# 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_if05125
#
_entry.id if05125
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n CYS 3   
1 n PRO 4   
1 n ASP 5   
1 n PHE 6   
1 n ILE 7   
1 n SER 8   
1 n PHE 9   
1 n SER 10  
1 n ALA 11  
1 n LYS 12  
1 n LYS 13  
1 n CYS 14  
1 n PRO 15  
1 n ASP 16  
1 n PHE 17  
1 n ALA 18  
1 n GLN 19  
1 n LYS 20  
1 n PRO 21  
1 n SER 22  
1 n LEU 23  
1 n PHE 24  
1 n ILE 25  
1 n PRO 26  
1 n LEU 27  
1 n ARG 28  
1 n GLN 29  
1 n VAL 30  
1 n MET 31  
1 n PHE 32  
1 n ASN 33  
1 n SER 34  
1 n ASP 35  
1 n ALA 36  
1 n MET 37  
1 n PHE 38  
1 n LYS 39  
1 n ARG 40  
1 n GLN 41  
1 n ILE 42  
1 n ILE 43  
1 n GLU 44  
1 n GLU 45  
1 n LEU 46  
1 n LYS 47  
1 n LYS 48  
1 n TRP 49  
1 n LYS 50  
1 n ASN 51  
1 n LEU 52  
1 n PRO 53  
1 n GLU 54  
1 n ARG 55  
1 n LYS 56  
1 n PRO 57  
1 n LEU 58  
1 n VAL 59  
1 n LEU 60  
1 n ARG 61  
1 n GLY 62  
1 n ALA 63  
1 n ARG 64  
1 n GLN 65  
1 n VAL 66  
1 n GLY 67  
1 n LYS 68  
1 n THR 69  
1 n THR 70  
1 n ILE 71  
1 n VAL 72  
1 n GLU 73  
1 n GLN 74  
1 n PHE 75  
1 n ALA 76  
1 n SER 77  
1 n GLU 78  
1 n PHE 79  
1 n SER 80  
1 n GLN 81  
1 n TYR 82  
1 n ILE 83  
1 n PRO 84  
1 n LEU 85  
1 n ASN 86  
1 n LEU 87  
1 n GLU 88  
1 n ARG 89  
1 n THR 90  
1 n ALA 91  
1 n ASP 92  
1 n ARG 93  
1 n ASN 94  
1 n PHE 95  
1 n PHE 96  
1 n VAL 97  
1 n ARG 98  
1 n TYR 99  
1 n ASP 100 
1 n SER 101 
1 n VAL 102 
1 n ASP 103 
1 n GLU 104 
1 n ILE 105 
1 n VAL 106 
1 n GLN 107 
1 n ALA 108 
1 n ILE 109 
1 n LEU 110 
1 n PHE 111 
1 n GLN 112 
1 n HIS 113 
1 n ASN 114 
1 n LYS 115 
1 n LYS 116 
1 n ALA 117 
1 n GLU 118 
1 n GLU 119 
1 n LEU 120 
1 n ASN 121 
1 n ASN 122 
1 n THR 123 
1 n LEU 124 
1 n LEU 125 
1 n PHE 126 
1 n ILE 127 
1 n ASP 128 
1 n GLU 129 
1 n ILE 130 
1 n GLN 131 
1 n GLN 132 
1 n SER 133 
1 n PRO 134 
1 n GLU 135 
1 n ALA 136 
1 n VAL 137 
1 n ALA 138 
1 n MET 139 
1 n LEU 140 
1 n ARG 141 
1 n TYR 142 
1 n PHE 143 
1 n TYR 144 
1 n GLU 145 
1 n ASP 146 
1 n TYR 147 
1 n PRO 148 
1 n ASN 149 
1 n LEU 150 
1 n TYR 151 
1 n VAL 152 
1 n VAL 153 
1 n ALA 154 
1 n ALA 155 
1 n GLY 156 
1 n SER 157 
1 n LEU 158 
1 n LEU 159 
1 n GLU 160 
1 n THR 161 
1 n LEU 162 
1 n VAL 163 
1 n GLY 164 
1 n LYS 165 
1 n SER 166 
1 n ILE 167 
1 n ASN 168 
1 n PHE 169 
1 n PRO 170 
1 n VAL 171 
1 n GLY 172 
1 n ARG 173 
1 n VAL 174 
1 n GLU 175 
1 n TYR 176 
1 n ARG 177 
1 n ALA 178 
1 n VAL 179 
1 n ARG 180 
1 n PRO 181 
1 n VAL 182 
1 n SER 183 
1 n PHE 184 
1 n ALA 185 
1 n GLU 186 
1 n PHE 187 
1 n LEU 188 
1 n ALA 189 
1 n ALA 190 
1 n MET 191 
1 n GLY 192 
1 n GLU 193 
1 n ASP 194 
1 n MET 195 
1 n ALA 196 
1 n LEU 197 
1 n ASP 198 
1 n ALA 199 
1 n TYR 200 
1 n ASN 201 
1 n GLN 202 
1 n VAL 203 
1 n PRO 204 
1 n LEU 205 
1 n PRO 206 
1 n ASP 207 
1 n PHE 208 
1 n ALA 209 
1 n HIS 210 
1 n GLU 211 
1 n LYS 212 
1 n LEU 213 
1 n LEU 214 
1 n HIS 215 
1 n LEU 216 
1 n PHE 217 
1 n HIS 218 
1 n THR 219 
1 n TYR 220 
1 n ALA 221 
1 n LEU 222 
1 n ILE 223 
1 n GLY 224 
1 n GLY 225 
1 n MET 226 
1 n PRO 227 
1 n GLU 228 
1 n ILE 229 
1 n VAL 230 
1 n ALA 231 
1 n CYS 232 
1 n TYR 233 
1 n VAL 234 
1 n ARG 235 
1 n LYS 236 
1 n LYS 237 
1 n ASP 238 
1 n LEU 239 
1 n THR 240 
1 n LEU 241 
1 n LEU 242 
1 n GLN 243 
1 n ASN 244 
1 n VAL 245 
1 n TYR 246 
1 n GLU 247 
1 n SER 248 
1 n LEU 249 
1 n LEU 250 
1 n ILE 251 
1 n PRO 252 
1 n TYR 253 
1 n PHE 254 
1 n ASP 255 
1 n ASP 256 
1 n ALA 257 
1 n GLU 258 
1 n LYS 259 
1 n TYR 260 
1 n ALA 261 
1 n LYS 262 
1 n ASN 263 
1 n ALA 264 
1 n GLY 265 
1 n GLN 266 
1 n ILE 267 
1 n GLN 268 
1 n ILE 269 
1 n LEU 270 
1 n ARG 271 
1 n HIS 272 
1 n ALA 273 
1 n ILE 274 
1 n ARG 275 
1 n THR 276 
1 n ILE 277 
1 n PHE 278 
1 n TYR 279 
1 n GLU 280 
1 n ALA 281 
1 n GLY 282 
1 n ARG 283 
1 n ARG 284 
1 n ILE 285 
1 n LYS 286 
1 n PHE 287 
1 n GLN 288 
1 n GLY 289 
1 n PHE 290 
1 n GLY 291 
1 n ALA 292 
1 n SER 293 
1 n ALA 294 
1 n TYR 295 
1 n ASN 296 
1 n SER 297 
1 n LYS 298 
1 n GLU 299 
1 n MET 300 
1 n SER 301 
1 n GLU 302 
1 n VAL 303 
1 n LEU 304 
1 n ARG 305 
1 n THR 306 
1 n LEU 307 
1 n GLU 308 
1 n LYS 309 
1 n ALA 310 
1 n MET 311 
1 n LEU 312 
1 n ILE 313 
1 n HIS 314 
1 n LEU 315 
1 n VAL 316 
1 n PHE 317 
1 n PRO 318 
1 n THR 319 
1 n THR 320 
1 n GLN 321 
1 n THR 322 
1 n GLU 323 
1 n PRO 324 
1 n PRO 325 
1 n PHE 326 
1 n LEU 327 
1 n PRO 328 
1 n ASP 329 
1 n ILE 330 
1 n LYS 331 
1 n LYS 332 
1 n SER 333 
1 n PRO 334 
1 n ARG 335 
1 n LEU 336 
1 n GLN 337 
1 n VAL 338 
1 n LEU 339 
1 n ASP 340 
1 n THR 341 
1 n GLY 342 
1 n MET 343 
1 n LEU 344 
1 n ASN 345 
1 n PHE 346 
1 n PHE 347 
1 n SER 348 
1 n GLY 349 
1 n LEU 350 
1 n GLN 351 
1 n LYS 352 
1 n GLU 353 
1 n LEU 354 
1 n PHE 355 
1 n GLY 356 
1 n THR 357 
1 n LYS 358 
1 n ASP 359 
1 n LEU 360 
1 n ASN 361 
1 n ALA 362 
1 n LEU 363 
1 n TYR 364 
1 n GLN 365 
1 n GLY 366 
1 n LYS 367 
1 n ILE 368 
1 n THR 369 
1 n GLU 370 
1 n HIS 371 
1 n ILE 372 
1 n VAL 373 
1 n GLY 374 
1 n GLN 375 
1 n GLU 376 
1 n LEU 377 
1 n LEU 378 
1 n ALA 379 
1 n SER 380 
1 n ASN 381 
1 n SER 382 
1 n SER 383 
1 n LEU 384 
1 n LEU 385 
1 n ASN 386 
1 n SER 387 
1 n LEU 388 
1 n HIS 389 
1 n PHE 390 
1 n TRP 391 
1 n VAL 392 
1 n ARG 393 
1 n ASP 394 
1 n LYS 395 
1 n LYS 396 
1 n GLN 397 
1 n SER 398 
1 n GLU 399 
1 n ALA 400 
1 n GLU 401 
1 n VAL 402 
1 n ASP 403 
1 n PHE 404 
1 n MET 405 
1 n PHE 406 
1 n PRO 407 
1 n TYR 408 
1 n ASN 409 
1 n GLY 410 
1 n ALA 411 
1 n MET 412 
1 n ILE 413 
1 n PRO 414 
1 n VAL 415 
1 n GLU 416 
1 n VAL 417 
1 n LYS 418 
1 n SER 419 
1 n GLY 420 
1 n THR 421 
1 n CYS 422 
1 n GLY 423 
1 n LYS 424 
1 n LEU 425 
1 n ARG 426 
1 n SER 427 
1 n LEU 428 
1 n LEU 429 
1 n GLN 430 
1 n TYR 431 
1 n ILE 432 
1 n ASP 433 
1 n VAL 434 
1 n SER 435 
1 n LYS 436 
1 n ALA 437 
1 n LYS 438 
1 n VAL 439 
1 n ALA 440 
1 n VAL 441 
1 n ARG 442 
1 n PHE 443 
1 n TYR 444 
1 n ALA 445 
1 n GLY 446 
1 n GLN 447 
1 n ILE 448 
1 n GLN 449 
1 n LEU 450 
1 n GLU 451 
1 n GLU 452 
1 n HIS 453 
1 n GLN 454 
1 n THR 455 
1 n LYS 456 
1 n ASN 457 
1 n GLY 458 
1 n ASN 459 
1 n SER 460 
1 n PHE 461 
1 n LYS 462 
1 n LEU 463 
1 n LEU 464 
1 n ASN 465 
1 n LEU 466 
1 n PRO 467 
1 n TYR 468 
1 n PHE 469 
1 n LEU 470 
1 n SER 471 
1 n GLY 472 
1 n ARG 473 
1 n LEU 474 
1 n LYS 475 
1 n GLU 476 
1 n TYR 477 
1 n LEU 478 
1 n GLU 479 
1 n THR 480 
1 n LEU 481 
1 n GLN 482 
#
_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 05:17:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLN . 482 A 482 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 22.014  -53.087 -47.934 1.00 13.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.036  -52.066 -48.255 1.00 18.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.199  -51.216 -46.998 1.00 19.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.295  -50.476 -46.693 1.00 19.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.591  -51.223 -49.467 1.00 18.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.812  -51.971 -50.793 1.00 16.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.067  -51.121 -52.209 1.00 15.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.622  -52.190 -53.575 1.00 12.74 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 24.058  -51.633 -46.085 1.00 13.96 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 25.490  -51.256 -45.937 1.00 18.90 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 25.651  -49.804 -45.461 1.00 18.79 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 25.447  -48.873 -46.231 1.00 18.11 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 26.388  -51.622 -47.136 1.00 18.09 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 27.857  -51.292 -46.887 1.00 15.55 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 26.332  -53.140 -47.424 1.00 17.09 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? 25.992  -49.666 -44.155 1.00 14.63 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? 26.683  -48.545 -43.477 1.00 19.11 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? 27.957  -48.139 -44.264 1.00 18.83 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? 28.364  -48.946 -45.106 1.00 18.24 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? 27.068  -49.092 -42.091 1.00 18.58 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? 25.715  -48.973 -40.901 1.00 15.55 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? 28.642  -47.002 -44.021 1.00 15.96 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? 29.182  -46.586 -42.699 1.00 18.86 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? 29.206  -45.028 -42.519 1.00 19.02 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? 28.616  -44.325 -43.329 1.00 18.18 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? 30.562  -47.257 -42.757 1.00 17.73 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? 30.970  -47.154 -44.229 1.00 17.54 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? 29.712  -46.689 -44.948 1.00 19.65 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? 29.734  -44.329 -41.501 1.00 17.09 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? 30.853  -44.565 -40.587 1.00 21.05 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? 30.745  -43.692 -39.317 1.00 20.06 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? 30.294  -42.543 -39.350 1.00 18.83 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? 32.183  -44.191 -41.280 1.00 20.36 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? 32.981  -45.408 -41.720 1.00 17.87 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? 32.960  -46.411 -40.972 1.00 16.81 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? 33.566  -45.353 -42.825 1.00 16.93 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? 31.224  -44.265 -38.221 1.00 15.52 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? 31.580  -43.590 -36.968 1.00 18.91 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? 32.953  -42.909 -37.101 1.00 18.55 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? 33.903  -43.552 -37.550 1.00 17.61 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? 31.686  -44.660 -35.867 1.00 18.12 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? 30.502  -44.808 -34.928 1.00 15.91 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? 30.595  -44.289 -33.618 1.00 14.76 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? 29.342  -45.498 -35.324 1.00 14.79 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? 29.537  -44.465 -32.710 1.00 14.80 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? 28.281  -45.667 -34.416 1.00 15.01 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? 28.382  -45.154 -33.110 1.00 16.90 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 33.100  -41.678 -36.582 1.00 17.15 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 34.418  -41.140 -36.203 1.00 19.95 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 34.364  -40.671 -34.753 1.00 20.18 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 33.681  -39.714 -34.395 1.00 19.86 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 34.948  -40.065 -37.184 1.00 19.23 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 35.136  -40.680 -38.590 1.00 16.85 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 36.282  -39.482 -36.669 1.00 17.59 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 35.683  -39.726 -39.658 1.00 15.96 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 35.101  -41.389 -33.911 1.00 18.24 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 35.480  -41.046 -32.543 1.00 21.07 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 36.560  -39.965 -32.536 1.00 20.78 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 37.539  -40.085 -33.275 1.00 20.50 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 36.041  -42.305 -31.872 1.00 21.11 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 37.131  -42.820 -32.619 1.00 18.81 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? 36.447  -38.980 -31.642 1.00 20.20 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? 37.601  -38.164 -31.270 1.00 23.68 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? 37.844  -38.173 -29.761 1.00 23.02 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? 36.965  -37.996 -28.929 1.00 21.72 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? 37.571  -36.765 -31.898 1.00 22.20 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? 38.567  -36.649 -33.042 1.00 20.00 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? 39.907  -36.285 -32.789 1.00 18.21 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? 38.167  -36.960 -34.358 1.00 18.46 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? 40.840  -36.232 -33.847 1.00 18.11 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? 39.103  -36.911 -35.411 1.00 17.91 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? 40.433  -36.548 -35.155 1.00 19.67 9   A 1 
ATOM 73   N N   . SER A 1 10  ? 39.091  -38.449 -29.488 1.00 19.78 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? 39.813  -38.703 -28.240 1.00 24.02 10  A 1 
ATOM 75   C C   . SER A 1 10  ? 39.762  -37.555 -27.226 1.00 23.47 10  A 1 
ATOM 76   O O   . SER A 1 10  ? 39.933  -36.388 -27.563 1.00 22.81 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? 41.258  -38.968 -28.691 1.00 23.63 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? 42.221  -38.769 -27.707 1.00 20.15 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? 39.637  -37.938 -25.952 1.00 20.43 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? 39.898  -37.104 -24.789 1.00 23.69 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? 41.362  -36.625 -24.768 1.00 23.45 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? 42.292  -37.430 -24.726 1.00 22.57 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? 39.562  -37.933 -23.543 1.00 22.54 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? 41.556  -35.303 -24.726 1.00 19.95 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? 42.819  -34.676 -24.314 1.00 23.71 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? 42.647  -34.048 -22.934 1.00 23.02 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? 41.759  -33.225 -22.722 1.00 21.48 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? 43.330  -33.667 -25.356 1.00 22.23 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? 44.136  -34.360 -26.462 1.00 19.72 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? 44.729  -33.338 -27.446 1.00 18.11 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? 45.594  -34.042 -28.499 1.00 15.96 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? 46.151  -33.081 -29.479 1.00 14.80 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? 43.506  -34.482 -22.007 1.00 19.55 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? 43.705  -33.944 -20.661 1.00 23.40 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? 44.014  -32.440 -20.728 1.00 22.81 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? 44.944  -32.049 -21.428 1.00 21.69 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? 44.891  -34.673 -19.999 1.00 22.45 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? 44.589  -36.101 -19.529 1.00 19.87 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? 45.863  -36.774 -18.993 1.00 18.59 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? 45.549  -38.117 -18.324 1.00 16.33 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? 46.770  -38.778 -17.806 1.00 15.28 13  A 1 
ATOM 102  N N   . CYS A 1 14  ? 43.270  -31.639 -19.946 1.00 23.42 14  A 1 
ATOM 103  C CA  . CYS A 1 14  ? 43.682  -30.286 -19.558 1.00 27.81 14  A 1 
ATOM 104  C C   . CYS A 1 14  ? 44.541  -30.355 -18.284 1.00 27.03 14  A 1 
ATOM 105  O O   . CYS A 1 14  ? 44.258  -31.199 -17.430 1.00 26.49 14  A 1 
ATOM 106  C CB  . CYS A 1 14  ? 42.454  -29.397 -19.346 1.00 26.66 14  A 1 
ATOM 107  S SG  . CYS A 1 14  ? 41.866  -28.770 -20.940 1.00 22.66 14  A 1 
ATOM 108  N N   . PRO A 1 15  ? 45.563  -29.504 -18.132 1.00 21.11 15  A 1 
ATOM 109  C CA  . PRO A 1 15  ? 46.439  -29.495 -16.967 1.00 23.57 15  A 1 
ATOM 110  C C   . PRO A 1 15  ? 45.808  -28.775 -15.772 1.00 24.00 15  A 1 
ATOM 111  O O   . PRO A 1 15  ? 45.048  -27.819 -15.931 1.00 23.46 15  A 1 
ATOM 112  C CB  . PRO A 1 15  ? 47.725  -28.818 -17.442 1.00 22.14 15  A 1 
ATOM 113  C CG  . PRO A 1 15  ? 47.228  -27.821 -18.485 1.00 22.29 15  A 1 
ATOM 114  C CD  . PRO A 1 15  ? 45.998  -28.494 -19.091 1.00 24.45 15  A 1 
ATOM 115  N N   . ASP A 1 16  ? 46.168  -29.244 -14.573 1.00 20.07 16  A 1 
ATOM 116  C CA  . ASP A 1 16  ? 45.848  -28.671 -13.271 1.00 22.86 16  A 1 
ATOM 117  C C   . ASP A 1 16  ? 46.214  -27.181 -13.192 1.00 22.74 16  A 1 
ATOM 118  O O   . ASP A 1 16  ? 47.383  -26.804 -13.314 1.00 21.52 16  A 1 
ATOM 119  C CB  . ASP A 1 16  ? 46.621  -29.432 -12.176 1.00 21.72 16  A 1 
ATOM 120  C CG  . ASP A 1 16  ? 46.055  -30.823 -11.894 1.00 19.09 16  A 1 
ATOM 121  O OD1 . ASP A 1 16  ? 44.819  -30.915 -11.759 1.00 17.67 16  A 1 
ATOM 122  O OD2 . ASP A 1 16  ? 46.864  -31.775 -11.845 1.00 17.29 16  A 1 
ATOM 123  N N   . PHE A 1 17  ? 45.210  -26.344 -12.911 1.00 22.79 17  A 1 
ATOM 124  C CA  . PHE A 1 17  ? 45.425  -24.992 -12.407 1.00 27.86 17  A 1 
ATOM 125  C C   . PHE A 1 17  ? 44.872  -24.887 -10.992 1.00 27.20 17  A 1 
ATOM 126  O O   . PHE A 1 17  ? 43.698  -25.135 -10.731 1.00 25.78 17  A 1 
ATOM 127  C CB  . PHE A 1 17  ? 44.881  -23.922 -13.365 1.00 26.53 17  A 1 
ATOM 128  C CG  . PHE A 1 17  ? 45.987  -23.259 -14.171 1.00 24.41 17  A 1 
ATOM 129  C CD1 . PHE A 1 17  ? 46.645  -22.122 -13.663 1.00 22.24 17  A 1 
ATOM 130  C CD2 . PHE A 1 17  ? 46.379  -23.801 -15.409 1.00 22.61 17  A 1 
ATOM 131  C CE1 . PHE A 1 17  ? 47.691  -21.523 -14.392 1.00 22.38 17  A 1 
ATOM 132  C CE2 . PHE A 1 17  ? 47.427  -23.205 -16.136 1.00 22.46 17  A 1 
ATOM 133  C CZ  . PHE A 1 17  ? 48.081  -22.067 -15.628 1.00 25.08 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? 45.774  -24.538 -10.086 1.00 22.36 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? 45.577  -24.384 -8.656  1.00 27.09 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? 44.368  -23.499 -8.304  1.00 27.23 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? 44.192  -22.397 -8.827  1.00 26.59 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? 46.878  -23.800 -8.089  1.00 25.98 18  A 1 
ATOM 139  N N   . GLN A 1 19  ? 43.582  -23.984 -7.343  1.00 25.61 19  A 1 
ATOM 140  C CA  . GLN A 1 19  ? 42.514  -23.263 -6.664  1.00 29.95 19  A 1 
ATOM 141  C C   . GLN A 1 19  ? 43.062  -21.981 -6.021  1.00 30.00 19  A 1 
ATOM 142  O O   . GLN A 1 19  ? 43.794  -22.025 -5.035  1.00 29.03 19  A 1 
ATOM 143  C CB  . GLN A 1 19  ? 41.907  -24.174 -5.578  1.00 29.90 19  A 1 
ATOM 144  C CG  . GLN A 1 19  ? 41.045  -25.317 -6.139  1.00 27.45 19  A 1 
ATOM 145  C CD  . GLN A 1 19  ? 40.592  -26.303 -5.058  1.00 24.59 19  A 1 
ATOM 146  O OE1 . GLN A 1 19  ? 41.108  -26.357 -3.958  1.00 24.71 19  A 1 
ATOM 147  N NE2 . GLN A 1 19  ? 39.623  -27.141 -5.336  1.00 25.75 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? 42.633  -20.826 -6.535  1.00 24.50 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? 42.515  -19.592 -5.750  1.00 29.09 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? 41.060  -19.479 -5.296  1.00 28.28 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? 40.177  -19.691 -6.127  1.00 26.83 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? 42.944  -18.361 -6.564  1.00 27.86 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? 44.471  -18.260 -6.688  1.00 24.83 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? 44.877  -16.969 -7.413  1.00 23.41 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? 46.404  -16.856 -7.478  1.00 20.72 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? 46.833  -15.612 -8.157  1.00 19.73 20  A 1 
ATOM 157  N N   . PRO A 1 21  ? 40.765  -19.162 -4.022  1.00 22.83 21  A 1 
ATOM 158  C CA  . PRO A 1 21  ? 39.397  -18.967 -3.574  1.00 25.50 21  A 1 
ATOM 159  C C   . PRO A 1 21  ? 38.833  -17.730 -4.273  1.00 25.47 21  A 1 
ATOM 160  O O   . PRO A 1 21  ? 39.300  -16.612 -4.076  1.00 25.21 21  A 1 
ATOM 161  C CB  . PRO A 1 21  ? 39.471  -18.841 -2.048  1.00 24.27 21  A 1 
ATOM 162  C CG  . PRO A 1 21  ? 40.882  -18.311 -1.796  1.00 25.10 21  A 1 
ATOM 163  C CD  . PRO A 1 21  ? 41.708  -18.862 -2.958  1.00 28.65 21  A 1 
ATOM 164  N N   . SER A 1 22  ? 37.836  -17.944 -5.132  1.00 21.93 22  A 1 
ATOM 165  C CA  . SER A 1 22  ? 37.020  -16.868 -5.675  1.00 24.35 22  A 1 
ATOM 166  C C   . SER A 1 22  ? 36.254  -16.233 -4.519  1.00 24.32 22  A 1 
ATOM 167  O O   . SER A 1 22  ? 35.345  -16.848 -3.961  1.00 23.76 22  A 1 
ATOM 168  C CB  . SER A 1 22  ? 36.067  -17.412 -6.750  1.00 23.70 22  A 1 
ATOM 169  O OG  . SER A 1 22  ? 35.312  -18.493 -6.244  1.00 21.38 22  A 1 
ATOM 170  N N   . LEU A 1 23  ? 36.611  -15.004 -4.166  1.00 22.35 23  A 1 
ATOM 171  C CA  . LEU A 1 23  ? 35.772  -14.114 -3.376  1.00 25.52 23  A 1 
ATOM 172  C C   . LEU A 1 23  ? 34.445  -13.937 -4.126  1.00 25.61 23  A 1 
ATOM 173  O O   . LEU A 1 23  ? 34.319  -13.100 -5.020  1.00 25.04 23  A 1 
ATOM 174  C CB  . LEU A 1 23  ? 36.508  -12.770 -3.170  1.00 24.32 23  A 1 
ATOM 175  C CG  . LEU A 1 23  ? 37.317  -12.699 -1.859  1.00 22.18 23  A 1 
ATOM 176  C CD1 . LEU A 1 23  ? 38.750  -12.248 -2.105  1.00 20.08 23  A 1 
ATOM 177  C CD2 . LEU A 1 23  ? 36.662  -11.718 -0.880  1.00 21.28 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? 33.455  -14.757 -3.772  1.00 23.54 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? 32.059  -14.455 -4.023  1.00 25.85 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? 31.711  -13.241 -3.161  1.00 25.93 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? 31.368  -13.368 -1.992  1.00 25.02 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? 31.178  -15.680 -3.710  1.00 24.46 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? 30.659  -16.402 -4.942  1.00 21.76 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? 29.395  -16.068 -5.466  1.00 19.43 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? 31.423  -17.410 -5.553  1.00 19.12 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? 28.895  -16.747 -6.592  1.00 18.88 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? 30.922  -18.083 -6.683  1.00 19.23 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? 29.658  -17.756 -7.199  1.00 20.51 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? 31.842  -12.055 -3.734  1.00 22.64 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? 31.193  -10.857 -3.208  1.00 24.36 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? 29.700  -11.062 -3.479  1.00 24.77 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? 29.316  -11.141 -4.653  1.00 23.99 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? 31.747  -9.578  -3.879  1.00 23.48 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? 33.270  -9.452  -3.626  1.00 20.79 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? 31.005  -8.337  -3.353  1.00 21.05 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? 33.945  -8.300  -4.378  1.00 19.38 25  A 1 
ATOM 197  N N   . PRO A 1 26  ? 28.836  -11.196 -2.454  1.00 23.60 26  A 1 
ATOM 198  C CA  . PRO A 1 26  ? 27.410  -11.225 -2.696  1.00 24.47 26  A 1 
ATOM 199  C C   . PRO A 1 26  ? 27.009  -9.862  -3.272  1.00 24.65 26  A 1 
ATOM 200  O O   . PRO A 1 26  ? 27.139  -8.828  -2.622  1.00 24.06 26  A 1 
ATOM 201  C CB  . PRO A 1 26  ? 26.763  -11.562 -1.347  1.00 23.45 26  A 1 
ATOM 202  C CG  . PRO A 1 26  ? 27.784  -11.086 -0.320  1.00 23.83 26  A 1 
ATOM 203  C CD  . PRO A 1 26  ? 29.131  -11.199 -1.037  1.00 25.84 26  A 1 
ATOM 204  N N   . LEU A 1 27  ? 26.510  -9.870  -4.504  1.00 20.68 27  A 1 
ATOM 205  C CA  . LEU A 1 27  ? 25.806  -8.760  -5.148  1.00 21.80 27  A 1 
ATOM 206  C C   . LEU A 1 27  ? 24.495  -8.466  -4.396  1.00 22.09 27  A 1 
ATOM 207  O O   . LEU A 1 27  ? 23.402  -8.703  -4.894  1.00 21.40 27  A 1 
ATOM 208  C CB  . LEU A 1 27  ? 25.598  -9.119  -6.636  1.00 20.05 27  A 1 
ATOM 209  C CG  . LEU A 1 27  ? 26.630  -8.479  -7.580  1.00 17.51 27  A 1 
ATOM 210  C CD1 . LEU A 1 27  ? 26.912  -9.388  -8.771  1.00 15.67 27  A 1 
ATOM 211  C CD2 . LEU A 1 27  ? 26.111  -7.137  -8.109  1.00 16.28 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? 24.603  -7.980  -3.154  1.00 23.26 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? 23.498  -7.481  -2.328  1.00 24.14 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? 24.001  -6.423  -1.346  1.00 24.50 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? 23.756  -6.488  -0.153  1.00 23.67 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? 22.720  -8.637  -1.670  1.00 22.54 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? 21.259  -8.666  -2.139  1.00 19.84 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? 20.458  -9.710  -1.370  1.00 18.10 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? 19.131  -9.934  -1.974  1.00 16.24 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? 18.083  -10.490 -1.384  1.00 15.10 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? 18.110  -10.876 -0.139  1.00 14.32 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? 16.976  -10.676 -2.047  1.00 13.94 28  A 1 
ATOM 223  N N   . GLN A 1 29  ? 24.708  -5.456  -1.882  1.00 24.68 29  A 1 
ATOM 224  C CA  . GLN A 1 29  ? 24.966  -4.184  -1.213  1.00 25.23 29  A 1 
ATOM 225  C C   . GLN A 1 29  ? 25.223  -3.121  -2.289  1.00 25.96 29  A 1 
ATOM 226  O O   . GLN A 1 29  ? 26.274  -2.510  -2.362  1.00 24.90 29  A 1 
ATOM 227  C CB  . GLN A 1 29  ? 26.080  -4.329  -0.152  1.00 23.76 29  A 1 
ATOM 228  C CG  . GLN A 1 29  ? 25.608  -3.816  1.222   1.00 21.05 29  A 1 
ATOM 229  C CD  . GLN A 1 29  ? 26.572  -4.162  2.353   1.00 18.63 29  A 1 
ATOM 230  O OE1 . GLN A 1 29  ? 27.615  -4.770  2.172   1.00 17.95 29  A 1 
ATOM 231  N NE2 . GLN A 1 29  ? 26.255  -3.797  3.575   1.00 17.23 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? 24.248  -2.930  -3.190  1.00 24.62 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? 24.073  -1.588  -3.738  1.00 24.81 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? 23.621  -0.779  -2.536  1.00 25.76 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? 22.497  -0.946  -2.069  1.00 24.29 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? 23.062  -1.542  -4.891  1.00 22.45 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? 22.885  -0.113  -5.413  1.00 19.68 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? 23.544  -2.417  -6.057  1.00 19.50 30  A 1 
ATOM 239  N N   . MET A 1 31  ? 24.550  -0.024  -1.960  1.00 29.62 31  A 1 
ATOM 240  C CA  . MET A 1 31  ? 24.285  0.941   -0.912  1.00 29.91 31  A 1 
ATOM 241  C C   . MET A 1 31  ? 23.092  1.784   -1.365  1.00 31.69 31  A 1 
ATOM 242  O O   . MET A 1 31  ? 23.200  2.565   -2.309  1.00 30.10 31  A 1 
ATOM 243  C CB  . MET A 1 31  ? 25.523  1.831   -0.689  1.00 26.60 31  A 1 
ATOM 244  C CG  . MET A 1 31  ? 26.693  1.097   -0.024  1.00 22.52 31  A 1 
ATOM 245  S SD  . MET A 1 31  ? 28.199  2.097   0.095   1.00 19.97 31  A 1 
ATOM 246  C CE  . MET A 1 31  ? 28.377  2.248   1.891   1.00 17.33 31  A 1 
ATOM 247  N N   . PHE A 1 32  ? 21.941  1.581   -0.731  1.00 37.17 32  A 1 
ATOM 248  C CA  . PHE A 1 32  ? 20.958  2.639   -0.659  1.00 38.33 32  A 1 
ATOM 249  C C   . PHE A 1 32  ? 21.671  3.768   0.083   1.00 38.71 32  A 1 
ATOM 250  O O   . PHE A 1 32  ? 21.883  3.671   1.288   1.00 36.71 32  A 1 
ATOM 251  C CB  . PHE A 1 32  ? 19.694  2.157   0.066   1.00 35.36 32  A 1 
ATOM 252  C CG  . PHE A 1 32  ? 18.729  1.382   -0.812  1.00 32.96 32  A 1 
ATOM 253  C CD1 . PHE A 1 32  ? 17.732  2.072   -1.528  1.00 30.61 32  A 1 
ATOM 254  C CD2 . PHE A 1 32  ? 18.816  -0.018  -0.917  1.00 30.58 32  A 1 
ATOM 255  C CE1 . PHE A 1 32  ? 16.823  1.364   -2.334  1.00 29.06 32  A 1 
ATOM 256  C CE2 . PHE A 1 32  ? 17.911  -0.723  -1.728  1.00 28.15 32  A 1 
ATOM 257  C CZ  . PHE A 1 32  ? 16.912  -0.032  -2.435  1.00 29.02 32  A 1 
ATOM 258  N N   . ASN A 1 33  ? 22.132  4.775   -0.658  1.00 37.92 33  A 1 
ATOM 259  C CA  . ASN A 1 33  ? 22.650  5.992   -0.056  1.00 40.00 33  A 1 
ATOM 260  C C   . ASN A 1 33  ? 21.579  6.494   0.914   1.00 41.13 33  A 1 
ATOM 261  O O   . ASN A 1 33  ? 20.433  6.720   0.513   1.00 39.28 33  A 1 
ATOM 262  C CB  . ASN A 1 33  ? 22.974  7.049   -1.137  1.00 37.30 33  A 1 
ATOM 263  C CG  . ASN A 1 33  ? 24.441  7.128   -1.522  1.00 33.47 33  A 1 
ATOM 264  O OD1 . ASN A 1 33  ? 25.300  6.430   -1.019  1.00 30.44 33  A 1 
ATOM 265  N ND2 . ASN A 1 33  ? 24.783  8.008   -2.432  1.00 29.17 33  A 1 
ATOM 266  N N   . SER A 1 34  ? 21.950  6.641   2.177   1.00 41.54 34  A 1 
ATOM 267  C CA  . SER A 1 34  ? 21.146  7.202   3.265   1.00 42.94 34  A 1 
ATOM 268  C C   . SER A 1 34  ? 20.563  8.585   2.944   1.00 45.17 34  A 1 
ATOM 269  O O   . SER A 1 34  ? 19.614  9.010   3.589   1.00 42.36 34  A 1 
ATOM 270  C CB  . SER A 1 34  ? 22.025  7.277   4.516   1.00 39.36 34  A 1 
ATOM 271  O OG  . SER A 1 34  ? 23.294  7.823   4.201   1.00 35.62 34  A 1 
ATOM 272  N N   . ASP A 1 35  ? 21.052  9.229   1.896   1.00 39.84 35  A 1 
ATOM 273  C CA  . ASP A 1 35  ? 20.685  10.588  1.486   1.00 42.35 35  A 1 
ATOM 274  C C   . ASP A 1 35  ? 19.320  10.697  0.765   1.00 44.48 35  A 1 
ATOM 275  O O   . ASP A 1 35  ? 18.874  11.798  0.453   1.00 41.70 35  A 1 
ATOM 276  C CB  . ASP A 1 35  ? 21.814  11.159  0.608   1.00 37.86 35  A 1 
ATOM 277  C CG  . ASP A 1 35  ? 23.187  11.174  1.293   1.00 33.43 35  A 1 
ATOM 278  O OD1 . ASP A 1 35  ? 23.229  11.164  2.542   1.00 30.45 35  A 1 
ATOM 279  O OD2 . ASP A 1 35  ? 24.190  11.138  0.551   1.00 28.51 35  A 1 
ATOM 280  N N   . ALA A 1 36  ? 18.630  9.589   0.496   1.00 51.86 36  A 1 
ATOM 281  C CA  . ALA A 1 36  ? 17.313  9.572   -0.160  1.00 54.52 36  A 1 
ATOM 282  C C   . ALA A 1 36  ? 16.168  9.065   0.740   1.00 59.41 36  A 1 
ATOM 283  O O   . ALA A 1 36  ? 15.087  8.732   0.247   1.00 55.20 36  A 1 
ATOM 284  C CB  . ALA A 1 36  ? 17.428  8.797   -1.480  1.00 48.21 36  A 1 
ATOM 285  N N   . MET A 1 37  ? 16.383  8.979   2.057   1.00 63.29 37  A 1 
ATOM 286  C CA  . MET A 1 37  ? 15.363  8.566   3.021   1.00 67.93 37  A 1 
ATOM 287  C C   . MET A 1 37  ? 14.513  9.762   3.451   1.00 75.20 37  A 1 
ATOM 288  O O   . MET A 1 37  ? 14.845  10.476  4.394   1.00 68.97 37  A 1 
ATOM 289  C CB  . MET A 1 37  ? 16.012  7.846   4.215   1.00 58.17 37  A 1 
ATOM 290  C CG  . MET A 1 37  ? 16.423  6.415   3.865   1.00 49.43 37  A 1 
ATOM 291  S SD  . MET A 1 37  ? 17.326  5.521   5.156   1.00 44.06 37  A 1 
ATOM 292  C CE  . MET A 1 37  ? 16.148  5.507   6.523   1.00 37.73 37  A 1 
ATOM 293  N N   . PHE A 1 38  ? 13.376  9.972   2.779   1.00 79.66 38  A 1 
ATOM 294  C CA  . PHE A 1 38  ? 12.382  10.949  3.223   1.00 82.16 38  A 1 
ATOM 295  C C   . PHE A 1 38  ? 11.677  10.477  4.501   1.00 84.86 38  A 1 
ATOM 296  O O   . PHE A 1 38  ? 11.424  9.285   4.701   1.00 82.01 38  A 1 
ATOM 297  C CB  . PHE A 1 38  ? 11.402  11.271  2.080   1.00 76.64 38  A 1 
ATOM 298  C CG  . PHE A 1 38  ? 10.791  10.055  1.414   1.00 77.71 38  A 1 
ATOM 299  C CD1 . PHE A 1 38  ? 11.407  9.496   0.276   1.00 71.01 38  A 1 
ATOM 300  C CD2 . PHE A 1 38  ? 9.633   9.466   1.938   1.00 73.04 38  A 1 
ATOM 301  C CE1 . PHE A 1 38  ? 10.869  8.352   -0.326  1.00 66.48 38  A 1 
ATOM 302  C CE2 . PHE A 1 38  ? 9.096   8.315   1.337   1.00 69.80 38  A 1 
ATOM 303  C CZ  . PHE A 1 38  ? 9.715   7.758   0.204   1.00 70.06 38  A 1 
ATOM 304  N N   . LYS A 1 39  ? 11.362  11.434  5.381   1.00 87.46 39  A 1 
ATOM 305  C CA  . LYS A 1 39  ? 10.717  11.179  6.673   1.00 87.08 39  A 1 
ATOM 306  C C   . LYS A 1 39  ? 9.273   10.721  6.465   1.00 89.40 39  A 1 
ATOM 307  O O   . LYS A 1 39  ? 8.512   11.373  5.760   1.00 87.26 39  A 1 
ATOM 308  C CB  . LYS A 1 39  ? 10.816  12.442  7.538   1.00 82.25 39  A 1 
ATOM 309  C CG  . LYS A 1 39  ? 10.335  12.209  8.979   1.00 72.24 39  A 1 
ATOM 310  C CD  . LYS A 1 39  ? 10.472  13.481  9.824   1.00 66.22 39  A 1 
ATOM 311  C CE  . LYS A 1 39  ? 9.894   13.223  11.226  1.00 57.17 39  A 1 
ATOM 312  N NZ  . LYS A 1 39  ? 9.815   14.460  12.037  1.00 49.26 39  A 1 
ATOM 313  N N   . ARG A 1 40  ? 8.889   9.628   7.125   1.00 93.53 40  A 1 
ATOM 314  C CA  . ARG A 1 40  ? 7.515   9.102   7.114   1.00 94.03 40  A 1 
ATOM 315  C C   . ARG A 1 40  ? 6.707   9.651   8.294   1.00 94.19 40  A 1 
ATOM 316  O O   . ARG A 1 40  ? 7.220   9.712   9.411   1.00 92.71 40  A 1 
ATOM 317  C CB  . ARG A 1 40  ? 7.548   7.563   7.120   1.00 93.72 40  A 1 
ATOM 318  C CG  . ARG A 1 40  ? 8.315   6.910   5.950   1.00 91.84 40  A 1 
ATOM 319  C CD  . ARG A 1 40  ? 7.755   7.245   4.562   1.00 91.09 40  A 1 
ATOM 320  N NE  . ARG A 1 40  ? 6.335   6.862   4.428   1.00 90.27 40  A 1 
ATOM 321  C CZ  . ARG A 1 40  ? 5.820   5.710   4.051   1.00 92.23 40  A 1 
ATOM 322  N NH1 . ARG A 1 40  ? 6.547   4.691   3.701   1.00 83.83 40  A 1 
ATOM 323  N NH2 . ARG A 1 40  ? 4.531   5.576   4.014   1.00 84.32 40  A 1 
ATOM 324  N N   . GLN A 1 41  ? 5.440   10.014  8.079   1.00 95.60 41  A 1 
ATOM 325  C CA  . GLN A 1 41  ? 4.562   10.588  9.112   1.00 95.26 41  A 1 
ATOM 326  C C   . GLN A 1 41  ? 4.331   9.634   10.288  1.00 96.13 41  A 1 
ATOM 327  O O   . GLN A 1 41  ? 4.287   10.068  11.439  1.00 95.26 41  A 1 
ATOM 328  C CB  . GLN A 1 41  ? 3.207   10.974  8.507   1.00 93.88 41  A 1 
ATOM 329  C CG  . GLN A 1 41  ? 3.285   12.214  7.609   1.00 87.04 41  A 1 
ATOM 330  C CD  . GLN A 1 41  ? 1.913   12.620  7.075   1.00 82.05 41  A 1 
ATOM 331  O OE1 . GLN A 1 41  ? 0.975   11.848  7.012   1.00 73.36 41  A 1 
ATOM 332  N NE2 . GLN A 1 41  ? 1.732   13.858  6.684   1.00 69.80 41  A 1 
ATOM 333  N N   . ILE A 1 42  ? 4.276   8.332   10.014  1.00 95.84 42  A 1 
ATOM 334  C CA  . ILE A 1 42  ? 4.121   7.298   11.042  1.00 96.60 42  A 1 
ATOM 335  C C   . ILE A 1 42  ? 5.213   7.361   12.126  1.00 97.12 42  A 1 
ATOM 336  O O   . ILE A 1 42  ? 4.970   6.931   13.250  1.00 96.74 42  A 1 
ATOM 337  C CB  . ILE A 1 42  ? 4.029   5.906   10.376  1.00 96.23 42  A 1 
ATOM 338  C CG1 . ILE A 1 42  ? 3.529   4.850   11.388  1.00 94.71 42  A 1 
ATOM 339  C CG2 . ILE A 1 42  ? 5.359   5.489   9.738   1.00 93.94 42  A 1 
ATOM 340  C CD1 . ILE A 1 42  ? 3.161   3.507   10.761  1.00 91.85 42  A 1 
ATOM 341  N N   . ILE A 1 43  ? 6.384   7.937   11.853  1.00 96.76 43  A 1 
ATOM 342  C CA  . ILE A 1 43  ? 7.458   8.085   12.847  1.00 96.66 43  A 1 
ATOM 343  C C   . ILE A 1 43  ? 6.987   8.904   14.058  1.00 96.96 43  A 1 
ATOM 344  O O   . ILE A 1 43  ? 7.327   8.569   15.188  1.00 96.56 43  A 1 
ATOM 345  C CB  . ILE A 1 43  ? 8.718   8.706   12.203  1.00 95.71 43  A 1 
ATOM 346  C CG1 . ILE A 1 43  ? 9.299   7.712   11.173  1.00 93.10 43  A 1 
ATOM 347  C CG2 . ILE A 1 43  ? 9.787   9.064   13.262  1.00 93.30 43  A 1 
ATOM 348  C CD1 . ILE A 1 43  ? 10.414  8.308   10.315  1.00 84.69 43  A 1 
ATOM 349  N N   . GLU A 1 44  ? 6.154   9.931   13.861  1.00 96.28 44  A 1 
ATOM 350  C CA  . GLU A 1 44  ? 5.608   10.716  14.980  1.00 96.05 44  A 1 
ATOM 351  C C   . GLU A 1 44  ? 4.650   9.885   15.849  1.00 96.45 44  A 1 
ATOM 352  O O   . GLU A 1 44  ? 4.588   10.066  17.068  1.00 95.98 44  A 1 
ATOM 353  C CB  . GLU A 1 44  ? 4.914   11.977  14.450  1.00 95.37 44  A 1 
ATOM 354  C CG  . GLU A 1 44  ? 5.873   12.931  13.709  1.00 90.01 44  A 1 
ATOM 355  C CD  . GLU A 1 44  ? 7.096   13.344  14.546  1.00 86.81 44  A 1 
ATOM 356  O OE1 . GLU A 1 44  ? 8.202   13.468  13.958  1.00 78.02 44  A 1 
ATOM 357  O OE2 . GLU A 1 44  ? 6.955   13.516  15.779  1.00 78.18 44  A 1 
ATOM 358  N N   . GLU A 1 45  ? 3.950   8.930   15.267  1.00 96.25 45  A 1 
ATOM 359  C CA  . GLU A 1 45  ? 3.147   7.979   16.041  1.00 95.98 45  A 1 
ATOM 360  C C   . GLU A 1 45  ? 4.014   6.954   16.774  1.00 96.85 45  A 1 
ATOM 361  O O   . GLU A 1 45  ? 3.714   6.613   17.917  1.00 96.08 45  A 1 
ATOM 362  C CB  . GLU A 1 45  ? 2.168   7.241   15.143  1.00 94.50 45  A 1 
ATOM 363  C CG  . GLU A 1 45  ? 1.175   8.163   14.429  1.00 85.96 45  A 1 
ATOM 364  C CD  . GLU A 1 45  ? 0.139   7.333   13.681  1.00 82.10 45  A 1 
ATOM 365  O OE1 . GLU A 1 45  ? -0.900  7.881   13.257  1.00 72.91 45  A 1 
ATOM 366  O OE2 . GLU A 1 45  ? 0.345   6.106   13.594  1.00 72.95 45  A 1 
ATOM 367  N N   . LEU A 1 46  ? 5.115   6.504   16.168  1.00 97.26 46  A 1 
ATOM 368  C CA  . LEU A 1 46  ? 6.093   5.640   16.836  1.00 97.57 46  A 1 
ATOM 369  C C   . LEU A 1 46  ? 6.735   6.356   18.032  1.00 97.76 46  A 1 
ATOM 370  O O   . LEU A 1 46  ? 6.896   5.748   19.089  1.00 97.49 46  A 1 
ATOM 371  C CB  . LEU A 1 46  ? 7.167   5.163   15.841  1.00 97.51 46  A 1 
ATOM 372  C CG  . LEU A 1 46  ? 6.667   4.342   14.637  1.00 96.29 46  A 1 
ATOM 373  C CD1 . LEU A 1 46  ? 7.857   3.866   13.809  1.00 93.88 46  A 1 
ATOM 374  C CD2 . LEU A 1 46  ? 5.854   3.121   15.051  1.00 93.38 46  A 1 
ATOM 375  N N   . LYS A 1 47  ? 7.019   7.659   17.916  1.00 97.25 47  A 1 
ATOM 376  C CA  . LYS A 1 47  ? 7.491   8.487   19.041  1.00 97.19 47  A 1 
ATOM 377  C C   . LYS A 1 47  ? 6.443   8.614   20.144  1.00 97.25 47  A 1 
ATOM 378  O O   . LYS A 1 47  ? 6.783   8.515   21.321  1.00 96.76 47  A 1 
ATOM 379  C CB  . LYS A 1 47  ? 7.893   9.884   18.551  1.00 96.99 47  A 1 
ATOM 380  C CG  . LYS A 1 47  ? 9.177   9.841   17.723  1.00 95.66 47  A 1 
ATOM 381  C CD  . LYS A 1 47  ? 9.541   11.244  17.237  1.00 93.50 47  A 1 
ATOM 382  C CE  . LYS A 1 47  ? 10.787  11.123  16.378  1.00 89.74 47  A 1 
ATOM 383  N NZ  . LYS A 1 47  ? 11.497  12.410  16.235  1.00 83.69 47  A 1 
ATOM 384  N N   . LYS A 1 48  ? 5.167   8.787   19.785  1.00 97.28 48  A 1 
ATOM 385  C CA  . LYS A 1 48  ? 4.070   8.766   20.768  1.00 96.91 48  A 1 
ATOM 386  C C   . LYS A 1 48  ? 3.998   7.413   21.473  1.00 97.11 48  A 1 
ATOM 387  O O   . LYS A 1 48  ? 3.957   7.390   22.694  1.00 96.40 48  A 1 
ATOM 388  C CB  . LYS A 1 48  ? 2.728   9.113   20.109  1.00 96.29 48  A 1 
ATOM 389  C CG  . LYS A 1 48  ? 2.625   10.595  19.724  1.00 92.40 48  A 1 
