? 0.009   -7.352  -10.825 1.00 96.53 453 A 1 
ATOM 3633 C C   . ARG A 1 453 ? 1.332   -6.716  -11.194 1.00 97.12 453 A 1 
ATOM 3634 O O   . ARG A 1 453 ? 1.490   -5.511  -11.019 1.00 95.90 453 A 1 
ATOM 3635 C CB  . ARG A 1 453 ? 0.110   -8.145  -9.510  1.00 96.38 453 A 1 
ATOM 3636 C CG  . ARG A 1 453 ? -1.209  -8.777  -9.049  1.00 94.67 453 A 1 
ATOM 3637 C CD  . ARG A 1 453 ? -2.399  -7.793  -9.068  1.00 92.29 453 A 1 
ATOM 3638 N NE  . ARG A 1 453 ? -2.091  -6.591  -8.295  1.00 88.89 453 A 1 
ATOM 3639 C CZ  . ARG A 1 453 ? -2.707  -5.431  -8.333  1.00 89.27 453 A 1 
ATOM 3640 N NH1 . ARG A 1 453 ? -3.762  -5.230  -9.063  1.00 79.32 453 A 1 
ATOM 3641 N NH2 . ARG A 1 453 ? -2.248  -4.451  -7.620  1.00 80.00 453 A 1 
ATOM 3642 N N   . CYS A 1 454 ? 2.242   -7.512  -11.730 1.00 96.61 454 A 1 
ATOM 3643 C CA  . CYS A 1 454 ? 3.489   -7.054  -12.327 1.00 96.50 454 A 1 
ATOM 3644 C C   . CYS A 1 454 ? 4.136   -8.146  -13.189 1.00 97.16 454 A 1 
ATOM 3645 O O   . CYS A 1 454 ? 3.837   -9.337  -13.048 1.00 97.11 454 A 1 
ATOM 3646 C CB  . CYS A 1 454 ? 4.446   -6.578  -11.220 1.00 95.62 454 A 1 
ATOM 3647 S SG  . CYS A 1 454 ? 4.870   -7.907  -10.056 1.00 96.64 454 A 1 
ATOM 3648 N N   . ILE A 1 455 ? 5.045   -7.714  -14.037 1.00 97.89 455 A 1 
ATOM 3649 C CA  . ILE A 1 455 ? 6.078   -8.531  -14.671 1.00 97.94 455 A 1 
ATOM 3650 C C   . ILE A 1 455 ? 7.288   -8.495  -13.722 1.00 98.04 455 A 1 
ATOM 3651 O O   . ILE A 1 455 ? 7.863   -7.416  -13.557 1.00 97.64 455 A 1 
ATOM 3652 C CB  . ILE A 1 455 ? 6.424   -7.958  -16.062 1.00 97.90 455 A 1 
ATOM 3653 C CG1 . ILE A 1 455 ? 5.165   -7.794  -16.947 1.00 96.99 455 A 1 
ATOM 3654 C CG2 . ILE A 1 455 ? 7.463   -8.862  -16.734 1.00 97.12 455 A 1 
ATOM 3655 C CD1 . ILE A 1 455 ? 5.411   -7.010  -18.239 1.00 94.22 455 A 1 
ATOM 3656 N N   . PRO A 1 456 ? 7.653   -9.593  -13.043 1.00 97.97 456 A 1 
ATOM 3657 C CA  . PRO A 1 456 ? 8.722   -9.579  -12.049 1.00 97.84 456 A 1 
ATOM 3658 C C   . PRO A 1 456 ? 10.071  -9.160  -12.638 1.00 97.75 456 A 1 
ATOM 3659 O O   . PRO A 1 456 ? 10.408  -9.537  -13.762 1.00 97.09 456 A 1 
ATOM 3660 C CB  . PRO A 1 456 ? 8.765   -10.994 -11.465 1.00 97.51 456 A 1 
ATOM 3661 C CG  . PRO A 1 456 ? 7.349   -11.505 -11.699 1.00 96.30 456 A 1 
ATOM 3662 C CD  . PRO A 1 456 ? 6.990   -10.893 -13.043 1.00 97.89 456 A 1 
