# 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_if06321
#
_entry.id if06321
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n GLN 3   
1 n GLY 4   
1 n GLY 5   
1 n LYS 6   
1 n LYS 7   
1 n GLU 8   
1 n ARG 9   
1 n THR 10  
1 n PRO 11  
1 n GLN 12  
1 n ARG 13  
1 n GLU 14  
1 n ARG 15  
1 n PRO 16  
1 n ASN 17  
1 n LYS 18  
1 n PRO 19  
1 n GLY 20  
1 n THR 21  
1 n LYS 22  
1 n VAL 23  
1 n PRO 24  
1 n TRP 25  
1 n ARG 26  
1 n SER 27  
1 n LYS 28  
1 n LYS 29  
1 n VAL 30  
1 n ARG 31  
1 n ARG 32  
1 n ASP 33  
1 n ILE 34  
1 n VAL 35  
1 n HIS 36  
1 n PRO 37  
1 n GLY 38  
1 n ALA 39  
1 n GLY 40  
1 n LYS 41  
1 n LEU 42  
1 n LYS 43  
1 n TYR 44  
1 n GLU 45  
1 n ILE 46  
1 n ARG 47  
1 n GLU 48  
1 n ILE 49  
1 n VAL 50  
1 n ALA 51  
1 n PHE 52  
1 n ALA 53  
1 n ARG 54  
1 n SER 55  
1 n LEU 56  
1 n ASN 57  
1 n ARG 58  
1 n TRP 59  
1 n ASN 60  
1 n ILE 61  
1 n PRO 62  
1 n ILE 63  
1 n GLN 64  
1 n TRP 65  
1 n GLU 66  
1 n ASN 67  
1 n ILE 68  
1 n GLY 69  
1 n ASP 70  
1 n PRO 71  
1 n VAL 72  
1 n LYS 73  
1 n LYS 74  
1 n GLY 75  
1 n GLU 76  
1 n PRO 77  
1 n VAL 78  
1 n ALA 79  
1 n GLN 80  
1 n TRP 81  
1 n ILE 82  
1 n LYS 83  
1 n ASP 84  
1 n ILE 85  
1 n VAL 86  
1 n ARG 87  
1 n GLU 88  
1 n LYS 89  
1 n ALA 90  
1 n GLY 91  
1 n ASP 92  
1 n ASP 93  
1 n LEU 94  
1 n SER 95  
1 n TYR 96  
1 n ALA 97  
1 n TYR 98  
1 n SER 99  
1 n GLU 100 
1 n THR 101 
1 n GLU 102 
1 n GLY 103 
1 n ALA 104 
1 n ARG 105 
1 n GLU 106 
1 n ALA 107 
1 n ARG 108 
1 n ASP 109 
1 n PHE 110 
1 n LEU 111 
1 n SER 112 
1 n ALA 113 
1 n GLN 114 
1 n ALA 115 
1 n SER 116 
1 n ARG 117 
1 n ARG 118 
1 n PRO 119 
1 n LYS 120 
1 n LEU 121 
1 n SER 122 
1 n GLY 123 
1 n LEU 124 
1 n ALA 125 
1 n ASP 126 
1 n CYS 127 
1 n PRO 128 
1 n ASP 129 
1 n PRO 130 
1 n VAL 131 
1 n LYS 132 
1 n ILE 133 
1 n GLU 134 
1 n ALA 135 
1 n ASP 136 
1 n ASP 137 
1 n ILE 138 
1 n LEU 139 
1 n PHE 140 
1 n PHE 141 
1 n ASN 142 
1 n GLY 143 
1 n LEU 144 
1 n GLY 145 
1 n ASP 146 
1 n ALA 147 
1 n VAL 148 
1 n GLY 149 
1 n LYS 150 
1 n VAL 151 
1 n PHE 152 
1 n GLY 153 
1 n PHE 154 
1 n LEU 155 
1 n ARG 156 
1 n ARG 157 
1 n GLU 158 
1 n ALA 159 
1 n ARG 160 
1 n VAL 161 
1 n LEU 162 
1 n GLY 163 
1 n PRO 164 
1 n SER 165 
1 n PRO 166 
1 n ALA 167 
1 n TYR 168 
1 n SER 169 
1 n THR 170 
1 n LEU 171 
1 n SER 172 
1 n SER 173 
1 n ALA 174 
1 n GLU 175 
1 n ALA 176 
1 n ALA 177 
1 n HIS 178 
1 n SER 179 
1 n GLY 180 
1 n TYR 181 
1 n GLU 182 
1 n HIS 183 
1 n LEU 184 
1 n THR 185 
1 n TYR 186 
1 n ARG 187 
1 n LEU 188 
1 n ASP 189 
1 n PRO 190 
1 n ASN 191 
1 n ARG 192 
1 n ASP 193 
1 n TRP 194 
1 n MET 195 
1 n PRO 196 
1 n ASP 197 
1 n MET 198 
1 n GLU 199 
1 n ASP 200 
1 n VAL 201 
1 n GLU 202 
1 n LEU 203 
1 n LYS 204 
1 n VAL 205 
1 n LYS 206 
1 n TYR 207 
1 n ASN 208 
1 n ASP 209 
1 n SER 210 
1 n VAL 211 
1 n ALA 212 
1 n GLY 213 
1 n LEU 214 
1 n LEU 215 
1 n LEU 216 
1 n ILE 217 
1 n ASN 218 
1 n PRO 219 
1 n ASP 220 
1 n ASN 221 
1 n PRO 222 
1 n THR 223 
1 n GLY 224 
1 n ALA 225 
1 n VAL 226 
1 n TYR 227 
1 n PRO 228 
1 n VAL 229 
1 n GLU 230 
1 n ILE 231 
1 n LEU 232 
1 n ARG 233 
1 n ASP 234 
1 n PHE 235 
1 n VAL 236 
1 n ARG 237 
1 n ILE 238 
1 n ALA 239 
1 n ARG 240 
1 n THR 241 
1 n TYR 242 
1 n GLY 243 
1 n LEU 244 
1 n PHE 245 
1 n ILE 246 
1 n VAL 247 
1 n CYS 248 
1 n ASP 249 
1 n GLU 250 
1 n THR 251 
1 n TYR 252 
1 n ALA 253 
1 n ASN 254 
1 n ILE 255 
1 n VAL 256 
1 n TYR 257 
1 n GLY 258 
1 n GLY 259 
1 n ALA 260 
1 n LYS 261 
1 n THR 262 
1 n ALA 263 
1 n ALA 264 
1 n LEU 265 
1 n SER 266 
1 n GLN 267 
1 n VAL 268 
1 n ILE 269 
1 n ASP 270 
1 n GLY 271 
1 n VAL 272 
1 n PRO 273 
1 n GLY 274 
1 n LEU 275 
1 n ALA 276 
1 n LEU 277 
1 n ARG 278 
1 n SER 279 
1 n LEU 280 
1 n SER 281 
1 n LYS 282 
1 n GLU 283 
1 n VAL 284 
1 n PRO 285 
1 n TRP 286 
1 n PRO 287 
1 n GLY 288 
1 n ALA 289 
1 n ARG 290 
1 n CYS 291 
1 n GLY 292 
1 n TRP 293 
1 n VAL 294 
1 n GLU 295 
1 n VAL 296 
1 n TYR 297 
1 n ASN 298 
1 n ARG 299 
1 n HIS 300 
1 n SER 301 
1 n ASP 302 
1 n THR 303 
1 n ARG 304 
1 n PHE 305 
1 n ASP 306 
1 n THR 307 
1 n TYR 308 
1 n VAL 309 
1 n ARG 310 
1 n SER 311 
1 n LEU 312 
1 n VAL 313 
1 n ASP 314 
1 n ALA 315 
1 n LYS 316 
1 n ARG 317 
1 n LEU 318 
1 n GLU 319 
1 n VAL 320 
1 n CYS 321 
1 n SER 322 
1 n THR 323 
1 n SER 324 
1 n LEU 325 
1 n PRO 326 
1 n GLN 327 
1 n LEU 328 
1 n CYS 329 
1 n ILE 330 
1 n PRO 331 
1 n ALA 332 
1 n ILE 333 
1 n MET 334 
1 n GLY 335 
1 n ASP 336 
1 n SER 337 
1 n ARG 338 
1 n TYR 339 
1 n PRO 340 
1 n ASP 341 
1 n HIS 342 
1 n LEU 343 
1 n VAL 344 
1 n ARG 345 
1 n ARG 346 
1 n ALA 347 
1 n ALA 348 
1 n MET 349 
1 n PHE 350 
1 n GLU 351 
1 n GLN 352 
1 n ARG 353 
1 n ALA 354 
1 n GLU 355 
1 n GLU 356 
1 n ALA 357 
1 n TYR 358 
1 n GLN 359 
1 n ALA 360 
1 n PHE 361 
1 n GLN 362 
1 n ASP 363 
1 n ILE 364 
1 n ARG 365 
1 n GLY 366 
1 n ILE 367 
1 n ARG 368 
1 n LEU 369 
1 n LYS 370 
1 n LYS 371 
1 n PRO 372 
1 n ARG 373 
1 n GLY 374 
1 n ALA 375 
1 n LEU 376 
1 n TYR 377 
1 n ALA 378 
1 n THR 379 
1 n ALA 380 
1 n VAL 381 
1 n PHE 382 
1 n ASP 383 
1 n PRO 384 
1 n GLY 385 
1 n ILE 386 
1 n LEU 387 
1 n GLU 388 
1 n GLU 389 
1 n PRO 390 
1 n VAL 391 
1 n SER 392 
1 n ARG 393 
1 n SER 394 
1 n LEU 395 
1 n PRO 396 
1 n VAL 397 
1 n SER 398 
1 n ASP 399 
1 n PRO 400 
1 n SER 401 
1 n LEU 402 
1 n GLY 403 
1 n ASP 404 
1 n TYR 405 
1 n ILE 406 
1 n ARG 407 
1 n GLU 408 
1 n GLN 409 
1 n ILE 410 
1 n ALA 411 
1 n GLY 412 
1 n VAL 413 
1 n ALA 414 
1 n PRO 415 
1 n ASP 416 
1 n LYS 417 
1 n ARG 418 
1 n PHE 419 
1 n VAL 420 
1 n TYR 421 
1 n TRP 422 
1 n LEU 423 
1 n LEU 424 
1 n ALA 425 
1 n SER 426 
1 n THR 427 
1 n GLY 428 
1 n ILE 429 
1 n CYS 430 
1 n VAL 431 
1 n VAL 432 
1 n PRO 433 
1 n LEU 434 
1 n SER 435 
1 n GLY 436 
1 n PHE 437 
1 n ALA 438 
1 n SER 439 
1 n ASN 440 
1 n LEU 441 
1 n PRO 442 
1 n GLY 443 
1 n PHE 444 
1 n ARG 445 
1 n PHE 446 
1 n THR 447 
1 n LEU 448 
1 n LEU 449 
1 n GLU 450 
1 n TYR 451 
1 n ASP 452 
1 n ASP 453 
1 n GLU 454 
1 n LYS 455 
1 n ARG 456 
1 n ARG 457 
1 n ARG 458 
1 n ILE 459 
1 n TYR 460 
1 n THR 461 
1 n ALA 462 
1 n MET 463 
1 n GLY 464 
1 n LYS 465 
1 n ALA 466 
1 n VAL 467 
1 n SER 468 
1 n GLN 469 
1 n TYR 470 
1 n LEU 471 
1 n SER 472 
1 n SER 473 
1 n ASP 474 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:33:47)"
_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 78.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ASP . 474 A 474 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -74.647 -56.428 -17.838 1.00 13.14 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -75.907 -56.272 -18.598 1.00 23.19 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -76.796 -55.273 -17.868 1.00 23.00 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -76.900 -55.446 -16.657 1.00 22.12 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -76.640 -57.639 -18.668 1.00 22.16 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -76.051 -58.660 -19.654 1.00 20.56 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -76.584 -60.051 -19.359 1.00 19.71 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -76.385 -58.304 -21.104 1.00 21.99 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -77.475 -54.327 -18.501 1.00 19.78 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -77.002 -53.428 -19.565 1.00 27.98 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -77.435 -51.950 -19.349 1.00 28.41 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -78.266 -51.669 -18.488 1.00 26.97 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -77.680 -54.016 -20.810 1.00 25.78 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -79.038 -54.512 -20.294 1.00 26.13 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -78.894 -54.550 -18.771 1.00 30.92 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? -76.900 -51.044 -20.190 1.00 20.64 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? -77.489 -49.811 -20.772 1.00 28.92 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? -77.943 -48.680 -19.815 1.00 28.14 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? -78.534 -48.919 -18.785 1.00 26.99 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? -78.635 -50.230 -21.712 1.00 28.70 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? -78.156 -51.022 -22.937 1.00 26.89 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? -79.301 -51.607 -23.769 1.00 23.65 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? -80.466 -51.367 -23.547 1.00 24.14 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? -79.005 -52.409 -24.771 1.00 27.36 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? -77.764 -47.392 -20.104 1.00 25.55 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? -77.345 -46.670 -21.315 1.00 35.12 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? -77.689 -45.179 -21.146 1.00 35.39 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? -78.444 -44.821 -20.249 1.00 32.87 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? -77.209 -44.299 -22.025 1.00 28.76 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? -77.876 -43.017 -22.298 1.00 37.57 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? -77.060 -41.730 -22.170 1.00 37.22 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? -76.955 -41.137 -21.114 1.00 34.71 5   A 1 
ATOM 33   N N   . LYS A 1 6   ? -76.568 -41.267 -23.313 1.00 24.77 6   A 1 
ATOM 34   C CA  . LYS A 1 6   ? -76.061 -39.939 -23.731 1.00 33.17 6   A 1 
ATOM 35   C C   . LYS A 1 6   ? -76.658 -38.700 -23.031 1.00 32.30 6   A 1 
ATOM 36   O O   . LYS A 1 6   ? -77.876 -38.608 -22.896 1.00 31.23 6   A 1 
ATOM 37   C CB  . LYS A 1 6   ? -76.449 -39.798 -25.220 1.00 32.68 6   A 1 
ATOM 38   C CG  . LYS A 1 6   ? -75.771 -40.776 -26.190 1.00 29.46 6   A 1 
ATOM 39   C CD  . LYS A 1 6   ? -76.389 -40.656 -27.593 1.00 27.57 6   A 1 
ATOM 40   C CE  . LYS A 1 6   ? -75.596 -41.485 -28.610 1.00 24.10 6   A 1 
ATOM 41   N NZ  . LYS A 1 6   ? -76.150 -41.382 -29.980 1.00 23.43 6   A 1 
ATOM 42   N N   . LYS A 1 7   ? -75.810 -37.638 -22.878 1.00 26.37 7   A 1 
ATOM 43   C CA  . LYS A 1 7   ? -76.033 -36.307 -23.502 1.00 34.84 7   A 1 
ATOM 44   C C   . LYS A 1 7   ? -74.806 -35.398 -23.362 1.00 33.74 7   A 1 
ATOM 45   O O   . LYS A 1 7   ? -74.331 -35.146 -22.262 1.00 32.69 7   A 1 
ATOM 46   C CB  . LYS A 1 7   ? -77.274 -35.588 -22.929 1.00 34.62 7   A 1 
ATOM 47   C CG  . LYS A 1 7   ? -78.464 -35.661 -23.902 1.00 31.36 7   A 1 
ATOM 48   C CD  . LYS A 1 7   ? -79.777 -35.207 -23.251 1.00 29.03 7   A 1 
ATOM 49   C CE  . LYS A 1 7   ? -80.946 -35.418 -24.231 1.00 25.78 7   A 1 
ATOM 50   N NZ  . LYS A 1 7   ? -82.241 -35.011 -23.651 1.00 25.10 7   A 1 
ATOM 51   N N   . GLU A 1 8   ? -74.325 -34.889 -24.496 1.00 26.29 8   A 1 
ATOM 52   C CA  . GLU A 1 8   ? -73.408 -33.751 -24.624 1.00 33.09 8   A 1 
ATOM 53   C C   . GLU A 1 8   ? -74.034 -32.470 -24.064 1.00 31.99 8   A 1 
ATOM 54   O O   . GLU A 1 8   ? -75.216 -32.201 -24.317 1.00 31.77 8   A 1 
ATOM 55   C CB  . GLU A 1 8   ? -73.139 -33.504 -26.118 1.00 34.04 8   A 1 
ATOM 56   C CG  . GLU A 1 8   ? -72.252 -34.539 -26.798 1.00 31.30 8   A 1 
ATOM 57   C CD  . GLU A 1 8   ? -72.232 -34.382 -28.322 1.00 29.04 8   A 1 
ATOM 58   O OE1 . GLU A 1 8   ? -71.122 -34.438 -28.891 1.00 26.53 8   A 1 
ATOM 59   O OE2 . GLU A 1 8   ? -73.341 -34.269 -28.887 1.00 32.88 8   A 1 
ATOM 60   N N   . ARG A 1 9   ? -73.224 -31.633 -23.390 1.00 27.25 9   A 1 
ATOM 61   C CA  . ARG A 1 9   ? -73.480 -30.191 -23.260 1.00 33.65 9   A 1 
ATOM 62   C C   . ARG A 1 9   ? -72.176 -29.386 -23.280 1.00 32.18 9   A 1 
ATOM 63   O O   . ARG A 1 9   ? -71.194 -29.714 -22.623 1.00 31.62 9   A 1 
ATOM 64   C CB  . ARG A 1 9   ? -74.320 -29.841 -22.016 1.00 34.31 9   A 1 
ATOM 65   C CG  . ARG A 1 9   ? -75.815 -30.110 -22.240 1.00 31.66 9   A 1 
ATOM 66   C CD  . ARG A 1 9   ? -76.690 -29.491 -21.147 1.00 30.15 9   A 1 
ATOM 67   N NE  . ARG A 1 9   ? -78.125 -29.701 -21.438 1.00 27.02 9   A 1 
ATOM 68   C CZ  . ARG A 1 9   ? -79.147 -29.204 -20.759 1.00 25.75 9   A 1 
ATOM 69   N NH1 . ARG A 1 9   ? -78.969 -28.464 -19.698 1.00 23.98 9   A 1 
ATOM 70   N NH2 . ARG A 1 9   ? -80.368 -29.448 -21.130 1.00 24.20 9   A 1 
ATOM 71   N N   . THR A 1 10  ? -72.229 -28.336 -24.054 1.00 31.37 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? -71.298 -27.237 -24.370 1.00 37.13 10  A 1 
ATOM 73   C C   . THR A 1 10  ? -70.707 -26.527 -23.133 1.00 36.34 10  A 1 
ATOM 74   O O   . THR A 1 10  ? -71.393 -26.439 -22.114 1.00 34.87 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? -72.106 -26.194 -25.177 1.00 35.38 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? -73.332 -26.717 -25.664 1.00 31.53 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? -71.365 -25.696 -26.414 1.00 32.55 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? -69.481 -25.970 -23.213 1.00 31.54 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? -68.839 -25.319 -22.070 1.00 37.27 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? -69.381 -23.899 -21.828 1.00 37.12 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? -69.425 -23.065 -22.735 1.00 36.73 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? -67.339 -25.335 -22.383 1.00 35.71 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? -67.287 -25.281 -23.909 1.00 36.16 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? -68.573 -25.989 -24.355 1.00 41.14 11  A 1 
ATOM 85   N N   . GLN A 1 12  ? -69.748 -23.609 -20.574 1.00 34.51 12  A 1 
ATOM 86   C CA  . GLN A 1 12  ? -70.078 -22.262 -20.096 1.00 37.91 12  A 1 
ATOM 87   C C   . GLN A 1 12  ? -68.812 -21.487 -19.699 1.00 37.26 12  A 1 
ATOM 88   O O   . GLN A 1 12  ? -67.944 -21.993 -18.996 1.00 37.36 12  A 1 
ATOM 89   C CB  . GLN A 1 12  ? -71.075 -22.337 -18.922 1.00 38.28 12  A 1 
ATOM 90   C CG  . GLN A 1 12  ? -72.536 -22.281 -19.390 1.00 35.82 12  A 1 
ATOM 91   C CD  . GLN A 1 12  ? -73.544 -22.380 -18.243 1.00 32.25 12  A 1 
ATOM 92   O OE1 . GLN A 1 12  ? -73.297 -22.951 -17.205 1.00 31.39 12  A 1 
ATOM 93   N NE2 . GLN A 1 12  ? -74.738 -21.857 -18.394 1.00 32.76 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? -68.740 -20.233 -20.152 1.00 28.28 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? -67.784 -19.205 -19.717 1.00 34.54 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? -67.991 -18.879 -18.232 1.00 33.72 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? -69.069 -18.404 -17.864 1.00 33.72 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? -68.032 -17.912 -20.525 1.00 33.87 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? -67.357 -17.839 -21.896 1.00 31.08 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? -67.794 -16.546 -22.600 1.00 29.74 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? -66.953 -16.213 -23.765 1.00 27.07 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? -67.082 -15.154 -24.549 1.00 25.50 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? -68.056 -14.299 -24.401 1.00 24.34 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? -66.219 -14.928 -25.506 1.00 25.28 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? -66.936 -18.998 -17.417 1.00 29.83 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? -66.879 -18.405 -16.077 1.00 34.96 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? -66.123 -17.067 -16.073 1.00 33.95 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? -65.207 -16.816 -16.865 1.00 33.06 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? -66.349 -19.396 -15.030 1.00 35.22 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? -67.419 -20.442 -14.685 1.00 31.75 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? -67.034 -21.338 -13.501 1.00 29.25 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? -67.970 -21.911 -12.901 1.00 26.95 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? -65.820 -21.429 -13.211 1.00 31.93 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? -66.603 -16.169 -15.215 1.00 29.52 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? -66.203 -14.761 -15.065 1.00 34.23 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? -64.891 -14.626 -14.267 1.00 33.18 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? -64.571 -15.518 -13.489 1.00 32.58 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? -67.344 -14.011 -14.352 1.00 33.77 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? -68.621 -13.862 -15.198 1.00 31.36 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? -69.715 -13.184 -14.369 1.00 29.06 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? -70.949 -12.967 -15.148 1.00 26.59 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? -72.031 -12.317 -14.742 1.00 25.22 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? -72.118 -11.798 -13.546 1.00 24.53 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? -73.055 -12.178 -15.535 1.00 25.45 15  A 1 
ATOM 125  N N   . PRO A 1 16  ? -64.141 -13.517 -14.401 1.00 31.57 16  A 1 
ATOM 126  C CA  . PRO A 1 16  ? -62.842 -13.349 -13.749 1.00 35.73 16  A 1 
ATOM 127  C C   . PRO A 1 16  ? -62.978 -13.136 -12.232 1.00 36.17 16  A 1 
ATOM 128  O O   . PRO A 1 16  ? -63.778 -12.315 -11.771 1.00 35.36 16  A 1 
ATOM 129  C CB  . PRO A 1 16  ? -62.174 -12.163 -14.456 1.00 33.48 16  A 1 
ATOM 130  C CG  . PRO A 1 16  ? -63.360 -11.310 -14.914 1.00 34.30 16  A 1 
ATOM 131  C CD  . PRO A 1 16  ? -64.454 -12.336 -15.201 1.00 38.95 16  A 1 
ATOM 132  N N   . ASN A 1 17  ? -62.163 -13.866 -11.471 1.00 29.95 17  A 1 
ATOM 133  C CA  . ASN A 1 17  ? -62.039 -13.745 -10.019 1.00 35.35 17  A 1 
ATOM 134  C C   . ASN A 1 17  ? -61.361 -12.429 -9.588  1.00 35.07 17  A 1 
ATOM 135  O O   . ASN A 1 17  ? -60.468 -11.903 -10.257 1.00 33.10 17  A 1 
ATOM 136  C CB  . ASN A 1 17  ? -61.308 -14.987 -9.458  1.00 34.19 17  A 1 
ATOM 137  C CG  . ASN A 1 17  ? -62.248 -16.082 -8.987  1.00 30.02 17  A 1 
ATOM 138  O OD1 . ASN A 1 17  ? -63.375 -15.839 -8.597  1.00 27.17 17  A 1 
ATOM 139  N ND2 . ASN A 1 17  ? -61.806 -17.316 -8.961  1.00 27.77 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? -61.795 -11.934 -8.426  1.00 31.77 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? -61.302 -10.741 -7.714  1.00 37.61 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? -59.816 -10.866 -7.316  1.00 36.63 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? -59.328 -11.981 -7.152  1.00 35.12 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? -62.167 -10.536 -6.453  1.00 36.62 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? -63.574 -9.987  -6.744  1.00 33.72 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? -64.393 -9.907  -5.449  1.00 31.56 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? -65.767 -9.269  -5.700  1.00 28.94 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? -66.597 -9.253  -4.466  1.00 26.83 18  A 1 
ATOM 149  N N   . PRO A 1 19  ? -59.095 -9.744  -7.110  1.00 34.87 19  A 1 
ATOM 150  C CA  . PRO A 1 19  ? -57.662 -9.747  -6.826  1.00 39.74 19  A 1 
ATOM 151  C C   . PRO A 1 19  ? -57.375 -10.349 -5.447  1.00 41.36 19  A 1 
ATOM 152  O O   . PRO A 1 19  ? -57.789 -9.822  -4.413  1.00 39.74 19  A 1 
ATOM 153  C CB  . PRO A 1 19  ? -57.209 -8.289  -6.963  1.00 37.35 19  A 1 
ATOM 154  C CG  . PRO A 1 19  ? -58.466 -7.487  -6.620  1.00 38.83 19  A 1 
ATOM 155  C CD  . PRO A 1 19  ? -59.609 -8.379  -7.103  1.00 44.40 19  A 1 
ATOM 156  N N   . GLY A 1 20  ? -56.648 -11.477 -5.456  1.00 38.15 20  A 1 
ATOM 157  C CA  . GLY A 1 20  ? -56.190 -12.191 -4.274  1.00 44.03 20  A 1 
ATOM 158  C C   . GLY A 1 20  ? -55.053 -11.475 -3.553  1.00 45.75 20  A 1 
ATOM 159  O O   . GLY A 1 20  ? -54.133 -10.928 -4.163  1.00 42.85 20  A 1 
ATOM 160  N N   . THR A 1 21  ? -55.163 -11.517 -2.231  1.00 32.34 21  A 1 
ATOM 161  C CA  . THR A 1 21  ? -54.157 -11.303 -1.185  1.00 37.69 21  A 1 
ATOM 162  C C   . THR A 1 21  ? -52.694 -11.380 -1.646  1.00 38.57 21  A 1 
ATOM 163  O O   . THR A 1 21  ? -52.228 -12.403 -2.142  1.00 37.06 21  A 1 
ATOM 164  C CB  . THR A 1 21  ? -54.387 -12.371 -0.098  1.00 36.53 21  A 1 
ATOM 165  O OG1 . THR A 1 21  ? -54.826 -13.587 -0.663  1.00 32.37 21  A 1 
ATOM 166  C CG2 . THR A 1 21  ? -55.487 -11.933 0.872   1.00 32.58 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? -51.942 -10.304 -1.402  1.00 33.81 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? -50.478 -10.266 -1.531  1.00 39.57 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? -49.861 -11.344 -0.631  1.00 39.42 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? -49.866 -11.208 0.591   1.00 38.79 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? -49.932 -8.875  -1.139  1.00 38.36 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? -50.165 -7.788  -2.200  1.00 33.97 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? -49.583 -6.443  -1.736  1.00 31.25 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? -49.746 -5.365  -2.816  1.00 27.84 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? -49.226 -4.045  -2.372  1.00 25.23 22  A 1 
ATOM 176  N N   . VAL A 1 23  ? -49.310 -12.388 -1.238  1.00 31.21 23  A 1 
ATOM 177  C CA  . VAL A 1 23  ? -48.424 -13.343 -0.558  1.00 35.25 23  A 1 
ATOM 178  C C   . VAL A 1 23  ? -47.182 -12.565 -0.108  1.00 36.23 23  A 1 
ATOM 179  O O   . VAL A 1 23  ? -46.589 -11.867 -0.939  1.00 35.30 23  A 1 
ATOM 180  C CB  . VAL A 1 23  ? -48.046 -14.505 -1.497  1.00 33.24 23  A 1 
ATOM 181  C CG1 . VAL A 1 23  ? -47.121 -15.517 -0.812  1.00 28.87 23  A 1 
ATOM 182  C CG2 . VAL A 1 23  ? -49.296 -15.259 -1.973  1.00 30.14 23  A 1 
ATOM 183  N N   . PRO A 1 24  ? -46.768 -12.637 1.169   1.00 32.83 24  A 1 
ATOM 184  C CA  . PRO A 1 24  ? -45.560 -11.958 1.615   1.00 36.30 24  A 1 
ATOM 185  C C   . PRO A 1 24  ? -44.357 -12.529 0.864   1.00 37.91 24  A 1 
ATOM 186  O O   . PRO A 1 24  ? -44.183 -13.743 0.751   1.00 38.25 24  A 1 
ATOM 187  C CB  . PRO A 1 24  ? -45.489 -12.158 3.134   1.00 34.64 24  A 1 
ATOM 188  C CG  . PRO A 1 24  ? -46.321 -13.417 3.374   1.00 35.59 24  A 1 
ATOM 189  C CD  . PRO A 1 24  ? -47.368 -13.383 2.263   1.00 41.83 24  A 1 
ATOM 190  N N   . TRP A 1 25  ? -43.540 -11.629 0.321   1.00 33.30 25  A 1 
ATOM 191  C CA  . TRP A 1 25  ? -42.301 -11.956 -0.377  1.00 33.74 25  A 1 
ATOM 192  C C   . TRP A 1 25  ? -41.373 -12.701 0.594   1.00 34.32 25  A 1 
ATOM 193  O O   . TRP A 1 25  ? -40.704 -12.089 1.428   1.00 33.61 25  A 1 
ATOM 194  C CB  . TRP A 1 25  ? -41.680 -10.650 -0.915  1.00 33.12 25  A 1 
ATOM 195  C CG  . TRP A 1 25  ? -41.247 -10.653 -2.350  1.00 32.45 25  A 1 
ATOM 196  C CD1 . TRP A 1 25  ? -42.053 -10.538 -3.422  1.00 27.06 25  A 1 
ATOM 197  C CD2 . TRP A 1 25  ? -39.886 -10.708 -2.890  1.00 28.75 25  A 1 
ATOM 198  N NE1 . TRP A 1 25  ? -41.301 -10.511 -4.577  1.00 26.44 25  A 1 
ATOM 199  C CE2 . TRP A 1 25  ? -39.960 -10.603 -4.309  1.00 28.75 25  A 1 
ATOM 200  C CE3 . TRP A 1 25  ? -38.600 -10.812 -2.310  1.00 32.67 25  A 1 
ATOM 201  C CZ2 . TRP A 1 25  ? -38.817 -10.594 -5.125  1.00 30.90 25  A 1 
ATOM 202  C CZ3 . TRP A 1 25  ? -37.444 -10.812 -3.127  1.00 29.36 25  A 1 
ATOM 203  C CH2 . TRP A 1 25  ? -37.552 -10.701 -4.523  1.00 30.04 25  A 1 
ATOM 204  N N   . ARG A 1 26  ? -41.359 -14.042 0.538   1.00 30.91 26  A 1 
ATOM 205  C CA  . ARG A 1 26  ? -40.344 -14.834 1.247   1.00 35.24 26  A 1 
ATOM 206  C C   . ARG A 1 26  ? -38.987 -14.418 0.688   1.00 35.39 26  A 1 
ATOM 207  O O   . ARG A 1 26  ? -38.790 -14.491 -0.524  1.00 34.42 26  A 1 
ATOM 208  C CB  . ARG A 1 26  ? -40.571 -16.348 1.071   1.00 33.27 26  A 1 
ATOM 209  C CG  . ARG A 1 26  ? -41.678 -16.903 1.985   1.00 29.24 26  A 1 
ATOM 210  C CD  . ARG A 1 26  ? -41.764 -18.431 1.858   1.00 27.22 26  A 1 
ATOM 211  N NE  . ARG A 1 26  ? -42.709 -19.024 2.832   1.00 24.34 26  A 1 
ATOM 212  C CZ  . ARG A 1 26  ? -42.828 -20.308 3.140   1.00 22.84 26  A 1 
ATOM 213  N NH1 . ARG A 1 26  ? -42.103 -21.233 2.569   1.00 21.81 26  A 1 
ATOM 214  N NH2 . ARG A 1 26  ? -43.690 -20.699 4.042   1.00 22.71 26  A 1 
ATOM 215  N N   . SER A 1 27  ? -38.078 -13.979 1.555   1.00 33.15 27  A 1 
ATOM 216  C CA  . SER A 1 27  ? -36.706 -13.641 1.175   1.00 38.14 27  A 1 
ATOM 217  C C   . SER A 1 27  ? -36.101 -14.821 0.412   1.00 39.48 27  A 1 
ATOM 218  O O   . SER A 1 27  ? -35.882 -15.895 0.974   1.00 38.93 27  A 1 
ATOM 219  C CB  . SER A 1 27  ? -35.869 -13.276 2.414   1.00 36.98 27  A 1 
ATOM 220  O OG  . SER A 1 27  ? -35.763 -14.365 3.308   1.00 32.13 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? -35.896 -14.653 -0.888  1.00 30.69 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? -35.225 -15.664 -1.706  1.00 37.46 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? -33.769 -15.710 -1.251  1.00 38.04 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? -33.016 -14.780 -1.527  1.00 36.25 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? -35.351 -15.348 -3.206  1.00 35.32 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? -36.764 -15.597 -3.758  1.00 31.34 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? -36.806 -15.364 -5.277  1.00 29.17 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? -38.211 -15.638 -5.832  1.00 24.25 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? -38.282 -15.411 -7.299  1.00 21.62 28  A 1 
ATOM 230  N N   . LYS A 1 29  ? -33.381 -16.768 -0.534  1.00 31.31 29  A 1 
ATOM 231  C CA  . LYS A 1 29  ? -31.972 -17.030 -0.222  1.00 39.60 29  A 1 
ATOM 232  C C   . LYS A 1 29  ? -31.211 -17.270 -1.526  1.00 39.54 29  A 1 
ATOM 233  O O   . LYS A 1 29  ? -31.738 -17.913 -2.437  1.00 38.72 29  A 1 
ATOM 234  C CB  . LYS A 1 29  ? -31.824 -18.223 0.743   1.00 39.77 29  A 1 
ATOM 235  C CG  . LYS A 1 29  ? -32.343 -17.906 2.157   1.00 35.51 29  A 1 
ATOM 236  C CD  . LYS A 1 29  ? -32.038 -19.059 3.128   1.00 33.65 29  A 1 
ATOM 237  C CE  . LYS A 1 29  ? -32.504 -18.718 4.552   1.00 28.23 29  A 1 
ATOM 238  N NZ  . LYS A 1 29  ? -32.130 -19.770 5.532   1.00 24.66 29  A 1 
ATOM 239  N N   . VAL A 1 30  ? -29.991 -16.749 -1.605  1.00 31.09 30  A 1 
ATOM 240  C CA  . VAL A 1 30  ? -29.077 -17.049 -2.718  1.00 33.01 30  A 1 
ATOM 241  C C   . VAL A 1 30  ? -28.853 -18.565 -2.766  1.00 33.71 30  A 1 
ATOM 242  O O   . VAL A 1 30  ? -28.701 -19.208 -1.729  1.00 32.97 30  A 1 
ATOM 243  C CB  . VAL A 1 30  ? -27.753 -16.266 -2.574  1.00 32.19 30  A 1 
ATOM 244  C CG1 . VAL A 1 30  ? -26.824 -16.509 -3.764  1.00 26.39 30  A 1 
ATOM 245  C CG2 . VAL A 1 30  ? -28.012 -14.754 -2.490  1.00 30.85 30  A 1 
ATOM 246  N N   . ARG A 1 31  ? -28.882 -19.141 -3.963  1.00 33.63 31  A 1 
ATOM 247  C CA  . ARG A 1 31  ? -28.868 -20.603 -4.173  1.00 36.72 31  A 1 
ATOM 248  C C   . ARG A 1 31  ? -27.617 -21.299 -3.620  1.00 37.32 31  A 1 
ATOM 249  O O   . ARG A 1 31  ? -27.680 -22.481 -3.287  1.00 37.85 31  A 1 
ATOM 250  C CB  . ARG A 1 31  ? -29.045 -20.886 -5.681  1.00 37.97 31  A 1 
ATOM 251  C CG  . ARG A 1 31  ? -29.066 -22.385 -6.030  1.00 34.15 31  A 1 
ATOM 252  C CD  . ARG A 1 31  ? -29.275 -22.605 -7.528  1.00 32.81 31  A 1 
ATOM 253  N NE  . ARG A 1 31  ? -29.216 -24.042 -7.879  1.00 28.36 31  A 1 
ATOM 254  C CZ  . ARG A 1 31  ? -29.324 -24.566 -9.090  1.00 26.81 31  A 1 
ATOM 255  N NH1 . ARG A 1 31  ? -29.496 -23.823 -10.149 1.00 25.35 31  A 1 
ATOM 256  N NH2 . ARG A 1 31  ? -29.262 -25.856 -9.260  1.00 24.70 31  A 1 
ATOM 257  N N   . ARG A 1 32  ? -26.486 -20.609 -3.590  1.00 35.62 32  A 1 
ATOM 258  C CA  . ARG A 1 32  ? -25.187 -21.099 -3.108  1.00 39.53 32  A 1 
ATOM 259  C C   . ARG A 1 32  ? -24.556 -20.040 -2.218  1.00 40.57 32  A 1 
ATOM 260  O O   . ARG A 1 32  ? -24.843 -18.859 -2.400  1.00 40.80 32  A 1 
ATOM 261  C CB  . ARG A 1 32  ? -24.250 -21.428 -4.289  1.00 40.83 32  A 1 
ATOM 262  C CG  . ARG A 1 32  ? -24.719 -22.654 -5.087  1.00 37.39 32  A 1 
ATOM 263  C CD  . ARG A 1 32  ? -23.691 -23.017 -6.163  1.00 37.36 32  A 1 
ATOM 264  N NE  . ARG A 1 32  ? -24.072 -24.249 -6.886  1.00 31.84 32  A 1 
ATOM 265  C CZ  . ARG A 1 32  ? -23.404 -24.811 -7.884  1.00 28.80 32  A 1 
ATOM 266  N NH1 . ARG A 1 32  ? -22.315 -24.283 -8.363  1.00 26.52 32  A 1 
ATOM 267  N NH2 . ARG A 1 32  ? -23.823 -25.925 -8.418  1.00 25.97 32  A 1 
ATOM 268  N N   . ASP A 1 33  ? -23.710 -20.482 -1.296  1.00 34.72 33  A 1 
ATOM 269  C CA  . ASP A 1 33  ? -22.789 -19.556 -0.655  1.00 37.89 33  A 1 
ATOM 270  C C   . ASP A 1 33  ? -21.863 -18.973 -1.728  1.00 37.58 33  A 1 
ATOM 271  O O   . ASP A 1 33  ? -21.309 -19.706 -2.552  1.00 38.95 33  A 1 
ATOM 272  C CB  . ASP A 1 33  ? -22.021 -20.254 0.476   1.00 40.10 33  A 1 
ATOM 273  C CG  . ASP A 1 33  ? -21.274 -19.259 1.370   1.00 36.30 33  A 1 
ATOM 274  O OD1 . ASP A 1 33  ? -21.263 -18.053 1.021   1.00 35.90 33  A 1 
ATOM 275  O OD2 . ASP A 1 33  ? -20.765 -19.714 2.412   1.00 37.64 33  A 1 
ATOM 276  N N   . ILE A 1 34  ? -21.798 -17.652 -1.769  1.00 40.56 34  A 1 
ATOM 277  C CA  . ILE A 1 34  ? -21.021 -16.878 -2.744  1.00 41.44 34  A 1 
ATOM 278  C C   . ILE A 1 34  ? -19.858 -16.151 -2.076  1.00 44.55 34  A 1 
ATOM 279  O O   . ILE A 1 34  ? -19.108 -15.452 -2.750  1.00 43.71 34  A 1 
ATOM 280  C CB  . ILE A 1 34  ? -21.927 -15.899 -3.530  1.00 39.74 34  A 1 
ATOM 281  C CG1 . ILE A 1 34  ? -22.623 -14.877 -2.593  1.00 36.59 34  A 1 
ATOM 282  C CG2 . ILE A 1 34  ? -22.949 -16.689 -4.370  1.00 37.27 34  A 1 
ATOM 283  C CD1 . ILE A 1 34  ? -23.350 -13.748 -3.340  1.00 34.21 34  A 1 
ATOM 284  N N   . VAL A 1 35  ? -19.734 -16.280 -0.748  1.00 37.18 35  A 1 
ATOM 285  C CA  . VAL A 1 35  ? -18.695 -15.585 0.006   1.00 38.10 35  A 1 
ATOM 286  C C   . VAL A 1 35  ? -17.400 -16.379 -0.090  1.00 39.84 35  A 1 
ATOM 287  O O   . VAL A 1 35  ? -17.327 -17.540 0.306   1.00 41.32 35  A 1 
ATOM 288  C CB  . VAL A 1 35  ? -19.129 -15.333 1.460   1.00 38.34 35  A 1 
ATOM 289  C CG1 . VAL A 1 35  ? -18.064 -14.530 2.215   1.00 32.79 35  A 1 
ATOM 290  C CG2 . VAL A 1 35  ? -20.430 -14.521 1.517   1.00 38.05 35  A 1 
ATOM 291  N N   . HIS A 1 36  ? -16.351 -15.752 -0.609  1.00 37.91 36  A 1 
ATOM 292  C CA  . HIS A 1 36  ? -15.020 -16.348 -0.621  1.00 39.20 36  A 1 
ATOM 293  C C   . HIS A 1 36  ? -14.541 -16.594 0.823   1.00 40.16 36  A 1 
ATOM 294  O O   . HIS A 1 36  ? -14.698 -15.688 1.651   1.00 41.16 36  A 1 
ATOM 295  C CB  . HIS A 1 36  ? -14.053 -15.434 -1.386  1.00 38.89 36  A 1 
ATOM 296  C CG  . HIS A 1 36  ? -12.679 -16.038 -1.534  1.00 36.10 36  A 1 
ATOM 297  N ND1 . HIS A 1 36  ? -11.595 -15.828 -0.714  1.00 32.84 36  A 1 
ATOM 298  C CD2 . HIS A 1 36  ? -12.299 -16.952 -2.481  1.00 33.51 36  A 1 
ATOM 299  C CE1 . HIS A 1 36  ? -10.583 -16.598 -1.154  1.00 32.64 36  A 1 
ATOM 300  N NE2 . HIS A 1 36  ? -10.973 -17.304 -2.225  1.00 34.29 36  A 1 
ATOM 301  N N   . PRO A 1 37  ? -13.908 -17.738 1.159   1.00 37.89 37  A 1 
ATOM 302  C CA  . PRO A 1 37  ? -13.472 -18.039 2.529   1.00 38.42 37  A 1 
ATOM 303  C C   . PRO A 1 37  ? -12.578 -16.965 3.164   1.00 38.99 37  A 1 
ATOM 304  O O   . PRO A 1 37  ? -12.644 -16.734 4.372   1.00 38.21 37  A 1 
ATOM 305  C CB  . PRO A 1 37  ? -12.734 -19.379 2.424   1.00 37.22 37  A 1 
ATOM 306  C CG  . PRO A 1 37  ? -13.410 -20.062 1.236   1.00 38.99 37  A 1 
ATOM 307  C CD  . PRO A 1 37  ? -13.725 -18.899 0.298   1.00 46.34 37  A 1 
ATOM 308  N N   . GLY A 1 38  ? -11.786 -16.275 2.349   1.00 41.49 38  A 1 
ATOM 309  C CA  . GLY A 1 38  ? -10.942 -15.159 2.787   1.00 39.85 38  A 1 
ATOM 310  C C   . GLY A 1 38  ? -11.631 -13.791 2.840   1.00 41.32 38  A 1 
ATOM 311  O O   . GLY A 1 38  ? -11.014 -12.831 3.294   1.00 39.76 38  A 1 
ATOM 312  N N   . ALA A 1 39  ? -12.900 -13.660 2.425   1.00 41.13 39  A 1 
ATOM 313  C CA  . ALA A 1 39  ? -13.569 -12.354 2.379   1.00 40.84 39  A 1 
ATOM 314  C C   . ALA A 1 39  ? -13.645 -11.676 3.756   1.00 42.33 39  A 1 
ATOM 315  O O   . ALA A 1 39  ? -13.471 -10.462 3.859   1.00 42.27 39  A 1 
ATOM 316  C CB  . ALA A 1 39  ? -14.966 -12.537 1.777   1.00 39.37 39  A 1 
ATOM 317  N N   . GLY A 1 40  ? -13.820 -12.459 4.833   1.00 41.44 40  A 1 
ATOM 318  C CA  . GLY A 1 40  ? -13.803 -11.958 6.214   1.00 42.29 40  A 1 
ATOM 319  C C   . GLY A 1 40  ? -12.419 -11.535 6.728   1.00 43.79 40  A 1 
ATOM 320  O O   . GLY A 1 40  ? -12.327 -10.964 7.812   1.00 42.64 40  A 1 
ATOM 321  N N   . LYS A 1 41  ? -11.343 -11.796 5.974   1.00 40.28 41  A 1 
ATOM 322  C CA  . LYS A 1 41  ? -9.969  -11.378 6.306   1.00 40.51 41  A 1 
ATOM 323  C C   . LYS A 1 41  ? -9.612  -10.000 5.738   1.00 40.84 41  A 1 
ATOM 324  O O   . LYS A 1 41  ? -8.576  -9.448  6.107   1.00 39.08 41  A 1 
ATOM 325  C CB  . LYS A 1 41  ? -8.961  -12.452 5.851   1.00 38.65 41  A 1 
ATOM 326  C CG  . LYS A 1 41  ? -9.178  -13.843 6.474   1.00 35.80 41  A 1 
ATOM 327  C CD  . LYS A 1 41  ? -8.957  -13.846 7.995   1.00 34.86 41  A 1 
ATOM 328  C CE  . LYS A 1 41  ? -9.024  -15.275 8.541   1.00 31.85 41  A 1 
ATOM 329  N NZ  . LYS A 1 41  ? -8.610  -15.344 9.967   1.00 28.14 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? -10.463 -9.432  4.888   1.00 40.89 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? -10.319 -8.055  4.419   1.00 40.92 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? -10.586 -7.086  5.577   1.00 42.71 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? -11.730 -6.708  5.846   1.00 41.08 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? -11.258 -7.798  3.226   1.00 37.44 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? -10.861 -8.520  1.929   1.00 33.52 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? -11.979 -8.401  0.904   1.00 30.61 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? -9.597  -7.914  1.313   1.00 31.87 42  A 1 