ATOM 390  C CD  . LYS A 1 48  ? 1.384   10.831  18.853  1.00 89.07 48  A 1 
ATOM 391  C CE  . LYS A 1 48  ? 1.367   12.271  18.338  1.00 83.26 48  A 1 
ATOM 392  N NZ  . LYS A 1 48  ? 0.225   12.518  17.423  1.00 75.01 48  A 1 
ATOM 393  N N   . TRP A 1 49  ? 4.069   6.308   20.727  1.00 97.22 49  A 1 
ATOM 394  C CA  . TRP A 1 49  ? 4.119   4.957   21.291  1.00 97.31 49  A 1 
ATOM 395  C C   . TRP A 1 49  ? 5.332   4.760   22.218  1.00 97.35 49  A 1 
ATOM 396  O O   . TRP A 1 49  ? 5.165   4.239   23.316  1.00 96.77 49  A 1 
ATOM 397  C CB  . TRP A 1 49  ? 4.112   3.924   20.156  1.00 97.23 49  A 1 
ATOM 398  C CG  . TRP A 1 49  ? 4.439   2.526   20.582  1.00 97.16 49  A 1 
ATOM 399  C CD1 . TRP A 1 49  ? 3.577   1.637   21.119  1.00 96.44 49  A 1 
ATOM 400  C CD2 . TRP A 1 49  ? 5.735   1.853   20.545  1.00 97.21 49  A 1 
ATOM 401  N NE1 . TRP A 1 49  ? 4.243   0.463   21.412  1.00 96.45 49  A 1 
ATOM 402  C CE2 . TRP A 1 49  ? 5.576   0.544   21.075  1.00 96.80 49  A 1 
ATOM 403  C CE3 . TRP A 1 49  ? 7.028   2.229   20.111  1.00 96.79 49  A 1 
ATOM 404  C CZ2 . TRP A 1 49  ? 6.648   -0.361  21.172  1.00 96.12 49  A 1 
ATOM 405  C CZ3 . TRP A 1 49  ? 8.105   1.329   20.207  1.00 96.10 49  A 1 
ATOM 406  C CH2 . TRP A 1 49  ? 7.919   0.037   20.733  1.00 95.66 49  A 1 
ATOM 407  N N   . LYS A 1 50  ? 6.520   5.239   21.842  1.00 97.21 50  A 1 
ATOM 408  C CA  . LYS A 1 50  ? 7.737   5.180   22.677  1.00 97.13 50  A 1 
ATOM 409  C C   . LYS A 1 50  ? 7.518   5.793   24.062  1.00 96.85 50  A 1 
ATOM 410  O O   . LYS A 1 50  ? 8.028   5.271   25.052  1.00 95.91 50  A 1 
ATOM 411  C CB  . LYS A 1 50  ? 8.898   5.886   21.939  1.00 97.00 50  A 1 
ATOM 412  C CG  . LYS A 1 50  ? 10.216  5.844   22.732  1.00 96.51 50  A 1 
ATOM 413  C CD  . LYS A 1 50  ? 11.360  6.599   22.042  1.00 94.99 50  A 1 
ATOM 414  C CE  . LYS A 1 50  ? 12.599  6.550   22.942  1.00 91.13 50  A 1 
ATOM 415  N NZ  . LYS A 1 50  ? 13.743  7.319   22.399  1.00 86.57 50  A 1 
ATOM 416  N N   . ASN A 1 51  ? 6.744   6.876   24.128  1.00 97.01 51  A 1 
ATOM 417  C CA  . ASN A 1 51  ? 6.499   7.640   25.351  1.00 96.43 51  A 1 
ATOM 418  C C   . ASN A 1 51  ? 5.305   7.129   26.180  1.00 95.88 51  A 1 
ATOM 419  O O   . ASN A 1 51  ? 4.999   7.713   27.218  1.00 93.84 51  A 1 
ATOM 420  C CB  . ASN A 1 51  ? 6.352   9.119   24.963  1.00 96.06 51  A 1 
ATOM 421  C CG  . ASN A 1 51  ? 7.638   9.704   24.406  1.00 94.43 51  A 1 
ATOM 422  O OD1 . ASN A 1 51  ? 8.736   9.360   24.791  1.00 86.69 51  A 1 
ATOM 423  N ND2 . ASN A 1 51  ? 7.546   10.625  23.480  1.00 87.09 51  A 1 
ATOM 424  N N   . LEU A 1 52  ? 4.617   6.068   25.749  1.00 95.20 52  A 1 
ATOM 425  C CA  . LEU A 1 52  ? 3.525   5.481   26.528  1.00 94.16 52  A 1 
ATOM 426  C C   . LEU A 1 52  ? 4.073   4.742   27.762  1.00 93.80 52  A 1 
ATOM 427  O O   . LEU A 1 52  ? 4.990   3.929   27.626  1.00 92.83 52  A 1 
ATOM 428  C CB  . LEU A 1 52  ? 2.671   4.536   25.665  1.00 93.46 52  A 1 
ATOM 429  C CG  . LEU A 1 52  ? 1.846   5.231   24.571  1.00 90.90 52  A 1 
ATOM 430  C CD1 . LEU A 1 52  ? 1.136   4.177   23.719  1.00 87.63 52  A 1 
ATOM 431  C CD2 . LEU A 1 52  ? 0.779   6.167   25.143  1.00 88.04 52  A 1 
ATOM 432  N N   . PRO A 1 53  ? 3.488   4.967   28.958  1.00 93.36 53  A 1 
ATOM 433  C CA  . PRO A 1 53  ? 3.931   4.285   30.178  1.00 91.21 53  A 1 
ATOM 434  C C   . PRO A 1 53  ? 3.656   2.773   30.143  1.00 89.70 53  A 1 
ATOM 435  O O   . PRO A 1 53  ? 4.493   1.985   30.564  1.00 83.80 53  A 1 
ATOM 436  C CB  . PRO A 1 53  ? 3.183   4.989   31.317  1.00 90.08 53  A 1 
ATOM 437  C CG  . PRO A 1 53  ? 1.928   5.552   30.654  1.00 89.05 53  A 1 
ATOM 438  C CD  . PRO A 1 53  ? 2.397   5.885   29.245  1.00 92.15 53  A 1 
ATOM 439  N N   . GLU A 1 54  ? 2.515   2.370   29.574  1.00 90.31 54  A 1 
ATOM 440  C CA  . GLU A 1 54  ? 2.092   0.962   29.456  1.00 89.99 54  A 1 
ATOM 441  C C   . GLU A 1 54  ? 2.152   0.468   28.003  1.00 90.93 54  A 1 
ATOM 442  O O   . GLU A 1 54  ? 1.192   -0.086  27.460  1.00 88.20 54  A 1 
ATOM 443  C CB  . GLU A 1 54  ? 0.696   0.771   30.067  1.00 86.95 54  A 1 
ATOM 444  C CG  . GLU A 1 54  ? 0.643   1.086   31.566  1.00 78.99 54  A 1 
ATOM 445  C CD  . GLU A 1 54  ? -0.729  0.775   32.185  1.00 73.11 54  A 1 
ATOM 446  O OE1 . GLU A 1 54  ? -0.830  0.878   33.429  1.00 64.95 54  A 1 
ATOM 447  O OE2 . GLU A 1 54  ? -1.672  0.448   31.428  1.00 64.34 54  A 1 
ATOM 448  N N   . ARG A 1 55  ? 3.270   0.714   27.329  1.00 92.60 55  A 1 
ATOM 449  C CA  . ARG A 1 55  ? 3.426   0.311   25.922  1.00 93.31 55  A 1 
ATOM 450  C C   . ARG A 1 55  ? 3.520   -1.205  25.767  1.00 94.13 55  A 1 
ATOM 451  O O   . ARG A 1 55  ? 4.191   -1.889  26.540  1.00 92.83 55  A 1 
ATOM 452  C CB  . ARG A 1 55  ? 4.608   1.043   25.272  1.00 91.29 55  A 1 
ATOM 453  C CG  . ARG A 1 55  ? 5.955   0.553   25.808  1.00 87.41 55  A 1 
ATOM 454  C CD  . ARG A 1 55  ? 7.107   1.401   25.286  1.00 88.68 55  A 1 
ATOM 455  N NE  . ARG A 1 55  ? 8.356   0.917   25.882  1.00 85.61 55  A 1 
ATOM 456  C CZ  . ARG A 1 55  ? 8.779   1.151   27.119  1.00 86.73 55  A 1 
ATOM 457  N NH1 . ARG A 1 55  ? 8.169   1.974   27.916  1.00 74.33 55  A 1 
ATOM 458  N NH2 . ARG A 1 55  ? 9.819   0.530   27.571  1.00 76.55 55  A 1 
ATOM 459  N N   . LYS A 1 56  ? 2.900   -1.707  24.715  1.00 94.82 56  A 1 
ATOM 460  C CA  . LYS A 1 56  ? 2.988   -3.102  24.277  1.00 95.31 56  A 1 
ATOM 461  C C   . LYS A 1 56  ? 3.957   -3.227  23.102  1.00 96.03 56  A 1 
ATOM 462  O O   . LYS A 1 56  ? 4.146   -2.240  22.387  1.00 95.75 56  A 1 
ATOM 463  C CB  . LYS A 1 56  ? 1.588   -3.589  23.898  1.00 94.27 56  A 1 
ATOM 464  C CG  . LYS A 1 56  ? 0.638   -3.550  25.098  1.00 92.48 56  A 1 
ATOM 465  C CD  . LYS A 1 56  ? -0.785  -3.848  24.653  1.00 90.64 56  A 1 
ATOM 466  C CE  . LYS A 1 56  ? -1.712  -3.629  25.846  1.00 85.75 56  A 1 
ATOM 467  N NZ  . LYS A 1 56  ? -3.120  -3.789  25.440  1.00 80.96 56  A 1 
ATOM 468  N N   . PRO A 1 57  ? 4.530   -4.421  22.857  1.00 95.92 57  A 1 
ATOM 469  C CA  . PRO A 1 57  ? 5.196   -4.696  21.591  1.00 95.88 57  A 1 
ATOM 470  C C   . PRO A 1 57  ? 4.340   -4.247  20.403  1.00 95.70 57  A 1 
ATOM 471  O O   . PRO A 1 57  ? 3.134   -4.513  20.349  1.00 94.79 57  A 1 
ATOM 472  C CB  . PRO A 1 57  ? 5.453   -6.201  21.570  1.00 95.45 57  A 1 
ATOM 473  C CG  . PRO A 1 57  ? 5.602   -6.524  23.057  1.00 94.04 57  A 1 
ATOM 474  C CD  . PRO A 1 57  ? 4.583   -5.591  23.706  1.00 95.40 57  A 1 
ATOM 475  N N   . LEU A 1 58  ? 4.967   -3.540  19.475  1.00 96.26 58  A 1 
ATOM 476  C CA  . LEU A 1 58  ? 4.286   -2.957  18.328  1.00 96.21 58  A 1 
ATOM 477  C C   . LEU A 1 58  ? 4.468   -3.839  17.097  1.00 96.12 58  A 1 
ATOM 478  O O   . LEU A 1 58  ? 5.587   -4.166  16.727  1.00 95.41 58  A 1 
ATOM 479  C CB  . LEU A 1 58  ? 4.822   -1.535  18.108  1.00 95.94 58  A 1 
ATOM 480  C CG  . LEU A 1 58  ? 4.125   -0.792  16.959  1.00 94.67 58  A 1 
ATOM 481  C CD1 . LEU A 1 58  ? 2.662   -0.496  17.272  1.00 92.17 58  A 1 
ATOM 482  C CD2 . LEU A 1 58  ? 4.835   0.529   16.718  1.00 92.07 58  A 1 
ATOM 483  N N   . VAL A 1 59  ? 3.376   -4.165  16.423  1.00 94.60 59  A 1 
ATOM 484  C CA  . VAL A 1 59  ? 3.388   -4.912  15.165  1.00 93.69 59  A 1 
ATOM 485  C C   . VAL A 1 59  ? 3.045   -3.977  14.006  1.00 93.61 59  A 1 
ATOM 486  O O   . VAL A 1 59  ? 1.913   -3.506  13.870  1.00 92.95 59  A 1 
ATOM 487  C CB  . VAL A 1 59  ? 2.452   -6.130  15.239  1.00 92.61 59  A 1 
ATOM 488  C CG1 . VAL A 1 59  ? 2.523   -6.937  13.943  1.00 90.81 59  A 1 
ATOM 489  C CG2 . VAL A 1 59  ? 2.825   -7.067  16.395  1.00 90.92 59  A 1 
ATOM 490  N N   . LEU A 1 60  ? 4.030   -3.725  13.139  1.00 94.60 60  A 1 
ATOM 491  C CA  . LEU A 1 60  ? 3.857   -2.973  11.900  1.00 94.39 60  A 1 
ATOM 492  C C   . LEU A 1 60  ? 3.374   -3.899  10.785  1.00 93.27 60  A 1 
ATOM 493  O O   . LEU A 1 60  ? 4.098   -4.786  10.322  1.00 92.18 60  A 1 
ATOM 494  C CB  . LEU A 1 60  ? 5.163   -2.262  11.508  1.00 94.97 60  A 1 
ATOM 495  C CG  . LEU A 1 60  ? 5.687   -1.236  12.527  1.00 94.63 60  A 1 
ATOM 496  C CD1 . LEU A 1 60  ? 6.905   -0.531  11.939  1.00 93.96 60  A 1 
ATOM 497  C CD2 . LEU A 1 60  ? 4.646   -0.175  12.886  1.00 93.99 60  A 1 
ATOM 498  N N   . ARG A 1 61  ? 2.158   -3.669  10.321  1.00 93.10 61  A 1 
ATOM 499  C CA  . ARG A 1 61  ? 1.571   -4.400  9.196   1.00 92.43 61  A 1 
ATOM 500  C C   . ARG A 1 61  ? 1.545   -3.519  7.953   1.00 93.22 61  A 1 
ATOM 501  O O   . ARG A 1 61  ? 1.171   -2.359  8.009   1.00 92.47 61  A 1 
ATOM 502  C CB  . ARG A 1 61  ? 0.189   -4.930  9.594   1.00 90.70 61  A 1 
ATOM 503  C CG  . ARG A 1 61  ? -0.376  -5.908  8.550   1.00 83.12 61  A 1 
ATOM 504  C CD  . ARG A 1 61  ? -1.696  -6.515  9.019   1.00 78.09 61  A 1 
ATOM 505  N NE  . ARG A 1 61  ? -2.272  -7.434  8.011   1.00 71.31 61  A 1 
ATOM 506  C CZ  . ARG A 1 61  ? -3.301  -8.253  8.191   1.00 64.36 61  A 1 
ATOM 507  N NH1 . ARG A 1 61  ? -3.985  -8.291  9.291   1.00 57.75 61  A 1 
ATOM 508  N NH2 . ARG A 1 61  ? -3.666  -9.077  7.259   1.00 54.78 61  A 1 
ATOM 509  N N   . GLY A 1 62  ? 1.912   -4.075  6.815   1.00 91.70 62  A 1 
ATOM 510  C CA  . GLY A 1 62  ? 1.860   -3.360  5.542   1.00 92.00 62  A 1 
ATOM 511  C C   . GLY A 1 62  ? 2.228   -4.261  4.379   1.00 91.97 62  A 1 
ATOM 512  O O   . GLY A 1 62  ? 2.863   -5.302  4.573   1.00 90.95 62  A 1 
ATOM 513  N N   . ALA A 1 63  ? 1.861   -3.847  3.175   1.00 93.06 63  A 1 
ATOM 514  C CA  . ALA A 1 63  ? 2.208   -4.548  1.946   1.00 93.07 63  A 1 
ATOM 515  C C   . ALA A 1 63  ? 3.733   -4.709  1.780   1.00 92.71 63  A 1 
ATOM 516  O O   . ALA A 1 63  ? 4.539   -4.130  2.524   1.00 91.74 63  A 1 
ATOM 517  C CB  . ALA A 1 63  ? 1.572   -3.792  0.774   1.00 93.06 63  A 1 
ATOM 518  N N   . ARG A 1 64  ? 4.155   -5.525  0.816   1.00 92.43 64  A 1 
ATOM 519  C CA  . ARG A 1 64  ? 5.573   -5.584  0.444   1.00 91.75 64  A 1 
ATOM 520  C C   . ARG A 1 64  ? 6.043   -4.218  -0.064  1.00 92.36 64  A 1 
ATOM 521  O O   . ARG A 1 64  ? 5.268   -3.468  -0.647  1.00 89.80 64  A 1 
ATOM 522  C CB  . ARG A 1 64  ? 5.816   -6.701  -0.585  1.00 89.71 64  A 1 
ATOM 523  C CG  . ARG A 1 64  ? 5.670   -8.094  0.060   1.00 83.09 64  A 1 
ATOM 524  C CD  . ARG A 1 64  ? 6.156   -9.188  -0.891  1.00 78.97 64  A 1 
ATOM 525  N NE  . ARG A 1 64  ? 6.230   -10.516 -0.243  1.00 74.39 64  A 1 
ATOM 526  C CZ  . ARG A 1 64  ? 7.199   -10.991 0.522   1.00 69.63 64  A 1 
ATOM 527  N NH1 . ARG A 1 64  ? 8.223   -10.281 0.896   1.00 60.75 64  A 1 
ATOM 528  N NH2 . ARG A 1 64  ? 7.156   -12.223 0.924   1.00 61.93 64  A 1 
ATOM 529  N N   . GLN A 1 65  ? 7.298   -3.893  0.197   1.00 92.83 65  A 1 
ATOM 530  C CA  . GLN A 1 65  ? 7.982   -2.690  -0.307  1.00 93.34 65  A 1 
ATOM 531  C C   . GLN A 1 65  ? 7.351   -1.330  0.092   1.00 94.28 65  A 1 
ATOM 532  O O   . GLN A 1 65  ? 7.769   -0.294  -0.407  1.00 93.07 65  A 1 
ATOM 533  C CB  . GLN A 1 65  ? 8.237   -2.842  -1.818  1.00 92.17 65  A 1 
ATOM 534  C CG  . GLN A 1 65  ? 9.189   -4.000  -2.158  1.00 87.02 65  A 1 
ATOM 535  C CD  . GLN A 1 65  ? 9.125   -4.379  -3.632  1.00 80.87 65  A 1 
ATOM 536  O OE1 . GLN A 1 65  ? 8.129   -4.916  -4.069  1.00 72.33 65  A 1 
ATOM 537  N NE2 . GLN A 1 65  ? 10.146  -4.155  -4.421  1.00 67.28 65  A 1 
ATOM 538  N N   . VAL A 1 66  ? 6.432   -1.280  1.074   1.00 94.73 66  A 1 
ATOM 539  C CA  . VAL A 1 66  ? 5.929   0.000   1.632   1.00 95.16 66  A 1 
ATOM 540  C C   . VAL A 1 66  ? 6.901   0.683   2.612   1.00 95.18 66  A 1 
ATOM 541  O O   . VAL A 1 66  ? 6.581   1.731   3.181   1.00 94.00 66  A 1 
ATOM 542  C CB  . VAL A 1 66  ? 4.534   -0.140  2.276   1.00 94.96 66  A 1 
ATOM 543  C CG1 . VAL A 1 66  ? 3.496   -0.602  1.254   1.00 92.64 66  A 1 
ATOM 544  C CG2 . VAL A 1 66  ? 4.544   -1.077  3.483   1.00 93.21 66  A 1 
ATOM 545  N N   . GLY A 1 67  ? 8.086   0.110   2.832   1.00 94.75 67  A 1 
ATOM 546  C CA  . GLY A 1 67  ? 9.166   0.704   3.626   1.00 94.46 67  A 1 
ATOM 547  C C   . GLY A 1 67  ? 9.113   0.417   5.130   1.00 94.87 67  A 1 
ATOM 548  O O   . GLY A 1 67  ? 9.594   1.235   5.906   1.00 94.11 67  A 1 
ATOM 549  N N   . LYS A 1 68  ? 8.550   -0.718  5.571   1.00 95.45 68  A 1 
ATOM 550  C CA  . LYS A 1 68  ? 8.466   -1.091  7.004   1.00 95.64 68  A 1 
ATOM 551  C C   . LYS A 1 68  ? 9.835   -1.082  7.694   1.00 95.89 68  A 1 
ATOM 552  O O   . LYS A 1 68  ? 9.996   -0.401  8.700   1.00 95.67 68  A 1 
ATOM 553  C CB  . LYS A 1 68  ? 7.816   -2.473  7.174   1.00 95.04 68  A 1 
ATOM 554  C CG  . LYS A 1 68  ? 6.352   -2.511  6.719   1.00 94.05 68  A 1 
ATOM 555  C CD  . LYS A 1 68  ? 5.705   -3.882  6.974   1.00 92.51 68  A 1 
ATOM 556  C CE  . LYS A 1 68  ? 6.325   -5.027  6.163   1.00 89.37 68  A 1 
ATOM 557  N NZ  . LYS A 1 68  ? 5.911   -4.993  4.745   1.00 86.41 68  A 1 
ATOM 558  N N   . THR A 1 69  ? 10.814  -1.773  7.127   1.00 95.20 69  A 1 
ATOM 559  C CA  . THR A 1 69  ? 12.189  -1.844  7.644   1.00 95.02 69  A 1 
ATOM 560  C C   . THR A 1 69  ? 12.819  -0.453  7.726   1.00 95.12 69  A 1 
ATOM 561  O O   . THR A 1 69  ? 13.276  -0.042  8.789   1.00 94.42 69  A 1 
ATOM 562  C CB  . THR A 1 69  ? 13.043  -2.759  6.749   1.00 94.43 69  A 1 
ATOM 563  O OG1 . THR A 1 69  ? 12.313  -3.923  6.421   1.00 91.69 69  A 1 
ATOM 564  C CG2 . THR A 1 69  ? 14.359  -3.153  7.395   1.00 91.53 69  A 1 
ATOM 565  N N   . THR A 1 70  ? 12.717  0.329   6.648   1.00 95.30 70  A 1 
ATOM 566  C CA  . THR A 1 70  ? 13.231  1.707   6.568   1.00 94.75 70  A 1 
ATOM 567  C C   . THR A 1 70  ? 12.628  2.626   7.632   1.00 95.11 70  A 1 
ATOM 568  O O   . THR A 1 70  ? 13.332  3.436   8.227   1.00 94.52 70  A 1 
ATOM 569  C CB  . THR A 1 70  ? 12.917  2.282   5.181   1.00 93.88 70  A 1 
ATOM 570  O OG1 . THR A 1 70  ? 13.362  1.396   4.178   1.00 89.66 70  A 1 
ATOM 571  C CG2 . THR A 1 70  ? 13.546  3.636   4.910   1.00 89.12 70  A 1 
ATOM 572  N N   . ILE A 1 71  ? 11.326  2.505   7.911   1.00 95.57 71  A 1 
ATOM 573  C CA  . ILE A 1 71  ? 10.650  3.270   8.969   1.00 96.05 71  A 1 
ATOM 574  C C   . ILE A 1 71  ? 11.246  2.942   10.340  1.00 96.23 71  A 1 
ATOM 575  O O   . ILE A 1 71  ? 11.500  3.853   11.125  1.00 95.85 71  A 1 
ATOM 576  C CB  . ILE A 1 71  ? 9.129   2.993   8.924   1.00 95.88 71  A 1 
ATOM 577  C CG1 . ILE A 1 71  ? 8.501   3.728   7.718   1.00 94.12 71  A 1 
ATOM 578  C CG2 . ILE A 1 71  ? 8.407   3.411   10.221  1.00 94.45 71  A 1 
ATOM 579  C CD1 . ILE A 1 71  ? 7.152   3.140   7.301   1.00 91.73 71  A 1 
ATOM 580  N N   . VAL A 1 72  ? 11.468  1.662   10.638  1.00 96.31 72  A 1 
ATOM 581  C CA  . VAL A 1 72  ? 12.047  1.257   11.926  1.00 96.59 72  A 1 
ATOM 582  C C   . VAL A 1 72  ? 13.509  1.687   12.030  1.00 96.25 72  A 1 
ATOM 583  O O   . VAL A 1 72  ? 13.920  2.149   13.090  1.00 95.64 72  A 1 
ATOM 584  C CB  . VAL A 1 72  ? 11.881  -0.245  12.184  1.00 96.63 72  A 1 
ATOM 585  C CG1 . VAL A 1 72  ? 12.428  -0.614  13.568  1.00 95.26 72  A 1 
ATOM 586  C CG2 . VAL A 1 72  ? 10.402  -0.643  12.170  1.00 95.20 72  A 1 
ATOM 587  N N   . GLU A 1 73  ? 14.276  1.627   10.948  1.00 95.46 73  A 1 
ATOM 588  C CA  . GLU A 1 73  ? 15.651  2.143   10.901  1.00 94.45 73  A 1 
ATOM 589  C C   . GLU A 1 73  ? 15.712  3.657   11.157  1.00 94.31 73  A 1 
ATOM 590  O O   . GLU A 1 73  ? 16.541  4.111   11.942  1.00 93.20 73  A 1 
ATOM 591  C CB  . GLU A 1 73  ? 16.279  1.831   9.536   1.00 93.50 73  A 1 
ATOM 592  C CG  . GLU A 1 73  ? 16.622  0.340   9.377   1.00 88.64 73  A 1 
ATOM 593  C CD  . GLU A 1 73  ? 17.071  -0.026  7.951   1.00 86.04 73  A 1 
ATOM 594  O OE1 . GLU A 1 73  ? 17.570  -1.164  7.787   1.00 77.83 73  A 1 
ATOM 595  O OE2 . GLU A 1 73  ? 16.879  0.798   7.024   1.00 79.29 73  A 1 
ATOM 596  N N   . GLN A 1 74  ? 14.804  4.446   10.569  1.00 95.07 74  A 1 
ATOM 597  C CA  . GLN A 1 74  ? 14.688  5.879   10.876  1.00 94.64 74  A 1 
ATOM 598  C C   . GLN A 1 74  ? 14.312  6.110   12.346  1.00 95.35 74  A 1 
ATOM 599  O O   . GLN A 1 74  ? 14.884  6.972   13.012  1.00 94.75 74  A 1 
ATOM 600  C CB  . GLN A 1 74  ? 13.631  6.537   9.976   1.00 93.78 74  A 1 
ATOM 601  C CG  . GLN A 1 74  ? 14.077  6.698   8.516   1.00 89.58 74  A 1 
ATOM 602  C CD  . GLN A 1 74  ? 12.987  7.312   7.634   1.00 88.26 74  A 1 
ATOM 603  O OE1 . GLN A 1 74  ? 11.921  7.736   8.061   1.00 83.38 74  A 1 
ATOM 604  N NE2 . GLN A 1 74  ? 13.207  7.405   6.346   1.00 80.58 74  A 1 
ATOM 605  N N   . PHE A 1 75  ? 13.374  5.323   12.869  1.00 95.13 75  A 1 
ATOM 606  C CA  . PHE A 1 75  ? 12.950  5.399   14.265  1.00 96.09 75  A 1 
ATOM 607  C C   . PHE A 1 75  ? 14.044  4.955   15.248  1.00 96.63 75  A 1 
ATOM 608  O O   . PHE A 1 75  ? 14.095  5.444   16.373  1.00 96.45 75  A 1 
ATOM 609  C CB  . PHE A 1 75  ? 11.669  4.567   14.427  1.00 96.43 75  A 1 
ATOM 610  C CG  . PHE A 1 75  ? 11.090  4.574   15.827  1.00 97.01 75  A 1 
ATOM 611  C CD1 . PHE A 1 75  ? 10.795  3.356   16.470  1.00 95.83 75  A 1 
ATOM 612  C CD2 . PHE A 1 75  ? 10.842  5.790   16.487  1.00 96.23 75  A 1 
ATOM 613  C CE1 . PHE A 1 75  ? 10.243  3.357   17.759  1.00 95.94 75  A 1 
ATOM 614  C CE2 . PHE A 1 75  ? 10.300  5.791   17.781  1.00 96.00 75  A 1 
ATOM 615  C CZ  . PHE A 1 75  ? 9.996   4.575   18.416  1.00 96.89 75  A 1 
ATOM 616  N N   . ALA A 1 76  ? 14.959  4.079   14.822  1.00 95.46 76  A 1 
ATOM 617  C CA  . ALA A 1 76  ? 16.068  3.598   15.646  1.00 95.03 76  A 1 
ATOM 618  C C   . ALA A 1 76  ? 17.008  4.719   16.121  1.00 94.59 76  A 1 
ATOM 619  O O   . ALA A 1 76  ? 17.639  4.568   17.163  1.00 93.78 76  A 1 
ATOM 620  C CB  . ALA A 1 76  ? 16.832  2.532   14.862  1.00 94.63 76  A 1 
ATOM 621  N N   . SER A 1 77  ? 17.053  5.860   15.421  1.00 94.70 77  A 1 
ATOM 622  C CA  . SER A 1 77  ? 17.820  7.042   15.852  1.00 94.00 77  A 1 
ATOM 623  C C   . SER A 1 77  ? 17.359  7.633   17.191  1.00 94.50 77  A 1 
ATOM 624  O O   . SER A 1 77  ? 18.098  8.390   17.813  1.00 92.87 77  A 1 
ATOM 625  C CB  . SER A 1 77  ? 17.770  8.125   14.770  1.00 92.32 77  A 1 
ATOM 626  O OG  . SER A 1 77  ? 16.468  8.664   14.625  1.00 86.02 77  A 1 
ATOM 627  N N   . GLU A 1 78  ? 16.166  7.269   17.662  1.00 94.81 78  A 1 
ATOM 628  C CA  . GLU A 1 78  ? 15.616  7.686   18.955  1.00 95.07 78  A 1 
ATOM 629  C C   . GLU A 1 78  ? 16.126  6.836   20.138  1.00 95.91 78  A 1 
ATOM 630  O O   . GLU A 1 78  ? 15.687  7.052   21.274  1.00 94.48 78  A 1 
ATOM 631  C CB  . GLU A 1 78  ? 14.077  7.626   18.886  1.00 94.33 78  A 1 
ATOM 632  C CG  . GLU A 1 78  ? 13.451  8.499   17.790  1.00 91.64 78  A 1 
ATOM 633  C CD  . GLU A 1 78  ? 13.529  10.008  18.062  1.00 92.18 78  A 1 
ATOM 634  O OE1 . GLU A 1 78  ? 13.539  10.783  17.077  1.00 83.90 78  A 1 
ATOM 635  O OE2 . GLU A 1 78  ? 13.411  10.408  19.242  1.00 85.62 78  A 1 
ATOM 636  N N   . PHE A 1 79  ? 17.019  5.871   19.907  1.00 96.75 79  A 1 
ATOM 637  C CA  . PHE A 1 79  ? 17.496  4.900   20.898  1.00 96.77 79  A 1 
ATOM 638  C C   . PHE A 1 79  ? 19.027  4.869   20.989  1.00 96.45 79  A 1 
ATOM 639  O O   . PHE A 1 79  ? 19.716  5.139   20.009  1.00 94.83 79  A 1 
ATOM 640  C CB  . PHE A 1 79  ? 16.944  3.510   20.555  1.00 96.89 79  A 1 
ATOM 641  C CG  . PHE A 1 79  ? 15.431  3.424   20.574  1.00 97.48 79  A 1 
ATOM 642  C CD1 . PHE A 1 79  ? 14.757  3.076   21.756  1.00 96.52 79  A 1 
ATOM 643  C CD2 . PHE A 1 79  ? 14.695  3.713   19.413  1.00 96.72 79  A 1 
ATOM 644  C CE1 . PHE A 1 79  ? 13.355  3.010   21.780  1.00 96.34 79  A 1 
ATOM 645  C CE2 . PHE A 1 79  ? 13.291  3.652   19.435  1.00 96.54 79  A 1 
ATOM 646  C CZ  . PHE A 1 79  ? 12.620  3.298   20.617  1.00 96.85 79  A 1 
ATOM 647  N N   . SER A 1 80  ? 19.565  4.501   22.156  1.00 96.48 80  A 1 
ATOM 648  C CA  . SER A 1 80  ? 21.015  4.318   22.321  1.00 95.69 80  A 1 
ATOM 649  C C   . SER A 1 80  ? 21.513  3.011   21.697  1.00 95.70 80  A 1 
ATOM 650  O O   . SER A 1 80  ? 22.643  2.942   21.208  1.00 93.02 80  A 1 
ATOM 651  C CB  . SER A 1 80  ? 21.414  4.375   23.802  1.00 93.95 80  A 1 
ATOM 652  O OG  . SER A 1 80  ? 20.926  3.271   24.531  1.00 83.29 80  A 1 
ATOM 653  N N   . GLN A 1 81  ? 20.654  1.980   21.672  1.00 96.63 81  A 1 
ATOM 654  C CA  . GLN A 1 81  ? 20.949  0.691   21.062  1.00 96.50 81  A 1 
ATOM 655  C C   . GLN A 1 81  ? 19.851  0.274   20.086  1.00 97.48 81  A 1 
ATOM 656  O O   . GLN A 1 81  ? 18.662  0.352   20.383  1.00 96.88 81  A 1 
ATOM 657  C CB  . GLN A 1 81  ? 21.158  -0.389  22.133  1.00 93.29 81  A 1 
ATOM 658  C CG  . GLN A 1 81  ? 22.313  -0.066  23.096  1.00 85.74 81  A 1 
ATOM 659  C CD  . GLN A 1 81  ? 22.686  -1.258  23.970  1.00 91.18 81  A 1 
ATOM 660  O OE1 . GLN A 1 81  ? 23.810  -1.723  23.939  1.00 82.97 81  A 1 
ATOM 661  N NE2 . GLN A 1 81  ? 21.786  -1.799  24.763  1.00 83.40 81  A 1 
ATOM 662  N N   . TYR A 1 82  ? 20.269  -0.248  18.932  1.00 95.92 82  A 1 
ATOM 663  C CA  . TYR A 1 82  ? 19.381  -0.833  17.933  1.00 96.13 82  A 1 
ATOM 664  C C   . TYR A 1 82  ? 19.848  -2.244  17.577  1.00 96.44 82  A 1 
ATOM 665  O O   . TYR A 1 82  ? 21.037  -2.456  17.310  1.00 95.48 82  A 1 
ATOM 666  C CB  . TYR A 1 82  ? 19.308  0.082   16.708  1.00 95.68 82  A 1 
ATOM 667  C CG  . TYR A 1 82  ? 18.496  -0.474  15.550  1.00 96.07 82  A 1 
ATOM 668  C CD1 . TYR A 1 82  ? 19.058  -0.516  14.257  1.00 93.44 82  A 1 
ATOM 669  C CD2 . TYR A 1 82  ? 17.183  -0.935  15.756  1.00 94.19 82  A 1 
ATOM 670  C CE1 . TYR A 1 82  ? 18.302  -0.996  13.172  1.00 94.00 82  A 1 
ATOM 671  C CE2 . TYR A 1 82  ? 16.425  -1.428  14.676  1.00 94.07 82  A 1 
ATOM 672  C CZ  . TYR A 1 82  ? 16.984  -1.450  13.378  1.00 95.17 82  A 1 
ATOM 673  O OH  . TYR A 1 82  ? 16.252  -1.905  12.328  1.00 94.27 82  A 1 
ATOM 674  N N   . ILE A 1 83  ? 18.912  -3.201  17.604  1.00 97.32 83  A 1 
ATOM 675  C CA  . ILE A 1 83  ? 19.152  -4.610  17.299  1.00 97.31 83  A 1 
ATOM 676  C C   . ILE A 1 83  ? 18.149  -5.055  16.226  1.00 97.37 83  A 1 
ATOM 677  O O   . ILE A 1 83  ? 16.994  -5.336  16.560  1.00 96.85 83  A 1 
ATOM 678  C CB  . ILE A 1 83  ? 19.061  -5.484  18.569  1.00 97.06 83  A 1 
ATOM 679  C CG1 . ILE A 1 83  ? 19.956  -4.946  19.712  1.00 96.23 83  A 1 
ATOM 680  C CG2 . ILE A 1 83  ? 19.445  -6.927  18.200  1.00 96.22 83  A 1 
ATOM 681  C CD1 . ILE A 1 83  ? 19.834  -5.729  21.023  1.00 94.87 83  A 1 
ATOM 682  N N   . PRO A 1 84  ? 18.547  -5.115  14.953  1.00 96.68 84  A 1 
ATOM 683  C CA  . PRO A 1 84  ? 17.709  -5.658  13.891  1.00 96.56 84  A 1 
ATOM 684  C C   . PRO A 1 84  ? 17.874  -7.180  13.780  1.00 96.33 84  A 1 
ATOM 685  O O   . PRO A 1 84  ? 18.992  -7.679  13.624  1.00 95.35 84  A 1 
ATOM 686  C CB  . PRO A 1 84  ? 18.172  -4.939  12.625  1.00 95.78 84  A 1 
ATOM 687  C CG  . PRO A 1 84  ? 19.660  -4.698  12.878  1.00 95.23 84  A 1 
ATOM 688  C CD  . PRO A 1 84  ? 19.765  -4.543  14.396  1.00 96.28 84  A 1 
ATOM 689  N N   . LEU A 1 85  ? 16.762  -7.910  13.805  1.00 97.03 85  A 1 
ATOM 690  C CA  . LEU A 1 85  ? 16.675  -9.332  13.480  1.00 96.74 85  A 1 
ATOM 691  C C   . LEU A 1 85  ? 15.805  -9.515  12.237  1.00 96.14 85  A 1 
ATOM 692  O O   . LEU A 1 85  ? 14.753  -8.895  12.129  1.00 95.04 85  A 1 
ATOM 693  C CB  . LEU A 1 85  ? 16.084  -10.125 14.659  1.00 96.85 85  A 1 
ATOM 694  C CG  . LEU A 1 85  ? 16.821  -9.978  16.001  1.00 96.12 85  A 1 
ATOM 695  C CD1 . LEU A 1 85  ? 16.104  -10.830 17.052  1.00 94.15 85  A 1 
ATOM 696  C CD2 . LEU A 1 85  ? 18.275  -10.441 15.927  1.00 94.32 85  A 1 
ATOM 697  N N   . ASN A 1 86  ? 16.205  -10.393 11.328  1.00 96.79 86  A 1 
ATOM 698  C CA  . ASN A 1 86  ? 15.390  -10.777 10.178  1.00 96.18 86  A 1 
ATOM 699  C C   . ASN A 1 86  ? 15.171  -12.297 10.197  1.00 96.05 86  A 1 
ATOM 700  O O   . ASN A 1 86  ? 16.105  -13.072 9.969   1.00 95.07 86  A 1 
ATOM 701  C CB  . ASN A 1 86  ? 16.049  -10.269 8.887   1.00 94.96 86  A 1 
ATOM 702  C CG  . ASN A 1 86  ? 15.223  -10.603 7.653   1.00 93.64 86  A 1 
ATOM 703  O OD1 . ASN A 1 86  ? 14.574  -11.628 7.558   1.00 88.56 86  A 1 
ATOM 704  N ND2 . ASN A 1 86  ? 15.226  -9.763  6.652   1.00 87.62 86  A 1 
ATOM 705  N N   . LEU A 1 87  ? 13.930  -12.732 10.457  1.00 94.04 87  A 1 
ATOM 706  C CA  . LEU A 1 87  ? 13.618  -14.148 10.680  1.00 93.79 87  A 1 
ATOM 707  C C   . LEU A 1 87  ? 13.628  -15.006 9.402   1.00 92.90 87  A 1 
ATOM 708  O O   . LEU A 1 87  ? 13.533  -16.234 9.495   1.00 91.44 87  A 1 
ATOM 709  C CB  . LEU A 1 87  ? 12.304  -14.287 11.464  1.00 94.04 87  A 1 
ATOM 710  C CG  . LEU A 1 87  ? 12.250  -13.515 12.794  1.00 93.59 87  A 1 
ATOM 711  C CD1 . LEU A 1 87  ? 11.010  -13.951 13.562  1.00 92.28 87  A 1 
ATOM 712  C CD2 . LEU A 1 87  ? 13.464  -13.759 13.696  1.00 92.04 87  A 1 
ATOM 713  N N   . GLU A 1 88  ? 13.827  -14.422 8.222   1.00 92.83 88  A 1 
ATOM 714  C CA  . GLU A 1 88  ? 14.196  -15.197 7.030   1.00 92.12 88  A 1 
ATOM 715  C C   . GLU A 1 88  ? 15.617  -15.775 7.156   1.00 93.26 88  A 1 
ATOM 716  O O   . GLU A 1 88  ? 15.918  -16.838 6.601   1.00 92.51 88  A 1 
ATOM 717  C CB  . GLU A 1 88  ? 14.095  -14.353 5.754   1.00 90.01 88  A 1 
ATOM 718  C CG  . GLU A 1 88  ? 12.666  -13.861 5.472   1.00 84.74 88  A 1 
ATOM 719  C CD  . GLU A 1 88  ? 12.507  -13.363 4.031   1.00 82.21 88  A 1 
ATOM 720  O OE1 . GLU A 1 88  ? 11.486  -13.750 3.409   1.00 73.37 88  A 1 
ATOM 721  O OE2 . GLU A 1 88  ? 13.431  -12.679 3.531   1.00 73.39 88  A 1 
ATOM 722  N N   . ARG A 1 89  ? 16.483  -15.134 7.953   1.00 93.14 89  A 1 
ATOM 723  C CA  . ARG A 1 89  ? 17.825  -15.632 8.259   1.00 94.25 89  A 1 
ATOM 724  C C   . ARG A 1 89  ? 17.736  -16.688 9.354   1.00 95.33 89  A 1 
ATOM 725  O O   . ARG A 1 89  ? 17.262  -16.437 10.456  1.00 95.36 89  A 1 
ATOM 726  C CB  . ARG A 1 89  ? 18.750  -14.485 8.682   1.00 94.10 89  A 1 
ATOM 727  C CG  . ARG A 1 89  ? 18.868  -13.392 7.615   1.00 90.56 89  A 1 
ATOM 728  C CD  . ARG A 1 89  ? 19.730  -12.254 8.155   1.00 88.49 89  A 1 
ATOM 729  N NE  . ARG A 1 89  ? 19.874  -11.171 7.174   1.00 82.01 89  A 1 
ATOM 730  C CZ  . ARG A 1 89  ? 20.519  -10.036 7.379   1.00 76.49 89  A 1 
ATOM 731  N NH1 . ARG A 1 89  ? 21.101  -9.777  8.516   1.00 71.61 89  A 1 
ATOM 732  N NH2 . ARG A 1 89  ? 20.586  -9.138  6.439   1.00 67.20 89  A 1 
ATOM 733  N N   . THR A 1 90  ? 18.277  -17.867 9.070   1.00 94.91 90  A 1 
ATOM 734  C CA  . THR A 1 90  ? 18.307  -18.974 10.039  1.00 95.59 90  A 1 
ATOM 735  C C   . THR A 1 90  ? 18.993  -18.589 11.350  1.00 96.11 90  A 1 
ATOM 736  O O   . THR A 1 90  ? 18.523  -19.001 12.404  1.00 95.21 90  A 1 
ATOM 737  C CB  . THR A 1 90  ? 19.007  -20.197 9.429   1.00 95.00 90  A 1 
ATOM 738  O OG1 . THR A 1 90  ? 18.378  -20.523 8.210   1.00 87.11 90  A 1 
ATOM 739  C CG2 . THR A 1 90  ? 18.941  -21.443 10.302  1.00 84.81 90  A 1 
ATOM 740  N N   . ALA A 1 91  ? 20.056  -17.793 11.308  1.00 95.85 91  A 1 
ATOM 741  C CA  . ALA A 1 91  ? 20.776  -17.346 12.502  1.00 95.56 91  A 1 
ATOM 742  C C   . ALA A 1 91  ? 19.879  -16.539 13.455  1.00 96.08 91  A 1 
ATOM 743  O O   . ALA A 1 91  ? 19.828  -16.849 14.644  1.00 94.91 91  A 1 
ATOM 744  C CB  . ALA A 1 91  ? 21.998  -16.537 12.060  1.00 94.70 91  A 1 
ATOM 745  N N   . ASP A 1 92  ? 19.117  -15.579 12.929  1.00 95.58 92  A 1 
ATOM 746  C CA  . ASP A 1 92  ? 18.227  -14.723 13.722  1.00 96.07 92  A 1 
ATOM 747  C C   . ASP A 1 92  ? 16.998  -15.507 14.214  1.00 96.29 92  A 1 
ATOM 748  O O   . ASP A 1 92  ? 16.590  -15.395 15.372  1.00 95.50 92  A 1 
ATOM 749  C CB  . ASP A 1 92  ? 17.799  -13.506 12.882  1.00 95.99 92  A 1 
ATOM 750  C CG  . ASP A 1 92  ? 18.948  -12.593 12.428  1.00 95.85 92  A 1 
ATOM 751  O OD1 . ASP A 1 92  ? 20.064  -12.706 12.968  1.00 92.53 92  A 1 
ATOM 752  O OD2 . ASP A 1 92  ? 18.721  -11.802 11.482  1.00 93.21 92  A 1 
ATOM 753  N N   . ARG A 1 93  ? 16.443  -16.379 13.362  1.00 96.14 93  A 1 
ATOM 754  C CA  . ARG A 1 93  ? 15.322  -17.252 13.747  1.00 95.88 93  A 1 
ATOM 755  C C   . ARG A 1 93  ? 15.696  -18.237 14.856  1.00 96.19 93  A 1 
ATOM 756  O O   . ARG A 1 93  ? 14.869  -18.538 15.715  1.00 95.39 93  A 1 
ATOM 757  C CB  . ARG A 1 93  ? 14.799  -17.973 12.495  1.00 94.16 93  A 1 
ATOM 758  C CG  . ARG A 1 93  ? 13.527  -18.778 12.804  1.00 91.19 93  A 1 
ATOM 759  C CD  . ARG A 1 93  ? 12.930  -19.391 11.535  1.00 88.52 93  A 1 
ATOM 760  N NE  . ARG A 1 93  ? 13.849  -20.373 10.931  1.00 80.28 93  A 1 
ATOM 761  C CZ  . ARG A 1 93  ? 13.887  -20.731 9.662   1.00 75.61 93  A 1 
ATOM 762  N NH1 . ARG A 1 93  ? 13.053  -20.254 8.783   1.00 67.15 93  A 1 
ATOM 763  N NH2 . ARG A 1 93  ? 14.779  -21.579 9.255   1.00 66.72 93  A 1 
ATOM 764  N N   . ASN A 1 94  ? 16.925  -18.736 14.860  1.00 96.71 94  A 1 
ATOM 765  C CA  . ASN A 1 94  ? 17.390  -19.714 15.841  1.00 96.83 94  A 1 
ATOM 766  C C   . ASN A 1 94  ? 17.335  -19.205 17.289  1.00 97.22 94  A 1 
ATOM 767  O O   . ASN A 1 94  ? 17.211  -20.039 18.179  1.00 96.17 94  A 1 
ATOM 768  C CB  . ASN A 1 94  ? 18.807  -20.179 15.482  1.00 95.83 94  A 1 
ATOM 769  C CG  . ASN A 1 94  ? 18.863  -21.215 14.376  1.00 89.92 94  A 1 
ATOM 770  O OD1 . ASN A 1 94  ? 17.884  -21.760 13.896  1.00 81.52 94  A 1 
ATOM 771  N ND2 . ASN A 1 94  ? 20.056  -21.563 13.950  1.00 81.18 94  A 1 
ATOM 772  N N   . PHE A 1 95  ? 17.367  -17.888 17.539  1.00 96.67 95  A 1 
ATOM 773  C CA  . PHE A 1 95  ? 17.157  -17.353 18.890  1.00 96.80 95  A 1 
ATOM 774  C C   . PHE A 1 95  ? 15.813  -17.801 19.476  1.00 96.84 95  A 1 
ATOM 775  O O   . PHE A 1 95  ? 15.755  -18.223 20.621  1.00 95.52 95  A 1 
ATOM 776  C CB  . PHE A 1 95  ? 17.231  -15.821 18.881  1.00 96.60 95  A 1 
ATOM 777  C CG  . PHE A 1 95  ? 18.612  -15.265 18.604  1.00 96.84 95  A 1 
ATOM 778  C CD1 . PHE A 1 95  ? 19.665  -15.539 19.497  1.00 95.15 95  A 1 
ATOM 779  C CD2 . PHE A 1 95  ? 18.844  -14.458 17.478  1.00 95.67 95  A 1 
ATOM 780  C CE1 . PHE A 1 95  ? 20.946  -15.020 19.258  1.00 94.86 95  A 1 
ATOM 781  C CE2 . PHE A 1 95  ? 20.125  -13.936 17.239  1.00 95.02 95  A 1 
ATOM 782  C CZ  . PHE A 1 95  ? 21.177  -14.220 18.128  1.00 95.40 95  A 1 
ATOM 783  N N   . PHE A 1 96  ? 14.755  -17.783 18.672  1.00 96.19 96  A 1 
ATOM 784  C CA  . PHE A 1 96  ? 13.393  -18.106 19.112  1.00 95.71 96  A 1 
ATOM 785  C C   . PHE A 1 96  ? 13.070  -19.604 19.083  1.00 95.16 96  A 1 
ATOM 786  O O   . PHE A 1 96  ? 12.068  -20.017 19.653  1.00 93.15 96  A 1 
ATOM 787  C CB  . PHE A 1 96  ? 12.405  -17.327 18.240  1.00 95.43 96  A 1 
ATOM 788  C CG  . PHE A 1 96  ? 12.614  -15.828 18.285  1.00 95.97 96  A 1 
ATOM 789  C CD1 . PHE A 1 96  ? 12.073  -15.081 19.345  1.00 94.92 96  A 1 
ATOM 790  C CD2 . PHE A 1 96  ? 13.384  -15.187 17.301  1.00 95.26 96  A 1 
ATOM 791  C CE1 . PHE A 1 96  ? 12.291  -13.696 19.414  1.00 94.82 96  A 1 
ATOM 792  C CE2 . PHE A 1 96  ? 13.609  -13.802 17.371  1.00 94.99 96  A 1 
ATOM 793  C CZ  . PHE A 1 96  ? 13.059  -13.054 18.426  1.00 95.29 96  A 1 
ATOM 794  N N   . VAL A 1 97  ? 13.878  -20.410 18.393  1.00 95.70 97  A 1 
ATOM 795  C CA  . VAL A 1 97  ? 13.672  -21.866 18.264  1.00 94.92 97  A 1 
ATOM 796  C C   . VAL A 1 97  ? 14.518  -22.644 19.273  1.00 94.66 97  A 1 
ATOM 797  O O   . VAL A 1 97  ? 14.151  -23.743 19.671  1.00 92.36 97  A 1 
ATOM 798  C CB  . VAL A 1 97  ? 13.986  -22.321 16.825  1.00 93.83 97  A 1 
ATOM 799  C CG1 . VAL A 1 97  ? 13.861  -23.836 16.614  1.00 89.82 97  A 1 
ATOM 800  C CG2 . VAL A 1 97  ? 13.052  -21.651 15.806  1.00 89.77 97  A 1 
ATOM 801  N N   . ARG A 1 98  ? 15.689  -22.101 19.648  1.00 95.75 98  A 1 
ATOM 802  C CA  . ARG A 1 98  ? 16.668  -22.791 20.498  1.00 95.44 98  A 1 
ATOM 803  C C   . ARG A 1 98  ? 16.444  -22.557 21.986  1.00 95.63 98  A 1 
ATOM 804  O O   . ARG A 1 98  ? 16.816  -23.423 22.774  1.00 93.31 98  A 1 
ATOM 805  C CB  . ARG A 1 98  ? 18.079  -22.351 20.073  1.00 93.98 98  A 1 
ATOM 806  C CG  . ARG A 1 98  ? 19.171  -23.084 20.856  1.00 82.35 98  A 1 
ATOM 807  C CD  . ARG A 1 98  ? 20.554  -22.667 20.368  1.00 81.40 98  A 1 
ATOM 808  N NE  . ARG A 1 98  ? 21.594  -23.344 21.164  1.00 71.29 98  A 1 
ATOM 809  C CZ  . ARG A 1 98  ? 22.901  -23.208 21.024  1.00 64.90 98  A 1 
ATOM 810  N NH1 . ARG A 1 98  ? 23.415  -22.435 20.115  1.00 59.61 98  A 1 
ATOM 811  N NH2 . ARG A 1 98  ? 23.713  -23.857 21.814  1.00 55.19 98  A 1 
ATOM 812  N N   . TYR A 1 99  ? 15.931  -21.389 22.360  1.00 94.70 99  A 1 
ATOM 813  C CA  . TYR A 1 99  ? 15.765  -20.987 23.751  1.00 93.92 99  A 1 
ATOM 814  C C   . TYR A 1 99  ? 14.279  -20.947 24.114  1.00 92.74 99  A 1 
ATOM 815  O O   . TYR A 1 99  ? 13.471  -20.403 23.360  1.00 89.00 99  A 1 
ATOM 816  C CB  . TYR A 1 99  ? 16.452  -19.641 23.983  1.00 93.83 99  A 1 
ATOM 817  C CG  . TYR A 1 99  ? 17.932  -19.614 23.644  1.00 94.51 99  A 1 
ATOM 818  C CD1 . TYR A 1 99  ? 18.854  -20.316 24.445  1.00 90.94 99  A 1 
ATOM 819  C CD2 . TYR A 1 99  ? 18.394  -18.884 22.532  1.00 92.19 99  A 1 
ATOM 820  C CE1 . TYR A 1 99  ? 20.230  -20.285 24.140  1.00 90.85 99  A 1 
ATOM 821  C CE2 . TYR A 1 99  ? 19.768  -18.848 22.221  1.00 91.55 99  A 1 
ATOM 822  C CZ  . TYR A 1 99  ? 20.688  -19.548 23.028  1.00 92.09 99  A 1 
ATOM 823  O OH  . TYR A 1 99  ? 22.019  -19.511 22.733  1.00 90.22 99  A 1 
ATOM 824  N N   . ASP A 1 100 ? 13.947  -21.497 25.274  1.00 92.40 100 A 1 
ATOM 825  C CA  . ASP A 1 100 ? 12.558  -21.658 25.715  1.00 91.12 100 A 1 
ATOM 826  C C   . ASP A 1 100 ? 12.056  -20.475 26.561  1.00 91.37 100 A 1 
ATOM 827  O O   . ASP A 1 100 ? 10.846  -20.297 26.732  1.00 87.67 100 A 1 
ATOM 828  C CB  . ASP A 1 100 ? 12.431  -22.982 26.493  1.00 88.31 100 A 1 
ATOM 829  C CG  . ASP A 1 100 ? 12.651  -24.233 25.628  1.00 84.09 100 A 1 
ATOM 830  O OD1 . ASP A 1 100 ? 12.124  -24.267 24.493  1.00 77.74 100 A 1 
ATOM 831  O OD2 . ASP A 1 100 ? 13.297  -25.179 26.128  1.00 77.90 100 A 1 
ATOM 832  N N   . SER A 1 101 ? 12.962  -19.647 27.091  1.00 93.94 101 A 1 
ATOM 833  C CA  . SER A 1 101 ? 12.626  -18.492 27.929  1.00 94.51 101 A 1 
ATOM 834  C C   . SER A 1 101 ? 13.005  -17.163 27.273  1.00 95.39 101 A 1 
ATOM 835  O O   . SER A 1 101 ? 13.990  -17.053 26.537  1.00 94.59 101 A 1 
ATOM 836  C CB  . SER A 1 101 ? 13.264  -18.626 29.318  1.00 92.82 101 A 1 
ATOM 837  O OG  . SER A 1 101 ? 14.661  -18.445 29.248  1.00 89.69 101 A 1 
ATOM 838  N N   . VAL A 1 102 ? 12.231  -16.114 27.569  1.00 95.05 102 A 1 
ATOM 839  C CA  . VAL A 1 102 ? 12.523  -14.759 27.083  1.00 95.29 102 A 1 
ATOM 840  C C   . VAL A 1 102 ? 13.853  -14.235 27.638  1.00 95.80 102 A 1 
ATOM 841  O O   . VAL A 1 102 ? 14.570  -13.542 26.923  1.00 95.26 102 A 1 
ATOM 842  C CB  . VAL A 1 102 ? 11.342  -13.813 27.372  1.00 93.67 102 A 1 
ATOM 843  C CG1 . VAL A 1 102 ? 11.154  -13.511 28.860  1.00 86.18 102 A 1 
ATOM 844  C CG2 . VAL A 1 102 ? 11.475  -12.504 26.594  1.00 86.10 102 A 1 
ATOM 845  N N   . ASP A 1 103 ? 14.230  -14.626 28.862  1.00 96.26 103 A 1 
ATOM 846  C CA  . ASP A 1 103 ? 15.506  -14.267 29.483  1.00 96.21 103 A 1 
ATOM 847  C C   . ASP A 1 103 ? 16.703  -14.763 28.665  1.00 96.59 103 A 1 
ATOM 848  O O   . ASP A 1 103 ? 17.596  -13.989 28.318  1.00 95.74 103 A 1 
ATOM 849  C CB  . ASP A 1 103 ? 15.589  -14.859 30.900  1.00 94.91 103 A 1 
ATOM 850  C CG  . ASP A 1 103 ? 14.601  -14.185 31.845  1.00 85.54 103 A 1 
ATOM 851  O OD1 . ASP A 1 103 ? 14.855  -13.000 32.153  1.00 77.13 103 A 1 
ATOM 852  O OD2 . ASP A 1 103 ? 13.618  -14.848 32.225  1.00 76.89 103 A 1 
ATOM 853  N N   . GLU A 1 104 ? 16.704  -16.053 28.315  1.00 96.18 104 A 1 
ATOM 854  C CA  . GLU A 1 104 ? 17.765  -16.650 27.502  1.00 96.31 104 A 1 
ATOM 855  C C   . GLU A 1 104 ? 17.819  -16.027 26.103  1.00 96.83 104 A 1 
ATOM 856  O O   . GLU A 1 104 ? 18.907  -15.758 25.585  1.00 96.03 104 A 1 
ATOM 857  C CB  . GLU A 1 104 ? 17.529  -18.156 27.365  1.00 95.45 104 A 1 
ATOM 858  C CG  . GLU A 1 104 ? 17.761  -18.935 28.672  1.00 90.68 104 A 1 
ATOM 859  C CD  . GLU A 1 104 ? 17.325  -20.402 28.532  1.00 88.35 104 A 1 
ATOM 860  O OE1 . GLU A 1 104 ? 17.977  -21.261 29.163  1.00 78.24 104 A 1 
ATOM 861  O OE2 . GLU A 1 104 ? 16.345  -20.655 27.789  1.00 79.94 104 A 1 
ATOM 862  N N   . ILE A 1 105 ? 16.655  -15.756 25.503  1.00 96.67 105 A 1 
ATOM 863  C CA  . ILE A 1 105 ? 16.558  -15.098 24.194  1.00 96.94 105 A 1 
ATOM 864  C C   . ILE A 1 105 ? 17.192  -13.707 24.248  1.00 97.20 105 A 1 
ATOM 865  O O   . ILE A 1 105 ? 18.049  -13.391 23.418  1.00 96.62 105 A 1 
ATOM 866  C CB  . ILE A 1 105 ? 15.087  -15.046 23.714  1.00 96.53 105 A 1 
ATOM 867  C CG1 . ILE A 1 105 ? 14.598  -16.468 23.361  1.00 94.77 105 A 1 
ATOM 868  C CG2 . ILE A 1 105 ? 14.922  -14.120 22.491  1.00 94.99 105 A 1 
ATOM 869  C CD1 . ILE A 1 105 ? 13.080  -16.585 23.191  1.00 91.55 105 A 1 
ATOM 870  N N   . VAL A 1 106 ? 16.810  -12.873 25.222  1.00 97.07 106 A 1 
ATOM 871  C CA  . VAL A 1 106 ? 17.341  -11.511 25.365  1.00 96.96 106 A 1 
ATOM 872  C C   . VAL A 1 106 ? 18.849  -11.542 25.615  1.00 96.99 106 A 1 
ATOM 873  O O   . VAL A 1 106 ? 19.590  -10.830 24.938  1.00 96.47 106 A 1 
ATOM 874  C CB  . VAL A 1 106 ? 16.588  -10.734 26.466  1.00 96.40 106 A 1 
ATOM 875  C CG1 . VAL A 1 106 ? 17.254  -9.396  26.801  1.00 94.35 106 A 1 
ATOM 876  C CG2 . VAL A 1 106 ? 15.157  -10.416 26.006  1.00 94.31 106 A 1 
ATOM 877  N N   . GLN A 1 107 ? 19.322  -12.393 26.525  1.00 97.07 107 A 1 
ATOM 878  C CA  . GLN A 1 107 ? 20.756  -12.532 26.801  1.00 96.75 107 A 1 
ATOM 879  C C   . GLN A 1 107 ? 21.546  -12.979 25.563  1.00 97.03 107 A 1 
ATOM 880  O O   . GLN A 1 107 ? 22.577  -12.385 25.241  1.00 96.43 107 A 1 
ATOM 881  C CB  . GLN A 1 107 ? 20.975  -13.532 27.945  1.00 95.98 107 A 1 
ATOM 882  C CG  . GLN A 1 107 ? 20.549  -12.964 29.309  1.00 88.76 107 A 1 
ATOM 883  C CD  . GLN A 1 107 ? 20.716  -13.978 30.437  1.00 83.06 107 A 1 
ATOM 884  O OE1 . GLN A 1 107 ? 21.363  -15.007 30.313  1.00 74.12 107 A 1 
ATOM 885  N NE2 . GLN A 1 107 ? 20.166  -13.711 31.600  1.00 70.27 107 A 1 
ATOM 886  N N   . ALA A 1 108 ? 21.050  -13.980 24.836  1.00 96.52 108 A 1 
ATOM 887  C CA  . ALA A 1 108 ? 21.692  -14.467 23.618  1.00 96.70 108 A 1 
ATOM 888  C C   . ALA A 1 108 ? 21.743  -13.392 22.518  1.00 97.04 108 A 1 
ATOM 889  O O   . ALA A 1 108 ? 22.777  -13.224 21.867  1.00 96.29 108 A 1 
ATOM 890  C CB  . ALA A 1 108 ? 20.954  -15.727 23.149  1.00 96.44 108 A 1 
ATOM 891  N N   . ILE A 1 109 ? 20.654  -12.634 22.340  1.00 97.34 109 A 1 