ATOM 3663 N N   . LEU A 1 457 ? 10.849  -8.391  -11.860 1.00 97.31 457 A 1 
ATOM 3664 C CA  . LEU A 1 457 ? 12.219  -8.005  -12.232 1.00 96.73 457 A 1 
ATOM 3665 C C   . LEU A 1 457 ? 13.219  -9.150  -12.029 1.00 96.06 457 A 1 
ATOM 3666 O O   . LEU A 1 457 ? 14.224  -9.234  -12.738 1.00 93.82 457 A 1 
ATOM 3667 C CB  . LEU A 1 457 ? 12.655  -6.788  -11.392 1.00 96.60 457 A 1 
ATOM 3668 C CG  . LEU A 1 457 ? 11.889  -5.489  -11.682 1.00 96.19 457 A 1 
ATOM 3669 C CD1 . LEU A 1 457 ? 12.351  -4.401  -10.719 1.00 93.58 457 A 1 
ATOM 3670 C CD2 . LEU A 1 457 ? 12.127  -5.001  -13.112 1.00 93.96 457 A 1 
ATOM 3671 N N   . GLU A 1 458 ? 12.933  -10.007 -11.064 1.00 95.97 458 A 1 
ATOM 3672 C CA  . GLU A 1 458 ? 13.754  -11.137 -10.642 1.00 95.10 458 A 1 
ATOM 3673 C C   . GLU A 1 458 ? 12.952  -12.438 -10.754 1.00 95.24 458 A 1 
ATOM 3674 O O   . GLU A 1 458 ? 11.719  -12.421 -10.692 1.00 92.49 458 A 1 
ATOM 3675 C CB  . GLU A 1 458 ? 14.224  -10.925 -9.192  1.00 93.43 458 A 1 
ATOM 3676 C CG  . GLU A 1 458 ? 15.136  -9.699  -9.012  1.00 85.80 458 A 1 
ATOM 3677 C CD  . GLU A 1 458 ? 15.492  -9.422  -7.541  1.00 82.36 458 A 1 
ATOM 3678 O OE1 . GLU A 1 458 ? 16.063  -8.334  -7.286  1.00 72.18 458 A 1 
ATOM 3679 O OE2 . GLU A 1 458 ? 15.147  -10.252 -6.674  1.00 73.72 458 A 1 
ATOM 3680 N N   . GLY A 1 459 ? 13.643  -13.565 -10.886 1.00 92.61 459 A 1 
ATOM 3681 C CA  . GLY A 1 459 ? 13.035  -14.891 -10.973 1.00 92.05 459 A 1 
ATOM 3682 C C   . GLY A 1 459 ? 13.289  -15.585 -12.312 1.00 93.52 459 A 1 
ATOM 3683 O O   . GLY A 1 459 ? 14.195  -15.218 -13.061 1.00 90.71 459 A 1 
ATOM 3684 N N   . ASP A 1 460 ? 12.479  -16.604 -12.594 1.00 91.73 460 A 1 
ATOM 3685 C CA  . ASP A 1 460 ? 12.600  -17.412 -13.803 1.00 92.58 460 A 1 
ATOM 3686 C C   . ASP A 1 460 ? 12.146  -16.637 -15.052 1.00 93.99 460 A 1 
ATOM 3687 O O   . ASP A 1 460 ? 11.025  -16.128 -15.127 1.00 91.78 460 A 1 
ATOM 3688 C CB  . ASP A 1 460 ? 11.830  -18.730 -13.636 1.00 90.29 460 A 1 
ATOM 3689 C CG  . ASP A 1 460 ? 11.981  -19.638 -14.866 1.00 89.31 460 A 1 
ATOM 3690 O OD1 . ASP A 1 460 ? 12.963  -19.447 -15.616 1.00 84.86 460 A 1 
ATOM 3691 O OD2 . ASP A 1 460 ? 11.094  -20.475 -15.113 1.00 83.26 460 A 1 
ATOM 3692 N N   . ARG A 1 461 ? 13.030  -16.564 -16.051 1.00 95.26 461 A 1 