ATOM 338  N N   . LYS A 1 43  ? -9.524  -6.670  6.272   1.00 49.67 43  A 1 
ATOM 339  C CA  . LYS A 1 43  ? -9.581  -5.652  7.322   1.00 49.70 43  A 1 
ATOM 340  C C   . LYS A 1 43  ? -9.352  -4.274  6.712   1.00 49.10 43  A 1 
ATOM 341  O O   . LYS A 1 43  ? -8.412  -4.043  5.953   1.00 46.54 43  A 1 
ATOM 342  C CB  . LYS A 1 43  ? -8.585  -5.963  8.450   1.00 46.78 43  A 1 
ATOM 343  C CG  . LYS A 1 43  ? -8.960  -7.246  9.217   1.00 42.73 43  A 1 
ATOM 344  C CD  . LYS A 1 43  ? -8.019  -7.451  10.409  1.00 42.24 43  A 1 
ATOM 345  C CE  . LYS A 1 43  ? -8.383  -8.718  11.193  1.00 37.26 43  A 1 
ATOM 346  N NZ  . LYS A 1 43  ? -7.485  -8.913  12.366  1.00 34.68 43  A 1 
ATOM 347  N N   . TYR A 1 44  ? -10.221 -3.346  7.073   1.00 48.16 44  A 1 
ATOM 348  C CA  . TYR A 1 44  ? -10.128 -1.958  6.638   1.00 48.52 44  A 1 
ATOM 349  C C   . TYR A 1 44  ? -10.062 -1.042  7.861   1.00 50.50 44  A 1 
ATOM 350  O O   . TYR A 1 44  ? -10.994 -0.279  8.108   1.00 48.50 44  A 1 
ATOM 351  C CB  . TYR A 1 44  ? -11.302 -1.617  5.717   1.00 44.71 44  A 1 
ATOM 352  C CG  . TYR A 1 44  ? -11.327 -2.335  4.387   1.00 39.96 44  A 1 
ATOM 353  C CD1 . TYR A 1 44  ? -10.518 -1.884  3.323   1.00 36.72 44  A 1 
ATOM 354  C CD2 . TYR A 1 44  ? -12.181 -3.437  4.203   1.00 35.82 44  A 1 
ATOM 355  C CE1 . TYR A 1 44  ? -10.577 -2.527  2.072   1.00 31.66 44  A 1 
ATOM 356  C CE2 . TYR A 1 44  ? -12.239 -4.086  2.955   1.00 32.65 44  A 1 
ATOM 357  C CZ  . TYR A 1 44  ? -11.443 -3.628  1.885   1.00 33.00 44  A 1 
ATOM 358  O OH  . TYR A 1 44  ? -11.512 -4.241  0.672   1.00 30.51 44  A 1 
ATOM 359  N N   . GLU A 1 45  ? -8.950  -1.074  8.602   1.00 54.55 45  A 1 
ATOM 360  C CA  . GLU A 1 45  ? -8.770  -0.263  9.820   1.00 55.65 45  A 1 
ATOM 361  C C   . GLU A 1 45  ? -9.030  1.230   9.572   1.00 58.48 45  A 1 
ATOM 362  O O   . GLU A 1 45  ? -9.670  1.921   10.362  1.00 57.14 45  A 1 
ATOM 363  C CB  . GLU A 1 45  ? -7.336  -0.472  10.341  1.00 52.06 45  A 1 
ATOM 364  C CG  . GLU A 1 45  ? -7.141  0.096   11.756  1.00 45.95 45  A 1 
ATOM 365  C CD  . GLU A 1 45  ? -8.001  -0.623  12.810  1.00 41.97 45  A 1 
ATOM 366  O OE1 . GLU A 1 45  ? -8.352  0.009   13.831  1.00 38.02 45  A 1 
ATOM 367  O OE2 . GLU A 1 45  ? -8.343  -1.804  12.595  1.00 37.50 45  A 1 
ATOM 368  N N   . ILE A 1 46  ? -8.620  1.725   8.402   1.00 59.66 46  A 1 
ATOM 369  C CA  . ILE A 1 46  ? -8.912  3.099   7.978   1.00 61.20 46  A 1 
ATOM 370  C C   . ILE A 1 46  ? -10.425 3.358   7.914   1.00 63.29 46  A 1 
ATOM 371  O O   . ILE A 1 46  ? -10.869 4.456   8.234   1.00 61.71 46  A 1 
ATOM 372  C CB  . ILE A 1 46  ? -8.225  3.405   6.624   1.00 58.38 46  A 1 
ATOM 373  C CG1 . ILE A 1 46  ? -6.686  3.333   6.778   1.00 54.05 46  A 1 
ATOM 374  C CG2 . ILE A 1 46  ? -8.645  4.787   6.077   1.00 54.59 46  A 1 
ATOM 375  C CD1 . ILE A 1 46  ? -5.913  3.485   5.463   1.00 49.76 46  A 1 
ATOM 376  N N   . ARG A 1 47  ? -11.238 2.372   7.506   1.00 64.21 47  A 1 
ATOM 377  C CA  . ARG A 1 47  ? -12.700 2.539   7.478   1.00 66.44 47  A 1 
ATOM 378  C C   . ARG A 1 47  ? -13.291 2.518   8.880   1.00 70.71 47  A 1 
ATOM 379  O O   . ARG A 1 47  ? -14.220 3.281   9.124   1.00 69.53 47  A 1 
ATOM 380  C CB  . ARG A 1 47  ? -13.393 1.486   6.604   1.00 61.91 47  A 1 
ATOM 381  C CG  . ARG A 1 47  ? -13.051 1.611   5.117   1.00 54.52 47  A 1 
ATOM 382  C CD  . ARG A 1 47  ? -13.875 0.587   4.325   1.00 50.93 47  A 1 
ATOM 383  N NE  . ARG A 1 47  ? -13.640 0.688   2.873   1.00 44.52 47  A 1 
ATOM 384  C CZ  . ARG A 1 47  ? -14.221 -0.048  1.936   1.00 38.99 47  A 1 
ATOM 385  N NH1 . ARG A 1 47  ? -15.097 -0.974  2.230   1.00 35.93 47  A 1 
ATOM 386  N NH2 . ARG A 1 47  ? -13.933 0.129   0.677   1.00 34.73 47  A 1 
ATOM 387  N N   . GLU A 1 48  ? -12.755 1.692   9.778   1.00 69.26 48  A 1 
ATOM 388  C CA  . GLU A 1 48  ? -13.199 1.626   11.171  1.00 72.65 48  A 1 
ATOM 389  C C   . GLU A 1 48  ? -12.950 2.955   11.891  1.00 74.92 48  A 1 
ATOM 390  O O   . GLU A 1 48  ? -13.891 3.534   12.431  1.00 74.99 48  A 1 
ATOM 391  C CB  . GLU A 1 48  ? -12.499 0.481   11.915  1.00 71.04 48  A 1 
ATOM 392  C CG  . GLU A 1 48  ? -12.904 -0.900  11.378  1.00 64.00 48  A 1 
ATOM 393  C CD  . GLU A 1 48  ? -12.252 -2.054  12.146  1.00 62.17 48  A 1 
ATOM 394  O OE1 . GLU A 1 48  ? -12.265 -3.177  11.592  1.00 55.83 48  A 1 
ATOM 395  O OE2 . GLU A 1 48  ? -11.763 -1.822  13.273  1.00 57.00 48  A 1 
ATOM 396  N N   . ILE A 1 49  ? -11.738 3.510   11.803  1.00 80.92 49  A 1 
ATOM 397  C CA  . ILE A 1 49  ? -11.435 4.805   12.426  1.00 81.49 49  A 1 
ATOM 398  C C   . ILE A 1 49  ? -12.228 5.954   11.782  1.00 82.68 49  A 1 
ATOM 399  O O   . ILE A 1 49  ? -12.674 6.863   12.476  1.00 82.65 49  A 1 
ATOM 400  C CB  . ILE A 1 49  ? -9.907  5.058   12.453  1.00 80.49 49  A 1 
ATOM 401  C CG1 . ILE A 1 49  ? -9.512  6.250   13.351  1.00 74.65 49  A 1 
ATOM 402  C CG2 . ILE A 1 49  ? -9.320  5.293   11.051  1.00 74.28 49  A 1 
ATOM 403  C CD1 . ILE A 1 49  ? -9.872  6.053   14.825  1.00 67.63 49  A 1 
ATOM 404  N N   . VAL A 1 50  ? -12.493 5.897   10.470  1.00 78.23 50  A 1 
ATOM 405  C CA  . VAL A 1 50  ? -13.360 6.875   9.791   1.00 79.20 50  A 1 
ATOM 406  C C   . VAL A 1 50  ? -14.816 6.746   10.243  1.00 81.53 50  A 1 
ATOM 407  O O   . VAL A 1 50  ? -15.492 7.760   10.417  1.00 81.78 50  A 1 
ATOM 408  C CB  . VAL A 1 50  ? -13.231 6.744   8.260   1.00 77.59 50  A 1 
ATOM 409  C CG1 . VAL A 1 50  ? -14.309 7.526   7.489   1.00 72.94 50  A 1 
ATOM 410  C CG2 . VAL A 1 50  ? -11.874 7.271   7.782   1.00 73.39 50  A 1 
ATOM 411  N N   . ALA A 1 51  ? -15.317 5.521   10.433  1.00 80.23 51  A 1 
ATOM 412  C CA  . ALA A 1 51  ? -16.661 5.290   10.958  1.00 81.31 51  A 1 
ATOM 413  C C   . ALA A 1 51  ? -16.787 5.807   12.396  1.00 83.35 51  A 1 
ATOM 414  O O   . ALA A 1 51  ? -17.749 6.512   12.704  1.00 83.27 51  A 1 
ATOM 415  C CB  . ALA A 1 51  ? -16.995 3.798   10.850  1.00 79.60 51  A 1 
ATOM 416  N N   . PHE A 1 52  ? -15.782 5.541   13.239  1.00 83.82 52  A 1 
ATOM 417  C CA  . PHE A 1 52  ? -15.710 6.095   14.588  1.00 84.47 52  A 1 
ATOM 418  C C   . PHE A 1 52  ? -15.664 7.628   14.571  1.00 86.01 52  A 1 
ATOM 419  O O   . PHE A 1 52  ? -16.482 8.264   15.228  1.00 85.90 52  A 1 
ATOM 420  C CB  . PHE A 1 52  ? -14.508 5.495   15.326  1.00 84.81 52  A 1 
ATOM 421  C CG  . PHE A 1 52  ? -14.364 6.039   16.736  1.00 84.52 52  A 1 
ATOM 422  C CD1 . PHE A 1 52  ? -13.301 6.900   17.057  1.00 79.59 52  A 1 
ATOM 423  C CD2 . PHE A 1 52  ? -15.322 5.714   17.714  1.00 79.31 52  A 1 
ATOM 424  C CE1 . PHE A 1 52  ? -13.193 7.435   18.351  1.00 78.63 52  A 1 
ATOM 425  C CE2 . PHE A 1 52  ? -15.214 6.253   19.007  1.00 77.75 52  A 1 
ATOM 426  C CZ  . PHE A 1 52  ? -14.150 7.113   19.327  1.00 79.84 52  A 1 
ATOM 427  N N   . ALA A 1 53  ? -14.819 8.236   13.741  1.00 85.52 53  A 1 
ATOM 428  C CA  . ALA A 1 53  ? -14.770 9.691   13.586  1.00 85.45 53  A 1 
ATOM 429  C C   . ALA A 1 53  ? -16.138 10.290  13.207  1.00 86.73 53  A 1 
ATOM 430  O O   . ALA A 1 53  ? -16.551 11.308  13.757  1.00 86.47 53  A 1 
ATOM 431  C CB  . ALA A 1 53  ? -13.704 10.032  12.538  1.00 85.06 53  A 1 
ATOM 432  N N   . ARG A 1 54  ? -16.881 9.631   12.313  1.00 84.14 54  A 1 
ATOM 433  C CA  . ARG A 1 54  ? -18.242 10.056  11.940  1.00 83.26 54  A 1 
ATOM 434  C C   . ARG A 1 54  ? -19.244 9.929   13.090  1.00 85.35 54  A 1 
ATOM 435  O O   . ARG A 1 54  ? -20.152 10.749  13.170  1.00 83.95 54  A 1 
ATOM 436  C CB  . ARG A 1 54  ? -18.732 9.252   10.734  1.00 81.80 54  A 1 
ATOM 437  C CG  . ARG A 1 54  ? -18.015 9.661   9.441   1.00 76.65 54  A 1 
ATOM 438  C CD  . ARG A 1 54  ? -18.441 8.708   8.324   1.00 71.78 54  A 1 
ATOM 439  N NE  . ARG A 1 54  ? -17.761 9.020   7.056   1.00 66.12 54  A 1 
ATOM 440  C CZ  . ARG A 1 54  ? -17.944 8.394   5.904   1.00 58.70 54  A 1 
ATOM 441  N NH1 . ARG A 1 54  ? -18.785 7.402   5.788   1.00 54.41 54  A 1 
ATOM 442  N NH2 . ARG A 1 54  ? -17.276 8.760   4.844   1.00 53.71 54  A 1 
ATOM 443  N N   . SER A 1 55  ? -19.083 8.944   13.968  1.00 87.08 55  A 1 
ATOM 444  C CA  . SER A 1 55  ? -19.957 8.805   15.142  1.00 87.25 55  A 1 
ATOM 445  C C   . SER A 1 55  ? -19.792 9.949   16.152  1.00 88.35 55  A 1 
ATOM 446  O O   . SER A 1 55  ? -20.717 10.229  16.911  1.00 87.18 55  A 1 
ATOM 447  C CB  . SER A 1 55  ? -19.762 7.437   15.807  1.00 86.79 55  A 1 
ATOM 448  O OG  . SER A 1 55  ? -18.573 7.377   16.559  1.00 83.34 55  A 1 
ATOM 449  N N   . LEU A 1 56  ? -18.658 10.668  16.094  1.00 88.22 56  A 1 
ATOM 450  C CA  . LEU A 1 56  ? -18.386 11.837  16.937  1.00 88.41 56  A 1 
ATOM 451  C C   . LEU A 1 56  ? -19.067 13.130  16.451  1.00 89.29 56  A 1 
ATOM 452  O O   . LEU A 1 56  ? -19.026 14.140  17.150  1.00 87.97 56  A 1 
ATOM 453  C CB  . LEU A 1 56  ? -16.866 12.042  17.076  1.00 88.46 56  A 1 
ATOM 454  C CG  . LEU A 1 56  ? -16.070 10.833  17.596  1.00 88.37 56  A 1 
ATOM 455  C CD1 . LEU A 1 56  ? -14.607 11.234  17.769  1.00 84.02 56  A 1 
ATOM 456  C CD2 . LEU A 1 56  ? -16.589 10.310  18.934  1.00 84.85 56  A 1 
ATOM 457  N N   . ASN A 1 57  ? -19.735 13.111  15.300  1.00 89.19 57  A 1 
ATOM 458  C CA  . ASN A 1 57  ? -20.413 14.286  14.731  1.00 88.15 57  A 1 
ATOM 459  C C   . ASN A 1 57  ? -21.423 14.936  15.694  1.00 89.43 57  A 1 
ATOM 460  O O   . ASN A 1 57  ? -21.603 16.148  15.650  1.00 87.53 57  A 1 
ATOM 461  C CB  . ASN A 1 57  ? -21.138 13.880  13.434  1.00 85.61 57  A 1 
ATOM 462  C CG  . ASN A 1 57  ? -20.229 13.741  12.228  1.00 76.95 57  A 1 
ATOM 463  O OD1 . ASN A 1 57  ? -19.065 14.074  12.216  1.00 68.73 57  A 1 
ATOM 464  N ND2 . ASN A 1 57  ? -20.761 13.262  11.127  1.00 68.23 57  A 1 
ATOM 465  N N   . ARG A 1 58  ? -22.052 14.151  16.584  1.00 89.78 58  A 1 
ATOM 466  C CA  . ARG A 1 58  ? -23.003 14.671  17.587  1.00 90.66 58  A 1 
ATOM 467  C C   . ARG A 1 58  ? -22.383 15.637  18.606  1.00 92.85 58  A 1 
ATOM 468  O O   . ARG A 1 58  ? -23.118 16.393  19.222  1.00 90.32 58  A 1 
ATOM 469  C CB  . ARG A 1 58  ? -23.727 13.505  18.285  1.00 87.66 58  A 1 
ATOM 470  C CG  . ARG A 1 58  ? -22.818 12.647  19.186  1.00 79.21 58  A 1 
ATOM 471  C CD  . ARG A 1 58  ? -23.645 11.517  19.820  1.00 78.22 58  A 1 
ATOM 472  N NE  . ARG A 1 58  ? -22.804 10.574  20.584  1.00 69.83 58  A 1 
ATOM 473  C CZ  . ARG A 1 58  ? -23.235 9.539   21.297  1.00 65.64 58  A 1 
ATOM 474  N NH1 . ARG A 1 58  ? -24.488 9.258   21.429  1.00 60.54 58  A 1 
ATOM 475  N NH2 . ARG A 1 58  ? -22.404 8.747   21.893  1.00 55.26 58  A 1 
ATOM 476  N N   . TRP A 1 59  ? -21.044 15.625  18.757  1.00 93.01 59  A 1 
ATOM 477  C CA  . TRP A 1 59  ? -20.289 16.556  19.599  1.00 93.64 59  A 1 
ATOM 478  C C   . TRP A 1 59  ? -19.568 17.654  18.798  1.00 93.65 59  A 1 
ATOM 479  O O   . TRP A 1 59  ? -18.796 18.420  19.370  1.00 91.07 59  A 1 
ATOM 480  C CB  . TRP A 1 59  ? -19.326 15.765  20.486  1.00 94.46 59  A 1 
ATOM 481  C CG  . TRP A 1 59  ? -19.981 14.819  21.444  1.00 94.54 59  A 1 
ATOM 482  C CD1 . TRP A 1 59  ? -20.545 15.159  22.628  1.00 92.51 59  A 1 
ATOM 483  C CD2 . TRP A 1 59  ? -20.080 13.370  21.346  1.00 95.27 59  A 1 
ATOM 484  N NE1 . TRP A 1 59  ? -20.951 14.016  23.288  1.00 93.54 59  A 1 
ATOM 485  C CE2 . TRP A 1 59  ? -20.663 12.883  22.558  1.00 94.96 59  A 1 
ATOM 486  C CE3 . TRP A 1 59  ? -19.689 12.419  20.381  1.00 94.49 59  A 1 
ATOM 487  C CZ2 . TRP A 1 59  ? -20.786 11.512  22.828  1.00 94.05 59  A 1 
ATOM 488  C CZ3 . TRP A 1 59  ? -19.832 11.042  20.629  1.00 92.94 59  A 1 
ATOM 489  C CH2 . TRP A 1 59  ? -20.360 10.589  21.854  1.00 92.48 59  A 1 
ATOM 490  N N   . ASN A 1 60  ? -19.826 17.745  17.495  1.00 91.28 60  A 1 
ATOM 491  C CA  . ASN A 1 60  ? -19.260 18.761  16.599  1.00 90.98 60  A 1 
ATOM 492  C C   . ASN A 1 60  ? -17.718 18.859  16.634  1.00 91.55 60  A 1 
ATOM 493  O O   . ASN A 1 60  ? -17.154 19.947  16.508  1.00 89.10 60  A 1 
ATOM 494  C CB  . ASN A 1 60  ? -19.963 20.109  16.846  1.00 89.61 60  A 1 
ATOM 495  C CG  . ASN A 1 60  ? -21.456 20.032  16.591  1.00 85.01 60  A 1 
ATOM 496  O OD1 . ASN A 1 60  ? -21.912 19.604  15.544  1.00 77.03 60  A 1 
ATOM 497  N ND2 . ASN A 1 60  ? -22.265 20.443  17.534  1.00 76.40 60  A 1 
ATOM 498  N N   . ILE A 1 61  ? -17.019 17.732  16.783  1.00 91.18 61  A 1 
ATOM 499  C CA  . ILE A 1 61  ? -15.550 17.700  16.816  1.00 91.00 61  A 1 
ATOM 500  C C   . ILE A 1 61  ? -15.004 17.917  15.397  1.00 91.06 61  A 1 
ATOM 501  O O   . ILE A 1 61  ? -15.294 17.115  14.501  1.00 89.39 61  A 1 
ATOM 502  C CB  . ILE A 1 61  ? -15.032 16.387  17.447  1.00 90.80 61  A 1 
ATOM 503  C CG1 . ILE A 1 61  ? -15.544 16.277  18.903  1.00 88.60 61  A 1 
ATOM 504  C CG2 . ILE A 1 61  ? -13.492 16.329  17.411  1.00 88.34 61  A 1 
ATOM 505  C CD1 . ILE A 1 61  ? -15.247 14.928  19.554  1.00 80.68 61  A 1 
ATOM 506  N N   . PRO A 1 62  ? -14.182 18.965  15.155  1.00 90.38 62  A 1 
ATOM 507  C CA  . PRO A 1 62  ? -13.568 19.175  13.849  1.00 89.78 62  A 1 
ATOM 508  C C   . PRO A 1 62  ? -12.468 18.134  13.610  1.00 90.68 62  A 1 
ATOM 509  O O   . PRO A 1 62  ? -11.463 18.109  14.317  1.00 88.86 62  A 1 
ATOM 510  C CB  . PRO A 1 62  ? -13.033 20.608  13.887  1.00 88.28 62  A 1 
ATOM 511  C CG  . PRO A 1 62  ? -12.724 20.840  15.369  1.00 85.50 62  A 1 
ATOM 512  C CD  . PRO A 1 62  ? -13.785 20.014  16.092  1.00 89.09 62  A 1 
ATOM 513  N N   . ILE A 1 63  ? -12.633 17.279  12.594  1.00 89.06 63  A 1 
ATOM 514  C CA  . ILE A 1 63  ? -11.694 16.182  12.326  1.00 88.92 63  A 1 
ATOM 515  C C   . ILE A 1 63  ? -10.513 16.648  11.464  1.00 88.76 63  A 1 
ATOM 516  O O   . ILE A 1 63  ? -10.684 17.172  10.360  1.00 87.23 63  A 1 
ATOM 517  C CB  . ILE A 1 63  ? -12.405 14.952  11.716  1.00 88.21 63  A 1 
ATOM 518  C CG1 . ILE A 1 63  ? -13.643 14.494  12.521  1.00 86.29 63  A 1 
ATOM 519  C CG2 . ILE A 1 63  ? -11.415 13.786  11.559  1.00 85.81 63  A 1 
ATOM 520  C CD1 . ILE A 1 63  ? -13.395 14.182  14.006  1.00 78.41 63  A 1 
ATOM 521  N N   . GLN A 1 64  ? -9.302  16.362  11.940  1.00 88.41 64  A 1 
ATOM 522  C CA  . GLN A 1 64  ? -8.040  16.537  11.228  1.00 87.68 64  A 1 
ATOM 523  C C   . GLN A 1 64  ? -7.544  15.172  10.736  1.00 87.87 64  A 1 
ATOM 524  O O   . GLN A 1 64  ? -7.106  14.328  11.513  1.00 85.93 64  A 1 
ATOM 525  C CB  . GLN A 1 64  ? -7.011  17.220  12.137  1.00 87.76 64  A 1 
ATOM 526  C CG  . GLN A 1 64  ? -7.487  18.588  12.652  1.00 80.63 64  A 1 
ATOM 527  C CD  . GLN A 1 64  ? -6.436  19.292  13.498  1.00 77.87 64  A 1 
ATOM 528  O OE1 . GLN A 1 64  ? -5.249  19.079  13.362  1.00 68.53 64  A 1 
ATOM 529  N NE2 . GLN A 1 64  ? -6.821  20.193  14.372  1.00 66.72 64  A 1 
ATOM 530  N N   . TRP A 1 65  ? -7.628  14.924  9.426   1.00 87.21 65  A 1 
ATOM 531  C CA  . TRP A 1 65  ? -7.380  13.605  8.839   1.00 84.97 65  A 1 
ATOM 532  C C   . TRP A 1 65  ? -5.884  13.346  8.604   1.00 84.47 65  A 1 
ATOM 533  O O   . TRP A 1 65  ? -5.385  13.556  7.495   1.00 81.52 65  A 1 
ATOM 534  C CB  . TRP A 1 65  ? -8.199  13.474  7.555   1.00 83.38 65  A 1 
ATOM 535  C CG  . TRP A 1 65  ? -9.681  13.585  7.725   1.00 82.07 65  A 1 
ATOM 536  C CD1 . TRP A 1 65  ? -10.431 14.664  7.420   1.00 79.28 65  A 1 
ATOM 537  C CD2 . TRP A 1 65  ? -10.608 12.588  8.258   1.00 82.07 65  A 1 
ATOM 538  N NE1 . TRP A 1 65  ? -11.755 14.409  7.716   1.00 76.63 65  A 1 
ATOM 539  C CE2 . TRP A 1 65  ? -11.922 13.142  8.237   1.00 78.33 65  A 1 
ATOM 540  C CE3 . TRP A 1 65  ? -10.466 11.279  8.760   1.00 76.96 65  A 1 
ATOM 541  C CZ2 . TRP A 1 65  ? -13.044 12.430  8.690   1.00 76.36 65  A 1 
ATOM 542  C CZ3 . TRP A 1 65  ? -11.583 10.556  9.219   1.00 75.40 65  A 1 
ATOM 543  C CH2 . TRP A 1 65  ? -12.869 11.125  9.185   1.00 74.35 65  A 1 
ATOM 544  N N   . GLU A 1 66  ? -5.171  12.838  9.612   1.00 85.17 66  A 1 
ATOM 545  C CA  . GLU A 1 66  ? -3.747  12.462  9.500   1.00 85.29 66  A 1 
ATOM 546  C C   . GLU A 1 66  ? -3.528  11.021  8.998   1.00 86.39 66  A 1 
ATOM 547  O O   . GLU A 1 66  ? -2.397  10.568  8.823   1.00 84.07 66  A 1 
ATOM 548  C CB  . GLU A 1 66  ? -3.018  12.750  10.820  1.00 84.93 66  A 1 
ATOM 549  C CG  . GLU A 1 66  ? -3.066  14.232  11.232  1.00 83.11 66  A 1 
ATOM 550  C CD  . GLU A 1 66  ? -2.664  15.155  10.067  1.00 82.00 66  A 1 
ATOM 551  O OE1 . GLU A 1 66  ? -3.496  16.003  9.647   1.00 73.05 66  A 1 
ATOM 552  O OE2 . GLU A 1 66  ? -1.590  14.952  9.475   1.00 79.61 66  A 1 
ATOM 553  N N   . ASN A 1 67  ? -4.605  10.309  8.682   1.00 82.98 67  A 1 
ATOM 554  C CA  . ASN A 1 67  ? -4.596  9.010   8.003   1.00 78.88 67  A 1 
ATOM 555  C C   . ASN A 1 67  ? -4.598  9.106   6.461   1.00 77.07 67  A 1 
ATOM 556  O O   . ASN A 1 67  ? -4.478  8.086   5.784   1.00 71.99 67  A 1 
ATOM 557  C CB  . ASN A 1 67  ? -5.770  8.171   8.542   1.00 74.30 67  A 1 
ATOM 558  C CG  . ASN A 1 67  ? -7.146  8.719   8.195   1.00 69.00 67  A 1 
ATOM 559  O OD1 . ASN A 1 67  ? -7.333  9.870   7.846   1.00 59.76 67  A 1 
ATOM 560  N ND2 . ASN A 1 67  ? -8.165  7.897   8.283   1.00 64.19 67  A 1 
ATOM 561  N N   . ILE A 1 68  ? -4.744  10.300  5.896   1.00 74.69 68  A 1 
ATOM 562  C CA  . ILE A 1 68  ? -4.847  10.527  4.446   1.00 73.87 68  A 1 
ATOM 563  C C   . ILE A 1 68  ? -3.468  10.448  3.782   1.00 73.86 68  A 1 
ATOM 564  O O   . ILE A 1 68  ? -2.517  11.093  4.210   1.00 69.77 68  A 1 
ATOM 565  C CB  . ILE A 1 68  ? -5.572  11.861  4.150   1.00 68.98 68  A 1 
ATOM 566  C CG1 . ILE A 1 68  ? -7.052  11.742  4.579   1.00 65.58 68  A 1 
ATOM 567  C CG2 . ILE A 1 68  ? -5.478  12.242  2.656   1.00 64.33 68  A 1 
ATOM 568  C CD1 . ILE A 1 68  ? -7.843  13.045  4.458   1.00 57.52 68  A 1 
ATOM 569  N N   . GLY A 1 69  ? -3.393  9.705   2.666   1.00 76.68 69  A 1 
ATOM 570  C CA  . GLY A 1 69  ? -2.205  9.577   1.820   1.00 75.21 69  A 1 
ATOM 571  C C   . GLY A 1 69  ? -2.300  10.298  0.472   1.00 75.74 69  A 1 
ATOM 572  O O   . GLY A 1 69  ? -1.650  9.875   -0.479  1.00 72.92 69  A 1 
ATOM 573  N N   . ASP A 1 70  ? -3.142  11.320  0.354   1.00 76.73 70  A 1 
ATOM 574  C CA  . ASP A 1 70  ? -3.334  12.119  -0.864  1.00 79.84 70  A 1 
ATOM 575  C C   . ASP A 1 70  ? -2.695  13.505  -0.674  1.00 80.77 70  A 1 
ATOM 576  O O   . ASP A 1 70  ? -3.213  14.291  0.125   1.00 80.72 70  A 1 
ATOM 577  C CB  . ASP A 1 70  ? -4.838  12.194  -1.172  1.00 77.79 70  A 1 
ATOM 578  C CG  . ASP A 1 70  ? -5.196  12.991  -2.433  1.00 75.67 70  A 1 
ATOM 579  O OD1 . ASP A 1 70  ? -4.379  13.832  -2.870  1.00 73.90 70  A 1 
ATOM 580  O OD2 . ASP A 1 70  ? -6.327  12.773  -2.923  1.00 72.65 70  A 1 
ATOM 581  N N   . PRO A 1 71  ? -1.582  13.811  -1.375  1.00 74.80 71  A 1 
ATOM 582  C CA  . PRO A 1 71  ? -0.890  15.092  -1.239  1.00 77.55 71  A 1 
ATOM 583  C C   . PRO A 1 71  ? -1.785  16.301  -1.546  1.00 79.68 71  A 1 
ATOM 584  O O   . PRO A 1 71  ? -1.793  17.266  -0.787  1.00 81.36 71  A 1 
ATOM 585  C CB  . PRO A 1 71  ? 0.299   15.018  -2.203  1.00 75.69 71  A 1 
ATOM 586  C CG  . PRO A 1 71  ? 0.568   13.527  -2.358  1.00 78.23 71  A 1 
ATOM 587  C CD  . PRO A 1 71  ? -0.827  12.924  -2.260  1.00 83.98 71  A 1 
ATOM 588  N N   . VAL A 1 72  ? -2.594  16.227  -2.610  1.00 77.32 72  A 1 
ATOM 589  C CA  . VAL A 1 72  ? -3.475  17.337  -3.021  1.00 78.46 72  A 1 
ATOM 590  C C   . VAL A 1 72  ? -4.544  17.598  -1.963  1.00 77.83 72  A 1 
ATOM 591  O O   . VAL A 1 72  ? -4.783  18.744  -1.585  1.00 78.47 72  A 1 
ATOM 592  C CB  . VAL A 1 72  ? -4.127  17.053  -4.387  1.00 77.83 72  A 1 
ATOM 593  C CG1 . VAL A 1 72  ? -5.070  18.185  -4.820  1.00 75.22 72  A 1 
ATOM 594  C CG2 . VAL A 1 72  ? -3.064  16.898  -5.478  1.00 77.97 72  A 1 
ATOM 595  N N   . LYS A 1 73  ? -5.134  16.535  -1.411  1.00 82.68 73  A 1 
ATOM 596  C CA  . LYS A 1 73  ? -6.123  16.653  -0.331  1.00 82.73 73  A 1 
ATOM 597  C C   . LYS A 1 73  ? -5.530  17.235  0.959   1.00 82.71 73  A 1 
ATOM 598  O O   . LYS A 1 73  ? -6.265  17.810  1.759   1.00 82.24 73  A 1 
ATOM 599  C CB  . LYS A 1 73  ? -6.767  15.283  -0.101  1.00 81.93 73  A 1 
ATOM 600  C CG  . LYS A 1 73  ? -7.957  15.375  0.854   1.00 77.22 73  A 1 
ATOM 601  C CD  . LYS A 1 73  ? -8.708  14.043  0.910   1.00 73.15 73  A 1 
ATOM 602  C CE  . LYS A 1 73  ? -9.883  14.188  1.883   1.00 66.48 73  A 1 
ATOM 603  N NZ  . LYS A 1 73  ? -10.599 12.907  2.050   1.00 59.60 73  A 1 
ATOM 604  N N   . LYS A 1 74  ? -4.220  17.092  1.152   1.00 86.33 74  A 1 
ATOM 605  C CA  . LYS A 1 74  ? -3.468  17.691  2.263   1.00 87.59 74  A 1 
ATOM 606  C C   . LYS A 1 74  ? -2.857  19.061  1.921   1.00 88.54 74  A 1 
ATOM 607  O O   . LYS A 1 74  ? -2.057  19.571  2.695   1.00 87.73 74  A 1 
ATOM 608  C CB  . LYS A 1 74  ? -2.448  16.671  2.785   1.00 87.10 74  A 1 
ATOM 609  C CG  . LYS A 1 74  ? -3.085  15.433  3.456   1.00 86.01 74  A 1 
ATOM 610  C CD  . LYS A 1 74  ? -3.818  15.721  4.785   1.00 83.45 74  A 1 
ATOM 611  C CE  . LYS A 1 74  ? -2.854  16.242  5.848   1.00 81.44 74  A 1 
ATOM 612  N NZ  . LYS A 1 74  ? -3.489  16.451  7.174   1.00 75.85 74  A 1 
ATOM 613  N N   . GLY A 1 75  ? -3.247  19.650  0.799   1.00 81.92 75  A 1 
ATOM 614  C CA  . GLY A 1 75  ? -2.934  21.026  0.419   1.00 83.44 75  A 1 
ATOM 615  C C   . GLY A 1 75  ? -1.724  21.199  -0.499  1.00 86.23 75  A 1 
ATOM 616  O O   . GLY A 1 75  ? -1.449  22.327  -0.897  1.00 85.49 75  A 1 
ATOM 617  N N   . GLU A 1 76  ? -1.002  20.126  -0.872  1.00 85.51 76  A 1 
ATOM 618  C CA  . GLU A 1 76  ? 0.139   20.245  -1.788  1.00 86.00 76  A 1 
ATOM 619  C C   . GLU A 1 76  ? -0.347  20.640  -3.192  1.00 85.45 76  A 1 
ATOM 620  O O   . GLU A 1 76  ? -1.122  19.902  -3.812  1.00 86.10 76  A 1 
ATOM 621  C CB  . GLU A 1 76  ? 0.977   18.954  -1.812  1.00 86.26 76  A 1 
ATOM 622  C CG  . GLU A 1 76  ? 2.316   19.129  -2.561  1.00 84.88 76  A 1 
ATOM 623  C CD  . GLU A 1 76  ? 3.213   17.871  -2.547  1.00 84.33 76  A 1 
ATOM 624  O OE1 . GLU A 1 76  ? 4.161   17.795  -3.361  1.00 78.00 76  A 1 
ATOM 625  O OE2 . GLU A 1 76  ? 2.992   16.937  -1.741  1.00 80.93 76  A 1 
ATOM 626  N N   . PRO A 1 77  ? 0.084   21.795  -3.734  1.00 86.24 77  A 1 
ATOM 627  C CA  . PRO A 1 77  ? -0.321  22.210  -5.066  1.00 86.72 77  A 1 
ATOM 628  C C   . PRO A 1 77  ? 0.376   21.362  -6.134  1.00 87.65 77  A 1 
ATOM 629  O O   . PRO A 1 77  ? 1.583   21.131  -6.090  1.00 86.90 77  A 1 
ATOM 630  C CB  . PRO A 1 77  ? 0.052   23.690  -5.160  1.00 85.22 77  A 1 
ATOM 631  C CG  . PRO A 1 77  ? 1.265   23.801  -4.232  1.00 86.60 77  A 1 
ATOM 632  C CD  . PRO A 1 77  ? 0.965   22.790  -3.131  1.00 89.47 77  A 1 
ATOM 633  N N   . VAL A 1 78  ? -0.369  20.969  -7.163  1.00 87.60 78  A 1 
ATOM 634  C CA  . VAL A 1 78  ? 0.225   20.372  -8.366  1.00 87.48 78  A 1 
ATOM 635  C C   . VAL A 1 78  ? 1.044   21.440  -9.088  1.00 88.64 78  A 1 
ATOM 636  O O   . VAL A 1 78  ? 0.527   22.532  -9.359  1.00 88.45 78  A 1 
ATOM 637  C CB  . VAL A 1 78  ? -0.842  19.782  -9.303  1.00 85.72 78  A 1 
ATOM 638  C CG1 . VAL A 1 78  ? -0.207  19.060  -10.498 1.00 82.47 78  A 1 
ATOM 639  C CG2 . VAL A 1 78  ? -1.772  18.803  -8.578  1.00 83.04 78  A 1 
ATOM 640  N N   . ALA A 1 79  ? 2.301   21.121  -9.422  1.00 89.44 79  A 1 
ATOM 641  C CA  . ALA A 1 79  ? 3.188   22.027  -10.148 1.00 89.89 79  A 1 
ATOM 642  C C   . ALA A 1 79  ? 2.570   22.450  -11.490 1.00 90.56 79  A 1 
ATOM 643  O O   . ALA A 1 79  ? 2.004   21.624  -12.210 1.00 90.26 79  A 1 
ATOM 644  C CB  . ALA A 1 79  ? 4.551   21.355  -10.332 1.00 89.80 79  A 1 
ATOM 645  N N   . GLN A 1 80  ? 2.678   23.730  -11.833 1.00 92.12 80  A 1 
ATOM 646  C CA  . GLN A 1 80  ? 1.993   24.290  -13.002 1.00 92.62 80  A 1 
ATOM 647  C C   . GLN A 1 80  ? 2.407   23.598  -14.303 1.00 93.09 80  A 1 
ATOM 648  O O   . GLN A 1 80  ? 1.544   23.234  -15.093 1.00 93.05 80  A 1 
ATOM 649  C CB  . GLN A 1 80  ? 2.228   25.808  -13.060 1.00 92.69 80  A 1 
ATOM 650  C CG  . GLN A 1 80  ? 1.389   26.493  -14.156 1.00 89.45 80  A 1 
ATOM 651  C CD  . GLN A 1 80  ? -0.112  26.264  -13.975 1.00 89.12 80  A 1 
ATOM 652  O OE1 . GLN A 1 80  ? -0.666  26.330  -12.886 1.00 84.43 80  A 1 
ATOM 653  N NE2 . GLN A 1 80  ? -0.824  25.939  -15.025 1.00 81.43 80  A 1 
ATOM 654  N N   . TRP A 1 81  ? 3.687   23.308  -14.483 1.00 92.57 81  A 1 
ATOM 655  C CA  . TRP A 1 81  ? 4.189   22.618  -15.675 1.00 92.93 81  A 1 
ATOM 656  C C   . TRP A 1 81  ? 3.591   21.213  -15.857 1.00 93.01 81  A 1 
ATOM 657  O O   . TRP A 1 81  ? 3.328   20.805  -16.983 1.00 92.39 81  A 1 
ATOM 658  C CB  . TRP A 1 81  ? 5.715   22.576  -15.612 1.00 93.09 81  A 1 
ATOM 659  C CG  . TRP A 1 81  ? 6.309   21.721  -14.528 1.00 93.30 81  A 1 
ATOM 660  C CD1 . TRP A 1 81  ? 6.705   22.133  -13.305 1.00 92.75 81  A 1 
ATOM 661  C CD2 . TRP A 1 81  ? 6.605   20.293  -14.582 1.00 93.58 81  A 1 
ATOM 662  N NE1 . TRP A 1 81  ? 7.223   21.067  -12.596 1.00 92.74 81  A 1 
ATOM 663  C CE2 . TRP A 1 81  ? 7.184   19.909  -13.336 1.00 93.39 81  A 1 
ATOM 664  C CE3 . TRP A 1 81  ? 6.447   19.288  -15.557 1.00 93.03 81  A 1 
ATOM 665  C CZ2 . TRP A 1 81  ? 7.590   18.590  -13.072 1.00 92.46 81  A 1 
ATOM 666  C CZ3 . TRP A 1 81  ? 6.846   17.962  -15.301 1.00 92.31 81  A 1 
ATOM 667  C CH2 . TRP A 1 81  ? 7.414   17.615  -14.066 1.00 91.71 81  A 1 
ATOM 668  N N   . ILE A 1 82  ? 3.282   20.507  -14.751 1.00 91.02 82  A 1 
ATOM 669  C CA  . ILE A 1 82  ? 2.582   19.211  -14.804 1.00 90.31 82  A 1 
ATOM 670  C C   . ILE A 1 82  ? 1.135   19.419  -15.254 1.00 90.20 82  A 1 
ATOM 671  O O   . ILE A 1 82  ? 0.635   18.674  -16.093 1.00 89.49 82  A 1 
ATOM 672  C CB  . ILE A 1 82  ? 2.644   18.482  -13.437 1.00 89.66 82  A 1 
ATOM 673  C CG1 . ILE A 1 82  ? 4.112   18.199  -13.039 1.00 88.91 82  A 1 
ATOM 674  C CG2 . ILE A 1 82  ? 1.821   17.178  -13.455 1.00 88.83 82  A 1 
ATOM 675  C CD1 . ILE A 1 82  ? 4.284   17.583  -11.646 1.00 86.04 82  A 1 
ATOM 676  N N   . LYS A 1 83  ? 0.453   20.449  -14.725 1.00 89.70 83  A 1 
ATOM 677  C CA  . LYS A 1 83  ? -0.912  20.789  -15.162 1.00 89.39 83  A 1 
ATOM 678  C C   . LYS A 1 83  ? -0.960  21.150  -16.643 1.00 89.68 83  A 1 
ATOM 679  O O   . LYS A 1 83  ? -1.937  20.812  -17.301 1.00 89.20 83  A 1 
ATOM 680  C CB  . LYS A 1 83  ? -1.472  21.971  -14.361 1.00 88.95 83  A 1 
ATOM 681  C CG  . LYS A 1 83  ? -1.671  21.680  -12.873 1.00 87.54 83  A 1 
ATOM 682  C CD  . LYS A 1 83  ? -2.134  22.965  -12.175 1.00 85.79 83  A 1 
ATOM 683  C CE  . LYS A 1 83  ? -2.315  22.715  -10.683 1.00 83.15 83  A 1 
ATOM 684  N NZ  . LYS A 1 83  ? -2.361  23.983  -9.925  1.00 78.87 83  A 1 
ATOM 685  N N   . ASP A 1 84  ? 0.052   21.846  -17.137 1.00 91.59 84  A 1 
ATOM 686  C CA  . ASP A 1 84  ? 0.127   22.260  -18.537 1.00 92.10 84  A 1 
ATOM 687  C C   . ASP A 1 84  ? 0.287   21.045  -19.460 1.00 92.07 84  A 1 
ATOM 688  O O   . ASP A 1 84  ? -0.503  20.909  -20.388 1.00 91.62 84  A 1 
ATOM 689  C CB  . ASP A 1 84  ? 1.234   23.314  -18.721 1.00 93.15 84  A 1 
ATOM 690  C CG  . ASP A 1 84  ? 0.977   24.606  -17.921 1.00 93.25 84  A 1 
ATOM 691  O OD1 . ASP A 1 84  ? -0.207  24.927  -17.631 1.00 91.69 84  A 1 
ATOM 692  O OD2 . ASP A 1 84  ? 1.966   25.274  -17.545 1.00 92.05 84  A 1 
ATOM 693  N N   . ILE A 1 85  ? 1.162   20.088  -19.115 1.00 90.80 85  A 1 
ATOM 694  C CA  . ILE A 1 85  ? 1.294   18.809  -19.841 1.00 90.28 85  A 1 
ATOM 695  C C   . ILE A 1 85  ? -0.039  18.051  -19.872 1.00 89.38 85  A 1 
ATOM 696  O O   . ILE A 1 85  ? -0.477  17.586  -20.922 1.00 88.47 85  A 1 
ATOM 697  C CB  . ILE A 1 85  ? 2.405   17.939  -19.201 1.00 90.91 85  A 1 
ATOM 698  C CG1 . ILE A 1 85  ? 3.795   18.554  -19.485 1.00 90.80 85  A 1 
ATOM 699  C CG2 . ILE A 1 85  ? 2.359   16.483  -19.706 1.00 90.84 85  A 1 
ATOM 700  C CD1 . ILE A 1 85  ? 4.927   17.955  -18.641 1.00 89.82 85  A 1 
ATOM 701  N N   . VAL A 1 86  ? -0.713  17.918  -18.712 1.00 88.36 86  A 1 
ATOM 702  C CA  . VAL A 1 86  ? -1.996  17.200  -18.641 1.00 87.16 86  A 1 
ATOM 703  C C   . VAL A 1 86  ? -3.074  17.922  -19.447 1.00 87.02 86  A 1 
ATOM 704  O O   . VAL A 1 86  ? -3.881  17.267  -20.104 1.00 86.30 86  A 1 
ATOM 705  C CB  . VAL A 1 86  ? -2.437  16.997  -17.180 1.00 86.14 86  A 1 
ATOM 706  C CG1 . VAL A 1 86  ? -3.826  16.356  -17.067 1.00 84.46 86  A 1 
ATOM 707  C CG2 . VAL A 1 86  ? -1.466  16.078  -16.431 1.00 84.71 86  A 1 
ATOM 708  N N   . ARG A 1 87  ? -3.099  19.260  -19.413 1.00 88.20 87  A 1 
ATOM 709  C CA  . ARG A 1 87  ? -4.053  20.069  -20.186 1.00 88.23 87  A 1 
ATOM 710  C C   . ARG A 1 87  ? -3.849  19.900  -21.690 1.00 88.12 87  A 1 
ATOM 711  O O   . ARG A 1 87  ? -4.839  19.753  -22.395 1.00 87.39 87  A 1 
ATOM 712  C CB  . ARG A 1 87  ? -3.933  21.543  -19.783 1.00 88.54 87  A 1 
ATOM 713  C CG  . ARG A 1 87  ? -5.007  22.425  -20.449 1.00 84.90 87  A 1 
ATOM 714  C CD  . ARG A 1 87  ? -4.774  23.922  -20.212 1.00 83.30 87  A 1 
ATOM 715  N NE  . ARG A 1 87  ? -4.740  24.271  -18.775 1.00 76.30 87  A 1 
ATOM 716  C CZ  . ARG A 1 87  ? -3.742  24.855  -18.133 1.00 70.95 87  A 1 
ATOM 717  N NH1 . ARG A 1 87  ? -2.686  25.285  -18.747 1.00 63.40 87  A 1 
ATOM 718  N NH2 . ARG A 1 87  ? -3.781  25.012  -16.849 1.00 61.65 87  A 1 
ATOM 719  N N   . GLU A 1 88  ? -2.605  19.928  -22.137 1.00 89.40 88  A 1 
ATOM 720  C CA  . GLU A 1 88  ? -2.253  19.718  -23.544 1.00 89.04 88  A 1 
ATOM 721  C C   . GLU A 1 88  ? -2.723  18.339  -24.014 1.00 88.34 88  A 1 
ATOM 722  O O   . GLU A 1 88  ? -3.541  18.257  -24.931 1.00 86.99 88  A 1 
ATOM 723  C CB  . GLU A 1 88  ? -0.737  19.910  -23.699 1.00 89.61 88  A 1 
ATOM 724  C CG  . GLU A 1 88  ? -0.255  19.833  -25.151 1.00 80.56 88  A 1 
ATOM 725  C CD  . GLU A 1 88  ? 1.269   20.038  -25.270 1.00 75.49 88  A 1 
ATOM 726  O OE1 . GLU A 1 88  ? 1.819   19.732  -26.345 1.00 67.70 88  A 1 
ATOM 727  O OE2 . GLU A 1 88  ? 1.886   20.516  -24.286 1.00 68.82 88  A 1 
ATOM 728  N N   . LYS A 1 89  ? -2.345  17.274  -23.294 1.00 86.58 89  A 1 
ATOM 729  C CA  . LYS A 1 89  ? -2.748  15.899  -23.622 1.00 85.53 89  A 1 
ATOM 730  C C   . LYS A 1 89  ? -4.254  15.654  -23.544 1.00 84.59 89  A 1 
ATOM 731  O O   . LYS A 1 89  ? -4.768  14.822  -24.276 1.00 82.86 89  A 1 
ATOM 732  C CB  . LYS A 1 89  ? -2.001  14.910  -22.708 1.00 85.71 89  A 1 
ATOM 733  C CG  . LYS A 1 89  ? -0.493  14.815  -22.995 1.00 83.03 89  A 1 
ATOM 734  C CD  . LYS A 1 89  ? -0.243  14.301  -24.409 1.00 81.47 89  A 1 
ATOM 735  C CE  . LYS A 1 89  ? 1.238   14.184  -24.737 1.00 79.14 89  A 1 
ATOM 736  N NZ  . LYS A 1 89  ? 1.392   13.899  -26.186 1.00 74.49 89  A 1 
ATOM 737  N N   . ALA A 1 90  ? -4.970  16.357  -22.669 1.00 84.43 90  A 1 
ATOM 738  C CA  . ALA A 1 90  ? -6.428  16.279  -22.597 1.00 83.14 90  A 1 
ATOM 739  C C   . ALA A 1 90  ? -7.138  17.029  -23.739 1.00 82.82 90  A 1 
ATOM 740  O O   . ALA A 1 90  ? -8.337  16.829  -23.922 1.00 80.80 90  A 1 
ATOM 741  C CB  . ALA A 1 90  ? -6.878  16.807  -21.226 1.00 81.79 90  A 1 
ATOM 742  N N   . GLY A 1 91  ? -6.441  17.915  -24.446 1.00 85.37 91  A 1 
ATOM 743  C CA  . GLY A 1 91  ? -6.945  18.645  -25.609 1.00 85.22 91  A 1 
ATOM 744  C C   . GLY A 1 91  ? -6.748  17.915  -26.938 1.00 85.01 91  A 1 
ATOM 745  O O   . GLY A 1 91  ? -7.277  18.377  -27.943 1.00 82.67 91  A 1 
ATOM 746  N N   . ASP A 1 92  ? -6.018  16.789  -26.946 1.00 84.38 92  A 1 
ATOM 747  C CA  . ASP A 1 92  ? -5.808  15.984  -28.146 1.00 82.37 92  A 1 
ATOM 748  C C   . ASP A 1 92  ? -7.111  15.261  -28.552 1.00 80.79 92  A 1 
ATOM 749  O O   . ASP A 1 92  ? -7.784  14.641  -27.720 1.00 76.80 92  A 1 
ATOM 750  C CB  . ASP A 1 92  ? -4.666  14.968  -27.931 1.00 80.66 92  A 1 
ATOM 751  C CG  . ASP A 1 92  ? -3.251  15.558  -27.779 1.00 77.14 92  A 1 
ATOM 752  O OD1 . ASP A 1 92  ? -3.012  16.677  -28.273 1.00 73.71 92  A 1 
ATOM 753  O OD2 . ASP A 1 92  ? -2.373  14.840  -27.225 1.00 73.78 92  A 1 
ATOM 754  N N   . ASP A 1 93  ? -7.453  15.262  -29.838 1.00 77.93 93  A 1 
ATOM 755  C CA  . ASP A 1 93  ? -8.589  14.523  -30.409 1.00 75.53 93  A 1 
ATOM 756  C C   . ASP A 1 93  ? -8.276  13.022  -30.530 1.00 73.05 93  A 1 
ATOM 757  O O   . ASP A 1 93  ? -8.093  12.463  -31.619 1.00 69.34 93  A 1 
ATOM 758  C CB  . ASP A 1 93  ? -9.018  15.137  -31.759 1.00 75.18 93  A 1 
ATOM 759  C CG  . ASP A 1 93  ? -9.773  16.463  -31.638 1.00 73.41 93  A 1 
ATOM 760  O OD1 . ASP A 1 93  ? -10.609 16.589  -30.719 1.00 70.81 93  A 1 
ATOM 761  O OD2 . ASP A 1 93  ? -9.575  17.320  -32.531 1.00 71.79 93  A 1 
ATOM 762  N N   . LEU A 1 94  ? -8.198  12.336  -29.379 1.00 67.37 94  A 1 
ATOM 763  C CA  . LEU A 1 94  ? -7.866  10.918  -29.304 1.00 65.57 94  A 1 
ATOM 764  C C   . LEU A 1 94  ? -9.124  10.044  -29.232 1.00 64.69 94  A 1 
ATOM 765  O O   . LEU A 1 94  ? -10.063 10.299  -28.477 1.00 60.96 94  A 1 
ATOM 766  C CB  . LEU A 1 94  ? -6.907  10.660  -28.133 1.00 62.76 94  A 1 
ATOM 767  C CG  . LEU A 1 94  ? -5.580  11.441  -28.211 1.00 58.29 94  A 1 
ATOM 768  C CD1 . LEU A 1 94  ? -4.743  11.154  -26.965 1.00 56.53 94  A 1 
ATOM 769  C CD2 . LEU A 1 94  ? -4.759  11.086  -29.448 1.00 54.12 94  A 1 
ATOM 770  N N   . SER A 1 95  ? -9.140  8.942   -29.981 1.00 56.56 95  A 1 
ATOM 771  C CA  . SER A 1 95  ? -10.186 7.918   -29.882 1.00 56.14 95  A 1 
ATOM 772  C C   . SER A 1 95  ? -10.176 7.244   -28.505 1.00 55.68 95  A 1 
ATOM 773  O O   . SER A 1 95  ? -9.121  7.032   -27.914 1.00 52.82 95  A 1 
ATOM 774  C CB  . SER A 1 95  ? -9.986  6.877   -30.988 1.00 53.10 95  A 1 
ATOM 775  O OG  . SER A 1 95  ? -10.909 5.811   -30.865 1.00 48.35 95  A 1 
ATOM 776  N N   . TYR A 1 96  ? -11.354 6.791   -28.015 1.00 49.32 96  A 1 
ATOM 777  C CA  . TYR A 1 96  ? -11.438 5.937   -26.815 1.00 47.93 96  A 1 