ATOM 892  C CA  . ILE A 1 109 ? 20.588  -11.525 21.376  1.00 97.20 109 A 1 
ATOM 893  C C   . ILE A 1 109 ? 21.590  -10.422 21.748  1.00 97.04 109 A 1 
ATOM 894  O O   . ILE A 1 109 ? 22.372  -9.995  20.896  1.00 95.86 109 A 1 
ATOM 895  C CB  . ILE A 1 109 ? 19.138  -10.989 21.278  1.00 97.01 109 A 1 
ATOM 896  C CG1 . ILE A 1 109 ? 18.231  -12.006 20.539  1.00 96.01 109 A 1 
ATOM 897  C CG2 . ILE A 1 109 ? 19.089  -9.635  20.550  1.00 95.78 109 A 1 
ATOM 898  C CD1 . ILE A 1 109 ? 16.734  -11.682 20.636  1.00 94.75 109 A 1 
ATOM 899  N N   . LEU A 1 110 ? 21.599  -9.975  23.015  1.00 97.13 110 A 1 
ATOM 900  C CA  . LEU A 1 110 ? 22.525  -8.938  23.484  1.00 96.75 110 A 1 
ATOM 901  C C   . LEU A 1 110 ? 23.984  -9.368  23.301  1.00 96.81 110 A 1 
ATOM 902  O O   . LEU A 1 110 ? 24.785  -8.601  22.760  1.00 95.96 110 A 1 
ATOM 903  C CB  . LEU A 1 110 ? 22.246  -8.616  24.963  1.00 96.40 110 A 1 
ATOM 904  C CG  . LEU A 1 110 ? 20.931  -7.871  25.242  1.00 95.33 110 A 1 
ATOM 905  C CD1 . LEU A 1 110 ? 20.753  -7.749  26.754  1.00 92.32 110 A 1 
ATOM 906  C CD2 . LEU A 1 110 ? 20.912  -6.464  24.646  1.00 92.78 110 A 1 
ATOM 907  N N   . PHE A 1 111 ? 24.309  -10.603 23.681  1.00 96.94 111 A 1 
ATOM 908  C CA  . PHE A 1 111 ? 25.648  -11.163 23.532  1.00 96.65 111 A 1 
ATOM 909  C C   . PHE A 1 111 ? 26.086  -11.220 22.062  1.00 96.36 111 A 1 
ATOM 910  O O   . PHE A 1 111 ? 27.151  -10.709 21.714  1.00 95.05 111 A 1 
ATOM 911  C CB  . PHE A 1 111 ? 25.681  -12.553 24.183  1.00 96.44 111 A 1 
ATOM 912  C CG  . PHE A 1 111 ? 27.047  -13.206 24.115  1.00 95.37 111 A 1 
ATOM 913  C CD1 . PHE A 1 111 ? 27.337  -14.144 23.105  1.00 91.00 111 A 1 
ATOM 914  C CD2 . PHE A 1 111 ? 28.041  -12.845 25.038  1.00 92.29 111 A 1 
ATOM 915  C CE1 . PHE A 1 111 ? 28.618  -14.720 23.023  1.00 91.53 111 A 1 
ATOM 916  C CE2 . PHE A 1 111 ? 29.324  -13.420 24.958  1.00 91.59 111 A 1 
ATOM 917  C CZ  . PHE A 1 111 ? 29.613  -14.359 23.946  1.00 92.92 111 A 1 
ATOM 918  N N   . GLN A 1 112 ? 25.256  -11.780 21.190  1.00 97.22 112 A 1 
ATOM 919  C CA  . GLN A 1 112 ? 25.584  -11.942 19.770  1.00 96.64 112 A 1 
ATOM 920  C C   . GLN A 1 112 ? 25.763  -10.601 19.043  1.00 96.77 112 A 1 
ATOM 921  O O   . GLN A 1 112 ? 26.592  -10.488 18.139  1.00 95.68 112 A 1 
ATOM 922  C CB  . GLN A 1 112 ? 24.473  -12.776 19.111  1.00 95.63 112 A 1 
ATOM 923  C CG  . GLN A 1 112 ? 24.750  -13.099 17.625  1.00 84.81 112 A 1 
ATOM 924  C CD  . GLN A 1 112 ? 25.969  -13.984 17.395  1.00 78.55 112 A 1 
ATOM 925  O OE1 . GLN A 1 112 ? 26.438  -14.725 18.247  1.00 70.51 112 A 1 
ATOM 926  N NE2 . GLN A 1 112 ? 26.538  -13.958 16.210  1.00 66.30 112 A 1 
ATOM 927  N N   . HIS A 1 113 ? 24.993  -9.582  19.433  1.00 95.37 113 A 1 
ATOM 928  C CA  . HIS A 1 113 ? 25.059  -8.243  18.843  1.00 94.95 113 A 1 
ATOM 929  C C   . HIS A 1 113 ? 26.016  -7.289  19.582  1.00 95.00 113 A 1 
ATOM 930  O O   . HIS A 1 113 ? 26.101  -6.116  19.208  1.00 92.58 113 A 1 
ATOM 931  C CB  . HIS A 1 113 ? 23.633  -7.689  18.703  1.00 95.15 113 A 1 
ATOM 932  C CG  . HIS A 1 113 ? 22.863  -8.353  17.589  1.00 95.45 113 A 1 
ATOM 933  N ND1 . HIS A 1 113 ? 22.823  -7.924  16.276  1.00 83.14 113 A 1 
ATOM 934  C CD2 . HIS A 1 113 ? 22.109  -9.485  17.677  1.00 85.95 113 A 1 
ATOM 935  C CE1 . HIS A 1 113 ? 22.051  -8.780  15.595  1.00 87.91 113 A 1 
ATOM 936  N NE2 . HIS A 1 113 ? 21.597  -9.750  16.405  1.00 90.32 113 A 1 
ATOM 937  N N   . ASN A 1 114 ? 26.737  -7.788  20.598  1.00 95.93 114 A 1 
ATOM 938  C CA  . ASN A 1 114 ? 27.653  -7.009  21.434  1.00 95.74 114 A 1 
ATOM 939  C C   . ASN A 1 114 ? 26.987  -5.741  22.013  1.00 95.50 114 A 1 
ATOM 940  O O   . ASN A 1 114 ? 27.491  -4.620  21.872  1.00 93.36 114 A 1 
ATOM 941  C CB  . ASN A 1 114 ? 28.950  -6.756  20.645  1.00 95.13 114 A 1 
ATOM 942  C CG  . ASN A 1 114 ? 30.056  -6.193  21.517  1.00 91.97 114 A 1 
ATOM 943  O OD1 . ASN A 1 114 ? 30.232  -6.546  22.665  1.00 84.76 114 A 1 
ATOM 944  N ND2 . ASN A 1 114 ? 30.865  -5.308  20.984  1.00 83.69 114 A 1 
ATOM 945  N N   . LYS A 1 115 ? 25.807  -5.913  22.604  1.00 95.12 115 A 1 
ATOM 946  C CA  . LYS A 1 115 ? 24.997  -4.853  23.220  1.00 94.94 115 A 1 
ATOM 947  C C   . LYS A 1 115 ? 25.014  -4.957  24.741  1.00 95.05 115 A 1 
ATOM 948  O O   . LYS A 1 115 ? 25.168  -6.042  25.299  1.00 93.20 115 A 1 
ATOM 949  C CB  . LYS A 1 115 ? 23.563  -4.892  22.668  1.00 94.54 115 A 1 
ATOM 950  C CG  . LYS A 1 115 ? 23.463  -4.671  21.150  1.00 94.38 115 A 1 
ATOM 951  C CD  . LYS A 1 115 ? 24.031  -3.326  20.699  1.00 92.16 115 A 1 
ATOM 952  C CE  . LYS A 1 115 ? 23.780  -3.140  19.202  1.00 90.49 115 A 1 
ATOM 953  N NZ  . LYS A 1 115 ? 24.230  -1.809  18.742  1.00 84.63 115 A 1 
ATOM 954  N N   . LYS A 1 116 ? 24.832  -3.812  25.399  1.00 94.75 116 A 1 
ATOM 955  C CA  . LYS A 1 116 ? 24.924  -3.705  26.857  1.00 94.12 116 A 1 
ATOM 956  C C   . LYS A 1 116 ? 23.564  -3.929  27.510  1.00 94.33 116 A 1 
ATOM 957  O O   . LYS A 1 116 ? 22.581  -3.306  27.110  1.00 92.88 116 A 1 
ATOM 958  C CB  . LYS A 1 116 ? 25.475  -2.334  27.240  1.00 92.53 116 A 1 
ATOM 959  C CG  . LYS A 1 116 ? 26.883  -2.066  26.701  1.00 89.94 116 A 1 
ATOM 960  C CD  . LYS A 1 116 ? 27.261  -0.651  27.124  1.00 85.05 116 A 1 
ATOM 961  C CE  . LYS A 1 116 ? 28.594  -0.207  26.539  1.00 79.64 116 A 1 
ATOM 962  N NZ  . LYS A 1 116 ? 28.770  1.237   26.828  1.00 69.27 116 A 1 
ATOM 963  N N   . ALA A 1 117 ? 23.512  -4.778  28.527  1.00 95.38 117 A 1 
ATOM 964  C CA  . ALA A 1 117 ? 22.288  -5.040  29.292  1.00 95.01 117 A 1 
ATOM 965  C C   . ALA A 1 117 ? 21.845  -3.817  30.118  1.00 95.20 117 A 1 
ATOM 966  O O   . ALA A 1 117 ? 20.653  -3.595  30.300  1.00 93.08 117 A 1 
ATOM 967  C CB  . ALA A 1 117 ? 22.530  -6.267  30.176  1.00 93.68 117 A 1 
ATOM 968  N N   . GLU A 1 118 ? 22.783  -2.983  30.548  1.00 95.75 118 A 1 
ATOM 969  C CA  . GLU A 1 118 ? 22.530  -1.765  31.330  1.00 95.36 118 A 1 
ATOM 970  C C   . GLU A 1 118 ? 21.745  -0.709  30.535  1.00 95.49 118 A 1 
ATOM 971  O O   . GLU A 1 118 ? 21.059  0.132   31.117  1.00 93.40 118 A 1 
ATOM 972  C CB  . GLU A 1 118 ? 23.863  -1.152  31.804  1.00 94.55 118 A 1 
ATOM 973  C CG  . GLU A 1 118 ? 24.771  -2.085  32.635  1.00 87.41 118 A 1 
ATOM 974  C CD  . GLU A 1 118 ? 25.602  -3.092  31.814  1.00 83.00 118 A 1 
ATOM 975  O OE1 . GLU A 1 118 ? 26.264  -3.950  32.432  1.00 74.28 118 A 1 
ATOM 976  O OE2 . GLU A 1 118 ? 25.580  -3.011  30.561  1.00 75.48 118 A 1 
ATOM 977  N N   . GLU A 1 119 ? 21.803  -0.766  29.203  1.00 95.22 119 A 1 
ATOM 978  C CA  . GLU A 1 119 ? 21.100  0.150   28.295  1.00 95.46 119 A 1 
ATOM 979  C C   . GLU A 1 119 ? 19.785  -0.438  27.751  1.00 96.02 119 A 1 
ATOM 980  O O   . GLU A 1 119 ? 19.195  0.117   26.824  1.00 94.06 119 A 1 
ATOM 981  C CB  . GLU A 1 119 ? 22.049  0.601   27.170  1.00 94.33 119 A 1 
ATOM 982  C CG  . GLU A 1 119 ? 23.197  1.492   27.679  1.00 88.87 119 A 1 
ATOM 983  C CD  . GLU A 1 119 ? 24.095  1.997   26.538  1.00 83.94 119 A 1 
ATOM 984  O OE1 . GLU A 1 119 ? 25.328  2.074   26.751  1.00 73.83 119 A 1 
ATOM 985  O OE2 . GLU A 1 119 ? 23.563  2.322   25.450  1.00 74.87 119 A 1 
ATOM 986  N N   . LEU A 1 120 ? 19.293  -1.537  28.322  1.00 95.99 120 A 1 
ATOM 987  C CA  . LEU A 1 120 ? 18.097  -2.244  27.840  1.00 95.66 120 A 1 
ATOM 988  C C   . LEU A 1 120 ? 16.851  -1.340  27.782  1.00 95.99 120 A 1 
ATOM 989  O O   . LEU A 1 120 ? 16.049  -1.438  26.860  1.00 94.51 120 A 1 
ATOM 990  C CB  . LEU A 1 120 ? 17.841  -3.454  28.762  1.00 93.92 120 A 1 
ATOM 991  C CG  . LEU A 1 120 ? 16.851  -4.470  28.168  1.00 87.81 120 A 1 
ATOM 992  C CD1 . LEU A 1 120 ? 17.542  -5.356  27.134  1.00 80.06 120 A 1 
ATOM 993  C CD2 . LEU A 1 120 ? 16.295  -5.373  29.268  1.00 80.64 120 A 1 
ATOM 994  N N   . ASN A 1 121 ? 16.719  -0.416  28.735  1.00 96.28 121 A 1 
ATOM 995  C CA  . ASN A 1 121 ? 15.623  0.555   28.812  1.00 96.01 121 A 1 
ATOM 996  C C   . ASN A 1 121 ? 15.636  1.619   27.694  1.00 96.55 121 A 1 
ATOM 997  O O   . ASN A 1 121 ? 14.688  2.393   27.580  1.00 94.60 121 A 1 
ATOM 998  C CB  . ASN A 1 121 ? 15.653  1.211   30.205  1.00 93.93 121 A 1 
ATOM 999  C CG  . ASN A 1 121 ? 16.882  2.078   30.453  1.00 87.86 121 A 1 
ATOM 1000 O OD1 . ASN A 1 121 ? 17.848  2.096   29.709  1.00 76.73 121 A 1 
ATOM 1001 N ND2 . ASN A 1 121 ? 16.894  2.823   31.525  1.00 75.77 121 A 1 
ATOM 1002 N N   . ASN A 1 122 ? 16.691  1.674   26.889  1.00 96.32 122 A 1 
ATOM 1003 C CA  . ASN A 1 122 ? 16.802  2.519   25.707  1.00 96.91 122 A 1 
ATOM 1004 C C   . ASN A 1 122 ? 17.289  1.716   24.487  1.00 97.41 122 A 1 
ATOM 1005 O O   . ASN A 1 122 ? 18.025  2.222   23.637  1.00 96.05 122 A 1 
ATOM 1006 C CB  . ASN A 1 122 ? 17.669  3.741   26.051  1.00 95.48 122 A 1 
ATOM 1007 C CG  . ASN A 1 122 ? 17.481  4.869   25.052  1.00 92.83 122 A 1 
ATOM 1008 O OD1 . ASN A 1 122 ? 16.469  5.004   24.387  1.00 84.15 122 A 1 
ATOM 1009 N ND2 . ASN A 1 122 ? 18.442  5.747   24.931  1.00 83.45 122 A 1 
ATOM 1010 N N   . THR A 1 123 ? 16.909  0.444   24.428  1.00 97.13 123 A 1 
ATOM 1011 C CA  . THR A 1 123 ? 17.212  -0.475  23.328  1.00 97.53 123 A 1 
ATOM 1012 C C   . THR A 1 123 ? 15.964  -0.750  22.499  1.00 97.88 123 A 1 
ATOM 1013 O O   . THR A 1 123 ? 14.929  -1.151  23.035  1.00 97.39 123 A 1 
ATOM 1014 C CB  . THR A 1 123 ? 17.805  -1.790  23.852  1.00 97.01 123 A 1 
ATOM 1015 O OG1 . THR A 1 123 ? 19.002  -1.522  24.545  1.00 94.47 123 A 1 
ATOM 1016 C CG2 . THR A 1 123 ? 18.161  -2.771  22.733  1.00 94.71 123 A 1 
ATOM 1017 N N   . LEU A 1 124 ? 16.071  -0.583  21.184  1.00 97.60 124 A 1 
ATOM 1018 C CA  . LEU A 1 124 ? 15.064  -1.008  20.216  1.00 97.86 124 A 1 
ATOM 1019 C C   . LEU A 1 124 ? 15.440  -2.380  19.645  1.00 97.92 124 A 1 
ATOM 1020 O O   . LEU A 1 124 ? 16.426  -2.500  18.915  1.00 97.44 124 A 1 
ATOM 1021 C CB  . LEU A 1 124 ? 14.929  0.059   19.116  1.00 97.74 124 A 1 
ATOM 1022 C CG  . LEU A 1 124 ? 13.912  -0.293  18.012  1.00 97.27 124 A 1 
ATOM 1023 C CD1 . LEU A 1 124 ? 12.490  -0.453  18.551  1.00 95.76 124 A 1 
ATOM 1024 C CD2 . LEU A 1 124 ? 13.898  0.816   16.960  1.00 95.75 124 A 1 
ATOM 1025 N N   . LEU A 1 125 ? 14.627  -3.395  19.933  1.00 97.98 125 A 1 
ATOM 1026 C CA  . LEU A 1 125 ? 14.668  -4.695  19.273  1.00 97.97 125 A 1 
ATOM 1027 C C   . LEU A 1 125 ? 13.680  -4.694  18.102  1.00 97.97 125 A 1 
ATOM 1028 O O   . LEU A 1 125 ? 12.471  -4.560  18.301  1.00 97.40 125 A 1 
ATOM 1029 C CB  . LEU A 1 125 ? 14.369  -5.798  20.306  1.00 97.82 125 A 1 
ATOM 1030 C CG  . LEU A 1 125 ? 14.307  -7.218  19.712  1.00 97.26 125 A 1 
ATOM 1031 C CD1 . LEU A 1 125 ? 15.641  -7.652  19.106  1.00 95.57 125 A 1 
ATOM 1032 C CD2 . LEU A 1 125 ? 13.931  -8.221  20.804  1.00 95.72 125 A 1 
ATOM 1033 N N   . PHE A 1 126 ? 14.183  -4.855  16.889  1.00 97.87 126 A 1 
ATOM 1034 C CA  . PHE A 1 126 ? 13.366  -4.968  15.687  1.00 97.80 126 A 1 
ATOM 1035 C C   . PHE A 1 126 ? 13.367  -6.403  15.166  1.00 97.72 126 A 1 
ATOM 1036 O O   . PHE A 1 126 ? 14.422  -6.951  14.872  1.00 97.14 126 A 1 
ATOM 1037 C CB  . PHE A 1 126 ? 13.853  -3.978  14.624  1.00 97.36 126 A 1 
ATOM 1038 C CG  . PHE A 1 126 ? 13.096  -4.062  13.306  1.00 97.19 126 A 1 
ATOM 1039 C CD1 . PHE A 1 126 ? 13.801  -4.084  12.087  1.00 95.52 126 A 1 
ATOM 1040 C CD2 . PHE A 1 126 ? 11.691  -4.128  13.292  1.00 95.73 126 A 1 
ATOM 1041 C CE1 . PHE A 1 126 ? 13.105  -4.150  10.866  1.00 95.11 126 A 1 
ATOM 1042 C CE2 . PHE A 1 126 ? 10.994  -4.208  12.072  1.00 94.91 126 A 1 
ATOM 1043 C CZ  . PHE A 1 126 ? 11.703  -4.209  10.857  1.00 95.26 126 A 1 
ATOM 1044 N N   . ILE A 1 127 ? 12.176  -6.997  15.026  1.00 97.28 127 A 1 
ATOM 1045 C CA  . ILE A 1 127 ? 11.976  -8.358  14.526  1.00 96.78 127 A 1 
ATOM 1046 C C   . ILE A 1 127 ? 11.255  -8.271  13.179  1.00 95.86 127 A 1 
ATOM 1047 O O   . ILE A 1 127 ? 10.029  -8.140  13.125  1.00 94.55 127 A 1 
ATOM 1048 C CB  . ILE A 1 127 ? 11.211  -9.215  15.565  1.00 96.70 127 A 1 
ATOM 1049 C CG1 . ILE A 1 127 ? 11.873  -9.174  16.968  1.00 96.12 127 A 1 
ATOM 1050 C CG2 . ILE A 1 127 ? 11.128  -10.663 15.055  1.00 95.97 127 A 1 
ATOM 1051 C CD1 . ILE A 1 127 ? 11.048  -9.864  18.063  1.00 94.45 127 A 1 
ATOM 1052 N N   . ASP A 1 128 ? 12.012  -8.313  12.088  1.00 95.90 128 A 1 
ATOM 1053 C CA  . ASP A 1 128 ? 11.467  -8.275  10.728  1.00 95.07 128 A 1 
ATOM 1054 C C   . ASP A 1 128 ? 11.071  -9.673  10.233  1.00 94.08 128 A 1 
ATOM 1055 O O   . ASP A 1 128 ? 11.628  -10.688 10.656  1.00 92.66 128 A 1 
ATOM 1056 C CB  . ASP A 1 128 ? 12.441  -7.573  9.766   1.00 94.62 128 A 1 
ATOM 1057 C CG  . ASP A 1 128 ? 11.757  -6.920  8.552   1.00 93.53 128 A 1 
ATOM 1058 O OD1 . ASP A 1 128 ? 10.508  -6.976  8.454   1.00 90.14 128 A 1 
ATOM 1059 O OD2 . ASP A 1 128 ? 12.481  -6.268  7.761   1.00 90.02 128 A 1 
ATOM 1060 N N   . GLU A 1 129 ? 10.094  -9.714  9.327   1.00 92.40 129 A 1 
ATOM 1061 C CA  . GLU A 1 129 ? 9.504   -10.934 8.774   1.00 91.39 129 A 1 
ATOM 1062 C C   . GLU A 1 129 ? 9.057   -11.944 9.854   1.00 91.35 129 A 1 
ATOM 1063 O O   . GLU A 1 129 ? 9.248   -13.155 9.736   1.00 89.59 129 A 1 
ATOM 1064 C CB  . GLU A 1 129 ? 10.407  -11.522 7.671   1.00 90.14 129 A 1 
ATOM 1065 C CG  . GLU A 1 129 ? 10.701  -10.556 6.495   1.00 87.39 129 A 1 
ATOM 1066 C CD  . GLU A 1 129 ? 9.471   -10.140 5.650   1.00 86.79 129 A 1 
ATOM 1067 O OE1 . GLU A 1 129 ? 9.612   -9.276  4.754   1.00 80.74 129 A 1 
ATOM 1068 O OE2 . GLU A 1 129 ? 8.347   -10.666 5.863   1.00 80.85 129 A 1 
ATOM 1069 N N   . ILE A 1 130 ? 8.408   -11.430 10.915  1.00 90.58 130 A 1 
ATOM 1070 C CA  . ILE A 1 130 ? 8.040   -12.213 12.108  1.00 90.24 130 A 1 
ATOM 1071 C C   . ILE A 1 130 ? 7.170   -13.440 11.795  1.00 88.80 130 A 1 
ATOM 1072 O O   . ILE A 1 130 ? 7.210   -14.437 12.516  1.00 87.54 130 A 1 
ATOM 1073 C CB  . ILE A 1 130 ? 7.388   -11.306 13.177  1.00 90.68 130 A 1 
ATOM 1074 C CG1 . ILE A 1 130 ? 7.346   -12.050 14.529  1.00 88.98 130 A 1 
ATOM 1075 C CG2 . ILE A 1 130 ? 5.991   -10.810 12.746  1.00 88.85 130 A 1 
ATOM 1076 C CD1 . ILE A 1 130 ? 6.954   -11.182 15.723  1.00 87.17 130 A 1 
ATOM 1077 N N   . GLN A 1 131 ? 6.439   -13.421 10.688  1.00 88.92 131 A 1 
ATOM 1078 C CA  . GLN A 1 131 ? 5.636   -14.556 10.237  1.00 86.79 131 A 1 
ATOM 1079 C C   . GLN A 1 131 ? 6.457   -15.813 9.891   1.00 86.14 131 A 1 
ATOM 1080 O O   . GLN A 1 131 ? 5.874   -16.884 9.722   1.00 84.90 131 A 1 
ATOM 1081 C CB  . GLN A 1 131 ? 4.732   -14.144 9.063   1.00 85.13 131 A 1 
ATOM 1082 C CG  . GLN A 1 131 ? 5.426   -13.937 7.704   1.00 80.19 131 A 1 
ATOM 1083 C CD  . GLN A 1 131 ? 6.099   -12.588 7.507   1.00 82.01 131 A 1 
ATOM 1084 O OE1 . GLN A 1 131 ? 6.130   -11.725 8.366   1.00 76.21 131 A 1 
ATOM 1085 N NE2 . GLN A 1 131 ? 6.659   -12.351 6.337   1.00 74.81 131 A 1 
ATOM 1086 N N   . GLN A 1 132 ? 7.777   -15.720 9.791   1.00 86.76 132 A 1 
ATOM 1087 C CA  . GLN A 1 132 ? 8.659   -16.875 9.574   1.00 86.75 132 A 1 
ATOM 1088 C C   . GLN A 1 132 ? 8.850   -17.749 10.830  1.00 87.39 132 A 1 
ATOM 1089 O O   . GLN A 1 132 ? 9.340   -18.873 10.707  1.00 86.27 132 A 1 
ATOM 1090 C CB  . GLN A 1 132 ? 10.022  -16.399 9.046   1.00 85.98 132 A 1 
ATOM 1091 C CG  . GLN A 1 132 ? 9.941   -15.627 7.719   1.00 82.91 132 A 1 
ATOM 1092 C CD  . GLN A 1 132 ? 9.445   -16.438 6.524   1.00 82.24 132 A 1 
ATOM 1093 O OE1 . GLN A 1 132 ? 9.453   -17.661 6.464   1.00 76.62 132 A 1 
ATOM 1094 N NE2 . GLN A 1 132 ? 8.994   -15.765 5.486   1.00 73.97 132 A 1 
ATOM 1095 N N   . SER A 1 133 ? 8.470   -17.262 12.027  1.00 87.69 133 A 1 
ATOM 1096 C CA  . SER A 1 133 ? 8.597   -18.010 13.285  1.00 88.35 133 A 1 
ATOM 1097 C C   . SER A 1 133 ? 7.364   -17.822 14.179  1.00 88.29 133 A 1 
ATOM 1098 O O   . SER A 1 133 ? 7.197   -16.773 14.799  1.00 87.82 133 A 1 
ATOM 1099 C CB  . SER A 1 133 ? 9.883   -17.604 14.003  1.00 89.57 133 A 1 
ATOM 1100 O OG  . SER A 1 133 ? 9.980   -18.197 15.286  1.00 88.42 133 A 1 
ATOM 1101 N N   . PRO A 1 134 ? 6.498   -18.848 14.281  1.00 87.90 134 A 1 
ATOM 1102 C CA  . PRO A 1 134 ? 5.409   -18.862 15.258  1.00 87.50 134 A 1 
ATOM 1103 C C   . PRO A 1 134 ? 5.892   -18.691 16.706  1.00 88.92 134 A 1 
ATOM 1104 O O   . PRO A 1 134 ? 5.201   -18.074 17.516  1.00 88.36 134 A 1 
ATOM 1105 C CB  . PRO A 1 134 ? 4.723   -20.222 15.071  1.00 85.56 134 A 1 
ATOM 1106 C CG  . PRO A 1 134 ? 5.056   -20.611 13.631  1.00 82.63 134 A 1 
ATOM 1107 C CD  . PRO A 1 134 ? 6.456   -20.039 13.443  1.00 85.62 134 A 1 
ATOM 1108 N N   . GLU A 1 135 ? 7.082   -19.196 17.023  1.00 88.89 135 A 1 
ATOM 1109 C CA  . GLU A 1 135 ? 7.731   -19.087 18.327  1.00 89.93 135 A 1 
ATOM 1110 C C   . GLU A 1 135 ? 8.040   -17.617 18.648  1.00 90.93 135 A 1 
ATOM 1111 O O   . GLU A 1 135 ? 7.677   -17.133 19.719  1.00 90.45 135 A 1 
ATOM 1112 C CB  . GLU A 1 135 ? 9.028   -19.928 18.356  1.00 90.06 135 A 1 
ATOM 1113 C CG  . GLU A 1 135 ? 8.854   -21.433 18.050  1.00 86.96 135 A 1 
ATOM 1114 C CD  . GLU A 1 135 ? 8.638   -21.782 16.560  1.00 86.34 135 A 1 
ATOM 1115 O OE1 . GLU A 1 135 ? 8.228   -22.931 16.277  1.00 77.72 135 A 1 
ATOM 1116 O OE2 . GLU A 1 135 ? 8.815   -20.897 15.680  1.00 78.83 135 A 1 
ATOM 1117 N N   . ALA A 1 136 ? 8.603   -16.864 17.702  1.00 91.76 136 A 1 
ATOM 1118 C CA  . ALA A 1 136 ? 8.862   -15.431 17.864  1.00 92.39 136 A 1 
ATOM 1119 C C   . ALA A 1 136 ? 7.568   -14.633 18.091  1.00 92.26 136 A 1 
ATOM 1120 O O   . ALA A 1 136 ? 7.529   -13.729 18.927  1.00 91.71 136 A 1 
ATOM 1121 C CB  . ALA A 1 136 ? 9.608   -14.919 16.629  1.00 93.21 136 A 1 
ATOM 1122 N N   . VAL A 1 137 ? 6.493   -14.988 17.390  1.00 90.85 137 A 1 
ATOM 1123 C CA  . VAL A 1 137 ? 5.171   -14.375 17.593  1.00 90.13 137 A 1 
ATOM 1124 C C   . VAL A 1 137 ? 4.650   -14.643 19.009  1.00 90.78 137 A 1 
ATOM 1125 O O   . VAL A 1 137 ? 4.162   -13.718 19.661  1.00 90.51 137 A 1 
ATOM 1126 C CB  . VAL A 1 137 ? 4.166   -14.869 16.538  1.00 88.89 137 A 1 
ATOM 1127 C CG1 . VAL A 1 137 ? 2.745   -14.358 16.809  1.00 86.03 137 A 1 
ATOM 1128 C CG2 . VAL A 1 137 ? 4.568   -14.389 15.141  1.00 86.28 137 A 1 
ATOM 1129 N N   . ALA A 1 138 ? 4.773   -15.879 19.502  1.00 89.87 138 A 1 
ATOM 1130 C CA  . ALA A 1 138 ? 4.369   -16.231 20.860  1.00 89.57 138 A 1 
ATOM 1131 C C   . ALA A 1 138 ? 5.191   -15.471 21.919  1.00 90.34 138 A 1 
ATOM 1132 O O   . ALA A 1 138 ? 4.631   -15.026 22.923  1.00 90.06 138 A 1 
ATOM 1133 C CB  . ALA A 1 138 ? 4.478   -17.751 21.021  1.00 88.91 138 A 1 
ATOM 1134 N N   . MET A 1 139 ? 6.483   -15.239 21.665  1.00 92.05 139 A 1 
ATOM 1135 C CA  . MET A 1 139 ? 7.386   -14.523 22.574  1.00 92.43 139 A 1 
ATOM 1136 C C   . MET A 1 139 ? 7.042   -13.044 22.758  1.00 93.10 139 A 1 
ATOM 1137 O O   . MET A 1 139 ? 7.382   -12.476 23.792  1.00 92.28 139 A 1 
ATOM 1138 C CB  . MET A 1 139 ? 8.844   -14.679 22.117  1.00 91.89 139 A 1 
ATOM 1139 C CG  . MET A 1 139 ? 9.383   -16.073 22.448  1.00 85.83 139 A 1 
ATOM 1140 S SD  . MET A 1 139 ? 9.351   -16.476 24.216  1.00 86.11 139 A 1 
ATOM 1141 C CE  . MET A 1 139 ? 9.004   -18.247 24.112  1.00 77.19 139 A 1 
ATOM 1142 N N   . LEU A 1 140 ? 6.298   -12.414 21.843  1.00 91.93 140 A 1 
ATOM 1143 C CA  . LEU A 1 140 ? 5.863   -11.018 22.019  1.00 91.79 140 A 1 
ATOM 1144 C C   . LEU A 1 140 ? 5.110   -10.793 23.341  1.00 91.77 140 A 1 
ATOM 1145 O O   . LEU A 1 140 ? 5.205   -9.725  23.935  1.00 90.74 140 A 1 
ATOM 1146 C CB  . LEU A 1 140 ? 4.964   -10.586 20.847  1.00 92.03 140 A 1 
ATOM 1147 C CG  . LEU A 1 140 ? 5.649   -10.499 19.473  1.00 91.37 140 A 1 
ATOM 1148 C CD1 . LEU A 1 140 ? 4.609   -10.044 18.450  1.00 89.09 140 A 1 
ATOM 1149 C CD2 . LEU A 1 140 ? 6.805   -9.499  19.454  1.00 88.88 140 A 1 
ATOM 1150 N N   . ARG A 1 141 ? 4.388   -11.799 23.812  1.00 91.17 141 A 1 
ATOM 1151 C CA  . ARG A 1 141 ? 3.706   -11.754 25.110  1.00 90.71 141 A 1 
ATOM 1152 C C   . ARG A 1 141 ? 4.692   -11.584 26.265  1.00 91.57 141 A 1 
ATOM 1153 O O   . ARG A 1 141 ? 4.473   -10.732 27.122  1.00 89.76 141 A 1 
ATOM 1154 C CB  . ARG A 1 141 ? 2.867   -13.027 25.270  1.00 87.59 141 A 1 
ATOM 1155 C CG  . ARG A 1 141 ? 2.189   -13.058 26.642  1.00 78.38 141 A 1 
ATOM 1156 C CD  . ARG A 1 141 ? 1.328   -14.307 26.810  1.00 75.96 141 A 1 
ATOM 1157 N NE  . ARG A 1 141 ? 0.798   -14.309 28.167  1.00 66.49 141 A 1 
ATOM 1158 C CZ  . ARG A 1 141 ? -0.043  -15.141 28.726  1.00 61.16 141 A 1 
ATOM 1159 N NH1 . ARG A 1 141 ? -0.549  -16.163 28.079  1.00 55.35 141 A 1 
ATOM 1160 N NH2 . ARG A 1 141 ? -0.367  -14.931 29.968  1.00 51.05 141 A 1 
ATOM 1161 N N   . TYR A 1 142 ? 5.741   -12.382 26.283  1.00 92.65 142 A 1 
ATOM 1162 C CA  . TYR A 1 142 ? 6.722   -12.405 27.367  1.00 92.82 142 A 1 
ATOM 1163 C C   . TYR A 1 142 ? 7.625   -11.171 27.335  1.00 93.42 142 A 1 
ATOM 1164 O O   . TYR A 1 142 ? 7.939   -10.627 28.384  1.00 91.89 142 A 1 
ATOM 1165 C CB  . TYR A 1 142 ? 7.516   -13.704 27.301  1.00 91.85 142 A 1 
ATOM 1166 C CG  . TYR A 1 142 ? 6.657   -14.948 27.419  1.00 90.41 142 A 1 
ATOM 1167 C CD1 . TYR A 1 142 ? 6.092   -15.298 28.664  1.00 85.43 142 A 1 
ATOM 1168 C CD2 . TYR A 1 142 ? 6.419   -15.759 26.293  1.00 86.46 142 A 1 
ATOM 1169 C CE1 . TYR A 1 142 ? 5.307   -16.463 28.782  1.00 83.73 142 A 1 
ATOM 1170 C CE2 . TYR A 1 142 ? 5.633   -16.922 26.406  1.00 83.64 142 A 1 
ATOM 1171 C CZ  . TYR A 1 142 ? 5.083   -17.280 27.653  1.00 84.63 142 A 1 
ATOM 1172 O OH  . TYR A 1 142 ? 4.340   -18.412 27.765  1.00 81.98 142 A 1 
ATOM 1173 N N   . PHE A 1 143 ? 7.924   -10.622 26.154  1.00 93.73 143 A 1 
ATOM 1174 C CA  . PHE A 1 143 ? 8.568   -9.306  26.080  1.00 93.30 143 A 1 
ATOM 1175 C C   . PHE A 1 143 ? 7.736   -8.215  26.769  1.00 92.72 143 A 1 
ATOM 1176 O O   . PHE A 1 143 ? 8.299   -7.327  27.396  1.00 90.96 143 A 1 
ATOM 1177 C CB  . PHE A 1 143 ? 8.820   -8.915  24.619  1.00 93.65 143 A 1 
ATOM 1178 C CG  . PHE A 1 143 ? 9.939   -9.675  23.937  1.00 94.26 143 A 1 
ATOM 1179 C CD1 . PHE A 1 143 ? 11.244  -9.615  24.458  1.00 91.29 143 A 1 
ATOM 1180 C CD2 . PHE A 1 143 ? 9.689   -10.421 22.771  1.00 92.05 143 A 1 
ATOM 1181 C CE1 . PHE A 1 143 ? 12.289  -10.310 23.826  1.00 90.91 143 A 1 
ATOM 1182 C CE2 . PHE A 1 143 ? 10.732  -11.112 22.138  1.00 91.17 143 A 1 
ATOM 1183 C CZ  . PHE A 1 143 ? 12.034  -11.061 22.664  1.00 92.52 143 A 1 
ATOM 1184 N N   . TYR A 1 144 ? 6.411   -8.272  26.673  1.00 91.33 144 A 1 
ATOM 1185 C CA  . TYR A 1 144 ? 5.552   -7.328  27.380  1.00 89.46 144 A 1 
ATOM 1186 C C   . TYR A 1 144 ? 5.509   -7.578  28.896  1.00 89.76 144 A 1 
ATOM 1187 O O   . TYR A 1 144 ? 5.531   -6.621  29.669  1.00 88.58 144 A 1 
ATOM 1188 C CB  . TYR A 1 144 ? 4.144   -7.383  26.773  1.00 87.41 144 A 1 
ATOM 1189 C CG  . TYR A 1 144 ? 3.118   -6.562  27.532  1.00 85.62 144 A 1 
ATOM 1190 C CD1 . TYR A 1 144 ? 2.073   -7.202  28.230  1.00 78.36 144 A 1 
ATOM 1191 C CD2 . TYR A 1 144 ? 3.243   -5.164  27.588  1.00 77.89 144 A 1 
ATOM 1192 C CE1 . TYR A 1 144 ? 1.147   -6.440  28.967  1.00 74.09 144 A 1 
ATOM 1193 C CE2 . TYR A 1 144 ? 2.324   -4.400  28.329  1.00 73.47 144 A 1 
ATOM 1194 C CZ  . TYR A 1 144 ? 1.270   -5.035  29.017  1.00 74.13 144 A 1 
ATOM 1195 O OH  . TYR A 1 144 ? 0.379   -4.294  29.725  1.00 72.79 144 A 1 
ATOM 1196 N N   . GLU A 1 145 ? 5.396   -8.833  29.319  1.00 92.30 145 A 1 
ATOM 1197 C CA  . GLU A 1 145 ? 5.203   -9.200  30.732  1.00 91.94 145 A 1 
ATOM 1198 C C   . GLU A 1 145 ? 6.512   -9.105  31.540  1.00 92.08 145 A 1 
ATOM 1199 O O   . GLU A 1 145 ? 6.501   -8.540  32.633  1.00 90.44 145 A 1 
ATOM 1200 C CB  . GLU A 1 145 ? 4.528   -10.593 30.822  1.00 91.09 145 A 1 
ATOM 1201 C CG  . GLU A 1 145 ? 3.053   -10.555 30.332  1.00 88.34 145 A 1 
ATOM 1202 C CD  . GLU A 1 145 ? 2.282   -11.901 30.282  1.00 87.50 145 A 1 
ATOM 1203 O OE1 . GLU A 1 145 ? 1.044   -11.869 30.001  1.00 79.75 145 A 1 
ATOM 1204 O OE2 . GLU A 1 145 ? 2.852   -12.989 30.466  1.00 81.06 145 A 1 
ATOM 1205 N N   . ASP A 1 146 ? 7.627   -9.569  30.984  1.00 94.14 146 A 1 
ATOM 1206 C CA  . ASP A 1 146 ? 8.893   -9.760  31.705  1.00 94.41 146 A 1 
ATOM 1207 C C   . ASP A 1 146 ? 9.951   -8.698  31.346  1.00 94.72 146 A 1 
ATOM 1208 O O   . ASP A 1 146 ? 10.827  -8.383  32.155  1.00 92.97 146 A 1 
ATOM 1209 C CB  . ASP A 1 146 ? 9.413   -11.188 31.439  1.00 93.91 146 A 1 
ATOM 1210 C CG  . ASP A 1 146 ? 8.388   -12.292 31.746  1.00 92.62 146 A 1 
ATOM 1211 O OD1 . ASP A 1 146 ? 7.639   -12.159 32.738  1.00 88.00 146 A 1 
ATOM 1212 O OD2 . ASP A 1 146 ? 8.319   -13.260 30.953  1.00 88.50 146 A 1 
ATOM 1213 N N   . TYR A 1 147 ? 9.851   -8.071  30.169  1.00 94.51 147 A 1 
ATOM 1214 C CA  . TYR A 1 147 ? 10.781  -7.048  29.672  1.00 94.64 147 A 1 
ATOM 1215 C C   . TYR A 1 147 ? 10.079  -5.746  29.234  1.00 94.56 147 A 1 
ATOM 1216 O O   . TYR A 1 147 ? 10.334  -5.237  28.133  1.00 92.28 147 A 1 
ATOM 1217 C CB  . TYR A 1 147 ? 11.665  -7.639  28.562  1.00 94.27 147 A 1 
ATOM 1218 C CG  . TYR A 1 147 ? 12.738  -8.567  29.082  1.00 94.74 147 A 1 
ATOM 1219 C CD1 . TYR A 1 147 ? 14.036  -8.066  29.298  1.00 92.54 147 A 1 
ATOM 1220 C CD2 . TYR A 1 147 ? 12.435  -9.904  29.384  1.00 93.11 147 A 1 
ATOM 1221 C CE1 . TYR A 1 147 ? 15.037  -8.900  29.814  1.00 91.99 147 A 1 
ATOM 1222 C CE2 . TYR A 1 147 ? 13.430  -10.743 29.911  1.00 92.40 147 A 1 
ATOM 1223 C CZ  . TYR A 1 147 ? 14.734  -10.238 30.127  1.00 92.97 147 A 1 
ATOM 1224 O OH  . TYR A 1 147 ? 15.702  -11.033 30.643  1.00 91.41 147 A 1 
ATOM 1225 N N   . PRO A 1 148 ? 9.236   -5.123  30.074  1.00 94.45 148 A 1 
ATOM 1226 C CA  . PRO A 1 148 ? 8.464   -3.934  29.692  1.00 93.55 148 A 1 
ATOM 1227 C C   . PRO A 1 148 ? 9.352   -2.731  29.336  1.00 93.89 148 A 1 
ATOM 1228 O O   . PRO A 1 148 ? 8.904   -1.806  28.663  1.00 92.43 148 A 1 
ATOM 1229 C CB  . PRO A 1 148 ? 7.575   -3.637  30.906  1.00 92.09 148 A 1 
ATOM 1230 C CG  . PRO A 1 148 ? 8.367   -4.220  32.078  1.00 90.63 148 A 1 
ATOM 1231 C CD  . PRO A 1 148 ? 8.995   -5.464  31.465  1.00 93.29 148 A 1 
ATOM 1232 N N   . ASN A 1 149 ? 10.619  -2.730  29.762  1.00 94.53 149 A 1 
ATOM 1233 C CA  . ASN A 1 149 ? 11.569  -1.660  29.456  1.00 94.37 149 A 1 
ATOM 1234 C C   . ASN A 1 149 ? 12.242  -1.807  28.081  1.00 95.50 149 A 1 
ATOM 1235 O O   . ASN A 1 149 ? 12.734  -0.818  27.556  1.00 94.10 149 A 1 
ATOM 1236 C CB  . ASN A 1 149 ? 12.594  -1.570  30.593  1.00 92.23 149 A 1 
ATOM 1237 C CG  . ASN A 1 149 ? 11.974  -1.094  31.896  1.00 88.77 149 A 1 
ATOM 1238 O OD1 . ASN A 1 149 ? 11.041  -0.309  31.926  1.00 79.74 149 A 1 
ATOM 1239 N ND2 . ASN A 1 149 ? 12.478  -1.551  33.016  1.00 78.63 149 A 1 
ATOM 1240 N N   . LEU A 1 150 ? 12.243  -2.995  27.486  1.00 95.50 150 A 1 
ATOM 1241 C CA  . LEU A 1 150 ? 12.745  -3.231  26.133  1.00 96.50 150 A 1 
ATOM 1242 C C   . LEU A 1 150 ? 11.707  -2.770  25.100  1.00 97.00 150 A 1 
ATOM 1243 O O   . LEU A 1 150 ? 10.540  -3.162  25.144  1.00 96.31 150 A 1 
ATOM 1244 C CB  . LEU A 1 150 ? 13.105  -4.722  25.989  1.00 96.39 150 A 1 
ATOM 1245 C CG  . LEU A 1 150 ? 13.642  -5.128  24.605  1.00 96.28 150 A 1 
ATOM 1246 C CD1 . LEU A 1 150 ? 14.950  -4.424  24.248  1.00 94.47 150 A 1 
ATOM 1247 C CD2 . LEU A 1 150 ? 13.901  -6.636  24.583  1.00 94.65 150 A 1 
ATOM 1248 N N   . TYR A 1 151 ? 12.119  -1.949  24.140  1.00 97.79 151 A 1 
ATOM 1249 C CA  . TYR A 1 151 ? 11.251  -1.530  23.043  1.00 97.98 151 A 1 
ATOM 1250 C C   . TYR A 1 151 ? 11.275  -2.590  21.946  1.00 98.06 151 A 1 
ATOM 1251 O O   . TYR A 1 151 ? 12.309  -2.812  21.321  1.00 97.62 151 A 1 
ATOM 1252 C CB  . TYR A 1 151 ? 11.681  -0.159  22.522  1.00 97.80 151 A 1 
ATOM 1253 C CG  . TYR A 1 151 ? 11.560  0.951   23.543  1.00 97.62 151 A 1 
ATOM 1254 C CD1 . TYR A 1 151 ? 10.409  1.758   23.574  1.00 96.30 151 A 1 
ATOM 1255 C CD2 . TYR A 1 151 ? 12.604  1.176   24.465  1.00 96.46 151 A 1 
ATOM 1256 C CE1 . TYR A 1 151 ? 10.297  2.785   24.531  1.00 95.54 151 A 1 
ATOM 1257 C CE2 . TYR A 1 151 ? 12.487  2.195   25.427  1.00 95.71 151 A 1 
ATOM 1258 C CZ  . TYR A 1 151 ? 11.334  3.000   25.462  1.00 95.83 151 A 1 
ATOM 1259 O OH  . TYR A 1 151 ? 11.220  3.972   26.400  1.00 94.30 151 A 1 
ATOM 1260 N N   . VAL A 1 152 ? 10.136  -3.246  21.714  1.00 97.73 152 A 1 
ATOM 1261 C CA  . VAL A 1 152 ? 10.020  -4.304  20.707  1.00 97.75 152 A 1 
ATOM 1262 C C   . VAL A 1 152 ? 9.089   -3.857  19.588  1.00 97.56 152 A 1 
ATOM 1263 O O   . VAL A 1 152 ? 7.909   -3.580  19.814  1.00 96.85 152 A 1 
ATOM 1264 C CB  . VAL A 1 152 ? 9.576   -5.644  21.321  1.00 97.36 152 A 1 
ATOM 1265 C CG1 . VAL A 1 152 ? 9.584   -6.760  20.266  1.00 95.91 152 A 1 
ATOM 1266 C CG2 . VAL A 1 152 ? 10.504  -6.072  22.462  1.00 95.98 152 A 1 
ATOM 1267 N N   . VAL A 1 153 ? 9.619   -3.812  18.375  1.00 97.66 153 A 1 
ATOM 1268 C CA  . VAL A 1 153 ? 8.853   -3.598  17.146  1.00 97.69 153 A 1 
ATOM 1269 C C   . VAL A 1 153 ? 9.001   -4.832  16.269  1.00 97.34 153 A 1 
ATOM 1270 O O   . VAL A 1 153 ? 10.109  -5.261  15.980  1.00 96.59 153 A 1 
ATOM 1271 C CB  . VAL A 1 153 ? 9.285   -2.316  16.412  1.00 97.55 153 A 1 
ATOM 1272 C CG1 . VAL A 1 153 ? 8.516   -2.136  15.096  1.00 96.48 153 A 1 
ATOM 1273 C CG2 . VAL A 1 153 ? 9.020   -1.073  17.274  1.00 96.47 153 A 1 
ATOM 1274 N N   . ALA A 1 154 ? 7.888   -5.397  15.831  1.00 96.04 154 A 1 
ATOM 1275 C CA  . ALA A 1 154 ? 7.864   -6.481  14.861  1.00 95.33 154 A 1 
ATOM 1276 C C   . ALA A 1 154 ? 7.264   -5.996  13.541  1.00 94.91 154 A 1 
ATOM 1277 O O   . ALA A 1 154 ? 6.380   -5.142  13.536  1.00 94.27 154 A 1 
ATOM 1278 C CB  . ALA A 1 154 ? 7.108   -7.664  15.461  1.00 94.68 154 A 1 
ATOM 1279 N N   . ALA A 1 155 ? 7.703   -6.544  12.419  1.00 94.95 155 A 1 
ATOM 1280 C CA  . ALA A 1 155 ? 7.130   -6.235  11.117  1.00 94.28 155 A 1 
ATOM 1281 C C   . ALA A 1 155 ? 6.892   -7.489  10.280  1.00 92.81 155 A 1 
ATOM 1282 O O   . ALA A 1 155 ? 7.568   -8.505  10.420  1.00 90.75 155 A 1 
ATOM 1283 C CB  . ALA A 1 155 ? 8.012   -5.214  10.393  1.00 93.96 155 A 1 
ATOM 1284 N N   . GLY A 1 156 ? 5.912   -7.404  9.383   1.00 86.79 156 A 1 
ATOM 1285 C CA  . GLY A 1 156 ? 5.687   -8.422  8.368   1.00 82.88 156 A 1 
ATOM 1286 C C   . GLY A 1 156 ? 4.678   -7.969  7.320   1.00 81.02 156 A 1 
ATOM 1287 O O   . GLY A 1 156 ? 3.799   -7.142  7.580   1.00 72.54 156 A 1 
ATOM 1288 N N   . SER A 1 157 ? 4.811   -8.514  6.115   1.00 76.56 157 A 1 
ATOM 1289 C CA  . SER A 1 157 ? 3.895   -8.227  5.001   1.00 71.98 157 A 1 
ATOM 1290 C C   . SER A 1 157 ? 2.698   -9.175  4.989   1.00 69.72 157 A 1 
ATOM 1291 O O   . SER A 1 157 ? 1.593   -8.772  4.647   1.00 62.74 157 A 1 
ATOM 1292 C CB  . SER A 1 157 ? 4.639   -8.316  3.668   1.00 66.17 157 A 1 
ATOM 1293 O OG  . SER A 1 157 ? 5.754   -7.444  3.652   1.00 58.88 157 A 1 
ATOM 1294 N N   . LEU A 1 158 ? 2.921   -10.428 5.401   1.00 65.09 158 A 1 
ATOM 1295 C CA  . LEU A 1 158 ? 1.953   -11.525 5.403   1.00 61.83 158 A 1 
ATOM 1296 C C   . LEU A 1 158 ? 1.794   -12.086 6.817   1.00 64.80 158 A 1 
ATOM 1297 O O   . LEU A 1 158 ? 1.998   -13.273 7.047   1.00 58.13 158 A 1 
ATOM 1298 C CB  . LEU A 1 158 ? 2.415   -12.601 4.401   1.00 52.35 158 A 1 
ATOM 1299 C CG  . LEU A 1 158 ? 2.310   -12.192 2.928   1.00 45.63 158 A 1 
ATOM 1300 C CD1 . LEU A 1 158 ? 2.954   -13.264 2.055   1.00 43.69 158 A 1 
ATOM 1301 C CD2 . LEU A 1 158 ? 0.856   -12.047 2.505   1.00 40.97 158 A 1 
ATOM 1302 N N   . LEU A 1 159 ? 1.436   -11.228 7.781   1.00 53.34 159 A 1 
ATOM 1303 C CA  . LEU A 1 159 ? 1.301   -11.608 9.201   1.00 51.07 159 A 1 
ATOM 1304 C C   . LEU A 1 159 ? 0.223   -12.680 9.467   1.00 54.94 159 A 1 
ATOM 1305 O O   . LEU A 1 159 ? 0.132   -13.222 10.562  1.00 51.09 159 A 1 
ATOM 1306 C CB  . LEU A 1 159 ? 1.041   -10.344 10.037  1.00 44.37 159 A 1 
ATOM 1307 C CG  . LEU A 1 159 ? 2.210   -9.347  10.093  1.00 39.97 159 A 1 
ATOM 1308 C CD1 . LEU A 1 159 ? 1.774   -8.080  10.819  1.00 37.30 159 A 1 
ATOM 1309 C CD2 . LEU A 1 159 ? 3.427   -9.913  10.813  1.00 38.10 159 A 1 
ATOM 1310 N N   . GLU A 1 160 ? -0.575  -13.005 8.469   1.00 55.79 160 A 1 
ATOM 1311 C CA  . GLU A 1 160 ? -1.437  -14.184 8.417   1.00 53.92 160 A 1 
ATOM 1312 C C   . GLU A 1 160 ? -1.060  -14.957 7.155   1.00 56.17 160 A 1 
ATOM 1313 O O   . GLU A 1 160 ? -1.137  -14.420 6.054   1.00 52.81 160 A 1 
ATOM 1314 C CB  . GLU A 1 160 ? -2.907  -13.762 8.384   1.00 48.78 160 A 1 
ATOM 1315 C CG  . GLU A 1 160 ? -3.374  -13.073 9.680   1.00 44.04 160 A 1 
ATOM 1316 C CD  . GLU A 1 160 ? -4.779  -12.462 9.566   1.00 42.05 160 A 1 
ATOM 1317 O OE1 . GLU A 1 160 ? -5.224  -11.853 10.562  1.00 39.44 160 A 1 
ATOM 1318 O OE2 . GLU A 1 160 ? -5.387  -12.515 8.475   1.00 39.19 160 A 1 
ATOM 1319 N N   . THR A 1 161 ? -0.628  -16.205 7.305   1.00 56.96 161 A 1 
ATOM 1320 C CA  . THR A 1 161 ? -0.210  -17.024 6.160   1.00 54.10 161 A 1 
ATOM 1321 C C   . THR A 1 161 ? -1.320  -17.119 5.116   1.00 55.74 161 A 1 
ATOM 1322 O O   . THR A 1 161 ? -2.476  -17.384 5.450   1.00 51.89 161 A 1 
ATOM 1323 C CB  . THR A 1 161 ? 0.204   -18.434 6.587   1.00 47.31 161 A 1 
ATOM 1324 O OG1 . THR A 1 161 ? -0.787  -18.979 7.414   1.00 42.59 161 A 1 
ATOM 1325 C CG2 . THR A 1 161 ? 1.521   -18.436 7.354   1.00 42.02 161 A 1 
ATOM 1326 N N   . LEU A 1 162 ? -0.955  -16.968 3.847   1.00 50.88 162 A 1 
ATOM 1327 C CA  . LEU A 1 162 ? -1.872  -17.081 2.706   1.00 47.56 162 A 1 
ATOM 1328 C C   . LEU A 1 162 ? -2.658  -18.400 2.716   1.00 48.15 162 A 1 
ATOM 1329 O O   . LEU A 1 162 ? -3.759  -18.477 2.178   1.00 45.18 162 A 1 
ATOM 1330 C CB  . LEU A 1 162 ? -1.052  -16.948 1.408   1.00 41.83 162 A 1 
ATOM 1331 C CG  . LEU A 1 162 ? -0.350  -15.596 1.181   1.00 38.66 162 A 1 
ATOM 1332 C CD1 . LEU A 1 162 ? 0.479   -15.646 -0.105  1.00 36.60 162 A 1 
ATOM 1333 C CD2 . LEU A 1 162 ? -1.327  -14.441 1.054   1.00 36.64 162 A 1 
ATOM 1334 N N   . VAL A 1 163 ? -2.107  -19.439 3.351   1.00 45.91 163 A 1 
ATOM 1335 C CA  . VAL A 1 163 ? -2.629  -20.800 3.304   1.00 44.33 163 A 1 
ATOM 1336 C C   . VAL A 1 163 ? -2.350  -21.573 4.602   1.00 46.46 163 A 1 
ATOM 1337 O O   . VAL A 1 163 ? -1.243  -22.031 4.838   1.00 43.00 163 A 1 
ATOM 1338 C CB  . VAL A 1 163 ? -2.018  -21.524 2.083   1.00 38.98 163 A 1 
ATOM 1339 C CG1 . VAL A 1 163 ? -2.603  -22.910 1.967   1.00 35.22 163 A 1 
ATOM 1340 C CG2 . VAL A 1 163 ? -2.264  -20.817 0.737   1.00 37.97 163 A 1 
ATOM 1341 N N   . GLY A 1 164 ? -3.381  -21.805 5.421   1.00 49.99 164 A 1 
ATOM 1342 C CA  . GLY A 1 164 ? -3.499  -22.990 6.291   1.00 49.77 164 A 1 
ATOM 1343 C C   . GLY A 1 164 ? -2.789  -23.004 7.649   1.00 52.92 164 A 1 
ATOM 1344 O O   . GLY A 1 164 ? -3.089  -23.899 8.442   1.00 49.49 164 A 1 
ATOM 1345 N N   . LYS A 1 165 ? -1.915  -22.049 7.983   1.00 57.08 165 A 1 
ATOM 1346 C CA  . LYS A 1 165 ? -1.403  -21.847 9.350   1.00 57.97 165 A 1 
ATOM 1347 C C   . LYS A 1 165 ? -1.753  -20.431 9.793   1.00 59.69 165 A 1 
ATOM 1348 O O   . LYS A 1 165 ? -1.111  -19.484 9.362   1.00 54.87 165 A 1 
ATOM 1349 C CB  . LYS A 1 165 ? 0.115   -22.101 9.426   1.00 51.96 165 A 1 
ATOM 1350 C CG  . LYS A 1 165 ? 0.509   -23.583 9.303   1.00 46.62 165 A 1 
ATOM 1351 C CD  . LYS A 1 165 ? 2.018   -23.750 9.540   1.00 43.86 165 A 1 
ATOM 1352 C CE  . LYS A 1 165 ? 2.439   -25.224 9.473   1.00 38.04 165 A 1 
ATOM 1353 N NZ  . LYS A 1 165 ? 3.885   -25.396 9.796   1.00 34.23 165 A 1 
ATOM 1354 N N   . SER A 1 166 ? -2.778  -20.273 10.624  1.00 56.89 166 A 1 
ATOM 1355 C CA  . SER A 1 166 ? -3.057  -18.982 11.252  1.00 58.70 166 A 1 
ATOM 1356 C C   . SER A 1 166 ? -1.967  -18.697 12.283  1.00 62.05 166 A 1 
ATOM 1357 O O   . SER A 1 166 ? -1.847  -19.434 13.264  1.00 59.98 166 A 1 
ATOM 1358 C CB  . SER A 1 166 ? -4.440  -18.984 11.913  1.00 53.78 166 A 1 
ATOM 1359 O OG  . SER A 1 166 ? -4.559  -20.079 12.803  1.00 47.83 166 A 1 
ATOM 1360 N N   . ILE A 1 167 ? -1.178  -17.654 12.075  1.00 66.56 167 A 1 
ATOM 1361 C CA  . ILE A 1 167 ? -0.305  -17.123 13.119  1.00 68.86 167 A 1 
ATOM 1362 C C   . ILE A 1 167 ? -1.181  -16.268 14.029  1.00 71.66 167 A 1 
ATOM 1363 O O   . ILE A 1 167 ? -1.712  -15.239 13.606  1.00 67.88 167 A 1 
ATOM 1364 C CB  . ILE A 1 167 ? 0.889   -16.365 12.523  1.00 64.50 167 A 1 
ATOM 1365 C CG1 . ILE A 1 167 ? 1.770   -17.352 11.718  1.00 60.76 167 A 1 
ATOM 1366 C CG2 . ILE A 1 167 ? 1.695   -15.719 13.651  1.00 60.60 167 A 1 
ATOM 1367 C CD1 . ILE A 1 167 ? 2.984   -16.700 11.066  1.00 55.73 167 A 1 
ATOM 1368 N N   . ASN A 1 168 ? -1.353  -16.725 15.267  1.00 71.21 168 A 1 
ATOM 1369 C CA  . ASN A 1 168 ? -2.158  -16.031 16.258  1.00 73.93 168 A 1 
ATOM 1370 C C   . ASN A 1 168 ? -1.245  -15.171 17.127  1.00 75.30 168 A 1 
ATOM 1371 O O   . ASN A 1 168 ? -0.459  -15.695 17.917  1.00 71.65 168 A 1 
ATOM 1372 C CB  . ASN A 1 168 ? -2.957  -17.053 17.078  1.00 69.71 168 A 1 
ATOM 1373 C CG  . ASN A 1 168 ? -4.025  -17.771 16.271  1.00 64.27 168 A 1 
ATOM 1374 O OD1 . ASN A 1 168 ? -4.574  -17.275 15.302  1.00 59.93 168 A 1 
ATOM 1375 N ND2 . ASN A 1 168 ? -4.367  -18.975 16.654  1.00 59.64 168 A 1 
ATOM 1376 N N   . PHE A 1 169 ? -1.370  -13.854 16.998  1.00 74.06 169 A 1 
ATOM 1377 C CA  . PHE A 1 169 ? -0.693  -12.923 17.895  1.00 76.57 169 A 1 
ATOM 1378 C C   . PHE A 1 169 ? -1.313  -12.980 19.300  1.00 76.99 169 A 1 
ATOM 1379 O O   . PHE A 1 169 ? -2.516  -13.230 19.433  1.00 73.11 169 A 1 
ATOM 1380 C CB  . PHE A 1 169 ? -0.728  -11.511 17.307  1.00 74.96 169 A 1 
ATOM 1381 C CG  . PHE A 1 169 ? 0.246   -11.321 16.163  1.00 75.75 169 A 1 
ATOM 1382 C CD1 . PHE A 1 169 ? 1.519   -10.771 16.411  1.00 75.01 169 A 1 
ATOM 1383 C CD2 . PHE A 1 169 ? -0.094  -11.733 14.862  1.00 74.91 169 A 1 
ATOM 1384 C CE1 . PHE A 1 169 ? 2.446   -10.640 15.366  1.00 70.40 169 A 1 
ATOM 1385 C CE2 . PHE A 1 169 ? 0.839   -11.606 13.818  1.00 71.55 169 A 1 
ATOM 1386 C CZ  . PHE A 1 169 ? 2.109   -11.062 14.072  1.00 74.09 169 A 1 
ATOM 1387 N N   . PRO A 1 170 ? -0.522  -12.740 20.363  1.00 74.30 170 A 1 
ATOM 1388 C CA  . PRO A 1 170 ? -1.022  -12.788 21.733  1.00 76.94 170 A 1 
ATOM 1389 C C   . PRO A 1 170 ? -2.081  -11.700 21.969  1.00 78.89 170 A 1 
ATOM 1390 O O   . PRO A 1 170 ? -1.813  -10.498 21.935  1.00 75.87 170 A 1 
ATOM 1391 C CB  . PRO A 1 170 ? 0.218   -12.653 22.624  1.00 72.38 170 A 1 
ATOM 1392 C CG  . PRO A 1 170 ? 1.254   -11.983 21.730  1.00 71.84 170 A 1 