ATOM 3693 C CA  . ARG A 1 461 ? 12.793  -15.947 -17.366 1.00 95.76 461 A 1 
ATOM 3694 C C   . ARG A 1 461 ? 12.667  -16.986 -18.483 1.00 96.57 461 A 1 
ATOM 3695 O O   . ARG A 1 461 ? 12.872  -16.659 -19.649 1.00 94.04 461 A 1 
ATOM 3696 C CB  . ARG A 1 461 ? 13.871  -14.903 -17.673 1.00 94.21 461 A 1 
ATOM 3697 C CG  . ARG A 1 461 ? 13.825  -13.732 -16.687 1.00 91.11 461 A 1 
ATOM 3698 C CD  . ARG A 1 461 ? 14.787  -12.642 -17.157 1.00 85.04 461 A 1 
ATOM 3699 N NE  . ARG A 1 461 ? 14.734  -11.474 -16.268 1.00 78.44 461 A 1 
ATOM 3700 C CZ  . ARG A 1 461 ? 15.365  -10.327 -16.443 1.00 69.88 461 A 1 
ATOM 3701 N NH1 . ARG A 1 461 ? 16.148  -10.117 -17.467 1.00 65.64 461 A 1 
ATOM 3702 N NH2 . ARG A 1 461 ? 15.217  -9.362  -15.579 1.00 63.45 461 A 1 
ATOM 3703 N N   . THR A 1 462 ? 12.357  -18.222 -18.137 1.00 95.39 462 A 1 
ATOM 3704 C CA  . THR A 1 462 ? 12.118  -19.282 -19.113 1.00 95.67 462 A 1 
ATOM 3705 C C   . THR A 1 462 ? 10.954  -18.897 -20.025 1.00 96.54 462 A 1 
ATOM 3706 O O   . THR A 1 462 ? 9.853   -18.582 -19.562 1.00 95.77 462 A 1 
ATOM 3707 C CB  . THR A 1 462 ? 11.855  -20.626 -18.425 1.00 94.61 462 A 1 
ATOM 3708 O OG1 . THR A 1 462 ? 12.974  -20.978 -17.656 1.00 88.30 462 A 1 
ATOM 3709 C CG2 . THR A 1 462 ? 11.642  -21.764 -19.420 1.00 86.67 462 A 1 
ATOM 3710 N N   . GLU A 1 463 ? 11.201  -18.922 -21.323 1.00 96.63 463 A 1 
ATOM 3711 C CA  . GLU A 1 463 ? 10.178  -18.698 -22.339 1.00 96.91 463 A 1 
ATOM 3712 C C   . GLU A 1 463 ? 9.118   -19.808 -22.314 1.00 97.11 463 A 1 
ATOM 3713 O O   . GLU A 1 463 ? 9.399   -20.973 -22.010 1.00 95.10 463 A 1 
ATOM 3714 C CB  . GLU A 1 463 ? 10.802  -18.611 -23.737 1.00 95.51 463 A 1 
ATOM 3715 C CG  . GLU A 1 463 ? 11.738  -17.404 -23.916 1.00 89.32 463 A 1 
ATOM 3716 C CD  . GLU A 1 463 ? 12.299  -17.282 -25.343 1.00 88.66 463 A 1 
ATOM 3717 O OE1 . GLU A 1 463 ? 12.988  -16.273 -25.608 1.00 79.40 463 A 1 
ATOM 3718 O OE2 . GLU A 1 463 ? 12.039  -18.187 -26.171 1.00 81.77 463 A 1 
ATOM 3719 N N   . GLY A 1 464 ? 7.887   -19.456 -22.671 1.00 96.76 464 A 1 
ATOM 3720 C CA  . GLY A 1 464 ? 6.789   -20.407 -22.699 1.00 96.97 464 A 1 
ATOM 3721 C C   . GLY A 1 464 ? 5.671   -19.973 -23.627 1.00 97.61 464 A 1 
ATOM 3722 O O   . GLY A 1 464 ? 5.864   -19.227 -24.589 1.00 96.44 464 A 1 
