# 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_if03088
#
_entry.id if03088
#
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 LEU 1   
1 n ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n LEU 5   
1 n ASN 6   
1 n GLN 7   
1 n GLY 8   
1 n LYS 9   
1 n VAL 10  
1 n ASP 11  
1 n GLY 12  
1 n GLN 13  
1 n GLN 14  
1 n LEU 15  
1 n ASN 16  
1 n ILE 17  
1 n ALA 18  
1 n SER 19  
1 n ASP 20  
1 n PHE 21  
1 n GLN 22  
1 n PHE 23  
1 n TYR 24  
1 n ASN 25  
1 n GLU 26  
1 n LEU 27  
1 n LYS 28  
1 n ASP 29  
1 n SER 30  
1 n ILE 31  
1 n LYS 32  
1 n THR 33  
1 n ILE 34  
1 n GLN 35  
1 n ASP 36  
1 n ASN 37  
1 n SER 38  
1 n LYS 39  
1 n GLN 40  
1 n ARG 41  
1 n THR 42  
1 n LEU 43  
1 n SER 44  
1 n GLY 45  
1 n THR 46  
1 n VAL 47  
1 n GLU 48  
1 n LYS 49  
1 n MET 50  
1 n VAL 51  
1 n ASN 52  
1 n ASN 53  
1 n PRO 54  
1 n MET 55  
1 n THR 56  
1 n LEU 57  
1 n SER 58  
1 n GLU 59  
1 n LYS 60  
1 n ILE 61  
1 n PHE 62  
1 n SER 63  
1 n LYS 64  
1 n ALA 65  
1 n SER 66  
1 n GLY 67  
1 n ARG 68  
1 n PRO 69  
1 n VAL 70  
1 n LYS 71  
1 n ALA 72  
1 n GLY 73  
1 n GLU 74  
1 n PHE 75  
1 n THR 76  
1 n ILE 77  
1 n ALA 78  
1 n ALA 79  
1 n ILE 80  
1 n ASP 81  
1 n ARG 82  
1 n ALA 83  
1 n MET 84  
1 n THR 85  
1 n HIS 86  
1 n ASP 87  
1 n ILE 88  
1 n THR 89  
1 n GLY 90  
1 n PRO 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n LYS 95  
1 n GLY 96  
1 n PHE 97  
1 n TYR 98  
1 n GLU 99  
1 n ILE 100 
1 n MET 101 
1 n GLU 102 
1 n ASN 103 
1 n LYS 104 
1 n GLU 105 
1 n GLU 106 
1 n LYS 107 
1 n LYS 108 
1 n VAL 109 
1 n TRP 110 
1 n ASP 111 
1 n PRO 112 
1 n GLU 113 
1 n LYS 114 
1 n VAL 115 
1 n VAL 116 
1 n ILE 117 
1 n VAL 118 
1 n PHE 119 
1 n ASP 120 
1 n HIS 121 
1 n GLN 122 
1 n SER 123 
1 n PRO 124 
1 n ALA 125 
1 n ASP 126 
1 n SER 127 
1 n VAL 128 
1 n ASN 129 
1 n ALA 130 
1 n ALA 131 
1 n GLN 132 
1 n ASN 133 
1 n HIS 134 
1 n ILE 135 
1 n PHE 136 
1 n LEU 137 
1 n ARG 138 
1 n GLN 139 
1 n PHE 140 
1 n ALA 141 
1 n ALA 142 
1 n GLU 143 
1 n GLN 144 
1 n GLY 145 
1 n ILE 146 
1 n LEU 147 
1 n ASN 148 
1 n TYR 149 
1 n ASP 150 
1 n ILE 151 
1 n TYR 152 
1 n GLU 153 
1 n GLY 154 
1 n VAL 155 
1 n CYS 156 
1 n HIS 157 
1 n GLN 158 
1 n VAL 159 
1 n LEU 160 
1 n PRO 161 
1 n GLU 162 
1 n LYS 163 
1 n GLY 164 
1 n HIS 165 
1 n VAL 166 
1 n LEU 167 
1 n PRO 168 
1 n GLY 169 
1 n ASP 170 
1 n LEU 171 
1 n ILE 172 
1 n VAL 173 
1 n GLY 174 
1 n SER 175 
1 n ASP 176 
1 n SER 177 
1 n HIS 178 
1 n THR 179 
1 n CYS 180 
1 n ALA 181 
1 n TYR 182 
1 n GLY 183 
1 n SER 184 
1 n LEU 185 
1 n GLY 186 
1 n ALA 187 
1 n PHE 188 
1 n SER 189 
1 n THR 190 
1 n GLY 191 
1 n LEU 192 
1 n GLY 193 
1 n SER 194 
1 n THR 195 
1 n ASP 196 
1 n MET 197 
1 n ALA 198 
1 n ALA 199 
1 n VAL 200 
1 n LEU 201 
1 n ALA 202 
1 n THR 203 
1 n GLY 204 
1 n LYS 205 
1 n LEU 206 
1 n TRP 207 
1 n PHE 208 
1 n LYS 209 
1 n VAL 210 
1 n PRO 211 
1 n GLU 212 
1 n THR 213 
1 n ILE 214 
1 n ARG 215 
1 n PHE 216 
1 n ASN 217 
1 n ILE 218 
1 n GLU 219 
1 n GLY 220 
1 n LYS 221 
1 n LEU 222 
1 n PRO 223 
1 n LYS 224 
1 n GLY 225 
1 n VAL 226 
1 n TYR 227 
1 n SER 228 
1 n LYS 229 
1 n ASP 230 
1 n LEU 231 
1 n ILE 232 
1 n LEU 233 
1 n HIS 234 
1 n LEU 235 
1 n ILE 236 
1 n GLY 237 
1 n ASP 238 
1 n VAL 239 
1 n GLY 240 
1 n ALA 241 
1 n GLU 242 
1 n GLY 243 
1 n VAL 244 
1 n ARG 245 
1 n TYR 246 
1 n MET 247 
1 n ALA 248 
1 n ALA 249 
1 n GLU 250 
1 n PHE 251 
1 n ALA 252 
1 n GLY 253 
1 n GLU 254 
1 n THR 255 
1 n ILE 256 
1 n HIS 257 
1 n TYR 258 
1 n LEU 259 
1 n PRO 260 
1 n VAL 261 
1 n SER 262 
1 n GLU 263 
1 n ARG 264 
1 n MET 265 
1 n THR 266 
1 n MET 267 
1 n SER 268 
1 n ASN 269 
1 n MET 270 
1 n ALA 271 
1 n ILE 272 
1 n GLU 273 
1 n MET 274 
1 n GLY 275 
1 n GLY 276 
1 n LYS 277 
1 n ALA 278 
1 n GLY 279 
1 n LEU 280 
1 n ILE 281 
1 n GLU 282 
1 n PRO 283 
1 n ASP 284 
1 n LYS 285 
1 n THR 286 
1 n THR 287 
1 n GLU 288 
1 n ALA 289 
1 n TYR 290 
1 n ILE 291 
1 n LYS 292 
1 n GLU 293 
1 n ARG 294 
1 n ILE 295 
1 n PRO 296 
1 n ASP 297 
1 n TYR 298 
1 n LYS 299 
1 n LEU 300 
1 n ASN 301 
1 n PRO 302 
1 n ASP 303 
1 n LEU 304 
1 n LYS 305 
1 n SER 306 
1 n ASP 307 
1 n ASN 308 
1 n ASN 309 
1 n ALA 310 
1 n ASN 311 
1 n PHE 312 
1 n ALA 313 
1 n GLN 314 
1 n VAL 315 
1 n ARG 316 
1 n GLY 317 
1 n TYR 318 
1 n ASP 319 
1 n VAL 320 
1 n SER 321 
1 n GLU 322 
1 n LEU 323 
1 n GLU 324 
1 n PRO 325 
1 n GLN 326 
1 n VAL 327 
1 n ALA 328 
1 n CYS 329 
1 n PRO 330 
1 n HIS 331 
1 n ASN 332 
1 n VAL 333 
1 n ASP 334 
1 n ASN 335 
1 n VAL 336 
1 n GLN 337 
1 n PRO 338 
1 n VAL 339 
1 n THR 340 
1 n LYS 341 
1 n VAL 342 
1 n ALA 343 
1 n GLY 344 
1 n THR 345 
1 n LYS 346 
1 n LEU 347 
1 n ASP 348 
1 n GLN 349 
1 n ILE 350 
1 n PHE 351 
1 n VAL 352 
1 n GLY 353 
1 n SER 354 
1 n CYS 355 
1 n THR 356 
1 n ASN 357 
1 n GLY 358 
1 n ARG 359 
1 n PHE 360 
1 n GLU 361 
1 n ASP 362 
1 n ILE 363 
1 n LYS 364 
1 n ILE 365 
1 n MET 366 
1 n MET 367 
1 n GLU 368 
1 n ALA 369 
1 n MET 370 
1 n GLY 371 
1 n ASN 372 
1 n ASP 373 
1 n PRO 374 
1 n ILE 375 
1 n ALA 376 
1 n LYS 377 
1 n GLY 378 
1 n VAL 379 
1 n ARG 380 
1 n LEU 381 
1 n ILE 382 
1 n VAL 383 
1 n VAL 384 
1 n PRO 385 
1 n ALA 386 
1 n SER 387 
1 n ARG 388 
1 n THR 389 
1 n GLU 390 
1 n TYR 391 
1 n MET 392 
1 n LYS 393 
1 n VAL 394 
1 n TYR 395 
1 n ARG 396 
1 n ALA 397 
1 n GLY 398 
1 n TYR 399 
1 n ILE 400 
1 n GLU 401 
1 n THR 402 
1 n LEU 403 
1 n MET 404 
1 n GLU 405 
1 n LYS 406 
1 n GLY 407 
1 n ALA 408 
1 n ILE 409 
1 n VAL 410 
1 n GLU 411 
1 n SER 412 
1 n PRO 413 
1 n CYS 414 
1 n CYS 415 
1 n GLY 416 
1 n PRO 417 
1 n CYS 418 
1 n MET 419 
1 n GLY 420 
1 n GLY 421 
1 n SER 422 
1 n PHE 423 
1 n GLY 424 
1 n ARG 425 
1 n LEU 426 
1 n GLY 427 
1 n ASP 428 
1 n GLY 429 
1 n GLU 430 
1 n VAL 431 
1 n GLY 432 
1 n LEU 433 
1 n SER 434 
1 n THR 435 
1 n SER 436 
1 n ASN 437 
1 n ARG 438 
1 n ASN 439 
1 n PHE 440 
1 n LYS 441 
1 n GLY 442 
1 n ARG 443 
1 n GLN 444 
1 n GLY 445 
1 n SER 446 
1 n PRO 447 
1 n ASN 448 
1 n SER 449 
1 n PHE 450 
1 n VAL 451 
1 n TYR 452 
1 n LEU 453 
1 n CYS 454 
1 n SER 455 
1 n PRO 456 
1 n ALA 457 
1 n THR 458 
1 n ALA 459 
1 n GLY 460 
1 n ALA 461 
1 n SER 462 
1 n ALA 463 
1 n ILE 464 
1 n THR 465 
1 n GLY 466 
1 n GLU 467 
1 n ILE 468 
1 n THR 469 
1 n ASP 470 
1 n PRO 471 
1 n ARG 472 
1 n GLU 473 
1 n ILE 474 
#
_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 05:59:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.89
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ILE . 474 A 474 
#
_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   . LEU A 1 1   ? -3.510  48.838  22.920  1.00 23.81 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -4.587  49.526  22.175  1.00 25.89 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -4.979  50.877  22.777  1.00 27.34 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -4.988  51.849  22.029  1.00 26.61 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -5.805  48.609  21.929  1.00 25.33 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.155  48.542  20.423  1.00 23.36 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.169  47.643  19.684  1.00 21.53 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.567  48.009  20.222  1.00 24.53 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -5.190  51.006  24.100  1.00 34.32 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -5.585  52.283  24.732  1.00 35.26 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -4.541  53.424  24.629  1.00 36.35 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -4.915  54.590  24.603  1.00 35.65 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -5.958  51.994  26.188  1.00 33.60 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? -3.240  53.116  24.494  1.00 33.86 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? -2.186  54.131  24.328  1.00 36.59 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? -1.958  54.566  22.869  1.00 36.96 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? -1.201  55.496  22.636  1.00 36.12 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? -0.886  53.640  24.994  1.00 35.50 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? -0.921  53.724  26.510  1.00 32.24 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? -1.826  54.261  27.113  1.00 30.30 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? 0.068   53.179  27.181  1.00 31.48 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? -2.613  53.922  21.894  1.00 29.91 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? -2.444  54.235  20.469  1.00 30.88 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? -3.503  55.219  19.944  1.00 31.18 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? -3.324  55.818  18.894  1.00 30.62 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? -2.412  52.921  19.669  1.00 29.62 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? -1.465  52.957  18.484  1.00 27.56 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? -1.940  53.308  17.204  1.00 25.77 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? -0.101  52.648  18.667  1.00 25.91 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? -1.054  53.349  16.109  1.00 24.62 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? 0.788   52.690  17.575  1.00 25.23 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? 0.309   53.037  16.296  1.00 25.83 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? 1.169   53.072  15.240  1.00 24.98 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -4.588  55.422  20.688  1.00 29.73 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -5.717  56.274  20.284  1.00 31.68 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -5.636  57.720  20.813  1.00 31.62 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -6.512  58.528  20.513  1.00 30.81 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -7.036  55.575  20.672  1.00 30.45 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -7.358  54.341  19.810  1.00 28.54 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -8.491  53.543  20.446  1.00 27.15 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -7.776  54.723  18.389  1.00 31.20 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -4.588  58.072  21.575  1.00 33.86 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -4.458  59.391  22.219  1.00 35.89 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -3.398  60.320  21.595  1.00 35.72 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -3.132  61.386  22.147  1.00 34.30 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -4.310  59.208  23.743  1.00 34.16 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -5.554  59.604  24.524  1.00 30.75 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -6.508  60.158  24.029  1.00 28.48 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -5.567  59.342  25.813  1.00 29.82 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? -2.804  59.959  20.442  1.00 32.00 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? -1.876  60.849  19.734  1.00 32.84 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? -2.128  60.824  18.224  1.00 32.61 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? -1.834  59.833  17.563  1.00 31.72 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? -0.415  60.493  20.063  1.00 31.58 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? -0.043  60.830  21.515  1.00 29.48 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? 1.445   60.691  21.822  1.00 26.77 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? 2.254   60.261  21.025  1.00 27.14 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? 1.868   61.060  23.011  1.00 27.29 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? -2.616  61.930  17.687  1.00 35.64 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? -2.525  62.219  16.252  1.00 36.88 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? -3.834  62.647  15.592  1.00 37.19 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? -4.569  61.830  15.062  1.00 35.15 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? -4.077  63.966  15.552  1.00 28.28 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? -4.892  64.569  14.490  1.00 30.09 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? -4.130  64.437  13.172  1.00 29.91 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? -3.055  65.029  13.055  1.00 28.76 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? -5.111  66.072  14.762  1.00 28.99 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? -6.219  66.394  15.764  1.00 26.63 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? -6.308  67.922  15.939  1.00 25.35 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? -7.506  68.299  16.813  1.00 22.73 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? -7.586  69.766  17.016  1.00 20.92 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? -4.712  63.754  12.186  1.00 27.18 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? -4.391  63.935  10.763  1.00 28.73 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? -5.716  63.901  9.996   1.00 28.84 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? -6.496  62.971  10.151  1.00 27.28 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? -3.371  62.903  10.232  1.00 26.61 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? -2.994  63.213  8.779   1.00 23.12 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? -2.060  62.909  11.037  1.00 24.19 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? -5.971  64.983  9.256   1.00 29.85 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? -6.996  65.174  8.224   1.00 32.44 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? -8.475  64.895  8.552   1.00 32.18 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? -9.063  63.868  8.203   1.00 30.36 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? -6.510  64.565  6.904   1.00 30.02 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? -5.209  65.227  6.426   1.00 26.78 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? -4.904  66.339  6.923   1.00 24.74 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? -4.520  64.615  5.590   1.00 24.76 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -9.135  65.917  9.107   1.00 33.33 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -10.395 66.482  8.598   1.00 35.10 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -11.687 65.653  8.625   1.00 36.46 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -12.721 66.183  8.205   1.00 33.81 12  A 1 
ATOM 91   N N   . GLN A 1 13  ? -11.705 64.418  9.133   1.00 27.98 13  A 1 
ATOM 92   C CA  . GLN A 1 13  ? -12.942 63.658  9.327   1.00 31.45 13  A 1 
ATOM 93   C C   . GLN A 1 13  ? -13.173 63.347  10.809  1.00 32.45 13  A 1 
ATOM 94   O O   . GLN A 1 13  ? -12.353 62.747  11.498  1.00 31.98 13  A 1 
ATOM 95   C CB  . GLN A 1 13  ? -12.983 62.402  8.440   1.00 30.62 13  A 1 
ATOM 96   C CG  . GLN A 1 13  ? -13.267 62.781  6.976   1.00 28.43 13  A 1 
ATOM 97   C CD  . GLN A 1 13  ? -13.539 61.574  6.080   1.00 25.81 13  A 1 
ATOM 98   O OE1 . GLN A 1 13  ? -13.328 60.426  6.429   1.00 25.94 13  A 1 
ATOM 99   N NE2 . GLN A 1 13  ? -14.030 61.783  4.880   1.00 26.50 13  A 1 
ATOM 100  N N   . GLN A 1 14  ? -14.313 63.796  11.302  1.00 28.86 14  A 1 
ATOM 101  C CA  . GLN A 1 14  ? -14.749 63.618  12.683  1.00 32.05 14  A 1 
ATOM 102  C C   . GLN A 1 14  ? -15.294 62.188  12.854  1.00 33.58 14  A 1 
ATOM 103  O O   . GLN A 1 14  ? -16.454 61.915  12.572  1.00 34.17 14  A 1 
ATOM 104  C CB  . GLN A 1 14  ? -15.768 64.738  12.982  1.00 32.08 14  A 1 
ATOM 105  C CG  . GLN A 1 14  ? -15.961 65.038  14.473  1.00 29.10 14  A 1 
ATOM 106  C CD  . GLN A 1 14  ? -16.855 66.271  14.701  1.00 26.65 14  A 1 
ATOM 107  O OE1 . GLN A 1 14  ? -17.473 66.820  13.808  1.00 27.02 14  A 1 
ATOM 108  N NE2 . GLN A 1 14  ? -16.953 66.765  15.915  1.00 27.47 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? -14.431 61.265  13.285  1.00 33.49 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? -14.853 59.919  13.685  1.00 36.46 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? -15.717 60.006  14.949  1.00 36.62 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -15.368 60.669  15.926  1.00 36.13 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? -13.619 59.009  13.864  1.00 36.01 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? -13.135 58.397  12.536  1.00 33.62 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? -11.665 58.003  12.626  1.00 31.49 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? -13.944 57.145  12.179  1.00 34.35 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? -16.864 59.365  14.906  1.00 34.31 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? -17.883 59.422  15.946  1.00 38.00 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? -17.504 58.495  17.116  1.00 37.35 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? -17.923 57.342  17.187  1.00 36.62 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? -19.249 59.121  15.292  1.00 36.83 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? -20.425 59.587  16.124  1.00 32.57 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? -20.291 60.107  17.216  1.00 30.30 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? -21.624 59.441  15.610  1.00 30.32 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? -16.718 59.029  18.043  1.00 35.92 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? -16.126 58.335  19.206  1.00 38.45 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? -17.192 57.678  20.113  1.00 38.20 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? -16.892 56.768  20.884  1.00 36.58 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? -15.230 59.350  19.970  1.00 37.23 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? -14.082 59.865  19.055  1.00 34.33 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? -14.638 58.774  21.269  1.00 35.15 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? -13.284 61.046  19.626  1.00 33.76 17  A 1 
ATOM 133  N N   . ALA A 1 18  ? -18.453 58.086  20.009  1.00 43.33 18  A 1 
ATOM 134  C CA  . ALA A 1 18  ? -19.542 57.531  20.816  1.00 46.38 18  A 1 
ATOM 135  C C   . ALA A 1 18  ? -19.925 56.087  20.426  1.00 47.44 18  A 1 
ATOM 136  O O   . ALA A 1 18  ? -20.281 55.305  21.306  1.00 44.18 18  A 1 
ATOM 137  C CB  . ALA A 1 18  ? -20.738 58.485  20.723  1.00 42.65 18  A 1 
ATOM 138  N N   . SER A 1 19  ? -19.822 55.700  19.138  1.00 41.38 19  A 1 
ATOM 139  C CA  . SER A 1 19  ? -20.189 54.345  18.691  1.00 45.73 19  A 1 
ATOM 140  C C   . SER A 1 19  ? -19.170 53.286  19.111  1.00 47.53 19  A 1 
ATOM 141  O O   . SER A 1 19  ? -19.555 52.197  19.542  1.00 45.28 19  A 1 
ATOM 142  C CB  . SER A 1 19  ? -20.414 54.302  17.172  1.00 43.96 19  A 1 
ATOM 143  O OG  . SER A 1 19  ? -19.268 54.671  16.439  1.00 39.36 19  A 1 
ATOM 144  N N   . ASP A 1 20  ? -17.884 53.636  19.088  1.00 36.98 20  A 1 
ATOM 145  C CA  . ASP A 1 20  ? -16.808 52.700  19.438  1.00 41.04 20  A 1 
ATOM 146  C C   . ASP A 1 20  ? -16.746 52.438  20.947  1.00 40.87 20  A 1 
ATOM 147  O O   . ASP A 1 20  ? -16.423 51.331  21.389  1.00 39.76 20  A 1 
ATOM 148  C CB  . ASP A 1 20  ? -15.474 53.246  18.910  1.00 38.56 20  A 1 
ATOM 149  C CG  . ASP A 1 20  ? -15.379 53.266  17.382  1.00 35.19 20  A 1 
ATOM 150  O OD1 . ASP A 1 20  ? -16.205 52.603  16.722  1.00 33.68 20  A 1 
ATOM 151  O OD2 . ASP A 1 20  ? -14.469 53.964  16.887  1.00 34.39 20  A 1 
ATOM 152  N N   . PHE A 1 21  ? -17.112 53.422  21.763  1.00 40.55 21  A 1 
ATOM 153  C CA  . PHE A 1 21  ? -17.216 53.261  23.216  1.00 44.35 21  A 1 
ATOM 154  C C   . PHE A 1 21  ? -18.403 52.376  23.623  1.00 46.04 21  A 1 
ATOM 155  O O   . PHE A 1 21  ? -18.310 51.613  24.586  1.00 44.87 21  A 1 
ATOM 156  C CB  . PHE A 1 21  ? -17.290 54.645  23.880  1.00 42.61 21  A 1 
ATOM 157  C CG  . PHE A 1 21  ? -16.304 54.804  25.019  1.00 41.25 21  A 1 
ATOM 158  C CD1 . PHE A 1 21  ? -16.668 54.452  26.331  1.00 37.22 21  A 1 
ATOM 159  C CD2 . PHE A 1 21  ? -15.010 55.292  24.759  1.00 39.13 21  A 1 
ATOM 160  C CE1 . PHE A 1 21  ? -15.744 54.590  27.380  1.00 34.83 21  A 1 
ATOM 161  C CE2 . PHE A 1 21  ? -14.085 55.430  25.806  1.00 34.50 21  A 1 
ATOM 162  C CZ  . PHE A 1 21  ? -14.450 55.083  27.117  1.00 36.43 21  A 1 
ATOM 163  N N   . GLN A 1 22  ? -19.501 52.457  22.882  1.00 46.39 22  A 1 
ATOM 164  C CA  . GLN A 1 22  ? -20.674 51.608  23.102  1.00 50.70 22  A 1 
ATOM 165  C C   . GLN A 1 22  ? -20.376 50.147  22.725  1.00 52.65 22  A 1 
ATOM 166  O O   . GLN A 1 22  ? -20.619 49.253  23.536  1.00 53.22 22  A 1 
ATOM 167  C CB  . GLN A 1 22  ? -21.858 52.215  22.342  1.00 51.29 22  A 1 
ATOM 168  C CG  . GLN A 1 22  ? -23.186 51.582  22.765  1.00 49.35 22  A 1 
ATOM 169  C CD  . GLN A 1 22  ? -24.403 52.360  22.262  1.00 44.51 22  A 1 
ATOM 170  O OE1 . GLN A 1 22  ? -24.332 53.455  21.717  1.00 44.14 22  A 1 
ATOM 171  N NE2 . GLN A 1 22  ? -25.582 51.825  22.462  1.00 42.13 22  A 1 
ATOM 172  N N   . PHE A 1 23  ? -19.714 49.920  21.586  1.00 43.19 23  A 1 
ATOM 173  C CA  . PHE A 1 23  ? -19.264 48.591  21.165  1.00 44.49 23  A 1 
ATOM 174  C C   . PHE A 1 23  ? -18.266 47.964  22.158  1.00 44.84 23  A 1 
ATOM 175  O O   . PHE A 1 23  ? -18.370 46.785  22.491  1.00 45.27 23  A 1 
ATOM 176  C CB  . PHE A 1 23  ? -18.648 48.716  19.765  1.00 44.12 23  A 1 
ATOM 177  C CG  . PHE A 1 23  ? -18.274 47.385  19.146  1.00 42.26 23  A 1 
ATOM 178  C CD1 . PHE A 1 23  ? -16.932 46.961  19.111  1.00 38.13 23  A 1 
ATOM 179  C CD2 . PHE A 1 23  ? -19.280 46.556  18.611  1.00 40.50 23  A 1 
ATOM 180  C CE1 . PHE A 1 23  ? -16.599 45.722  18.537  1.00 36.62 23  A 1 
ATOM 181  C CE2 . PHE A 1 23  ? -18.948 45.317  18.042  1.00 36.33 23  A 1 
ATOM 182  C CZ  . PHE A 1 23  ? -17.608 44.900  18.003  1.00 37.88 23  A 1 
ATOM 183  N N   . TYR A 1 24  ? -17.330 48.759  22.701  1.00 45.99 24  A 1 
ATOM 184  C CA  . TYR A 1 24  ? -16.380 48.288  23.714  1.00 45.67 24  A 1 
ATOM 185  C C   . TYR A 1 24  ? -17.068 47.873  25.023  1.00 45.61 24  A 1 
ATOM 186  O O   . TYR A 1 24  ? -16.692 46.862  25.619  1.00 45.94 24  A 1 
ATOM 187  C CB  . TYR A 1 24  ? -15.331 49.378  23.963  1.00 44.94 24  A 1 
ATOM 188  C CG  . TYR A 1 24  ? -14.264 48.977  24.962  1.00 43.31 24  A 1 
ATOM 189  C CD1 . TYR A 1 24  ? -14.379 49.367  26.312  1.00 40.13 24  A 1 
ATOM 190  C CD2 . TYR A 1 24  ? -13.170 48.191  24.551  1.00 40.01 24  A 1 
ATOM 191  C CE1 . TYR A 1 24  ? -13.398 48.975  27.243  1.00 37.55 24  A 1 
ATOM 192  C CE2 . TYR A 1 24  ? -12.189 47.796  25.479  1.00 37.18 24  A 1 
ATOM 193  C CZ  . TYR A 1 24  ? -12.298 48.186  26.829  1.00 38.25 24  A 1 
ATOM 194  O OH  . TYR A 1 24  ? -11.352 47.808  27.727  1.00 35.03 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? -18.075 48.616  25.474  1.00 52.11 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? -18.836 48.272  26.677  1.00 55.61 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? -19.712 47.029  26.457  1.00 55.31 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? -19.700 46.140  27.307  1.00 55.20 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? -19.635 49.497  27.144  1.00 55.32 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? -18.755 50.568  27.777  1.00 54.50 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? -17.740 50.313  28.413  1.00 50.65 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? -19.130 51.815  27.645  1.00 51.99 25  A 1 
ATOM 203  N N   . GLU A 1 26  ? -20.363 46.895  25.300  1.00 47.45 26  A 1 
ATOM 204  C CA  . GLU A 1 26  ? -21.129 45.694  24.933  1.00 51.56 26  A 1 
ATOM 205  C C   . GLU A 1 26  ? -20.238 44.441  24.856  1.00 50.88 26  A 1 
ATOM 206  O O   . GLU A 1 26  ? -20.617 43.370  25.336  1.00 51.33 26  A 1 
ATOM 207  C CB  . GLU A 1 26  ? -21.833 45.930  23.585  1.00 52.84 26  A 1 
ATOM 208  C CG  . GLU A 1 26  ? -23.029 46.885  23.710  1.00 50.16 26  A 1 
ATOM 209  C CD  . GLU A 1 26  ? -23.669 47.252  22.357  1.00 45.47 26  A 1 
ATOM 210  O OE1 . GLU A 1 26  ? -24.581 48.114  22.373  1.00 41.75 26  A 1 
ATOM 211  O OE2 . GLU A 1 26  ? -23.246 46.695  21.317  1.00 46.43 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -19.016 44.572  24.324  1.00 44.88 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -18.038 43.479  24.306  1.00 45.77 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -17.583 43.094  25.723  1.00 45.37 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -17.463 41.914  26.040  1.00 47.31 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -16.822 43.869  23.440  1.00 45.95 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -16.435 42.761  22.441  1.00 44.09 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -16.887 43.149  21.033  1.00 39.61 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -14.927 42.537  22.417  1.00 45.32 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? -17.342 44.090  26.584  1.00 48.49 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? -16.922 43.883  27.973  1.00 50.75 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? -18.018 43.209  28.799  1.00 51.03 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? -17.717 42.286  29.553  1.00 53.09 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? -16.495 45.237  28.548  1.00 51.64 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? -15.764 45.097  29.885  1.00 49.79 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? -15.373 46.493  30.373  1.00 46.76 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? -14.614 46.409  31.695  1.00 42.45 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? -14.300 47.775  32.188  1.00 38.70 28  A 1 
ATOM 229  N N   . ASP A 1 29  ? -19.267 43.612  28.622  1.00 54.47 29  A 1 
ATOM 230  C CA  . ASP A 1 29  ? -20.423 43.008  29.290  1.00 57.94 29  A 1 
ATOM 231  C C   . ASP A 1 29  ? -20.710 41.597  28.763  1.00 56.43 29  A 1 
ATOM 232  O O   . ASP A 1 29  ? -21.007 40.692  29.548  1.00 55.07 29  A 1 
ATOM 233  C CB  . ASP A 1 29  ? -21.640 43.940  29.166  1.00 58.23 29  A 1 
ATOM 234  C CG  . ASP A 1 29  ? -21.540 45.181  30.070  1.00 57.11 29  A 1 
ATOM 235  O OD1 . ASP A 1 29  ? -20.734 45.154  31.037  1.00 53.32 29  A 1 
ATOM 236  O OD2 . ASP A 1 29  ? -22.301 46.137  29.825  1.00 54.72 29  A 1 
ATOM 237  N N   . SER A 1 30  ? -20.504 41.353  27.467  1.00 49.26 30  A 1 
ATOM 238  C CA  . SER A 1 30  ? -20.594 40.013  26.872  1.00 50.02 30  A 1 
ATOM 239  C C   . SER A 1 30  ? -19.523 39.067  27.424  1.00 49.10 30  A 1 
ATOM 240  O O   . SER A 1 30  ? -19.831 37.942  27.818  1.00 49.36 30  A 1 
ATOM 241  C CB  . SER A 1 30  ? -20.479 40.091  25.347  1.00 48.99 30  A 1 
ATOM 242  O OG  . SER A 1 30  ? -21.528 40.865  24.811  1.00 46.01 30  A 1 
ATOM 243  N N   . ILE A 1 31  ? -18.268 39.523  27.536  1.00 47.10 31  A 1 
ATOM 244  C CA  . ILE A 1 31  ? -17.169 38.742  28.124  1.00 47.72 31  A 1 
ATOM 245  C C   . ILE A 1 31  ? -17.442 38.453  29.606  1.00 47.42 31  A 1 
ATOM 246  O O   . ILE A 1 31  ? -17.224 37.330  30.063  1.00 48.39 31  A 1 
ATOM 247  C CB  . ILE A 1 31  ? -15.822 39.467  27.906  1.00 48.13 31  A 1 
ATOM 248  C CG1 . ILE A 1 31  ? -15.439 39.415  26.409  1.00 48.18 31  A 1 
ATOM 249  C CG2 . ILE A 1 31  ? -14.694 38.848  28.758  1.00 48.04 31  A 1 
ATOM 250  C CD1 . ILE A 1 31  ? -14.308 40.375  26.023  1.00 46.98 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? -17.964 39.435  30.358  1.00 51.55 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? -18.326 39.264  31.767  1.00 53.01 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? -19.476 38.267  31.935  1.00 52.07 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? -19.388 37.380  32.779  1.00 53.14 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? -18.641 40.642  32.357  1.00 55.23 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? -18.702 40.594  33.884  1.00 52.20 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? -18.989 41.993  34.434  1.00 49.58 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? -19.075 41.925  35.960  1.00 44.15 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? -19.528 43.227  36.508  1.00 39.74 32  A 1 
ATOM 260  N N   . THR A 1 33  ? -20.487 38.328  31.072  1.00 51.09 33  A 1 
ATOM 261  C CA  . THR A 1 33  ? -21.616 37.383  31.054  1.00 52.70 33  A 1 
ATOM 262  C C   . THR A 1 33  ? -21.160 35.957  30.721  1.00 52.57 33  A 1 
ATOM 263  O O   . THR A 1 33  ? -21.625 34.996  31.335  1.00 51.99 33  A 1 
ATOM 264  C CB  . THR A 1 33  ? -22.683 37.848  30.053  1.00 51.14 33  A 1 
ATOM 265  O OG1 . THR A 1 33  ? -23.091 39.162  30.352  1.00 48.11 33  A 1 
ATOM 266  C CG2 . THR A 1 33  ? -23.948 36.992  30.099  1.00 48.12 33  A 1 
ATOM 267  N N   . ILE A 1 34  ? -20.200 35.785  29.797  1.00 49.11 34  A 1 
ATOM 268  C CA  . ILE A 1 34  ? -19.590 34.483  29.482  1.00 48.89 34  A 1 
ATOM 269  C C   . ILE A 1 34  ? -18.776 33.962  30.677  1.00 48.60 34  A 1 
ATOM 270  O O   . ILE A 1 34  ? -18.872 32.780  31.021  1.00 48.99 34  A 1 
ATOM 271  C CB  . ILE A 1 34  ? -18.752 34.589  28.188  1.00 47.89 34  A 1 
ATOM 272  C CG1 . ILE A 1 34  ? -19.683 34.805  26.967  1.00 46.20 34  A 1 
ATOM 273  C CG2 . ILE A 1 34  ? -17.887 33.332  27.968  1.00 45.45 34  A 1 
ATOM 274  C CD1 . ILE A 1 34  ? -18.952 35.277  25.705  1.00 44.07 34  A 1 
ATOM 275  N N   . GLN A 1 35  ? -18.014 34.827  31.356  1.00 46.15 35  A 1 
ATOM 276  C CA  . GLN A 1 35  ? -17.237 34.458  32.542  1.00 49.10 35  A 1 
ATOM 277  C C   . GLN A 1 35  ? -18.128 34.117  33.746  1.00 50.24 35  A 1 
ATOM 278  O O   . GLN A 1 35  ? -17.849 33.133  34.437  1.00 51.04 35  A 1 
ATOM 279  C CB  . GLN A 1 35  ? -16.246 35.580  32.889  1.00 49.77 35  A 1 
ATOM 280  C CG  . GLN A 1 35  ? -15.048 35.588  31.926  1.00 49.00 35  A 1 
ATOM 281  C CD  . GLN A 1 35  ? -14.038 36.695  32.224  1.00 43.14 35  A 1 
ATOM 282  O OE1 . GLN A 1 35  ? -14.277 37.653  32.942  1.00 44.98 35  A 1 
ATOM 283  N NE2 . GLN A 1 35  ? -12.844 36.601  31.686  1.00 43.07 35  A 1 
ATOM 284  N N   . ASP A 1 36  ? -19.214 34.849  33.971  1.00 52.75 36  A 1 
ATOM 285  C CA  . ASP A 1 36  ? -20.159 34.590  35.065  1.00 55.69 36  A 1 
ATOM 286  C C   . ASP A 1 36  ? -21.020 33.341  34.801  1.00 54.72 36  A 1 
ATOM 287  O O   . ASP A 1 36  ? -21.213 32.522  35.704  1.00 52.52 36  A 1 
ATOM 288  C CB  . ASP A 1 36  ? -20.988 35.859  35.344  1.00 54.50 36  A 1 
ATOM 289  C CG  . ASP A 1 36  ? -20.183 36.982  36.035  1.00 51.06 36  A 1 
ATOM 290  O OD1 . ASP A 1 36  ? -19.138 36.669  36.660  1.00 48.08 36  A 1 
ATOM 291  O OD2 . ASP A 1 36  ? -20.620 38.153  35.979  1.00 48.55 36  A 1 
ATOM 292  N N   . ASN A 1 37  ? -21.422 33.085  33.546  1.00 46.74 37  A 1 
ATOM 293  C CA  . ASN A 1 37  ? -22.081 31.831  33.153  1.00 49.14 37  A 1 
ATOM 294  C C   . ASN A 1 37  ? -21.156 30.609  33.265  1.00 46.94 37  A 1 
ATOM 295  O O   . ASN A 1 37  ? -21.623 29.502  33.542  1.00 45.47 37  A 1 
ATOM 296  C CB  . ASN A 1 37  ? -22.636 31.975  31.724  1.00 47.94 37  A 1 
ATOM 297  C CG  . ASN A 1 37  ? -23.929 32.770  31.662  1.00 45.95 37  A 1 
ATOM 298  O OD1 . ASN A 1 37  ? -24.693 32.847  32.603  1.00 42.99 37  A 1 
ATOM 299  N ND2 . ASN A 1 37  ? -24.252 33.342  30.528  1.00 43.82 37  A 1 
ATOM 300  N N   . SER A 1 38  ? -19.834 30.796  33.102  1.00 40.90 38  A 1 
ATOM 301  C CA  . SER A 1 38  ? -18.854 29.723  33.321  1.00 43.17 38  A 1 
ATOM 302  C C   . SER A 1 38  ? -18.656 29.382  34.804  1.00 42.99 38  A 1 
ATOM 303  O O   . SER A 1 38  ? -18.273 28.258  35.125  1.00 41.70 38  A 1 
ATOM 304  C CB  . SER A 1 38  ? -17.524 30.064  32.638  1.00 40.56 38  A 1 
ATOM 305  O OG  . SER A 1 38  ? -16.764 31.015  33.355  1.00 38.15 38  A 1 
ATOM 306  N N   . LYS A 1 39  ? -18.969 30.314  35.726  1.00 42.75 39  A 1 
ATOM 307  C CA  . LYS A 1 39  ? -18.860 30.134  37.183  1.00 45.68 39  A 1 
ATOM 308  C C   . LYS A 1 39  ? -20.147 29.632  37.848  1.00 45.02 39  A 1 
ATOM 309  O O   . LYS A 1 39  ? -20.071 29.118  38.961  1.00 44.01 39  A 1 
ATOM 310  C CB  . LYS A 1 39  ? -18.376 31.436  37.825  1.00 44.89 39  A 1 
ATOM 311  C CG  . LYS A 1 39  ? -16.888 31.694  37.554  1.00 43.19 39  A 1 
ATOM 312  C CD  . LYS A 1 39  ? -16.462 33.017  38.198  1.00 40.77 39  A 1 
ATOM 313  C CE  . LYS A 1 39  ? -14.973 33.270  37.959  1.00 36.45 39  A 1 
ATOM 314  N NZ  . LYS A 1 39  ? -14.572 34.590  38.504  1.00 32.28 39  A 1 
ATOM 315  N N   . GLN A 1 40  ? -21.309 29.721  37.185  1.00 41.76 40  A 1 
ATOM 316  C CA  . GLN A 1 40  ? -22.602 29.270  37.729  1.00 41.69 40  A 1 
ATOM 317  C C   . GLN A 1 40  ? -23.052 27.866  37.282  1.00 41.25 40  A 1 
ATOM 318  O O   . GLN A 1 40  ? -24.083 27.386  37.748  1.00 40.74 40  A 1 
ATOM 319  C CB  . GLN A 1 40  ? -23.682 30.337  37.498  1.00 41.75 40  A 1 
ATOM 320  C CG  . GLN A 1 40  ? -23.677 31.376  38.627  1.00 39.61 40  A 1 
ATOM 321  C CD  . GLN A 1 40  ? -24.839 32.364  38.533  1.00 36.13 40  A 1 
ATOM 322  O OE1 . GLN A 1 40  ? -25.574 32.430  37.567  1.00 35.26 40  A 1 
ATOM 323  N NE2 . GLN A 1 40  ? -25.058 33.170  39.544  1.00 35.95 40  A 1 
ATOM 324  N N   . ARG A 1 41  ? -22.278 27.152  36.457  1.00 29.20 41  A 1 
ATOM 325  C CA  . ARG A 1 41  ? -22.500 25.712  36.239  1.00 31.02 41  A 1 
ATOM 326  C C   . ARG A 1 41  ? -21.829 24.883  37.341  1.00 30.84 41  A 1 
ATOM 327  O O   . ARG A 1 41  ? -20.884 24.134  37.104  1.00 30.06 41  A 1 
ATOM 328  C CB  . ARG A 1 41  ? -22.120 25.289  34.810  1.00 29.50 41  A 1 
ATOM 329  C CG  . ARG A 1 41  ? -23.270 25.560  33.828  1.00 27.32 41  A 1 
ATOM 330  C CD  . ARG A 1 41  ? -22.918 25.000  32.445  1.00 25.77 41  A 1 
ATOM 331  N NE  . ARG A 1 41  ? -24.049 25.102  31.504  1.00 23.93 41  A 1 
ATOM 332  C CZ  . ARG A 1 41  ? -24.069 24.663  30.256  1.00 22.14 41  A 1 
ATOM 333  N NH1 . ARG A 1 41  ? -23.027 24.095  29.706  1.00 20.86 41  A 1 
ATOM 334  N NH2 . ARG A 1 41  ? -25.143 24.780  29.528  1.00 20.77 41  A 1 
ATOM 335  N N   . THR A 1 42  ? -22.341 25.009  38.567  1.00 24.56 42  A 1 
ATOM 336  C CA  . THR A 1 42  ? -22.131 24.029  39.632  1.00 25.75 42  A 1 
ATOM 337  C C   . THR A 1 42  ? -22.915 22.757  39.312  1.00 26.27 42  A 1 
ATOM 338  O O   . THR A 1 42  ? -24.143 22.773  39.251  1.00 25.29 42  A 1 
ATOM 339  C CB  . THR A 1 42  ? -22.526 24.570  41.025  1.00 23.93 42  A 1 
ATOM 340  O OG1 . THR A 1 42  ? -23.252 25.780  40.935  1.00 21.71 42  A 1 
ATOM 341  C CG2 . THR A 1 42  ? -21.289 24.868  41.871  1.00 21.36 42  A 1 
ATOM 342  N N   . LEU A 1 43  ? -22.182 21.674  39.110  1.00 24.79 43  A 1 
ATOM 343  C CA  . LEU A 1 43  ? -22.467 20.308  39.551  1.00 25.49 43  A 1 
ATOM 344  C C   . LEU A 1 43  ? -23.951 19.999  39.853  1.00 25.86 43  A 1 
ATOM 345  O O   . LEU A 1 43  ? -24.346 19.874  41.011  1.00 25.21 43  A 1 
ATOM 346  C CB  . LEU A 1 43  ? -21.563 20.036  40.786  1.00 23.51 43  A 1 
ATOM 347  C CG  . LEU A 1 43  ? -20.075 19.831  40.440  1.00 21.72 43  A 1 
ATOM 348  C CD1 . LEU A 1 43  ? -19.179 20.354  41.562  1.00 19.24 43  A 1 
ATOM 349  C CD2 . LEU A 1 43  ? -19.781 18.345  40.231  1.00 21.24 43  A 1 
ATOM 350  N N   . SER A 1 44  ? -24.761 19.764  38.824  1.00 24.53 44  A 1 
ATOM 351  C CA  . SER A 1 44  ? -25.872 18.817  38.931  1.00 25.89 44  A 1 
ATOM 352  C C   . SER A 1 44  ? -25.497 17.585  38.119  1.00 26.53 44  A 1 
ATOM 353  O O   . SER A 1 44  ? -25.194 17.657  36.929  1.00 26.33 44  A 1 
ATOM 354  C CB  . SER A 1 44  ? -27.223 19.429  38.548  1.00 24.60 44  A 1 
ATOM 355  O OG  . SER A 1 44  ? -27.304 19.738  37.179  1.00 21.99 44  A 1 