ATOM 778  C C   . TYR A 1 96  ? -10.677 4.606   -26.964 1.00 48.04 96  A 1 
ATOM 779  O O   . TYR A 1 96  ? -10.365 3.962   -25.967 1.00 45.22 96  A 1 
ATOM 780  C CB  . TYR A 1 96  ? -12.914 5.682   -26.471 1.00 44.00 96  A 1 
ATOM 781  C CG  . TYR A 1 96  ? -13.627 4.757   -27.446 1.00 40.43 96  A 1 
ATOM 782  C CD1 . TYR A 1 96  ? -14.335 5.284   -28.544 1.00 37.65 96  A 1 
ATOM 783  C CD2 . TYR A 1 96  ? -13.561 3.362   -27.266 1.00 36.52 96  A 1 
ATOM 784  C CE1 . TYR A 1 96  ? -14.963 4.426   -29.464 1.00 33.07 96  A 1 
ATOM 785  C CE2 . TYR A 1 96  ? -14.184 2.496   -28.187 1.00 33.86 96  A 1 
ATOM 786  C CZ  . TYR A 1 96  ? -14.884 3.030   -29.286 1.00 33.64 96  A 1 
ATOM 787  O OH  . TYR A 1 96  ? -15.482 2.196   -30.176 1.00 30.77 96  A 1 
ATOM 788  N N   . ALA A 1 97  ? -10.382 4.187   -28.202 1.00 43.67 97  A 1 
ATOM 789  C CA  . ALA A 1 97  ? -9.574  3.016   -28.540 1.00 43.29 97  A 1 
ATOM 790  C C   . ALA A 1 97  ? -8.078  3.339   -28.713 1.00 45.01 97  A 1 
ATOM 791  O O   . ALA A 1 97  ? -7.329  2.492   -29.180 1.00 42.15 97  A 1 
ATOM 792  C CB  . ALA A 1 97  ? -10.180 2.356   -29.787 1.00 37.68 97  A 1 
ATOM 793  N N   . TYR A 1 98  ? -7.656  4.549   -28.358 1.00 48.99 98  A 1 
ATOM 794  C CA  . TYR A 1 98  ? -6.275  4.999   -28.559 1.00 48.74 98  A 1 
ATOM 795  C C   . TYR A 1 98  ? -5.250  4.182   -27.761 1.00 49.91 98  A 1 
ATOM 796  O O   . TYR A 1 98  ? -4.175  3.873   -28.263 1.00 47.30 98  A 1 
ATOM 797  C CB  . TYR A 1 98  ? -6.181  6.479   -28.181 1.00 44.85 98  A 1 
ATOM 798  C CG  . TYR A 1 98  ? -4.802  7.061   -28.384 1.00 40.90 98  A 1 
ATOM 799  C CD1 . TYR A 1 98  ? -3.928  7.215   -27.290 1.00 38.22 98  A 1 
ATOM 800  C CD2 . TYR A 1 98  ? -4.379  7.426   -29.678 1.00 37.49 98  A 1 
ATOM 801  C CE1 . TYR A 1 98  ? -2.647  7.757   -27.486 1.00 33.78 98  A 1 
ATOM 802  C CE2 . TYR A 1 98  ? -3.098  7.967   -29.876 1.00 34.35 98  A 1 
ATOM 803  C CZ  . TYR A 1 98  ? -2.232  8.141   -28.775 1.00 34.25 98  A 1 
ATOM 804  O OH  . TYR A 1 98  ? -1.000  8.688   -28.959 1.00 32.94 98  A 1 
ATOM 805  N N   . SER A 1 99  ? -5.576  3.808   -26.515 1.00 53.85 99  A 1 
ATOM 806  C CA  . SER A 1 99  ? -4.732  2.909   -25.735 1.00 53.61 99  A 1 
ATOM 807  C C   . SER A 1 99  ? -4.997  1.457   -26.123 1.00 56.65 99  A 1 
ATOM 808  O O   . SER A 1 99  ? -6.133  0.986   -26.064 1.00 52.72 99  A 1 
ATOM 809  C CB  . SER A 1 99  ? -4.939  3.098   -24.235 1.00 48.02 99  A 1 
ATOM 810  O OG  . SER A 1 99  ? -4.370  4.322   -23.822 1.00 43.30 99  A 1 
ATOM 811  N N   . GLU A 1 100 ? -3.922  0.727   -26.439 1.00 60.51 100 A 1 
ATOM 812  C CA  . GLU A 1 100 ? -3.949  -0.729  -26.559 1.00 59.96 100 A 1 
ATOM 813  C C   . GLU A 1 100 ? -4.473  -1.371  -25.267 1.00 61.08 100 A 1 
ATOM 814  O O   . GLU A 1 100 ? -4.437  -0.780  -24.187 1.00 57.12 100 A 1 
ATOM 815  C CB  . GLU A 1 100 ? -2.545  -1.257  -26.875 1.00 55.39 100 A 1 
ATOM 816  C CG  . GLU A 1 100 ? -1.993  -0.748  -28.216 1.00 50.54 100 A 1 
ATOM 817  C CD  . GLU A 1 100 ? -0.560  -1.238  -28.500 1.00 47.42 100 A 1 
ATOM 818  O OE1 . GLU A 1 100 ? -0.074  -0.955  -29.614 1.00 45.28 100 A 1 
ATOM 819  O OE2 . GLU A 1 100 ? 0.069   -1.848  -27.598 1.00 44.67 100 A 1 
ATOM 820  N N   . THR A 1 101 ? -4.956  -2.616  -25.353 1.00 66.58 101 A 1 
ATOM 821  C CA  . THR A 1 101 ? -5.509  -3.349  -24.199 1.00 65.77 101 A 1 
ATOM 822  C C   . THR A 1 101 ? -4.521  -3.489  -23.036 1.00 68.43 101 A 1 
ATOM 823  O O   . THR A 1 101 ? -4.927  -3.576  -21.881 1.00 64.96 101 A 1 
ATOM 824  C CB  . THR A 1 101 ? -5.977  -4.740  -24.634 1.00 59.61 101 A 1 
ATOM 825  O OG1 . THR A 1 101 ? -4.977  -5.397  -25.383 1.00 54.39 101 A 1 
ATOM 826  C CG2 . THR A 1 101 ? -7.221  -4.672  -25.520 1.00 52.58 101 A 1 
ATOM 827  N N   . GLU A 1 102 ? -3.229  -3.462  -23.326 1.00 71.64 102 A 1 
ATOM 828  C CA  . GLU A 1 102 ? -2.127  -3.531  -22.355 1.00 73.07 102 A 1 
ATOM 829  C C   . GLU A 1 102 ? -1.674  -2.150  -21.846 1.00 74.38 102 A 1 
ATOM 830  O O   . GLU A 1 102 ? -0.874  -2.060  -20.915 1.00 71.69 102 A 1 
ATOM 831  C CB  . GLU A 1 102 ? -0.980  -4.306  -23.002 1.00 71.15 102 A 1 
ATOM 832  C CG  . GLU A 1 102 ? -1.376  -5.775  -23.218 1.00 67.99 102 A 1 
ATOM 833  C CD  . GLU A 1 102 ? -0.508  -6.493  -24.251 1.00 65.07 102 A 1 
ATOM 834  O OE1 . GLU A 1 102 ? -1.084  -7.396  -24.906 1.00 60.27 102 A 1 
ATOM 835  O OE2 . GLU A 1 102 ? 0.680   -6.162  -24.383 1.00 61.99 102 A 1 
ATOM 836  N N   . GLY A 1 103 ? -2.227  -1.074  -22.415 1.00 77.41 103 A 1 
ATOM 837  C CA  . GLY A 1 103 ? -1.857  0.314   -22.146 1.00 78.65 103 A 1 
ATOM 838  C C   . GLY A 1 103 ? -1.095  0.969   -23.300 1.00 80.97 103 A 1 
ATOM 839  O O   . GLY A 1 103 ? -0.743  0.323   -24.284 1.00 79.72 103 A 1 
ATOM 840  N N   . ALA A 1 104 ? -0.860  2.285   -23.176 1.00 82.10 104 A 1 
ATOM 841  C CA  . ALA A 1 104 ? -0.221  3.087   -24.216 1.00 84.34 104 A 1 
ATOM 842  C C   . ALA A 1 104 ? 1.190   2.569   -24.540 1.00 86.55 104 A 1 
ATOM 843  O O   . ALA A 1 104 ? 2.059   2.539   -23.665 1.00 86.60 104 A 1 
ATOM 844  C CB  . ALA A 1 104 ? -0.201  4.550   -23.759 1.00 82.68 104 A 1 
ATOM 845  N N   . ARG A 1 105 ? 1.424   2.192   -25.806 1.00 86.77 105 A 1 
ATOM 846  C CA  . ARG A 1 105 ? 2.710   1.628   -26.253 1.00 87.94 105 A 1 
ATOM 847  C C   . ARG A 1 105 ? 3.871   2.581   -25.991 1.00 89.79 105 A 1 
ATOM 848  O O   . ARG A 1 105 ? 4.868   2.154   -25.420 1.00 89.99 105 A 1 
ATOM 849  C CB  . ARG A 1 105 ? 2.620   1.241   -27.736 1.00 86.93 105 A 1 
ATOM 850  C CG  . ARG A 1 105 ? 3.926   0.632   -28.289 1.00 84.27 105 A 1 
ATOM 851  C CD  . ARG A 1 105 ? 4.278   -0.706  -27.626 1.00 80.94 105 A 1 
ATOM 852  N NE  . ARG A 1 105 ? 5.615   -1.152  -28.012 1.00 76.76 105 A 1 
ATOM 853  C CZ  . ARG A 1 105 ? 6.003   -2.394  -28.258 1.00 71.98 105 A 1 
ATOM 854  N NH1 . ARG A 1 105 ? 5.167   -3.391  -28.331 1.00 65.06 105 A 1 
ATOM 855  N NH2 . ARG A 1 105 ? 7.272   -2.648  -28.426 1.00 64.09 105 A 1 
ATOM 856  N N   . GLU A 1 106 ? 3.707   3.849   -26.322 1.00 88.65 106 A 1 
ATOM 857  C CA  . GLU A 1 106 ? 4.717   4.893   -26.085 1.00 89.42 106 A 1 
ATOM 858  C C   . GLU A 1 106 ? 5.151   4.960   -24.610 1.00 91.80 106 A 1 
ATOM 859  O O   . GLU A 1 106 ? 6.340   5.066   -24.307 1.00 92.12 106 A 1 
ATOM 860  C CB  . GLU A 1 106 ? 4.124   6.242   -26.523 1.00 86.96 106 A 1 
ATOM 861  C CG  . GLU A 1 106 ? 5.125   7.409   -26.431 1.00 73.98 106 A 1 
ATOM 862  C CD  . GLU A 1 106 ? 4.484   8.783   -26.690 1.00 70.03 106 A 1 
ATOM 863  O OE1 . GLU A 1 106 ? 5.177   9.792   -26.426 1.00 62.07 106 A 1 
ATOM 864  O OE2 . GLU A 1 106 ? 3.306   8.823   -27.101 1.00 62.01 106 A 1 
ATOM 865  N N   . ALA A 1 107 ? 4.195   4.851   -23.673 1.00 89.72 107 A 1 
ATOM 866  C CA  . ALA A 1 107 ? 4.491   4.872   -22.246 1.00 90.52 107 A 1 
ATOM 867  C C   . ALA A 1 107 ? 5.222   3.600   -21.796 1.00 92.35 107 A 1 
ATOM 868  O O   . ALA A 1 107 ? 6.141   3.683   -20.979 1.00 92.92 107 A 1 
ATOM 869  C CB  . ALA A 1 107 ? 3.185   5.093   -21.477 1.00 89.32 107 A 1 
ATOM 870  N N   . ARG A 1 108 ? 4.867   2.427   -22.345 1.00 92.08 108 A 1 
ATOM 871  C CA  . ARG A 1 108 ? 5.563   1.157   -22.074 1.00 93.01 108 A 1 
ATOM 872  C C   . ARG A 1 108 ? 6.999   1.163   -22.605 1.00 94.73 108 A 1 
ATOM 873  O O   . ARG A 1 108 ? 7.913   0.781   -21.874 1.00 95.31 108 A 1 
ATOM 874  C CB  . ARG A 1 108 ? 4.761   -0.028  -22.638 1.00 91.61 108 A 1 
ATOM 875  C CG  . ARG A 1 108 ? 3.410   -0.226  -21.926 1.00 88.98 108 A 1 
ATOM 876  C CD  . ARG A 1 108 ? 2.751   -1.567  -22.282 1.00 86.20 108 A 1 
ATOM 877  N NE  . ARG A 1 108 ? 2.260   -1.653  -23.674 1.00 80.92 108 A 1 
ATOM 878  C CZ  . ARG A 1 108 ? 2.345   -2.707  -24.469 1.00 79.12 108 A 1 
ATOM 879  N NH1 . ARG A 1 108 ? 2.991   -3.789  -24.142 1.00 71.33 108 A 1 
ATOM 880  N NH2 . ARG A 1 108 ? 1.755   -2.712  -25.631 1.00 70.78 108 A 1 
ATOM 881  N N   . ASP A 1 109 ? 7.199   1.657   -23.824 1.00 94.72 109 A 1 
ATOM 882  C CA  . ASP A 1 109 ? 8.531   1.821   -24.425 1.00 95.69 109 A 1 
ATOM 883  C C   . ASP A 1 109 ? 9.388   2.806   -23.609 1.00 96.92 109 A 1 
ATOM 884  O O   . ASP A 1 109 ? 10.554  2.542   -23.309 1.00 97.13 109 A 1 
ATOM 885  C CB  . ASP A 1 109 ? 8.399   2.309   -25.886 1.00 95.21 109 A 1 
ATOM 886  C CG  . ASP A 1 109 ? 7.844   1.266   -26.873 1.00 93.66 109 A 1 
ATOM 887  O OD1 . ASP A 1 109 ? 8.104   0.053   -26.706 1.00 91.53 109 A 1 
ATOM 888  O OD2 . ASP A 1 109 ? 7.176   1.665   -27.851 1.00 91.07 109 A 1 
ATOM 889  N N   . PHE A 1 110 ? 8.799   3.913   -23.161 1.00 96.27 110 A 1 
ATOM 890  C CA  . PHE A 1 110 ? 9.489   4.884   -22.313 1.00 96.91 110 A 1 
ATOM 891  C C   . PHE A 1 110 ? 9.894   4.283   -20.958 1.00 97.41 110 A 1 
ATOM 892  O O   . PHE A 1 110 ? 11.050  4.403   -20.549 1.00 97.34 110 A 1 
ATOM 893  C CB  . PHE A 1 110 ? 8.599   6.119   -22.129 1.00 96.89 110 A 1 
ATOM 894  C CG  . PHE A 1 110 ? 9.194   7.154   -21.196 1.00 96.85 110 A 1 
ATOM 895  C CD1 . PHE A 1 110 ? 8.894   7.126   -19.823 1.00 96.29 110 A 1 
ATOM 896  C CD2 . PHE A 1 110 ? 10.074  8.126   -21.701 1.00 96.43 110 A 1 
ATOM 897  C CE1 . PHE A 1 110 ? 9.470   8.071   -18.958 1.00 95.99 110 A 1 
ATOM 898  C CE2 . PHE A 1 110 ? 10.647  9.072   -20.837 1.00 95.93 110 A 1 
ATOM 899  C CZ  . PHE A 1 110 ? 10.346  9.046   -19.462 1.00 95.76 110 A 1 
ATOM 900  N N   . LEU A 1 111 ? 8.964   3.627   -20.245 1.00 96.11 111 A 1 
ATOM 901  C CA  . LEU A 1 111 ? 9.208   3.070   -18.912 1.00 96.10 111 A 1 
ATOM 902  C C   . LEU A 1 111 ? 10.212  1.915   -18.936 1.00 96.85 111 A 1 
ATOM 903  O O   . LEU A 1 111 ? 11.100  1.873   -18.084 1.00 96.91 111 A 1 
ATOM 904  C CB  . LEU A 1 111 ? 7.880   2.617   -18.286 1.00 95.13 111 A 1 
ATOM 905  C CG  . LEU A 1 111 ? 6.963   3.765   -17.834 1.00 93.79 111 A 1 
ATOM 906  C CD1 . LEU A 1 111 ? 5.622   3.179   -17.395 1.00 92.62 111 A 1 
ATOM 907  C CD2 . LEU A 1 111 ? 7.551   4.552   -16.661 1.00 92.24 111 A 1 
ATOM 908  N N   . SER A 1 112 ? 10.117  1.009   -19.917 1.00 97.09 112 A 1 
ATOM 909  C CA  . SER A 1 112 ? 11.091  -0.082  -20.084 1.00 97.58 112 A 1 
ATOM 910  C C   . SER A 1 112 ? 12.485  0.451   -20.410 1.00 97.84 112 A 1 
ATOM 911  O O   . SER A 1 112 ? 13.474  0.008   -19.817 1.00 97.73 112 A 1 
ATOM 912  C CB  . SER A 1 112 ? 10.630  -1.062  -21.166 1.00 97.30 112 A 1 
ATOM 913  O OG  . SER A 1 112 ? 10.449  -0.396  -22.392 1.00 94.14 112 A 1 
ATOM 914  N N   . ALA A 1 113 ? 12.587  1.481   -21.254 1.00 98.14 113 A 1 
ATOM 915  C CA  . ALA A 1 113 ? 13.853  2.152   -21.525 1.00 98.16 113 A 1 
ATOM 916  C C   . ALA A 1 113 ? 14.438  2.810   -20.266 1.00 98.06 113 A 1 
ATOM 917  O O   . ALA A 1 113 ? 15.639  2.689   -20.018 1.00 97.63 113 A 1 
ATOM 918  C CB  . ALA A 1 113 ? 13.644  3.175   -22.649 1.00 98.15 113 A 1 
ATOM 919  N N   . GLN A 1 114 ? 13.611  3.473   -19.435 1.00 97.58 114 A 1 
ATOM 920  C CA  . GLN A 1 114 ? 14.059  4.064   -18.166 1.00 97.02 114 A 1 
ATOM 921  C C   . GLN A 1 114 ? 14.530  3.000   -17.167 1.00 97.30 114 A 1 
ATOM 922  O O   . GLN A 1 114 ? 15.612  3.135   -16.589 1.00 96.82 114 A 1 
ATOM 923  C CB  . GLN A 1 114 ? 12.940  4.912   -17.541 1.00 95.89 114 A 1 
ATOM 924  C CG  . GLN A 1 114 ? 12.657  6.233   -18.271 1.00 88.50 114 A 1 
ATOM 925  C CD  . GLN A 1 114 ? 13.767  7.278   -18.148 1.00 83.49 114 A 1 
ATOM 926  O OE1 . GLN A 1 114 ? 14.874  7.046   -17.702 1.00 73.68 114 A 1 
ATOM 927  N NE2 . GLN A 1 114 ? 13.511  8.494   -18.559 1.00 69.31 114 A 1 
ATOM 928  N N   . ALA A 1 115 ? 13.765  1.919   -16.996 1.00 97.21 115 A 1 
ATOM 929  C CA  . ALA A 1 115 ? 14.135  0.806   -16.125 1.00 97.29 115 A 1 
ATOM 930  C C   . ALA A 1 115 ? 15.456  0.156   -16.565 1.00 97.47 115 A 1 
ATOM 931  O O   . ALA A 1 115 ? 16.346  -0.073  -15.743 1.00 96.93 115 A 1 
ATOM 932  C CB  . ALA A 1 115 ? 12.979  -0.197  -16.113 1.00 97.01 115 A 1 
ATOM 933  N N   . SER A 1 116 ? 15.626  -0.056  -17.875 1.00 97.55 116 A 1 
ATOM 934  C CA  . SER A 1 116 ? 16.819  -0.672  -18.475 1.00 97.41 116 A 1 
ATOM 935  C C   . SER A 1 116 ? 18.066  0.222   -18.462 1.00 97.22 116 A 1 
ATOM 936  O O   . SER A 1 116 ? 19.179  -0.270  -18.653 1.00 96.01 116 A 1 
ATOM 937  C CB  . SER A 1 116 ? 16.511  -1.090  -19.914 1.00 97.13 116 A 1 
ATOM 938  O OG  . SER A 1 116 ? 15.459  -2.033  -19.924 1.00 95.39 116 A 1 
ATOM 939  N N   . ARG A 1 117 ? 17.900  1.532   -18.241 1.00 97.48 117 A 1 
ATOM 940  C CA  . ARG A 1 117 ? 18.997  2.510   -18.114 1.00 97.14 117 A 1 
ATOM 941  C C   . ARG A 1 117 ? 19.468  2.716   -16.676 1.00 97.17 117 A 1 
ATOM 942  O O   . ARG A 1 117 ? 20.408  3.486   -16.467 1.00 96.07 117 A 1 
ATOM 943  C CB  . ARG A 1 117 ? 18.576  3.850   -18.731 1.00 96.51 117 A 1 
ATOM 944  C CG  . ARG A 1 117 ? 18.578  3.808   -20.262 1.00 91.12 117 A 1 
ATOM 945  C CD  . ARG A 1 117 ? 17.978  5.108   -20.789 1.00 89.12 117 A 1 
ATOM 946  N NE  . ARG A 1 117 ? 17.811  5.085   -22.252 1.00 79.44 117 A 1 
ATOM 947  C CZ  . ARG A 1 117 ? 17.299  6.060   -22.984 1.00 71.87 117 A 1 
ATOM 948  N NH1 . ARG A 1 117 ? 16.923  7.191   -22.459 1.00 64.18 117 A 1 
ATOM 949  N NH2 . ARG A 1 117 ? 17.142  5.909   -24.271 1.00 61.85 117 A 1 
ATOM 950  N N   . ARG A 1 118 ? 18.839  2.070   -15.676 1.00 96.79 118 A 1 
ATOM 951  C CA  . ARG A 1 118 ? 19.292  2.178   -14.282 1.00 96.61 118 A 1 
ATOM 952  C C   . ARG A 1 118 ? 20.751  1.731   -14.179 1.00 96.50 118 A 1 
ATOM 953  O O   . ARG A 1 118 ? 21.103  0.670   -14.694 1.00 96.09 118 A 1 
ATOM 954  C CB  . ARG A 1 118 ? 18.393  1.361   -13.345 1.00 96.49 118 A 1 
ATOM 955  C CG  . ARG A 1 118 ? 17.020  2.021   -13.175 1.00 95.43 118 A 1 
ATOM 956  C CD  . ARG A 1 118 ? 16.099  1.160   -12.316 1.00 94.46 118 A 1 
ATOM 957  N NE  . ARG A 1 118 ? 14.726  1.687   -12.345 1.00 92.68 118 A 1 
ATOM 958  C CZ  . ARG A 1 118 ? 13.600  1.002   -12.455 1.00 92.36 118 A 1 
ATOM 959  N NH1 . ARG A 1 118 ? 13.529  -0.292  -12.387 1.00 87.44 118 A 1 
ATOM 960  N NH2 . ARG A 1 118 ? 12.494  1.622   -12.665 1.00 88.04 118 A 1 
ATOM 961  N N   . PRO A 1 119 ? 21.617  2.531   -13.537 1.00 95.82 119 A 1 
ATOM 962  C CA  . PRO A 1 119 ? 23.043  2.237   -13.499 1.00 95.42 119 A 1 
ATOM 963  C C   . PRO A 1 119 ? 23.329  1.016   -12.626 1.00 95.92 119 A 1 
ATOM 964  O O   . PRO A 1 119 ? 22.616  0.745   -11.652 1.00 95.38 119 A 1 
ATOM 965  C CB  . PRO A 1 119 ? 23.703  3.506   -12.950 1.00 94.37 119 A 1 
ATOM 966  C CG  . PRO A 1 119 ? 22.610  4.118   -12.077 1.00 93.39 119 A 1 
ATOM 967  C CD  . PRO A 1 119 ? 21.331  3.770   -12.829 1.00 95.07 119 A 1 
ATOM 968  N N   . LYS A 1 120 ? 24.414  0.317   -12.929 1.00 94.67 120 A 1 
ATOM 969  C CA  . LYS A 1 120 ? 24.992  -0.672  -12.016 1.00 94.36 120 A 1 
ATOM 970  C C   . LYS A 1 120 ? 25.397  0.019   -10.715 1.00 94.35 120 A 1 
ATOM 971  O O   . LYS A 1 120 ? 25.942  1.128   -10.738 1.00 92.64 120 A 1 
ATOM 972  C CB  . LYS A 1 120 ? 26.174  -1.374  -12.692 1.00 92.79 120 A 1 
ATOM 973  C CG  . LYS A 1 120 ? 26.696  -2.542  -11.844 1.00 90.27 120 A 1 
ATOM 974  C CD  . LYS A 1 120 ? 27.730  -3.354  -12.616 1.00 87.48 120 A 1 
ATOM 975  C CE  . LYS A 1 120 ? 28.069  -4.635  -11.845 1.00 83.55 120 A 1 
ATOM 976  N NZ  . LYS A 1 120 ? 28.596  -5.673  -12.750 1.00 77.41 120 A 1 
ATOM 977  N N   . LEU A 1 121 ? 25.140  -0.633  -9.580  1.00 93.51 121 A 1 
ATOM 978  C CA  . LEU A 1 121 ? 25.525  -0.095  -8.280  1.00 92.65 121 A 1 
ATOM 979  C C   . LEU A 1 121 ? 27.053  -0.091  -8.153  1.00 90.89 121 A 1 
ATOM 980  O O   . LEU A 1 121 ? 27.709  -1.123  -8.305  1.00 86.51 121 A 1 
ATOM 981  C CB  . LEU A 1 121 ? 24.850  -0.900  -7.164  1.00 92.41 121 A 1 
ATOM 982  C CG  . LEU A 1 121 ? 23.312  -0.852  -7.194  1.00 92.72 121 A 1 
ATOM 983  C CD1 . LEU A 1 121 ? 22.764  -1.805  -6.142  1.00 90.14 121 A 1 
ATOM 984  C CD2 . LEU A 1 121 ? 22.759  0.548   -6.918  1.00 90.68 121 A 1 
ATOM 985  N N   . SER A 1 122 ? 27.620  1.088   -7.875  1.00 89.55 122 A 1 
ATOM 986  C CA  . SER A 1 122 ? 29.058  1.254   -7.664  1.00 85.60 122 A 1 
ATOM 987  C C   . SER A 1 122 ? 29.437  1.007   -6.203  1.00 82.63 122 A 1 
ATOM 988  O O   . SER A 1 122 ? 28.679  1.343   -5.293  1.00 70.98 122 A 1 
ATOM 989  C CB  . SER A 1 122 ? 29.506  2.645   -8.131  1.00 80.27 122 A 1 
ATOM 990  O OG  . SER A 1 122 ? 28.790  3.666   -7.468  1.00 72.62 122 A 1 
ATOM 991  N N   . GLY A 1 123 ? 30.632  0.462   -5.963  1.00 79.90 123 A 1 
ATOM 992  C CA  . GLY A 1 123 ? 31.187  0.286   -4.611  1.00 77.98 123 A 1 
ATOM 993  C C   . GLY A 1 123 ? 30.869  -1.055  -3.936  1.00 78.76 123 A 1 
ATOM 994  O O   . GLY A 1 123 ? 31.371  -1.301  -2.842  1.00 73.26 123 A 1 
ATOM 995  N N   . LEU A 1 124 ? 30.099  -1.920  -4.581  1.00 82.59 124 A 1 
ATOM 996  C CA  . LEU A 1 124 ? 29.827  -3.287  -4.138  1.00 81.43 124 A 1 
ATOM 997  C C   . LEU A 1 124 ? 30.251  -4.254  -5.256  1.00 82.02 124 A 1 
ATOM 998  O O   . LEU A 1 124 ? 29.586  -4.335  -6.288  1.00 77.81 124 A 1 
ATOM 999  C CB  . LEU A 1 124 ? 28.338  -3.412  -3.772  1.00 78.44 124 A 1 
ATOM 1000 C CG  . LEU A 1 124 ? 27.907  -2.612  -2.525  1.00 74.76 124 A 1 
ATOM 1001 C CD1 . LEU A 1 124 ? 26.384  -2.586  -2.429  1.00 70.59 124 A 1 
ATOM 1002 C CD2 . LEU A 1 124 ? 28.449  -3.230  -1.237  1.00 71.26 124 A 1 
ATOM 1003 N N   . ALA A 1 125 ? 31.367  -4.946  -5.062  1.00 77.45 125 A 1 
ATOM 1004 C CA  . ALA A 1 125 ? 32.023  -5.756  -6.100  1.00 75.78 125 A 1 
ATOM 1005 C C   . ALA A 1 125 ? 31.120  -6.850  -6.703  1.00 76.20 125 A 1 
ATOM 1006 O O   . ALA A 1 125 ? 31.240  -7.160  -7.883  1.00 69.86 125 A 1 
ATOM 1007 C CB  . ALA A 1 125 ? 33.301  -6.351  -5.501  1.00 70.56 125 A 1 
ATOM 1008 N N   . ASP A 1 126 ? 30.165  -7.371  -5.903  1.00 84.25 126 A 1 
ATOM 1009 C CA  . ASP A 1 126 ? 29.299  -8.484  -6.311  1.00 84.20 126 A 1 
ATOM 1010 C C   . ASP A 1 126 ? 27.866  -8.046  -6.660  1.00 85.74 126 A 1 
ATOM 1011 O O   . ASP A 1 126 ? 26.928  -8.849  -6.570  1.00 79.70 126 A 1 
ATOM 1012 C CB  . ASP A 1 126 ? 29.259  -9.575  -5.230  1.00 77.66 126 A 1 
ATOM 1013 C CG  . ASP A 1 126 ? 30.598  -9.862  -4.570  1.00 68.34 126 A 1 
ATOM 1014 O OD1 . ASP A 1 126 ? 31.582  -10.085 -5.302  1.00 61.96 126 A 1 
ATOM 1015 O OD2 . ASP A 1 126 ? 30.596  -9.793  -3.323  1.00 63.48 126 A 1 
ATOM 1016 N N   . CYS A 1 127 ? 27.635  -6.767  -6.978  1.00 86.18 127 A 1 
ATOM 1017 C CA  . CYS A 1 127 ? 26.330  -6.362  -7.495  1.00 87.39 127 A 1 
ATOM 1018 C C   . CYS A 1 127 ? 26.164  -6.824  -8.951  1.00 89.79 127 A 1 
ATOM 1019 O O   . CYS A 1 127 ? 27.061  -6.580  -9.771  1.00 87.79 127 A 1 
ATOM 1020 C CB  . CYS A 1 127 ? 26.110  -4.860  -7.347  1.00 83.61 127 A 1 
ATOM 1021 S SG  . CYS A 1 127 ? 25.548  -4.528  -5.653  1.00 77.55 127 A 1 
ATOM 1022 N N   . PRO A 1 128 ? 25.025  -7.472  -9.287  1.00 91.13 128 A 1 
ATOM 1023 C CA  . PRO A 1 128 ? 24.758  -7.905  -10.652 1.00 92.01 128 A 1 
ATOM 1024 C C   . PRO A 1 128 ? 24.614  -6.708  -11.598 1.00 93.22 128 A 1 
ATOM 1025 O O   . PRO A 1 128 ? 24.470  -5.555  -11.174 1.00 92.17 128 A 1 
ATOM 1026 C CB  . PRO A 1 128 ? 23.474  -8.739  -10.569 1.00 90.77 128 A 1 
ATOM 1027 C CG  . PRO A 1 128 ? 22.727  -8.109  -9.395  1.00 91.08 128 A 1 
ATOM 1028 C CD  . PRO A 1 128 ? 23.857  -7.732  -8.443  1.00 92.68 128 A 1 
ATOM 1029 N N   . ASP A 1 129 ? 24.659  -6.973  -12.892 1.00 92.87 129 A 1 
ATOM 1030 C CA  . ASP A 1 129 ? 24.205  -5.987  -13.869 1.00 93.53 129 A 1 
ATOM 1031 C C   . ASP A 1 129 ? 22.683  -5.810  -13.741 1.00 94.50 129 A 1 
ATOM 1032 O O   . ASP A 1 129 ? 21.976  -6.798  -13.526 1.00 93.45 129 A 1 
ATOM 1033 C CB  . ASP A 1 129 ? 24.617  -6.394  -15.290 1.00 92.13 129 A 1 
ATOM 1034 C CG  . ASP A 1 129 ? 26.133  -6.320  -15.508 1.00 90.49 129 A 1 
ATOM 1035 O OD1 . ASP A 1 129 ? 26.816  -5.513  -14.820 1.00 86.52 129 A 1 
ATOM 1036 O OD2 . ASP A 1 129 ? 26.631  -7.074  -16.365 1.00 86.35 129 A 1 
ATOM 1037 N N   . PRO A 1 130 ? 22.151  -4.574  -13.837 1.00 94.41 130 A 1 
ATOM 1038 C CA  . PRO A 1 130 ? 20.717  -4.340  -13.747 1.00 94.85 130 A 1 
ATOM 1039 C C   . PRO A 1 130 ? 19.953  -5.119  -14.816 1.00 95.52 130 A 1 
ATOM 1040 O O   . PRO A 1 130 ? 20.352  -5.141  -15.984 1.00 94.60 130 A 1 
ATOM 1041 C CB  . PRO A 1 130 ? 20.518  -2.831  -13.898 1.00 93.91 130 A 1 
ATOM 1042 C CG  . PRO A 1 130 ? 21.865  -2.265  -13.452 1.00 92.51 130 A 1 
ATOM 1043 C CD  . PRO A 1 130 ? 22.860  -3.316  -13.929 1.00 94.39 130 A 1 
ATOM 1044 N N   . VAL A 1 131 ? 18.834  -5.731  -14.410 1.00 95.53 131 A 1 
ATOM 1045 C CA  . VAL A 1 131 ? 17.964  -6.462  -15.337 1.00 96.13 131 A 1 
ATOM 1046 C C   . VAL A 1 131 ? 17.358  -5.486  -16.340 1.00 96.41 131 A 1 
ATOM 1047 O O   . VAL A 1 131 ? 16.828  -4.437  -15.965 1.00 95.43 131 A 1 
ATOM 1048 C CB  . VAL A 1 131 ? 16.885  -7.265  -14.588 1.00 95.09 131 A 1 
ATOM 1049 C CG1 . VAL A 1 131 ? 15.898  -7.947  -15.540 1.00 90.22 131 A 1 
ATOM 1050 C CG2 . VAL A 1 131 ? 17.548  -8.361  -13.745 1.00 90.91 131 A 1 
ATOM 1051 N N   . LYS A 1 132 ? 17.441  -5.846  -17.615 1.00 96.83 132 A 1 
ATOM 1052 C CA  . LYS A 1 132 ? 16.814  -5.126  -18.724 1.00 96.53 132 A 1 
ATOM 1053 C C   . LYS A 1 132 ? 15.456  -5.735  -19.030 1.00 96.65 132 A 1 
ATOM 1054 O O   . LYS A 1 132 ? 15.293  -6.948  -18.940 1.00 95.33 132 A 1 
ATOM 1055 C CB  . LYS A 1 132 ? 17.717  -5.145  -19.959 1.00 95.70 132 A 1 
ATOM 1056 C CG  . LYS A 1 132 ? 19.048  -4.427  -19.699 1.00 92.84 132 A 1 
ATOM 1057 C CD  . LYS A 1 132 ? 19.880  -4.399  -20.979 1.00 86.14 132 A 1 
ATOM 1058 C CE  . LYS A 1 132 ? 21.215  -3.711  -20.697 1.00 80.79 132 A 1 
ATOM 1059 N NZ  . LYS A 1 132 ? 22.055  -3.688  -21.917 1.00 69.78 132 A 1 
ATOM 1060 N N   . ILE A 1 133 ? 14.508  -4.874  -19.375 1.00 97.31 133 A 1 
ATOM 1061 C CA  . ILE A 1 133 ? 13.132  -5.249  -19.701 1.00 97.44 133 A 1 
ATOM 1062 C C   . ILE A 1 133 ? 12.684  -4.557  -20.984 1.00 97.58 133 A 1 
ATOM 1063 O O   . ILE A 1 133 ? 13.186  -3.485  -21.334 1.00 97.11 133 A 1 
ATOM 1064 C CB  . ILE A 1 133 ? 12.171  -4.948  -18.527 1.00 97.05 133 A 1 
ATOM 1065 C CG1 . ILE A 1 133 ? 12.117  -3.448  -18.166 1.00 96.03 133 A 1 
ATOM 1066 C CG2 . ILE A 1 133 ? 12.541  -5.812  -17.307 1.00 95.08 133 A 1 
ATOM 1067 C CD1 . ILE A 1 133 ? 11.045  -3.106  -17.121 1.00 95.23 133 A 1 
ATOM 1068 N N   . GLU A 1 134 ? 11.697  -5.156  -21.632 1.00 97.18 134 A 1 
ATOM 1069 C CA  . GLU A 1 134 ? 11.057  -4.641  -22.836 1.00 96.64 134 A 1 
ATOM 1070 C C   . GLU A 1 134 ? 9.674   -4.048  -22.518 1.00 96.47 134 A 1 
ATOM 1071 O O   . GLU A 1 134 ? 9.145   -4.178  -21.410 1.00 95.66 134 A 1 
ATOM 1072 C CB  . GLU A 1 134 ? 10.972  -5.766  -23.884 1.00 96.17 134 A 1 
ATOM 1073 C CG  . GLU A 1 134 ? 12.350  -6.330  -24.302 1.00 92.42 134 A 1 
ATOM 1074 C CD  . GLU A 1 134 ? 13.289  -5.278  -24.919 1.00 85.98 134 A 1 
ATOM 1075 O OE1 . GLU A 1 134 ? 14.524  -5.453  -24.804 1.00 73.02 134 A 1 
ATOM 1076 O OE2 . GLU A 1 134 ? 12.778  -4.310  -25.527 1.00 73.73 134 A 1 
ATOM 1077 N N   . ALA A 1 135 ? 9.045   -3.410  -23.500 1.00 95.29 135 A 1 
ATOM 1078 C CA  . ALA A 1 135 ? 7.713   -2.816  -23.326 1.00 94.37 135 A 1 
ATOM 1079 C C   . ALA A 1 135 ? 6.636   -3.821  -22.879 1.00 93.95 135 A 1 
ATOM 1080 O O   . ALA A 1 135 ? 5.698   -3.449  -22.173 1.00 92.77 135 A 1 
ATOM 1081 C CB  . ALA A 1 135 ? 7.313   -2.170  -24.649 1.00 93.28 135 A 1 
ATOM 1082 N N   . ASP A 1 136 ? 6.770   -5.089  -23.255 1.00 94.19 136 A 1 
ATOM 1083 C CA  . ASP A 1 136 ? 5.832   -6.163  -22.900 1.00 93.36 136 A 1 
ATOM 1084 C C   . ASP A 1 136 ? 5.979   -6.643  -21.443 1.00 93.72 136 A 1 
ATOM 1085 O O   . ASP A 1 136 ? 5.128   -7.380  -20.937 1.00 92.47 136 A 1 
ATOM 1086 C CB  . ASP A 1 136 ? 5.978   -7.315  -23.901 1.00 91.84 136 A 1 
ATOM 1087 C CG  . ASP A 1 136 ? 5.584   -6.951  -25.346 1.00 88.25 136 A 1 
ATOM 1088 O OD1 . ASP A 1 136 ? 5.009   -5.855  -25.585 1.00 83.14 136 A 1 
ATOM 1089 O OD2 . ASP A 1 136 ? 5.858   -7.792  -26.229 1.00 82.61 136 A 1 
ATOM 1090 N N   . ASP A 1 137 ? 7.014   -6.179  -20.748 1.00 94.90 137 A 1 
ATOM 1091 C CA  . ASP A 1 137 ? 7.231   -6.378  -19.315 1.00 95.33 137 A 1 
ATOM 1092 C C   . ASP A 1 137 ? 6.679   -5.218  -18.468 1.00 95.29 137 A 1 
ATOM 1093 O O   . ASP A 1 137 ? 6.802   -5.226  -17.245 1.00 94.65 137 A 1 
ATOM 1094 C CB  . ASP A 1 137 ? 8.722   -6.606  -19.049 1.00 95.72 137 A 1 
ATOM 1095 C CG  . ASP A 1 137 ? 9.282   -7.825  -19.783 1.00 95.35 137 A 1 
ATOM 1096 O OD1 . ASP A 1 137 ? 8.639   -8.901  -19.697 1.00 93.51 137 A 1 
ATOM 1097 O OD2 . ASP A 1 137 ? 10.364  -7.675  -20.387 1.00 93.61 137 A 1 
ATOM 1098 N N   . ILE A 1 138 ? 6.037   -4.218  -19.091 1.00 93.56 138 A 1 
ATOM 1099 C CA  . ILE A 1 138 ? 5.341   -3.124  -18.403 1.00 93.04 138 A 1 
ATOM 1100 C C   . ILE A 1 138 ? 3.834   -3.381  -18.431 1.00 91.56 138 A 1 
ATOM 1101 O O   . ILE A 1 138 ? 3.204   -3.345  -19.489 1.00 90.06 138 A 1 
ATOM 1102 C CB  . ILE A 1 138 ? 5.693   -1.756  -19.022 1.00 93.59 138 A 1 
ATOM 1103 C CG1 . ILE A 1 138 ? 7.208   -1.455  -19.006 1.00 93.16 138 A 1 
ATOM 1104 C CG2 . ILE A 1 138 ? 4.916   -0.623  -18.325 1.00 93.35 138 A 1 
ATOM 1105 C CD1 . ILE A 1 138 ? 7.856   -1.368  -17.622 1.00 92.12 138 A 1 
ATOM 1106 N N   . LEU A 1 139 ? 3.223   -3.568  -17.250 1.00 90.77 139 A 1 
ATOM 1107 C CA  . LEU A 1 139 ? 1.789   -3.814  -17.099 1.00 89.68 139 A 1 
ATOM 1108 C C   . LEU A 1 139 ? 1.120   -2.641  -16.383 1.00 88.81 139 A 1 
ATOM 1109 O O   . LEU A 1 139 ? 1.399   -2.392  -15.210 1.00 87.35 139 A 1 
ATOM 1110 C CB  . LEU A 1 139 ? 1.549   -5.135  -16.347 1.00 89.22 139 A 1 
ATOM 1111 C CG  . LEU A 1 139 ? 2.308   -6.364  -16.883 1.00 85.45 139 A 1 
ATOM 1112 C CD1 . LEU A 1 139 ? 1.919   -7.596  -16.066 1.00 81.74 139 A 1 
ATOM 1113 C CD2 . LEU A 1 139 ? 2.011   -6.635  -18.353 1.00 81.68 139 A 1 
ATOM 1114 N N   . PHE A 1 140 ? 0.196   -1.942  -17.045 1.00 85.32 140 A 1 
ATOM 1115 C CA  . PHE A 1 140 ? -0.557  -0.848  -16.426 1.00 84.28 140 A 1 
ATOM 1116 C C   . PHE A 1 140 ? -1.777  -1.325  -15.636 1.00 81.95 140 A 1 
ATOM 1117 O O   . PHE A 1 140 ? -2.504  -2.220  -16.057 1.00 79.54 140 A 1 
ATOM 1118 C CB  . PHE A 1 140 ? -0.961  0.189   -17.470 1.00 84.68 140 A 1 
ATOM 1119 C CG  . PHE A 1 140 ? 0.170   1.102   -17.881 1.00 84.80 140 A 1 
ATOM 1120 C CD1 . PHE A 1 140 ? 0.680   2.039   -16.964 1.00 83.67 140 A 1 
ATOM 1121 C CD2 . PHE A 1 140 ? 0.713   1.019   -19.176 1.00 84.27 140 A 1 
ATOM 1122 C CE1 . PHE A 1 140 ? 1.730   2.890   -17.338 1.00 83.61 140 A 1 
ATOM 1123 C CE2 . PHE A 1 140 ? 1.762   1.871   -19.548 1.00 83.41 140 A 1 
ATOM 1124 C CZ  . PHE A 1 140 ? 2.272   2.806   -18.629 1.00 84.11 140 A 1 
ATOM 1125 N N   . PHE A 1 141 ? -2.047  -0.643  -14.512 1.00 81.39 141 A 1 
ATOM 1126 C CA  . PHE A 1 141 ? -3.189  -0.884  -13.630 1.00 79.20 141 A 1 
ATOM 1127 C C   . PHE A 1 141 ? -3.911  0.421   -13.288 1.00 76.73 141 A 1 
ATOM 1128 O O   . PHE A 1 141 ? -3.339  1.512   -13.348 1.00 72.42 141 A 1 
ATOM 1129 C CB  . PHE A 1 141 ? -2.707  -1.611  -12.370 1.00 78.61 141 A 1 
ATOM 1130 C CG  . PHE A 1 141 ? -2.155  -2.995  -12.640 1.00 77.65 141 A 1 
ATOM 1131 C CD1 . PHE A 1 141 ? -3.018  -4.105  -12.675 1.00 74.69 141 A 1 
ATOM 1132 C CD2 . PHE A 1 141 ? -0.785  -3.173  -12.891 1.00 75.32 141 A 1 
ATOM 1133 C CE1 . PHE A 1 141 ? -2.514  -5.386  -12.951 1.00 72.70 141 A 1 
ATOM 1134 C CE2 . PHE A 1 141 ? -0.282  -4.457  -13.171 1.00 72.30 141 A 1 
ATOM 1135 C CZ  . PHE A 1 141 ? -1.145  -5.561  -13.200 1.00 74.26 141 A 1 
ATOM 1136 N N   . ASN A 1 142 ? -5.178  0.308   -12.844 1.00 73.30 142 A 1 
ATOM 1137 C CA  . ASN A 1 142 ? -6.001  1.443   -12.395 1.00 70.10 142 A 1 
ATOM 1138 C C   . ASN A 1 142 ? -5.553  2.021   -11.030 1.00 67.89 142 A 1 
ATOM 1139 O O   . ASN A 1 142 ? -6.355  2.530   -10.244 1.00 63.00 142 A 1 
ATOM 1140 C CB  . ASN A 1 142 ? -7.483  1.016   -12.420 1.00 66.81 142 A 1 
ATOM 1141 C CG  . ASN A 1 142 ? -7.983  0.674   -13.811 1.00 62.47 142 A 1 
ATOM 1142 O OD1 . ASN A 1 142 ? -7.649  1.309   -14.795 1.00 57.84 142 A 1 
ATOM 1143 N ND2 . ASN A 1 142 ? -8.800  -0.342  -13.939 1.00 56.14 142 A 1 
ATOM 1144 N N   . GLY A 1 143 ? -4.268  1.929   -10.727 1.00 67.32 143 A 1 
ATOM 1145 C CA  . GLY A 1 143 ? -3.633  2.286   -9.469  1.00 67.27 143 A 1 
ATOM 1146 C C   . GLY A 1 143 ? -3.111  1.075   -8.698  1.00 68.92 143 A 1 
ATOM 1147 O O   . GLY A 1 143 ? -3.395  -0.077  -9.018  1.00 66.66 143 A 1 
ATOM 1148 N N   . LEU A 1 144 ? -2.353  1.345   -7.627  1.00 66.40 144 A 1 
ATOM 1149 C CA  . LEU A 1 144 ? -1.662  0.314   -6.849  1.00 65.87 144 A 1 
ATOM 1150 C C   . LEU A 1 144 ? -2.602  -0.743  -6.247  1.00 67.27 144 A 1 
ATOM 1151 O O   . LEU A 1 144 ? -2.279  -1.922  -6.254  1.00 64.13 144 A 1 
ATOM 1152 C CB  . LEU A 1 144 ? -0.856  1.018   -5.745  1.00 62.53 144 A 1 
ATOM 1153 C CG  . LEU A 1 144 ? 0.005   0.056   -4.908  1.00 56.69 144 A 1 
ATOM 1154 C CD1 . LEU A 1 144 ? 1.137   -0.539  -5.741  1.00 52.90 144 A 1 
ATOM 1155 C CD2 . LEU A 1 144 ? 0.585   0.802   -3.716  1.00 51.42 144 A 1 
ATOM 1156 N N   . GLY A 1 145 ? -3.782  -0.344  -5.749  1.00 64.53 145 A 1 
ATOM 1157 C CA  . GLY A 1 145 ? -4.740  -1.291  -5.158  1.00 64.27 145 A 1 
ATOM 1158 C C   . GLY A 1 145 ? -5.266  -2.319  -6.161  1.00 66.29 145 A 1 
ATOM 1159 O O   . GLY A 1 145 ? -5.480  -3.472  -5.793  1.00 64.47 145 A 1 
ATOM 1160 N N   . ASP A 1 146 ? -5.426  -1.923  -7.420  1.00 67.00 146 A 1 
ATOM 1161 C CA  . ASP A 1 146 ? -5.808  -2.807  -8.523  1.00 68.88 146 A 1 
ATOM 1162 C C   . ASP A 1 146 ? -4.662  -3.769  -8.892  1.00 69.57 146 A 1 
ATOM 1163 O O   . ASP A 1 146 ? -4.877  -4.976  -9.019  1.00 69.55 146 A 1 
ATOM 1164 C CB  . ASP A 1 146 ? -6.230  -1.915  -9.701  1.00 67.79 146 A 1 
ATOM 1165 C CG  . ASP A 1 146 ? -6.634  -2.698  -10.944 1.00 63.58 146 A 1 
ATOM 1166 O OD1 . ASP A 1 146 ? -7.375  -3.686  -10.795 1.00 61.63 146 A 1 
ATOM 1167 O OD2 . ASP A 1 146 ? -6.222  -2.287  -12.051 1.00 59.69 146 A 1 
ATOM 1168 N N   . ALA A 1 147 ? -3.426  -3.263  -8.956  1.00 69.17 147 A 1 
ATOM 1169 C CA  . ALA A 1 147 ? -2.233  -4.080  -9.160  1.00 70.19 147 A 1 
ATOM 1170 C C   . ALA A 1 147 ? -2.084  -5.144  -8.067  1.00 71.76 147 A 1 
ATOM 1171 O O   . ALA A 1 147 ? -1.988  -6.329  -8.365  1.00 71.37 147 A 1 
ATOM 1172 C CB  . ALA A 1 147 ? -0.999  -3.169  -9.213  1.00 69.22 147 A 1 
ATOM 1173 N N   . VAL A 1 148 ? -2.154  -4.737  -6.792  1.00 71.70 148 A 1 
ATOM 1174 C CA  . VAL A 1 148 ? -2.060  -5.630  -5.631  1.00 71.28 148 A 1 
ATOM 1175 C C   . VAL A 1 148 ? -3.165  -6.686  -5.657  1.00 72.81 148 A 1 
ATOM 1176 O O   . VAL A 1 148 ? -2.886  -7.874  -5.511  1.00 70.90 148 A 1 
ATOM 1177 C CB  . VAL A 1 148 ? -2.102  -4.799  -4.337  1.00 68.36 148 A 1 
ATOM 1178 C CG1 . VAL A 1 148 ? -2.287  -5.651  -3.079  1.00 61.91 148 A 1 
ATOM 1179 C CG2 . VAL A 1 148 ? -0.799  -4.009  -4.170  1.00 62.37 148 A 1 
ATOM 1180 N N   . GLY A 1 149 ? -4.419  -6.272  -5.885  1.00 70.07 149 A 1 
ATOM 1181 C CA  . GLY A 1 149 ? -5.554  -7.194  -5.944  1.00 69.24 149 A 1 
ATOM 1182 C C   . GLY A 1 149 ? -5.385  -8.277  -7.013  1.00 70.51 149 A 1 
ATOM 1183 O O   . GLY A 1 149 ? -5.684  -9.439  -6.748  1.00 68.59 149 A 1 
ATOM 1184 N N   . LYS A 1 150 ? -4.851  -7.938  -8.181  1.00 71.18 150 A 1 
ATOM 1185 C CA  . LYS A 1 150 ? -4.578  -8.904  -9.257  1.00 71.86 150 A 1 
ATOM 1186 C C   . LYS A 1 150 ? -3.348  -9.761  -8.971  1.00 71.77 150 A 1 
ATOM 1187 O O   . LYS A 1 150 ? -3.426  -10.975 -9.116  1.00 70.54 150 A 1 
ATOM 1188 C CB  . LYS A 1 150 ? -4.458  -8.182  -10.599 1.00 70.56 150 A 1 
ATOM 1189 C CG  . LYS A 1 150 ? -5.813  -7.658  -11.085 1.00 68.08 150 A 1 
ATOM 1190 C CD  . LYS A 1 150 ? -5.678  -7.071  -12.496 1.00 65.34 150 A 1 
ATOM 1191 C CE  . LYS A 1 150 ? -7.005  -6.538  -13.021 1.00 61.50 150 A 1 
ATOM 1192 N NZ  . LYS A 1 150 ? -7.410  -5.278  -12.373 1.00 56.46 150 A 1 
ATOM 1193 N N   . VAL A 1 151 ? -2.253  -9.163  -8.505  1.00 74.86 151 A 1 
ATOM 1194 C CA  . VAL A 1 151 ? -1.017  -9.883  -8.164  1.00 74.16 151 A 1 
ATOM 1195 C C   . VAL A 1 151 ? -1.298  -11.000 -7.157  1.00 74.49 151 A 1 
ATOM 1196 O O   . VAL A 1 151 ? -0.882  -12.127 -7.384  1.00 73.06 151 A 1 
ATOM 1197 C CB  . VAL A 1 151 ? 0.067   -8.906  -7.655  1.00 73.52 151 A 1 
ATOM 1198 C CG1 . VAL A 1 151 ? 1.239   -9.594  -6.944  1.00 68.39 151 A 1 
ATOM 1199 C CG2 . VAL A 1 151 ? 0.658   -8.115  -8.838  1.00 67.56 151 A 1 
ATOM 1200 N N   . PHE A 1 152 ? -2.067  -10.745 -6.094  1.00 75.31 152 A 1 
ATOM 1201 C CA  . PHE A 1 152 ? -2.440  -11.809 -5.155  1.00 74.56 152 A 1 
ATOM 1202 C C   . PHE A 1 152 ? -3.587  -12.686 -5.668  1.00 73.74 152 A 1 
ATOM 1203 O O   . PHE A 1 152 ? -3.572  -13.898 -5.476  1.00 70.27 152 A 1 
ATOM 1204 C CB  . PHE A 1 152 ? -2.746  -11.198 -3.785  1.00 72.99 152 A 1 
ATOM 1205 C CG  . PHE A 1 152 ? -1.508  -10.662 -3.093  1.00 71.68 152 A 1 
ATOM 1206 C CD1 . PHE A 1 152 ? -0.561  -11.558 -2.565  1.00 66.81 152 A 1 
ATOM 1207 C CD2 . PHE A 1 152 ? -1.276  -9.280  -3.010  1.00 66.85 152 A 1 
ATOM 1208 C CE1 . PHE A 1 152 ? 0.618   -11.069 -1.973  1.00 63.86 152 A 1 
ATOM 1209 C CE2 . PHE A 1 152 ? -0.099  -8.793  -2.419  1.00 64.60 152 A 1 
ATOM 1210 C CZ  . PHE A 1 152 ? 0.850   -9.686  -1.904  1.00 64.81 152 A 1 
ATOM 1211 N N   . GLY A 1 153 ? -4.569  -12.114 -6.360  1.00 70.60 153 A 1 
ATOM 1212 C CA  . GLY A 1 153 ? -5.782  -12.820 -6.787  1.00 69.64 153 A 1 
ATOM 1213 C C   . GLY A 1 153 ? -5.560  -13.931 -7.822  1.00 70.08 153 A 1 
ATOM 1214 O O   . GLY A 1 153 ? -6.378  -14.844 -7.904  1.00 67.45 153 A 1 
ATOM 1215 N N   . PHE A 1 154 ? -4.473  -13.877 -8.595  1.00 72.51 154 A 1 
ATOM 1216 C CA  . PHE A 1 154 ? -4.122  -14.898 -9.596  1.00 71.98 154 A 1 
ATOM 1217 C C   . PHE A 1 154 ? -3.114  -15.943 -9.096  1.00 71.98 154 A 1 
ATOM 1218 O O   . PHE A 1 154 ? -2.784  -16.876 -9.835  1.00 68.45 154 A 1 