ATOM 3723 N N   . ARG A 1 465 ? 4.463   -20.460 -23.356 1.00 97.22 465 A 1 
ATOM 3724 C CA  . ARG A 1 465 ? 3.265   -20.136 -24.129 1.00 97.54 465 A 1 
ATOM 3725 C C   . ARG A 1 465 ? 2.188   -19.547 -23.234 1.00 98.01 465 A 1 
ATOM 3726 O O   . ARG A 1 465 ? 1.896   -20.101 -22.182 1.00 96.99 465 A 1 
ATOM 3727 C CB  . ARG A 1 465 ? 2.748   -21.372 -24.869 1.00 96.95 465 A 1 
ATOM 3728 C CG  . ARG A 1 465 ? 3.736   -21.848 -25.938 1.00 94.48 465 A 1 
ATOM 3729 C CD  . ARG A 1 465 ? 3.101   -22.959 -26.768 1.00 88.80 465 A 1 
ATOM 3730 N NE  . ARG A 1 465 ? 4.002   -23.412 -27.837 1.00 82.47 465 A 1 
ATOM 3731 C CZ  . ARG A 1 465 ? 3.651   -24.092 -28.912 1.00 74.36 465 A 1 
ATOM 3732 N NH1 . ARG A 1 465 ? 2.415   -24.449 -29.134 1.00 67.62 465 A 1 
ATOM 3733 N NH2 . ARG A 1 465 ? 4.550   -24.434 -29.795 1.00 67.97 465 A 1 
ATOM 3734 N N   . CYS A 1 466 ? 1.581   -18.459 -23.683 1.00 97.13 466 A 1 
ATOM 3735 C CA  . CYS A 1 466 ? 0.460   -17.823 -23.003 1.00 97.27 466 A 1 
ATOM 3736 C C   . CYS A 1 466 ? -0.631  -18.850 -22.685 1.00 97.41 466 A 1 
ATOM 3737 O O   . CYS A 1 466 ? -1.119  -19.532 -23.591 1.00 96.49 466 A 1 
ATOM 3738 C CB  . CYS A 1 466 ? -0.072  -16.705 -23.899 1.00 96.79 466 A 1 
ATOM 3739 S SG  . CYS A 1 466 ? -1.566  -15.968 -23.188 1.00 96.62 466 A 1 
ATOM 3740 N N   . MET A 1 467 ? -1.046  -18.901 -21.417 1.00 97.23 467 A 1 
ATOM 3741 C CA  . MET A 1 467 ? -2.059  -19.853 -20.947 1.00 96.78 467 A 1 
ATOM 3742 C C   . MET A 1 467 ? -3.431  -19.709 -21.633 1.00 97.03 467 A 1 
ATOM 3743 O O   . MET A 1 467 ? -4.231  -20.641 -21.614 1.00 95.70 467 A 1 
ATOM 3744 C CB  . MET A 1 467 ? -2.205  -19.733 -19.421 1.00 95.69 467 A 1 
ATOM 3745 C CG  . MET A 1 467 ? -2.789  -18.384 -18.971 1.00 94.71 467 A 1 
ATOM 3746 S SD  . MET A 1 467 ? -3.180  -18.289 -17.208 1.00 95.19 467 A 1 
ATOM 3747 C CE  . MET A 1 467 ? -3.768  -16.577 -17.126 1.00 90.48 467 A 1 
ATOM 3748 N N   . VAL A 1 468 ? -3.714  -18.543 -22.232 1.00 97.34 468 A 1 
ATOM 3749 C CA  . VAL A 1 468 ? -4.995  -18.237 -22.891 1.00 97.05 468 A 1 
ATOM 3750 C C   . VAL A 1 468 ? -4.920  -18.441 -24.402 1.00 97.16 468 A 1 
ATOM 3751 O O   . VAL A 1 468 ? -5.833  -19.018 -24.988 1.00 95.75 468 A 1 
ATOM 3752 C CB  . VAL A 1 468 ? -5.449  -16.801 -22.575 1.00 96.54 468 A 1 
ATOM 3753 C CG1 . VAL A 1 468 ? -6.790  -16.455 -23.237 1.00 93.75 468 A 1 