ATOM 356  N N   . GLY A 1 45  ? -25.392 16.456  38.835  1.00 22.92 45  A 1 
ATOM 357  C CA  . GLY A 1 45  ? -24.940 15.189  38.283  1.00 23.97 45  A 1 
ATOM 358  C C   . GLY A 1 45  ? -25.891 14.645  37.231  1.00 24.39 45  A 1 
ATOM 359  O O   . GLY A 1 45  ? -26.840 13.941  37.542  1.00 23.00 45  A 1 
ATOM 360  N N   . THR A 1 46  ? -25.536 14.911  35.993  1.00 22.18 46  A 1 
ATOM 361  C CA  . THR A 1 46  ? -25.711 13.952  34.915  1.00 23.85 46  A 1 
ATOM 362  C C   . THR A 1 46  ? -24.335 13.796  34.298  1.00 24.52 46  A 1 
ATOM 363  O O   . THR A 1 46  ? -23.883 14.601  33.501  1.00 23.33 46  A 1 
ATOM 364  C CB  . THR A 1 46  ? -26.788 14.356  33.881  1.00 21.94 46  A 1 
ATOM 365  O OG1 . THR A 1 46  ? -27.225 15.684  34.059  1.00 19.44 46  A 1 
ATOM 366  C CG2 . THR A 1 46  ? -28.018 13.465  34.006  1.00 19.54 46  A 1 
ATOM 367  N N   . VAL A 1 47  ? -23.637 12.760  34.743  1.00 21.10 47  A 1 
ATOM 368  C CA  . VAL A 1 47  ? -22.617 12.142  33.908  1.00 22.01 47  A 1 
ATOM 369  C C   . VAL A 1 47  ? -23.396 11.614  32.705  1.00 23.21 47  A 1 
ATOM 370  O O   . VAL A 1 47  ? -23.875 10.486  32.713  1.00 21.95 47  A 1 
ATOM 371  C CB  . VAL A 1 47  ? -21.869 11.017  34.664  1.00 19.79 47  A 1 
ATOM 372  C CG1 . VAL A 1 47  ? -20.801 10.347  33.799  1.00 16.50 47  A 1 
ATOM 373  C CG2 . VAL A 1 47  ? -21.167 11.564  35.919  1.00 16.58 47  A 1 
ATOM 374  N N   . GLU A 1 48  ? -23.603 12.471  31.694  1.00 24.83 48  A 1 
ATOM 375  C CA  . GLU A 1 48  ? -23.734 11.967  30.340  1.00 25.63 48  A 1 
ATOM 376  C C   . GLU A 1 48  ? -22.463 11.149  30.138  1.00 27.00 48  A 1 
ATOM 377  O O   . GLU A 1 48  ? -21.366 11.687  29.994  1.00 26.49 48  A 1 
ATOM 378  C CB  . GLU A 1 48  ? -23.858 13.094  29.296  1.00 24.51 48  A 1 
ATOM 379  C CG  . GLU A 1 48  ? -25.312 13.585  29.148  1.00 21.66 48  A 1 
ATOM 380  C CD  . GLU A 1 48  ? -25.489 14.653  28.057  1.00 19.51 48  A 1 
ATOM 381  O OE1 . GLU A 1 48  ? -26.650 14.826  27.614  1.00 17.32 48  A 1 
ATOM 382  O OE2 . GLU A 1 48  ? -24.490 15.309  27.697  1.00 19.70 48  A 1 
ATOM 383  N N   . LYS A 1 49  ? -22.602 9.830   30.224  1.00 26.71 49  A 1 
ATOM 384  C CA  . LYS A 1 49  ? -21.678 8.932   29.549  1.00 28.67 49  A 1 
ATOM 385  C C   . LYS A 1 49  ? -21.545 9.548   28.161  1.00 29.93 49  A 1 
ATOM 386  O O   . LYS A 1 49  ? -22.535 9.575   27.433  1.00 28.95 49  A 1 
ATOM 387  C CB  . LYS A 1 49  ? -22.280 7.516   29.430  1.00 26.88 49  A 1 
ATOM 388  C CG  . LYS A 1 49  ? -22.043 6.630   30.660  1.00 24.04 49  A 1 
ATOM 389  C CD  . LYS A 1 49  ? -22.696 5.258   30.440  1.00 21.81 49  A 1 
ATOM 390  C CE  . LYS A 1 49  ? -22.339 4.289   31.574  1.00 19.25 49  A 1 
ATOM 391  N NZ  . LYS A 1 49  ? -22.973 2.963   31.381  1.00 17.32 49  A 1 
ATOM 392  N N   . MET A 1 50  ? -20.376 10.101  27.839  1.00 31.10 50  A 1 
ATOM 393  C CA  . MET A 1 50  ? -20.019 10.310  26.449  1.00 33.36 50  A 1 
ATOM 394  C C   . MET A 1 50  ? -20.278 8.953   25.804  1.00 35.10 50  A 1 
ATOM 395  O O   . MET A 1 50  ? -19.564 7.991   26.091  1.00 34.60 50  A 1 
ATOM 396  C CB  . MET A 1 50  ? -18.545 10.719  26.295  1.00 30.51 50  A 1 
ATOM 397  C CG  . MET A 1 50  ? -18.280 12.180  26.663  1.00 27.31 50  A 1 
ATOM 398  S SD  . MET A 1 50  ? -16.571 12.681  26.341  1.00 24.87 50  A 1 
ATOM 399  C CE  . MET A 1 50  ? -16.641 14.432  26.806  1.00 23.36 50  A 1 
ATOM 400  N N   . VAL A 1 51  ? -21.391 8.844   25.084  1.00 41.97 51  A 1 
ATOM 401  C CA  . VAL A 1 51  ? -21.653 7.677   24.254  1.00 44.76 51  A 1 
ATOM 402  C C   . VAL A 1 51  ? -20.503 7.712   23.274  1.00 48.47 51  A 1 
ATOM 403  O O   . VAL A 1 51  ? -20.448 8.585   22.410  1.00 46.17 51  A 1 
ATOM 404  C CB  . VAL A 1 51  ? -23.026 7.751   23.560  1.00 40.34 51  A 1 
ATOM 405  C CG1 . VAL A 1 51  ? -23.242 6.553   22.631  1.00 35.98 51  A 1 
ATOM 406  C CG2 . VAL A 1 51  ? -24.160 7.751   24.603  1.00 36.10 51  A 1 
ATOM 407  N N   . ASN A 1 52  ? -19.505 6.877   23.531  1.00 67.10 52  A 1 
ATOM 408  C CA  . ASN A 1 52  ? -18.334 6.795   22.689  1.00 71.65 52  A 1 
ATOM 409  C C   . ASN A 1 52  ? -18.859 6.255   21.359  1.00 77.21 52  A 1 
ATOM 410  O O   . ASN A 1 52  ? -19.162 5.067   21.256  1.00 72.35 52  A 1 
ATOM 411  C CB  . ASN A 1 52  ? -17.275 5.915   23.391  1.00 62.20 52  A 1 
ATOM 412  C CG  . ASN A 1 52  ? -15.843 6.323   23.084  1.00 53.47 52  A 1 
ATOM 413  O OD1 . ASN A 1 52  ? -15.561 7.408   22.612  1.00 48.76 52  A 1 
ATOM 414  N ND2 . ASN A 1 52  ? -14.890 5.489   23.413  1.00 45.53 52  A 1 
ATOM 415  N N   . ASN A 1 53  ? -19.135 7.166   20.418  1.00 82.71 53  A 1 
ATOM 416  C CA  . ASN A 1 53  ? -19.703 6.773   19.138  1.00 86.87 53  A 1 
ATOM 417  C C   . ASN A 1 53  ? -18.736 5.774   18.496  1.00 91.35 53  A 1 
ATOM 418  O O   . ASN A 1 53  ? -17.571 6.147   18.313  1.00 89.82 53  A 1 
ATOM 419  C CB  . ASN A 1 53  ? -19.912 8.005   18.238  1.00 79.21 53  A 1 
ATOM 420  C CG  . ASN A 1 53  ? -21.226 8.721   18.488  1.00 69.06 53  A 1 
ATOM 421  O OD1 . ASN A 1 53  ? -22.175 8.182   19.026  1.00 63.79 53  A 1 
ATOM 422  N ND2 . ASN A 1 53  ? -21.350 9.954   18.050  1.00 59.65 53  A 1 
ATOM 423  N N   . PRO A 1 54  ? -19.171 4.555   18.171  1.00 90.06 54  A 1 
ATOM 424  C CA  . PRO A 1 54  ? -18.292 3.529   17.625  1.00 91.63 54  A 1 
ATOM 425  C C   . PRO A 1 54  ? -17.537 4.049   16.397  1.00 93.41 54  A 1 
ATOM 426  O O   . PRO A 1 54  ? -18.100 4.787   15.583  1.00 91.88 54  A 1 
ATOM 427  C CB  . PRO A 1 54  ? -19.192 2.338   17.297  1.00 88.70 54  A 1 
ATOM 428  C CG  . PRO A 1 54  ? -20.364 2.503   18.254  1.00 85.27 54  A 1 
ATOM 429  C CD  . PRO A 1 54  ? -20.508 4.017   18.363  1.00 88.53 54  A 1 
ATOM 430  N N   . MET A 1 55  ? -16.262 3.704   16.295  1.00 93.22 55  A 1 
ATOM 431  C CA  . MET A 1 55  ? -15.357 4.187   15.253  1.00 93.82 55  A 1 
ATOM 432  C C   . MET A 1 55  ? -14.745 3.020   14.484  1.00 94.58 55  A 1 
ATOM 433  O O   . MET A 1 55  ? -14.396 1.992   15.072  1.00 93.64 55  A 1 
ATOM 434  C CB  . MET A 1 55  ? -14.247 5.054   15.865  1.00 92.76 55  A 1 
ATOM 435  C CG  . MET A 1 55  ? -14.748 6.421   16.333  1.00 89.85 55  A 1 
ATOM 436  S SD  . MET A 1 55  ? -13.440 7.461   17.036  1.00 89.61 55  A 1 
ATOM 437  C CE  . MET A 1 55  ? -14.355 8.998   17.265  1.00 78.59 55  A 1 
ATOM 438  N N   . THR A 1 56  ? -14.567 3.212   13.178  1.00 94.10 56  A 1 
ATOM 439  C CA  . THR A 1 56  ? -13.694 2.355   12.368  1.00 94.30 56  A 1 
ATOM 440  C C   . THR A 1 56  ? -12.228 2.581   12.750  1.00 94.26 56  A 1 
ATOM 441  O O   . THR A 1 56  ? -11.876 3.606   13.350  1.00 93.88 56  A 1 
ATOM 442  C CB  . THR A 1 56  ? -13.888 2.602   10.865  1.00 94.82 56  A 1 
ATOM 443  O OG1 . THR A 1 56  ? -13.498 3.910   10.529  1.00 91.93 56  A 1 
ATOM 444  C CG2 . THR A 1 56  ? -15.336 2.403   10.414  1.00 90.77 56  A 1 
ATOM 445  N N   . LEU A 1 57  ? -11.348 1.661   12.375  1.00 93.57 57  A 1 
ATOM 446  C CA  . LEU A 1 57  ? -9.905  1.826   12.588  1.00 93.24 57  A 1 
ATOM 447  C C   . LEU A 1 57  ? -9.384  3.100   11.901  1.00 93.88 57  A 1 
ATOM 448  O O   . LEU A 1 57  ? -8.619  3.853   12.507  1.00 93.68 57  A 1 
ATOM 449  C CB  . LEU A 1 57  ? -9.185  0.551   12.106  1.00 92.83 57  A 1 
ATOM 450  C CG  . LEU A 1 57  ? -7.651  0.598   12.237  1.00 90.47 57  A 1 
ATOM 451  C CD1 . LEU A 1 57  ? -7.180  0.863   13.667  1.00 86.32 57  A 1 
ATOM 452  C CD2 . LEU A 1 57  ? -7.053  -0.731  11.775  1.00 87.03 57  A 1 
ATOM 453  N N   . SER A 1 58  ? -9.862  3.410   10.694  1.00 94.89 58  A 1 
ATOM 454  C CA  . SER A 1 58  ? -9.553  4.665   9.994   1.00 94.70 58  A 1 
ATOM 455  C C   . SER A 1 58  ? -9.921  5.895   10.828  1.00 95.13 58  A 1 
ATOM 456  O O   . SER A 1 58  ? -9.090  6.774   11.037  1.00 94.67 58  A 1 
ATOM 457  C CB  . SER A 1 58  ? -10.313 4.749   8.664   1.00 93.70 58  A 1 
ATOM 458  O OG  . SER A 1 58  ? -9.920  3.714   7.794   1.00 81.77 58  A 1 
ATOM 459  N N   . GLU A 1 59  ? -11.149 5.955   11.355  1.00 94.79 59  A 1 
ATOM 460  C CA  . GLU A 1 59  ? -11.611 7.079   12.179  1.00 94.27 59  A 1 
ATOM 461  C C   . GLU A 1 59  ? -10.782 7.225   13.462  1.00 94.20 59  A 1 
ATOM 462  O O   . GLU A 1 59  ? -10.458 8.349   13.848  1.00 93.68 59  A 1 
ATOM 463  C CB  . GLU A 1 59  ? -13.085 6.887   12.553  1.00 94.15 59  A 1 
ATOM 464  C CG  . GLU A 1 59  ? -14.059 7.081   11.377  1.00 92.96 59  A 1 
ATOM 465  C CD  . GLU A 1 59  ? -15.503 6.767   11.806  1.00 94.36 59  A 1 
ATOM 466  O OE1 . GLU A 1 59  ? -16.426 7.494   11.381  1.00 87.58 59  A 1 
ATOM 467  O OE2 . GLU A 1 59  ? -15.712 5.850   12.631  1.00 89.11 59  A 1 
ATOM 468  N N   . LYS A 1 60  ? -10.384 6.122   14.097  1.00 92.98 60  A 1 
ATOM 469  C CA  . LYS A 1 60  ? -9.519  6.152   15.290  1.00 92.44 60  A 1 
ATOM 470  C C   . LYS A 1 60  ? -8.147  6.745   14.979  1.00 93.05 60  A 1 
ATOM 471  O O   . LYS A 1 60  ? -7.688  7.633   15.701  1.00 93.22 60  A 1 
ATOM 472  C CB  . LYS A 1 60  ? -9.369  4.742   15.886  1.00 92.79 60  A 1 
ATOM 473  C CG  . LYS A 1 60  ? -10.662 4.270   16.560  1.00 92.50 60  A 1 
ATOM 474  C CD  . LYS A 1 60  ? -10.465 2.892   17.205  1.00 91.54 60  A 1 
ATOM 475  C CE  . LYS A 1 60  ? -11.754 2.470   17.893  1.00 89.64 60  A 1 
ATOM 476  N NZ  . LYS A 1 60  ? -11.624 1.161   18.573  1.00 85.75 60  A 1 
ATOM 477  N N   . ILE A 1 61  ? -7.516  6.316   13.884  1.00 93.61 61  A 1 
ATOM 478  C CA  . ILE A 1 61  ? -6.198  6.813   13.467  1.00 93.72 61  A 1 
ATOM 479  C C   . ILE A 1 61  ? -6.271  8.302   13.109  1.00 93.80 61  A 1 
ATOM 480  O O   . ILE A 1 61  ? -5.474  9.093   13.612  1.00 93.50 61  A 1 
ATOM 481  C CB  . ILE A 1 61  ? -5.634  5.952   12.317  1.00 94.28 61  A 1 
ATOM 482  C CG1 . ILE A 1 61  ? -5.338  4.522   12.824  1.00 93.64 61  A 1 
ATOM 483  C CG2 . ILE A 1 61  ? -4.350  6.588   11.751  1.00 93.79 61  A 1 
ATOM 484  C CD1 . ILE A 1 61  ? -5.044  3.507   11.716  1.00 91.65 61  A 1 
ATOM 485  N N   . PHE A 1 62  ? -7.269  8.722   12.319  1.00 94.50 62  A 1 
ATOM 486  C CA  . PHE A 1 62  ? -7.447  10.140  11.994  1.00 93.99 62  A 1 
ATOM 487  C C   . PHE A 1 62  ? -7.802  10.991  13.213  1.00 93.65 62  A 1 
ATOM 488  O O   . PHE A 1 62  ? -7.347  12.131  13.304  1.00 92.49 62  A 1 
ATOM 489  C CB  . PHE A 1 62  ? -8.498  10.308  10.893  1.00 93.94 62  A 1 
ATOM 490  C CG  . PHE A 1 62  ? -7.926  10.133  9.505   1.00 94.01 62  A 1 
ATOM 491  C CD1 . PHE A 1 62  ? -7.072  11.119  8.977   1.00 91.32 62  A 1 
ATOM 492  C CD2 . PHE A 1 62  ? -8.227  8.993   8.747   1.00 91.85 62  A 1 
ATOM 493  C CE1 . PHE A 1 62  ? -6.511  10.957  7.701   1.00 90.85 62  A 1 
ATOM 494  C CE2 . PHE A 1 62  ? -7.666  8.831   7.468   1.00 91.24 62  A 1 
ATOM 495  C CZ  . PHE A 1 62  ? -6.804  9.810   6.948   1.00 92.37 62  A 1 
ATOM 496  N N   . SER A 1 63  ? -8.570  10.461  14.175  1.00 91.88 63  A 1 
ATOM 497  C CA  . SER A 1 63  ? -8.871  11.166  15.429  1.00 90.19 63  A 1 
ATOM 498  C C   . SER A 1 63  ? -7.607  11.418  16.248  1.00 90.38 63  A 1 
ATOM 499  O O   . SER A 1 63  ? -7.389  12.541  16.702  1.00 90.05 63  A 1 
ATOM 500  C CB  . SER A 1 63  ? -9.890  10.396  16.272  1.00 89.99 63  A 1 
ATOM 501  O OG  . SER A 1 63  ? -11.119 10.296  15.588  1.00 86.53 63  A 1 
ATOM 502  N N   . LYS A 1 64  ? -6.742  10.411  16.375  1.00 91.31 64  A 1 
ATOM 503  C CA  . LYS A 1 64  ? -5.418  10.550  17.002  1.00 90.75 64  A 1 
ATOM 504  C C   . LYS A 1 64  ? -4.580  11.607  16.275  1.00 91.56 64  A 1 
ATOM 505  O O   . LYS A 1 64  ? -4.124  12.555  16.907  1.00 91.50 64  A 1 
ATOM 506  C CB  . LYS A 1 64  ? -4.716  9.175   17.025  1.00 90.50 64  A 1 
ATOM 507  C CG  . LYS A 1 64  ? -3.275  9.205   17.575  1.00 87.66 64  A 1 
ATOM 508  C CD  . LYS A 1 64  ? -2.502  7.920   17.223  1.00 83.96 64  A 1 
ATOM 509  C CE  . LYS A 1 64  ? -0.992  8.068   17.466  1.00 76.79 64  A 1 
ATOM 510  N NZ  . LYS A 1 64  ? -0.178  7.101   16.674  1.00 70.27 64  A 1 
ATOM 511  N N   . ALA A 1 65  ? -4.435  11.484  14.964  1.00 91.49 65  A 1 
ATOM 512  C CA  . ALA A 1 65  ? -3.591  12.365  14.153  1.00 91.46 65  A 1 
ATOM 513  C C   . ALA A 1 65  ? -4.094  13.821  14.084  1.00 92.02 65  A 1 
ATOM 514  O O   . ALA A 1 65  ? -3.309  14.756  13.927  1.00 91.09 65  A 1 
ATOM 515  C CB  . ALA A 1 65  ? -3.492  11.740  12.760  1.00 92.32 65  A 1 
ATOM 516  N N   . SER A 1 66  ? -5.406  14.034  14.236  1.00 91.91 66  A 1 
ATOM 517  C CA  . SER A 1 66  ? -6.039  15.361  14.242  1.00 90.86 66  A 1 
ATOM 518  C C   . SER A 1 66  ? -6.136  15.987  15.633  1.00 90.39 66  A 1 
ATOM 519  O O   . SER A 1 66  ? -6.502  17.155  15.752  1.00 86.95 66  A 1 
ATOM 520  C CB  . SER A 1 66  ? -7.440  15.283  13.633  1.00 89.30 66  A 1 
ATOM 521  O OG  . SER A 1 66  ? -7.400  14.657  12.373  1.00 80.48 66  A 1 
ATOM 522  N N   . GLY A 1 67  ? -5.867  15.217  16.698  1.00 89.35 67  A 1 
ATOM 523  C CA  . GLY A 1 67  ? -6.019  15.668  18.088  1.00 87.53 67  A 1 
ATOM 524  C C   . GLY A 1 67  ? -7.474  15.903  18.529  1.00 87.95 67  A 1 
ATOM 525  O O   . GLY A 1 67  ? -7.710  16.547  19.548  1.00 84.36 67  A 1 
ATOM 526  N N   . ARG A 1 68  ? -8.460  15.406  17.762  1.00 89.27 68  A 1 
ATOM 527  C CA  . ARG A 1 68  ? -9.901  15.484  18.064  1.00 88.35 68  A 1 
ATOM 528  C C   . ARG A 1 68  ? -10.646 14.292  17.461  1.00 89.30 68  A 1 
ATOM 529  O O   . ARG A 1 68  ? -10.193 13.781  16.441  1.00 88.03 68  A 1 
ATOM 530  C CB  . ARG A 1 68  ? -10.485 16.817  17.546  1.00 86.01 68  A 1 
ATOM 531  C CG  . ARG A 1 68  ? -10.508 16.944  16.009  1.00 83.23 68  A 1 
ATOM 532  C CD  . ARG A 1 68  ? -11.271 18.192  15.556  1.00 82.34 68  A 1 
ATOM 533  N NE  . ARG A 1 68  ? -11.420 18.262  14.084  1.00 78.49 68  A 1 
ATOM 534  C CZ  . ARG A 1 68  ? -12.408 17.741  13.355  1.00 76.76 68  A 1 
ATOM 535  N NH1 . ARG A 1 68  ? -13.386 17.046  13.858  1.00 69.07 68  A 1 
ATOM 536  N NH2 . ARG A 1 68  ? -12.430 17.916  12.066  1.00 69.15 68  A 1 
ATOM 537  N N   . PRO A 1 69  ? -11.804 13.898  17.999  1.00 88.99 69  A 1 
ATOM 538  C CA  . PRO A 1 69  ? -12.672 12.940  17.318  1.00 88.03 69  A 1 
ATOM 539  C C   . PRO A 1 69  ? -13.058 13.434  15.918  1.00 89.03 69  A 1 
ATOM 540  O O   . PRO A 1 69  ? -13.389 14.611  15.748  1.00 86.58 69  A 1 
ATOM 541  C CB  . PRO A 1 69  ? -13.897 12.766  18.218  1.00 85.81 69  A 1 
ATOM 542  C CG  . PRO A 1 69  ? -13.381 13.173  19.595  1.00 82.58 69  A 1 
ATOM 543  C CD  . PRO A 1 69  ? -12.383 14.282  19.269  1.00 85.35 69  A 1 
ATOM 544  N N   . VAL A 1 70  ? -13.008 12.544  14.926  1.00 90.30 70  A 1 
ATOM 545  C CA  . VAL A 1 70  ? -13.442 12.790  13.543  1.00 90.46 70  A 1 
ATOM 546  C C   . VAL A 1 70  ? -14.248 11.601  13.026  1.00 91.21 70  A 1 
ATOM 547  O O   . VAL A 1 70  ? -14.084 10.482  13.513  1.00 91.21 70  A 1 
ATOM 548  C CB  . VAL A 1 70  ? -12.275 13.104  12.584  1.00 90.18 70  A 1 
ATOM 549  C CG1 . VAL A 1 70  ? -11.541 14.380  12.991  1.00 86.66 70  A 1 
ATOM 550  C CG2 . VAL A 1 70  ? -11.253 11.969  12.466  1.00 86.12 70  A 1 
ATOM 551  N N   . LYS A 1 71  ? -15.105 11.860  12.041  1.00 92.86 71  A 1 
ATOM 552  C CA  . LYS A 1 71  ? -15.935 10.853  11.380  1.00 92.87 71  A 1 
ATOM 553  C C   . LYS A 1 71  ? -15.663 10.807  9.881   1.00 94.67 71  A 1 
ATOM 554  O O   . LYS A 1 71  ? -15.211 11.790  9.287   1.00 93.72 71  A 1 
ATOM 555  C CB  . LYS A 1 71  ? -17.424 11.119  11.691  1.00 90.19 71  A 1 
ATOM 556  C CG  . LYS A 1 71  ? -17.831 10.769  13.140  1.00 79.18 71  A 1 
ATOM 557  C CD  . LYS A 1 71  ? -17.653 9.255   13.360  1.00 71.38 71  A 1 
ATOM 558  C CE  . LYS A 1 71  ? -18.110 8.699   14.694  1.00 62.25 71  A 1 
ATOM 559  N NZ  . LYS A 1 71  ? -17.799 7.237   14.692  1.00 52.72 71  A 1 
ATOM 560  N N   . ALA A 1 72  ? -15.965 9.671   9.276   1.00 92.15 72  A 1 
ATOM 561  C CA  . ALA A 1 72  ? -15.917 9.518   7.833   1.00 92.75 72  A 1 
ATOM 562  C C   . ALA A 1 72  ? -16.699 10.643  7.125   1.00 92.68 72  A 1 
ATOM 563  O O   . ALA A 1 72  ? -17.785 11.040  7.548   1.00 90.58 72  A 1 
ATOM 564  C CB  . ALA A 1 72  ? -16.442 8.132   7.462   1.00 92.43 72  A 1 
ATOM 565  N N   . GLY A 1 73  ? -16.116 11.181  6.056   1.00 91.99 73  A 1 
ATOM 566  C CA  . GLY A 1 73  ? -16.642 12.324  5.307   1.00 90.96 73  A 1 
ATOM 567  C C   . GLY A 1 73  ? -16.178 13.700  5.803   1.00 91.88 73  A 1 
ATOM 568  O O   . GLY A 1 73  ? -16.209 14.650  5.013   1.00 89.16 73  A 1 
ATOM 569  N N   . GLU A 1 74  ? -15.697 13.831  7.046   1.00 90.51 74  A 1 
ATOM 570  C CA  . GLU A 1 74  ? -15.157 15.098  7.559   1.00 90.02 74  A 1 
ATOM 571  C C   . GLU A 1 74  ? -13.822 15.459  6.902   1.00 90.05 74  A 1 
ATOM 572  O O   . GLU A 1 74  ? -12.987 14.599  6.626   1.00 87.21 74  A 1 
ATOM 573  C CB  . GLU A 1 74  ? -14.967 15.078  9.085   1.00 88.18 74  A 1 
ATOM 574  C CG  . GLU A 1 74  ? -16.281 15.081  9.876   1.00 81.69 74  A 1 
ATOM 575  C CD  . GLU A 1 74  ? -16.026 15.153  11.392  1.00 83.66 74  A 1 
ATOM 576  O OE1 . GLU A 1 74  ? -16.755 14.469  12.143  1.00 74.37 74  A 1 
ATOM 577  O OE2 . GLU A 1 74  ? -15.101 15.888  11.824  1.00 77.63 74  A 1 
ATOM 578  N N   . PHE A 1 75  ? -13.596 16.772  6.728   1.00 88.06 75  A 1 
ATOM 579  C CA  . PHE A 1 75  ? -12.276 17.297  6.401   1.00 87.26 75  A 1 
ATOM 580  C C   . PHE A 1 75  ? -11.519 17.645  7.680   1.00 87.43 75  A 1 
ATOM 581  O O   . PHE A 1 75  ? -12.055 18.285  8.590   1.00 83.43 75  A 1 
ATOM 582  C CB  . PHE A 1 75  ? -12.383 18.496  5.457   1.00 84.17 75  A 1 
ATOM 583  C CG  . PHE A 1 75  ? -12.824 18.125  4.056   1.00 82.05 75  A 1 
ATOM 584  C CD1 . PHE A 1 75  ? -11.860 17.806  3.080   1.00 75.44 75  A 1 
ATOM 585  C CD2 . PHE A 1 75  ? -14.192 18.092  3.723   1.00 74.50 75  A 1 
ATOM 586  C CE1 . PHE A 1 75  ? -12.263 17.468  1.777   1.00 72.49 75  A 1 
ATOM 587  C CE2 . PHE A 1 75  ? -14.595 17.748  2.422   1.00 72.03 75  A 1 
ATOM 588  C CZ  . PHE A 1 75  ? -13.630 17.441  1.446   1.00 74.34 75  A 1 
ATOM 589  N N   . THR A 1 76  ? -10.255 17.251  7.748   1.00 86.06 76  A 1 
ATOM 590  C CA  . THR A 1 76  ? -9.400  17.517  8.905   1.00 86.76 76  A 1 
ATOM 591  C C   . THR A 1 76  ? -7.955  17.762  8.485   1.00 86.06 76  A 1 
ATOM 592  O O   . THR A 1 76  ? -7.521  17.290  7.434   1.00 83.35 76  A 1 
ATOM 593  C CB  . THR A 1 76  ? -9.508  16.375  9.927   1.00 86.33 76  A 1 
ATOM 594  O OG1 . THR A 1 76  ? -8.937  16.803  11.145  1.00 80.03 76  A 1 
ATOM 595  C CG2 . THR A 1 76  ? -8.839  15.074  9.488   1.00 80.44 76  A 1 
ATOM 596  N N   . ILE A 1 77  ? -7.218  18.517  9.298   1.00 86.40 77  A 1 
ATOM 597  C CA  . ILE A 1 77  ? -5.754  18.576  9.228   1.00 86.26 77  A 1 
ATOM 598  C C   . ILE A 1 77  ? -5.230  17.506  10.173  1.00 87.67 77  A 1 
ATOM 599  O O   . ILE A 1 77  ? -5.595  17.503  11.351  1.00 86.68 77  A 1 
ATOM 600  C CB  . ILE A 1 77  ? -5.196  19.968  9.598   1.00 84.79 77  A 1 
ATOM 601  C CG1 . ILE A 1 77  ? -5.732  21.048  8.649   1.00 81.85 77  A 1 
ATOM 602  C CG2 . ILE A 1 77  ? -3.655  19.951  9.548   1.00 79.39 77  A 1 
ATOM 603  C CD1 . ILE A 1 77  ? -5.392  22.481  9.082   1.00 73.33 77  A 1 
ATOM 604  N N   . ALA A 1 78  ? -4.367  16.633  9.670   1.00 89.08 78  A 1 
ATOM 605  C CA  . ALA A 1 78  ? -3.754  15.574  10.453  1.00 89.38 78  A 1 
ATOM 606  C C   . ALA A 1 78  ? -2.228  15.704  10.453  1.00 90.31 78  A 1 
ATOM 607  O O   . ALA A 1 78  ? -1.627  16.074  9.439   1.00 89.81 78  A 1 
ATOM 608  C CB  . ALA A 1 78  ? -4.241  14.233  9.912   1.00 89.56 78  A 1 
ATOM 609  N N   . ALA A 1 79  ? -1.608  15.413  11.593  1.00 92.17 79  A 1 
ATOM 610  C CA  . ALA A 1 79  ? -0.164  15.284  11.721  1.00 92.53 79  A 1 
ATOM 611  C C   . ALA A 1 79  ? 0.305   13.957  11.103  1.00 93.31 79  A 1 
ATOM 612  O O   . ALA A 1 79  ? -0.372  12.938  11.235  1.00 92.69 79  A 1 
ATOM 613  C CB  . ALA A 1 79  ? 0.220   15.401  13.200  1.00 91.78 79  A 1 
ATOM 614  N N   . ILE A 1 80  ? 1.457   13.986  10.445  1.00 92.94 80  A 1 
ATOM 615  C CA  . ILE A 1 80  ? 2.029   12.820  9.774   1.00 92.90 80  A 1 
ATOM 616  C C   . ILE A 1 80  ? 3.076   12.171  10.682  1.00 92.28 80  A 1 
ATOM 617  O O   . ILE A 1 80  ? 3.964   12.850  11.200  1.00 91.41 80  A 1 
ATOM 618  C CB  . ILE A 1 80  ? 2.600   13.240  8.400   1.00 93.07 80  A 1 
ATOM 619  C CG1 . ILE A 1 80  ? 1.548   13.913  7.488   1.00 91.17 80  A 1 
ATOM 620  C CG2 . ILE A 1 80  ? 3.245   12.051  7.684   1.00 92.05 80  A 1 
ATOM 621  C CD1 . ILE A 1 80  ? 0.250   13.119  7.276   1.00 86.85 80  A 1 
ATOM 622  N N   . ASP A 1 81  ? 2.981   10.859  10.865  1.00 92.47 81  A 1 
ATOM 623  C CA  . ASP A 1 81  ? 3.936   10.094  11.671  1.00 90.99 81  A 1 
ATOM 624  C C   . ASP A 1 81  ? 5.188   9.730   10.858  1.00 90.30 81  A 1 
ATOM 625  O O   . ASP A 1 81  ? 6.291   9.773   11.407  1.00 88.71 81  A 1 
ATOM 626  C CB  . ASP A 1 81  ? 3.252   8.849   12.256  1.00 91.14 81  A 1 
ATOM 627  C CG  . ASP A 1 81  ? 2.180   9.201   13.293  1.00 90.41 81  A 1 
ATOM 628  O OD1 . ASP A 1 81  ? 2.544   9.742   14.363  1.00 85.16 81  A 1 
ATOM 629  O OD2 . ASP A 1 81  ? 0.989   8.914   13.038  1.00 86.63 81  A 1 
ATOM 630  N N   . ARG A 1 82  ? 5.039   9.419   9.562   1.00 91.22 82  A 1 
ATOM 631  C CA  . ARG A 1 82  ? 6.138   9.168   8.601   1.00 90.93 82  A 1 
ATOM 632  C C   . ARG A 1 82  ? 5.785   9.649   7.194   1.00 91.74 82  A 1 
ATOM 633  O O   . ARG A 1 82  ? 4.648   9.496   6.747   1.00 90.78 82  A 1 
ATOM 634  C CB  . ARG A 1 82  ? 6.486   7.669   8.539   1.00 89.47 82  A 1 
ATOM 635  C CG  . ARG A 1 82  ? 7.071   7.072   9.826   1.00 82.83 82  A 1 
ATOM 636  C CD  . ARG A 1 82  ? 8.469   7.613   10.149  1.00 82.56 82  A 1 
ATOM 637  N NE  . ARG A 1 82  ? 9.027   6.995   11.358  1.00 79.27 82  A 1 
ATOM 638  C CZ  . ARG A 1 82  ? 8.833   7.366   12.611  1.00 75.32 82  A 1 
ATOM 639  N NH1 . ARG A 1 82  ? 8.068   8.363   12.933  1.00 66.56 82  A 1 
ATOM 640  N NH2 . ARG A 1 82  ? 9.416   6.714   13.574  1.00 68.21 82  A 1 
ATOM 641  N N   . ALA A 1 83  ? 6.773   10.168  6.472   1.00 90.92 83  A 1 
ATOM 642  C CA  . ALA A 1 83  ? 6.657   10.525  5.061   1.00 90.53 83  A 1 
ATOM 643  C C   . ALA A 1 83  ? 7.728   9.813   4.234   1.00 89.72 83  A 1 
ATOM 644  O O   . ALA A 1 83  ? 8.917   9.910   4.538   1.00 88.18 83  A 1 
ATOM 645  C CB  . ALA A 1 83  ? 6.753   12.043  4.907   1.00 90.98 83  A 1 
ATOM 646  N N   . MET A 1 84  ? 7.314   9.139   3.176   1.00 89.94 84  A 1 
ATOM 647  C CA  . MET A 1 84  ? 8.205   8.427   2.267   1.00 88.76 84  A 1 
ATOM 648  C C   . MET A 1 84  ? 8.191   9.043   0.870   1.00 88.19 84  A 1 
ATOM 649  O O   . MET A 1 84  ? 7.138   9.414   0.345   1.00 87.56 84  A 1 
ATOM 650  C CB  . MET A 1 84  ? 7.846   6.929   2.287   1.00 87.29 84  A 1 
ATOM 651  C CG  . MET A 1 84  ? 8.726   6.064   1.373   1.00 81.53 84  A 1 
ATOM 652  S SD  . MET A 1 84  ? 8.264   6.033   -0.380  1.00 79.83 84  A 1 
ATOM 653  C CE  . MET A 1 84  ? 6.720   5.096   -0.297  1.00 68.79 84  A 1 
ATOM 654  N N   . THR A 1 85  ? 9.355   9.122   0.245   1.00 89.01 85  A 1 
ATOM 655  C CA  . THR A 1 85  ? 9.487   9.415   -1.185  1.00 88.07 85  A 1 
ATOM 656  C C   . THR A 1 85  ? 10.578  8.549   -1.811  1.00 86.26 85  A 1 
ATOM 657  O O   . THR A 1 85  ? 11.374  7.928   -1.104  1.00 83.11 85  A 1 
ATOM 658  C CB  . THR A 1 85  ? 9.705   10.918  -1.413  1.00 87.87 85  A 1 
ATOM 659  O OG1 . THR A 1 85  ? 9.511   11.215  -2.768  1.00 76.31 85  A 1 
ATOM 660  C CG2 . THR A 1 85  ? 11.089  11.422  -1.011  1.00 78.11 85  A 1 
ATOM 661  N N   . HIS A 1 86  ? 10.603  8.488   -3.138  1.00 82.71 86  A 1 
ATOM 662  C CA  . HIS A 1 86  ? 11.535  7.653   -3.892  1.00 81.54 86  A 1 
ATOM 663  C C   . HIS A 1 86  ? 12.155  8.403   -5.079  1.00 81.90 86  A 1 
ATOM 664  O O   . HIS A 1 86  ? 11.818  9.551   -5.365  1.00 78.84 86  A 1 
ATOM 665  C CB  . HIS A 1 86  ? 10.824  6.354   -4.307  1.00 78.51 86  A 1 
ATOM 666  C CG  . HIS A 1 86  ? 9.651   6.582   -5.222  1.00 76.96 86  A 1 
ATOM 667  N ND1 . HIS A 1 86  ? 9.694   6.821   -6.572  1.00 68.59 86  A 1 
ATOM 668  C CD2 . HIS A 1 86  ? 8.332   6.612   -4.850  1.00 66.97 86  A 1 
ATOM 669  C CE1 . HIS A 1 86  ? 8.433   6.988   -7.006  1.00 68.12 86  A 1 
ATOM 670  N NE2 . HIS A 1 86  ? 7.571   6.873   -5.987  1.00 68.97 86  A 1 
ATOM 671  N N   . ASP A 1 87  ? 13.067  7.729   -5.781  1.00 78.64 87  A 1 
ATOM 672  C CA  . ASP A 1 87  ? 13.918  8.291   -6.836  1.00 77.90 87  A 1 
ATOM 673  C C   . ASP A 1 87  ? 13.192  8.796   -8.096  1.00 79.01 87  A 1 
ATOM 674  O O   . ASP A 1 87  ? 13.768  9.595   -8.843  1.00 75.61 87  A 1 
ATOM 675  C CB  . ASP A 1 87  ? 15.014  7.270   -7.178  1.00 72.97 87  A 1 
ATOM 676  C CG  . ASP A 1 87  ? 14.522  5.874   -7.596  1.00 70.36 87  A 1 
ATOM 677  O OD1 . ASP A 1 87  ? 13.373  5.509   -7.277  1.00 66.87 87  A 1 
ATOM 678  O OD2 . ASP A 1 87  ? 15.348  5.132   -8.169  1.00 66.96 87  A 1 
ATOM 679  N N   . ILE A 1 88  ? 11.923  8.449   -8.316  1.00 78.27 88  A 1 
ATOM 680  C CA  . ILE A 1 88  ? 11.121  9.010   -9.421  1.00 79.21 88  A 1 
ATOM 681  C C   . ILE A 1 88  ? 10.360  10.271  -8.991  1.00 80.06 88  A 1 
ATOM 682  O O   . ILE A 1 88  ? 10.394  11.289  -9.678  1.00 76.60 88  A 1 
ATOM 683  C CB  . ILE A 1 88  ? 10.170  7.947   -10.023 1.00 75.88 88  A 1 
ATOM 684  C CG1 . ILE A 1 88  ? 11.005  6.807   -10.650 1.00 72.25 88  A 1 
ATOM 685  C CG2 . ILE A 1 88  ? 9.227   8.568   -11.068 1.00 70.98 88  A 1 
ATOM 686  C CD1 . ILE A 1 88  ? 10.179  5.723   -11.348 1.00 66.48 88  A 1 
ATOM 687  N N   . THR A 1 89  ? 9.616   10.214  -7.882  1.00 79.71 89  A 1 
ATOM 688  C CA  . THR A 1 89  ? 8.704   11.302  -7.468  1.00 79.37 89  A 1 
ATOM 689  C C   . THR A 1 89  ? 9.341   12.287  -6.492  1.00 81.80 89  A 1 
ATOM 690  O O   . THR A 1 89  ? 8.901   13.439  -6.406  1.00 79.96 89  A 1 
ATOM 691  C CB  . THR A 1 89  ? 7.418   10.741  -6.849  1.00 75.57 89  A 1 
ATOM 692  O OG1 . THR A 1 89  ? 7.751   9.907   -5.767  1.00 73.05 89  A 1 
ATOM 693  C CG2 . THR A 1 89  ? 6.595   9.928   -7.844  1.00 71.12 89  A 1 
ATOM 694  N N   . GLY A 1 90  ? 10.384  11.861  -5.783  1.00 81.33 90  A 1 
ATOM 695  C CA  . GLY A 1 90  ? 11.141  12.653  -4.825  1.00 81.46 90  A 1 
ATOM 696  C C   . GLY A 1 90  ? 11.677  13.966  -5.390  1.00 84.17 90  A 1 
ATOM 697  O O   . GLY A 1 90  ? 11.438  15.000  -4.771  1.00 83.66 90  A 1 
ATOM 698  N N   . PRO A 1 91  ? 12.302  13.996  -6.582  1.00 85.53 91  A 1 
ATOM 699  C CA  . PRO A 1 91  ? 12.786  15.246  -7.173  1.00 85.37 91  A 1 
ATOM 700  C C   . PRO A 1 91  ? 11.694  16.315  -7.332  1.00 87.59 91  A 1 
ATOM 701  O O   . PRO A 1 91  ? 11.931  17.490  -7.061  1.00 87.48 91  A 1 
ATOM 702  C CB  . PRO A 1 91  ? 13.390  14.843  -8.521  1.00 83.72 91  A 1 
ATOM 703  C CG  . PRO A 1 91  ? 13.861  13.409  -8.278  1.00 81.27 91  A 1 
ATOM 704  C CD  . PRO A 1 91  ? 12.774  12.857  -7.362  1.00 82.79 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? 10.478  15.919  -7.714  1.00 87.63 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? 9.345   16.840  -7.844  1.00 87.96 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? 8.837   17.319  -6.476  1.00 89.82 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? 8.523   18.497  -6.321  1.00 89.64 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? 8.211   16.160  -8.628  1.00 86.28 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? 8.535   15.813  -10.091 1.00 78.19 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? 7.355   15.054  -10.705 1.00 71.63 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? 8.787   17.063  -10.936 1.00 71.37 92  A 1 
ATOM 713  N N   . ALA A 1 93  ? 8.785   16.435  -5.478  1.00 87.95 93  A 1 
ATOM 714  C CA  . ALA A 1 93  ? 8.399   16.799  -4.117  1.00 88.62 93  A 1 
ATOM 715  C C   . ALA A 1 93  ? 9.403   17.780  -3.486  1.00 90.30 93  A 1 
ATOM 716  O O   . ALA A 1 93  ? 9.004   18.786  -2.906  1.00 90.64 93  A 1 
ATOM 717  C CB  . ALA A 1 93  ? 8.250   15.519  -3.290  1.00 88.84 93  A 1 
ATOM 718  N N   . VAL A 1 94  ? 10.698  17.532  -3.661  1.00 89.16 94  A 1 
ATOM 719  C CA  . VAL A 1 94  ? 11.776  18.410  -3.181  1.00 89.25 94  A 1 
ATOM 720  C C   . VAL A 1 94  ? 11.732  19.772  -3.870  1.00 90.14 94  A 1 
ATOM 721  O O   . VAL A 1 94  ? 11.868  20.799  -3.209  1.00 90.21 94  A 1 
ATOM 722  C CB  . VAL A 1 94  ? 13.143  17.731  -3.380  1.00 88.75 94  A 1 
ATOM 723  C CG1 . VAL A 1 94  ? 14.313  18.684  -3.111  1.00 85.68 94  A 1 
ATOM 724  C CG2 . VAL A 1 94  ? 13.281  16.537  -2.427  1.00 85.34 94  A 1 
ATOM 725  N N   . LYS A 1 95  ? 11.478  19.815  -5.184  1.00 87.45 95  A 1 
ATOM 726  C CA  . LYS A 1 95  ? 11.296  21.090  -5.891  1.00 86.20 95  A 1 
ATOM 727  C C   . LYS A 1 95  ? 10.130  21.892  -5.304  1.00 87.71 95  A 1 
ATOM 728  O O   . LYS A 1 95  ? 10.312  23.058  -4.967  1.00 87.91 95  A 1 
ATOM 729  C CB  . LYS A 1 95  ? 11.126  20.819  -7.391  1.00 85.51 95  A 1 
ATOM 730  C CG  . LYS A 1 95  ? 11.025  22.140  -8.157  1.00 76.47 95  A 1 
ATOM 731  C CD  . LYS A 1 95  ? 10.792  21.913  -9.650  1.00 71.25 95  A 1 
ATOM 732  C CE  . LYS A 1 95  ? 10.543  23.288  -10.262 1.00 64.11 95  A 1 
ATOM 733  N NZ  . LYS A 1 95  ? 10.098  23.198  -11.670 1.00 56.27 95  A 1 
ATOM 734  N N   . GLY A 1 96  ? 8.971   21.264  -5.124  1.00 86.86 96  A 1 
ATOM 735  C CA  . GLY A 1 96  ? 7.812   21.912  -4.500  1.00 85.98 96  A 1 
ATOM 736  C C   . GLY A 1 96  ? 8.073   22.350  -3.055  1.00 87.90 96  A 1 
ATOM 737  O O   . GLY A 1 96  ? 7.626   23.418  -2.644  1.00 87.18 96  A 1 
ATOM 738  N N   . PHE A 1 97  ? 8.853   21.577  -2.290  1.00 89.47 97  A 1 
ATOM 739  C CA  . PHE A 1 97  ? 9.297   21.972  -0.949  1.00 89.25 97  A 1 
ATOM 740  C C   . PHE A 1 97  ? 10.102  23.280  -0.980  1.00 89.68 97  A 1 
ATOM 741  O O   . PHE A 1 97  ? 9.795   24.201  -0.226  1.00 89.79 97  A 1 
ATOM 742  C CB  . PHE A 1 97  ? 10.103  20.828  -0.314  1.00 90.20 97  A 1 
ATOM 743  C CG  . PHE A 1 97  ? 10.914  21.243  0.895   1.00 90.25 97  A 1 
ATOM 744  C CD1 . PHE A 1 97  ? 12.274  21.587  0.751   1.00 86.51 97  A 1 
ATOM 745  C CD2 . PHE A 1 97  ? 10.303  21.322  2.157   1.00 88.22 97  A 1 
ATOM 746  C CE1 . PHE A 1 97  ? 13.018  22.004  1.868   1.00 87.77 97  A 1 
ATOM 747  C CE2 . PHE A 1 97  ? 11.046  21.737  3.274   1.00 87.78 97  A 1 
ATOM 748  C CZ  . PHE A 1 97  ? 12.405  22.077  3.130   1.00 90.36 97  A 1 
ATOM 749  N N   . TYR A 1 98  ? 11.084  23.410  -1.876  1.00 91.35 98  A 1 
ATOM 750  C CA  . TYR A 1 98  ? 11.853  24.654  -1.990  1.00 90.23 98  A 1 
ATOM 751  C C   . TYR A 1 98  ? 10.999  25.848  -2.425  1.00 90.33 98  A 1 
ATOM 752  O O   . TYR A 1 98  ? 11.233  26.948  -1.923  1.00 88.63 98  A 1 
ATOM 753  C CB  . TYR A 1 98  ? 13.041  24.477  -2.934  1.00 90.02 98  A 1 
ATOM 754  C CG  . TYR A 1 98  ? 14.206  23.695  -2.354  1.00 89.16 98  A 1 
ATOM 755  C CD1 . TYR A 1 98  ? 14.893  24.166  -1.213  1.00 84.58 98  A 1 
ATOM 756  C CD2 . TYR A 1 98  ? 14.630  22.516  -2.988  1.00 85.75 98  A 1 
ATOM 757  C CE1 . TYR A 1 98  ? 16.001  23.456  -0.707  1.00 84.17 98  A 1 
ATOM 758  C CE2 . TYR A 1 98  ? 15.737  21.802  -2.488  1.00 84.29 98  A 1 
ATOM 759  C CZ  . TYR A 1 98  ? 16.426  22.270  -1.351  1.00 86.42 98  A 1 
ATOM 760  O OH  . TYR A 1 98  ? 17.499  21.576  -0.891  1.00 83.59 98  A 1 
ATOM 761  N N   . GLU A 1 99  ? 9.999   25.640  -3.289  1.00 87.81 99  A 1 
ATOM 762  C CA  . GLU A 1 99  ? 9.028   26.674  -3.679  1.00 86.16 99  A 1 
ATOM 763  C C   . GLU A 1 99  ? 8.193   27.138  -2.469  1.00 86.00 99  A 1 
ATOM 764  O O   . GLU A 1 99  ? 8.070   28.335  -2.217  1.00 83.29 99  A 1 
ATOM 765  C CB  . GLU A 1 99  ? 8.124   26.145  -4.812  1.00 86.27 99  A 1 
ATOM 766  C CG  . GLU A 1 99  ? 8.861   25.977  -6.158  1.00 81.34 99  A 1 
ATOM 767  C CD  . GLU A 1 99  ? 8.046   25.242  -7.250  1.00 77.86 99  A 1 
ATOM 768  O OE1 . GLU A 1 99  ? 8.620   24.979  -8.344  1.00 70.37 99  A 1 
ATOM 769  O OE2 . GLU A 1 99  ? 6.865   24.909  -7.011  1.00 72.45 99  A 1 
ATOM 770  N N   . ILE A 1 100 ? 7.686   26.207  -1.652  1.00 87.59 100 A 1 
ATOM 771  C CA  . ILE A 1 100 ? 6.945   26.528  -0.415  1.00 85.76 100 A 1 
ATOM 772  C C   . ILE A 1 100 ? 7.830   27.278  0.591   1.00 85.81 100 A 1 
ATOM 773  O O   . ILE A 1 100 ? 7.371   28.183  1.296   1.00 83.68 100 A 1 
ATOM 774  C CB  . ILE A 1 100 ? 6.365   25.230  0.207   1.00 85.91 100 A 1 
ATOM 775  C CG1 . ILE A 1 100 ? 5.244   24.660  -0.692  1.00 84.02 100 A 1 
ATOM 776  C CG2 . ILE A 1 100 ? 5.820   25.459  1.630   1.00 83.04 100 A 1 
ATOM 777  C CD1 . ILE A 1 100 ? 4.837   23.219  -0.345  1.00 81.46 100 A 1 
ATOM 778  N N   . MET A 1 101 ? 9.109   26.906  0.666   1.00 86.46 101 A 1 
ATOM 779  C CA  . MET A 1 101 ? 10.067  27.456  1.624   1.00 85.04 101 A 1 
ATOM 780  C C   . MET A 1 101 ? 10.820  28.695  1.105   1.00 85.19 101 A 1 
ATOM 781  O O   . MET A 1 101 ? 11.696  29.197  1.803   1.00 81.88 101 A 1 
ATOM 782  C CB  . MET A 1 101 ? 11.022  26.341  2.084   1.00 84.87 101 A 1 
ATOM 783  C CG  . MET A 1 101 ? 10.301  25.190  2.799   1.00 83.61 101 A 1 
ATOM 784  S SD  . MET A 1 101 ? 9.420   25.646  4.322   1.00 84.78 101 A 1 
ATOM 785  C CE  . MET A 1 101 ? 10.823  25.736  5.467   1.00 74.81 101 A 1 
ATOM 786  N N   . GLU A 1 102 ? 10.502  29.213  -0.087  1.00 89.35 102 A 1 
ATOM 787  C CA  . GLU A 1 102 ? 11.273  30.273  -0.767  1.00 87.22 102 A 1 
ATOM 788  C C   . GLU A 1 102 ? 11.526  31.492  0.131   1.00 86.31 102 A 1 
ATOM 789  O O   . GLU A 1 102 ? 12.672  31.931  0.270   1.00 79.90 102 A 1 
ATOM 790  C CB  . GLU A 1 102 ? 10.550  30.670  -2.062  1.00 84.47 102 A 1 
ATOM 791  C CG  . GLU A 1 102 ? 11.373  31.665  -2.897  1.00 74.01 102 A 1 
ATOM 792  C CD  . GLU A 1 102 ? 10.751  31.978  -4.270  1.00 68.57 102 A 1 
ATOM 793  O OE1 . GLU A 1 102 ? 11.524  32.424  -5.146  1.00 62.29 102 A 1 
ATOM 794  O OE2 . GLU A 1 102 ? 9.526   31.790  -4.425  1.00 64.20 102 A 1 
ATOM 795  N N   . ASN A 1 103 ? 10.485  31.965  0.816   1.00 89.05 103 A 1 
ATOM 796  C CA  . ASN A 1 103 ? 10.489  33.149  1.681   1.00 87.25 103 A 1 
ATOM 797  C C   . ASN A 1 103 ? 10.774  32.838  3.162   1.00 88.19 103 A 1 
ATOM 798  O O   . ASN A 1 103 ? 10.508  33.674  4.029   1.00 84.59 103 A 1 
ATOM 799  C CB  . ASN A 1 103 ? 9.159   33.895  1.490   1.00 85.82 103 A 1 
ATOM 800  C CG  . ASN A 1 103 ? 8.986   34.392  0.071   1.00 83.18 103 A 1 
ATOM 801  O OD1 . ASN A 1 103 ? 9.836   35.068  -0.471  1.00 74.95 103 A 1 
ATOM 802  N ND2 . ASN A 1 103 ? 7.899   34.070  -0.581  1.00 76.03 103 A 1 
ATOM 803  N N   . LYS A 1 104 ? 11.255  31.633  3.493   1.00 87.62 104 A 1 
ATOM 804  C CA  . LYS A 1 104 ? 11.652  31.254  4.853   1.00 85.41 104 A 1 
ATOM 805  C C   . LYS A 1 104 ? 13.156  31.454  5.028   1.00 85.94 104 A 1 
ATOM 806  O O   . LYS A 1 104 ? 13.925  31.167  4.122   1.00 83.25 104 A 1 
ATOM 807  C CB  . LYS A 1 104 ? 11.243  29.805  5.159   1.00 84.35 104 A 1 
ATOM 808  C CG  . LYS A 1 104 ? 9.734   29.536  5.036   1.00 81.89 104 A 1 
ATOM 809  C CD  . LYS A 1 104 ? 8.909   30.333  6.053   1.00 75.60 104 A 1 
ATOM 810  C CE  . LYS A 1 104 ? 7.442   29.922  5.929   1.00 72.60 104 A 1 
ATOM 811  N NZ  . LYS A 1 104 ? 6.607   30.656  6.905   1.00 63.98 104 A 1 
ATOM 812  N N   . GLU A 1 105 ? 13.541  31.921  6.215   1.00 86.47 105 A 1 
ATOM 813  C CA  . GLU A 1 105 ? 14.951  32.099  6.585   1.00 85.20 105 A 1 
ATOM 814  C C   . GLU A 1 105 ? 15.692  30.759  6.563   1.00 85.26 105 A 1 
ATOM 815  O O   . GLU A 1 105 ? 16.731  30.631  5.915   1.00 80.32 105 A 1 
ATOM 816  C CB  . GLU A 1 105 ? 15.000  32.772  7.966   1.00 83.43 105 A 1 
ATOM 817  C CG  . GLU A 1 105 ? 16.417  33.146  8.420   1.00 72.94 105 A 1 
ATOM 818  C CD  . GLU A 1 105 ? 16.436  33.960  9.730   1.00 63.82 105 A 1 
ATOM 819  O OE1 . GLU A 1 105 ? 17.538  34.398  10.119  1.00 58.32 105 A 1 
ATOM 820  O OE2 . GLU A 1 105 ? 15.347  34.180  10.311  1.00 63.10 105 A 1 