ATOM 1393 C CD  . PRO A 1 170 ? 0.908   -12.479 20.335  1.00 79.45 170 A 1 
ATOM 1394 N N   . VAL A 1 171 ? -3.315  -12.140 22.213  1.00 73.88 171 A 1 
ATOM 1395 C CA  . VAL A 1 171 ? -4.484  -11.263 22.354  1.00 74.33 171 A 1 
ATOM 1396 C C   . VAL A 1 171 ? -4.278  -10.270 23.503  1.00 73.88 171 A 1 
ATOM 1397 O O   . VAL A 1 171 ? -3.953  -10.647 24.626  1.00 68.72 171 A 1 
ATOM 1398 C CB  . VAL A 1 171 ? -5.784  -12.073 22.549  1.00 68.63 171 A 1 
ATOM 1399 C CG1 . VAL A 1 171 ? -7.009  -11.156 22.671  1.00 60.23 171 A 1 
ATOM 1400 C CG2 . VAL A 1 171 ? -6.030  -13.021 21.366  1.00 64.82 171 A 1 
ATOM 1401 N N   . GLY A 1 172 ? -4.462  -8.981  23.213  1.00 80.06 172 A 1 
ATOM 1402 C CA  . GLY A 1 172 ? -4.340  -7.904  24.201  1.00 82.16 172 A 1 
ATOM 1403 C C   . GLY A 1 172 ? -2.909  -7.588  24.663  1.00 84.96 172 A 1 
ATOM 1404 O O   . GLY A 1 172 ? -2.748  -6.681  25.479  1.00 80.99 172 A 1 
ATOM 1405 N N   . ARG A 1 173 ? -1.892  -8.266  24.153  1.00 87.88 173 A 1 
ATOM 1406 C CA  . ARG A 1 173 ? -0.467  -8.099  24.514  1.00 89.03 173 A 1 
ATOM 1407 C C   . ARG A 1 173 ? 0.385   -7.423  23.436  1.00 90.90 173 A 1 
ATOM 1408 O O   . ARG A 1 173 ? 1.567   -7.219  23.653  1.00 87.36 173 A 1 
ATOM 1409 C CB  . ARG A 1 173 ? 0.135   -9.458  24.914  1.00 85.59 173 A 1 
ATOM 1410 C CG  . ARG A 1 173 ? -0.538  -10.145 26.109  1.00 83.02 173 A 1 
ATOM 1411 C CD  . ARG A 1 173 ? -0.609  -9.219  27.329  1.00 77.52 173 A 1 
ATOM 1412 N NE  . ARG A 1 173 ? -0.905  -9.966  28.553  1.00 73.97 173 A 1 
ATOM 1413 C CZ  . ARG A 1 173 ? -1.569  -9.543  29.603  1.00 65.21 173 A 1 
ATOM 1414 N NH1 . ARG A 1 173 ? -2.200  -8.404  29.622  1.00 57.26 173 A 1 
ATOM 1415 N NH2 . ARG A 1 173 ? -1.593  -10.274 30.677  1.00 60.17 173 A 1 
ATOM 1416 N N   . VAL A 1 174 ? -0.208  -7.066  22.307  1.00 91.78 174 A 1 
ATOM 1417 C CA  . VAL A 1 174 ? 0.453   -6.339  21.216  1.00 92.04 174 A 1 
ATOM 1418 C C   . VAL A 1 174 ? -0.422  -5.183  20.735  1.00 92.03 174 A 1 
ATOM 1419 O O   . VAL A 1 174 ? -1.649  -5.216  20.873  1.00 91.01 174 A 1 
ATOM 1420 C CB  . VAL A 1 174 ? 0.837   -7.263  20.041  1.00 91.14 174 A 1 
ATOM 1421 C CG1 . VAL A 1 174 ? 1.866   -8.318  20.463  1.00 85.49 174 A 1 
ATOM 1422 C CG2 . VAL A 1 174 ? -0.369  -7.994  19.438  1.00 86.17 174 A 1 
ATOM 1423 N N   . GLU A 1 175 ? 0.213   -4.167  20.160  1.00 94.10 175 A 1 
ATOM 1424 C CA  . GLU A 1 175 ? -0.434  -3.089  19.412  1.00 93.71 175 A 1 
ATOM 1425 C C   . GLU A 1 175 ? -0.117  -3.208  17.922  1.00 93.94 175 A 1 
ATOM 1426 O O   . GLU A 1 175 ? 0.919   -3.737  17.540  1.00 92.66 175 A 1 
ATOM 1427 C CB  . GLU A 1 175 ? 0.017   -1.724  19.928  1.00 91.73 175 A 1 
ATOM 1428 C CG  . GLU A 1 175 ? -0.646  -1.377  21.262  1.00 82.50 175 A 1 
ATOM 1429 C CD  . GLU A 1 175 ? -0.320  0.055   21.684  1.00 85.34 175 A 1 
ATOM 1430 O OE1 . GLU A 1 175 ? 0.014   0.227   22.875  1.00 76.63 175 A 1 
ATOM 1431 O OE2 . GLU A 1 175 ? -0.442  0.954   20.816  1.00 79.20 175 A 1 
ATOM 1432 N N   . TYR A 1 176 ? -0.996  -2.669  17.089  1.00 93.53 176 A 1 
ATOM 1433 C CA  . TYR A 1 176 ? -0.838  -2.736  15.639  1.00 93.02 176 A 1 
ATOM 1434 C C   . TYR A 1 176 ? -0.853  -1.345  15.020  1.00 93.59 176 A 1 
ATOM 1435 O O   . TYR A 1 176 ? -1.646  -0.485  15.415  1.00 92.97 176 A 1 
ATOM 1436 C CB  . TYR A 1 176 ? -1.935  -3.605  15.033  1.00 91.37 176 A 1 
ATOM 1437 C CG  . TYR A 1 176 ? -1.941  -5.044  15.497  1.00 90.25 176 A 1 
ATOM 1438 C CD1 . TYR A 1 176 ? -1.187  -6.005  14.804  1.00 87.38 176 A 1 
ATOM 1439 C CD2 . TYR A 1 176 ? -2.717  -5.422  16.613  1.00 87.62 176 A 1 
ATOM 1440 C CE1 . TYR A 1 176 ? -1.220  -7.350  15.210  1.00 86.10 176 A 1 
ATOM 1441 C CE2 . TYR A 1 176 ? -2.748  -6.766  17.023  1.00 85.95 176 A 1 
ATOM 1442 C CZ  . TYR A 1 176 ? -2.008  -7.732  16.315  1.00 86.03 176 A 1 
ATOM 1443 O OH  . TYR A 1 176 ? -2.058  -9.035  16.691  1.00 83.06 176 A 1 
ATOM 1444 N N   . ARG A 1 177 ? -0.024  -1.148  13.997  1.00 94.91 177 A 1 
ATOM 1445 C CA  . ARG A 1 177 ? -0.081  0.015   13.106  1.00 95.08 177 A 1 
ATOM 1446 C C   . ARG A 1 177 ? 0.041   -0.434  11.655  1.00 94.95 177 A 1 
ATOM 1447 O O   . ARG A 1 177 ? 0.823   -1.332  11.331  1.00 94.15 177 A 1 
ATOM 1448 C CB  . ARG A 1 177 ? 0.998   1.050   13.468  1.00 95.16 177 A 1 
ATOM 1449 C CG  . ARG A 1 177 ? 0.847   1.695   14.860  1.00 92.40 177 A 1 
ATOM 1450 C CD  . ARG A 1 177 ? -0.421  2.542   15.025  1.00 91.33 177 A 1 
ATOM 1451 N NE  . ARG A 1 177 ? -0.475  3.188   16.351  1.00 87.53 177 A 1 
ATOM 1452 C CZ  . ARG A 1 177 ? -0.873  2.628   17.493  1.00 83.54 177 A 1 
ATOM 1453 N NH1 . ARG A 1 177 ? -1.392  1.439   17.546  1.00 75.70 177 A 1 
ATOM 1454 N NH2 . ARG A 1 177 ? -0.720  3.248   18.625  1.00 78.47 177 A 1 
ATOM 1455 N N   . ALA A 1 178 ? -0.744  0.191   10.788  1.00 95.01 178 A 1 
ATOM 1456 C CA  . ALA A 1 178 ? -0.681  -0.026  9.349   1.00 95.55 178 A 1 
ATOM 1457 C C   . ALA A 1 178 ? 0.371   0.894   8.720   1.00 95.89 178 A 1 
ATOM 1458 O O   . ALA A 1 178 ? 0.304   2.114   8.869   1.00 95.38 178 A 1 
ATOM 1459 C CB  . ALA A 1 178 ? -2.070  0.197   8.741   1.00 95.05 178 A 1 
ATOM 1460 N N   . VAL A 1 179 ? 1.295   0.321   7.972   1.00 96.23 179 A 1 
ATOM 1461 C CA  . VAL A 1 179 ? 2.200   1.066   7.092   1.00 96.49 179 A 1 
ATOM 1462 C C   . VAL A 1 179 ? 1.591   1.089   5.696   1.00 96.47 179 A 1 
ATOM 1463 O O   . VAL A 1 179 ? 1.396   0.042   5.071   1.00 95.81 179 A 1 
ATOM 1464 C CB  . VAL A 1 179 ? 3.617   0.471   7.088   1.00 96.26 179 A 1 
ATOM 1465 C CG1 . VAL A 1 179 ? 4.551   1.321   6.221   1.00 95.54 179 A 1 
ATOM 1466 C CG2 . VAL A 1 179 ? 4.199   0.412   8.506   1.00 95.48 179 A 1 
ATOM 1467 N N   . ARG A 1 180 ? 1.279   2.292   5.223   1.00 96.74 180 A 1 
ATOM 1468 C CA  . ARG A 1 180 ? 0.683   2.559   3.906   1.00 96.79 180 A 1 
ATOM 1469 C C   . ARG A 1 180 ? 1.758   3.042   2.920   1.00 97.12 180 A 1 
ATOM 1470 O O   . ARG A 1 180 ? 2.858   3.398   3.365   1.00 96.57 180 A 1 
ATOM 1471 C CB  . ARG A 1 180 ? -0.458  3.580   4.074   1.00 96.10 180 A 1 
ATOM 1472 C CG  . ARG A 1 180 ? -1.566  3.174   5.065   1.00 94.35 180 A 1 
ATOM 1473 C CD  . ARG A 1 180 ? -2.300  1.904   4.639   1.00 92.20 180 A 1 
ATOM 1474 N NE  . ARG A 1 180 ? -3.431  1.613   5.539   1.00 89.58 180 A 1 
ATOM 1475 C CZ  . ARG A 1 180 ? -4.346  0.682   5.344   1.00 87.38 180 A 1 
ATOM 1476 N NH1 . ARG A 1 180 ? -4.306  -0.115  4.318   1.00 80.14 180 A 1 
ATOM 1477 N NH2 . ARG A 1 180 ? -5.334  0.530   6.187   1.00 83.26 180 A 1 
ATOM 1478 N N   . PRO A 1 181 ? 1.471   3.086   1.607   1.00 97.17 181 A 1 
ATOM 1479 C CA  . PRO A 1 181 ? 2.274   3.866   0.671   1.00 97.29 181 A 1 
ATOM 1480 C C   . PRO A 1 181 ? 2.448   5.315   1.149   1.00 97.29 181 A 1 
ATOM 1481 O O   . PRO A 1 181 ? 1.705   5.792   2.009   1.00 96.62 181 A 1 
ATOM 1482 C CB  . PRO A 1 181 ? 1.540   3.779   -0.674  1.00 96.87 181 A 1 
ATOM 1483 C CG  . PRO A 1 181 ? 0.761   2.477   -0.561  1.00 95.86 181 A 1 
ATOM 1484 C CD  . PRO A 1 181 ? 0.360   2.458   0.907   1.00 97.11 181 A 1 
ATOM 1485 N N   . VAL A 1 182 ? 3.447   5.996   0.613   1.00 97.27 182 A 1 
ATOM 1486 C CA  . VAL A 1 182 ? 3.743   7.411   0.883   1.00 97.25 182 A 1 
ATOM 1487 C C   . VAL A 1 182 ? 2.489   8.247   0.634   1.00 97.46 182 A 1 
ATOM 1488 O O   . VAL A 1 182 ? 1.895   8.130   -0.439  1.00 96.80 182 A 1 
ATOM 1489 C CB  . VAL A 1 182 ? 4.896   7.857   -0.035  1.00 96.09 182 A 1 
ATOM 1490 C CG1 . VAL A 1 182 ? 5.240   9.338   0.071   1.00 93.87 182 A 1 
ATOM 1491 C CG2 . VAL A 1 182 ? 6.174   7.071   0.264   1.00 94.14 182 A 1 
ATOM 1492 N N   . SER A 1 183 ? 2.083   9.061   1.600   1.00 97.64 183 A 1 
ATOM 1493 C CA  . SER A 1 183 ? 0.964   9.996   1.455   1.00 97.68 183 A 1 
ATOM 1494 C C   . SER A 1 183 ? 1.364   11.212  0.619   1.00 97.76 183 A 1 
ATOM 1495 O O   . SER A 1 183 ? 2.554   11.469  0.400   1.00 97.53 183 A 1 
ATOM 1496 C CB  . SER A 1 183 ? 0.447   10.437  2.831   1.00 97.45 183 A 1 
ATOM 1497 O OG  . SER A 1 183 ? 1.388   11.270  3.492   1.00 96.71 183 A 1 
ATOM 1498 N N   . PHE A 1 184 ? 0.397   12.019  0.203   1.00 97.97 184 A 1 
ATOM 1499 C CA  . PHE A 1 184 ? 0.685   13.252  -0.529  1.00 98.06 184 A 1 
ATOM 1500 C C   . PHE A 1 184 ? 1.575   14.216  0.273   1.00 98.05 184 A 1 
ATOM 1501 O O   . PHE A 1 184 ? 2.530   14.762  -0.274  1.00 97.80 184 A 1 
ATOM 1502 C CB  . PHE A 1 184 ? -0.625  13.929  -0.945  1.00 97.96 184 A 1 
ATOM 1503 C CG  . PHE A 1 184 ? -0.411  15.195  -1.757  1.00 98.02 184 A 1 
ATOM 1504 C CD1 . PHE A 1 184 ? -1.038  16.398  -1.374  1.00 97.29 184 A 1 
ATOM 1505 C CD2 . PHE A 1 184 ? 0.426   15.177  -2.887  1.00 97.44 184 A 1 
ATOM 1506 C CE1 . PHE A 1 184 ? -0.835  17.569  -2.126  1.00 97.22 184 A 1 
ATOM 1507 C CE2 . PHE A 1 184 ? 0.639   16.351  -3.633  1.00 97.02 184 A 1 
ATOM 1508 C CZ  . PHE A 1 184 ? 0.008   17.546  -3.255  1.00 97.60 184 A 1 
ATOM 1509 N N   . ALA A 1 185 ? 1.344   14.365  1.575   1.00 97.95 185 A 1 
ATOM 1510 C CA  . ALA A 1 185 ? 2.207   15.172  2.441   1.00 97.87 185 A 1 
ATOM 1511 C C   . ALA A 1 185 ? 3.658   14.657  2.471   1.00 97.88 185 A 1 
ATOM 1512 O O   . ALA A 1 185 ? 4.607   15.431  2.352   1.00 97.45 185 A 1 
ATOM 1513 C CB  . ALA A 1 185 ? 1.605   15.178  3.849   1.00 97.43 185 A 1 
ATOM 1514 N N   . GLU A 1 186 ? 3.843   13.345  2.589   1.00 97.66 186 A 1 
ATOM 1515 C CA  . GLU A 1 186 ? 5.166   12.716  2.549   1.00 97.47 186 A 1 
ATOM 1516 C C   . GLU A 1 186 ? 5.818   12.844  1.165   1.00 97.43 186 A 1 
ATOM 1517 O O   . GLU A 1 186 ? 7.035   13.008  1.070   1.00 96.85 186 A 1 
ATOM 1518 C CB  . GLU A 1 186 ? 5.042   11.233  2.922   1.00 97.11 186 A 1 
ATOM 1519 C CG  . GLU A 1 186 ? 4.637   10.990  4.383   1.00 96.34 186 A 1 
ATOM 1520 C CD  . GLU A 1 186 ? 4.422   9.497   4.691   1.00 96.43 186 A 1 
ATOM 1521 O OE1 . GLU A 1 186 ? 4.666   9.085   5.847   1.00 92.93 186 A 1 
ATOM 1522 O OE2 . GLU A 1 186 ? 4.078   8.700   3.791   1.00 94.03 186 A 1 
ATOM 1523 N N   . PHE A 1 187 ? 5.021   12.805  0.091   1.00 97.67 187 A 1 
ATOM 1524 C CA  . PHE A 1 187 ? 5.488   13.057  -1.268  1.00 97.66 187 A 1 
ATOM 1525 C C   . PHE A 1 187 ? 5.990   14.496  -1.436  1.00 97.67 187 A 1 
ATOM 1526 O O   . PHE A 1 187 ? 7.067   14.688  -1.993  1.00 97.40 187 A 1 
ATOM 1527 C CB  . PHE A 1 187 ? 4.374   12.722  -2.270  1.00 97.47 187 A 1 
ATOM 1528 C CG  . PHE A 1 187 ? 4.657   13.203  -3.678  1.00 97.33 187 A 1 
ATOM 1529 C CD1 . PHE A 1 187 ? 4.106   14.415  -4.133  1.00 96.44 187 A 1 
ATOM 1530 C CD2 . PHE A 1 187 ? 5.502   12.461  -4.521  1.00 96.74 187 A 1 
ATOM 1531 C CE1 . PHE A 1 187 ? 4.385   14.874  -5.431  1.00 96.03 187 A 1 
ATOM 1532 C CE2 . PHE A 1 187 ? 5.779   12.919  -5.820  1.00 95.98 187 A 1 
ATOM 1533 C CZ  . PHE A 1 187 ? 5.219   14.124  -6.276  1.00 96.00 187 A 1 
ATOM 1534 N N   . LEU A 1 188 ? 5.271   15.502  -0.923  1.00 97.59 188 A 1 
ATOM 1535 C CA  . LEU A 1 188 ? 5.719   16.900  -0.935  1.00 97.47 188 A 1 
ATOM 1536 C C   . LEU A 1 188 ? 7.071   17.056  -0.224  1.00 97.03 188 A 1 
ATOM 1537 O O   . LEU A 1 188 ? 7.989   17.644  -0.793  1.00 96.76 188 A 1 
ATOM 1538 C CB  . LEU A 1 188 ? 4.660   17.809  -0.287  1.00 97.73 188 A 1 
ATOM 1539 C CG  . LEU A 1 188 ? 3.342   17.950  -1.066  1.00 97.46 188 A 1 
ATOM 1540 C CD1 . LEU A 1 188 ? 2.356   18.780  -0.242  1.00 96.73 188 A 1 
ATOM 1541 C CD2 . LEU A 1 188 ? 3.538   18.631  -2.421  1.00 96.62 188 A 1 
ATOM 1542 N N   . ALA A 1 189 ? 7.211   16.458  0.959   1.00 96.93 189 A 1 
ATOM 1543 C CA  . ALA A 1 189 ? 8.476   16.443  1.691   1.00 96.28 189 A 1 
ATOM 1544 C C   . ALA A 1 189 ? 9.600   15.755  0.890   1.00 96.10 189 A 1 
ATOM 1545 O O   . ALA A 1 189 ? 10.698  16.287  0.762   1.00 95.33 189 A 1 
ATOM 1546 C CB  . ALA A 1 189 ? 8.250   15.749  3.043   1.00 95.75 189 A 1 
ATOM 1547 N N   . ALA A 1 190 ? 9.318   14.596  0.293   1.00 95.83 190 A 1 
ATOM 1548 C CA  . ALA A 1 190 ? 10.293  13.876  -0.529  1.00 95.37 190 A 1 
ATOM 1549 C C   . ALA A 1 190 ? 10.734  14.669  -1.770  1.00 95.29 190 A 1 
ATOM 1550 O O   . ALA A 1 190 ? 11.876  14.555  -2.216  1.00 94.64 190 A 1 
ATOM 1551 C CB  . ALA A 1 190 ? 9.674   12.534  -0.937  1.00 95.20 190 A 1 
ATOM 1552 N N   . MET A 1 191 ? 9.831   15.476  -2.334  1.00 96.09 191 A 1 
ATOM 1553 C CA  . MET A 1 191 ? 10.091  16.350  -3.479  1.00 95.77 191 A 1 
ATOM 1554 C C   . MET A 1 191 ? 10.922  17.594  -3.125  1.00 95.78 191 A 1 
ATOM 1555 O O   . MET A 1 191 ? 11.369  18.272  -4.052  1.00 95.14 191 A 1 
ATOM 1556 C CB  . MET A 1 191 ? 8.752   16.744  -4.117  1.00 95.49 191 A 1 
ATOM 1557 C CG  . MET A 1 191 ? 8.109   15.586  -4.899  1.00 92.76 191 A 1 
ATOM 1558 S SD  . MET A 1 191 ? 8.871   15.177  -6.488  1.00 92.31 191 A 1 
ATOM 1559 C CE  . MET A 1 191 ? 8.431   16.676  -7.410  1.00 83.99 191 A 1 
ATOM 1560 N N   . GLY A 1 192 ? 11.130  17.891  -1.834  1.00 94.60 192 A 1 
ATOM 1561 C CA  . GLY A 1 192 ? 11.741  19.137  -1.356  1.00 94.52 192 A 1 
ATOM 1562 C C   . GLY A 1 192 ? 10.824  20.353  -1.521  1.00 95.20 192 A 1 
ATOM 1563 O O   . GLY A 1 192 ? 11.298  21.474  -1.679  1.00 94.39 192 A 1 
ATOM 1564 N N   . GLU A 1 193 ? 9.518   20.128  -1.547  1.00 95.83 193 A 1 
ATOM 1565 C CA  . GLU A 1 193 ? 8.504   21.171  -1.711  1.00 96.23 193 A 1 
ATOM 1566 C C   . GLU A 1 193 ? 8.029   21.708  -0.348  1.00 96.47 193 A 1 
ATOM 1567 O O   . GLU A 1 193 ? 6.829   21.749  -0.061  1.00 95.75 193 A 1 
ATOM 1568 C CB  . GLU A 1 193 ? 7.361   20.645  -2.602  1.00 96.15 193 A 1 
ATOM 1569 C CG  . GLU A 1 193 ? 7.781   20.418  -4.067  1.00 94.24 193 A 1 
ATOM 1570 C CD  . GLU A 1 193 ? 7.973   21.720  -4.861  1.00 95.28 193 A 1 
ATOM 1571 O OE1 . GLU A 1 193 ? 8.247   21.640  -6.081  1.00 89.63 193 A 1 
ATOM 1572 O OE2 . GLU A 1 193 ? 7.748   22.826  -4.315  1.00 91.03 193 A 1 
ATOM 1573 N N   . ASP A 1 194 ? 8.967   22.139  0.499   1.00 95.86 194 A 1 
ATOM 1574 C CA  . ASP A 1 194 ? 8.705   22.514  1.898   1.00 95.66 194 A 1 
ATOM 1575 C C   . ASP A 1 194 ? 7.641   23.616  2.034   1.00 96.53 194 A 1 
ATOM 1576 O O   . ASP A 1 194 ? 6.698   23.482  2.815   1.00 96.12 194 A 1 
ATOM 1577 C CB  . ASP A 1 194 ? 10.015  22.955  2.576   1.00 94.38 194 A 1 
ATOM 1578 C CG  . ASP A 1 194 ? 11.070  21.846  2.610   1.00 91.80 194 A 1 
ATOM 1579 O OD1 . ASP A 1 194 ? 10.683  20.681  2.855   1.00 88.00 194 A 1 
ATOM 1580 O OD2 . ASP A 1 194 ? 12.250  22.168  2.357   1.00 87.30 194 A 1 
ATOM 1581 N N   . MET A 1 195 ? 7.707   24.668  1.216   1.00 97.12 195 A 1 
ATOM 1582 C CA  . MET A 1 195 ? 6.697   25.737  1.227   1.00 97.40 195 A 1 
ATOM 1583 C C   . MET A 1 195 ? 5.302   25.238  0.816   1.00 97.78 195 A 1 
ATOM 1584 O O   . MET A 1 195 ? 4.291   25.732  1.311   1.00 97.26 195 A 1 
ATOM 1585 C CB  . MET A 1 195 ? 7.101   26.871  0.276   1.00 97.23 195 A 1 
ATOM 1586 C CG  . MET A 1 195 ? 8.379   27.606  0.681   1.00 92.83 195 A 1 
ATOM 1587 S SD  . MET A 1 195 ? 8.737   29.061  -0.355  1.00 83.36 195 A 1 
ATOM 1588 C CE  . MET A 1 195 ? 7.446   30.196  0.222   1.00 69.97 195 A 1 
ATOM 1589 N N   . ALA A 1 196 ? 5.229   24.276  -0.110  1.00 97.59 196 A 1 
ATOM 1590 C CA  . ALA A 1 196 ? 3.966   23.667  -0.509  1.00 97.65 196 A 1 
ATOM 1591 C C   . ALA A 1 196 ? 3.422   22.757  0.602   1.00 97.83 196 A 1 
ATOM 1592 O O   . ALA A 1 196 ? 2.219   22.768  0.854   1.00 97.52 196 A 1 
ATOM 1593 C CB  . ALA A 1 196 ? 4.162   22.923  -1.836  1.00 97.43 196 A 1 
ATOM 1594 N N   . LEU A 1 197 ? 4.292   22.028  1.290   1.00 97.47 197 A 1 
ATOM 1595 C CA  . LEU A 1 197 ? 3.932   21.222  2.456   1.00 97.38 197 A 1 
ATOM 1596 C C   . LEU A 1 197 ? 3.439   22.097  3.621   1.00 97.46 197 A 1 
ATOM 1597 O O   . LEU A 1 197 ? 2.416   21.784  4.229   1.00 97.19 197 A 1 
ATOM 1598 C CB  . LEU A 1 197 ? 5.145   20.363  2.856   1.00 96.96 197 A 1 
ATOM 1599 C CG  . LEU A 1 197 ? 4.910   19.493  4.102   1.00 96.29 197 A 1 
ATOM 1600 C CD1 . LEU A 1 197 ? 3.753   18.507  3.918   1.00 94.71 197 A 1 
ATOM 1601 C CD2 . LEU A 1 197 ? 6.175   18.696  4.411   1.00 94.69 197 A 1 
ATOM 1602 N N   . ASP A 1 198 ? 4.108   23.215  3.900   1.00 97.70 198 A 1 
ATOM 1603 C CA  . ASP A 1 198 ? 3.684   24.168  4.929   1.00 97.63 198 A 1 
ATOM 1604 C C   . ASP A 1 198 ? 2.305   24.754  4.615   1.00 97.70 198 A 1 
ATOM 1605 O O   . ASP A 1 198 ? 1.434   24.793  5.485   1.00 97.23 198 A 1 
ATOM 1606 C CB  . ASP A 1 198 ? 4.714   25.300  5.061   1.00 97.36 198 A 1 
ATOM 1607 C CG  . ASP A 1 198 ? 5.998   24.891  5.788   1.00 93.21 198 A 1 
ATOM 1608 O OD1 . ASP A 1 198 ? 5.984   23.843  6.478   1.00 88.99 198 A 1 
ATOM 1609 O OD2 . ASP A 1 198 ? 6.956   25.694  5.716   1.00 89.88 198 A 1 
ATOM 1610 N N   . ALA A 1 199 ? 2.069   25.150  3.365   1.00 97.89 199 A 1 
ATOM 1611 C CA  . ALA A 1 199 ? 0.761   25.619  2.919   1.00 97.82 199 A 1 
ATOM 1612 C C   . ALA A 1 199 ? -0.305  24.512  3.004   1.00 97.83 199 A 1 
ATOM 1613 O O   . ALA A 1 199 ? -1.396  24.758  3.509   1.00 97.37 199 A 1 
ATOM 1614 C CB  . ALA A 1 199 ? 0.897   26.179  1.500   1.00 97.70 199 A 1 
ATOM 1615 N N   . TYR A 1 200 ? 0.012   23.287  2.582   1.00 98.20 200 A 1 
ATOM 1616 C CA  . TYR A 1 200 ? -0.877  22.120  2.680   1.00 98.08 200 A 1 
ATOM 1617 C C   . TYR A 1 200 ? -1.305  21.823  4.125   1.00 97.89 200 A 1 
ATOM 1618 O O   . TYR A 1 200 ? -2.437  21.400  4.373   1.00 97.24 200 A 1 
ATOM 1619 C CB  . TYR A 1 200 ? -0.162  20.906  2.064   1.00 97.94 200 A 1 
ATOM 1620 C CG  . TYR A 1 200 ? -0.892  19.591  2.240   1.00 98.05 200 A 1 
ATOM 1621 C CD1 . TYR A 1 200 ? -0.558  18.729  3.303   1.00 97.16 200 A 1 
ATOM 1622 C CD2 . TYR A 1 200 ? -1.927  19.241  1.352   1.00 97.33 200 A 1 
ATOM 1623 C CE1 . TYR A 1 200 ? -1.257  17.520  3.478   1.00 97.04 200 A 1 
ATOM 1624 C CE2 . TYR A 1 200 ? -2.627  18.033  1.524   1.00 97.07 200 A 1 
ATOM 1625 C CZ  . TYR A 1 200 ? -2.293  17.170  2.589   1.00 97.39 200 A 1 
ATOM 1626 O OH  . TYR A 1 200 ? -2.972  16.003  2.760   1.00 96.42 200 A 1 
ATOM 1627 N N   . ASN A 1 201 ? -0.421  22.065  5.093   1.00 97.58 201 A 1 
ATOM 1628 C CA  . ASN A 1 201 ? -0.688  21.840  6.510   1.00 97.06 201 A 1 
ATOM 1629 C C   . ASN A 1 201 ? -1.529  22.941  7.172   1.00 96.95 201 A 1 
ATOM 1630 O O   . ASN A 1 201 ? -2.045  22.712  8.272   1.00 95.83 201 A 1 
ATOM 1631 C CB  . ASN A 1 201 ? 0.651   21.615  7.225   1.00 96.51 201 A 1 
ATOM 1632 C CG  . ASN A 1 201 ? 1.231   20.241  6.939   1.00 95.49 201 A 1 
ATOM 1633 O OD1 . ASN A 1 201 ? 0.526   19.243  6.843   1.00 90.65 201 A 1 
ATOM 1634 N ND2 . ASN A 1 201 ? 2.535   20.136  6.846   1.00 90.45 201 A 1 
ATOM 1635 N N   . GLN A 1 202 ? -1.720  24.101  6.533   1.00 97.07 202 A 1 
ATOM 1636 C CA  . GLN A 1 202 ? -2.578  25.177  7.034   1.00 96.87 202 A 1 
ATOM 1637 C C   . GLN A 1 202 ? -4.060  24.877  6.779   1.00 96.90 202 A 1 
ATOM 1638 O O   . GLN A 1 202 ? -4.447  24.392  5.716   1.00 95.61 202 A 1 
ATOM 1639 C CB  . GLN A 1 202 ? -2.165  26.525  6.420   1.00 96.04 202 A 1 
ATOM 1640 C CG  . GLN A 1 202 ? -0.797  26.984  6.944   1.00 89.64 202 A 1 
ATOM 1641 C CD  . GLN A 1 202 ? -0.278  28.229  6.238   1.00 86.59 202 A 1 
ATOM 1642 O OE1 . GLN A 1 202 ? -1.010  29.127  5.848   1.00 78.36 202 A 1 
ATOM 1643 N NE2 . GLN A 1 202 ? 1.018   28.344  6.058   1.00 74.63 202 A 1 
ATOM 1644 N N   . VAL A 1 203 ? -4.901  25.201  7.769   1.00 95.97 203 A 1 
ATOM 1645 C CA  . VAL A 1 203 ? -6.362  25.074  7.669   1.00 95.66 203 A 1 
ATOM 1646 C C   . VAL A 1 203 ? -6.994  26.421  8.040   1.00 94.83 203 A 1 
ATOM 1647 O O   . VAL A 1 203 ? -6.910  26.819  9.202   1.00 90.94 203 A 1 
ATOM 1648 C CB  . VAL A 1 203 ? -6.901  23.934  8.557   1.00 94.46 203 A 1 
ATOM 1649 C CG1 . VAL A 1 203 ? -8.402  23.751  8.336   1.00 90.74 203 A 1 
ATOM 1650 C CG2 . VAL A 1 203 ? -6.226  22.593  8.243   1.00 91.65 203 A 1 
ATOM 1651 N N   . PRO A 1 204 ? -7.616  27.155  7.086   1.00 94.77 204 A 1 
ATOM 1652 C CA  . PRO A 1 204 ? -7.766  26.810  5.673   1.00 94.82 204 A 1 
ATOM 1653 C C   . PRO A 1 204 ? -6.460  26.958  4.875   1.00 95.88 204 A 1 
ATOM 1654 O O   . PRO A 1 204 ? -5.569  27.724  5.243   1.00 94.71 204 A 1 
ATOM 1655 C CB  . PRO A 1 204 ? -8.851  27.757  5.154   1.00 92.77 204 A 1 
ATOM 1656 C CG  . PRO A 1 204 ? -8.639  29.017  5.993   1.00 90.30 204 A 1 
ATOM 1657 C CD  . PRO A 1 204 ? -8.229  28.453  7.352   1.00 92.96 204 A 1 
ATOM 1658 N N   . LEU A 1 205 ? -6.368  26.237  3.764   1.00 95.72 205 A 1 
ATOM 1659 C CA  . LEU A 1 205 ? -5.285  26.366  2.788   1.00 96.28 205 A 1 
ATOM 1660 C C   . LEU A 1 205 ? -5.256  27.789  2.192   1.00 96.45 205 A 1 
ATOM 1661 O O   . LEU A 1 205 ? -6.307  28.269  1.761   1.00 95.26 205 A 1 
ATOM 1662 C CB  . LEU A 1 205 ? -5.525  25.331  1.675   1.00 95.76 205 A 1 
ATOM 1663 C CG  . LEU A 1 205 ? -4.536  25.404  0.501   1.00 95.71 205 A 1 
ATOM 1664 C CD1 . LEU A 1 205 ? -3.203  24.768  0.872   1.00 92.32 205 A 1 
ATOM 1665 C CD2 . LEU A 1 205 ? -5.096  24.671  -0.714  1.00 92.63 205 A 1 
ATOM 1666 N N   . PRO A 1 206 ? -4.092  28.449  2.062   1.00 96.02 206 A 1 
ATOM 1667 C CA  . PRO A 1 206 ? -3.971  29.713  1.340   1.00 95.65 206 A 1 
ATOM 1668 C C   . PRO A 1 206 ? -4.282  29.563  -0.160  1.00 95.85 206 A 1 
ATOM 1669 O O   . PRO A 1 206 ? -3.729  28.685  -0.825  1.00 94.91 206 A 1 
ATOM 1670 C CB  . PRO A 1 206 ? -2.533  30.183  1.564   1.00 95.11 206 A 1 
ATOM 1671 C CG  . PRO A 1 206 ? -2.096  29.454  2.832   1.00 93.77 206 A 1 
ATOM 1672 C CD  . PRO A 1 206 ? -2.837  28.127  2.731   1.00 95.89 206 A 1 
ATOM 1673 N N   . ASP A 1 207 ? -5.080  30.474  -0.728  1.00 95.83 207 A 1 
ATOM 1674 C CA  . ASP A 1 207 ? -5.544  30.396  -2.126  1.00 95.43 207 A 1 
ATOM 1675 C C   . ASP A 1 207 ? -4.406  30.311  -3.157  1.00 95.84 207 A 1 
ATOM 1676 O O   . ASP A 1 207 ? -4.494  29.557  -4.129  1.00 94.14 207 A 1 
ATOM 1677 C CB  . ASP A 1 207 ? -6.417  31.619  -2.452  1.00 93.45 207 A 1 
ATOM 1678 C CG  . ASP A 1 207 ? -7.792  31.597  -1.782  1.00 83.23 207 A 1 
ATOM 1679 O OD1 . ASP A 1 207 ? -8.259  30.491  -1.433  1.00 76.65 207 A 1 
ATOM 1680 O OD2 . ASP A 1 207 ? -8.376  32.695  -1.663  1.00 76.28 207 A 1 
ATOM 1681 N N   . PHE A 1 208 ? -3.304  31.036  -2.927  1.00 96.25 208 A 1 
ATOM 1682 C CA  . PHE A 1 208 ? -2.157  31.057  -3.843  1.00 96.34 208 A 1 
ATOM 1683 C C   . PHE A 1 208 ? -1.466  29.690  -3.984  1.00 96.57 208 A 1 
ATOM 1684 O O   . PHE A 1 208 ? -0.764  29.454  -4.963  1.00 95.41 208 A 1 
ATOM 1685 C CB  . PHE A 1 208 ? -1.153  32.129  -3.386  1.00 96.18 208 A 1 
ATOM 1686 C CG  . PHE A 1 208 ? -0.401  31.803  -2.103  1.00 96.29 208 A 1 
ATOM 1687 C CD1 . PHE A 1 208 ? -0.796  32.365  -0.875  1.00 93.73 208 A 1 
ATOM 1688 C CD2 . PHE A 1 208 ? 0.697   30.921  -2.131  1.00 94.65 208 A 1 
ATOM 1689 C CE1 . PHE A 1 208 ? -0.112  32.038  0.309   1.00 92.33 208 A 1 
ATOM 1690 C CE2 . PHE A 1 208 ? 1.378   30.582  -0.944  1.00 92.97 208 A 1 
ATOM 1691 C CZ  . PHE A 1 208 ? 0.970   31.140  0.277   1.00 93.88 208 A 1 
ATOM 1692 N N   . ALA A 1 209 ? -1.640  28.796  -3.015  1.00 96.32 209 A 1 
ATOM 1693 C CA  . ALA A 1 209 ? -0.999  27.483  -3.015  1.00 96.34 209 A 1 
ATOM 1694 C C   . ALA A 1 209 ? -1.757  26.448  -3.858  1.00 96.29 209 A 1 
ATOM 1695 O O   . ALA A 1 209 ? -1.193  25.414  -4.222  1.00 95.22 209 A 1 
ATOM 1696 C CB  . ALA A 1 209 ? -0.850  27.030  -1.560  1.00 96.02 209 A 1 
ATOM 1697 N N   . HIS A 1 210 ? -3.016  26.724  -4.196  1.00 96.52 210 A 1 
ATOM 1698 C CA  . HIS A 1 210 ? -3.928  25.764  -4.818  1.00 95.52 210 A 1 
ATOM 1699 C C   . HIS A 1 210 ? -3.389  25.181  -6.128  1.00 94.90 210 A 1 
ATOM 1700 O O   . HIS A 1 210 ? -3.298  23.962  -6.264  1.00 94.51 210 A 1 
ATOM 1701 C CB  . HIS A 1 210 ? -5.288  26.432  -5.035  1.00 94.07 210 A 1 
ATOM 1702 C CG  . HIS A 1 210 ? -6.300  25.512  -5.669  1.00 90.26 210 A 1 
ATOM 1703 N ND1 . HIS A 1 210 ? -7.174  24.690  -4.999  1.00 78.74 210 A 1 
ATOM 1704 C CD2 . HIS A 1 210 ? -6.511  25.322  -7.004  1.00 79.26 210 A 1 
ATOM 1705 C CE1 . HIS A 1 210 ? -7.899  24.020  -5.911  1.00 80.13 210 A 1 
ATOM 1706 N NE2 . HIS A 1 210 ? -7.527  24.373  -7.147  1.00 80.71 210 A 1 
ATOM 1707 N N   . GLU A 1 211 ? -3.007  26.030  -7.085  1.00 94.10 211 A 1 
ATOM 1708 C CA  . GLU A 1 211 ? -2.579  25.585  -8.418  1.00 93.27 211 A 1 
ATOM 1709 C C   . GLU A 1 211 ? -1.320  24.712  -8.353  1.00 93.51 211 A 1 
ATOM 1710 O O   . GLU A 1 211 ? -1.268  23.637  -8.960  1.00 92.94 211 A 1 
ATOM 1711 C CB  . GLU A 1 211 ? -2.362  26.822  -9.306  1.00 92.04 211 A 1 
ATOM 1712 C CG  . GLU A 1 211 ? -2.061  26.443  -10.765 1.00 80.69 211 A 1 
ATOM 1713 C CD  . GLU A 1 211 ? -1.881  27.658  -11.688 1.00 74.91 211 A 1 
ATOM 1714 O OE1 . GLU A 1 211 ? -1.654  27.419  -12.895 1.00 66.15 211 A 1 
ATOM 1715 O OE2 . GLU A 1 211 ? -1.970  28.802  -11.198 1.00 65.58 211 A 1 
ATOM 1716 N N   . LYS A 1 212 ? -0.337  25.126  -7.550  1.00 94.82 212 A 1 
ATOM 1717 C CA  . LYS A 1 212 ? 0.903   24.369  -7.362  1.00 95.38 212 A 1 
ATOM 1718 C C   . LYS A 1 212 ? 0.636   23.007  -6.710  1.00 95.45 212 A 1 
ATOM 1719 O O   . LYS A 1 212 ? 1.133   21.994  -7.195  1.00 95.26 212 A 1 
ATOM 1720 C CB  . LYS A 1 212 ? 1.904   25.214  -6.554  1.00 96.26 212 A 1 
ATOM 1721 C CG  . LYS A 1 212 ? 3.243   24.481  -6.403  1.00 96.56 212 A 1 
ATOM 1722 C CD  . LYS A 1 212 ? 4.300   25.334  -5.687  1.00 95.51 212 A 1 
ATOM 1723 C CE  . LYS A 1 212 ? 5.565   24.483  -5.581  1.00 93.54 212 A 1 
ATOM 1724 N NZ  . LYS A 1 212 ? 6.670   25.139  -4.846  1.00 90.26 212 A 1 
ATOM 1725 N N   . LEU A 1 213 ? -0.169  22.973  -5.648  1.00 96.44 213 A 1 
ATOM 1726 C CA  . LEU A 1 213 ? -0.524  21.726  -4.964  1.00 96.17 213 A 1 
ATOM 1727 C C   . LEU A 1 213 ? -1.331  20.795  -5.867  1.00 95.10 213 A 1 
ATOM 1728 O O   . LEU A 1 213 ? -1.076  19.596  -5.873  1.00 94.65 213 A 1 
ATOM 1729 C CB  . LEU A 1 213 ? -1.302  22.041  -3.679  1.00 96.91 213 A 1 
ATOM 1730 C CG  . LEU A 1 213 ? -0.410  22.555  -2.541  1.00 96.79 213 A 1 
ATOM 1731 C CD1 . LEU A 1 213 ? -1.286  23.090  -1.419  1.00 95.96 213 A 1 
ATOM 1732 C CD2 . LEU A 1 213 ? 0.462   21.442  -1.951  1.00 96.00 213 A 1 
ATOM 1733 N N   . LEU A 1 214 ? -2.240  21.333  -6.671  1.00 94.78 214 A 1 
ATOM 1734 C CA  . LEU A 1 214 ? -3.003  20.553  -7.642  1.00 93.00 214 A 1 
ATOM 1735 C C   . LEU A 1 214 ? -2.083  19.890  -8.673  1.00 92.47 214 A 1 
ATOM 1736 O O   . LEU A 1 214 ? -2.215  18.697  -8.939  1.00 91.84 214 A 1 
ATOM 1737 C CB  . LEU A 1 214 ? -4.036  21.486  -8.307  1.00 91.65 214 A 1 
ATOM 1738 C CG  . LEU A 1 214 ? -5.019  20.753  -9.226  1.00 89.01 214 A 1 
ATOM 1739 C CD1 . LEU A 1 214 ? -5.898  19.800  -8.420  1.00 85.81 214 A 1 
ATOM 1740 C CD2 . LEU A 1 214 ? -5.939  21.755  -9.921  1.00 85.04 214 A 1 
ATOM 1741 N N   . HIS A 1 215 ? -1.113  20.634  -9.208  1.00 93.31 215 A 1 
ATOM 1742 C CA  . HIS A 1 215 ? -0.134  20.097  -10.155 1.00 92.67 215 A 1 
ATOM 1743 C C   . HIS A 1 215 ? 0.751   19.002  -9.532  1.00 92.98 215 A 1 
ATOM 1744 O O   . HIS A 1 215 ? 0.954   17.940  -10.131 1.00 92.42 215 A 1 
ATOM 1745 C CB  . HIS A 1 215 ? 0.719   21.254  -10.695 1.00 91.85 215 A 1 
ATOM 1746 C CG  . HIS A 1 215 ? 1.707   20.786  -11.733 1.00 80.66 215 A 1 
ATOM 1747 N ND1 . HIS A 1 215 ? 1.402   20.361  -13.003 1.00 67.51 215 A 1 
ATOM 1748 C CD2 . HIS A 1 215 ? 3.059   20.641  -11.576 1.00 66.84 215 A 1 
ATOM 1749 C CE1 . HIS A 1 215 ? 2.540   19.969  -13.598 1.00 62.48 215 A 1 
ATOM 1750 N NE2 . HIS A 1 215 ? 3.580   20.123  -12.768 1.00 64.40 215 A 1 
ATOM 1751 N N   . LEU A 1 216 ? 1.237   19.228  -8.308  1.00 94.61 216 A 1 
ATOM 1752 C CA  . LEU A 1 216 ? 2.018   18.235  -7.565  1.00 95.07 216 A 1 
ATOM 1753 C C   . LEU A 1 216 ? 1.181   16.989  -7.252  1.00 94.90 216 A 1 
ATOM 1754 O O   . LEU A 1 216 ? 1.671   15.869  -7.399  1.00 94.94 216 A 1 
ATOM 1755 C CB  . LEU A 1 216 ? 2.569   18.883  -6.281  1.00 96.05 216 A 1 
ATOM 1756 C CG  . LEU A 1 216 ? 3.688   19.914  -6.528  1.00 95.98 216 A 1 
ATOM 1757 C CD1 . LEU A 1 216 ? 3.955   20.704  -5.253  1.00 95.55 216 A 1 
ATOM 1758 C CD2 . LEU A 1 216 ? 4.997   19.250  -6.965  1.00 95.44 216 A 1 
ATOM 1759 N N   . PHE A 1 217 ? -0.091  17.168  -6.912  1.00 95.30 217 A 1 
ATOM 1760 C CA  . PHE A 1 217 ? -1.002  16.052  -6.665  1.00 94.40 217 A 1 
ATOM 1761 C C   . PHE A 1 217 ? -1.298  15.239  -7.929  1.00 93.44 217 A 1 
ATOM 1762 O O   . PHE A 1 217 ? -1.374  14.020  -7.856  1.00 92.68 217 A 1 
ATOM 1763 C CB  . PHE A 1 217 ? -2.293  16.560  -6.045  1.00 94.37 217 A 1 
ATOM 1764 C CG  . PHE A 1 217 ? -3.171  15.441  -5.530  1.00 94.46 217 A 1 
ATOM 1765 C CD1 . PHE A 1 217 ? -4.259  14.974  -6.290  1.00 93.20 217 A 1 
ATOM 1766 C CD2 . PHE A 1 217 ? -2.903  14.876  -4.271  1.00 93.48 217 A 1 
ATOM 1767 C CE1 . PHE A 1 217 ? -5.096  13.973  -5.774  1.00 93.11 217 A 1 
ATOM 1768 C CE2 . PHE A 1 217 ? -3.744  13.878  -3.754  1.00 93.09 217 A 1 
ATOM 1769 C CZ  . PHE A 1 217 ? -4.846  13.435  -4.500  1.00 93.31 217 A 1 
ATOM 1770 N N   . HIS A 1 218 ? -1.406  15.868  -9.099  1.00 92.10 218 A 1 
ATOM 1771 C CA  . HIS A 1 218 ? -1.518  15.136  -10.366 1.00 90.78 218 A 1 
ATOM 1772 C C   . HIS A 1 218 ? -0.285  14.272  -10.636 1.00 91.06 218 A 1 
ATOM 1773 O O   . HIS A 1 218 ? -0.417  13.125  -11.056 1.00 90.60 218 A 1 
ATOM 1774 C CB  . HIS A 1 218 ? -1.734  16.116  -11.527 1.00 89.04 218 A 1 
ATOM 1775 C CG  . HIS A 1 218 ? -3.082  16.779  -11.557 1.00 80.84 218 A 1 
ATOM 1776 N ND1 . HIS A 1 218 ? -3.438  17.816  -12.406 1.00 69.21 218 A 1 
ATOM 1777 C CD2 . HIS A 1 218 ? -4.189  16.446  -10.828 1.00 67.60 218 A 1 
ATOM 1778 C CE1 . HIS A 1 218 ? -4.728  18.092  -12.185 1.00 66.12 218 A 1 
ATOM 1779 N NE2 . HIS A 1 218 ? -5.222  17.286  -11.232 1.00 66.61 218 A 1 
ATOM 1780 N N   . THR A 1 219 ? 0.901   14.800  -10.343 1.00 92.10 219 A 1 
ATOM 1781 C CA  . THR A 1 219 ? 2.145   14.028  -10.438 1.00 92.64 219 A 1 
ATOM 1782 C C   . THR A 1 219 ? 2.130   12.848  -9.469  1.00 93.02 219 A 1 
ATOM 1783 O O   . THR A 1 219 ? 2.393   11.720  -9.877  1.00 92.60 219 A 1 
ATOM 1784 C CB  . THR A 1 219 ? 3.363   14.925  -10.171 1.00 92.79 219 A 1 
ATOM 1785 O OG1 . THR A 1 219 ? 3.368   16.007  -11.077 1.00 91.22 219 A 1 
ATOM 1786 C CG2 . THR A 1 219 ? 4.676   14.171  -10.359 1.00 91.13 219 A 1 
ATOM 1787 N N   . TYR A 1 220 ? 1.747   13.087  -8.221  1.00 94.93 220 A 1 
ATOM 1788 C CA  . TYR A 1 220 ? 1.608   12.046  -7.204  1.00 95.47 220 A 1 
ATOM 1789 C C   . TYR A 1 220 ? 0.564   10.988  -7.587  1.00 95.20 220 A 1 
ATOM 1790 O O   . TYR A 1 220 ? 0.849   9.797   -7.528  1.00 94.77 220 A 1 
ATOM 1791 C CB  . TYR A 1 220 ? 1.272   12.712  -5.866  1.00 96.04 220 A 1 
ATOM 1792 C CG  . TYR A 1 220 ? 0.853   11.744  -4.780  1.00 96.57 220 A 1 
ATOM 1793 C CD1 . TYR A 1 220 ? -0.455  11.798  -4.266  1.00 95.64 220 A 1 
ATOM 1794 C CD2 . TYR A 1 220 ? 1.760   10.783  -4.305  1.00 95.99 220 A 1 
ATOM 1795 C CE1 . TYR A 1 220 ? -0.849  10.896  -3.266  1.00 95.94 220 A 1 
ATOM 1796 C CE2 . TYR A 1 220 ? 1.364   9.875   -3.307  1.00 96.09 220 A 1 
ATOM 1797 C CZ  . TYR A 1 220 ? 0.058   9.932   -2.784  1.00 96.73 220 A 1 
ATOM 1798 O OH  . TYR A 1 220 ? -0.329  9.065   -1.817  1.00 96.23 220 A 1 
ATOM 1799 N N   . ALA A 1 221 ? -0.604  11.396  -8.079  1.00 93.89 221 A 1 
ATOM 1800 C CA  . ALA A 1 221 ? -1.645  10.481  -8.545  1.00 93.07 221 A 1 
ATOM 1801 C C   . ALA A 1 221 ? -1.195  9.636   -9.748  1.00 92.72 221 A 1 
ATOM 1802 O O   . ALA A 1 221 ? -1.628  8.493   -9.898  1.00 91.40 221 A 1 
ATOM 1803 C CB  . ALA A 1 221 ? -2.893  11.304  -8.885  1.00 92.31 221 A 1 
ATOM 1804 N N   . LEU A 1 222 ? -0.327  10.183  -10.599 1.00 92.70 222 A 1 
ATOM 1805 C CA  . LEU A 1 222 ? 0.229   9.481   -11.751 1.00 91.91 222 A 1 
ATOM 1806 C C   . LEU A 1 222 ? 1.239   8.407   -11.335 1.00 92.40 222 A 1 
ATOM 1807 O O   . LEU A 1 222 ? 1.159   7.281   -11.828 1.00 91.55 222 A 1 
ATOM 1808 C CB  . LEU A 1 222 ? 0.847   10.518  -12.707 1.00 90.07 222 A 1 
ATOM 1809 C CG  . LEU A 1 222 ? 1.495   9.914   -13.966 1.00 81.88 222 A 1 
ATOM 1810 C CD1 . LEU A 1 222 ? 0.487   9.156   -14.829 1.00 79.43 222 A 1 
ATOM 1811 C CD2 . LEU A 1 222 ? 2.092   11.033  -14.816 1.00 78.48 222 A 1 
ATOM 1812 N N   . ILE A 1 223 ? 2.179   8.748   -10.445 1.00 93.47 223 A 1 
ATOM 1813 C CA  . ILE A 1 223 ? 3.269   7.840   -10.043 1.00 94.29 223 A 1 
ATOM 1814 C C   . ILE A 1 223 ? 2.913   6.948   -8.847  1.00 95.02 223 A 1 
ATOM 1815 O O   . ILE A 1 223 ? 3.546   5.910   -8.663  1.00 94.82 223 A 1 
ATOM 1816 C CB  . ILE A 1 223 ? 4.597   8.592   -9.804  1.00 94.17 223 A 1 
ATOM 1817 C CG1 . ILE A 1 223 ? 4.594   9.421   -8.503  1.00 92.67 223 A 1 
ATOM 1818 C CG2 . ILE A 1 223 ? 4.964   9.443   -11.032 1.00 91.59 223 A 1 
ATOM 1819 C CD1 . ILE A 1 223 ? 5.968   9.980   -8.129  1.00 90.71 223 A 1 
ATOM 1820 N N   . GLY A 1 224 ? 1.927   7.337   -8.037  1.00 94.64 224 A 1 
ATOM 1821 C CA  . GLY A 1 224 ? 1.573   6.691   -6.784  1.00 95.12 224 A 1 
ATOM 1822 C C   . GLY A 1 224 ? 2.558   6.957   -5.643  1.00 95.98 224 A 1 
ATOM 1823 O O   . GLY A 1 224 ? 3.518   7.722   -5.766  1.00 95.20 224 A 1 
ATOM 1824 N N   . GLY A 1 225 ? 2.313   6.307   -4.514  1.00 95.85 225 A 1 
ATOM 1825 C CA  . GLY A 1 225 ? 3.048   6.480   -3.266  1.00 96.29 225 A 1 
ATOM 1826 C C   . GLY A 1 225 ? 3.983   5.324   -2.903  1.00 96.73 225 A 1 
ATOM 1827 O O   . GLY A 1 225 ? 4.471   5.271   -1.780  1.00 95.75 225 A 1 
ATOM 1828 N N   . MET A 1 226 ? 4.250   4.366   -3.797  1.00 96.89 226 A 1 
ATOM 1829 C CA  . MET A 1 226 ? 5.215   3.305   -3.476  1.00 96.81 226 A 1 
ATOM 1830 C C   . MET A 1 226 ? 6.610   3.902   -3.231  1.00 96.66 226 A 1 
ATOM 1831 O O   . MET A 1 226 ? 7.118   4.621   -4.094  1.00 96.25 226 A 1 
ATOM 1832 C CB  . MET A 1 226 ? 5.247   2.231   -4.567  1.00 96.56 226 A 1 
ATOM 1833 C CG  . MET A 1 226 ? 3.957   1.410   -4.598  1.00 95.49 226 A 1 
ATOM 1834 S SD  . MET A 1 226 ? 3.519   0.544   -3.054  1.00 95.45 226 A 1 
ATOM 1835 C CE  . MET A 1 226 ? 4.869   -0.657  -2.937  1.00 91.60 226 A 1 
ATOM 1836 N N   . PRO A 1 227 ? 7.256   3.635   -2.076  1.00 96.29 227 A 1 
ATOM 1837 C CA  . PRO A 1 227 ? 8.472   4.355   -1.676  1.00 95.93 227 A 1 
ATOM 1838 C C   . PRO A 1 227 ? 9.604   4.328   -2.705  1.00 95.61 227 A 1 
ATOM 1839 O O   . PRO A 1 227 ? 10.232  5.355   -2.957  1.00 94.93 227 A 1 
ATOM 1840 C CB  . PRO A 1 227 ? 8.908   3.705   -0.361  1.00 95.41 227 A 1 
ATOM 1841 C CG  . PRO A 1 227 ? 7.589   3.243   0.247   1.00 94.49 227 A 1 
ATOM 1842 C CD  . PRO A 1 227 ? 6.778   2.817   -0.973  1.00 95.99 227 A 1 
ATOM 1843 N N   . GLU A 1 228 ? 9.845   3.183   -3.339  1.00 95.04 228 A 1 
ATOM 1844 C CA  . GLU A 1 228 ? 10.890  3.042   -4.358  1.00 94.51 228 A 1 
ATOM 1845 C C   . GLU A 1 228 ? 10.579  3.856   -5.628  1.00 94.68 228 A 1 
ATOM 1846 O O   . GLU A 1 228 ? 11.477  4.475   -6.207  1.00 93.70 228 A 1 
ATOM 1847 C CB  . GLU A 1 228 ? 11.071  1.550   -4.667  1.00 93.62 228 A 1 
ATOM 1848 C CG  . GLU A 1 228 ? 12.315  1.290   -5.528  1.00 87.24 228 A 1 
ATOM 1849 C CD  . GLU A 1 228 ? 12.565  -0.202  -5.798  1.00 84.57 228 A 1 
ATOM 1850 O OE1 . GLU A 1 228 ? 13.595  -0.485  -6.458  1.00 75.85 228 A 1 
ATOM 1851 O OE2 . GLU A 1 228 ? 11.751  -1.045  -5.359  1.00 77.22 228 A 1 
ATOM 1852 N N   . ILE A 1 229 ? 9.302   3.931   -6.023  1.00 95.48 229 A 1 
ATOM 1853 C CA  . ILE A 1 229 ? 8.832   4.759   -7.140  1.00 95.93 229 A 1 
ATOM 1854 C C   . ILE A 1 229 ? 9.057   6.237   -6.828  1.00 96.00 229 A 1 
ATOM 1855 O O   . ILE A 1 229 ? 9.676   6.943   -7.626  1.00 95.71 229 A 1 
ATOM 1856 C CB  . ILE A 1 229 ? 7.344   4.470   -7.441  1.00 95.96 229 A 1 
ATOM 1857 C CG1 . ILE A 1 229 ? 7.134   3.030   -7.958  1.00 94.27 229 A 1 
ATOM 1858 C CG2 . ILE A 1 229 ? 6.742   5.488   -8.422  1.00 94.68 229 A 1 
ATOM 1859 C CD1 . ILE A 1 229 ? 7.672   2.744   -9.357  1.00 90.49 229 A 1 
ATOM 1860 N N   . VAL A 1 230 ? 8.610   6.697   -5.648  1.00 96.29 230 A 1 
ATOM 1861 C CA  . VAL A 1 230 ? 8.795   8.086   -5.207  1.00 96.33 230 A 1 
ATOM 1862 C C   . VAL A 1 230 ? 10.284  8.433   -5.162  1.00 96.04 230 A 1 
ATOM 1863 O O   . VAL A 1 230 ? 10.698  9.416   -5.772  1.00 95.54 230 A 1 
ATOM 1864 C CB  . VAL A 1 230 ? 8.100   8.335   -3.853  1.00 96.28 230 A 1 
ATOM 1865 C CG1 . VAL A 1 230 ? 8.367   9.746   -3.321  1.00 95.09 230 A 1 
ATOM 1866 C CG2 . VAL A 1 230 ? 6.579   8.175   -3.986  1.00 94.90 230 A 1 
ATOM 1867 N N   . ALA A 1 231 ? 11.118  7.594   -4.551  1.00 95.44 231 A 1 
ATOM 1868 C CA  . ALA A 1 231 ? 12.562  7.823   -4.469  1.00 94.48 231 A 1 
ATOM 1869 C C   . ALA A 1 231 ? 13.245  7.860   -5.850  1.00 94.17 231 A 1 
ATOM 1870 O O   . ALA A 1 231 ? 14.159  8.658   -6.082  1.00 93.54 231 A 1 
ATOM 1871 C CB  . ALA A 1 231 ? 13.171  6.726   -3.588  1.00 93.68 231 A 1 
ATOM 1872 N N   . CYS A 1 232 ? 12.824  7.009   -6.785  1.00 94.40 232 A 1 
ATOM 1873 C CA  . CYS A 1 232 ? 13.330  7.021   -8.157  1.00 94.00 232 A 1 
ATOM 1874 C C   . CYS A 1 232 ? 12.910  8.298   -8.893  1.00 94.01 232 A 1 
ATOM 1875 O O   . CYS A 1 232 ? 13.753  8.978   -9.487  1.00 93.06 232 A 1 
ATOM 1876 C CB  . CYS A 1 232 ? 12.851  5.751   -8.874  1.00 93.10 232 A 1 
ATOM 1877 S SG  . CYS A 1 232 ? 13.687  5.619   -10.482 1.00 82.77 232 A 1 
ATOM 1878 N N   . TYR A 1 233 ? 11.630  8.667   -8.790  1.00 95.60 233 A 1 
ATOM 1879 C CA  . TYR A 1 233 ? 11.094  9.868   -9.428  1.00 95.42 233 A 1 
ATOM 1880 C C   . TYR A 1 233 ? 11.721  11.151  -8.873  1.00 95.53 233 A 1 
ATOM 1881 O O   . TYR A 1 233 ? 12.147  12.002  -9.644  1.00 94.96 233 A 1 
ATOM 1882 C CB  . TYR A 1 233 ? 9.570   9.898   -9.284  1.00 95.08 233 A 1 
ATOM 1883 C CG  . TYR A 1 233 ? 8.965   11.093  -9.989  1.00 94.54 233 A 1 
ATOM 1884 C CD1 . TYR A 1 233 ? 8.575   12.232  -9.257  1.00 93.03 233 A 1 
ATOM 1885 C CD2 . TYR A 1 233 ? 8.852   11.089  -11.392 1.00 93.31 233 A 1 
ATOM 1886 C CE1 . TYR A 1 233 ? 8.063   13.358  -9.927  1.00 92.64 233 A 1 
ATOM 1887 C CE2 . TYR A 1 233 ? 8.344   12.213  -12.067 1.00 92.56 233 A 1 
ATOM 1888 C CZ  . TYR A 1 233 ? 7.949   13.350  -11.334 1.00 92.41 233 A 1 
ATOM 1889 O OH  . TYR A 1 233 ? 7.462   14.438  -11.986 1.00 90.94 233 A 1 
ATOM 1890 N N   . VAL A 1 234 ? 11.857  11.276  -7.556  1.00 95.13 234 A 1 
ATOM 1891 C CA  . VAL A 1 234 ? 12.480  12.446  -6.909  1.00 94.72 234 A 1 
ATOM 1892 C C   . VAL A 1 234 ? 13.890  12.694  -7.443  1.00 94.44 234 A 1 
ATOM 1893 O O   . VAL A 1 234 ? 14.225  13.830  -7.768  1.00 93.65 234 A 1 
ATOM 1894 C CB  . VAL A 1 234 ? 12.476  12.281  -5.381  1.00 94.26 234 A 1 