ATOM 1219 C CB  . PHE A 1 154 ? -3.678  -14.222 -10.902 1.00 69.16 154 A 1 
ATOM 1220 C CG  . PHE A 1 154 ? -4.847  -13.699 -11.711 1.00 68.24 154 A 1 
ATOM 1221 C CD1 . PHE A 1 154 ? -5.495  -14.544 -12.628 1.00 64.32 154 A 1 
ATOM 1222 C CD2 . PHE A 1 154 ? -5.330  -12.399 -11.509 1.00 64.91 154 A 1 
ATOM 1223 C CE1 . PHE A 1 154 ? -6.630  -14.095 -13.322 1.00 60.79 154 A 1 
ATOM 1224 C CE2 . PHE A 1 154 ? -6.472  -11.951 -12.195 1.00 61.33 154 A 1 
ATOM 1225 C CZ  . PHE A 1 154 ? -7.123  -12.801 -13.097 1.00 62.34 154 A 1 
ATOM 1226 N N   . LEU A 1 155 ? -2.645  -15.838 -7.852  1.00 74.92 155 A 1 
ATOM 1227 C CA  . LEU A 1 155 ? -1.875  -16.905 -7.223  1.00 74.12 155 A 1 
ATOM 1228 C C   . LEU A 1 155 ? -2.791  -18.078 -6.852  1.00 73.50 155 A 1 
ATOM 1229 O O   . LEU A 1 155 ? -3.987  -17.921 -6.591  1.00 71.38 155 A 1 
ATOM 1230 C CB  . LEU A 1 155 ? -1.106  -16.369 -6.002  1.00 72.62 155 A 1 
ATOM 1231 C CG  . LEU A 1 155 ? -0.006  -15.346 -6.332  1.00 68.84 155 A 1 
ATOM 1232 C CD1 . LEU A 1 155 ? 0.592   -14.799 -5.036  1.00 65.92 155 A 1 
ATOM 1233 C CD2 . LEU A 1 155 ? 1.130   -15.961 -7.151  1.00 65.30 155 A 1 
ATOM 1234 N N   . ARG A 1 156 ? -2.228  -19.285 -6.798  1.00 71.16 156 A 1 
ATOM 1235 C CA  . ARG A 1 156 ? -2.914  -20.421 -6.173  1.00 72.20 156 A 1 
ATOM 1236 C C   . ARG A 1 156 ? -3.053  -20.164 -4.680  1.00 73.06 156 A 1 
ATOM 1237 O O   . ARG A 1 156 ? -2.144  -19.621 -4.072  1.00 70.34 156 A 1 
ATOM 1238 C CB  . ARG A 1 156 ? -2.146  -21.723 -6.407  1.00 68.47 156 A 1 
ATOM 1239 C CG  . ARG A 1 156 ? -2.274  -22.197 -7.855  1.00 62.83 156 A 1 
ATOM 1240 C CD  . ARG A 1 156 ? -1.635  -23.577 -7.989  1.00 61.05 156 A 1 
ATOM 1241 N NE  . ARG A 1 156 ? -1.991  -24.199 -9.276  1.00 54.65 156 A 1 
ATOM 1242 C CZ  . ARG A 1 156 ? -1.754  -25.451 -9.620  1.00 48.98 156 A 1 
ATOM 1243 N NH1 . ARG A 1 156 ? -1.107  -26.269 -8.834  1.00 46.39 156 A 1 
ATOM 1244 N NH2 . ARG A 1 156 ? -2.178  -25.910 -10.766 1.00 43.80 156 A 1 
ATOM 1245 N N   . ARG A 1 157 ? -4.155  -20.621 -4.072  1.00 65.69 157 A 1 
ATOM 1246 C CA  . ARG A 1 157 ? -4.436  -20.389 -2.644  1.00 66.79 157 A 1 
ATOM 1247 C C   . ARG A 1 157 ? -3.306  -20.870 -1.721  1.00 69.16 157 A 1 
ATOM 1248 O O   . ARG A 1 157 ? -3.056  -20.265 -0.684  1.00 65.83 157 A 1 
ATOM 1249 C CB  . ARG A 1 157 ? -5.768  -21.067 -2.294  1.00 61.71 157 A 1 
ATOM 1250 C CG  . ARG A 1 157 ? -6.188  -20.754 -0.858  1.00 55.81 157 A 1 
ATOM 1251 C CD  . ARG A 1 157 ? -7.523  -21.413 -0.540  1.00 51.94 157 A 1 
ATOM 1252 N NE  . ARG A 1 157 ? -7.860  -21.198 0.876   1.00 46.34 157 A 1 
ATOM 1253 C CZ  . ARG A 1 157 ? -8.843  -21.771 1.547   1.00 41.14 157 A 1 
ATOM 1254 N NH1 . ARG A 1 157 ? -9.682  -22.592 0.980   1.00 38.01 157 A 1 
ATOM 1255 N NH2 . ARG A 1 157 ? -8.984  -21.518 2.817   1.00 37.41 157 A 1 
ATOM 1256 N N   . GLU A 1 158 ? -2.647  -21.940 -2.106  1.00 68.47 158 A 1 
ATOM 1257 C CA  . GLU A 1 158 ? -1.527  -22.548 -1.392  1.00 71.14 158 A 1 
ATOM 1258 C C   . GLU A 1 158 ? -0.218  -21.756 -1.566  1.00 73.83 158 A 1 
ATOM 1259 O O   . GLU A 1 158 ? 0.679   -21.896 -0.743  1.00 71.92 158 A 1 
ATOM 1260 C CB  . GLU A 1 158 ? -1.330  -24.000 -1.871  1.00 68.45 158 A 1 
ATOM 1261 C CG  . GLU A 1 158 ? -2.574  -24.910 -1.749  1.00 60.93 158 A 1 
ATOM 1262 C CD  . GLU A 1 158 ? -3.684  -24.646 -2.791  1.00 55.46 158 A 1 
ATOM 1263 O OE1 . GLU A 1 158 ? -4.844  -25.040 -2.532  1.00 50.08 158 A 1 
ATOM 1264 O OE2 . GLU A 1 158 ? -3.405  -24.007 -3.834  1.00 52.51 158 A 1 
ATOM 1265 N N   . ALA A 1 159 ? -0.113  -20.928 -2.605  1.00 80.11 159 A 1 
ATOM 1266 C CA  . ALA A 1 159 ? 1.058   -20.099 -2.871  1.00 80.57 159 A 1 
ATOM 1267 C C   . ALA A 1 159 ? 1.004   -18.821 -2.021  1.00 80.79 159 A 1 
ATOM 1268 O O   . ALA A 1 159 ? 0.332   -17.849 -2.370  1.00 79.06 159 A 1 
ATOM 1269 C CB  . ALA A 1 159 ? 1.137   -19.817 -4.377  1.00 79.66 159 A 1 
ATOM 1270 N N   . ARG A 1 160 ? 1.695   -18.838 -0.890  1.00 83.93 160 A 1 
ATOM 1271 C CA  . ARG A 1 160 ? 1.746   -17.723 0.067   1.00 84.23 160 A 1 
ATOM 1272 C C   . ARG A 1 160 ? 2.868   -16.751 -0.272  1.00 85.75 160 A 1 
ATOM 1273 O O   . ARG A 1 160 ? 3.904   -17.136 -0.807  1.00 85.35 160 A 1 
ATOM 1274 C CB  . ARG A 1 160 ? 1.909   -18.266 1.494   1.00 82.23 160 A 1 
ATOM 1275 C CG  . ARG A 1 160 ? 0.821   -19.256 1.951   1.00 79.63 160 A 1 
ATOM 1276 C CD  . ARG A 1 160 ? -0.593  -18.658 2.016   1.00 75.47 160 A 1 
ATOM 1277 N NE  . ARG A 1 160 ? -0.676  -17.512 2.946   1.00 71.84 160 A 1 
ATOM 1278 C CZ  . ARG A 1 160 ? -0.876  -17.503 4.248   1.00 67.69 160 A 1 
ATOM 1279 N NH1 . ARG A 1 160 ? -0.999  -18.586 4.959   1.00 63.13 160 A 1 
ATOM 1280 N NH2 . ARG A 1 160 ? -0.966  -16.365 4.867   1.00 61.08 160 A 1 
ATOM 1281 N N   . VAL A 1 161 ? 2.692   -15.505 0.124   1.00 86.52 161 A 1 
ATOM 1282 C CA  . VAL A 1 161 ? 3.728   -14.473 0.017   1.00 85.95 161 A 1 
ATOM 1283 C C   . VAL A 1 161 ? 4.067   -13.968 1.417   1.00 85.30 161 A 1 
ATOM 1284 O O   . VAL A 1 161 ? 3.201   -13.466 2.130   1.00 84.29 161 A 1 
ATOM 1285 C CB  . VAL A 1 161 ? 3.303   -13.348 -0.938  1.00 85.72 161 A 1 
ATOM 1286 C CG1 . VAL A 1 161 ? 4.400   -12.285 -1.062  1.00 82.86 161 A 1 
ATOM 1287 C CG2 . VAL A 1 161 ? 3.025   -13.891 -2.347  1.00 82.45 161 A 1 
ATOM 1288 N N   . LEU A 1 162 ? 5.328   -14.122 1.817   1.00 89.40 162 A 1 
ATOM 1289 C CA  . LEU A 1 162 ? 5.841   -13.642 3.100   1.00 89.87 162 A 1 
ATOM 1290 C C   . LEU A 1 162 ? 6.158   -12.145 2.991   1.00 89.45 162 A 1 
ATOM 1291 O O   . LEU A 1 162 ? 7.024   -11.754 2.214   1.00 88.88 162 A 1 
ATOM 1292 C CB  . LEU A 1 162 ? 7.069   -14.492 3.487   1.00 90.88 162 A 1 
ATOM 1293 C CG  . LEU A 1 162 ? 7.713   -14.097 4.828   1.00 90.50 162 A 1 
ATOM 1294 C CD1 . LEU A 1 162 ? 6.819   -14.443 6.016   1.00 88.45 162 A 1 
ATOM 1295 C CD2 . LEU A 1 162 ? 9.036   -14.833 5.013   1.00 89.02 162 A 1 
ATOM 1296 N N   . GLY A 1 163 ? 5.466   -11.308 3.776   1.00 87.71 163 A 1 
ATOM 1297 C CA  . GLY A 1 163 ? 5.571   -9.850  3.712   1.00 86.54 163 A 1 
ATOM 1298 C C   . GLY A 1 163 ? 5.937   -9.180  5.040   1.00 86.41 163 A 1 
ATOM 1299 O O   . GLY A 1 163 ? 6.034   -9.850  6.065   1.00 85.19 163 A 1 
ATOM 1300 N N   . PRO A 1 164 ? 6.144   -7.855  5.061   1.00 86.78 164 A 1 
ATOM 1301 C CA  . PRO A 1 164 ? 6.519   -7.132  6.272   1.00 84.78 164 A 1 
ATOM 1302 C C   . PRO A 1 164 ? 5.372   -7.013  7.285   1.00 81.88 164 A 1 
ATOM 1303 O O   . PRO A 1 164 ? 4.188   -7.073  6.941   1.00 77.76 164 A 1 
ATOM 1304 C CB  . PRO A 1 164 ? 7.018   -5.763  5.794   1.00 84.27 164 A 1 
ATOM 1305 C CG  . PRO A 1 164 ? 6.238   -5.539  4.499   1.00 85.18 164 A 1 
ATOM 1306 C CD  . PRO A 1 164 ? 6.091   -6.945  3.924   1.00 87.40 164 A 1 
ATOM 1307 N N   . SER A 1 165 ? 5.735   -6.804  8.566   1.00 82.10 165 A 1 
ATOM 1308 C CA  . SER A 1 165 ? 4.842   -6.411  9.660   1.00 81.06 165 A 1 
ATOM 1309 C C   . SER A 1 165 ? 5.519   -5.334  10.514  1.00 80.53 165 A 1 
ATOM 1310 O O   . SER A 1 165 ? 6.567   -5.608  11.104  1.00 78.75 165 A 1 
ATOM 1311 C CB  . SER A 1 165 ? 4.485   -7.616  10.521  1.00 78.04 165 A 1 
ATOM 1312 O OG  . SER A 1 165 ? 3.753   -7.210  11.665  1.00 70.54 165 A 1 
ATOM 1313 N N   . PRO A 1 166 ? 4.944   -4.106  10.632  1.00 75.95 166 A 1 
ATOM 1314 C CA  . PRO A 1 166 ? 3.653   -3.689  10.070  1.00 74.92 166 A 1 
ATOM 1315 C C   . PRO A 1 166 ? 3.650   -3.627  8.531   1.00 74.63 166 A 1 
ATOM 1316 O O   . PRO A 1 166 ? 4.672   -3.357  7.919   1.00 70.54 166 A 1 
ATOM 1317 C CB  . PRO A 1 166 ? 3.381   -2.318  10.693  1.00 70.35 166 A 1 
ATOM 1318 C CG  . PRO A 1 166 ? 4.780   -1.758  10.958  1.00 68.34 166 A 1 
ATOM 1319 C CD  . PRO A 1 166 ? 5.573   -2.998  11.345  1.00 73.76 166 A 1 
ATOM 1320 N N   . ALA A 1 167 ? 2.491   -3.857  7.918   1.00 63.38 167 A 1 
ATOM 1321 C CA  . ALA A 1 167 ? 2.261   -3.680  6.485   1.00 61.39 167 A 1 
ATOM 1322 C C   . ALA A 1 167 ? 0.975   -2.881  6.254   1.00 62.19 167 A 1 
ATOM 1323 O O   . ALA A 1 167 ? -0.019  -3.088  6.948   1.00 58.76 167 A 1 
ATOM 1324 C CB  . ALA A 1 167 ? 2.172   -5.044  5.793   1.00 55.99 167 A 1 
ATOM 1325 N N   . TYR A 1 168 ? 0.951   -1.985  5.264   1.00 57.16 168 A 1 
ATOM 1326 C CA  . TYR A 1 168 ? -0.252  -1.208  4.985   1.00 54.38 168 A 1 
ATOM 1327 C C   . TYR A 1 168 ? -1.415  -2.099  4.521   1.00 53.78 168 A 1 
ATOM 1328 O O   . TYR A 1 168 ? -1.244  -3.107  3.830   1.00 50.02 168 A 1 
ATOM 1329 C CB  . TYR A 1 168 ? 0.036   -0.047  4.027   1.00 50.59 168 A 1 
ATOM 1330 C CG  . TYR A 1 168 ? 0.224   -0.448  2.584   1.00 48.22 168 A 1 
ATOM 1331 C CD1 . TYR A 1 168 ? 1.513   -0.704  2.091   1.00 45.12 168 A 1 
ATOM 1332 C CD2 . TYR A 1 168 ? -0.888  -0.516  1.723   1.00 44.00 168 A 1 
ATOM 1333 C CE1 . TYR A 1 168 ? 1.689   -1.024  0.737   1.00 40.58 168 A 1 
ATOM 1334 C CE2 . TYR A 1 168 ? -0.712  -0.843  0.370   1.00 42.94 168 A 1 
ATOM 1335 C CZ  . TYR A 1 168 ? 0.576   -1.092  -0.128  1.00 42.28 168 A 1 
ATOM 1336 O OH  . TYR A 1 168 ? 0.739   -1.390  -1.441  1.00 40.55 168 A 1 
ATOM 1337 N N   . SER A 1 169 ? -2.631  -1.706  4.910   1.00 48.08 169 A 1 
ATOM 1338 C CA  . SER A 1 169 ? -3.828  -2.557  4.856   1.00 46.95 169 A 1 
ATOM 1339 C C   . SER A 1 169 ? -4.163  -3.133  3.477   1.00 48.86 169 A 1 
ATOM 1340 O O   . SER A 1 169 ? -4.770  -4.195  3.404   1.00 46.76 169 A 1 
ATOM 1341 C CB  . SER A 1 169 ? -5.034  -1.775  5.384   1.00 41.87 169 A 1 
ATOM 1342 O OG  . SER A 1 169 ? -5.265  -0.603  4.618   1.00 37.05 169 A 1 
ATOM 1343 N N   . THR A 1 170 ? -3.778  -2.491  2.377   1.00 48.69 170 A 1 
ATOM 1344 C CA  . THR A 1 170 ? -4.056  -3.013  1.031   1.00 48.78 170 A 1 
ATOM 1345 C C   . THR A 1 170 ? -3.269  -4.296  0.759   1.00 48.73 170 A 1 
ATOM 1346 O O   . THR A 1 170 ? -3.865  -5.273  0.325   1.00 48.19 170 A 1 
ATOM 1347 C CB  . THR A 1 170 ? -3.757  -1.973  -0.055  1.00 47.45 170 A 1 
ATOM 1348 O OG1 . THR A 1 170 ? -4.449  -0.778  0.220   1.00 44.57 170 A 1 
ATOM 1349 C CG2 . THR A 1 170 ? -4.206  -2.428  -1.442  1.00 45.89 170 A 1 
ATOM 1350 N N   . LEU A 1 171 ? -1.957  -4.315  1.042   1.00 51.14 171 A 1 
ATOM 1351 C CA  . LEU A 1 171 ? -1.106  -5.490  0.830   1.00 50.24 171 A 1 
ATOM 1352 C C   . LEU A 1 171 ? -1.433  -6.609  1.808   1.00 52.23 171 A 1 
ATOM 1353 O O   . LEU A 1 171 ? -1.663  -7.738  1.380   1.00 49.61 171 A 1 
ATOM 1354 C CB  . LEU A 1 171 ? 0.380   -5.109  0.958   1.00 46.05 171 A 1 
ATOM 1355 C CG  . LEU A 1 171 ? 0.987   -4.528  -0.326  1.00 41.76 171 A 1 
ATOM 1356 C CD1 . LEU A 1 171 ? 2.385   -3.999  -0.050  1.00 39.45 171 A 1 
ATOM 1357 C CD2 . LEU A 1 171 ? 1.111   -5.579  -1.427  1.00 39.62 171 A 1 
ATOM 1358 N N   . SER A 1 172 ? -1.510  -6.294  3.101   1.00 48.69 172 A 1 
ATOM 1359 C CA  . SER A 1 172 ? -1.815  -7.282  4.127   1.00 46.68 172 A 1 
ATOM 1360 C C   . SER A 1 172 ? -3.176  -7.919  3.848   1.00 46.82 172 A 1 
ATOM 1361 O O   . SER A 1 172 ? -3.251  -9.123  3.620   1.00 46.39 172 A 1 
ATOM 1362 C CB  . SER A 1 172 ? -1.668  -6.676  5.530   1.00 44.34 172 A 1 
ATOM 1363 O OG  . SER A 1 172 ? -2.539  -5.583  5.730   1.00 40.47 172 A 1 
ATOM 1364 N N   . SER A 1 173 ? -4.239  -7.133  3.703   1.00 46.72 173 A 1 
ATOM 1365 C CA  . SER A 1 173 ? -5.587  -7.675  3.478   1.00 45.38 173 A 1 
ATOM 1366 C C   . SER A 1 173 ? -5.712  -8.477  2.185   1.00 45.48 173 A 1 
ATOM 1367 O O   . SER A 1 173 ? -6.496  -9.417  2.150   1.00 45.61 173 A 1 
ATOM 1368 C CB  . SER A 1 173 ? -6.648  -6.577  3.443   1.00 42.51 173 A 1 
ATOM 1369 O OG  . SER A 1 173 ? -6.596  -5.774  4.598   1.00 38.52 173 A 1 
ATOM 1370 N N   . ALA A 1 174 ? -4.973  -8.128  1.128   1.00 49.03 174 A 1 
ATOM 1371 C CA  . ALA A 1 174 ? -5.009  -8.870  -0.129  1.00 47.72 174 A 1 
ATOM 1372 C C   . ALA A 1 174 ? -4.407  -10.273 0.027   1.00 47.24 174 A 1 
ATOM 1373 O O   . ALA A 1 174 ? -5.031  -11.242 -0.401  1.00 47.66 174 A 1 
ATOM 1374 C CB  . ALA A 1 174 ? -4.303  -8.054  -1.215  1.00 47.99 174 A 1 
ATOM 1375 N N   . GLU A 1 175 ? -3.259  -10.411 0.704   1.00 45.72 175 A 1 
ATOM 1376 C CA  . GLU A 1 175 ? -2.630  -11.716 0.968   1.00 45.41 175 A 1 
ATOM 1377 C C   . GLU A 1 175 ? -3.516  -12.608 1.857   1.00 44.81 175 A 1 
ATOM 1378 O O   . GLU A 1 175 ? -3.746  -13.777 1.537   1.00 45.73 175 A 1 
ATOM 1379 C CB  . GLU A 1 175 ? -1.235  -11.481 1.575   1.00 45.57 175 A 1 
ATOM 1380 C CG  . GLU A 1 175 ? -0.325  -12.730 1.563   1.00 41.28 175 A 1 
ATOM 1381 C CD  . GLU A 1 175 ? -0.654  -13.819 2.595   1.00 38.32 175 A 1 
ATOM 1382 O OE1 . GLU A 1 175 ? -0.303  -14.992 2.349   1.00 37.00 175 A 1 
ATOM 1383 O OE2 . GLU A 1 175 ? -1.242  -13.545 3.664   1.00 40.25 175 A 1 
ATOM 1384 N N   . ALA A 1 176 ? -4.103  -12.058 2.930   1.00 45.02 176 A 1 
ATOM 1385 C CA  . ALA A 1 176 ? -4.995  -12.844 3.788   1.00 43.96 176 A 1 
ATOM 1386 C C   . ALA A 1 176 ? -6.304  -13.224 3.101   1.00 43.63 176 A 1 
ATOM 1387 O O   . ALA A 1 176 ? -6.804  -14.335 3.286   1.00 45.55 176 A 1 
ATOM 1388 C CB  . ALA A 1 176 ? -5.324  -12.071 5.056   1.00 43.81 176 A 1 
ATOM 1389 N N   . ALA A 1 177 ? -6.886  -12.319 2.308   1.00 42.92 177 A 1 
ATOM 1390 C CA  . ALA A 1 177 ? -8.090  -12.625 1.549   1.00 41.42 177 A 1 
ATOM 1391 C C   . ALA A 1 177 ? -7.819  -13.689 0.481   1.00 42.26 177 A 1 
ATOM 1392 O O   . ALA A 1 177 ? -8.663  -14.557 0.265   1.00 43.10 177 A 1 
ATOM 1393 C CB  . ALA A 1 177 ? -8.630  -11.340 0.925   1.00 41.08 177 A 1 
ATOM 1394 N N   . HIS A 1 178 ? -6.646  -13.654 -0.142  1.00 43.75 178 A 1 
ATOM 1395 C CA  . HIS A 1 178 ? -6.194  -14.666 -1.087  1.00 41.71 178 A 1 
ATOM 1396 C C   . HIS A 1 178 ? -6.085  -16.048 -0.426  1.00 42.54 178 A 1 
ATOM 1397 O O   . HIS A 1 178 ? -6.750  -17.001 -0.833  1.00 42.70 178 A 1 
ATOM 1398 C CB  . HIS A 1 178 ? -4.855  -14.194 -1.672  1.00 39.92 178 A 1 
ATOM 1399 C CG  . HIS A 1 178 ? -4.177  -15.278 -2.449  1.00 36.49 178 A 1 
ATOM 1400 N ND1 . HIS A 1 178 ? -4.664  -15.847 -3.603  1.00 32.58 178 A 1 
ATOM 1401 C CD2 . HIS A 1 178 ? -3.057  -15.957 -2.062  1.00 32.77 178 A 1 
ATOM 1402 C CE1 . HIS A 1 178 ? -3.855  -16.867 -3.899  1.00 31.04 178 A 1 
ATOM 1403 N NE2 . HIS A 1 178 ? -2.869  -16.964 -2.985  1.00 31.80 178 A 1 
ATOM 1404 N N   . SER A 1 179 ? -5.309  -16.142 0.653   1.00 47.16 179 A 1 
ATOM 1405 C CA  . SER A 1 179 ? -5.025  -17.415 1.334   1.00 45.69 179 A 1 
ATOM 1406 C C   . SER A 1 179 ? -6.193  -17.938 2.181   1.00 46.04 179 A 1 
ATOM 1407 O O   . SER A 1 179 ? -6.349  -19.146 2.372   1.00 45.71 179 A 1 
ATOM 1408 C CB  . SER A 1 179 ? -3.783  -17.236 2.202   1.00 44.43 179 A 1 
ATOM 1409 O OG  . SER A 1 179 ? -4.029  -16.295 3.227   1.00 41.78 179 A 1 
ATOM 1410 N N   . GLY A 1 180 ? -7.036  -17.044 2.702   1.00 44.71 180 A 1 
ATOM 1411 C CA  . GLY A 1 180 ? -8.069  -17.355 3.696   1.00 44.37 180 A 1 
ATOM 1412 C C   . GLY A 1 180 ? -7.531  -17.565 5.120   1.00 46.87 180 A 1 
ATOM 1413 O O   . GLY A 1 180 ? -8.303  -17.930 6.005   1.00 45.28 180 A 1 
ATOM 1414 N N   . TYR A 1 181 ? -6.242  -17.321 5.345   1.00 52.11 181 A 1 
ATOM 1415 C CA  . TYR A 1 181 ? -5.547  -17.460 6.632   1.00 54.46 181 A 1 
ATOM 1416 C C   . TYR A 1 181 ? -4.995  -16.115 7.125   1.00 55.49 181 A 1 
ATOM 1417 O O   . TYR A 1 181 ? -5.138  -15.082 6.467   1.00 52.37 181 A 1 
ATOM 1418 C CB  . TYR A 1 181 ? -4.443  -18.517 6.495   1.00 51.17 181 A 1 
ATOM 1419 C CG  . TYR A 1 181 ? -4.952  -19.900 6.141   1.00 48.39 181 A 1 
ATOM 1420 C CD1 . TYR A 1 181 ? -5.517  -20.722 7.135   1.00 46.06 181 A 1 
ATOM 1421 C CD2 . TYR A 1 181 ? -4.873  -20.363 4.814   1.00 44.35 181 A 1 
ATOM 1422 C CE1 . TYR A 1 181 ? -6.003  -22.004 6.803   1.00 40.65 181 A 1 
ATOM 1423 C CE2 . TYR A 1 181 ? -5.360  -21.643 4.480   1.00 41.07 181 A 1 
ATOM 1424 C CZ  . TYR A 1 181 ? -5.923  -22.464 5.474   1.00 41.89 181 A 1 
ATOM 1425 O OH  . TYR A 1 181 ? -6.394  -23.701 5.149   1.00 41.10 181 A 1 
ATOM 1426 N N   . GLU A 1 182 ? -4.383  -16.114 8.315   1.00 55.11 182 A 1 
ATOM 1427 C CA  . GLU A 1 182 ? -3.622  -14.946 8.765   1.00 57.29 182 A 1 
ATOM 1428 C C   . GLU A 1 182 ? -2.405  -14.695 7.867   1.00 58.29 182 A 1 
ATOM 1429 O O   . GLU A 1 182 ? -1.868  -15.611 7.236   1.00 56.02 182 A 1 
ATOM 1430 C CB  . GLU A 1 182 ? -3.200  -15.089 10.230  1.00 55.60 182 A 1 
ATOM 1431 C CG  . GLU A 1 182 ? -4.432  -15.100 11.143  1.00 49.88 182 A 1 
ATOM 1432 C CD  . GLU A 1 182 ? -4.092  -14.958 12.629  1.00 46.31 182 A 1 
ATOM 1433 O OE1 . GLU A 1 182 ? -5.041  -14.599 13.362  1.00 42.56 182 A 1 
ATOM 1434 O OE2 . GLU A 1 182 ? -2.926  -15.193 12.996  1.00 43.23 182 A 1 
ATOM 1435 N N   . HIS A 1 183 ? -1.972  -13.438 7.824   1.00 65.10 183 A 1 
ATOM 1436 C CA  . HIS A 1 183 ? -0.827  -13.007 7.026   1.00 65.03 183 A 1 
ATOM 1437 C C   . HIS A 1 183 ? 0.438   -13.754 7.450   1.00 69.06 183 A 1 
ATOM 1438 O O   . HIS A 1 183 ? 0.735   -13.821 8.642   1.00 66.38 183 A 1 
ATOM 1439 C CB  . HIS A 1 183 ? -0.610  -11.499 7.199   1.00 58.41 183 A 1 
ATOM 1440 C CG  . HIS A 1 183 ? -1.847  -10.687 6.952   1.00 52.50 183 A 1 
ATOM 1441 N ND1 . HIS A 1 183 ? -2.449  -10.504 5.749   1.00 47.64 183 A 1 
ATOM 1442 C CD2 . HIS A 1 183 ? -2.608  -10.031 7.893   1.00 44.97 183 A 1 
ATOM 1443 C CE1 . HIS A 1 183 ? -3.551  -9.754  5.947   1.00 41.98 183 A 1 
ATOM 1444 N NE2 . HIS A 1 183 ? -3.685  -9.445  7.244   1.00 42.36 183 A 1 
ATOM 1445 N N   . LEU A 1 184 ? 1.218   -14.230 6.479   1.00 73.93 184 A 1 
ATOM 1446 C CA  . LEU A 1 184 ? 2.594   -14.628 6.745   1.00 78.30 184 A 1 
ATOM 1447 C C   . LEU A 1 184 ? 3.462   -13.374 6.738   1.00 80.47 184 A 1 
ATOM 1448 O O   . LEU A 1 184 ? 3.531   -12.670 5.728   1.00 80.28 184 A 1 
ATOM 1449 C CB  . LEU A 1 184 ? 3.077   -15.654 5.715   1.00 77.20 184 A 1 
ATOM 1450 C CG  . LEU A 1 184 ? 2.370   -17.017 5.779   1.00 73.25 184 A 1 
ATOM 1451 C CD1 . LEU A 1 184 ? 3.018   -17.941 4.750   1.00 69.35 184 A 1 
ATOM 1452 C CD2 . LEU A 1 184 ? 2.472   -17.685 7.151   1.00 69.26 184 A 1 
ATOM 1453 N N   . THR A 1 185 ? 4.105   -13.097 7.877   1.00 83.31 185 A 1 
ATOM 1454 C CA  . THR A 1 185 ? 4.864   -11.855 8.026   1.00 84.82 185 A 1 
ATOM 1455 C C   . THR A 1 185 ? 6.241   -12.073 8.639   1.00 87.08 185 A 1 
ATOM 1456 O O   . THR A 1 185 ? 6.421   -12.912 9.522   1.00 87.33 185 A 1 
ATOM 1457 C CB  . THR A 1 185 ? 4.101   -10.799 8.839   1.00 81.93 185 A 1 
ATOM 1458 O OG1 . THR A 1 185 ? 3.830   -11.254 10.143  1.00 78.54 185 A 1 
ATOM 1459 C CG2 . THR A 1 185 ? 2.769   -10.406 8.210   1.00 78.04 185 A 1 
ATOM 1460 N N   . TYR A 1 186 ? 7.204   -11.261 8.215   1.00 87.85 186 A 1 
ATOM 1461 C CA  . TYR A 1 186 ? 8.444   -11.000 8.931   1.00 88.33 186 A 1 
ATOM 1462 C C   . TYR A 1 186 ? 8.339   -9.644  9.640   1.00 87.72 186 A 1 
ATOM 1463 O O   . TYR A 1 186 ? 7.716   -8.706  9.141   1.00 85.93 186 A 1 
ATOM 1464 C CB  . TYR A 1 186 ? 9.643   -11.079 7.982   1.00 89.00 186 A 1 
ATOM 1465 C CG  . TYR A 1 186 ? 9.618   -10.099 6.827   1.00 89.89 186 A 1 
ATOM 1466 C CD1 . TYR A 1 186 ? 9.166   -10.524 5.558   1.00 87.75 186 A 1 
ATOM 1467 C CD2 . TYR A 1 186 ? 10.065  -8.779  7.003   1.00 88.53 186 A 1 
ATOM 1468 C CE1 . TYR A 1 186 ? 9.166   -9.633  4.475   1.00 88.21 186 A 1 
ATOM 1469 C CE2 . TYR A 1 186 ? 10.060  -7.880  5.923   1.00 88.06 186 A 1 
ATOM 1470 C CZ  . TYR A 1 186 ? 9.615   -8.307  4.653   1.00 89.53 186 A 1 
ATOM 1471 O OH  . TYR A 1 186 ? 9.626   -7.445  3.606   1.00 88.66 186 A 1 
ATOM 1472 N N   . ARG A 1 187 ? 8.918   -9.543  10.840  1.00 88.23 187 A 1 
ATOM 1473 C CA  . ARG A 1 187 ? 8.811   -8.341  11.675  1.00 88.64 187 A 1 
ATOM 1474 C C   . ARG A 1 187 ? 9.790   -7.265  11.210  1.00 90.15 187 A 1 
ATOM 1475 O O   . ARG A 1 187 ? 10.973  -7.542  11.052  1.00 89.21 187 A 1 
ATOM 1476 C CB  . ARG A 1 187 ? 9.024   -8.732  13.143  1.00 85.72 187 A 1 
ATOM 1477 C CG  . ARG A 1 187 ? 8.905   -7.547  14.102  1.00 78.50 187 A 1 
ATOM 1478 C CD  . ARG A 1 187 ? 9.072   -8.018  15.545  1.00 75.23 187 A 1 
ATOM 1479 N NE  . ARG A 1 187 ? 9.119   -6.884  16.483  1.00 65.77 187 A 1 
ATOM 1480 C CZ  . ARG A 1 187 ? 9.191   -6.966  17.801  1.00 59.54 187 A 1 
ATOM 1481 N NH1 . ARG A 1 187 ? 9.193   -8.110  18.419  1.00 53.86 187 A 1 
ATOM 1482 N NH2 . ARG A 1 187 ? 9.275   -5.887  18.523  1.00 49.54 187 A 1 
ATOM 1483 N N   . LEU A 1 188 ? 9.314   -6.035  11.090  1.00 87.63 188 A 1 
ATOM 1484 C CA  . LEU A 1 188 ? 10.150  -4.837  11.045  1.00 87.41 188 A 1 
ATOM 1485 C C   . LEU A 1 188 ? 10.391  -4.358  12.482  1.00 87.23 188 A 1 
ATOM 1486 O O   . LEU A 1 188 ? 9.437   -4.078  13.215  1.00 85.86 188 A 1 
ATOM 1487 C CB  . LEU A 1 188 ? 9.490   -3.754  10.180  1.00 87.00 188 A 1 
ATOM 1488 C CG  . LEU A 1 188 ? 9.169   -4.166  8.731   1.00 85.62 188 A 1 
ATOM 1489 C CD1 . LEU A 1 188 ? 8.629   -2.954  7.970   1.00 81.85 188 A 1 
ATOM 1490 C CD2 . LEU A 1 188 ? 10.396  -4.693  7.992   1.00 81.91 188 A 1 
ATOM 1491 N N   . ASP A 1 189 ? 11.654  -4.305  12.910  1.00 90.26 189 A 1 
ATOM 1492 C CA  . ASP A 1 189 ? 12.009  -4.006  14.298  1.00 90.67 189 A 1 
ATOM 1493 C C   . ASP A 1 189 ? 12.359  -2.519  14.491  1.00 91.12 189 A 1 
ATOM 1494 O O   . ASP A 1 189 ? 13.395  -2.056  14.001  1.00 90.56 189 A 1 
ATOM 1495 C CB  . ASP A 1 189 ? 13.145  -4.934  14.766  1.00 89.41 189 A 1 
ATOM 1496 C CG  . ASP A 1 189 ? 13.469  -4.772  16.263  1.00 87.22 189 A 1 
ATOM 1497 O OD1 . ASP A 1 189 ? 12.835  -3.931  16.950  1.00 84.04 189 A 1 
ATOM 1498 O OD2 . ASP A 1 189 ? 14.357  -5.494  16.745  1.00 82.54 189 A 1 
ATOM 1499 N N   . PRO A 1 190 ? 11.564  -1.753  15.267  1.00 89.64 190 A 1 
ATOM 1500 C CA  . PRO A 1 190 ? 11.859  -0.350  15.551  1.00 88.76 190 A 1 
ATOM 1501 C C   . PRO A 1 190 ? 13.180  -0.142  16.307  1.00 89.46 190 A 1 
ATOM 1502 O O   . PRO A 1 190 ? 13.749  0.946   16.238  1.00 88.12 190 A 1 
ATOM 1503 C CB  . PRO A 1 190 ? 10.660  0.155   16.362  1.00 87.58 190 A 1 
ATOM 1504 C CG  . PRO A 1 190 ? 10.103  -1.102  17.024  1.00 86.48 190 A 1 
ATOM 1505 C CD  . PRO A 1 190 ? 10.359  -2.174  15.974  1.00 89.06 190 A 1 
ATOM 1506 N N   . ASN A 1 191 ? 13.708  -1.166  16.996  1.00 91.09 191 A 1 
ATOM 1507 C CA  . ASN A 1 191 ? 15.022  -1.111  17.652  1.00 90.73 191 A 1 
ATOM 1508 C C   . ASN A 1 191 ? 16.193  -1.293  16.677  1.00 91.63 191 A 1 
ATOM 1509 O O   . ASN A 1 191 ? 17.326  -0.966  17.015  1.00 90.04 191 A 1 
ATOM 1510 C CB  . ASN A 1 191 ? 15.107  -2.191  18.740  1.00 89.93 191 A 1 
ATOM 1511 C CG  . ASN A 1 191 ? 14.069  -2.021  19.817  1.00 88.17 191 A 1 
ATOM 1512 O OD1 . ASN A 1 191 ? 14.008  -1.020  20.506  1.00 80.75 191 A 1 
ATOM 1513 N ND2 . ASN A 1 191 ? 13.207  -2.988  19.994  1.00 79.84 191 A 1 
ATOM 1514 N N   . ARG A 1 192 ? 15.924  -1.811  15.484  1.00 92.48 192 A 1 
ATOM 1515 C CA  . ARG A 1 192 ? 16.895  -2.072  14.419  1.00 92.88 192 A 1 
ATOM 1516 C C   . ARG A 1 192 ? 16.599  -1.213  13.192  1.00 93.68 192 A 1 
ATOM 1517 O O   . ARG A 1 192 ? 16.670  -1.684  12.066  1.00 92.11 192 A 1 
ATOM 1518 C CB  . ARG A 1 192 ? 16.918  -3.576  14.085  1.00 91.77 192 A 1 
ATOM 1519 C CG  . ARG A 1 192 ? 17.502  -4.440  15.199  1.00 85.00 192 A 1 
ATOM 1520 C CD  . ARG A 1 192 ? 17.502  -5.920  14.780  1.00 82.96 192 A 1 
ATOM 1521 N NE  . ARG A 1 192 ? 18.693  -6.641  15.255  1.00 72.91 192 A 1 
ATOM 1522 C CZ  . ARG A 1 192 ? 18.969  -7.916  15.004  1.00 66.66 192 A 1 
ATOM 1523 N NH1 . ARG A 1 192 ? 18.142  -8.708  14.380  1.00 61.76 192 A 1 
ATOM 1524 N NH2 . ARG A 1 192 ? 20.116  -8.429  15.366  1.00 56.08 192 A 1 
ATOM 1525 N N   . ASP A 1 193 ? 16.219  0.040   13.414  1.00 91.63 193 A 1 
ATOM 1526 C CA  . ASP A 1 193 ? 15.902  0.994   12.342  1.00 91.43 193 A 1 
ATOM 1527 C C   . ASP A 1 193 ? 14.816  0.499   11.365  1.00 92.44 193 A 1 
ATOM 1528 O O   . ASP A 1 193 ? 14.845  0.823   10.181  1.00 90.38 193 A 1 
ATOM 1529 C CB  . ASP A 1 193 ? 17.205  1.469   11.654  1.00 90.36 193 A 1 
ATOM 1530 C CG  . ASP A 1 193 ? 18.068  2.346   12.560  1.00 87.85 193 A 1 
ATOM 1531 O OD1 . ASP A 1 193 ? 17.741  2.525   13.751  1.00 83.74 193 A 1 
ATOM 1532 O OD2 . ASP A 1 193 ? 18.960  3.051   12.044  1.00 83.25 193 A 1 
ATOM 1533 N N   . TRP A 1 194 ? 13.856  -0.278  11.893  1.00 91.67 194 A 1 
ATOM 1534 C CA  . TRP A 1 194 ? 12.823  -0.983  11.132  1.00 91.84 194 A 1 
ATOM 1535 C C   . TRP A 1 194 ? 13.357  -2.060  10.178  1.00 92.47 194 A 1 
ATOM 1536 O O   . TRP A 1 194 ? 12.624  -2.520  9.304   1.00 90.71 194 A 1 
ATOM 1537 C CB  . TRP A 1 194 ? 11.880  0.012   10.451  1.00 91.06 194 A 1 
ATOM 1538 C CG  . TRP A 1 194 ? 11.151  0.925   11.376  1.00 90.25 194 A 1 
ATOM 1539 C CD1 . TRP A 1 194 ? 11.371  2.248   11.542  1.00 88.42 194 A 1 
ATOM 1540 C CD2 . TRP A 1 194 ? 10.027  0.589   12.237  1.00 90.44 194 A 1 
ATOM 1541 N NE1 . TRP A 1 194 ? 10.443  2.761   12.426  1.00 87.75 194 A 1 
ATOM 1542 C CE2 . TRP A 1 194 ? 9.576   1.780   12.867  1.00 88.55 194 A 1 
ATOM 1543 C CE3 . TRP A 1 194 ? 9.326   -0.607  12.517  1.00 87.89 194 A 1 
ATOM 1544 C CZ2 . TRP A 1 194 ? 8.449   1.792   13.700  1.00 87.16 194 A 1 
ATOM 1545 C CZ3 . TRP A 1 194 ? 8.207   -0.605  13.365  1.00 87.26 194 A 1 
ATOM 1546 C CH2 . TRP A 1 194 ? 7.759   0.592   13.944  1.00 86.53 194 A 1 
ATOM 1547 N N   . MET A 1 195 ? 14.607  -2.487  10.335  1.00 92.92 195 A 1 
ATOM 1548 C CA  . MET A 1 195 ? 15.146  -3.586  9.533   1.00 93.24 195 A 1 
ATOM 1549 C C   . MET A 1 195 ? 14.618  -4.940  10.030  1.00 93.18 195 A 1 
ATOM 1550 O O   . MET A 1 195 ? 14.488  -5.140  11.244  1.00 92.21 195 A 1 
ATOM 1551 C CB  . MET A 1 195 ? 16.674  -3.548  9.517   1.00 93.11 195 A 1 
ATOM 1552 C CG  . MET A 1 195 ? 17.235  -2.269  8.879   1.00 91.82 195 A 1 
ATOM 1553 S SD  . MET A 1 195 ? 16.735  -1.950  7.157   1.00 91.84 195 A 1 
ATOM 1554 C CE  . MET A 1 195 ? 15.418  -0.727  7.380   1.00 84.58 195 A 1 
ATOM 1555 N N   . PRO A 1 196 ? 14.308  -5.867  9.125   1.00 93.27 196 A 1 
ATOM 1556 C CA  . PRO A 1 196 ? 13.932  -7.223  9.494   1.00 93.35 196 A 1 
ATOM 1557 C C   . PRO A 1 196 ? 15.142  -8.015  10.002  1.00 93.97 196 A 1 
ATOM 1558 O O   . PRO A 1 196 ? 16.287  -7.739  9.639   1.00 93.49 196 A 1 
ATOM 1559 C CB  . PRO A 1 196 ? 13.344  -7.836  8.224   1.00 92.67 196 A 1 
ATOM 1560 C CG  . PRO A 1 196 ? 14.103  -7.116  7.113   1.00 91.66 196 A 1 
ATOM 1561 C CD  . PRO A 1 196 ? 14.331  -5.718  7.682   1.00 92.98 196 A 1 
ATOM 1562 N N   . ASP A 1 197 ? 14.869  -9.039  10.798  1.00 93.83 197 A 1 
ATOM 1563 C CA  . ASP A 1 197 ? 15.848  -10.081 11.083  1.00 93.98 197 A 1 
ATOM 1564 C C   . ASP A 1 197 ? 15.902  -11.060 9.902   1.00 94.44 197 A 1 
ATOM 1565 O O   . ASP A 1 197 ? 14.950  -11.805 9.652   1.00 94.41 197 A 1 
ATOM 1566 C CB  . ASP A 1 197 ? 15.507  -10.779 12.409  1.00 93.45 197 A 1 
ATOM 1567 C CG  . ASP A 1 197 ? 16.715  -11.580 12.889  1.00 91.70 197 A 1 
ATOM 1568 O OD1 . ASP A 1 197 ? 17.318  -12.268 12.040  1.00 88.31 197 A 1 
ATOM 1569 O OD2 . ASP A 1 197 ? 17.106  -11.350 14.061  1.00 86.88 197 A 1 
ATOM 1570 N N   . MET A 1 198 ? 16.992  -11.032 9.135   1.00 95.74 198 A 1 
ATOM 1571 C CA  . MET A 1 198 ? 17.108  -11.844 7.919   1.00 96.19 198 A 1 
ATOM 1572 C C   . MET A 1 198 ? 17.227  -13.345 8.207   1.00 96.54 198 A 1 
ATOM 1573 O O   . MET A 1 198 ? 16.841  -14.146 7.355   1.00 95.94 198 A 1 
ATOM 1574 C CB  . MET A 1 198 ? 18.282  -11.355 7.058   1.00 95.72 198 A 1 
ATOM 1575 C CG  . MET A 1 198 ? 18.077  -9.926  6.534   1.00 94.19 198 A 1 
ATOM 1576 S SD  . MET A 1 198 ? 16.499  -9.591  5.689   1.00 94.66 198 A 1 
ATOM 1577 C CE  . MET A 1 198 ? 16.571  -10.782 4.338   1.00 88.66 198 A 1 
ATOM 1578 N N   . GLU A 1 199 ? 17.693  -13.726 9.399   1.00 96.33 199 A 1 
ATOM 1579 C CA  . GLU A 1 199 ? 17.692  -15.126 9.832   1.00 96.06 199 A 1 
ATOM 1580 C C   . GLU A 1 199 ? 16.257  -15.604 10.093  1.00 96.28 199 A 1 
ATOM 1581 O O   . GLU A 1 199 ? 15.860  -16.645 9.577   1.00 95.73 199 A 1 
ATOM 1582 C CB  . GLU A 1 199 ? 18.600  -15.283 11.065  1.00 95.92 199 A 1 
ATOM 1583 C CG  . GLU A 1 199 ? 18.780  -16.759 11.466  1.00 85.08 199 A 1 
ATOM 1584 C CD  . GLU A 1 199 ? 19.739  -16.967 12.651  1.00 77.60 199 A 1 
ATOM 1585 O OE1 . GLU A 1 199 ? 19.957  -18.154 12.998  1.00 69.10 199 A 1 
ATOM 1586 O OE2 . GLU A 1 199 ? 20.254  -15.975 13.207  1.00 71.54 199 A 1 
ATOM 1587 N N   . ASP A 1 200 ? 15.428  -14.809 10.782  1.00 95.80 200 A 1 
ATOM 1588 C CA  . ASP A 1 200 ? 13.998  -15.106 10.966  1.00 95.08 200 A 1 
ATOM 1589 C C   . ASP A 1 200 ? 13.250  -15.186 9.624   1.00 95.53 200 A 1 
ATOM 1590 O O   . ASP A 1 200 ? 12.443  -16.097 9.415   1.00 95.02 200 A 1 
ATOM 1591 C CB  . ASP A 1 200 ? 13.367  -14.047 11.892  1.00 93.68 200 A 1 
ATOM 1592 C CG  . ASP A 1 200 ? 11.838  -14.161 12.020  1.00 89.71 200 A 1 
ATOM 1593 O OD1 . ASP A 1 200 ? 11.305  -15.149 12.564  1.00 85.06 200 A 1 
ATOM 1594 O OD2 . ASP A 1 200 ? 11.116  -13.233 11.577  1.00 83.38 200 A 1 
ATOM 1595 N N   . VAL A 1 201 ? 13.546  -14.284 8.686   1.00 95.66 201 A 1 
ATOM 1596 C CA  . VAL A 1 201 ? 12.985  -14.339 7.322   1.00 95.90 201 A 1 
ATOM 1597 C C   . VAL A 1 201 ? 13.337  -15.665 6.648   1.00 96.17 201 A 1 
ATOM 1598 O O   . VAL A 1 201 ? 12.449  -16.344 6.127   1.00 95.88 201 A 1 
ATOM 1599 C CB  . VAL A 1 201 ? 13.467  -13.154 6.457   1.00 95.72 201 A 1 
ATOM 1600 C CG1 . VAL A 1 201 ? 12.991  -13.260 4.997   1.00 94.54 201 A 1 
ATOM 1601 C CG2 . VAL A 1 201 ? 12.950  -11.814 6.983   1.00 94.53 201 A 1 
ATOM 1602 N N   . GLU A 1 202 ? 14.608  -16.054 6.674   1.00 96.01 202 A 1 
ATOM 1603 C CA  . GLU A 1 202 ? 15.077  -17.283 6.028   1.00 96.28 202 A 1 
ATOM 1604 C C   . GLU A 1 202 ? 14.503  -18.539 6.695   1.00 95.92 202 A 1 
ATOM 1605 O O   . GLU A 1 202 ? 14.061  -19.458 5.999   1.00 95.02 202 A 1 
ATOM 1606 C CB  . GLU A 1 202 ? 16.610  -17.297 5.991   1.00 96.27 202 A 1 
ATOM 1607 C CG  . GLU A 1 202 ? 17.148  -18.499 5.197   1.00 95.42 202 A 1 
ATOM 1608 C CD  . GLU A 1 202 ? 18.611  -18.343 4.772   1.00 95.98 202 A 1 
ATOM 1609 O OE1 . GLU A 1 202 ? 19.061  -19.122 3.897   1.00 91.09 202 A 1 
ATOM 1610 O OE2 . GLU A 1 202 ? 19.299  -17.388 5.185   1.00 92.87 202 A 1 
ATOM 1611 N N   . LEU A 1 203 ? 14.424  -18.576 8.031   1.00 95.92 203 A 1 
ATOM 1612 C CA  . LEU A 1 203 ? 13.819  -19.687 8.772   1.00 95.46 203 A 1 
ATOM 1613 C C   . LEU A 1 203 ? 12.333  -19.856 8.429   1.00 94.97 203 A 1 
ATOM 1614 O O   . LEU A 1 203 ? 11.883  -20.980 8.192   1.00 94.55 203 A 1 
ATOM 1615 C CB  . LEU A 1 203 ? 14.004  -19.458 10.281  1.00 95.62 203 A 1 
ATOM 1616 C CG  . LEU A 1 203 ? 15.445  -19.644 10.794  1.00 91.91 203 A 1 
ATOM 1617 C CD1 . LEU A 1 203 ? 15.512  -19.226 12.260  1.00 87.67 203 A 1 
ATOM 1618 C CD2 . LEU A 1 203 ? 15.911  -21.095 10.695  1.00 89.05 203 A 1 
ATOM 1619 N N   . LYS A 1 204 ? 11.577  -18.756 8.333   1.00 94.74 204 A 1 
ATOM 1620 C CA  . LYS A 1 204 ? 10.163  -18.786 7.928   1.00 93.77 204 A 1 
ATOM 1621 C C   . LYS A 1 204 ? 9.971   -19.332 6.522   1.00 93.70 204 A 1 
ATOM 1622 O O   . LYS A 1 204 ? 9.020   -20.069 6.291   1.00 92.77 204 A 1 
ATOM 1623 C CB  . LYS A 1 204 ? 9.567   -17.382 8.033   1.00 93.20 204 A 1 
ATOM 1624 C CG  . LYS A 1 204 ? 9.243   -17.051 9.490   1.00 91.27 204 A 1 
ATOM 1625 C CD  . LYS A 1 204 ? 8.873   -15.578 9.635   1.00 87.87 204 A 1 
ATOM 1626 C CE  . LYS A 1 204 ? 8.428   -15.364 11.079  1.00 83.90 204 A 1 
ATOM 1627 N NZ  . LYS A 1 204 ? 8.501   -13.943 11.459  1.00 77.28 204 A 1 
ATOM 1628 N N   . VAL A 1 205 ? 10.861  -18.993 5.601   1.00 94.36 205 A 1 
ATOM 1629 C CA  . VAL A 1 205 ? 10.860  -19.553 4.243   1.00 93.91 205 A 1 
ATOM 1630 C C   . VAL A 1 205 ? 11.229  -21.036 4.269   1.00 93.12 205 A 1 
ATOM 1631 O O   . VAL A 1 205 ? 10.509  -21.857 3.710   1.00 92.28 205 A 1 
ATOM 1632 C CB  . VAL A 1 205 ? 11.820  -18.758 3.346   1.00 93.97 205 A 1 
ATOM 1633 C CG1 . VAL A 1 205 ? 12.071  -19.456 2.007   1.00 91.37 205 A 1 
ATOM 1634 C CG2 . VAL A 1 205 ? 11.255  -17.363 3.059   1.00 91.50 205 A 1 
ATOM 1635 N N   . LYS A 1 206 ? 12.317  -21.388 4.952   1.00 94.04 206 A 1 
ATOM 1636 C CA  . LYS A 1 206 ? 12.870  -22.750 4.985   1.00 93.80 206 A 1 
ATOM 1637 C C   . LYS A 1 206 ? 11.890  -23.787 5.531   1.00 93.08 206 A 1 
ATOM 1638 O O   . LYS A 1 206 ? 11.874  -24.916 5.045   1.00 91.94 206 A 1 
ATOM 1639 C CB  . LYS A 1 206 ? 14.154  -22.713 5.820   1.00 94.70 206 A 1 
ATOM 1640 C CG  . LYS A 1 206 ? 14.837  -24.080 5.929   1.00 94.26 206 A 1 
ATOM 1641 C CD  . LYS A 1 206 ? 16.144  -23.930 6.709   1.00 91.72 206 A 1 
ATOM 1642 C CE  . LYS A 1 206 ? 16.830  -25.289 6.843   1.00 86.68 206 A 1 
ATOM 1643 N NZ  . LYS A 1 206 ? 18.087  -25.159 7.621   1.00 79.65 206 A 1 
ATOM 1644 N N   . TYR A 1 207 ? 11.113  -23.424 6.553   1.00 93.74 207 A 1 
ATOM 1645 C CA  . TYR A 1 207 ? 10.201  -24.348 7.236   1.00 92.62 207 A 1 
ATOM 1646 C C   . TYR A 1 207 ? 8.739   -24.221 6.797   1.00 91.06 207 A 1 
ATOM 1647 O O   . TYR A 1 207 ? 7.872   -24.866 7.384   1.00 88.65 207 A 1 
ATOM 1648 C CB  . TYR A 1 207 ? 10.379  -24.208 8.752   1.00 92.91 207 A 1 
ATOM 1649 C CG  . TYR A 1 207 ? 11.750  -24.635 9.245   1.00 91.96 207 A 1 
ATOM 1650 C CD1 . TYR A 1 207 ? 12.157  -25.980 9.115   1.00 86.96 207 A 1 
ATOM 1651 C CD2 . TYR A 1 207 ? 12.619  -23.702 9.837   1.00 87.61 207 A 1 
ATOM 1652 C CE1 . TYR A 1 207 ? 13.427  -26.384 9.568   1.00 86.42 207 A 1 
ATOM 1653 C CE2 . TYR A 1 207 ? 13.890  -24.100 10.294  1.00 85.84 207 A 1 
ATOM 1654 C CZ  . TYR A 1 207 ? 14.293  -25.441 10.159  1.00 88.15 207 A 1 
ATOM 1655 O OH  . TYR A 1 207 ? 15.524  -25.826 10.598  1.00 85.88 207 A 1 
ATOM 1656 N N   . ASN A 1 208 ? 8.449   -23.414 5.778   1.00 91.09 208 A 1 
ATOM 1657 C CA  . ASN A 1 208 ? 7.106   -23.258 5.236   1.00 89.98 208 A 1 
ATOM 1658 C C   . ASN A 1 208 ? 7.120   -23.370 3.704   1.00 89.26 208 A 1 