ATOM 3754 C CG2 . VAL A 1 468 ? -5.610  -16.581 -21.070 1.00 93.75 468 A 1 
ATOM 3755 N N   . THR A 1 469 ? -3.869  -17.927 -25.048 1.00 96.79 469 A 1 
ATOM 3756 C CA  . THR A 1 469 ? -3.797  -17.851 -26.520 1.00 96.67 469 A 1 
ATOM 3757 C C   . THR A 1 469 ? -2.833  -18.858 -27.147 1.00 96.89 469 A 1 
ATOM 3758 O O   . THR A 1 469 ? -2.871  -19.065 -28.359 1.00 95.77 469 A 1 
ATOM 3759 C CB  . THR A 1 469 ? -3.427  -16.437 -26.989 1.00 96.60 469 A 1 
ATOM 3760 O OG1 . THR A 1 469 ? -2.129  -16.109 -26.568 1.00 94.85 469 A 1 
ATOM 3761 C CG2 . THR A 1 469 ? -4.393  -15.375 -26.469 1.00 93.48 469 A 1 
ATOM 3762 N N   . GLY A 1 470 ? -1.957  -19.464 -26.351 1.00 96.96 470 A 1 
ATOM 3763 C CA  . GLY A 1 470 ? -0.896  -20.351 -26.832 1.00 96.90 470 A 1 
ATOM 3764 C C   . GLY A 1 470 ? 0.237   -19.646 -27.592 1.00 97.41 470 A 1 
ATOM 3765 O O   . GLY A 1 470 ? 1.165   -20.314 -28.053 1.00 96.09 470 A 1 
ATOM 3766 N N   . LYS A 1 471 ? 0.185   -18.308 -27.741 1.00 96.92 471 A 1 
ATOM 3767 C CA  . LYS A 1 471 ? 1.239   -17.497 -28.371 1.00 96.92 471 A 1 
ATOM 3768 C C   . LYS A 1 471 ? 2.511   -17.487 -27.512 1.00 97.55 471 A 1 
ATOM 3769 O O   . LYS A 1 471 ? 2.414   -17.718 -26.305 1.00 97.17 471 A 1 
ATOM 3770 C CB  . LYS A 1 471 ? 0.741   -16.067 -28.603 1.00 96.68 471 A 1 
ATOM 3771 C CG  . LYS A 1 471 ? -0.365  -15.959 -29.659 1.00 95.39 471 A 1 
ATOM 3772 C CD  . LYS A 1 471 ? -0.815  -14.493 -29.733 1.00 92.02 471 A 1 
ATOM 3773 C CE  . LYS A 1 471 ? -2.017  -14.292 -30.652 1.00 88.31 471 A 1 
ATOM 3774 N NZ  . LYS A 1 471 ? -2.560  -12.914 -30.476 1.00 80.32 471 A 1 
ATOM 3775 N N   . PRO A 1 472 ? 3.689   -17.205 -28.092 1.00 97.36 472 A 1 
ATOM 3776 C CA  . PRO A 1 472 ? 4.935   -17.081 -27.344 1.00 97.31 472 A 1 
ATOM 3777 C C   . PRO A 1 472 ? 4.835   -16.065 -26.202 1.00 97.49 472 A 1 
ATOM 3778 O O   . PRO A 1 472 ? 4.186   -15.029 -26.337 1.00 96.80 472 A 1 
ATOM 3779 C CB  . PRO A 1 472 ? 6.001   -16.668 -28.364 1.00 96.94 472 A 1 
ATOM 3780 C CG  . PRO A 1 472 ? 5.456   -17.213 -29.678 1.00 95.56 472 A 1 
ATOM 3781 C CD  . PRO A 1 472 ? 3.952   -17.030 -29.516 1.00 97.26 472 A 1 
ATOM 3782 N N   . SER A 1 473 ? 5.499   -16.365 -25.087 1.00 97.27 473 A 1 
ATOM 3783 C CA  . SER A 1 473 ? 5.612   -15.506 -23.909 1.00 97.19 473 A 1 