ATOM 1895 C CG1 . VAL A 1 234 ? 13.350  13.315  -4.666  1.00 91.05 234 A 1 
ATOM 1896 C CG2 . VAL A 1 234 ? 11.049  12.433  -4.849  1.00 91.57 234 A 1 
ATOM 1897 N N   . ARG A 1 235 ? 14.689  11.634  -7.622  1.00 94.02 235 A 1 
ATOM 1898 C CA  . ARG A 1 235 ? 16.075  11.730  -8.118  1.00 93.18 235 A 1 
ATOM 1899 C C   . ARG A 1 235 ? 16.171  12.057  -9.605  1.00 92.92 235 A 1 
ATOM 1900 O O   . ARG A 1 235 ? 17.082  12.769  -10.003 1.00 90.73 235 A 1 
ATOM 1901 C CB  . ARG A 1 235 ? 16.816  10.415  -7.829  1.00 91.79 235 A 1 
ATOM 1902 C CG  . ARG A 1 235 ? 17.151  10.260  -6.341  1.00 84.01 235 A 1 
ATOM 1903 C CD  . ARG A 1 235 ? 17.946  8.981   -6.061  1.00 82.05 235 A 1 
ATOM 1904 N NE  . ARG A 1 235 ? 17.154  7.768   -6.328  1.00 73.67 235 A 1 
ATOM 1905 C CZ  . ARG A 1 235 ? 17.573  6.519   -6.180  1.00 66.14 235 A 1 
ATOM 1906 N NH1 . ARG A 1 235 ? 18.791  6.234   -5.805  1.00 60.01 235 A 1 
ATOM 1907 N NH2 . ARG A 1 235 ? 16.761  5.523   -6.404  1.00 58.21 235 A 1 
ATOM 1908 N N   . LYS A 1 236 ? 15.292  11.491  -10.430 1.00 92.46 236 A 1 
ATOM 1909 C CA  . LYS A 1 236 ? 15.466  11.522  -11.894 1.00 91.30 236 A 1 
ATOM 1910 C C   . LYS A 1 236 ? 14.451  12.395  -12.626 1.00 91.11 236 A 1 
ATOM 1911 O O   . LYS A 1 236 ? 14.714  12.775  -13.758 1.00 87.62 236 A 1 
ATOM 1912 C CB  . LYS A 1 236 ? 15.459  10.086  -12.431 1.00 90.04 236 A 1 
ATOM 1913 C CG  . LYS A 1 236 ? 16.642  9.256   -11.899 1.00 87.20 236 A 1 
ATOM 1914 C CD  . LYS A 1 236 ? 16.634  7.875   -12.551 1.00 80.88 236 A 1 
ATOM 1915 C CE  . LYS A 1 236 ? 17.817  7.012   -12.114 1.00 77.71 236 A 1 
ATOM 1916 N NZ  . LYS A 1 236 ? 17.803  5.710   -12.821 1.00 67.85 236 A 1 
ATOM 1917 N N   . LYS A 1 237 ? 13.307  12.689  -12.013 1.00 92.01 237 A 1 
ATOM 1918 C CA  . LYS A 1 237 ? 12.145  13.388  -12.601 1.00 91.06 237 A 1 
ATOM 1919 C C   . LYS A 1 237 ? 11.703  12.809  -13.957 1.00 90.43 237 A 1 
ATOM 1920 O O   . LYS A 1 237 ? 11.135  13.514  -14.777 1.00 86.12 237 A 1 
ATOM 1921 C CB  . LYS A 1 237 ? 12.384  14.909  -12.648 1.00 90.31 237 A 1 
ATOM 1922 C CG  . LYS A 1 237 ? 12.757  15.557  -11.304 1.00 88.67 237 A 1 
ATOM 1923 C CD  . LYS A 1 237 ? 11.699  15.417  -10.202 1.00 83.31 237 A 1 
ATOM 1924 C CE  . LYS A 1 237 ? 12.167  16.214  -8.976  1.00 79.99 237 A 1 
ATOM 1925 N NZ  . LYS A 1 237 ? 11.513  15.806  -7.718  1.00 69.62 237 A 1 
ATOM 1926 N N   . ASP A 1 238 ? 11.969  11.525  -14.186 1.00 91.02 238 A 1 
ATOM 1927 C CA  . ASP A 1 238 ? 11.712  10.833  -15.445 1.00 90.82 238 A 1 
ATOM 1928 C C   . ASP A 1 238 ? 10.794  9.629   -15.202 1.00 90.75 238 A 1 
ATOM 1929 O O   . ASP A 1 238 ? 11.147  8.678   -14.503 1.00 89.59 238 A 1 
ATOM 1930 C CB  . ASP A 1 238 ? 13.044  10.445  -16.100 1.00 89.70 238 A 1 
ATOM 1931 C CG  . ASP A 1 238 ? 12.884  9.778   -17.472 1.00 89.06 238 A 1 
ATOM 1932 O OD1 . ASP A 1 238 ? 11.736  9.491   -17.889 1.00 85.65 238 A 1 
ATOM 1933 O OD2 . ASP A 1 238 ? 13.930  9.513   -18.097 1.00 84.57 238 A 1 
ATOM 1934 N N   . LEU A 1 239 ? 9.599   9.692   -15.785 1.00 89.95 239 A 1 
ATOM 1935 C CA  . LEU A 1 239 ? 8.567   8.662   -15.681 1.00 89.11 239 A 1 
ATOM 1936 C C   . LEU A 1 239 ? 8.934   7.391   -16.457 1.00 89.78 239 A 1 
ATOM 1937 O O   . LEU A 1 239 ? 8.509   6.303   -16.074 1.00 88.33 239 A 1 
ATOM 1938 C CB  . LEU A 1 239 ? 7.243   9.250   -16.198 1.00 87.62 239 A 1 
ATOM 1939 C CG  . LEU A 1 239 ? 6.696   10.431  -15.372 1.00 84.84 239 A 1 
ATOM 1940 C CD1 . LEU A 1 239 ? 5.508   11.078  -16.077 1.00 80.73 239 A 1 
ATOM 1941 C CD2 . LEU A 1 239 ? 6.229   9.983   -13.989 1.00 80.62 239 A 1 
ATOM 1942 N N   . THR A 1 240 ? 9.734   7.498   -17.523 1.00 88.83 240 A 1 
ATOM 1943 C CA  . THR A 1 240 ? 10.102  6.349   -18.370 1.00 88.00 240 A 1 
ATOM 1944 C C   . THR A 1 240 ? 10.978  5.344   -17.622 1.00 89.00 240 A 1 
ATOM 1945 O O   . THR A 1 240 ? 10.917  4.145   -17.876 1.00 87.94 240 A 1 
ATOM 1946 C CB  . THR A 1 240 ? 10.800  6.786   -19.665 1.00 86.79 240 A 1 
ATOM 1947 O OG1 . THR A 1 240 ? 12.077  7.327   -19.414 1.00 81.98 240 A 1 
ATOM 1948 C CG2 . THR A 1 240 ? 9.991   7.805   -20.463 1.00 80.20 240 A 1 
ATOM 1949 N N   . LEU A 1 241 ? 11.728  5.829   -16.635 1.00 90.12 241 A 1 
ATOM 1950 C CA  . LEU A 1 241 ? 12.611  5.006   -15.806 1.00 90.67 241 A 1 
ATOM 1951 C C   . LEU A 1 241 ? 11.872  4.231   -14.707 1.00 91.42 241 A 1 
ATOM 1952 O O   . LEU A 1 241 ? 12.471  3.364   -14.071 1.00 89.80 241 A 1 
ATOM 1953 C CB  . LEU A 1 241 ? 13.698  5.911   -15.206 1.00 89.76 241 A 1 
ATOM 1954 C CG  . LEU A 1 241 ? 14.592  6.597   -16.258 1.00 86.71 241 A 1 
ATOM 1955 C CD1 . LEU A 1 241 ? 15.594  7.507   -15.557 1.00 82.66 241 A 1 
ATOM 1956 C CD2 . LEU A 1 241 ? 15.377  5.583   -17.093 1.00 83.05 241 A 1 
ATOM 1957 N N   . LEU A 1 242 ? 10.586  4.525   -14.479 1.00 92.03 242 A 1 
ATOM 1958 C CA  . LEU A 1 242 ? 9.799   3.876   -13.427 1.00 92.76 242 A 1 
ATOM 1959 C C   . LEU A 1 242 ? 9.285   2.489   -13.830 1.00 92.95 242 A 1 
ATOM 1960 O O   . LEU A 1 242 ? 8.891   1.719   -12.957 1.00 92.13 242 A 1 
ATOM 1961 C CB  . LEU A 1 242 ? 8.639   4.789   -13.001 1.00 93.00 242 A 1 
ATOM 1962 C CG  . LEU A 1 242 ? 9.048   6.188   -12.503 1.00 92.74 242 A 1 
ATOM 1963 C CD1 . LEU A 1 242 ? 7.801   6.954   -12.072 1.00 91.10 242 A 1 
ATOM 1964 C CD2 . LEU A 1 242 ? 10.014  6.134   -11.319 1.00 91.21 242 A 1 
ATOM 1965 N N   . GLN A 1 243 ? 9.314   2.145   -15.125 1.00 92.89 243 A 1 
ATOM 1966 C CA  . GLN A 1 243 ? 8.766   0.882   -15.625 1.00 91.77 243 A 1 
ATOM 1967 C C   . GLN A 1 243 ? 9.346   -0.344  -14.901 1.00 92.60 243 A 1 
ATOM 1968 O O   . GLN A 1 243 ? 8.600   -1.138  -14.326 1.00 92.05 243 A 1 
ATOM 1969 C CB  . GLN A 1 243 ? 8.979   0.800   -17.146 1.00 89.74 243 A 1 
ATOM 1970 C CG  . GLN A 1 243 ? 8.513   -0.562  -17.679 1.00 78.76 243 A 1 
ATOM 1971 C CD  . GLN A 1 243 ? 8.503   -0.701  -19.184 1.00 74.31 243 A 1 
ATOM 1972 O OE1 . GLN A 1 243 ? 8.678   0.225   -19.958 1.00 67.84 243 A 1 
ATOM 1973 N NE2 . GLN A 1 243 ? 8.260   -1.908  -19.651 1.00 63.45 243 A 1 
ATOM 1974 N N   . ASN A 1 244 ? 10.672  -0.462  -14.870 1.00 90.74 244 A 1 
ATOM 1975 C CA  . ASN A 1 244 ? 11.341  -1.599  -14.228 1.00 91.25 244 A 1 
ATOM 1976 C C   . ASN A 1 244 ? 11.053  -1.661  -12.722 1.00 92.43 244 A 1 
ATOM 1977 O O   . ASN A 1 244 ? 10.987  -2.744  -12.147 1.00 91.46 244 A 1 
ATOM 1978 C CB  . ASN A 1 244 ? 12.855  -1.489  -14.471 1.00 90.23 244 A 1 
ATOM 1979 C CG  . ASN A 1 244 ? 13.255  -1.629  -15.929 1.00 85.43 244 A 1 
ATOM 1980 O OD1 . ASN A 1 244 ? 12.537  -2.115  -16.776 1.00 77.99 244 A 1 
ATOM 1981 N ND2 . ASN A 1 244 ? 14.442  -1.193  -16.275 1.00 77.74 244 A 1 
ATOM 1982 N N   . VAL A 1 245 ? 10.860  -0.495  -12.086 1.00 92.69 245 A 1 
ATOM 1983 C CA  . VAL A 1 245 ? 10.522  -0.415  -10.659 1.00 93.21 245 A 1 
ATOM 1984 C C   . VAL A 1 245 ? 9.108   -0.948  -10.443 1.00 93.82 245 A 1 
ATOM 1985 O O   . VAL A 1 245 ? 8.937   -1.840  -9.621  1.00 93.32 245 A 1 
ATOM 1986 C CB  . VAL A 1 245 ? 10.697  1.005   -10.092 1.00 93.09 245 A 1 
ATOM 1987 C CG1 . VAL A 1 245 ? 10.552  0.986   -8.570  1.00 90.85 245 A 1 
ATOM 1988 C CG2 . VAL A 1 245 ? 12.069  1.596   -10.424 1.00 90.59 245 A 1 
ATOM 1989 N N   . TYR A 1 246 ? 8.112   -0.511  -11.225 1.00 94.49 246 A 1 
ATOM 1990 C CA  . TYR A 1 246 ? 6.748   -1.054  -11.130 1.00 94.43 246 A 1 
ATOM 1991 C C   . TYR A 1 246 ? 6.706   -2.572  -11.337 1.00 93.81 246 A 1 
ATOM 1992 O O   . TYR A 1 246 ? 6.063   -3.280  -10.561 1.00 92.81 246 A 1 
ATOM 1993 C CB  . TYR A 1 246 ? 5.820   -0.390  -12.151 1.00 94.29 246 A 1 
ATOM 1994 C CG  . TYR A 1 246 ? 5.390   1.017   -11.816 1.00 94.52 246 A 1 
ATOM 1995 C CD1 . TYR A 1 246 ? 4.624   1.271   -10.660 1.00 92.67 246 A 1 
ATOM 1996 C CD2 . TYR A 1 246 ? 5.726   2.071   -12.682 1.00 93.26 246 A 1 
ATOM 1997 C CE1 . TYR A 1 246 ? 4.220   2.582   -10.354 1.00 92.91 246 A 1 
ATOM 1998 C CE2 . TYR A 1 246 ? 5.327   3.382   -12.381 1.00 92.96 246 A 1 
ATOM 1999 C CZ  . TYR A 1 246 ? 4.581   3.644   -11.215 1.00 93.55 246 A 1 
ATOM 2000 O OH  . TYR A 1 246 ? 4.224   4.919   -10.920 1.00 92.06 246 A 1 
ATOM 2001 N N   . GLU A 1 247 ? 7.400   -3.082  -12.344 1.00 93.30 247 A 1 
ATOM 2002 C CA  . GLU A 1 247 ? 7.468   -4.524  -12.602 1.00 92.36 247 A 1 
ATOM 2003 C C   . GLU A 1 247 ? 8.046   -5.275  -11.393 1.00 91.65 247 A 1 
ATOM 2004 O O   . GLU A 1 247 ? 7.482   -6.287  -10.966 1.00 90.18 247 A 1 
ATOM 2005 C CB  . GLU A 1 247 ? 8.283   -4.787  -13.882 1.00 91.54 247 A 1 
ATOM 2006 C CG  . GLU A 1 247 ? 7.518   -4.352  -15.149 1.00 89.05 247 A 1 
ATOM 2007 C CD  . GLU A 1 247 ? 8.328   -4.479  -16.454 1.00 86.48 247 A 1 
ATOM 2008 O OE1 . GLU A 1 247 ? 7.865   -3.922  -17.485 1.00 79.54 247 A 1 
ATOM 2009 O OE2 . GLU A 1 247 ? 9.388   -5.142  -16.440 1.00 80.73 247 A 1 
ATOM 2010 N N   . SER A 1 248 ? 9.099   -4.741  -10.769 1.00 91.84 248 A 1 
ATOM 2011 C CA  . SER A 1 248 ? 9.715   -5.341  -9.577  1.00 91.02 248 A 1 
ATOM 2012 C C   . SER A 1 248 ? 8.793   -5.380  -8.350  1.00 91.25 248 A 1 
ATOM 2013 O O   . SER A 1 248 ? 8.935   -6.275  -7.517  1.00 89.62 248 A 1 
ATOM 2014 C CB  . SER A 1 248 ? 11.036  -4.636  -9.240  1.00 89.98 248 A 1 
ATOM 2015 O OG  . SER A 1 248 ? 10.831  -3.411  -8.565  1.00 81.70 248 A 1 
ATOM 2016 N N   . LEU A 1 249 ? 7.810   -4.471  -8.250  1.00 90.45 249 A 1 
ATOM 2017 C CA  . LEU A 1 249 ? 6.869   -4.430  -7.121  1.00 89.67 249 A 1 
ATOM 2018 C C   . LEU A 1 249 ? 5.895   -5.619  -7.100  1.00 88.82 249 A 1 
ATOM 2019 O O   . LEU A 1 249 ? 5.412   -5.987  -6.028  1.00 87.29 249 A 1 
ATOM 2020 C CB  . LEU A 1 249 ? 6.066   -3.113  -7.142  1.00 90.64 249 A 1 
ATOM 2021 C CG  . LEU A 1 249 ? 6.867   -1.825  -6.895  1.00 90.69 249 A 1 
ATOM 2022 C CD1 . LEU A 1 249 ? 5.961   -0.610  -7.087  1.00 88.05 249 A 1 
ATOM 2023 C CD2 . LEU A 1 249 ? 7.443   -1.750  -5.488  1.00 89.30 249 A 1 
ATOM 2024 N N   . LEU A 1 250 ? 5.584   -6.222  -8.250  1.00 89.33 250 A 1 
ATOM 2025 C CA  . LEU A 1 250 ? 4.658   -7.359  -8.323  1.00 87.84 250 A 1 
ATOM 2026 C C   . LEU A 1 250 ? 5.339   -8.724  -8.249  1.00 86.94 250 A 1 
ATOM 2027 O O   . LEU A 1 250 ? 4.689   -9.683  -7.827  1.00 84.86 250 A 1 
ATOM 2028 C CB  . LEU A 1 250 ? 3.791   -7.276  -9.586  1.00 86.20 250 A 1 
ATOM 2029 C CG  . LEU A 1 250 ? 2.617   -6.289  -9.510  1.00 83.00 250 A 1 
ATOM 2030 C CD1 . LEU A 1 250 ? 1.758   -6.480  -10.770 1.00 78.88 250 A 1 
ATOM 2031 C CD2 . LEU A 1 250 ? 1.698   -6.510  -8.311  1.00 79.66 250 A 1 
ATOM 2032 N N   . ILE A 1 251 ? 6.607   -8.835  -8.638  1.00 87.17 251 A 1 
ATOM 2033 C CA  . ILE A 1 251 ? 7.342   -10.110 -8.651  1.00 85.94 251 A 1 
ATOM 2034 C C   . ILE A 1 251 ? 7.243   -10.838 -7.298  1.00 85.67 251 A 1 
ATOM 2035 O O   . ILE A 1 251 ? 6.823   -11.997 -7.301  1.00 84.46 251 A 1 
ATOM 2036 C CB  . ILE A 1 251 ? 8.797   -9.906  -9.137  1.00 85.11 251 A 1 
ATOM 2037 C CG1 . ILE A 1 251 ? 8.799   -9.489  -10.625 1.00 82.88 251 A 1 
ATOM 2038 C CG2 . ILE A 1 251 ? 9.637   -11.182 -8.931  1.00 81.46 251 A 1 
ATOM 2039 C CD1 . ILE A 1 251 ? 10.172  -9.038  -11.146 1.00 74.91 251 A 1 
ATOM 2040 N N   . PRO A 1 252 ? 7.480   -10.194 -6.134  1.00 86.26 252 A 1 
ATOM 2041 C CA  . PRO A 1 252 ? 7.404   -10.872 -4.838  1.00 84.86 252 A 1 
ATOM 2042 C C   . PRO A 1 252 ? 6.032   -11.486 -4.527  1.00 85.13 252 A 1 
ATOM 2043 O O   . PRO A 1 252 ? 5.953   -12.493 -3.828  1.00 83.77 252 A 1 
ATOM 2044 C CB  . PRO A 1 252 ? 7.775   -9.812  -3.800  1.00 84.62 252 A 1 
ATOM 2045 C CG  . PRO A 1 252 ? 8.648   -8.832  -4.576  1.00 81.95 252 A 1 
ATOM 2046 C CD  . PRO A 1 252 ? 7.979   -8.834  -5.942  1.00 84.49 252 A 1 
ATOM 2047 N N   . TYR A 1 253 ? 4.935   -10.925 -5.049  1.00 85.22 253 A 1 
ATOM 2048 C CA  . TYR A 1 253 ? 3.600   -11.500 -4.862  1.00 84.77 253 A 1 
ATOM 2049 C C   . TYR A 1 253 ? 3.390   -12.765 -5.703  1.00 84.99 253 A 1 
ATOM 2050 O O   . TYR A 1 253 ? 2.672   -13.669 -5.276  1.00 84.10 253 A 1 
ATOM 2051 C CB  . TYR A 1 253 ? 2.522   -10.465 -5.193  1.00 86.03 253 A 1 
ATOM 2052 C CG  . TYR A 1 253 ? 2.471   -9.283  -4.248  1.00 86.30 253 A 1 
ATOM 2053 C CD1 . TYR A 1 253 ? 1.745   -9.376  -3.044  1.00 84.55 253 A 1 
ATOM 2054 C CD2 . TYR A 1 253 ? 3.135   -8.086  -4.579  1.00 85.19 253 A 1 
ATOM 2055 C CE1 . TYR A 1 253 ? 1.665   -8.268  -2.183  1.00 83.01 253 A 1 
ATOM 2056 C CE2 . TYR A 1 253 ? 3.064   -6.978  -3.717  1.00 83.06 253 A 1 
ATOM 2057 C CZ  . TYR A 1 253 ? 2.318   -7.063  -2.522  1.00 85.24 253 A 1 
ATOM 2058 O OH  . TYR A 1 253 ? 2.224   -5.981  -1.703  1.00 83.62 253 A 1 
ATOM 2059 N N   . PHE A 1 254 ? 4.006   -12.850 -6.883  1.00 85.72 254 A 1 
ATOM 2060 C CA  . PHE A 1 254 ? 4.007   -14.081 -7.676  1.00 85.74 254 A 1 
ATOM 2061 C C   . PHE A 1 254 ? 4.870   -15.165 -7.025  1.00 84.94 254 A 1 
ATOM 2062 O O   . PHE A 1 254 ? 4.423   -16.310 -6.949  1.00 82.35 254 A 1 
ATOM 2063 C CB  . PHE A 1 254 ? 4.469   -13.797 -9.111  1.00 86.55 254 A 1 
ATOM 2064 C CG  . PHE A 1 254 ? 3.509   -12.949 -9.924  1.00 87.59 254 A 1 
ATOM 2065 C CD1 . PHE A 1 254 ? 2.207   -13.415 -10.186 1.00 84.42 254 A 1 
ATOM 2066 C CD2 . PHE A 1 254 ? 3.916   -11.704 -10.433 1.00 84.85 254 A 1 
ATOM 2067 C CE1 . PHE A 1 254 ? 1.314   -12.633 -10.941 1.00 83.43 254 A 1 
ATOM 2068 C CE2 . PHE A 1 254 ? 3.023   -10.923 -11.189 1.00 83.32 254 A 1 
ATOM 2069 C CZ  . PHE A 1 254 ? 1.720   -11.386 -11.442 1.00 85.56 254 A 1 
ATOM 2070 N N   . ASP A 1 255 ? 6.031   -14.797 -6.489  1.00 84.46 255 A 1 
ATOM 2071 C CA  . ASP A 1 255 ? 6.911   -15.711 -5.759  1.00 83.28 255 A 1 
ATOM 2072 C C   . ASP A 1 255 ? 6.221   -16.247 -4.495  1.00 82.56 255 A 1 
ATOM 2073 O O   . ASP A 1 255 ? 6.244   -17.448 -4.219  1.00 81.61 255 A 1 
ATOM 2074 C CB  . ASP A 1 255 ? 8.220   -14.996 -5.381  1.00 82.97 255 A 1 
ATOM 2075 C CG  . ASP A 1 255 ? 9.086   -14.561 -6.570  1.00 79.66 255 A 1 
ATOM 2076 O OD1 . ASP A 1 255 ? 8.890   -15.098 -7.683  1.00 77.29 255 A 1 
ATOM 2077 O OD2 . ASP A 1 255 ? 9.962   -13.695 -6.341  1.00 76.66 255 A 1 
ATOM 2078 N N   . ASP A 1 256 ? 5.515   -15.383 -3.750  1.00 83.45 256 A 1 
ATOM 2079 C CA  . ASP A 1 256 ? 4.706   -15.796 -2.601  1.00 81.78 256 A 1 
ATOM 2080 C C   . ASP A 1 256 ? 3.578   -16.748 -3.012  1.00 82.39 256 A 1 
ATOM 2081 O O   . ASP A 1 256 ? 3.314   -17.733 -2.315  1.00 82.19 256 A 1 
ATOM 2082 C CB  . ASP A 1 256 ? 4.084   -14.578 -1.913  1.00 80.11 256 A 1 
ATOM 2083 C CG  . ASP A 1 256 ? 5.041   -13.759 -1.057  1.00 77.05 256 A 1 
ATOM 2084 O OD1 . ASP A 1 256 ? 6.119   -14.238 -0.640  1.00 75.35 256 A 1 
ATOM 2085 O OD2 . ASP A 1 256 ? 4.643   -12.626 -0.695  1.00 74.35 256 A 1 
ATOM 2086 N N   . ALA A 1 257 ? 2.917   -16.500 -4.138  1.00 82.48 257 A 1 
ATOM 2087 C CA  . ALA A 1 257 ? 1.892   -17.403 -4.649  1.00 82.99 257 A 1 
ATOM 2088 C C   . ALA A 1 257 ? 2.466   -18.798 -4.939  1.00 83.43 257 A 1 
ATOM 2089 O O   . ALA A 1 257 ? 1.828   -19.790 -4.598  1.00 82.35 257 A 1 
ATOM 2090 C CB  . ALA A 1 257 ? 1.231   -16.791 -5.891  1.00 83.31 257 A 1 
ATOM 2091 N N   . GLU A 1 258 ? 3.662   -18.896 -5.509  1.00 82.69 258 A 1 
ATOM 2092 C CA  . GLU A 1 258 ? 4.340   -20.180 -5.732  1.00 81.39 258 A 1 
ATOM 2093 C C   . GLU A 1 258 ? 4.781   -20.838 -4.420  1.00 80.50 258 A 1 
ATOM 2094 O O   . GLU A 1 258 ? 4.586   -22.041 -4.237  1.00 77.76 258 A 1 
ATOM 2095 C CB  . GLU A 1 258 ? 5.546   -20.005 -6.665  1.00 80.88 258 A 1 
ATOM 2096 C CG  . GLU A 1 258 ? 5.101   -19.650 -8.089  1.00 75.93 258 A 1 
ATOM 2097 C CD  . GLU A 1 258 ? 6.248   -19.706 -9.120  1.00 73.19 258 A 1 
ATOM 2098 O OE1 . GLU A 1 258 ? 5.910   -19.680 -10.338 1.00 65.35 258 A 1 
ATOM 2099 O OE2 . GLU A 1 258 ? 7.431   -19.796 -8.740  1.00 67.63 258 A 1 
ATOM 2100 N N   . LYS A 1 259 ? 5.325   -20.058 -3.487  1.00 81.42 259 A 1 
ATOM 2101 C CA  . LYS A 1 259 ? 5.851   -20.543 -2.203  1.00 78.90 259 A 1 
ATOM 2102 C C   . LYS A 1 259 ? 4.763   -21.084 -1.276  1.00 78.05 259 A 1 
ATOM 2103 O O   . LYS A 1 259 ? 4.994   -22.067 -0.575  1.00 75.28 259 A 1 
ATOM 2104 C CB  . LYS A 1 259 ? 6.637   -19.389 -1.556  1.00 76.35 259 A 1 
ATOM 2105 C CG  . LYS A 1 259 ? 7.328   -19.773 -0.242  1.00 70.24 259 A 1 
ATOM 2106 C CD  . LYS A 1 259 ? 8.113   -18.571 0.303   1.00 69.36 259 A 1 
ATOM 2107 C CE  . LYS A 1 259 ? 8.760   -18.895 1.656   1.00 62.78 259 A 1 
ATOM 2108 N NZ  . LYS A 1 259 ? 9.384   -17.685 2.268   1.00 58.58 259 A 1 
ATOM 2109 N N   . TYR A 1 260 ? 3.603   -20.436 -1.231  1.00 78.83 260 A 1 
ATOM 2110 C CA  . TYR A 1 260 ? 2.579   -20.701 -0.216  1.00 77.18 260 A 1 
ATOM 2111 C C   . TYR A 1 260 ? 1.334   -21.429 -0.737  1.00 79.01 260 A 1 
ATOM 2112 O O   . TYR A 1 260 ? 0.540   -21.915 0.070   1.00 77.29 260 A 1 
ATOM 2113 C CB  . TYR A 1 260 ? 2.219   -19.387 0.492   1.00 74.27 260 A 1 
ATOM 2114 C CG  . TYR A 1 260 ? 3.374   -18.702 1.200   1.00 71.69 260 A 1 
ATOM 2115 C CD1 . TYR A 1 260 ? 4.035   -19.340 2.272   1.00 68.88 260 A 1 
ATOM 2116 C CD2 . TYR A 1 260 ? 3.785   -17.414 0.801   1.00 67.48 260 A 1 
ATOM 2117 C CE1 . TYR A 1 260 ? 5.101   -18.697 2.931   1.00 64.55 260 A 1 
ATOM 2118 C CE2 . TYR A 1 260 ? 4.849   -16.769 1.457   1.00 64.46 260 A 1 
ATOM 2119 C CZ  . TYR A 1 260 ? 5.512   -17.408 2.522   1.00 65.29 260 A 1 
ATOM 2120 O OH  . TYR A 1 260 ? 6.547   -16.789 3.153   1.00 62.81 260 A 1 
ATOM 2121 N N   . ALA A 1 261 ? 1.127   -21.543 -2.043  1.00 79.82 261 A 1 
ATOM 2122 C CA  . ALA A 1 261 ? -0.027  -22.260 -2.579  1.00 80.85 261 A 1 
ATOM 2123 C C   . ALA A 1 261 ? 0.042   -23.775 -2.312  1.00 81.38 261 A 1 
ATOM 2124 O O   . ALA A 1 261 ? 1.095   -24.399 -2.379  1.00 80.59 261 A 1 
ATOM 2125 C CB  . ALA A 1 261 ? -0.186  -21.961 -4.066  1.00 80.87 261 A 1 
ATOM 2126 N N   . LYS A 1 262 ? -1.127  -24.375 -2.054  1.00 83.35 262 A 1 
ATOM 2127 C CA  . LYS A 1 262 ? -1.261  -25.822 -1.783  1.00 82.90 262 A 1 
ATOM 2128 C C   . LYS A 1 262 ? -1.042  -26.694 -3.018  1.00 85.24 262 A 1 
ATOM 2129 O O   . LYS A 1 262 ? -0.677  -27.856 -2.883  1.00 83.39 262 A 1 
ATOM 2130 C CB  . LYS A 1 262 ? -2.661  -26.123 -1.219  1.00 79.37 262 A 1 
ATOM 2131 C CG  . LYS A 1 262 ? -2.867  -25.552 0.182   1.00 73.87 262 A 1 
ATOM 2132 C CD  . LYS A 1 262 ? -4.301  -25.769 0.677   1.00 72.15 262 A 1 
ATOM 2133 C CE  . LYS A 1 262 ? -4.435  -25.159 2.070   1.00 65.88 262 A 1 
ATOM 2134 N NZ  . LYS A 1 262 ? -5.828  -25.104 2.569   1.00 59.23 262 A 1 
ATOM 2135 N N   . ASN A 1 263 ? -1.367  -26.178 -4.194  1.00 83.71 263 A 1 
ATOM 2136 C CA  . ASN A 1 263 ? -1.332  -26.920 -5.452  1.00 85.94 263 A 1 
ATOM 2137 C C   . ASN A 1 263 ? -1.243  -25.971 -6.662  1.00 88.29 263 A 1 
ATOM 2138 O O   . ASN A 1 263 ? -1.460  -24.766 -6.545  1.00 88.39 263 A 1 
ATOM 2139 C CB  . ASN A 1 263 ? -2.560  -27.856 -5.522  1.00 84.39 263 A 1 
ATOM 2140 C CG  . ASN A 1 263 ? -3.891  -27.130 -5.479  1.00 85.07 263 A 1 
ATOM 2141 O OD1 . ASN A 1 263 ? -4.159  -26.229 -6.248  1.00 79.25 263 A 1 
ATOM 2142 N ND2 . ASN A 1 263 ? -4.775  -27.499 -4.582  1.00 81.20 263 A 1 
ATOM 2143 N N   . ALA A 1 264 ? -0.980  -26.541 -7.832  1.00 89.60 264 A 1 
ATOM 2144 C CA  . ALA A 1 264 ? -0.834  -25.792 -9.083  1.00 91.03 264 A 1 
ATOM 2145 C C   . ALA A 1 264 ? -2.093  -24.993 -9.481  1.00 91.98 264 A 1 
ATOM 2146 O O   . ALA A 1 264 ? -1.977  -23.887 -10.005 1.00 90.87 264 A 1 
ATOM 2147 C CB  . ALA A 1 264 ? -0.446  -26.786 -10.186 1.00 90.67 264 A 1 
ATOM 2148 N N   . GLY A 1 265 ? -3.290  -25.511 -9.186  1.00 91.89 265 A 1 
ATOM 2149 C CA  . GLY A 1 265 ? -4.547  -24.799 -9.449  1.00 91.69 265 A 1 
ATOM 2150 C C   . GLY A 1 265 ? -4.663  -23.507 -8.636  1.00 92.32 265 A 1 
ATOM 2151 O O   . GLY A 1 265 ? -5.036  -22.462 -9.167  1.00 91.04 265 A 1 
ATOM 2152 N N   . GLN A 1 266 ? -4.250  -23.542 -7.362  1.00 90.51 266 A 1 
ATOM 2153 C CA  . GLN A 1 266 ? -4.223  -22.355 -6.508  1.00 89.87 266 A 1 
ATOM 2154 C C   . GLN A 1 266 ? -3.172  -21.330 -6.967  1.00 90.86 266 A 1 
ATOM 2155 O O   . GLN A 1 266 ? -3.426  -20.130 -6.897  1.00 90.85 266 A 1 
ATOM 2156 C CB  . GLN A 1 266 ? -4.016  -22.779 -5.049  1.00 88.14 266 A 1 
ATOM 2157 C CG  . GLN A 1 266 ? -4.337  -21.613 -4.097  1.00 83.08 266 A 1 
ATOM 2158 C CD  . GLN A 1 266 ? -4.262  -22.009 -2.631  1.00 82.21 266 A 1 
ATOM 2159 O OE1 . GLN A 1 266 ? -3.577  -22.936 -2.224  1.00 75.94 266 A 1 
ATOM 2160 N NE2 . GLN A 1 266 ? -4.963  -21.315 -1.764  1.00 74.17 266 A 1 
ATOM 2161 N N   . ILE A 1 267 ? -2.024  -21.773 -7.480  1.00 89.79 267 A 1 
ATOM 2162 C CA  . ILE A 1 267 ? -1.031  -20.868 -8.089  1.00 90.32 267 A 1 
ATOM 2163 C C   . ILE A 1 267 ? -1.651  -20.134 -9.282  1.00 91.03 267 A 1 
ATOM 2164 O O   . ILE A 1 267 ? -1.525  -18.913 -9.401  1.00 90.78 267 A 1 
ATOM 2165 C CB  . ILE A 1 267 ? 0.251   -21.631 -8.514  1.00 89.69 267 A 1 
ATOM 2166 C CG1 . ILE A 1 267 ? 0.933   -22.286 -7.294  1.00 86.69 267 A 1 
ATOM 2167 C CG2 . ILE A 1 267 ? 1.238   -20.689 -9.236  1.00 86.59 267 A 1 
ATOM 2168 C CD1 . ILE A 1 267 ? 2.100   -23.215 -7.635  1.00 81.85 267 A 1 
ATOM 2169 N N   . GLN A 1 268 ? -2.347  -20.853 -10.165 1.00 93.30 268 A 1 
ATOM 2170 C CA  . GLN A 1 268 ? -2.958  -20.270 -11.361 1.00 93.87 268 A 1 
ATOM 2171 C C   . GLN A 1 268 ? -4.018  -19.217 -11.017 1.00 94.41 268 A 1 
ATOM 2172 O O   . GLN A 1 268 ? -3.977  -18.119 -11.577 1.00 93.96 268 A 1 
ATOM 2173 C CB  . GLN A 1 268 ? -3.566  -21.373 -12.230 1.00 93.80 268 A 1 
ATOM 2174 C CG  . GLN A 1 268 ? -2.494  -22.220 -12.937 1.00 86.98 268 A 1 
ATOM 2175 C CD  . GLN A 1 268 ? -3.097  -23.370 -13.736 1.00 80.79 268 A 1 
ATOM 2176 O OE1 . GLN A 1 268 ? -4.289  -23.638 -13.723 1.00 71.02 268 A 1 
ATOM 2177 N NE2 . GLN A 1 268 ? -2.299  -24.099 -14.480 1.00 67.47 268 A 1 
ATOM 2178 N N   . ILE A 1 269 ? -4.917  -19.508 -10.066 1.00 94.26 269 A 1 
ATOM 2179 C CA  . ILE A 1 269 ? -5.957  -18.551 -9.663  1.00 94.70 269 A 1 
ATOM 2180 C C   . ILE A 1 269 ? -5.369  -17.327 -8.942  1.00 94.63 269 A 1 
ATOM 2181 O O   . ILE A 1 269 ? -5.791  -16.203 -9.227  1.00 93.89 269 A 1 
ATOM 2182 C CB  . ILE A 1 269 ? -7.092  -19.254 -8.876  1.00 94.28 269 A 1 
ATOM 2183 C CG1 . ILE A 1 269 ? -8.257  -18.268 -8.631  1.00 87.13 269 A 1 
ATOM 2184 C CG2 . ILE A 1 269 ? -6.603  -19.877 -7.572  1.00 87.65 269 A 1 
ATOM 2185 C CD1 . ILE A 1 269 ? -9.486  -18.899 -7.969  1.00 87.60 269 A 1 
ATOM 2186 N N   . LEU A 1 270 ? -4.343  -17.496 -8.089  1.00 93.29 270 A 1 
ATOM 2187 C CA  . LEU A 1 270 ? -3.630  -16.379 -7.456  1.00 92.33 270 A 1 
ATOM 2188 C C   . LEU A 1 270 ? -2.968  -15.482 -8.502  1.00 92.84 270 A 1 
ATOM 2189 O O   . LEU A 1 270 ? -3.173  -14.269 -8.495  1.00 92.39 270 A 1 
ATOM 2190 C CB  . LEU A 1 270 ? -2.576  -16.913 -6.465  1.00 90.76 270 A 1 
ATOM 2191 C CG  . LEU A 1 270 ? -3.147  -17.273 -5.082  1.00 85.74 270 A 1 
ATOM 2192 C CD1 . LEU A 1 270 ? -2.163  -18.141 -4.303  1.00 84.17 270 A 1 
ATOM 2193 C CD2 . LEU A 1 270 ? -3.403  -16.010 -4.252  1.00 83.95 270 A 1 
ATOM 2194 N N   . ARG A 1 271 ? -2.232  -16.066 -9.453  1.00 93.12 271 A 1 
ATOM 2195 C CA  . ARG A 1 271 ? -1.593  -15.312 -10.543 1.00 92.98 271 A 1 
ATOM 2196 C C   . ARG A 1 271 ? -2.603  -14.574 -11.411 1.00 93.57 271 A 1 
ATOM 2197 O O   . ARG A 1 271 ? -2.359  -13.429 -11.796 1.00 93.25 271 A 1 
ATOM 2198 C CB  . ARG A 1 271 ? -0.766  -16.262 -11.416 1.00 92.51 271 A 1 
ATOM 2199 C CG  . ARG A 1 271 ? 0.569   -16.607 -10.749 1.00 87.73 271 A 1 
ATOM 2200 C CD  . ARG A 1 271 ? 1.400   -17.499 -11.667 1.00 84.02 271 A 1 
ATOM 2201 N NE  . ARG A 1 271 ? 2.827   -17.252 -11.438 1.00 76.21 271 A 1 
ATOM 2202 C CZ  . ARG A 1 271 ? 3.849   -17.983 -11.806 1.00 70.80 271 A 1 
ATOM 2203 N NH1 . ARG A 1 271 ? 3.743   -19.098 -12.472 1.00 63.88 271 A 1 
ATOM 2204 N NH2 . ARG A 1 271 ? 5.041   -17.583 -11.499 1.00 61.25 271 A 1 
ATOM 2205 N N   . HIS A 1 272 ? -3.724  -15.219 -11.721 1.00 94.48 272 A 1 
ATOM 2206 C CA  . HIS A 1 272 ? -4.818  -14.588 -12.454 1.00 95.23 272 A 1 
ATOM 2207 C C   . HIS A 1 272 ? -5.385  -13.391 -11.685 1.00 95.43 272 A 1 
ATOM 2208 O O   . HIS A 1 272 ? -5.491  -12.302 -12.250 1.00 94.91 272 A 1 
ATOM 2209 C CB  . HIS A 1 272 ? -5.903  -15.621 -12.762 1.00 95.29 272 A 1 
ATOM 2210 C CG  . HIS A 1 272 ? -7.094  -14.987 -13.427 1.00 94.98 272 A 1 
ATOM 2211 N ND1 . HIS A 1 272 ? -7.173  -14.609 -14.755 1.00 87.24 272 A 1 
ATOM 2212 C CD2 . HIS A 1 272 ? -8.237  -14.589 -12.800 1.00 87.36 272 A 1 
ATOM 2213 C CE1 . HIS A 1 272 ? -8.342  -13.985 -14.911 1.00 90.07 272 A 1 
ATOM 2214 N NE2 . HIS A 1 272 ? -9.014  -13.949 -13.750 1.00 90.27 272 A 1 
ATOM 2215 N N   . ALA A 1 273 ? -5.683  -13.566 -10.391 1.00 95.60 273 A 1 
ATOM 2216 C CA  . ALA A 1 273 ? -6.201  -12.498 -9.544  1.00 95.63 273 A 1 
ATOM 2217 C C   . ALA A 1 273 ? -5.221  -11.319 -9.458  1.00 95.72 273 A 1 
ATOM 2218 O O   . ALA A 1 273 ? -5.617  -10.202 -9.761  1.00 95.20 273 A 1 
ATOM 2219 C CB  . ALA A 1 273 ? -6.552  -13.071 -8.170  1.00 95.59 273 A 1 
ATOM 2220 N N   . ILE A 1 274 ? -3.940  -11.559 -9.157  1.00 94.51 274 A 1 
ATOM 2221 C CA  . ILE A 1 274 ? -2.898  -10.516 -9.052  1.00 93.70 274 A 1 
ATOM 2222 C C   . ILE A 1 274 ? -2.796  -9.687  -10.341 1.00 93.49 274 A 1 
ATOM 2223 O O   . ILE A 1 274 ? -2.698  -8.467  -10.279 1.00 92.82 274 A 1 
ATOM 2224 C CB  . ILE A 1 274 ? -1.527  -11.143 -8.689  1.00 92.97 274 A 1 
ATOM 2225 C CG1 . ILE A 1 274 ? -1.547  -11.711 -7.250  1.00 91.76 274 A 1 
ATOM 2226 C CG2 . ILE A 1 274 ? -0.377  -10.118 -8.807  1.00 91.55 274 A 1 
ATOM 2227 C CD1 . ILE A 1 274 ? -0.406  -12.697 -6.962  1.00 89.04 274 A 1 
ATOM 2228 N N   . ARG A 1 275 ? -2.857  -10.324 -11.512 1.00 94.23 275 A 1 
ATOM 2229 C CA  . ARG A 1 275 ? -2.833  -9.602  -12.798 1.00 93.23 275 A 1 
ATOM 2230 C C   . ARG A 1 275 ? -4.106  -8.798  -13.044 1.00 93.86 275 A 1 
ATOM 2231 O O   . ARG A 1 275 ? -4.052  -7.751  -13.673 1.00 92.89 275 A 1 
ATOM 2232 C CB  . ARG A 1 275 ? -2.605  -10.596 -13.941 1.00 92.04 275 A 1 
ATOM 2233 C CG  . ARG A 1 275 ? -1.166  -11.126 -13.951 1.00 86.83 275 A 1 
ATOM 2234 C CD  . ARG A 1 275 ? -1.033  -12.215 -15.012 1.00 83.01 275 A 1 
ATOM 2235 N NE  . ARG A 1 275 ? 0.340   -12.755 -15.053 1.00 76.48 275 A 1 
ATOM 2236 C CZ  . ARG A 1 275 ? 0.728   -13.839 -15.695 1.00 70.01 275 A 1 
ATOM 2237 N NH1 . ARG A 1 275 ? -0.104  -14.575 -16.382 1.00 63.10 275 A 1 
ATOM 2238 N NH2 . ARG A 1 275 ? 1.976   -14.210 -15.655 1.00 62.59 275 A 1 
ATOM 2239 N N   . THR A 1 276 ? -5.239  -9.303  -12.576 1.00 94.78 276 A 1 
ATOM 2240 C CA  . THR A 1 276 ? -6.561  -8.757  -12.907 1.00 95.36 276 A 1 
ATOM 2241 C C   . THR A 1 276 ? -6.990  -7.605  -12.001 1.00 95.62 276 A 1 
ATOM 2242 O O   . THR A 1 276 ? -7.697  -6.713  -12.458 1.00 94.66 276 A 1 
ATOM 2243 C CB  . THR A 1 276 ? -7.603  -9.875  -12.879 1.00 94.68 276 A 1 
ATOM 2244 O OG1 . THR A 1 276 ? -7.243  -10.884 -13.796 1.00 88.49 276 A 1 
ATOM 2245 C CG2 . THR A 1 276 ? -8.986  -9.388  -13.283 1.00 88.32 276 A 1 
ATOM 2246 N N   . ILE A 1 277 ? -6.554  -7.581  -10.734 1.00 95.47 277 A 1 
ATOM 2247 C CA  . ILE A 1 277 ? -6.985  -6.570  -9.752  1.00 95.20 277 A 1 
ATOM 2248 C C   . ILE A 1 277 ? -6.806  -5.129  -10.248 1.00 95.10 277 A 1 
ATOM 2249 O O   . ILE A 1 277 ? -7.675  -4.301  -9.997  1.00 94.38 277 A 1 
ATOM 2250 C CB  . ILE A 1 277 ? -6.292  -6.750  -8.377  1.00 94.83 277 A 1 
ATOM 2251 C CG1 . ILE A 1 277 ? -4.758  -6.803  -8.483  1.00 92.70 277 A 1 
ATOM 2252 C CG2 . ILE A 1 277 ? -6.880  -7.976  -7.654  1.00 91.78 277 A 1 
ATOM 2253 C CD1 . ILE A 1 277 ? -4.004  -6.834  -7.157  1.00 91.09 277 A 1 
ATOM 2254 N N   . PHE A 1 278 ? -5.754  -4.836  -11.002 1.00 95.09 278 A 1 
ATOM 2255 C CA  . PHE A 1 278 ? -5.490  -3.486  -11.513 1.00 94.08 278 A 1 
ATOM 2256 C C   . PHE A 1 278 ? -6.460  -3.062  -12.624 1.00 93.23 278 A 1 
ATOM 2257 O O   . PHE A 1 278 ? -6.783  -1.886  -12.741 1.00 91.06 278 A 1 
ATOM 2258 C CB  . PHE A 1 278 ? -4.033  -3.398  -11.975 1.00 93.47 278 A 1 
ATOM 2259 C CG  . PHE A 1 278 ? -3.039  -3.640  -10.856 1.00 93.94 278 A 1 
ATOM 2260 C CD1 . PHE A 1 278 ? -2.794  -2.636  -9.899  1.00 91.57 278 A 1 
ATOM 2261 C CD2 . PHE A 1 278 ? -2.396  -4.882  -10.735 1.00 92.34 278 A 1 
ATOM 2262 C CE1 . PHE A 1 278 ? -1.920  -2.871  -8.826  1.00 91.14 278 A 1 
ATOM 2263 C CE2 . PHE A 1 278 ? -1.521  -5.121  -9.659  1.00 91.33 278 A 1 
ATOM 2264 C CZ  . PHE A 1 278 ? -1.284  -4.116  -8.703  1.00 92.19 278 A 1 
ATOM 2265 N N   . TYR A 1 279 ? -6.988  -4.010  -13.404 1.00 94.14 279 A 1 
ATOM 2266 C CA  . TYR A 1 279 ? -7.997  -3.715  -14.437 1.00 93.10 279 A 1 
ATOM 2267 C C   . TYR A 1 279 ? -9.402  -3.521  -13.848 1.00 92.59 279 A 1 
ATOM 2268 O O   . TYR A 1 279 ? -10.220 -2.770  -14.396 1.00 90.89 279 A 1 
ATOM 2269 C CB  . TYR A 1 279 ? -8.008  -4.842  -15.472 1.00 91.92 279 A 1 
ATOM 2270 C CG  . TYR A 1 279 ? -6.706  -4.993  -16.232 1.00 88.58 279 A 1 
ATOM 2271 C CD1 . TYR A 1 279 ? -6.452  -4.187  -17.359 1.00 83.30 279 A 1 
ATOM 2272 C CD2 . TYR A 1 279 ? -5.745  -5.933  -15.813 1.00 83.02 279 A 1 
ATOM 2273 C CE1 . TYR A 1 279 ? -5.245  -4.323  -18.067 1.00 78.92 279 A 1 
ATOM 2274 C CE2 . TYR A 1 279 ? -4.533  -6.067  -16.517 1.00 78.64 279 A 1 
ATOM 2275 C CZ  . TYR A 1 279 ? -4.285  -5.264  -17.647 1.00 79.72 279 A 1 
ATOM 2276 O OH  . TYR A 1 279 ? -3.119  -5.400  -18.331 1.00 76.05 279 A 1 
ATOM 2277 N N   . GLU A 1 280 ? -9.677  -4.193  -12.731 1.00 93.96 280 A 1 
ATOM 2278 C CA  . GLU A 1 280 ? -10.969 -4.145  -12.038 1.00 94.10 280 A 1 
ATOM 2279 C C   . GLU A 1 280 ? -11.014 -3.113  -10.894 1.00 94.08 280 A 1 
ATOM 2280 O O   . GLU A 1 280 ? -12.077 -2.873  -10.314 1.00 92.86 280 A 1 
ATOM 2281 C CB  . GLU A 1 280 ? -11.328 -5.554  -11.548 1.00 94.25 280 A 1 
ATOM 2282 C CG  . GLU A 1 280 ? -11.555 -6.573  -12.686 1.00 92.83 280 A 1 
ATOM 2283 C CD  . GLU A 1 280 ? -12.749 -6.259  -13.608 1.00 92.72 280 A 1 
ATOM 2284 O OE1 . GLU A 1 280 ? -12.880 -6.958  -14.640 1.00 85.38 280 A 1 
ATOM 2285 O OE2 . GLU A 1 280 ? -13.552 -5.349  -13.302 1.00 86.85 280 A 1 
ATOM 2286 N N   . ALA A 1 281 ? -9.884  -2.471  -10.581 1.00 94.79 281 A 1 
ATOM 2287 C CA  . ALA A 1 281 ? -9.795  -1.461  -9.533  1.00 93.93 281 A 1 
ATOM 2288 C C   . ALA A 1 281 ? -10.745 -0.271  -9.771  1.00 92.51 281 A 1 
ATOM 2289 O O   . ALA A 1 281 ? -11.024 0.130   -10.902 1.00 90.40 281 A 1 
ATOM 2290 C CB  . ALA A 1 281 ? -8.347  -1.001  -9.402  1.00 93.68 281 A 1 
ATOM 2291 N N   . GLY A 1 282 ? -11.260 0.281   -8.679  1.00 93.37 282 A 1 
ATOM 2292 C CA  . GLY A 1 282 ? -12.257 1.354   -8.684  1.00 91.43 282 A 1 
ATOM 2293 C C   . GLY A 1 282 ? -13.660 0.906   -9.115  1.00 91.32 282 A 1 
ATOM 2294 O O   . GLY A 1 282 ? -14.554 1.730   -9.274  1.00 88.80 282 A 1 
ATOM 2295 N N   . ARG A 1 283 ? -13.879 -0.395  -9.331  1.00 92.35 283 A 1 
ATOM 2296 C CA  . ARG A 1 283 ? -15.177 -0.944  -9.747  1.00 92.66 283 A 1 
ATOM 2297 C C   . ARG A 1 283 ? -15.771 -1.846  -8.669  1.00 94.49 283 A 1 
ATOM 2298 O O   . ARG A 1 283 ? -15.055 -2.448  -7.872  1.00 94.12 283 A 1 
ATOM 2299 C CB  . ARG A 1 283 ? -15.053 -1.708  -11.075 1.00 90.44 283 A 1 
ATOM 2300 C CG  . ARG A 1 283 ? -14.468 -0.842  -12.196 1.00 84.47 283 A 1 
ATOM 2301 C CD  . ARG A 1 283 ? -14.385 -1.652  -13.493 1.00 81.03 283 A 1 
ATOM 2302 N NE  . ARG A 1 283 ? -13.700 -0.892  -14.552 1.00 72.41 283 A 1 
ATOM 2303 C CZ  . ARG A 1 283 ? -13.568 -1.282  -15.808 1.00 65.50 283 A 1 
ATOM 2304 N NH1 . ARG A 1 283 ? -14.096 -2.389  -16.245 1.00 60.34 283 A 1 
ATOM 2305 N NH2 . ARG A 1 283 ? -12.879 -0.562  -16.656 1.00 56.26 283 A 1 
ATOM 2306 N N   . ARG A 1 284 ? -17.090 -1.973  -8.698  1.00 93.83 284 A 1 
ATOM 2307 C CA  . ARG A 1 284 ? -17.776 -3.045  -7.975  1.00 94.45 284 A 1 
ATOM 2308 C C   . ARG A 1 284 ? -17.571 -4.356  -8.716  1.00 95.31 284 A 1 
ATOM 2309 O O   . ARG A 1 284 ? -17.903 -4.455  -9.897  1.00 94.05 284 A 1 
ATOM 2310 C CB  . ARG A 1 284 ? -19.260 -2.728  -7.795  1.00 93.15 284 A 1 
ATOM 2311 C CG  . ARG A 1 284 ? -19.450 -1.550  -6.823  1.00 87.69 284 A 1 
ATOM 2312 C CD  . ARG A 1 284 ? -20.932 -1.223  -6.628  1.00 85.49 284 A 1 
ATOM 2313 N NE  . ARG A 1 284 ? -21.663 -2.322  -5.976  1.00 81.35 284 A 1 
ATOM 2314 C CZ  . ARG A 1 284 ? -22.974 -2.383  -5.824  1.00 80.89 284 A 1 
ATOM 2315 N NH1 . ARG A 1 284 ? -23.766 -1.446  -6.257  1.00 70.76 284 A 1 
ATOM 2316 N NH2 . ARG A 1 284 ? -23.510 -3.408  -5.225  1.00 70.23 284 A 1 
ATOM 2317 N N   . ILE A 1 285 ? -17.046 -5.354  -8.017  1.00 96.18 285 A 1 
ATOM 2318 C CA  . ILE A 1 285 ? -16.669 -6.641  -8.602  1.00 96.62 285 A 1 
ATOM 2319 C C   . ILE A 1 285 ? -17.639 -7.753  -8.200  1.00 96.78 285 A 1 
ATOM 2320 O O   . ILE A 1 285 ? -18.230 -7.747  -7.116  1.00 96.33 285 A 1 
ATOM 2321 C CB  . ILE A 1 285 ? -15.200 -7.003  -8.276  1.00 96.78 285 A 1 
ATOM 2322 C CG1 . ILE A 1 285 ? -14.946 -7.144  -6.758  1.00 96.19 285 A 1 
ATOM 2323 C CG2 . ILE A 1 285 ? -14.254 -5.970  -8.916  1.00 95.44 285 A 1 
ATOM 2324 C CD1 . ILE A 1 285 ? -13.662 -7.912  -6.433  1.00 94.75 285 A 1 
ATOM 2325 N N   . LYS A 1 286 ? -17.768 -8.742  -9.075  1.00 96.84 286 A 1 
ATOM 2326 C CA  . LYS A 1 286 ? -18.367 -10.038 -8.747  1.00 96.75 286 A 1 
ATOM 2327 C C   . LYS A 1 286 ? -17.247 -11.061 -8.588  1.00 97.41 286 A 1 
ATOM 2328 O O   . LYS A 1 286 ? -16.325 -11.079 -9.396  1.00 96.72 286 A 1 
ATOM 2329 C CB  . LYS A 1 286 ? -19.366 -10.462 -9.831  1.00 95.34 286 A 1 
ATOM 2330 C CG  . LYS A 1 286 ? -20.587 -9.531  -9.893  1.00 88.99 286 A 1 
ATOM 2331 C CD  . LYS A 1 286 ? -21.572 -10.009 -10.966 1.00 81.73 286 A 1 
ATOM 2332 C CE  . LYS A 1 286 ? -22.767 -9.056  -11.050 1.00 73.67 286 A 1 
ATOM 2333 N NZ  . LYS A 1 286 ? -23.712 -9.461  -12.122 1.00 61.80 286 A 1 
ATOM 2334 N N   . PHE A 1 287 ? -17.354 -11.923 -7.581  1.00 96.99 287 A 1 
ATOM 2335 C CA  . PHE A 1 287 ? -16.368 -12.994 -7.404  1.00 97.19 287 A 1 
ATOM 2336 C C   . PHE A 1 287 ? -16.484 -14.060 -8.502  1.00 97.19 287 A 1 
ATOM 2337 O O   . PHE A 1 287 ? -15.478 -14.488 -9.055  1.00 95.92 287 A 1 
ATOM 2338 C CB  . PHE A 1 287 ? -16.522 -13.604 -6.007  1.00 96.79 287 A 1 
ATOM 2339 C CG  . PHE A 1 287 ? -16.318 -12.637 -4.854  1.00 97.00 287 A 1 
ATOM 2340 C CD1 . PHE A 1 287 ? -15.156 -11.848 -4.789  1.00 95.16 287 A 1 
ATOM 2341 C CD2 . PHE A 1 287 ? -17.277 -12.546 -3.827  1.00 95.07 287 A 1 
ATOM 2342 C CE1 . PHE A 1 287 ? -14.955 -10.970 -3.709  1.00 94.26 287 A 1 
ATOM 2343 C CE2 . PHE A 1 287 ? -17.073 -11.672 -2.746  1.00 94.26 287 A 1 
ATOM 2344 C CZ  . PHE A 1 287 ? -15.911 -10.883 -2.685  1.00 94.86 287 A 1 
ATOM 2345 N N   . GLN A 1 288 ? -17.703 -14.442 -8.867  1.00 97.05 288 A 1 
ATOM 2346 C CA  . GLN A 1 288 ? -17.943 -15.361 -9.984  1.00 96.73 288 A 1 
ATOM 2347 C C   . GLN A 1 288 ? -17.454 -14.743 -11.301 1.00 96.57 288 A 1 
ATOM 2348 O O   . GLN A 1 288 ? -17.940 -13.678 -11.692 1.00 94.31 288 A 1 
ATOM 2349 C CB  . GLN A 1 288 ? -19.447 -15.674 -10.072 1.00 95.74 288 A 1 
ATOM 2350 C CG  . GLN A 1 288 ? -19.791 -16.668 -11.200 1.00 91.43 288 A 1 
ATOM 2351 C CD  . GLN A 1 288 ? -19.224 -18.058 -10.966 1.00 86.53 288 A 1 
ATOM 2352 O OE1 . GLN A 1 288 ? -19.185 -18.540 -9.848  1.00 77.64 288 A 1 
ATOM 2353 N NE2 . GLN A 1 288 ? -18.782 -18.761 -11.981 1.00 72.53 288 A 1 
ATOM 2354 N N   . GLY A 1 289 ? -16.552 -15.436 -11.986 1.00 94.98 289 A 1 
ATOM 2355 C CA  . GLY A 1 289 ? -16.051 -14.990 -13.287 1.00 94.33 289 A 1 
ATOM 2356 C C   . GLY A 1 289 ? -15.177 -13.734 -13.240 1.00 95.29 289 A 1 
ATOM 2357 O O   . GLY A 1 289 ? -15.049 -13.055 -14.251 1.00 92.79 289 A 1 
ATOM 2358 N N   . PHE A 1 290 ? -14.581 -13.413 -12.082 1.00 95.73 290 A 1 
ATOM 2359 C CA  . PHE A 1 290 ? -13.694 -12.259 -11.924 1.00 95.98 290 A 1 
ATOM 2360 C C   . PHE A 1 290 ? -12.591 -12.248 -12.991 1.00 95.85 290 A 1 
ATOM 2361 O O   . PHE A 1 290 ? -11.918 -13.263 -13.205 1.00 93.48 290 A 1 
ATOM 2362 C CB  . PHE A 1 290 ? -13.093 -12.272 -10.512 1.00 95.93 290 A 1 
ATOM 2363 C CG  . PHE A 1 290 ? -12.146 -11.126 -10.229 1.00 96.90 290 A 1 
ATOM 2364 C CD1 . PHE A 1 290 ? -10.752 -11.326 -10.279 1.00 95.34 290 A 1 
ATOM 2365 C CD2 . PHE A 1 290 ? -12.655 -9.852  -9.922  1.00 95.62 290 A 1 
ATOM 2366 C CE1 . PHE A 1 290 ? -9.877  -10.261 -10.006 1.00 95.27 290 A 1 
ATOM 2367 C CE2 . PHE A 1 290 ? -11.778 -8.786  -9.650  1.00 95.10 290 A 1 
ATOM 2368 C CZ  . PHE A 1 290 ? -10.387 -8.990  -9.687  1.00 96.38 290 A 1 
ATOM 2369 N N   . GLY A 1 291 ? -12.415 -11.113 -13.664 1.00 95.09 291 A 1 
ATOM 2370 C CA  . GLY A 1 291 ? -11.452 -10.959 -14.754 1.00 93.85 291 A 1 
ATOM 2371 C C   . GLY A 1 291 ? -11.706 -11.867 -15.955 1.00 94.31 291 A 1 
ATOM 2372 O O   . GLY A 1 291 ? -10.758 -12.400 -16.520 1.00 91.30 291 A 1 
ATOM 2373 N N   . ALA A 1 292 ? -12.976 -12.088 -16.300 1.00 94.89 292 A 1 
ATOM 2374 C CA  . ALA A 1 292 ? -13.404 -12.980 -17.383 1.00 94.78 292 A 1 
ATOM 2375 C C   . ALA A 1 292 ? -12.914 -14.443 -17.237 1.00 95.16 292 A 1 
ATOM 2376 O O   . ALA A 1 292 ? -12.729 -15.152 -18.224 1.00 92.31 292 A 1 
ATOM 2377 C CB  . ALA A 1 292 ? -13.080 -12.338 -18.741 1.00 93.94 292 A 1 
ATOM 2378 N N   . SER A 1 293 ? -12.710 -14.905 -15.997 1.00 95.38 293 A 1 
ATOM 2379 C CA  . SER A 1 293 ? -12.278 -16.277 -15.705 1.00 95.06 293 A 1 
ATOM 2380 C C   . SER A 1 293 ? -13.446 -17.258 -15.559 1.00 95.16 293 A 1 
ATOM 2381 O O   . SER A 1 293 ? -14.590 -16.873 -15.321 1.00 93.88 293 A 1 
ATOM 2382 C CB  . SER A 1 293 ? -11.410 -16.294 -14.449 1.00 94.32 293 A 1 
ATOM 2383 O OG  . SER A 1 293 ? -12.193 -16.079 -13.287 1.00 93.67 293 A 1 
ATOM 2384 N N   . ALA A 1 294 ? -13.132 -18.554 -15.610 1.00 95.60 294 A 1 
ATOM 2385 C CA  . ALA A 1 294 ? -14.086 -19.627 -15.311 1.00 95.51 294 A 1 
ATOM 2386 C C   . ALA A 1 294 ? -14.179 -19.968 -13.807 1.00 95.84 294 A 1 
ATOM 2387 O O   . ALA A 1 294 ? -14.928 -20.869 -13.425 1.00 93.32 294 A 1 
ATOM 2388 C CB  . ALA A 1 294 ? -13.709 -20.848 -16.159 1.00 94.46 294 A 1 
ATOM 2389 N N   . TYR A 1 295 ? -13.418 -19.277 -12.946 1.00 95.87 295 A 1 
ATOM 2390 C CA  . TYR A 1 295 ? -13.369 -19.573 -11.515 1.00 95.86 295 A 1 
ATOM 2391 C C   . TYR A 1 295 ? -14.694 -19.267 -10.816 1.00 95.88 295 A 1 
ATOM 2392 O O   . TYR A 1 295 ? -15.375 -18.274 -11.101 1.00 94.37 295 A 1 
ATOM 2393 C CB  . TYR A 1 295 ? -12.207 -18.832 -10.841 1.00 95.47 295 A 1 
ATOM 2394 C CG  . TYR A 1 295 ? -10.835 -19.206 -11.363 1.00 95.62 295 A 1 
ATOM 2395 C CD1 . TYR A 1 295 ? -10.383 -20.539 -11.278 1.00 93.26 295 A 1 