ATOM 1659 O O   . ASN A 1 208 ? 7.354   -22.396 2.991   1.00 87.90 208 A 1 
ATOM 1660 C CB  . ASN A 1 208 ? 6.524   -21.937 5.755   1.00 89.13 208 A 1 
ATOM 1661 C CG  . ASN A 1 208 ? 5.058   -21.768 5.411   1.00 87.85 208 A 1 
ATOM 1662 O OD1 . ASN A 1 208 ? 4.462   -22.496 4.634   1.00 83.02 208 A 1 
ATOM 1663 N ND2 . ASN A 1 208 ? 4.414   -20.790 6.001   1.00 82.13 208 A 1 
ATOM 1664 N N   . ASP A 1 209 ? 6.828   -24.566 3.212   1.00 90.09 209 A 1 
ATOM 1665 C CA  . ASP A 1 209 ? 6.788   -24.902 1.784   1.00 89.20 209 A 1 
ATOM 1666 C C   . ASP A 1 209 ? 5.668   -24.190 1.008   1.00 88.85 209 A 1 
ATOM 1667 O O   . ASP A 1 209 ? 5.711   -24.124 -0.222  1.00 85.83 209 A 1 
ATOM 1668 C CB  . ASP A 1 209 ? 6.677   -26.431 1.633   1.00 86.55 209 A 1 
ATOM 1669 C CG  . ASP A 1 209 ? 5.373   -27.050 2.173   1.00 76.35 209 A 1 
ATOM 1670 O OD1 . ASP A 1 209 ? 4.666   -26.378 2.956   1.00 68.05 209 A 1 
ATOM 1671 O OD2 . ASP A 1 209 ? 5.108   -28.218 1.810   1.00 68.18 209 A 1 
ATOM 1672 N N   . SER A 1 210 ? 4.689   -23.602 1.713   1.00 87.06 210 A 1 
ATOM 1673 C CA  . SER A 1 210 ? 3.669   -22.766 1.077   1.00 86.34 210 A 1 
ATOM 1674 C C   . SER A 1 210 ? 4.199   -21.399 0.627   1.00 86.88 210 A 1 
ATOM 1675 O O   . SER A 1 210 ? 3.549   -20.741 -0.182  1.00 85.93 210 A 1 
ATOM 1676 C CB  . SER A 1 210 ? 2.440   -22.624 1.979   1.00 84.72 210 A 1 
ATOM 1677 O OG  . SER A 1 210 ? 2.627   -21.714 3.045   1.00 77.40 210 A 1 
ATOM 1678 N N   . VAL A 1 211 ? 5.361   -20.959 1.118   1.00 88.32 211 A 1 
ATOM 1679 C CA  . VAL A 1 211 ? 5.944   -19.676 0.706   1.00 88.88 211 A 1 
ATOM 1680 C C   . VAL A 1 211 ? 6.473   -19.791 -0.723  1.00 88.49 211 A 1 
ATOM 1681 O O   . VAL A 1 211 ? 7.478   -20.442 -0.985  1.00 87.83 211 A 1 
ATOM 1682 C CB  . VAL A 1 211 ? 7.028   -19.183 1.678   1.00 89.55 211 A 1 
ATOM 1683 C CG1 . VAL A 1 211 ? 7.604   -17.836 1.224   1.00 87.57 211 A 1 
ATOM 1684 C CG2 . VAL A 1 211 ? 6.456   -18.975 3.085   1.00 86.38 211 A 1 
ATOM 1685 N N   . ALA A 1 212 ? 5.793   -19.119 -1.646  1.00 90.40 212 A 1 
ATOM 1686 C CA  . ALA A 1 212 ? 6.164   -19.037 -3.056  1.00 89.94 212 A 1 
ATOM 1687 C C   . ALA A 1 212 ? 6.856   -17.715 -3.416  1.00 91.15 212 A 1 
ATOM 1688 O O   . ALA A 1 212 ? 7.537   -17.628 -4.442  1.00 90.45 212 A 1 
ATOM 1689 C CB  . ALA A 1 212 ? 4.890   -19.242 -3.882  1.00 88.46 212 A 1 
ATOM 1690 N N   . GLY A 1 213 ? 6.677   -16.678 -2.587  1.00 91.50 213 A 1 
ATOM 1691 C CA  . GLY A 1 213 ? 7.231   -15.356 -2.854  1.00 91.31 213 A 1 
ATOM 1692 C C   . GLY A 1 213 ? 7.553   -14.547 -1.601  1.00 91.60 213 A 1 
ATOM 1693 O O   . GLY A 1 213 ? 7.050   -14.813 -0.511  1.00 90.86 213 A 1 
ATOM 1694 N N   . LEU A 1 214 ? 8.385   -13.530 -1.784  1.00 92.73 214 A 1 
ATOM 1695 C CA  . LEU A 1 214 ? 8.721   -12.512 -0.793  1.00 92.92 214 A 1 
ATOM 1696 C C   . LEU A 1 214 ? 8.140   -11.169 -1.226  1.00 92.29 214 A 1 
ATOM 1697 O O   . LEU A 1 214 ? 8.251   -10.791 -2.393  1.00 91.47 214 A 1 
ATOM 1698 C CB  . LEU A 1 214 ? 10.248  -12.421 -0.620  1.00 93.74 214 A 1 
ATOM 1699 C CG  . LEU A 1 214 ? 10.908  -13.720 -0.124  1.00 93.50 214 A 1 
ATOM 1700 C CD1 . LEU A 1 214 ? 12.423  -13.554 -0.095  1.00 92.30 214 A 1 
ATOM 1701 C CD2 . LEU A 1 214 ? 10.437  -14.105 1.278   1.00 92.69 214 A 1 
ATOM 1702 N N   . LEU A 1 215 ? 7.546   -10.436 -0.289  1.00 91.41 215 A 1 
ATOM 1703 C CA  . LEU A 1 215 ? 7.070   -9.071  -0.490  1.00 90.35 215 A 1 
ATOM 1704 C C   . LEU A 1 215 ? 7.938   -8.096  0.302   1.00 91.03 215 A 1 
ATOM 1705 O O   . LEU A 1 215 ? 8.090   -8.225  1.516   1.00 90.78 215 A 1 
ATOM 1706 C CB  . LEU A 1 215 ? 5.587   -8.986  -0.103  1.00 88.34 215 A 1 
ATOM 1707 C CG  . LEU A 1 215 ? 5.016   -7.557  -0.020  1.00 84.22 215 A 1 
ATOM 1708 C CD1 . LEU A 1 215 ? 4.920   -6.885  -1.386  1.00 80.04 215 A 1 
ATOM 1709 C CD2 . LEU A 1 215 ? 3.624   -7.622  0.605   1.00 78.67 215 A 1 
ATOM 1710 N N   . LEU A 1 216 ? 8.427   -7.080  -0.384  1.00 92.43 216 A 1 
ATOM 1711 C CA  . LEU A 1 216 ? 9.116   -5.928  0.179   1.00 92.00 216 A 1 
ATOM 1712 C C   . LEU A 1 216 ? 8.289   -4.670  -0.088  1.00 90.66 216 A 1 
ATOM 1713 O O   . LEU A 1 216 ? 7.591   -4.574  -1.095  1.00 88.66 216 A 1 
ATOM 1714 C CB  . LEU A 1 216 ? 10.529  -5.804  -0.418  1.00 92.06 216 A 1 
ATOM 1715 C CG  . LEU A 1 216 ? 11.491  -6.972  -0.114  1.00 90.08 216 A 1 
ATOM 1716 C CD1 . LEU A 1 216 ? 11.285  -8.193  -1.017  1.00 83.87 216 A 1 
ATOM 1717 C CD2 . LEU A 1 216 ? 12.928  -6.489  -0.325  1.00 83.03 216 A 1 
ATOM 1718 N N   . ILE A 1 217 ? 8.394   -3.675  0.803   1.00 90.23 217 A 1 
ATOM 1719 C CA  . ILE A 1 217 ? 7.882   -2.320  0.562   1.00 89.08 217 A 1 
ATOM 1720 C C   . ILE A 1 217 ? 9.069   -1.380  0.756   1.00 89.85 217 A 1 
ATOM 1721 O O   . ILE A 1 217 ? 9.564   -1.249  1.874   1.00 89.41 217 A 1 
ATOM 1722 C CB  . ILE A 1 217 ? 6.696   -1.974  1.493   1.00 86.61 217 A 1 
ATOM 1723 C CG1 . ILE A 1 217 ? 5.591   -3.056  1.489   1.00 83.73 217 A 1 
ATOM 1724 C CG2 . ILE A 1 217 ? 6.114   -0.610  1.078   1.00 82.37 217 A 1 
ATOM 1725 C CD1 . ILE A 1 217 ? 4.510   -2.838  2.559   1.00 76.59 217 A 1 
ATOM 1726 N N   . ASN A 1 218 ? 9.569   -0.770  -0.310  1.00 87.34 218 A 1 
ATOM 1727 C CA  . ASN A 1 218 ? 10.790  0.023   -0.241  1.00 88.81 218 A 1 
ATOM 1728 C C   . ASN A 1 218 ? 10.731  1.285   -1.113  1.00 88.14 218 A 1 
ATOM 1729 O O   . ASN A 1 218 ? 10.729  1.180   -2.341  1.00 86.76 218 A 1 
ATOM 1730 C CB  . ASN A 1 218 ? 11.987  -0.859  -0.618  1.00 88.25 218 A 1 
ATOM 1731 C CG  . ASN A 1 218 ? 13.299  -0.122  -0.430  1.00 87.08 218 A 1 
ATOM 1732 O OD1 . ASN A 1 218 ? 13.498  0.639   0.510   1.00 84.62 218 A 1 
ATOM 1733 N ND2 . ASN A 1 218 ? 14.238  -0.332  -1.316  1.00 82.31 218 A 1 
ATOM 1734 N N   . PRO A 1 219 ? 10.728  2.486   -0.504  1.00 89.68 219 A 1 
ATOM 1735 C CA  . PRO A 1 219 ? 10.617  2.786   0.927   1.00 88.81 219 A 1 
ATOM 1736 C C   . PRO A 1 219 ? 9.325   2.295   1.586   1.00 86.85 219 A 1 
ATOM 1737 O O   . PRO A 1 219 ? 8.273   2.258   0.945   1.00 82.95 219 A 1 
ATOM 1738 C CB  . PRO A 1 219 ? 10.741  4.305   1.030   1.00 86.51 219 A 1 
ATOM 1739 C CG  . PRO A 1 219 ? 11.552  4.677   -0.206  1.00 83.50 219 A 1 
ATOM 1740 C CD  . PRO A 1 219 ? 11.019  3.699   -1.245  1.00 87.29 219 A 1 
ATOM 1741 N N   . ASP A 1 220 ? 9.413   1.927   2.864   1.00 87.92 220 A 1 
ATOM 1742 C CA  . ASP A 1 220 ? 8.331   1.259   3.586   1.00 86.94 220 A 1 
ATOM 1743 C C   . ASP A 1 220 ? 7.169   2.194   3.970   1.00 86.27 220 A 1 
ATOM 1744 O O   . ASP A 1 220 ? 7.340   3.362   4.322   1.00 84.63 220 A 1 
ATOM 1745 C CB  . ASP A 1 220 ? 8.881   0.515   4.814   1.00 84.47 220 A 1 
ATOM 1746 C CG  . ASP A 1 220 ? 7.749   -0.209  5.546   1.00 80.83 220 A 1 
ATOM 1747 O OD1 . ASP A 1 220 ? 7.191   -1.167  4.967   1.00 75.41 220 A 1 
ATOM 1748 O OD2 . ASP A 1 220 ? 7.338   0.276   6.627   1.00 75.54 220 A 1 
ATOM 1749 N N   . ASN A 1 221 ? 5.954   1.657   3.938   1.00 84.55 221 A 1 
ATOM 1750 C CA  . ASN A 1 221 ? 4.743   2.224   4.526   1.00 80.81 221 A 1 
ATOM 1751 C C   . ASN A 1 221 ? 4.114   1.148   5.424   1.00 76.38 221 A 1 
ATOM 1752 O O   . ASN A 1 221 ? 3.685   0.125   4.898   1.00 70.29 221 A 1 
ATOM 1753 C CB  . ASN A 1 221 ? 3.811   2.683   3.395   1.00 77.28 221 A 1 
ATOM 1754 C CG  . ASN A 1 221 ? 2.426   3.125   3.834   1.00 72.93 221 A 1 
ATOM 1755 O OD1 . ASN A 1 221 ? 2.100   3.421   4.976   1.00 66.63 221 A 1 
ATOM 1756 N ND2 . ASN A 1 221 ? 1.521   3.210   2.890   1.00 66.59 221 A 1 
ATOM 1757 N N   . PRO A 1 222 ? 4.030   1.349   6.752   1.00 81.61 222 A 1 
ATOM 1758 C CA  . PRO A 1 222 ? 3.859   2.637   7.423   1.00 82.39 222 A 1 
ATOM 1759 C C   . PRO A 1 222 ? 5.113   3.293   8.023   1.00 84.11 222 A 1 
ATOM 1760 O O   . PRO A 1 222 ? 5.004   4.422   8.505   1.00 80.93 222 A 1 
ATOM 1761 C CB  . PRO A 1 222 ? 2.843   2.326   8.521   1.00 77.76 222 A 1 
ATOM 1762 C CG  . PRO A 1 222 ? 3.219   0.914   8.949   1.00 77.21 222 A 1 
ATOM 1763 C CD  . PRO A 1 222 ? 3.616   0.267   7.628   1.00 79.89 222 A 1 
ATOM 1764 N N   . THR A 1 223 ? 6.266   2.615   8.069   1.00 85.12 223 A 1 
ATOM 1765 C CA  . THR A 1 223 ? 7.369   3.018   8.961   1.00 86.55 223 A 1 
ATOM 1766 C C   . THR A 1 223 ? 8.219   4.174   8.427   1.00 88.28 223 A 1 
ATOM 1767 O O   . THR A 1 223 ? 8.856   4.883   9.208   1.00 87.62 223 A 1 
ATOM 1768 C CB  . THR A 1 223 ? 8.282   1.831   9.290   1.00 85.77 223 A 1 
ATOM 1769 O OG1 . THR A 1 223 ? 8.988   1.434   8.143   1.00 85.03 223 A 1 
ATOM 1770 C CG2 . THR A 1 223 ? 7.520   0.625   9.845   1.00 84.12 223 A 1 
ATOM 1771 N N   . GLY A 1 224 ? 8.239   4.381   7.109   1.00 86.57 224 A 1 
ATOM 1772 C CA  . GLY A 1 224 ? 9.162   5.304   6.449   1.00 87.63 224 A 1 
ATOM 1773 C C   . GLY A 1 224 ? 10.607  4.794   6.392   1.00 90.26 224 A 1 
ATOM 1774 O O   . GLY A 1 224 ? 11.525  5.578   6.141   1.00 89.55 224 A 1 
ATOM 1775 N N   . ALA A 1 225 ? 10.823  3.497   6.650   1.00 90.81 225 A 1 
ATOM 1776 C CA  . ALA A 1 225 ? 12.123  2.857   6.514   1.00 91.08 225 A 1 
ATOM 1777 C C   . ALA A 1 225 ? 12.556  2.771   5.043   1.00 92.06 225 A 1 
ATOM 1778 O O   . ALA A 1 225 ? 11.737  2.728   4.125   1.00 91.61 225 A 1 
ATOM 1779 C CB  . ALA A 1 225 ? 12.074  1.477   7.167   1.00 89.77 225 A 1 
ATOM 1780 N N   . VAL A 1 226 ? 13.869  2.737   4.837   1.00 93.54 226 A 1 
ATOM 1781 C CA  . VAL A 1 226 ? 14.488  2.540   3.525   1.00 94.18 226 A 1 
ATOM 1782 C C   . VAL A 1 226 ? 15.466  1.384   3.655   1.00 94.15 226 A 1 
ATOM 1783 O O   . VAL A 1 226 ? 16.393  1.461   4.463   1.00 93.62 226 A 1 
ATOM 1784 C CB  . VAL A 1 226 ? 15.196  3.823   3.052   1.00 93.76 226 A 1 
ATOM 1785 C CG1 . VAL A 1 226 ? 15.912  3.612   1.714   1.00 90.00 226 A 1 
ATOM 1786 C CG2 . VAL A 1 226 ? 14.203  4.979   2.868   1.00 90.52 226 A 1 
ATOM 1787 N N   . TYR A 1 227 ? 15.257  0.317   2.887   1.00 95.82 227 A 1 
ATOM 1788 C CA  . TYR A 1 227 ? 16.132  -0.852  2.924   1.00 95.80 227 A 1 
ATOM 1789 C C   . TYR A 1 227 ? 17.490  -0.528  2.289   1.00 95.78 227 A 1 
ATOM 1790 O O   . TYR A 1 227 ? 17.532  -0.113  1.123   1.00 94.54 227 A 1 
ATOM 1791 C CB  . TYR A 1 227 ? 15.476  -2.044  2.227   1.00 94.90 227 A 1 
ATOM 1792 C CG  . TYR A 1 227 ? 14.261  -2.594  2.948   1.00 93.53 227 A 1 
ATOM 1793 C CD1 . TYR A 1 227 ? 14.435  -3.391  4.097   1.00 87.41 227 A 1 
ATOM 1794 C CD2 . TYR A 1 227 ? 12.966  -2.318  2.473   1.00 86.55 227 A 1 
ATOM 1795 C CE1 . TYR A 1 227 ? 13.310  -3.913  4.766   1.00 84.05 227 A 1 
ATOM 1796 C CE2 . TYR A 1 227 ? 11.844  -2.837  3.142   1.00 84.58 227 A 1 
ATOM 1797 C CZ  . TYR A 1 227 ? 12.013  -3.639  4.287   1.00 86.35 227 A 1 
ATOM 1798 O OH  . TYR A 1 227 ? 10.930  -4.154  4.925   1.00 84.27 227 A 1 
ATOM 1799 N N   . PRO A 1 228 ? 18.606  -0.711  3.019   1.00 95.71 228 A 1 
ATOM 1800 C CA  . PRO A 1 228 ? 19.931  -0.632  2.423   1.00 95.36 228 A 1 
ATOM 1801 C C   . PRO A 1 228 ? 20.143  -1.783  1.431   1.00 95.68 228 A 1 
ATOM 1802 O O   . PRO A 1 228 ? 19.455  -2.806  1.471   1.00 95.27 228 A 1 
ATOM 1803 C CB  . PRO A 1 228 ? 20.901  -0.676  3.606   1.00 94.03 228 A 1 
ATOM 1804 C CG  . PRO A 1 228 ? 20.155  -1.533  4.628   1.00 92.15 228 A 1 
ATOM 1805 C CD  . PRO A 1 228 ? 18.695  -1.153  4.400   1.00 95.14 228 A 1 
ATOM 1806 N N   . VAL A 1 229 ? 21.106  -1.608  0.534   1.00 95.92 229 A 1 
ATOM 1807 C CA  . VAL A 1 229 ? 21.360  -2.561  -0.564  1.00 95.84 229 A 1 
ATOM 1808 C C   . VAL A 1 229 ? 21.690  -3.960  -0.041  1.00 95.88 229 A 1 
ATOM 1809 O O   . VAL A 1 229 ? 21.276  -4.951  -0.641  1.00 95.33 229 A 1 
ATOM 1810 C CB  . VAL A 1 229 ? 22.482  -2.036  -1.478  1.00 95.14 229 A 1 
ATOM 1811 C CG1 . VAL A 1 229 ? 22.806  -3.016  -2.614  1.00 92.73 229 A 1 
ATOM 1812 C CG2 . VAL A 1 229 ? 22.088  -0.698  -2.119  1.00 92.76 229 A 1 
ATOM 1813 N N   . GLU A 1 230 ? 22.366  -4.050  1.094   1.00 95.17 230 A 1 
ATOM 1814 C CA  . GLU A 1 230 ? 22.753  -5.297  1.754   1.00 94.99 230 A 1 
ATOM 1815 C C   . GLU A 1 230 ? 21.520  -6.134  2.128   1.00 95.70 230 A 1 
ATOM 1816 O O   . GLU A 1 230 ? 21.446  -7.315  1.785   1.00 95.48 230 A 1 
ATOM 1817 C CB  . GLU A 1 230 ? 23.593  -4.983  3.006   1.00 94.15 230 A 1 
ATOM 1818 C CG  . GLU A 1 230 ? 24.919  -4.231  2.738   1.00 85.77 230 A 1 
ATOM 1819 C CD  . GLU A 1 230 ? 24.770  -2.739  2.353   1.00 80.41 230 A 1 
ATOM 1820 O OE1 . GLU A 1 230 ? 25.735  -2.187  1.780   1.00 70.85 230 A 1 
ATOM 1821 O OE2 . GLU A 1 230 ? 23.677  -2.152  2.560   1.00 72.08 230 A 1 
ATOM 1822 N N   . ILE A 1 231 ? 20.500  -5.504  2.731   1.00 95.52 231 A 1 
ATOM 1823 C CA  . ILE A 1 231 ? 19.237  -6.164  3.089   1.00 96.02 231 A 1 
ATOM 1824 C C   . ILE A 1 231 ? 18.481  -6.614  1.831   1.00 96.35 231 A 1 
ATOM 1825 O O   . ILE A 1 231 ? 17.956  -7.727  1.778   1.00 96.19 231 A 1 
ATOM 1826 C CB  . ILE A 1 231 ? 18.378  -5.227  3.967   1.00 96.01 231 A 1 
ATOM 1827 C CG1 . ILE A 1 231 ? 19.048  -4.920  5.333   1.00 94.17 231 A 1 
ATOM 1828 C CG2 . ILE A 1 231 ? 16.958  -5.768  4.182   1.00 94.82 231 A 1 
ATOM 1829 C CD1 . ILE A 1 231 ? 19.222  -6.119  6.274   1.00 86.88 231 A 1 
ATOM 1830 N N   . LEU A 1 232 ? 18.448  -5.790  0.781   1.00 96.32 232 A 1 
ATOM 1831 C CA  . LEU A 1 232 ? 17.835  -6.177  -0.496  1.00 96.31 232 A 1 
ATOM 1832 C C   . LEU A 1 232 ? 18.537  -7.399  -1.113  1.00 96.46 232 A 1 
ATOM 1833 O O   . LEU A 1 232 ? 17.871  -8.305  -1.617  1.00 96.44 232 A 1 
ATOM 1834 C CB  . LEU A 1 232 ? 17.858  -4.990  -1.475  1.00 96.36 232 A 1 
ATOM 1835 C CG  . LEU A 1 232 ? 17.043  -3.757  -1.042  1.00 95.63 232 A 1 
ATOM 1836 C CD1 . LEU A 1 232 ? 17.242  -2.641  -2.067  1.00 94.55 232 A 1 
ATOM 1837 C CD2 . LEU A 1 232 ? 15.547  -4.055  -0.946  1.00 94.30 232 A 1 
ATOM 1838 N N   . ARG A 1 233 ? 19.869  -7.456  -1.038  1.00 96.27 233 A 1 
ATOM 1839 C CA  . ARG A 1 233 ? 20.658  -8.602  -1.515  1.00 96.14 233 A 1 
ATOM 1840 C C   . ARG A 1 233 ? 20.379  -9.871  -0.713  1.00 96.55 233 A 1 
ATOM 1841 O O   . ARG A 1 233 ? 20.300  -10.941 -1.315  1.00 96.48 233 A 1 
ATOM 1842 C CB  . ARG A 1 233 ? 22.153  -8.276  -1.480  1.00 95.40 233 A 1 
ATOM 1843 C CG  . ARG A 1 233 ? 22.574  -7.300  -2.588  1.00 90.97 233 A 1 
ATOM 1844 C CD  . ARG A 1 233 ? 24.060  -6.944  -2.466  1.00 88.18 233 A 1 
ATOM 1845 N NE  . ARG A 1 233 ? 24.924  -8.110  -2.745  1.00 79.59 233 A 1 
ATOM 1846 C CZ  . ARG A 1 233 ? 26.237  -8.186  -2.575  1.00 74.38 233 A 1 
ATOM 1847 N NH1 . ARG A 1 233 ? 26.942  -7.214  -2.081  1.00 67.77 233 A 1 
ATOM 1848 N NH2 . ARG A 1 233 ? 26.886  -9.262  -2.919  1.00 63.36 233 A 1 
ATOM 1849 N N   . ASP A 1 234 ? 20.181  -9.764  0.598   1.00 96.40 234 A 1 
ATOM 1850 C CA  . ASP A 1 234 ? 19.808  -10.914 1.422   1.00 96.81 234 A 1 
ATOM 1851 C C   . ASP A 1 234 ? 18.427  -11.466 1.050   1.00 97.43 234 A 1 
ATOM 1852 O O   . ASP A 1 234 ? 18.274  -12.680 0.912   1.00 97.18 234 A 1 
ATOM 1853 C CB  . ASP A 1 234 ? 19.871  -10.558 2.911   1.00 96.22 234 A 1 
ATOM 1854 C CG  . ASP A 1 234 ? 21.283  -10.618 3.491   1.00 91.16 234 A 1 
ATOM 1855 O OD1 . ASP A 1 234 ? 22.108  -11.392 2.945   1.00 85.60 234 A 1 
ATOM 1856 O OD2 . ASP A 1 234 ? 21.491  -9.958  4.533   1.00 84.59 234 A 1 
ATOM 1857 N N   . PHE A 1 235 ? 17.445  -10.612 0.784   1.00 96.91 235 A 1 
ATOM 1858 C CA  . PHE A 1 235 ? 16.158  -11.059 0.240   1.00 97.03 235 A 1 
ATOM 1859 C C   . PHE A 1 235 ? 16.320  -11.790 -1.101  1.00 97.22 235 A 1 
ATOM 1860 O O   . PHE A 1 235 ? 15.727  -12.852 -1.298  1.00 96.85 235 A 1 
ATOM 1861 C CB  . PHE A 1 235 ? 15.207  -9.867  0.076   1.00 96.76 235 A 1 
ATOM 1862 C CG  . PHE A 1 235 ? 14.469  -9.468  1.337   1.00 96.48 235 A 1 
ATOM 1863 C CD1 . PHE A 1 235 ? 13.465  -10.309 1.846   1.00 95.14 235 A 1 
ATOM 1864 C CD2 . PHE A 1 235 ? 14.753  -8.252  1.979   1.00 95.22 235 A 1 
ATOM 1865 C CE1 . PHE A 1 235 ? 12.748  -9.938  2.996   1.00 94.45 235 A 1 
ATOM 1866 C CE2 . PHE A 1 235 ? 14.038  -7.881  3.132   1.00 94.43 235 A 1 
ATOM 1867 C CZ  . PHE A 1 235 ? 13.034  -8.723  3.641   1.00 94.65 235 A 1 
ATOM 1868 N N   . VAL A 1 236 ? 17.145  -11.264 -2.002  1.00 96.98 236 A 1 
ATOM 1869 C CA  . VAL A 1 236 ? 17.432  -11.909 -3.297  1.00 96.72 236 A 1 
ATOM 1870 C C   . VAL A 1 236 ? 18.155  -13.242 -3.104  1.00 96.63 236 A 1 
ATOM 1871 O O   . VAL A 1 236 ? 17.819  -14.225 -3.771  1.00 96.20 236 A 1 
ATOM 1872 C CB  . VAL A 1 236 ? 18.235  -10.966 -4.209  1.00 96.30 236 A 1 
ATOM 1873 C CG1 . VAL A 1 236 ? 18.715  -11.652 -5.497  1.00 94.78 236 A 1 
ATOM 1874 C CG2 . VAL A 1 236 ? 17.382  -9.763  -4.623  1.00 94.86 236 A 1 
ATOM 1875 N N   . ARG A 1 237 ? 19.106  -13.315 -2.172  1.00 96.55 237 A 1 
ATOM 1876 C CA  . ARG A 1 237 ? 19.801  -14.562 -1.819  1.00 96.58 237 A 1 
ATOM 1877 C C   . ARG A 1 237 ? 18.815  -15.621 -1.327  1.00 96.66 237 A 1 
ATOM 1878 O O   . ARG A 1 237 ? 18.847  -16.744 -1.832  1.00 96.44 237 A 1 
ATOM 1879 C CB  . ARG A 1 237 ? 20.877  -14.273 -0.757  1.00 96.61 237 A 1 
ATOM 1880 C CG  . ARG A 1 237 ? 21.653  -15.538 -0.352  1.00 95.47 237 A 1 
ATOM 1881 C CD  . ARG A 1 237 ? 22.521  -15.321 0.889   1.00 94.75 237 A 1 
ATOM 1882 N NE  . ARG A 1 237 ? 21.751  -14.961 2.091   1.00 92.84 237 A 1 
ATOM 1883 C CZ  . ARG A 1 237 ? 21.035  -15.762 2.871   1.00 93.50 237 A 1 
ATOM 1884 N NH1 . ARG A 1 237 ? 20.882  -17.039 2.647   1.00 85.91 237 A 1 
ATOM 1885 N NH2 . ARG A 1 237 ? 20.450  -15.287 3.931   1.00 89.48 237 A 1 
ATOM 1886 N N   . ILE A 1 238 ? 17.934  -15.264 -0.392  1.00 94.58 238 A 1 
ATOM 1887 C CA  . ILE A 1 238 ? 16.897  -16.170 0.125   1.00 94.87 238 A 1 
ATOM 1888 C C   . ILE A 1 238 ? 15.980  -16.618 -1.016  1.00 94.64 238 A 1 
ATOM 1889 O O   . ILE A 1 238 ? 15.794  -17.818 -1.216  1.00 94.37 238 A 1 
ATOM 1890 C CB  . ILE A 1 238 ? 16.118  -15.501 1.283   1.00 95.72 238 A 1 
ATOM 1891 C CG1 . ILE A 1 238 ? 17.037  -15.294 2.510   1.00 95.39 238 A 1 
ATOM 1892 C CG2 . ILE A 1 238 ? 14.898  -16.350 1.687   1.00 95.56 238 A 1 
ATOM 1893 C CD1 . ILE A 1 238 ? 16.442  -14.375 3.585   1.00 94.28 238 A 1 
ATOM 1894 N N   . ALA A 1 239 ? 15.473  -15.683 -1.817  1.00 95.00 239 A 1 
ATOM 1895 C CA  . ALA A 1 239 ? 14.599  -16.005 -2.943  1.00 94.08 239 A 1 
ATOM 1896 C C   . ALA A 1 239 ? 15.258  -16.981 -3.930  1.00 93.25 239 A 1 
ATOM 1897 O O   . ALA A 1 239 ? 14.641  -17.974 -4.320  1.00 93.22 239 A 1 
ATOM 1898 C CB  . ALA A 1 239 ? 14.183  -14.701 -3.628  1.00 94.71 239 A 1 
ATOM 1899 N N   . ARG A 1 240 ? 16.516  -16.760 -4.265  1.00 95.44 240 A 1 
ATOM 1900 C CA  . ARG A 1 240 ? 17.296  -17.657 -5.133  1.00 94.86 240 A 1 
ATOM 1901 C C   . ARG A 1 240 ? 17.477  -19.043 -4.517  1.00 94.54 240 A 1 
ATOM 1902 O O   . ARG A 1 240 ? 17.274  -20.036 -5.205  1.00 93.32 240 A 1 
ATOM 1903 C CB  . ARG A 1 240 ? 18.650  -17.007 -5.419  1.00 93.99 240 A 1 
ATOM 1904 C CG  . ARG A 1 240 ? 19.482  -17.811 -6.440  1.00 90.07 240 A 1 
ATOM 1905 C CD  . ARG A 1 240 ? 20.835  -17.156 -6.691  1.00 87.59 240 A 1 
ATOM 1906 N NE  . ARG A 1 240 ? 20.644  -15.748 -7.061  1.00 76.89 240 A 1 
ATOM 1907 C CZ  . ARG A 1 240 ? 21.509  -14.893 -7.544  1.00 70.43 240 A 1 
ATOM 1908 N NH1 . ARG A 1 240 ? 22.755  -15.163 -7.777  1.00 62.43 240 A 1 
ATOM 1909 N NH2 . ARG A 1 240 ? 21.099  -13.705 -7.818  1.00 60.92 240 A 1 
ATOM 1910 N N   . THR A 1 241 ? 17.850  -19.104 -3.234  1.00 93.50 241 A 1 
ATOM 1911 C CA  . THR A 1 241 ? 18.130  -20.362 -2.525  1.00 93.28 241 A 1 
ATOM 1912 C C   . THR A 1 241 ? 16.905  -21.270 -2.475  1.00 92.89 241 A 1 
ATOM 1913 O O   . THR A 1 241 ? 17.035  -22.479 -2.651  1.00 91.38 241 A 1 
ATOM 1914 C CB  . THR A 1 241 ? 18.630  -20.075 -1.102  1.00 94.13 241 A 1 
ATOM 1915 O OG1 . THR A 1 241 ? 19.819  -19.323 -1.165  1.00 92.71 241 A 1 
ATOM 1916 C CG2 . THR A 1 241 ? 18.949  -21.336 -0.299  1.00 92.07 241 A 1 
ATOM 1917 N N   . TYR A 1 242 ? 15.715  -20.692 -2.279  1.00 92.92 242 A 1 
ATOM 1918 C CA  . TYR A 1 242 ? 14.465  -21.436 -2.098  1.00 92.26 242 A 1 
ATOM 1919 C C   . TYR A 1 242 ? 13.537  -21.397 -3.325  1.00 91.69 242 A 1 
ATOM 1920 O O   . TYR A 1 242 ? 12.427  -21.917 -3.263  1.00 89.54 242 A 1 
ATOM 1921 C CB  . TYR A 1 242 ? 13.796  -20.959 -0.805  1.00 93.41 242 A 1 
ATOM 1922 C CG  . TYR A 1 242 ? 14.630  -21.214 0.443   1.00 94.30 242 A 1 
ATOM 1923 C CD1 . TYR A 1 242 ? 14.643  -22.493 1.037   1.00 91.58 242 A 1 
ATOM 1924 C CD2 . TYR A 1 242 ? 15.416  -20.188 0.995   1.00 92.44 242 A 1 
ATOM 1925 C CE1 . TYR A 1 242 ? 15.446  -22.744 2.167   1.00 91.86 242 A 1 
ATOM 1926 C CE2 . TYR A 1 242 ? 16.225  -20.432 2.123   1.00 92.52 242 A 1 
ATOM 1927 C CZ  . TYR A 1 242 ? 16.244  -21.712 2.706   1.00 93.56 242 A 1 
ATOM 1928 O OH  . TYR A 1 242 ? 17.041  -21.954 3.781   1.00 93.01 242 A 1 
ATOM 1929 N N   . GLY A 1 243 ? 13.978  -20.835 -4.450  1.00 93.51 243 A 1 
ATOM 1930 C CA  . GLY A 1 243 ? 13.202  -20.802 -5.696  1.00 92.72 243 A 1 
ATOM 1931 C C   . GLY A 1 243 ? 11.929  -19.953 -5.613  1.00 92.69 243 A 1 
ATOM 1932 O O   . GLY A 1 243 ? 10.874  -20.380 -6.085  1.00 90.37 243 A 1 
ATOM 1933 N N   . LEU A 1 244 ? 12.010  -18.777 -4.991  1.00 92.51 244 A 1 
ATOM 1934 C CA  . LEU A 1 244 ? 10.896  -17.846 -4.801  1.00 93.01 244 A 1 
ATOM 1935 C C   . LEU A 1 244 ? 10.924  -16.725 -5.840  1.00 93.43 244 A 1 
ATOM 1936 O O   . LEU A 1 244 ? 11.980  -16.368 -6.361  1.00 92.88 244 A 1 
ATOM 1937 C CB  . LEU A 1 244 ? 10.928  -17.250 -3.383  1.00 93.32 244 A 1 
ATOM 1938 C CG  . LEU A 1 244 ? 11.152  -18.247 -2.237  1.00 92.80 244 A 1 
ATOM 1939 C CD1 . LEU A 1 244 ? 11.157  -17.481 -0.917  1.00 90.06 244 A 1 
ATOM 1940 C CD2 . LEU A 1 244 ? 10.070  -19.316 -2.164  1.00 89.92 244 A 1 
ATOM 1941 N N   . PHE A 1 245 ? 9.764   -16.097 -6.077  1.00 93.62 245 A 1 
ATOM 1942 C CA  . PHE A 1 245 ? 9.705   -14.802 -6.756  1.00 93.28 245 A 1 
ATOM 1943 C C   . PHE A 1 245 ? 9.690   -13.647 -5.741  1.00 93.84 245 A 1 
ATOM 1944 O O   . PHE A 1 245 ? 9.392   -13.837 -4.560  1.00 93.45 245 A 1 
ATOM 1945 C CB  . PHE A 1 245 ? 8.516   -14.763 -7.726  1.00 92.07 245 A 1 
ATOM 1946 C CG  . PHE A 1 245 ? 7.154   -14.653 -7.071  1.00 90.81 245 A 1 
ATOM 1947 C CD1 . PHE A 1 245 ? 6.515   -15.805 -6.566  1.00 87.84 245 A 1 
ATOM 1948 C CD2 . PHE A 1 245 ? 6.517   -13.403 -6.976  1.00 87.41 245 A 1 
ATOM 1949 C CE1 . PHE A 1 245 ? 5.251   -15.703 -5.969  1.00 85.72 245 A 1 
ATOM 1950 C CE2 . PHE A 1 245 ? 5.250   -13.301 -6.380  1.00 85.54 245 A 1 
ATOM 1951 C CZ  . PHE A 1 245 ? 4.615   -14.451 -5.875  1.00 85.23 245 A 1 
ATOM 1952 N N   . ILE A 1 246 ? 10.002  -12.428 -6.188  1.00 94.40 246 A 1 
ATOM 1953 C CA  . ILE A 1 246 ? 9.968   -11.224 -5.348  1.00 94.69 246 A 1 
ATOM 1954 C C   . ILE A 1 246 ? 8.908   -10.257 -5.872  1.00 93.68 246 A 1 
ATOM 1955 O O   . ILE A 1 246 ? 8.861   -9.958  -7.060  1.00 92.74 246 A 1 
ATOM 1956 C CB  . ILE A 1 246 ? 11.366  -10.573 -5.233  1.00 95.33 246 A 1 
ATOM 1957 C CG1 . ILE A 1 246 ? 12.358  -11.553 -4.560  1.00 94.66 246 A 1 
ATOM 1958 C CG2 . ILE A 1 246 ? 11.288  -9.255  -4.437  1.00 94.90 246 A 1 
ATOM 1959 C CD1 . ILE A 1 246 ? 13.793  -11.032 -4.451  1.00 92.91 246 A 1 
ATOM 1960 N N   . VAL A 1 247 ? 8.088   -9.713  -4.964  1.00 93.17 247 A 1 
ATOM 1961 C CA  . VAL A 1 247 ? 7.257   -8.531  -5.213  1.00 92.26 247 A 1 
ATOM 1962 C C   . VAL A 1 247 ? 7.850   -7.378  -4.416  1.00 92.40 247 A 1 
ATOM 1963 O O   . VAL A 1 247 ? 7.966   -7.472  -3.200  1.00 91.93 247 A 1 
ATOM 1964 C CB  . VAL A 1 247 ? 5.781   -8.766  -4.835  1.00 90.82 247 A 1 
ATOM 1965 C CG1 . VAL A 1 247 ? 4.920   -7.554  -5.215  1.00 87.77 247 A 1 
ATOM 1966 C CG2 . VAL A 1 247 ? 5.192   -9.994  -5.537  1.00 88.12 247 A 1 
ATOM 1967 N N   . CYS A 1 248 ? 8.216   -6.284  -5.065  1.00 92.95 248 A 1 
ATOM 1968 C CA  . CYS A 1 248 ? 8.669   -5.071  -4.390  1.00 92.65 248 A 1 
ATOM 1969 C C   . CYS A 1 248 ? 7.700   -3.925  -4.673  1.00 91.47 248 A 1 
ATOM 1970 O O   . CYS A 1 248 ? 7.514   -3.528  -5.821  1.00 90.53 248 A 1 
ATOM 1971 C CB  . CYS A 1 248 ? 10.112  -4.759  -4.795  1.00 93.24 248 A 1 
ATOM 1972 S SG  . CYS A 1 248 ? 10.802  -3.517  -3.661  1.00 91.53 248 A 1 
ATOM 1973 N N   . ASP A 1 249 ? 7.061   -3.394  -3.628  1.00 91.21 249 A 1 
ATOM 1974 C CA  . ASP A 1 249 ? 6.318   -2.146  -3.734  1.00 90.30 249 A 1 
ATOM 1975 C C   . ASP A 1 249 ? 7.306   -0.975  -3.721  1.00 90.44 249 A 1 
ATOM 1976 O O   . ASP A 1 249 ? 7.824   -0.581  -2.678  1.00 89.53 249 A 1 
ATOM 1977 C CB  . ASP A 1 249 ? 5.262   -2.052  -2.629  1.00 88.14 249 A 1 
ATOM 1978 C CG  . ASP A 1 249 ? 4.352   -0.829  -2.773  1.00 85.39 249 A 1 
ATOM 1979 O OD1 . ASP A 1 249 ? 4.628   0.070   -3.602  1.00 81.33 249 A 1 
ATOM 1980 O OD2 . ASP A 1 249 ? 3.325   -0.797  -2.065  1.00 80.08 249 A 1 
ATOM 1981 N N   . GLU A 1 250 ? 7.555   -0.429  -4.892  1.00 90.84 250 A 1 
ATOM 1982 C CA  . GLU A 1 250 ? 8.439   0.712   -5.145  1.00 90.83 250 A 1 
ATOM 1983 C C   . GLU A 1 250 ? 7.652   2.010   -5.398  1.00 89.19 250 A 1 
ATOM 1984 O O   . GLU A 1 250 ? 8.165   2.951   -6.009  1.00 86.59 250 A 1 
ATOM 1985 C CB  . GLU A 1 250 ? 9.412   0.400   -6.293  1.00 91.71 250 A 1 
ATOM 1986 C CG  . GLU A 1 250 ? 10.338  -0.790  -6.019  1.00 91.70 250 A 1 
ATOM 1987 C CD  . GLU A 1 250 ? 11.486  -0.887  -7.034  1.00 92.57 250 A 1 
ATOM 1988 O OE1 . GLU A 1 250 ? 12.567  -1.400  -6.660  1.00 87.75 250 A 1 
ATOM 1989 O OE2 . GLU A 1 250 ? 11.352  -0.406  -8.183  1.00 90.17 250 A 1 
ATOM 1990 N N   . THR A 1 251 ? 6.405   2.092   -4.912  1.00 88.46 251 A 1 
ATOM 1991 C CA  . THR A 1 251 ? 5.549   3.287   -5.074  1.00 86.52 251 A 1 
ATOM 1992 C C   . THR A 1 251 ? 6.220   4.565   -4.561  1.00 85.41 251 A 1 
ATOM 1993 O O   . THR A 1 251 ? 5.962   5.651   -5.074  1.00 82.21 251 A 1 
ATOM 1994 C CB  . THR A 1 251 ? 4.221   3.076   -4.336  1.00 84.44 251 A 1 
ATOM 1995 O OG1 . THR A 1 251 ? 3.494   2.059   -4.985  1.00 76.86 251 A 1 
ATOM 1996 C CG2 . THR A 1 251 ? 3.294   4.286   -4.326  1.00 75.44 251 A 1 
ATOM 1997 N N   . TYR A 1 252 ? 7.090   4.439   -3.554  1.00 88.19 252 A 1 
ATOM 1998 C CA  . TYR A 1 252 ? 7.813   5.553   -2.944  1.00 88.29 252 A 1 
ATOM 1999 C C   . TYR A 1 252 ? 9.301   5.606   -3.329  1.00 88.92 252 A 1 
ATOM 2000 O O   . TYR A 1 252 ? 10.055  6.334   -2.689  1.00 86.76 252 A 1 
ATOM 2001 C CB  . TYR A 1 252 ? 7.611   5.504   -1.426  1.00 86.52 252 A 1 
ATOM 2002 C CG  . TYR A 1 252 ? 6.161   5.541   -0.983  1.00 85.83 252 A 1 
ATOM 2003 C CD1 . TYR A 1 252 ? 5.419   6.731   -1.103  1.00 82.12 252 A 1 
ATOM 2004 C CD2 . TYR A 1 252 ? 5.555   4.385   -0.450  1.00 81.97 252 A 1 
ATOM 2005 C CE1 . TYR A 1 252 ? 4.074   6.768   -0.688  1.00 79.72 252 A 1 
ATOM 2006 C CE2 . TYR A 1 252 ? 4.210   4.421   -0.035  1.00 79.18 252 A 1 
ATOM 2007 C CZ  . TYR A 1 252 ? 3.466   5.614   -0.153  1.00 79.89 252 A 1 
ATOM 2008 O OH  . TYR A 1 252 ? 2.170   5.653   0.251   1.00 76.67 252 A 1 
ATOM 2009 N N   . ALA A 1 253 ? 9.748   4.869   -4.351  1.00 89.27 253 A 1 
ATOM 2010 C CA  . ALA A 1 253 ? 11.169  4.718   -4.689  1.00 89.00 253 A 1 
ATOM 2011 C C   . ALA A 1 253 ? 11.909  6.050   -4.918  1.00 89.33 253 A 1 
ATOM 2012 O O   . ALA A 1 253 ? 13.087  6.163   -4.587  1.00 87.61 253 A 1 
ATOM 2013 C CB  . ALA A 1 253 ? 11.279  3.828   -5.931  1.00 87.87 253 A 1 
ATOM 2014 N N   . ASN A 1 254 ? 11.206  7.074   -5.413  1.00 89.47 254 A 1 
ATOM 2015 C CA  . ASN A 1 254 ? 11.763  8.413   -5.643  1.00 88.54 254 A 1 
ATOM 2016 C C   . ASN A 1 254 ? 11.529  9.387   -4.467  1.00 88.99 254 A 1 
ATOM 2017 O O   . ASN A 1 254 ? 11.811  10.578  -4.581  1.00 87.01 254 A 1 
ATOM 2018 C CB  . ASN A 1 254 ? 11.234  8.928   -6.990  1.00 86.72 254 A 1 
ATOM 2019 C CG  . ASN A 1 254 ? 11.734  8.100   -8.164  1.00 84.77 254 A 1 
ATOM 2020 O OD1 . ASN A 1 254 ? 12.860  7.635   -8.201  1.00 79.41 254 A 1 
ATOM 2021 N ND2 . ASN A 1 254 ? 10.922  7.883   -9.172  1.00 78.61 254 A 1 
ATOM 2022 N N   . ILE A 1 255 ? 11.032  8.889   -3.321  1.00 89.03 255 A 1 
ATOM 2023 C CA  . ILE A 1 255 ? 10.815  9.664   -2.089  1.00 89.99 255 A 1 
ATOM 2024 C C   . ILE A 1 255 ? 11.727  9.099   -0.996  1.00 91.62 255 A 1 
ATOM 2025 O O   . ILE A 1 255 ? 11.280  8.454   -0.047  1.00 91.63 255 A 1 
ATOM 2026 C CB  . ILE A 1 255 ? 9.316   9.722   -1.699  1.00 88.45 255 A 1 
ATOM 2027 C CG1 . ILE A 1 255 ? 8.439   10.137  -2.907  1.00 85.60 255 A 1 
ATOM 2028 C CG2 . ILE A 1 255 ? 9.131   10.713  -0.531  1.00 84.31 255 A 1 
ATOM 2029 C CD1 . ILE A 1 255 ? 6.933   10.169  -2.620  1.00 77.06 255 A 1 
ATOM 2030 N N   . VAL A 1 256 ? 13.029  9.322   -1.161  1.00 91.73 256 A 1 
ATOM 2031 C CA  . VAL A 1 256 ? 14.102  8.936   -0.238  1.00 92.86 256 A 1 
ATOM 2032 C C   . VAL A 1 256 ? 14.847  10.199  0.186   1.00 92.91 256 A 1 
ATOM 2033 O O   . VAL A 1 256 ? 15.162  11.046  -0.649  1.00 92.33 256 A 1 
ATOM 2034 C CB  . VAL A 1 256 ? 15.050  7.912   -0.890  1.00 92.58 256 A 1 
ATOM 2035 C CG1 . VAL A 1 256 ? 16.185  7.501   0.054   1.00 89.73 256 A 1 
ATOM 2036 C CG2 . VAL A 1 256 ? 14.300  6.637   -1.296  1.00 90.57 256 A 1 
ATOM 2037 N N   . TYR A 1 257 ? 15.108  10.337  1.491   1.00 94.41 257 A 1 
ATOM 2038 C CA  . TYR A 1 257 ? 15.704  11.535  2.091   1.00 94.74 257 A 1 
ATOM 2039 C C   . TYR A 1 257 ? 16.574  11.196  3.312   1.00 94.95 257 A 1 
ATOM 2040 O O   . TYR A 1 257 ? 16.783  10.021  3.633   1.00 93.18 257 A 1 
ATOM 2041 C CB  . TYR A 1 257 ? 14.576  12.540  2.404   1.00 94.02 257 A 1 
ATOM 2042 C CG  . TYR A 1 257 ? 13.362  11.972  3.121   1.00 94.91 257 A 1 
ATOM 2043 C CD1 . TYR A 1 257 ? 12.211  11.634  2.379   1.00 92.56 257 A 1 
ATOM 2044 C CD2 . TYR A 1 257 ? 13.365  11.798  4.515   1.00 92.86 257 A 1 
ATOM 2045 C CE1 . TYR A 1 257 ? 11.069  11.137  3.032   1.00 91.79 257 A 1 
ATOM 2046 C CE2 . TYR A 1 257 ? 12.227  11.292  5.170   1.00 92.00 257 A 1 
ATOM 2047 C CZ  . TYR A 1 257 ? 11.073  10.965  4.430   1.00 93.31 257 A 1 
ATOM 2048 O OH  . TYR A 1 257 ? 9.968   10.488  5.063   1.00 91.32 257 A 1 
ATOM 2049 N N   . GLY A 1 258 ? 17.162  12.200  3.960   1.00 93.20 258 A 1 
ATOM 2050 C CA  . GLY A 1 258 ? 17.993  11.999  5.153   1.00 92.34 258 A 1 
ATOM 2051 C C   . GLY A 1 258 ? 19.272  11.200  4.903   1.00 93.66 258 A 1 
ATOM 2052 O O   . GLY A 1 258 ? 19.733  10.476  5.788   1.00 90.99 258 A 1 
ATOM 2053 N N   . GLY A 1 259 ? 19.808  11.268  3.692   1.00 92.85 259 A 1 
ATOM 2054 C CA  . GLY A 1 259 ? 21.032  10.567  3.281   1.00 92.91 259 A 1 
ATOM 2055 C C   . GLY A 1 259 ? 20.890  9.045   3.135   1.00 94.05 259 A 1 
ATOM 2056 O O   . GLY A 1 259 ? 21.901  8.367   2.940   1.00 91.97 259 A 1 
ATOM 2057 N N   . ALA A 1 260 ? 19.675  8.494   3.232   1.00 91.76 260 A 1 
ATOM 2058 C CA  . ALA A 1 260 ? 19.448  7.070   3.009   1.00 92.08 260 A 1 
ATOM 2059 C C   . ALA A 1 260 ? 19.801  6.672   1.567   1.00 92.54 260 A 1 
ATOM 2060 O O   . ALA A 1 260 ? 19.574  7.422   0.617   1.00 91.52 260 A 1 
ATOM 2061 C CB  . ALA A 1 260 ? 18.006  6.709   3.365   1.00 91.80 260 A 1 
ATOM 2062 N N   . LYS A 1 261 ? 20.350  5.474   1.422   1.00 93.82 261 A 1 
ATOM 2063 C CA  . LYS A 1 261 ? 20.691  4.886   0.121   1.00 93.01 261 A 1 
ATOM 2064 C C   . LYS A 1 261 ? 19.988  3.548   -0.022  1.00 94.11 261 A 1 
ATOM 2065 O O   . LYS A 1 261 ? 19.953  2.760   0.920   1.00 92.74 261 A 1 
ATOM 2066 C CB  . LYS A 1 261 ? 22.210  4.732   -0.026  1.00 90.85 261 A 1 
ATOM 2067 C CG  . LYS A 1 261 ? 22.944  6.081   -0.018  1.00 86.78 261 A 1 
ATOM 2068 C CD  . LYS A 1 261 ? 24.440  5.863   -0.245  1.00 78.69 261 A 1 
ATOM 2069 C CE  . LYS A 1 261 ? 25.183  7.202   -0.191  1.00 72.58 261 A 1 
ATOM 2070 N NZ  . LYS A 1 261 ? 26.640  7.015   -0.405  1.00 62.12 261 A 1 
ATOM 2071 N N   . THR A 1 262 ? 19.449  3.308   -1.196  1.00 93.72 262 A 1 
ATOM 2072 C CA  . THR A 1 262 ? 18.764  2.064   -1.554  1.00 94.21 262 A 1 
ATOM 2073 C C   . THR A 1 262 ? 18.975  1.774   -3.037  1.00 94.17 262 A 1 
ATOM 2074 O O   . THR A 1 262 ? 19.676  2.527   -3.725  1.00 93.41 262 A 1 
ATOM 2075 C CB  . THR A 1 262 ? 17.276  2.161   -1.175  1.00 94.12 262 A 1 
ATOM 2076 O OG1 . THR A 1 262 ? 16.691  0.879   -1.240  1.00 90.57 262 A 1 
ATOM 2077 C CG2 . THR A 1 262 ? 16.459  3.114   -2.051  1.00 90.70 262 A 1 
ATOM 2078 N N   . ALA A 1 263 ? 18.386  0.695   -3.520  1.00 95.88 263 A 1 
ATOM 2079 C CA  . ALA A 1 263 ? 18.393  0.304   -4.920  1.00 95.95 263 A 1 
ATOM 2080 C C   . ALA A 1 263 ? 16.981  -0.045  -5.396  1.00 96.22 263 A 1 
ATOM 2081 O O   . ALA A 1 263 ? 16.149  -0.487  -4.603  1.00 95.66 263 A 1 
ATOM 2082 C CB  . ALA A 1 263 ? 19.350  -0.876  -5.080  1.00 95.56 263 A 1 
ATOM 2083 N N   . ALA A 1 264 ? 16.734  0.126   -6.685  1.00 96.36 264 A 1 
ATOM 2084 C CA  . ALA A 1 264 ? 15.569  -0.463  -7.328  1.00 96.41 264 A 1 
ATOM 2085 C C   . ALA A 1 264 ? 15.746  -1.984  -7.425  1.00 96.69 264 A 1 
ATOM 2086 O O   . ALA A 1 264 ? 16.876  -2.477  -7.554  1.00 96.36 264 A 1 
ATOM 2087 C CB  . ALA A 1 264 ? 15.379  0.171   -8.711  1.00 96.04 264 A 1 
ATOM 2088 N N   . LEU A 1 265 ? 14.641  -2.724  -7.417  1.00 96.59 265 A 1 
ATOM 2089 C CA  . LEU A 1 265 ? 14.673  -4.185  -7.494  1.00 96.78 265 A 1 
ATOM 2090 C C   . LEU A 1 265 ? 15.469  -4.666  -8.718  1.00 96.90 265 A 1 
ATOM 2091 O O   . LEU A 1 265 ? 16.302  -5.558  -8.583  1.00 96.60 265 A 1 
ATOM 2092 C CB  . LEU A 1 265 ? 13.226  -4.720  -7.478  1.00 96.63 265 A 1 
ATOM 2093 C CG  . LEU A 1 265 ? 13.128  -6.256  -7.490  1.00 95.56 265 A 1 
ATOM 2094 C CD1 . LEU A 1 265 ? 13.767  -6.891  -6.253  1.00 93.55 265 A 1 
ATOM 2095 C CD2 . LEU A 1 265 ? 11.666  -6.692  -7.565  1.00 93.78 265 A 1 
ATOM 2096 N N   . SER A 1 266 ? 15.311  -4.015  -9.868  1.00 97.39 266 A 1 
ATOM 2097 C CA  . SER A 1 266 ? 16.059  -4.338  -11.097 1.00 97.33 266 A 1 
ATOM 2098 C C   . SER A 1 266 ? 17.582  -4.299  -10.946 1.00 97.32 266 A 1 
ATOM 2099 O O   . SER A 1 266 ? 18.280  -4.966  -11.700 1.00 96.65 266 A 1 