ATOM 3784 C C   . SER A 1 473 ? 7.049   -15.547 -23.400 1.00 97.12 473 A 1 
ATOM 3785 O O   . SER A 1 473 ? 7.573   -16.649 -23.227 1.00 96.33 473 A 1 
ATOM 3786 C CB  . SER A 1 473 ? 4.657   -15.999 -22.825 1.00 96.64 473 A 1 
ATOM 3787 O OG  . SER A 1 473 ? 4.854   -15.290 -21.617 1.00 94.04 473 A 1 
ATOM 3788 N N   . PRO A 1 474 ? 7.689   -14.382 -23.134 1.00 97.14 474 A 1 
ATOM 3789 C CA  . PRO A 1 474 ? 9.102   -14.330 -22.762 1.00 96.27 474 A 1 
ATOM 3790 C C   . PRO A 1 474 ? 9.373   -14.788 -21.324 1.00 96.47 474 A 1 
ATOM 3791 O O   . PRO A 1 474 ? 10.484  -15.191 -21.010 1.00 94.47 474 A 1 
ATOM 3792 C CB  . PRO A 1 474 ? 9.502   -12.866 -22.969 1.00 95.40 474 A 1 
ATOM 3793 C CG  . PRO A 1 474 ? 8.205   -12.107 -22.722 1.00 94.20 474 A 1 
ATOM 3794 C CD  . PRO A 1 474 ? 7.142   -13.047 -23.277 1.00 96.64 474 A 1 
ATOM 3795 N N   . GLN A 1 475 ? 8.372   -14.691 -20.432 1.00 96.88 475 A 1 
ATOM 3796 C CA  . GLN A 1 475 ? 8.457   -15.121 -19.037 1.00 97.10 475 A 1 
ATOM 3797 C C   . GLN A 1 475 ? 7.061   -15.221 -18.418 1.00 97.69 475 A 1 
ATOM 3798 O O   . GLN A 1 475 ? 6.086   -14.696 -18.967 1.00 97.02 475 A 1 
ATOM 3799 C CB  . GLN A 1 475 ? 9.337   -14.157 -18.217 1.00 95.57 475 A 1 
ATOM 3800 C CG  . GLN A 1 475 ? 8.830   -12.708 -18.151 1.00 94.07 475 A 1 
ATOM 3801 C CD  . GLN A 1 475 ? 9.748   -11.839 -17.293 1.00 95.33 475 A 1 
ATOM 3802 O OE1 . GLN A 1 475 ? 10.913  -11.651 -17.586 1.00 89.36 475 A 1 
ATOM 3803 N NE2 . GLN A 1 475 ? 9.272   -11.291 -16.198 1.00 88.16 475 A 1 
ATOM 3804 N N   . ARG A 1 476 ? 6.961   -15.830 -17.241 1.00 97.83 476 A 1 
ATOM 3805 C CA  . ARG A 1 476 ? 5.743   -15.770 -16.425 1.00 97.95 476 A 1 
ATOM 3806 C C   . ARG A 1 476 ? 5.562   -14.383 -15.806 1.00 98.09 476 A 1 
ATOM 3807 O O   . ARG A 1 476 ? 6.528   -13.707 -15.445 1.00 97.60 476 A 1 
ATOM 3808 C CB  . ARG A 1 476 ? 5.737   -16.876 -15.363 1.00 97.60 476 A 1 
ATOM 3809 C CG  . ARG A 1 476 ? 5.586   -18.275 -15.975 1.00 96.67 476 A 1 
ATOM 3810 C CD  . ARG A 1 476 ? 5.421   -19.328 -14.881 1.00 96.24 476 A 1 
ATOM 3811 N NE  . ARG A 1 476 ? 5.144   -20.664 -15.428 1.00 94.83 476 A 1 
ATOM 3812 C CZ  . ARG A 1 476 ? 6.013   -21.588 -15.790 1.00 95.17 476 A 1 
ATOM 3813 N NH1 . ARG A 1 476 ? 7.300   -21.401 -15.745 1.00 89.74 476 A 1 