ATOM 2396 C CD2 . TYR A 1 295 ? -10.005 -18.225 -11.942 1.00 93.61 295 A 1 
ATOM 2397 C CE1 . TYR A 1 295 ? -9.113  -20.888 -11.775 1.00 92.45 295 A 1 
ATOM 2398 C CE2 . TYR A 1 295 ? -8.734  -18.571 -12.438 1.00 92.79 295 A 1 
ATOM 2399 C CZ  . TYR A 1 295 ? -8.288  -19.903 -12.355 1.00 93.19 295 A 1 
ATOM 2400 O OH  . TYR A 1 295 ? -7.062  -20.239 -12.844 1.00 91.45 295 A 1 
ATOM 2401 N N   . ASN A 1 296 ? -15.045 -20.125 -9.856  1.00 96.28 296 A 1 
ATOM 2402 C CA  . ASN A 1 296 ? -16.272 -19.968 -9.090  1.00 95.99 296 A 1 
ATOM 2403 C C   . ASN A 1 296 ? -16.139 -18.887 -7.997  1.00 96.54 296 A 1 
ATOM 2404 O O   . ASN A 1 296 ? -15.052 -18.430 -7.642  1.00 95.76 296 A 1 
ATOM 2405 C CB  . ASN A 1 296 ? -16.748 -21.344 -8.592  1.00 94.84 296 A 1 
ATOM 2406 C CG  . ASN A 1 296 ? -15.929 -21.902 -7.454  1.00 92.25 296 A 1 
ATOM 2407 O OD1 . ASN A 1 296 ? -15.779 -21.277 -6.419  1.00 82.25 296 A 1 
ATOM 2408 N ND2 . ASN A 1 296 ? -15.429 -23.106 -7.584  1.00 83.04 296 A 1 
ATOM 2409 N N   . SER A 1 297 ? -17.281 -18.468 -7.464  1.00 96.78 297 A 1 
ATOM 2410 C CA  . SER A 1 297 ? -17.340 -17.376 -6.485  1.00 96.56 297 A 1 
ATOM 2411 C C   . SER A 1 297 ? -16.582 -17.678 -5.192  1.00 96.31 297 A 1 
ATOM 2412 O O   . SER A 1 297 ? -15.987 -16.771 -4.617  1.00 95.27 297 A 1 
ATOM 2413 C CB  . SER A 1 297 ? -18.801 -17.066 -6.162  1.00 95.57 297 A 1 
ATOM 2414 O OG  . SER A 1 297 ? -18.902 -15.942 -5.315  1.00 85.08 297 A 1 
ATOM 2415 N N   . LYS A 1 298 ? -16.602 -18.925 -4.719  1.00 96.47 298 A 1 
ATOM 2416 C CA  . LYS A 1 298 ? -15.954 -19.318 -3.460  1.00 95.61 298 A 1 
ATOM 2417 C C   . LYS A 1 298 ? -14.432 -19.245 -3.582  1.00 95.26 298 A 1 
ATOM 2418 O O   . LYS A 1 298 ? -13.803 -18.555 -2.788  1.00 94.17 298 A 1 
ATOM 2419 C CB  . LYS A 1 298 ? -16.445 -20.710 -3.038  1.00 94.95 298 A 1 
ATOM 2420 C CG  . LYS A 1 298 ? -15.840 -21.126 -1.690  1.00 89.43 298 A 1 
ATOM 2421 C CD  . LYS A 1 298 ? -16.266 -22.546 -1.299  1.00 83.79 298 A 1 
ATOM 2422 C CE  . LYS A 1 298 ? -15.504 -22.922 -0.027  1.00 76.01 298 A 1 
ATOM 2423 N NZ  . LYS A 1 298 ? -15.730 -24.336 0.367   1.00 65.66 298 A 1 
ATOM 2424 N N   . GLU A 1 299 ? -13.868 -19.884 -4.605  1.00 95.54 299 A 1 
ATOM 2425 C CA  . GLU A 1 299 ? -12.424 -19.896 -4.868  1.00 94.71 299 A 1 
ATOM 2426 C C   . GLU A 1 299 ? -11.878 -18.478 -5.064  1.00 94.68 299 A 1 
ATOM 2427 O O   . GLU A 1 299 ? -10.889 -18.092 -4.444  1.00 93.60 299 A 1 
ATOM 2428 C CB  . GLU A 1 299 ? -12.143 -20.708 -6.142  1.00 93.58 299 A 1 
ATOM 2429 C CG  . GLU A 1 299 ? -12.413 -22.208 -5.982  1.00 89.07 299 A 1 
ATOM 2430 C CD  . GLU A 1 299 ? -12.386 -22.950 -7.327  1.00 88.43 299 A 1 
ATOM 2431 O OE1 . GLU A 1 299 ? -12.059 -24.149 -7.317  1.00 79.91 299 A 1 
ATOM 2432 O OE2 . GLU A 1 299 ? -12.820 -22.345 -8.340  1.00 82.55 299 A 1 
ATOM 2433 N N   . MET A 1 300 ? -12.549 -17.668 -5.879  1.00 96.39 300 A 1 
ATOM 2434 C CA  . MET A 1 300 ? -12.112 -16.296 -6.133  1.00 96.70 300 A 1 
ATOM 2435 C C   . MET A 1 300 ? -12.246 -15.405 -4.891  1.00 96.32 300 A 1 
ATOM 2436 O O   . MET A 1 300 ? -11.374 -14.579 -4.631  1.00 95.80 300 A 1 
ATOM 2437 C CB  . MET A 1 300 ? -12.884 -15.733 -7.327  1.00 96.67 300 A 1 
ATOM 2438 C CG  . MET A 1 300 ? -12.341 -14.367 -7.757  1.00 94.42 300 A 1 
ATOM 2439 S SD  . MET A 1 300 ? -10.567 -14.302 -8.167  1.00 95.22 300 A 1 
ATOM 2440 C CE  . MET A 1 300 ? -10.536 -15.330 -9.655  1.00 90.03 300 A 1 
ATOM 2441 N N   . SER A 1 301 ? -13.299 -15.581 -4.083  1.00 96.18 301 A 1 
ATOM 2442 C CA  . SER A 1 301 ? -13.445 -14.861 -2.811  1.00 95.29 301 A 1 
ATOM 2443 C C   . SER A 1 301 ? -12.312 -15.193 -1.841  1.00 94.43 301 A 1 
ATOM 2444 O O   . SER A 1 301 ? -11.784 -14.287 -1.202  1.00 93.70 301 A 1 
ATOM 2445 C CB  . SER A 1 301 ? -14.795 -15.189 -2.170  1.00 94.99 301 A 1 
ATOM 2446 O OG  . SER A 1 301 ? -14.971 -14.464 -0.964  1.00 87.15 301 A 1 
ATOM 2447 N N   . GLU A 1 302 ? -11.917 -16.460 -1.729  1.00 92.87 302 A 1 
ATOM 2448 C CA  . GLU A 1 302 ? -10.798 -16.887 -0.877  1.00 91.65 302 A 1 
ATOM 2449 C C   . GLU A 1 302 ? -9.473  -16.256 -1.337  1.00 91.59 302 A 1 
ATOM 2450 O O   . GLU A 1 302 ? -8.723  -15.717 -0.520  1.00 90.54 302 A 1 
ATOM 2451 C CB  . GLU A 1 302 ? -10.702 -18.427 -0.870  1.00 90.63 302 A 1 
ATOM 2452 C CG  . GLU A 1 302 ? -11.824 -19.084 -0.040  1.00 82.31 302 A 1 
ATOM 2453 C CD  . GLU A 1 302 ? -11.856 -20.625 -0.126  1.00 78.48 302 A 1 
ATOM 2454 O OE1 . GLU A 1 302 ? -12.856 -21.215 0.363   1.00 70.08 302 A 1 
ATOM 2455 O OE2 . GLU A 1 302 ? -10.907 -21.226 -0.673  1.00 71.32 302 A 1 
ATOM 2456 N N   . VAL A 1 303 ? -9.219  -16.236 -2.641  1.00 92.98 303 A 1 
ATOM 2457 C CA  . VAL A 1 303 ? -8.015  -15.624 -3.222  1.00 93.13 303 A 1 
ATOM 2458 C C   . VAL A 1 303 ? -7.995  -14.109 -3.030  1.00 93.12 303 A 1 
ATOM 2459 O O   . VAL A 1 303 ? -6.986  -13.572 -2.580  1.00 92.76 303 A 1 
ATOM 2460 C CB  . VAL A 1 303 ? -7.889  -16.012 -4.703  1.00 92.88 303 A 1 
ATOM 2461 C CG1 . VAL A 1 303 ? -6.848  -15.174 -5.448  1.00 89.72 303 A 1 
ATOM 2462 C CG2 . VAL A 1 303 ? -7.459  -17.478 -4.786  1.00 90.11 303 A 1 
ATOM 2463 N N   . LEU A 1 304 ? -9.082  -13.402 -3.304  1.00 94.48 304 A 1 
ATOM 2464 C CA  . LEU A 1 304 ? -9.126  -11.946 -3.128  1.00 94.80 304 A 1 
ATOM 2465 C C   . LEU A 1 304 ? -9.001  -11.548 -1.650  1.00 93.91 304 A 1 
ATOM 2466 O O   . LEU A 1 304 ? -8.274  -10.609 -1.345  1.00 93.58 304 A 1 
ATOM 2467 C CB  . LEU A 1 304 ? -10.395 -11.378 -3.781  1.00 95.98 304 A 1 
ATOM 2468 C CG  . LEU A 1 304 ? -10.382 -11.417 -5.323  1.00 96.13 304 A 1 
ATOM 2469 C CD1 . LEU A 1 304 ? -11.747 -10.995 -5.856  1.00 95.64 304 A 1 
ATOM 2470 C CD2 . LEU A 1 304 ? -9.343  -10.475 -5.933  1.00 95.38 304 A 1 
ATOM 2471 N N   . ARG A 1 305 ? -9.595  -12.296 -0.718  1.00 92.52 305 A 1 
ATOM 2472 C CA  . ARG A 1 305 ? -9.372  -12.093 0.729   1.00 91.19 305 A 1 
ATOM 2473 C C   . ARG A 1 305 ? -7.924  -12.346 1.136   1.00 90.48 305 A 1 
ATOM 2474 O O   . ARG A 1 305 ? -7.405  -11.674 2.020   1.00 89.04 305 A 1 
ATOM 2475 C CB  . ARG A 1 305 ? -10.296 -13.013 1.535   1.00 91.19 305 A 1 
ATOM 2476 C CG  . ARG A 1 305 ? -11.749 -12.533 1.514   1.00 87.54 305 A 1 
ATOM 2477 C CD  . ARG A 1 305 ? -12.634 -13.572 2.197   1.00 83.52 305 A 1 
ATOM 2478 N NE  . ARG A 1 305 ? -14.059 -13.186 2.150   1.00 79.39 305 A 1 
ATOM 2479 C CZ  . ARG A 1 305 ? -14.815 -12.765 3.146   1.00 73.52 305 A 1 
ATOM 2480 N NH1 . ARG A 1 305 ? -14.361 -12.632 4.359   1.00 64.89 305 A 1 
ATOM 2481 N NH2 . ARG A 1 305 ? -16.062 -12.457 2.932   1.00 67.54 305 A 1 
ATOM 2482 N N   . THR A 1 306 ? -7.265  -13.297 0.494   1.00 90.38 306 A 1 
ATOM 2483 C CA  . THR A 1 306 ? -5.836  -13.555 0.683   1.00 89.19 306 A 1 
ATOM 2484 C C   . THR A 1 306 ? -4.981  -12.361 0.244   1.00 89.41 306 A 1 
ATOM 2485 O O   . THR A 1 306 ? -4.105  -11.926 0.985   1.00 88.60 306 A 1 
ATOM 2486 C CB  . THR A 1 306 ? -5.477  -14.837 -0.081  1.00 88.16 306 A 1 
ATOM 2487 O OG1 . THR A 1 306 ? -6.063  -15.949 0.557   1.00 84.42 306 A 1 
ATOM 2488 C CG2 . THR A 1 306 ? -4.010  -15.094 -0.205  1.00 84.39 306 A 1 
ATOM 2489 N N   . LEU A 1 307 ? -5.276  -11.762 -0.917  1.00 91.15 307 A 1 
ATOM 2490 C CA  . LEU A 1 307 ? -4.607  -10.542 -1.392  1.00 91.69 307 A 1 
ATOM 2491 C C   . LEU A 1 307 ? -4.919  -9.325  -0.509  1.00 91.68 307 A 1 
ATOM 2492 O O   . LEU A 1 307 ? -4.056  -8.473  -0.313  1.00 91.55 307 A 1 
ATOM 2493 C CB  . LEU A 1 307 ? -5.000  -10.266 -2.855  1.00 92.66 307 A 1 
ATOM 2494 C CG  . LEU A 1 307 ? -4.605  -11.360 -3.866  1.00 92.26 307 A 1 
ATOM 2495 C CD1 . LEU A 1 307 ? -5.014  -10.916 -5.272  1.00 91.62 307 A 1 
ATOM 2496 C CD2 . LEU A 1 307 ? -3.105  -11.657 -3.864  1.00 91.57 307 A 1 
ATOM 2497 N N   . GLU A 1 308 ? -6.118  -9.259  0.069   1.00 92.40 308 A 1 
ATOM 2498 C CA  . GLU A 1 308 ? -6.492  -8.240  1.059   1.00 91.92 308 A 1 
ATOM 2499 C C   . GLU A 1 308 ? -5.688  -8.389  2.361   1.00 90.47 308 A 1 
ATOM 2500 O O   . GLU A 1 308 ? -5.155  -7.405  2.880   1.00 89.23 308 A 1 
ATOM 2501 C CB  . GLU A 1 308 ? -7.999  -8.324  1.314   1.00 92.67 308 A 1 
ATOM 2502 C CG  . GLU A 1 308 ? -8.494  -7.232  2.264   1.00 92.40 308 A 1 
ATOM 2503 C CD  . GLU A 1 308 ? -10.017 -7.256  2.381   1.00 92.81 308 A 1 
ATOM 2504 O OE1 . GLU A 1 308 ? -10.629 -6.189  2.167   1.00 88.93 308 A 1 
ATOM 2505 O OE2 . GLU A 1 308 ? -10.578 -8.353  2.635   1.00 90.33 308 A 1 
ATOM 2506 N N   . LYS A 1 309 ? -5.505  -9.605  2.858   1.00 88.86 309 A 1 
ATOM 2507 C CA  . LYS A 1 309 ? -4.631  -9.882  4.012   1.00 86.59 309 A 1 
ATOM 2508 C C   . LYS A 1 309 ? -3.179  -9.487  3.748   1.00 86.71 309 A 1 
ATOM 2509 O O   . LYS A 1 309 ? -2.530  -8.946  4.642   1.00 85.17 309 A 1 
ATOM 2510 C CB  . LYS A 1 309 ? -4.705  -11.360 4.398   1.00 84.63 309 A 1 
ATOM 2511 C CG  . LYS A 1 309 ? -6.034  -11.714 5.071   1.00 78.19 309 A 1 
ATOM 2512 C CD  . LYS A 1 309 ? -6.038  -13.206 5.406   1.00 74.14 309 A 1 
ATOM 2513 C CE  . LYS A 1 309 ? -7.363  -13.590 6.059   1.00 66.71 309 A 1 
ATOM 2514 N NZ  . LYS A 1 309 ? -7.162  -14.788 6.920   1.00 60.05 309 A 1 
ATOM 2515 N N   . ALA A 1 310 ? -2.708  -9.686  2.523   1.00 87.46 310 A 1 
ATOM 2516 C CA  . ALA A 1 310 ? -1.402  -9.213  2.060   1.00 87.79 310 A 1 
ATOM 2517 C C   . ALA A 1 310 ? -1.321  -7.680  1.889   1.00 89.07 310 A 1 
ATOM 2518 O O   . ALA A 1 310 ? -0.259  -7.160  1.554   1.00 88.45 310 A 1 
ATOM 2519 C CB  . ALA A 1 310 ? -1.067  -9.948  0.754   1.00 87.25 310 A 1 
ATOM 2520 N N   . MET A 1 311 ? -2.426  -6.969  2.111   1.00 90.58 311 A 1 
ATOM 2521 C CA  . MET A 1 311 ? -2.597  -5.519  1.943   1.00 91.45 311 A 1 
ATOM 2522 C C   . MET A 1 311 ? -2.293  -5.025  0.519   1.00 92.52 311 A 1 
ATOM 2523 O O   . MET A 1 311 ? -1.999  -3.851  0.327   1.00 91.83 311 A 1 
ATOM 2524 C CB  . MET A 1 311 ? -1.850  -4.739  3.039   1.00 91.06 311 A 1 
ATOM 2525 C CG  . MET A 1 311 ? -2.271  -5.146  4.457   1.00 89.35 311 A 1 
ATOM 2526 S SD  . MET A 1 311 ? -1.506  -4.200  5.795   1.00 86.10 311 A 1 
ATOM 2527 C CE  . MET A 1 311 ? -2.230  -2.564  5.531   1.00 76.36 311 A 1 
ATOM 2528 N N   . LEU A 1 312 ? -2.392  -5.902  -0.482  1.00 92.70 312 A 1 
ATOM 2529 C CA  . LEU A 1 312 ? -2.283  -5.531  -1.897  1.00 93.63 312 A 1 
ATOM 2530 C C   . LEU A 1 312 ? -3.581  -4.894  -2.419  1.00 94.47 312 A 1 
ATOM 2531 O O   . LEU A 1 312 ? -3.552  -4.094  -3.351  1.00 94.06 312 A 1 
ATOM 2532 C CB  . LEU A 1 312 ? -1.903  -6.787  -2.704  1.00 93.18 312 A 1 
ATOM 2533 C CG  . LEU A 1 312 ? -1.691  -6.540  -4.211  1.00 91.15 312 A 1 
ATOM 2534 C CD1 . LEU A 1 312 ? -0.566  -5.545  -4.499  1.00 89.64 312 A 1 
ATOM 2535 C CD2 . LEU A 1 312 ? -1.346  -7.854  -4.910  1.00 89.84 312 A 1 
ATOM 2536 N N   . ILE A 1 313 ? -4.708  -5.251  -1.814  1.00 95.41 313 A 1 
ATOM 2537 C CA  . ILE A 1 313 ? -6.033  -4.713  -2.136  1.00 95.81 313 A 1 
ATOM 2538 C C   . ILE A 1 313 ? -6.844  -4.452  -0.865  1.00 95.79 313 A 1 
ATOM 2539 O O   . ILE A 1 313 ? -6.514  -4.950  0.212   1.00 95.38 313 A 1 
ATOM 2540 C CB  . ILE A 1 313 ? -6.815  -5.647  -3.092  1.00 95.83 313 A 1 
ATOM 2541 C CG1 . ILE A 1 313 ? -7.209  -6.985  -2.431  1.00 95.47 313 A 1 
ATOM 2542 C CG2 . ILE A 1 313 ? -6.026  -5.871  -4.391  1.00 94.58 313 A 1 
ATOM 2543 C CD1 . ILE A 1 313 ? -8.070  -7.897  -3.312  1.00 94.05 313 A 1 
ATOM 2544 N N   . HIS A 1 314 ? -7.947  -3.724  -1.013  1.00 96.69 314 A 1 
ATOM 2545 C CA  . HIS A 1 314 ? -9.044  -3.625  -0.058  1.00 96.75 314 A 1 
ATOM 2546 C C   . HIS A 1 314 ? -10.356 -3.986  -0.754  1.00 97.15 314 A 1 
ATOM 2547 O O   . HIS A 1 314 ? -10.673 -3.441  -1.817  1.00 96.72 314 A 1 
ATOM 2548 C CB  . HIS A 1 314 ? -9.101  -2.216  0.541   1.00 95.98 314 A 1 
ATOM 2549 C CG  . HIS A 1 314 ? -7.871  -1.878  1.345   1.00 93.80 314 A 1 
ATOM 2550 N ND1 . HIS A 1 314 ? -7.611  -2.358  2.610   1.00 82.74 314 A 1 
ATOM 2551 C CD2 . HIS A 1 314 ? -6.774  -1.168  0.929   1.00 83.10 314 A 1 
ATOM 2552 C CE1 . HIS A 1 314 ? -6.372  -1.983  2.930   1.00 84.46 314 A 1 
ATOM 2553 N NE2 . HIS A 1 314 ? -5.822  -1.243  1.947   1.00 86.57 314 A 1 
ATOM 2554 N N   . LEU A 1 315 ? -11.123 -4.892  -0.160  1.00 96.47 315 A 1 
ATOM 2555 C CA  . LEU A 1 315 ? -12.480 -5.234  -0.578  1.00 96.37 315 A 1 
ATOM 2556 C C   . LEU A 1 315 ? -13.472 -4.371  0.202   1.00 96.26 315 A 1 
ATOM 2557 O O   . LEU A 1 315 ? -13.909 -4.710  1.304   1.00 95.26 315 A 1 
ATOM 2558 C CB  . LEU A 1 315 ? -12.737 -6.735  -0.368  1.00 96.22 315 A 1 
ATOM 2559 C CG  . LEU A 1 315 ? -11.860 -7.666  -1.218  1.00 95.66 315 A 1 
ATOM 2560 C CD1 . LEU A 1 315 ? -12.158 -9.117  -0.844  1.00 94.03 315 A 1 
ATOM 2561 C CD2 . LEU A 1 315 ? -12.116 -7.495  -2.719  1.00 94.08 315 A 1 
ATOM 2562 N N   . VAL A 1 316 ? -13.835 -3.230  -0.376  1.00 96.49 316 A 1 
ATOM 2563 C CA  . VAL A 1 316 ? -14.732 -2.268  0.262   1.00 96.31 316 A 1 
ATOM 2564 C C   . VAL A 1 316 ? -16.175 -2.717  0.040   1.00 96.44 316 A 1 
ATOM 2565 O O   . VAL A 1 316 ? -16.711 -2.583  -1.060  1.00 95.79 316 A 1 
ATOM 2566 C CB  . VAL A 1 316 ? -14.475 -0.839  -0.246  1.00 95.72 316 A 1 
ATOM 2567 C CG1 . VAL A 1 316 ? -15.192 0.168   0.653   1.00 93.55 316 A 1 
ATOM 2568 C CG2 . VAL A 1 316 ? -12.979 -0.487  -0.271  1.00 93.66 316 A 1 
ATOM 2569 N N   . PHE A 1 317 ? -16.807 -3.263  1.074   1.00 95.60 317 A 1 
ATOM 2570 C CA  . PHE A 1 317 ? -18.215 -3.667  1.002   1.00 95.10 317 A 1 
ATOM 2571 C C   . PHE A 1 317 ? -19.151 -2.478  1.263   1.00 94.85 317 A 1 
ATOM 2572 O O   . PHE A 1 317 ? -18.862 -1.650  2.130   1.00 93.82 317 A 1 
ATOM 2573 C CB  . PHE A 1 317 ? -18.494 -4.827  1.960   1.00 94.80 317 A 1 
ATOM 2574 C CG  . PHE A 1 317 ? -17.876 -6.135  1.515   1.00 95.25 317 A 1 
ATOM 2575 C CD1 . PHE A 1 317 ? -18.586 -6.999  0.660   1.00 93.16 317 A 1 
ATOM 2576 C CD2 . PHE A 1 317 ? -16.575 -6.479  1.927   1.00 93.40 317 A 1 
ATOM 2577 C CE1 . PHE A 1 317 ? -18.004 -8.201  0.225   1.00 92.68 317 A 1 
ATOM 2578 C CE2 . PHE A 1 317 ? -15.988 -7.679  1.487   1.00 92.53 317 A 1 
ATOM 2579 C CZ  . PHE A 1 317 ? -16.703 -8.541  0.636   1.00 93.35 317 A 1 
ATOM 2580 N N   . PRO A 1 318 ? -20.279 -2.376  0.554   1.00 95.79 318 A 1 
ATOM 2581 C CA  . PRO A 1 318 ? -21.227 -1.298  0.787   1.00 95.36 318 A 1 
ATOM 2582 C C   . PRO A 1 318 ? -21.943 -1.456  2.126   1.00 95.50 318 A 1 
ATOM 2583 O O   . PRO A 1 318 ? -22.210 -2.569  2.575   1.00 94.42 318 A 1 
ATOM 2584 C CB  . PRO A 1 318 ? -22.225 -1.367  -0.366  1.00 94.10 318 A 1 
ATOM 2585 C CG  . PRO A 1 318 ? -22.205 -2.833  -0.776  1.00 93.29 318 A 1 
ATOM 2586 C CD  . PRO A 1 318 ? -20.780 -3.279  -0.460  1.00 94.74 318 A 1 
ATOM 2587 N N   . THR A 1 319 ? -22.364 -0.333  2.693   1.00 94.53 319 A 1 
ATOM 2588 C CA  . THR A 1 319 ? -23.427 -0.305  3.701   1.00 94.13 319 A 1 
ATOM 2589 C C   . THR A 1 319 ? -24.729 0.199   3.075   1.00 94.36 319 A 1 
ATOM 2590 O O   . THR A 1 319 ? -24.721 0.961   2.106   1.00 93.49 319 A 1 
ATOM 2591 C CB  . THR A 1 319 ? -23.013 0.497   4.946   1.00 92.92 319 A 1 
ATOM 2592 O OG1 . THR A 1 319 ? -24.037 0.392   5.908   1.00 84.17 319 A 1 
ATOM 2593 C CG2 . THR A 1 319 ? -22.776 1.984   4.685   1.00 84.18 319 A 1 
ATOM 2594 N N   . THR A 1 320 ? -25.858 -0.233  3.606   1.00 93.57 320 A 1 
ATOM 2595 C CA  . THR A 1 320 ? -27.185 0.332   3.304   1.00 93.25 320 A 1 
ATOM 2596 C C   . THR A 1 320 ? -27.734 1.145   4.468   1.00 93.24 320 A 1 
ATOM 2597 O O   . THR A 1 320 ? -28.775 1.786   4.339   1.00 91.20 320 A 1 
ATOM 2598 C CB  . THR A 1 320 ? -28.184 -0.767  2.928   1.00 92.37 320 A 1 
ATOM 2599 O OG1 . THR A 1 320 ? -28.274 -1.756  3.925   1.00 88.53 320 A 1 
ATOM 2600 C CG2 . THR A 1 320 ? -27.750 -1.469  1.648   1.00 87.18 320 A 1 
ATOM 2601 N N   . GLN A 1 321 ? -27.036 1.111   5.597   1.00 93.21 321 A 1 
ATOM 2602 C CA  . GLN A 1 321 ? -27.445 1.772   6.826   1.00 92.51 321 A 1 
ATOM 2603 C C   . GLN A 1 321 ? -27.188 3.278   6.741   1.00 92.99 321 A 1 
ATOM 2604 O O   . GLN A 1 321 ? -26.259 3.742   6.078   1.00 91.88 321 A 1 
ATOM 2605 C CB  . GLN A 1 321 ? -26.708 1.144   8.018   1.00 90.21 321 A 1 
ATOM 2606 C CG  . GLN A 1 321 ? -27.126 -0.317  8.248   1.00 84.16 321 A 1 
ATOM 2607 C CD  . GLN A 1 321 ? -26.205 -1.016  9.238   1.00 81.84 321 A 1 
ATOM 2608 O OE1 . GLN A 1 321 ? -25.004 -1.057  9.058   1.00 73.75 321 A 1 
ATOM 2609 N NE2 . GLN A 1 321 ? -26.720 -1.608  10.284  1.00 69.51 321 A 1 
ATOM 2610 N N   . THR A 1 322 ? -28.022 4.033   7.432   1.00 91.15 322 A 1 
ATOM 2611 C CA  . THR A 1 322 ? -27.919 5.493   7.564   1.00 90.65 322 A 1 
ATOM 2612 C C   . THR A 1 322 ? -27.674 5.932   9.005   1.00 89.78 322 A 1 
ATOM 2613 O O   . THR A 1 322 ? -27.388 7.100   9.245   1.00 85.50 322 A 1 
ATOM 2614 C CB  . THR A 1 322 ? -29.176 6.167   7.013   1.00 90.02 322 A 1 
ATOM 2615 O OG1 . THR A 1 322 ? -30.334 5.636   7.614   1.00 86.74 322 A 1 
ATOM 2616 C CG2 . THR A 1 322 ? -29.311 5.936   5.508   1.00 84.90 322 A 1 
ATOM 2617 N N   . GLU A 1 323 ? -27.749 5.004   9.948   1.00 88.51 323 A 1 
ATOM 2618 C CA  . GLU A 1 323 ? -27.529 5.203   11.379  1.00 87.26 323 A 1 
ATOM 2619 C C   . GLU A 1 323 ? -26.600 4.105   11.934  1.00 87.13 323 A 1 
ATOM 2620 O O   . GLU A 1 323 ? -26.585 2.990   11.391  1.00 83.62 323 A 1 
ATOM 2621 C CB  . GLU A 1 323 ? -28.874 5.220   12.126  1.00 84.53 323 A 1 
ATOM 2622 C CG  . GLU A 1 323 ? -29.751 6.419   11.721  1.00 78.21 323 A 1 
ATOM 2623 C CD  . GLU A 1 323 ? -31.083 6.504   12.479  1.00 74.24 323 A 1 
ATOM 2624 O OE1 . GLU A 1 323 ? -31.830 7.477   12.202  1.00 65.43 323 A 1 
ATOM 2625 O OE2 . GLU A 1 323 ? -31.376 5.606   13.297  1.00 65.62 323 A 1 
ATOM 2626 N N   . PRO A 1 324 ? -25.816 4.385   12.996  1.00 85.41 324 A 1 
ATOM 2627 C CA  . PRO A 1 324 ? -24.958 3.392   13.642  1.00 83.10 324 A 1 
ATOM 2628 C C   . PRO A 1 324 ? -25.750 2.201   14.215  1.00 83.14 324 A 1 
ATOM 2629 O O   . PRO A 1 324 ? -26.881 2.383   14.668  1.00 79.03 324 A 1 
ATOM 2630 C CB  . PRO A 1 324 ? -24.209 4.141   14.748  1.00 80.61 324 A 1 
ATOM 2631 C CG  . PRO A 1 324 ? -24.278 5.604   14.325  1.00 77.22 324 A 1 
ATOM 2632 C CD  . PRO A 1 324 ? -25.617 5.692   13.593  1.00 80.55 324 A 1 
ATOM 2633 N N   . PRO A 1 325 ? -25.136 1.002   14.289  1.00 83.51 325 A 1 
ATOM 2634 C CA  . PRO A 1 325 ? -23.783 0.658   13.842  1.00 82.11 325 A 1 
ATOM 2635 C C   . PRO A 1 325 ? -23.710 0.437   12.322  1.00 83.46 325 A 1 
ATOM 2636 O O   . PRO A 1 325 ? -24.517 -0.304  11.765  1.00 80.37 325 A 1 
ATOM 2637 C CB  . PRO A 1 325 ? -23.440 -0.620  14.608  1.00 79.33 325 A 1 
ATOM 2638 C CG  . PRO A 1 325 ? -24.801 -1.312  14.768  1.00 76.22 325 A 1 
ATOM 2639 C CD  . PRO A 1 325 ? -25.775 -0.148  14.922  1.00 79.12 325 A 1 
ATOM 2640 N N   . PHE A 1 326 ? -22.718 1.032   11.659  1.00 85.12 326 A 1 
ATOM 2641 C CA  . PHE A 1 326 ? -22.532 0.879   10.213  1.00 85.07 326 A 1 
ATOM 2642 C C   . PHE A 1 326 ? -21.831 -0.442  9.899   1.00 86.73 326 A 1 
ATOM 2643 O O   . PHE A 1 326 ? -20.624 -0.579  10.087  1.00 84.29 326 A 1 
ATOM 2644 C CB  . PHE A 1 326 ? -21.762 2.076   9.651   1.00 82.30 326 A 1 
ATOM 2645 C CG  . PHE A 1 326 ? -22.489 3.391   9.834   1.00 78.95 326 A 1 
ATOM 2646 C CD1 . PHE A 1 326 ? -23.483 3.785   8.921   1.00 74.38 326 A 1 
ATOM 2647 C CD2 . PHE A 1 326 ? -22.188 4.212   10.937  1.00 74.79 326 A 1 
ATOM 2648 C CE1 . PHE A 1 326 ? -24.168 5.000   9.102   1.00 70.14 326 A 1 
ATOM 2649 C CE2 . PHE A 1 326 ? -22.876 5.425   11.121  1.00 70.58 326 A 1 
ATOM 2650 C CZ  . PHE A 1 326 ? -23.864 5.822   10.204  1.00 72.73 326 A 1 
ATOM 2651 N N   . LEU A 1 327 ? -22.586 -1.422  9.419   1.00 87.85 327 A 1 
ATOM 2652 C CA  . LEU A 1 327 ? -22.064 -2.739  9.073   1.00 88.94 327 A 1 
ATOM 2653 C C   . LEU A 1 327 ? -21.936 -2.892  7.551   1.00 91.01 327 A 1 
ATOM 2654 O O   . LEU A 1 327 ? -22.864 -2.536  6.814   1.00 90.47 327 A 1 
ATOM 2655 C CB  . LEU A 1 327 ? -22.944 -3.840  9.684   1.00 86.09 327 A 1 
ATOM 2656 C CG  . LEU A 1 327 ? -22.973 -3.853  11.225  1.00 79.24 327 A 1 
ATOM 2657 C CD1 . LEU A 1 327 ? -23.974 -4.903  11.710  1.00 73.81 327 A 1 
ATOM 2658 C CD2 . LEU A 1 327 ? -21.606 -4.186  11.834  1.00 72.01 327 A 1 
ATOM 2659 N N   . PRO A 1 328 ? -20.813 -3.450  7.061   1.00 91.76 328 A 1 
ATOM 2660 C CA  . PRO A 1 328 ? -20.675 -3.778  5.651   1.00 92.15 328 A 1 
ATOM 2661 C C   . PRO A 1 328 ? -21.611 -4.933  5.265   1.00 93.19 328 A 1 
ATOM 2662 O O   . PRO A 1 328 ? -21.630 -5.985  5.909   1.00 92.05 328 A 1 
ATOM 2663 C CB  . PRO A 1 328 ? -19.196 -4.123  5.464   1.00 90.48 328 A 1 
ATOM 2664 C CG  . PRO A 1 328 ? -18.771 -4.652  6.835   1.00 86.79 328 A 1 
ATOM 2665 C CD  . PRO A 1 328 ? -19.618 -3.836  7.804   1.00 90.18 328 A 1 
ATOM 2666 N N   . ASP A 1 329 ? -22.352 -4.766  4.178   1.00 92.63 329 A 1 
ATOM 2667 C CA  . ASP A 1 329 ? -23.185 -5.829  3.612   1.00 93.32 329 A 1 
ATOM 2668 C C   . ASP A 1 329 ? -22.343 -6.752  2.719   1.00 93.84 329 A 1 
ATOM 2669 O O   . ASP A 1 329 ? -22.211 -6.554  1.506   1.00 92.92 329 A 1 
ATOM 2670 C CB  . ASP A 1 329 ? -24.410 -5.249  2.888   1.00 92.24 329 A 1 
ATOM 2671 C CG  . ASP A 1 329 ? -25.393 -6.324  2.408   1.00 90.20 329 A 1 
ATOM 2672 O OD1 . ASP A 1 329 ? -25.085 -7.541  2.523   1.00 86.71 329 A 1 
ATOM 2673 O OD2 . ASP A 1 329 ? -26.467 -5.929  1.899   1.00 85.97 329 A 1 
ATOM 2674 N N   . ILE A 1 330 ? -21.800 -7.800  3.331   1.00 92.87 330 A 1 
ATOM 2675 C CA  . ILE A 1 330 ? -20.951 -8.802  2.664   1.00 92.23 330 A 1 
ATOM 2676 C C   . ILE A 1 330 ? -21.677 -9.636  1.596   1.00 92.70 330 A 1 
ATOM 2677 O O   . ILE A 1 330 ? -21.030 -10.388 0.865   1.00 90.69 330 A 1 
ATOM 2678 C CB  . ILE A 1 330 ? -20.279 -9.731  3.697   1.00 90.47 330 A 1 
ATOM 2679 C CG1 . ILE A 1 330 ? -21.319 -10.546 4.496   1.00 82.92 330 A 1 
ATOM 2680 C CG2 . ILE A 1 330 ? -19.358 -8.912  4.627   1.00 79.62 330 A 1 
ATOM 2681 C CD1 . ILE A 1 330 ? -20.710 -11.674 5.337   1.00 72.32 330 A 1 
ATOM 2682 N N   . LYS A 1 331 ? -23.004 -9.534  1.495   1.00 92.49 331 A 1 
ATOM 2683 C CA  . LYS A 1 331 ? -23.793 -10.198 0.445   1.00 91.37 331 A 1 
ATOM 2684 C C   . LYS A 1 331 ? -23.815 -9.386  -0.850  1.00 92.08 331 A 1 
ATOM 2685 O O   . LYS A 1 331 ? -24.140 -9.929  -1.906  1.00 90.76 331 A 1 
ATOM 2686 C CB  . LYS A 1 331 ? -25.230 -10.437 0.929   1.00 90.42 331 A 1 
ATOM 2687 C CG  . LYS A 1 331 ? -25.308 -11.324 2.177   1.00 86.11 331 A 1 
ATOM 2688 C CD  . LYS A 1 331 ? -26.769 -11.473 2.615   1.00 80.38 331 A 1 
ATOM 2689 C CE  . LYS A 1 331 ? -26.846 -12.332 3.875   1.00 74.08 331 A 1 
ATOM 2690 N NZ  . LYS A 1 331 ? -28.236 -12.392 4.408   1.00 63.87 331 A 1 
ATOM 2691 N N   . LYS A 1 332 ? -23.483 -8.085  -0.779  1.00 93.26 332 A 1 
ATOM 2692 C CA  . LYS A 1 332 ? -23.390 -7.207  -1.944  1.00 93.65 332 A 1 
ATOM 2693 C C   . LYS A 1 332 ? -21.978 -7.217  -2.520  1.00 94.67 332 A 1 
ATOM 2694 O O   . LYS A 1 332 ? -21.003 -7.536  -1.848  1.00 94.13 332 A 1 
ATOM 2695 C CB  . LYS A 1 332 ? -23.899 -5.798  -1.593  1.00 92.79 332 A 1 
ATOM 2696 C CG  . LYS A 1 332 ? -25.406 -5.817  -1.276  1.00 90.85 332 A 1 
ATOM 2697 C CD  . LYS A 1 332 ? -26.023 -4.423  -1.134  1.00 87.68 332 A 1 
ATOM 2698 C CE  . LYS A 1 332 ? -27.498 -4.599  -0.752  1.00 84.60 332 A 1 
ATOM 2699 N NZ  . LYS A 1 332 ? -28.278 -3.340  -0.716  1.00 78.43 332 A 1 
ATOM 2700 N N   . SER A 1 333 ? -21.870 -6.865  -3.786  1.00 94.42 333 A 1 
ATOM 2701 C CA  . SER A 1 333 ? -20.585 -6.785  -4.481  1.00 94.42 333 A 1 
ATOM 2702 C C   . SER A 1 333 ? -19.698 -5.697  -3.874  1.00 94.98 333 A 1 
ATOM 2703 O O   . SER A 1 333 ? -20.149 -4.545  -3.828  1.00 94.14 333 A 1 
ATOM 2704 C CB  . SER A 1 333 ? -20.811 -6.485  -5.962  1.00 92.77 333 A 1 
ATOM 2705 O OG  . SER A 1 333 ? -21.495 -7.552  -6.588  1.00 83.90 333 A 1 
ATOM 2706 N N   . PRO A 1 334 ? -18.457 -6.015  -3.442  1.00 96.04 334 A 1 
ATOM 2707 C CA  . PRO A 1 334 ? -17.520 -5.011  -2.956  1.00 96.46 334 A 1 
ATOM 2708 C C   . PRO A 1 334 ? -16.970 -4.162  -4.103  1.00 96.50 334 A 1 
ATOM 2709 O O   . PRO A 1 334 ? -16.914 -4.604  -5.256  1.00 95.92 334 A 1 
ATOM 2710 C CB  . PRO A 1 334 ? -16.414 -5.791  -2.244  1.00 96.49 334 A 1 
ATOM 2711 C CG  . PRO A 1 334 ? -16.365 -7.101  -3.023  1.00 96.14 334 A 1 
ATOM 2712 C CD  . PRO A 1 334 ? -17.822 -7.330  -3.425  1.00 96.72 334 A 1 
ATOM 2713 N N   . ARG A 1 335 ? -16.510 -2.947  -3.770  1.00 96.95 335 A 1 
ATOM 2714 C CA  . ARG A 1 335 ? -15.624 -2.158  -4.618  1.00 96.87 335 A 1 
ATOM 2715 C C   . ARG A 1 335 ? -14.184 -2.592  -4.366  1.00 97.31 335 A 1 
ATOM 2716 O O   . ARG A 1 335 ? -13.805 -2.850  -3.226  1.00 96.77 335 A 1 
ATOM 2717 C CB  . ARG A 1 335 ? -15.840 -0.658  -4.373  1.00 95.48 335 A 1 
ATOM 2718 C CG  . ARG A 1 335 ? -15.181 0.196   -5.476  1.00 88.78 335 A 1 
ATOM 2719 C CD  . ARG A 1 335 ? -15.266 1.698   -5.168  1.00 88.26 335 A 1 
ATOM 2720 N NE  . ARG A 1 335 ? -16.645 2.195   -5.025  1.00 80.48 335 A 1 
ATOM 2721 C CZ  . ARG A 1 335 ? -16.961 3.325   -4.423  1.00 78.77 335 A 1 
ATOM 2722 N NH1 . ARG A 1 335 ? -16.069 4.116   -3.908  1.00 71.24 335 A 1 
ATOM 2723 N NH2 . ARG A 1 335 ? -18.187 3.699   -4.310  1.00 68.48 335 A 1 
ATOM 2724 N N   . LEU A 1 336 ? -13.397 -2.701  -5.428  1.00 96.69 336 A 1 
ATOM 2725 C CA  . LEU A 1 336 ? -12.000 -3.097  -5.355  1.00 97.05 336 A 1 
ATOM 2726 C C   . LEU A 1 336 ? -11.105 -1.856  -5.297  1.00 96.85 336 A 1 
ATOM 2727 O O   . LEU A 1 336 ? -10.990 -1.132  -6.284  1.00 95.68 336 A 1 
ATOM 2728 C CB  . LEU A 1 336 ? -11.696 -4.002  -6.563  1.00 96.58 336 A 1 
ATOM 2729 C CG  . LEU A 1 336 ? -10.273 -4.568  -6.568  1.00 94.96 336 A 1 
ATOM 2730 C CD1 . LEU A 1 336 ? -10.040 -5.510  -5.390  1.00 91.93 336 A 1 
ATOM 2731 C CD2 . LEU A 1 336 ? -10.046 -5.364  -7.850  1.00 91.54 336 A 1 
ATOM 2732 N N   . GLN A 1 337 ? -10.444 -1.635  -4.166  1.00 96.89 337 A 1 
ATOM 2733 C CA  . GLN A 1 337 ? -9.381  -0.641  -4.012  1.00 96.81 337 A 1 
ATOM 2734 C C   . GLN A 1 337 ? -8.037  -1.371  -4.041  1.00 96.86 337 A 1 
ATOM 2735 O O   . GLN A 1 337 ? -7.819  -2.276  -3.237  1.00 95.96 337 A 1 
ATOM 2736 C CB  . GLN A 1 337 ? -9.598  0.108   -2.683  1.00 95.94 337 A 1 
ATOM 2737 C CG  . GLN A 1 337 ? -8.528  1.176   -2.381  1.00 93.10 337 A 1 
ATOM 2738 C CD  . GLN A 1 337 ? -8.704  2.471   -3.162  1.00 92.58 337 A 1 
ATOM 2739 O OE1 . GLN A 1 337 ? -9.771  2.794   -3.660  1.00 85.46 337 A 1 
ATOM 2740 N NE2 . GLN A 1 337 ? -7.673  3.283   -3.271  1.00 83.05 337 A 1 
ATOM 2741 N N   . VAL A 1 338 ? -7.117  -1.015  -4.943  1.00 96.02 338 A 1 
ATOM 2742 C CA  . VAL A 1 338 ? -5.746  -1.561  -4.923  1.00 95.78 338 A 1 
ATOM 2743 C C   . VAL A 1 338 ? -4.836  -0.731  -4.019  1.00 95.38 338 A 1 
ATOM 2744 O O   . VAL A 1 338 ? -5.180  0.385   -3.635  1.00 94.39 338 A 1 
ATOM 2745 C CB  . VAL A 1 338 ? -5.136  -1.763  -6.327  1.00 94.88 338 A 1 
ATOM 2746 C CG1 . VAL A 1 338 ? -5.962  -2.765  -7.134  1.00 89.57 338 A 1 
ATOM 2747 C CG2 . VAL A 1 338 ? -4.976  -0.476  -7.118  1.00 89.68 338 A 1 
ATOM 2748 N N   . LEU A 1 339 ? -3.679  -1.278  -3.689  1.00 94.54 339 A 1 
ATOM 2749 C CA  . LEU A 1 339 ? -2.683  -0.680  -2.800  1.00 93.63 339 A 1 
ATOM 2750 C C   . LEU A 1 339 ? -2.303  0.752   -3.192  1.00 94.27 339 A 1 
ATOM 2751 O O   . LEU A 1 339 ? -2.179  1.609   -2.320  1.00 91.55 339 A 1 
ATOM 2752 C CB  . LEU A 1 339 ? -1.446  -1.596  -2.833  1.00 90.38 339 A 1 
ATOM 2753 C CG  . LEU A 1 339 ? -0.213  -1.076  -2.073  1.00 88.78 339 A 1 
ATOM 2754 C CD1 . LEU A 1 339 ? -0.480  -0.949  -0.578  1.00 84.73 339 A 1 
ATOM 2755 C CD2 . LEU A 1 339 ? 0.954   -2.042  -2.286  1.00 84.92 339 A 1 
ATOM 2756 N N   . ASP A 1 340 ? -2.062  0.988   -4.487  1.00 95.70 340 A 1 
ATOM 2757 C CA  . ASP A 1 340 ? -1.407  2.196   -4.970  1.00 96.27 340 A 1 
ATOM 2758 C C   . ASP A 1 340 ? -1.898  2.618   -6.367  1.00 96.21 340 A 1 
ATOM 2759 O O   . ASP A 1 340 ? -2.051  1.796   -7.275  1.00 94.98 340 A 1 
ATOM 2760 C CB  . ASP A 1 340 ? 0.108   1.953   -4.964  1.00 95.83 340 A 1 
ATOM 2761 C CG  . ASP A 1 340 ? 0.840   3.195   -5.429  1.00 95.50 340 A 1 
ATOM 2762 O OD1 . ASP A 1 340 ? 1.291   3.199   -6.595  1.00 91.01 340 A 1 
ATOM 2763 O OD2 . ASP A 1 340 ? 0.873   4.174   -4.666  1.00 91.58 340 A 1 
ATOM 2764 N N   . THR A 1 341 ? -2.135  3.924   -6.532  1.00 95.42 341 A 1 
ATOM 2765 C CA  . THR A 1 341 ? -2.680  4.499   -7.773  1.00 94.62 341 A 1 
ATOM 2766 C C   . THR A 1 341 ? -1.656  4.504   -8.909  1.00 94.06 341 A 1 
ATOM 2767 O O   . THR A 1 341 ? -2.030  4.346   -10.068 1.00 92.44 341 A 1 
ATOM 2768 C CB  . THR A 1 341 ? -3.205  5.918   -7.512  1.00 93.58 341 A 1 
ATOM 2769 O OG1 . THR A 1 341 ? -4.168  5.867   -6.488  1.00 79.30 341 A 1 
ATOM 2770 C CG2 . THR A 1 341 ? -3.913  6.533   -8.717  1.00 78.66 341 A 1 
ATOM 2771 N N   . GLY A 1 342 ? -0.367  4.627   -8.612  1.00 94.87 342 A 1 
ATOM 2772 C CA  . GLY A 1 342 ? 0.691   4.518   -9.620  1.00 94.39 342 A 1 
ATOM 2773 C C   . GLY A 1 342 ? 0.782   3.110   -10.194 1.00 94.51 342 A 1 
ATOM 2774 O O   . GLY A 1 342 ? 0.809   2.933   -11.413 1.00 93.53 342 A 1 
ATOM 2775 N N   . MET A 1 343 ? 0.713   2.087   -9.331  1.00 95.11 343 A 1 
ATOM 2776 C CA  . MET A 1 343 ? 0.594   0.689   -9.753  1.00 94.93 343 A 1 
ATOM 2777 C C   . MET A 1 343 ? -0.677  0.468   -10.584 1.00 94.03 343 A 1 
ATOM 2778 O O   . MET A 1 343 ? -0.613  -0.174  -11.633 1.00 92.60 343 A 1 
ATOM 2779 C CB  . MET A 1 343 ? 0.594   -0.248  -8.537  1.00 95.23 343 A 1 
ATOM 2780 C CG  . MET A 1 343 ? 1.935   -0.284  -7.797  1.00 94.10 343 A 1 
ATOM 2781 S SD  . MET A 1 343 ? 1.961   -1.414  -6.371  1.00 92.59 343 A 1 
ATOM 2782 C CE  . MET A 1 343 ? 2.011   -3.015  -7.205  1.00 83.50 343 A 1 
ATOM 2783 N N   . LEU A 1 344 ? -1.818  1.036   -10.164 1.00 94.90 344 A 1 
ATOM 2784 C CA  . LEU A 1 344 ? -3.061  1.000   -10.940 1.00 94.21 344 A 1 
ATOM 2785 C C   . LEU A 1 344 ? -2.856  1.570   -12.348 1.00 93.23 344 A 1 
ATOM 2786 O O   . LEU A 1 344 ? -3.151  0.887   -13.327 1.00 91.28 344 A 1 
ATOM 2787 C CB  . LEU A 1 344 ? -4.166  1.757   -10.170 1.00 93.62 344 A 1 
ATOM 2788 C CG  . LEU A 1 344 ? -5.470  1.991   -10.959 1.00 92.63 344 A 1 
ATOM 2789 C CD1 . LEU A 1 344 ? -6.084  0.688   -11.457 1.00 89.16 344 A 1 
ATOM 2790 C CD2 . LEU A 1 344 ? -6.498  2.682   -10.064 1.00 88.77 344 A 1 
ATOM 2791 N N   . ASN A 1 345 ? -2.326  2.786   -12.455 1.00 93.04 345 A 1 
ATOM 2792 C CA  . ASN A 1 345 ? -2.098  3.464   -13.732 1.00 91.34 345 A 1 
ATOM 2793 C C   . ASN A 1 345 ? -1.160  2.669   -14.648 1.00 90.31 345 A 1 
ATOM 2794 O O   . ASN A 1 345 ? -1.431  2.526   -15.840 1.00 88.35 345 A 1 
ATOM 2795 C CB  . ASN A 1 345 ? -1.515  4.860   -13.456 1.00 90.11 345 A 1 
ATOM 2796 C CG  . ASN A 1 345 ? -2.505  5.813   -12.820 1.00 87.28 345 A 1 
ATOM 2797 O OD1 . ASN A 1 345 ? -3.710  5.676   -12.939 1.00 81.97 345 A 1 
ATOM 2798 N ND2 . ASN A 1 345 ? -2.015  6.828   -12.150 1.00 82.23 345 A 1 
ATOM 2799 N N   . PHE A 1 346 ? -0.083  2.126   -14.088 1.00 91.24 346 A 1 
ATOM 2800 C CA  . PHE A 1 346 ? 0.897   1.360   -14.846 1.00 90.34 346 A 1 
ATOM 2801 C C   . PHE A 1 346 ? 0.322   0.032   -15.361 1.00 89.30 346 A 1 
ATOM 2802 O O   . PHE A 1 346 ? 0.305   -0.208  -16.569 1.00 87.80 346 A 1 
ATOM 2803 C CB  . PHE A 1 346 ? 2.147   1.146   -13.984 1.00 90.59 346 A 1 
ATOM 2804 C CG  . PHE A 1 346 ? 3.233   0.390   -14.719 1.00 90.05 346 A 1 
ATOM 2805 C CD1 . PHE A 1 346 ? 3.413   -0.985  -14.495 1.00 87.40 346 A 1 
ATOM 2806 C CD2 . PHE A 1 346 ? 4.027   1.055   -15.668 1.00 87.94 346 A 1 
ATOM 2807 C CE1 . PHE A 1 346 ? 4.382   -1.697  -15.221 1.00 86.60 346 A 1 
ATOM 2808 C CE2 . PHE A 1 346 ? 4.995   0.344   -16.396 1.00 86.33 346 A 1 
ATOM 2809 C CZ  . PHE A 1 346 ? 5.170   -1.035  -16.175 1.00 87.03 346 A 1 
ATOM 2810 N N   . PHE A 1 347 ? -0.202  -0.806  -14.462 1.00 90.94 347 A 1 
ATOM 2811 C CA  . PHE A 1 347 ? -0.634  -2.161  -14.831 1.00 89.76 347 A 1 
ATOM 2812 C C   . PHE A 1 347 ? -1.954  -2.205  -15.601 1.00 88.50 347 A 1 
ATOM 2813 O O   . PHE A 1 347 ? -2.182  -3.152  -16.351 1.00 85.95 347 A 1 
ATOM 2814 C CB  . PHE A 1 347 ? -0.691  -3.054  -13.584 1.00 89.95 347 A 1 
ATOM 2815 C CG  . PHE A 1 347 ? 0.675   -3.351  -12.999 1.00 89.08 347 A 1 
ATOM 2816 C CD1 . PHE A 1 347 ? 1.615   -4.084  -13.751 1.00 86.05 347 A 1 
ATOM 2817 C CD2 . PHE A 1 347 ? 1.027   -2.860  -11.732 1.00 86.83 347 A 1 
ATOM 2818 C CE1 . PHE A 1 347 ? 2.910   -4.297  -13.248 1.00 84.57 347 A 1 
ATOM 2819 C CE2 . PHE A 1 347 ? 2.322   -3.075  -11.226 1.00 84.28 347 A 1 
ATOM 2820 C CZ  . PHE A 1 347 ? 3.266   -3.782  -11.990 1.00 85.69 347 A 1 
ATOM 2821 N N   . SER A 1 348 ? -2.811  -1.182  -15.476 1.00 87.23 348 A 1 
ATOM 2822 C CA  . SER A 1 348 ? -4.016  -1.046  -16.311 1.00 84.70 348 A 1 
ATOM 2823 C C   . SER A 1 348 ? -3.737  -0.467  -17.702 1.00 83.09 348 A 1 
ATOM 2824 O O   . SER A 1 348 ? -4.632  -0.439  -18.540 1.00 79.24 348 A 1 
ATOM 2825 C CB  . SER A 1 348 ? -5.091  -0.230  -15.591 1.00 83.63 348 A 1 
ATOM 2826 O OG  . SER A 1 348 ? -4.670  1.104   -15.428 1.00 78.23 348 A 1 
ATOM 2827 N N   . GLY A 1 349 ? -2.508  -0.006  -17.960 1.00 84.76 349 A 1 
ATOM 2828 C CA  . GLY A 1 349 ? -2.114  0.623   -19.223 1.00 82.71 349 A 1 
ATOM 2829 C C   . GLY A 1 349 ? -2.500  2.097   -19.347 1.00 82.13 349 A 1 
ATOM 2830 O O   . GLY A 1 349 ? -2.091  2.744   -20.311 1.00 78.41 349 A 1 
ATOM 2831 N N   . LEU A 1 350 ? -3.208  2.655   -18.359 1.00 81.12 350 A 1 
ATOM 2832 C CA  . LEU A 1 350 ? -3.660  4.051   -18.354 1.00 77.95 350 A 1 
ATOM 2833 C C   . LEU A 1 350 ? -2.491  5.038   -18.345 1.00 76.49 350 A 1 
ATOM 2834 O O   . LEU A 1 350 ? -2.614  6.135   -18.877 1.00 72.51 350 A 1 
ATOM 2835 C CB  . LEU A 1 350 ? -4.556  4.298   -17.129 1.00 75.85 350 A 1 
ATOM 2836 C CG  . LEU A 1 350 ? -5.889  3.531   -17.137 1.00 70.94 350 A 1 
ATOM 2837 C CD1 . LEU A 1 350 ? -6.588  3.697   -15.791 1.00 69.18 350 A 1 
ATOM 2838 C CD2 . LEU A 1 350 ? -6.829  4.027   -18.234 1.00 68.30 350 A 1 
ATOM 2839 N N   . GLN A 1 351 ? -1.342  4.648   -17.799 1.00 75.57 351 A 1 
ATOM 2840 C CA  . GLN A 1 351 ? -0.174  5.527   -17.745 1.00 74.04 351 A 1 
ATOM 2841 C C   . GLN A 1 351 ? 0.241   6.015   -19.144 1.00 73.06 351 A 1 
ATOM 2842 O O   . GLN A 1 351 ? 0.582   7.180   -19.301 1.00 69.45 351 A 1 
ATOM 2843 C CB  . GLN A 1 351 ? 0.969   4.810   -17.021 1.00 70.67 351 A 1 
ATOM 2844 C CG  . GLN A 1 351 ? 2.033   5.796   -16.514 1.00 66.90 351 A 1 
ATOM 2845 C CD  . GLN A 1 351 ? 3.162   5.101   -15.759 1.00 65.60 351 A 1 
ATOM 2846 O OE1 . GLN A 1 351 ? 3.721   4.119   -16.218 1.00 60.07 351 A 1 
ATOM 2847 N NE2 . GLN A 1 351 ? 3.552   5.581   -14.603 1.00 58.44 351 A 1 
ATOM 2848 N N   . LYS A 1 352 ? 0.149   5.167   -20.184 1.00 71.04 352 A 1 
ATOM 2849 C CA  . LYS A 1 352 ? 0.485   5.546   -21.569 1.00 68.93 352 A 1 
ATOM 2850 C C   . LYS A 1 352 ? -0.462  6.604   -22.135 1.00 68.11 352 A 1 
ATOM 2851 O O   . LYS A 1 352 ? -0.022  7.453   -22.894 1.00 62.92 352 A 1 
ATOM 2852 C CB  . LYS A 1 352 ? 0.484   4.315   -22.484 1.00 65.48 352 A 1 
ATOM 2853 C CG  . LYS A 1 352 ? 1.613   3.336   -22.146 1.00 60.49 352 A 1 
ATOM 2854 C CD  . LYS A 1 352 ? 1.608   2.163   -23.134 1.00 56.88 352 A 1 
ATOM 2855 C CE  . LYS A 1 352 ? 2.743   1.195   -22.786 1.00 49.25 352 A 1 
ATOM 2856 N NZ  . LYS A 1 352 ? 2.752   0.019   -23.692 1.00 42.36 352 A 1 
ATOM 2857 N N   . GLU A 1 353 ? -1.734  6.564   -21.775 1.00 69.24 353 A 1 
ATOM 2858 C CA  . GLU A 1 353 ? -2.742  7.545   -22.200 1.00 68.42 353 A 1 
ATOM 2859 C C   . GLU A 1 353 ? -2.585  8.879   -21.454 1.00 66.83 353 A 1 
ATOM 2860 O O   . GLU A 1 353 ? -2.879  9.941   -22.005 1.00 63.11 353 A 1 
ATOM 2861 C CB  . GLU A 1 353 ? -4.148  6.972   -21.978 1.00 66.04 353 A 1 
ATOM 2862 C CG  . GLU A 1 353 ? -4.408  5.695   -22.799 1.00 60.77 353 A 1 
ATOM 2863 C CD  . GLU A 1 353 ? -5.817  5.110   -22.595 1.00 58.51 353 A 1 
ATOM 2864 O OE1 . GLU A 1 353 ? -6.094  4.067   -23.235 1.00 53.40 353 A 1 
ATOM 2865 O OE2 . GLU A 1 353 ? -6.604  5.677   -21.805 1.00 53.64 353 A 1 
ATOM 2866 N N   . LEU A 1 354 ? -2.070  8.829   -20.225 1.00 66.81 354 A 1 
ATOM 2867 C CA  . LEU A 1 354 ? -1.773  10.002  -19.405 1.00 63.75 354 A 1 
ATOM 2868 C C   . LEU A 1 354 ? -0.504  10.742  -19.877 1.00 64.39 354 A 1 
ATOM 2869 O O   . LEU A 1 354 ? -0.362  11.939  -19.620 1.00 60.68 354 A 1 
ATOM 2870 C CB  . LEU A 1 354 ? -1.677  9.560   -17.932 1.00 59.43 354 A 1 
ATOM 2871 C CG  . LEU A 1 354 ? -2.993  9.022   -17.327 1.00 55.12 354 A 1 
ATOM 2872 C CD1 . LEU A 1 354 ? -2.728  8.315   -16.002 1.00 53.53 354 A 1 
ATOM 2873 C CD2 . LEU A 1 354 ? -4.005  10.132  -17.065 1.00 52.66 354 A 1 
ATOM 2874 N N   . PHE A 1 355 ? 0.400   10.082  -20.614 1.00 63.41 355 A 1 
ATOM 2875 C CA  . PHE A 1 355 ? 1.562   10.732  -21.221 1.00 61.50 355 A 1 
ATOM 2876 C C   . PHE A 1 355 ? 1.143   11.687  -22.348 1.00 60.68 355 A 1 
ATOM 2877 O O   . PHE A 1 355 ? 0.611   11.281  -23.377 1.00 56.00 355 A 1 
ATOM 2878 C CB  . PHE A 1 355 ? 2.580   9.700   -21.732 1.00 57.88 355 A 1 
ATOM 2879 C CG  . PHE A 1 355 ? 3.497   9.117   -20.668 1.00 55.32 355 A 1 
ATOM 2880 C CD1 . PHE A 1 355 ? 4.524   9.895   -20.113 1.00 52.56 355 A 1 
ATOM 2881 C CD2 . PHE A 1 355 ? 3.335   7.787   -20.248 1.00 50.32 355 A 1 
ATOM 2882 C CE1 . PHE A 1 355 ? 5.370   9.347   -19.128 1.00 46.32 355 A 1 
ATOM 2883 C CE2 . PHE A 1 355 ? 4.178   7.241   -19.265 1.00 46.22 355 A 1 
ATOM 2884 C CZ  . PHE A 1 355 ? 5.196   8.021   -18.699 1.00 45.71 355 A 1 
ATOM 2885 N N   . GLY A 1 356 ? 1.421   12.985  -22.169 1.00 57.09 356 A 1 
ATOM 2886 C CA  . GLY A 1 356 ? 1.214   14.012  -23.199 1.00 57.14 356 A 1 
ATOM 2887 C C   . GLY A 1 356 ? -0.135  14.733  -23.155 1.00 59.27 356 A 1 
ATOM 2888 O O   . GLY A 1 356 ? -0.345  15.653  -23.948 1.00 55.96 356 A 1 
ATOM 2889 N N   . THR A 1 357 ? -1.023  14.391  -22.224 1.00 59.99 357 A 1 
ATOM 2890 C CA  . THR A 1 357 ? -2.247  15.171  -22.013 1.00 60.25 357 A 1 
ATOM 2891 C C   . THR A 1 357 ? -1.986  16.438  -21.199 1.00 61.59 357 A 1 
ATOM 2892 O O   . THR A 1 357 ? -1.208  16.444  -20.245 1.00 58.53 357 A 1 
ATOM 2893 C CB  . THR A 1 357 ? -3.353  14.343  -21.370 1.00 56.03 357 A 1 
ATOM 2894 O OG1 . THR A 1 357 ? -4.562  15.056  -21.482 1.00 51.03 357 A 1 
ATOM 2895 C CG2 . THR A 1 357 ? -3.094  14.038  -19.893 1.00 50.48 357 A 1 
ATOM 2896 N N   . LYS A 1 358 ? -2.684  17.523  -21.571 1.00 52.38 358 A 1 
ATOM 2897 C CA  . LYS A 1 358 ? -2.731  18.757  -20.767 1.00 52.71 358 A 1 