ATOM 2100 C CB  . SER A 1 266 ? 15.680  -3.379  -12.230 1.00 96.95 266 A 1 
ATOM 2101 O OG  . SER A 1 266 ? 16.068  -2.046  -11.943 1.00 94.91 266 A 1 
ATOM 2102 N N   . GLN A 1 267 ? 18.109  -3.520  -9.997  1.00 97.49 267 A 1 
ATOM 2103 C CA  . GLN A 1 267 ? 19.554  -3.364  -9.793  1.00 97.40 267 A 1 
ATOM 2104 C C   . GLN A 1 267 ? 20.162  -4.459  -8.905  1.00 97.16 267 A 1 
ATOM 2105 O O   . GLN A 1 267 ? 21.383  -4.567  -8.836  1.00 96.15 267 A 1 
ATOM 2106 C CB  . GLN A 1 267 ? 19.842  -1.982  -9.191  1.00 97.33 267 A 1 
ATOM 2107 C CG  . GLN A 1 267 ? 19.391  -0.818  -10.080 1.00 96.82 267 A 1 
ATOM 2108 C CD  . GLN A 1 267 ? 19.671  0.522   -9.420  1.00 96.85 267 A 1 
ATOM 2109 O OE1 . GLN A 1 267 ? 18.928  0.986   -8.570  1.00 93.60 267 A 1 
ATOM 2110 N NE2 . GLN A 1 267 ? 20.751  1.179   -9.769  1.00 92.91 267 A 1 
ATOM 2111 N N   . VAL A 1 268 ? 19.329  -5.242  -8.200  1.00 96.76 268 A 1 
ATOM 2112 C CA  . VAL A 1 268 ? 19.779  -6.254  -7.223  1.00 96.52 268 A 1 
ATOM 2113 C C   . VAL A 1 268 ? 19.214  -7.650  -7.481  1.00 96.43 268 A 1 
ATOM 2114 O O   . VAL A 1 268 ? 19.791  -8.623  -7.007  1.00 95.34 268 A 1 
ATOM 2115 C CB  . VAL A 1 268 ? 19.458  -5.821  -5.779  1.00 96.14 268 A 1 
ATOM 2116 C CG1 . VAL A 1 268 ? 20.219  -4.549  -5.396  1.00 93.83 268 A 1 
ATOM 2117 C CG2 . VAL A 1 268 ? 17.959  -5.585  -5.535  1.00 93.44 268 A 1 
ATOM 2118 N N   . ILE A 1 269 ? 18.110  -7.778  -8.218  1.00 95.65 269 A 1 
ATOM 2119 C CA  . ILE A 1 269 ? 17.338  -9.026  -8.350  1.00 95.20 269 A 1 
ATOM 2120 C C   . ILE A 1 269 ? 18.079  -10.142 -9.102  1.00 94.21 269 A 1 
ATOM 2121 O O   . ILE A 1 269 ? 17.769  -11.318 -8.903  1.00 92.04 269 A 1 
ATOM 2122 C CB  . ILE A 1 269 ? 15.952  -8.719  -8.958  1.00 94.70 269 A 1 
ATOM 2123 C CG1 . ILE A 1 269 ? 15.007  -9.923  -8.759  1.00 91.90 269 A 1 
ATOM 2124 C CG2 . ILE A 1 269 ? 16.041  -8.289  -10.432 1.00 91.40 269 A 1 
ATOM 2125 C CD1 . ILE A 1 269 ? 13.545  -9.621  -9.058  1.00 90.01 269 A 1 
ATOM 2126 N N   . ASP A 1 270 ? 19.075  -9.791  -9.920  1.00 93.77 270 A 1 
ATOM 2127 C CA  . ASP A 1 270 ? 19.837  -10.743 -10.736 1.00 92.84 270 A 1 
ATOM 2128 C C   . ASP A 1 270 ? 18.899  -11.657 -11.553 1.00 92.80 270 A 1 
ATOM 2129 O O   . ASP A 1 270 ? 17.993  -11.143 -12.221 1.00 87.48 270 A 1 
ATOM 2130 C CB  . ASP A 1 270 ? 20.854  -11.444 -9.806  1.00 89.98 270 A 1 
ATOM 2131 C CG  . ASP A 1 270 ? 21.952  -12.241 -10.514 1.00 87.00 270 A 1 
ATOM 2132 O OD1 . ASP A 1 270 ? 21.991  -12.247 -11.753 1.00 81.82 270 A 1 
ATOM 2133 O OD2 . ASP A 1 270 ? 22.720  -12.911 -9.777  1.00 80.16 270 A 1 
ATOM 2134 N N   . GLY A 1 271 ? 19.041  -12.979 -11.505 1.00 93.49 271 A 1 
ATOM 2135 C CA  . GLY A 1 271 ? 18.206  -13.943 -12.231 1.00 93.40 271 A 1 
ATOM 2136 C C   . GLY A 1 271 ? 16.889  -14.338 -11.548 1.00 94.59 271 A 1 
ATOM 2137 O O   . GLY A 1 271 ? 16.180  -15.195 -12.069 1.00 92.51 271 A 1 
ATOM 2138 N N   . VAL A 1 272 ? 16.550  -13.783 -10.377 1.00 93.98 272 A 1 
ATOM 2139 C CA  . VAL A 1 272 ? 15.323  -14.132 -9.638  1.00 94.72 272 A 1 
ATOM 2140 C C   . VAL A 1 272 ? 14.093  -13.530 -10.338 1.00 95.11 272 A 1 
ATOM 2141 O O   . VAL A 1 272 ? 14.132  -12.361 -10.723 1.00 94.95 272 A 1 
ATOM 2142 C CB  . VAL A 1 272 ? 15.425  -13.684 -8.167  1.00 94.72 272 A 1 
ATOM 2143 C CG1 . VAL A 1 272 ? 14.134  -13.919 -7.377  1.00 93.10 272 A 1 
ATOM 2144 C CG2 . VAL A 1 272 ? 16.541  -14.448 -7.439  1.00 93.00 272 A 1 
ATOM 2145 N N   . PRO A 1 273 ? 12.968  -14.276 -10.501 1.00 95.45 273 A 1 
ATOM 2146 C CA  . PRO A 1 273 ? 11.729  -13.703 -11.021 1.00 95.19 273 A 1 
ATOM 2147 C C   . PRO A 1 273 ? 11.175  -12.610 -10.105 1.00 95.43 273 A 1 
ATOM 2148 O O   . PRO A 1 273 ? 11.161  -12.772 -8.882  1.00 95.01 273 A 1 
ATOM 2149 C CB  . PRO A 1 273 ? 10.741  -14.870 -11.132 1.00 94.22 273 A 1 
ATOM 2150 C CG  . PRO A 1 273 ? 11.626  -16.114 -11.131 1.00 91.71 273 A 1 
ATOM 2151 C CD  . PRO A 1 273 ? 12.821  -15.696 -10.280 1.00 94.28 273 A 1 
ATOM 2152 N N   . GLY A 1 274 ? 10.675  -11.506 -10.648 1.00 95.74 274 A 1 
ATOM 2153 C CA  . GLY A 1 274 ? 10.171  -10.437 -9.790  1.00 95.75 274 A 1 
ATOM 2154 C C   . GLY A 1 274 ? 9.226   -9.438  -10.435 1.00 96.01 274 A 1 
ATOM 2155 O O   . GLY A 1 274 ? 9.157   -9.296  -11.656 1.00 95.56 274 A 1 
ATOM 2156 N N   . LEU A 1 275 ? 8.489   -8.739  -9.570  1.00 94.99 275 A 1 
ATOM 2157 C CA  . LEU A 1 275 ? 7.530   -7.694  -9.896  1.00 94.50 275 A 1 
ATOM 2158 C C   . LEU A 1 275 ? 7.848   -6.446  -9.066  1.00 94.42 275 A 1 
ATOM 2159 O O   . LEU A 1 275 ? 7.742   -6.489  -7.841  1.00 93.57 275 A 1 
ATOM 2160 C CB  . LEU A 1 275 ? 6.102   -8.186  -9.586  1.00 93.58 275 A 1 
ATOM 2161 C CG  . LEU A 1 275 ? 5.648   -9.480  -10.291 1.00 92.17 275 A 1 
ATOM 2162 C CD1 . LEU A 1 275 ? 4.236   -9.835  -9.833  1.00 89.78 275 A 1 
ATOM 2163 C CD2 . LEU A 1 275 ? 5.623   -9.336  -11.807 1.00 89.70 275 A 1 
ATOM 2164 N N   . ALA A 1 276 ? 8.172   -5.329  -9.704  1.00 95.15 276 A 1 
ATOM 2165 C CA  . ALA A 1 276 ? 8.233   -4.032  -9.032  1.00 94.93 276 A 1 
ATOM 2166 C C   . ALA A 1 276 ? 6.945   -3.244  -9.294  1.00 93.85 276 A 1 
ATOM 2167 O O   . ALA A 1 276 ? 6.614   -2.950  -10.444 1.00 93.02 276 A 1 
ATOM 2168 C CB  . ALA A 1 276 ? 9.487   -3.272  -9.462  1.00 95.39 276 A 1 
ATOM 2169 N N   . LEU A 1 277 ? 6.209   -2.907  -8.225  1.00 91.76 277 A 1 
ATOM 2170 C CA  . LEU A 1 277 ? 4.996   -2.091  -8.291  1.00 90.43 277 A 1 
ATOM 2171 C C   . LEU A 1 277 ? 5.383   -0.615  -8.214  1.00 89.85 277 A 1 
ATOM 2172 O O   . LEU A 1 277 ? 6.015   -0.192  -7.248  1.00 88.47 277 A 1 
ATOM 2173 C CB  . LEU A 1 277 ? 4.023   -2.457  -7.152  1.00 89.13 277 A 1 
ATOM 2174 C CG  . LEU A 1 277 ? 3.757   -3.951  -6.905  1.00 87.17 277 A 1 
ATOM 2175 C CD1 . LEU A 1 277 ? 2.812   -4.124  -5.718  1.00 83.38 277 A 1 
ATOM 2176 C CD2 . LEU A 1 277 ? 3.117   -4.631  -8.099  1.00 82.16 277 A 1 
ATOM 2177 N N   . ARG A 1 278 ? 4.968   0.180   -9.199  1.00 91.54 278 A 1 
ATOM 2178 C CA  . ARG A 1 278 ? 5.286   1.612   -9.281  1.00 90.87 278 A 1 
ATOM 2179 C C   . ARG A 1 278 ? 4.045   2.464   -9.517  1.00 89.30 278 A 1 
ATOM 2180 O O   . ARG A 1 278 ? 3.026   1.995   -10.017 1.00 86.04 278 A 1 
ATOM 2181 C CB  . ARG A 1 278 ? 6.350   1.842   -10.356 1.00 91.16 278 A 1 
ATOM 2182 C CG  . ARG A 1 278 ? 7.704   1.265   -9.922  1.00 88.91 278 A 1 
ATOM 2183 C CD  . ARG A 1 278 ? 8.807   1.707   -10.875 1.00 85.82 278 A 1 
ATOM 2184 N NE  . ARG A 1 278 ? 10.126  1.418   -10.291 1.00 82.18 278 A 1 
ATOM 2185 C CZ  . ARG A 1 278 ? 11.061  2.271   -9.942  1.00 80.20 278 A 1 
ATOM 2186 N NH1 . ARG A 1 278 ? 11.006  3.545   -10.216 1.00 71.01 278 A 1 
ATOM 2187 N NH2 . ARG A 1 278 ? 12.086  1.840   -9.284  1.00 72.28 278 A 1 
ATOM 2188 N N   . SER A 1 279 ? 4.119   3.735   -9.126  1.00 86.57 279 A 1 
ATOM 2189 C CA  . SER A 1 279 ? 3.022   4.685   -9.330  1.00 84.85 279 A 1 
ATOM 2190 C C   . SER A 1 279 ? 3.527   6.120   -9.397  1.00 84.13 279 A 1 
ATOM 2191 O O   . SER A 1 279 ? 4.202   6.584   -8.484  1.00 80.69 279 A 1 
ATOM 2192 C CB  . SER A 1 279 ? 2.002   4.557   -8.197  1.00 81.77 279 A 1 
ATOM 2193 O OG  . SER A 1 279 ? 0.958   5.500   -8.348  1.00 73.97 279 A 1 
ATOM 2194 N N   . LEU A 1 280 ? 3.091   6.858   -10.414 1.00 81.71 280 A 1 
ATOM 2195 C CA  . LEU A 1 280 ? 3.411   8.282   -10.534 1.00 79.80 280 A 1 
ATOM 2196 C C   . LEU A 1 280 ? 2.676   9.135   -9.483  1.00 77.88 280 A 1 
ATOM 2197 O O   . LEU A 1 280 ? 3.168   10.172  -9.058  1.00 71.31 280 A 1 
ATOM 2198 C CB  . LEU A 1 280 ? 3.089   8.721   -11.973 1.00 77.94 280 A 1 
ATOM 2199 C CG  . LEU A 1 280 ? 3.627   10.118  -12.339 1.00 75.10 280 A 1 
ATOM 2200 C CD1 . LEU A 1 280 ? 5.152   10.191  -12.275 1.00 71.73 280 A 1 
ATOM 2201 C CD2 . LEU A 1 280 ? 3.203   10.466  -13.762 1.00 71.82 280 A 1 
ATOM 2202 N N   . SER A 1 281 ? 1.516   8.674   -8.989  1.00 72.97 281 A 1 
ATOM 2203 C CA  . SER A 1 281 ? 0.643   9.441   -8.081  1.00 69.36 281 A 1 
ATOM 2204 C C   . SER A 1 281 ? 1.260   9.796   -6.722  1.00 68.76 281 A 1 
ATOM 2205 O O   . SER A 1 281 ? 0.702   10.624  -5.998  1.00 64.33 281 A 1 
ATOM 2206 C CB  . SER A 1 281 ? -0.667  8.685   -7.848  1.00 63.53 281 A 1 
ATOM 2207 O OG  . SER A 1 281 ? -0.482  7.496   -7.101  1.00 55.98 281 A 1 
ATOM 2208 N N   . LYS A 1 282 ? 2.365   9.149   -6.343  1.00 73.63 282 A 1 
ATOM 2209 C CA  . LYS A 1 282 ? 3.093   9.417   -5.095  1.00 72.50 282 A 1 
ATOM 2210 C C   . LYS A 1 282 ? 4.376   10.210  -5.320  1.00 72.94 282 A 1 
ATOM 2211 O O   . LYS A 1 282 ? 4.833   10.881  -4.400  1.00 69.40 282 A 1 
ATOM 2212 C CB  . LYS A 1 282 ? 3.368   8.096   -4.364  1.00 69.11 282 A 1 
ATOM 2213 C CG  . LYS A 1 282 ? 2.087   7.335   -3.985  1.00 67.33 282 A 1 
ATOM 2214 C CD  . LYS A 1 282 ? 1.150   8.176   -3.127  1.00 64.34 282 A 1 
ATOM 2215 C CE  . LYS A 1 282 ? -0.063  7.368   -2.688  1.00 61.84 282 A 1 
ATOM 2216 N NZ  . LYS A 1 282 ? -0.978  8.228   -1.909  1.00 56.82 282 A 1 
ATOM 2217 N N   . GLU A 1 283 ? 4.906   10.170  -6.529  1.00 70.59 283 A 1 
ATOM 2218 C CA  . GLU A 1 283 ? 6.072   10.954  -6.935  1.00 69.38 283 A 1 
ATOM 2219 C C   . GLU A 1 283 ? 5.697   12.395  -7.277  1.00 70.16 283 A 1 
ATOM 2220 O O   . GLU A 1 283 ? 6.408   13.328  -6.905  1.00 67.19 283 A 1 
ATOM 2221 C CB  . GLU A 1 283 ? 6.730   10.305  -8.152  1.00 66.03 283 A 1 
ATOM 2222 C CG  . GLU A 1 283 ? 7.182   8.871   -7.865  1.00 63.07 283 A 1 
ATOM 2223 C CD  . GLU A 1 283 ? 7.965   8.261   -9.027  1.00 60.56 283 A 1 
ATOM 2224 O OE1 . GLU A 1 283 ? 8.391   7.096   -8.871  1.00 56.94 283 A 1 
ATOM 2225 O OE2 . GLU A 1 283 ? 8.224   8.967   -10.021 1.00 58.35 283 A 1 
ATOM 2226 N N   . VAL A 1 284 ? 4.550   12.586  -7.921  1.00 71.21 284 A 1 
ATOM 2227 C CA  . VAL A 1 284 ? 3.981   13.895  -8.229  1.00 69.31 284 A 1 
ATOM 2228 C C   . VAL A 1 284 ? 2.539   13.964  -7.716  1.00 69.80 284 A 1 
ATOM 2229 O O   . VAL A 1 284 ? 1.804   12.978  -7.812  1.00 64.42 284 A 1 
ATOM 2230 C CB  . VAL A 1 284 ? 4.071   14.237  -9.732  1.00 65.37 284 A 1 
ATOM 2231 C CG1 . VAL A 1 284 ? 5.518   14.186  -10.229 1.00 61.40 284 A 1 
ATOM 2232 C CG2 . VAL A 1 284 ? 3.217   13.350  -10.632 1.00 61.82 284 A 1 
ATOM 2233 N N   . PRO A 1 285 ? 2.086   15.109  -7.168  1.00 63.31 285 A 1 
ATOM 2234 C CA  . PRO A 1 285 ? 0.668   15.318  -6.914  1.00 60.03 285 A 1 
ATOM 2235 C C   . PRO A 1 285 ? -0.110  15.161  -8.220  1.00 60.82 285 A 1 
ATOM 2236 O O   . PRO A 1 285 ? 0.213   15.801  -9.219  1.00 57.29 285 A 1 
ATOM 2237 C CB  . PRO A 1 285 ? 0.558   16.728  -6.322  1.00 54.86 285 A 1 
ATOM 2238 C CG  . PRO A 1 285 ? 1.949   17.003  -5.762  1.00 54.36 285 A 1 
ATOM 2239 C CD  . PRO A 1 285 ? 2.855   16.269  -6.741  1.00 57.11 285 A 1 
ATOM 2240 N N   . TRP A 1 286 ? -1.109  14.275  -8.236  1.00 64.54 286 A 1 
ATOM 2241 C CA  . TRP A 1 286 ? -1.816  13.938  -9.470  1.00 62.28 286 A 1 
ATOM 2242 C C   . TRP A 1 286 ? -3.209  14.576  -9.537  1.00 63.44 286 A 1 
ATOM 2243 O O   . TRP A 1 286 ? -3.999  14.407  -8.604  1.00 58.42 286 A 1 
ATOM 2244 C CB  . TRP A 1 286 ? -1.880  12.411  -9.638  1.00 55.98 286 A 1 
ATOM 2245 C CG  . TRP A 1 286 ? -2.316  12.033  -11.015 1.00 52.48 286 A 1 
ATOM 2246 C CD1 . TRP A 1 286 ? -3.590  11.854  -11.412 1.00 47.27 286 A 1 
ATOM 2247 C CD2 . TRP A 1 286 ? -1.494  11.940  -12.217 1.00 47.99 286 A 1 
ATOM 2248 N NE1 . TRP A 1 286 ? -3.619  11.681  -12.786 1.00 43.77 286 A 1 
ATOM 2249 C CE2 . TRP A 1 286 ? -2.363  11.753  -13.333 1.00 44.77 286 A 1 
ATOM 2250 C CE3 . TRP A 1 286 ? -0.124  12.032  -12.488 1.00 43.92 286 A 1 
ATOM 2251 C CZ2 . TRP A 1 286 ? -1.886  11.713  -14.649 1.00 41.26 286 A 1 
ATOM 2252 C CZ3 . TRP A 1 286 ? 0.368   11.959  -13.800 1.00 42.61 286 A 1 
ATOM 2253 C CH2 . TRP A 1 286 ? -0.513  11.829  -14.884 1.00 41.23 286 A 1 
ATOM 2254 N N   . PRO A 1 287 ? -3.577  15.265  -10.630 1.00 53.85 287 A 1 
ATOM 2255 C CA  . PRO A 1 287 ? -4.885  15.889  -10.775 1.00 51.62 287 A 1 
ATOM 2256 C C   . PRO A 1 287 ? -5.975  14.856  -11.102 1.00 52.85 287 A 1 
ATOM 2257 O O   . PRO A 1 287 ? -6.298  14.611  -12.257 1.00 49.26 287 A 1 
ATOM 2258 C CB  . PRO A 1 287 ? -4.690  16.958  -11.856 1.00 45.81 287 A 1 
ATOM 2259 C CG  . PRO A 1 287 ? -3.600  16.371  -12.747 1.00 44.29 287 A 1 
ATOM 2260 C CD  . PRO A 1 287 ? -2.722  15.604  -11.765 1.00 46.89 287 A 1 
ATOM 2261 N N   . GLY A 1 288 ? -6.566  14.249  -10.076 1.00 52.09 288 A 1 
ATOM 2262 C CA  . GLY A 1 288 ? -7.845  13.525  -10.177 1.00 50.26 288 A 1 
ATOM 2263 C C   . GLY A 1 288 ? -7.829  12.130  -10.816 1.00 51.86 288 A 1 
ATOM 2264 O O   . GLY A 1 288 ? -8.863  11.462  -10.800 1.00 48.37 288 A 1 
ATOM 2265 N N   . ALA A 1 289 ? -6.687  11.640  -11.320 1.00 55.07 289 A 1 
ATOM 2266 C CA  . ALA A 1 289 ? -6.558  10.291  -11.867 1.00 54.20 289 A 1 
ATOM 2267 C C   . ALA A 1 289 ? -5.399  9.522   -11.209 1.00 57.84 289 A 1 
ATOM 2268 O O   . ALA A 1 289 ? -4.412  10.094  -10.756 1.00 54.07 289 A 1 
ATOM 2269 C CB  . ALA A 1 289 ? -6.440  10.360  -13.392 1.00 46.36 289 A 1 
ATOM 2270 N N   . ARG A 1 290 ? -5.543  8.189   -11.136 1.00 65.89 290 A 1 
ATOM 2271 C CA  . ARG A 1 290 ? -4.510  7.282   -10.628 1.00 66.66 290 A 1 
ATOM 2272 C C   . ARG A 1 290 ? -3.986  6.428   -11.770 1.00 70.10 290 A 1 
ATOM 2273 O O   . ARG A 1 290 ? -4.762  5.980   -12.599 1.00 65.58 290 A 1 
ATOM 2274 C CB  . ARG A 1 290 ? -5.051  6.411   -9.487  1.00 60.23 290 A 1 
ATOM 2275 C CG  . ARG A 1 290 ? -5.445  7.241   -8.255  1.00 54.12 290 A 1 
ATOM 2276 C CD  . ARG A 1 290 ? -5.887  6.317   -7.120  1.00 51.24 290 A 1 
ATOM 2277 N NE  . ARG A 1 290 ? -6.303  7.082   -5.930  1.00 47.34 290 A 1 
ATOM 2278 C CZ  . ARG A 1 290 ? -6.657  6.575   -4.761  1.00 41.90 290 A 1 
ATOM 2279 N NH1 . ARG A 1 290 ? -6.668  5.290   -4.542  1.00 39.19 290 A 1 
ATOM 2280 N NH2 . ARG A 1 290 ? -7.005  7.364   -3.785  1.00 36.98 290 A 1 
ATOM 2281 N N   . CYS A 1 291 ? -2.685  6.184   -11.768 1.00 73.85 291 A 1 
ATOM 2282 C CA  . CYS A 1 291 ? -2.034  5.261   -12.681 1.00 75.32 291 A 1 
ATOM 2283 C C   . CYS A 1 291 ? -0.878  4.596   -11.939 1.00 76.67 291 A 1 
ATOM 2284 O O   . CYS A 1 291 ? -0.071  5.281   -11.305 1.00 74.44 291 A 1 
ATOM 2285 C CB  . CYS A 1 291 ? -1.565  6.029   -13.920 1.00 72.10 291 A 1 
ATOM 2286 S SG  . CYS A 1 291 ? -0.892  4.861   -15.131 1.00 66.71 291 A 1 
ATOM 2287 N N   . GLY A 1 292 ? -0.843  3.275   -11.978 1.00 82.91 292 A 1 
ATOM 2288 C CA  . GLY A 1 292 ? 0.267   2.469   -11.497 1.00 83.39 292 A 1 
ATOM 2289 C C   . GLY A 1 292 ? 0.686   1.480   -12.573 1.00 84.68 292 A 1 
ATOM 2290 O O   . GLY A 1 292 ? -0.099  1.180   -13.475 1.00 83.96 292 A 1 
ATOM 2291 N N   . TRP A 1 293 ? 1.895   0.974   -12.474 1.00 88.73 293 A 1 
ATOM 2292 C CA  . TRP A 1 293 ? 2.392   -0.064  -13.362 1.00 90.11 293 A 1 
ATOM 2293 C C   . TRP A 1 293 ? 3.237   -1.076  -12.592 1.00 90.65 293 A 1 
ATOM 2294 O O   . TRP A 1 293 ? 3.684   -0.823  -11.475 1.00 90.29 293 A 1 
ATOM 2295 C CB  . TRP A 1 293 ? 3.162   0.548   -14.540 1.00 90.29 293 A 1 
ATOM 2296 C CG  . TRP A 1 293 ? 4.471   1.197   -14.207 1.00 90.74 293 A 1 
ATOM 2297 C CD1 . TRP A 1 293 ? 5.692   0.631   -14.344 1.00 89.90 293 A 1 
ATOM 2298 C CD2 . TRP A 1 293 ? 4.709   2.542   -13.701 1.00 90.51 293 A 1 
ATOM 2299 N NE1 . TRP A 1 293 ? 6.670   1.534   -13.965 1.00 90.18 293 A 1 
ATOM 2300 C CE2 . TRP A 1 293 ? 6.116   2.731   -13.562 1.00 90.70 293 A 1 
ATOM 2301 C CE3 . TRP A 1 293 ? 3.883   3.628   -13.356 1.00 90.19 293 A 1 
ATOM 2302 C CZ2 . TRP A 1 293 ? 6.675   3.937   -13.104 1.00 89.84 293 A 1 
ATOM 2303 C CZ3 . TRP A 1 293 ? 4.431   4.840   -12.889 1.00 89.51 293 A 1 
ATOM 2304 C CH2 . TRP A 1 293 ? 5.819   4.994   -12.763 1.00 88.90 293 A 1 
ATOM 2305 N N   . VAL A 1 294 ? 3.417   -2.230  -13.192 1.00 91.41 294 A 1 
ATOM 2306 C CA  . VAL A 1 294 ? 4.343   -3.268  -12.753 1.00 92.07 294 A 1 
ATOM 2307 C C   . VAL A 1 294 ? 5.460   -3.362  -13.778 1.00 92.88 294 A 1 
ATOM 2308 O O   . VAL A 1 294 ? 5.182   -3.436  -14.974 1.00 92.79 294 A 1 
ATOM 2309 C CB  . VAL A 1 294 ? 3.626   -4.614  -12.570 1.00 91.34 294 A 1 
ATOM 2310 C CG1 . VAL A 1 294 ? 4.586   -5.745  -12.205 1.00 87.78 294 A 1 
ATOM 2311 C CG2 . VAL A 1 294 ? 2.568   -4.521  -11.467 1.00 88.27 294 A 1 
ATOM 2312 N N   . GLU A 1 295 ? 6.692   -3.381  -13.305 1.00 94.66 295 A 1 
ATOM 2313 C CA  . GLU A 1 295 ? 7.861   -3.799  -14.075 1.00 95.40 295 A 1 
ATOM 2314 C C   . GLU A 1 295 ? 8.112   -5.282  -13.774 1.00 95.59 295 A 1 
ATOM 2315 O O   . GLU A 1 295 ? 8.292   -5.655  -12.611 1.00 95.12 295 A 1 
ATOM 2316 C CB  . GLU A 1 295 ? 9.084   -2.933  -13.714 1.00 95.66 295 A 1 
ATOM 2317 C CG  . GLU A 1 295 ? 8.871   -1.431  -13.984 1.00 95.13 295 A 1 
ATOM 2318 C CD  . GLU A 1 295 ? 10.024  -0.539  -13.493 1.00 95.11 295 A 1 
ATOM 2319 O OE1 . GLU A 1 295 ? 9.888   0.711   -13.522 1.00 91.97 295 A 1 
ATOM 2320 O OE2 . GLU A 1 295 ? 11.069  -1.041  -13.026 1.00 92.94 295 A 1 
ATOM 2321 N N   . VAL A 1 296 ? 8.078   -6.133  -14.788 1.00 96.17 296 A 1 
ATOM 2322 C CA  . VAL A 1 296 ? 8.295   -7.582  -14.660 1.00 96.39 296 A 1 
ATOM 2323 C C   . VAL A 1 296 ? 9.755   -7.898  -14.959 1.00 96.84 296 A 1 
ATOM 2324 O O   . VAL A 1 296 ? 10.250  -7.581  -16.037 1.00 96.58 296 A 1 
ATOM 2325 C CB  . VAL A 1 296 ? 7.369   -8.382  -15.592 1.00 95.58 296 A 1 
ATOM 2326 C CG1 . VAL A 1 296 ? 7.511   -9.888  -15.329 1.00 94.15 296 A 1 
ATOM 2327 C CG2 . VAL A 1 296 ? 5.892   -8.006  -15.409 1.00 94.28 296 A 1 
ATOM 2328 N N   . TYR A 1 297 ? 10.437  -8.561  -14.029 1.00 97.60 297 A 1 
ATOM 2329 C CA  . TYR A 1 297 ? 11.834  -8.951  -14.194 1.00 97.81 297 A 1 
ATOM 2330 C C   . TYR A 1 297 ? 11.976  -10.461 -14.336 1.00 97.60 297 A 1 
ATOM 2331 O O   . TYR A 1 297 ? 11.300  -11.226 -13.648 1.00 96.82 297 A 1 
ATOM 2332 C CB  . TYR A 1 297 ? 12.670  -8.433  -13.023 1.00 97.83 297 A 1 
ATOM 2333 C CG  . TYR A 1 297 ? 12.553  -6.946  -12.760 1.00 97.79 297 A 1 
ATOM 2334 C CD1 . TYR A 1 297 ? 12.704  -6.012  -13.807 1.00 96.61 297 A 1 
ATOM 2335 C CD2 . TYR A 1 297 ? 12.282  -6.493  -11.454 1.00 96.58 297 A 1 
ATOM 2336 C CE1 . TYR A 1 297 ? 12.583  -4.634  -13.549 1.00 96.04 297 A 1 
ATOM 2337 C CE2 . TYR A 1 297 ? 12.166  -5.118  -11.193 1.00 96.13 297 A 1 
ATOM 2338 C CZ  . TYR A 1 297 ? 12.317  -4.186  -12.238 1.00 96.46 297 A 1 
ATOM 2339 O OH  . TYR A 1 297 ? 12.211  -2.864  -11.976 1.00 95.15 297 A 1 
ATOM 2340 N N   . ASN A 1 298 ? 12.894  -10.880 -15.201 1.00 95.62 298 A 1 
ATOM 2341 C CA  . ASN A 1 298 ? 13.217  -12.287 -15.444 1.00 94.76 298 A 1 
ATOM 2342 C C   . ASN A 1 298 ? 11.982  -13.142 -15.781 1.00 93.68 298 A 1 
ATOM 2343 O O   . ASN A 1 298 ? 11.887  -14.301 -15.380 1.00 91.56 298 A 1 
ATOM 2344 C CB  . ASN A 1 298 ? 14.035  -12.833 -14.260 1.00 94.97 298 A 1 
ATOM 2345 C CG  . ASN A 1 298 ? 15.280  -12.019 -13.992 1.00 94.91 298 A 1 
ATOM 2346 O OD1 . ASN A 1 298 ? 16.058  -11.719 -14.882 1.00 89.96 298 A 1 
ATOM 2347 N ND2 . ASN A 1 298 ? 15.496  -11.631 -12.762 1.00 90.79 298 A 1 
ATOM 2348 N N   . ARG A 1 299 ? 11.034  -12.558 -16.520 1.00 94.95 299 A 1 
ATOM 2349 C CA  . ARG A 1 299 ? 9.730   -13.153 -16.849 1.00 93.73 299 A 1 
ATOM 2350 C C   . ARG A 1 299 ? 9.837   -14.592 -17.339 1.00 93.28 299 A 1 
ATOM 2351 O O   . ARG A 1 299 ? 9.076   -15.449 -16.896 1.00 90.14 299 A 1 
ATOM 2352 C CB  . ARG A 1 299 ? 9.062   -12.252 -17.895 1.00 90.77 299 A 1 
ATOM 2353 C CG  . ARG A 1 299 ? 7.707   -12.798 -18.346 1.00 87.12 299 A 1 
ATOM 2354 C CD  . ARG A 1 299 ? 7.058   -11.803 -19.292 1.00 85.85 299 A 1 
ATOM 2355 N NE  . ARG A 1 299 ? 5.795   -12.331 -19.821 1.00 80.77 299 A 1 
ATOM 2356 C CZ  . ARG A 1 299 ? 4.895   -11.628 -20.480 1.00 79.22 299 A 1 
ATOM 2357 N NH1 . ARG A 1 299 ? 5.058   -10.351 -20.725 1.00 73.03 299 A 1 
ATOM 2358 N NH2 . ARG A 1 299 ? 3.813   -12.204 -20.907 1.00 69.42 299 A 1 
ATOM 2359 N N   . HIS A 1 300 ? 10.782  -14.861 -18.220 1.00 91.64 300 A 1 
ATOM 2360 C CA  . HIS A 1 300 ? 10.934  -16.160 -18.886 1.00 90.61 300 A 1 
ATOM 2361 C C   . HIS A 1 300 ? 11.924  -17.110 -18.190 1.00 90.50 300 A 1 
ATOM 2362 O O   . HIS A 1 300 ? 12.240  -18.164 -18.736 1.00 87.10 300 A 1 
ATOM 2363 C CB  . HIS A 1 300 ? 11.287  -15.924 -20.361 1.00 89.56 300 A 1 
ATOM 2364 C CG  . HIS A 1 300 ? 10.264  -15.067 -21.074 1.00 88.00 300 A 1 
ATOM 2365 N ND1 . HIS A 1 300 ? 8.918   -15.338 -21.187 1.00 78.40 300 A 1 
ATOM 2366 C CD2 . HIS A 1 300 ? 10.487  -13.867 -21.687 1.00 78.05 300 A 1 
ATOM 2367 C CE1 . HIS A 1 300 ? 8.347   -14.321 -21.854 1.00 79.94 300 A 1 
ATOM 2368 N NE2 . HIS A 1 300 ? 9.262   -13.400 -22.184 1.00 80.41 300 A 1 
ATOM 2369 N N   . SER A 1 301 ? 12.409  -16.770 -16.989 1.00 92.79 301 A 1 
ATOM 2370 C CA  . SER A 1 301 ? 13.337  -17.628 -16.232 1.00 91.67 301 A 1 
ATOM 2371 C C   . SER A 1 301 ? 12.663  -18.872 -15.636 1.00 91.42 301 A 1 
ATOM 2372 O O   . SER A 1 301 ? 13.324  -19.886 -15.429 1.00 87.78 301 A 1 
ATOM 2373 C CB  . SER A 1 301 ? 14.024  -16.822 -15.123 1.00 90.41 301 A 1 
ATOM 2374 O OG  . SER A 1 301 ? 13.081  -16.357 -14.182 1.00 83.38 301 A 1 
ATOM 2375 N N   . ASP A 1 302 ? 11.342  -18.829 -15.369 1.00 90.52 302 A 1 
ATOM 2376 C CA  . ASP A 1 302 ? 10.530  -19.959 -14.901 1.00 89.77 302 A 1 
ATOM 2377 C C   . ASP A 1 302 ? 9.179   -19.977 -15.635 1.00 90.19 302 A 1 
ATOM 2378 O O   . ASP A 1 302 ? 8.451   -18.984 -15.679 1.00 89.23 302 A 1 
ATOM 2379 C CB  . ASP A 1 302 ? 10.366  -19.911 -13.368 1.00 88.41 302 A 1 
ATOM 2380 C CG  . ASP A 1 302 ? 9.514   -21.070 -12.808 1.00 86.12 302 A 1 
ATOM 2381 O OD1 . ASP A 1 302 ? 8.278   -21.048 -13.005 1.00 80.35 302 A 1 
ATOM 2382 O OD2 . ASP A 1 302 ? 10.031  -22.003 -12.163 1.00 78.76 302 A 1 
ATOM 2383 N N   . THR A 1 303 ? 8.808   -21.136 -16.187 1.00 88.00 303 A 1 
ATOM 2384 C CA  . THR A 1 303 ? 7.572   -21.301 -16.978 1.00 87.94 303 A 1 
ATOM 2385 C C   . THR A 1 303 ? 6.300   -21.042 -16.162 1.00 87.77 303 A 1 
ATOM 2386 O O   . THR A 1 303 ? 5.298   -20.568 -16.701 1.00 85.84 303 A 1 
ATOM 2387 C CB  . THR A 1 303 ? 7.502   -22.722 -17.563 1.00 87.01 303 A 1 
ATOM 2388 O OG1 . THR A 1 303 ? 8.699   -23.029 -18.240 1.00 79.37 303 A 1 
ATOM 2389 C CG2 . THR A 1 303 ? 6.363   -22.922 -18.562 1.00 75.89 303 A 1 
ATOM 2390 N N   . ARG A 1 304 ? 6.291   -21.343 -14.848 1.00 89.36 304 A 1 
ATOM 2391 C CA  . ARG A 1 304 ? 5.134   -21.092 -13.970 1.00 88.47 304 A 1 
ATOM 2392 C C   . ARG A 1 304 ? 4.983   -19.597 -13.709 1.00 89.55 304 A 1 
ATOM 2393 O O   . ARG A 1 304 ? 3.865   -19.090 -13.741 1.00 88.36 304 A 1 
ATOM 2394 C CB  . ARG A 1 304 ? 5.277   -21.845 -12.639 1.00 86.96 304 A 1 
ATOM 2395 C CG  . ARG A 1 304 ? 5.419   -23.362 -12.799 1.00 83.50 304 A 1 
ATOM 2396 C CD  . ARG A 1 304 ? 5.873   -24.015 -11.486 1.00 80.02 304 A 1 
ATOM 2397 N NE  . ARG A 1 304 ? 7.276   -23.677 -11.190 1.00 71.87 304 A 1 
ATOM 2398 C CZ  . ARG A 1 304 ? 7.990   -24.096 -10.155 1.00 64.57 304 A 1 
ATOM 2399 N NH1 . ARG A 1 304 ? 7.500   -24.895 -9.242  1.00 59.47 304 A 1 
ATOM 2400 N NH2 . ARG A 1 304 ? 9.223   -23.701 -10.035 1.00 55.85 304 A 1 
ATOM 2401 N N   . PHE A 1 305 ? 6.100   -18.897 -13.511 1.00 88.20 305 A 1 
ATOM 2402 C CA  . PHE A 1 305 ? 6.099   -17.446 -13.358 1.00 88.83 305 A 1 
ATOM 2403 C C   . PHE A 1 305 ? 5.651   -16.742 -14.645 1.00 89.16 305 A 1 
ATOM 2404 O O   . PHE A 1 305 ? 4.770   -15.888 -14.580 1.00 88.65 305 A 1 
ATOM 2405 C CB  . PHE A 1 305 ? 7.479   -16.973 -12.895 1.00 89.25 305 A 1 
ATOM 2406 C CG  . PHE A 1 305 ? 7.512   -15.491 -12.569 1.00 89.61 305 A 1 
ATOM 2407 C CD1 . PHE A 1 305 ? 8.139   -14.580 -13.442 1.00 86.68 305 A 1 
ATOM 2408 C CD2 . PHE A 1 305 ? 6.902   -15.018 -11.391 1.00 86.93 305 A 1 
ATOM 2409 C CE1 . PHE A 1 305 ? 8.171   -13.210 -13.129 1.00 87.05 305 A 1 
ATOM 2410 C CE2 . PHE A 1 305 ? 6.932   -13.645 -11.079 1.00 86.54 305 A 1 
ATOM 2411 C CZ  . PHE A 1 305 ? 7.572   -12.742 -11.947 1.00 89.29 305 A 1 
ATOM 2412 N N   . ASP A 1 306 ? 6.132   -17.153 -15.815 1.00 90.95 306 A 1 
ATOM 2413 C CA  . ASP A 1 306 ? 5.661   -16.605 -17.100 1.00 90.38 306 A 1 
ATOM 2414 C C   . ASP A 1 306 ? 4.155   -16.844 -17.305 1.00 89.57 306 A 1 
ATOM 2415 O O   . ASP A 1 306 ? 3.416   -15.933 -17.670 1.00 89.14 306 A 1 
ATOM 2416 C CB  . ASP A 1 306 ? 6.471   -17.206 -18.261 1.00 90.25 306 A 1 
ATOM 2417 C CG  . ASP A 1 306 ? 6.100   -16.572 -19.615 1.00 89.16 306 A 1 
ATOM 2418 O OD1 . ASP A 1 306 ? 5.971   -15.335 -19.696 1.00 84.93 306 A 1 
ATOM 2419 O OD2 . ASP A 1 306 ? 5.904   -17.319 -20.600 1.00 83.28 306 A 1 
ATOM 2420 N N   . THR A 1 307 ? 3.659   -18.050 -16.982 1.00 89.55 307 A 1 
ATOM 2421 C CA  . THR A 1 307 ? 2.220   -18.374 -17.050 1.00 88.34 307 A 1 
ATOM 2422 C C   . THR A 1 307 ? 1.392   -17.497 -16.106 1.00 87.72 307 A 1 
ATOM 2423 O O   . THR A 1 307 ? 0.314   -17.021 -16.473 1.00 86.79 307 A 1 
ATOM 2424 C CB  . THR A 1 307 ? 1.976   -19.856 -16.714 1.00 87.96 307 A 1 
ATOM 2425 O OG1 . THR A 1 307 ? 2.687   -20.681 -17.607 1.00 84.12 307 A 1 
ATOM 2426 C CG2 . THR A 1 307 ? 0.501   -20.252 -16.827 1.00 83.26 307 A 1 
ATOM 2427 N N   . TYR A 1 308 ? 1.894   -17.261 -14.893 1.00 88.27 308 A 1 
ATOM 2428 C CA  . TYR A 1 308 ? 1.268   -16.357 -13.934 1.00 87.47 308 A 1 
ATOM 2429 C C   . TYR A 1 308 ? 1.239   -14.912 -14.458 1.00 87.28 308 A 1 
ATOM 2430 O O   . TYR A 1 308 ? 0.179   -14.286 -14.461 1.00 86.59 308 A 1 
ATOM 2431 C CB  . TYR A 1 308 ? 1.993   -16.497 -12.593 1.00 86.92 308 A 1 
ATOM 2432 C CG  . TYR A 1 308 ? 1.768   -15.341 -11.652 1.00 86.49 308 A 1 
ATOM 2433 C CD1 . TYR A 1 308 ? 2.818   -14.436 -11.429 1.00 81.55 308 A 1 
ATOM 2434 C CD2 . TYR A 1 308 ? 0.514   -15.157 -11.035 1.00 81.72 308 A 1 
ATOM 2435 C CE1 . TYR A 1 308 ? 2.631   -13.359 -10.561 1.00 80.21 308 A 1 
ATOM 2436 C CE2 . TYR A 1 308 ? 0.325   -14.073 -10.165 1.00 79.66 308 A 1 
ATOM 2437 C CZ  . TYR A 1 308 ? 1.392   -13.179 -9.920  1.00 82.08 308 A 1 
ATOM 2438 O OH  . TYR A 1 308 ? 1.247   -12.154 -9.062  1.00 81.44 308 A 1 
ATOM 2439 N N   . VAL A 1 309 ? 2.339   -14.405 -15.003 1.00 89.31 309 A 1 
ATOM 2440 C CA  . VAL A 1 309 ? 2.394   -13.060 -15.604 1.00 88.86 309 A 1 
ATOM 2441 C C   . VAL A 1 309 ? 1.435   -12.937 -16.790 1.00 87.55 309 A 1 
ATOM 2442 O O   . VAL A 1 309 ? 0.723   -11.938 -16.885 1.00 86.38 309 A 1 
ATOM 2443 C CB  . VAL A 1 309 ? 3.832   -12.698 -16.011 1.00 89.80 309 A 1 
ATOM 2444 C CG1 . VAL A 1 309 ? 3.897   -11.378 -16.794 1.00 88.55 309 A 1 
ATOM 2445 C CG2 . VAL A 1 309 ? 4.715   -12.528 -14.768 1.00 87.87 309 A 1 
ATOM 2446 N N   . ARG A 1 310 ? 1.328   -13.957 -17.652 1.00 89.51 310 A 1 
ATOM 2447 C CA  . ARG A 1 310 ? 0.326   -13.978 -18.736 1.00 88.17 310 A 1 
ATOM 2448 C C   . ARG A 1 310 ? -1.095  -13.857 -18.197 1.00 87.23 310 A 1 
ATOM 2449 O O   . ARG A 1 310 ? -1.891  -13.117 -18.767 1.00 85.80 310 A 1 
ATOM 2450 C CB  . ARG A 1 310 ? 0.457   -15.255 -19.575 1.00 88.61 310 A 1 
ATOM 2451 C CG  . ARG A 1 310 ? 1.716   -15.257 -20.446 1.00 81.34 310 A 1 
ATOM 2452 C CD  . ARG A 1 310 ? 1.829   -16.609 -21.154 1.00 79.17 310 A 1 
ATOM 2453 N NE  . ARG A 1 310 ? 3.173   -16.819 -21.698 1.00 71.28 310 A 1 
ATOM 2454 C CZ  . ARG A 1 310 ? 3.553   -17.763 -22.533 1.00 65.25 310 A 1 
ATOM 2455 N NH1 . ARG A 1 310 ? 2.705   -18.579 -23.095 1.00 58.18 310 A 1 
ATOM 2456 N NH2 . ARG A 1 310 ? 4.816   -17.910 -22.799 1.00 55.62 310 A 1 
ATOM 2457 N N   . SER A 1 311 ? -1.402  -14.510 -17.065 1.00 86.25 311 A 1 
ATOM 2458 C CA  . SER A 1 311 ? -2.715  -14.389 -16.421 1.00 84.26 311 A 1 
ATOM 2459 C C   . SER A 1 311 ? -2.993  -12.954 -15.944 1.00 83.37 311 A 1 
ATOM 2460 O O   . SER A 1 311 ? -4.123  -12.481 -16.061 1.00 82.02 311 A 1 
ATOM 2461 C CB  . SER A 1 311 ? -2.842  -15.358 -15.239 1.00 83.65 311 A 1 
ATOM 2462 O OG  . SER A 1 311 ? -2.549  -16.691 -15.628 1.00 73.29 311 A 1 
ATOM 2463 N N   . LEU A 1 312 ? -1.982  -12.230 -15.461 1.00 85.34 312 A 1 
ATOM 2464 C CA  . LEU A 1 312 ? -2.104  -10.804 -15.119 1.00 84.09 312 A 1 
ATOM 2465 C C   . LEU A 1 312 ? -2.383  -9.936  -16.355 1.00 82.16 312 A 1 
ATOM 2466 O O   . LEU A 1 312 ? -3.238  -9.050  -16.309 1.00 80.43 312 A 1 
ATOM 2467 C CB  . LEU A 1 312 ? -0.830  -10.297 -14.408 1.00 84.65 312 A 1 
ATOM 2468 C CG  . LEU A 1 312 ? -0.464  -10.995 -13.086 1.00 83.51 312 A 1 
ATOM 2469 C CD1 . LEU A 1 312 ? 0.814   -10.374 -12.518 1.00 80.12 312 A 1 
ATOM 2470 C CD2 . LEU A 1 312 ? -1.570  -10.852 -12.043 1.00 80.20 312 A 1 
ATOM 2471 N N   . VAL A 1 313 ? -1.687  -10.208 -17.461 1.00 84.78 313 A 1 
ATOM 2472 C CA  . VAL A 1 313 ? -1.897  -9.524  -18.748 1.00 82.96 313 A 1 
ATOM 2473 C C   . VAL A 1 313 ? -3.318  -9.770  -19.254 1.00 81.13 313 A 1 
ATOM 2474 O O   . VAL A 1 313 ? -4.032  -8.815  -19.564 1.00 79.50 313 A 1 
ATOM 2475 C CB  . VAL A 1 313 ? -0.862  -9.979  -19.798 1.00 83.57 313 A 1 
ATOM 2476 C CG1 . VAL A 1 313 ? -1.128  -9.357  -21.176 1.00 80.92 313 A 1 
ATOM 2477 C CG2 . VAL A 1 313 ? 0.557   -9.583  -19.400 1.00 81.78 313 A 1 
ATOM 2478 N N   . ASP A 1 314 ? -3.768  -11.028 -19.276 1.00 82.70 314 A 1 
ATOM 2479 C CA  . ASP A 1 314 ? -5.101  -11.395 -19.757 1.00 80.78 314 A 1 
ATOM 2480 C C   . ASP A 1 314 ? -6.205  -10.786 -18.886 1.00 78.67 314 A 1 
ATOM 2481 O O   . ASP A 1 314 ? -7.187  -10.258 -19.409 1.00 76.81 314 A 1 
ATOM 2482 C CB  . ASP A 1 314 ? -5.224  -12.923 -19.830 1.00 81.38 314 A 1 
ATOM 2483 C CG  . ASP A 1 314 ? -4.387  -13.544 -20.961 1.00 79.54 314 A 1 
ATOM 2484 O OD1 . ASP A 1 314 ? -4.056  -12.821 -21.941 1.00 77.56 314 A 1 
ATOM 2485 O OD2 . ASP A 1 314 ? -4.128  -14.764 -20.871 1.00 76.91 314 A 1 
ATOM 2486 N N   . ALA A 1 315 ? -6.025  -10.759 -17.562 1.00 78.38 315 A 1 
ATOM 2487 C CA  . ALA A 1 315 ? -6.940  -10.066 -16.660 1.00 75.48 315 A 1 
ATOM 2488 C C   . ALA A 1 315 ? -7.051  -8.571  -16.977 1.00 73.80 315 A 1 
ATOM 2489 O O   . ALA A 1 315 ? -8.143  -8.003  -16.908 1.00 71.83 315 A 1 
ATOM 2490 C CB  . ALA A 1 315 ? -6.457  -10.264 -15.227 1.00 75.02 315 A 1 
ATOM 2491 N N   . LYS A 1 316 ? -5.937  -7.928  -17.345 1.00 75.70 316 A 1 
ATOM 2492 C CA  . LYS A 1 316 ? -5.946  -6.512  -17.712 1.00 72.08 316 A 1 
ATOM 2493 C C   . LYS A 1 316 ? -6.620  -6.260  -19.059 1.00 70.60 316 A 1 
ATOM 2494 O O   . LYS A 1 316 ? -7.341  -5.273  -19.185 1.00 67.54 316 A 1 
ATOM 2495 C CB  . LYS A 1 316 ? -4.518  -5.942  -17.647 1.00 69.44 316 A 1 
ATOM 2496 C CG  . LYS A 1 316 ? -4.474  -4.420  -17.871 1.00 64.13 316 A 1 
ATOM 2497 C CD  . LYS A 1 316 ? -5.326  -3.655  -16.852 1.00 61.24 316 A 1 
ATOM 2498 C CE  . LYS A 1 316 ? -5.423  -2.173  -17.194 1.00 56.66 316 A 1 
ATOM 2499 N NZ  . LYS A 1 316 ? -6.490  -1.522  -16.394 1.00 51.80 316 A 1 
ATOM 2500 N N   . ARG A 1 317 ? -6.465  -7.166  -20.022 1.00 70.10 317 A 1 
ATOM 2501 C CA  . ARG A 1 317 ? -7.116  -7.091  -21.344 1.00 68.07 317 A 1 
ATOM 2502 C C   . ARG A 1 317 ? -8.646  -7.108  -21.272 1.00 66.09 317 A 1 
ATOM 2503 O O   . ARG A 1 317 ? -9.297  -6.580  -22.169 1.00 64.08 317 A 1 
ATOM 2504 C CB  . ARG A 1 317 ? -6.632  -8.257  -22.215 1.00 66.73 317 A 1 
ATOM 2505 C CG  . ARG A 1 317 ? -5.194  -8.069  -22.722 1.00 64.46 317 A 1 
ATOM 2506 C CD  . ARG A 1 317 ? -4.760  -9.336  -23.462 1.00 64.69 317 A 1 
ATOM 2507 N NE  . ARG A 1 317 ? -3.431  -9.210  -24.078 1.00 59.69 317 A 1 
ATOM 2508 C CZ  . ARG A 1 317 ? -2.703  -10.202 -24.554 1.00 56.98 317 A 1 
ATOM 2509 N NH1 . ARG A 1 317 ? -3.096  -11.444 -24.500 1.00 53.52 317 A 1 
ATOM 2510 N NH2 . ARG A 1 317 ? -1.550  -9.961  -25.101 1.00 51.35 317 A 1 
ATOM 2511 N N   . LEU A 1 318 ? -9.223  -7.699  -20.215 1.00 61.98 318 A 1 
ATOM 2512 C CA  . LEU A 1 318 ? -10.672 -7.727  -19.989 1.00 60.02 318 A 1 
ATOM 2513 C C   . LEU A 1 318 ? -11.235 -6.400  -19.458 1.00 59.61 318 A 1 
ATOM 2514 O O   . LEU A 1 318 ? -12.453 -6.225  -19.409 1.00 56.65 318 A 1 
ATOM 2515 C CB  . LEU A 1 318 ? -11.012 -8.885  -19.035 1.00 57.43 318 A 1 
ATOM 2516 C CG  . LEU A 1 318 ? -10.718 -10.290 -19.600 1.00 52.44 318 A 1 
ATOM 2517 C CD1 . LEU A 1 318 ? -10.955 -11.335 -18.510 1.00 48.32 318 A 1 
ATOM 2518 C CD2 . LEU A 1 318 ? -11.608 -10.628 -20.796 1.00 49.82 318 A 1 
ATOM 2519 N N   . GLU A 1 319 ? -10.388 -5.462  -19.050 1.00 58.37 319 A 1 
ATOM 2520 C CA  . GLU A 1 319 ? -10.806 -4.179  -18.488 1.00 57.55 319 A 1 
ATOM 2521 C C   . GLU A 1 319 ? -10.769 -3.054  -19.524 1.00 56.50 319 A 1 
ATOM 2522 O O   . GLU A 1 319 ? -9.825  -2.915  -20.300 1.00 53.47 319 A 1 
ATOM 2523 C CB  . GLU A 1 319 ? -9.946  -3.802  -17.281 1.00 55.02 319 A 1 
ATOM 2524 C CG  . GLU A 1 319 ? -10.131 -4.785  -16.116 1.00 50.31 319 A 1 
ATOM 2525 C CD  . GLU A 1 319 ? -9.338  -4.382  -14.872 1.00 47.40 319 A 1 
ATOM 2526 O OE1 . GLU A 1 319 ? -9.606  -4.969  -13.803 1.00 44.94 319 A 1 
ATOM 2527 O OE2 . GLU A 1 319 ? -8.421  -3.532  -14.941 1.00 46.12 319 A 1 
ATOM 2528 N N   . VAL A 1 320 ? -11.761 -2.172  -19.472 1.00 49.38 320 A 1 
ATOM 2529 C CA  . VAL A 1 320 ? -11.681 -0.890  -20.178 1.00 48.33 320 A 1 
ATOM 2530 C C   . VAL A 1 320 ? -10.565 -0.058  -19.547 1.00 51.04 320 A 1 
ATOM 2531 O O   . VAL A 1 320 ? -10.575 0.201   -18.343 1.00 47.12 320 A 1 
ATOM 2532 C CB  . VAL A 1 320 ? -13.027 -0.142  -20.156 1.00 41.00 320 A 1 
ATOM 2533 C CG1 . VAL A 1 320 ? -12.936 1.186   -20.921 1.00 35.39 320 A 1 
ATOM 2534 C CG2 . VAL A 1 320 ? -14.137 -0.985  -20.802 1.00 35.42 320 A 1 
ATOM 2535 N N   . CYS A 1 321 ? -9.600  0.370   -20.355 1.00 55.80 321 A 1 
ATOM 2536 C CA  . CYS A 1 321 ? -8.480  1.173   -19.874 1.00 55.39 321 A 1 
ATOM 2537 C C   . CYS A 1 321 ? -8.957  2.582   -19.490 1.00 58.01 321 A 1 
ATOM 2538 O O   . CYS A 1 321 ? -9.135  3.445   -20.342 1.00 54.47 321 A 1 
ATOM 2539 C CB  . CYS A 1 321 ? -7.366  1.178   -20.924 1.00 49.94 321 A 1 
ATOM 2540 S SG  . CYS A 1 321 ? -5.888  1.900   -20.159 1.00 43.06 321 A 1 