ATOM 821  N N   . GLU A 1 106 ? 15.085  29.732  7.178   1.00 83.00 106 A 1 
ATOM 822  C CA  . GLU A 1 106 ? 15.579  28.362  7.134   1.00 82.23 106 A 1 
ATOM 823  C C   . GLU A 1 106 ? 14.680  27.487  6.256   1.00 83.16 106 A 1 
ATOM 824  O O   . GLU A 1 106 ? 13.457  27.443  6.429   1.00 77.89 106 A 1 
ATOM 825  C CB  . GLU A 1 106 ? 15.689  27.772  8.540   1.00 78.17 106 A 1 
ATOM 826  C CG  . GLU A 1 106 ? 16.718  28.502  9.418   1.00 69.95 106 A 1 
ATOM 827  C CD  . GLU A 1 106 ? 16.951  27.808  10.768  1.00 65.47 106 A 1 
ATOM 828  O OE1 . GLU A 1 106 ? 17.859  28.260  11.496  1.00 59.34 106 A 1 
ATOM 829  O OE2 . GLU A 1 106 ? 16.245  26.815  11.051  1.00 62.95 106 A 1 
ATOM 830  N N   . LYS A 1 107 ? 15.293  26.752  5.329   1.00 84.23 107 A 1 
ATOM 831  C CA  . LYS A 1 107 ? 14.633  25.794  4.434   1.00 83.10 107 A 1 
ATOM 832  C C   . LYS A 1 107 ? 14.830  24.377  4.962   1.00 85.33 107 A 1 
ATOM 833  O O   . LYS A 1 107 ? 15.582  23.596  4.383   1.00 82.70 107 A 1 
ATOM 834  C CB  . LYS A 1 107 ? 15.131  25.973  2.991   1.00 80.60 107 A 1 
ATOM 835  C CG  . LYS A 1 107 ? 14.862  27.382  2.464   1.00 79.94 107 A 1 
ATOM 836  C CD  . LYS A 1 107 ? 15.272  27.513  0.998   1.00 74.14 107 A 1 
ATOM 837  C CE  . LYS A 1 107 ? 15.017  28.957  0.576   1.00 72.31 107 A 1 
ATOM 838  N NZ  . LYS A 1 107 ? 15.217  29.159  -0.876  1.00 63.78 107 A 1 
ATOM 839  N N   . LYS A 1 108 ? 14.201  24.059  6.109   1.00 87.51 108 A 1 
ATOM 840  C CA  . LYS A 1 108 ? 14.301  22.753  6.768   1.00 87.95 108 A 1 
ATOM 841  C C   . LYS A 1 108 ? 12.993  21.979  6.688   1.00 90.57 108 A 1 
ATOM 842  O O   . LYS A 1 108 ? 11.917  22.561  6.814   1.00 88.89 108 A 1 
ATOM 843  C CB  . LYS A 1 108 ? 14.789  22.927  8.217   1.00 83.87 108 A 1 
ATOM 844  C CG  . LYS A 1 108 ? 16.241  23.428  8.333   1.00 77.77 108 A 1 
ATOM 845  C CD  . LYS A 1 108 ? 17.234  22.438  7.718   1.00 73.23 108 A 1 
ATOM 846  C CE  . LYS A 1 108 ? 18.687  22.865  7.895   1.00 68.52 108 A 1 
ATOM 847  N NZ  . LYS A 1 108 ? 19.585  21.875  7.249   1.00 59.87 108 A 1 
ATOM 848  N N   . VAL A 1 109 ? 13.098  20.670  6.487   1.00 88.72 109 A 1 
ATOM 849  C CA  . VAL A 1 109 ? 11.958  19.757  6.620   1.00 88.60 109 A 1 
ATOM 850  C C   . VAL A 1 109 ? 11.470  19.745  8.066   1.00 88.52 109 A 1 
ATOM 851  O O   . VAL A 1 109 ? 12.249  20.013  8.984   1.00 87.63 109 A 1 
ATOM 852  C CB  . VAL A 1 109 ? 12.261  18.327  6.127   1.00 88.23 109 A 1 
ATOM 853  C CG1 . VAL A 1 109 ? 12.620  18.319  4.642   1.00 82.06 109 A 1 
ATOM 854  C CG2 . VAL A 1 109 ? 13.367  17.624  6.921   1.00 82.40 109 A 1 
ATOM 855  N N   . TRP A 1 110 ? 10.181  19.430  8.275   1.00 91.25 110 A 1 
ATOM 856  C CA  . TRP A 1 110 ? 9.592   19.508  9.616   1.00 91.04 110 A 1 
ATOM 857  C C   . TRP A 1 110 ? 10.256  18.567  10.641  1.00 91.72 110 A 1 
ATOM 858  O O   . TRP A 1 110 ? 10.326  18.911  11.814  1.00 90.10 110 A 1 
ATOM 859  C CB  . TRP A 1 110 ? 8.091   19.232  9.554   1.00 89.71 110 A 1 
ATOM 860  C CG  . TRP A 1 110 ? 7.690   17.796  9.779   1.00 89.67 110 A 1 
ATOM 861  C CD1 . TRP A 1 110 ? 7.276   17.279  10.951  1.00 87.59 110 A 1 
ATOM 862  C CD2 . TRP A 1 110 ? 7.691   16.678  8.842   1.00 90.32 110 A 1 
ATOM 863  N NE1 . TRP A 1 110 ? 7.011   15.923  10.808  1.00 86.78 110 A 1 
ATOM 864  C CE2 . TRP A 1 110 ? 7.241   15.504  9.523   1.00 88.80 110 A 1 
ATOM 865  C CE3 . TRP A 1 110 ? 8.016   16.539  7.478   1.00 87.14 110 A 1 
ATOM 866  C CZ2 . TRP A 1 110 ? 7.107   14.259  8.888   1.00 87.95 110 A 1 
ATOM 867  C CZ3 . TRP A 1 110 ? 7.884   15.296  6.832   1.00 86.21 110 A 1 
ATOM 868  C CH2 . TRP A 1 110 ? 7.435   14.166  7.528   1.00 85.95 110 A 1 
ATOM 869  N N   . ASP A 1 111 ? 10.711  17.395  10.209  1.00 90.45 111 A 1 
ATOM 870  C CA  . ASP A 1 111 ? 11.358  16.384  11.050  1.00 90.82 111 A 1 
ATOM 871  C C   . ASP A 1 111 ? 12.167  15.417  10.160  1.00 90.92 111 A 1 
ATOM 872  O O   . ASP A 1 111 ? 11.579  14.578  9.475   1.00 90.15 111 A 1 
ATOM 873  C CB  . ASP A 1 111 ? 10.279  15.643  11.856  1.00 90.63 111 A 1 
ATOM 874  C CG  . ASP A 1 111 ? 10.850  14.691  12.909  1.00 90.84 111 A 1 
ATOM 875  O OD1 . ASP A 1 111 ? 12.000  14.244  12.742  1.00 87.06 111 A 1 
ATOM 876  O OD2 . ASP A 1 111 ? 10.087  14.398  13.864  1.00 87.03 111 A 1 
ATOM 877  N N   . PRO A 1 112 ? 13.507  15.524  10.130  1.00 89.67 112 A 1 
ATOM 878  C CA  . PRO A 1 112 ? 14.334  14.690  9.256   1.00 88.05 112 A 1 
ATOM 879  C C   . PRO A 1 112 ? 14.337  13.205  9.648   1.00 87.54 112 A 1 
ATOM 880  O O   . PRO A 1 112 ? 14.547  12.356  8.785   1.00 85.92 112 A 1 
ATOM 881  C CB  . PRO A 1 112 ? 15.735  15.307  9.332   1.00 87.78 112 A 1 
ATOM 882  C CG  . PRO A 1 112 ? 15.765  15.969  10.708  1.00 87.03 112 A 1 
ATOM 883  C CD  . PRO A 1 112 ? 14.335  16.459  10.880  1.00 89.63 112 A 1 
ATOM 884  N N   . GLU A 1 113 ? 14.048  12.861  10.911  1.00 89.15 113 A 1 
ATOM 885  C CA  . GLU A 1 113 ? 13.981  11.466  11.376  1.00 87.79 113 A 1 
ATOM 886  C C   . GLU A 1 113 ? 12.711  10.747  10.888  1.00 87.95 113 A 1 
ATOM 887  O O   . GLU A 1 113 ? 12.650  9.514   10.835  1.00 86.42 113 A 1 
ATOM 888  C CB  . GLU A 1 113 ? 14.031  11.411  12.911  1.00 86.85 113 A 1 
ATOM 889  C CG  . GLU A 1 113 ? 15.327  11.983  13.506  1.00 79.56 113 A 1 
ATOM 890  C CD  . GLU A 1 113 ? 15.440  11.785  15.033  1.00 74.67 113 A 1 
ATOM 891  O OE1 . GLU A 1 113 ? 16.518  12.116  15.573  1.00 65.41 113 A 1 
ATOM 892  O OE2 . GLU A 1 113 ? 14.468  11.292  15.656  1.00 66.17 113 A 1 
ATOM 893  N N   . LYS A 1 114 ? 11.686  11.524  10.505  1.00 89.39 114 A 1 
ATOM 894  C CA  . LYS A 1 114 ? 10.409  11.011  9.993   1.00 89.93 114 A 1 
ATOM 895  C C   . LYS A 1 114 ? 10.328  10.968  8.471   1.00 90.34 114 A 1 
ATOM 896  O O   . LYS A 1 114 ? 9.352   10.436  7.942   1.00 89.46 114 A 1 
ATOM 897  C CB  . LYS A 1 114 ? 9.263   11.827  10.583  1.00 90.61 114 A 1 
ATOM 898  C CG  . LYS A 1 114 ? 9.147   11.597  12.093  1.00 90.95 114 A 1 
ATOM 899  C CD  . LYS A 1 114 ? 7.934   12.356  12.614  1.00 88.52 114 A 1 
ATOM 900  C CE  . LYS A 1 114 ? 7.851   12.191  14.127  1.00 85.56 114 A 1 
ATOM 901  N NZ  . LYS A 1 114 ? 6.741   13.009  14.648  1.00 78.25 114 A 1 
ATOM 902  N N   . VAL A 1 115 ? 11.329  11.499  7.775   1.00 88.92 115 A 1 
ATOM 903  C CA  . VAL A 1 115 ? 11.425  11.433  6.313   1.00 88.56 115 A 1 
ATOM 904  C C   . VAL A 1 115 ? 12.246  10.209  5.909   1.00 87.37 115 A 1 
ATOM 905  O O   . VAL A 1 115 ? 13.330  9.961   6.436   1.00 85.86 115 A 1 
ATOM 906  C CB  . VAL A 1 115 ? 11.991  12.734  5.716   1.00 89.47 115 A 1 
ATOM 907  C CG1 . VAL A 1 115 ? 12.062  12.659  4.182   1.00 86.83 115 A 1 
ATOM 908  C CG2 . VAL A 1 115 ? 11.105  13.937  6.060   1.00 86.54 115 A 1 
ATOM 909  N N   . VAL A 1 116 ? 11.725  9.449   4.945   1.00 88.25 116 A 1 
ATOM 910  C CA  . VAL A 1 116 ? 12.393  8.277   4.367   1.00 87.48 116 A 1 
ATOM 911  C C   . VAL A 1 116 ? 12.476  8.447   2.854   1.00 87.48 116 A 1 
ATOM 912  O O   . VAL A 1 116 ? 11.458  8.628   2.187   1.00 86.62 116 A 1 
ATOM 913  C CB  . VAL A 1 116 ? 11.670  6.973   4.757   1.00 86.70 116 A 1 
ATOM 914  C CG1 . VAL A 1 116 ? 12.467  5.753   4.272   1.00 81.48 116 A 1 
ATOM 915  C CG2 . VAL A 1 116 ? 11.487  6.834   6.277   1.00 82.03 116 A 1 
ATOM 916  N N   . ILE A 1 117 ? 13.686  8.385   2.297   1.00 86.27 117 A 1 
ATOM 917  C CA  . ILE A 1 117 ? 13.943  8.489   0.854   1.00 85.52 117 A 1 
ATOM 918  C C   . ILE A 1 117 ? 14.568  7.177   0.385   1.00 84.38 117 A 1 
ATOM 919  O O   . ILE A 1 117 ? 15.696  6.865   0.758   1.00 82.65 117 A 1 
ATOM 920  C CB  . ILE A 1 117 ? 14.835  9.703   0.514   1.00 85.49 117 A 1 
ATOM 921  C CG1 . ILE A 1 117 ? 14.273  11.011  1.123   1.00 83.76 117 A 1 
ATOM 922  C CG2 . ILE A 1 117 ? 14.975  9.820   -1.017  1.00 83.45 117 A 1 
ATOM 923  C CD1 . ILE A 1 117 ? 15.107  12.261  0.834   1.00 80.21 117 A 1 
ATOM 924  N N   . VAL A 1 118 ? 13.859  6.415   -0.446  1.00 83.78 118 A 1 
ATOM 925  C CA  . VAL A 1 118 ? 14.335  5.110   -0.934  1.00 82.66 118 A 1 
ATOM 926  C C   . VAL A 1 118 ? 14.588  5.174   -2.435  1.00 81.62 118 A 1 
ATOM 927  O O   . VAL A 1 118 ? 13.765  5.688   -3.187  1.00 78.36 118 A 1 
ATOM 928  C CB  . VAL A 1 118 ? 13.357  3.979   -0.567  1.00 80.34 118 A 1 
ATOM 929  C CG1 . VAL A 1 118 ? 13.960  2.606   -0.896  1.00 72.52 118 A 1 
ATOM 930  C CG2 . VAL A 1 118 ? 13.024  3.986   0.933   1.00 74.07 118 A 1 
ATOM 931  N N   . PHE A 1 119 ? 15.735  4.657   -2.881  1.00 72.52 119 A 1 
ATOM 932  C CA  . PHE A 1 119 ? 16.087  4.598   -4.299  1.00 71.06 119 A 1 
ATOM 933  C C   . PHE A 1 119 ? 15.911  3.162   -4.783  1.00 69.44 119 A 1 
ATOM 934  O O   . PHE A 1 119 ? 16.781  2.319   -4.559  1.00 64.40 119 A 1 
ATOM 935  C CB  . PHE A 1 119 ? 17.513  5.101   -4.540  1.00 68.01 119 A 1 
ATOM 936  C CG  . PHE A 1 119 ? 17.856  6.518   -4.122  1.00 67.44 119 A 1 
ATOM 937  C CD1 . PHE A 1 119 ? 16.909  7.402   -3.579  1.00 63.40 119 A 1 
ATOM 938  C CD2 . PHE A 1 119 ? 19.186  6.951   -4.265  1.00 62.67 119 A 1 
ATOM 939  C CE1 . PHE A 1 119 ? 17.287  8.690   -3.165  1.00 61.98 119 A 1 
ATOM 940  C CE2 . PHE A 1 119 ? 19.560  8.240   -3.860  1.00 63.26 119 A 1 
ATOM 941  C CZ  . PHE A 1 119 ? 18.616  9.109   -3.300  1.00 65.26 119 A 1 
ATOM 942  N N   . ASP A 1 120 ? 14.771  2.881   -5.395  1.00 76.78 120 A 1 
ATOM 943  C CA  . ASP A 1 120 ? 14.331  1.524   -5.712  1.00 74.46 120 A 1 
ATOM 944  C C   . ASP A 1 120 ? 13.761  1.354   -7.122  1.00 74.02 120 A 1 
ATOM 945  O O   . ASP A 1 120 ? 13.942  0.296   -7.727  1.00 66.86 120 A 1 
ATOM 946  C CB  . ASP A 1 120 ? 13.333  1.071   -4.644  1.00 67.57 120 A 1 
ATOM 947  C CG  . ASP A 1 120 ? 12.040  1.891   -4.546  1.00 66.93 120 A 1 
ATOM 948  O OD1 . ASP A 1 120 ? 12.028  3.072   -4.939  1.00 60.85 120 A 1 
ATOM 949  O OD2 . ASP A 1 120 ? 11.062  1.326   -4.007  1.00 61.93 120 A 1 
ATOM 950  N N   . HIS A 1 121 ? 13.107  2.374   -7.670  1.00 70.88 121 A 1 
ATOM 951  C CA  . HIS A 1 121 ? 12.480  2.283   -8.987  1.00 70.49 121 A 1 
ATOM 952  C C   . HIS A 1 121 ? 13.499  2.261   -10.133 1.00 70.53 121 A 1 
ATOM 953  O O   . HIS A 1 121 ? 13.292  1.562   -11.129 1.00 65.86 121 A 1 
ATOM 954  C CB  . HIS A 1 121 ? 11.505  3.448   -9.175  1.00 67.92 121 A 1 
ATOM 955  C CG  . HIS A 1 121 ? 10.296  3.382   -8.278  1.00 69.85 121 A 1 
ATOM 956  N ND1 . HIS A 1 121 ? 10.275  3.563   -6.923  1.00 57.72 121 A 1 
ATOM 957  C CD2 . HIS A 1 121 ? 9.009   3.134   -8.668  1.00 60.62 121 A 1 
ATOM 958  C CE1 . HIS A 1 121 ? 9.008   3.413   -6.499  1.00 62.32 121 A 1 
ATOM 959  N NE2 . HIS A 1 121 ? 8.201   3.168   -7.531  1.00 66.58 121 A 1 
ATOM 960  N N   . GLN A 1 122 ? 14.585  3.033   -9.992  1.00 65.02 122 A 1 
ATOM 961  C CA  . GLN A 1 122 ? 15.661  3.167   -10.981 1.00 64.92 122 A 1 
ATOM 962  C C   . GLN A 1 122 ? 17.027  2.813   -10.367 1.00 67.16 122 A 1 
ATOM 963  O O   . GLN A 1 122 ? 18.031  3.492   -10.600 1.00 64.06 122 A 1 
ATOM 964  C CB  . GLN A 1 122 ? 15.635  4.580   -11.590 1.00 60.72 122 A 1 
ATOM 965  C CG  . GLN A 1 122 ? 14.286  4.947   -12.214 1.00 60.04 122 A 1 
ATOM 966  C CD  . GLN A 1 122 ? 14.374  6.251   -12.987 1.00 54.39 122 A 1 
ATOM 967  O OE1 . GLN A 1 122 ? 14.507  7.339   -12.439 1.00 52.25 122 A 1 
ATOM 968  N NE2 . GLN A 1 122 ? 14.307  6.192   -14.296 1.00 54.25 122 A 1 
ATOM 969  N N   . SER A 1 123 ? 17.073  1.760   -9.546  1.00 72.25 123 A 1 
ATOM 970  C CA  . SER A 1 123 ? 18.277  1.312   -8.847  1.00 70.56 123 A 1 
ATOM 971  C C   . SER A 1 123 ? 18.685  -0.104  -9.274  1.00 69.92 123 A 1 
ATOM 972  O O   . SER A 1 123 ? 17.899  -1.035  -9.112  1.00 64.29 123 A 1 
ATOM 973  C CB  . SER A 1 123 ? 18.043  1.383   -7.339  1.00 64.93 123 A 1 
ATOM 974  O OG  . SER A 1 123 ? 19.258  1.124   -6.670  1.00 59.37 123 A 1 
ATOM 975  N N   . PRO A 1 124 ? 19.913  -0.316  -9.801  1.00 66.17 124 A 1 
ATOM 976  C CA  . PRO A 1 124 ? 20.909  0.693   -10.178 1.00 68.52 124 A 1 
ATOM 977  C C   . PRO A 1 124 ? 20.389  1.670   -11.241 1.00 69.69 124 A 1 
ATOM 978  O O   . PRO A 1 124 ? 19.448  1.355   -11.962 1.00 67.29 124 A 1 
ATOM 979  C CB  . PRO A 1 124 ? 22.115  -0.095  -10.695 1.00 64.47 124 A 1 
ATOM 980  C CG  . PRO A 1 124 ? 21.934  -1.488  -10.096 1.00 64.21 124 A 1 
ATOM 981  C CD  . PRO A 1 124 ? 20.422  -1.648  -10.076 1.00 68.72 124 A 1 
ATOM 982  N N   . ALA A 1 125 ? 21.007  2.855   -11.344 1.00 63.72 125 A 1 
ATOM 983  C CA  . ALA A 1 125 ? 20.567  3.871   -12.302 1.00 64.00 125 A 1 
ATOM 984  C C   . ALA A 1 125 ? 20.579  3.330   -13.743 1.00 65.74 125 A 1 
ATOM 985  O O   . ALA A 1 125 ? 21.629  2.974   -14.272 1.00 63.90 125 A 1 
ATOM 986  C CB  . ALA A 1 125 ? 21.445  5.125   -12.154 1.00 60.25 125 A 1 
ATOM 987  N N   . ASP A 1 126 ? 19.413  3.300   -14.375 1.00 70.82 126 A 1 
ATOM 988  C CA  . ASP A 1 126 ? 19.189  2.760   -15.722 1.00 70.73 126 A 1 
ATOM 989  C C   . ASP A 1 126 ? 19.449  3.779   -16.844 1.00 72.98 126 A 1 
ATOM 990  O O   . ASP A 1 126 ? 19.438  3.450   -18.035 1.00 69.27 126 A 1 
ATOM 991  C CB  . ASP A 1 126 ? 17.748  2.215   -15.789 1.00 65.96 126 A 1 
ATOM 992  C CG  . ASP A 1 126 ? 16.670  3.318   -15.805 1.00 64.54 126 A 1 
ATOM 993  O OD1 . ASP A 1 126 ? 16.942  4.449   -15.340 1.00 61.92 126 A 1 
ATOM 994  O OD2 . ASP A 1 126 ? 15.578  3.054   -16.355 1.00 62.22 126 A 1 
ATOM 995  N N   . SER A 1 127 ? 19.672  5.044   -16.467 1.00 67.72 127 A 1 
ATOM 996  C CA  . SER A 1 127 ? 19.866  6.175   -17.371 1.00 73.87 127 A 1 
ATOM 997  C C   . SER A 1 127 ? 20.624  7.315   -16.685 1.00 78.46 127 A 1 
ATOM 998  O O   . SER A 1 127 ? 20.708  7.404   -15.457 1.00 78.65 127 A 1 
ATOM 999  C CB  . SER A 1 127 ? 18.501  6.666   -17.875 1.00 70.60 127 A 1 
ATOM 1000 O OG  . SER A 1 127 ? 17.709  7.137   -16.803 1.00 68.56 127 A 1 
ATOM 1001 N N   . VAL A 1 128 ? 21.142  8.251   -17.487 1.00 72.50 128 A 1 
ATOM 1002 C CA  . VAL A 1 128 ? 21.760  9.484   -16.961 1.00 73.46 128 A 1 
ATOM 1003 C C   . VAL A 1 128 ? 20.750  10.298  -16.148 1.00 75.49 128 A 1 
ATOM 1004 O O   . VAL A 1 128 ? 21.105  10.835  -15.106 1.00 76.26 128 A 1 
ATOM 1005 C CB  . VAL A 1 128 ? 22.365  10.330  -18.101 1.00 71.42 128 A 1 
ATOM 1006 C CG1 . VAL A 1 128 ? 22.948  11.656  -17.592 1.00 68.28 128 A 1 
ATOM 1007 C CG2 . VAL A 1 128 ? 23.497  9.570   -18.808 1.00 72.27 128 A 1 
ATOM 1008 N N   . ASN A 1 129 ? 19.480  10.348  -16.559 1.00 73.45 129 A 1 
ATOM 1009 C CA  . ASN A 1 129 ? 18.440  11.059  -15.813 1.00 74.78 129 A 1 
ATOM 1010 C C   . ASN A 1 129 ? 18.198  10.439  -14.430 1.00 77.35 129 A 1 
ATOM 1011 O O   . ASN A 1 129 ? 18.116  11.169  -13.447 1.00 77.86 129 A 1 
ATOM 1012 C CB  . ASN A 1 129 ? 17.144  11.091  -16.639 1.00 72.72 129 A 1 
ATOM 1013 C CG  . ASN A 1 129 ? 17.224  11.995  -17.856 1.00 63.18 129 A 1 
ATOM 1014 O OD1 . ASN A 1 129 ? 18.113  12.812  -18.026 1.00 57.47 129 A 1 
ATOM 1015 N ND2 . ASN A 1 129 ? 16.278  11.882  -18.759 1.00 54.74 129 A 1 
ATOM 1016 N N   . ALA A 1 130 ? 18.158  9.106   -14.339 1.00 71.30 130 A 1 
ATOM 1017 C CA  . ALA A 1 130 ? 18.069  8.409   -13.056 1.00 73.24 130 A 1 
ATOM 1018 C C   . ALA A 1 130 ? 19.263  8.746   -12.149 1.00 76.98 130 A 1 
ATOM 1019 O O   . ALA A 1 130 ? 19.082  9.109   -10.991 1.00 78.24 130 A 1 
ATOM 1020 C CB  . ALA A 1 130 ? 17.981  6.905   -13.323 1.00 72.31 130 A 1 
ATOM 1021 N N   . ALA A 1 131 ? 20.483  8.732   -12.694 1.00 74.29 131 A 1 
ATOM 1022 C CA  . ALA A 1 131 ? 21.677  9.115   -11.942 1.00 75.96 131 A 1 
ATOM 1023 C C   . ALA A 1 131 ? 21.616  10.570  -11.436 1.00 78.90 131 A 1 
ATOM 1024 O O   . ALA A 1 131 ? 22.002  10.837  -10.298 1.00 80.46 131 A 1 
ATOM 1025 C CB  . ALA A 1 131 ? 22.906  8.867   -12.824 1.00 74.76 131 A 1 
ATOM 1026 N N   . GLN A 1 132 ? 21.094  11.507  -12.237 1.00 79.37 132 A 1 
ATOM 1027 C CA  . GLN A 1 132 ? 20.903  12.901  -11.805 1.00 79.95 132 A 1 
ATOM 1028 C C   . GLN A 1 132 ? 19.845  13.025  -10.699 1.00 81.94 132 A 1 
ATOM 1029 O O   . GLN A 1 132 ? 20.066  13.760  -9.735  1.00 81.87 132 A 1 
ATOM 1030 C CB  . GLN A 1 132 ? 20.541  13.802  -13.002 1.00 79.91 132 A 1 
ATOM 1031 C CG  . GLN A 1 132 ? 21.682  13.963  -14.025 1.00 78.31 132 A 1 
ATOM 1032 C CD  . GLN A 1 132 ? 22.978  14.498  -13.436 1.00 74.03 132 A 1 
ATOM 1033 O OE1 . GLN A 1 132 ? 23.008  15.361  -12.584 1.00 67.73 132 A 1 
ATOM 1034 N NE2 . GLN A 1 132 ? 24.115  13.997  -13.868 1.00 67.82 132 A 1 
ATOM 1035 N N   . ASN A 1 133 ? 18.745  12.274  -10.771 1.00 80.03 133 A 1 
ATOM 1036 C CA  . ASN A 1 133 ? 17.753  12.215  -9.693  1.00 79.86 133 A 1 
ATOM 1037 C C   . ASN A 1 133 ? 18.381  11.718  -8.383  1.00 81.72 133 A 1 
ATOM 1038 O O   . ASN A 1 133 ? 18.166  12.314  -7.327  1.00 81.19 133 A 1 
ATOM 1039 C CB  . ASN A 1 133 ? 16.584  11.304  -10.106 1.00 77.56 133 A 1 
ATOM 1040 C CG  . ASN A 1 133 ? 15.654  11.901  -11.141 1.00 74.04 133 A 1 
ATOM 1041 O OD1 . ASN A 1 133 ? 15.662  13.088  -11.436 1.00 69.24 133 A 1 
ATOM 1042 N ND2 . ASN A 1 133 ? 14.772  11.091  -11.683 1.00 67.00 133 A 1 
ATOM 1043 N N   . HIS A 1 134 ? 19.212  10.676  -8.452  1.00 79.61 134 A 1 
ATOM 1044 C CA  . HIS A 1 134 ? 19.924  10.150  -7.285  1.00 80.31 134 A 1 
ATOM 1045 C C   . HIS A 1 134 ? 20.876  11.187  -6.676  1.00 81.67 134 A 1 
ATOM 1046 O O   . HIS A 1 134 ? 20.895  11.359  -5.458  1.00 82.31 134 A 1 
ATOM 1047 C CB  . HIS A 1 134 ? 20.701  8.880   -7.668  1.00 79.09 134 A 1 
ATOM 1048 C CG  . HIS A 1 134 ? 19.878  7.688   -8.076  1.00 77.40 134 A 1 
ATOM 1049 N ND1 . HIS A 1 134 ? 20.400  6.462   -8.471  1.00 70.53 134 A 1 
ATOM 1050 C CD2 . HIS A 1 134 ? 18.517  7.583   -8.097  1.00 69.56 134 A 1 
ATOM 1051 C CE1 . HIS A 1 134 ? 19.366  5.653   -8.717  1.00 71.50 134 A 1 
ATOM 1052 N NE2 . HIS A 1 134 ? 18.210  6.294   -8.509  1.00 73.31 134 A 1 
ATOM 1053 N N   . ILE A 1 135 ? 21.650  11.900  -7.503  1.00 81.84 135 A 1 
ATOM 1054 C CA  . ILE A 1 135 ? 22.547  12.974  -7.039  1.00 82.86 135 A 1 
ATOM 1055 C C   . ILE A 1 135 ? 21.743  14.068  -6.333  1.00 84.48 135 A 1 
ATOM 1056 O O   . ILE A 1 135 ? 22.087  14.454  -5.216  1.00 85.00 135 A 1 
ATOM 1057 C CB  . ILE A 1 135 ? 23.370  13.542  -8.216  1.00 82.59 135 A 1 
ATOM 1058 C CG1 . ILE A 1 135 ? 24.410  12.499  -8.690  1.00 79.53 135 A 1 
ATOM 1059 C CG2 . ILE A 1 135 ? 24.093  14.852  -7.828  1.00 80.61 135 A 1 
ATOM 1060 C CD1 . ILE A 1 135 ? 24.990  12.801  -10.076 1.00 75.38 135 A 1 
ATOM 1061 N N   . PHE A 1 136 ? 20.657  14.536  -6.952  1.00 83.78 136 A 1 
ATOM 1062 C CA  . PHE A 1 136 ? 19.812  15.595  -6.405  1.00 84.28 136 A 1 
ATOM 1063 C C   . PHE A 1 136 ? 19.201  15.212  -5.048  1.00 85.59 136 A 1 
ATOM 1064 O O   . PHE A 1 136 ? 19.285  15.982  -4.088  1.00 85.45 136 A 1 
ATOM 1065 C CB  . PHE A 1 136 ? 18.730  15.922  -7.443  1.00 83.97 136 A 1 
ATOM 1066 C CG  . PHE A 1 136 ? 17.755  16.984  -6.980  1.00 82.67 136 A 1 
ATOM 1067 C CD1 . PHE A 1 136 ? 16.419  16.644  -6.707  1.00 76.60 136 A 1 
ATOM 1068 C CD2 . PHE A 1 136 ? 18.188  18.311  -6.810  1.00 75.23 136 A 1 
ATOM 1069 C CE1 . PHE A 1 136 ? 15.518  17.632  -6.277  1.00 74.08 136 A 1 
ATOM 1070 C CE2 . PHE A 1 136 ? 17.288  19.296  -6.374  1.00 73.88 136 A 1 
ATOM 1071 C CZ  . PHE A 1 136 ? 15.951  18.958  -6.110  1.00 77.92 136 A 1 
ATOM 1072 N N   . LEU A 1 137 ? 18.652  14.009  -4.924  1.00 85.80 137 A 1 
ATOM 1073 C CA  . LEU A 1 137 ? 18.058  13.543  -3.668  1.00 86.06 137 A 1 
ATOM 1074 C C   . LEU A 1 137 ? 19.096  13.317  -2.566  1.00 86.91 137 A 1 
ATOM 1075 O O   . LEU A 1 137 ? 18.816  13.631  -1.411  1.00 86.73 137 A 1 
ATOM 1076 C CB  . LEU A 1 137 ? 17.239  12.271  -3.919  1.00 85.83 137 A 1 
ATOM 1077 C CG  . LEU A 1 137 ? 15.944  12.492  -4.716  1.00 83.92 137 A 1 
ATOM 1078 C CD1 . LEU A 1 137 ? 15.276  11.134  -4.941  1.00 80.62 137 A 1 
ATOM 1079 C CD2 . LEU A 1 137 ? 14.952  13.399  -3.986  1.00 80.68 137 A 1 
ATOM 1080 N N   . ARG A 1 138 ? 20.300  12.847  -2.894  1.00 86.09 138 A 1 
ATOM 1081 C CA  . ARG A 1 138 ? 21.396  12.743  -1.908  1.00 86.05 138 A 1 
ATOM 1082 C C   . ARG A 1 138 ? 21.832  14.110  -1.390  1.00 87.71 138 A 1 
ATOM 1083 O O   . ARG A 1 138 ? 22.070  14.255  -0.194  1.00 88.07 138 A 1 
ATOM 1084 C CB  . ARG A 1 138 ? 22.604  12.022  -2.518  1.00 84.75 138 A 1 
ATOM 1085 C CG  . ARG A 1 138 ? 22.383  10.514  -2.634  1.00 80.15 138 A 1 
ATOM 1086 C CD  . ARG A 1 138 ? 23.645  9.873   -3.214  1.00 78.28 138 A 1 
ATOM 1087 N NE  . ARG A 1 138 ? 23.449  8.434   -3.446  1.00 73.71 138 A 1 
ATOM 1088 C CZ  . ARG A 1 138 ? 23.397  7.805   -4.604  1.00 69.84 138 A 1 
ATOM 1089 N NH1 . ARG A 1 138 ? 23.531  8.411   -5.751  1.00 63.67 138 A 1 
ATOM 1090 N NH2 . ARG A 1 138 ? 23.207  6.523   -4.612  1.00 63.36 138 A 1 
ATOM 1091 N N   . GLN A 1 139 ? 21.917  15.107  -2.263  1.00 85.67 139 A 1 
ATOM 1092 C CA  . GLN A 1 139 ? 22.223  16.483  -1.859  1.00 85.52 139 A 1 
ATOM 1093 C C   . GLN A 1 139 ? 21.147  17.030  -0.918  1.00 86.82 139 A 1 
ATOM 1094 O O   . GLN A 1 139 ? 21.481  17.551  0.144   1.00 86.89 139 A 1 
ATOM 1095 C CB  . GLN A 1 139 ? 22.353  17.375  -3.101  1.00 85.59 139 A 1 
ATOM 1096 C CG  . GLN A 1 139 ? 23.658  17.106  -3.864  1.00 78.74 139 A 1 
ATOM 1097 C CD  . GLN A 1 139 ? 23.731  17.845  -5.200  1.00 75.75 139 A 1 
ATOM 1098 O OE1 . GLN A 1 139 ? 22.790  18.431  -5.702  1.00 70.59 139 A 1 
ATOM 1099 N NE2 . GLN A 1 139 ? 24.875  17.844  -5.846  1.00 67.79 139 A 1 
ATOM 1100 N N   . PHE A 1 140 ? 19.875  16.842  -1.261  1.00 87.61 140 A 1 
ATOM 1101 C CA  . PHE A 1 140 ? 18.759  17.232  -0.403  1.00 87.92 140 A 1 
ATOM 1102 C C   . PHE A 1 140 ? 18.802  16.523  0.955   1.00 88.55 140 A 1 
ATOM 1103 O O   . PHE A 1 140 ? 18.725  17.180  1.987   1.00 88.65 140 A 1 
ATOM 1104 C CB  . PHE A 1 140 ? 17.439  16.937  -1.120  1.00 88.99 140 A 1 
ATOM 1105 C CG  . PHE A 1 140 ? 16.223  17.235  -0.268  1.00 89.53 140 A 1 
ATOM 1106 C CD1 . PHE A 1 140 ? 15.448  16.187  0.263   1.00 87.35 140 A 1 
ATOM 1107 C CD2 . PHE A 1 140 ? 15.874  18.569  0.006   1.00 88.23 140 A 1 
ATOM 1108 C CE1 . PHE A 1 140 ? 14.313  16.476  1.044   1.00 87.88 140 A 1 
ATOM 1109 C CE2 . PHE A 1 140 ? 14.742  18.858  0.787   1.00 87.78 140 A 1 
ATOM 1110 C CZ  . PHE A 1 140 ? 13.956  17.812  1.301   1.00 89.54 140 A 1 
ATOM 1111 N N   . ALA A 1 141 ? 18.983  15.206  0.978   1.00 87.09 141 A 1 
ATOM 1112 C CA  . ALA A 1 141 ? 19.056  14.441  2.219   1.00 86.13 141 A 1 
ATOM 1113 C C   . ALA A 1 141 ? 20.205  14.916  3.121   1.00 86.84 141 A 1 
ATOM 1114 O O   . ALA A 1 141 ? 19.994  15.142  4.311   1.00 86.92 141 A 1 
ATOM 1115 C CB  . ALA A 1 141 ? 19.184  12.959  1.864   1.00 85.63 141 A 1 
ATOM 1116 N N   . ALA A 1 142 ? 21.388  15.160  2.553   1.00 86.03 142 A 1 
ATOM 1117 C CA  . ALA A 1 142 ? 22.529  15.698  3.287   1.00 85.29 142 A 1 
ATOM 1118 C C   . ALA A 1 142 ? 22.262  17.115  3.828   1.00 86.32 142 A 1 
ATOM 1119 O O   . ALA A 1 142 ? 22.570  17.402  4.983   1.00 86.04 142 A 1 
ATOM 1120 C CB  . ALA A 1 142 ? 23.753  15.670  2.365   1.00 84.35 142 A 1 
ATOM 1121 N N   . GLU A 1 143 ? 21.652  17.994  3.035   1.00 87.36 143 A 1 
ATOM 1122 C CA  . GLU A 1 143 ? 21.288  19.356  3.453   1.00 87.19 143 A 1 
ATOM 1123 C C   . GLU A 1 143 ? 20.294  19.348  4.623   1.00 87.62 143 A 1 
ATOM 1124 O O   . GLU A 1 143 ? 20.404  20.155  5.559   1.00 86.55 143 A 1 
ATOM 1125 C CB  . GLU A 1 143 ? 20.691  20.102  2.248   1.00 86.75 143 A 1 
ATOM 1126 C CG  . GLU A 1 143 ? 20.385  21.578  2.551   1.00 75.63 143 A 1 
ATOM 1127 C CD  . GLU A 1 143 ? 19.474  22.220  1.498   1.00 75.72 143 A 1 
ATOM 1128 O OE1 . GLU A 1 143 ? 18.601  23.023  1.910   1.00 66.73 143 A 1 
ATOM 1129 O OE2 . GLU A 1 143 ? 19.614  21.891  0.305   1.00 69.84 143 A 1 
ATOM 1130 N N   . GLN A 1 144 ? 19.321  18.434  4.585   1.00 88.27 144 A 1 
ATOM 1131 C CA  . GLN A 1 144 ? 18.243  18.333  5.562   1.00 88.05 144 A 1 
ATOM 1132 C C   . GLN A 1 144 ? 18.607  17.493  6.794   1.00 88.45 144 A 1 
ATOM 1133 O O   . GLN A 1 144 ? 17.894  17.559  7.791   1.00 86.69 144 A 1 
ATOM 1134 C CB  . GLN A 1 144 ? 16.984  17.813  4.861   1.00 88.79 144 A 1 
ATOM 1135 C CG  . GLN A 1 144 ? 16.482  18.746  3.742   1.00 88.30 144 A 1 
ATOM 1136 C CD  . GLN A 1 144 ? 16.216  20.170  4.208   1.00 89.96 144 A 1 
ATOM 1137 O OE1 . GLN A 1 144 ? 15.637  20.406  5.258   1.00 83.18 144 A 1 
ATOM 1138 N NE2 . GLN A 1 144 ? 16.636  21.170  3.466   1.00 83.01 144 A 1 
ATOM 1139 N N   . GLY A 1 145 ? 19.710  16.746  6.767   1.00 86.82 145 A 1 
ATOM 1140 C CA  . GLY A 1 145 ? 20.087  15.808  7.828   1.00 85.16 145 A 1 
ATOM 1141 C C   . GLY A 1 145 ? 19.234  14.534  7.854   1.00 85.60 145 A 1 
ATOM 1142 O O   . GLY A 1 145 ? 19.082  13.924  8.909   1.00 83.20 145 A 1 
ATOM 1143 N N   . ILE A 1 146 ? 18.658  14.140  6.716   1.00 83.35 146 A 1 
ATOM 1144 C CA  . ILE A 1 146 ? 17.873  12.907  6.580   1.00 81.97 146 A 1 
ATOM 1145 C C   . ILE A 1 146 ? 18.850  11.733  6.486   1.00 79.26 146 A 1 
ATOM 1146 O O   . ILE A 1 146 ? 19.677  11.689  5.578   1.00 75.59 146 A 1 
ATOM 1147 C CB  . ILE A 1 146 ? 16.940  12.983  5.353   1.00 83.17 146 A 1 
ATOM 1148 C CG1 . ILE A 1 146 ? 15.927  14.144  5.494   1.00 82.93 146 A 1 
ATOM 1149 C CG2 . ILE A 1 146 ? 16.199  11.648  5.138   1.00 81.41 146 A 1 
ATOM 1150 C CD1 . ILE A 1 146 ? 15.241  14.528  4.173   1.00 79.93 146 A 1 
ATOM 1151 N N   . LEU A 1 147 ? 18.738  10.778  7.412   1.00 75.60 147 A 1 
ATOM 1152 C CA  . LEU A 1 147 ? 19.608  9.593   7.469   1.00 72.69 147 A 1 
ATOM 1153 C C   . LEU A 1 147 ? 18.972  8.359   6.815   1.00 72.76 147 A 1 
ATOM 1154 O O   . LEU A 1 147 ? 19.679  7.447   6.390   1.00 67.94 147 A 1 
ATOM 1155 C CB  . LEU A 1 147 ? 19.980  9.310   8.934   1.00 69.16 147 A 1 
ATOM 1156 C CG  . LEU A 1 147 ? 20.711  10.459  9.657   1.00 63.66 147 A 1 
ATOM 1157 C CD1 . LEU A 1 147 ? 21.057  10.020  11.082  1.00 60.45 147 A 1 
ATOM 1158 C CD2 . LEU A 1 147 ? 22.007  10.871  8.951   1.00 57.86 147 A 1 
ATOM 1159 N N   . ASN A 1 148 ? 17.640  8.331   6.709   1.00 69.59 148 A 1 
ATOM 1160 C CA  . ASN A 1 148 ? 16.874  7.229   6.131   1.00 65.98 148 A 1 
ATOM 1161 C C   . ASN A 1 148 ? 16.759  7.391   4.606   1.00 64.46 148 A 1 
ATOM 1162 O O   . ASN A 1 148 ? 15.692  7.746   4.088   1.00 59.45 148 A 1 
ATOM 1163 C CB  . ASN A 1 148 ? 15.506  7.165   6.820   1.00 62.28 148 A 1 
ATOM 1164 C CG  . ASN A 1 148 ? 15.597  6.958   8.318   1.00 58.36 148 A 1 
ATOM 1165 O OD1 . ASN A 1 148 ? 16.299  6.095   8.812   1.00 54.06 148 A 1 
ATOM 1166 N ND2 . ASN A 1 148 ? 14.873  7.747   9.082   1.00 52.35 148 A 1 
ATOM 1167 N N   . TYR A 1 149 ? 17.854  7.183   3.874   1.00 64.04 149 A 1 
ATOM 1168 C CA  . TYR A 1 149 ? 17.875  7.286   2.417   1.00 62.21 149 A 1 
ATOM 1169 C C   . TYR A 1 149 ? 18.975  6.426   1.783   1.00 63.73 149 A 1 
ATOM 1170 O O   . TYR A 1 149 ? 19.805  5.848   2.485   1.00 56.09 149 A 1 
ATOM 1171 C CB  . TYR A 1 149 ? 18.007  8.763   1.991   1.00 54.26 149 A 1 
ATOM 1172 C CG  . TYR A 1 149 ? 19.411  9.339   2.058   1.00 54.00 149 A 1 
ATOM 1173 C CD1 . TYR A 1 149 ? 20.010  9.622   3.298   1.00 48.18 149 A 1 
ATOM 1174 C CD2 . TYR A 1 149 ? 20.126  9.576   0.870   1.00 50.47 149 A 1 
ATOM 1175 C CE1 . TYR A 1 149 ? 21.315  10.140  3.354   1.00 44.38 149 A 1 
ATOM 1176 C CE2 . TYR A 1 149 ? 21.433  10.097  0.918   1.00 46.62 149 A 1 
ATOM 1177 C CZ  . TYR A 1 149 ? 22.028  10.377  2.160   1.00 49.41 149 A 1 
ATOM 1178 O OH  . TYR A 1 149 ? 23.293  10.877  2.204   1.00 43.32 149 A 1 
ATOM 1179 N N   . ASP A 1 150 ? 18.997  6.433   0.474   1.00 63.79 150 A 1 
ATOM 1180 C CA  . ASP A 1 150 ? 19.962  5.863   -0.472  1.00 63.38 150 A 1 
ATOM 1181 C C   . ASP A 1 150 ? 19.581  4.471   -1.012  1.00 63.78 150 A 1 
ATOM 1182 O O   . ASP A 1 150 ? 18.576  3.862   -0.618  1.00 58.14 150 A 1 
ATOM 1183 C CB  . ASP A 1 150 ? 21.427  5.969   0.041   1.00 57.55 150 A 1 
ATOM 1184 C CG  . ASP A 1 150 ? 22.447  6.315   -1.045  1.00 53.68 150 A 1 
ATOM 1185 O OD1 . ASP A 1 150 ? 22.263  5.896   -2.214  1.00 51.70 150 A 1 
ATOM 1186 O OD2 . ASP A 1 150 ? 23.423  7.040   -0.764  1.00 50.39 150 A 1 
ATOM 1187 N N   . ILE A 1 151 ? 20.371  3.996   -1.952  1.00 63.37 151 A 1 
ATOM 1188 C CA  . ILE A 1 151 ? 20.321  2.649   -2.525  1.00 60.75 151 A 1 
ATOM 1189 C C   . ILE A 1 151 ? 20.688  1.586   -1.482  1.00 61.57 151 A 1 
ATOM 1190 O O   . ILE A 1 151 ? 21.101  1.906   -0.369  1.00 56.37 151 A 1 
ATOM 1191 C CB  . ILE A 1 151 ? 21.234  2.558   -3.779  1.00 54.65 151 A 1 
ATOM 1192 C CG1 . ILE A 1 151 ? 22.734  2.724   -3.429  1.00 49.58 151 A 1 
ATOM 1193 C CG2 . ILE A 1 151 ? 20.799  3.586   -4.836  1.00 49.27 151 A 1 
ATOM 1194 C CD1 . ILE A 1 151 ? 23.680  2.441   -4.599  1.00 45.95 151 A 1 
ATOM 1195 N N   . TYR A 1 152 ? 20.623  0.318   -1.878  1.00 64.06 152 A 1 
ATOM 1196 C CA  . TYR A 1 152 ? 21.085  -0.861  -1.129  1.00 64.01 152 A 1 
ATOM 1197 C C   . TYR A 1 152 ? 20.055  -1.481  -0.176  1.00 67.97 152 A 1 
ATOM 1198 O O   . TYR A 1 152 ? 20.206  -2.646  0.194   1.00 62.71 152 A 1 
ATOM 1199 C CB  . TYR A 1 152 ? 22.426  -0.554  -0.428  1.00 55.54 152 A 1 
ATOM 1200 C CG  . TYR A 1 152 ? 23.101  -1.679  0.298   1.00 50.44 152 A 1 
ATOM 1201 C CD1 . TYR A 1 152 ? 23.220  -1.627  1.699   1.00 45.11 152 A 1 
ATOM 1202 C CD2 . TYR A 1 152 ? 23.660  -2.747  -0.432  1.00 42.88 152 A 1 
ATOM 1203 C CE1 . TYR A 1 152 ? 23.933  -2.631  2.367   1.00 36.72 152 A 1 
ATOM 1204 C CE2 . TYR A 1 152 ? 24.366  -3.750  0.234   1.00 37.33 152 A 1 
ATOM 1205 C CZ  . TYR A 1 152 ? 24.521  -3.689  1.633   1.00 36.45 152 A 1 
ATOM 1206 O OH  . TYR A 1 152 ? 25.247  -4.639  2.270   1.00 33.21 152 A 1 
ATOM 1207 N N   . GLU A 1 153 ? 18.993  -0.775  0.199   1.00 61.45 153 A 1 
ATOM 1208 C CA  . GLU A 1 153 ? 18.000  -1.331  1.116   1.00 64.06 153 A 1 
ATOM 1209 C C   . GLU A 1 153 ? 16.934  -2.186  0.411   1.00 68.55 153 A 1 
ATOM 1210 O O   . GLU A 1 153 ? 16.586  -3.250  0.919   1.00 64.66 153 A 1 
ATOM 1211 C CB  . GLU A 1 153 ? 17.389  -0.214  1.970   1.00 59.41 153 A 1 
ATOM 1212 C CG  . GLU A 1 153 ? 18.410  0.461   2.917   1.00 57.05 153 A 1 
ATOM 1213 C CD  . GLU A 1 153 ? 18.970  -0.481  4.011   1.00 56.97 153 A 1 
ATOM 1214 O OE1 . GLU A 1 153 ? 19.787  -0.044  4.856   1.00 50.27 153 A 1 
ATOM 1215 O OE2 . GLU A 1 153 ? 18.569  -1.662  4.116   1.00 57.52 153 A 1 
ATOM 1216 N N   . GLY A 1 154 ? 16.456  -1.791  -0.760  1.00 66.46 154 A 1 
ATOM 1217 C CA  . GLY A 1 154 ? 15.422  -2.494  -1.529  1.00 65.57 154 A 1 
ATOM 1218 C C   . GLY A 1 154 ? 14.203  -1.630  -1.829  1.00 68.19 154 A 1 
ATOM 1219 O O   . GLY A 1 154 ? 14.309  -0.406  -1.880  1.00 65.41 154 A 1 
ATOM 1220 N N   . VAL A 1 155 ? 13.052  -2.271  -2.041  1.00 70.51 155 A 1 
ATOM 1221 C CA  . VAL A 1 155 ? 11.805  -1.595  -2.418  1.00 69.89 155 A 1 
ATOM 1222 C C   . VAL A 1 155 ? 11.191  -0.883  -1.211  1.00 70.79 155 A 1 
ATOM 1223 O O   . VAL A 1 155 ? 11.020  -1.488  -0.149  1.00 69.76 155 A 1 
ATOM 1224 C CB  . VAL A 1 155 ? 10.795  -2.577  -3.038  1.00 66.00 155 A 1 
ATOM 1225 C CG1 . VAL A 1 155 ? 9.611   -1.816  -3.633  1.00 60.96 155 A 1 
ATOM 1226 C CG2 . VAL A 1 155 ? 11.408  -3.423  -4.158  1.00 65.47 155 A 1 
ATOM 1227 N N   . CYS A 1 156 ? 10.787  0.385   -1.386  1.00 67.03 156 A 1 
ATOM 1228 C CA  . CYS A 1 156 ? 10.245  1.245   -0.328  1.00 64.58 156 A 1 
ATOM 1229 C C   . CYS A 1 156 ? 9.188   0.564   0.561   1.00 68.53 156 A 1 
ATOM 1230 O O   . CYS A 1 156 ? 9.313   0.578   1.792   1.00 67.26 156 A 1 
ATOM 1231 C CB  . CYS A 1 156 ? 9.709   2.531   -0.971  1.00 59.20 156 A 1 
ATOM 1232 S SG  . CYS A 1 156 ? 8.462   2.200   -2.255  1.00 57.42 156 A 1 
ATOM 1233 N N   . HIS A 1 157 ? 8.198   -0.112  -0.027  1.00 71.40 157 A 1 
ATOM 1234 C CA  . HIS A 1 157 ? 7.106   -0.763  0.710   1.00 70.99 157 A 1 
ATOM 1235 C C   . HIS A 1 157 ? 7.505   -2.053  1.443   1.00 72.32 157 A 1 
ATOM 1236 O O   . HIS A 1 157 ? 6.741   -2.524  2.283   1.00 70.64 157 A 1 
ATOM 1237 C CB  . HIS A 1 157 ? 5.928   -1.008  -0.240  1.00 68.66 157 A 1 
ATOM 1238 C CG  . HIS A 1 157 ? 5.440   0.258   -0.895  1.00 68.99 157 A 1 
ATOM 1239 N ND1 . HIS A 1 157 ? 5.324   1.494   -0.285  1.00 60.43 157 A 1 
ATOM 1240 C CD2 . HIS A 1 157 ? 5.091   0.408   -2.204  1.00 57.02 157 A 1 
ATOM 1241 C CE1 . HIS A 1 157 ? 4.924   2.369   -1.219  1.00 63.51 157 A 1 
ATOM 1242 N NE2 . HIS A 1 157 ? 4.766   1.749   -2.393  1.00 63.13 157 A 1 
ATOM 1243 N N   . GLN A 1 158 ? 8.684   -2.602  1.175   1.00 73.28 158 A 1 
ATOM 1244 C CA  . GLN A 1 158 ? 9.292   -3.659  1.985   1.00 74.35 158 A 1 
ATOM 1245 C C   . GLN A 1 158 ? 10.217  -3.061  3.054   1.00 76.89 158 A 1 
ATOM 1246 O O   . GLN A 1 158 ? 10.169  -3.466  4.212   1.00 76.10 158 A 1 
ATOM 1247 C CB  . GLN A 1 158 ? 10.029  -4.640  1.059   1.00 73.38 158 A 1 
ATOM 1248 C CG  . GLN A 1 158 ? 10.781  -5.745  1.825   1.00 69.74 158 A 1 
ATOM 1249 C CD  . GLN A 1 158 ? 9.888   -6.600  2.706   1.00 69.64 158 A 1 
ATOM 1250 O OE1 . GLN A 1 158 ? 8.719   -6.839  2.427   1.00 62.05 158 A 1 
ATOM 1251 N NE2 . GLN A 1 158 ? 10.407  -7.092  3.808   1.00 62.20 158 A 1 
ATOM 1252 N N   . VAL A 1 159 ? 11.023  -2.060  2.679   1.00 80.58 159 A 1 
ATOM 1253 C CA  . VAL A 1 159 ? 12.042  -1.458  3.549   1.00 80.36 159 A 1 
ATOM 1254 C C   . VAL A 1 159 ? 11.423  -0.767  4.765   1.00 81.66 159 A 1 
ATOM 1255 O O   . VAL A 1 159 ? 11.903  -0.967  5.876   1.00 81.01 159 A 1 
ATOM 1256 C CB  . VAL A 1 159 ? 12.927  -0.487  2.740   1.00 77.94 159 A 1 
ATOM 1257 C CG1 . VAL A 1 159 ? 13.903  0.308   3.616   1.00 71.98 159 A 1 
ATOM 1258 C CG2 . VAL A 1 159 ? 13.759  -1.261  1.709   1.00 72.79 159 A 1 
ATOM 1259 N N   . LEU A 1 160 ? 10.350  0.024   4.606   1.00 81.97 160 A 1 
ATOM 1260 C CA  . LEU A 1 160 ? 9.764   0.770   5.724   1.00 81.62 160 A 1 
ATOM 1261 C C   . LEU A 1 160 ? 9.277   -0.148  6.868   1.00 81.73 160 A 1 
ATOM 1262 O O   . LEU A 1 160 ? 9.716   0.054   8.001   1.00 81.05 160 A 1 
ATOM 1263 C CB  . LEU A 1 160 ? 8.662   1.733   5.242   1.00 80.18 160 A 1 
ATOM 1264 C CG  . LEU A 1 160 ? 9.169   3.149   4.908   1.00 76.32 160 A 1 
ATOM 1265 C CD1 . LEU A 1 160 ? 9.978   3.173   3.599   1.00 72.31 160 A 1 
ATOM 1266 C CD2 . LEU A 1 160 ? 7.987   4.104   4.772   1.00 70.33 160 A 1 
ATOM 1267 N N   . PRO A 1 161 ? 8.442   -1.175  6.609   1.00 82.35 161 A 1 
ATOM 1268 C CA  . PRO A 1 161 ? 8.064   -2.141  7.641   1.00 80.93 161 A 1 
ATOM 1269 C C   . PRO A 1 161 ? 9.268   -2.884  8.227   1.00 81.40 161 A 1 
ATOM 1270 O O   . PRO A 1 161 ? 9.370   -3.050  9.441   1.00 80.19 161 A 1 
ATOM 1271 C CB  . PRO A 1 161 ? 7.094   -3.113  6.961   1.00 79.21 161 A 1 
ATOM 1272 C CG  . PRO A 1 161 ? 6.519   -2.306  5.807   1.00 78.28 161 A 1 
ATOM 1273 C CD  . PRO A 1 161 ? 7.694   -1.439  5.386   1.00 81.74 161 A 1 
ATOM 1274 N N   . GLU A 1 162 ? 10.200  -3.313  7.373   1.00 80.50 162 A 1 
ATOM 1275 C CA  . GLU A 1 162 ? 11.368  -4.101  7.772   1.00 79.47 162 A 1 
ATOM 1276 C C   . GLU A 1 162 ? 12.294  -3.341  8.733   1.00 79.20 162 A 1 
ATOM 1277 O O   . GLU A 1 162 ? 12.866  -3.944  9.644   1.00 77.19 162 A 1 
ATOM 1278 C CB  . GLU A 1 162 ? 12.133  -4.509  6.508   1.00 76.80 162 A 1 
ATOM 1279 C CG  . GLU A 1 162 ? 13.279  -5.477  6.802   1.00 70.95 162 A 1 
ATOM 1280 C CD  . GLU A 1 162 ? 14.118  -5.697  5.547   1.00 72.01 162 A 1 
ATOM 1281 O OE1 . GLU A 1 162 ? 15.258  -5.189  5.512   1.00 64.91 162 A 1 
ATOM 1282 O OE2 . GLU A 1 162 ? 13.640  -6.395  4.626   1.00 68.82 162 A 1 
ATOM 1283 N N   . LYS A 1 163 ? 12.422  -2.027  8.555   1.00 82.14 163 A 1 
ATOM 1284 C CA  . LYS A 1 163 ? 13.266  -1.139  9.370   1.00 81.46 163 A 1 
ATOM 1285 C C   . LYS A 1 163 ? 12.529  -0.524  10.568  1.00 82.19 163 A 1 
ATOM 1286 O O   . LYS A 1 163 ? 13.112  0.290   11.278  1.00 80.31 163 A 1 
ATOM 1287 C CB  . LYS A 1 163 ? 13.899  -0.062  8.474   1.00 80.59 163 A 1 