ATOM 2898 C C   . LYS A 1 358 ? -3.912  18.779  -19.790 1.00 55.69 358 A 1 
ATOM 2899 O O   . LYS A 1 358 ? -3.925  19.614  -18.899 1.00 50.93 358 A 1 
ATOM 2900 C CB  . LYS A 1 358 ? -2.740  19.991  -21.684 1.00 45.55 358 A 1 
ATOM 2901 C CG  . LYS A 1 358 ? -1.427  20.150  -22.468 1.00 41.18 358 A 1 
ATOM 2902 C CD  . LYS A 1 358 ? -1.429  21.473  -23.242 1.00 37.32 358 A 1 
ATOM 2903 C CE  . LYS A 1 358 ? -0.103  21.651  -23.989 1.00 31.70 358 A 1 
ATOM 2904 N NZ  . LYS A 1 358 ? -0.045  22.961  -24.690 1.00 27.37 358 A 1 
ATOM 2905 N N   . ASP A 1 359 ? -4.883  17.883  -19.958 1.00 58.61 359 A 1 
ATOM 2906 C CA  . ASP A 1 359 ? -6.081  17.803  -19.122 1.00 60.06 359 A 1 
ATOM 2907 C C   . ASP A 1 359 ? -6.204  16.412  -18.478 1.00 62.43 359 A 1 
ATOM 2908 O O   . ASP A 1 359 ? -6.863  15.502  -18.986 1.00 59.23 359 A 1 
ATOM 2909 C CB  . ASP A 1 359 ? -7.329  18.215  -19.922 1.00 55.00 359 A 1 
ATOM 2910 C CG  . ASP A 1 359 ? -8.574  18.357  -19.029 1.00 48.96 359 A 1 
ATOM 2911 O OD1 . ASP A 1 359 ? -8.486  18.054  -17.813 1.00 47.69 359 A 1 
ATOM 2912 O OD2 . ASP A 1 359 ? -9.621  18.765  -19.569 1.00 47.12 359 A 1 
ATOM 2913 N N   . LEU A 1 360 ? -5.547  16.254  -17.330 1.00 63.93 360 A 1 
ATOM 2914 C CA  . LEU A 1 360 ? -5.617  15.040  -16.516 1.00 62.60 360 A 1 
ATOM 2915 C C   . LEU A 1 360 ? -7.026  14.811  -15.951 1.00 64.74 360 A 1 
ATOM 2916 O O   . LEU A 1 360 ? -7.428  13.665  -15.775 1.00 61.33 360 A 1 
ATOM 2917 C CB  . LEU A 1 360 ? -4.574  15.137  -15.389 1.00 57.93 360 A 1 
ATOM 2918 C CG  . LEU A 1 360 ? -3.111  15.051  -15.864 1.00 53.46 360 A 1 
ATOM 2919 C CD1 . LEU A 1 360 ? -2.167  15.359  -14.703 1.00 50.99 360 A 1 
ATOM 2920 C CD2 . LEU A 1 360 ? -2.758  13.661  -16.388 1.00 49.01 360 A 1 
ATOM 2921 N N   . ASN A 1 361 ? -7.799  15.878  -15.714 1.00 65.44 361 A 1 
ATOM 2922 C CA  . ASN A 1 361 ? -9.142  15.757  -15.145 1.00 65.32 361 A 1 
ATOM 2923 C C   . ASN A 1 361 ? -10.112 15.045  -16.099 1.00 67.06 361 A 1 
ATOM 2924 O O   . ASN A 1 361 ? -10.925 14.231  -15.654 1.00 64.86 361 A 1 
ATOM 2925 C CB  . ASN A 1 361 ? -9.659  17.158  -14.770 1.00 61.98 361 A 1 
ATOM 2926 C CG  . ASN A 1 361 ? -8.904  17.770  -13.605 1.00 57.67 361 A 1 
ATOM 2927 O OD1 . ASN A 1 361 ? -8.614  17.124  -12.613 1.00 53.72 361 A 1 
ATOM 2928 N ND2 . ASN A 1 361 ? -8.579  19.038  -13.679 1.00 52.79 361 A 1 
ATOM 2929 N N   . ALA A 1 362 ? -9.992  15.297  -17.407 1.00 68.28 362 A 1 
ATOM 2930 C CA  . ALA A 1 362 ? -10.782 14.613  -18.429 1.00 68.73 362 A 1 
ATOM 2931 C C   . ALA A 1 362 ? -10.437 13.117  -18.534 1.00 69.67 362 A 1 
ATOM 2932 O O   . ALA A 1 362 ? -11.328 12.287  -18.712 1.00 65.64 362 A 1 
ATOM 2933 C CB  . ALA A 1 362 ? -10.576 15.338  -19.761 1.00 64.85 362 A 1 
ATOM 2934 N N   . LEU A 1 363 ? -9.152  12.765  -18.372 1.00 66.93 363 A 1 
ATOM 2935 C CA  . LEU A 1 363 ? -8.683  11.375  -18.474 1.00 65.86 363 A 1 
ATOM 2936 C C   . LEU A 1 363 ? -8.943  10.543  -17.218 1.00 66.92 363 A 1 
ATOM 2937 O O   . LEU A 1 363 ? -9.157  9.337   -17.322 1.00 62.45 363 A 1 
ATOM 2938 C CB  . LEU A 1 363 ? -7.195  11.378  -18.830 1.00 61.69 363 A 1 
ATOM 2939 C CG  . LEU A 1 363 ? -6.987  11.493  -20.347 1.00 55.57 363 A 1 
ATOM 2940 C CD1 . LEU A 1 363 ? -5.569  11.903  -20.637 1.00 53.35 363 A 1 
ATOM 2941 C CD2 . LEU A 1 363 ? -7.224  10.154  -21.052 1.00 51.85 363 A 1 
ATOM 2942 N N   . TYR A 1 364 ? -8.983  11.172  -16.049 1.00 67.02 364 A 1 
ATOM 2943 C CA  . TYR A 1 364 ? -9.259  10.461  -14.801 1.00 65.72 364 A 1 
ATOM 2944 C C   . TYR A 1 364 ? -10.648 9.798   -14.772 1.00 67.81 364 A 1 
ATOM 2945 O O   . TYR A 1 364 ? -10.843 8.864   -13.990 1.00 63.76 364 A 1 
ATOM 2946 C CB  . TYR A 1 364 ? -9.018  11.391  -13.607 1.00 59.71 364 A 1 
ATOM 2947 C CG  . TYR A 1 364 ? -7.559  11.664  -13.251 1.00 57.83 364 A 1 
ATOM 2948 C CD1 . TYR A 1 364 ? -6.562  10.694  -13.471 1.00 54.63 364 A 1 
ATOM 2949 C CD2 . TYR A 1 364 ? -7.202  12.888  -12.656 1.00 52.80 364 A 1 
ATOM 2950 C CE1 . TYR A 1 364 ? -5.222  10.943  -13.110 1.00 49.73 364 A 1 
ATOM 2951 C CE2 . TYR A 1 364 ? -5.864  13.140  -12.289 1.00 50.53 364 A 1 
ATOM 2952 C CZ  . TYR A 1 364 ? -4.871  12.167  -12.517 1.00 49.91 364 A 1 
ATOM 2953 O OH  . TYR A 1 364 ? -3.584  12.402  -12.164 1.00 46.80 364 A 1 
ATOM 2954 N N   . GLN A 1 365 ? -11.584 10.217  -15.613 1.00 70.44 365 A 1 
ATOM 2955 C CA  . GLN A 1 365 ? -12.929 9.618   -15.738 1.00 69.62 365 A 1 
ATOM 2956 C C   . GLN A 1 365 ? -13.637 9.330   -14.387 1.00 72.05 365 A 1 
ATOM 2957 O O   . GLN A 1 365 ? -14.449 8.407   -14.283 1.00 65.09 365 A 1 
ATOM 2958 C CB  . GLN A 1 365 ? -12.883 8.364   -16.647 1.00 62.88 365 A 1 
ATOM 2959 C CG  . GLN A 1 365 ? -12.413 8.644   -18.083 1.00 56.83 365 A 1 
ATOM 2960 C CD  . GLN A 1 365 ? -12.557 7.428   -19.001 1.00 53.29 365 A 1 
ATOM 2961 O OE1 . GLN A 1 365 ? -13.063 6.368   -18.650 1.00 47.62 365 A 1 
ATOM 2962 N NE2 . GLN A 1 365 ? -12.143 7.540   -20.245 1.00 45.70 365 A 1 
ATOM 2963 N N   . GLY A 1 366 ? -13.310 10.090  -13.338 1.00 76.58 366 A 1 
ATOM 2964 C CA  . GLY A 1 366 ? -13.770 9.877   -11.959 1.00 80.04 366 A 1 
ATOM 2965 C C   . GLY A 1 366 ? -13.022 8.768   -11.202 1.00 84.49 366 A 1 
ATOM 2966 O O   . GLY A 1 366 ? -12.621 8.988   -10.069 1.00 82.59 366 A 1 
ATOM 2967 N N   . LYS A 1 367 ? -12.748 7.629   -11.827 1.00 82.45 367 A 1 
ATOM 2968 C CA  . LYS A 1 367 ? -12.276 6.417   -11.128 1.00 84.07 367 A 1 
ATOM 2969 C C   . LYS A 1 367 ? -10.893 6.551   -10.497 1.00 87.64 367 A 1 
ATOM 2970 O O   . LYS A 1 367 ? -10.694 6.087   -9.382  1.00 86.62 367 A 1 
ATOM 2971 C CB  . LYS A 1 367 ? -12.256 5.223   -12.089 1.00 79.68 367 A 1 
ATOM 2972 C CG  . LYS A 1 367 ? -13.659 4.842   -12.546 1.00 70.12 367 A 1 
ATOM 2973 C CD  . LYS A 1 367 ? -13.565 3.632   -13.472 1.00 66.63 367 A 1 
ATOM 2974 C CE  . LYS A 1 367 ? -14.968 3.282   -13.952 1.00 57.28 367 A 1 
ATOM 2975 N NZ  . LYS A 1 367 ? -14.907 2.182   -14.935 1.00 50.41 367 A 1 
ATOM 2976 N N   . ILE A 1 368 ? -9.935  7.160   -11.203 1.00 87.36 368 A 1 
ATOM 2977 C CA  . ILE A 1 368 ? -8.582  7.366   -10.660 1.00 88.44 368 A 1 
ATOM 2978 C C   . ILE A 1 368 ? -8.634  8.385   -9.522  1.00 90.51 368 A 1 
ATOM 2979 O O   . ILE A 1 368 ? -7.987  8.191   -8.498  1.00 90.35 368 A 1 
ATOM 2980 C CB  . ILE A 1 368 ? -7.589  7.779   -11.771 1.00 85.99 368 A 1 
ATOM 2981 C CG1 . ILE A 1 368 ? -7.453  6.641   -12.809 1.00 80.40 368 A 1 
ATOM 2982 C CG2 . ILE A 1 368 ? -6.208  8.125   -11.181 1.00 78.44 368 A 1 
ATOM 2983 C CD1 . ILE A 1 368 ? -6.646  7.032   -14.052 1.00 70.58 368 A 1 
ATOM 2984 N N   . THR A 1 369 ? -9.457  9.433   -9.667  1.00 89.86 369 A 1 
ATOM 2985 C CA  . THR A 1 369 ? -9.653  10.447  -8.622  1.00 90.77 369 A 1 
ATOM 2986 C C   . THR A 1 369 ? -10.288 9.837   -7.370  1.00 92.48 369 A 1 
ATOM 2987 O O   . THR A 1 369 ? -9.811  10.083  -6.266  1.00 92.46 369 A 1 
ATOM 2988 C CB  . THR A 1 369 ? -10.515 11.608  -9.138  1.00 89.21 369 A 1 
ATOM 2989 O OG1 . THR A 1 369 ? -10.121 11.998  -10.435 1.00 81.34 369 A 1 
ATOM 2990 C CG2 . THR A 1 369 ? -10.390 12.845  -8.247  1.00 80.84 369 A 1 
ATOM 2991 N N   . GLU A 1 370 ? -11.306 9.000   -7.517  1.00 93.28 370 A 1 
ATOM 2992 C CA  . GLU A 1 370 ? -11.874 8.239   -6.394  1.00 94.06 370 A 1 
ATOM 2993 C C   . GLU A 1 370 ? -10.817 7.329   -5.756  1.00 94.94 370 A 1 
ATOM 2994 O O   . GLU A 1 370 ? -10.699 7.268   -4.534  1.00 94.44 370 A 1 
ATOM 2995 C CB  . GLU A 1 370 ? -13.047 7.376   -6.885  1.00 93.21 370 A 1 
ATOM 2996 C CG  . GLU A 1 370 ? -14.324 8.171   -7.203  1.00 87.55 370 A 1 
ATOM 2997 C CD  . GLU A 1 370 ? -15.350 7.316   -7.961  1.00 87.02 370 A 1 
ATOM 2998 O OE1 . GLU A 1 370 ? -16.024 7.877   -8.856  1.00 77.30 370 A 1 
ATOM 2999 O OE2 . GLU A 1 370 ? -15.407 6.087   -7.714  1.00 79.37 370 A 1 
ATOM 3000 N N   . HIS A 1 371 ? -10.012 6.662   -6.571  1.00 94.29 371 A 1 
ATOM 3001 C CA  . HIS A 1 371 ? -9.006  5.722   -6.093  1.00 94.88 371 A 1 
ATOM 3002 C C   . HIS A 1 371 ? -7.919  6.404   -5.257  1.00 95.50 371 A 1 
ATOM 3003 O O   . HIS A 1 371 ? -7.615  5.936   -4.161  1.00 94.69 371 A 1 
ATOM 3004 C CB  . HIS A 1 371 ? -8.412  4.966   -7.280  1.00 94.10 371 A 1 
ATOM 3005 C CG  . HIS A 1 371 ? -7.763  3.690   -6.841  1.00 90.49 371 A 1 
ATOM 3006 N ND1 . HIS A 1 371 ? -8.412  2.475   -6.739  1.00 77.07 371 A 1 
ATOM 3007 C CD2 . HIS A 1 371 ? -6.483  3.537   -6.399  1.00 78.05 371 A 1 
ATOM 3008 C CE1 . HIS A 1 371 ? -7.533  1.609   -6.235  1.00 79.02 371 A 1 
ATOM 3009 N NE2 . HIS A 1 371 ? -6.355  2.212   -6.011  1.00 80.91 371 A 1 
ATOM 3010 N N   . ILE A 1 372 ? -7.374  7.537   -5.730  1.00 94.66 372 A 1 
ATOM 3011 C CA  . ILE A 1 372 ? -6.345  8.281   -4.993  1.00 94.75 372 A 1 
ATOM 3012 C C   . ILE A 1 372 ? -6.913  8.937   -3.730  1.00 95.56 372 A 1 
ATOM 3013 O O   . ILE A 1 372 ? -6.253  8.927   -2.698  1.00 95.60 372 A 1 
ATOM 3014 C CB  . ILE A 1 372 ? -5.605  9.277   -5.919  1.00 93.54 372 A 1 
ATOM 3015 C CG1 . ILE A 1 372 ? -4.335  9.873   -5.280  1.00 87.49 372 A 1 
ATOM 3016 C CG2 . ILE A 1 372 ? -6.506  10.429  -6.392  1.00 86.40 372 A 1 
ATOM 3017 C CD1 . ILE A 1 372 ? -3.278  8.831   -4.920  1.00 80.16 372 A 1 
ATOM 3018 N N   . VAL A 1 373 ? -8.159  9.423   -3.756  1.00 96.16 373 A 1 
ATOM 3019 C CA  . VAL A 1 373 ? -8.850  9.898   -2.547  1.00 96.63 373 A 1 
ATOM 3020 C C   . VAL A 1 373 ? -8.988  8.764   -1.529  1.00 97.16 373 A 1 
ATOM 3021 O O   . VAL A 1 373 ? -8.684  8.959   -0.357  1.00 97.16 373 A 1 
ATOM 3022 C CB  . VAL A 1 373 ? -10.219 10.513  -2.907  1.00 96.32 373 A 1 
ATOM 3023 C CG1 . VAL A 1 373 ? -11.125 10.723  -1.683  1.00 95.01 373 A 1 
ATOM 3024 C CG2 . VAL A 1 373 ? -10.023 11.883  -3.570  1.00 94.99 373 A 1 
ATOM 3025 N N   . GLY A 1 374 ? -9.385  7.564   -1.962  1.00 96.81 374 A 1 
ATOM 3026 C CA  . GLY A 1 374 ? -9.435  6.387   -1.092  1.00 97.10 374 A 1 
ATOM 3027 C C   . GLY A 1 374 ? -8.070  6.014   -0.504  1.00 97.45 374 A 1 
ATOM 3028 O O   . GLY A 1 374 ? -7.979  5.694   0.681   1.00 97.16 374 A 1 
ATOM 3029 N N   . GLN A 1 375 ? -6.997  6.104   -1.299  1.00 96.96 375 A 1 
ATOM 3030 C CA  . GLN A 1 375 ? -5.622  5.875   -0.842  1.00 97.05 375 A 1 
ATOM 3031 C C   . GLN A 1 375 ? -5.215  6.880   0.247   1.00 97.16 375 A 1 
ATOM 3032 O O   . GLN A 1 375 ? -4.707  6.464   1.291   1.00 96.65 375 A 1 
ATOM 3033 C CB  . GLN A 1 375 ? -4.675  5.909   -2.054  1.00 96.28 375 A 1 
ATOM 3034 C CG  . GLN A 1 375 ? -3.203  5.642   -1.686  1.00 92.28 375 A 1 
ATOM 3035 C CD  . GLN A 1 375 ? -2.303  5.563   -2.917  1.00 91.59 375 A 1 
ATOM 3036 O OE1 . GLN A 1 375 ? -2.682  5.075   -3.976  1.00 85.48 375 A 1 
ATOM 3037 N NE2 . GLN A 1 375 ? -1.072  6.019   -2.834  1.00 82.74 375 A 1 
ATOM 3038 N N   . GLU A 1 376 ? -5.494  8.166   0.055   1.00 97.70 376 A 1 
ATOM 3039 C CA  . GLU A 1 376 ? -5.192  9.221   1.035   1.00 97.62 376 A 1 
ATOM 3040 C C   . GLU A 1 376 ? -6.030  9.093   2.317   1.00 97.52 376 A 1 
ATOM 3041 O O   . GLU A 1 376 ? -5.496  9.241   3.417   1.00 96.77 376 A 1 
ATOM 3042 C CB  . GLU A 1 376 ? -5.396  10.602  0.399   1.00 97.43 376 A 1 
ATOM 3043 C CG  . GLU A 1 376 ? -4.291  10.970  -0.600  1.00 95.37 376 A 1 
ATOM 3044 C CD  . GLU A 1 376 ? -2.929  11.096  0.092   1.00 96.34 376 A 1 
ATOM 3045 O OE1 . GLU A 1 376 ? -2.077  10.200  -0.097  1.00 90.58 376 A 1 
ATOM 3046 O OE2 . GLU A 1 376 ? -2.740  12.067  0.858   1.00 92.24 376 A 1 
ATOM 3047 N N   . LEU A 1 377 ? -7.315  8.736   2.210   1.00 97.65 377 A 1 
ATOM 3048 C CA  . LEU A 1 377 ? -8.163  8.451   3.376   1.00 97.47 377 A 1 
ATOM 3049 C C   . LEU A 1 377 ? -7.640  7.258   4.195   1.00 97.19 377 A 1 
ATOM 3050 O O   . LEU A 1 377 ? -7.733  7.257   5.423   1.00 96.36 377 A 1 
ATOM 3051 C CB  . LEU A 1 377 ? -9.611  8.179   2.917   1.00 97.50 377 A 1 
ATOM 3052 C CG  . LEU A 1 377 ? -10.386 9.404   2.387   1.00 97.05 377 A 1 
ATOM 3053 C CD1 . LEU A 1 377 ? -11.747 8.944   1.854   1.00 95.73 377 A 1 
ATOM 3054 C CD2 . LEU A 1 377 ? -10.629 10.457  3.469   1.00 95.74 377 A 1 
ATOM 3055 N N   . LEU A 1 378 ? -7.082  6.244   3.533   1.00 97.11 378 A 1 
ATOM 3056 C CA  . LEU A 1 378 ? -6.428  5.125   4.221   1.00 96.67 378 A 1 
ATOM 3057 C C   . LEU A 1 378 ? -5.094  5.542   4.850   1.00 96.24 378 A 1 
ATOM 3058 O O   . LEU A 1 378 ? -4.788  5.095   5.956   1.00 95.21 378 A 1 
ATOM 3059 C CB  . LEU A 1 378 ? -6.217  3.957   3.240   1.00 96.50 378 A 1 
ATOM 3060 C CG  . LEU A 1 378 ? -7.495  3.185   2.877   1.00 95.87 378 A 1 
ATOM 3061 C CD1 . LEU A 1 378 ? -7.178  2.202   1.748   1.00 94.42 378 A 1 
ATOM 3062 C CD2 . LEU A 1 378 ? -8.043  2.390   4.066   1.00 94.09 378 A 1 
ATOM 3063 N N   . ALA A 1 379 ? -4.316  6.383   4.164   1.00 96.78 379 A 1 
ATOM 3064 C CA  . ALA A 1 379 ? -3.013  6.851   4.627   1.00 96.18 379 A 1 
ATOM 3065 C C   . ALA A 1 379 ? -3.110  7.856   5.789   1.00 95.74 379 A 1 
ATOM 3066 O O   . ALA A 1 379 ? -2.185  7.928   6.592   1.00 94.25 379 A 1 
ATOM 3067 C CB  . ALA A 1 379 ? -2.251  7.436   3.434   1.00 95.70 379 A 1 
ATOM 3068 N N   . SER A 1 380 ? -4.234  8.566   5.938   1.00 96.02 380 A 1 
ATOM 3069 C CA  . SER A 1 380 ? -4.439  9.562   7.004   1.00 95.17 380 A 1 
ATOM 3070 C C   . SER A 1 380 ? -4.528  8.971   8.416   1.00 94.74 380 A 1 
ATOM 3071 O O   . SER A 1 380 ? -4.523  9.710   9.398   1.00 93.01 380 A 1 
ATOM 3072 C CB  . SER A 1 380 ? -5.687  10.400  6.707   1.00 94.75 380 A 1 
ATOM 3073 O OG  . SER A 1 380 ? -6.881  9.658   6.893   1.00 91.71 380 A 1 
ATOM 3074 N N   . ASN A 1 381 ? -4.631  7.646   8.541   1.00 94.84 381 A 1 
ATOM 3075 C CA  . ASN A 1 381 ? -4.722  6.952   9.820   1.00 94.52 381 A 1 
ATOM 3076 C C   . ASN A 1 381 ? -4.007  5.591   9.754   1.00 94.98 381 A 1 
ATOM 3077 O O   . ASN A 1 381 ? -4.328  4.718   8.938   1.00 93.64 381 A 1 
ATOM 3078 C CB  . ASN A 1 381 ? -6.211  6.841   10.180  1.00 92.52 381 A 1 
ATOM 3079 C CG  . ASN A 1 381 ? -6.492  6.281   11.563  1.00 91.53 381 A 1 
ATOM 3080 O OD1 . ASN A 1 381 ? -5.697  5.617   12.201  1.00 85.59 381 A 1 
ATOM 3081 N ND2 . ASN A 1 381 ? -7.683  6.503   12.070  1.00 84.36 381 A 1 
ATOM 3082 N N   . SER A 1 382 ? -3.064  5.375   10.661  1.00 94.91 382 A 1 
ATOM 3083 C CA  . SER A 1 382 ? -2.268  4.144   10.759  1.00 94.95 382 A 1 
ATOM 3084 C C   . SER A 1 382 ? -2.986  2.986   11.467  1.00 94.85 382 A 1 
ATOM 3085 O O   . SER A 1 382 ? -2.438  1.890   11.573  1.00 92.85 382 A 1 
ATOM 3086 C CB  . SER A 1 382 ? -0.985  4.461   11.503  1.00 93.93 382 A 1 
ATOM 3087 O OG  . SER A 1 382 ? -1.352  4.688   12.840  1.00 87.97 382 A 1 
ATOM 3088 N N   . SER A 1 383 ? -4.213  3.181   11.976  1.00 94.26 383 A 1 
ATOM 3089 C CA  . SER A 1 383 ? -4.996  2.094   12.561  1.00 94.04 383 A 1 
ATOM 3090 C C   . SER A 1 383 ? -5.267  0.998   11.526  1.00 93.94 383 A 1 
ATOM 3091 O O   . SER A 1 383 ? -5.695  1.270   10.402  1.00 93.00 383 A 1 
ATOM 3092 C CB  . SER A 1 383 ? -6.315  2.624   13.119  1.00 93.52 383 A 1 
ATOM 3093 O OG  . SER A 1 383 ? -7.062  1.567   13.693  1.00 88.91 383 A 1 
ATOM 3094 N N   . LEU A 1 384 ? -5.090  -0.267  11.918  1.00 92.09 384 A 1 
ATOM 3095 C CA  . LEU A 1 384 ? -5.513  -1.401  11.079  1.00 91.27 384 A 1 
ATOM 3096 C C   . LEU A 1 384 ? -7.032  -1.478  10.892  1.00 91.14 384 A 1 
ATOM 3097 O O   . LEU A 1 384 ? -7.489  -2.111  9.943   1.00 88.19 384 A 1 
ATOM 3098 C CB  . LEU A 1 384 ? -5.013  -2.727  11.674  1.00 89.15 384 A 1 
ATOM 3099 C CG  . LEU A 1 384 ? -3.520  -3.019  11.476  1.00 84.15 384 A 1 
ATOM 3100 C CD1 . LEU A 1 384 ? -3.235  -4.423  12.010  1.00 80.82 384 A 1 
ATOM 3101 C CD2 . LEU A 1 384 ? -3.094  -3.009  10.009  1.00 80.30 384 A 1 
ATOM 3102 N N   . LEU A 1 385 ? -7.796  -0.852  11.784  1.00 91.64 385 A 1 
ATOM 3103 C CA  . LEU A 1 385 ? -9.252  -0.754  11.678  1.00 91.27 385 A 1 
ATOM 3104 C C   . LEU A 1 385 ? -9.699  0.381   10.749  1.00 91.81 385 A 1 
ATOM 3105 O O   . LEU A 1 385 ? -10.886 0.468   10.443  1.00 90.76 385 A 1 
ATOM 3106 C CB  . LEU A 1 385 ? -9.862  -0.589  13.082  1.00 90.46 385 A 1 
ATOM 3107 C CG  . LEU A 1 385 ? -9.550  -1.731  14.070  1.00 88.16 385 A 1 
ATOM 3108 C CD1 . LEU A 1 385 ? -10.221 -1.437  15.409  1.00 84.48 385 A 1 
ATOM 3109 C CD2 . LEU A 1 385 ? -10.047 -3.090  13.570  1.00 83.34 385 A 1 
ATOM 3110 N N   . ASN A 1 386 ? -8.774  1.240   10.308  1.00 92.46 386 A 1 
ATOM 3111 C CA  . ASN A 1 386 ? -9.084  2.262   9.318   1.00 92.82 386 A 1 
ATOM 3112 C C   . ASN A 1 386 ? -9.390  1.587   7.980   1.00 93.14 386 A 1 
ATOM 3113 O O   . ASN A 1 386 ? -8.516  0.993   7.340   1.00 92.36 386 A 1 
ATOM 3114 C CB  . ASN A 1 386 ? -7.944  3.285   9.196   1.00 92.51 386 A 1 
ATOM 3115 C CG  . ASN A 1 386 ? -8.371  4.464   8.337   1.00 92.32 386 A 1 
ATOM 3116 O OD1 . ASN A 1 386 ? -9.531  4.848   8.333   1.00 87.09 386 A 1 
ATOM 3117 N ND2 . ASN A 1 386 ? -7.470  5.077   7.611   1.00 87.18 386 A 1 
ATOM 3118 N N   . SER A 1 387 ? -10.652 1.665   7.579   1.00 93.24 387 A 1 
ATOM 3119 C CA  . SER A 1 387 ? -11.177 1.048   6.367   1.00 93.24 387 A 1 
ATOM 3120 C C   . SER A 1 387 ? -12.037 2.041   5.597   1.00 94.08 387 A 1 
ATOM 3121 O O   . SER A 1 387 ? -12.613 2.973   6.162   1.00 92.88 387 A 1 
ATOM 3122 C CB  . SER A 1 387 ? -11.948 -0.235  6.700   1.00 91.49 387 A 1 
ATOM 3123 O OG  . SER A 1 387 ? -13.004 -0.002  7.610   1.00 87.01 387 A 1 
ATOM 3124 N N   . LEU A 1 388 ? -12.117 1.841   4.290   1.00 93.59 388 A 1 
ATOM 3125 C CA  . LEU A 1 388 ? -13.026 2.598   3.448   1.00 93.83 388 A 1 
ATOM 3126 C C   . LEU A 1 388 ? -14.442 2.047   3.599   1.00 93.75 388 A 1 
ATOM 3127 O O   . LEU A 1 388 ? -14.653 0.840   3.748   1.00 92.42 388 A 1 
ATOM 3128 C CB  . LEU A 1 388 ? -12.555 2.569   1.989   1.00 93.97 388 A 1 
ATOM 3129 C CG  . LEU A 1 388 ? -11.152 3.156   1.763   1.00 94.19 388 A 1 
ATOM 3130 C CD1 . LEU A 1 388 ? -10.770 2.993   0.296   1.00 92.15 388 A 1 
ATOM 3131 C CD2 . LEU A 1 388 ? -11.079 4.639   2.131   1.00 92.74 388 A 1 
ATOM 3132 N N   . HIS A 1 389 ? -15.402 2.949   3.522   1.00 94.75 389 A 1 
ATOM 3133 C CA  . HIS A 1 389 ? -16.822 2.626   3.511   1.00 93.79 389 A 1 
ATOM 3134 C C   . HIS A 1 389 ? -17.482 3.367   2.354   1.00 94.63 389 A 1 
ATOM 3135 O O   . HIS A 1 389 ? -17.082 4.475   2.013   1.00 93.22 389 A 1 
ATOM 3136 C CB  . HIS A 1 389 ? -17.453 3.006   4.855   1.00 91.80 389 A 1 
ATOM 3137 C CG  . HIS A 1 389 ? -16.799 2.342   6.039   1.00 89.29 389 A 1 
ATOM 3138 N ND1 . HIS A 1 389 ? -17.026 1.057   6.478   1.00 78.10 389 A 1 
ATOM 3139 C CD2 . HIS A 1 389 ? -15.851 2.895   6.858   1.00 78.09 389 A 1 
ATOM 3140 C CE1 . HIS A 1 389 ? -16.234 0.842   7.538   1.00 79.10 389 A 1 
ATOM 3141 N NE2 . HIS A 1 389 ? -15.503 1.935   7.809   1.00 80.78 389 A 1 
ATOM 3142 N N   . PHE A 1 390 ? -18.514 2.783   1.769   1.00 94.50 390 A 1 
ATOM 3143 C CA  . PHE A 1 390 ? -19.377 3.469   0.811   1.00 94.58 390 A 1 
ATOM 3144 C C   . PHE A 1 390 ? -20.828 3.057   1.020   1.00 95.22 390 A 1 
ATOM 3145 O O   . PHE A 1 390 ? -21.116 2.007   1.594   1.00 94.50 390 A 1 
ATOM 3146 C CB  . PHE A 1 390 ? -18.896 3.239   -0.624  1.00 92.95 390 A 1 
ATOM 3147 C CG  . PHE A 1 390 ? -19.190 1.880   -1.219  1.00 92.36 390 A 1 
ATOM 3148 C CD1 . PHE A 1 390 ? -18.387 0.773   -0.899  1.00 89.48 390 A 1 
ATOM 3149 C CD2 . PHE A 1 390 ? -20.222 1.747   -2.164  1.00 90.15 390 A 1 
ATOM 3150 C CE1 . PHE A 1 390 ? -18.597 -0.453  -1.543  1.00 85.87 390 A 1 
ATOM 3151 C CE2 . PHE A 1 390 ? -20.426 0.519   -2.811  1.00 87.08 390 A 1 
ATOM 3152 C CZ  . PHE A 1 390 ? -19.609 -0.581  -2.510  1.00 86.83 390 A 1 
ATOM 3153 N N   . TRP A 1 391 ? -21.751 3.916   0.582   1.00 94.54 391 A 1 
ATOM 3154 C CA  . TRP A 1 391 ? -23.172 3.664   0.773   1.00 95.10 391 A 1 
ATOM 3155 C C   . TRP A 1 391 ? -23.872 3.363   -0.544  1.00 95.02 391 A 1 
ATOM 3156 O O   . TRP A 1 391 ? -23.626 4.025   -1.551  1.00 94.23 391 A 1 
ATOM 3157 C CB  . TRP A 1 391 ? -23.821 4.839   1.493   1.00 95.22 391 A 1 
ATOM 3158 C CG  . TRP A 1 391 ? -25.306 4.732   1.649   1.00 95.19 391 A 1 
ATOM 3159 C CD1 . TRP A 1 391 ? -25.956 4.104   2.654   1.00 93.35 391 A 1 
ATOM 3160 C CD2 . TRP A 1 391 ? -26.348 5.267   0.776   1.00 95.07 391 A 1 
ATOM 3161 N NE1 . TRP A 1 391 ? -27.320 4.235   2.482   1.00 93.39 391 A 1 
ATOM 3162 C CE2 . TRP A 1 391 ? -27.617 4.956   1.345   1.00 94.46 391 A 1 
ATOM 3163 C CE3 . TRP A 1 391 ? -26.345 6.007   -0.425  1.00 93.74 391 A 1 
ATOM 3164 C CZ2 . TRP A 1 391 ? -28.827 5.385   0.766   1.00 93.50 391 A 1 
ATOM 3165 C CZ3 . TRP A 1 391 ? -27.552 6.434   -1.023  1.00 92.56 391 A 1 
ATOM 3166 C CH2 . TRP A 1 391 ? -28.786 6.135   -0.425  1.00 92.15 391 A 1 
ATOM 3167 N N   . VAL A 1 392 ? -24.781 2.406   -0.508  1.00 94.92 392 A 1 
ATOM 3168 C CA  . VAL A 1 392 ? -25.702 2.130   -1.615  1.00 94.78 392 A 1 
ATOM 3169 C C   . VAL A 1 392 ? -27.146 2.157   -1.128  1.00 94.65 392 A 1 
ATOM 3170 O O   . VAL A 1 392 ? -27.477 1.662   -0.048  1.00 93.71 392 A 1 
ATOM 3171 C CB  . VAL A 1 392 ? -25.400 0.813   -2.352  1.00 93.79 392 A 1 
ATOM 3172 C CG1 . VAL A 1 392 ? -23.995 0.817   -2.952  1.00 88.74 392 A 1 
ATOM 3173 C CG2 . VAL A 1 392 ? -25.564 -0.425  -1.476  1.00 89.10 392 A 1 
ATOM 3174 N N   . ARG A 1 393 ? -28.031 2.722   -1.940  1.00 92.90 393 A 1 
ATOM 3175 C CA  . ARG A 1 393 ? -29.449 2.781   -1.597  1.00 92.47 393 A 1 
ATOM 3176 C C   . ARG A 1 393 ? -30.085 1.391   -1.653  1.00 91.86 393 A 1 
ATOM 3177 O O   . ARG A 1 393 ? -30.064 0.737   -2.698  1.00 88.74 393 A 1 
ATOM 3178 C CB  . ARG A 1 393 ? -30.161 3.767   -2.522  1.00 91.58 393 A 1 
ATOM 3179 C CG  . ARG A 1 393 ? -31.573 4.066   -2.011  1.00 90.94 393 A 1 
ATOM 3180 C CD  . ARG A 1 393 ? -32.247 5.088   -2.919  1.00 87.56 393 A 1 
ATOM 3181 N NE  . ARG A 1 393 ? -33.538 5.507   -2.359  1.00 81.76 393 A 1 
ATOM 3182 C CZ  . ARG A 1 393 ? -34.304 6.478   -2.826  1.00 76.74 393 A 1 
ATOM 3183 N NH1 . ARG A 1 393 ? -34.028 7.089   -3.943  1.00 71.34 393 A 1 
ATOM 3184 N NH2 . ARG A 1 393 ? -35.355 6.864   -2.156  1.00 70.06 393 A 1 
ATOM 3185 N N   . ASP A 1 394 ? -30.740 0.980   -0.572  1.00 92.04 394 A 1 
ATOM 3186 C CA  . ASP A 1 394 ? -31.487 -0.277  -0.528  1.00 90.54 394 A 1 
ATOM 3187 C C   . ASP A 1 394 ? -32.891 -0.128  -1.140  1.00 89.80 394 A 1 
ATOM 3188 O O   . ASP A 1 394 ? -33.919 -0.116  -0.472  1.00 84.27 394 A 1 
ATOM 3189 C CB  . ASP A 1 394 ? -31.483 -0.861  0.891   1.00 87.68 394 A 1 
ATOM 3190 C CG  . ASP A 1 394 ? -31.766 -2.363  0.844   1.00 85.13 394 A 1 
ATOM 3191 O OD1 . ASP A 1 394 ? -31.234 -3.003  -0.104  1.00 79.90 394 A 1 
ATOM 3192 O OD2 . ASP A 1 394 ? -32.429 -2.869  1.767   1.00 80.11 394 A 1 
ATOM 3193 N N   . LYS A 1 395 ? -32.931 0.058   -2.459  1.00 88.57 395 A 1 
ATOM 3194 C CA  . LYS A 1 395 ? -34.178 0.105   -3.233  1.00 87.87 395 A 1 
ATOM 3195 C C   . LYS A 1 395 ? -33.990 -0.664  -4.538  1.00 87.58 395 A 1 
ATOM 3196 O O   . LYS A 1 395 ? -33.010 -0.450  -5.241  1.00 82.22 395 A 1 
ATOM 3197 C CB  . LYS A 1 395 ? -34.598 1.568   -3.462  1.00 85.56 395 A 1 
ATOM 3198 C CG  . LYS A 1 395 ? -35.960 1.680   -4.164  1.00 81.05 395 A 1 
ATOM 3199 C CD  . LYS A 1 395 ? -36.427 3.134   -4.312  1.00 77.45 395 A 1 
ATOM 3200 C CE  . LYS A 1 395 ? -37.790 3.155   -5.007  1.00 71.48 395 A 1 
ATOM 3201 N NZ  . LYS A 1 395 ? -38.357 4.524   -5.152  1.00 60.89 395 A 1 
ATOM 3202 N N   . LYS A 1 396 ? -34.960 -1.518  -4.885  1.00 85.60 396 A 1 
ATOM 3203 C CA  . LYS A 1 396 ? -34.962 -2.248  -6.163  1.00 83.69 396 A 1 
ATOM 3204 C C   . LYS A 1 396 ? -34.744 -1.276  -7.329  1.00 83.34 396 A 1 
ATOM 3205 O O   . LYS A 1 396 ? -35.383 -0.228  -7.380  1.00 75.48 396 A 1 
ATOM 3206 C CB  . LYS A 1 396 ? -36.266 -3.048  -6.354  1.00 80.37 396 A 1 
ATOM 3207 C CG  . LYS A 1 396 ? -36.388 -4.241  -5.394  1.00 74.24 396 A 1 
ATOM 3208 C CD  . LYS A 1 396 ? -37.630 -5.094  -5.717  1.00 67.37 396 A 1 
ATOM 3209 C CE  . LYS A 1 396 ? -37.714 -6.300  -4.775  1.00 61.40 396 A 1 
ATOM 3210 N NZ  . LYS A 1 396 ? -38.890 -7.172  -5.064  1.00 50.27 396 A 1 
ATOM 3211 N N   . GLN A 1 397 ? -33.837 -1.644  -8.245  1.00 87.69 397 A 1 
ATOM 3212 C CA  . GLN A 1 397 ? -33.453 -0.862  -9.434  1.00 88.20 397 A 1 
ATOM 3213 C C   . GLN A 1 397 ? -32.815 0.516   -9.144  1.00 89.71 397 A 1 
ATOM 3214 O O   . GLN A 1 397 ? -32.733 1.356   -10.033 1.00 84.34 397 A 1 
ATOM 3215 C CB  . GLN A 1 397 ? -34.642 -0.739  -10.408 1.00 85.36 397 A 1 
ATOM 3216 C CG  . GLN A 1 397 ? -35.243 -2.084  -10.842 1.00 78.43 397 A 1 
ATOM 3217 C CD  . GLN A 1 397 ? -36.507 -1.906  -11.680 1.00 69.33 397 A 1 
ATOM 3218 O OE1 . GLN A 1 397 ? -37.155 -0.877  -11.681 1.00 62.64 397 A 1 
ATOM 3219 N NE2 . GLN A 1 397 ? -36.937 -2.924  -12.392 1.00 60.26 397 A 1 
ATOM 3220 N N   . SER A 1 398 ? -32.366 0.784   -7.910  1.00 86.88 398 A 1 
ATOM 3221 C CA  . SER A 1 398 ? -31.603 1.998   -7.606  1.00 87.17 398 A 1 
ATOM 3222 C C   . SER A 1 398 ? -30.113 1.764   -7.833  1.00 87.59 398 A 1 
ATOM 3223 O O   . SER A 1 398 ? -29.548 0.838   -7.264  1.00 85.05 398 A 1 
ATOM 3224 C CB  . SER A 1 398 ? -31.845 2.455   -6.171  1.00 86.17 398 A 1 
ATOM 3225 O OG  . SER A 1 398 ? -31.273 3.727   -5.961  1.00 81.36 398 A 1 
ATOM 3226 N N   . GLU A 1 399 ? -29.486 2.664   -8.589  1.00 88.35 399 A 1 
ATOM 3227 C CA  . GLU A 1 399 ? -28.029 2.734   -8.779  1.00 88.24 399 A 1 
ATOM 3228 C C   . GLU A 1 399 ? -27.384 3.833   -7.915  1.00 89.88 399 A 1 
ATOM 3229 O O   . GLU A 1 399 ? -26.243 4.208   -8.125  1.00 86.08 399 A 1 
ATOM 3230 C CB  . GLU A 1 399 ? -27.711 2.956   -10.267 1.00 84.52 399 A 1 
ATOM 3231 C CG  . GLU A 1 399 ? -28.212 1.806   -11.155 1.00 76.19 399 A 1 
ATOM 3232 C CD  . GLU A 1 399 ? -27.894 2.017   -12.641 1.00 68.68 399 A 1 
ATOM 3233 O OE1 . GLU A 1 399 ? -28.012 1.019   -13.387 1.00 61.09 399 A 1 
ATOM 3234 O OE2 . GLU A 1 399 ? -27.612 3.175   -13.032 1.00 61.03 399 A 1 
ATOM 3235 N N   . ALA A 1 400 ? -28.126 4.401   -6.956  1.00 90.16 400 A 1 
ATOM 3236 C CA  . ALA A 1 400 ? -27.605 5.467   -6.114  1.00 91.28 400 A 1 
ATOM 3237 C C   . ALA A 1 400 ? -26.523 4.931   -5.167  1.00 92.39 400 A 1 
ATOM 3238 O O   . ALA A 1 400 ? -26.793 4.046   -4.350  1.00 90.64 400 A 1 
ATOM 3239 C CB  . ALA A 1 400 ? -28.749 6.141   -5.359  1.00 89.48 400 A 1 
ATOM 3240 N N   . GLU A 1 401 ? -25.338 5.529   -5.271  1.00 93.79 401 A 1 
ATOM 3241 C CA  . GLU A 1 401 ? -24.119 5.184   -4.553  1.00 93.67 401 A 1 
ATOM 3242 C C   . GLU A 1 401 ? -23.401 6.477   -4.156  1.00 94.16 401 A 1 
ATOM 3243 O O   . GLU A 1 401 ? -23.330 7.404   -4.960  1.00 92.36 401 A 1 
ATOM 3244 C CB  . GLU A 1 401 ? -23.269 4.281   -5.473  1.00 90.55 401 A 1 
ATOM 3245 C CG  . GLU A 1 401 ? -21.971 3.767   -4.850  1.00 83.73 401 A 1 
ATOM 3246 C CD  . GLU A 1 401 ? -21.339 2.624   -5.675  1.00 86.05 401 A 1 
ATOM 3247 O OE1 . GLU A 1 401 ? -20.112 2.592   -5.846  1.00 76.74 401 A 1 
ATOM 3248 O OE2 . GLU A 1 401 ? -22.085 1.681   -6.061  1.00 79.44 401 A 1 
ATOM 3249 N N   . VAL A 1 402 ? -22.950 6.563   -2.909  1.00 95.23 402 A 1 
ATOM 3250 C CA  . VAL A 1 402 ? -22.066 7.630   -2.405  1.00 95.82 402 A 1 
ATOM 3251 C C   . VAL A 1 402 ? -20.652 7.077   -2.391  1.00 95.80 402 A 1 
ATOM 3252 O O   . VAL A 1 402 ? -20.458 5.970   -1.897  1.00 94.52 402 A 1 
ATOM 3253 C CB  . VAL A 1 402 ? -22.487 8.094   -0.997  1.00 95.47 402 A 1 
ATOM 3254 C CG1 . VAL A 1 402 ? -21.504 9.105   -0.398  1.00 93.29 402 A 1 
ATOM 3255 C CG2 . VAL A 1 402 ? -23.867 8.751   -1.026  1.00 93.51 402 A 1 
ATOM 3256 N N   . ASP A 1 403 ? -19.683 7.835   -2.906  1.00 96.03 403 A 1 
ATOM 3257 C CA  . ASP A 1 403 ? -18.335 7.329   -3.186  1.00 95.73 403 A 1 
ATOM 3258 C C   . ASP A 1 403 ? -17.614 6.865   -1.916  1.00 95.90 403 A 1 
ATOM 3259 O O   . ASP A 1 403 ? -17.067 5.768   -1.890  1.00 94.49 403 A 1 
ATOM 3260 C CB  . ASP A 1 403 ? -17.510 8.387   -3.934  1.00 94.73 403 A 1 
ATOM 3261 C CG  . ASP A 1 403 ? -18.123 8.776   -5.280  1.00 93.45 403 A 1 
ATOM 3262 O OD1 . ASP A 1 403 ? -18.729 7.900   -5.935  1.00 90.19 403 A 1 
ATOM 3263 O OD2 . ASP A 1 403 ? -18.025 9.973   -5.621  1.00 89.75 403 A 1 
ATOM 3264 N N   . PHE A 1 404 ? -17.676 7.654   -0.846  1.00 96.58 404 A 1 
ATOM 3265 C CA  . PHE A 1 404 ? -17.160 7.257   0.465   1.00 96.84 404 A 1 
ATOM 3266 C C   . PHE A 1 404 ? -18.083 7.687   1.603   1.00 97.07 404 A 1 
ATOM 3267 O O   . PHE A 1 404 ? -18.868 8.623   1.501   1.00 96.57 404 A 1 
ATOM 3268 C CB  . PHE A 1 404 ? -15.734 7.793   0.670   1.00 96.62 404 A 1 
ATOM 3269 C CG  . PHE A 1 404 ? -14.725 7.314   -0.352  1.00 96.73 404 A 1 
ATOM 3270 C CD1 . PHE A 1 404 ? -14.233 5.998   -0.293  1.00 95.32 404 A 1 
ATOM 3271 C CD2 . PHE A 1 404 ? -14.305 8.174   -1.379  1.00 95.39 404 A 1 
ATOM 3272 C CE1 . PHE A 1 404 ? -13.333 5.538   -1.268  1.00 94.77 404 A 1 
ATOM 3273 C CE2 . PHE A 1 404 ? -13.405 7.714   -2.354  1.00 94.72 404 A 1 
ATOM 3274 C CZ  . PHE A 1 404 ? -12.922 6.396   -2.303  1.00 95.19 404 A 1 
ATOM 3275 N N   . MET A 1 405 ? -17.948 6.996   2.721   1.00 96.49 405 A 1 
ATOM 3276 C CA  . MET A 1 405 ? -18.562 7.312   4.002   1.00 96.35 405 A 1 
ATOM 3277 C C   . MET A 1 405 ? -17.439 7.461   5.024   1.00 96.09 405 A 1 
ATOM 3278 O O   . MET A 1 405 ? -16.790 6.470   5.374   1.00 95.00 405 A 1 
ATOM 3279 C CB  . MET A 1 405 ? -19.536 6.193   4.389   1.00 95.90 405 A 1 
ATOM 3280 C CG  . MET A 1 405 ? -20.718 6.036   3.422   1.00 93.84 405 A 1 
ATOM 3281 S SD  . MET A 1 405 ? -21.796 7.480   3.225   1.00 92.87 405 A 1 
ATOM 3282 C CE  . MET A 1 405 ? -22.317 7.728   4.935   1.00 84.31 405 A 1 
ATOM 3283 N N   . PHE A 1 406 ? -17.183 8.688   5.476   1.00 96.11 406 A 1 
ATOM 3284 C CA  . PHE A 1 406 ? -16.080 8.992   6.388   1.00 95.69 406 A 1 
ATOM 3285 C C   . PHE A 1 406 ? -16.556 8.961   7.850   1.00 95.19 406 A 1 
ATOM 3286 O O   . PHE A 1 406 ? -17.448 9.734   8.207   1.00 94.43 406 A 1 
ATOM 3287 C CB  . PHE A 1 406 ? -15.470 10.348  6.011   1.00 95.72 406 A 1 
ATOM 3288 C CG  . PHE A 1 406 ? -14.235 10.684  6.819   1.00 96.14 406 A 1 
ATOM 3289 C CD1 . PHE A 1 406 ? -14.311 11.583  7.900   1.00 95.19 406 A 1 
ATOM 3290 C CD2 . PHE A 1 406 ? -13.004 10.084  6.501   1.00 95.47 406 A 1 
ATOM 3291 C CE1 . PHE A 1 406 ? -13.163 11.889  8.646   1.00 95.06 406 A 1 
ATOM 3292 C CE2 . PHE A 1 406 ? -11.853 10.388  7.249   1.00 95.26 406 A 1 
ATOM 3293 C CZ  . PHE A 1 406 ? -11.931 11.294  8.318   1.00 95.70 406 A 1 
ATOM 3294 N N   . PRO A 1 407 ? -16.000 8.091   8.712   1.00 94.41 407 A 1 
ATOM 3295 C CA  . PRO A 1 407 ? -16.373 8.030   10.119  1.00 93.55 407 A 1 
ATOM 3296 C C   . PRO A 1 407 ? -15.857 9.266   10.864  1.00 93.84 407 A 1 
ATOM 3297 O O   . PRO A 1 407 ? -14.655 9.521   10.906  1.00 93.24 407 A 1 
ATOM 3298 C CB  . PRO A 1 407 ? -15.762 6.729   10.644  1.00 92.13 407 A 1 
ATOM 3299 C CG  . PRO A 1 407 ? -14.547 6.507   9.747   1.00 89.98 407 A 1 
ATOM 3300 C CD  . PRO A 1 407 ? -14.976 7.098   8.407   1.00 92.91 407 A 1 
ATOM 3301 N N   . TYR A 1 408 ? -16.758 10.023  11.497  1.00 93.33 408 A 1 
ATOM 3302 C CA  . TYR A 1 408 ? -16.422 11.229  12.244  1.00 93.29 408 A 1 
ATOM 3303 C C   . TYR A 1 408 ? -17.382 11.437  13.416  1.00 92.29 408 A 1 
ATOM 3304 O O   . TYR A 1 408 ? -18.596 11.490  13.228  1.00 90.02 408 A 1 
ATOM 3305 C CB  . TYR A 1 408 ? -16.430 12.430  11.293  1.00 93.74 408 A 1 
ATOM 3306 C CG  . TYR A 1 408 ? -15.985 13.711  11.955  1.00 94.51 408 A 1 
ATOM 3307 C CD1 . TYR A 1 408 ? -16.922 14.704  12.289  1.00 92.72 408 A 1 
ATOM 3308 C CD2 . TYR A 1 408 ? -14.622 13.899  12.248  1.00 93.34 408 A 1 
ATOM 3309 C CE1 . TYR A 1 408 ? -16.496 15.890  12.908  1.00 92.90 408 A 1 
ATOM 3310 C CE2 . TYR A 1 408 ? -14.192 15.082  12.872  1.00 93.33 408 A 1 
ATOM 3311 C CZ  . TYR A 1 408 ? -15.127 16.079  13.201  1.00 94.15 408 A 1 
ATOM 3312 O OH  . TYR A 1 408 ? -14.709 17.219  13.804  1.00 93.37 408 A 1 
ATOM 3313 N N   . ASN A 1 409 ? -16.847 11.526  14.637  1.00 91.53 409 A 1 
ATOM 3314 C CA  . ASN A 1 409 ? -17.599 11.762  15.880  1.00 90.86 409 A 1 
ATOM 3315 C C   . ASN A 1 409 ? -18.862 10.884  16.053  1.00 90.15 409 A 1 
ATOM 3316 O O   . ASN A 1 409 ? -19.929 11.357  16.431  1.00 86.38 409 A 1 
ATOM 3317 C CB  . ASN A 1 409 ? -17.833 13.280  16.051  1.00 90.08 409 A 1 
ATOM 3318 C CG  . ASN A 1 409 ? -16.544 14.029  16.344  1.00 87.10 409 A 1 
ATOM 3319 O OD1 . ASN A 1 409 ? -15.488 13.444  16.526  1.00 80.55 409 A 1 
ATOM 3320 N ND2 . ASN A 1 409 ? -16.586 15.330  16.425  1.00 80.56 409 A 1 
ATOM 3321 N N   . GLY A 1 410 ? -18.736 9.585   15.761  1.00 89.98 410 A 1 
ATOM 3322 C CA  . GLY A 1 410 ? -19.837 8.614   15.871  1.00 88.67 410 A 1 
ATOM 3323 C C   . GLY A 1 410 ? -20.859 8.652   14.728  1.00 88.95 410 A 1 
ATOM 3324 O O   . GLY A 1 410 ? -21.752 7.807   14.698  1.00 86.29 410 A 1 
ATOM 3325 N N   . ALA A 1 411 ? -20.711 9.571   13.767  1.00 89.33 411 A 1 
ATOM 3326 C CA  . ALA A 1 411 ? -21.514 9.652   12.548  1.00 90.26 411 A 1 
ATOM 3327 C C   . ALA A 1 411 ? -20.705 9.213   11.314  1.00 91.86 411 A 1 
ATOM 3328 O O   . ALA A 1 411 ? -19.487 9.054   11.367  1.00 90.72 411 A 1 
ATOM 3329 C CB  . ALA A 1 411 ? -22.058 11.080  12.415  1.00 88.88 411 A 1 
ATOM 3330 N N   . MET A 1 412 ? -21.392 9.042   10.191  1.00 91.53 412 A 1 
ATOM 3331 C CA  . MET A 1 412 ? -20.774 8.849   8.878   1.00 92.01 412 A 1 
ATOM 3332 C C   . MET A 1 412 ? -21.064 10.062  7.997   1.00 93.03 412 A 1 
ATOM 3333 O O   . MET A 1 412 ? -22.222 10.345  7.684   1.00 91.74 412 A 1 
ATOM 3334 C CB  . MET A 1 412 ? -21.289 7.565   8.230   1.00 90.37 412 A 1 
ATOM 3335 C CG  . MET A 1 412 ? -20.677 6.300   8.835   1.00 86.39 412 A 1 
ATOM 3336 S SD  . MET A 1 412 ? -18.922 6.060   8.470   1.00 86.09 412 A 1 
ATOM 3337 C CE  . MET A 1 412 ? -18.748 4.323   8.962   1.00 79.24 412 A 1 
ATOM 3338 N N   . ILE A 1 413 ? -20.020 10.771  7.603   1.00 95.10 413 A 1 
ATOM 3339 C CA  . ILE A 1 413 ? -20.111 11.909  6.688   1.00 95.95 413 A 1 
ATOM 3340 C C   . ILE A 1 413 ? -20.099 11.382  5.248   1.00 96.44 413 A 1 
ATOM 3341 O O   . ILE A 1 413 ? -19.141 10.706  4.869   1.00 96.09 413 A 1 
ATOM 3342 C CB  . ILE A 1 413 ? -18.966 12.912  6.949   1.00 95.67 413 A 1 
ATOM 3343 C CG1 . ILE A 1 413 ? -18.881 13.368  8.422   1.00 93.73 413 A 1 
ATOM 3344 C CG2 . ILE A 1 413 ? -19.093 14.126  6.018   1.00 94.61 413 A 1 
ATOM 3345 C CD1 . ILE A 1 413 ? -20.155 13.997  8.988   1.00 86.30 413 A 1 
ATOM 3346 N N   . PRO A 1 414 ? -21.132 11.662  4.432   1.00 96.99 414 A 1 
ATOM 3347 C CA  . PRO A 1 414 ? -21.131 11.267  3.034   1.00 97.19 414 A 1 
ATOM 3348 C C   . PRO A 1 414 ? -20.129 12.111  2.243   1.00 97.40 414 A 1 
ATOM 3349 O O   . PRO A 1 414 ? -20.115 13.341  2.345   1.00 97.15 414 A 1 
ATOM 3350 C CB  . PRO A 1 414 ? -22.567 11.460  2.554   1.00 96.85 414 A 1 
ATOM 3351 C CG  . PRO A 1 414 ? -23.066 12.615  3.422   1.00 95.89 414 A 1 
ATOM 3352 C CD  . PRO A 1 414 ? -22.347 12.392  4.751   1.00 96.86 414 A 1 
ATOM 3353 N N   . VAL A 1 415 ? -19.316 11.448  1.440   1.00 97.29 415 A 1 
ATOM 3354 C CA  . VAL A 1 415 ? -18.246 12.046  0.639   1.00 97.39 415 A 1 
ATOM 3355 C C   . VAL A 1 415 ? -18.444 11.670  -0.823  1.00 97.08 415 A 1 
ATOM 3356 O O   . VAL A 1 415 ? -18.469 10.488  -1.163  1.00 96.16 415 A 1 
ATOM 3357 C CB  . VAL A 1 415 ? -16.860 11.593  1.131   1.00 97.17 415 A 1 
ATOM 3358 C CG1 . VAL A 1 415 ? -15.744 12.265  0.332   1.00 96.12 415 A 1 
ATOM 3359 C CG2 . VAL A 1 415 ? -16.635 11.881  2.620   1.00 96.15 415 A 1 
ATOM 3360 N N   . GLU A 1 416 ? -18.551 12.681  -1.679  1.00 96.73 416 A 1 
ATOM 3361 C CA  . GLU A 1 416 ? -18.627 12.528  -3.133  1.00 96.28 416 A 1 
ATOM 3362 C C   . GLU A 1 416 ? -17.321 13.024  -3.766  1.00 96.37 416 A 1 
ATOM 3363 O O   . GLU A 1 416 ? -16.797 14.068  -3.381  1.00 95.17 416 A 1 
ATOM 3364 C CB  . GLU A 1 416 ? -19.831 13.322  -3.651  1.00 94.95 416 A 1 
ATOM 3365 C CG  . GLU A 1 416 ? -20.177 13.008  -5.109  1.00 83.86 416 A 1 
ATOM 3366 C CD  . GLU A 1 416 ? -21.124 11.823  -5.315  1.00 87.22 416 A 1 
ATOM 3367 O OE1 . GLU A 1 416 ? -21.497 11.631  -6.507  1.00 78.09 416 A 1 
ATOM 3368 O OE2 . GLU A 1 416 ? -21.605 11.227  -4.343  1.00 79.95 416 A 1 
ATOM 3369 N N   . VAL A 1 417 ? -16.817 12.313  -4.771  1.00 95.26 417 A 1 
ATOM 3370 C CA  . VAL A 1 417 ? -15.611 12.682  -5.521  1.00 94.85 417 A 1 
ATOM 3371 C C   . VAL A 1 417 ? -15.988 13.065  -6.951  1.00 93.75 417 A 1 
ATOM 3372 O O   . VAL A 1 417 ? -16.729 12.366  -7.640  1.00 91.63 417 A 1 
ATOM 3373 C CB  . VAL A 1 417 ? -14.548 11.572  -5.472  1.00 94.51 417 A 1 
ATOM 3374 C CG1 . VAL A 1 417 ? -13.239 12.054  -6.101  1.00 92.99 417 A 1 
ATOM 3375 C CG2 . VAL A 1 417 ? -14.243 11.139  -4.028  1.00 93.14 417 A 1 
ATOM 3376 N N   . LYS A 1 418 ? -15.488 14.213  -7.418  1.00 91.68 418 A 1 
ATOM 3377 C CA  . LYS A 1 418 ? -15.689 14.686  -8.792  1.00 89.62 418 A 1 
ATOM 3378 C C   . LYS A 1 418 ? -14.344 15.014  -9.435  1.00 87.33 418 A 1 
ATOM 3379 O O   . LYS A 1 418 ? -13.579 15.793  -8.887  1.00 80.03 418 A 1 
ATOM 3380 C CB  . LYS A 1 418 ? -16.647 15.891  -8.822  1.00 87.78 418 A 1 
ATOM 3381 C CG  . LYS A 1 418 ? -18.063 15.583  -8.311  1.00 84.76 418 A 1 
ATOM 3382 C CD  . LYS A 1 418 ? -18.822 14.573  -9.179  1.00 82.26 418 A 1 
ATOM 3383 C CE  . LYS A 1 418 ? -20.064 14.073  -8.441  1.00 78.36 418 A 1 
ATOM 3384 N NZ  . LYS A 1 418 ? -20.299 12.630  -8.680  1.00 71.04 418 A 1 
ATOM 3385 N N   . SER A 1 419 ? -14.079 14.458  -10.613 1.00 84.51 419 A 1 
ATOM 3386 C CA  . SER A 1 419 ? -12.834 14.719  -11.351 1.00 78.87 419 A 1 
ATOM 3387 C C   . SER A 1 419 ? -12.736 16.155  -11.874 1.00 76.05 419 A 1 
ATOM 3388 O O   . SER A 1 419 ? -11.645 16.690  -11.994 1.00 64.90 419 A 1 
ATOM 3389 C CB  . SER A 1 419 ? -12.691 13.737  -12.519 1.00 72.82 419 A 1 
ATOM 3390 O OG  . SER A 1 419 ? -13.840 13.766  -13.350 1.00 65.69 419 A 1 
ATOM 3391 N N   . GLY A 1 420 ? -13.869 16.808  -12.153 1.00 74.04 420 A 1 
ATOM 3392 C CA  . GLY A 1 420 ? -13.927 18.201  -12.603 1.00 72.37 420 A 1 
ATOM 3393 C C   . GLY A 1 420 ? -14.396 19.178  -11.520 1.00 74.50 420 A 1 
ATOM 3394 O O   . GLY A 1 420 ? -14.643 18.809  -10.372 1.00 68.07 420 A 1 
ATOM 3395 N N   . THR A 1 421 ? -14.575 20.437  -11.910 1.00 68.49 421 A 1 
ATOM 3396 C CA  . THR A 1 421 ? -15.074 21.511  -11.026 1.00 68.80 421 A 1 
ATOM 3397 C C   . THR A 1 421 ? -16.589 21.462  -10.806 1.00 70.82 421 A 1 
ATOM 3398 O O   . THR A 1 421 ? -17.100 22.049  -9.857  1.00 63.54 421 A 1 