ATOM 2541 N N   . SER A 1 322 ? -9.148  2.830   -18.187 1.00 58.43 322 A 1 
ATOM 2542 C CA  . SER A 1 322 ? -9.535  4.142   -17.647 1.00 58.65 322 A 1 
ATOM 2543 C C   . SER A 1 322 ? -8.349  5.068   -17.357 1.00 61.66 322 A 1 
ATOM 2544 O O   . SER A 1 322 ? -8.541  6.184   -16.878 1.00 57.80 322 A 1 
ATOM 2545 C CB  . SER A 1 322 ? -10.399 3.949   -16.397 1.00 52.50 322 A 1 
ATOM 2546 O OG  . SER A 1 322 ? -9.673  3.301   -15.375 1.00 46.24 322 A 1 
ATOM 2547 N N   . THR A 1 323 ? -7.122  4.607   -17.623 1.00 66.42 323 A 1 
ATOM 2548 C CA  . THR A 1 323 ? -5.878  5.312   -17.282 1.00 68.07 323 A 1 
ATOM 2549 C C   . THR A 1 323 ? -5.097  5.788   -18.508 1.00 72.09 323 A 1 
ATOM 2550 O O   . THR A 1 323 ? -3.932  6.142   -18.374 1.00 70.10 323 A 1 
ATOM 2551 C CB  . THR A 1 323 ? -5.001  4.467   -16.345 1.00 62.33 323 A 1 
ATOM 2552 O OG1 . THR A 1 323 ? -4.732  3.202   -16.900 1.00 57.43 323 A 1 
ATOM 2553 C CG2 . THR A 1 323 ? -5.686  4.226   -15.001 1.00 55.51 323 A 1 
ATOM 2554 N N   . SER A 1 324 ? -5.721  5.850   -19.695 1.00 73.33 324 A 1 
ATOM 2555 C CA  . SER A 1 324 ? -5.056  6.249   -20.945 1.00 75.30 324 A 1 
ATOM 2556 C C   . SER A 1 324 ? -4.407  7.630   -20.855 1.00 78.27 324 A 1 
ATOM 2557 O O   . SER A 1 324 ? -3.216  7.758   -21.108 1.00 76.86 324 A 1 
ATOM 2558 C CB  . SER A 1 324 ? -6.052  6.237   -22.108 1.00 70.44 324 A 1 
ATOM 2559 O OG  . SER A 1 324 ? -6.637  4.959   -22.234 1.00 61.95 324 A 1 
ATOM 2560 N N   . LEU A 1 325 ? -5.154  8.653   -20.419 1.00 78.35 325 A 1 
ATOM 2561 C CA  . LEU A 1 325 ? -4.606  10.005  -20.263 1.00 79.97 325 A 1 
ATOM 2562 C C   . LEU A 1 325 ? -3.439  10.057  -19.249 1.00 80.88 325 A 1 
ATOM 2563 O O   . LEU A 1 325 ? -2.379  10.562  -19.613 1.00 80.95 325 A 1 
ATOM 2564 C CB  . LEU A 1 325 ? -5.743  10.999  -19.945 1.00 79.46 325 A 1 
ATOM 2565 C CG  . LEU A 1 325 ? -5.268  12.437  -19.684 1.00 78.07 325 A 1 
ATOM 2566 C CD1 . LEU A 1 325 ? -4.653  13.070  -20.932 1.00 76.94 325 A 1 
ATOM 2567 C CD2 . LEU A 1 325 ? -6.439  13.301  -19.225 1.00 76.22 325 A 1 
ATOM 2568 N N   . PRO A 1 326 ? -3.555  9.482   -18.027 1.00 82.25 326 A 1 
ATOM 2569 C CA  . PRO A 1 326 ? -2.404  9.324   -17.140 1.00 82.52 326 A 1 
ATOM 2570 C C   . PRO A 1 326 ? -1.193  8.658   -17.799 1.00 83.97 326 A 1 
ATOM 2571 O O   . PRO A 1 326 ? -0.084  9.164   -17.659 1.00 83.48 326 A 1 
ATOM 2572 C CB  . PRO A 1 326 ? -2.909  8.487   -15.967 1.00 80.44 326 A 1 
ATOM 2573 C CG  . PRO A 1 326 ? -4.380  8.846   -15.874 1.00 77.72 326 A 1 
ATOM 2574 C CD  . PRO A 1 326 ? -4.784  9.115   -17.316 1.00 79.94 326 A 1 
ATOM 2575 N N   . GLN A 1 327 ? -1.394  7.548   -18.521 1.00 83.38 327 A 1 
ATOM 2576 C CA  . GLN A 1 327 ? -0.303  6.834   -19.189 1.00 84.32 327 A 1 
ATOM 2577 C C   . GLN A 1 327 ? 0.413   7.725   -20.211 1.00 85.45 327 A 1 
ATOM 2578 O O   . GLN A 1 327 ? 1.636   7.833   -20.163 1.00 85.36 327 A 1 
ATOM 2579 C CB  . GLN A 1 327 ? -0.843  5.575   -19.871 1.00 83.56 327 A 1 
ATOM 2580 C CG  . GLN A 1 327 ? -1.249  4.473   -18.886 1.00 82.10 327 A 1 
ATOM 2581 C CD  . GLN A 1 327 ? -1.993  3.342   -19.584 1.00 82.37 327 A 1 
ATOM 2582 O OE1 . GLN A 1 327 ? -1.741  2.990   -20.727 1.00 78.21 327 A 1 
ATOM 2583 N NE2 . GLN A 1 327 ? -2.945  2.719   -18.932 1.00 76.85 327 A 1 
ATOM 2584 N N   . LEU A 1 328 ? -0.338  8.426   -21.061 1.00 85.24 328 A 1 
ATOM 2585 C CA  . LEU A 1 328 ? 0.216   9.338   -22.071 1.00 85.37 328 A 1 
ATOM 2586 C C   . LEU A 1 328 ? 0.978   10.525  -21.464 1.00 87.00 328 A 1 
ATOM 2587 O O   . LEU A 1 328 ? 1.883   11.071  -22.093 1.00 86.70 328 A 1 
ATOM 2588 C CB  . LEU A 1 328 ? -0.936  9.857   -22.944 1.00 83.85 328 A 1 
ATOM 2589 C CG  . LEU A 1 328 ? -1.584  8.785   -23.832 1.00 81.50 328 A 1 
ATOM 2590 C CD1 . LEU A 1 328 ? -2.851  9.361   -24.459 1.00 79.02 328 A 1 
ATOM 2591 C CD2 . LEU A 1 328 ? -0.629  8.320   -24.928 1.00 78.37 328 A 1 
ATOM 2592 N N   . CYS A 1 329 ? 0.637   10.917  -20.235 1.00 87.51 329 A 1 
ATOM 2593 C CA  . CYS A 1 329 ? 1.358   11.969  -19.525 1.00 88.12 329 A 1 
ATOM 2594 C C   . CYS A 1 329 ? 2.693   11.492  -18.930 1.00 89.61 329 A 1 
ATOM 2595 O O   . CYS A 1 329 ? 3.538   12.336  -18.635 1.00 89.74 329 A 1 
ATOM 2596 C CB  . CYS A 1 329 ? 0.453   12.551  -18.436 1.00 87.10 329 A 1 
ATOM 2597 S SG  . CYS A 1 329 ? -0.998  13.378  -19.151 1.00 86.00 329 A 1 
ATOM 2598 N N   . ILE A 1 330 ? 2.902   10.181  -18.720 1.00 89.37 330 A 1 
ATOM 2599 C CA  . ILE A 1 330 ? 4.111   9.653   -18.065 1.00 89.99 330 A 1 
ATOM 2600 C C   . ILE A 1 330 ? 5.394   10.048  -18.810 1.00 91.24 330 A 1 
ATOM 2601 O O   . ILE A 1 330 ? 6.250   10.661  -18.168 1.00 91.46 330 A 1 
ATOM 2602 C CB  . ILE A 1 330 ? 4.014   8.127   -17.804 1.00 89.05 330 A 1 
ATOM 2603 C CG1 . ILE A 1 330 ? 3.002   7.831   -16.684 1.00 87.66 330 A 1 
ATOM 2604 C CG2 . ILE A 1 330 ? 5.388   7.525   -17.442 1.00 87.73 330 A 1 
ATOM 2605 C CD1 . ILE A 1 330 ? 2.641   6.347   -16.542 1.00 83.70 330 A 1 
ATOM 2606 N N   . PRO A 1 331 ? 5.554   9.773   -20.119 1.00 92.22 331 A 1 
ATOM 2607 C CA  . PRO A 1 331 ? 6.771   10.146  -20.842 1.00 93.00 331 A 1 
ATOM 2608 C C   . PRO A 1 331 ? 7.024   11.652  -20.813 1.00 94.17 331 A 1 
ATOM 2609 O O   . PRO A 1 331 ? 8.147   12.088  -20.577 1.00 94.18 331 A 1 
ATOM 2610 C CB  . PRO A 1 331 ? 6.584   9.637   -22.276 1.00 92.13 331 A 1 
ATOM 2611 C CG  . PRO A 1 331 ? 5.573   8.509   -22.133 1.00 90.69 331 A 1 
ATOM 2612 C CD  . PRO A 1 331 ? 4.678   9.016   -21.007 1.00 91.96 331 A 1 
ATOM 2613 N N   . ALA A 1 332 ? 5.965   12.455  -20.978 1.00 93.08 332 A 1 
ATOM 2614 C CA  . ALA A 1 332 ? 6.068   13.908  -20.986 1.00 93.29 332 A 1 
ATOM 2615 C C   . ALA A 1 332 ? 6.452   14.487  -19.612 1.00 94.19 332 A 1 
ATOM 2616 O O   . ALA A 1 332 ? 7.205   15.453  -19.548 1.00 93.92 332 A 1 
ATOM 2617 C CB  . ALA A 1 332 ? 4.739   14.473  -21.493 1.00 92.35 332 A 1 
ATOM 2618 N N   . ILE A 1 333 ? 5.955   13.900  -18.506 1.00 92.56 333 A 1 
ATOM 2619 C CA  . ILE A 1 333 ? 6.275   14.351  -17.144 1.00 92.73 333 A 1 
ATOM 2620 C C   . ILE A 1 333 ? 7.660   13.865  -16.714 1.00 93.65 333 A 1 
ATOM 2621 O O   . ILE A 1 333 ? 8.477   14.669  -16.272 1.00 93.75 333 A 1 
ATOM 2622 C CB  . ILE A 1 333 ? 5.171   13.929  -16.145 1.00 91.80 333 A 1 
ATOM 2623 C CG1 . ILE A 1 333 ? 3.866   14.704  -16.444 1.00 90.71 333 A 1 
ATOM 2624 C CG2 . ILE A 1 333 ? 5.602   14.173  -14.686 1.00 90.64 333 A 1 
ATOM 2625 C CD1 . ILE A 1 333 ? 2.639   14.177  -15.687 1.00 88.31 333 A 1 
ATOM 2626 N N   . MET A 1 334 ? 7.927   12.565  -16.821 1.00 93.32 334 A 1 
ATOM 2627 C CA  . MET A 1 334 ? 9.185   11.972  -16.343 1.00 93.83 334 A 1 
ATOM 2628 C C   . MET A 1 334 ? 10.376  12.300  -17.251 1.00 94.70 334 A 1 
ATOM 2629 O O   . MET A 1 334 ? 11.517  12.281  -16.787 1.00 94.68 334 A 1 
ATOM 2630 C CB  . MET A 1 334 ? 9.048   10.451  -16.207 1.00 93.29 334 A 1 
ATOM 2631 C CG  . MET A 1 334 ? 8.028   10.024  -15.143 1.00 91.88 334 A 1 
ATOM 2632 S SD  . MET A 1 334 ? 7.872   8.226   -14.932 1.00 90.21 334 A 1 
ATOM 2633 C CE  . MET A 1 334 ? 9.492   7.809   -14.229 1.00 83.44 334 A 1 
ATOM 2634 N N   . GLY A 1 335 ? 10.125  12.598  -18.522 1.00 95.37 335 A 1 
ATOM 2635 C CA  . GLY A 1 335 ? 11.132  13.058  -19.476 1.00 96.09 335 A 1 
ATOM 2636 C C   . GLY A 1 335 ? 11.389  14.569  -19.439 1.00 96.80 335 A 1 
ATOM 2637 O O   . GLY A 1 335 ? 12.317  15.033  -20.103 1.00 96.64 335 A 1 
ATOM 2638 N N   . ASP A 1 336 ? 10.595  15.340  -18.686 1.00 96.16 336 A 1 
ATOM 2639 C CA  . ASP A 1 336 ? 10.772  16.789  -18.588 1.00 96.48 336 A 1 
ATOM 2640 C C   . ASP A 1 336 ? 12.052  17.144  -17.814 1.00 96.56 336 A 1 
ATOM 2641 O O   . ASP A 1 336 ? 12.331  16.591  -16.747 1.00 96.13 336 A 1 
ATOM 2642 C CB  . ASP A 1 336 ? 9.541   17.427  -17.936 1.00 96.50 336 A 1 
ATOM 2643 C CG  . ASP A 1 336 ? 9.505   18.949  -18.109 1.00 96.26 336 A 1 
ATOM 2644 O OD1 . ASP A 1 336 ? 10.280  19.674  -17.447 1.00 94.12 336 A 1 
ATOM 2645 O OD2 . ASP A 1 336 ? 8.667   19.452  -18.883 1.00 93.86 336 A 1 
ATOM 2646 N N   . SER A 1 337 ? 12.805  18.128  -18.305 1.00 97.60 337 A 1 
ATOM 2647 C CA  . SER A 1 337 ? 14.050  18.586  -17.671 1.00 97.78 337 A 1 
ATOM 2648 C C   . SER A 1 337 ? 13.868  19.099  -16.235 1.00 97.79 337 A 1 
ATOM 2649 O O   . SER A 1 337 ? 14.819  19.108  -15.456 1.00 97.22 337 A 1 
ATOM 2650 C CB  . SER A 1 337 ? 14.685  19.680  -18.534 1.00 97.81 337 A 1 
ATOM 2651 O OG  . SER A 1 337 ? 13.817  20.795  -18.672 1.00 96.10 337 A 1 
ATOM 2652 N N   . ARG A 1 338 ? 12.644  19.493  -15.846 1.00 96.65 338 A 1 
ATOM 2653 C CA  . ARG A 1 338 ? 12.292  19.950  -14.485 1.00 96.40 338 A 1 
ATOM 2654 C C   . ARG A 1 338 ? 12.003  18.803  -13.515 1.00 95.89 338 A 1 
ATOM 2655 O O   . ARG A 1 338 ? 11.921  19.052  -12.307 1.00 95.30 338 A 1 
ATOM 2656 C CB  . ARG A 1 338 ? 11.075  20.886  -14.575 1.00 96.70 338 A 1 
ATOM 2657 C CG  . ARG A 1 338 ? 11.356  22.143  -15.418 1.00 96.51 338 A 1 
ATOM 2658 C CD  . ARG A 1 338 ? 10.064  22.884  -15.775 1.00 95.68 338 A 1 
ATOM 2659 N NE  . ARG A 1 338 ? 9.288   22.163  -16.803 1.00 93.51 338 A 1 
ATOM 2660 C CZ  . ARG A 1 338 ? 8.261   22.636  -17.492 1.00 92.66 338 A 1 
ATOM 2661 N NH1 . ARG A 1 338 ? 7.768   23.821  -17.285 1.00 88.55 338 A 1 
ATOM 2662 N NH2 . ARG A 1 338 ? 7.714   21.920  -18.424 1.00 88.49 338 A 1 
ATOM 2663 N N   . TYR A 1 339 ? 11.810  17.578  -13.999 1.00 95.63 339 A 1 
ATOM 2664 C CA  . TYR A 1 339 ? 11.403  16.440  -13.178 1.00 94.67 339 A 1 
ATOM 2665 C C   . TYR A 1 339 ? 12.454  16.041  -12.124 1.00 94.72 339 A 1 
ATOM 2666 O O   . TYR A 1 339 ? 12.076  15.936  -10.954 1.00 94.36 339 A 1 
ATOM 2667 C CB  . TYR A 1 339 ? 10.974  15.268  -14.072 1.00 93.60 339 A 1 
ATOM 2668 C CG  . TYR A 1 339 ? 10.487  14.051  -13.303 1.00 92.70 339 A 1 
ATOM 2669 C CD1 . TYR A 1 339 ? 11.270  12.881  -13.262 1.00 90.89 339 A 1 
ATOM 2670 C CD2 . TYR A 1 339 ? 9.247   14.093  -12.635 1.00 90.80 339 A 1 
ATOM 2671 C CE1 . TYR A 1 339 ? 10.805  11.749  -12.565 1.00 89.76 339 A 1 
ATOM 2672 C CE2 . TYR A 1 339 ? 8.783   12.963  -11.934 1.00 89.49 339 A 1 
ATOM 2673 C CZ  . TYR A 1 339 ? 9.564   11.788  -11.903 1.00 89.57 339 A 1 
ATOM 2674 O OH  . TYR A 1 339 ? 9.123   10.693  -11.236 1.00 87.54 339 A 1 
ATOM 2675 N N   . PRO A 1 340 ? 13.756  15.921  -12.434 1.00 95.08 340 A 1 
ATOM 2676 C CA  . PRO A 1 340 ? 14.779  15.612  -11.425 1.00 94.95 340 A 1 
ATOM 2677 C C   . PRO A 1 340 ? 14.812  16.632  -10.276 1.00 95.01 340 A 1 
ATOM 2678 O O   . PRO A 1 340 ? 14.737  16.256  -9.103  1.00 94.82 340 A 1 
ATOM 2679 C CB  . PRO A 1 340 ? 16.110  15.559  -12.187 1.00 94.84 340 A 1 
ATOM 2680 C CG  . PRO A 1 340 ? 15.693  15.212  -13.616 1.00 94.09 340 A 1 
ATOM 2681 C CD  . PRO A 1 340 ? 14.374  15.957  -13.761 1.00 95.36 340 A 1 
ATOM 2682 N N   . ASP A 1 341 ? 14.817  17.933  -10.594 1.00 95.94 341 A 1 
ATOM 2683 C CA  . ASP A 1 341 ? 14.810  19.001  -9.586  1.00 95.99 341 A 1 
ATOM 2684 C C   . ASP A 1 341 ? 13.517  19.019  -8.761  1.00 95.49 341 A 1 
ATOM 2685 O O   . ASP A 1 341 ? 13.518  19.368  -7.577  1.00 94.87 341 A 1 
ATOM 2686 C CB  . ASP A 1 341 ? 14.953  20.364  -10.271 1.00 96.18 341 A 1 
ATOM 2687 C CG  . ASP A 1 341 ? 16.347  20.677  -10.801 1.00 89.26 341 A 1 
ATOM 2688 O OD1 . ASP A 1 341 ? 17.290  19.915  -10.496 1.00 83.38 341 A 1 
ATOM 2689 O OD2 . ASP A 1 341 ? 16.438  21.738  -11.458 1.00 85.04 341 A 1 
ATOM 2690 N N   . HIS A 1 342 ? 12.391  18.660  -9.362  1.00 94.30 342 A 1 
ATOM 2691 C CA  . HIS A 1 342 ? 11.121  18.495  -8.662  1.00 93.44 342 A 1 
ATOM 2692 C C   . HIS A 1 342 ? 11.214  17.397  -7.595  1.00 93.68 342 A 1 
ATOM 2693 O O   . HIS A 1 342 ? 10.821  17.631  -6.450  1.00 93.11 342 A 1 
ATOM 2694 C CB  . HIS A 1 342 ? 10.002  18.231  -9.679  1.00 92.17 342 A 1 
ATOM 2695 C CG  . HIS A 1 342 ? 8.675   17.919  -9.041  1.00 90.95 342 A 1 
ATOM 2696 N ND1 . HIS A 1 342 ? 7.772   18.841  -8.546  1.00 85.19 342 A 1 
ATOM 2697 C CD2 . HIS A 1 342 ? 8.152   16.672  -8.847  1.00 85.09 342 A 1 
ATOM 2698 C CE1 . HIS A 1 342 ? 6.727   18.147  -8.068  1.00 85.27 342 A 1 
ATOM 2699 N NE2 . HIS A 1 342 ? 6.920   16.833  -8.230  1.00 86.03 342 A 1 
ATOM 2700 N N   . LEU A 1 343 ? 11.789  16.233  -7.928  1.00 93.20 343 A 1 
ATOM 2701 C CA  . LEU A 1 343 ? 12.000  15.142  -6.972  1.00 93.06 343 A 1 
ATOM 2702 C C   . LEU A 1 343 ? 12.938  15.552  -5.831  1.00 93.59 343 A 1 
ATOM 2703 O O   . LEU A 1 343 ? 12.604  15.330  -4.667  1.00 93.57 343 A 1 
ATOM 2704 C CB  . LEU A 1 343 ? 12.553  13.900  -7.692  1.00 92.60 343 A 1 
ATOM 2705 C CG  . LEU A 1 343 ? 11.608  13.237  -8.708  1.00 91.28 343 A 1 
ATOM 2706 C CD1 . LEU A 1 343 ? 12.300  11.983  -9.243  1.00 89.84 343 A 1 
ATOM 2707 C CD2 . LEU A 1 343 ? 10.264  12.837  -8.093  1.00 89.31 343 A 1 
ATOM 2708 N N   . VAL A 1 344 ? 14.056  16.217  -6.130  1.00 94.44 344 A 1 
ATOM 2709 C CA  . VAL A 1 344 ? 15.012  16.710  -5.120  1.00 94.84 344 A 1 
ATOM 2710 C C   . VAL A 1 344 ? 14.334  17.672  -4.143  1.00 94.94 344 A 1 
ATOM 2711 O O   . VAL A 1 344 ? 14.451  17.503  -2.928  1.00 94.77 344 A 1 
ATOM 2712 C CB  . VAL A 1 344 ? 16.230  17.375  -5.799  1.00 95.06 344 A 1 
ATOM 2713 C CG1 . VAL A 1 344 ? 17.149  18.089  -4.792  1.00 93.29 344 A 1 
ATOM 2714 C CG2 . VAL A 1 344 ? 17.082  16.330  -6.528  1.00 93.43 344 A 1 
ATOM 2715 N N   . ARG A 1 345 ? 13.567  18.651  -4.635  1.00 95.00 345 A 1 
ATOM 2716 C CA  . ARG A 1 345 ? 12.828  19.596  -3.776  1.00 94.87 345 A 1 
ATOM 2717 C C   . ARG A 1 345 ? 11.803  18.891  -2.889  1.00 95.11 345 A 1 
ATOM 2718 O O   . ARG A 1 345 ? 11.695  19.221  -1.710  1.00 94.83 345 A 1 
ATOM 2719 C CB  . ARG A 1 345 ? 12.133  20.669  -4.627  1.00 94.69 345 A 1 
ATOM 2720 C CG  . ARG A 1 345 ? 13.117  21.716  -5.173  1.00 85.75 345 A 1 
ATOM 2721 C CD  . ARG A 1 345 ? 12.368  22.871  -5.864  1.00 83.86 345 A 1 
ATOM 2722 N NE  . ARG A 1 345 ? 11.556  22.416  -7.015  1.00 73.95 345 A 1 
ATOM 2723 C CZ  . ARG A 1 345 ? 11.937  22.365  -8.279  1.00 66.57 345 A 1 
ATOM 2724 N NH1 . ARG A 1 345 ? 13.131  22.720  -8.663  1.00 57.95 345 A 1 
ATOM 2725 N NH2 . ARG A 1 345 ? 11.111  21.950  -9.200  1.00 56.22 345 A 1 
ATOM 2726 N N   . ARG A 1 346 ? 11.072  17.917  -3.423  1.00 93.32 346 A 1 
ATOM 2727 C CA  . ARG A 1 346 ? 10.096  17.152  -2.629  1.00 92.93 346 A 1 
ATOM 2728 C C   . ARG A 1 346 ? 10.780  16.283  -1.577  1.00 93.68 346 A 1 
ATOM 2729 O O   . ARG A 1 346 ? 10.306  16.256  -0.448  1.00 93.32 346 A 1 
ATOM 2730 C CB  . ARG A 1 346 ? 9.182   16.308  -3.531  1.00 91.53 346 A 1 
ATOM 2731 C CG  . ARG A 1 346 ? 8.195   17.189  -4.308  1.00 85.47 346 A 1 
ATOM 2732 C CD  . ARG A 1 346 ? 7.138   16.343  -5.022  1.00 83.71 346 A 1 
ATOM 2733 N NE  . ARG A 1 346 ? 6.050   15.943  -4.113  1.00 79.91 346 A 1 
ATOM 2734 C CZ  . ARG A 1 346 ? 5.506   14.756  -3.957  1.00 77.95 346 A 1 
ATOM 2735 N NH1 . ARG A 1 346 ? 5.943   13.691  -4.565  1.00 69.30 346 A 1 
ATOM 2736 N NH2 . ARG A 1 346 ? 4.474   14.630  -3.181  1.00 69.25 346 A 1 
ATOM 2737 N N   . ALA A 1 347 ? 11.889  15.627  -1.905  1.00 93.47 347 A 1 
ATOM 2738 C CA  . ALA A 1 347 ? 12.667  14.854  -0.939  1.00 93.77 347 A 1 
ATOM 2739 C C   . ALA A 1 347 ? 13.151  15.736  0.227   1.00 94.65 347 A 1 
ATOM 2740 O O   . ALA A 1 347 ? 12.903  15.396  1.381   1.00 94.91 347 A 1 
ATOM 2741 C CB  . ALA A 1 347 ? 13.822  14.170  -1.674  1.00 93.53 347 A 1 
ATOM 2742 N N   . ALA A 1 348 ? 13.718  16.912  -0.054  1.00 95.82 348 A 1 
ATOM 2743 C CA  . ALA A 1 348 ? 14.143  17.868  0.975   1.00 96.16 348 A 1 
ATOM 2744 C C   . ALA A 1 348 ? 12.969  18.358  1.849   1.00 96.47 348 A 1 
ATOM 2745 O O   . ALA A 1 348 ? 13.077  18.427  3.075   1.00 96.32 348 A 1 
ATOM 2746 C CB  . ALA A 1 348 ? 14.844  19.039  0.273   1.00 96.28 348 A 1 
ATOM 2747 N N   . MET A 1 349 ? 11.815  18.635  1.251   1.00 95.59 349 A 1 
ATOM 2748 C CA  . MET A 1 349 ? 10.593  18.993  1.980   1.00 95.54 349 A 1 
ATOM 2749 C C   . MET A 1 349 ? 10.155  17.870  2.933   1.00 96.23 349 A 1 
ATOM 2750 O O   . MET A 1 349 ? 9.828   18.134  4.092   1.00 96.09 349 A 1 
ATOM 2751 C CB  . MET A 1 349 ? 9.489   19.321  0.961   1.00 94.54 349 A 1 
ATOM 2752 C CG  . MET A 1 349 ? 8.141   19.659  1.607   1.00 91.77 349 A 1 
ATOM 2753 S SD  . MET A 1 349 ? 6.751   19.795  0.450   1.00 90.19 349 A 1 
ATOM 2754 C CE  . MET A 1 349 ? 6.616   18.082  -0.130  1.00 80.52 349 A 1 
ATOM 2755 N N   . PHE A 1 350 ? 10.150  16.609  2.485   1.00 94.97 350 A 1 
ATOM 2756 C CA  . PHE A 1 350 ? 9.782   15.482  3.345   1.00 94.94 350 A 1 
ATOM 2757 C C   . PHE A 1 350 ? 10.823  15.195  4.424   1.00 95.81 350 A 1 
ATOM 2758 O O   . PHE A 1 350 ? 10.435  14.817  5.524   1.00 95.69 350 A 1 
ATOM 2759 C CB  . PHE A 1 350 ? 9.483   14.229  2.512   1.00 93.89 350 A 1 
ATOM 2760 C CG  . PHE A 1 350 ? 8.133   14.265  1.826   1.00 92.73 350 A 1 
ATOM 2761 C CD1 . PHE A 1 350 ? 6.960   14.351  2.597   1.00 90.29 350 A 1 
ATOM 2762 C CD2 . PHE A 1 350 ? 8.048   14.237  0.424   1.00 90.35 350 A 1 
ATOM 2763 C CE1 . PHE A 1 350 ? 5.708   14.452  1.967   1.00 89.24 350 A 1 
ATOM 2764 C CE2 . PHE A 1 350 ? 6.799   14.335  -0.207  1.00 89.12 350 A 1 
ATOM 2765 C CZ  . PHE A 1 350 ? 5.629   14.456  0.563   1.00 89.24 350 A 1 
ATOM 2766 N N   . GLU A 1 351 ? 12.101  15.423  4.165   1.00 96.00 351 A 1 
ATOM 2767 C CA  . GLU A 1 351 ? 13.151  15.334  5.181   1.00 96.41 351 A 1 
ATOM 2768 C C   . GLU A 1 351 ? 12.903  16.311  6.335   1.00 96.56 351 A 1 
ATOM 2769 O O   . GLU A 1 351 ? 12.935  15.906  7.503   1.00 96.40 351 A 1 
ATOM 2770 C CB  . GLU A 1 351 ? 14.520  15.574  4.534   1.00 96.31 351 A 1 
ATOM 2771 C CG  . GLU A 1 351 ? 15.636  15.503  5.585   1.00 93.87 351 A 1 
ATOM 2772 C CD  . GLU A 1 351 ? 17.040  15.446  4.983   1.00 92.10 351 A 1 
ATOM 2773 O OE1 . GLU A 1 351 ? 17.945  15.075  5.767   1.00 82.15 351 A 1 
ATOM 2774 O OE2 . GLU A 1 351 ? 17.199  15.665  3.766   1.00 84.77 351 A 1 
ATOM 2775 N N   . GLN A 1 352 ? 12.591  17.577  6.023   1.00 97.04 352 A 1 
ATOM 2776 C CA  . GLN A 1 352 ? 12.243  18.578  7.032   1.00 96.94 352 A 1 
ATOM 2777 C C   . GLN A 1 352 ? 11.000  18.166  7.833   1.00 97.37 352 A 1 
ATOM 2778 O O   . GLN A 1 352 ? 10.994  18.235  9.064   1.00 97.11 352 A 1 
ATOM 2779 C CB  . GLN A 1 352 ? 12.039  19.936  6.349   1.00 96.44 352 A 1 
ATOM 2780 C CG  . GLN A 1 352 ? 11.717  21.035  7.380   1.00 82.17 352 A 1 
ATOM 2781 C CD  . GLN A 1 352 ? 11.414  22.390  6.756   1.00 74.44 352 A 1 
ATOM 2782 O OE1 . GLN A 1 352 ? 11.623  22.648  5.586   1.00 66.18 352 A 1 
ATOM 2783 N NE2 . GLN A 1 352 ? 10.891  23.311  7.532   1.00 62.15 352 A 1 
ATOM 2784 N N   . ARG A 1 353 ? 9.950   17.695  7.164   1.00 96.58 353 A 1 
ATOM 2785 C CA  . ARG A 1 353 ? 8.720   17.246  7.836   1.00 96.68 353 A 1 
ATOM 2786 C C   . ARG A 1 353 ? 8.943   16.015  8.716   1.00 97.11 353 A 1 
ATOM 2787 O O   . ARG A 1 353 ? 8.339   15.911  9.783   1.00 96.81 353 A 1 
ATOM 2788 C CB  . ARG A 1 353 ? 7.650   16.951  6.786   1.00 96.04 353 A 1 
ATOM 2789 C CG  . ARG A 1 353 ? 7.162   18.217  6.079   1.00 94.99 353 A 1 
ATOM 2790 C CD  . ARG A 1 353 ? 6.242   17.805  4.930   1.00 93.94 353 A 1 
ATOM 2791 N NE  . ARG A 1 353 ? 5.801   18.959  4.142   1.00 91.84 353 A 1 
ATOM 2792 C CZ  . ARG A 1 353 ? 4.917   18.921  3.165   1.00 91.16 353 A 1 
ATOM 2793 N NH1 . ARG A 1 353 ? 4.318   17.818  2.814   1.00 88.08 353 A 1 
ATOM 2794 N NH2 . ARG A 1 353 ? 4.625   20.006  2.511   1.00 86.79 353 A 1 
ATOM 2795 N N   . ALA A 1 354 ? 9.802   15.087  8.290   1.00 96.21 354 A 1 
ATOM 2796 C CA  . ALA A 1 354 ? 10.212  13.933  9.079   1.00 96.17 354 A 1 
ATOM 2797 C C   . ALA A 1 354 ? 10.993  14.355  10.331  1.00 96.33 354 A 1 
ATOM 2798 O O   . ALA A 1 354 ? 10.794  13.768  11.391  1.00 96.27 354 A 1 
ATOM 2799 C CB  . ALA A 1 354 ? 11.041  12.998  8.191   1.00 96.05 354 A 1 
ATOM 2800 N N   . GLU A 1 355 ? 11.830  15.391  10.231  1.00 97.51 355 A 1 
ATOM 2801 C CA  . GLU A 1 355 ? 12.522  15.990  11.378  1.00 97.50 355 A 1 
ATOM 2802 C C   . GLU A 1 355 ? 11.535  16.636  12.356  1.00 97.53 355 A 1 
ATOM 2803 O O   . GLU A 1 355 ? 11.582  16.346  13.546  1.00 97.14 355 A 1 
ATOM 2804 C CB  . GLU A 1 355 ? 13.563  17.007  10.872  1.00 97.23 355 A 1 
ATOM 2805 C CG  . GLU A 1 355 ? 14.428  17.605  11.997  1.00 94.24 355 A 1 
ATOM 2806 C CD  . GLU A 1 355 ? 15.236  16.539  12.756  1.00 94.14 355 A 1 
ATOM 2807 O OE1 . GLU A 1 355 ? 15.378  16.667  13.985  1.00 86.20 355 A 1 
ATOM 2808 O OE2 . GLU A 1 355 ? 15.700  15.586  12.091  1.00 88.19 355 A 1 
ATOM 2809 N N   . GLU A 1 356 ? 10.592  17.447  11.874  1.00 97.22 356 A 1 
ATOM 2810 C CA  . GLU A 1 356 ? 9.547   18.065  12.704  1.00 97.22 356 A 1 
ATOM 2811 C C   . GLU A 1 356 ? 8.703   17.004  13.438  1.00 97.38 356 A 1 
ATOM 2812 O O   . GLU A 1 356 ? 8.421   17.141  14.629  1.00 96.89 356 A 1 
ATOM 2813 C CB  . GLU A 1 356 ? 8.627   18.946  11.829  1.00 97.02 356 A 1 
ATOM 2814 C CG  . GLU A 1 356 ? 9.293   20.229  11.280  1.00 95.59 356 A 1 
ATOM 2815 C CD  . GLU A 1 356 ? 8.394   21.026  10.304  1.00 95.31 356 A 1 
ATOM 2816 O OE1 . GLU A 1 356 ? 8.811   22.111  9.826   1.00 89.66 356 A 1 
ATOM 2817 O OE2 . GLU A 1 356 ? 7.255   20.605  10.007  1.00 91.46 356 A 1 
ATOM 2818 N N   . ALA A 1 357 ? 8.327   15.923  12.742  1.00 96.93 357 A 1 
ATOM 2819 C CA  . ALA A 1 357 ? 7.613   14.800  13.346  1.00 96.72 357 A 1 
ATOM 2820 C C   . ALA A 1 357 ? 8.472   14.100  14.408  1.00 96.81 357 A 1 
ATOM 2821 O O   . ALA A 1 357 ? 7.998   13.850  15.509  1.00 96.49 357 A 1 
ATOM 2822 C CB  . ALA A 1 357 ? 7.185   13.823  12.243  1.00 96.41 357 A 1 
ATOM 2823 N N   . TYR A 1 358 ? 9.740   13.810  14.098  1.00 97.25 358 A 1 
ATOM 2824 C CA  . TYR A 1 358 ? 10.675  13.172  15.023  1.00 97.12 358 A 1 
ATOM 2825 C C   . TYR A 1 358 ? 10.854  14.000  16.299  1.00 97.13 358 A 1 
ATOM 2826 O O   . TYR A 1 358 ? 10.708  13.460  17.392  1.00 96.80 358 A 1 
ATOM 2827 C CB  . TYR A 1 358 ? 12.005  12.935  14.301  1.00 96.85 358 A 1 
ATOM 2828 C CG  . TYR A 1 358 ? 13.106  12.384  15.180  1.00 96.38 358 A 1 
ATOM 2829 C CD1 . TYR A 1 358 ? 14.170  13.217  15.585  1.00 93.74 358 A 1 
ATOM 2830 C CD2 . TYR A 1 358 ? 13.065  11.044  15.601  1.00 94.22 358 A 1 
ATOM 2831 C CE1 . TYR A 1 358 ? 15.188  12.710  16.409  1.00 93.40 358 A 1 
ATOM 2832 C CE2 . TYR A 1 358 ? 14.079  10.533  16.431  1.00 93.73 358 A 1 
ATOM 2833 C CZ  . TYR A 1 358 ? 15.141  11.367  16.838  1.00 94.26 358 A 1 
ATOM 2834 O OH  . TYR A 1 358 ? 16.115  10.877  17.654  1.00 92.56 358 A 1 
ATOM 2835 N N   . GLN A 1 359 ? 11.084  15.310  16.174  1.00 97.53 359 A 1 
ATOM 2836 C CA  . GLN A 1 359 ? 11.266  16.230  17.303  1.00 97.41 359 A 1 
ATOM 2837 C C   . GLN A 1 359 ? 10.038  16.287  18.221  1.00 97.50 359 A 1 
ATOM 2838 O O   . GLN A 1 359 ? 10.197  16.332  19.429  1.00 96.96 359 A 1 
ATOM 2839 C CB  . GLN A 1 359 ? 11.583  17.632  16.773  1.00 97.18 359 A 1 
ATOM 2840 C CG  . GLN A 1 359 ? 13.012  17.718  16.214  1.00 91.53 359 A 1 
ATOM 2841 C CD  . GLN A 1 359 ? 13.334  19.069  15.585  1.00 87.20 359 A 1 
ATOM 2842 O OE1 . GLN A 1 359 ? 12.544  20.002  15.556  1.00 77.47 359 A 1 
ATOM 2843 N NE2 . GLN A 1 359 ? 14.528  19.223  15.061  1.00 74.17 359 A 1 
ATOM 2844 N N   . ALA A 1 360 ? 8.826   16.209  17.680  1.00 97.26 360 A 1 
ATOM 2845 C CA  . ALA A 1 360 ? 7.594   16.249  18.474  1.00 96.99 360 A 1 
ATOM 2846 C C   . ALA A 1 360 ? 7.420   15.062  19.445  1.00 97.10 360 A 1 
ATOM 2847 O O   . ALA A 1 360 ? 6.585   15.138  20.347  1.00 96.28 360 A 1 
ATOM 2848 C CB  . ALA A 1 360 ? 6.414   16.343  17.508  1.00 96.62 360 A 1 
ATOM 2849 N N   . PHE A 1 361 ? 8.175   13.981  19.258  1.00 96.93 361 A 1 
ATOM 2850 C CA  . PHE A 1 361 ? 8.162   12.786  20.109  1.00 96.53 361 A 1 
ATOM 2851 C C   . PHE A 1 361 ? 9.480   12.570  20.873  1.00 95.62 361 A 1 
ATOM 2852 O O   . PHE A 1 361 ? 9.610   11.558  21.568  1.00 92.54 361 A 1 
ATOM 2853 C CB  . PHE A 1 361 ? 7.778   11.553  19.276  1.00 96.29 361 A 1 
ATOM 2854 C CG  . PHE A 1 361 ? 6.334   11.548  18.808  1.00 96.81 361 A 1 
ATOM 2855 C CD1 . PHE A 1 361 ? 5.340   10.921  19.580  1.00 94.99 361 A 1 
ATOM 2856 C CD2 . PHE A 1 361 ? 5.976   12.191  17.612  1.00 95.37 361 A 1 
ATOM 2857 C CE1 . PHE A 1 361 ? 4.001   10.946  19.159  1.00 94.55 361 A 1 
ATOM 2858 C CE2 . PHE A 1 361 ? 4.637   12.222  17.191  1.00 94.90 361 A 1 
ATOM 2859 C CZ  . PHE A 1 361 ? 3.648   11.602  17.964  1.00 95.70 361 A 1 
ATOM 2860 N N   . GLN A 1 362 ? 10.463  13.469  20.747  1.00 95.35 362 A 1 
ATOM 2861 C CA  . GLN A 1 362 ? 11.667  13.404  21.582  1.00 93.56 362 A 1 
ATOM 2862 C C   . GLN A 1 362 ? 11.311  13.720  23.037  1.00 91.99 362 A 1 
ATOM 2863 O O   . GLN A 1 362 ? 10.382  14.469  23.321  1.00 85.20 362 A 1 
ATOM 2864 C CB  . GLN A 1 362 ? 12.774  14.340  21.070  1.00 91.59 362 A 1 
ATOM 2865 C CG  . GLN A 1 362 ? 13.321  13.986  19.677  1.00 85.30 362 A 1 
ATOM 2866 C CD  . GLN A 1 362 ? 13.613  12.495  19.532  1.00 81.23 362 A 1 
ATOM 2867 O OE1 . GLN A 1 362 ? 14.576  11.950  20.037  1.00 72.29 362 A 1 
ATOM 2868 N NE2 . GLN A 1 362 ? 12.747  11.760  18.856  1.00 67.97 362 A 1 
ATOM 2869 N N   . ASP A 1 363 ? 12.044  13.096  23.955  1.00 92.61 363 A 1 
ATOM 2870 C CA  . ASP A 1 363 ? 11.921  13.292  25.407  1.00 92.65 363 A 1 
ATOM 2871 C C   . ASP A 1 363 ? 10.558  12.905  26.016  1.00 93.93 363 A 1 
ATOM 2872 O O   . ASP A 1 363 ? 10.305  13.146  27.199  1.00 91.34 363 A 1 
ATOM 2873 C CB  . ASP A 1 363 ? 12.407  14.702  25.790  1.00 90.38 363 A 1 
ATOM 2874 C CG  . ASP A 1 363 ? 13.795  15.004  25.213  1.00 86.72 363 A 1 
ATOM 2875 O OD1 . ASP A 1 363 ? 14.660  14.101  25.293  1.00 82.42 363 A 1 
ATOM 2876 O OD2 . ASP A 1 363 ? 13.979  16.118  24.680  1.00 82.52 363 A 1 
ATOM 2877 N N   . ILE A 1 364 ? 9.693   12.245  25.252  1.00 95.13 364 A 1 
ATOM 2878 C CA  . ILE A 1 364 ? 8.457   11.660  25.779  1.00 95.85 364 A 1 
ATOM 2879 C C   . ILE A 1 364 ? 8.745   10.229  26.240  1.00 95.58 364 A 1 
ATOM 2880 O O   . ILE A 1 364 ? 8.924   9.312   25.436  1.00 94.31 364 A 1 
ATOM 2881 C CB  . ILE A 1 364 ? 7.291   11.726  24.771  1.00 96.39 364 A 1 
ATOM 2882 C CG1 . ILE A 1 364 ? 7.096   13.171  24.248  1.00 95.69 364 A 1 
ATOM 2883 C CG2 . ILE A 1 364 ? 6.007   11.207  25.450  1.00 95.41 364 A 1 
ATOM 2884 C CD1 . ILE A 1 364 ? 5.969   13.315  23.223  1.00 93.93 364 A 1 
ATOM 2885 N N   . ARG A 1 365 ? 8.762   10.020  27.562  1.00 95.08 365 A 1 
ATOM 2886 C CA  . ARG A 1 365 ? 8.948   8.691   28.143  1.00 94.98 365 A 1 
ATOM 2887 C C   . ARG A 1 365 ? 7.791   7.770   27.756  1.00 95.65 365 A 1 
ATOM 2888 O O   . ARG A 1 365 ? 6.637   8.158   27.868  1.00 94.20 365 A 1 
ATOM 2889 C CB  . ARG A 1 365 ? 9.108   8.820   29.666  1.00 93.54 365 A 1 
ATOM 2890 C CG  . ARG A 1 365 ? 9.426   7.474   30.329  1.00 82.03 365 A 1 
ATOM 2891 C CD  . ARG A 1 365 ? 9.593   7.648   31.839  1.00 76.02 365 A 1 
ATOM 2892 N NE  . ARG A 1 365 ? 9.813   6.354   32.506  1.00 66.63 365 A 1 
ATOM 2893 C CZ  . ARG A 1 365 ? 9.954   6.157   33.809  1.00 57.53 365 A 1 
ATOM 2894 N NH1 . ARG A 1 365 ? 9.936   7.146   34.661  1.00 52.37 365 A 1 
ATOM 2895 N NH2 . ARG A 1 365 ? 10.110  4.950   34.279  1.00 50.58 365 A 1 
ATOM 2896 N N   . GLY A 1 366 ? 8.117   6.535   27.380  1.00 94.10 366 A 1 
ATOM 2897 C CA  . GLY A 1 366 ? 7.129   5.490   27.086  1.00 94.66 366 A 1 
ATOM 2898 C C   . GLY A 1 366 ? 6.664   5.414   25.631  1.00 95.78 366 A 1 
ATOM 2899 O O   . GLY A 1 366 ? 5.845   4.559   25.296  1.00 94.69 366 A 1 
ATOM 2900 N N   . ILE A 1 367 ? 7.192   6.270   24.756  1.00 95.22 367 A 1 
ATOM 2901 C CA  . ILE A 1 367 ? 6.964   6.199   23.307  1.00 95.89 367 A 1 
ATOM 2902 C C   . ILE A 1 367 ? 8.217   6.612   22.546  1.00 95.30 367 A 1 
ATOM 2903 O O   . ILE A 1 367 ? 8.988   7.453   22.996  1.00 93.92 367 A 1 
ATOM 2904 C CB  . ILE A 1 367 ? 5.742   7.043   22.894  1.00 96.20 367 A 1 
ATOM 2905 C CG1 . ILE A 1 367 ? 5.282   6.681   21.470  1.00 95.17 367 A 1 
ATOM 2906 C CG2 . ILE A 1 367 ? 6.021   8.559   23.015  1.00 94.46 367 A 1 
ATOM 2907 C CD1 . ILE A 1 367 ? 3.930   7.277   21.072  1.00 92.67 367 A 1 
ATOM 2908 N N   . ARG A 1 368 ? 8.400   6.059   21.361  1.00 96.10 368 A 1 
ATOM 2909 C CA  . ARG A 1 368 ? 9.482   6.444   20.455  1.00 95.32 368 A 1 
ATOM 2910 C C   . ARG A 1 368 ? 8.986   6.582   19.025  1.00 95.96 368 A 1 
ATOM 2911 O O   . ARG A 1 368 ? 8.128   5.833   18.563  1.00 95.02 368 A 1 
ATOM 2912 C CB  . ARG A 1 368 ? 10.647  5.451   20.567  1.00 93.07 368 A 1 
ATOM 2913 C CG  . ARG A 1 368 ? 10.221  4.018   20.218  1.00 83.50 368 A 1 
ATOM 2914 C CD  . ARG A 1 368 ? 11.411  3.084   20.388  1.00 81.30 368 A 1 
ATOM 2915 N NE  . ARG A 1 368 ? 10.981  1.678   20.281  1.00 69.81 368 A 1 
ATOM 2916 C CZ  . ARG A 1 368 ? 11.493  0.673   20.965  1.00 60.89 368 A 1 
ATOM 2917 N NH1 . ARG A 1 368 ? 12.513  0.834   21.744  1.00 55.24 368 A 1 
ATOM 2918 N NH2 . ARG A 1 368 ? 10.976  -0.509  20.887  1.00 50.82 368 A 1 
ATOM 2919 N N   . LEU A 1 369 ? 9.601   7.499   18.299  1.00 94.60 369 A 1 
ATOM 2920 C CA  . LEU A 1 369 ? 9.442   7.645   16.862  1.00 94.85 369 A 1 
ATOM 2921 C C   . LEU A 1 369 ? 10.822  7.538   16.219  1.00 94.15 369 A 1 
ATOM 2922 O O   . LEU A 1 369 ? 11.698  8.363   16.467  1.00 92.08 369 A 1 
ATOM 2923 C CB  . LEU A 1 369 ? 8.699   8.957   16.569  1.00 94.60 369 A 1 
ATOM 2924 C CG  . LEU A 1 369 ? 8.318   9.128   15.088  1.00 94.47 369 A 1 
ATOM 2925 C CD1 . LEU A 1 369 ? 7.086   10.018  14.979  1.00 89.17 369 A 1 
ATOM 2926 C CD2 . LEU A 1 369 ? 9.417   9.793   14.257  1.00 88.81 369 A 1 
ATOM 2927 N N   . LYS A 1 370 ? 11.026  6.524   15.386  1.00 93.95 370 A 1 
ATOM 2928 C CA  . LYS A 1 370 ? 12.215  6.467   14.536  1.00 93.00 370 A 1 
ATOM 2929 C C   . LYS A 1 370 ? 12.016  7.429   13.367  1.00 93.67 370 A 1 
ATOM 2930 O O   . LYS A 1 370 ? 11.015  7.321   12.657  1.00 92.68 370 A 1 
ATOM 2931 C CB  . LYS A 1 370 ? 12.479  5.025   14.076  1.00 91.47 370 A 1 
ATOM 2932 C CG  . LYS A 1 370 ? 13.782  4.888   13.268  1.00 83.19 370 A 1 
ATOM 2933 C CD  . LYS A 1 370 ? 15.048  5.110   14.112  1.00 79.35 370 A 1 
ATOM 2934 C CE  . LYS A 1 370 ? 16.280  5.026   13.217  1.00 72.90 370 A 1 
ATOM 2935 N NZ  . LYS A 1 370 ? 17.549  5.030   13.987  1.00 64.18 370 A 1 
ATOM 2936 N N   . LYS A 1 371 ? 12.958  8.357   13.168  1.00 94.72 371 A 1 
ATOM 2937 C CA  . LYS A 1 371 ? 12.882  9.340   12.075  1.00 95.05 371 A 1 
ATOM 2938 C C   . LYS A 1 371 ? 12.739  8.623   10.725  1.00 95.17 371 A 1 
ATOM 2939 O O   . LYS A 1 371 ? 13.624  7.836   10.377  1.00 94.61 371 A 1 
ATOM 2940 C CB  . LYS A 1 371 ? 14.114  10.264  12.105  1.00 94.49 371 A 1 
ATOM 2941 C CG  . LYS A 1 371 ? 14.015  11.369  11.037  1.00 92.24 371 A 1 
ATOM 2942 C CD  . LYS A 1 371 ? 15.226  12.310  11.077  1.00 89.95 371 A 1 
ATOM 2943 C CE  . LYS A 1 371 ? 15.143  13.292  9.903   1.00 83.64 371 A 1 
ATOM 2944 N NZ  . LYS A 1 371 ? 16.270  14.255  9.893   1.00 78.97 371 A 1 
ATOM 2945 N N   . PRO A 1 372 ? 11.666  8.884   9.964   1.00 95.51 372 A 1 
ATOM 2946 C CA  . PRO A 1 372 ? 11.513  8.339   8.622   1.00 95.68 372 A 1 
ATOM 2947 C C   . PRO A 1 372 ? 12.644  8.798   7.698   1.00 96.08 372 A 1 
ATOM 2948 O O   . PRO A 1 372 ? 13.174  9.901   7.847   1.00 94.97 372 A 1 
ATOM 2949 C CB  . PRO A 1 372 ? 10.153  8.828   8.117   1.00 94.17 372 A 1 
ATOM 2950 C CG  . PRO A 1 372 ? 9.388   9.149   9.396   1.00 91.48 372 A 1 
ATOM 2951 C CD  . PRO A 1 372 ? 10.480  9.635   10.339  1.00 94.87 372 A 1 
ATOM 2952 N N   . ARG A 1 373 ? 12.991  7.964   6.719   1.00 94.77 373 A 1 
ATOM 2953 C CA  . ARG A 1 373 ? 13.992  8.260   5.680   1.00 94.95 373 A 1 
ATOM 2954 C C   . ARG A 1 373 ? 13.450  8.121   4.256   1.00 95.51 373 A 1 
ATOM 2955 O O   . ARG A 1 373 ? 14.173  8.342   3.290   1.00 92.28 373 A 1 
ATOM 2956 C CB  . ARG A 1 373 ? 15.232  7.385   5.895   1.00 94.19 373 A 1 
ATOM 2957 C CG  . ARG A 1 373 ? 15.971  7.712   7.198   1.00 91.50 373 A 1 
ATOM 2958 C CD  . ARG A 1 373 ? 17.270  6.912   7.270   1.00 83.77 373 A 1 
ATOM 2959 N NE  . ARG A 1 373 ? 18.072  7.254   8.459   1.00 74.72 373 A 1 
ATOM 2960 C CZ  . ARG A 1 373 ? 19.254  6.749   8.769   1.00 64.77 373 A 1 
ATOM 2961 N NH1 . ARG A 1 373 ? 19.838  5.850   8.031   1.00 59.37 373 A 1 
ATOM 2962 N NH2 . ARG A 1 373 ? 19.878  7.137   9.844   1.00 56.71 373 A 1 
ATOM 2963 N N   . GLY A 1 374 ? 12.174  7.774   4.120   1.00 91.90 374 A 1 
ATOM 2964 C CA  . GLY A 1 374 ? 11.474  7.632   2.856   1.00 91.52 374 A 1 
ATOM 2965 C C   . GLY A 1 374 ? 9.961   7.579   3.033   1.00 91.70 374 A 1 
ATOM 2966 O O   . GLY A 1 374 ? 9.455   7.600   4.155   1.00 89.93 374 A 1 
ATOM 2967 N N   . ALA A 1 375 ? 9.242   7.503   1.917   1.00 89.67 375 A 1 
ATOM 2968 C CA  . ALA A 1 375 ? 7.780   7.519   1.876   1.00 89.39 375 A 1 
ATOM 2969 C C   . ALA A 1 375 ? 7.147   8.790   2.497   1.00 89.75 375 A 1 
ATOM 2970 O O   . ALA A 1 375 ? 7.788   9.842   2.613   1.00 87.81 375 A 1 
ATOM 2971 C CB  . ALA A 1 375 ? 7.245   6.187   2.436   1.00 87.02 375 A 1 
ATOM 2972 N N   . LEU A 1 376 ? 5.853   8.716   2.841   1.00 89.05 376 A 1 
ATOM 2973 C CA  . LEU A 1 376 ? 5.005   9.867   3.201   1.00 88.85 376 A 1 
ATOM 2974 C C   . LEU A 1 376 ? 4.419   9.784   4.620   1.00 89.36 376 A 1 
ATOM 2975 O O   . LEU A 1 376 ? 3.461   10.499  4.935   1.00 86.69 376 A 1 
ATOM 2976 C CB  . LEU A 1 376 ? 3.877   9.993   2.156   1.00 85.72 376 A 1 
ATOM 2977 C CG  . LEU A 1 376 ? 4.320   10.098  0.688   1.00 83.28 376 A 1 
ATOM 2978 C CD1 . LEU A 1 376 ? 3.085   10.227  -0.202  1.00 79.23 376 A 1 
ATOM 2979 C CD2 . LEU A 1 376 ? 5.214   11.304  0.440   1.00 79.33 376 A 1 
ATOM 2980 N N   . TYR A 1 377 ? 4.941   8.886   5.466   1.00 91.64 377 A 1 
ATOM 2981 C CA  . TYR A 1 377 ? 4.361   8.558   6.768   1.00 91.57 377 A 1 