ATOM 1288 C CG  . LYS A 1 163 ? 14.791  -0.616  7.345   1.00 80.06 163 A 1 
ATOM 1289 C CD  . LYS A 1 163 ? 16.088  -1.266  7.836   1.00 75.85 163 A 1 
ATOM 1290 C CE  . LYS A 1 163 ? 16.817  -1.720  6.573   1.00 72.44 163 A 1 
ATOM 1291 N NZ  . LYS A 1 163 ? 18.240  -2.039  6.766   1.00 64.74 163 A 1 
ATOM 1292 N N   . GLY A 1 164 ? 11.263  -0.899  10.810  1.00 82.43 164 A 1 
ATOM 1293 C CA  . GLY A 1 164 ? 10.491  -0.410  11.960  1.00 82.40 164 A 1 
ATOM 1294 C C   . GLY A 1 164 ? 9.939   1.010   11.801  1.00 84.28 164 A 1 
ATOM 1295 O O   . GLY A 1 164 ? 9.612   1.652   12.795  1.00 82.61 164 A 1 
ATOM 1296 N N   . HIS A 1 165 ? 9.806   1.506   10.569  1.00 85.66 165 A 1 
ATOM 1297 C CA  . HIS A 1 165 ? 9.192   2.811   10.281  1.00 85.53 165 A 1 
ATOM 1298 C C   . HIS A 1 165 ? 7.658   2.779   10.250  1.00 86.79 165 A 1 
ATOM 1299 O O   . HIS A 1 165 ? 7.039   3.824   10.059  1.00 85.60 165 A 1 
ATOM 1300 C CB  . HIS A 1 165 ? 9.749   3.370   8.964   1.00 84.36 165 A 1 
ATOM 1301 C CG  . HIS A 1 165 ? 11.209  3.730   9.035   1.00 83.70 165 A 1 
ATOM 1302 N ND1 . HIS A 1 165 ? 11.765  4.708   9.833   1.00 76.28 165 A 1 
ATOM 1303 C CD2 . HIS A 1 165 ? 12.222  3.170   8.306   1.00 76.17 165 A 1 
ATOM 1304 C CE1 . HIS A 1 165 ? 13.085  4.728   9.590   1.00 77.73 165 A 1 
ATOM 1305 N NE2 . HIS A 1 165 ? 13.404  3.816   8.662   1.00 78.48 165 A 1 
ATOM 1306 N N   . VAL A 1 166 ? 7.042   1.611   10.418  1.00 88.37 166 A 1 
ATOM 1307 C CA  . VAL A 1 166 ? 5.590   1.417   10.364  1.00 88.99 166 A 1 
ATOM 1308 C C   . VAL A 1 166 ? 5.120   0.819   11.677  1.00 90.08 166 A 1 
ATOM 1309 O O   . VAL A 1 166 ? 5.485   -0.314  12.004  1.00 89.85 166 A 1 
ATOM 1310 C CB  . VAL A 1 166 ? 5.198   0.509   9.184   1.00 88.29 166 A 1 
ATOM 1311 C CG1 . VAL A 1 166 ? 3.679   0.326   9.102   1.00 84.50 166 A 1 
ATOM 1312 C CG2 . VAL A 1 166 ? 5.685   1.084   7.848   1.00 84.29 166 A 1 
ATOM 1313 N N   . LEU A 1 167 ? 4.289   1.556   12.414  1.00 90.11 167 A 1 
ATOM 1314 C CA  . LEU A 1 167 ? 3.679   1.091   13.655  1.00 90.42 167 A 1 
ATOM 1315 C C   . LEU A 1 167 ? 2.144   1.139   13.567  1.00 91.31 167 A 1 
ATOM 1316 O O   . LEU A 1 167 ? 1.577   1.996   12.880  1.00 91.20 167 A 1 
ATOM 1317 C CB  . LEU A 1 167 ? 4.208   1.908   14.846  1.00 90.15 167 A 1 
ATOM 1318 C CG  . LEU A 1 167 ? 5.730   1.829   15.064  1.00 88.63 167 A 1 
ATOM 1319 C CD1 . LEU A 1 167 ? 6.127   2.729   16.232  1.00 84.23 167 A 1 
ATOM 1320 C CD2 . LEU A 1 167 ? 6.201   0.407   15.386  1.00 83.95 167 A 1 
ATOM 1321 N N   . PRO A 1 168 ? 1.442   0.242   14.281  1.00 92.94 168 A 1 
ATOM 1322 C CA  . PRO A 1 168 ? -0.002  0.302   14.405  1.00 92.54 168 A 1 
ATOM 1323 C C   . PRO A 1 168 ? -0.496  1.662   14.901  1.00 92.67 168 A 1 
ATOM 1324 O O   . PRO A 1 168 ? 0.006   2.207   15.888  1.00 91.65 168 A 1 
ATOM 1325 C CB  . PRO A 1 168 ? -0.372  -0.808  15.384  1.00 91.82 168 A 1 
ATOM 1326 C CG  . PRO A 1 168 ? 0.732   -1.838  15.176  1.00 90.34 168 A 1 
ATOM 1327 C CD  . PRO A 1 168 ? 1.952   -0.960  14.917  1.00 91.99 168 A 1 
ATOM 1328 N N   . GLY A 1 169 ? -1.523  2.198   14.236  1.00 91.64 169 A 1 
ATOM 1329 C CA  . GLY A 1 169 ? -2.130  3.482   14.578  1.00 91.01 169 A 1 
ATOM 1330 C C   . GLY A 1 169 ? -1.370  4.712   14.076  1.00 91.93 169 A 1 
ATOM 1331 O O   . GLY A 1 169 ? -1.768  5.826   14.424  1.00 90.68 169 A 1 
ATOM 1332 N N   . ASP A 1 170 ? -0.303  4.547   13.292  1.00 92.00 170 A 1 
ATOM 1333 C CA  . ASP A 1 170 ? 0.372   5.653   12.613  1.00 91.76 170 A 1 
ATOM 1334 C C   . ASP A 1 170 ? -0.420  6.126   11.383  1.00 92.63 170 A 1 
ATOM 1335 O O   . ASP A 1 170 ? -1.102  5.340   10.716  1.00 92.31 170 A 1 
ATOM 1336 C CB  . ASP A 1 170 ? 1.806   5.270   12.203  1.00 90.90 170 A 1 
ATOM 1337 C CG  . ASP A 1 170 ? 2.806   5.201   13.361  1.00 89.31 170 A 1 
ATOM 1338 O OD1 . ASP A 1 170 ? 2.454   5.620   14.495  1.00 85.21 170 A 1 
ATOM 1339 O OD2 . ASP A 1 170 ? 3.947   4.765   13.088  1.00 85.06 170 A 1 
ATOM 1340 N N   . LEU A 1 171 ? -0.288  7.417   11.057  1.00 92.85 171 A 1 
ATOM 1341 C CA  . LEU A 1 171 ? -0.707  8.006   9.786   1.00 93.28 171 A 1 
ATOM 1342 C C   . LEU A 1 171 ? 0.528   8.236   8.906   1.00 92.94 171 A 1 
ATOM 1343 O O   . LEU A 1 171 ? 1.340   9.130   9.163   1.00 91.86 171 A 1 
ATOM 1344 C CB  . LEU A 1 171 ? -1.507  9.297   10.042  1.00 93.66 171 A 1 
ATOM 1345 C CG  . LEU A 1 171 ? -2.009  9.977   8.750   1.00 92.24 171 A 1 
ATOM 1346 C CD1 . LEU A 1 171 ? -2.933  9.085   7.917   1.00 88.58 171 A 1 
ATOM 1347 C CD2 . LEU A 1 171 ? -2.805  11.230  9.105   1.00 88.57 171 A 1 
ATOM 1348 N N   . ILE A 1 172 ? 0.660   7.436   7.858   1.00 92.09 172 A 1 
ATOM 1349 C CA  . ILE A 1 172 ? 1.834   7.409   6.983   1.00 92.03 172 A 1 
ATOM 1350 C C   . ILE A 1 172 ? 1.437   7.846   5.575   1.00 91.52 172 A 1 
ATOM 1351 O O   . ILE A 1 172 ? 0.425   7.410   5.026   1.00 90.45 172 A 1 
ATOM 1352 C CB  . ILE A 1 172 ? 2.514   6.020   7.004   1.00 91.90 172 A 1 
ATOM 1353 C CG1 . ILE A 1 172 ? 2.846   5.604   8.457   1.00 90.93 172 A 1 
ATOM 1354 C CG2 . ILE A 1 172 ? 3.769   6.024   6.105   1.00 91.15 172 A 1 
ATOM 1355 C CD1 . ILE A 1 172 ? 3.601   4.282   8.597   1.00 88.34 172 A 1 
ATOM 1356 N N   . VAL A 1 173 ? 2.260   8.689   4.974   1.00 90.80 173 A 1 
ATOM 1357 C CA  . VAL A 1 173 ? 2.062   9.125   3.589   1.00 90.14 173 A 1 
ATOM 1358 C C   . VAL A 1 173 ? 3.294   8.831   2.744   1.00 89.15 173 A 1 
ATOM 1359 O O   . VAL A 1 173 ? 4.422   8.863   3.229   1.00 88.33 173 A 1 
ATOM 1360 C CB  . VAL A 1 173 ? 1.645   10.597  3.501   1.00 90.62 173 A 1 
ATOM 1361 C CG1 . VAL A 1 173 ? 0.308   10.828  4.216   1.00 87.43 173 A 1 
ATOM 1362 C CG2 . VAL A 1 173 ? 2.696   11.556  4.073   1.00 87.00 173 A 1 
ATOM 1363 N N   . GLY A 1 174 ? 3.088   8.561   1.468   1.00 87.41 174 A 1 
ATOM 1364 C CA  . GLY A 1 174 ? 4.178   8.355   0.526   1.00 85.95 174 A 1 
ATOM 1365 C C   . GLY A 1 174 ? 3.860   8.943   -0.842  1.00 86.16 174 A 1 
ATOM 1366 O O   . GLY A 1 174 ? 2.710   8.908   -1.277  1.00 84.29 174 A 1 
ATOM 1367 N N   . SER A 1 175 ? 4.859   9.468   -1.545  1.00 83.69 175 A 1 
ATOM 1368 C CA  . SER A 1 175 ? 4.700   9.873   -2.948  1.00 81.04 175 A 1 
ATOM 1369 C C   . SER A 1 175 ? 4.715   8.666   -3.897  1.00 79.44 175 A 1 
ATOM 1370 O O   . SER A 1 175 ? 5.341   8.694   -4.953  1.00 74.28 175 A 1 
ATOM 1371 C CB  . SER A 1 175 ? 5.694   10.979  -3.327  1.00 79.60 175 A 1 
ATOM 1372 O OG  . SER A 1 175 ? 7.022   10.535  -3.193  1.00 74.52 175 A 1 
ATOM 1373 N N   . ASP A 1 176 ? 4.043   7.590   -3.492  1.00 80.07 176 A 1 
ATOM 1374 C CA  . ASP A 1 176 ? 3.844   6.362   -4.245  1.00 80.46 176 A 1 
ATOM 1375 C C   . ASP A 1 176 ? 2.439   5.788   -3.982  1.00 81.17 176 A 1 
ATOM 1376 O O   . ASP A 1 176 ? 1.925   5.845   -2.864  1.00 76.43 176 A 1 
ATOM 1377 C CB  . ASP A 1 176 ? 4.919   5.327   -3.900  1.00 76.14 176 A 1 
ATOM 1378 C CG  . ASP A 1 176 ? 4.706   4.109   -4.793  1.00 70.65 176 A 1 
ATOM 1379 O OD1 . ASP A 1 176 ? 3.961   3.200   -4.363  1.00 69.09 176 A 1 
ATOM 1380 O OD2 . ASP A 1 176 ? 5.102   4.181   -5.977  1.00 65.12 176 A 1 
ATOM 1381 N N   . SER A 1 177 ? 1.803   5.238   -5.019  1.00 73.91 177 A 1 
ATOM 1382 C CA  . SER A 1 177 ? 0.422   4.753   -4.933  1.00 72.99 177 A 1 
ATOM 1383 C C   . SER A 1 177 ? 0.250   3.552   -4.004  1.00 73.26 177 A 1 
ATOM 1384 O O   . SER A 1 177 ? -0.793  3.433   -3.364  1.00 70.91 177 A 1 
ATOM 1385 C CB  . SER A 1 177 ? -0.114  4.427   -6.333  1.00 71.19 177 A 1 
ATOM 1386 O OG  . SER A 1 177 ? 0.720   3.524   -7.037  1.00 67.14 177 A 1 
ATOM 1387 N N   . HIS A 1 178 ? 1.253   2.686   -3.882  1.00 78.18 178 A 1 
ATOM 1388 C CA  . HIS A 1 178 ? 1.186   1.471   -3.068  1.00 79.41 178 A 1 
ATOM 1389 C C   . HIS A 1 178 ? 1.598   1.691   -1.609  1.00 81.68 178 A 1 
ATOM 1390 O O   . HIS A 1 178 ? 1.708   0.735   -0.848  1.00 77.92 178 A 1 
ATOM 1391 C CB  . HIS A 1 178 ? 1.965   0.339   -3.745  1.00 77.46 178 A 1 
ATOM 1392 C CG  . HIS A 1 178 ? 1.424   0.005   -5.108  1.00 79.15 178 A 1 
ATOM 1393 N ND1 . HIS A 1 178 ? 1.853   0.546   -6.294  1.00 70.53 178 A 1 
ATOM 1394 C CD2 . HIS A 1 178 ? 0.385   -0.841  -5.382  1.00 67.88 178 A 1 
ATOM 1395 C CE1 . HIS A 1 178 ? 1.099   0.024   -7.271  1.00 72.30 178 A 1 
ATOM 1396 N NE2 . HIS A 1 178 ? 0.191   -0.812  -6.762  1.00 73.16 178 A 1 
ATOM 1397 N N   . THR A 1 179 ? 1.724   2.951   -1.171  1.00 74.57 179 A 1 
ATOM 1398 C CA  . THR A 1 179 ? 1.884   3.285   0.261   1.00 73.81 179 A 1 
ATOM 1399 C C   . THR A 1 179 ? 0.767   2.671   1.119   1.00 76.37 179 A 1 
ATOM 1400 O O   . THR A 1 179 ? 0.983   2.384   2.291   1.00 73.43 179 A 1 
ATOM 1401 C CB  . THR A 1 179 ? 1.937   4.807   0.452   1.00 71.43 179 A 1 
ATOM 1402 O OG1 . THR A 1 179 ? 2.975   5.355   -0.325  1.00 67.83 179 A 1 
ATOM 1403 C CG2 . THR A 1 179 ? 2.214   5.231   1.894   1.00 65.58 179 A 1 
ATOM 1404 N N   . CYS A 1 180 ? -0.391  2.361   0.519   1.00 80.63 180 A 1 
ATOM 1405 C CA  . CYS A 1 180 ? -1.472  1.600   1.160   1.00 79.42 180 A 1 
ATOM 1406 C C   . CYS A 1 180 ? -1.032  0.262   1.792   1.00 82.30 180 A 1 
ATOM 1407 O O   . CYS A 1 180 ? -1.710  -0.224  2.697   1.00 81.44 180 A 1 
ATOM 1408 C CB  . CYS A 1 180 ? -2.595  1.382   0.133   1.00 75.71 180 A 1 
ATOM 1409 S SG  . CYS A 1 180 ? -2.008  0.492   -1.339  1.00 75.50 180 A 1 
ATOM 1410 N N   . ALA A 1 181 ? 0.107   -0.297  1.391   1.00 83.52 181 A 1 
ATOM 1411 C CA  . ALA A 1 181 ? 0.658   -1.556  1.892   1.00 82.74 181 A 1 
ATOM 1412 C C   . ALA A 1 181 ? 0.924   -1.577  3.407   1.00 84.97 181 A 1 
ATOM 1413 O O   . ALA A 1 181 ? 0.824   -2.635  4.029   1.00 84.35 181 A 1 
ATOM 1414 C CB  . ALA A 1 181 ? 1.960   -1.841  1.131   1.00 79.76 181 A 1 
ATOM 1415 N N   . TYR A 1 182 ? 1.239   -0.432  4.023   1.00 88.19 182 A 1 
ATOM 1416 C CA  . TYR A 1 182 ? 1.579   -0.375  5.454   1.00 87.79 182 A 1 
ATOM 1417 C C   . TYR A 1 182 ? 0.378   -0.631  6.374   1.00 89.16 182 A 1 
ATOM 1418 O O   . TYR A 1 182 ? 0.556   -0.929  7.555   1.00 87.73 182 A 1 
ATOM 1419 C CB  . TYR A 1 182 ? 2.252   0.960   5.773   1.00 86.35 182 A 1 
ATOM 1420 C CG  . TYR A 1 182 ? 3.392   1.383   4.858   1.00 86.02 182 A 1 
ATOM 1421 C CD1 . TYR A 1 182 ? 4.332   0.452   4.378   1.00 81.88 182 A 1 
ATOM 1422 C CD2 . TYR A 1 182 ? 3.498   2.735   4.478   1.00 81.94 182 A 1 
ATOM 1423 C CE1 . TYR A 1 182 ? 5.351   0.865   3.498   1.00 79.46 182 A 1 
ATOM 1424 C CE2 . TYR A 1 182 ? 4.511   3.149   3.605   1.00 78.83 182 A 1 
ATOM 1425 C CZ  . TYR A 1 182 ? 5.435   2.216   3.104   1.00 80.48 182 A 1 
ATOM 1426 O OH  . TYR A 1 182 ? 6.391   2.620   2.235   1.00 77.82 182 A 1 
ATOM 1427 N N   . GLY A 1 183 ? -0.841  -0.587  5.827   1.00 87.39 183 A 1 
ATOM 1428 C CA  . GLY A 1 183 ? -2.051  -0.998  6.535   1.00 86.66 183 A 1 
ATOM 1429 C C   . GLY A 1 183 ? -2.046  -2.462  6.982   1.00 89.03 183 A 1 
ATOM 1430 O O   . GLY A 1 183 ? -2.776  -2.816  7.903   1.00 88.86 183 A 1 
ATOM 1431 N N   . SER A 1 184 ? -1.174  -3.288  6.422   1.00 89.88 184 A 1 
ATOM 1432 C CA  . SER A 1 184 ? -0.913  -4.665  6.881   1.00 89.67 184 A 1 
ATOM 1433 C C   . SER A 1 184 ? -0.450  -4.765  8.341   1.00 90.24 184 A 1 
ATOM 1434 O O   . SER A 1 184 ? -0.619  -5.812  8.966   1.00 89.83 184 A 1 
ATOM 1435 C CB  . SER A 1 184 ? 0.157   -5.314  6.003   1.00 89.58 184 A 1 
ATOM 1436 O OG  . SER A 1 184 ? 1.359   -4.568  6.019   1.00 84.69 184 A 1 
ATOM 1437 N N   . LEU A 1 185 ? 0.107   -3.690  8.884   1.00 90.99 185 A 1 
ATOM 1438 C CA  . LEU A 1 185 ? 0.520   -3.560  10.281  1.00 90.78 185 A 1 
ATOM 1439 C C   . LEU A 1 185 ? -0.431  -2.659  11.091  1.00 91.09 185 A 1 
ATOM 1440 O O   . LEU A 1 185 ? -0.101  -2.266  12.203  1.00 90.38 185 A 1 
ATOM 1441 C CB  . LEU A 1 185 ? 1.986   -3.078  10.341  1.00 90.50 185 A 1 
ATOM 1442 C CG  . LEU A 1 185 ? 3.010   -3.997  9.646   1.00 89.53 185 A 1 
ATOM 1443 C CD1 . LEU A 1 185 ? 4.414   -3.409  9.807   1.00 85.38 185 A 1 
ATOM 1444 C CD2 . LEU A 1 185 ? 3.028   -5.411  10.222  1.00 85.40 185 A 1 
ATOM 1445 N N   . GLY A 1 186 ? -1.608  -2.312  10.555  1.00 91.56 186 A 1 
ATOM 1446 C CA  . GLY A 1 186 ? -2.592  -1.476  11.247  1.00 91.24 186 A 1 
ATOM 1447 C C   . GLY A 1 186 ? -2.266  0.025   11.257  1.00 92.08 186 A 1 
ATOM 1448 O O   . GLY A 1 186 ? -2.793  0.759   12.089  1.00 91.02 186 A 1 
ATOM 1449 N N   . ALA A 1 187 ? -1.410  0.504   10.340  1.00 91.97 187 A 1 
ATOM 1450 C CA  . ALA A 1 187 ? -1.216  1.930   10.079  1.00 91.59 187 A 1 
ATOM 1451 C C   . ALA A 1 187 ? -2.202  2.412   9.002   1.00 91.40 187 A 1 
ATOM 1452 O O   . ALA A 1 187 ? -2.416  1.718   8.009   1.00 90.36 187 A 1 
ATOM 1453 C CB  . ALA A 1 187 ? 0.235   2.171   9.650   1.00 91.44 187 A 1 
ATOM 1454 N N   . PHE A 1 188 ? -2.764  3.623   9.128   1.00 92.49 188 A 1 
ATOM 1455 C CA  . PHE A 1 188 ? -3.413  4.241   7.974   1.00 92.10 188 A 1 
ATOM 1456 C C   . PHE A 1 188 ? -2.331  4.817   7.073   1.00 92.01 188 A 1 
ATOM 1457 O O   . PHE A 1 188 ? -1.602  5.728   7.463   1.00 90.94 188 A 1 
ATOM 1458 C CB  . PHE A 1 188 ? -4.448  5.290   8.381   1.00 91.86 188 A 1 
ATOM 1459 C CG  . PHE A 1 188 ? -5.281  5.745   7.194   1.00 91.91 188 A 1 
ATOM 1460 C CD1 . PHE A 1 188 ? -4.755  6.656   6.261   1.00 90.18 188 A 1 
ATOM 1461 C CD2 . PHE A 1 188 ? -6.550  5.175   6.969   1.00 90.59 188 A 1 
ATOM 1462 C CE1 . PHE A 1 188 ? -5.474  6.977   5.097   1.00 89.87 188 A 1 
ATOM 1463 C CE2 . PHE A 1 188 ? -7.273  5.501   5.804   1.00 89.25 188 A 1 
ATOM 1464 C CZ  . PHE A 1 188 ? -6.728  6.395   4.865   1.00 90.23 188 A 1 
ATOM 1465 N N   . SER A 1 189 ? -2.214  4.303   5.862   1.00 89.60 189 A 1 
ATOM 1466 C CA  . SER A 1 189 ? -1.158  4.705   4.939   1.00 88.59 189 A 1 
ATOM 1467 C C   . SER A 1 189 ? -1.708  4.914   3.536   1.00 88.46 189 A 1 
ATOM 1468 O O   . SER A 1 189 ? -2.503  4.112   3.045   1.00 86.96 189 A 1 
ATOM 1469 C CB  . SER A 1 189 ? -0.029  3.682   4.986   1.00 87.25 189 A 1 
ATOM 1470 O OG  . SER A 1 189 ? -0.506  2.404   4.614   1.00 82.16 189 A 1 
ATOM 1471 N N   . THR A 1 190 ? -1.318  6.019   2.890   1.00 88.97 190 A 1 
ATOM 1472 C CA  . THR A 1 190 ? -1.870  6.372   1.578   1.00 88.52 190 A 1 
ATOM 1473 C C   . THR A 1 190 ? -0.863  7.069   0.670   1.00 88.48 190 A 1 
ATOM 1474 O O   . THR A 1 190 ? 0.039   7.779   1.127   1.00 86.68 190 A 1 
ATOM 1475 C CB  . THR A 1 190 ? -3.157  7.197   1.740   1.00 87.53 190 A 1 
ATOM 1476 O OG1 . THR A 1 190 ? -3.896  7.202   0.541   1.00 81.63 190 A 1 
ATOM 1477 C CG2 . THR A 1 190 ? -2.933  8.648   2.159   1.00 81.43 190 A 1 
ATOM 1478 N N   . GLY A 1 191 ? -1.039  6.872   -0.636  1.00 86.47 191 A 1 
ATOM 1479 C CA  . GLY A 1 191 ? -0.274  7.558   -1.671  1.00 85.03 191 A 1 
ATOM 1480 C C   . GLY A 1 191 ? -0.731  9.003   -1.884  1.00 85.39 191 A 1 
ATOM 1481 O O   . GLY A 1 191 ? -1.929  9.300   -1.846  1.00 84.00 191 A 1 
ATOM 1482 N N   . LEU A 1 192 ? 0.232   9.892   -2.146  1.00 88.12 192 A 1 
ATOM 1483 C CA  . LEU A 1 192 ? 0.040   11.316  -2.426  1.00 86.74 192 A 1 
ATOM 1484 C C   . LEU A 1 192 ? 0.730   11.727  -3.730  1.00 86.71 192 A 1 
ATOM 1485 O O   . LEU A 1 192 ? 1.690   11.099  -4.175  1.00 81.08 192 A 1 
ATOM 1486 C CB  . LEU A 1 192 ? 0.600   12.159  -1.271  1.00 82.82 192 A 1 
ATOM 1487 C CG  . LEU A 1 192 ? -0.008  11.916  0.114   1.00 80.73 192 A 1 
ATOM 1488 C CD1 . LEU A 1 192 ? 0.667   12.880  1.090   1.00 74.87 192 A 1 
ATOM 1489 C CD2 . LEU A 1 192 ? -1.518  12.158  0.158   1.00 76.31 192 A 1 
ATOM 1490 N N   . GLY A 1 193 ? 0.277   12.843  -4.317  1.00 83.42 193 A 1 
ATOM 1491 C CA  . GLY A 1 193 ? 1.033   13.541  -5.353  1.00 82.41 193 A 1 
ATOM 1492 C C   . GLY A 1 193 ? 2.261   14.263  -4.778  1.00 83.86 193 A 1 
ATOM 1493 O O   . GLY A 1 193 ? 2.329   14.568  -3.589  1.00 82.71 193 A 1 
ATOM 1494 N N   . SER A 1 194 ? 3.230   14.594  -5.640  1.00 83.67 194 A 1 
ATOM 1495 C CA  . SER A 1 194 ? 4.463   15.279  -5.220  1.00 83.37 194 A 1 
ATOM 1496 C C   . SER A 1 194 ? 4.216   16.661  -4.605  1.00 85.22 194 A 1 
ATOM 1497 O O   . SER A 1 194 ? 4.949   17.057  -3.706  1.00 83.99 194 A 1 
ATOM 1498 C CB  . SER A 1 194 ? 5.423   15.415  -6.404  1.00 79.97 194 A 1 
ATOM 1499 O OG  . SER A 1 194 ? 5.681   14.144  -6.974  1.00 73.16 194 A 1 
ATOM 1500 N N   . THR A 1 195 ? 3.164   17.380  -5.023  1.00 85.96 195 A 1 
ATOM 1501 C CA  . THR A 1 195 ? 2.786   18.681  -4.435  1.00 86.25 195 A 1 
ATOM 1502 C C   . THR A 1 195 ? 2.304   18.537  -2.990  1.00 87.92 195 A 1 
ATOM 1503 O O   . THR A 1 195 ? 2.728   19.294  -2.122  1.00 87.37 195 A 1 
ATOM 1504 C CB  . THR A 1 195 ? 1.687   19.357  -5.268  1.00 83.99 195 A 1 
ATOM 1505 O OG1 . THR A 1 195 ? 2.066   19.394  -6.624  1.00 78.07 195 A 1 
ATOM 1506 C CG2 . THR A 1 195 ? 1.416   20.798  -4.834  1.00 74.03 195 A 1 
ATOM 1507 N N   . ASP A 1 196 ? 1.463   17.545  -2.708  1.00 88.04 196 A 1 
ATOM 1508 C CA  . ASP A 1 196 ? 1.017   17.261  -1.341  1.00 88.55 196 A 1 
ATOM 1509 C C   . ASP A 1 196 ? 2.190   16.789  -0.474  1.00 90.24 196 A 1 
ATOM 1510 O O   . ASP A 1 196 ? 2.334   17.221  0.670   1.00 89.78 196 A 1 
ATOM 1511 C CB  . ASP A 1 196 ? -0.093  16.202  -1.352  1.00 86.71 196 A 1 
ATOM 1512 C CG  . ASP A 1 196 ? -1.382  16.663  -2.031  1.00 83.14 196 A 1 
ATOM 1513 O OD1 . ASP A 1 196 ? -1.759  17.839  -1.849  1.00 76.66 196 A 1 
ATOM 1514 O OD2 . ASP A 1 196 ? -1.977  15.821  -2.745  1.00 75.22 196 A 1 
ATOM 1515 N N   . MET A 1 197 ? 3.078   15.964  -1.037  1.00 89.35 197 A 1 
ATOM 1516 C CA  . MET A 1 197 ? 4.308   15.560  -0.354  1.00 89.94 197 A 1 
ATOM 1517 C C   . MET A 1 197 ? 5.205   16.761  -0.028  1.00 90.86 197 A 1 
ATOM 1518 O O   . MET A 1 197 ? 5.730   16.834  1.079   1.00 90.45 197 A 1 
ATOM 1519 C CB  . MET A 1 197 ? 5.055   14.511  -1.193  1.00 89.72 197 A 1 
ATOM 1520 C CG  . MET A 1 197 ? 6.320   13.997  -0.491  1.00 87.62 197 A 1 
ATOM 1521 S SD  . MET A 1 197 ? 6.079   13.325  1.180   1.00 88.14 197 A 1 
ATOM 1522 C CE  . MET A 1 197 ? 5.119   11.846  0.796   1.00 81.64 197 A 1 
ATOM 1523 N N   . ALA A 1 198 ? 5.335   17.745  -0.919  1.00 89.85 198 A 1 
ATOM 1524 C CA  . ALA A 1 198 ? 6.071   18.981  -0.644  1.00 89.30 198 A 1 
ATOM 1525 C C   . ALA A 1 198 ? 5.502   19.740  0.568   1.00 89.98 198 A 1 
ATOM 1526 O O   . ALA A 1 198 ? 6.254   20.195  1.433   1.00 90.13 198 A 1 
ATOM 1527 C CB  . ALA A 1 198 ? 6.043   19.850  -1.905  1.00 89.52 198 A 1 
ATOM 1528 N N   . ALA A 1 199 ? 4.168   19.829  0.679   1.00 90.08 199 A 1 
ATOM 1529 C CA  . ALA A 1 199 ? 3.511   20.428  1.841   1.00 88.72 199 A 1 
ATOM 1530 C C   . ALA A 1 199 ? 3.784   19.633  3.130   1.00 89.73 199 A 1 
ATOM 1531 O O   . ALA A 1 199 ? 4.033   20.231  4.180   1.00 89.33 199 A 1 
ATOM 1532 C CB  . ALA A 1 199 ? 2.012   20.552  1.556   1.00 87.86 199 A 1 
ATOM 1533 N N   . VAL A 1 200 ? 3.790   18.302  3.053   1.00 90.61 200 A 1 
ATOM 1534 C CA  . VAL A 1 200 ? 4.155   17.441  4.189   1.00 91.10 200 A 1 
ATOM 1535 C C   . VAL A 1 200 ? 5.609   17.662  4.596   1.00 91.58 200 A 1 
ATOM 1536 O O   . VAL A 1 200 ? 5.856   17.890  5.773   1.00 91.44 200 A 1 
ATOM 1537 C CB  . VAL A 1 200 ? 3.879   15.960  3.891   1.00 91.54 200 A 1 
ATOM 1538 C CG1 . VAL A 1 200 ? 4.394   15.039  5.003   1.00 88.24 200 A 1 
ATOM 1539 C CG2 . VAL A 1 200 ? 2.373   15.717  3.761   1.00 87.77 200 A 1 
ATOM 1540 N N   . LEU A 1 201 ? 6.547   17.685  3.653   1.00 90.95 201 A 1 
ATOM 1541 C CA  . LEU A 1 201 ? 7.967   17.949  3.937   1.00 90.39 201 A 1 
ATOM 1542 C C   . LEU A 1 201 ? 8.169   19.298  4.642   1.00 90.87 201 A 1 
ATOM 1543 O O   . LEU A 1 201 ? 8.983   19.401  5.556   1.00 90.56 201 A 1 
ATOM 1544 C CB  . LEU A 1 201 ? 8.786   17.894  2.632   1.00 90.88 201 A 1 
ATOM 1545 C CG  . LEU A 1 201 ? 8.933   16.500  1.990   1.00 89.51 201 A 1 
ATOM 1546 C CD1 . LEU A 1 201 ? 9.668   16.624  0.654   1.00 85.62 201 A 1 
ATOM 1547 C CD2 . LEU A 1 201 ? 9.704   15.522  2.872   1.00 85.69 201 A 1 
ATOM 1548 N N   . ALA A 1 202 ? 7.382   20.318  4.275   1.00 92.28 202 A 1 
ATOM 1549 C CA  . ALA A 1 202 ? 7.472   21.650  4.869   1.00 91.29 202 A 1 
ATOM 1550 C C   . ALA A 1 202 ? 6.801   21.775  6.250   1.00 91.50 202 A 1 
ATOM 1551 O O   . ALA A 1 202 ? 7.197   22.626  7.049   1.00 90.78 202 A 1 
ATOM 1552 C CB  . ALA A 1 202 ? 6.868   22.643  3.872   1.00 91.28 202 A 1 
ATOM 1553 N N   . THR A 1 203 ? 5.749   20.995  6.536   1.00 91.41 203 A 1 
ATOM 1554 C CA  . THR A 1 203 ? 4.853   21.270  7.678   1.00 90.44 203 A 1 
ATOM 1555 C C   . THR A 1 203 ? 4.596   20.089  8.613   1.00 91.46 203 A 1 
ATOM 1556 O O   . THR A 1 203 ? 4.104   20.301  9.725   1.00 91.02 203 A 1 
ATOM 1557 C CB  . THR A 1 203 ? 3.496   21.804  7.206   1.00 89.56 203 A 1 
ATOM 1558 O OG1 . THR A 1 203 ? 2.767   20.810  6.532   1.00 86.79 203 A 1 
ATOM 1559 C CG2 . THR A 1 203 ? 3.593   23.023  6.284   1.00 84.94 203 A 1 
ATOM 1560 N N   . GLY A 1 204 ? 4.851   18.863  8.179   1.00 90.36 204 A 1 
ATOM 1561 C CA  . GLY A 1 204 ? 4.488   17.633  8.884   1.00 90.84 204 A 1 
ATOM 1562 C C   . GLY A 1 204 ? 2.985   17.370  8.970   1.00 92.38 204 A 1 
ATOM 1563 O O   . GLY A 1 204 ? 2.549   16.564  9.795   1.00 91.24 204 A 1 
ATOM 1564 N N   . LYS A 1 205 ? 2.179   18.086  8.172   1.00 90.49 205 A 1 
ATOM 1565 C CA  . LYS A 1 205 ? 0.713   18.024  8.219   1.00 89.60 205 A 1 
ATOM 1566 C C   . LYS A 1 205 ? 0.116   18.050  6.820   1.00 89.37 205 A 1 
ATOM 1567 O O   . LYS A 1 205 ? 0.683   18.650  5.909   1.00 87.00 205 A 1 
ATOM 1568 C CB  . LYS A 1 205 ? 0.150   19.190  9.049   1.00 88.31 205 A 1 
ATOM 1569 C CG  . LYS A 1 205 ? 0.597   19.134  10.515  1.00 85.11 205 A 1 
ATOM 1570 C CD  . LYS A 1 205 ? -0.020  20.278  11.318  1.00 82.71 205 A 1 
ATOM 1571 C CE  . LYS A 1 205 ? 0.497   20.182  12.753  1.00 75.67 205 A 1 
ATOM 1572 N NZ  . LYS A 1 205 ? -0.093  21.234  13.616  1.00 67.42 205 A 1 
ATOM 1573 N N   . LEU A 1 206 ? -1.083  17.477  6.690   1.00 90.19 206 A 1 
ATOM 1574 C CA  . LEU A 1 206 ? -1.849  17.530  5.450   1.00 89.20 206 A 1 
ATOM 1575 C C   . LEU A 1 206 ? -3.355  17.558  5.726   1.00 89.26 206 A 1 
ATOM 1576 O O   . LEU A 1 206 ? -3.825  17.120  6.781   1.00 87.64 206 A 1 
ATOM 1577 C CB  . LEU A 1 206 ? -1.433  16.335  4.573   1.00 88.41 206 A 1 
ATOM 1578 C CG  . LEU A 1 206 ? -1.914  16.414  3.115   1.00 84.09 206 A 1 
ATOM 1579 C CD1 . LEU A 1 206 ? -1.263  17.564  2.344   1.00 81.23 206 A 1 
ATOM 1580 C CD2 . LEU A 1 206 ? -1.578  15.115  2.396   1.00 81.36 206 A 1 
ATOM 1581 N N   . TRP A 1 207 ? -4.118  18.088  4.764   1.00 90.84 207 A 1 
ATOM 1582 C CA  . TRP A 1 207 ? -5.574  17.984  4.750   1.00 90.10 207 A 1 
ATOM 1583 C C   . TRP A 1 207 ? -6.014  16.617  4.225   1.00 90.90 207 A 1 
ATOM 1584 O O   . TRP A 1 207 ? -5.550  16.170  3.176   1.00 89.07 207 A 1 
ATOM 1585 C CB  . TRP A 1 207 ? -6.174  19.089  3.877   1.00 86.13 207 A 1 
ATOM 1586 C CG  . TRP A 1 207 ? -6.184  20.442  4.504   1.00 81.48 207 A 1 
ATOM 1587 C CD1 . TRP A 1 207 ? -5.268  21.412  4.326   1.00 72.81 207 A 1 
ATOM 1588 C CD2 . TRP A 1 207 ? -7.195  20.991  5.395   1.00 76.44 207 A 1 
ATOM 1589 N NE1 . TRP A 1 207 ? -5.647  22.535  5.038   1.00 66.06 207 A 1 
ATOM 1590 C CE2 . TRP A 1 207 ? -6.830  22.337  5.709   1.00 68.97 207 A 1 
ATOM 1591 C CE3 . TRP A 1 207 ? -8.394  20.498  5.955   1.00 67.19 207 A 1 
ATOM 1592 C CZ2 . TRP A 1 207 ? -7.621  23.151  6.536   1.00 66.00 207 A 1 
ATOM 1593 C CZ3 . TRP A 1 207 ? -9.184  21.305  6.785   1.00 66.48 207 A 1 
ATOM 1594 C CH2 . TRP A 1 207 ? -8.807  22.631  7.077   1.00 64.55 207 A 1 
ATOM 1595 N N   . PHE A 1 208 ? -6.971  16.024  4.918   1.00 88.14 208 A 1 
ATOM 1596 C CA  . PHE A 1 208 ? -7.611  14.783  4.497   1.00 88.11 208 A 1 
ATOM 1597 C C   . PHE A 1 208 ? -9.125  14.928  4.559   1.00 88.87 208 A 1 
ATOM 1598 O O   . PHE A 1 208 ? -9.658  15.574  5.460   1.00 86.96 208 A 1 
ATOM 1599 C CB  . PHE A 1 208 ? -7.150  13.626  5.387   1.00 88.39 208 A 1 
ATOM 1600 C CG  . PHE A 1 208 ? -5.677  13.307  5.261   1.00 89.62 208 A 1 
ATOM 1601 C CD1 . PHE A 1 208 ? -5.237  12.364  4.311   1.00 86.17 208 A 1 
ATOM 1602 C CD2 . PHE A 1 208 ? -4.745  13.950  6.093   1.00 87.08 208 A 1 
ATOM 1603 C CE1 . PHE A 1 208 ? -3.874  12.056  4.203   1.00 85.37 208 A 1 
ATOM 1604 C CE2 . PHE A 1 208 ? -3.379  13.644  5.981   1.00 85.53 208 A 1 
ATOM 1605 C CZ  . PHE A 1 208 ? -2.944  12.695  5.041   1.00 87.20 208 A 1 
ATOM 1606 N N   . LYS A 1 209 ? -9.820  14.273  3.627   1.00 88.41 209 A 1 
ATOM 1607 C CA  . LYS A 1 209 ? -11.193 13.830  3.834   1.00 88.89 209 A 1 
ATOM 1608 C C   . LYS A 1 209 ? -11.112 12.454  4.492   1.00 90.34 209 A 1 
ATOM 1609 O O   . LYS A 1 209 ? -10.542 11.549  3.891   1.00 90.31 209 A 1 
ATOM 1610 C CB  . LYS A 1 209 ? -11.952 13.805  2.498   1.00 88.29 209 A 1 
ATOM 1611 C CG  . LYS A 1 209 ? -13.434 13.466  2.716   1.00 86.05 209 A 1 
ATOM 1612 C CD  . LYS A 1 209 ? -14.184 13.340  1.385   1.00 82.31 209 A 1 
ATOM 1613 C CE  . LYS A 1 209 ? -15.628 12.925  1.682   1.00 74.65 209 A 1 
ATOM 1614 N NZ  . LYS A 1 209 ? -16.399 12.601  0.454   1.00 68.68 209 A 1 
ATOM 1615 N N   . VAL A 1 210 ? -11.628 12.314  5.717   1.00 91.37 210 A 1 
ATOM 1616 C CA  . VAL A 1 210 ? -11.615 11.030  6.433   1.00 92.06 210 A 1 
ATOM 1617 C C   . VAL A 1 210 ? -12.375 10.001  5.589   1.00 92.86 210 A 1 
ATOM 1618 O O   . VAL A 1 210 ? -13.537 10.241  5.261   1.00 92.53 210 A 1 
ATOM 1619 C CB  . VAL A 1 210 ? -12.230 11.164  7.841   1.00 91.78 210 A 1 
ATOM 1620 C CG1 . VAL A 1 210 ? -12.187 9.830   8.595   1.00 88.69 210 A 1 
ATOM 1621 C CG2 . VAL A 1 210 ? -11.466 12.200  8.677   1.00 87.84 210 A 1 
ATOM 1622 N N   . PRO A 1 211 ? -11.744 8.893   5.174   1.00 93.90 211 A 1 
ATOM 1623 C CA  . PRO A 1 211 ? -12.381 7.946   4.275   1.00 93.74 211 A 1 
ATOM 1624 C C   . PRO A 1 211 ? -13.454 7.128   5.000   1.00 94.66 211 A 1 
ATOM 1625 O O   . PRO A 1 211 ? -13.284 6.738   6.157   1.00 94.52 211 A 1 
ATOM 1626 C CB  . PRO A 1 211 ? -11.250 7.074   3.729   1.00 92.64 211 A 1 
ATOM 1627 C CG  . PRO A 1 211 ? -10.260 7.063   4.889   1.00 90.30 211 A 1 
ATOM 1628 C CD  . PRO A 1 211 ? -10.383 8.465   5.471   1.00 92.51 211 A 1 
ATOM 1629 N N   . GLU A 1 212 ? -14.534 6.821   4.285   1.00 95.41 212 A 1 
ATOM 1630 C CA  . GLU A 1 212 ? -15.419 5.716   4.656   1.00 95.56 212 A 1 
ATOM 1631 C C   . GLU A 1 212 ? -14.644 4.394   4.583   1.00 96.11 212 A 1 
ATOM 1632 O O   . GLU A 1 212 ? -13.599 4.305   3.935   1.00 95.33 212 A 1 
ATOM 1633 C CB  . GLU A 1 212 ? -16.643 5.692   3.731   1.00 94.61 212 A 1 
ATOM 1634 C CG  . GLU A 1 212 ? -17.529 6.931   3.918   1.00 90.28 212 A 1 
ATOM 1635 C CD  . GLU A 1 212 ? -18.710 6.933   2.944   1.00 90.00 212 A 1 
ATOM 1636 O OE1 . GLU A 1 212 ? -19.856 6.881   3.423   1.00 80.91 212 A 1 
ATOM 1637 O OE2 . GLU A 1 212 ? -18.445 7.027   1.720   1.00 82.11 212 A 1 
ATOM 1638 N N   . THR A 1 213 ? -15.151 3.355   5.243   1.00 95.43 213 A 1 
ATOM 1639 C CA  . THR A 1 213 ? -14.508 2.035   5.263   1.00 95.71 213 A 1 
ATOM 1640 C C   . THR A 1 213 ? -15.460 0.974   4.718   1.00 95.99 213 A 1 
ATOM 1641 O O   . THR A 1 213 ? -16.592 0.856   5.185   1.00 95.29 213 A 1 
ATOM 1642 C CB  . THR A 1 213 ? -14.022 1.676   6.674   1.00 95.24 213 A 1 
ATOM 1643 O OG1 . THR A 1 213 ? -13.146 2.676   7.162   1.00 92.01 213 A 1 
ATOM 1644 C CG2 . THR A 1 213 ? -13.239 0.366   6.708   1.00 92.45 213 A 1 
ATOM 1645 N N   . ILE A 1 214 ? -14.995 0.185   3.749   1.00 96.32 214 A 1 
ATOM 1646 C CA  . ILE A 1 214 ? -15.621 -1.079  3.345   1.00 96.08 214 A 1 
ATOM 1647 C C   . ILE A 1 214 ? -14.897 -2.199  4.079   1.00 96.38 214 A 1 
ATOM 1648 O O   . ILE A 1 214 ? -13.676 -2.309  3.984   1.00 95.81 214 A 1 
ATOM 1649 C CB  . ILE A 1 214 ? -15.589 -1.283  1.814   1.00 94.98 214 A 1 
ATOM 1650 C CG1 . ILE A 1 214 ? -16.338 -0.121  1.125   1.00 86.72 214 A 1 
ATOM 1651 C CG2 . ILE A 1 214 ? -16.204 -2.650  1.452   1.00 88.19 214 A 1 
ATOM 1652 C CD1 . ILE A 1 214 ? -16.507 -0.264  -0.388  1.00 79.66 214 A 1 
ATOM 1653 N N   . ARG A 1 215 ? -15.648 -3.036  4.798   1.00 96.15 215 A 1 
ATOM 1654 C CA  . ARG A 1 215 ? -15.095 -4.190  5.517   1.00 96.34 215 A 1 
ATOM 1655 C C   . ARG A 1 215 ? -15.314 -5.471  4.718   1.00 96.44 215 A 1 
ATOM 1656 O O   . ARG A 1 215 ? -16.444 -5.789  4.348   1.00 95.62 215 A 1 
ATOM 1657 C CB  . ARG A 1 215 ? -15.690 -4.244  6.933   1.00 95.74 215 A 1 
ATOM 1658 C CG  . ARG A 1 215 ? -15.031 -5.331  7.796   1.00 94.89 215 A 1 
ATOM 1659 C CD  . ARG A 1 215 ? -15.543 -5.246  9.234   1.00 93.19 215 A 1 
ATOM 1660 N NE  . ARG A 1 215 ? -14.934 -6.264  10.115  1.00 89.35 215 A 1 
ATOM 1661 C CZ  . ARG A 1 215 ? -14.129 -6.055  11.148  1.00 87.99 215 A 1 
ATOM 1662 N NH1 . ARG A 1 215 ? -13.741 -4.877  11.528  1.00 79.97 215 A 1 
ATOM 1663 N NH2 . ARG A 1 215 ? -13.679 -7.051  11.840  1.00 81.90 215 A 1 
ATOM 1664 N N   . PHE A 1 216 ? -14.239 -6.206  4.504   1.00 95.87 216 A 1 
ATOM 1665 C CA  . PHE A 1 216 ? -14.216 -7.516  3.869   1.00 95.73 216 A 1 
ATOM 1666 C C   . PHE A 1 216 ? -14.041 -8.579  4.956   1.00 95.77 216 A 1 
ATOM 1667 O O   . PHE A 1 216 ? -12.934 -8.761  5.462   1.00 94.60 216 A 1 
ATOM 1668 C CB  . PHE A 1 216 ? -13.081 -7.563  2.837   1.00 95.40 216 A 1 
ATOM 1669 C CG  . PHE A 1 216 ? -13.237 -6.601  1.671   1.00 95.79 216 A 1 
ATOM 1670 C CD1 . PHE A 1 216 ? -13.728 -7.067  0.440   1.00 93.88 216 A 1 
ATOM 1671 C CD2 . PHE A 1 216 ? -12.883 -5.247  1.803   1.00 94.32 216 A 1 
ATOM 1672 C CE1 . PHE A 1 216 ? -13.864 -6.192  -0.650  1.00 93.21 216 A 1 
ATOM 1673 C CE2 . PHE A 1 216 ? -13.029 -4.368  0.715   1.00 93.61 216 A 1 
ATOM 1674 C CZ  . PHE A 1 216 ? -13.516 -4.841  -0.513  1.00 94.38 216 A 1 
ATOM 1675 N N   . ASN A 1 217 ? -15.127 -9.254  5.321   1.00 96.77 217 A 1 
ATOM 1676 C CA  . ASN A 1 217 ? -15.089 -10.368 6.267   1.00 96.42 217 A 1 
ATOM 1677 C C   . ASN A 1 217 ? -14.827 -11.660 5.495   1.00 96.99 217 A 1 
ATOM 1678 O O   . ASN A 1 217 ? -15.692 -12.127 4.751   1.00 95.86 217 A 1 
ATOM 1679 C CB  . ASN A 1 217 ? -16.405 -10.442 7.054   1.00 94.52 217 A 1 
ATOM 1680 C CG  . ASN A 1 217 ? -16.571 -9.354  8.094   1.00 85.14 217 A 1 
ATOM 1681 O OD1 . ASN A 1 217 ? -15.663 -8.651  8.508   1.00 76.38 217 A 1 
ATOM 1682 N ND2 . ASN A 1 217 ? -17.775 -9.189  8.585   1.00 75.74 217 A 1 
ATOM 1683 N N   . ILE A 1 218 ? -13.629 -12.218 5.659   1.00 95.53 218 A 1 
ATOM 1684 C CA  . ILE A 1 218 ? -13.140 -13.352 4.884   1.00 95.99 218 A 1 
ATOM 1685 C C   . ILE A 1 218 ? -12.998 -14.550 5.814   1.00 95.74 218 A 1 
ATOM 1686 O O   . ILE A 1 218 ? -12.189 -14.534 6.745   1.00 95.02 218 A 1 
ATOM 1687 C CB  . ILE A 1 218 ? -11.827 -12.995 4.158   1.00 96.25 218 A 1 
ATOM 1688 C CG1 . ILE A 1 218 ? -11.962 -11.699 3.318   1.00 94.42 218 A 1 
ATOM 1689 C CG2 . ILE A 1 218 ? -11.419 -14.162 3.250   1.00 94.79 218 A 1 
ATOM 1690 C CD1 . ILE A 1 218 ? -10.622 -11.045 2.997   1.00 88.50 218 A 1 
ATOM 1691 N N   . GLU A 1 219 ? -13.792 -15.575 5.549   1.00 96.71 219 A 1 
ATOM 1692 C CA  . GLU A 1 219 ? -13.894 -16.777 6.368   1.00 96.54 219 A 1 
ATOM 1693 C C   . GLU A 1 219 ? -13.445 -18.018 5.586   1.00 96.75 219 A 1 
ATOM 1694 O O   . GLU A 1 219 ? -13.359 -18.019 4.357   1.00 95.68 219 A 1 
ATOM 1695 C CB  . GLU A 1 219 ? -15.336 -16.940 6.892   1.00 95.65 219 A 1 
ATOM 1696 C CG  . GLU A 1 219 ? -15.879 -15.737 7.696   1.00 92.19 219 A 1 
ATOM 1697 C CD  . GLU A 1 219 ? -15.062 -15.378 8.946   1.00 90.08 219 A 1 
ATOM 1698 O OE1 . GLU A 1 219 ? -15.123 -14.196 9.362   1.00 79.19 219 A 1 
ATOM 1699 O OE2 . GLU A 1 219 ? -14.374 -16.262 9.488   1.00 80.82 219 A 1 
ATOM 1700 N N   . GLY A 1 220 ? -13.160 -19.090 6.305   1.00 95.59 220 A 1 
ATOM 1701 C CA  . GLY A 1 220 ? -12.665 -20.331 5.724   1.00 95.05 220 A 1 
ATOM 1702 C C   . GLY A 1 220 ? -11.139 -20.398 5.666   1.00 95.64 220 A 1 
ATOM 1703 O O   . GLY A 1 220 ? -10.404 -19.494 6.064   1.00 94.61 220 A 1 
ATOM 1704 N N   . LYS A 1 221 ? -10.639 -21.532 5.181   1.00 96.27 221 A 1 
ATOM 1705 C CA  . LYS A 1 221 ? -9.206  -21.792 5.040   1.00 95.89 221 A 1 
ATOM 1706 C C   . LYS A 1 221 ? -8.838  -21.794 3.565   1.00 96.52 221 A 1 
ATOM 1707 O O   . LYS A 1 221 ? -9.461  -22.515 2.795   1.00 95.50 221 A 1 
ATOM 1708 C CB  . LYS A 1 221 ? -8.873  -23.120 5.727   1.00 94.33 221 A 1 
ATOM 1709 C CG  . LYS A 1 221 ? -7.367  -23.408 5.690   1.00 82.98 221 A 1 
ATOM 1710 C CD  . LYS A 1 221 ? -7.055  -24.714 6.417   1.00 78.82 221 A 1 
ATOM 1711 C CE  . LYS A 1 221 ? -5.553  -24.974 6.348   1.00 69.05 221 A 1 
ATOM 1712 N NZ  . LYS A 1 221 ? -5.203  -26.228 7.051   1.00 60.36 221 A 1 
ATOM 1713 N N   . LEU A 1 222 ? -7.792  -21.044 3.193   1.00 95.23 222 A 1 
ATOM 1714 C CA  . LEU A 1 222 ? -7.279  -21.071 1.823   1.00 95.33 222 A 1 
ATOM 1715 C C   . LEU A 1 222 ? -6.884  -22.507 1.433   1.00 95.30 222 A 1 
ATOM 1716 O O   . LEU A 1 222 ? -6.137  -23.157 2.179   1.00 94.67 222 A 1 
ATOM 1717 C CB  . LEU A 1 222 ? -6.089  -20.107 1.664   1.00 95.55 222 A 1 
ATOM 1718 C CG  . LEU A 1 222 ? -6.439  -18.616 1.812   1.00 94.89 222 A 1 
ATOM 1719 C CD1 . LEU A 1 222 ? -5.164  -17.778 1.733   1.00 93.22 222 A 1 
ATOM 1720 C CD2 . LEU A 1 222 ? -7.395  -18.126 0.725   1.00 93.22 222 A 1 
ATOM 1721 N N   . PRO A 1 223 ? -7.364  -23.022 0.291   1.00 96.67 223 A 1 
ATOM 1722 C CA  . PRO A 1 223 ? -6.998  -24.340 -0.210  1.00 96.25 223 A 1 
ATOM 1723 C C   . PRO A 1 223 ? -5.499  -24.462 -0.493  1.00 96.27 223 A 1 
ATOM 1724 O O   . PRO A 1 223 ? -4.773  -23.480 -0.639  1.00 95.57 223 A 1 
ATOM 1725 C CB  . PRO A 1 223 ? -7.832  -24.560 -1.476  1.00 95.87 223 A 1 
ATOM 1726 C CG  . PRO A 1 223 ? -9.033  -23.647 -1.271  1.00 94.89 223 A 1 
ATOM 1727 C CD  . PRO A 1 223 ? -8.418  -22.459 -0.537  1.00 96.76 223 A 1 
ATOM 1728 N N   . LYS A 1 224 ? -5.007  -25.702 -0.615  1.00 96.14 224 A 1 
ATOM 1729 C CA  . LYS A 1 224 ? -3.614  -25.941 -1.007  1.00 95.57 224 A 1 
ATOM 1730 C C   . LYS A 1 224 ? -3.337  -25.293 -2.370  1.00 96.17 224 A 1 
ATOM 1731 O O   . LYS A 1 224 ? -4.101  -25.492 -3.306  1.00 95.33 224 A 1 
ATOM 1732 C CB  . LYS A 1 224 ? -3.325  -27.454 -1.034  1.00 93.94 224 A 1 
ATOM 1733 C CG  . LYS A 1 224 ? -1.844  -27.746 -1.323  1.00 86.55 224 A 1 
ATOM 1734 C CD  . LYS A 1 224 ? -1.575  -29.234 -1.574  1.00 80.32 224 A 1 
ATOM 1735 C CE  . LYS A 1 224 ? -0.114  -29.404 -2.018  1.00 70.81 224 A 1 
ATOM 1736 N NZ  . LYS A 1 224 ? 0.155   -30.727 -2.639  1.00 61.45 224 A 1 
ATOM 1737 N N   . GLY A 1 225 ? -2.219  -24.576 -2.479  1.00 94.54 225 A 1 
ATOM 1738 C CA  . GLY A 1 225 ? -1.825  -23.879 -3.712  1.00 94.64 225 A 1 
ATOM 1739 C C   . GLY A 1 225 ? -2.480  -22.508 -3.911  1.00 95.71 225 A 1 
ATOM 1740 O O   . GLY A 1 225 ? -2.181  -21.849 -4.905  1.00 94.99 225 A 1 
ATOM 1741 N N   . VAL A 1 226 ? -3.319  -22.065 -2.972  1.00 96.46 226 A 1 
ATOM 1742 C CA  . VAL A 1 226 ? -3.963  -20.746 -2.948  1.00 96.64 226 A 1 
ATOM 1743 C C   . VAL A 1 226 ? -3.356  -19.901 -1.828  1.00 96.35 226 A 1 
ATOM 1744 O O   . VAL A 1 226 ? -3.216  -20.367 -0.696  1.00 95.67 226 A 1 
ATOM 1745 C CB  . VAL A 1 226 ? -5.485  -20.874 -2.776  1.00 96.73 226 A 1 
ATOM 1746 C CG1 . VAL A 1 226 ? -6.181  -19.514 -2.858  1.00 95.59 226 A 1 
ATOM 1747 C CG2 . VAL A 1 226 ? -6.094  -21.771 -3.858  1.00 95.45 226 A 1 
ATOM 1748 N N   . TYR A 1 227 ? -3.030  -18.655 -2.138  1.00 95.24 227 A 1 
ATOM 1749 C CA  . TYR A 1 227 ? -2.339  -17.724 -1.251  1.00 95.01 227 A 1 
ATOM 1750 C C   . TYR A 1 227 ? -3.048  -16.367 -1.208  1.00 95.43 227 A 1 
ATOM 1751 O O   . TYR A 1 227 ? -3.994  -16.100 -1.954  1.00 95.00 227 A 1 
ATOM 1752 C CB  . TYR A 1 227 ? -0.876  -17.592 -1.713  1.00 94.85 227 A 1 
ATOM 1753 C CG  . TYR A 1 227 ? -0.109  -18.897 -1.656  1.00 94.89 227 A 1 
ATOM 1754 C CD1 . TYR A 1 227 ? 0.567   -19.269 -0.477  1.00 93.37 227 A 1 