ATOM 3399 C CB  . THR A 1 421 ? -14.687 22.887  -11.580 1.00 62.70 421 A 1 
ATOM 3400 O OG1 . THR A 1 421 ? -15.114 22.983  -12.921 1.00 59.55 421 A 1 
ATOM 3401 C CG2 . THR A 1 421 ? -13.176 23.106  -11.563 1.00 59.93 421 A 1 
ATOM 3402 N N   . CYS A 1 422 ? -17.326 20.740  -11.651 1.00 70.44 422 A 1 
ATOM 3403 C CA  . CYS A 1 422 ? -18.779 20.611  -11.570 1.00 73.58 422 A 1 
ATOM 3404 C C   . CYS A 1 422 ? -19.230 19.140  -11.636 1.00 76.18 422 A 1 
ATOM 3405 O O   . CYS A 1 422 ? -18.527 18.267  -12.142 1.00 69.27 422 A 1 
ATOM 3406 C CB  . CYS A 1 422 ? -19.425 21.493  -12.653 1.00 66.58 422 A 1 
ATOM 3407 S SG  . CYS A 1 422 ? -19.067 20.871  -14.325 1.00 56.39 422 A 1 
ATOM 3408 N N   . GLY A 1 423 ? -20.424 18.849  -11.111 1.00 73.35 423 A 1 
ATOM 3409 C CA  . GLY A 1 423 ? -21.008 17.508  -11.161 1.00 74.31 423 A 1 
ATOM 3410 C C   . GLY A 1 423 ? -22.318 17.412  -10.384 1.00 78.12 423 A 1 
ATOM 3411 O O   . GLY A 1 423 ? -22.534 18.122  -9.405  1.00 73.32 423 A 1 
ATOM 3412 N N   . LYS A 1 424 ? -23.214 16.528  -10.815 1.00 79.06 424 A 1 
ATOM 3413 C CA  . LYS A 1 424 ? -24.494 16.312  -10.122 1.00 83.53 424 A 1 
ATOM 3414 C C   . LYS A 1 424 ? -24.272 15.478  -8.859  1.00 88.17 424 A 1 
ATOM 3415 O O   . LYS A 1 424 ? -23.693 14.403  -8.937  1.00 84.85 424 A 1 
ATOM 3416 C CB  . LYS A 1 424 ? -25.522 15.644  -11.052 1.00 76.89 424 A 1 
ATOM 3417 C CG  . LYS A 1 424 ? -25.951 16.558  -12.210 1.00 68.35 424 A 1 
ATOM 3418 C CD  . LYS A 1 424 ? -26.992 15.879  -13.117 1.00 63.05 424 A 1 
ATOM 3419 C CE  . LYS A 1 424 ? -27.362 16.818  -14.271 1.00 53.65 424 A 1 
ATOM 3420 N NZ  . LYS A 1 424 ? -28.283 16.193  -15.257 1.00 43.75 424 A 1 
ATOM 3421 N N   . LEU A 1 425 ? -24.839 15.921  -7.737  1.00 87.52 425 A 1 
ATOM 3422 C CA  . LEU A 1 425 ? -24.748 15.253  -6.432  1.00 90.31 425 A 1 
ATOM 3423 C C   . LEU A 1 425 ? -25.989 14.391  -6.125  1.00 92.23 425 A 1 
ATOM 3424 O O   . LEU A 1 425 ? -26.475 14.341  -5.003  1.00 89.97 425 A 1 
ATOM 3425 C CB  . LEU A 1 425 ? -24.473 16.308  -5.342  1.00 88.36 425 A 1 
ATOM 3426 C CG  . LEU A 1 425 ? -23.198 17.148  -5.545  1.00 88.52 425 A 1 
ATOM 3427 C CD1 . LEU A 1 425 ? -23.082 18.161  -4.409  1.00 84.97 425 A 1 
ATOM 3428 C CD2 . LEU A 1 425 ? -21.937 16.294  -5.584  1.00 85.52 425 A 1 
ATOM 3429 N N   . ARG A 1 426 ? -26.565 13.744  -7.141  1.00 92.22 426 A 1 
ATOM 3430 C CA  . ARG A 1 426 ? -27.876 13.083  -7.012  1.00 92.35 426 A 1 
ATOM 3431 C C   . ARG A 1 426 ? -27.899 12.013  -5.919  1.00 93.78 426 A 1 
ATOM 3432 O O   . ARG A 1 426 ? -28.857 11.974  -5.146  1.00 92.14 426 A 1 
ATOM 3433 C CB  . ARG A 1 426 ? -28.303 12.510  -8.372  1.00 90.32 426 A 1 
ATOM 3434 C CG  . ARG A 1 426 ? -29.696 11.860  -8.313  1.00 78.15 426 A 1 
ATOM 3435 C CD  . ARG A 1 426 ? -30.084 11.300  -9.687  1.00 74.50 426 A 1 
ATOM 3436 N NE  . ARG A 1 426 ? -31.398 10.631  -9.649  1.00 63.29 426 A 1 
ATOM 3437 C CZ  . ARG A 1 426 ? -32.004 10.043  -10.668 1.00 55.65 426 A 1 
ATOM 3438 N NH1 . ARG A 1 426 ? -31.467 10.000  -11.855 1.00 49.79 426 A 1 
ATOM 3439 N NH2 . ARG A 1 426 ? -33.166 9.478   -10.513 1.00 45.86 426 A 1 
ATOM 3440 N N   . SER A 1 427 ? -26.891 11.144  -5.866  1.00 93.25 427 A 1 
ATOM 3441 C CA  . SER A 1 427 ? -26.808 10.060  -4.878  1.00 93.52 427 A 1 
ATOM 3442 C C   . SER A 1 427 ? -26.586 10.597  -3.469  1.00 94.61 427 A 1 
ATOM 3443 O O   . SER A 1 427 ? -27.278 10.175  -2.542  1.00 94.03 427 A 1 
ATOM 3444 C CB  . SER A 1 427 ? -25.679 9.100   -5.249  1.00 92.00 427 A 1 
ATOM 3445 O OG  . SER A 1 427 ? -25.893 8.599   -6.557  1.00 85.04 427 A 1 
ATOM 3446 N N   . LEU A 1 428 ? -25.720 11.606  -3.334  1.00 95.11 428 A 1 
ATOM 3447 C CA  . LEU A 1 428 ? -25.470 12.302  -2.072  1.00 95.31 428 A 1 
ATOM 3448 C C   . LEU A 1 428 ? -26.753 12.950  -1.529  1.00 95.96 428 A 1 
ATOM 3449 O O   . LEU A 1 428 ? -27.105 12.735  -0.375  1.00 95.62 428 A 1 
ATOM 3450 C CB  . LEU A 1 428 ? -24.318 13.295  -2.296  1.00 94.73 428 A 1 
ATOM 3451 C CG  . LEU A 1 428 ? -23.917 14.068  -1.031  1.00 93.56 428 A 1 
ATOM 3452 C CD1 . LEU A 1 428 ? -22.417 14.320  -1.029  1.00 87.83 428 A 1 
ATOM 3453 C CD2 . LEU A 1 428 ? -24.615 15.427  -0.969  1.00 87.70 428 A 1 
ATOM 3454 N N   . LEU A 1 429 ? -27.519 13.667  -2.359  1.00 95.29 429 A 1 
ATOM 3455 C CA  . LEU A 1 429 ? -28.804 14.259  -1.945  1.00 95.04 429 A 1 
ATOM 3456 C C   . LEU A 1 429 ? -29.813 13.194  -1.494  1.00 95.32 429 A 1 
ATOM 3457 O O   . LEU A 1 429 ? -30.539 13.401  -0.525  1.00 94.84 429 A 1 
ATOM 3458 C CB  . LEU A 1 429 ? -29.387 15.088  -3.099  1.00 94.63 429 A 1 
ATOM 3459 C CG  . LEU A 1 429 ? -28.577 16.337  -3.486  1.00 93.10 429 A 1 
ATOM 3460 C CD1 . LEU A 1 429 ? -29.183 16.966  -4.741  1.00 89.52 429 A 1 
ATOM 3461 C CD2 . LEU A 1 429 ? -28.559 17.392  -2.385  1.00 90.02 429 A 1 
ATOM 3462 N N   . GLN A 1 430 ? -29.838 12.041  -2.160  1.00 95.48 430 A 1 
ATOM 3463 C CA  . GLN A 1 430 ? -30.682 10.919  -1.738  1.00 94.96 430 A 1 
ATOM 3464 C C   . GLN A 1 430 ? -30.247 10.344  -0.390  1.00 95.27 430 A 1 
ATOM 3465 O O   . GLN A 1 430 ? -31.112 9.945   0.385   1.00 94.43 430 A 1 
ATOM 3466 C CB  . GLN A 1 430 ? -30.670 9.803   -2.791  1.00 94.21 430 A 1 
ATOM 3467 C CG  . GLN A 1 430 ? -31.454 10.178  -4.052  1.00 90.04 430 A 1 
ATOM 3468 C CD  . GLN A 1 430 ? -31.379 9.109   -5.135  1.00 87.29 430 A 1 
ATOM 3469 O OE1 . GLN A 1 430 ? -31.027 7.959   -4.932  1.00 79.96 430 A 1 
ATOM 3470 N NE2 . GLN A 1 430 ? -31.774 9.421   -6.351  1.00 76.87 430 A 1 
ATOM 3471 N N   . TYR A 1 431 ? -28.940 10.299  -0.115  1.00 95.69 431 A 1 
ATOM 3472 C CA  . TYR A 1 431 ? -28.430 9.889   1.191   1.00 95.78 431 A 1 
ATOM 3473 C C   . TYR A 1 431 ? -28.813 10.890  2.288   1.00 95.92 431 A 1 
ATOM 3474 O O   . TYR A 1 431 ? -29.321 10.473  3.324   1.00 95.32 431 A 1 
ATOM 3475 C CB  . TYR A 1 431 ? -26.911 9.682   1.131   1.00 95.61 431 A 1 
ATOM 3476 C CG  . TYR A 1 431 ? -26.342 9.284   2.479   1.00 95.78 431 A 1 
ATOM 3477 C CD1 . TYR A 1 431 ? -25.831 10.262  3.356   1.00 94.54 431 A 1 
ATOM 3478 C CD2 . TYR A 1 431 ? -26.385 7.938   2.886   1.00 94.91 431 A 1 
ATOM 3479 C CE1 . TYR A 1 431 ? -25.360 9.895   4.630   1.00 94.26 431 A 1 
ATOM 3480 C CE2 . TYR A 1 431 ? -25.915 7.565   4.158   1.00 94.23 431 A 1 
ATOM 3481 C CZ  . TYR A 1 431 ? -25.402 8.543   5.032   1.00 94.35 431 A 1 
ATOM 3482 O OH  . TYR A 1 431 ? -24.953 8.183   6.262   1.00 93.08 431 A 1 
ATOM 3483 N N   . ILE A 1 432 ? -28.653 12.200  2.044   1.00 96.19 432 A 1 
ATOM 3484 C CA  . ILE A 1 432 ? -29.061 13.260  2.986   1.00 95.98 432 A 1 
ATOM 3485 C C   . ILE A 1 432 ? -30.548 13.138  3.344   1.00 95.58 432 A 1 
ATOM 3486 O O   . ILE A 1 432 ? -30.911 13.243  4.512   1.00 94.59 432 A 1 
ATOM 3487 C CB  . ILE A 1 432 ? -28.744 14.657  2.404   1.00 95.95 432 A 1 
ATOM 3488 C CG1 . ILE A 1 432 ? -27.231 14.890  2.179   1.00 94.17 432 A 1 
ATOM 3489 C CG2 . ILE A 1 432 ? -29.317 15.784  3.285   1.00 94.25 432 A 1 
ATOM 3490 C CD1 . ILE A 1 432 ? -26.365 14.907  3.436   1.00 87.31 432 A 1 
ATOM 3491 N N   . ASP A 1 433 ? -31.394 12.858  2.362   1.00 95.45 433 A 1 
ATOM 3492 C CA  . ASP A 1 433 ? -32.836 12.708  2.595   1.00 94.53 433 A 1 
ATOM 3493 C C   . ASP A 1 433 ? -33.193 11.537  3.523   1.00 93.89 433 A 1 
ATOM 3494 O O   . ASP A 1 433 ? -34.150 11.635  4.294   1.00 91.69 433 A 1 
ATOM 3495 C CB  . ASP A 1 433 ? -33.559 12.538  1.252   1.00 93.77 433 A 1 
ATOM 3496 C CG  . ASP A 1 433 ? -33.857 13.860  0.545   1.00 92.28 433 A 1 
ATOM 3497 O OD1 . ASP A 1 433 ? -34.039 14.888  1.237   1.00 88.79 433 A 1 
ATOM 3498 O OD2 . ASP A 1 433 ? -34.073 13.824  -0.686  1.00 89.20 433 A 1 
ATOM 3499 N N   . VAL A 1 434 ? -32.440 10.433  3.462   1.00 94.73 434 A 1 
ATOM 3500 C CA  . VAL A 1 434 ? -32.723 9.238   4.278   1.00 93.65 434 A 1 
ATOM 3501 C C   . VAL A 1 434 ? -31.961 9.217   5.603   1.00 93.03 434 A 1 
ATOM 3502 O O   . VAL A 1 434 ? -32.483 8.696   6.580   1.00 90.21 434 A 1 
ATOM 3503 C CB  . VAL A 1 434 ? -32.502 7.928   3.498   1.00 92.83 434 A 1 
ATOM 3504 C CG1 . VAL A 1 434 ? -33.436 7.852   2.282   1.00 88.37 434 A 1 
ATOM 3505 C CG2 . VAL A 1 434 ? -31.063 7.714   3.028   1.00 87.85 434 A 1 
ATOM 3506 N N   . SER A 1 435 ? -30.756 9.801   5.648   1.00 93.24 435 A 1 
ATOM 3507 C CA  . SER A 1 435 ? -29.908 9.821   6.851   1.00 91.09 435 A 1 
ATOM 3508 C C   . SER A 1 435 ? -30.135 11.032  7.751   1.00 87.69 435 A 1 
ATOM 3509 O O   . SER A 1 435 ? -29.740 11.018  8.914   1.00 81.19 435 A 1 
ATOM 3510 C CB  . SER A 1 435 ? -28.433 9.794   6.446   1.00 91.14 435 A 1 
ATOM 3511 O OG  . SER A 1 435 ? -28.095 10.980  5.751   1.00 88.90 435 A 1 
ATOM 3512 N N   . LYS A 1 436 ? -30.711 12.103  7.210   1.00 87.12 436 A 1 
ATOM 3513 C CA  . LYS A 1 436 ? -30.798 13.425  7.859   1.00 84.87 436 A 1 
ATOM 3514 C C   . LYS A 1 436 ? -29.424 14.007  8.243   1.00 87.31 436 A 1 
ATOM 3515 O O   . LYS A 1 436 ? -29.342 14.841  9.150   1.00 83.22 436 A 1 
ATOM 3516 C CB  . LYS A 1 436 ? -31.770 13.383  9.048   1.00 79.76 436 A 1 
ATOM 3517 C CG  . LYS A 1 436 ? -33.152 12.816  8.700   1.00 75.11 436 A 1 
ATOM 3518 C CD  . LYS A 1 436 ? -33.994 12.706  9.971   1.00 68.20 436 A 1 
ATOM 3519 C CE  . LYS A 1 436 ? -35.345 12.060  9.656   1.00 61.85 436 A 1 
ATOM 3520 N NZ  . LYS A 1 436 ? -36.101 11.768  10.897  1.00 53.65 436 A 1 
ATOM 3521 N N   . ALA A 1 437 ? -28.352 13.595  7.564   1.00 91.26 437 A 1 
ATOM 3522 C CA  . ALA A 1 437 ? -27.007 14.122  7.772   1.00 92.00 437 A 1 
ATOM 3523 C C   . ALA A 1 437 ? -26.983 15.641  7.534   1.00 92.94 437 A 1 
ATOM 3524 O O   . ALA A 1 437 ? -27.570 16.146  6.576   1.00 91.49 437 A 1 
ATOM 3525 C CB  . ALA A 1 437 ? -26.017 13.379  6.870   1.00 91.40 437 A 1 
ATOM 3526 N N   . LYS A 1 438 ? -26.299 16.382  8.423   1.00 95.50 438 A 1 
ATOM 3527 C CA  . LYS A 1 438 ? -26.229 17.856  8.385   1.00 95.89 438 A 1 
ATOM 3528 C C   . LYS A 1 438 ? -24.992 18.390  7.677   1.00 96.76 438 A 1 
ATOM 3529 O O   . LYS A 1 438 ? -24.947 19.575  7.361   1.00 95.69 438 A 1 
ATOM 3530 C CB  . LYS A 1 438 ? -26.344 18.420  9.810   1.00 94.76 438 A 1 
ATOM 3531 C CG  . LYS A 1 438 ? -27.684 18.116  10.498  1.00 91.51 438 A 1 
ATOM 3532 C CD  . LYS A 1 438 ? -28.875 18.616  9.674   1.00 83.54 438 A 1 
ATOM 3533 C CE  . LYS A 1 438 ? -30.199 18.396  10.398  1.00 77.19 438 A 1 
ATOM 3534 N NZ  . LYS A 1 438 ? -31.328 18.783  9.517   1.00 63.75 438 A 1 
ATOM 3535 N N   . VAL A 1 439 ? -24.021 17.530  7.432   1.00 96.69 439 A 1 
ATOM 3536 C CA  . VAL A 1 439 ? -22.770 17.852  6.745   1.00 97.08 439 A 1 
ATOM 3537 C C   . VAL A 1 439 ? -22.524 16.795  5.673   1.00 97.27 439 A 1 
ATOM 3538 O O   . VAL A 1 439 ? -22.768 15.608  5.900   1.00 96.44 439 A 1 
ATOM 3539 C CB  . VAL A 1 439 ? -21.587 17.946  7.730   1.00 96.49 439 A 1 
ATOM 3540 C CG1 . VAL A 1 439 ? -20.286 18.330  7.017   1.00 93.49 439 A 1 
ATOM 3541 C CG2 . VAL A 1 439 ? -21.847 18.996  8.820   1.00 93.38 439 A 1 
ATOM 3542 N N   . ALA A 1 440 ? -22.047 17.244  4.524   1.00 97.39 440 A 1 
ATOM 3543 C CA  . ALA A 1 440 ? -21.541 16.412  3.445   1.00 97.48 440 A 1 
ATOM 3544 C C   . ALA A 1 440 ? -20.245 17.013  2.900   1.00 97.66 440 A 1 
ATOM 3545 O O   . ALA A 1 440 ? -20.006 18.211  3.053   1.00 97.27 440 A 1 
ATOM 3546 C CB  . ALA A 1 440 ? -22.614 16.297  2.361   1.00 97.00 440 A 1 
ATOM 3547 N N   . VAL A 1 441 ? -19.429 16.199  2.249   1.00 97.74 441 A 1 
ATOM 3548 C CA  . VAL A 1 441 ? -18.163 16.623  1.646   1.00 97.78 441 A 1 
ATOM 3549 C C   . VAL A 1 441 ? -18.185 16.334  0.151   1.00 97.43 441 A 1 
ATOM 3550 O O   . VAL A 1 441 ? -18.678 15.296  -0.289  1.00 96.68 441 A 1 
ATOM 3551 C CB  . VAL A 1 441 ? -16.968 15.954  2.346   1.00 97.65 441 A 1 
ATOM 3552 C CG1 . VAL A 1 441 ? -15.630 16.341  1.710   1.00 96.30 441 A 1 
ATOM 3553 C CG2 . VAL A 1 441 ? -16.916 16.341  3.830   1.00 96.38 441 A 1 
ATOM 3554 N N   . ARG A 1 442 ? -17.627 17.254  -0.643  1.00 97.26 442 A 1 
ATOM 3555 C CA  . ARG A 1 442 ? -17.316 17.025  -2.056  1.00 96.89 442 A 1 
ATOM 3556 C C   . ARG A 1 442 ? -15.834 17.267  -2.288  1.00 96.66 442 A 1 
ATOM 3557 O O   . ARG A 1 442 ? -15.375 18.395  -2.147  1.00 95.97 442 A 1 
ATOM 3558 C CB  . ARG A 1 442 ? -18.202 17.912  -2.941  1.00 95.84 442 A 1 
ATOM 3559 C CG  . ARG A 1 442 ? -17.852 17.792  -4.431  1.00 93.85 442 A 1 
ATOM 3560 C CD  . ARG A 1 442 ? -18.787 18.641  -5.314  1.00 91.37 442 A 1 
ATOM 3561 N NE  . ARG A 1 442 ? -18.608 20.090  -5.091  1.00 82.56 442 A 1 
ATOM 3562 C CZ  . ARG A 1 442 ? -19.340 21.072  -5.603  1.00 80.10 442 A 1 
ATOM 3563 N NH1 . ARG A 1 442 ? -20.309 20.850  -6.433  1.00 71.48 442 A 1 
ATOM 3564 N NH2 . ARG A 1 442 ? -19.116 22.312  -5.283  1.00 70.49 442 A 1 
ATOM 3565 N N   . PHE A 1 443 ? -15.112 16.235  -2.715  1.00 96.08 443 A 1 
ATOM 3566 C CA  . PHE A 1 443 ? -13.769 16.390  -3.271  1.00 95.59 443 A 1 
ATOM 3567 C C   . PHE A 1 443 ? -13.838 16.681  -4.768  1.00 94.28 443 A 1 
ATOM 3568 O O   . PHE A 1 443 ? -14.547 15.995  -5.507  1.00 92.99 443 A 1 
ATOM 3569 C CB  . PHE A 1 443 ? -12.915 15.158  -2.972  1.00 95.93 443 A 1 
ATOM 3570 C CG  . PHE A 1 443 ? -12.513 15.039  -1.518  1.00 96.55 443 A 1 
ATOM 3571 C CD1 . PHE A 1 443 ? -11.754 16.056  -0.916  1.00 96.03 443 A 1 
ATOM 3572 C CD2 . PHE A 1 443 ? -12.892 13.913  -0.767  1.00 96.07 443 A 1 
ATOM 3573 C CE1 . PHE A 1 443 ? -11.385 15.958  0.433   1.00 96.13 443 A 1 
ATOM 3574 C CE2 . PHE A 1 443 ? -12.521 13.814  0.583   1.00 96.16 443 A 1 
ATOM 3575 C CZ  . PHE A 1 443 ? -11.772 14.840  1.184   1.00 96.57 443 A 1 
ATOM 3576 N N   . TYR A 1 444 ? -13.121 17.710  -5.226  1.00 93.48 444 A 1 
ATOM 3577 C CA  . TYR A 1 444 ? -13.161 18.160  -6.622  1.00 92.61 444 A 1 
ATOM 3578 C C   . TYR A 1 444 ? -11.916 18.983  -6.995  1.00 91.79 444 A 1 
ATOM 3579 O O   . TYR A 1 444 ? -11.058 19.240  -6.161  1.00 90.77 444 A 1 
ATOM 3580 C CB  . TYR A 1 444 ? -14.470 18.934  -6.853  1.00 92.25 444 A 1 
ATOM 3581 C CG  . TYR A 1 444 ? -14.531 20.376  -6.380  1.00 92.45 444 A 1 
ATOM 3582 C CD1 . TYR A 1 444 ? -14.106 20.748  -5.094  1.00 91.60 444 A 1 
ATOM 3583 C CD2 . TYR A 1 444 ? -15.046 21.355  -7.246  1.00 91.67 444 A 1 
ATOM 3584 C CE1 . TYR A 1 444 ? -14.173 22.090  -4.685  1.00 90.93 444 A 1 
ATOM 3585 C CE2 . TYR A 1 444 ? -15.118 22.697  -6.841  1.00 91.18 444 A 1 
ATOM 3586 C CZ  . TYR A 1 444 ? -14.672 23.070  -5.562  1.00 90.87 444 A 1 
ATOM 3587 O OH  . TYR A 1 444 ? -14.721 24.370  -5.182  1.00 89.67 444 A 1 
ATOM 3588 N N   . ALA A 1 445 ? -11.805 19.397  -8.259  1.00 90.57 445 A 1 
ATOM 3589 C CA  . ALA A 1 445 ? -10.658 20.172  -8.760  1.00 88.81 445 A 1 
ATOM 3590 C C   . ALA A 1 445 ? -10.708 21.688  -8.450  1.00 88.44 445 A 1 
ATOM 3591 O O   . ALA A 1 445 ? -9.841  22.432  -8.908  1.00 84.89 445 A 1 
ATOM 3592 C CB  . ALA A 1 445 ? -10.528 19.913  -10.265 1.00 86.21 445 A 1 
ATOM 3593 N N   . GLY A 1 446 ? -11.726 22.174  -7.744  1.00 90.16 446 A 1 
ATOM 3594 C CA  . GLY A 1 446 ? -11.914 23.600  -7.456  1.00 90.52 446 A 1 
ATOM 3595 C C   . GLY A 1 446 ? -11.394 24.034  -6.080  1.00 91.84 446 A 1 
ATOM 3596 O O   . GLY A 1 446 ? -10.754 23.265  -5.368  1.00 91.20 446 A 1 
ATOM 3597 N N   . GLN A 1 447 ? -11.691 25.277  -5.720  1.00 93.01 447 A 1 
ATOM 3598 C CA  . GLN A 1 447 ? -11.280 25.922  -4.469  1.00 93.72 447 A 1 
ATOM 3599 C C   . GLN A 1 447 ? -12.098 25.445  -3.255  1.00 94.74 447 A 1 
ATOM 3600 O O   . GLN A 1 447 ? -13.190 24.896  -3.401  1.00 93.68 447 A 1 
ATOM 3601 C CB  . GLN A 1 447 ? -11.408 27.445  -4.630  1.00 92.24 447 A 1 
ATOM 3602 C CG  . GLN A 1 447 ? -10.448 28.044  -5.679  1.00 87.38 447 A 1 
ATOM 3603 C CD  . GLN A 1 447 ? -8.988  27.975  -5.256  1.00 82.71 447 A 1 
ATOM 3604 O OE1 . GLN A 1 447 ? -8.660  27.634  -4.134  1.00 74.13 447 A 1 
ATOM 3605 N NE2 . GLN A 1 447 ? -8.055  28.287  -6.119  1.00 70.63 447 A 1 
ATOM 3606 N N   . ILE A 1 448 ? -11.575 25.701  -2.047  1.00 95.09 448 A 1 
ATOM 3607 C CA  . ILE A 1 448 ? -12.292 25.422  -0.796  1.00 95.85 448 A 1 
ATOM 3608 C C   . ILE A 1 448 ? -13.530 26.319  -0.711  1.00 95.62 448 A 1 
ATOM 3609 O O   . ILE A 1 448 ? -13.427 27.537  -0.814  1.00 94.22 448 A 1 
ATOM 3610 C CB  . ILE A 1 448 ? -11.382 25.626  0.432   1.00 95.90 448 A 1 
ATOM 3611 C CG1 . ILE A 1 448 ? -10.136 24.727  0.334   1.00 94.47 448 A 1 
ATOM 3612 C CG2 . ILE A 1 448 ? -12.161 25.341  1.733   1.00 93.87 448 A 1 
ATOM 3613 C CD1 . ILE A 1 448 ? -9.076  25.052  1.382   1.00 91.72 448 A 1 
ATOM 3614 N N   . GLN A 1 449 ? -14.701 25.720  -0.497  1.00 95.84 449 A 1 
ATOM 3615 C CA  . GLN A 1 449 ? -15.959 26.450  -0.347  1.00 95.48 449 A 1 
ATOM 3616 C C   . GLN A 1 449 ? -16.871 25.730  0.644   1.00 96.38 449 A 1 
ATOM 3617 O O   . GLN A 1 449 ? -17.006 24.508  0.601   1.00 96.02 449 A 1 
ATOM 3618 C CB  . GLN A 1 449 ? -16.666 26.594  -1.708  1.00 93.01 449 A 1 
ATOM 3619 C CG  . GLN A 1 449 ? -15.877 27.450  -2.710  1.00 80.02 449 A 1 
ATOM 3620 C CD  . GLN A 1 449 ? -16.549 27.573  -4.072  1.00 78.32 449 A 1 
ATOM 3621 O OE1 . GLN A 1 449 ? -17.487 26.876  -4.426  1.00 69.38 449 A 1 
ATOM 3622 N NE2 . GLN A 1 449 ? -16.069 28.457  -4.917  1.00 64.86 449 A 1 
ATOM 3623 N N   . LEU A 1 450 ? -17.537 26.494  1.505   1.00 95.48 450 A 1 
ATOM 3624 C CA  . LEU A 1 450 ? -18.617 25.996  2.349   1.00 96.04 450 A 1 
ATOM 3625 C C   . LEU A 1 450 ? -19.941 26.537  1.814   1.00 95.97 450 A 1 
ATOM 3626 O O   . LEU A 1 450 ? -20.162 27.745  1.803   1.00 94.89 450 A 1 
ATOM 3627 C CB  . LEU A 1 450 ? -18.358 26.395  3.809   1.00 95.77 450 A 1 
ATOM 3628 C CG  . LEU A 1 450 ? -19.406 25.844  4.794   1.00 95.07 450 A 1 
ATOM 3629 C CD1 . LEU A 1 450 ? -19.378 24.315  4.870   1.00 92.43 450 A 1 
ATOM 3630 C CD2 . LEU A 1 450 ? -19.133 26.398  6.191   1.00 92.63 450 A 1 
ATOM 3631 N N   . GLU A 1 451 ? -20.812 25.655  1.370   1.00 95.95 451 A 1 
ATOM 3632 C CA  . GLU A 1 451 ? -22.108 25.997  0.789   1.00 95.60 451 A 1 
ATOM 3633 C C   . GLU A 1 451 ? -23.242 25.475  1.681   1.00 96.21 451 A 1 
ATOM 3634 O O   . GLU A 1 451 ? -23.147 24.400  2.275   1.00 95.67 451 A 1 
ATOM 3635 C CB  . GLU A 1 451 ? -22.219 25.413  -0.632  1.00 94.21 451 A 1 
ATOM 3636 C CG  . GLU A 1 451 ? -21.213 25.986  -1.654  1.00 91.46 451 A 1 
ATOM 3637 C CD  . GLU A 1 451 ? -21.170 25.194  -2.980  1.00 90.59 451 A 1 
ATOM 3638 O OE1 . GLU A 1 451 ? -20.318 25.509  -3.840  1.00 82.60 451 A 1 
ATOM 3639 O OE2 . GLU A 1 451 ? -21.899 24.183  -3.131  1.00 84.57 451 A 1 
ATOM 3640 N N   . GLU A 1 452 ? -24.351 26.211  1.741   1.00 96.17 452 A 1 
ATOM 3641 C CA  . GLU A 1 452 ? -25.594 25.718  2.332   1.00 96.25 452 A 1 
ATOM 3642 C C   . GLU A 1 452 ? -26.538 25.244  1.228   1.00 95.95 452 A 1 
ATOM 3643 O O   . GLU A 1 452 ? -26.824 25.961  0.271   1.00 94.03 452 A 1 
ATOM 3644 C CB  . GLU A 1 452 ? -26.254 26.760  3.241   1.00 95.64 452 A 1 
ATOM 3645 C CG  . GLU A 1 452 ? -25.390 27.059  4.476   1.00 88.11 452 A 1 
ATOM 3646 C CD  . GLU A 1 452 ? -26.116 27.854  5.566   1.00 82.73 452 A 1 
ATOM 3647 O OE1 . GLU A 1 452 ? -25.558 27.892  6.690   1.00 73.48 452 A 1 
ATOM 3648 O OE2 . GLU A 1 452 ? -27.230 28.362  5.307   1.00 74.80 452 A 1 
ATOM 3649 N N   . HIS A 1 453 ? -27.016 24.012  1.358   1.00 96.03 453 A 1 
ATOM 3650 C CA  . HIS A 1 453 ? -27.892 23.374  0.386   1.00 95.57 453 A 1 
ATOM 3651 C C   . HIS A 1 453 ? -29.153 22.856  1.060   1.00 95.95 453 A 1 
ATOM 3652 O O   . HIS A 1 453 ? -29.174 22.527  2.245   1.00 94.34 453 A 1 
ATOM 3653 C CB  . HIS A 1 453 ? -27.145 22.237  -0.328  1.00 94.13 453 A 1 
ATOM 3654 C CG  . HIS A 1 453 ? -26.171 22.707  -1.370  1.00 92.76 453 A 1 
ATOM 3655 N ND1 . HIS A 1 453 ? -26.417 22.773  -2.741  1.00 81.77 453 A 1 
ATOM 3656 C CD2 . HIS A 1 453 ? -24.909 23.174  -1.123  1.00 83.31 453 A 1 
ATOM 3657 C CE1 . HIS A 1 453 ? -25.314 23.285  -3.296  1.00 84.26 453 A 1 
ATOM 3658 N NE2 . HIS A 1 453 ? -24.387 23.532  -2.350  1.00 86.21 453 A 1 
ATOM 3659 N N   . GLN A 1 454 ? -30.201 22.700  0.259   1.00 95.50 454 A 1 
ATOM 3660 C CA  . GLN A 1 454 ? -31.436 22.053  0.675   1.00 95.38 454 A 1 
ATOM 3661 C C   . GLN A 1 454 ? -31.830 20.980  -0.343  1.00 95.23 454 A 1 
ATOM 3662 O O   . GLN A 1 454 ? -31.773 21.190  -1.555  1.00 93.41 454 A 1 
ATOM 3663 C CB  . GLN A 1 454 ? -32.517 23.125  0.879   1.00 94.27 454 A 1 
ATOM 3664 C CG  . GLN A 1 454 ? -33.732 22.561  1.626   1.00 89.36 454 A 1 
ATOM 3665 C CD  . GLN A 1 454 ? -34.789 23.619  1.905   1.00 88.89 454 A 1 
ATOM 3666 O OE1 . GLN A 1 454 ? -35.164 24.401  1.053   1.00 80.90 454 A 1 
ATOM 3667 N NE2 . GLN A 1 454 ? -35.328 23.665  3.103   1.00 78.42 454 A 1 
ATOM 3668 N N   . THR A 1 455 ? -32.210 19.800  0.140   1.00 94.12 455 A 1 
ATOM 3669 C CA  . THR A 1 455 ? -32.726 18.737  -0.727  1.00 93.72 455 A 1 
ATOM 3670 C C   . THR A 1 455 ? -34.147 19.068  -1.193  1.00 93.50 455 A 1 
ATOM 3671 O O   . THR A 1 455 ? -34.831 19.924  -0.637  1.00 92.10 455 A 1 
ATOM 3672 C CB  . THR A 1 455 ? -32.686 17.349  -0.068  1.00 93.34 455 A 1 
ATOM 3673 O OG1 . THR A 1 455 ? -33.728 17.195  0.854   1.00 90.49 455 A 1 
ATOM 3674 C CG2 . THR A 1 455 ? -31.350 17.028  0.601   1.00 89.27 455 A 1 
ATOM 3675 N N   . LYS A 1 456 ? -34.648 18.335  -2.186  1.00 94.87 456 A 1 
ATOM 3676 C CA  . LYS A 1 456 ? -36.041 18.483  -2.650  1.00 93.99 456 A 1 
ATOM 3677 C C   . LYS A 1 456 ? -37.083 18.182  -1.567  1.00 94.72 456 A 1 
ATOM 3678 O O   . LYS A 1 456 ? -38.203 18.668  -1.668  1.00 91.78 456 A 1 
ATOM 3679 C CB  . LYS A 1 456 ? -36.298 17.587  -3.865  1.00 92.35 456 A 1 
ATOM 3680 C CG  . LYS A 1 456 ? -35.484 18.019  -5.089  1.00 85.13 456 A 1 
ATOM 3681 C CD  . LYS A 1 456 ? -35.900 17.188  -6.309  1.00 78.09 456 A 1 
ATOM 3682 C CE  . LYS A 1 456 ? -35.124 17.659  -7.537  1.00 71.85 456 A 1 
ATOM 3683 N NZ  . LYS A 1 456 ? -35.601 16.975  -8.764  1.00 60.41 456 A 1 
ATOM 3684 N N   . ASN A 1 457 ? -36.709 17.400  -0.555  1.00 93.07 457 A 1 
ATOM 3685 C CA  . ASN A 1 457 ? -37.569 17.060  0.580   1.00 93.68 457 A 1 
ATOM 3686 C C   . ASN A 1 457 ? -37.460 18.072  1.739   1.00 94.39 457 A 1 
ATOM 3687 O O   . ASN A 1 457 ? -38.029 17.845  2.804   1.00 91.43 457 A 1 
ATOM 3688 C CB  . ASN A 1 457 ? -37.259 15.621  1.023   1.00 92.87 457 A 1 
ATOM 3689 C CG  . ASN A 1 457 ? -37.521 14.575  -0.045  1.00 90.89 457 A 1 
ATOM 3690 O OD1 . ASN A 1 457 ? -38.311 14.732  -0.960  1.00 83.41 457 A 1 
ATOM 3691 N ND2 . ASN A 1 457 ? -36.851 13.451  0.032   1.00 83.29 457 A 1 
ATOM 3692 N N   . GLY A 1 458 ? -36.726 19.180  1.548   1.00 93.92 458 A 1 
ATOM 3693 C CA  . GLY A 1 458 ? -36.592 20.251  2.535   1.00 94.26 458 A 1 
ATOM 3694 C C   . GLY A 1 458 ? -35.486 20.043  3.575   1.00 95.23 458 A 1 
ATOM 3695 O O   . GLY A 1 458 ? -35.351 20.860  4.480   1.00 92.72 458 A 1 
ATOM 3696 N N   . ASN A 1 459 ? -34.663 18.990  3.466   1.00 94.82 459 A 1 
ATOM 3697 C CA  . ASN A 1 459 ? -33.555 18.768  4.395   1.00 94.80 459 A 1 
ATOM 3698 C C   . ASN A 1 459 ? -32.389 19.713  4.076   1.00 95.32 459 A 1 
ATOM 3699 O O   . ASN A 1 459 ? -31.760 19.589  3.021   1.00 93.87 459 A 1 
ATOM 3700 C CB  . ASN A 1 459 ? -33.116 17.296  4.358   1.00 93.61 459 A 1 
ATOM 3701 C CG  . ASN A 1 459 ? -34.179 16.351  4.885   1.00 88.83 459 A 1 
ATOM 3702 O OD1 . ASN A 1 459 ? -34.814 16.592  5.901   1.00 80.93 459 A 1 
ATOM 3703 N ND2 . ASN A 1 459 ? -34.394 15.237  4.232   1.00 79.76 459 A 1 
ATOM 3704 N N   . SER A 1 460 ? -32.075 20.629  5.000   1.00 96.40 460 A 1 
ATOM 3705 C CA  . SER A 1 460 ? -30.922 21.529  4.900   1.00 96.62 460 A 1 
ATOM 3706 C C   . SER A 1 460 ? -29.648 20.847  5.402   1.00 96.64 460 A 1 
ATOM 3707 O O   . SER A 1 460 ? -29.665 20.157  6.431   1.00 95.10 460 A 1 
ATOM 3708 C CB  . SER A 1 460 ? -31.160 22.826  5.674   1.00 95.61 460 A 1 
ATOM 3709 O OG  . SER A 1 460 ? -32.401 23.394  5.298   1.00 84.49 460 A 1 
ATOM 3710 N N   . PHE A 1 461 ? -28.533 21.081  4.697   1.00 96.66 461 A 1 
ATOM 3711 C CA  . PHE A 1 461 ? -27.208 20.576  5.041   1.00 96.68 461 A 1 
ATOM 3712 C C   . PHE A 1 461 ? -26.109 21.527  4.560   1.00 96.89 461 A 1 
ATOM 3713 O O   . PHE A 1 461 ? -26.302 22.291  3.616   1.00 96.41 461 A 1 
ATOM 3714 C CB  . PHE A 1 461 ? -27.015 19.163  4.466   1.00 96.34 461 A 1 
ATOM 3715 C CG  . PHE A 1 461 ? -26.853 19.090  2.957   1.00 96.80 461 A 1 
ATOM 3716 C CD1 . PHE A 1 461 ? -27.964 19.225  2.108   1.00 95.95 461 A 1 
ATOM 3717 C CD2 . PHE A 1 461 ? -25.577 18.892  2.400   1.00 96.32 461 A 1 
ATOM 3718 C CE1 . PHE A 1 461 ? -27.806 19.173  0.717   1.00 95.59 461 A 1 
ATOM 3719 C CE2 . PHE A 1 461 ? -25.417 18.834  1.007   1.00 95.68 461 A 1 
ATOM 3720 C CZ  . PHE A 1 461 ? -26.530 18.977  0.161   1.00 95.77 461 A 1 
ATOM 3721 N N   . LYS A 1 462 ? -24.939 21.452  5.201   1.00 97.02 462 A 1 
ATOM 3722 C CA  . LYS A 1 462 ? -23.715 22.135  4.769   1.00 97.12 462 A 1 
ATOM 3723 C C   . LYS A 1 462 ? -22.921 21.212  3.847   1.00 97.34 462 A 1 
ATOM 3724 O O   . LYS A 1 462 ? -22.686 20.054  4.190   1.00 96.83 462 A 1 
ATOM 3725 C CB  . LYS A 1 462 ? -22.886 22.561  5.987   1.00 96.88 462 A 1 
ATOM 3726 C CG  . LYS A 1 462 ? -23.589 23.638  6.829   1.00 94.86 462 A 1 
ATOM 3727 C CD  . LYS A 1 462 ? -22.695 24.067  8.001   1.00 92.60 462 A 1 
ATOM 3728 C CE  . LYS A 1 462 ? -23.371 25.156  8.839   1.00 87.51 462 A 1 
ATOM 3729 N NZ  . LYS A 1 462 ? -22.488 25.624  9.941   1.00 79.56 462 A 1 
ATOM 3730 N N   . LEU A 1 463 ? -22.510 21.722  2.695   1.00 96.93 463 A 1 
ATOM 3731 C CA  . LEU A 1 463 ? -21.625 21.041  1.761   1.00 96.80 463 A 1 
ATOM 3732 C C   . LEU A 1 463 ? -20.236 21.671  1.842   1.00 96.89 463 A 1 
ATOM 3733 O O   . LEU A 1 463 ? -20.032 22.791  1.379   1.00 96.23 463 A 1 
ATOM 3734 C CB  . LEU A 1 463 ? -22.221 21.102  0.346   1.00 96.18 463 A 1 
ATOM 3735 C CG  . LEU A 1 463 ? -21.369 20.379  -0.710  1.00 95.43 463 A 1 
ATOM 3736 C CD1 . LEU A 1 463 ? -21.314 18.870  -0.476  1.00 93.73 463 A 1 
ATOM 3737 C CD2 . LEU A 1 463 ? -21.964 20.618  -2.096  1.00 93.59 463 A 1 
ATOM 3738 N N   . LEU A 1 464 ? -19.287 20.937  2.419   1.00 97.39 464 A 1 
ATOM 3739 C CA  . LEU A 1 464 ? -17.879 21.307  2.423   1.00 97.44 464 A 1 
ATOM 3740 C C   . LEU A 1 464 ? -17.235 20.833  1.119   1.00 97.37 464 A 1 
ATOM 3741 O O   . LEU A 1 464 ? -17.063 19.636  0.893   1.00 96.88 464 A 1 
ATOM 3742 C CB  . LEU A 1 464 ? -17.213 20.716  3.676   1.00 97.47 464 A 1 
ATOM 3743 C CG  . LEU A 1 464 ? -15.705 20.989  3.760   1.00 96.95 464 A 1 
ATOM 3744 C CD1 . LEU A 1 464 ? -15.389 22.481  3.853   1.00 95.31 464 A 1 
ATOM 3745 C CD2 . LEU A 1 464 ? -15.129 20.284  4.987   1.00 95.37 464 A 1 
ATOM 3746 N N   . ASN A 1 465 ? -16.876 21.781  0.265   1.00 96.82 465 A 1 
ATOM 3747 C CA  . ASN A 1 465 ? -16.159 21.527  -0.973  1.00 96.45 465 A 1 
ATOM 3748 C C   . ASN A 1 465 ? -14.661 21.657  -0.726  1.00 96.60 465 A 1 
ATOM 3749 O O   . ASN A 1 465 ? -14.204 22.712  -0.289  1.00 96.14 465 A 1 
ATOM 3750 C CB  . ASN A 1 465 ? -16.633 22.516  -2.031  1.00 95.74 465 A 1 
ATOM 3751 C CG  . ASN A 1 465 ? -18.104 22.362  -2.315  1.00 94.69 465 A 1 
ATOM 3752 O OD1 . ASN A 1 465 ? -18.521 21.398  -2.935  1.00 89.63 465 A 1 
ATOM 3753 N ND2 . ASN A 1 465 ? -18.923 23.297  -1.903  1.00 89.69 465 A 1 
ATOM 3754 N N   . LEU A 1 466 ? -13.906 20.614  -1.018  1.00 96.77 466 A 1 
ATOM 3755 C CA  . LEU A 1 466 ? -12.460 20.577  -0.854  1.00 96.70 466 A 1 
ATOM 3756 C C   . LEU A 1 466 ? -11.781 20.136  -2.153  1.00 96.22 466 A 1 
ATOM 3757 O O   . LEU A 1 466 ? -12.277 19.230  -2.829  1.00 95.55 466 A 1 
ATOM 3758 C CB  . LEU A 1 466 ? -12.082 19.635  0.305   1.00 96.96 466 A 1 
ATOM 3759 C CG  . LEU A 1 466 ? -12.570 20.069  1.698   1.00 96.61 466 A 1 
ATOM 3760 C CD1 . LEU A 1 466 ? -12.179 19.010  2.731   1.00 95.52 466 A 1 
ATOM 3761 C CD2 . LEU A 1 466 ? -11.967 21.400  2.141   1.00 95.72 466 A 1 
ATOM 3762 N N   . PRO A 1 467 ? -10.615 20.718  -2.504  1.00 96.04 467 A 1 
ATOM 3763 C CA  . PRO A 1 467 ? -9.724  20.105  -3.475  1.00 95.87 467 A 1 
ATOM 3764 C C   . PRO A 1 467 ? -9.406  18.657  -3.080  1.00 96.01 467 A 1 
ATOM 3765 O O   . PRO A 1 467 ? -9.155  18.372  -1.909  1.00 95.55 467 A 1 
ATOM 3766 C CB  . PRO A 1 467 ? -8.463  20.966  -3.471  1.00 95.20 467 A 1 
ATOM 3767 C CG  . PRO A 1 467 ? -8.931  22.313  -2.924  1.00 93.12 467 A 1 
ATOM 3768 C CD  . PRO A 1 467 ? -10.044 21.932  -1.961  1.00 95.57 467 A 1 
ATOM 3769 N N   . TYR A 1 468 ? -9.378  17.728  -4.040  1.00 93.14 468 A 1 
ATOM 3770 C CA  . TYR A 1 468 ? -9.150  16.309  -3.721  1.00 92.82 468 A 1 
ATOM 3771 C C   . TYR A 1 468 ? -7.762  16.021  -3.131  1.00 94.47 468 A 1 
ATOM 3772 O O   . TYR A 1 468 ? -7.611  15.033  -2.421  1.00 93.61 468 A 1 
ATOM 3773 C CB  . TYR A 1 468 ? -9.463  15.431  -4.939  1.00 88.80 468 A 1 
ATOM 3774 C CG  . TYR A 1 468 ? -8.931  15.936  -6.264  1.00 88.62 468 A 1 
ATOM 3775 C CD1 . TYR A 1 468 ? -9.843  16.305  -7.274  1.00 82.68 468 A 1 
ATOM 3776 C CD2 . TYR A 1 468 ? -7.544  16.025  -6.498  1.00 82.91 468 A 1 
ATOM 3777 C CE1 . TYR A 1 468 ? -9.374  16.738  -8.520  1.00 78.29 468 A 1 
ATOM 3778 C CE2 . TYR A 1 468 ? -7.073  16.467  -7.744  1.00 79.15 468 A 1 
ATOM 3779 C CZ  . TYR A 1 468 ? -7.990  16.810  -8.764  1.00 77.42 468 A 1 
ATOM 3780 O OH  . TYR A 1 468 ? -7.543  17.198  -9.982  1.00 73.79 468 A 1 
ATOM 3781 N N   . PHE A 1 469 ? -6.786  16.911  -3.328  1.00 95.67 469 A 1 
ATOM 3782 C CA  . PHE A 1 469 ? -5.479  16.790  -2.674  1.00 96.10 469 A 1 
ATOM 3783 C C   . PHE A 1 469 ? -5.538  16.993  -1.152  1.00 96.92 469 A 1 
ATOM 3784 O O   . PHE A 1 469 ? -4.611  16.600  -0.456  1.00 96.77 469 A 1 
ATOM 3785 C CB  . PHE A 1 469 ? -4.462  17.726  -3.346  1.00 95.85 469 A 1 
ATOM 3786 C CG  . PHE A 1 469 ? -4.752  19.210  -3.265  1.00 96.12 469 A 1 
ATOM 3787 C CD1 . PHE A 1 469 ? -5.136  19.917  -4.419  1.00 95.00 469 A 1 
ATOM 3788 C CD2 . PHE A 1 469 ? -4.580  19.903  -2.058  1.00 94.74 469 A 1 
ATOM 3789 C CE1 . PHE A 1 469 ? -5.348  21.302  -4.366  1.00 94.08 469 A 1 
ATOM 3790 C CE2 . PHE A 1 469 ? -4.804  21.287  -1.999  1.00 94.04 469 A 1 
ATOM 3791 C CZ  . PHE A 1 469 ? -5.185  21.989  -3.153  1.00 94.31 469 A 1 
ATOM 3792 N N   . LEU A 1 470 ? -6.632  17.545  -0.615  1.00 97.53 470 A 1 
ATOM 3793 C CA  . LEU A 1 470 ? -6.877  17.700  0.823   1.00 97.83 470 A 1 
ATOM 3794 C C   . LEU A 1 470 ? -7.595  16.495  1.456   1.00 97.91 470 A 1 
ATOM 3795 O O   . LEU A 1 470 ? -7.972  16.547  2.624   1.00 97.50 470 A 1 
ATOM 3796 C CB  . LEU A 1 470 ? -7.644  19.010  1.085   1.00 97.78 470 A 1 
ATOM 3797 C CG  . LEU A 1 470 ? -6.879  20.294  0.720   1.00 97.40 470 A 1 
ATOM 3798 C CD1 . LEU A 1 470 ? -7.768  21.502  0.994   1.00 96.42 470 A 1 
ATOM 3799 C CD2 . LEU A 1 470 ? -5.591  20.459  1.529   1.00 96.24 470 A 1 
ATOM 3800 N N   . SER A 1 471 ? -7.793  15.403  0.722   1.00 97.65 471 A 1 
ATOM 3801 C CA  . SER A 1 471 ? -8.469  14.206  1.243   1.00 97.61 471 A 1 
ATOM 3802 C C   . SER A 1 471 ? -7.782  13.607  2.473   1.00 97.73 471 A 1 
ATOM 3803 O O   . SER A 1 471 ? -8.472  13.227  3.418   1.00 97.07 471 A 1 
ATOM 3804 C CB  . SER A 1 471 ? -8.626  13.152  0.150   1.00 96.62 471 A 1 
ATOM 3805 O OG  . SER A 1 471 ? -7.406  12.892  -0.496  1.00 91.04 471 A 1 
ATOM 3806 N N   . GLY A 1 472 ? -6.452  13.629  2.533   1.00 97.36 472 A 1 
ATOM 3807 C CA  . GLY A 1 472 ? -5.685  13.217  3.715   1.00 97.18 472 A 1 
ATOM 3808 C C   . GLY A 1 472 ? -5.856  14.125  4.939   1.00 97.23 472 A 1 
ATOM 3809 O O   . GLY A 1 472 ? -5.503  13.728  6.046   1.00 95.99 472 A 1 
ATOM 3810 N N   . ARG A 1 473 ? -6.425  15.322  4.769   1.00 97.88 473 A 1 
ATOM 3811 C CA  . ARG A 1 473 ? -6.646  16.349  5.806   1.00 97.86 473 A 1 
ATOM 3812 C C   . ARG A 1 473 ? -8.123  16.518  6.173   1.00 98.07 473 A 1 
ATOM 3813 O O   . ARG A 1 473 ? -8.482  17.445  6.893   1.00 97.38 473 A 1 
ATOM 3814 C CB  . ARG A 1 473 ? -6.037  17.687  5.332   1.00 97.37 473 A 1 
ATOM 3815 C CG  . ARG A 1 473 ? -4.535  17.629  5.033   1.00 94.65 473 A 1 
ATOM 3816 C CD  . ARG A 1 473 ? -3.685  17.538  6.299   1.00 91.30 473 A 1 
ATOM 3817 N NE  . ARG A 1 473 ? -3.722  18.794  7.068   1.00 86.46 473 A 1 
ATOM 3818 C CZ  . ARG A 1 473 ? -3.162  19.001  8.238   1.00 83.84 473 A 1 
ATOM 3819 N NH1 . ARG A 1 473 ? -2.505  18.075  8.862   1.00 73.80 473 A 1 
ATOM 3820 N NH2 . ARG A 1 473 ? -3.249  20.166  8.808   1.00 74.35 473 A 1 
ATOM 3821 N N   . LEU A 1 474 ? -8.996  15.646  5.682   1.00 97.84 474 A 1 
ATOM 3822 C CA  . LEU A 1 474 ? -10.448 15.789  5.835   1.00 98.01 474 A 1 
ATOM 3823 C C   . LEU A 1 474 ? -10.879 15.964  7.295   1.00 97.97 474 A 1 
ATOM 3824 O O   . LEU A 1 474 ? -11.773 16.756  7.581   1.00 97.47 474 A 1 
ATOM 3825 C CB  . LEU A 1 474 ? -11.143 14.573  5.201   1.00 97.91 474 A 1 
ATOM 3826 C CG  . LEU A 1 474 ? -12.672 14.549  5.384   1.00 97.52 474 A 1 
ATOM 3827 C CD1 . LEU A 1 474 ? -13.350 15.807  4.838   1.00 96.30 474 A 1 
ATOM 3828 C CD2 . LEU A 1 474 ? -13.265 13.342  4.667   1.00 96.39 474 A 1 
ATOM 3829 N N   . LYS A 1 475 ? -10.258 15.236  8.215   1.00 97.72 475 A 1 
ATOM 3830 C CA  . LYS A 1 475 ? -10.589 15.300  9.642   1.00 97.43 475 A 1 
ATOM 3831 C C   . LYS A 1 475 ? -10.404 16.714  10.200  1.00 97.55 475 A 1 
ATOM 3832 O O   . LYS A 1 475 ? -11.314 17.232  10.833  1.00 97.17 475 A 1 
ATOM 3833 C CB  . LYS A 1 475 ? -9.753  14.265  10.399  1.00 96.69 475 A 1 
ATOM 3834 C CG  . LYS A 1 475 ? -10.141 14.253  11.878  1.00 94.64 475 A 1 
ATOM 3835 C CD  . LYS A 1 475 ? -9.259  13.304  12.681  1.00 91.34 475 A 1 
ATOM 3836 C CE  . LYS A 1 475 ? -9.604  13.535  14.147  1.00 84.66 475 A 1 
ATOM 3837 N NZ  . LYS A 1 475 ? -8.620  12.905  15.053  1.00 76.96 475 A 1 
ATOM 3838 N N   . GLU A 1 476 ? -9.273  17.349  9.922   1.00 97.29 476 A 1 
ATOM 3839 C CA  . GLU A 1 476 ? -8.934  18.690  10.397  1.00 97.14 476 A 1 
ATOM 3840 C C   . GLU A 1 476 ? -9.882  19.743  9.819   1.00 97.39 476 A 1 
ATOM 3841 O O   . GLU A 1 476 ? -10.332 20.628  10.541  1.00 96.58 476 A 1 
ATOM 3842 C CB  . GLU A 1 476 ? -7.474  19.015  10.043  1.00 96.58 476 A 1 
ATOM 3843 C CG  . GLU A 1 476 ? -6.446  18.083  10.720  1.00 93.39 476 A 1 
ATOM 3844 C CD  . GLU A 1 476 ? -6.023  16.864  9.880   1.00 90.48 476 A 1 
ATOM 3845 O OE1 . GLU A 1 476 ? -4.814  16.544  9.923   1.00 79.99 476 A 1 
ATOM 3846 O OE2 . GLU A 1 476 ? -6.858  16.284  9.157   1.00 81.11 476 A 1 
ATOM 3847 N N   . TYR A 1 477 ? -10.278 19.616  8.556   1.00 97.61 477 A 1 
ATOM 3848 C CA  . TYR A 1 477 ? -11.288 20.498  7.959   1.00 97.63 477 A 1 
ATOM 3849 C C   . TYR A 1 477 ? -12.680 20.309  8.577   1.00 97.57 477 A 1 
ATOM 3850 O O   . TYR A 1 477 ? -13.420 21.279  8.722   1.00 96.70 477 A 1 
ATOM 3851 C CB  . TYR A 1 477 ? -11.333 20.300  6.440   1.00 97.61 477 A 1 
ATOM 3852 C CG  . TYR A 1 477 ? -10.281 21.104  5.708   1.00 97.68 477 A 1 
ATOM 3853 C CD1 . TYR A 1 477 ? -10.552 22.432  5.334   1.00 96.54 477 A 1 
ATOM 3854 C CD2 . TYR A 1 477 ? -9.016  20.550  5.440   1.00 96.68 477 A 1 
ATOM 3855 C CE1 . TYR A 1 477 ? -9.563  23.204  4.702   1.00 96.17 477 A 1 
ATOM 3856 C CE2 . TYR A 1 477 ? -8.022  21.318  4.817   1.00 96.17 477 A 1 
ATOM 3857 C CZ  . TYR A 1 477 ? -8.292  22.648  4.450   1.00 96.63 477 A 1 
ATOM 3858 O OH  . TYR A 1 477 ? -7.323  23.397  3.871   1.00 95.57 477 A 1 
ATOM 3859 N N   . LEU A 1 478 ? -13.050 19.087  8.949   1.00 97.45 478 A 1 
ATOM 3860 C CA  . LEU A 1 478 ? -14.314 18.844  9.654   1.00 97.24 478 A 1 
ATOM 3861 C C   . LEU A 1 478 ? -14.296 19.421  11.077  1.00 96.74 478 A 1 
ATOM 3862 O O   . LEU A 1 478 ? -15.334 19.886  11.540  1.00 95.74 478 A 1 
ATOM 3863 C CB  . LEU A 1 478 ? -14.625 17.340  9.673   1.00 97.30 478 A 1 
ATOM 3864 C CG  . LEU A 1 478 ? -15.025 16.743  8.310   1.00 97.00 478 A 1 
ATOM 3865 C CD1 . LEU A 1 478 ? -15.106 15.219  8.431   1.00 95.77 478 A 1 
ATOM 3866 C CD2 . LEU A 1 478 ? -16.389 17.249  7.829   1.00 95.76 478 A 1 
ATOM 3867 N N   . GLU A 1 479 ? -13.148 19.425  11.750  1.00 96.82 479 A 1 
ATOM 3868 C CA  . GLU A 1 479 ? -12.967 20.040  13.074  1.00 96.12 479 A 1 
ATOM 3869 C C   . GLU A 1 479 ? -13.201 21.561  13.045  1.00 95.40 479 A 1 
ATOM 3870 O O   . GLU A 1 479 ? -13.776 22.097  13.986  1.00 93.52 479 A 1 
ATOM 3871 C CB  . GLU A 1 479 ? -11.573 19.687  13.639  1.00 95.71 479 A 1 
ATOM 3872 C CG  . GLU A 1 479 ? -11.502 18.219  14.106  1.00 91.95 479 A 1 
ATOM 3873 C CD  . GLU A 1 479 ? -10.092 17.690  14.448  1.00 90.17 479 A 1 
ATOM 3874 O OE1 . GLU A 1 479 ? -10.009 16.491  14.843  1.00 81.69 479 A 1 
ATOM 3875 O OE2 . GLU A 1 479 ? -9.093  18.422  14.295  1.00 83.32 479 A 1 
ATOM 3876 N N   . THR A 1 480 ? -12.873 22.254  11.945  1.00 95.02 480 A 1 
ATOM 3877 C CA  . THR A 1 480 ? -13.142 23.703  11.811  1.00 93.14 480 A 1 
ATOM 3878 C C   . THR A 1 480 ? -14.619 24.063  11.590  1.00 91.67 480 A 1 
ATOM 3879 O O   . THR A 1 480 ? -14.974 25.241  11.652  1.00 86.61 480 A 1 
ATOM 3880 C CB  . THR A 1 480 ? -12.318 24.356  10.693  1.00 91.62 480 A 1 
ATOM 3881 O OG1 . THR A 1 480 ? -12.662 23.870  9.419   1.00 83.40 480 A 1 
ATOM 3882 C CG2 . THR A 1 480 ? -10.817 24.162  10.882  1.00 80.50 480 A 1 
ATOM 3883 N N   . LEU A 1 481 ? -15.479 23.084  11.288  1.00 91.05 481 A 1 
ATOM 3884 C CA  . LEU A 1 481 ? -16.922 23.304  11.104  1.00 87.36 481 A 1 
ATOM 3885 C C   . LEU A 1 481 ? -17.735 23.195  12.401  1.00 85.68 481 A 1 
ATOM 3886 O O   . LEU A 1 481 ? -18.945 23.460  12.371  1.00 80.47 481 A 1 
ATOM 3887 C CB  . LEU A 1 481 ? -17.479 22.307  10.075  1.00 85.80 481 A 1 
ATOM 3888 C CG  . LEU A 1 481 ? -16.928 22.436  8.650   1.00 82.88 481 A 1 
ATOM 3889 C CD1 . LEU A 1 481 ? -17.646 21.409  7.767   1.00 78.30 481 A 1 
ATOM 3890 C CD2 . LEU A 1 481 ? -17.167 23.821  8.051   1.00 79.16 481 A 1 
ATOM 3891 N N   . GLN A 1 482 ? -17.107 22.745  13.475  1.00 88.56 482 A 1 
ATOM 3892 C CA  . GLN A 1 482 ? -17.689 22.667  14.818  1.00 84.94 482 A 1 
ATOM 3893 C C   . GLN A 1 482 ? -17.543 24.005  15.535  1.00 78.88 482 A 1 
ATOM 3894 O O   . GLN A 1 482 ? -18.519 24.382  16.222  1.00 69.54 482 A 1 
ATOM 3895 C CB  . GLN A 1 482 ? -17.019 21.545  15.625  1.00 78.90 482 A 1 
ATOM 3896 C CG  . GLN A 1 482 ? -17.280 20.185  14.979  1.00 71.11 482 A 1 
ATOM 3897 C CD  . GLN A 1 482 ? -16.911 19.000  15.856  1.00 64.99 482 A 1 
ATOM 3898 O OE1 . GLN A 1 482 ? -16.109 19.024  16.770  1.00 59.28 482 A 1 
ATOM 3899 N NE2 . GLN A 1 482 ? -17.520 17.861  15.597  1.00 57.87 482 A 1 
ATOM 3900 O OXT . GLN A 1 482 ? -16.455 24.587  15.394  1.00 65.15 482 A 1 
#