ATOM 3814 N NH2 . ARG A 1 476 ? 5.586   -22.740 -16.203 1.00 90.76 476 A 1 
ATOM 3815 N N   . VAL A 1 477 ? 4.307   -13.955 -15.667 1.00 97.97 477 A 1 
ATOM 3816 C CA  . VAL A 1 477 ? 3.902   -12.712 -14.997 1.00 98.06 477 A 1 
ATOM 3817 C C   . VAL A 1 477 ? 3.034   -13.041 -13.789 1.00 98.24 477 A 1 
ATOM 3818 O O   . VAL A 1 477 ? 2.412   -14.103 -13.737 1.00 97.90 477 A 1 
ATOM 3819 C CB  . VAL A 1 477 ? 3.216   -11.725 -15.956 1.00 97.59 477 A 1 
ATOM 3820 C CG1 . VAL A 1 477 ? 4.123   -11.393 -17.142 1.00 95.99 477 A 1 
ATOM 3821 C CG2 . VAL A 1 477 ? 1.881   -12.223 -16.495 1.00 95.19 477 A 1 
ATOM 3822 N N   . LEU A 1 478 ? 2.999   -12.135 -12.811 1.00 97.94 478 A 1 
ATOM 3823 C CA  . LEU A 1 478 ? 2.243   -12.316 -11.576 1.00 98.13 478 A 1 
ATOM 3824 C C   . LEU A 1 478 ? 0.780   -11.914 -11.761 1.00 98.23 478 A 1 
ATOM 3825 O O   . LEU A 1 478 ? 0.477   -10.735 -11.943 1.00 97.76 478 A 1 
ATOM 3826 C CB  . LEU A 1 478 ? 2.920   -11.511 -10.451 1.00 97.94 478 A 1 
ATOM 3827 C CG  . LEU A 1 478 ? 2.165   -11.565 -9.112  1.00 97.39 478 A 1 
ATOM 3828 C CD1 . LEU A 1 478 ? 2.093   -12.979 -8.548  1.00 95.08 478 A 1 
ATOM 3829 C CD2 . LEU A 1 478 ? 2.849   -10.666 -8.091  1.00 95.14 478 A 1 
ATOM 3830 N N   . PHE A 1 479 ? -0.135  -12.870 -11.608 1.00 98.25 479 A 1 
ATOM 3831 C CA  . PHE A 1 479 ? -1.575  -12.645 -11.530 1.00 98.26 479 A 1 
ATOM 3832 C C   . PHE A 1 479 ? -2.076  -12.760 -10.092 1.00 98.33 479 A 1 
ATOM 3833 O O   . PHE A 1 479 ? -1.686  -13.658 -9.350  1.00 97.97 479 A 1 
ATOM 3834 C CB  . PHE A 1 479 ? -2.327  -13.634 -12.419 1.00 98.07 479 A 1 
ATOM 3835 C CG  . PHE A 1 479 ? -2.109  -13.445 -13.898 1.00 98.14 479 A 1 
ATOM 3836 C CD1 . PHE A 1 479 ? -2.985  -12.632 -14.638 1.00 96.77 479 A 1 
ATOM 3837 C CD2 . PHE A 1 479 ? -1.054  -14.113 -14.546 1.00 97.06 479 A 1 
ATOM 3838 C CE1 . PHE A 1 479 ? -2.808  -12.490 -16.022 1.00 96.65 479 A 1 
ATOM 3839 C CE2 . PHE A 1 479 ? -0.876  -13.965 -15.928 1.00 96.39 479 A 1 
ATOM 3840 C CZ  . PHE A 1 479 ? -1.754  -13.156 -16.670 1.00 97.02 479 A 1 
ATOM 3841 N N   . ALA A 1 480 ? -3.022  -11.887 -9.712  1.00 97.53 480 A 1 
ATOM 3842 C CA  . ALA A 1 480 ? -3.815  -12.028 -8.495  1.00 97.34 480 A 1 
ATOM 3843 C C   . ALA A 1 480 ? -5.111  -11.208 -8.574  1.00 97.02 480 A 1 
ATOM 3844 O O   . ALA A 1 480 ? -5.242  -10.274 -9.371  1.00 96.09 480 A 1 