ATOM 1755 C CD2 . TYR A 1 227 ? -0.099  -19.760 -2.768  1.00 93.77 227 A 1 
ATOM 1756 C CE1 . TYR A 1 227 ? 1.257   -20.494 -0.409  1.00 92.72 227 A 1 
ATOM 1757 C CE2 . TYR A 1 227 ? 0.588   -20.988 -2.705  1.00 93.22 227 A 1 
ATOM 1758 C CZ  . TYR A 1 227 ? 1.269   -21.355 -1.527  1.00 93.41 227 A 1 
ATOM 1759 O OH  . TYR A 1 227 ? 1.941   -22.537 -1.465  1.00 92.25 227 A 1 
ATOM 1760 N N   . SER A 1 228 ? -2.570  -15.456 -0.352  1.00 94.13 228 A 1 
ATOM 1761 C CA  . SER A 1 228 ? -3.136  -14.104 -0.234  1.00 94.18 228 A 1 
ATOM 1762 C C   . SER A 1 228 ? -3.145  -13.317 -1.548  1.00 94.42 228 A 1 
ATOM 1763 O O   . SER A 1 228 ? -4.004  -12.453 -1.738  1.00 94.04 228 A 1 
ATOM 1764 C CB  . SER A 1 228 ? -2.357  -13.311 0.804   1.00 93.53 228 A 1 
ATOM 1765 O OG  . SER A 1 228 ? -0.989  -13.256 0.444   1.00 89.16 228 A 1 
ATOM 1766 N N   . LYS A 1 229 ? -2.235  -13.607 -2.485  1.00 93.59 229 A 1 
ATOM 1767 C CA  . LYS A 1 229 ? -2.260  -13.013 -3.829  1.00 93.81 229 A 1 
ATOM 1768 C C   . LYS A 1 229 ? -3.498  -13.443 -4.614  1.00 94.54 229 A 1 
ATOM 1769 O O   . LYS A 1 229 ? -4.127  -12.600 -5.246  1.00 94.40 229 A 1 
ATOM 1770 C CB  . LYS A 1 229 ? -0.962  -13.354 -4.573  1.00 93.13 229 A 1 
ATOM 1771 C CG  . LYS A 1 229 ? -0.882  -12.758 -5.989  1.00 91.50 229 A 1 
ATOM 1772 C CD  . LYS A 1 229 ? -1.052  -11.235 -6.010  1.00 89.76 229 A 1 
ATOM 1773 C CE  . LYS A 1 229 ? -0.801  -10.656 -7.399  1.00 87.99 229 A 1 
ATOM 1774 N NZ  . LYS A 1 229 ? 0.646   -10.668 -7.741  1.00 85.58 229 A 1 
ATOM 1775 N N   . ASP A 1 230 ? -3.851  -14.711 -4.551  1.00 95.22 230 A 1 
ATOM 1776 C CA  . ASP A 1 230 ? -5.055  -15.225 -5.206  1.00 95.29 230 A 1 
ATOM 1777 C C   . ASP A 1 230 ? -6.310  -14.626 -4.552  1.00 95.80 230 A 1 
ATOM 1778 O O   . ASP A 1 230 ? -7.203  -14.142 -5.247  1.00 95.53 230 A 1 
ATOM 1779 C CB  . ASP A 1 230 ? -5.058  -16.759 -5.137  1.00 95.40 230 A 1 
ATOM 1780 C CG  . ASP A 1 230 ? -3.766  -17.357 -5.698  1.00 95.14 230 A 1 
ATOM 1781 O OD1 . ASP A 1 230 ? -3.518  -17.218 -6.915  1.00 92.95 230 A 1 
ATOM 1782 O OD2 . ASP A 1 230 ? -2.969  -17.892 -4.893  1.00 93.38 230 A 1 
ATOM 1783 N N   . LEU A 1 231 ? -6.321  -14.543 -3.221  1.00 95.48 231 A 1 
ATOM 1784 C CA  . LEU A 1 231 ? -7.397  -13.904 -2.466  1.00 95.45 231 A 1 
ATOM 1785 C C   . LEU A 1 231 ? -7.590  -12.436 -2.862  1.00 95.46 231 A 1 
ATOM 1786 O O   . LEU A 1 231 ? -8.701  -12.042 -3.208  1.00 95.07 231 A 1 
ATOM 1787 C CB  . LEU A 1 231 ? -7.112  -14.065 -0.962  1.00 95.62 231 A 1 
ATOM 1788 C CG  . LEU A 1 231 ? -8.097  -13.313 -0.050  1.00 94.72 231 A 1 
ATOM 1789 C CD1 . LEU A 1 231 ? -9.547  -13.728 -0.289  1.00 92.58 231 A 1 
ATOM 1790 C CD2 . LEU A 1 231 ? -7.741  -13.589 1.409   1.00 92.91 231 A 1 
ATOM 1791 N N   . ILE A 1 232 ? -6.531  -11.615 -2.843  1.00 94.18 232 A 1 
ATOM 1792 C CA  . ILE A 1 232 ? -6.689  -10.189 -3.176  1.00 93.92 232 A 1 
ATOM 1793 C C   . ILE A 1 232 ? -7.089  -9.990  -4.643  1.00 94.24 232 A 1 
ATOM 1794 O O   . ILE A 1 232 ? -7.907  -9.117  -4.925  1.00 94.37 232 A 1 
ATOM 1795 C CB  . ILE A 1 232 ? -5.457  -9.357  -2.763  1.00 93.50 232 A 1 
ATOM 1796 C CG1 . ILE A 1 232 ? -5.685  -7.835  -2.872  1.00 91.88 232 A 1 
ATOM 1797 C CG2 . ILE A 1 232 ? -4.207  -9.718  -3.572  1.00 92.16 232 A 1 
ATOM 1798 C CD1 . ILE A 1 232 ? -6.836  -7.303  -2.011  1.00 90.29 232 A 1 
ATOM 1799 N N   . LEU A 1 233 ? -6.586  -10.810 -5.568  1.00 94.97 233 A 1 
ATOM 1800 C CA  . LEU A 1 233 ? -7.033  -10.782 -6.961  1.00 94.83 233 A 1 
ATOM 1801 C C   . LEU A 1 233 ? -8.524  -11.129 -7.062  1.00 95.14 233 A 1 
ATOM 1802 O O   . LEU A 1 233 ? -9.258  -10.401 -7.720  1.00 95.35 233 A 1 
ATOM 1803 C CB  . LEU A 1 233 ? -6.182  -11.731 -7.823  1.00 94.73 233 A 1 
ATOM 1804 C CG  . LEU A 1 233 ? -4.742  -11.258 -8.099  1.00 93.52 233 A 1 
ATOM 1805 C CD1 . LEU A 1 233 ? -4.027  -12.297 -8.966  1.00 92.14 233 A 1 
ATOM 1806 C CD2 . LEU A 1 233 ? -4.686  -9.914  -8.829  1.00 91.86 233 A 1 
ATOM 1807 N N   . HIS A 1 234 ? -8.985  -12.156 -6.350  1.00 96.56 234 A 1 
ATOM 1808 C CA  . HIS A 1 234 ? -10.405 -12.517 -6.304  1.00 96.27 234 A 1 
ATOM 1809 C C   . HIS A 1 234 ? -11.281 -11.348 -5.827  1.00 96.19 234 A 1 
ATOM 1810 O O   . HIS A 1 234 ? -12.266 -11.012 -6.482  1.00 95.50 234 A 1 
ATOM 1811 C CB  . HIS A 1 234 ? -10.580 -13.747 -5.407  1.00 96.29 234 A 1 
ATOM 1812 C CG  . HIS A 1 234 ? -12.020 -14.164 -5.267  1.00 95.84 234 A 1 
ATOM 1813 N ND1 . HIS A 1 234 ? -12.819 -14.665 -6.267  1.00 84.95 234 A 1 
ATOM 1814 C CD2 . HIS A 1 234 ? -12.790 -14.077 -4.137  1.00 87.77 234 A 1 
ATOM 1815 C CE1 . HIS A 1 234 ? -14.040 -14.873 -5.750  1.00 89.12 234 A 1 
ATOM 1816 N NE2 . HIS A 1 234 ? -14.066 -14.533 -4.458  1.00 91.01 234 A 1 
ATOM 1817 N N   . LEU A 1 235 ? -10.888 -10.679 -4.737  1.00 96.07 235 A 1 
ATOM 1818 C CA  . LEU A 1 235 ? -11.619 -9.517  -4.220  1.00 95.84 235 A 1 
ATOM 1819 C C   . LEU A 1 235 ? -11.634 -8.353  -5.223  1.00 95.83 235 A 1 
ATOM 1820 O O   . LEU A 1 235 ? -12.676 -7.732  -5.416  1.00 95.45 235 A 1 
ATOM 1821 C CB  . LEU A 1 235 ? -11.020 -9.054  -2.878  1.00 96.23 235 A 1 
ATOM 1822 C CG  . LEU A 1 235 ? -11.053 -10.080 -1.730  1.00 95.21 235 A 1 
ATOM 1823 C CD1 . LEU A 1 235 ? -10.482 -9.436  -0.469  1.00 93.33 235 A 1 
ATOM 1824 C CD2 . LEU A 1 235 ? -12.453 -10.598 -1.419  1.00 93.33 235 A 1 
ATOM 1825 N N   . ILE A 1 236 ? -10.507 -8.066  -5.877  1.00 95.34 236 A 1 
ATOM 1826 C CA  . ILE A 1 236 ? -10.415 -7.020  -6.909  1.00 94.86 236 A 1 
ATOM 1827 C C   . ILE A 1 236 ? -11.313 -7.359  -8.106  1.00 94.88 236 A 1 
ATOM 1828 O O   . ILE A 1 236 ? -12.011 -6.481  -8.603  1.00 94.38 236 A 1 
ATOM 1829 C CB  . ILE A 1 236 ? -8.946  -6.806  -7.345  1.00 94.22 236 A 1 
ATOM 1830 C CG1 . ILE A 1 236 ? -8.118  -6.181  -6.203  1.00 92.72 236 A 1 
ATOM 1831 C CG2 . ILE A 1 236 ? -8.852  -5.895  -8.585  1.00 92.87 236 A 1 
ATOM 1832 C CD1 . ILE A 1 236 ? -6.605  -6.337  -6.402  1.00 90.29 236 A 1 
ATOM 1833 N N   . GLY A 1 237 ? -11.319 -8.614  -8.547  1.00 95.63 237 A 1 
ATOM 1834 C CA  . GLY A 1 237 ? -12.188 -9.068  -9.636  1.00 94.92 237 A 1 
ATOM 1835 C C   . GLY A 1 237 ? -13.678 -8.954  -9.305  1.00 95.03 237 A 1 
ATOM 1836 O O   . GLY A 1 237 ? -14.476 -8.617  -10.178 1.00 94.25 237 A 1 
ATOM 1837 N N   . ASP A 1 238 ? -14.056 -9.169  -8.045  1.00 96.29 238 A 1 
ATOM 1838 C CA  . ASP A 1 238 ? -15.445 -9.069  -7.579  1.00 95.63 238 A 1 
ATOM 1839 C C   . ASP A 1 238 ? -15.928 -7.615  -7.448  1.00 95.70 238 A 1 
ATOM 1840 O O   . ASP A 1 238 ? -17.028 -7.279  -7.893  1.00 94.19 238 A 1 
ATOM 1841 C CB  . ASP A 1 238 ? -15.567 -9.824  -6.253  1.00 94.78 238 A 1 
ATOM 1842 C CG  . ASP A 1 238 ? -16.947 -9.662  -5.612  1.00 91.30 238 A 1 
ATOM 1843 O OD1 . ASP A 1 238 ? -17.957 -10.121 -6.179  1.00 84.92 238 A 1 
ATOM 1844 O OD2 . ASP A 1 238 ? -17.013 -9.044  -4.527  1.00 84.21 238 A 1 
ATOM 1845 N N   . VAL A 1 239 ? -15.122 -6.719  -6.863  1.00 95.57 239 A 1 
ATOM 1846 C CA  . VAL A 1 239 ? -15.544 -5.320  -6.647  1.00 94.79 239 A 1 
ATOM 1847 C C   . VAL A 1 239 ? -15.219 -4.391  -7.815  1.00 94.52 239 A 1 
ATOM 1848 O O   . VAL A 1 239 ? -15.814 -3.316  -7.915  1.00 92.33 239 A 1 
ATOM 1849 C CB  . VAL A 1 239 ? -15.033 -4.735  -5.316  1.00 94.00 239 A 1 
ATOM 1850 C CG1 . VAL A 1 239 ? -15.454 -5.596  -4.123  1.00 90.20 239 A 1 
ATOM 1851 C CG2 . VAL A 1 239 ? -13.525 -4.495  -5.269  1.00 89.90 239 A 1 
ATOM 1852 N N   . GLY A 1 240 ? -14.303 -4.769  -8.687  1.00 92.88 240 A 1 
ATOM 1853 C CA  . GLY A 1 240 ? -13.786 -3.948  -9.775  1.00 92.00 240 A 1 
ATOM 1854 C C   . GLY A 1 240 ? -12.771 -2.886  -9.328  1.00 92.46 240 A 1 
ATOM 1855 O O   . GLY A 1 240 ? -12.614 -2.582  -8.144  1.00 91.00 240 A 1 
ATOM 1856 N N   . ALA A 1 241 ? -12.104 -2.260  -10.301 1.00 91.90 241 A 1 
ATOM 1857 C CA  . ALA A 1 241 ? -11.032 -1.278  -10.082 1.00 90.00 241 A 1 
ATOM 1858 C C   . ALA A 1 241 ? -11.470 -0.004  -9.329  1.00 89.48 241 A 1 
ATOM 1859 O O   . ALA A 1 241 ? -10.631 0.730   -8.807  1.00 86.60 241 A 1 
ATOM 1860 C CB  . ALA A 1 241 ? -10.439 -0.922  -11.452 1.00 88.39 241 A 1 
ATOM 1861 N N   . GLU A 1 242 ? -12.767 0.286   -9.254  1.00 92.91 242 A 1 
ATOM 1862 C CA  . GLU A 1 242 ? -13.313 1.448   -8.536  1.00 92.23 242 A 1 
ATOM 1863 C C   . GLU A 1 242 ? -14.218 1.068   -7.353  1.00 93.05 242 A 1 
ATOM 1864 O O   . GLU A 1 242 ? -14.834 1.946   -6.747  1.00 91.21 242 A 1 
ATOM 1865 C CB  . GLU A 1 242 ? -14.030 2.411   -9.498  1.00 90.28 242 A 1 
ATOM 1866 C CG  . GLU A 1 242 ? -13.134 2.987   -10.613 1.00 84.63 242 A 1 
ATOM 1867 C CD  . GLU A 1 242 ? -13.648 4.339   -11.142 1.00 78.36 242 A 1 
ATOM 1868 O OE1 . GLU A 1 242 ? -12.811 5.171   -11.567 1.00 68.89 242 A 1 
ATOM 1869 O OE2 . GLU A 1 242 ? -14.843 4.679   -10.988 1.00 69.13 242 A 1 
ATOM 1870 N N   . GLY A 1 243 ? -14.295 -0.212  -6.988  1.00 91.94 243 A 1 
ATOM 1871 C CA  . GLY A 1 243 ? -15.243 -0.707  -5.982  1.00 91.36 243 A 1 
ATOM 1872 C C   . GLY A 1 243 ? -15.035 -0.156  -4.570  1.00 92.70 243 A 1 
ATOM 1873 O O   . GLY A 1 243 ? -15.981 -0.097  -3.782  1.00 90.98 243 A 1 
ATOM 1874 N N   . VAL A 1 244 ? -13.825 0.319   -4.259  1.00 93.29 244 A 1 
ATOM 1875 C CA  . VAL A 1 244 ? -13.456 0.919   -2.962  1.00 93.58 244 A 1 
ATOM 1876 C C   . VAL A 1 244 ? -12.968 2.368   -3.137  1.00 93.13 244 A 1 
ATOM 1877 O O   . VAL A 1 244 ? -12.194 2.897   -2.343  1.00 90.61 244 A 1 
ATOM 1878 C CB  . VAL A 1 244 ? -12.456 0.017   -2.199  1.00 93.30 244 A 1 
ATOM 1879 C CG1 . VAL A 1 244 ? -12.401 0.360   -0.707  1.00 89.57 244 A 1 
ATOM 1880 C CG2 . VAL A 1 244 ? -12.831 -1.472  -2.280  1.00 89.84 244 A 1 
ATOM 1881 N N   . ARG A 1 245 ? -13.413 3.039   -4.212  1.00 92.57 245 A 1 
ATOM 1882 C CA  . ARG A 1 245 ? -12.903 4.363   -4.585  1.00 91.43 245 A 1 
ATOM 1883 C C   . ARG A 1 245 ? -13.049 5.380   -3.451  1.00 90.78 245 A 1 
ATOM 1884 O O   . ARG A 1 245 ? -14.147 5.647   -2.979  1.00 88.01 245 A 1 
ATOM 1885 C CB  . ARG A 1 245 ? -13.606 4.817   -5.870  1.00 90.06 245 A 1 
ATOM 1886 C CG  . ARG A 1 245 ? -13.011 6.119   -6.410  1.00 84.15 245 A 1 
ATOM 1887 C CD  . ARG A 1 245 ? -13.669 6.456   -7.746  1.00 78.84 245 A 1 
ATOM 1888 N NE  . ARG A 1 245 ? -13.204 7.748   -8.276  1.00 70.55 245 A 1 
ATOM 1889 C CZ  . ARG A 1 245 ? -13.471 8.205   -9.486  1.00 63.84 245 A 1 
ATOM 1890 N NH1 . ARG A 1 245 ? -14.182 7.530   -10.347 1.00 59.53 245 A 1 
ATOM 1891 N NH2 . ARG A 1 245 ? -13.029 9.371   -9.855  1.00 55.23 245 A 1 
ATOM 1892 N N   . TYR A 1 246 ? -11.928 6.019   -3.078  1.00 90.81 246 A 1 
ATOM 1893 C CA  . TYR A 1 246 ? -11.801 6.982   -1.972  1.00 90.99 246 A 1 
ATOM 1894 C C   . TYR A 1 246 ? -12.116 6.448   -0.564  1.00 92.52 246 A 1 
ATOM 1895 O O   . TYR A 1 246 ? -12.169 7.241   0.376   1.00 90.50 246 A 1 
ATOM 1896 C CB  . TYR A 1 246 ? -12.568 8.288   -2.263  1.00 87.05 246 A 1 
ATOM 1897 C CG  . TYR A 1 246 ? -12.118 9.027   -3.502  1.00 78.17 246 A 1 
ATOM 1898 C CD1 . TYR A 1 246 ? -10.821 9.570   -3.553  1.00 70.61 246 A 1 
ATOM 1899 C CD2 . TYR A 1 246 ? -12.991 9.195   -4.591  1.00 68.72 246 A 1 
ATOM 1900 C CE1 . TYR A 1 246 ? -10.397 10.273  -4.688  1.00 63.22 246 A 1 
ATOM 1901 C CE2 . TYR A 1 246 ? -12.570 9.902   -5.732  1.00 60.60 246 A 1 
ATOM 1902 C CZ  . TYR A 1 246 ? -11.272 10.439  -5.782  1.00 62.09 246 A 1 
ATOM 1903 O OH  . TYR A 1 246 ? -10.850 11.122  -6.882  1.00 56.15 246 A 1 
ATOM 1904 N N   . MET A 1 247 ? -12.272 5.141   -0.408  1.00 93.26 247 A 1 
ATOM 1905 C CA  . MET A 1 247 ? -12.539 4.492   0.872   1.00 93.66 247 A 1 
ATOM 1906 C C   . MET A 1 247 ? -11.310 3.714   1.364   1.00 93.90 247 A 1 
ATOM 1907 O O   . MET A 1 247 ? -10.346 3.502   0.625   1.00 93.35 247 A 1 
ATOM 1908 C CB  . MET A 1 247 ? -13.773 3.590   0.747   1.00 93.89 247 A 1 
ATOM 1909 C CG  . MET A 1 247 ? -15.010 4.347   0.250   1.00 92.37 247 A 1 
ATOM 1910 S SD  . MET A 1 247 ? -16.438 3.269   0.024   1.00 90.42 247 A 1 
ATOM 1911 C CE  . MET A 1 247 ? -17.640 4.472   -0.579  1.00 79.51 247 A 1 
ATOM 1912 N N   . ALA A 1 248 ? -11.337 3.300   2.627   1.00 93.77 248 A 1 
ATOM 1913 C CA  . ALA A 1 248 ? -10.421 2.297   3.149   1.00 93.99 248 A 1 
ATOM 1914 C C   . ALA A 1 248 ? -11.008 0.896   2.915   1.00 94.57 248 A 1 
ATOM 1915 O O   . ALA A 1 248 ? -12.197 0.679   3.150   1.00 94.46 248 A 1 
ATOM 1916 C CB  . ALA A 1 248 ? -10.150 2.583   4.626   1.00 93.71 248 A 1 
ATOM 1917 N N   . ALA A 1 249 ? -10.177 -0.046  2.477   1.00 93.47 249 A 1 
ATOM 1918 C CA  . ALA A 1 249 ? -10.494 -1.468  2.472   1.00 93.45 249 A 1 
ATOM 1919 C C   . ALA A 1 249 ? -9.988  -2.077  3.783   1.00 93.71 249 A 1 
ATOM 1920 O O   . ALA A 1 249 ? -8.779  -2.112  4.006   1.00 93.04 249 A 1 
ATOM 1921 C CB  . ALA A 1 249 ? -9.838  -2.125  1.248   1.00 93.45 249 A 1 
ATOM 1922 N N   . GLU A 1 250 ? -10.887 -2.524  4.664   1.00 95.01 250 A 1 
ATOM 1923 C CA  . GLU A 1 250 ? -10.529 -3.223  5.897   1.00 94.96 250 A 1 
ATOM 1924 C C   . GLU A 1 250 ? -10.715 -4.731  5.707   1.00 95.10 250 A 1 
ATOM 1925 O O   . GLU A 1 250 ? -11.838 -5.216  5.565   1.00 94.73 250 A 1 
ATOM 1926 C CB  . GLU A 1 250 ? -11.333 -2.660  7.082   1.00 94.37 250 A 1 
ATOM 1927 C CG  . GLU A 1 250 ? -10.843 -3.203  8.432   1.00 89.92 250 A 1 
ATOM 1928 C CD  . GLU A 1 250 ? -11.610 -2.566  9.602   1.00 90.79 250 A 1 
ATOM 1929 O OE1 . GLU A 1 250 ? -12.343 -3.292  10.303  1.00 81.13 250 A 1 
ATOM 1930 O OE2 . GLU A 1 250 ? -11.498 -1.337  9.804   1.00 84.18 250 A 1 
ATOM 1931 N N   . PHE A 1 251 ? -9.603  -5.468  5.696   1.00 94.88 251 A 1 
ATOM 1932 C CA  . PHE A 1 251 ? -9.601  -6.923  5.578   1.00 94.58 251 A 1 
ATOM 1933 C C   . PHE A 1 251 ? -9.676  -7.556  6.968   1.00 94.36 251 A 1 
ATOM 1934 O O   . PHE A 1 251 ? -8.842  -7.278  7.833   1.00 93.33 251 A 1 
ATOM 1935 C CB  . PHE A 1 251 ? -8.367  -7.387  4.795   1.00 94.51 251 A 1 
ATOM 1936 C CG  . PHE A 1 251 ? -8.173  -6.706  3.454   1.00 94.75 251 A 1 
ATOM 1937 C CD1 . PHE A 1 251 ? -9.098  -6.908  2.413   1.00 92.91 251 A 1 
ATOM 1938 C CD2 . PHE A 1 251 ? -7.074  -5.848  3.251   1.00 93.04 251 A 1 
ATOM 1939 C CE1 . PHE A 1 251 ? -8.926  -6.258  1.180   1.00 92.30 251 A 1 
ATOM 1940 C CE2 . PHE A 1 251 ? -6.901  -5.201  2.018   1.00 92.26 251 A 1 
ATOM 1941 C CZ  . PHE A 1 251 ? -7.826  -5.405  0.980   1.00 93.44 251 A 1 
ATOM 1942 N N   . ALA A 1 252 ? -10.667 -8.395  7.184   1.00 94.89 252 A 1 
ATOM 1943 C CA  . ALA A 1 252 ? -10.991 -9.015  8.463   1.00 94.33 252 A 1 
ATOM 1944 C C   . ALA A 1 252 ? -11.486 -10.462 8.276   1.00 94.73 252 A 1 
ATOM 1945 O O   . ALA A 1 252 ? -11.629 -10.932 7.150   1.00 94.28 252 A 1 
ATOM 1946 C CB  . ALA A 1 252 ? -12.049 -8.131  9.141   1.00 93.47 252 A 1 
ATOM 1947 N N   . GLY A 1 253 ? -11.778 -11.141 9.387   1.00 94.37 253 A 1 
ATOM 1948 C CA  . GLY A 1 253 ? -12.267 -12.521 9.377   1.00 93.93 253 A 1 
ATOM 1949 C C   . GLY A 1 253 ? -11.184 -13.546 9.718   1.00 94.40 253 A 1 
ATOM 1950 O O   . GLY A 1 253 ? -10.003 -13.210 9.874   1.00 93.26 253 A 1 
ATOM 1951 N N   . GLU A 1 254 ? -11.604 -14.799 9.871   1.00 95.52 254 A 1 
ATOM 1952 C CA  . GLU A 1 254 ? -10.755 -15.913 10.304  1.00 94.98 254 A 1 
ATOM 1953 C C   . GLU A 1 254 ? -9.554  -16.113 9.366   1.00 95.74 254 A 1 
ATOM 1954 O O   . GLU A 1 254 ? -8.416  -16.226 9.827   1.00 94.23 254 A 1 
ATOM 1955 C CB  . GLU A 1 254 ? -11.612 -17.190 10.395  1.00 92.36 254 A 1 
ATOM 1956 C CG  . GLU A 1 254 ? -10.780 -18.372 10.911  1.00 80.26 254 A 1 
ATOM 1957 C CD  . GLU A 1 254 ? -11.540 -19.691 11.090  1.00 77.82 254 A 1 
ATOM 1958 O OE1 . GLU A 1 254 ? -10.978 -20.552 11.818  1.00 69.47 254 A 1 
ATOM 1959 O OE2 . GLU A 1 254 ? -12.610 -19.873 10.486  1.00 71.79 254 A 1 
ATOM 1960 N N   . THR A 1 255 ? -9.783  -16.073 8.055   1.00 94.30 255 A 1 
ATOM 1961 C CA  . THR A 1 255 ? -8.722  -16.232 7.048   1.00 94.59 255 A 1 
ATOM 1962 C C   . THR A 1 255 ? -7.590  -15.230 7.267   1.00 94.58 255 A 1 
ATOM 1963 O O   . THR A 1 255 ? -6.426  -15.614 7.326   1.00 93.74 255 A 1 
ATOM 1964 C CB  . THR A 1 255 ? -9.268  -16.041 5.629   1.00 94.97 255 A 1 
ATOM 1965 O OG1 . THR A 1 255 ? -10.445 -16.771 5.446   1.00 91.68 255 A 1 
ATOM 1966 C CG2 . THR A 1 255 ? -8.268  -16.470 4.558   1.00 91.96 255 A 1 
ATOM 1967 N N   . ILE A 1 256 ? -7.920  -13.945 7.449   1.00 94.15 256 A 1 
ATOM 1968 C CA  . ILE A 1 256 ? -6.936  -12.870 7.638   1.00 93.65 256 A 1 
ATOM 1969 C C   . ILE A 1 256 ? -6.160  -13.051 8.944   1.00 93.23 256 A 1 
ATOM 1970 O O   . ILE A 1 256 ? -4.954  -12.814 8.978   1.00 92.58 256 A 1 
ATOM 1971 C CB  . ILE A 1 256 ? -7.619  -11.492 7.577   1.00 93.84 256 A 1 
ATOM 1972 C CG1 . ILE A 1 256 ? -8.339  -11.258 6.231   1.00 92.51 256 A 1 
ATOM 1973 C CG2 . ILE A 1 256 ? -6.631  -10.345 7.850   1.00 92.83 256 A 1 
ATOM 1974 C CD1 . ILE A 1 256 ? -7.448  -11.356 4.983   1.00 90.01 256 A 1 
ATOM 1975 N N   . HIS A 1 257 ? -6.823  -13.503 10.005  1.00 95.16 257 A 1 
ATOM 1976 C CA  . HIS A 1 257 ? -6.182  -13.757 11.294  1.00 93.46 257 A 1 
ATOM 1977 C C   . HIS A 1 257 ? -5.036  -14.779 11.192  1.00 93.53 257 A 1 
ATOM 1978 O O   . HIS A 1 257 ? -4.002  -14.607 11.838  1.00 92.07 257 A 1 
ATOM 1979 C CB  . HIS A 1 257 ? -7.244  -14.207 12.300  1.00 91.72 257 A 1 
ATOM 1980 C CG  . HIS A 1 257 ? -6.664  -14.454 13.668  1.00 80.39 257 A 1 
ATOM 1981 N ND1 . HIS A 1 257 ? -6.079  -13.504 14.465  1.00 69.01 257 A 1 
ATOM 1982 C CD2 . HIS A 1 257 ? -6.570  -15.652 14.329  1.00 67.38 257 A 1 
ATOM 1983 C CE1 . HIS A 1 257 ? -5.643  -14.116 15.580  1.00 63.41 257 A 1 
ATOM 1984 N NE2 . HIS A 1 257 ? -5.926  -15.430 15.547  1.00 64.34 257 A 1 
ATOM 1985 N N   . TYR A 1 258 ? -5.191  -15.801 10.344  1.00 93.42 258 A 1 
ATOM 1986 C CA  . TYR A 1 258 ? -4.164  -16.829 10.146  1.00 92.57 258 A 1 
ATOM 1987 C C   . TYR A 1 258 ? -3.066  -16.452 9.144   1.00 93.27 258 A 1 
ATOM 1988 O O   . TYR A 1 258 ? -2.046  -17.145 9.090   1.00 92.15 258 A 1 
ATOM 1989 C CB  . TYR A 1 258 ? -4.831  -18.155 9.768   1.00 91.44 258 A 1 
ATOM 1990 C CG  . TYR A 1 258 ? -5.667  -18.764 10.877  1.00 87.01 258 A 1 
ATOM 1991 C CD1 . TYR A 1 258 ? -5.091  -19.054 12.136  1.00 81.58 258 A 1 
ATOM 1992 C CD2 . TYR A 1 258 ? -7.023  -19.035 10.651  1.00 80.88 258 A 1 
ATOM 1993 C CE1 . TYR A 1 258 ? -5.885  -19.592 13.169  1.00 76.29 258 A 1 
ATOM 1994 C CE2 . TYR A 1 258 ? -7.819  -19.573 11.677  1.00 75.62 258 A 1 
ATOM 1995 C CZ  . TYR A 1 258 ? -7.256  -19.846 12.938  1.00 77.16 258 A 1 
ATOM 1996 O OH  . TYR A 1 258 ? -8.044  -20.342 13.925  1.00 71.47 258 A 1 
ATOM 1997 N N   . LEU A 1 259 ? -3.222  -15.365 8.368   1.00 92.43 259 A 1 
ATOM 1998 C CA  . LEU A 1 259 ? -2.180  -14.945 7.426   1.00 92.73 259 A 1 
ATOM 1999 C C   . LEU A 1 259 ? -0.925  -14.444 8.162   1.00 93.01 259 A 1 
ATOM 2000 O O   . LEU A 1 259 ? -1.023  -13.602 9.063   1.00 93.00 259 A 1 
ATOM 2001 C CB  . LEU A 1 259 ? -2.685  -13.869 6.449   1.00 93.36 259 A 1 
ATOM 2002 C CG  . LEU A 1 259 ? -3.795  -14.307 5.477   1.00 92.44 259 A 1 
ATOM 2003 C CD1 . LEU A 1 259 ? -4.083  -13.171 4.497   1.00 90.55 259 A 1 
ATOM 2004 C CD2 . LEU A 1 259 ? -3.451  -15.560 4.674   1.00 90.81 259 A 1 
ATOM 2005 N N   . PRO A 1 260 ? 0.283   -14.891 7.762   1.00 92.64 260 A 1 
ATOM 2006 C CA  . PRO A 1 260 ? 1.527   -14.275 8.211   1.00 91.97 260 A 1 
ATOM 2007 C C   . PRO A 1 260 ? 1.650   -12.839 7.674   1.00 92.71 260 A 1 
ATOM 2008 O O   . PRO A 1 260 ? 1.007   -12.458 6.696   1.00 92.42 260 A 1 
ATOM 2009 C CB  . PRO A 1 260 ? 2.634   -15.191 7.685   1.00 90.81 260 A 1 
ATOM 2010 C CG  . PRO A 1 260 ? 2.033   -15.744 6.389   1.00 89.63 260 A 1 
ATOM 2011 C CD  . PRO A 1 260 ? 0.553   -15.888 6.731   1.00 91.79 260 A 1 
ATOM 2012 N N   . VAL A 1 261 ? 2.533   -12.032 8.283   1.00 91.65 261 A 1 
ATOM 2013 C CA  . VAL A 1 261 ? 2.708   -10.615 7.892   1.00 91.76 261 A 1 
ATOM 2014 C C   . VAL A 1 261 ? 3.042   -10.454 6.403   1.00 91.90 261 A 1 
ATOM 2015 O O   . VAL A 1 261 ? 2.500   -9.559  5.759   1.00 91.48 261 A 1 
ATOM 2016 C CB  . VAL A 1 261 ? 3.768   -9.921  8.771   1.00 91.62 261 A 1 
ATOM 2017 C CG1 . VAL A 1 261 ? 4.122   -8.505  8.289   1.00 89.36 261 A 1 
ATOM 2018 C CG2 . VAL A 1 261 ? 3.248   -9.797  10.207  1.00 89.01 261 A 1 
ATOM 2019 N N   . SER A 1 262 ? 3.862   -11.327 5.835   1.00 91.53 262 A 1 
ATOM 2020 C CA  . SER A 1 262 ? 4.184   -11.336 4.397   1.00 90.76 262 A 1 
ATOM 2021 C C   . SER A 1 262 ? 2.921   -11.345 3.522   1.00 91.36 262 A 1 
ATOM 2022 O O   . SER A 1 262 ? 2.761   -10.504 2.638   1.00 90.89 262 A 1 
ATOM 2023 C CB  . SER A 1 262 ? 5.063   -12.559 4.087   1.00 89.10 262 A 1 
ATOM 2024 O OG  . SER A 1 262 ? 5.396   -12.588 2.713   1.00 77.20 262 A 1 
ATOM 2025 N N   . GLU A 1 263 ? 1.977   -12.222 3.829   1.00 91.79 263 A 1 
ATOM 2026 C CA  . GLU A 1 263 ? 0.726   -12.347 3.075   1.00 91.83 263 A 1 
ATOM 2027 C C   . GLU A 1 263 ? -0.247  -11.189 3.357   1.00 92.31 263 A 1 
ATOM 2028 O O   . GLU A 1 263 ? -0.915  -10.701 2.443   1.00 91.87 263 A 1 
ATOM 2029 C CB  . GLU A 1 263 ? 0.083   -13.698 3.375   1.00 91.78 263 A 1 
ATOM 2030 C CG  . GLU A 1 263 ? 0.876   -14.859 2.766   1.00 89.07 263 A 1 
ATOM 2031 C CD  . GLU A 1 263 ? 0.037   -16.134 2.698   1.00 86.31 263 A 1 
ATOM 2032 O OE1 . GLU A 1 263 ? 0.377   -17.091 3.416   1.00 77.41 263 A 1 
ATOM 2033 O OE2 . GLU A 1 263 ? -0.939  -16.119 1.915   1.00 78.01 263 A 1 
ATOM 2034 N N   . ARG A 1 264 ? -0.286  -10.674 4.593   1.00 92.85 264 A 1 
ATOM 2035 C CA  . ARG A 1 264 ? -1.035  -9.446  4.921   1.00 93.55 264 A 1 
ATOM 2036 C C   . ARG A 1 264 ? -0.524  -8.248  4.119   1.00 93.67 264 A 1 
ATOM 2037 O O   . ARG A 1 264 ? -1.320  -7.453  3.623   1.00 93.31 264 A 1 
ATOM 2038 C CB  . ARG A 1 264 ? -0.954  -9.152  6.424   1.00 94.16 264 A 1 
ATOM 2039 C CG  . ARG A 1 264 ? -1.629  -10.222 7.289   1.00 93.89 264 A 1 
ATOM 2040 C CD  . ARG A 1 264 ? -1.506  -9.860  8.771   1.00 93.43 264 A 1 
ATOM 2041 N NE  . ARG A 1 264 ? -1.988  -10.945 9.629   1.00 91.88 264 A 1 
ATOM 2042 C CZ  . ARG A 1 264 ? -2.281  -10.871 10.915  1.00 91.97 264 A 1 
ATOM 2043 N NH1 . ARG A 1 264 ? -2.173  -9.781  11.612  1.00 88.79 264 A 1 
ATOM 2044 N NH2 . ARG A 1 264 ? -2.697  -11.922 11.538  1.00 88.44 264 A 1 
ATOM 2045 N N   . MET A 1 265 ? 0.798   -8.136  3.940   1.00 92.56 265 A 1 
ATOM 2046 C CA  . MET A 1 265 ? 1.406   -7.088  3.115   1.00 91.96 265 A 1 
ATOM 2047 C C   . MET A 1 265 ? 0.964   -7.184  1.652   1.00 92.22 265 A 1 
ATOM 2048 O O   . MET A 1 265 ? 0.684   -6.147  1.054   1.00 91.66 265 A 1 
ATOM 2049 C CB  . MET A 1 265 ? 2.938   -7.122  3.214   1.00 91.48 265 A 1 
ATOM 2050 C CG  . MET A 1 265 ? 3.446   -6.608  4.561   1.00 88.45 265 A 1 
ATOM 2051 S SD  . MET A 1 265 ? 5.241   -6.730  4.786   1.00 83.74 265 A 1 
ATOM 2052 C CE  . MET A 1 265 ? 5.801   -5.477  3.609   1.00 73.74 265 A 1 
ATOM 2053 N N   . THR A 1 266 ? 0.840   -8.380  1.091   1.00 90.66 266 A 1 
ATOM 2054 C CA  . THR A 1 266 ? 0.292   -8.587  -0.262  1.00 90.33 266 A 1 
ATOM 2055 C C   . THR A 1 266 ? -1.151  -8.083  -0.373  1.00 90.41 266 A 1 
ATOM 2056 O O   . THR A 1 266 ? -1.468  -7.344  -1.306  1.00 89.37 266 A 1 
ATOM 2057 C CB  . THR A 1 266 ? 0.375   -10.070 -0.656  1.00 90.20 266 A 1 
ATOM 2058 O OG1 . THR A 1 266 ? 1.723   -10.473 -0.681  1.00 87.11 266 A 1 
ATOM 2059 C CG2 . THR A 1 266 ? -0.202  -10.356 -2.036  1.00 87.02 266 A 1 
ATOM 2060 N N   . MET A 1 267 ? -2.004  -8.398  0.609   1.00 91.43 267 A 1 
ATOM 2061 C CA  . MET A 1 267 ? -3.398  -7.933  0.658   1.00 91.17 267 A 1 
ATOM 2062 C C   . MET A 1 267 ? -3.477  -6.401  0.679   1.00 90.96 267 A 1 
ATOM 2063 O O   . MET A 1 267 ? -4.103  -5.786  -0.185  1.00 90.32 267 A 1 
ATOM 2064 C CB  . MET A 1 267 ? -4.103  -8.504  1.905   1.00 91.38 267 A 1 
ATOM 2065 C CG  . MET A 1 267 ? -4.303  -10.020 1.865   1.00 88.67 267 A 1 
ATOM 2066 S SD  . MET A 1 267 ? -5.432  -10.620 0.582   1.00 89.08 267 A 1 
ATOM 2067 C CE  . MET A 1 267 ? -6.994  -9.897  1.145   1.00 83.36 267 A 1 
ATOM 2068 N N   . SER A 1 268 ? -2.796  -5.768  1.641   1.00 90.55 268 A 1 
ATOM 2069 C CA  . SER A 1 268 ? -2.827  -4.310  1.798   1.00 90.04 268 A 1 
ATOM 2070 C C   . SER A 1 268 ? -2.183  -3.562  0.625   1.00 89.27 268 A 1 
ATOM 2071 O O   . SER A 1 268 ? -2.645  -2.483  0.265   1.00 87.44 268 A 1 
ATOM 2072 C CB  . SER A 1 268 ? -2.137  -3.918  3.104   1.00 90.81 268 A 1 
ATOM 2073 O OG  . SER A 1 268 ? -2.834  -4.454  4.208   1.00 86.55 268 A 1 
ATOM 2074 N N   . ASN A 1 269 ? -1.146  -4.131  0.005   1.00 88.40 269 A 1 
ATOM 2075 C CA  . ASN A 1 269 ? -0.447  -3.542  -1.142  1.00 87.57 269 A 1 
ATOM 2076 C C   . ASN A 1 269 ? -1.390  -3.300  -2.321  1.00 87.47 269 A 1 
ATOM 2077 O O   . ASN A 1 269 ? -1.315  -2.255  -2.965  1.00 85.67 269 A 1 
ATOM 2078 C CB  . ASN A 1 269 ? 0.701   -4.482  -1.539  1.00 86.23 269 A 1 
ATOM 2079 C CG  . ASN A 1 269 ? 1.538   -3.935  -2.685  1.00 83.25 269 A 1 
ATOM 2080 O OD1 . ASN A 1 269 ? 1.306   -4.222  -3.850  1.00 76.80 269 A 1 
ATOM 2081 N ND2 . ASN A 1 269 ? 2.541   -3.150  -2.389  1.00 77.03 269 A 1 
ATOM 2082 N N   . MET A 1 270 ? -2.290  -4.234  -2.586  1.00 89.23 270 A 1 
ATOM 2083 C CA  . MET A 1 270 ? -3.160  -4.181  -3.758  1.00 89.27 270 A 1 
ATOM 2084 C C   . MET A 1 270 ? -4.504  -3.479  -3.514  1.00 89.30 270 A 1 
ATOM 2085 O O   . MET A 1 270 ? -5.309  -3.381  -4.437  1.00 88.43 270 A 1 
ATOM 2086 C CB  . MET A 1 270 ? -3.321  -5.585  -4.347  1.00 89.91 270 A 1 
ATOM 2087 C CG  . MET A 1 270 ? -1.990  -6.125  -4.881  1.00 88.54 270 A 1 
ATOM 2088 S SD  . MET A 1 270 ? -2.106  -7.648  -5.855  1.00 87.86 270 A 1 
ATOM 2089 C CE  . MET A 1 270 ? -2.898  -7.011  -7.355  1.00 82.17 270 A 1 
ATOM 2090 N N   . ALA A 1 271 ? -4.744  -2.912  -2.316  1.00 89.06 271 A 1 
ATOM 2091 C CA  . ALA A 1 271 ? -5.989  -2.184  -2.028  1.00 88.04 271 A 1 
ATOM 2092 C C   . ALA A 1 271 ? -6.241  -1.008  -2.994  1.00 87.59 271 A 1 
ATOM 2093 O O   . ALA A 1 271 ? -7.385  -0.701  -3.329  1.00 85.90 271 A 1 
ATOM 2094 C CB  . ALA A 1 271 ? -5.933  -1.695  -0.579  1.00 88.44 271 A 1 
ATOM 2095 N N   . ILE A 1 272 ? -5.174  -0.371  -3.491  1.00 88.24 272 A 1 
ATOM 2096 C CA  . ILE A 1 272 ? -5.291  0.706   -4.484  1.00 87.43 272 A 1 
ATOM 2097 C C   . ILE A 1 272 ? -5.817  0.215   -5.843  1.00 87.42 272 A 1 
ATOM 2098 O O   . ILE A 1 272 ? -6.405  0.997   -6.580  1.00 86.35 272 A 1 
ATOM 2099 C CB  . ILE A 1 272 ? -3.944  1.449   -4.615  1.00 85.99 272 A 1 
ATOM 2100 C CG1 . ILE A 1 272 ? -4.013  2.740   -5.456  1.00 78.62 272 A 1 
ATOM 2101 C CG2 . ILE A 1 272 ? -2.849  0.539   -5.205  1.00 78.43 272 A 1 
ATOM 2102 C CD1 . ILE A 1 272 ? -4.987  3.794   -4.918  1.00 73.40 272 A 1 
ATOM 2103 N N   . GLU A 1 273 ? -5.651  -1.057  -6.172  1.00 88.33 273 A 1 
ATOM 2104 C CA  . GLU A 1 273 ? -6.124  -1.631  -7.444  1.00 87.96 273 A 1 
ATOM 2105 C C   . GLU A 1 273 ? -7.646  -1.873  -7.458  1.00 89.32 273 A 1 
ATOM 2106 O O   . GLU A 1 273 ? -8.209  -2.167  -8.505  1.00 88.20 273 A 1 
ATOM 2107 C CB  . GLU A 1 273 ? -5.345  -2.915  -7.788  1.00 87.67 273 A 1 
ATOM 2108 C CG  . GLU A 1 273 ? -3.813  -2.772  -7.741  1.00 85.07 273 A 1 
ATOM 2109 C CD  . GLU A 1 273 ? -3.248  -1.611  -8.572  1.00 86.39 273 A 1 
ATOM 2110 O OE1 . GLU A 1 273 ? -2.240  -1.001  -8.139  1.00 78.94 273 A 1 
ATOM 2111 O OE2 . GLU A 1 273 ? -3.777  -1.285  -9.648  1.00 80.99 273 A 1 
ATOM 2112 N N   . MET A 1 274 ? -8.330  -1.680  -6.322  1.00 91.36 274 A 1 
ATOM 2113 C CA  . MET A 1 274 ? -9.787  -1.535  -6.224  1.00 91.16 274 A 1 
ATOM 2114 C C   . MET A 1 274 ? -10.223 -0.090  -5.891  1.00 90.95 274 A 1 
ATOM 2115 O O   . MET A 1 274 ? -11.355 0.158   -5.479  1.00 87.91 274 A 1 
ATOM 2116 C CB  . MET A 1 274 ? -10.357 -2.600  -5.262  1.00 89.71 274 A 1 
ATOM 2117 C CG  . MET A 1 274 ? -9.843  -2.472  -3.825  1.00 87.90 274 A 1 
ATOM 2118 S SD  . MET A 1 274 ? -10.508 -3.666  -2.630  1.00 89.10 274 A 1 
ATOM 2119 C CE  . MET A 1 274 ? -9.592  -5.152  -3.088  1.00 82.26 274 A 1 
ATOM 2120 N N   . GLY A 1 275 ? -9.313  0.876   -6.048  1.00 90.39 275 A 1 
ATOM 2121 C CA  . GLY A 1 275 ? -9.541  2.302   -5.769  1.00 89.19 275 A 1 
ATOM 2122 C C   . GLY A 1 275 ? -9.347  2.716   -4.306  1.00 90.10 275 A 1 
ATOM 2123 O O   . GLY A 1 275 ? -9.533  3.892   -3.977  1.00 88.26 275 A 1 
ATOM 2124 N N   . GLY A 1 276 ? -8.968  1.788   -3.422  1.00 88.83 276 A 1 
ATOM 2125 C CA  . GLY A 1 276 ? -8.836  2.006   -1.981  1.00 87.45 276 A 1 
ATOM 2126 C C   . GLY A 1 276 ? -7.697  2.959   -1.610  1.00 87.17 276 A 1 
ATOM 2127 O O   . GLY A 1 276 ? -6.586  2.866   -2.126  1.00 84.83 276 A 1 
ATOM 2128 N N   . LYS A 1 277 ? -7.957  3.872   -0.661  1.00 89.79 277 A 1 
ATOM 2129 C CA  . LYS A 1 277 ? -6.926  4.772   -0.119  1.00 88.78 277 A 1 
ATOM 2130 C C   . LYS A 1 277 ? -5.925  4.051   0.775   1.00 89.84 277 A 1 
ATOM 2131 O O   . LYS A 1 277 ? -4.756  4.422   0.789   1.00 87.69 277 A 1 
ATOM 2132 C CB  . LYS A 1 277 ? -7.589  5.927   0.648   1.00 86.69 277 A 1 
ATOM 2133 C CG  . LYS A 1 277 ? -8.260  6.964   -0.264  1.00 81.08 277 A 1 
ATOM 2134 C CD  . LYS A 1 277 ? -7.220  7.663   -1.144  1.00 75.54 277 A 1 
ATOM 2135 C CE  . LYS A 1 277 ? -7.810  8.852   -1.891  1.00 72.11 277 A 1 
ATOM 2136 N NZ  . LYS A 1 277 ? -6.762  9.501   -2.719  1.00 64.59 277 A 1 
ATOM 2137 N N   . ALA A 1 278 ? -6.392  3.056   1.510   1.00 90.45 278 A 1 
ATOM 2138 C CA  . ALA A 1 278 ? -5.582  2.222   2.387   1.00 90.25 278 A 1 
ATOM 2139 C C   . ALA A 1 278 ? -6.140  0.796   2.406   1.00 91.24 278 A 1 
ATOM 2140 O O   . ALA A 1 278 ? -7.350  0.608   2.279   1.00 90.26 278 A 1 
ATOM 2141 C CB  . ALA A 1 278 ? -5.572  2.841   3.787   1.00 89.43 278 A 1 
ATOM 2142 N N   . GLY A 1 279 ? -5.265  -0.190  2.600   1.00 90.77 279 A 1 
ATOM 2143 C CA  . GLY A 1 279 ? -5.624  -1.584  2.848   1.00 90.14 279 A 1 
ATOM 2144 C C   . GLY A 1 279 ? -5.351  -1.924  4.308   1.00 91.04 279 A 1 
ATOM 2145 O O   . GLY A 1 279 ? -4.211  -2.225  4.641   1.00 89.99 279 A 1 
ATOM 2146 N N   . LEU A 1 280 ? -6.353  -1.832  5.176   1.00 94.07 280 A 1 
ATOM 2147 C CA  . LEU A 1 280 ? -6.197  -1.970  6.622   1.00 93.97 280 A 1 
ATOM 2148 C C   . LEU A 1 280 ? -6.398  -3.412  7.080   1.00 94.32 280 A 1 
ATOM 2149 O O   . LEU A 1 280 ? -7.314  -4.093  6.636   1.00 93.63 280 A 1 
ATOM 2150 C CB  . LEU A 1 280 ? -7.171  -1.030  7.347   1.00 93.00 280 A 1 
ATOM 2151 C CG  . LEU A 1 280 ? -6.863  0.463   7.158   1.00 90.34 280 A 1 
ATOM 2152 C CD1 . LEU A 1 280 ? -7.971  1.277   7.816   1.00 86.96 280 A 1 
ATOM 2153 C CD2 . LEU A 1 280 ? -5.541  0.879   7.793   1.00 86.63 280 A 1 
ATOM 2154 N N   . ILE A 1 281 ? -5.571  -3.836  8.021   1.00 93.80 281 A 1 
ATOM 2155 C CA  . ILE A 1 281 ? -5.755  -5.071  8.782   1.00 93.85 281 A 1 
ATOM 2156 C C   . ILE A 1 281 ? -5.617  -4.707  10.262  1.00 93.44 281 A 1 
ATOM 2157 O O   . ILE A 1 281 ? -4.659  -4.034  10.651  1.00 92.51 281 A 1 
ATOM 2158 C CB  . ILE A 1 281 ? -4.755  -6.160  8.321   1.00 93.92 281 A 1 
ATOM 2159 C CG1 . ILE A 1 281 ? -5.071  -6.559  6.859   1.00 92.76 281 A 1 
ATOM 2160 C CG2 . ILE A 1 281 ? -4.816  -7.388  9.251   1.00 93.12 281 A 1 
ATOM 2161 C CD1 . ILE A 1 281 ? -4.088  -7.541  6.219   1.00 90.19 281 A 1 
ATOM 2162 N N   . GLU A 1 282 ? -6.582  -5.121  11.079  1.00 93.90 282 A 1 
ATOM 2163 C CA  . GLU A 1 282 ? -6.511  -4.911  12.527  1.00 93.35 282 A 1 
ATOM 2164 C C   . GLU A 1 282 ? -5.250  -5.588  13.094  1.00 93.63 282 A 1 
ATOM 2165 O O   . GLU A 1 282 ? -5.032  -6.782  12.858  1.00 93.01 282 A 1 
ATOM 2166 C CB  . GLU A 1 282 ? -7.770  -5.451  13.222  1.00 91.99 282 A 1 
ATOM 2167 C CG  . GLU A 1 282 ? -9.024  -4.602  12.942  1.00 87.47 282 A 1 
ATOM 2168 C CD  . GLU A 1 282 ? -10.299 -5.134  13.629  1.00 87.87 282 A 1 
ATOM 2169 O OE1 . GLU A 1 282 ? -11.350 -4.453  13.546  1.00 78.94 282 A 1 
ATOM 2170 O OE2 . GLU A 1 282 ? -10.273 -6.229  14.240  1.00 81.64 282 A 1 
ATOM 2171 N N   . PRO A 1 283 ? -4.379  -4.858  13.817  1.00 94.07 283 A 1 
ATOM 2172 C CA  . PRO A 1 283 ? -3.158  -5.438  14.351  1.00 93.48 283 A 1 
ATOM 2173 C C   . PRO A 1 283 ? -3.477  -6.425  15.481  1.00 93.08 283 A 1 
ATOM 2174 O O   . PRO A 1 283 ? -4.308  -6.173  16.350  1.00 92.05 283 A 1 
ATOM 2175 C CB  . PRO A 1 283 ? -2.318  -4.248  14.810  1.00 93.08 283 A 1 
ATOM 2176 C CG  . PRO A 1 283 ? -3.371  -3.214  15.201  1.00 91.98 283 A 1 
ATOM 2177 C CD  . PRO A 1 283 ? -4.483  -3.451  14.187  1.00 93.92 283 A 1 
ATOM 2178 N N   . ASP A 1 284 ? -2.777  -7.548  15.484  1.00 94.39 284 A 1 
ATOM 2179 C CA  . ASP A 1 284 ? -2.959  -8.638  16.439  1.00 93.90 284 A 1 
ATOM 2180 C C   . ASP A 1 284 ? -1.608  -9.164  16.958  1.00 94.73 284 A 1 
ATOM 2181 O O   . ASP A 1 284 ? -0.559  -8.533  16.786  1.00 94.35 284 A 1 
ATOM 2182 C CB  . ASP A 1 284 ? -3.832  -9.728  15.780  1.00 92.73 284 A 1 
ATOM 2183 C CG  . ASP A 1 284 ? -3.143  -10.473 14.631  1.00 93.36 284 A 1 
ATOM 2184 O OD1 . ASP A 1 284 ? -1.933  -10.258 14.376  1.00 91.13 284 A 1 
ATOM 2185 O OD2 . ASP A 1 284 ? -3.799  -11.314 13.993  1.00 90.66 284 A 1 
ATOM 2186 N N   . LYS A 1 285 ? -1.613  -10.336 17.588  1.00 95.38 285 A 1 
ATOM 2187 C CA  . LYS A 1 285 ? -0.389  -10.971 18.102  1.00 95.04 285 A 1 
ATOM 2188 C C   . LYS A 1 285 ? 0.644   -11.257 17.010  1.00 96.05 285 A 1 
ATOM 2189 O O   . LYS A 1 285 ? 1.834   -11.212 17.300  1.00 95.37 285 A 1 
ATOM 2190 C CB  . LYS A 1 285 ? -0.731  -12.277 18.828  1.00 93.84 285 A 1 
ATOM 2191 C CG  . LYS A 1 285 ? -1.506  -12.040 20.131  1.00 81.95 285 A 1 
ATOM 2192 C CD  . LYS A 1 285 ? -1.751  -13.381 20.832  1.00 71.83 285 A 1 
ATOM 2193 C CE  . LYS A 1 285 ? -2.517  -13.161 22.135  1.00 62.12 285 A 1 
ATOM 2194 N NZ  . LYS A 1 285 ? -2.816  -14.454 22.802  1.00 50.79 285 A 1 
ATOM 2195 N N   . THR A 1 286 ? 0.215   -11.527 15.781  1.00 93.31 286 A 1 
ATOM 2196 C CA  . THR A 1 286 ? 1.112   -11.744 14.637  1.00 93.45 286 A 1 
ATOM 2197 C C   . THR A 1 286 ? 1.829   -10.446 14.279  1.00 94.20 286 A 1 
ATOM 2198 O O   . THR A 1 286 ? 3.049   -10.429 14.127  1.00 93.35 286 A 1 
ATOM 2199 C CB  . THR A 1 286 ? 0.334   -12.281 13.424  1.00 92.99 286 A 1 
ATOM 2200 O OG1 . THR A 1 286 ? -0.360  -13.454 13.779  1.00 88.41 286 A 1 
ATOM 2201 C CG2 . THR A 1 286 ? 1.241   -12.638 12.248  1.00 88.10 286 A 1 
ATOM 2202 N N   . THR A 1 287 ? 1.087   -9.330  14.237  1.00 93.33 287 A 1 
ATOM 2203 C CA  . THR A 1 287 ? 1.650   -7.986  14.041  1.00 93.55 287 A 1 
ATOM 2204 C C   . THR A 1 287 ? 2.588   -7.604  15.189  1.00 93.79 287 A 1 
ATOM 2205 O O   . THR A 1 287 ? 3.699   -7.139  14.950  1.00 93.50 287 A 1 
ATOM 2206 C CB  . THR A 1 287 ? 0.525   -6.947  13.928  1.00 93.58 287 A 1 
ATOM 2207 O OG1 . THR A 1 287 ? -0.392  -7.312  12.930  1.00 89.01 287 A 1 
ATOM 2208 C CG2 . THR A 1 287 ? 1.051   -5.560  13.573  1.00 89.21 287 A 1 
ATOM 2209 N N   . GLU A 1 288 ? 2.174   -7.831  16.442  1.00 93.98 288 A 1 
ATOM 2210 C CA  . GLU A 1 288 ? 2.997   -7.529  17.618  1.00 94.02 288 A 1 
ATOM 2211 C C   . GLU A 1 288 ? 4.318   -8.308  17.599  1.00 93.78 288 A 1 
ATOM 2212 O O   . GLU A 1 288 ? 5.370   -7.724  17.852  1.00 93.12 288 A 1 
ATOM 2213 C CB  . GLU A 1 288 ? 2.208   -7.821  18.908  1.00 93.75 288 A 1 
ATOM 2214 C CG  . GLU A 1 288 ? 2.952   -7.282  20.137  1.00 92.83 288 A 1 
ATOM 2215 C CD  . GLU A 1 288 ? 2.331   -7.634  21.497  1.00 93.48 288 A 1 
ATOM 2216 O OE1 . GLU A 1 288 ? 2.499   -6.826  22.438  1.00 86.11 288 A 1 
ATOM 2217 O OE2 . GLU A 1 288 ? 1.881   -8.781  21.682  1.00 87.89 288 A 1 
ATOM 2218 N N   . ALA A 1 289 ? 4.284   -9.601  17.273  1.00 94.24 289 A 1 
ATOM 2219 C CA  . ALA A 1 289 ? 5.479   -10.436 17.167  1.00 93.60 289 A 1 
ATOM 2220 C C   . ALA A 1 289 ? 6.445   -9.905  16.097  1.00 93.60 289 A 1 
ATOM 2221 O O   . ALA A 1 289 ? 7.626   -9.731  16.382  1.00 92.83 289 A 1 