ATOM 3845 C CB  . ALA A 1 480 ? -2.977  -11.595 -7.288  1.00 97.11 480 A 1 
ATOM 3846 N N   . ARG A 1 481 ? -6.063  -11.506 -7.689  1.00 96.70 481 A 1 
ATOM 3847 C CA  . ARG A 1 481 ? -7.117  -10.541 -7.341  1.00 96.41 481 A 1 
ATOM 3848 C C   . ARG A 1 481 ? -6.527  -9.473  -6.427  1.00 96.17 481 A 1 
ATOM 3849 O O   . ARG A 1 481 ? -5.609  -9.762  -5.668  1.00 94.51 481 A 1 
ATOM 3850 C CB  . ARG A 1 481 ? -8.305  -11.248 -6.694  1.00 96.07 481 A 1 
ATOM 3851 C CG  . ARG A 1 481 ? -9.060  -12.098 -7.715  1.00 94.15 481 A 1 
ATOM 3852 C CD  . ARG A 1 481 ? -10.263 -12.766 -7.056  1.00 91.69 481 A 1 
ATOM 3853 N NE  . ARG A 1 481 ? -11.090 -13.421 -8.075  1.00 88.20 481 A 1 
ATOM 3854 C CZ  . ARG A 1 481 ? -12.021 -14.337 -7.894  1.00 85.98 481 A 1 
ATOM 3855 N NH1 . ARG A 1 481 ? -12.372 -14.785 -6.726  1.00 79.24 481 A 1 
ATOM 3856 N NH2 . ARG A 1 481 ? -12.620 -14.831 -8.925  1.00 80.75 481 A 1 
ATOM 3857 N N   . ALA A 1 482 ? -7.053  -8.243  -6.483  1.00 93.42 482 A 1 
ATOM 3858 C CA  . ALA A 1 482 ? -6.517  -7.112  -5.733  1.00 92.49 482 A 1 
ATOM 3859 C C   . ALA A 1 482 ? -7.605  -6.332  -4.985  1.00 92.19 482 A 1 
ATOM 3860 O O   . ALA A 1 482 ? -8.803  -6.523  -5.222  1.00 88.61 482 A 1 
ATOM 3861 C CB  . ALA A 1 482 ? -5.718  -6.228  -6.695  1.00 91.14 482 A 1 
ATOM 3862 N N   . TYR A 1 483 ? -7.171  -5.465  -4.062  1.00 91.97 483 A 1 
ATOM 3863 C CA  . TYR A 1 483 ? -7.999  -4.527  -3.292  1.00 89.97 483 A 1 
ATOM 3864 C C   . TYR A 1 483 ? -8.264  -3.197  -3.985  1.00 84.52 483 A 1 
ATOM 3865 O O   . TYR A 1 483 ? -7.354  -2.665  -4.638  1.00 75.82 483 A 1 
ATOM 3866 C CB  . TYR A 1 483 ? -7.368  -4.274  -1.936  1.00 88.84 483 A 1 
ATOM 3867 C CG  . TYR A 1 483 ? -7.464  -5.464  -1.019  1.00 91.20 483 A 1 
ATOM 3868 C CD1 . TYR A 1 483 ? -8.620  -5.637  -0.237  1.00 89.47 483 A 1 
ATOM 3869 C CD2 . TYR A 1 483 ? -6.421  -6.410  -0.966  1.00 89.49 483 A 1 
ATOM 3870 C CE1 . TYR A 1 483 ? -8.736  -6.751  0.586   1.00 88.44 483 A 1 
ATOM 3871 C CE2 . TYR A 1 483 ? -6.541  -7.529  -0.141  1.00 89.70 483 A 1 
ATOM 3872 C CZ  . TYR A 1 483 ? -7.702  -7.702  0.637   1.00 90.40 483 A 1 
ATOM 3873 O OH  . TYR A 1 483 ? -7.832  -8.793  1.417   1.00 88.24 483 A 1 
ATOM 3874 O OXT . TYR A 1 483 ? -9.395  -2.698  -3.767  1.00 87.31 483 A 1 
#