ATOM 2222 C CB  . ALA A 1 289 ? 5.053   -11.881 16.891  1.00 93.77 289 A 1 
ATOM 2223 N N   . TYR A 1 290 ? 5.935   -9.547  14.912  1.00 92.22 290 A 1 
ATOM 2224 C CA  . TYR A 1 290 ? 6.737   -8.967  13.829  1.00 91.49 290 A 1 
ATOM 2225 C C   . TYR A 1 290 ? 7.436   -7.663  14.250  1.00 91.71 290 A 1 
ATOM 2226 O O   . TYR A 1 290 ? 8.611   -7.455  13.948  1.00 90.94 290 A 1 
ATOM 2227 C CB  . TYR A 1 290 ? 5.828   -8.733  12.614  1.00 91.39 290 A 1 
ATOM 2228 C CG  . TYR A 1 290 ? 6.542   -8.127  11.420  1.00 91.08 290 A 1 
ATOM 2229 C CD1 . TYR A 1 290 ? 6.592   -6.728  11.253  1.00 88.89 290 A 1 
ATOM 2230 C CD2 . TYR A 1 290 ? 7.162   -8.965  10.474  1.00 89.57 290 A 1 
ATOM 2231 C CE1 . TYR A 1 290 ? 7.262   -6.170  10.145  1.00 88.39 290 A 1 
ATOM 2232 C CE2 . TYR A 1 290 ? 7.831   -8.414  9.364   1.00 88.62 290 A 1 
ATOM 2233 C CZ  . TYR A 1 290 ? 7.883   -7.013  9.199   1.00 89.72 290 A 1 
ATOM 2234 O OH  . TYR A 1 290 ? 8.535   -6.478  8.132   1.00 88.52 290 A 1 
ATOM 2235 N N   . ILE A 1 291 ? 6.731   -6.784  14.978  1.00 92.58 291 A 1 
ATOM 2236 C CA  . ILE A 1 291 ? 7.306   -5.511  15.443  1.00 92.35 291 A 1 
ATOM 2237 C C   . ILE A 1 291 ? 8.333   -5.738  16.560  1.00 91.88 291 A 1 
ATOM 2238 O O   . ILE A 1 291 ? 9.369   -5.078  16.569  1.00 91.19 291 A 1 
ATOM 2239 C CB  . ILE A 1 291 ? 6.184   -4.542  15.865  1.00 92.82 291 A 1 
ATOM 2240 C CG1 . ILE A 1 291 ? 5.339   -4.159  14.629  1.00 90.88 291 A 1 
ATOM 2241 C CG2 . ILE A 1 291 ? 6.761   -3.261  16.505  1.00 91.01 291 A 1 
ATOM 2242 C CD1 . ILE A 1 291 ? 4.026   -3.478  14.994  1.00 84.59 291 A 1 
ATOM 2243 N N   . LYS A 1 292 ? 8.104   -6.703  17.466  1.00 92.43 292 A 1 
ATOM 2244 C CA  . LYS A 1 292 ? 9.045   -7.030  18.554  1.00 91.93 292 A 1 
ATOM 2245 C C   . LYS A 1 292 ? 10.405  -7.524  18.064  1.00 90.82 292 A 1 
ATOM 2246 O O   . LYS A 1 292 ? 11.393  -7.344  18.772  1.00 89.83 292 A 1 
ATOM 2247 C CB  . LYS A 1 292 ? 8.416   -8.055  19.505  1.00 92.78 292 A 1 
ATOM 2248 C CG  . LYS A 1 292 ? 7.483   -7.360  20.497  1.00 92.20 292 A 1 
ATOM 2249 C CD  . LYS A 1 292 ? 6.757   -8.375  21.382  1.00 90.67 292 A 1 
ATOM 2250 C CE  . LYS A 1 292 ? 5.991   -7.597  22.449  1.00 86.00 292 A 1 
ATOM 2251 N NZ  . LYS A 1 292 ? 4.935   -8.409  23.092  1.00 78.92 292 A 1 
ATOM 2252 N N   . GLU A 1 293 ? 10.500  -8.075  16.850  1.00 91.94 293 A 1 
ATOM 2253 C CA  . GLU A 1 293 ? 11.796  -8.398  16.233  1.00 89.73 293 A 1 
ATOM 2254 C C   . GLU A 1 293 ? 12.655  -7.146  15.973  1.00 89.35 293 A 1 
ATOM 2255 O O   . GLU A 1 293 ? 13.875  -7.243  15.865  1.00 87.03 293 A 1 
ATOM 2256 C CB  . GLU A 1 293 ? 11.581  -9.121  14.900  1.00 89.38 293 A 1 
ATOM 2257 C CG  . GLU A 1 293 ? 10.904  -10.494 15.022  1.00 86.01 293 A 1 
ATOM 2258 C CD  . GLU A 1 293 ? 10.585  -11.111 13.648  1.00 81.51 293 A 1 
ATOM 2259 O OE1 . GLU A 1 293 ? 10.060  -12.243 13.644  1.00 73.03 293 A 1 
ATOM 2260 O OE2 . GLU A 1 293 ? 10.855  -10.449 12.612  1.00 73.73 293 A 1 
ATOM 2261 N N   . ARG A 1 294 ? 12.022  -5.964  15.846  1.00 91.05 294 A 1 
ATOM 2262 C CA  . ARG A 1 294 ? 12.677  -4.672  15.563  1.00 88.85 294 A 1 
ATOM 2263 C C   . ARG A 1 294 ? 12.697  -3.760  16.782  1.00 89.80 294 A 1 
ATOM 2264 O O   . ARG A 1 294 ? 13.675  -3.049  17.013  1.00 87.62 294 A 1 
ATOM 2265 C CB  . ARG A 1 294 ? 11.956  -3.985  14.389  1.00 86.61 294 A 1 
ATOM 2266 C CG  . ARG A 1 294 ? 12.104  -4.758  13.067  1.00 81.28 294 A 1 
ATOM 2267 C CD  . ARG A 1 294 ? 10.783  -4.984  12.355  1.00 80.11 294 A 1 
ATOM 2268 N NE  . ARG A 1 294 ? 10.956  -5.809  11.144  1.00 81.56 294 A 1 
ATOM 2269 C CZ  . ARG A 1 294 ? 10.875  -7.136  11.078  1.00 81.45 294 A 1 
ATOM 2270 N NH1 . ARG A 1 294 ? 10.506  -7.881  12.082  1.00 71.42 294 A 1 
ATOM 2271 N NH2 . ARG A 1 294 ? 11.177  -7.752  9.979   1.00 74.55 294 A 1 
ATOM 2272 N N   . ILE A 1 295 ? 11.625  -3.790  17.569  1.00 88.97 295 A 1 
ATOM 2273 C CA  . ILE A 1 295 ? 11.418  -2.977  18.772  1.00 89.91 295 A 1 
ATOM 2274 C C   . ILE A 1 295 ? 11.016  -3.931  19.914  1.00 91.81 295 A 1 
ATOM 2275 O O   . ILE A 1 295 ? 9.822   -4.152  20.131  1.00 91.37 295 A 1 
ATOM 2276 C CB  . ILE A 1 295 ? 10.366  -1.870  18.514  1.00 89.65 295 A 1 
ATOM 2277 C CG1 . ILE A 1 295 ? 10.701  -1.031  17.253  1.00 88.38 295 A 1 
ATOM 2278 C CG2 . ILE A 1 295 ? 10.259  -0.966  19.758  1.00 88.22 295 A 1 
ATOM 2279 C CD1 . ILE A 1 295 ? 9.633   0.001   16.877  1.00 84.74 295 A 1 
ATOM 2280 N N   . PRO A 1 296 ? 11.977  -4.533  20.642  1.00 90.12 296 A 1 
ATOM 2281 C CA  . PRO A 1 296 ? 11.710  -5.620  21.596  1.00 89.94 296 A 1 
ATOM 2282 C C   . PRO A 1 296 ? 10.681  -5.291  22.685  1.00 91.08 296 A 1 
ATOM 2283 O O   . PRO A 1 296 ? 9.882   -6.145  23.068  1.00 90.00 296 A 1 
ATOM 2284 C CB  . PRO A 1 296 ? 13.078  -5.956  22.206  1.00 89.44 296 A 1 
ATOM 2285 C CG  . PRO A 1 296 ? 14.050  -5.630  21.077  1.00 89.00 296 A 1 
ATOM 2286 C CD  . PRO A 1 296 ? 13.423  -4.393  20.444  1.00 91.36 296 A 1 
ATOM 2287 N N   . ASP A 1 297 ? 10.652  -4.040  23.150  1.00 93.80 297 A 1 
ATOM 2288 C CA  . ASP A 1 297 ? 9.749   -3.575  24.209  1.00 93.17 297 A 1 
ATOM 2289 C C   . ASP A 1 297 ? 8.375   -3.113  23.692  1.00 94.11 297 A 1 
ATOM 2290 O O   . ASP A 1 297 ? 7.544   -2.623  24.471  1.00 91.95 297 A 1 
ATOM 2291 C CB  . ASP A 1 297 ? 10.448  -2.480  25.029  1.00 90.95 297 A 1 
ATOM 2292 C CG  . ASP A 1 297 ? 11.700  -2.984  25.752  1.00 84.18 297 A 1 
ATOM 2293 O OD1 . ASP A 1 297 ? 11.658  -4.117  26.284  1.00 77.52 297 A 1 
ATOM 2294 O OD2 . ASP A 1 297 ? 12.679  -2.212  25.790  1.00 79.54 297 A 1 
ATOM 2295 N N   . TYR A 1 298 ? 8.100   -3.258  22.396  1.00 91.33 298 A 1 
ATOM 2296 C CA  . TYR A 1 298 ? 6.826   -2.855  21.810  1.00 91.38 298 A 1 
ATOM 2297 C C   . TYR A 1 298 ? 5.655   -3.619  22.439  1.00 92.49 298 A 1 
ATOM 2298 O O   . TYR A 1 298 ? 5.695   -4.839  22.626  1.00 91.91 298 A 1 
ATOM 2299 C CB  . TYR A 1 298 ? 6.847   -3.023  20.285  1.00 91.72 298 A 1 
ATOM 2300 C CG  . TYR A 1 298 ? 5.549   -2.570  19.640  1.00 92.33 298 A 1 
ATOM 2301 C CD1 . TYR A 1 298 ? 4.549   -3.511  19.319  1.00 89.23 298 A 1 
ATOM 2302 C CD2 . TYR A 1 298 ? 5.314   -1.200  19.432  1.00 90.41 298 A 1 
ATOM 2303 C CE1 . TYR A 1 298 ? 3.314   -3.076  18.807  1.00 89.29 298 A 1 
ATOM 2304 C CE2 . TYR A 1 298 ? 4.080   -0.759  18.923  1.00 89.72 298 A 1 
ATOM 2305 C CZ  . TYR A 1 298 ? 3.076   -1.697  18.617  1.00 91.18 298 A 1 
ATOM 2306 O OH  . TYR A 1 298 ? 1.874   -1.269  18.157  1.00 90.11 298 A 1 
ATOM 2307 N N   . LYS A 1 299 ? 4.572   -2.886  22.735  1.00 93.17 299 A 1 
ATOM 2308 C CA  . LYS A 1 299 ? 3.308   -3.440  23.228  1.00 92.67 299 A 1 
ATOM 2309 C C   . LYS A 1 299 ? 2.171   -2.927  22.365  1.00 93.06 299 A 1 
ATOM 2310 O O   . LYS A 1 299 ? 1.971   -1.717  22.261  1.00 91.44 299 A 1 
ATOM 2311 C CB  . LYS A 1 299 ? 3.091   -3.077  24.704  1.00 91.66 299 A 1 
ATOM 2312 C CG  . LYS A 1 299 ? 4.120   -3.765  25.609  1.00 80.30 299 A 1 
ATOM 2313 C CD  . LYS A 1 299 ? 3.860   -3.434  27.084  1.00 74.55 299 A 1 
ATOM 2314 C CE  . LYS A 1 299 ? 4.958   -4.088  27.922  1.00 66.17 299 A 1 
ATOM 2315 N NZ  . LYS A 1 299 ? 4.829   -3.745  29.359  1.00 56.15 299 A 1 
ATOM 2316 N N   . LEU A 1 300 ? 1.434   -3.847  21.779  1.00 92.51 300 A 1 
ATOM 2317 C CA  . LEU A 1 300 ? 0.270   -3.512  20.974  1.00 92.13 300 A 1 
ATOM 2318 C C   . LEU A 1 300 ? -0.831  -2.914  21.858  1.00 92.08 300 A 1 
ATOM 2319 O O   . LEU A 1 300 ? -1.193  -3.483  22.886  1.00 90.79 300 A 1 
ATOM 2320 C CB  . LEU A 1 300 ? -0.205  -4.770  20.224  1.00 91.35 300 A 1 
ATOM 2321 C CG  . LEU A 1 300 ? -1.440  -4.540  19.343  1.00 89.72 300 A 1 
ATOM 2322 C CD1 . LEU A 1 300 ? -1.183  -3.496  18.254  1.00 85.32 300 A 1 
ATOM 2323 C CD2 . LEU A 1 300 ? -1.842  -5.850  18.673  1.00 86.09 300 A 1 
ATOM 2324 N N   . ASN A 1 301 ? -1.381  -1.779  21.432  1.00 92.76 301 A 1 
ATOM 2325 C CA  . ASN A 1 301 ? -2.594  -1.231  22.022  1.00 91.48 301 A 1 
ATOM 2326 C C   . ASN A 1 301 ? -3.813  -2.055  21.549  1.00 91.53 301 A 1 
ATOM 2327 O O   . ASN A 1 301 ? -4.107  -2.036  20.352  1.00 90.70 301 A 1 
ATOM 2328 C CB  . ASN A 1 301 ? -2.704  0.260   21.655  1.00 90.36 301 A 1 
ATOM 2329 C CG  . ASN A 1 301 ? -3.968  0.900   22.203  1.00 89.60 301 A 1 
ATOM 2330 O OD1 . ASN A 1 301 ? -4.784  0.277   22.857  1.00 84.11 301 A 1 
ATOM 2331 N ND2 . ASN A 1 301 ? -4.175  2.167   21.953  1.00 83.40 301 A 1 
ATOM 2332 N N   . PRO A 1 302 ? -4.548  -2.742  22.443  1.00 91.72 302 A 1 
ATOM 2333 C CA  . PRO A 1 302 ? -5.682  -3.585  22.060  1.00 89.99 302 A 1 
ATOM 2334 C C   . PRO A 1 302 ? -6.886  -2.808  21.504  1.00 90.21 302 A 1 
ATOM 2335 O O   . PRO A 1 302 ? -7.782  -3.418  20.916  1.00 87.87 302 A 1 
ATOM 2336 C CB  . PRO A 1 302 ? -6.052  -4.338  23.340  1.00 89.22 302 A 1 
ATOM 2337 C CG  . PRO A 1 302 ? -5.648  -3.370  24.452  1.00 88.15 302 A 1 
ATOM 2338 C CD  . PRO A 1 302 ? -4.378  -2.745  23.893  1.00 90.92 302 A 1 
ATOM 2339 N N   . ASP A 1 303 ? -6.923  -1.480  21.674  1.00 90.62 303 A 1 
ATOM 2340 C CA  . ASP A 1 303 ? -7.996  -0.619  21.165  1.00 89.87 303 A 1 
ATOM 2341 C C   . ASP A 1 303 ? -7.799  -0.219  19.692  1.00 91.33 303 A 1 
ATOM 2342 O O   . ASP A 1 303 ? -8.711  0.359   19.084  1.00 89.61 303 A 1 
ATOM 2343 C CB  . ASP A 1 303 ? -8.142  0.626   22.060  1.00 87.32 303 A 1 
ATOM 2344 C CG  . ASP A 1 303 ? -8.531  0.293   23.505  1.00 80.29 303 A 1 
ATOM 2345 O OD1 . ASP A 1 303 ? -9.273  -0.696  23.703  1.00 75.63 303 A 1 
ATOM 2346 O OD2 . ASP A 1 303 ? -8.103  1.055   24.400  1.00 74.26 303 A 1 
ATOM 2347 N N   . LEU A 1 304 ? -6.634  -0.536  19.090  1.00 89.91 304 A 1 
ATOM 2348 C CA  . LEU A 1 304 ? -6.330  -0.286  17.675  1.00 89.87 304 A 1 
ATOM 2349 C C   . LEU A 1 304 ? -7.025  -1.295  16.750  1.00 90.74 304 A 1 
ATOM 2350 O O   . LEU A 1 304 ? -6.395  -2.057  16.024  1.00 88.84 304 A 1 
ATOM 2351 C CB  . LEU A 1 304 ? -4.808  -0.245  17.439  1.00 88.02 304 A 1 
ATOM 2352 C CG  . LEU A 1 304 ? -4.098  0.974   18.040  1.00 83.08 304 A 1 
ATOM 2353 C CD1 . LEU A 1 304 ? -2.595  0.837   17.795  1.00 78.30 304 A 1 
ATOM 2354 C CD2 . LEU A 1 304 ? -4.560  2.293   17.413  1.00 80.08 304 A 1 
ATOM 2355 N N   . LYS A 1 305 ? -8.358  -1.283  16.785  1.00 93.65 305 A 1 
ATOM 2356 C CA  . LYS A 1 305 ? -9.254  -2.050  15.922  1.00 93.21 305 A 1 
ATOM 2357 C C   . LYS A 1 305 ? -10.560 -1.290  15.748  1.00 94.26 305 A 1 
ATOM 2358 O O   . LYS A 1 305 ? -10.877 -0.412  16.561  1.00 93.13 305 A 1 
ATOM 2359 C CB  . LYS A 1 305 ? -9.479  -3.447  16.518  1.00 90.01 305 A 1 
ATOM 2360 C CG  . LYS A 1 305 ? -10.136 -3.397  17.906  1.00 80.99 305 A 1 
ATOM 2361 C CD  . LYS A 1 305 ? -10.253 -4.806  18.481  1.00 79.84 305 A 1 
ATOM 2362 C CE  . LYS A 1 305 ? -10.886 -4.724  19.868  1.00 68.54 305 A 1 
ATOM 2363 N NZ  . LYS A 1 305 ? -10.977 -6.075  20.470  1.00 61.12 305 A 1 
ATOM 2364 N N   . SER A 1 306 ? -11.329 -1.623  14.728  1.00 92.81 306 A 1 
ATOM 2365 C CA  . SER A 1 306 ? -12.690 -1.107  14.586  1.00 92.72 306 A 1 
ATOM 2366 C C   . SER A 1 306 ? -13.566 -1.551  15.763  1.00 92.31 306 A 1 
ATOM 2367 O O   . SER A 1 306 ? -13.448 -2.664  16.283  1.00 91.35 306 A 1 
ATOM 2368 C CB  . SER A 1 306 ? -13.289 -1.534  13.250  1.00 93.21 306 A 1 
ATOM 2369 O OG  . SER A 1 306 ? -12.631 -0.839  12.212  1.00 90.02 306 A 1 
ATOM 2370 N N   . ASP A 1 307 ? -14.444 -0.660  16.244  1.00 92.99 307 A 1 
ATOM 2371 C CA  . ASP A 1 307 ? -15.412 -1.028  17.277  1.00 92.25 307 A 1 
ATOM 2372 C C   . ASP A 1 307 ? -16.467 -1.982  16.698  1.00 92.44 307 A 1 
ATOM 2373 O O   . ASP A 1 307 ? -16.852 -1.856  15.537  1.00 91.55 307 A 1 
ATOM 2374 C CB  . ASP A 1 307 ? -16.066 0.227   17.878  1.00 91.69 307 A 1 
ATOM 2375 C CG  . ASP A 1 307 ? -15.069 1.141   18.597  1.00 90.88 307 A 1 
ATOM 2376 O OD1 . ASP A 1 307 ? -14.153 0.626   19.282  1.00 86.80 307 A 1 
ATOM 2377 O OD2 . ASP A 1 307 ? -15.190 2.376   18.457  1.00 87.11 307 A 1 
ATOM 2378 N N   . ASN A 1 308 ? -17.001 -2.887  17.511  1.00 93.23 308 A 1 
ATOM 2379 C CA  . ASN A 1 308 ? -17.963 -3.907  17.060  1.00 90.83 308 A 1 
ATOM 2380 C C   . ASN A 1 308 ? -19.197 -3.326  16.341  1.00 90.22 308 A 1 
ATOM 2381 O O   . ASN A 1 308 ? -19.771 -3.973  15.475  1.00 83.27 308 A 1 
ATOM 2382 C CB  . ASN A 1 308 ? -18.434 -4.735  18.272  1.00 87.61 308 A 1 
ATOM 2383 C CG  . ASN A 1 308 ? -17.368 -5.619  18.892  1.00 80.36 308 A 1 
ATOM 2384 O OD1 . ASN A 1 308 ? -16.268 -5.781  18.405  1.00 71.64 308 A 1 
ATOM 2385 N ND2 . ASN A 1 308 ? -17.660 -6.226  20.019  1.00 71.19 308 A 1 
ATOM 2386 N N   . ASN A 1 309 ? -19.606 -2.105  16.714  1.00 91.22 309 A 1 
ATOM 2387 C CA  . ASN A 1 309 ? -20.749 -1.397  16.136  1.00 91.89 309 A 1 
ATOM 2388 C C   . ASN A 1 309 ? -20.307 -0.185  15.297  1.00 93.84 309 A 1 
ATOM 2389 O O   . ASN A 1 309 ? -21.055 0.789   15.190  1.00 91.29 309 A 1 
ATOM 2390 C CB  . ASN A 1 309 ? -21.729 -1.008  17.264  1.00 88.35 309 A 1 
ATOM 2391 C CG  . ASN A 1 309 ? -22.280 -2.187  18.043  1.00 82.56 309 A 1 
ATOM 2392 O OD1 . ASN A 1 309 ? -22.516 -3.266  17.544  1.00 71.60 309 A 1 
ATOM 2393 N ND2 . ASN A 1 309 ? -22.524 -2.016  19.323  1.00 72.54 309 A 1 
ATOM 2394 N N   . ALA A 1 310 ? -19.078 -0.192  14.761  1.00 91.96 310 A 1 
ATOM 2395 C CA  . ALA A 1 310 ? -18.605 0.860   13.867  1.00 92.81 310 A 1 
ATOM 2396 C C   . ALA A 1 310 ? -19.475 0.939   12.606  1.00 93.54 310 A 1 
ATOM 2397 O O   . ALA A 1 310 ? -19.990 -0.072  12.118  1.00 92.49 310 A 1 
ATOM 2398 C CB  . ALA A 1 310 ? -17.132 0.618   13.525  1.00 92.98 310 A 1 
ATOM 2399 N N   . ASN A 1 311 ? -19.645 2.150   12.081  1.00 95.24 311 A 1 
ATOM 2400 C CA  . ASN A 1 311 ? -20.425 2.370   10.872  1.00 94.88 311 A 1 
ATOM 2401 C C   . ASN A 1 311 ? -19.536 2.169   9.636   1.00 95.79 311 A 1 
ATOM 2402 O O   . ASN A 1 311 ? -18.762 3.057   9.273   1.00 94.82 311 A 1 
ATOM 2403 C CB  . ASN A 1 311 ? -21.068 3.765   10.931  1.00 92.82 311 A 1 
ATOM 2404 C CG  . ASN A 1 311 ? -22.035 3.967   9.779   1.00 84.01 311 A 1 
ATOM 2405 O OD1 . ASN A 1 311 ? -22.728 3.062   9.358   1.00 75.59 311 A 1 
ATOM 2406 N ND2 . ASN A 1 311 ? -22.137 5.160   9.251   1.00 74.28 311 A 1 
ATOM 2407 N N   . PHE A 1 312 ? -19.658 1.010   9.003   1.00 95.20 312 A 1 
ATOM 2408 C CA  . PHE A 1 312 ? -19.017 0.719   7.722   1.00 95.22 312 A 1 
ATOM 2409 C C   . PHE A 1 312 ? -19.927 1.154   6.571   1.00 95.13 312 A 1 
ATOM 2410 O O   . PHE A 1 312 ? -21.136 0.948   6.636   1.00 93.73 312 A 1 
ATOM 2411 C CB  . PHE A 1 312 ? -18.678 -0.774  7.641   1.00 95.11 312 A 1 
ATOM 2412 C CG  . PHE A 1 312 ? -17.709 -1.239  8.714   1.00 95.70 312 A 1 
ATOM 2413 C CD1 . PHE A 1 312 ? -16.337 -0.970  8.580   1.00 93.88 312 A 1 
ATOM 2414 C CD2 . PHE A 1 312 ? -18.175 -1.925  9.852   1.00 94.23 312 A 1 
ATOM 2415 C CE1 . PHE A 1 312 ? -15.434 -1.386  9.573   1.00 93.18 312 A 1 
ATOM 2416 C CE2 . PHE A 1 312 ? -17.272 -2.340  10.847  1.00 93.52 312 A 1 
ATOM 2417 C CZ  . PHE A 1 312 ? -15.900 -2.071  10.707  1.00 94.28 312 A 1 
ATOM 2418 N N   . ALA A 1 313 ? -19.348 1.708   5.497   1.00 95.67 313 A 1 
ATOM 2419 C CA  . ALA A 1 313 ? -20.091 2.001   4.271   1.00 94.96 313 A 1 
ATOM 2420 C C   . ALA A 1 313 ? -20.681 0.724   3.657   1.00 95.16 313 A 1 
ATOM 2421 O O   . ALA A 1 313 ? -21.791 0.726   3.131   1.00 93.39 313 A 1 
ATOM 2422 C CB  . ALA A 1 313 ? -19.142 2.689   3.285   1.00 94.57 313 A 1 
ATOM 2423 N N   . GLN A 1 314 ? -19.943 -0.372  3.759   1.00 96.08 314 A 1 
ATOM 2424 C CA  . GLN A 1 314 ? -20.386 -1.705  3.372   1.00 95.90 314 A 1 
ATOM 2425 C C   . GLN A 1 314 ? -19.636 -2.766  4.178   1.00 96.39 314 A 1 
ATOM 2426 O O   . GLN A 1 314 ? -18.463 -2.596  4.508   1.00 95.76 314 A 1 
ATOM 2427 C CB  . GLN A 1 314 ? -20.170 -1.873  1.859   1.00 94.72 314 A 1 
ATOM 2428 C CG  . GLN A 1 314 ? -20.878 -3.105  1.286   1.00 87.67 314 A 1 
ATOM 2429 C CD  . GLN A 1 314 ? -20.716 -3.232  -0.223  1.00 89.42 314 A 1 
ATOM 2430 O OE1 . GLN A 1 314 ? -19.904 -2.596  -0.869  1.00 82.16 314 A 1 
ATOM 2431 N NE2 . GLN A 1 314 ? -21.481 -4.086  -0.863  1.00 80.21 314 A 1 
ATOM 2432 N N   . VAL A 1 315 ? -20.307 -3.888  4.451   1.00 96.14 315 A 1 
ATOM 2433 C CA  . VAL A 1 315 ? -19.675 -5.121  4.935   1.00 96.07 315 A 1 
ATOM 2434 C C   . VAL A 1 315 ? -19.921 -6.210  3.897   1.00 96.23 315 A 1 
ATOM 2435 O O   . VAL A 1 315 ? -21.073 -6.478  3.551   1.00 95.15 315 A 1 
ATOM 2436 C CB  . VAL A 1 315 ? -20.195 -5.529  6.326   1.00 95.33 315 A 1 
ATOM 2437 C CG1 . VAL A 1 315 ? -19.492 -6.794  6.824   1.00 93.30 315 A 1 
ATOM 2438 C CG2 . VAL A 1 315 ? -19.965 -4.419  7.362   1.00 93.08 315 A 1 
ATOM 2439 N N   . ARG A 1 316 ? -18.853 -6.817  3.373   1.00 94.84 316 A 1 
ATOM 2440 C CA  . ARG A 1 316 ? -18.901 -7.906  2.388   1.00 94.77 316 A 1 
ATOM 2441 C C   . ARG A 1 316 ? -18.367 -9.187  3.017   1.00 95.47 316 A 1 
ATOM 2442 O O   . ARG A 1 316 ? -17.278 -9.172  3.588   1.00 94.54 316 A 1 
ATOM 2443 C CB  . ARG A 1 316 ? -18.110 -7.541  1.122   1.00 94.45 316 A 1 
ATOM 2444 C CG  . ARG A 1 316 ? -18.634 -6.284  0.419   1.00 92.07 316 A 1 
ATOM 2445 C CD  . ARG A 1 316 ? -17.885 -6.017  -0.892  1.00 90.50 316 A 1 
ATOM 2446 N NE  . ARG A 1 316 ? -18.238 -6.983  -1.957  1.00 87.22 316 A 1 
ATOM 2447 C CZ  . ARG A 1 316 ? -19.092 -6.815  -2.954  1.00 85.80 316 A 1 
ATOM 2448 N NH1 . ARG A 1 316 ? -19.788 -5.726  -3.113  1.00 78.35 316 A 1 
ATOM 2449 N NH2 . ARG A 1 316 ? -19.264 -7.751  -3.836  1.00 78.98 316 A 1 
ATOM 2450 N N   . GLY A 1 317 ? -19.133 -10.262 2.927   1.00 95.84 317 A 1 
ATOM 2451 C CA  . GLY A 1 317 ? -18.729 -11.589 3.392   1.00 96.03 317 A 1 
ATOM 2452 C C   . GLY A 1 317 ? -18.203 -12.450 2.247   1.00 96.46 317 A 1 
ATOM 2453 O O   . GLY A 1 317 ? -18.802 -12.447 1.172   1.00 95.05 317 A 1 
ATOM 2454 N N   . TYR A 1 318 ? -17.129 -13.191 2.497   1.00 96.16 318 A 1 
ATOM 2455 C CA  . TYR A 1 318 ? -16.542 -14.147 1.565   1.00 96.14 318 A 1 
ATOM 2456 C C   . TYR A 1 318 ? -16.235 -15.456 2.290   1.00 96.34 318 A 1 
ATOM 2457 O O   . TYR A 1 318 ? -15.655 -15.429 3.373   1.00 94.79 318 A 1 
ATOM 2458 C CB  . TYR A 1 318 ? -15.255 -13.582 0.947   1.00 95.88 318 A 1 
ATOM 2459 C CG  . TYR A 1 318 ? -15.469 -12.344 0.093   1.00 96.48 318 A 1 
ATOM 2460 C CD1 . TYR A 1 318 ? -15.643 -12.465 -1.300  1.00 94.31 318 A 1 
ATOM 2461 C CD2 . TYR A 1 318 ? -15.519 -11.076 0.698   1.00 95.13 318 A 1 
ATOM 2462 C CE1 . TYR A 1 318 ? -15.879 -11.320 -2.084  1.00 94.07 318 A 1 
ATOM 2463 C CE2 . TYR A 1 318 ? -15.765 -9.928  -0.082  1.00 94.55 318 A 1 
ATOM 2464 C CZ  . TYR A 1 318 ? -15.949 -10.050 -1.472  1.00 95.36 318 A 1 
ATOM 2465 O OH  . TYR A 1 318 ? -16.206 -8.940  -2.208  1.00 94.23 318 A 1 
ATOM 2466 N N   . ASP A 1 319 ? -16.585 -16.582 1.676   1.00 97.00 319 A 1 
ATOM 2467 C CA  . ASP A 1 319 ? -16.074 -17.906 2.031   1.00 97.21 319 A 1 
ATOM 2468 C C   . ASP A 1 319 ? -15.049 -18.315 0.973   1.00 97.27 319 A 1 
ATOM 2469 O O   . ASP A 1 319 ? -15.356 -18.349 -0.217  1.00 96.20 319 A 1 
ATOM 2470 C CB  . ASP A 1 319 ? -17.223 -18.914 2.147   1.00 96.73 319 A 1 
ATOM 2471 C CG  . ASP A 1 319 ? -16.782 -20.307 2.629   1.00 95.59 319 A 1 
ATOM 2472 O OD1 . ASP A 1 319 ? -15.567 -20.597 2.659   1.00 91.59 319 A 1 
ATOM 2473 O OD2 . ASP A 1 319 ? -17.686 -21.094 2.987   1.00 90.28 319 A 1 
ATOM 2474 N N   . VAL A 1 320 ? -13.819 -18.568 1.401   1.00 96.87 320 A 1 
ATOM 2475 C CA  . VAL A 1 320 ? -12.688 -18.861 0.507   1.00 96.60 320 A 1 
ATOM 2476 C C   . VAL A 1 320 ? -12.284 -20.330 0.509   1.00 96.75 320 A 1 
ATOM 2477 O O   . VAL A 1 320 ? -11.253 -20.682 -0.054  1.00 95.99 320 A 1 
ATOM 2478 C CB  . VAL A 1 320 ? -11.497 -17.929 0.785   1.00 95.93 320 A 1 
ATOM 2479 C CG1 . VAL A 1 320 ? -11.902 -16.464 0.574   1.00 94.10 320 A 1 
ATOM 2480 C CG2 . VAL A 1 320 ? -10.921 -18.104 2.191   1.00 93.48 320 A 1 
ATOM 2481 N N   . SER A 1 321 ? -13.089 -21.193 1.120   1.00 96.68 321 A 1 
ATOM 2482 C CA  . SER A 1 321 ? -12.777 -22.619 1.295   1.00 96.10 321 A 1 
ATOM 2483 C C   . SER A 1 321 ? -12.639 -23.380 -0.029  1.00 95.97 321 A 1 
ATOM 2484 O O   . SER A 1 321 ? -11.927 -24.376 -0.085  1.00 94.85 321 A 1 
ATOM 2485 C CB  . SER A 1 321 ? -13.851 -23.290 2.149   1.00 95.59 321 A 1 
ATOM 2486 O OG  . SER A 1 321 ? -13.992 -22.621 3.384   1.00 91.20 321 A 1 
ATOM 2487 N N   . GLU A 1 322 ? -13.275 -22.881 -1.088  1.00 96.69 322 A 1 
ATOM 2488 C CA  . GLU A 1 322 ? -13.244 -23.463 -2.440  1.00 96.45 322 A 1 
ATOM 2489 C C   . GLU A 1 322 ? -12.559 -22.539 -3.467  1.00 96.82 322 A 1 
ATOM 2490 O O   . GLU A 1 322 ? -12.731 -22.689 -4.676  1.00 95.44 322 A 1 
ATOM 2491 C CB  . GLU A 1 322 ? -14.676 -23.827 -2.873  1.00 95.95 322 A 1 
ATOM 2492 C CG  . GLU A 1 322 ? -15.376 -24.834 -1.944  1.00 92.87 322 A 1 
ATOM 2493 C CD  . GLU A 1 322 ? -14.666 -26.195 -1.847  1.00 86.17 322 A 1 
ATOM 2494 O OE1 . GLU A 1 322 ? -14.642 -26.757 -0.734  1.00 75.63 322 A 1 
ATOM 2495 O OE2 . GLU A 1 322 ? -14.195 -26.690 -2.898  1.00 76.73 322 A 1 
ATOM 2496 N N   . LEU A 1 323 ? -11.810 -21.529 -3.004  1.00 96.58 323 A 1 
ATOM 2497 C CA  . LEU A 1 323 ? -11.129 -20.596 -3.897  1.00 96.98 323 A 1 
ATOM 2498 C C   . LEU A 1 323 ? -10.072 -21.331 -4.732  1.00 97.04 323 A 1 
ATOM 2499 O O   . LEU A 1 323 ? -9.241  -22.073 -4.215  1.00 96.33 323 A 1 
ATOM 2500 C CB  . LEU A 1 323 ? -10.538 -19.427 -3.077  1.00 97.15 323 A 1 
ATOM 2501 C CG  . LEU A 1 323 ? -9.887  -18.318 -3.923  1.00 96.70 323 A 1 
ATOM 2502 C CD1 . LEU A 1 323 ? -10.896 -17.612 -4.832  1.00 94.82 323 A 1 
ATOM 2503 C CD2 . LEU A 1 323 ? -9.261  -17.259 -3.015  1.00 94.98 323 A 1 
ATOM 2504 N N   . GLU A 1 324 ? -10.077 -21.100 -6.044  1.00 97.19 324 A 1 
ATOM 2505 C CA  . GLU A 1 324 ? -9.016  -21.556 -6.949  1.00 96.72 324 A 1 
ATOM 2506 C C   . GLU A 1 324 ? -7.873  -20.527 -7.015  1.00 97.58 324 A 1 
ATOM 2507 O O   . GLU A 1 324 ? -8.121  -19.346 -6.753  1.00 97.04 324 A 1 
ATOM 2508 C CB  . GLU A 1 324 ? -9.593  -21.803 -8.352  1.00 93.46 324 A 1 
ATOM 2509 C CG  . GLU A 1 324 ? -10.591 -22.968 -8.394  1.00 82.99 324 A 1 
ATOM 2510 C CD  . GLU A 1 324 ? -11.030 -23.290 -9.828  1.00 84.96 324 A 1 
ATOM 2511 O OE1 . GLU A 1 324 ? -12.251 -23.400 -10.068 1.00 76.36 324 A 1 
ATOM 2512 O OE2 . GLU A 1 324 ? -10.134 -23.454 -10.700 1.00 78.75 324 A 1 
ATOM 2513 N N   . PRO A 1 325 ? -6.641  -20.904 -7.420  1.00 96.25 325 A 1 
ATOM 2514 C CA  . PRO A 1 325 ? -5.622  -19.918 -7.769  1.00 96.45 325 A 1 
ATOM 2515 C C   . PRO A 1 325 ? -6.156  -18.939 -8.825  1.00 96.86 325 A 1 
ATOM 2516 O O   . PRO A 1 325 ? -6.872  -19.331 -9.749  1.00 96.56 325 A 1 
ATOM 2517 C CB  . PRO A 1 325 ? -4.408  -20.703 -8.263  1.00 96.24 325 A 1 
ATOM 2518 C CG  . PRO A 1 325 ? -4.604  -22.092 -7.650  1.00 94.89 325 A 1 
ATOM 2519 C CD  . PRO A 1 325 ? -6.126  -22.245 -7.611  1.00 96.28 325 A 1 
ATOM 2520 N N   . GLN A 1 326 ? -5.829  -17.657 -8.682  1.00 96.06 326 A 1 
ATOM 2521 C CA  . GLN A 1 326 ? -6.363  -16.571 -9.506  1.00 95.98 326 A 1 
ATOM 2522 C C   . GLN A 1 326 ? -5.281  -15.933 -10.377 1.00 96.17 326 A 1 
ATOM 2523 O O   . GLN A 1 326 ? -4.116  -15.826 -9.999  1.00 95.82 326 A 1 
ATOM 2524 C CB  . GLN A 1 326 ? -7.040  -15.503 -8.628  1.00 95.77 326 A 1 
ATOM 2525 C CG  . GLN A 1 326 ? -8.202  -16.017 -7.760  1.00 94.61 326 A 1 
ATOM 2526 C CD  . GLN A 1 326 ? -9.367  -16.572 -8.567  1.00 95.92 326 A 1 
ATOM 2527 O OE1 . GLN A 1 326 ? -9.982  -15.887 -9.369  1.00 88.44 326 A 1 
ATOM 2528 N NE2 . GLN A 1 326 ? -9.716  -17.823 -8.382  1.00 88.41 326 A 1 
ATOM 2529 N N   . VAL A 1 327 ? -5.697  -15.450 -11.542 1.00 96.90 327 A 1 
ATOM 2530 C CA  . VAL A 1 327 ? -4.844  -14.722 -12.482 1.00 97.01 327 A 1 
ATOM 2531 C C   . VAL A 1 327 ? -5.571  -13.467 -12.957 1.00 96.72 327 A 1 
ATOM 2532 O O   . VAL A 1 327 ? -6.675  -13.553 -13.489 1.00 95.93 327 A 1 
ATOM 2533 C CB  . VAL A 1 327 ? -4.436  -15.622 -13.666 1.00 96.73 327 A 1 
ATOM 2534 C CG1 . VAL A 1 327 ? -3.572  -14.862 -14.680 1.00 94.58 327 A 1 
ATOM 2535 C CG2 . VAL A 1 327 ? -3.627  -16.840 -13.194 1.00 94.83 327 A 1 
ATOM 2536 N N   . ALA A 1 328 ? -4.938  -12.295 -12.799 1.00 95.74 328 A 1 
ATOM 2537 C CA  . ALA A 1 328 ? -5.411  -11.074 -13.452 1.00 95.26 328 A 1 
ATOM 2538 C C   . ALA A 1 328 ? -4.898  -11.038 -14.893 1.00 94.98 328 A 1 
ATOM 2539 O O   . ALA A 1 328 ? -3.689  -11.036 -15.136 1.00 94.62 328 A 1 
ATOM 2540 C CB  . ALA A 1 328 ? -4.985  -9.836  -12.656 1.00 95.24 328 A 1 
ATOM 2541 N N   . CYS A 1 329 ? -5.818  -11.009 -15.852 1.00 96.18 329 A 1 
ATOM 2542 C CA  . CYS A 1 329 ? -5.527  -11.020 -17.280 1.00 95.52 329 A 1 
ATOM 2543 C C   . CYS A 1 329 ? -5.289  -9.595  -17.818 1.00 94.75 329 A 1 
ATOM 2544 O O   . CYS A 1 329 ? -5.874  -8.632  -17.314 1.00 93.70 329 A 1 
ATOM 2545 C CB  . CYS A 1 329 ? -6.679  -11.701 -18.022 1.00 95.65 329 A 1 
ATOM 2546 S SG  . CYS A 1 329 ? -6.938  -13.389 -17.405 1.00 94.92 329 A 1 
ATOM 2547 N N   . PRO A 1 330 ? -4.479  -9.427  -18.882 1.00 95.00 330 A 1 
ATOM 2548 C CA  . PRO A 1 330 ? -4.299  -8.134  -19.537 1.00 93.05 330 A 1 
ATOM 2549 C C   . PRO A 1 330 ? -5.623  -7.495  -19.983 1.00 90.52 330 A 1 
ATOM 2550 O O   . PRO A 1 330 ? -6.526  -8.193  -20.438 1.00 83.77 330 A 1 
ATOM 2551 C CB  . PRO A 1 330 ? -3.382  -8.405  -20.730 1.00 91.53 330 A 1 
ATOM 2552 C CG  . PRO A 1 330 ? -2.645  -9.678  -20.333 1.00 89.93 330 A 1 
ATOM 2553 C CD  . PRO A 1 330 ? -3.676  -10.443 -19.519 1.00 93.68 330 A 1 
ATOM 2554 N N   . HIS A 1 331 ? -5.789  -6.198  -19.921 1.00 91.82 331 A 1 
ATOM 2555 C CA  . HIS A 1 331 ? -4.845  -5.167  -19.486 1.00 90.27 331 A 1 
ATOM 2556 C C   . HIS A 1 331 ? -5.322  -4.384  -18.250 1.00 90.20 331 A 1 
ATOM 2557 O O   . HIS A 1 331 ? -5.019  -3.196  -18.123 1.00 86.01 331 A 1 
ATOM 2558 C CB  . HIS A 1 331 ? -4.552  -4.205  -20.650 1.00 87.71 331 A 1 
ATOM 2559 C CG  . HIS A 1 331 ? -3.862  -4.823  -21.827 1.00 86.61 331 A 1 
ATOM 2560 N ND1 . HIS A 1 331 ? -2.520  -5.112  -21.907 1.00 76.33 331 A 1 
ATOM 2561 C CD2 . HIS A 1 331 ? -4.420  -5.149  -23.030 1.00 76.72 331 A 1 
ATOM 2562 C CE1 . HIS A 1 331 ? -2.275  -5.598  -23.135 1.00 77.98 331 A 1 
ATOM 2563 N NE2 . HIS A 1 331 ? -3.403  -5.634  -23.856 1.00 78.49 331 A 1 
ATOM 2564 N N   . ASN A 1 332 ? -6.090  -5.026  -17.373 1.00 92.03 332 A 1 
ATOM 2565 C CA  . ASN A 1 332 ? -6.589  -4.432  -16.133 1.00 91.88 332 A 1 
ATOM 2566 C C   . ASN A 1 332 ? -6.504  -5.440  -14.982 1.00 93.31 332 A 1 
ATOM 2567 O O   . ASN A 1 332 ? -6.708  -6.633  -15.186 1.00 91.87 332 A 1 
ATOM 2568 C CB  . ASN A 1 332 ? -8.037  -3.950  -16.323 1.00 88.72 332 A 1 
ATOM 2569 C CG  . ASN A 1 332 ? -8.195  -2.841  -17.341 1.00 78.61 332 A 1 
ATOM 2570 O OD1 . ASN A 1 332 ? -7.467  -1.865  -17.385 1.00 70.59 332 A 1 
ATOM 2571 N ND2 . ASN A 1 332 ? -9.164  -2.960  -18.216 1.00 69.48 332 A 1 
ATOM 2572 N N   . VAL A 1 333 ? -6.221  -4.936  -13.779 1.00 90.75 333 A 1 
ATOM 2573 C CA  . VAL A 1 333 ? -6.030  -5.791  -12.591 1.00 91.45 333 A 1 
ATOM 2574 C C   . VAL A 1 333 ? -7.334  -6.470  -12.162 1.00 92.84 333 A 1 
ATOM 2575 O O   . VAL A 1 333 ? -7.293  -7.573  -11.629 1.00 92.82 333 A 1 
ATOM 2576 C CB  . VAL A 1 333 ? -5.420  -4.990  -11.424 1.00 90.04 333 A 1 
ATOM 2577 C CG1 . VAL A 1 333 ? -5.068  -5.890  -10.232 1.00 85.46 333 A 1 
ATOM 2578 C CG2 . VAL A 1 333 ? -4.128  -4.277  -11.854 1.00 85.52 333 A 1 
ATOM 2579 N N   . ASP A 1 334 ? -8.479  -5.852  -12.433 1.00 92.59 334 A 1 
ATOM 2580 C CA  . ASP A 1 334 ? -9.815  -6.392  -12.143 1.00 92.72 334 A 1 
ATOM 2581 C C   . ASP A 1 334 ? -10.319 -7.416  -13.179 1.00 93.53 334 A 1 
ATOM 2582 O O   . ASP A 1 334 ? -11.352 -8.053  -12.955 1.00 92.62 334 A 1 
ATOM 2583 C CB  . ASP A 1 334 ? -10.810 -5.233  -11.946 1.00 91.72 334 A 1 
ATOM 2584 C CG  . ASP A 1 334 ? -10.997 -4.321  -13.166 1.00 91.29 334 A 1 
ATOM 2585 O OD1 . ASP A 1 334 ? -10.217 -4.430  -14.143 1.00 86.93 334 A 1 
ATOM 2586 O OD2 . ASP A 1 334 ? -11.876 -3.434  -13.095 1.00 87.38 334 A 1 
ATOM 2587 N N   . ASN A 1 335 ? -9.583  -7.638  -14.272 1.00 94.90 335 A 1 
ATOM 2588 C CA  . ASN A 1 335 ? -9.884  -8.715  -15.221 1.00 95.24 335 A 1 
ATOM 2589 C C   . ASN A 1 335 ? -9.368  -10.064 -14.682 1.00 95.95 335 A 1 
ATOM 2590 O O   . ASN A 1 335 ? -8.424  -10.657 -15.223 1.00 95.43 335 A 1 
ATOM 2591 C CB  . ASN A 1 335 ? -9.328  -8.349  -16.605 1.00 94.81 335 A 1 
ATOM 2592 C CG  . ASN A 1 335 ? -9.678  -9.376  -17.666 1.00 93.29 335 A 1 
ATOM 2593 O OD1 . ASN A 1 335 ? -10.595 -10.183 -17.548 1.00 87.80 335 A 1 
ATOM 2594 N ND2 . ASN A 1 335 ? -8.966  -9.370  -18.766 1.00 87.37 335 A 1 
ATOM 2595 N N   . VAL A 1 336 ? -9.963  -10.525 -13.580 1.00 96.12 336 A 1 
ATOM 2596 C CA  . VAL A 1 336 ? -9.510  -11.720 -12.861 1.00 96.25 336 A 1 
ATOM 2597 C C   . VAL A 1 336 ? -10.254 -12.965 -13.340 1.00 96.19 336 A 1 
ATOM 2598 O O   . VAL A 1 336 ? -11.470 -12.947 -13.529 1.00 95.69 336 A 1 
ATOM 2599 C CB  . VAL A 1 336 ? -9.615  -11.531 -11.341 1.00 95.91 336 A 1 
ATOM 2600 C CG1 . VAL A 1 336 ? -9.093  -12.754 -10.579 1.00 94.13 336 A 1 
ATOM 2601 C CG2 . VAL A 1 336 ? -8.781  -10.324 -10.898 1.00 93.88 336 A 1 
ATOM 2602 N N   . GLN A 1 337 ? -9.510  -14.043 -13.518 1.00 97.44 337 A 1 
ATOM 2603 C CA  . GLN A 1 337 ? -10.031 -15.361 -13.869 1.00 97.18 337 A 1 
ATOM 2604 C C   . GLN A 1 337 ? -9.385  -16.434 -12.978 1.00 97.57 337 A 1 
ATOM 2605 O O   . GLN A 1 337 ? -8.211  -16.287 -12.625 1.00 97.15 337 A 1 
ATOM 2606 C CB  . GLN A 1 337 ? -9.736  -15.672 -15.349 1.00 96.43 337 A 1 
ATOM 2607 C CG  . GLN A 1 337 ? -10.401 -14.701 -16.336 1.00 93.34 337 A 1 
ATOM 2608 C CD  . GLN A 1 337 ? -11.926 -14.762 -16.307 1.00 91.39 337 A 1 
ATOM 2609 O OE1 . GLN A 1 337 ? -12.545 -15.813 -16.292 1.00 81.91 337 A 1 
ATOM 2610 N NE2 . GLN A 1 337 ? -12.596 -13.631 -16.324 1.00 79.39 337 A 1 
ATOM 2611 N N   . PRO A 1 338 ? -10.087 -17.528 -12.658 1.00 97.76 338 A 1 
ATOM 2612 C CA  . PRO A 1 338 ? -9.447  -18.720 -12.117 1.00 97.52 338 A 1 
ATOM 2613 C C   . PRO A 1 338 ? -8.334  -19.211 -13.048 1.00 97.76 338 A 1 
ATOM 2614 O O   . PRO A 1 338 ? -8.499  -19.189 -14.275 1.00 97.27 338 A 1 
ATOM 2615 C CB  . PRO A 1 338 ? -10.559 -19.764 -11.976 1.00 96.53 338 A 1 
ATOM 2616 C CG  . PRO A 1 338 ? -11.829 -18.924 -11.882 1.00 93.70 338 A 1 
ATOM 2617 C CD  . PRO A 1 338 ? -11.517 -17.734 -12.785 1.00 96.81 338 A 1 
ATOM 2618 N N   . VAL A 1 339 ? -7.220  -19.695 -12.491 1.00 96.66 339 A 1 
ATOM 2619 C CA  . VAL A 1 339 ? -6.061  -20.154 -13.283 1.00 96.73 339 A 1 
ATOM 2620 C C   . VAL A 1 339 ? -6.449  -21.211 -14.322 1.00 96.45 339 A 1 
ATOM 2621 O O   . VAL A 1 339 ? -5.938  -21.189 -15.439 1.00 96.02 339 A 1 
ATOM 2622 C CB  . VAL A 1 339 ? -4.938  -20.660 -12.356 1.00 96.50 339 A 1 
ATOM 2623 C CG1 . VAL A 1 339 ? -5.289  -21.977 -11.655 1.00 93.62 339 A 1 
ATOM 2624 C CG2 . VAL A 1 339 ? -3.619  -20.838 -13.116 1.00 92.10 339 A 1 
ATOM 2625 N N   . THR A 1 340 ? -7.421  -22.064 -14.003 1.00 97.51 340 A 1 
ATOM 2626 C CA  . THR A 1 340 ? -7.956  -23.113 -14.889 1.00 96.92 340 A 1 
ATOM 2627 C C   . THR A 1 340 ? -8.530  -22.572 -16.206 1.00 96.95 340 A 1 
ATOM 2628 O O   . THR A 1 340 ? -8.557  -23.283 -17.207 1.00 96.01 340 A 1 
ATOM 2629 C CB  . THR A 1 340 ? -9.059  -23.907 -14.167 1.00 96.12 340 A 1 
ATOM 2630 O OG1 . THR A 1 340 ? -10.058 -23.031 -13.685 1.00 92.20 340 A 1 
ATOM 2631 C CG2 . THR A 1 340 ? -8.508  -24.694 -12.984 1.00 90.86 340 A 1 
ATOM 2632 N N   . LYS A 1 341 ? -8.961  -21.302 -16.246 1.00 96.92 341 A 1 
ATOM 2633 C CA  . LYS A 1 341 ? -9.502  -20.658 -17.459 1.00 96.74 341 A 1 
ATOM 2634 C C   . LYS A 1 341 ? -8.429  -20.119 -18.400 1.00 97.25 341 A 1 
ATOM 2635 O O   . LYS A 1 341 ? -8.731  -19.872 -19.567 1.00 96.29 341 A 1 
ATOM 2636 C CB  . LYS A 1 341 ? -10.462 -19.525 -17.066 1.00 96.26 341 A 1 
ATOM 2637 C CG  . LYS A 1 341 ? -11.710 -19.998 -16.316 1.00 91.23 341 A 1 
ATOM 2638 C CD  . LYS A 1 341 ? -12.558 -20.957 -17.162 1.00 83.25 341 A 1 
ATOM 2639 C CE  . LYS A 1 341 ? -13.834 -21.314 -16.403 1.00 78.66 341 A 1 
ATOM 2640 N NZ  . LYS A 1 341 ? -14.625 -22.316 -17.146 1.00 68.38 341 A 1 
ATOM 2641 N N   . VAL A 1 342 ? -7.217  -19.907 -17.898 1.00 97.02 342 A 1 
ATOM 2642 C CA  . VAL A 1 342 ? -6.100  -19.301 -18.642 1.00 97.10 342 A 1 
ATOM 2643 C C   . VAL A 1 342 ? -4.890  -20.228 -18.752 1.00 97.53 342 A 1 
ATOM 2644 O O   . VAL A 1 342 ? -3.904  -19.870 -19.397 1.00 97.00 342 A 1 
ATOM 2645 C CB  . VAL A 1 342 ? -5.717  -17.933 -18.047 1.00 96.49 342 A 1 
ATOM 2646 C CG1 . VAL A 1 342 ? -6.880  -16.937 -18.159 1.00 93.67 342 A 1 
ATOM 2647 C CG2 . VAL A 1 342 ? -5.303  -18.023 -16.570 1.00 92.61 342 A 1 
ATOM 2648 N N   . ALA A 1 343 ? -4.968  -21.416 -18.162 1.00 97.32 343 A 1 
ATOM 2649 C CA  . ALA A 1 343 ? -3.959  -22.457 -18.282 1.00 96.94 343 A 1 
ATOM 2650 C C   . ALA A 1 343 ? -3.669  -22.782 -19.759 1.00 96.98 343 A 1 
ATOM 2651 O O   . ALA A 1 343 ? -4.561  -22.741 -20.610 1.00 96.23 343 A 1 
ATOM 2652 C CB  . ALA A 1 343 ? -4.422  -23.691 -17.501 1.00 96.27 343 A 1 
ATOM 2653 N N   . GLY A 1 344 ? -2.399  -23.069 -20.063 1.00 96.93 344 A 1 
ATOM 2654 C CA  . GLY A 1 344 ? -1.922  -23.306 -21.429 1.00 97.00 344 A 1 
ATOM 2655 C C   . GLY A 1 344 ? -1.503  -22.047 -22.201 1.00 97.61 344 A 1 
ATOM 2656 O O   . GLY A 1 344 ? -0.963  -22.148 -23.305 1.00 96.65 344 A 1 
ATOM 2657 N N   . THR A 1 345 ? -1.727  -20.845 -21.650 1.00 96.76 345 A 1 
ATOM 2658 C CA  . THR A 1 345 ? -1.226  -19.597 -22.251 1.00 97.02 345 A 1 
ATOM 2659 C C   . THR A 1 345 ? 0.300   -19.600 -22.240 1.00 97.45 345 A 1 
ATOM 2660 O O   . THR A 1 345 ? 0.901   -19.639 -21.169 1.00 97.14 345 A 1 
ATOM 2661 C CB  . THR A 1 345 ? -1.736  -18.355 -21.508 1.00 96.94 345 A 1 
ATOM 2662 O OG1 . THR A 1 345 ? -3.140  -18.338 -21.503 1.00 95.26 345 A 1 
ATOM 2663 C CG2 . THR A 1 345 ? -1.275  -17.047 -22.165 1.00 95.20 345 A 1 
ATOM 2664 N N   . LYS A 1 346 ? 0.934   -19.544 -23.424 1.00 97.26 346 A 1 
ATOM 2665 C CA  . LYS A 1 346 ? 2.399   -19.567 -23.564 1.00 97.27 346 A 1 
ATOM 2666 C C   . LYS A 1 346 ? 3.040   -18.304 -22.993 1.00 97.31 346 A 1 
ATOM 2667 O O   . LYS A 1 346 ? 2.482   -17.219 -23.131 1.00 96.43 346 A 1 
ATOM 2668 C CB  . LYS A 1 346 ? 2.808   -19.774 -25.033 1.00 96.83 346 A 1 
ATOM 2669 C CG  . LYS A 1 346 ? 2.404   -21.140 -25.611 1.00 90.08 346 A 1 
ATOM 2670 C CD  . LYS A 1 346 ? 3.012   -22.296 -24.806 1.00 80.96 346 A 1 
ATOM 2671 C CE  . LYS A 1 346 ? 2.694   -23.653 -25.427 1.00 74.35 346 A 1 
ATOM 2672 N NZ  . LYS A 1 346 ? 3.107   -24.732 -24.497 1.00 61.41 346 A 1 
ATOM 2673 N N   . LEU A 1 347 ? 4.214   -18.466 -22.391 1.00 96.43 347 A 1 
ATOM 2674 C CA  . LEU A 1 347 ? 4.943   -17.412 -21.698 1.00 96.53 347 A 1 
ATOM 2675 C C   . LEU A 1 347 ? 6.335   -17.216 -22.298 1.00 96.41 347 A 1 
ATOM 2676 O O   . LEU A 1 347 ? 7.050   -18.182 -22.556 1.00 95.90 347 A 1 
ATOM 2677 C CB  . LEU A 1 347 ? 5.053   -17.766 -20.204 1.00 96.52 347 A 1 
ATOM 2678 C CG  . LEU A 1 347 ? 3.705   -17.883 -19.470 1.00 96.30 347 A 1 
ATOM 2679 C CD1 . LEU A 1 347 ? 3.948   -18.376 -18.049 1.00 95.01 347 A 1 
ATOM 2680 C CD2 . LEU A 1 347 ? 2.967   -16.542 -19.402 1.00 95.54 347 A 1 
ATOM 2681 N N   . ASP A 1 348 ? 6.735   -15.959 -22.433 1.00 95.67 348 A 1 
ATOM 2682 C CA  . ASP A 1 348 ? 8.097   -15.563 -22.806 1.00 95.11 348 A 1 
ATOM 2683 C C   . ASP A 1 348 ? 8.925   -15.186 -21.569 1.00 94.80 348 A 1 
ATOM 2684 O O   . ASP A 1 348 ? 10.143  -15.392 -21.527 1.00 94.02 348 A 1 
ATOM 2685 C CB  . ASP A 1 348 ? 8.025   -14.379 -23.770 1.00 95.52 348 A 1 
ATOM 2686 C CG  . ASP A 1 348 ? 7.236   -14.720 -25.030 1.00 95.27 348 A 1 
ATOM 2687 O OD1 . ASP A 1 348 ? 7.779   -15.480 -25.863 1.00 91.15 348 A 1 
ATOM 2688 O OD2 . ASP A 1 348 ? 6.099   -14.205 -25.146 1.00 92.09 348 A 1 
ATOM 2689 N N   . GLN A 1 349 ? 8.261   -14.638 -20.547 1.00 94.36 349 A 1 
ATOM 2690 C CA  . GLN A 1 349 ? 8.913   -14.175 -19.330 1.00 94.30 349 A 1 
ATOM 2691 C C   . GLN A 1 349 ? 8.063   -14.423 -18.083 1.00 94.82 349 A 1 
ATOM 2692 O O   . GLN A 1 349 ? 6.852   -14.230 -18.083 1.00 94.52 349 A 1 
ATOM 2693 C CB  . GLN A 1 349 ? 9.259   -12.687 -19.483 1.00 92.89 349 A 1 
ATOM 2694 C CG  . GLN A 1 349 ? 10.040  -12.120 -18.294 1.00 90.25 349 A 1 
ATOM 2695 C CD  . GLN A 1 349 ? 10.610  -10.749 -18.616 1.00 90.74 349 A 1 
ATOM 2696 O OE1 . GLN A 1 349 ? 11.586  -10.635 -19.336 1.00 84.07 349 A 1 
ATOM 2697 N NE2 . GLN A 1 349 ? 10.031  -9.687  -18.122 1.00 83.24 349 A 1 
ATOM 2698 N N   . ILE A 1 350 ? 8.748   -14.753 -16.984 1.00 93.79 350 A 1 
ATOM 2699 C CA  . ILE A 1 350 ? 8.162   -14.812 -15.647 1.00 94.22 350 A 1 
ATOM 2700 C C   . ILE A 1 350 ? 8.967   -13.903 -14.726 1.00 93.08 350 A 1 
ATOM 2701 O O   . ILE A 1 350 ? 10.195  -13.959 -14.705 1.00 91.62 350 A 1 
ATOM 2702 C CB  . ILE A 1 350 ? 8.079   -16.264 -15.147 1.00 95.18 350 A 1 
ATOM 2703 C CG1 . ILE A 1 350 ? 7.218   -17.091 -16.129 1.00 94.32 350 A 1 
ATOM 2704 C CG2 . ILE A 1 350 ? 7.502   -16.309 -13.720 1.00 94.74 350 A 1 
ATOM 2705 C CD1 . ILE A 1 350 ? 7.156   -18.573 -15.807 1.00 91.55 350 A 1 
ATOM 2706 N N   . PHE A 1 351 ? 8.279   -13.062 -13.961 1.00 92.31 351 A 1 
ATOM 2707 C CA  . PHE A 1 351 ? 8.879   -12.182 -12.966 1.00 91.38 351 A 1 
ATOM 2708 C C   . PHE A 1 351 ? 8.321   -12.482 -11.577 1.00 91.82 351 A 1 
ATOM 2709 O O   . PHE A 1 351 ? 7.127   -12.303 -11.324 1.00 91.56 351 A 1 
ATOM 2710 C CB  . PHE A 1 351 ? 8.669   -10.712 -13.375 1.00 89.82 351 A 1 
ATOM 2711 C CG  . PHE A 1 351 ? 8.997   -9.707  -12.279 1.00 87.88 351 A 1 
ATOM 2712 C CD1 . PHE A 1 351 ? 8.060   -8.712  -11.934 1.00 83.76 351 A 1 
ATOM 2713 C CD2 . PHE A 1 351 ? 10.207  -9.789  -11.570 1.00 83.14 351 A 1 
ATOM 2714 C CE1 . PHE A 1 351 ? 8.335   -7.809  -10.892 1.00 81.36 351 A 1 
ATOM 2715 C CE2 . PHE A 1 351 ? 10.478  -8.895  -10.517 1.00 80.47 351 A 1 
ATOM 2716 C CZ  . PHE A 1 351 ? 9.542   -7.902  -10.178 1.00 81.89 351 A 1 
ATOM 2717 N N   . VAL A 1 352 ? 9.205   -12.870 -10.657 1.00 89.77 352 A 1 
ATOM 2718 C CA  . VAL A 1 352 ? 8.893   -13.063 -9.237  1.00 88.88 352 A 1 
ATOM 2719 C C   . VAL A 1 352 ? 9.667   -12.050 -8.409  1.00 87.01 352 A 1 
ATOM 2720 O O   . VAL A 1 352 ? 10.898  -12.064 -8.373  1.00 85.07 352 A 1 
ATOM 2721 C CB  . VAL A 1 352 ? 9.161   -14.505 -8.782  1.00 89.69 352 A 1 
ATOM 2722 C CG1 . VAL A 1 352 ? 8.813   -14.688 -7.300  1.00 86.96 352 A 1 
ATOM 2723 C CG2 . VAL A 1 352 ? 8.302   -15.480 -9.596  1.00 86.06 352 A 1 
ATOM 2724 N N   . GLY A 1 353 ? 8.945   -11.138 -7.754  1.00 80.30 353 A 1 
ATOM 2725 C CA  . GLY A 1 353 ? 9.537   -10.028 -7.026  1.00 75.95 353 A 1 
ATOM 2726 C C   . GLY A 1 353 ? 8.537   -8.916  -6.738  1.00 74.21 353 A 1 
ATOM 2727 O O   . GLY A 1 353 ? 7.329   -9.143  -6.679  1.00 67.26 353 A 1 
ATOM 2728 N N   . SER A 1 354 ? 9.040   -7.696  -6.605  1.00 72.14 354 A 1 
ATOM 2729 C CA  . SER A 1 354 ? 8.318   -6.463  -6.270  1.00 69.35 354 A 1 
ATOM 2730 C C   . SER A 1 354 ? 7.922   -6.330  -4.787  1.00 72.27 354 A 1 
ATOM 2731 O O   . SER A 1 354 ? 8.075   -7.240  -3.974  1.00 66.75 354 A 1 
ATOM 2732 C CB  . SER A 1 354 ? 7.100   -6.241  -7.190  1.00 64.11 354 A 1 
ATOM 2733 O OG  . SER A 1 354 ? 5.977   -6.973  -6.716  1.00 64.69 354 A 1 
ATOM 2734 N N   . CYS A 1 355 ? 7.354   -5.165  -4.436  1.00 67.07 355 A 1 
ATOM 2735 C CA  . CYS A 1 355 ? 6.748   -4.916  -3.125  1.00 64.88 355 A 1 
ATOM 2736 C C   . CYS A 1 355 ? 5.546   -5.819  -2.809  1.00 68.17 355 A 1 
ATOM 2737 O O   . CYS A 1 355 ? 5.147   -5.916  -1.648  1.00 67.35 355 A 1 
ATOM 2738 C CB  . CYS A 1 355 ? 6.337   -3.439  -3.060  1.00 63.13 355 A 1 
ATOM 2739 S SG  . CYS A 1 355 ? 5.204   -2.971  -4.408  1.00 62.46 355 A 1 
ATOM 2740 N N   . THR A 1 356 ? 4.950   -6.462  -3.812  1.00 64.98 356 A 1 
ATOM 2741 C CA  . THR A 1 356 ? 3.767   -7.316  -3.640  1.00 63.64 356 A 1 
ATOM 2742 C C   . THR A 1 356 ? 4.153   -8.727  -3.216  1.00 66.89 356 A 1 
ATOM 2743 O O   . THR A 1 356 ? 3.633   -9.199  -2.212  1.00 65.91 356 A 1 
ATOM 2744 C CB  . THR A 1 356 ? 2.929   -7.357  -4.918  1.00 61.56 356 A 1 
ATOM 2745 O OG1 . THR A 1 356 ? 2.804   -6.068  -5.459  1.00 59.21 356 A 1 
ATOM 2746 C CG2 . THR A 1 356 ? 1.520   -7.871  -4.649  1.00 59.64 356 A 1 
ATOM 2747 N N   . ASN A 1 357 ? 5.070   -9.379  -3.940  1.00 72.72 357 A 1 
ATOM 2748 C CA  . ASN A 1 357 ? 5.493   -10.761 -3.687  1.00 72.46 357 A 1 
ATOM 2749 C C   . ASN A 1 357 ? 6.987   -10.966 -3.990  1.00 72.88 357 A 1 
ATOM 2750 O O   . ASN A 1 357 ? 7.348   -11.718 -4.900  1.00 64.71 357 A 1 
ATOM 2751 C CB  . ASN A 1 357 ? 4.616   -11.729 -4.497  1.00 64.69 357 A 1 
ATOM 2752 C CG  . ASN A 1 357 ? 3.179   -11.807 -4.025  1.00 60.39 357 A 1 
ATOM 2753 O OD1 . ASN A 1 357 ? 2.262   -11.373 -4.714  1.00 57.05 357 A 1 
ATOM 2754 N ND2 . ASN A 1 357 ? 2.935   -12.376 -2.876  1.00 53.21 357 A 1 
ATOM 2755 N N   . GLY A 1 358 ? 7.859   -10.281 -3.233  1.00 79.46 358 A 1 
ATOM 2756 C CA  . GLY A 1 358 ? 9.315   -10.409 -3.359  1.00 79.11 358 A 1 
ATOM 2757 C C   . GLY A 1 358 ? 10.016  -10.809 -2.058  1.00 82.65 358 A 1 
ATOM 2758 O O   . GLY A 1 358 ? 11.234  -10.685 -1.952  1.00 80.38 358 A 1 
ATOM 2759 N N   . ARG A 1 359 ? 9.259   -11.234 -1.039  1.00 86.29 359 A 1 
ATOM 2760 C CA  . ARG A 1 359 ? 9.813   -11.677 0.247   1.00 86.41 359 A 1 
ATOM 2761 C C   . ARG A 1 359 ? 10.341  -13.107 0.158   1.00 87.88 359 A 1 
ATOM 2762 O O   . ARG A 1 359 ? 10.077  -13.822 -0.808  1.00 87.86 359 A 1 
ATOM 2763 C CB  . ARG A 1 359 ? 8.749   -11.526 1.347   1.00 85.08 359 A 1 
ATOM 2764 C CG  . ARG A 1 359 ? 8.423   -10.052 1.641   1.00 82.48 359 A 1 
ATOM 2765 C CD  . ARG A 1 359 ? 7.100   -9.909  2.396   1.00 80.81 359 A 1 
ATOM 2766 N NE  . ARG A 1 359 ? 5.974   -10.254 1.526   1.00 78.25 359 A 1 
ATOM 2767 C CZ  . ARG A 1 359 ? 5.384   -9.488  0.626   1.00 77.65 359 A 1 
ATOM 2768 N NH1 . ARG A 1 359 ? 5.665   -8.223  0.497   1.00 68.44 359 A 1 
ATOM 2769 N NH2 . ARG A 1 359 ? 4.505   -10.005 -0.182  1.00 71.37 359 A 1 
ATOM 2770 N N   . PHE A 1 360 ? 11.101  -13.520 1.161   1.00 88.97 360 A 1 
ATOM 2771 C CA  . PHE A 1 360 ? 11.666  -14.865 1.226   1.00 89.36 360 A 1 
ATOM 2772 C C   . PHE A 1 360 ? 10.583  -15.946 1.139   1.00 90.11 360 A 1 
ATOM 2773 O O   . PHE A 1 360 ? 10.752  -16.921 0.412   1.00 90.45 360 A 1 
ATOM 2774 C CB  . PHE A 1 360 ? 12.472  -15.012 2.519   1.00 89.53 360 A 1 
ATOM 2775 C CG  . PHE A 1 360 ? 12.931  -16.430 2.777   1.00 89.54 360 A 1 
ATOM 2776 C CD1 . PHE A 1 360 ? 12.289  -17.218 3.755   1.00 86.85 360 A 1 
ATOM 2777 C CD2 . PHE A 1 360 ? 13.954  -16.989 1.995   1.00 87.34 360 A 1 
ATOM 2778 C CE1 . PHE A 1 360 ? 12.681  -18.553 3.952   1.00 86.56 360 A 1 
ATOM 2779 C CE2 . PHE A 1 360 ? 14.343  -18.325 2.189   1.00 86.20 360 A 1 
ATOM 2780 C CZ  . PHE A 1 360 ? 13.708  -19.108 3.168   1.00 87.68 360 A 1 
ATOM 2781 N N   . GLU A 1 361 ? 9.473   -15.751 1.835   1.00 90.53 361 A 1 
ATOM 2782 C CA  . GLU A 1 361 ? 8.334   -16.668 1.830   1.00 90.08 361 A 1 
ATOM 2783 C C   . GLU A 1 361 ? 7.732   -16.807 0.425   1.00 91.53 361 A 1 
ATOM 2784 O O   . GLU A 1 361 ? 7.458   -17.924 -0.003  1.00 91.41 361 A 1 
ATOM 2785 C CB  . GLU A 1 361 ? 7.260   -16.200 2.828   1.00 88.53 361 A 1 
ATOM 2786 C CG  . GLU A 1 361 ? 7.702   -16.208 4.310   1.00 81.06 361 A 1 
ATOM 2787 C CD  . GLU A 1 361 ? 8.670   -15.078 4.728   1.00 75.74 361 A 1 
ATOM 2788 O OE1 . GLU A 1 361 ? 9.305   -15.227 5.795   1.00 65.85 361 A 1 
ATOM 2789 O OE2 . GLU A 1 361 ? 8.793   -14.077 3.986   1.00 65.70 361 A 1 
ATOM 2790 N N   . ASP A 1 362 ? 7.622   -15.714 -0.325  1.00 91.25 362 A 1 
ATOM 2791 C CA  . ASP A 1 362 ? 7.124   -15.717 -1.703  1.00 91.33 362 A 1 
ATOM 2792 C C   . ASP A 1 362 ? 8.053   -16.524 -2.631  1.00 92.52 362 A 1 
ATOM 2793 O O   . ASP A 1 362 ? 7.612   -17.384 -3.396  1.00 92.84 362 A 1 
ATOM 2794 C CB  . ASP A 1 362 ? 7.013   -14.274 -2.222  1.00 90.68 362 A 1 
ATOM 2795 C CG  . ASP A 1 362 ? 6.066   -13.359 -1.436  1.00 89.67 362 A 1 
ATOM 2796 O OD1 . ASP A 1 362 ? 4.886   -13.711 -1.265  1.00 86.71 362 A 1 
ATOM 2797 O OD2 . ASP A 1 362 ? 6.493   -12.234 -1.077  1.00 86.38 362 A 1 
ATOM 2798 N N   . ILE A 1 363 ? 9.367   -16.278 -2.533  1.00 91.76 363 A 1 
ATOM 2799 C CA  . ILE A 1 363 ? 10.373  -16.993 -3.328  1.00 92.14 363 A 1 
ATOM 2800 C C   . ILE A 1 363 ? 10.424  -18.471 -2.930  1.00 92.78 363 A 1 
ATOM 2801 O O   . ILE A 1 363 ? 10.545  -19.334 -3.795  1.00 92.98 363 A 1 
ATOM 2802 C CB  . ILE A 1 363 ? 11.744  -16.297 -3.206  1.00 92.06 363 A 1 
ATOM 2803 C CG1 . ILE A 1 363 ? 11.663  -14.889 -3.847  1.00 90.98 363 A 1 
ATOM 2804 C CG2 . ILE A 1 363 ? 12.857  -17.123 -3.884  1.00 91.30 363 A 1 
ATOM 2805 C CD1 . ILE A 1 363 ? 12.837  -13.978 -3.497  1.00 86.55 363 A 1 
ATOM 2806 N N   . LYS A 1 364 ? 10.273  -18.783 -1.644  1.00 92.85 364 A 1 
ATOM 2807 C CA  . LYS A 1 364 ? 10.178  -20.158 -1.157  1.00 93.10 364 A 1 
ATOM 2808 C C   . LYS A 1 364 ? 8.978   -20.889 -1.764  1.00 93.22 364 A 1 
ATOM 2809 O O   . LYS A 1 364 ? 9.158   -21.995 -2.257  1.00 93.21 364 A 1 
ATOM 2810 C CB  . LYS A 1 364 ? 10.156  -20.148 0.375   1.00 93.32 364 A 1 
ATOM 2811 C CG  . LYS A 1 364 ? 10.021  -21.564 0.930   1.00 92.48 364 A 1 
ATOM 2812 C CD  . LYS A 1 364 ? 9.978   -21.566 2.456   1.00 90.58 364 A 1 
ATOM 2813 C CE  . LYS A 1 364 ? 9.602   -22.988 2.853   1.00 84.93 364 A 1 
ATOM 2814 N NZ  . LYS A 1 364 ? 9.357   -23.127 4.301   1.00 77.82 364 A 1 
ATOM 2815 N N   . ILE A 1 365 ? 7.797   -20.269 -1.783  1.00 93.33 365 A 1 
ATOM 2816 C CA  . ILE A 1 365 ? 6.591   -20.832 -2.414  1.00 93.32 365 A 1 
ATOM 2817 C C   . ILE A 1 365 ? 6.847   -21.132 -3.896  1.00 93.54 365 A 1 
ATOM 2818 O O   . ILE A 1 365 ? 6.526   -22.221 -4.374  1.00 93.28 365 A 1 
ATOM 2819 C CB  . ILE A 1 365 ? 5.395   -19.868 -2.226  1.00 93.36 365 A 1 
ATOM 2820 C CG1 . ILE A 1 365 ? 4.929   -19.855 -0.749  1.00 92.31 365 A 1 
ATOM 2821 C CG2 . ILE A 1 365 ? 4.214   -20.240 -3.143  1.00 92.61 365 A 1 
ATOM 2822 C CD1 . ILE A 1 365 ? 4.071   -18.635 -0.396  1.00 89.61 365 A 1 
ATOM 2823 N N   . MET A 1 366 ? 7.467   -20.186 -4.624  1.00 94.34 366 A 1 
ATOM 2824 C CA  . MET A 1 366 ? 7.862   -20.402 -6.018  1.00 93.95 366 A 1 
ATOM 2825 C C   . MET A 1 366 ? 8.826   -21.586 -6.159  1.00 93.87 366 A 1 
ATOM 2826 O O   . MET A 1 366 ? 8.618   -22.443 -7.013  1.00 93.52 366 A 1 
ATOM 2827 C CB  . MET A 1 366 ? 8.494   -19.116 -6.571  1.00 93.32 366 A 1 
ATOM 2828 C CG  . MET A 1 366 ? 8.966   -19.257 -8.020  1.00 91.02 366 A 1 
ATOM 2829 S SD  . MET A 1 366 ? 10.237  -18.066 -8.513  1.00 88.59 366 A 1 
ATOM 2830 C CE  . MET A 1 366 ? 11.631  -18.657 -7.525  1.00 80.66 366 A 1 
ATOM 2831 N N   . MET A 1 367 ? 9.871   -21.660 -5.329  1.00 95.22 367 A 1 
ATOM 2832 C CA  . MET A 1 367 ? 10.866  -22.740 -5.364  1.00 94.77 367 A 1 
ATOM 2833 C C   . MET A 1 367 ? 10.245  -24.108 -5.069  1.00 94.45 367 A 1 
ATOM 2834 O O   . MET A 1 367 ? 10.600  -25.085 -5.722  1.00 93.85 367 A 1 
ATOM 2835 C CB  . MET A 1 367 ? 11.994  -22.457 -4.357  1.00 94.72 367 A 1 
ATOM 2836 C CG  . MET A 1 367 ? 12.914  -21.306 -4.776  1.00 92.49 367 A 1 
ATOM 2837 S SD  . MET A 1 367 ? 13.810  -21.527 -6.334  1.00 91.49 367 A 1 
ATOM 2838 C CE  . MET A 1 367 ? 14.878  -22.929 -5.914  1.00 84.03 367 A 1 
ATOM 2839 N N   . GLU A 1 368 ? 9.322   -24.180 -4.114  1.00 95.00 368 A 1 
ATOM 2840 C CA  . GLU A 1 368 ? 8.580   -25.403 -3.793  1.00 94.42 368 A 1 
ATOM 2841 C C   . GLU A 1 368 ? 7.717   -25.859 -4.978  1.00 94.38 368 A 1 
ATOM 2842 O O   . GLU A 1 368 ? 7.737   -27.041 -5.313  1.00 93.43 368 A 1 
ATOM 2843 C CB  . GLU A 1 368 ? 7.734   -25.189 -2.525  1.00 94.32 368 A 1 
ATOM 2844 C CG  . GLU A 1 368 ? 8.597   -25.163 -1.246  1.00 91.73 368 A 1 
ATOM 2845 C CD  . GLU A 1 368 ? 7.827   -24.833 0.050   1.00 90.07 368 A 1 
ATOM 2846 O OE1 . GLU A 1 368 ? 8.461   -24.922 1.135   1.00 83.50 368 A 1 
ATOM 2847 O OE2 . GLU A 1 368 ? 6.637   -24.471 -0.000  1.00 84.66 368 A 1 
ATOM 2848 N N   . ALA A 1 369 ? 7.039   -24.927 -5.656  1.00 94.51 369 A 1 
ATOM 2849 C CA  . ALA A 1 369 ? 6.248   -25.232 -6.851  1.00 94.27 369 A 1 
ATOM 2850 C C   . ALA A 1 369 ? 7.111   -25.652 -8.057  1.00 93.82 369 A 1 
ATOM 2851 O O   . ALA A 1 369 ? 6.701   -26.491 -8.848  1.00 92.56 369 A 1 
ATOM 2852 C CB  . ALA A 1 369 ? 5.383   -24.007 -7.177  1.00 94.59 369 A 1 
ATOM 2853 N N   . MET A 1 370 ? 8.324   -25.105 -8.197  1.00 94.65 370 A 1 
ATOM 2854 C CA  . MET A 1 370 ? 9.267   -25.506 -9.254  1.00 93.61 370 A 1 
ATOM 2855 C C   . MET A 1 370 ? 9.900   -26.882 -9.020  1.00 92.67 370 A 1 
ATOM 2856 O O   . MET A 1 370 ? 10.421  -27.487 -9.962  1.00 90.15 370 A 1 
ATOM 2857 C CB  . MET A 1 370 ? 10.398  -24.471 -9.368  1.00 92.50 370 A 1 
ATOM 2858 C CG  . MET A 1 370 ? 9.953   -23.135 -9.960  1.00 88.93 370 A 1 
ATOM 2859 S SD  . MET A 1 370 ? 11.284  -21.904 -10.053 1.00 89.13 370 A 1 
ATOM 2860 C CE  . MET A 1 370 ? 12.267  -22.631 -11.389 1.00 82.00 370 A 1 
ATOM 2861 N N   . GLY A 1 371 ? 9.966   -27.343 -7.767  1.00 94.14 371 A 1 
ATOM 2862 C CA  . GLY A 1 371 ? 10.660  -28.579 -7.420  1.00 92.93 371 A 1 
ATOM 2863 C C   . GLY A 1 371 ? 12.097  -28.613 -7.958  1.00 93.17 371 A 1 
ATOM 2864 O O   . GLY A 1 371 ? 12.844  -27.633 -7.866  1.00 90.91 371 A 1 
ATOM 2865 N N   . ASN A 1 372 ? 12.502  -29.744 -8.533  1.00 93.01 372 A 1 
ATOM 2866 C CA  . ASN A 1 372 ? 13.838  -29.937 -9.112  1.00 91.89 372 A 1 
ATOM 2867 C C   . ASN A 1 372 ? 13.903  -29.686 -10.627 1.00 91.95 372 A 1 
ATOM 2868 O O   . ASN A 1 372 ? 14.996  -29.689 -11.189 1.00 89.33 372 A 1 
ATOM 2869 C CB  . ASN A 1 372 ? 14.346  -31.334 -8.731  1.00 90.69 372 A 1 
ATOM 2870 C CG  . ASN A 1 372 ? 14.626  -31.445 -7.242  1.00 88.16 372 A 1 
ATOM 2871 O OD1 . ASN A 1 372 ? 15.110  -30.535 -6.591  1.00 80.20 372 A 1 
ATOM 2872 N ND2 . ASN A 1 372 ? 14.333  -32.575 -6.649  1.00 79.60 372 A 1 
ATOM 2873 N N   . ASP A 1 373 ? 12.769  -29.441 -11.273 1.00 91.56 373 A 1 
ATOM 2874 C CA  . ASP A 1 373 ? 12.698  -29.317 -12.722 1.00 91.21 373 A 1 
ATOM 2875 C C   . ASP A 1 373 ? 13.411  -28.050 -13.229 1.00 92.12 373 A 1 
ATOM 2876 O O   . ASP A 1 373 ? 13.464  -27.026 -12.534 1.00 90.78 373 A 1 
ATOM 2877 C CB  . ASP A 1 373 ? 11.241  -29.408 -13.188 1.00 90.33 373 A 1 
ATOM 2878 C CG  . ASP A 1 373 ? 10.682  -30.805 -12.915 1.00 88.81 373 A 1 
ATOM 2879 O OD1 . ASP A 1 373 ? 11.356  -31.772 -13.344 1.00 82.35 373 A 1 
ATOM 2880 O OD2 . ASP A 1 373 ? 9.645   -30.898 -12.227 1.00 82.98 373 A 1 
ATOM 2881 N N   . PRO A 1 374 ? 14.031  -28.097 -14.423 1.00 93.83 374 A 1 
ATOM 2882 C CA  . PRO A 1 374 ? 14.641  -26.930 -15.045 1.00 93.78 374 A 1 
ATOM 2883 C C   . PRO A 1 374 ? 13.571  -25.954 -15.547 1.00 94.86 374 A 1 
ATOM 2884 O O   . PRO A 1 374 ? 12.441  -26.336 -15.829 1.00 94.19 374 A 1 
ATOM 2885 C CB  . PRO A 1 374 ? 15.486  -27.486 -16.192 1.00 92.23 374 A 1 
ATOM 2886 C CG  . PRO A 1 374 ? 14.701  -28.726 -16.623 1.00 90.56 374 A 1 
ATOM 2887 C CD  . PRO A 1 374 ? 14.128  -29.251 -15.310 1.00 92.82 374 A 1 
ATOM 2888 N N   . ILE A 1 375 ? 13.964  -24.694 -15.734 1.00 94.57 375 A 1 
ATOM 2889 C CA  . ILE A 1 375 ? 13.108  -23.699 -16.394 1.00 95.08 375 A 1 
ATOM 2890 C C   . ILE A 1 375 ? 12.838  -24.145 -17.838 1.00 95.26 375 A 1 
ATOM 2891 O O   . ILE A 1 375 ? 13.751  -24.571 -18.555 1.00 94.52 375 A 1 
ATOM 2892 C CB  . ILE A 1 375 ? 13.753  -22.296 -16.329 1.00 94.69 375 A 1 
ATOM 2893 C CG1 . ILE A 1 375 ? 13.881  -21.828 -14.863 1.00 92.33 375 A 1 
ATOM 2894 C CG2 . ILE A 1 375 ? 12.940  -21.256 -17.130 1.00 92.35 375 A 1 
ATOM 2895 C CD1 . ILE A 1 375 ? 14.913  -20.710 -14.686 1.00 88.07 375 A 1 
ATOM 2896 N N   . ALA A 1 376 ? 11.591  -24.026 -18.273 1.00 94.94 376 A 1 
ATOM 2897 C CA  . ALA A 1 376 ? 11.180  -24.364 -19.625 1.00 95.05 376 A 1 
ATOM 2898 C C   . ALA A 1 376 ? 11.994  -23.588 -20.671 1.00 95.01 376 A 1 
ATOM 2899 O O   . ALA A 1 376 ? 12.221  -22.379 -20.571 1.00 94.18 376 A 1 
ATOM 2900 C CB  . ALA A 1 376 ? 9.684   -24.109 -19.779 1.00 95.30 376 A 1 
ATOM 2901 N N   . LYS A 1 377 ? 12.430  -24.285 -21.719 1.00 95.05 377 A 1 
ATOM 2902 C CA  . LYS A 1 377 ? 13.233  -23.684 -22.782 1.00 94.57 377 A 1 
ATOM 2903 C C   . LYS A 1 377 ? 12.468  -22.551 -23.462 1.00 95.33 377 A 1 
ATOM 2904 O O   . LYS A 1 377 ? 11.374  -22.757 -23.966 1.00 93.59 377 A 1 
ATOM 2905 C CB  . LYS A 1 377 ? 13.658  -24.773 -23.777 1.00 93.11 377 A 1 
ATOM 2906 C CG  . LYS A 1 377 ? 14.620  -24.222 -24.835 1.00 81.33 377 A 1 
ATOM 2907 C CD  . LYS A 1 377 ? 15.041  -25.328 -25.802 1.00 73.23 377 A 1 
ATOM 2908 C CE  . LYS A 1 377 ? 15.983  -24.749 -26.859 1.00 66.25 377 A 1 
ATOM 2909 N NZ  . LYS A 1 377 ? 16.400  -25.790 -27.830 1.00 55.36 377 A 1 
ATOM 2910 N N   . GLY A 1 378 ? 13.104  -21.386 -23.557 1.00 92.31 378 A 1 
ATOM 2911 C CA  . GLY A 1 378 ? 12.528  -20.178 -24.165 1.00 92.00 378 A 1 
ATOM 2912 C C   . GLY A 1 378 ? 11.901  -19.208 -23.163 1.00 93.38 378 A 1 
ATOM 2913 O O   . GLY A 1 378 ? 11.705  -18.052 -23.524 1.00 91.17 378 A 1 
ATOM 2914 N N   . VAL A 1 379 ? 11.672  -19.625 -21.921 1.00 94.29 379 A 1 
ATOM 2915 C CA  . VAL A 1 379 ? 11.162  -18.753 -20.853 1.00 94.39 379 A 1 
ATOM 2916 C C   . VAL A 1 379 ? 12.313  -18.089 -20.097 1.00 93.95 379 A 1 
ATOM 2917 O O   . VAL A 1 379 ? 13.263  -18.747 -19.679 1.00 92.48 379 A 1 
ATOM 2918 C CB  . VAL A 1 379 ? 10.245  -19.519 -19.890 1.00 94.15 379 A 1 
ATOM 2919 C CG1 . VAL A 1 379 ? 9.710   -18.632 -18.759 1.00 90.76 379 A 1 
ATOM 2920 C CG2 . VAL A 1 379 ? 9.040   -20.084 -20.650 1.00 90.78 379 A 1 
ATOM 2921 N N   . ARG A 1 380 ? 12.201  -16.778 -19.866 1.00 94.48 380 A 1 
ATOM 2922 C CA  . ARG A 1 380 ? 13.104  -16.027 -18.983 1.00 93.83 380 A 1 
ATOM 2923 C C   . ARG A 1 380 ? 12.483  -15.933 -17.591 1.00 94.35 380 A 1 
ATOM 2924 O O   . ARG A 1 380 ? 11.479  -15.246 -17.428 1.00 93.75 380 A 1 
ATOM 2925 C CB  . ARG A 1 380 ? 13.359  -14.626 -19.569 1.00 92.36 380 A 1 
ATOM 2926 C CG  . ARG A 1 380 ? 13.959  -14.677 -20.985 1.00 88.42 380 A 1 
ATOM 2927 C CD  . ARG A 1 380 ? 14.183  -13.287 -21.553 1.00 88.83 380 A 1 
ATOM 2928 N NE  . ARG A 1 380 ? 12.968  -12.469 -21.620 1.00 85.86 380 A 1 
ATOM 2929 C CZ  . ARG A 1 380 ? 12.087  -12.377 -22.612 1.00 86.98 380 A 1 
ATOM 2930 N NH1 . ARG A 1 380 ? 12.125  -13.095 -23.697 1.00 75.52 380 A 1 
ATOM 2931 N NH2 . ARG A 1 380 ? 11.126  -11.508 -22.531 1.00 78.92 380 A 1 
ATOM 2932 N N   . LEU A 1 381 ? 13.082  -16.567 -16.585 1.00 92.28 381 A 1 
ATOM 2933 C CA  . LEU A 1 381 ? 12.689  -16.377 -15.186 1.00 92.62 381 A 1 
ATOM 2934 C C   . LEU A 1 381 ? 13.569  -15.304 -14.541 1.00 92.17 381 A 1 
ATOM 2935 O O   . LEU A 1 381 ? 14.786  -15.465 -14.470 1.00 91.28 381 A 1 
ATOM 2936 C CB  . LEU A 1 381 ? 12.741  -17.719 -14.435 1.00 93.45 381 A 1 
ATOM 2937 C CG  . LEU A 1 381 ? 12.430  -17.612 -12.925 1.00 93.36 381 A 1 
ATOM 2938 C CD1 . LEU A 1 381 ? 11.016  -17.102 -12.650 1.00 91.51 381 A 1 
ATOM 2939 C CD2 . LEU A 1 381 ? 12.571  -18.976 -12.259 1.00 91.76 381 A 1 
ATOM 2940 N N   . ILE A 1 382 ? 12.954  -14.227 -14.052 1.00 92.52 382 A 1 
ATOM 2941 C CA  . ILE A 1 382 ? 13.607  -13.130 -13.335 1.00 92.34 382 A 1 
ATOM 2942 C C   . ILE A 1 382 ? 13.112  -13.144 -11.892 1.00 92.57 382 A 1 
ATOM 2943 O O   . ILE A 1 382 ? 11.908  -13.048 -11.652 1.00 92.09 382 A 1 
ATOM 2944 C CB  . ILE A 1 382 ? 13.341  -11.773 -14.021 1.00 91.85 382 A 1 
ATOM 2945 C CG1 . ILE A 1 382 ? 13.766  -11.810 -15.511 1.00 90.73 382 A 1 
ATOM 2946 C CG2 . ILE A 1 382 ? 14.082  -10.648 -13.270 1.00 90.89 382 A 1 
ATOM 2947 C CD1 . ILE A 1 382 ? 13.423  -10.538 -16.283 1.00 87.38 382 A 1 
ATOM 2948 N N   . VAL A 1 383 ? 14.038  -13.239 -10.933 1.00 90.11 383 A 1 
ATOM 2949 C CA  . VAL A 1 383 ? 13.733  -13.259 -9.501  1.00 90.02 383 A 1 
ATOM 2950 C C   . VAL A 1 383 ? 14.409  -12.070 -8.831  1.00 88.83 383 A 1 
ATOM 2951 O O   . VAL A 1 383 ? 15.626  -11.919 -8.904  1.00 87.54 383 A 1 
ATOM 2952 C CB  . VAL A 1 383 ? 14.143  -14.591 -8.852  1.00 91.13 383 A 1 
ATOM 2953 C CG1 . VAL A 1 383 ? 13.695  -14.645 -7.385  1.00 89.58 383 A 1 
ATOM 2954 C CG2 . VAL A 1 383 ? 13.512  -15.786 -9.582  1.00 89.11 383 A 1 
ATOM 2955 N N   . VAL A 1 384 ? 13.616  -11.219 -8.163  1.00 87.87 384 A 1 
ATOM 2956 C CA  . VAL A 1 384 ? 14.107  -10.004 -7.504  1.00 86.87 384 A 1 
ATOM 2957 C C   . VAL A 1 384 ? 13.602  -9.964  -6.063  1.00 87.34 384 A 1 
ATOM 2958 O O   . VAL A 1 384 ? 12.452  -9.576  -5.830  1.00 86.89 384 A 1 
ATOM 2959 C CB  . VAL A 1 384 ? 13.715  -8.728  -8.275  1.00 85.13 384 A 1 
ATOM 2960 C CG1 . VAL A 1 384 ? 14.462  -7.520  -7.700  1.00 80.60 384 A 1 
ATOM 2961 C CG2 . VAL A 1 384 ? 14.044  -8.829  -9.772  1.00 80.31 384 A 1 
ATOM 2962 N N   . PRO A 1 385 ? 14.422  -10.366 -5.070  1.00 85.53 385 A 1 
ATOM 2963 C CA  . PRO A 1 385 ? 14.048  -10.223 -3.669  1.00 84.89 385 A 1 
ATOM 2964 C C   . PRO A 1 385 ? 13.773  -8.759  -3.311  1.00 84.58 385 A 1 
ATOM 2965 O O   . PRO A 1 385 ? 14.497  -7.862  -3.733  1.00 83.14 385 A 1 
ATOM 2966 C CB  . PRO A 1 385 ? 15.202  -10.817 -2.859  1.00 84.47 385 A 1 
ATOM 2967 C CG  . PRO A 1 385 ? 15.894  -11.759 -3.854  1.00 83.13 385 A 1 
ATOM 2968 C CD  . PRO A 1 385 ? 15.709  -11.040 -5.186  1.00 84.73 385 A 1 
ATOM 2969 N N   . ALA A 1 386 ? 12.737  -8.499  -2.513  1.00 81.57 386 A 1 
ATOM 2970 C CA  . ALA A 1 386 ? 12.219  -7.144  -2.299  1.00 80.54 386 A 1 
ATOM 2971 C C   . ALA A 1 386 ? 13.134  -6.236  -1.457  1.00 80.33 386 A 1 
ATOM 2972 O O   . ALA A 1 386 ? 13.034  -5.014  -1.543  1.00 77.88 386 A 1 
ATOM 2973 C CB  . ALA A 1 386 ? 10.826  -7.257  -1.676  1.00 79.07 386 A 1 
ATOM 2974 N N   . SER A 1 387 ? 14.017  -6.804  -0.636  1.00 82.06 387 A 1 
ATOM 2975 C CA  . SER A 1 387 ? 14.980  -6.033  0.151   1.00 82.97 387 A 1 
ATOM 2976 C C   . SER A 1 387 ? 16.302  -6.774  0.292   1.00 84.14 387 A 1 
ATOM 2977 O O   . SER A 1 387 ? 16.410  -7.975  0.019   1.00 84.53 387 A 1 
ATOM 2978 C CB  . SER A 1 387 ? 14.404  -5.696  1.531   1.00 82.00 387 A 1 
ATOM 2979 O OG  . SER A 1 387 ? 14.499  -6.816  2.388   1.00 80.51 387 A 1 
ATOM 2980 N N   . ARG A 1 388 ? 17.313  -6.070  0.782   1.00 84.08 388 A 1 
ATOM 2981 C CA  . ARG A 1 388 ? 18.591  -6.672  1.161   1.00 84.42 388 A 1 
ATOM 2982 C C   . ARG A 1 388 ? 18.413  -7.797  2.183   1.00 86.55 388 A 1 
ATOM 2983 O O   . ARG A 1 388 ? 19.080  -8.823  2.070   1.00 86.37 388 A 1 
ATOM 2984 C CB  . ARG A 1 388 ? 19.499  -5.571  1.714   1.00 81.52 388 A 1 
ATOM 2985 C CG  . ARG A 1 388 ? 20.844  -6.139  2.175   1.00 73.99 388 A 1 
ATOM 2986 C CD  . ARG A 1 388 ? 21.626  -5.059  2.900   1.00 72.51 388 A 1 
ATOM 2987 N NE  . ARG A 1 388 ? 22.855  -5.624  3.484   1.00 64.33 388 A 1 
ATOM 2988 C CZ  . ARG A 1 388 ? 23.420  -5.255  4.617   1.00 58.33 388 A 1 
ATOM 2989 N NH1 . ARG A 1 388 ? 22.920  -4.306  5.361   1.00 54.21 388 A 1 
ATOM 2990 N NH2 . ARG A 1 388 ? 24.509  -5.844  5.018   1.00 49.05 388 A 1 
ATOM 2991 N N   . THR A 1 389 ? 17.554  -7.620  3.168   1.00 86.58 389 A 1 
ATOM 2992 C CA  . THR A 1 389 ? 17.287  -8.647  4.185   1.00 86.91 389 A 1 
ATOM 2993 C C   . THR A 1 389 ? 16.673  -9.885  3.542   1.00 88.69 389 A 1 
ATOM 2994 O O   . THR A 1 389 ? 17.156  -10.996 3.778   1.00 88.68 389 A 1 
ATOM 2995 C CB  . THR A 1 389 ? 16.373  -8.110  5.289   1.00 85.41 389 A 1 
ATOM 2996 O OG1 . THR A 1 389 ? 16.994  -7.007  5.905   1.00 81.36 389 A 1 
ATOM 2997 C CG2 . THR A 1 389 ? 16.080  -9.145  6.373   1.00 80.57 389 A 1 
ATOM 2998 N N   . GLU A 1 390 ? 15.676  -9.702  2.677   1.00 87.03 390 A 1 
ATOM 2999 C CA  . GLU A 1 390 ? 15.041  -10.801 1.947   1.00 87.82 390 A 1 
ATOM 3000 C C   . GLU A 1 390 ? 16.026  -11.479 0.980   1.00 89.00 390 A 1 
ATOM 3001 O O   . GLU A 1 390 ? 16.123  -12.705 0.969   1.00 88.86 390 A 1 
ATOM 3002 C CB  . GLU A 1 390 ? 13.782  -10.296 1.226   1.00 87.84 390 A 1 
ATOM 3003 C CG  . GLU A 1 390 ? 12.697  -9.732  2.175   1.00 86.31 390 A 1 
ATOM 3004 C CD  . GLU A 1 390 ? 12.374  -10.665 3.353   1.00 86.78 390 A 1 
ATOM 3005 O OE1 . GLU A 1 390 ? 12.316  -10.210 4.516   1.00 79.36 390 A 1 
ATOM 3006 O OE2 . GLU A 1 390 ? 12.273  -11.889 3.154   1.00 80.13 390 A 1 
ATOM 3007 N N   . TYR A 1 391 ? 16.855  -10.705 0.268   1.00 88.25 391 A 1 
ATOM 3008 C CA  . TYR A 1 391 ? 17.929  -11.246 -0.578  1.00 89.33 391 A 1 
ATOM 3009 C C   . TYR A 1 391 ? 18.887  -12.138 0.225   1.00 90.68 391 A 1 
ATOM 3010 O O   . TYR A 1 391 ? 19.219  -13.249 -0.194  1.00 90.82 391 A 1 
ATOM 3011 C CB  . TYR A 1 391 ? 18.692  -10.091 -1.232  1.00 88.10 391 A 1 
ATOM 3012 C CG  . TYR A 1 391 ? 19.603  -10.521 -2.367  1.00 86.72 391 A 1 
ATOM 3013 C CD1 . TYR A 1 391 ? 20.849  -11.123 -2.108  1.00 83.39 391 A 1 
ATOM 3014 C CD2 . TYR A 1 391 ? 19.189  -10.333 -3.699  1.00 83.79 391 A 1 
ATOM 3015 C CE1 . TYR A 1 391 ? 21.668  -11.552 -3.171  1.00 81.21 391 A 1 
ATOM 3016 C CE2 . TYR A 1 391 ? 20.002  -10.753 -4.766  1.00 80.71 391 A 1 
ATOM 3017 C CZ  . TYR A 1 391 ? 21.239  -11.370 -4.501  1.00 81.56 391 A 1 
ATOM 3018 O OH  . TYR A 1 391 ? 22.015  -11.796 -5.534  1.00 78.42 391 A 1 
ATOM 3019 N N   . MET A 1 392 ? 19.312  -11.689 1.407   1.00 88.05 392 A 1 
ATOM 3020 C CA  . MET A 1 392 ? 20.214  -12.460 2.263   1.00 88.81 392 A 1 
ATOM 3021 C C   . MET A 1 392 ? 19.556  -13.728 2.828   1.00 90.88 392 A 1 
ATOM 3022 O O   . MET A 1 392 ? 20.261  -14.715 3.034   1.00 91.67 392 A 1 
ATOM 3023 C CB  . MET A 1 392 ? 20.748  -11.578 3.399   1.00 88.19 392 A 1 
ATOM 3024 C CG  . MET A 1 392 ? 21.754  -10.519 2.924   1.00 83.15 392 A 1 
ATOM 3025 S SD  . MET A 1 392 ? 23.219  -11.120 2.031   1.00 77.59 392 A 1 
ATOM 3026 C CE  . MET A 1 392 ? 23.953  -12.255 3.225   1.00 66.50 392 A 1 
ATOM 3027 N N   . LYS A 1 393 ? 18.241  -13.739 3.068   1.00 90.12 393 A 1 
ATOM 3028 C CA  . LYS A 1 393 ? 17.506  -14.967 3.426   1.00 90.95 393 A 1 
ATOM 3029 C C   . LYS A 1 393 ? 17.505  -15.960 2.262   1.00 92.30 393 A 1 
ATOM 3030 O O   . LYS A 1 393 ? 17.857  -17.118 2.464   1.00 92.54 393 A 1 
ATOM 3031 C CB  . LYS A 1 393 ? 16.066  -14.649 3.844   1.00 91.01 393 A 1 
ATOM 3032 C CG  . LYS A 1 393 ? 15.909  -13.878 5.167   1.00 89.99 393 A 1 
ATOM 3033 C CD  . LYS A 1 393 ? 14.421  -13.543 5.325   1.00 88.15 393 A 1 
ATOM 3034 C CE  . LYS A 1 393 ? 14.092  -12.594 6.470   1.00 84.08 393 A 1 
ATOM 3035 N NZ  . LYS A 1 393 ? 12.685  -12.127 6.331   1.00 79.12 393 A 1 
ATOM 3036 N N   . VAL A 1 394 ? 17.197  -15.491 1.047   1.00 91.54 394 A 1 
ATOM 3037 C CA  . VAL A 1 394 ? 17.218  -16.297 -0.190  1.00 91.74 394 A 1 
ATOM 3038 C C   . VAL A 1 394 ? 18.618  -16.864 -0.457  1.00 92.51 394 A 1 
ATOM 3039 O O   . VAL A 1 394 ? 18.762  -18.048 -0.769  1.00 92.60 394 A 1 
ATOM 3040 C CB  . VAL A 1 394 ? 16.715  -15.446 -1.379  1.00 91.79 394 A 1 
ATOM 3041 C CG1 . VAL A 1 394 ? 16.778  -16.185 -2.722  1.00 89.70 394 A 1 
ATOM 3042 C CG2 . VAL A 1 394 ? 15.249  -15.042 -1.185  1.00 89.56 394 A 1 
ATOM 3043 N N   . TYR A 1 395 ? 19.657  -16.049 -0.258  1.00 91.75 395 A 1 
ATOM 3044 C CA  . TYR A 1 395 ? 21.055  -16.476 -0.350  1.00 91.88 395 A 1 
ATOM 3045 C C   . TYR A 1 395 ? 21.397  -17.574 0.667   1.00 92.51 395 A 1 
ATOM 3046 O O   . TYR A 1 395 ? 21.916  -18.622 0.296   1.00 92.95 395 A 1 
ATOM 3047 C CB  . TYR A 1 395 ? 21.969  -15.252 -0.170  1.00 91.92 395 A 1 
ATOM 3048 C CG  . TYR A 1 395 ? 23.441  -15.608 -0.097  1.00 90.40 395 A 1 
ATOM 3049 C CD1 . TYR A 1 395 ? 24.090  -15.698 1.151   1.00 85.75 395 A 1 
ATOM 3050 C CD2 . TYR A 1 395 ? 24.154  -15.899 -1.275  1.00 86.53 395 A 1 
ATOM 3051 C CE1 . TYR A 1 395 ? 25.444  -16.079 1.220   1.00 84.87 395 A 1 
ATOM 3052 C CE2 . TYR A 1 395 ? 25.508  -16.281 -1.212  1.00 84.71 395 A 1 
ATOM 3053 C CZ  . TYR A 1 395 ? 26.153  -16.373 0.038   1.00 85.99 395 A 1 
ATOM 3054 O OH  . TYR A 1 395 ? 27.459  -16.749 0.103   1.00 84.63 395 A 1 
ATOM 3055 N N   . ARG A 1 396 ? 21.082  -17.364 1.945   1.00 92.61 396 A 1 
ATOM 3056 C CA  . ARG A 1 396 ? 21.391  -18.328 3.021   1.00 92.58 396 A 1 
ATOM 3057 C C   . ARG A 1 396 ? 20.632  -19.646 2.888   1.00 93.00 396 A 1 
ATOM 3058 O O   . ARG A 1 396 ? 21.103  -20.650 3.402   1.00 92.48 396 A 1 
ATOM 3059 C CB  . ARG A 1 396 ? 21.081  -17.697 4.382   1.00 92.96 396 A 1 
ATOM 3060 C CG  . ARG A 1 396 ? 22.101  -16.622 4.775   1.00 91.16 396 A 1 
ATOM 3061 C CD  . ARG A 1 396 ? 21.571  -15.869 5.991   1.00 88.60 396 A 1 
ATOM 3062 N NE  . ARG A 1 396 ? 22.437  -14.734 6.361   1.00 84.37 396 A 1 
ATOM 3063 C CZ  . ARG A 1 396 ? 22.058  -13.648 7.009   1.00 78.81 396 A 1 
ATOM 3064 N NH1 . ARG A 1 396 ? 20.832  -13.477 7.416   1.00 72.98 396 A 1 
ATOM 3065 N NH2 . ARG A 1 396 ? 22.913  -12.697 7.250   1.00 73.82 396 A 1 
ATOM 3066 N N   . ALA A 1 397 ? 19.483  -19.629 2.220   1.00 93.75 397 A 1 
ATOM 3067 C CA  . ALA A 1 397 ? 18.723  -20.831 1.899   1.00 92.76 397 A 1 
ATOM 3068 C C   . ALA A 1 397 ? 19.301  -21.621 0.702   1.00 92.76 397 A 1 
ATOM 3069 O O   . ALA A 1 397 ? 18.777  -22.682 0.386   1.00 91.42 397 A 1 
ATOM 3070 C CB  . ALA A 1 397 ? 17.266  -20.419 1.673   1.00 92.62 397 A 1 
ATOM 3071 N N   . GLY A 1 398 ? 20.340  -21.114 0.033   1.00 93.73 398 A 1 
ATOM 3072 C CA  . GLY A 1 398 ? 20.917  -21.728 -1.174  1.00 92.90 398 A 1 
ATOM 3073 C C   . GLY A 1 398 ? 20.093  -21.508 -2.450  1.00 93.13 398 A 1 
ATOM 3074 O O   . GLY A 1 398 ? 20.432  -22.019 -3.512  1.00 92.01 398 A 1 
ATOM 3075 N N   . TYR A 1 399 ? 19.002  -20.745 -2.377  1.00 93.36 399 A 1 
ATOM 3076 C CA  . TYR A 1 399 ? 18.099  -20.577 -3.516  1.00 93.01 399 A 1 
ATOM 3077 C C   . TYR A 1 399 ? 18.715  -19.773 -4.662  1.00 92.85 399 A 1 
ATOM 3078 O O   . TYR A 1 399 ? 18.349  -20.010 -5.803  1.00 92.07 399 A 1 
ATOM 3079 C CB  . TYR A 1 399 ? 16.781  -19.935 -3.066  1.00 92.98 399 A 1 
ATOM 3080 C CG  . TYR A 1 399 ? 15.884  -20.761 -2.158  1.00 92.98 399 A 1 
ATOM 3081 C CD1 . TYR A 1 399 ? 16.048  -22.155 -2.009  1.00 89.31 399 A 1 
ATOM 3082 C CD2 . TYR A 1 399 ? 14.827  -20.117 -1.489  1.00 90.06 399 A 1 
ATOM 3083 C CE1 . TYR A 1 399 ? 15.178  -22.895 -1.188  1.00 88.77 399 A 1 
ATOM 3084 C CE2 . TYR A 1 399 ? 13.950  -20.851 -0.670  1.00 89.31 399 A 1 
ATOM 3085 C CZ  . TYR A 1 399 ? 14.126  -22.240 -0.516  1.00 90.70 399 A 1 
ATOM 3086 O OH  . TYR A 1 399 ? 13.281  -22.950 0.276   1.00 88.94 399 A 1 
ATOM 3087 N N   . ILE A 1 400 ? 19.646  -18.852 -4.388  1.00 92.92 400 A 1 
ATOM 3088 C CA  . ILE A 1 400 ? 20.314  -18.094 -5.461  1.00 92.27 400 A 1 
ATOM 3089 C C   . ILE A 1 400 ? 21.119  -19.035 -6.361  1.00 92.41 400 A 1 
ATOM 3090 O O   . ILE A 1 400 ? 20.971  -18.966 -7.577  1.00 91.80 400 A 1 
ATOM 3091 C CB  . ILE A 1 400 ? 21.184  -16.949 -4.894  1.00 91.19 400 A 1 
ATOM 3092 C CG1 . ILE A 1 400 ? 20.244  -15.920 -4.228  1.00 89.18 400 A 1 
ATOM 3093 C CG2 . ILE A 1 400 ? 22.053  -16.300 -5.994  1.00 88.99 400 A 1 
ATOM 3094 C CD1 . ILE A 1 400 ? 20.927  -14.664 -3.693  1.00 81.84 400 A 1 
ATOM 3095 N N   . GLU A 1 401 ? 21.920  -19.925 -5.766  1.00 93.42 401 A 1 
ATOM 3096 C CA  . GLU A 1 401 ? 22.700  -20.928 -6.500  1.00 92.90 401 A 1 
ATOM 3097 C C   . GLU A 1 401 ? 21.777  -21.822 -7.337  1.00 92.71 401 A 1 
ATOM 3098 O O   . GLU A 1 401 ? 21.908  -21.859 -8.558  1.00 92.12 401 A 1 
ATOM 3099 C CB  . GLU A 1 401 ? 23.546  -21.713 -5.489  1.00 92.08 401 A 1 
ATOM 3100 C CG  . GLU A 1 401 ? 24.446  -22.790 -6.120  1.00 84.86 401 A 1 
ATOM 3101 C CD  . GLU A 1 401 ? 25.424  -23.384 -5.085  1.00 81.71 401 A 1 
ATOM 3102 O OE1 . GLU A 1 401 ? 26.563  -23.726 -5.474  1.00 74.20 401 A 1 
ATOM 3103 O OE2 . GLU A 1 401 ? 25.073  -23.417 -3.881  1.00 75.02 401 A 1 
ATOM 3104 N N   . THR A 1 402 ? 20.753  -22.409 -6.717  1.00 93.46 402 A 1 
ATOM 3105 C CA  . THR A 1 402 ? 19.779  -23.264 -7.414  1.00 93.12 402 A 1 
ATOM 3106 C C   . THR A 1 402 ? 19.071  -22.539 -8.566  1.00 93.20 402 A 1 
ATOM 3107 O O   . THR A 1 402 ? 18.878  -23.107 -9.641  1.00 92.60 402 A 1 
ATOM 3108 C CB  . THR A 1 402 ? 18.723  -23.778 -6.428  1.00 93.14 402 A 1 
ATOM 3109 O OG1 . THR A 1 402 ? 19.324  -24.423 -5.328  1.00 89.79 402 A 1 
ATOM 3110 C CG2 . THR A 1 402 ? 17.766  -24.789 -7.054  1.00 89.54 402 A 1 
ATOM 3111 N N   . LEU A 1 403 ? 18.666  -21.283 -8.377  1.00 92.84 403 A 1 
ATOM 3112 C CA  . LEU A 1 403 ? 18.024  -20.481 -9.423  1.00 92.31 403 A 1 
ATOM 3113 C C   . LEU A 1 403 ? 18.969  -20.227 -10.600 1.00 92.48 403 A 1 
ATOM 3114 O O   . LEU A 1 403 ? 18.565  -20.371 -11.754 1.00 91.96 403 A 1 
ATOM 3115 C CB  . LEU A 1 403 ? 17.535  -19.150 -8.819  1.00 92.34 403 A 1 
ATOM 3116 C CG  . LEU A 1 403 ? 16.236  -19.276 -8.006  1.00 91.40 403 A 1 
ATOM 3117 C CD1 . LEU A 1 403 ? 16.002  -17.996 -7.202  1.00 89.75 403 A 1 
ATOM 3118 C CD2 . LEU A 1 403 ? 15.028  -19.497 -8.919  1.00 90.46 403 A 1 
ATOM 3119 N N   . MET A 1 404 ? 20.232  -19.893 -10.325 1.00 93.07 404 A 1 
ATOM 3120 C CA  . MET A 1 404 ? 21.241  -19.675 -11.364 1.00 92.00 404 A 1 
ATOM 3121 C C   . MET A 1 404 ? 21.567  -20.964 -12.128 1.00 92.33 404 A 1 
ATOM 3122 O O   . MET A 1 404 ? 21.669  -20.926 -13.353 1.00 91.26 404 A 1 
ATOM 3123 C CB  . MET A 1 404 ? 22.504  -19.072 -10.745 1.00 90.76 404 A 1 
ATOM 3124 C CG  . MET A 1 404 ? 22.294  -17.619 -10.298 1.00 85.05 404 A 1 
ATOM 3125 S SD  . MET A 1 404 ? 23.758  -16.814 -9.590  1.00 78.03 404 A 1 
ATOM 3126 C CE  . MET A 1 404 ? 24.822  -16.735 -11.057 1.00 67.95 404 A 1 
ATOM 3127 N N   . GLU A 1 405 ? 21.668  -22.113 -11.447 1.00 92.70 405 A 1 
ATOM 3128 C CA  . GLU A 1 405 ? 21.853  -23.426 -12.080 1.00 92.30 405 A 1 
ATOM 3129 C C   . GLU A 1 405 ? 20.687  -23.789 -13.010 1.00 91.91 405 A 1 
ATOM 3130 O O   . GLU A 1 405 ? 20.897  -24.350 -14.088 1.00 90.23 405 A 1 
ATOM 3131 C CB  . GLU A 1 405 ? 21.982  -24.509 -11.006 1.00 92.32 405 A 1 
ATOM 3132 C CG  . GLU A 1 405 ? 23.327  -24.467 -10.260 1.00 87.71 405 A 1 
ATOM 3133 C CD  . GLU A 1 405 ? 23.435  -25.586 -9.211  1.00 84.60 405 A 1 
ATOM 3134 O OE1 . GLU A 1 405 ? 24.585  -26.016 -8.964  1.00 76.49 405 A 1 
ATOM 3135 O OE2 . GLU A 1 405 ? 22.379  -26.049 -8.721  1.00 78.12 405 A 1 
ATOM 3136 N N   . LYS A 1 406 ? 19.465  -23.420 -12.637 1.00 92.19 406 A 1 
ATOM 3137 C CA  . LYS A 1 406 ? 18.267  -23.570 -13.477 1.00 91.64 406 A 1 
ATOM 3138 C C   . LYS A 1 406 ? 18.208  -22.577 -14.647 1.00 91.66 406 A 1 
ATOM 3139 O O   . LYS A 1 406 ? 17.368  -22.738 -15.531 1.00 89.86 406 A 1 
ATOM 3140 C CB  . LYS A 1 406 ? 17.013  -23.470 -12.593 1.00 91.89 406 A 1 
ATOM 3141 C CG  . LYS A 1 406 ? 16.787  -24.729 -11.734 1.00 91.15 406 A 1 
ATOM 3142 C CD  . LYS A 1 406 ? 15.705  -24.463 -10.679 1.00 89.53 406 A 1 
ATOM 3143 C CE  . LYS A 1 406 ? 15.393  -25.702 -9.834  1.00 86.79 406 A 1 
ATOM 3144 N NZ  . LYS A 1 406 ? 14.219  -26.445 -10.358 1.00 80.54 406 A 1 
ATOM 3145 N N   . GLY A 1 407 ? 19.083  -21.562 -14.678 1.00 91.94 407 A 1 
ATOM 3146 C CA  . GLY A 1 407 ? 19.132  -20.534 -15.725 1.00 90.84 407 A 1 
ATOM 3147 C C   . GLY A 1 407 ? 18.284  -19.290 -15.441 1.00 91.82 407 A 1 
ATOM 3148 O O   . GLY A 1 407 ? 18.030  -18.514 -16.362 1.00 90.03 407 A 1 
ATOM 3149 N N   . ALA A 1 408 ? 17.842  -19.083 -14.194 1.00 90.30 408 A 1 
ATOM 3150 C CA  . ALA A 1 408 ? 17.151  -17.862 -13.792 1.00 90.55 408 A 1 
ATOM 3151 C C   . ALA A 1 408 ? 18.114  -16.666 -13.693 1.00 90.52 408 A 1 
ATOM 3152 O O   . ALA A 1 408 ? 19.303  -16.808 -13.411 1.00 89.39 408 A 1 
ATOM 3153 C CB  . ALA A 1 408 ? 16.420  -18.085 -12.466 1.00 90.75 408 A 1 
ATOM 3154 N N   . ILE A 1 409 ? 17.576  -15.473 -13.860 1.00 89.95 409 A 1 
ATOM 3155 C CA  . ILE A 1 409 ? 18.251  -14.209 -13.575 1.00 89.19 409 A 1 
ATOM 3156 C C   . ILE A 1 409 ? 17.850  -13.787 -12.162 1.00 90.05 409 A 1 
ATOM 3157 O O   . ILE A 1 409 ? 16.668  -13.578 -11.898 1.00 89.53 409 A 1 
ATOM 3158 C CB  . ILE A 1 409 ? 17.881  -13.147 -14.632 1.00 87.16 409 A 1 
ATOM 3159 C CG1 . ILE A 1 409 ? 18.275  -13.616 -16.055 1.00 81.58 409 A 1 
ATOM 3160 C CG2 . ILE A 1 409 ? 18.556  -11.805 -14.293 1.00 81.42 409 A 1 
ATOM 3161 C CD1 . ILE A 1 409 ? 17.684  -12.755 -17.177 1.00 74.23 409 A 1 
ATOM 3162 N N   . VAL A 1 410 ? 18.825  -13.646 -11.256 1.00 85.91 410 A 1 
ATOM 3163 C CA  . VAL A 1 410 ? 18.592  -13.115 -9.905  1.00 85.51 410 A 1 
ATOM 3164 C C   . VAL A 1 410 ? 19.165  -11.707 -9.825  1.00 83.99 410 A 1 
ATOM 3165 O O   . VAL A 1 410 ? 20.369  -11.511 -9.972  1.00 82.60 410 A 1 
ATOM 3166 C CB  . VAL A 1 410 ? 19.154  -14.033 -8.808  1.00 86.42 410 A 1 
ATOM 3167 C CG1 . VAL A 1 410 ? 18.730  -13.522 -7.422  1.00 82.84 410 A 1 
ATOM 3168 C CG2 . VAL A 1 410 ? 18.637  -15.471 -8.948  1.00 83.63 410 A 1 
ATOM 3169 N N   . GLU A 1 411 ? 18.297  -10.717 -9.612  1.00 79.61 411 A 1 
ATOM 3170 C CA  . GLU A 1 411 ? 18.669  -9.300  -9.583  1.00 78.21 411 A 1 
ATOM 3171 C C   . GLU A 1 411 ? 18.827  -8.789  -8.144  1.00 78.49 411 A 1 
ATOM 3172 O O   . GLU A 1 411 ? 18.253  -9.323  -7.190  1.00 76.57 411 A 1 
ATOM 3173 C CB  . GLU A 1 411 ? 17.644  -8.483  -10.396 1.00 75.08 411 A 1 
ATOM 3174 C CG  . GLU A 1 411 ? 18.136  -7.071  -10.759 1.00 67.19 411 A 1 
ATOM 3175 C CD  . GLU A 1 411 ? 17.114  -6.245  -11.560 1.00 64.38 411 A 1 
ATOM 3176 O OE1 . GLU A 1 411 ? 17.228  -4.997  -11.548 1.00 57.96 411 A 1 
ATOM 3177 O OE2 . GLU A 1 411 ? 16.216  -6.851  -12.190 1.00 58.22 411 A 1 
ATOM 3178 N N   . SER A 1 412 ? 19.615  -7.725  -7.984  1.00 72.59 412 A 1 
ATOM 3179 C CA  . SER A 1 412 ? 19.720  -6.982  -6.727  1.00 71.50 412 A 1 
ATOM 3180 C C   . SER A 1 412 ? 18.369  -6.379  -6.326  1.00 72.26 412 A 1 
ATOM 3181 O O   . SER A 1 412 ? 17.588  -6.025  -7.206  1.00 69.08 412 A 1 
ATOM 3182 C CB  . SER A 1 412 ? 20.746  -5.859  -6.849  1.00 66.95 412 A 1 
ATOM 3183 O OG  . SER A 1 412 ? 22.020  -6.396  -7.120  1.00 61.17 412 A 1 
ATOM 3184 N N   . PRO A 1 413 ? 18.092  -6.189  -5.024  1.00 62.83 413 A 1 
ATOM 3185 C CA  . PRO A 1 413 ? 16.803  -5.685  -4.556  1.00 60.40 413 A 1 
ATOM 3186 C C   . PRO A 1 413 ? 16.432  -4.323  -5.146  1.00 61.38 413 A 1 
ATOM 3187 O O   . PRO A 1 413 ? 17.092  -3.321  -4.875  1.00 60.33 413 A 1 
ATOM 3188 C CB  . PRO A 1 413 ? 16.917  -5.630  -3.035  1.00 55.84 413 A 1 
ATOM 3189 C CG  . PRO A 1 413 ? 17.943  -6.713  -2.730  1.00 58.83 413 A 1 
ATOM 3190 C CD  . PRO A 1 413 ? 18.908  -6.599  -3.898  1.00 68.62 413 A 1 
ATOM 3191 N N   . CYS A 1 414 ? 15.366  -4.287  -5.934  1.00 73.99 414 A 1 
ATOM 3192 C CA  . CYS A 1 414 ? 14.798  -3.102  -6.564  1.00 71.53 414 A 1 
ATOM 3193 C C   . CYS A 1 414 ? 13.368  -3.397  -7.042  1.00 69.46 414 A 1 
ATOM 3194 O O   . CYS A 1 414 ? 12.865  -4.516  -6.890  1.00 68.04 414 A 1 
ATOM 3195 C CB  . CYS A 1 414 ? 15.718  -2.672  -7.718  1.00 70.78 414 A 1 
ATOM 3196 S SG  . CYS A 1 414 ? 15.618  -3.855  -9.094  1.00 69.25 414 A 1 
ATOM 3197 N N   . CYS A 1 415 ? 12.690  -2.414  -7.650  1.00 64.44 415 A 1 
ATOM 3198 C CA  . CYS A 1 415 ? 11.373  -2.627  -8.259  1.00 65.26 415 A 1 
ATOM 3199 C C   . CYS A 1 415 ? 11.400  -3.561  -9.484  1.00 63.46 415 A 1 
ATOM 3200 O O   . CYS A 1 415 ? 10.345  -4.070  -9.876  1.00 62.48 415 A 1 
ATOM 3201 C CB  . CYS A 1 415 ? 10.756  -1.270  -8.610  1.00 65.20 415 A 1 
ATOM 3202 S SG  . CYS A 1 415 ? 10.247  -0.414  -7.098  1.00 62.57 415 A 1 
ATOM 3203 N N   . GLY A 1 416 ? 12.565  -3.794  -10.078 1.00 64.70 416 A 1 
ATOM 3204 C CA  . GLY A 1 416 ? 12.724  -4.648  -11.253 1.00 60.51 416 A 1 
ATOM 3205 C C   . GLY A 1 416 ? 11.819  -4.225  -12.423 1.00 60.92 416 A 1 
ATOM 3206 O O   . GLY A 1 416 ? 11.525  -3.038  -12.586 1.00 57.75 416 A 1 
ATOM 3207 N N   . PRO A 1 417 ? 11.308  -5.170  -13.225 1.00 67.12 417 A 1 
ATOM 3208 C CA  . PRO A 1 417 ? 10.452  -4.856  -14.368 1.00 63.16 417 A 1 
ATOM 3209 C C   . PRO A 1 417 ? 9.038   -4.385  -13.996 1.00 62.55 417 A 1 
ATOM 3210 O O   . PRO A 1 417 ? 8.276   -4.022  -14.884 1.00 59.74 417 A 1 
ATOM 3211 C CB  . PRO A 1 417 ? 10.433  -6.136  -15.207 1.00 59.28 417 A 1 
ATOM 3212 C CG  . PRO A 1 417 ? 10.616  -7.239  -14.174 1.00 66.15 417 A 1 
ATOM 3213 C CD  . PRO A 1 417 ? 11.555  -6.594  -13.153 1.00 75.03 417 A 1 
ATOM 3214 N N   . CYS A 1 418 ? 8.666   -4.317  -12.710 1.00 61.69 418 A 1 
ATOM 3215 C CA  . CYS A 1 418 ? 7.312   -3.975  -12.237 1.00 60.90 418 A 1 
ATOM 3216 C C   . CYS A 1 418 ? 6.745   -2.674  -12.836 1.00 58.82 418 A 1 
ATOM 3217 O O   . CYS A 1 418 ? 5.536   -2.559  -13.055 1.00 60.00 418 A 1 
ATOM 3218 C CB  . CYS A 1 418 ? 7.355   -3.889  -10.700 1.00 62.48 418 A 1 
ATOM 3219 S SG  . CYS A 1 418 ? 5.731   -3.458  -10.014 1.00 58.69 418 A 1 
ATOM 3220 N N   . MET A 1 419 ? 7.596   -1.689  -13.115 1.00 70.21 419 A 1 
ATOM 3221 C CA  . MET A 1 419 ? 7.231   -0.420  -13.765 1.00 67.04 419 A 1 
ATOM 3222 C C   . MET A 1 419 ? 7.841   -0.242  -15.159 1.00 66.21 419 A 1 
ATOM 3223 O O   . MET A 1 419 ? 7.781   0.859   -15.704 1.00 60.30 419 A 1 
ATOM 3224 C CB  . MET A 1 419 ? 7.576   0.762   -12.847 1.00 62.31 419 A 1 
ATOM 3225 C CG  . MET A 1 419 ? 6.608   0.829   -11.664 1.00 58.65 419 A 1 
ATOM 3226 S SD  . MET A 1 419 ? 6.704   2.304   -10.626 1.00 52.33 419 A 1 
ATOM 3227 C CE  . MET A 1 419 ? 6.505   3.645   -11.815 1.00 46.85 419 A 1 
ATOM 3228 N N   . GLY A 1 420 ? 8.460   -1.275  -15.727 1.00 58.88 420 A 1 
ATOM 3229 C CA  . GLY A 1 420 ? 9.217   -1.157  -16.970 1.00 53.61 420 A 1 
ATOM 3230 C C   . GLY A 1 420 ? 10.439  -0.240  -16.843 1.00 54.93 420 A 1 
ATOM 3231 O O   . GLY A 1 420 ? 10.918  0.268   -17.852 1.00 51.98 420 A 1 
ATOM 3232 N N   . GLY A 1 421 ? 10.913  0.027   -15.610 1.00 58.85 421 A 1 
ATOM 3233 C CA  . GLY A 1 421 ? 12.021  0.940   -15.326 1.00 55.92 421 A 1 
ATOM 3234 C C   . GLY A 1 421 ? 13.397  0.269   -15.297 1.00 58.02 421 A 1 
ATOM 3235 O O   . GLY A 1 421 ? 14.384  0.938   -15.556 1.00 53.41 421 A 1 
ATOM 3236 N N   . SER A 1 422 ? 13.475  -1.035  -15.031 1.00 67.19 422 A 1 
ATOM 3237 C CA  . SER A 1 422 ? 14.732  -1.774  -14.896 1.00 66.62 422 A 1 
ATOM 3238 C C   . SER A 1 422 ? 14.786  -2.984  -15.840 1.00 69.20 422 A 1 
ATOM 3239 O O   . SER A 1 422 ? 14.029  -3.063  -16.819 1.00 62.70 422 A 1 
ATOM 3240 C CB  . SER A 1 422 ? 14.945  -2.143  -13.415 1.00 58.01 422 A 1 
ATOM 3241 O OG  . SER A 1 422 ? 16.304  -2.460  -13.190 1.00 50.90 422 A 1 
ATOM 3242 N N   . PHE A 1 423 ? 15.681  -3.914  -15.572 1.00 71.39 423 A 1 
ATOM 3243 C CA  . PHE A 1 423 ? 15.914  -5.122  -16.356 1.00 71.10 423 A 1 
ATOM 3244 C C   . PHE A 1 423 ? 14.648  -5.965  -16.562 1.00 73.24 423 A 1 
ATOM 3245 O O   . PHE A 1 423 ? 13.788  -6.050  -15.688 1.00 65.08 423 A 1 
ATOM 3246 C CB  . PHE A 1 423 ? 17.016  -5.946  -15.680 1.00 63.11 423 A 1 
ATOM 3247 C CG  . PHE A 1 423 ? 18.311  -5.187  -15.477 1.00 57.92 423 A 1 
ATOM 3248 C CD1 . PHE A 1 423 ? 19.130  -4.893  -16.578 1.00 53.04 423 A 1 
ATOM 3249 C CD2 . PHE A 1 423 ? 18.679  -4.740  -14.195 1.00 50.48 423 A 1 
ATOM 3250 C CE1 . PHE A 1 423 ? 20.311  -4.154  -16.403 1.00 43.83 423 A 1 
ATOM 3251 C CE2 . PHE A 1 423 ? 19.862  -4.001  -14.020 1.00 44.69 423 A 1 
ATOM 3252 C CZ  . PHE A 1 423 ? 20.679  -3.705  -15.124 1.00 43.26 423 A 1 
ATOM 3253 N N   . GLY A 1 424 ? 14.540  -6.622  -17.717 1.00 74.68 424 A 1 
ATOM 3254 C CA  . GLY A 1 424 ? 13.439  -7.532  -18.024 1.00 77.32 424 A 1 
ATOM 3255 C C   . GLY A 1 424 ? 12.193  -6.850  -18.597 1.00 81.33 424 A 1 
ATOM 3256 O O   . GLY A 1 424 ? 11.077  -7.279  -18.325 1.00 78.28 424 A 1 
ATOM 3257 N N   . ARG A 1 425 ? 12.357  -5.792  -19.395 1.00 71.73 425 A 1 
ATOM 3258 C CA  . ARG A 1 425 ? 11.258  -5.214  -20.179 1.00 73.81 425 A 1 
ATOM 3259 C C   . ARG A 1 425 ? 10.766  -6.212  -21.229 1.00 75.62 425 A 1 
ATOM 3260 O O   . ARG A 1 425 ? 11.576  -6.853  -21.895 1.00 76.09 425 A 1 
ATOM 3261 C CB  . ARG A 1 425 ? 11.695  -3.905  -20.846 1.00 73.03 425 A 1 
ATOM 3262 C CG  . ARG A 1 425 ? 11.962  -2.783  -19.837 1.00 72.72 425 A 1 
ATOM 3263 C CD  . ARG A 1 425 ? 12.416  -1.526  -20.584 1.00 71.80 425 A 1 
ATOM 3264 N NE  . ARG A 1 425 ? 12.737  -0.414  -19.674 1.00 64.16 425 A 1 
ATOM 3265 C CZ  . ARG A 1 425 ? 13.111  0.801   -20.027 1.00 58.49 425 A 1 
ATOM 3266 N NH1 . ARG A 1 425 ? 13.226  1.153   -21.270 1.00 54.51 425 A 1 
ATOM 3267 N NH2 . ARG A 1 425 ? 13.384  1.701   -19.128 1.00 53.13 425 A 1 
ATOM 3268 N N   . LEU A 1 426 ? 9.448   -6.293  -21.397 1.00 85.56 426 A 1 
ATOM 3269 C CA  . LEU A 1 426 ? 8.807   -7.088  -22.438 1.00 86.64 426 A 1 
ATOM 3270 C C   . LEU A 1 426 ? 8.829   -6.344  -23.778 1.00 86.14 426 A 1 
ATOM 3271 O O   . LEU A 1 426 ? 8.589   -5.130  -23.828 1.00 84.66 426 A 1 
ATOM 3272 C CB  . LEU A 1 426 ? 7.369   -7.431  -22.021 1.00 87.23 426 A 1 
ATOM 3273 C CG  . LEU A 1 426 ? 7.249   -8.305  -20.763 1.00 88.40 426 A 1 
ATOM 3274 C CD1 . LEU A 1 426 ? 5.791   -8.363  -20.323 1.00 85.95 426 A 1 
ATOM 3275 C CD2 . LEU A 1 426 ? 7.730   -9.731  -21.009 1.00 86.78 426 A 1 
ATOM 3276 N N   . GLY A 1 427 ? 9.086   -7.081  -24.855 1.00 86.24 427 A 1 
ATOM 3277 C CA  . GLY A 1 427 ? 9.008   -6.618  -26.238 1.00 86.14 427 A 1 
ATOM 3278 C C   . GLY A 1 427 ? 7.600   -6.715  -26.836 1.00 88.13 427 A 1 
ATOM 3279 O O   . GLY A 1 427 ? 6.638   -7.122  -26.181 1.00 88.70 427 A 1 
ATOM 3280 N N   . ASP A 1 428 ? 7.466   -6.320  -28.098 1.00 91.17 428 A 1 
ATOM 3281 C CA  . ASP A 1 428 ? 6.206   -6.408  -28.835 1.00 91.94 428 A 1 
ATOM 3282 C C   . ASP A 1 428 ? 5.738   -7.863  -28.962 1.00 92.77 428 A 1 
ATOM 3283 O O   . ASP A 1 428 ? 6.480   -8.726  -29.428 1.00 91.65 428 A 1 
ATOM 3284 C CB  . ASP A 1 428 ? 6.343   -5.783  -30.237 1.00 90.63 428 A 1 
ATOM 3285 C CG  . ASP A 1 428 ? 6.419   -4.256  -30.263 1.00 89.15 428 A 1 
ATOM 3286 O OD1 . ASP A 1 428 ? 6.291   -3.619  -29.196 1.00 85.21 428 A 1 
ATOM 3287 O OD2 . ASP A 1 428 ? 6.540   -3.694  -31.370 1.00 86.67 428 A 1 
ATOM 3288 N N   . GLY A 1 429 ? 4.493   -8.116  -28.583 1.00 92.48 429 A 1 
ATOM 3289 C CA  . GLY A 1 429 ? 3.872   -9.439  -28.662 1.00 93.01 429 A 1 
ATOM 3290 C C   . GLY A 1 429 ? 4.281   -10.419 -27.559 1.00 94.64 429 A 1 
ATOM 3291 O O   . GLY A 1 429 ? 3.658   -11.475 -27.474 1.00 93.58 429 A 1 
ATOM 3292 N N   . GLU A 1 430 ? 5.258   -10.091 -26.707 1.00 93.47 430 A 1 
ATOM 3293 C CA  . GLU A 1 430 ? 5.667   -10.971 -25.613 1.00 93.84 430 A 1 
ATOM 3294 C C   . GLU A 1 430 ? 4.595   -11.075 -24.517 1.00 94.39 430 A 1 
ATOM 3295 O O   . GLU A 1 430 ? 3.908   -10.100 -24.184 1.00 93.83 430 A 1 
ATOM 3296 C CB  . GLU A 1 430 ? 7.007   -10.550 -24.993 1.00 93.34 430 A 1 
ATOM 3297 C CG  . GLU A 1 430 ? 8.218   -10.784 -25.928 1.00 91.54 430 A 1 
ATOM 3298 C CD  . GLU A 1 430 ? 9.546   -10.736 -25.152 1.00 92.60 430 A 1 
ATOM 3299 O OE1 . GLU A 1 430 ? 10.407  -11.630 -25.327 1.00 86.03 430 A 1 
ATOM 3300 O OE2 . GLU A 1 430 ? 9.744   -9.844  -24.292 1.00 87.58 430 A 1 
ATOM 3301 N N   . VAL A 1 431 ? 4.501   -12.254 -23.923 1.00 95.16 431 A 1 
ATOM 3302 C CA  . VAL A 1 431 ? 3.599   -12.571 -22.817 1.00 95.53 431 A 1 
ATOM 3303 C C   . VAL A 1 431 ? 4.402   -12.764 -21.534 1.00 95.45 431 A 1 
ATOM 3304 O O   . VAL A 1 431 ? 5.239   -13.664 -21.424 1.00 94.98 431 A 1 
ATOM 3305 C CB  . VAL A 1 431 ? 2.723   -13.796 -23.125 1.00 95.81 431 A 1 
ATOM 3306 C CG1 . VAL A 1 431 ? 1.688   -14.007 -22.014 1.00 94.55 431 A 1 
ATOM 3307 C CG2 . VAL A 1 431 ? 1.963   -13.639 -24.447 1.00 94.41 431 A 1 
ATOM 3308 N N   . GLY A 1 432 ? 4.139   -11.917 -20.540 1.00 93.67 432 A 1 
ATOM 3309 C CA  . GLY A 1 432 ? 4.738   -11.977 -19.215 1.00 93.44 432 A 1 
ATOM 3310 C C   . GLY A 1 432 ? 3.762   -12.480 -18.153 1.00 94.37 432 A 1 
ATOM 3311 O O   . GLY A 1 432 ? 2.602   -12.074 -18.130 1.00 94.14 432 A 1 
ATOM 3312 N N   . LEU A 1 433 ? 4.248   -13.302 -17.223 1.00 93.76 433 A 1 
ATOM 3313 C CA  . LEU A 1 433 ? 3.551   -13.669 -15.989 1.00 93.83 433 A 1 
ATOM 3314 C C   . LEU A 1 433 ? 4.300   -13.066 -14.798 1.00 92.95 433 A 1 
ATOM 3315 O O   . LEU A 1 433 ? 5.503   -13.262 -14.656 1.00 91.93 433 A 1 
ATOM 3316 C CB  . LEU A 1 433 ? 3.446   -15.197 -15.911 1.00 94.68 433 A 1 
ATOM 3317 C CG  . LEU A 1 433 ? 2.652   -15.715 -14.701 1.00 94.44 433 A 1 
ATOM 3318 C CD1 . LEU A 1 433 ? 1.178   -15.327 -14.776 1.00 92.91 433 A 1 
ATOM 3319 C CD2 . LEU A 1 433 ? 2.744   -17.239 -14.649 1.00 93.38 433 A 1 
ATOM 3320 N N   . SER A 1 434 ? 3.619   -12.311 -13.945 1.00 93.06 434 A 1 
ATOM 3321 C CA  . SER A 1 434 ? 4.261   -11.494 -12.916 1.00 92.21 434 A 1 
ATOM 3322 C C   . SER A 1 434 ? 3.599   -11.627 -11.548 1.00 92.53 434 A 1 
ATOM 3323 O O   . SER A 1 434 ? 2.375   -11.608 -11.423 1.00 91.99 434 A 1 
ATOM 3324 C CB  . SER A 1 434 ? 4.258   -10.038 -13.376 1.00 91.05 434 A 1 
ATOM 3325 O OG  . SER A 1 434 ? 4.992   -9.235  -12.481 1.00 83.73 434 A 1 
ATOM 3326 N N   . THR A 1 435 ? 4.411   -11.671 -10.487 1.00 90.41 435 A 1 
ATOM 3327 C CA  . THR A 1 435 ? 3.910   -11.586 -9.105  1.00 89.36 435 A 1 
ATOM 3328 C C   . THR A 1 435 ? 3.741   -10.145 -8.610  1.00 88.26 435 A 1 
ATOM 3329 O O   . THR A 1 435 ? 3.378   -9.931  -7.457  1.00 85.70 435 A 1 
ATOM 3330 C CB  . THR A 1 435 ? 4.775   -12.392 -8.132  1.00 89.50 435 A 1 
ATOM 3331 O OG1 . THR A 1 435 ? 6.058   -11.829 -8.056  1.00 86.63 435 A 1 
ATOM 3332 C CG2 . THR A 1 435 ? 4.897   -13.856 -8.535  1.00 86.17 435 A 1 
ATOM 3333 N N   . SER A 1 436 ? 3.966   -9.142  -9.461  1.00 83.34 436 A 1 
ATOM 3334 C CA  . SER A 1 436 ? 3.701   -7.731  -9.153  1.00 82.96 436 A 1 
ATOM 3335 C C   . SER A 1 436 ? 2.193   -7.422  -9.097  1.00 84.09 436 A 1 
ATOM 3336 O O   . SER A 1 436 ? 1.352   -8.324  -9.098  1.00 82.14 436 A 1 
ATOM 3337 C CB  . SER A 1 436 ? 4.453   -6.829  -10.141 1.00 81.46 436 A 1 
ATOM 3338 O OG  . SER A 1 436 ? 3.854   -6.871  -11.423 1.00 80.87 436 A 1 
ATOM 3339 N N   . ASN A 1 437 ? 1.827   -6.146  -9.023  1.00 78.62 437 A 1 
ATOM 3340 C CA  . ASN A 1 437 ? 0.464   -5.681  -8.741  1.00 78.98 437 A 1 
ATOM 3341 C C   . ASN A 1 437 ? -0.252  -4.985  -9.914  1.00 80.50 437 A 1 
ATOM 3342 O O   . ASN A 1 437 ? -1.426  -4.661  -9.780  1.00 75.68 437 A 1 
ATOM 3343 C CB  . ASN A 1 437 ? 0.524   -4.798  -7.488  1.00 74.02 437 A 1 
ATOM 3344 C CG  . ASN A 1 437 ? 1.545   -3.678  -7.563  1.00 72.54 437 A 1 
ATOM 3345 O OD1 . ASN A 1 437 ? 1.997   -3.260  -8.624  1.00 66.31 437 A 1 
ATOM 3346 N ND2 . ASN A 1 437 ? 1.987   -3.196  -6.430  1.00 64.98 437 A 1 
ATOM 3347 N N   . ARG A 1 438 ? 0.421   -4.739  -11.056 1.00 77.21 438 A 1 
ATOM 3348 C CA  . ARG A 1 438 ? -0.185  -4.030  -12.201 1.00 80.26 438 A 1 
ATOM 3349 C C   . ARG A 1 438 ? 0.176   -4.645  -13.551 1.00 83.35 438 A 1 
ATOM 3350 O O   . ARG A 1 438 ? 1.321   -5.033  -13.772 1.00 81.63 438 A 1 
ATOM 3351 C CB  . ARG A 1 438 ? 0.221   -2.552  -12.186 1.00 77.50 438 A 1 
ATOM 3352 C CG  . ARG A 1 438 ? -0.516  -1.777  -11.094 1.00 74.33 438 A 1 
ATOM 3353 C CD  . ARG A 1 438 ? -0.141  -0.299  -11.129 1.00 71.45 438 A 1 
ATOM 3354 N NE  . ARG A 1 438 ? -0.940  0.403   -10.122 1.00 66.45 438 A 1 
ATOM 3355 C CZ  . ARG A 1 438 ? -0.789  1.618   -9.654  1.00 65.61 438 A 1 
ATOM 3356 N NH1 . ARG A 1 438 ? 0.130   2.434   -10.086 1.00 59.20 438 A 1 
ATOM 3357 N NH2 . ARG A 1 438 ? -1.597  2.013   -8.712  1.00 60.06 438 A 1 
ATOM 3358 N N   . ASN A 1 439 ? -0.792  -4.618  -14.466 1.00 85.73 439 A 1 
ATOM 3359 C CA  . ASN A 1 439 ? -0.694  -5.181  -15.814 1.00 86.36 439 A 1 
ATOM 3360 C C   . ASN A 1 439 ? -1.263  -4.277  -16.923 1.00 86.75 439 A 1 
ATOM 3361 O O   . ASN A 1 439 ? -1.613  -4.766  -17.996 1.00 84.13 439 A 1 
ATOM 3362 C CB  . ASN A 1 439 ? -1.352  -6.566  -15.812 1.00 84.60 439 A 1 
ATOM 3363 C CG  . ASN A 1 439 ? -2.850  -6.534  -15.599 1.00 85.95 439 A 1 
ATOM 3364 O OD1 . ASN A 1 439 ? -3.430  -5.536  -15.204 1.00 81.17 439 A 1 
ATOM 3365 N ND2 . ASN A 1 439 ? -3.505  -7.644  -15.833 1.00 82.37 439 A 1 
ATOM 3366 N N   . PHE A 1 440 ? -1.352  -2.963  -16.693 1.00 89.18 440 A 1 
ATOM 3367 C CA  . PHE A 1 440 ? -1.808  -2.011  -17.710 1.00 88.38 440 A 1 
ATOM 3368 C C   . PHE A 1 440 ? -0.902  -2.022  -18.951 1.00 89.47 440 A 1 
ATOM 3369 O O   . PHE A 1 440 ? 0.271   -2.388  -18.879 1.00 87.71 440 A 1 
ATOM 3370 C CB  . PHE A 1 440 ? -1.880  -0.597  -17.112 1.00 84.79 440 A 1 
ATOM 3371 C CG  . PHE A 1 440 ? -2.668  -0.490  -15.824 1.00 81.19 440 A 1 
ATOM 3372 C CD1 . PHE A 1 440 ? -4.012  -0.905  -15.779 1.00 72.48 440 A 1 
ATOM 3373 C CD2 . PHE A 1 440 ? -2.056  0.014   -14.661 1.00 73.06 440 A 1 
ATOM 3374 C CE1 . PHE A 1 440 ? -4.728  -0.839  -14.572 1.00 66.95 440 A 1 
ATOM 3375 C CE2 . PHE A 1 440 ? -2.775  0.083   -13.458 1.00 66.69 440 A 1 
ATOM 3376 C CZ  . PHE A 1 440 ? -4.112  -0.351  -13.409 1.00 67.00 440 A 1 
ATOM 3377 N N   . LYS A 1 441 ? -1.422  -1.555  -20.097 1.00 81.74 441 A 1 
ATOM 3378 C CA  . LYS A 1 441 ? -0.629  -1.425  -21.330 1.00 81.18 441 A 1 
ATOM 3379 C C   . LYS A 1 441 ? 0.670   -0.649  -21.085 1.00 78.80 441 A 1 
ATOM 3380 O O   . LYS A 1 441 ? 0.642   0.441   -20.521 1.00 73.96 441 A 1 
ATOM 3381 C CB  . LYS A 1 441 ? -1.441  -0.749  -22.443 1.00 80.85 441 A 1 
ATOM 3382 C CG  . LYS A 1 441 ? -2.508  -1.689  -23.008 1.00 76.93 441 A 1 
ATOM 3383 C CD  . LYS A 1 441 ? -3.157  -1.096  -24.258 1.00 75.78 441 A 1 
ATOM 3384 C CE  . LYS A 1 441 ? -4.116  -2.127  -24.852 1.00 69.38 441 A 1 
ATOM 3385 N NZ  . LYS A 1 441 ? -4.655  -1.695  -26.160 1.00 61.60 441 A 1 
ATOM 3386 N N   . GLY A 1 442 ? 1.793   -1.206  -21.517 1.00 73.21 442 A 1 
ATOM 3387 C CA  . GLY A 1 442 ? 3.119   -0.605  -21.360 1.00 71.39 442 A 1 
ATOM 3388 C C   . GLY A 1 442 ? 3.701   -0.666  -19.943 1.00 73.79 442 A 1 
ATOM 3389 O O   . GLY A 1 442 ? 4.791   -0.145  -19.725 1.00 71.02 442 A 1 
ATOM 3390 N N   . ARG A 1 443 ? 3.015   -1.290  -18.988 1.00 60.22 443 A 1 
ATOM 3391 C CA  . ARG A 1 443 ? 3.447   -1.300  -17.577 1.00 61.32 443 A 1 
ATOM 3392 C C   . ARG A 1 443 ? 4.816   -1.952  -17.367 1.00 63.12 443 A 1 
ATOM 3393 O O   . ARG A 1 443 ? 5.605   -1.423  -16.586 1.00 60.05 443 A 1 
ATOM 3394 C CB  . ARG A 1 443 ? 2.369   -1.983  -16.723 1.00 60.24 443 A 1 
ATOM 3395 C CG  . ARG A 1 443 ? 2.715   -2.070  -15.226 1.00 59.86 443 A 1 
ATOM 3396 C CD  . ARG A 1 443 ? 2.918   -0.689  -14.586 1.00 56.74 443 A 1 
ATOM 3397 N NE  . ARG A 1 443 ? 3.286   -0.820  -13.170 1.00 55.71 443 A 1 
ATOM 3398 C CZ  . ARG A 1 443 ? 3.352   0.154   -12.276 1.00 55.93 443 A 1 
ATOM 3399 N NH1 . ARG A 1 443 ? 3.082   1.389   -12.569 1.00 50.93 443 A 1 
ATOM 3400 N NH2 . ARG A 1 443 ? 3.706   -0.121  -11.055 1.00 52.02 443 A 1 
ATOM 3401 N N   . GLN A 1 444 ? 5.100   -3.066  -18.032 1.00 74.51 444 A 1 
ATOM 3402 C CA  . GLN A 1 444 ? 6.343   -3.837  -17.895 1.00 73.17 444 A 1 
ATOM 3403 C C   . GLN A 1 444 ? 7.186   -3.845  -19.183 1.00 73.23 444 A 1 
ATOM 3404 O O   . GLN A 1 444 ? 8.024   -4.719  -19.362 1.00 70.09 444 A 1 
ATOM 3405 C CB  . GLN A 1 444 ? 6.050   -5.253  -17.363 1.00 72.23 444 A 1 
ATOM 3406 C CG  . GLN A 1 444 ? 5.382   -5.213  -15.980 1.00 74.99 444 A 1 
ATOM 3407 C CD  . GLN A 1 444 ? 5.285   -6.565  -15.289 1.00 71.43 444 A 1 
ATOM 3408 O OE1 . GLN A 1 444 ? 5.811   -7.585  -15.692 1.00 66.28 444 A 1 
ATOM 3409 N NE2 . GLN A 1 444 ? 4.595   -6.622  -14.172 1.00 69.45 444 A 1 
ATOM 3410 N N   . GLY A 1 445 ? 6.982   -2.882  -20.083 1.00 76.36 445 A 1 
ATOM 3411 C CA  . GLY A 1 445 ? 7.712   -2.806  -21.349 1.00 75.24 445 A 1 
ATOM 3412 C C   . GLY A 1 445 ? 6.867   -2.237  -22.476 1.00 77.04 445 A 1 
ATOM 3413 O O   . GLY A 1 445 ? 6.248   -1.182  -22.317 1.00 74.59 445 A 1 
ATOM 3414 N N   . SER A 1 446 ? 6.848   -2.936  -23.618 1.00 78.49 446 A 1 
ATOM 3415 C CA  . SER A 1 446 ? 6.106   -2.492  -24.798 1.00 78.78 446 A 1 
ATOM 3416 C C   . SER A 1 446 ? 4.597   -2.349  -24.530 1.00 81.22 446 A 1 
ATOM 3417 O O   . SER A 1 446 ? 4.005   -3.219  -23.893 1.00 81.98 446 A 1 
ATOM 3418 C CB  . SER A 1 446 ? 6.315   -3.474  -25.953 1.00 77.77 446 A 1 
ATOM 3419 O OG  . SER A 1 446 ? 5.508   -3.058  -27.035 1.00 76.49 446 A 1 
ATOM 3420 N N   . PRO A 1 447 ? 3.925   -1.319  -25.079 1.00 84.32 447 A 1 
ATOM 3421 C CA  . PRO A 1 447 ? 2.460   -1.242  -25.082 1.00 84.23 447 A 1 
ATOM 3422 C C   . PRO A 1 447 ? 1.761   -2.414  -25.793 1.00 87.41 447 A 1 
ATOM 3423 O O   . PRO A 1 447 ? 0.567   -2.628  -25.579 1.00 86.46 447 A 1 
ATOM 3424 C CB  . PRO A 1 447 ? 2.124   0.081   -25.779 1.00 82.26 447 A 1 
ATOM 3425 C CG  . PRO A 1 447 ? 3.381   0.922   -25.581 1.00 81.88 447 A 1 
ATOM 3426 C CD  . PRO A 1 447 ? 4.497   -0.114  -25.647 1.00 85.97 447 A 1 
ATOM 3427 N N   . ASN A 1 448 ? 2.490   -3.146  -26.632 1.00 89.92 448 A 1 
ATOM 3428 C CA  . ASN A 1 448 ? 2.013   -4.324  -27.360 1.00 91.27 448 A 1 
ATOM 3429 C C   . ASN A 1 448 ? 2.338   -5.646  -26.642 1.00 93.05 448 A 1 
ATOM 3430 O O   . ASN A 1 448 ? 2.091   -6.708  -27.209 1.00 92.12 448 A 1 
ATOM 3431 C CB  . ASN A 1 448 ? 2.593   -4.300  -28.788 1.00 90.90 448 A 1 
ATOM 3432 C CG  . ASN A 1 448 ? 2.237   -3.054  -29.568 1.00 89.92 448 A 1 
ATOM 3433 O OD1 . ASN A 1 448 ? 1.134   -2.522  -29.504 1.00 82.69 448 A 1 
ATOM 3434 N ND2 . ASN A 1 448 ? 3.167   -2.535  -30.333 1.00 82.58 448 A 1 
ATOM 3435 N N   . SER A 1 449 ? 2.893   -5.608  -25.432 1.00 91.45 449 A 1 
ATOM 3436 C CA  . SER A 1 449 ? 3.086   -6.788  -24.588 1.00 91.41 449 A 1 
ATOM 3437 C C   . SER A 1 449 ? 1.832   -7.109  -23.768 1.00 91.93 449 A 1 
ATOM 3438 O O   . SER A 1 449 ? 0.954   -6.262  -23.567 1.00 91.59 449 A 1 
ATOM 3439 C CB  . SER A 1 449 ? 4.322   -6.637  -23.691 1.00 91.15 449 A 1 
ATOM 3440 O OG  . SER A 1 449 ? 4.123   -5.680  -22.665 1.00 88.95 449 A 1 
ATOM 3441 N N   . PHE A 1 450 ? 1.770   -8.330  -23.250 1.00 93.84 450 A 1 
ATOM 3442 C CA  . PHE A 1 450 ? 0.669   -8.838  -22.439 1.00 94.13 450 A 1 
ATOM 3443 C C   . PHE A 1 450 ? 1.194   -9.276  -21.074 1.00 94.59 450 A 1 
ATOM 3444 O O   . PHE A 1 450 ? 2.042   -10.153 -20.992 1.00 93.87 450 A 1 
ATOM 3445 C CB  . PHE A 1 450 ? -0.012  -9.997  -23.174 1.00 94.31 450 A 1 
ATOM 3446 C CG  . PHE A 1 450 ? -0.551  -9.622  -24.542 1.00 94.47 450 A 1 
ATOM 3447 C CD1 . PHE A 1 450 ? -1.862  -9.131  -24.678 1.00 91.95 450 A 1 
ATOM 3448 C CD2 . PHE A 1 450 ? 0.275   -9.732  -25.676 1.00 92.67 450 A 1 
ATOM 3449 C CE1 . PHE A 1 450 ? -2.346  -8.754  -25.939 1.00 91.71 450 A 1 
ATOM 3450 C CE2 . PHE A 1 450 ? -0.207  -9.347  -26.938 1.00 92.08 450 A 1 
ATOM 3451 C CZ  . PHE A 1 450 ? -1.517  -8.859  -27.069 1.00 92.59 450 A 1 
ATOM 3452 N N   . VAL A 1 451 ? 0.685   -8.687  -20.000 1.00 93.83 451 A 1 
ATOM 3453 C CA  . VAL A 1 451 ? 1.108   -9.010  -18.632 1.00 93.87 451 A 1 
ATOM 3454 C C   . VAL A 1 451 ? -0.039  -9.656  -17.868 1.00 94.57 451 A 1 
ATOM 3455 O O   . VAL A 1 451 ? -1.089  -9.044  -17.688 1.00 94.25 451 A 1 
ATOM 3456 C CB  . VAL A 1 451 ? 1.649   -7.771  -17.895 1.00 92.65 451 A 1 
ATOM 3457 C CG1 . VAL A 1 451 ? 2.118   -8.125  -16.478 1.00 89.66 451 A 1 
ATOM 3458 C CG2 . VAL A 1 451 ? 2.836   -7.155  -18.645 1.00 90.08 451 A 1 
ATOM 3459 N N   . TYR A 1 452 ? 0.183   -10.870 -17.386 1.00 94.64 452 A 1 
ATOM 3460 C CA  . TYR A 1 452 ? -0.685  -11.570 -16.445 1.00 94.83 452 A 1 
ATOM 3461 C C   . TYR A 1 452 ? -0.121  -11.436 -15.024 1.00 94.49 452 A 1 
ATOM 3462 O O   . TYR A 1 452 ? 1.094   -11.443 -14.837 1.00 93.63 452 A 1 
ATOM 3463 C CB  . TYR A 1 452 ? -0.809  -13.040 -16.858 1.00 95.55 452 A 1 
ATOM 3464 C CG  . TYR A 1 452 ? -1.561  -13.263 -18.156 1.00 96.30 452 A 1 
ATOM 3465 C CD1 . TYR A 1 452 ? -2.916  -13.651 -18.123 1.00 95.81 452 A 1 
ATOM 3466 C CD2 . TYR A 1 452 ? -0.917  -13.088 -19.396 1.00 95.78 452 A 1 
ATOM 3467 C CE1 . TYR A 1 452 ? -3.625  -13.862 -19.318 1.00 95.65 452 A 1 
ATOM 3468 C CE2 . TYR A 1 452 ? -1.626  -13.288 -20.598 1.00 95.81 452 A 1 
ATOM 3469 C CZ  . TYR A 1 452 ? -2.980  -13.677 -20.556 1.00 96.60 452 A 1 
ATOM 3470 O OH  . TYR A 1 452 ? -3.669  -13.871 -21.710 1.00 96.51 452 A 1 
ATOM 3471 N N   . LEU A 1 453 ? -0.984  -11.311 -14.015 1.00 94.07 453 A 1 
ATOM 3472 C CA  . LEU A 1 453 ? -0.576  -11.276 -12.603 1.00 93.94 453 A 1 
ATOM 3473 C C   . LEU A 1 453 ? -1.026  -12.550 -11.892 1.00 94.37 453 A 1 
ATOM 3474 O O   . LEU A 1 453 ? -2.166  -12.970 -12.069 1.00 94.43 453 A 1 
ATOM 3475 C CB  . LEU A 1 453 ? -1.134  -10.041 -11.878 1.00 93.59 453 A 1 
ATOM 3476 C CG  . LEU A 1 453 ? -0.919  -8.693  -12.580 1.00 92.52 453 A 1 
ATOM 3477 C CD1 . LEU A 1 453 ? -1.618  -7.597  -11.777 1.00 91.17 453 A 1 
ATOM 3478 C CD2 . LEU A 1 453 ? 0.558   -8.340  -12.721 1.00 90.74 453 A 1 
ATOM 3479 N N   . CYS A 1 454 ? -0.160  -13.123 -11.058 1.00 94.28 454 A 1 
ATOM 3480 C CA  . CYS A 1 454 ? -0.452  -14.362 -10.335 1.00 93.82 454 A 1 
ATOM 3481 C C   . CYS A 1 454 ? 0.256   -14.434 -8.975  1.00 93.19 454 A 1 
ATOM 3482 O O   . CYS A 1 454 ? 1.048   -13.552 -8.612  1.00 92.34 454 A 1 
ATOM 3483 C CB  . CYS A 1 454 ? -0.063  -15.546 -11.235 1.00 94.05 454 A 1 
ATOM 3484 S SG  . CYS A 1 454 ? 1.744   -15.631 -11.400 1.00 94.12 454 A 1 
ATOM 3485 N N   . SER A 1 455 ? -0.020  -15.501 -8.222  1.00 94.54 455 A 1 
ATOM 3486 C CA  . SER A 1 455 ? 0.727   -15.861 -7.014  1.00 94.25 455 A 1 
ATOM 3487 C C   . SER A 1 455 ? 2.108   -16.461 -7.339  1.00 94.22 455 A 1 
ATOM 3488 O O   . SER A 1 455 ? 2.340   -16.934 -8.457  1.00 94.39 455 A 1 
ATOM 3489 C CB  . SER A 1 455 ? -0.098  -16.822 -6.150  1.00 94.20 455 A 1 
ATOM 3490 O OG  . SER A 1 455 ? -0.287  -18.063 -6.779  1.00 91.45 455 A 1 
ATOM 3491 N N   . PRO A 1 456 ? 3.045   -16.483 -6.370  1.00 94.51 456 A 1 
ATOM 3492 C CA  . PRO A 1 456 ? 4.342   -17.137 -6.537  1.00 94.44 456 A 1 
ATOM 3493 C C   . PRO A 1 456 ? 4.248   -18.627 -6.891  1.00 95.01 456 A 1 
ATOM 3494 O O   . PRO A 1 456 ? 5.073   -19.116 -7.657  1.00 95.04 456 A 1 
ATOM 3495 C CB  . PRO A 1 456 ? 5.075   -16.928 -5.210  1.00 93.58 456 A 1 
ATOM 3496 C CG  . PRO A 1 456 ? 4.465   -15.642 -4.665  1.00 91.58 456 A 1 
ATOM 3497 C CD  . PRO A 1 456 ? 3.012   -15.760 -5.101  1.00 93.38 456 A 1 
ATOM 3498 N N   . ALA A 1 457 ? 3.238   -19.341 -6.390  1.00 95.46 457 A 1 
ATOM 3499 C CA  . ALA A 1 457 ? 3.025   -20.753 -6.710  1.00 95.53 457 A 1 
ATOM 3500 C C   . ALA A 1 457 ? 2.708   -20.959 -8.199  1.00 95.79 457 A 1 
ATOM 3501 O O   . ALA A 1 457 ? 3.365   -21.750 -8.870  1.00 95.81 457 A 1 
ATOM 3502 C CB  . ALA A 1 457 ? 1.908   -21.295 -5.822  1.00 95.37 457 A 1 
ATOM 3503 N N   . THR A 1 458 ? 1.763   -20.186 -8.737  1.00 96.07 458 A 1 
ATOM 3504 C CA  . THR A 1 458 ? 1.436   -20.209 -10.173 1.00 96.53 458 A 1 
ATOM 3505 C C   . THR A 1 458 ? 2.646   -19.814 -11.023 1.00 96.60 458 A 1 
ATOM 3506 O O   . THR A 1 458 ? 2.902   -20.440 -12.046 1.00 96.60 458 A 1 
ATOM 3507 C CB  . THR A 1 458 ? 0.253   -19.281 -10.469 1.00 96.64 458 A 1 
ATOM 3508 O OG1 . THR A 1 458 ? -0.861  -19.668 -9.703  1.00 95.32 458 A 1 
ATOM 3509 C CG2 . THR A 1 458 ? -0.183  -19.303 -11.933 1.00 95.09 458 A 1 
ATOM 3510 N N   . ALA A 1 459 ? 3.438   -18.813 -10.583 1.00 95.23 459 A 1 
ATOM 3511 C CA  . ALA A 1 459 ? 4.663   -18.424 -11.279 1.00 95.03 459 A 1 
ATOM 3512 C C   . ALA A 1 459 ? 5.695   -19.564 -11.323 1.00 95.18 459 A 1 
ATOM 3513 O O   . ALA A 1 459 ? 6.260   -19.832 -12.381 1.00 95.22 459 A 1 
ATOM 3514 C CB  . ALA A 1 459 ? 5.234   -17.169 -10.611 1.00 94.76 459 A 1 
ATOM 3515 N N   . GLY A 1 460 ? 5.916   -20.255 -10.194 1.00 96.16 460 A 1 
ATOM 3516 C CA  . GLY A 1 460 ? 6.830   -21.395 -10.099 1.00 95.78 460 A 1 
ATOM 3517 C C   . GLY A 1 460 ? 6.414   -22.568 -10.982 1.00 95.89 460 A 1 
ATOM 3518 O O   . GLY A 1 460 ? 7.212   -23.042 -11.789 1.00 95.66 460 A 1 
ATOM 3519 N N   . ALA A 1 461 ? 5.145   -22.973 -10.907 1.00 96.99 461 A 1 
ATOM 3520 C CA  . ALA A 1 461 ? 4.584   -24.025 -11.753 1.00 96.84 461 A 1 
ATOM 3521 C C   . ALA A 1 461 ? 4.698   -23.683 -13.248 1.00 96.79 461 A 1 
ATOM 3522 O O   . ALA A 1 461 ? 5.122   -24.497 -14.066 1.00 96.36 461 A 1 
ATOM 3523 C CB  . ALA A 1 461 ? 3.124   -24.226 -11.331 1.00 96.73 461 A 1 
ATOM 3524 N N   . SER A 1 462 ? 4.401   -22.434 -13.603 1.00 96.91 462 A 1 
ATOM 3525 C CA  . SER A 1 462 ? 4.491   -21.956 -14.985 1.00 96.96 462 A 1 
ATOM 3526 C C   . SER A 1 462 ? 5.933   -21.882 -15.503 1.00 96.79 462 A 1 
ATOM 3527 O O   . SER A 1 462 ? 6.163   -21.997 -16.703 1.00 96.46 462 A 1 
ATOM 3528 C CB  . SER A 1 462 ? 3.841   -20.581 -15.097 1.00 97.21 462 A 1 
ATOM 3529 O OG  . SER A 1 462 ? 2.507   -20.595 -14.623 1.00 96.26 462 A 1 
ATOM 3530 N N   . ALA A 1 463 ? 6.923   -21.703 -14.609 1.00 96.15 463 A 1 
ATOM 3531 C CA  . ALA A 1 463 ? 8.330   -21.612 -15.000 1.00 95.50 463 A 1 
ATOM 3532 C C   . ALA A 1 463 ? 8.879   -22.929 -15.562 1.00 95.36 463 A 1 
ATOM 3533 O O   . ALA A 1 463 ? 9.718   -22.903 -16.465 1.00 94.70 463 A 1 
ATOM 3534 C CB  . ALA A 1 463 ? 9.155   -21.123 -13.807 1.00 95.10 463 A 1 
ATOM 3535 N N   . ILE A 1 464 ? 8.392   -24.066 -15.071 1.00 96.72 464 A 1 
ATOM 3536 C CA  . ILE A 1 464 ? 8.839   -25.387 -15.530 1.00 95.97 464 A 1 
ATOM 3537 C C   . ILE A 1 464 ? 8.073   -25.873 -16.768 1.00 96.49 464 A 1 
ATOM 3538 O O   . ILE A 1 464 ? 8.622   -26.616 -17.572 1.00 95.37 464 A 1 
ATOM 3539 C CB  . ILE A 1 464 ? 8.822   -26.414 -14.377 1.00 93.91 464 A 1 
ATOM 3540 C CG1 . ILE A 1 464 ? 7.412   -26.633 -13.796 1.00 86.92 464 A 1 
ATOM 3541 C CG2 . ILE A 1 464 ? 9.798   -25.962 -13.274 1.00 80.30 464 A 1 
ATOM 3542 C CD1 . ILE A 1 464 ? 7.316   -27.862 -12.892 1.00 78.04 464 A 1 
ATOM 3543 N N   . THR A 1 465 ? 6.841   -25.411 -16.975 1.00 96.58 465 A 1 
ATOM 3544 C CA  . THR A 1 465 ? 6.015   -25.816 -18.130 1.00 96.57 465 A 1 
ATOM 3545 C C   . THR A 1 465 ? 6.140   -24.873 -19.329 1.00 96.66 465 A 1 
ATOM 3546 O O   . THR A 1 465 ? 5.941   -25.287 -20.472 1.00 95.95 465 A 1 
ATOM 3547 C CB  . THR A 1 465 ? 4.540   -25.929 -17.731 1.00 96.60 465 A 1 
ATOM 3548 O OG1 . THR A 1 465 ? 4.080   -24.665 -17.317 1.00 94.91 465 A 1 
ATOM 3549 C CG2 . THR A 1 465 ? 4.322   -26.922 -16.591 1.00 93.50 465 A 1 
ATOM 3550 N N   . GLY A 1 466 ? 6.491   -23.603 -19.095 1.00 95.91 466 A 1 
ATOM 3551 C CA  . GLY A 1 466 ? 6.560   -22.556 -20.120 1.00 95.98 466 A 1 
ATOM 3552 C C   . GLY A 1 466 ? 5.204   -21.968 -20.526 1.00 96.89 466 A 1 
ATOM 3553 O O   . GLY A 1 466 ? 5.107   -21.264 -21.534 1.00 96.36 466 A 1 
ATOM 3554 N N   . GLU A 1 467 ? 4.168   -22.255 -19.756 1.00 97.61 467 A 1 
ATOM 3555 C CA  . GLU A 1 467 ? 2.810   -21.743 -19.938 1.00 97.73 467 A 1 
ATOM 3556 C C   . GLU A 1 467 ? 2.128   -21.528 -18.584 1.00 98.14 467 A 1 
ATOM 3557 O O   . GLU A 1 467 ? 2.565   -22.098 -17.585 1.00 97.67 467 A 1 
ATOM 3558 C CB  . GLU A 1 467 ? 2.017   -22.693 -20.838 1.00 96.50 467 A 1 
ATOM 3559 C CG  . GLU A 1 467 ? 1.820   -24.107 -20.261 1.00 93.77 467 A 1 
ATOM 3560 C CD  . GLU A 1 467 ? 1.205   -25.073 -21.290 1.00 93.57 467 A 1 
ATOM 3561 O OE1 . GLU A 1 467 ? 0.570   -26.061 -20.886 1.00 85.85 467 A 1 
ATOM 3562 O OE2 . GLU A 1 467 ? 1.406   -24.847 -22.516 1.00 87.62 467 A 1 
ATOM 3563 N N   . ILE A 1 468 ? 1.073   -20.710 -18.532 1.00 97.22 468 A 1 
ATOM 3564 C CA  . ILE A 1 468 ? 0.304   -20.523 -17.295 1.00 97.47 468 A 1 
ATOM 3565 C C   . ILE A 1 468 ? -0.221  -21.882 -16.840 1.00 97.29 468 A 1 
ATOM 3566 O O   . ILE A 1 468 ? -0.940  -22.558 -17.577 1.00 96.74 468 A 1 
ATOM 3567 C CB  . ILE A 1 468 ? -0.834  -19.494 -17.451 1.00 97.58 468 A 1 
ATOM 3568 C CG1 . ILE A 1 468 ? -0.255  -18.113 -17.834 1.00 97.02 468 A 1 
ATOM 3569 C CG2 . ILE A 1 468 ? -1.644  -19.406 -16.140 1.00 97.19 468 A 1 
ATOM 3570 C CD1 . ILE A 1 468 ? -1.284  -16.978 -17.932 1.00 96.70 468 A 1 
ATOM 3571 N N   . THR A 1 469 ? 0.152   -22.274 -15.622 1.00 97.63 469 A 1 
ATOM 3572 C CA  . THR A 1 469 ? -0.105  -23.606 -15.072 1.00 97.51 469 A 1 
ATOM 3573 C C   . THR A 1 469 ? -0.727  -23.493 -13.690 1.00 97.59 469 A 1 
ATOM 3574 O O   . THR A 1 469 ? -0.314  -22.660 -12.879 1.00 97.27 469 A 1 
ATOM 3575 C CB  . THR A 1 469 ? 1.192   -24.424 -15.034 1.00 96.97 469 A 1 
ATOM 3576 O OG1 . THR A 1 469 ? 1.702   -24.531 -16.346 1.00 93.68 469 A 1 
ATOM 3577 C CG2 . THR A 1 469 ? 0.994   -25.848 -14.522 1.00 93.55 469 A 1 
ATOM 3578 N N   . ASP A 1 470 ? -1.729  -24.325 -13.433 1.00 97.44 470 A 1 
ATOM 3579 C CA  . ASP A 1 470 ? -2.310  -24.475 -12.103 1.00 97.28 470 A 1 
ATOM 3580 C C   . ASP A 1 470 ? -1.295  -25.157 -11.167 1.00 97.07 470 A 1 
ATOM 3581 O O   . ASP A 1 470 ? -0.903  -26.294 -11.432 1.00 96.34 470 A 1 
ATOM 3582 C CB  . ASP A 1 470 ? -3.617  -25.276 -12.204 1.00 96.91 470 A 1 
ATOM 3583 C CG  . ASP A 1 470 ? -4.423  -25.292 -10.900 1.00 96.88 470 A 1 
ATOM 3584 O OD1 . ASP A 1 470 ? -3.848  -25.165 -9.793  1.00 94.99 470 A 1 
ATOM 3585 O OD2 . ASP A 1 470 ? -5.663  -25.393 -10.982 1.00 94.70 470 A 1 
ATOM 3586 N N   . PRO A 1 471 ? -0.863  -24.504 -10.073 1.00 96.51 471 A 1 
ATOM 3587 C CA  . PRO A 1 471 ? 0.129   -25.083 -9.163  1.00 95.69 471 A 1 
ATOM 3588 C C   . PRO A 1 471 ? -0.378  -26.312 -8.390  1.00 94.74 471 A 1 
ATOM 3589 O O   . PRO A 1 471 ? 0.394   -26.939 -7.670  1.00 92.76 471 A 1 
ATOM 3590 C CB  . PRO A 1 471 ? 0.494   -23.935 -8.214  1.00 95.58 471 A 1 
ATOM 3591 C CG  . PRO A 1 471 ? -0.800  -23.125 -8.145  1.00 95.26 471 A 1 
ATOM 3592 C CD  . PRO A 1 471 ? -1.318  -23.214 -9.576  1.00 96.62 471 A 1 
ATOM 3593 N N   . ARG A 1 472 ? -1.661  -26.648 -8.485  1.00 96.46 472 A 1 
ATOM 3594 C CA  . ARG A 1 472 ? -2.246  -27.845 -7.861  1.00 95.14 472 A 1 
ATOM 3595 C C   . ARG A 1 472 ? -2.037  -29.117 -8.694  1.00 94.03 472 A 1 
ATOM 3596 O O   . ARG A 1 472 ? -2.225  -30.206 -8.156  1.00 92.14 472 A 1 
ATOM 3597 C CB  . ARG A 1 472 ? -3.744  -27.608 -7.620  1.00 95.04 472 A 1 
ATOM 3598 C CG  . ARG A 1 472 ? -4.019  -26.391 -6.726  1.00 95.25 472 A 1 
ATOM 3599 C CD  . ARG A 1 472 ? -5.520  -26.093 -6.619  1.00 94.58 472 A 1 
ATOM 3600 N NE  . ARG A 1 472 ? -6.098  -25.706 -7.918  1.00 93.76 472 A 1 
ATOM 3601 C CZ  . ARG A 1 472 ? -7.385  -25.498 -8.168  1.00 93.90 472 A 1 
ATOM 3602 N NH1 . ARG A 1 472 ? -8.300  -25.572 -7.245  1.00 89.63 472 A 1 
ATOM 3603 N NH2 . ARG A 1 472 ? -7.779  -25.214 -9.367  1.00 89.70 472 A 1 
ATOM 3604 N N   . GLU A 1 473 ? -1.668  -28.969 -9.968  1.00 94.32 473 A 1 
ATOM 3605 C CA  . GLU A 1 473 ? -1.456  -30.062 -10.930 1.00 91.96 473 A 1 
ATOM 3606 C C   . GLU A 1 473 ? -0.001  -30.580 -10.961 1.00 90.25 473 A 1 
ATOM 3607 O O   . GLU A 1 473 ? 0.296   -31.532 -11.682 1.00 83.95 473 A 1 
ATOM 3608 C CB  . GLU A 1 473 ? -1.881  -29.586 -12.330 1.00 90.90 473 A 1 
ATOM 3609 C CG  . GLU A 1 473 ? -3.366  -29.182 -12.458 1.00 87.50 473 A 1 
ATOM 3610 C CD  . GLU A 1 473 ? -4.365  -30.335 -12.254 1.00 81.43 473 A 1 
ATOM 3611 O OE1 . GLU A 1 473 ? -5.436  -30.076 -11.652 1.00 72.71 473 A 1 
ATOM 3612 O OE2 . GLU A 1 473 ? -4.090  -31.453 -12.739 1.00 73.04 473 A 1 
ATOM 3613 N N   . ILE A 1 474 ? 0.888   -29.960 -10.187 1.00 92.27 474 A 1 
ATOM 3614 C CA  . ILE A 1 474 ? 2.319   -30.286 -10.077 1.00 89.74 474 A 1 
ATOM 3615 C C   . ILE A 1 474 ? 2.631   -30.648 -8.621  1.00 84.93 474 A 1 
ATOM 3616 O O   . ILE A 1 474 ? 3.324   -31.666 -8.415  1.00 76.47 474 A 1 
ATOM 3617 C CB  . ILE A 1 474 ? 3.176   -29.099 -10.593 1.00 86.61 474 A 1 
ATOM 3618 C CG1 . ILE A 1 474 ? 2.836   -28.791 -12.064 1.00 78.87 474 A 1 
ATOM 3619 C CG2 . ILE A 1 474 ? 4.669   -29.412 -10.407 1.00 76.90 474 A 1 
ATOM 3620 C CD1 . ILE A 1 474 ? 3.660   -27.645 -12.674 1.00 74.07 474 A 1 
ATOM 3621 O OXT . ILE A 1 474 ? 2.168   -29.899 -7.745  1.00 70.17 474 A 1 
#