ATOM 2982 C C   . TYR A 1 377 ? 5.425   8.469   7.856   1.00 92.95 377 A 1 
ATOM 2983 O O   . TYR A 1 377 ? 6.588   8.176   7.588   1.00 92.01 377 A 1 
ATOM 2984 C CB  . TYR A 1 377 ? 3.590   7.241   6.670   1.00 88.49 377 A 1 
ATOM 2985 C CG  . TYR A 1 377 ? 2.456   7.263   5.665   1.00 86.22 377 A 1 
ATOM 2986 C CD1 . TYR A 1 377 ? 1.242   7.892   5.994   1.00 79.95 377 A 1 
ATOM 2987 C CD2 . TYR A 1 377 ? 2.623   6.666   4.399   1.00 78.76 377 A 1 
ATOM 2988 C CE1 . TYR A 1 377 ? 0.184   7.908   5.069   1.00 75.06 377 A 1 
ATOM 2989 C CE2 . TYR A 1 377 ? 1.565   6.679   3.472   1.00 74.39 377 A 1 
ATOM 2990 C CZ  . TYR A 1 377 ? 0.339   7.291   3.810   1.00 74.85 377 A 1 
ATOM 2991 O OH  . TYR A 1 377 ? -0.695  7.270   2.937   1.00 71.92 377 A 1 
ATOM 2992 N N   . ALA A 1 378 ? 4.987   8.674   9.096   1.00 91.84 378 A 1 
ATOM 2993 C CA  . ALA A 1 378 ? 5.758   8.431   10.302  1.00 92.20 378 A 1 
ATOM 2994 C C   . ALA A 1 378 ? 4.981   7.488   11.224  1.00 91.88 378 A 1 
ATOM 2995 O O   . ALA A 1 378 ? 3.745   7.495   11.242  1.00 91.07 378 A 1 
ATOM 2996 C CB  . ALA A 1 378 ? 6.071   9.771   10.972  1.00 92.78 378 A 1 
ATOM 2997 N N   . THR A 1 379 ? 5.720   6.682   11.985  1.00 92.73 379 A 1 
ATOM 2998 C CA  . THR A 1 379 ? 5.168   5.709   12.927  1.00 92.35 379 A 1 
ATOM 2999 C C   . THR A 1 379 ? 5.781   5.912   14.306  1.00 93.17 379 A 1 
ATOM 3000 O O   . THR A 1 379 ? 7.000   5.820   14.466  1.00 92.71 379 A 1 
ATOM 3001 C CB  . THR A 1 379 ? 5.391   4.287   12.415  1.00 90.61 379 A 1 
ATOM 3002 O OG1 . THR A 1 379 ? 4.588   4.093   11.270  1.00 84.00 379 A 1 
ATOM 3003 C CG2 . THR A 1 379 ? 4.961   3.230   13.419  1.00 83.39 379 A 1 
ATOM 3004 N N   . ALA A 1 380 ? 4.926   6.162   15.294  1.00 93.17 380 A 1 
ATOM 3005 C CA  . ALA A 1 380 ? 5.285   6.200   16.704  1.00 93.69 380 A 1 
ATOM 3006 C C   . ALA A 1 380 ? 4.878   4.878   17.374  1.00 93.50 380 A 1 
ATOM 3007 O O   . ALA A 1 380 ? 3.795   4.357   17.107  1.00 92.84 380 A 1 
ATOM 3008 C CB  . ALA A 1 380 ? 4.623   7.422   17.350  1.00 94.39 380 A 1 
ATOM 3009 N N   . VAL A 1 381 ? 5.757   4.334   18.223  1.00 93.14 381 A 1 
ATOM 3010 C CA  . VAL A 1 381 ? 5.586   3.035   18.891  1.00 93.09 381 A 1 
ATOM 3011 C C   . VAL A 1 381 ? 5.727   3.223   20.394  1.00 93.37 381 A 1 
ATOM 3012 O O   . VAL A 1 381 ? 6.717   3.791   20.848  1.00 92.89 381 A 1 
ATOM 3013 C CB  . VAL A 1 381 ? 6.605   2.002   18.378  1.00 91.84 381 A 1 
ATOM 3014 C CG1 . VAL A 1 381 ? 6.367   0.614   18.988  1.00 86.31 381 A 1 
ATOM 3015 C CG2 . VAL A 1 381 ? 6.526   1.842   16.858  1.00 86.71 381 A 1 
ATOM 3016 N N   . PHE A 1 382 ? 4.751   2.737   21.153  1.00 94.15 382 A 1 
ATOM 3017 C CA  . PHE A 1 382 ? 4.803   2.711   22.611  1.00 93.81 382 A 1 
ATOM 3018 C C   . PHE A 1 382 ? 5.790   1.648   23.100  1.00 93.34 382 A 1 
ATOM 3019 O O   . PHE A 1 382 ? 5.959   0.604   22.461  1.00 92.28 382 A 1 
ATOM 3020 C CB  . PHE A 1 382 ? 3.403   2.467   23.183  1.00 93.97 382 A 1 
ATOM 3021 C CG  . PHE A 1 382 ? 2.421   3.592   22.923  1.00 94.53 382 A 1 
ATOM 3022 C CD1 . PHE A 1 382 ? 2.450   4.742   23.731  1.00 92.40 382 A 1 
ATOM 3023 C CD2 . PHE A 1 382 ? 1.472   3.492   21.887  1.00 92.87 382 A 1 
ATOM 3024 C CE1 . PHE A 1 382 ? 1.532   5.786   23.511  1.00 92.53 382 A 1 
ATOM 3025 C CE2 . PHE A 1 382 ? 0.555   4.536   21.666  1.00 92.47 382 A 1 
ATOM 3026 C CZ  . PHE A 1 382 ? 0.583   5.683   22.479  1.00 93.78 382 A 1 
ATOM 3027 N N   . ASP A 1 383 ? 6.422   1.901   24.232  1.00 94.01 383 A 1 
ATOM 3028 C CA  . ASP A 1 383 ? 7.310   0.930   24.859  1.00 93.24 383 A 1 
ATOM 3029 C C   . ASP A 1 383 ? 6.532   -0.343  25.250  1.00 92.77 383 A 1 
ATOM 3030 O O   . ASP A 1 383 ? 5.356   -0.269  25.635  1.00 91.63 383 A 1 
ATOM 3031 C CB  . ASP A 1 383 ? 8.030   1.550   26.064  1.00 92.58 383 A 1 
ATOM 3032 C CG  . ASP A 1 383 ? 9.129   2.552   25.678  1.00 91.42 383 A 1 
ATOM 3033 O OD1 . ASP A 1 383 ? 9.598   2.519   24.512  1.00 88.45 383 A 1 
ATOM 3034 O OD2 . ASP A 1 383 ? 9.533   3.327   26.571  1.00 88.63 383 A 1 
ATOM 3035 N N   . PRO A 1 384 ? 7.160   -1.532  25.155  1.00 91.11 384 A 1 
ATOM 3036 C CA  . PRO A 1 384 ? 6.502   -2.795  25.478  1.00 89.41 384 A 1 
ATOM 3037 C C   . PRO A 1 384 ? 5.905   -2.794  26.890  1.00 89.29 384 A 1 
ATOM 3038 O O   . PRO A 1 384 ? 6.574   -2.401  27.844  1.00 86.84 384 A 1 
ATOM 3039 C CB  . PRO A 1 384 ? 7.580   -3.875  25.329  1.00 87.57 384 A 1 
ATOM 3040 C CG  . PRO A 1 384 ? 8.558   -3.260  24.331  1.00 85.64 384 A 1 
ATOM 3041 C CD  . PRO A 1 384 ? 8.509   -1.774  24.672  1.00 88.83 384 A 1 
ATOM 3042 N N   . GLY A 1 385 ? 4.669   -3.254  27.025  1.00 88.54 385 A 1 
ATOM 3043 C CA  . GLY A 1 385 ? 3.973   -3.390  28.309  1.00 88.43 385 A 1 
ATOM 3044 C C   . GLY A 1 385 ? 3.360   -2.100  28.863  1.00 89.99 385 A 1 
ATOM 3045 O O   . GLY A 1 385 ? 2.419   -2.184  29.644  1.00 86.96 385 A 1 
ATOM 3046 N N   . ILE A 1 386 ? 3.795   -0.912  28.430  1.00 89.34 386 A 1 
ATOM 3047 C CA  . ILE A 1 386 ? 3.332   0.356   29.020  1.00 90.43 386 A 1 
ATOM 3048 C C   . ILE A 1 386 ? 1.814   0.555   28.895  1.00 90.40 386 A 1 
ATOM 3049 O O   . ILE A 1 386 ? 1.183   1.086   29.800  1.00 88.48 386 A 1 
ATOM 3050 C CB  . ILE A 1 386 ? 4.115   1.555   28.443  1.00 90.23 386 A 1 
ATOM 3051 C CG1 . ILE A 1 386 ? 3.971   2.770   29.389  1.00 83.51 386 A 1 
ATOM 3052 C CG2 . ILE A 1 386 ? 3.675   1.912   27.011  1.00 83.56 386 A 1 
ATOM 3053 C CD1 . ILE A 1 386 ? 4.902   3.928   29.043  1.00 78.10 386 A 1 
ATOM 3054 N N   . LEU A 1 387 ? 1.207   0.114   27.794  1.00 89.95 387 A 1 
ATOM 3055 C CA  . LEU A 1 387 ? -0.245  0.218   27.583  1.00 89.40 387 A 1 
ATOM 3056 C C   . LEU A 1 387 ? -1.048  -0.956  28.181  1.00 89.33 387 A 1 
ATOM 3057 O O   . LEU A 1 387 ? -2.282  -0.943  28.133  1.00 86.57 387 A 1 
ATOM 3058 C CB  . LEU A 1 387 ? -0.546  0.374   26.084  1.00 88.26 387 A 1 
ATOM 3059 C CG  . LEU A 1 387 ? 0.027   1.617   25.388  1.00 88.92 387 A 1 
ATOM 3060 C CD1 . LEU A 1 387 ? -0.550  1.669   23.969  1.00 86.41 387 A 1 
ATOM 3061 C CD2 . LEU A 1 387 ? -0.339  2.924   26.095  1.00 87.38 387 A 1 
ATOM 3062 N N   . GLU A 1 388 ? -0.357  -1.974  28.705  1.00 87.79 388 A 1 
ATOM 3063 C CA  . GLU A 1 388 ? -0.949  -3.164  29.330  1.00 85.01 388 A 1 
ATOM 3064 C C   . GLU A 1 388 ? -1.076  -3.015  30.851  1.00 83.84 388 A 1 
ATOM 3065 O O   . GLU A 1 388 ? -1.823  -3.761  31.478  1.00 79.22 388 A 1 
ATOM 3066 C CB  . GLU A 1 388 ? -0.117  -4.403  28.983  1.00 82.95 388 A 1 
ATOM 3067 C CG  . GLU A 1 388 ? -0.071  -4.668  27.469  1.00 78.95 388 A 1 
ATOM 3068 C CD  . GLU A 1 388 ? 0.813   -5.861  27.078  1.00 73.53 388 A 1 
ATOM 3069 O OE1 . GLU A 1 388 ? 0.938   -6.077  25.848  1.00 65.64 388 A 1 
ATOM 3070 O OE2 . GLU A 1 388 ? 1.369   -6.531  27.976  1.00 65.88 388 A 1 
ATOM 3071 N N   . GLU A 1 389 ? -0.379  -2.037  31.442  1.00 79.24 389 A 1 
ATOM 3072 C CA  . GLU A 1 389 ? -0.510  -1.699  32.860  1.00 78.68 389 A 1 
ATOM 3073 C C   . GLU A 1 389 ? -1.984  -1.442  33.228  1.00 78.15 389 A 1 
ATOM 3074 O O   . GLU A 1 389 ? -2.720  -0.817  32.446  1.00 77.14 389 A 1 
ATOM 3075 C CB  . GLU A 1 389 ? 0.327   -0.462  33.191  1.00 77.53 389 A 1 
ATOM 3076 C CG  . GLU A 1 389 ? 1.843   -0.705  33.096  1.00 74.69 389 A 1 
ATOM 3077 C CD  . GLU A 1 389 ? 2.658   0.597   33.180  1.00 70.18 389 A 1 
ATOM 3078 O OE1 . GLU A 1 389 ? 3.905   0.491   33.179  1.00 65.32 389 A 1 
ATOM 3079 O OE2 . GLU A 1 389 ? 2.040   1.685   33.148  1.00 68.43 389 A 1 
ATOM 3080 N N   . PRO A 1 390 ? -2.440  -1.891  34.421  1.00 76.36 390 A 1 
ATOM 3081 C CA  . PRO A 1 390 ? -3.830  -1.761  34.858  1.00 73.62 390 A 1 
ATOM 3082 C C   . PRO A 1 390 ? -4.155  -0.333  35.335  1.00 74.79 390 A 1 
ATOM 3083 O O   . PRO A 1 390 ? -4.658  -0.129  36.437  1.00 70.29 390 A 1 
ATOM 3084 C CB  . PRO A 1 390 ? -3.992  -2.836  35.938  1.00 68.86 390 A 1 
ATOM 3085 C CG  . PRO A 1 390 ? -2.611  -2.855  36.594  1.00 69.52 390 A 1 
ATOM 3086 C CD  . PRO A 1 390 ? -1.670  -2.642  35.404  1.00 76.46 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? -3.844  0.661   34.502  1.00 79.27 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? -4.072  2.088   34.747  1.00 81.16 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? -5.214  2.569   33.851  1.00 83.67 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? -5.258  2.275   32.652  1.00 80.83 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? -2.784  2.905   34.525  1.00 76.27 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? -3.007  4.394   34.804  1.00 70.40 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? -1.647  2.419   35.430  1.00 73.75 391 A 1 
ATOM 3094 N N   . SER A 1 392 ? -6.152  3.314   34.438  1.00 85.86 392 A 1 
ATOM 3095 C CA  . SER A 1 392 ? -7.269  3.892   33.687  1.00 86.95 392 A 1 
ATOM 3096 C C   . SER A 1 392 ? -6.817  5.154   32.953  1.00 88.62 392 A 1 
ATOM 3097 O O   . SER A 1 392 ? -6.956  6.266   33.460  1.00 84.93 392 A 1 
ATOM 3098 C CB  . SER A 1 392 ? -8.454  4.173   34.608  1.00 81.95 392 A 1 
ATOM 3099 O OG  . SER A 1 392 ? -9.559  4.621   33.835  1.00 71.15 392 A 1 
ATOM 3100 N N   . ARG A 1 393 ? -6.295  4.999   31.745  1.00 91.72 393 A 1 
ATOM 3101 C CA  . ARG A 1 393 ? -5.820  6.113   30.919  1.00 92.62 393 A 1 
ATOM 3102 C C   . ARG A 1 393 ? -6.948  6.788   30.139  1.00 93.40 393 A 1 
ATOM 3103 O O   . ARG A 1 393 ? -7.804  6.123   29.542  1.00 91.61 393 A 1 
ATOM 3104 C CB  . ARG A 1 393 ? -4.701  5.640   29.986  1.00 92.00 393 A 1 
ATOM 3105 C CG  . ARG A 1 393 ? -3.477  5.143   30.771  1.00 90.98 393 A 1 
ATOM 3106 C CD  . ARG A 1 393 ? -2.319  4.844   29.828  1.00 89.73 393 A 1 
ATOM 3107 N NE  . ARG A 1 393 ? -1.100  4.525   30.583  1.00 87.65 393 A 1 
ATOM 3108 C CZ  . ARG A 1 393 ? -0.628  3.334   30.901  1.00 86.92 393 A 1 
ATOM 3109 N NH1 . ARG A 1 393 ? -1.197  2.223   30.545  1.00 80.28 393 A 1 
ATOM 3110 N NH2 . ARG A 1 393 ? 0.453   3.235   31.608  1.00 80.30 393 A 1 
ATOM 3111 N N   . SER A 1 394 ? -6.912  8.110   30.082  1.00 94.09 394 A 1 
ATOM 3112 C CA  . SER A 1 394 ? -7.846  8.918   29.292  1.00 94.81 394 A 1 
ATOM 3113 C C   . SER A 1 394 ? -7.218  10.235  28.835  1.00 95.46 394 A 1 
ATOM 3114 O O   . SER A 1 394 ? -6.175  10.649  29.335  1.00 94.63 394 A 1 
ATOM 3115 C CB  . SER A 1 394 ? -9.129  9.166   30.089  1.00 94.11 394 A 1 
ATOM 3116 O OG  . SER A 1 394 ? -8.901  9.938   31.250  1.00 92.63 394 A 1 
ATOM 3117 N N   . LEU A 1 395 ? -7.851  10.898  27.869  1.00 94.75 395 A 1 
ATOM 3118 C CA  . LEU A 1 395 ? -7.545  12.282  27.505  1.00 95.52 395 A 1 
ATOM 3119 C C   . LEU A 1 395 ? -8.748  13.180  27.820  1.00 95.82 395 A 1 
ATOM 3120 O O   . LEU A 1 395 ? -9.886  12.704  27.811  1.00 95.45 395 A 1 
ATOM 3121 C CB  . LEU A 1 395 ? -7.138  12.368  26.023  1.00 95.81 395 A 1 
ATOM 3122 C CG  . LEU A 1 395 ? -5.793  11.704  25.688  1.00 95.82 395 A 1 
ATOM 3123 C CD1 . LEU A 1 395 ? -5.558  11.763  24.179  1.00 94.07 395 A 1 
ATOM 3124 C CD2 . LEU A 1 395 ? -4.613  12.389  26.375  1.00 94.47 395 A 1 
ATOM 3125 N N   . PRO A 1 396 ? -8.522  14.480  28.100  1.00 96.03 396 A 1 
ATOM 3126 C CA  . PRO A 1 396 ? -9.606  15.412  28.370  1.00 95.71 396 A 1 
ATOM 3127 C C   . PRO A 1 396 ? -10.489 15.569  27.133  1.00 96.13 396 A 1 
ATOM 3128 O O   . PRO A 1 396 ? -9.998  15.705  26.012  1.00 95.06 396 A 1 
ATOM 3129 C CB  . PRO A 1 396 ? -8.932  16.730  28.767  1.00 94.74 396 A 1 
ATOM 3130 C CG  . PRO A 1 396 ? -7.585  16.661  28.051  1.00 92.87 396 A 1 
ATOM 3131 C CD  . PRO A 1 396 ? -7.251  15.175  28.091  1.00 95.78 396 A 1 
ATOM 3132 N N   . VAL A 1 397 ? -11.795 15.571  27.345  1.00 95.29 397 A 1 
ATOM 3133 C CA  . VAL A 1 397 ? -12.801 15.773  26.300  1.00 94.97 397 A 1 
ATOM 3134 C C   . VAL A 1 397 ? -13.746 16.905  26.691  1.00 94.40 397 A 1 
ATOM 3135 O O   . VAL A 1 397 ? -13.897 17.219  27.868  1.00 92.63 397 A 1 
ATOM 3136 C CB  . VAL A 1 397 ? -13.567 14.477  25.971  1.00 94.19 397 A 1 
ATOM 3137 C CG1 . VAL A 1 397 ? -12.630 13.444  25.345  1.00 90.97 397 A 1 
ATOM 3138 C CG2 . VAL A 1 397 ? -14.258 13.863  27.196  1.00 90.96 397 A 1 
ATOM 3139 N N   . SER A 1 398 ? -14.359 17.533  25.693  1.00 93.94 398 A 1 
ATOM 3140 C CA  . SER A 1 398 ? -15.218 18.706  25.886  1.00 92.29 398 A 1 
ATOM 3141 C C   . SER A 1 398 ? -16.538 18.412  26.605  1.00 93.06 398 A 1 
ATOM 3142 O O   . SER A 1 398 ? -17.137 19.329  27.154  1.00 89.92 398 A 1 
ATOM 3143 C CB  . SER A 1 398 ? -15.518 19.337  24.525  1.00 89.86 398 A 1 
ATOM 3144 O OG  . SER A 1 398 ? -16.054 18.379  23.630  1.00 83.90 398 A 1 
ATOM 3145 N N   . ASP A 1 399 ? -16.993 17.154  26.594  1.00 92.90 399 A 1 
ATOM 3146 C CA  . ASP A 1 399 ? -18.293 16.743  27.128  1.00 93.83 399 A 1 
ATOM 3147 C C   . ASP A 1 399 ? -18.161 15.418  27.909  1.00 94.59 399 A 1 
ATOM 3148 O O   . ASP A 1 399 ? -17.599 14.457  27.372  1.00 93.43 399 A 1 
ATOM 3149 C CB  . ASP A 1 399 ? -19.282 16.637  25.954  1.00 92.72 399 A 1 
ATOM 3150 C CG  . ASP A 1 399 ? -20.734 16.425  26.391  1.00 92.13 399 A 1 
ATOM 3151 O OD1 . ASP A 1 399 ? -20.984 15.479  27.172  1.00 86.02 399 A 1 
ATOM 3152 O OD2 . ASP A 1 399 ? -21.606 17.178  25.916  1.00 85.88 399 A 1 
ATOM 3153 N N   . PRO A 1 400 ? -18.673 15.307  29.154  1.00 94.19 400 A 1 
ATOM 3154 C CA  . PRO A 1 400 ? -18.658 14.061  29.927  1.00 93.72 400 A 1 
ATOM 3155 C C   . PRO A 1 400 ? -19.313 12.875  29.201  1.00 94.51 400 A 1 
ATOM 3156 O O   . PRO A 1 400 ? -18.792 11.759  29.245  1.00 93.32 400 A 1 
ATOM 3157 C CB  . PRO A 1 400 ? -19.390 14.389  31.234  1.00 93.09 400 A 1 
ATOM 3158 C CG  . PRO A 1 400 ? -19.172 15.892  31.399  1.00 90.95 400 A 1 
ATOM 3159 C CD  . PRO A 1 400 ? -19.204 16.398  29.964  1.00 93.13 400 A 1 
ATOM 3160 N N   . SER A 1 401 ? -20.402 13.109  28.456  1.00 94.21 401 A 1 
ATOM 3161 C CA  . SER A 1 401 ? -21.090 12.067  27.680  1.00 94.46 401 A 1 
ATOM 3162 C C   . SER A 1 401 ? -20.233 11.509  26.535  1.00 94.84 401 A 1 
ATOM 3163 O O   . SER A 1 401 ? -20.388 10.352  26.143  1.00 93.99 401 A 1 
ATOM 3164 C CB  . SER A 1 401 ? -22.422 12.595  27.131  1.00 94.69 401 A 1 
ATOM 3165 O OG  . SER A 1 401 ? -22.241 13.481  26.043  1.00 93.07 401 A 1 
ATOM 3166 N N   . LEU A 1 402 ? -19.284 12.311  26.009  1.00 93.82 402 A 1 
ATOM 3167 C CA  . LEU A 1 402 ? -18.273 11.849  25.064  1.00 93.90 402 A 1 
ATOM 3168 C C   . LEU A 1 402 ? -17.278 10.915  25.754  1.00 94.34 402 A 1 
ATOM 3169 O O   . LEU A 1 402 ? -16.944 9.872   25.201  1.00 93.84 402 A 1 
ATOM 3170 C CB  . LEU A 1 402 ? -17.587 13.068  24.427  1.00 93.58 402 A 1 
ATOM 3171 C CG  . LEU A 1 402 ? -16.389 12.747  23.527  1.00 93.24 402 A 1 
ATOM 3172 C CD1 . LEU A 1 402 ? -16.741 11.803  22.380  1.00 88.80 402 A 1 
ATOM 3173 C CD2 . LEU A 1 402 ? -15.857 14.050  22.928  1.00 89.65 402 A 1 
ATOM 3174 N N   . GLY A 1 403 ? -16.839 11.253  26.972  1.00 94.24 403 A 1 
ATOM 3175 C CA  . GLY A 1 403 ? -15.963 10.393  27.764  1.00 93.75 403 A 1 
ATOM 3176 C C   . GLY A 1 403 ? -16.568 9.015   28.025  1.00 94.14 403 A 1 
ATOM 3177 O O   . GLY A 1 403 ? -15.904 8.000   27.805  1.00 93.44 403 A 1 
ATOM 3178 N N   . ASP A 1 404 ? -17.831 8.965   28.413  1.00 94.36 404 A 1 
ATOM 3179 C CA  . ASP A 1 404 ? -18.558 7.708   28.638  1.00 94.11 404 A 1 
ATOM 3180 C C   . ASP A 1 404 ? -18.713 6.895   27.349  1.00 94.06 404 A 1 
ATOM 3181 O O   . ASP A 1 404 ? -18.433 5.697   27.331  1.00 93.28 404 A 1 
ATOM 3182 C CB  . ASP A 1 404 ? -19.920 8.005   29.277  1.00 94.11 404 A 1 
ATOM 3183 C CG  . ASP A 1 404 ? -19.794 8.581   30.692  1.00 92.58 404 A 1 
ATOM 3184 O OD1 . ASP A 1 404 ? -18.739 8.339   31.333  1.00 88.53 404 A 1 
ATOM 3185 O OD2 . ASP A 1 404 ? -20.755 9.254   31.117  1.00 89.24 404 A 1 
ATOM 3186 N N   . TYR A 1 405 ? -19.047 7.567   26.243  1.00 93.79 405 A 1 
ATOM 3187 C CA  . TYR A 1 405 ? -19.111 6.930   24.930  1.00 93.00 405 A 1 
ATOM 3188 C C   . TYR A 1 405 ? -17.772 6.305   24.520  1.00 93.36 405 A 1 
ATOM 3189 O O   . TYR A 1 405 ? -17.743 5.167   24.062  1.00 92.42 405 A 1 
ATOM 3190 C CB  . TYR A 1 405 ? -19.571 7.957   23.892  1.00 92.62 405 A 1 
ATOM 3191 C CG  . TYR A 1 405 ? -19.600 7.410   22.477  1.00 92.08 405 A 1 
ATOM 3192 C CD1 . TYR A 1 405 ? -18.658 7.845   21.524  1.00 88.06 405 A 1 
ATOM 3193 C CD2 . TYR A 1 405 ? -20.551 6.435   22.134  1.00 88.97 405 A 1 
ATOM 3194 C CE1 . TYR A 1 405 ? -18.677 7.306   20.222  1.00 88.22 405 A 1 
ATOM 3195 C CE2 . TYR A 1 405 ? -20.569 5.889   20.839  1.00 88.02 405 A 1 
ATOM 3196 C CZ  . TYR A 1 405 ? -19.635 6.326   19.880  1.00 90.02 405 A 1 
ATOM 3197 O OH  . TYR A 1 405 ? -19.664 5.793   18.631  1.00 88.72 405 A 1 
ATOM 3198 N N   . ILE A 1 406 ? -16.645 7.005   24.702  1.00 95.34 406 A 1 
ATOM 3199 C CA  . ILE A 1 406 ? -15.321 6.461   24.364  1.00 94.71 406 A 1 
ATOM 3200 C C   . ILE A 1 406 ? -15.014 5.235   25.220  1.00 94.17 406 A 1 
ATOM 3201 O O   . ILE A 1 406 ? -14.592 4.225   24.666  1.00 93.33 406 A 1 
ATOM 3202 C CB  . ILE A 1 406 ? -14.212 7.517   24.522  1.00 94.24 406 A 1 
ATOM 3203 C CG1 . ILE A 1 406 ? -14.413 8.679   23.543  1.00 89.94 406 A 1 
ATOM 3204 C CG2 . ILE A 1 406 ? -12.814 6.907   24.256  1.00 89.86 406 A 1 
ATOM 3205 C CD1 . ILE A 1 406 ? -13.754 9.943   24.073  1.00 78.45 406 A 1 
ATOM 3206 N N   . ARG A 1 407 ? -15.262 5.286   26.542  1.00 93.58 407 A 1 
ATOM 3207 C CA  . ARG A 1 407 ? -15.035 4.138   27.439  1.00 92.22 407 A 1 
ATOM 3208 C C   . ARG A 1 407 ? -15.791 2.893   26.981  1.00 91.60 407 A 1 
ATOM 3209 O O   . ARG A 1 407 ? -15.229 1.804   27.013  1.00 90.81 407 A 1 
ATOM 3210 C CB  . ARG A 1 407 ? -15.428 4.485   28.881  1.00 92.27 407 A 1 
ATOM 3211 C CG  . ARG A 1 407 ? -14.452 5.465   29.538  1.00 89.50 407 A 1 
ATOM 3212 C CD  . ARG A 1 407 ? -14.929 5.806   30.952  1.00 88.64 407 A 1 
ATOM 3213 N NE  . ARG A 1 407 ? -14.187 6.960   31.497  1.00 85.20 407 A 1 
ATOM 3214 C CZ  . ARG A 1 407 ? -14.671 8.175   31.704  1.00 81.84 407 A 1 
ATOM 3215 N NH1 . ARG A 1 407 ? -15.920 8.496   31.483  1.00 72.08 407 A 1 
ATOM 3216 N NH2 . ARG A 1 407 ? -13.885 9.113   32.151  1.00 76.02 407 A 1 
ATOM 3217 N N   . GLU A 1 408 ? -17.015 3.055   26.511  1.00 92.07 408 A 1 
ATOM 3218 C CA  . GLU A 1 408 ? -17.793 1.965   25.916  1.00 91.33 408 A 1 
ATOM 3219 C C   . GLU A 1 408 ? -17.143 1.443   24.623  1.00 90.51 408 A 1 
ATOM 3220 O O   . GLU A 1 408 ? -16.934 0.241   24.468  1.00 88.66 408 A 1 
ATOM 3221 C CB  . GLU A 1 408 ? -19.227 2.462   25.664  1.00 91.43 408 A 1 
ATOM 3222 C CG  . GLU A 1 408 ? -20.170 1.347   25.198  1.00 82.15 408 A 1 
ATOM 3223 C CD  . GLU A 1 408 ? -21.567 1.855   24.800  1.00 79.58 408 A 1 
ATOM 3224 O OE1 . GLU A 1 408 ? -22.360 1.015   24.318  1.00 70.52 408 A 1 
ATOM 3225 O OE2 . GLU A 1 408 ? -21.829 3.073   24.917  1.00 73.46 408 A 1 
ATOM 3226 N N   . GLN A 1 409 ? -16.748 2.344   23.713  1.00 91.08 409 A 1 
ATOM 3227 C CA  . GLN A 1 409 ? -16.188 1.966   22.404  1.00 89.63 409 A 1 
ATOM 3228 C C   . GLN A 1 409 ? -14.790 1.332   22.484  1.00 89.27 409 A 1 
ATOM 3229 O O   . GLN A 1 409 ? -14.407 0.583   21.586  1.00 87.46 409 A 1 
ATOM 3230 C CB  . GLN A 1 409 ? -16.142 3.197   21.484  1.00 89.88 409 A 1 
ATOM 3231 C CG  . GLN A 1 409 ? -17.523 3.748   21.104  1.00 87.69 409 A 1 
ATOM 3232 C CD  . GLN A 1 409 ? -18.418 2.715   20.435  1.00 87.10 409 A 1 
ATOM 3233 O OE1 . GLN A 1 409 ? -18.142 2.251   19.347  1.00 79.00 409 A 1 
ATOM 3234 N NE2 . GLN A 1 409 ? -19.507 2.318   21.057  1.00 77.07 409 A 1 
ATOM 3235 N N   . ILE A 1 410 ? -14.015 1.620   23.532  1.00 90.85 410 A 1 
ATOM 3236 C CA  . ILE A 1 410 ? -12.670 1.051   23.717  1.00 89.60 410 A 1 
ATOM 3237 C C   . ILE A 1 410 ? -12.669 -0.278  24.484  1.00 88.92 410 A 1 
ATOM 3238 O O   . ILE A 1 410 ? -11.607 -0.891  24.648  1.00 86.91 410 A 1 
ATOM 3239 C CB  . ILE A 1 410 ? -11.690 2.067   24.336  1.00 89.16 410 A 1 
ATOM 3240 C CG1 . ILE A 1 410 ? -12.031 2.378   25.807  1.00 86.00 410 A 1 
ATOM 3241 C CG2 . ILE A 1 410 ? -11.566 3.312   23.445  1.00 84.74 410 A 1 
ATOM 3242 C CD1 . ILE A 1 410 ? -11.047 3.311   26.504  1.00 83.06 410 A 1 
ATOM 3243 N N   . ALA A 1 411 ? -13.824 -0.743  24.960  1.00 89.21 411 A 1 
ATOM 3244 C CA  . ALA A 1 411 ? -13.935 -2.021  25.645  1.00 87.31 411 A 1 
ATOM 3245 C C   . ALA A 1 411 ? -13.565 -3.172  24.690  1.00 85.13 411 A 1 
ATOM 3246 O O   . ALA A 1 411 ? -14.174 -3.363  23.645  1.00 78.22 411 A 1 
ATOM 3247 C CB  . ALA A 1 411 ? -15.345 -2.159  26.226  1.00 85.97 411 A 1 
ATOM 3248 N N   . GLY A 1 412 ? -12.522 -3.936  25.042  1.00 86.73 412 A 1 
ATOM 3249 C CA  . GLY A 1 412 ? -12.091 -5.100  24.257  1.00 85.55 412 A 1 
ATOM 3250 C C   . GLY A 1 412 ? -11.286 -4.804  22.983  1.00 86.11 412 A 1 
ATOM 3251 O O   . GLY A 1 412 ? -10.931 -5.742  22.277  1.00 82.54 412 A 1 
ATOM 3252 N N   . VAL A 1 413 ? -10.944 -3.542  22.698  1.00 87.56 413 A 1 
ATOM 3253 C CA  . VAL A 1 413 ? -10.069 -3.212  21.559  1.00 88.01 413 A 1 
ATOM 3254 C C   . VAL A 1 413 ? -8.584  -3.209  21.956  1.00 89.23 413 A 1 
ATOM 3255 O O   . VAL A 1 413 ? -8.240  -3.130  23.138  1.00 88.10 413 A 1 
ATOM 3256 C CB  . VAL A 1 413 ? -10.484 -1.923  20.821  1.00 86.15 413 A 1 
ATOM 3257 C CG1 . VAL A 1 413 ? -11.971 -1.929  20.456  1.00 81.43 413 A 1 
ATOM 3258 C CG2 . VAL A 1 413 ? -10.150 -0.647  21.582  1.00 80.77 413 A 1 
ATOM 3259 N N   . ALA A 1 414 ? -7.693  -3.292  20.954  1.00 86.32 414 A 1 
ATOM 3260 C CA  . ALA A 1 414 ? -6.246  -3.257  21.154  1.00 86.72 414 A 1 
ATOM 3261 C C   . ALA A 1 414 ? -5.792  -1.975  21.891  1.00 88.36 414 A 1 
ATOM 3262 O O   . ALA A 1 414 ? -6.397  -0.914  21.697  1.00 88.23 414 A 1 
ATOM 3263 C CB  . ALA A 1 414 ? -5.558  -3.410  19.793  1.00 85.27 414 A 1 
ATOM 3264 N N   . PRO A 1 415 ? -4.727  -2.043  22.730  1.00 89.99 415 A 1 
ATOM 3265 C CA  . PRO A 1 415 ? -4.297  -0.911  23.557  1.00 90.68 415 A 1 
ATOM 3266 C C   . PRO A 1 415 ? -3.952  0.366   22.773  1.00 92.23 415 A 1 
ATOM 3267 O O   . PRO A 1 415 ? -4.336  1.464   23.178  1.00 91.80 415 A 1 
ATOM 3268 C CB  . PRO A 1 415 ? -3.086  -1.431  24.339  1.00 89.22 415 A 1 
ATOM 3269 C CG  . PRO A 1 415 ? -3.337  -2.930  24.450  1.00 86.84 415 A 1 
ATOM 3270 C CD  . PRO A 1 415 ? -3.996  -3.250  23.113  1.00 88.86 415 A 1 
ATOM 3271 N N   . ASP A 1 416 ? -3.284  0.234   21.626  1.00 90.58 416 A 1 
ATOM 3272 C CA  . ASP A 1 416 ? -2.974  1.359   20.737  1.00 90.81 416 A 1 
ATOM 3273 C C   . ASP A 1 416 ? -4.237  1.999   20.137  1.00 91.85 416 A 1 
ATOM 3274 O O   . ASP A 1 416 ? -4.343  3.225   20.049  1.00 91.14 416 A 1 
ATOM 3275 C CB  . ASP A 1 416 ? -1.997  0.901   19.646  1.00 88.53 416 A 1 
ATOM 3276 C CG  . ASP A 1 416 ? -2.519  -0.186  18.697  1.00 88.60 416 A 1 
ATOM 3277 O OD1 . ASP A 1 416 ? -3.518  -0.873  19.010  1.00 84.27 416 A 1 
ATOM 3278 O OD2 . ASP A 1 416 ? -1.914  -0.342  17.620  1.00 83.99 416 A 1 
ATOM 3279 N N   . LYS A 1 417 ? -5.235  1.187   19.811  1.00 89.97 417 A 1 
ATOM 3280 C CA  . LYS A 1 417 ? -6.528  1.662   19.314  1.00 90.26 417 A 1 
ATOM 3281 C C   . LYS A 1 417 ? -7.293  2.463   20.372  1.00 91.63 417 A 1 
ATOM 3282 O O   . LYS A 1 417 ? -7.940  3.449   20.026  1.00 91.44 417 A 1 
ATOM 3283 C CB  . LYS A 1 417 ? -7.321  0.466   18.779  1.00 88.02 417 A 1 
ATOM 3284 C CG  . LYS A 1 417 ? -8.587  0.880   18.020  1.00 82.28 417 A 1 
ATOM 3285 C CD  . LYS A 1 417 ? -9.145  -0.331  17.262  1.00 79.05 417 A 1 
ATOM 3286 C CE  . LYS A 1 417 ? -10.350 0.043   16.403  1.00 71.03 417 A 1 
ATOM 3287 N NZ  . LYS A 1 417 ? -10.672 -1.040  15.444  1.00 65.60 417 A 1 
ATOM 3288 N N   . ARG A 1 418 ? -7.167  2.093   21.664  1.00 92.88 418 A 1 
ATOM 3289 C CA  . ARG A 1 418 ? -7.734  2.879   22.780  1.00 93.59 418 A 1 
ATOM 3290 C C   . ARG A 1 418 ? -7.164  4.292   22.803  1.00 94.48 418 A 1 
ATOM 3291 O O   . ARG A 1 418 ? -7.930  5.254   22.852  1.00 94.20 418 A 1 
ATOM 3292 C CB  . ARG A 1 418 ? -7.480  2.208   24.141  1.00 92.88 418 A 1 
ATOM 3293 C CG  . ARG A 1 418 ? -8.094  0.815   24.261  1.00 89.02 418 A 1 
ATOM 3294 C CD  . ARG A 1 418 ? -7.714  0.166   25.591  1.00 87.68 418 A 1 
ATOM 3295 N NE  . ARG A 1 418 ? -8.050  -1.268  25.588  1.00 80.50 418 A 1 
ATOM 3296 C CZ  . ARG A 1 418 ? -7.729  -2.147  26.522  1.00 75.95 418 A 1 
ATOM 3297 N NH1 . ARG A 1 418 ? -7.118  -1.797  27.625  1.00 69.63 418 A 1 
ATOM 3298 N NH2 . ARG A 1 418 ? -8.003  -3.405  26.347  1.00 65.50 418 A 1 
ATOM 3299 N N   . PHE A 1 419 ? -5.828  4.425   22.695  1.00 93.83 419 A 1 
ATOM 3300 C CA  . PHE A 1 419 ? -5.170  5.728   22.604  1.00 94.59 419 A 1 
ATOM 3301 C C   . PHE A 1 419 ? -5.652  6.522   21.382  1.00 95.08 419 A 1 
ATOM 3302 O O   . PHE A 1 419 ? -6.026  7.682   21.516  1.00 95.11 419 A 1 
ATOM 3303 C CB  . PHE A 1 419 ? -3.647  5.556   22.569  1.00 95.16 419 A 1 
ATOM 3304 C CG  . PHE A 1 419 ? -2.942  6.860   22.244  1.00 95.60 419 A 1 
ATOM 3305 C CD1 . PHE A 1 419 ? -2.452  7.102   20.946  1.00 94.42 419 A 1 
ATOM 3306 C CD2 . PHE A 1 419 ? -2.872  7.875   23.214  1.00 94.82 419 A 1 
ATOM 3307 C CE1 . PHE A 1 419 ? -1.896  8.355   20.623  1.00 95.04 419 A 1 
ATOM 3308 C CE2 . PHE A 1 419 ? -2.318  9.127   22.892  1.00 94.69 419 A 1 
ATOM 3309 C CZ  . PHE A 1 419 ? -1.830  9.368   21.597  1.00 95.64 419 A 1 
ATOM 3310 N N   . VAL A 1 420 ? -5.703  5.896   20.206  1.00 93.43 420 A 1 
ATOM 3311 C CA  . VAL A 1 420 ? -6.148  6.553   18.964  1.00 93.52 420 A 1 
ATOM 3312 C C   . VAL A 1 420 ? -7.585  7.080   19.073  1.00 93.94 420 A 1 
ATOM 3313 O O   . VAL A 1 420 ? -7.879  8.164   18.574  1.00 93.64 420 A 1 
ATOM 3314 C CB  . VAL A 1 420 ? -5.977  5.588   17.776  1.00 92.61 420 A 1 
ATOM 3315 C CG1 . VAL A 1 420 ? -6.657  6.088   16.498  1.00 89.47 420 A 1 
ATOM 3316 C CG2 . VAL A 1 420 ? -4.490  5.406   17.454  1.00 89.67 420 A 1 
ATOM 3317 N N   . TYR A 1 421 ? -8.476  6.363   19.762  1.00 93.48 421 A 1 
ATOM 3318 C CA  . TYR A 1 421 ? -9.856  6.808   19.979  1.00 93.77 421 A 1 
ATOM 3319 C C   . TYR A 1 421 ? -9.919  8.005   20.933  1.00 94.56 421 A 1 
ATOM 3320 O O   . TYR A 1 421 ? -10.608 8.982   20.633  1.00 94.16 421 A 1 
ATOM 3321 C CB  . TYR A 1 421 ? -10.712 5.636   20.483  1.00 92.59 421 A 1 
ATOM 3322 C CG  . TYR A 1 421 ? -11.217 4.659   19.430  1.00 90.56 421 A 1 
ATOM 3323 C CD1 . TYR A 1 421 ? -10.518 4.418   18.230  1.00 84.96 421 A 1 
ATOM 3324 C CD2 . TYR A 1 421 ? -12.430 3.980   19.664  1.00 83.87 421 A 1 
ATOM 3325 C CE1 . TYR A 1 421 ? -11.023 3.519   17.272  1.00 81.59 421 A 1 
ATOM 3326 C CE2 . TYR A 1 421 ? -12.939 3.078   18.714  1.00 81.55 421 A 1 
ATOM 3327 C CZ  . TYR A 1 421 ? -12.240 2.847   17.513  1.00 82.70 421 A 1 
ATOM 3328 O OH  . TYR A 1 421 ? -12.743 1.986   16.590  1.00 80.22 421 A 1 
ATOM 3329 N N   . TRP A 1 422 ? -9.142  7.983   22.023  1.00 95.63 422 A 1 
ATOM 3330 C CA  . TRP A 1 422 ? -9.006  9.128   22.926  1.00 96.10 422 A 1 
ATOM 3331 C C   . TRP A 1 422 ? -8.390  10.345  22.234  1.00 96.46 422 A 1 
ATOM 3332 O O   . TRP A 1 422 ? -8.915  11.448  22.374  1.00 96.08 422 A 1 
ATOM 3333 C CB  . TRP A 1 422 ? -8.177  8.732   24.151  1.00 96.19 422 A 1 
ATOM 3334 C CG  . TRP A 1 422 ? -8.958  8.048   25.231  1.00 96.07 422 A 1 
ATOM 3335 C CD1 . TRP A 1 422 ? -8.779  6.783   25.669  1.00 95.01 422 A 1 
ATOM 3336 C CD2 . TRP A 1 422 ? -10.040 8.602   26.040  1.00 95.94 422 A 1 
ATOM 3337 N NE1 . TRP A 1 422 ? -9.667  6.515   26.691  1.00 94.86 422 A 1 
ATOM 3338 C CE2 . TRP A 1 422 ? -10.466 7.599   26.959  1.00 95.43 422 A 1 
ATOM 3339 C CE3 . TRP A 1 422 ? -10.698 9.848   26.092  1.00 95.39 422 A 1 
ATOM 3340 C CZ2 . TRP A 1 422 ? -11.502 7.824   27.884  1.00 94.76 422 A 1 
ATOM 3341 C CZ3 . TRP A 1 422 ? -11.740 10.081  27.015  1.00 94.67 422 A 1 
ATOM 3342 C CH2 . TRP A 1 422 ? -12.140 9.070   27.909  1.00 94.15 422 A 1 
ATOM 3343 N N   . LEU A 1 423 ? -7.324  10.157  21.437  1.00 95.14 423 A 1 
ATOM 3344 C CA  . LEU A 1 423 ? -6.679  11.227  20.676  1.00 95.50 423 A 1 
ATOM 3345 C C   . LEU A 1 423 ? -7.680  11.921  19.746  1.00 95.65 423 A 1 
ATOM 3346 O O   . LEU A 1 423 ? -7.784  13.147  19.747  1.00 95.36 423 A 1 
ATOM 3347 C CB  . LEU A 1 423 ? -5.496  10.636  19.882  1.00 95.99 423 A 1 
ATOM 3348 C CG  . LEU A 1 423 ? -4.765  11.661  18.992  1.00 95.65 423 A 1 
ATOM 3349 C CD1 . LEU A 1 423 ? -4.033  12.718  19.815  1.00 93.87 423 A 1 
ATOM 3350 C CD2 . LEU A 1 423 ? -3.748  10.955  18.100  1.00 93.86 423 A 1 
ATOM 3351 N N   . LEU A 1 424 ? -8.429  11.134  18.982  1.00 94.62 424 A 1 
ATOM 3352 C CA  . LEU A 1 424 ? -9.428  11.646  18.054  1.00 94.28 424 A 1 
ATOM 3353 C C   . LEU A 1 424 ? -10.533 12.421  18.779  1.00 94.43 424 A 1 
ATOM 3354 O O   . LEU A 1 424 ? -10.896 13.508  18.351  1.00 93.59 424 A 1 
ATOM 3355 C CB  . LEU A 1 424 ? -9.978  10.461  17.244  1.00 93.20 424 A 1 
ATOM 3356 C CG  . LEU A 1 424 ? -11.113 10.828  16.276  1.00 90.64 424 A 1 
ATOM 3357 C CD1 . LEU A 1 424 ? -10.720 11.905  15.277  1.00 85.68 424 A 1 
ATOM 3358 C CD2 . LEU A 1 424 ? -11.506 9.589   15.476  1.00 85.36 424 A 1 
ATOM 3359 N N   . ALA A 1 425 ? -11.034 11.900  19.895  1.00 94.81 425 A 1 
ATOM 3360 C CA  . ALA A 1 425 ? -12.112 12.548  20.636  1.00 94.82 425 A 1 
ATOM 3361 C C   . ALA A 1 425 ? -11.671 13.817  21.384  1.00 95.22 425 A 1 
ATOM 3362 O O   . ALA A 1 425 ? -12.442 14.769  21.496  1.00 94.68 425 A 1 
ATOM 3363 C CB  . ALA A 1 425 ? -12.687 11.510  21.573  1.00 94.51 425 A 1 
ATOM 3364 N N   . SER A 1 426 ? -10.422 13.845  21.865  1.00 95.57 426 A 1 
ATOM 3365 C CA  . SER A 1 426 ? -9.863  14.982  22.600  1.00 95.81 426 A 1 
ATOM 3366 C C   . SER A 1 426 ? -9.413  16.119  21.679  1.00 95.63 426 A 1 
ATOM 3367 O O   . SER A 1 426 ? -9.607  17.288  21.994  1.00 94.61 426 A 1 
ATOM 3368 C CB  . SER A 1 426 ? -8.692  14.485  23.447  1.00 96.13 426 A 1 
ATOM 3369 O OG  . SER A 1 426 ? -8.148  15.524  24.232  1.00 91.95 426 A 1 
ATOM 3370 N N   . THR A 1 427 ? -8.787  15.782  20.540  1.00 95.00 427 A 1 
ATOM 3371 C CA  . THR A 1 427 ? -8.086  16.765  19.690  1.00 94.69 427 A 1 
ATOM 3372 C C   . THR A 1 427 ? -8.660  16.891  18.279  1.00 94.63 427 A 1 
ATOM 3373 O O   . THR A 1 427 ? -8.274  17.791  17.535  1.00 93.35 427 A 1 
ATOM 3374 C CB  . THR A 1 427 ? -6.593  16.430  19.583  1.00 95.20 427 A 1 
ATOM 3375 O OG1 . THR A 1 427 ? -6.412  15.257  18.822  1.00 93.37 427 A 1 
ATOM 3376 C CG2 . THR A 1 427 ? -5.903  16.216  20.931  1.00 91.71 427 A 1 
ATOM 3377 N N   . GLY A 1 428 ? -9.515  15.963  17.867  1.00 94.10 428 A 1 
ATOM 3378 C CA  . GLY A 1 428 ? -9.964  15.814  16.487  1.00 93.47 428 A 1 
ATOM 3379 C C   . GLY A 1 428 ? -8.938  15.165  15.546  1.00 93.67 428 A 1 
ATOM 3380 O O   . GLY A 1 428 ? -9.252  14.951  14.378  1.00 91.90 428 A 1 
ATOM 3381 N N   . ILE A 1 429 ? -7.728  14.831  16.011  1.00 93.47 429 A 1 
ATOM 3382 C CA  . ILE A 1 429 ? -6.660  14.263  15.175  1.00 94.22 429 A 1 
ATOM 3383 C C   . ILE A 1 429 ? -6.934  12.778  14.907  1.00 93.90 429 A 1 
ATOM 3384 O O   . ILE A 1 429 ? -6.943  11.948  15.816  1.00 93.06 429 A 1 
ATOM 3385 C CB  . ILE A 1 429 ? -5.267  14.499  15.799  1.00 95.07 429 A 1 
ATOM 3386 C CG1 . ILE A 1 429 ? -4.973  16.014  15.938  1.00 94.42 429 A 1 
ATOM 3387 C CG2 . ILE A 1 429 ? -4.176  13.834  14.939  1.00 94.28 429 A 1 
ATOM 3388 C CD1 . ILE A 1 429 ? -3.720  16.327  16.767  1.00 92.30 429 A 1 
ATOM 3389 N N   . CYS A 1 430 ? -7.125  12.429  13.637  1.00 92.01 430 A 1 
ATOM 3390 C CA  . CYS A 1 430 ? -7.405  11.075  13.176  1.00 91.07 430 A 1 
ATOM 3391 C C   . CYS A 1 430 ? -6.144  10.416  12.600  1.00 90.56 430 A 1 
ATOM 3392 O O   . CYS A 1 430 ? -5.757  10.682  11.457  1.00 89.19 430 A 1 
ATOM 3393 C CB  . CYS A 1 430 ? -8.557  11.140  12.163  1.00 89.63 430 A 1 
ATOM 3394 S SG  . CYS A 1 430 ? -9.061  9.467   11.676  1.00 85.15 430 A 1 
ATOM 3395 N N   . VAL A 1 431 ? -5.534  9.504   13.370  1.00 91.40 431 A 1 
ATOM 3396 C CA  . VAL A 1 431 ? -4.393  8.649   12.982  1.00 90.71 431 A 1 
ATOM 3397 C C   . VAL A 1 431 ? -4.838  7.189   12.837  1.00 88.75 431 A 1 
ATOM 3398 O O   . VAL A 1 431 ? -6.013  6.873   13.042  1.00 86.65 431 A 1 
ATOM 3399 C CB  . VAL A 1 431 ? -3.223  8.809   13.971  1.00 91.67 431 A 1 
ATOM 3400 C CG1 . VAL A 1 431 ? -2.752  10.266  14.044  1.00 90.12 431 A 1 
ATOM 3401 C CG2 . VAL A 1 431 ? -3.571  8.330   15.387  1.00 89.76 431 A 1 
ATOM 3402 N N   . VAL A 1 432 ? -3.925  6.279   12.465  1.00 88.26 432 A 1 
ATOM 3403 C CA  . VAL A 1 432 ? -4.247  4.847   12.304  1.00 87.08 432 A 1 
ATOM 3404 C C   . VAL A 1 432 ? -3.440  4.012   13.297  1.00 87.92 432 A 1 
ATOM 3405 O O   . VAL A 1 432 ? -2.216  4.129   13.293  1.00 87.46 432 A 1 
ATOM 3406 C CB  . VAL A 1 432 ? -4.006  4.354   10.866  1.00 84.30 432 A 1 
ATOM 3407 C CG1 . VAL A 1 432 ? -4.596  2.951   10.676  1.00 77.25 432 A 1 
ATOM 3408 C CG2 . VAL A 1 432 ? -4.655  5.268   9.821   1.00 76.92 432 A 1 
ATOM 3409 N N   . PRO A 1 433 ? -4.067  3.150   14.132  1.00 88.08 433 A 1 
ATOM 3410 C CA  . PRO A 1 433 ? -3.346  2.282   15.060  1.00 86.55 433 A 1 
ATOM 3411 C C   . PRO A 1 433 ? -2.549  1.205   14.308  1.00 84.24 433 A 1 
ATOM 3412 O O   . PRO A 1 433 ? -2.988  0.718   13.261  1.00 81.65 433 A 1 
ATOM 3413 C CB  . PRO A 1 433 ? -4.419  1.681   15.972  1.00 86.22 433 A 1 
ATOM 3414 C CG  . PRO A 1 433 ? -5.654  1.635   15.073  1.00 85.47 433 A 1 
ATOM 3415 C CD  . PRO A 1 433 ? -5.502  2.885   14.207  1.00 87.40 433 A 1 
ATOM 3416 N N   . LEU A 1 434 ? -1.384  0.799   14.836  1.00 86.48 434 A 1 
ATOM 3417 C CA  . LEU A 1 434 ? -0.543  -0.235  14.216  1.00 83.85 434 A 1 
ATOM 3418 C C   . LEU A 1 434 ? -1.167  -1.631  14.279  1.00 79.69 434 A 1 
ATOM 3419 O O   . LEU A 1 434 ? -0.925  -2.436  13.377  1.00 71.69 434 A 1 
ATOM 3420 C CB  . LEU A 1 434 ? 0.856   -0.266  14.850  1.00 83.25 434 A 1 
ATOM 3421 C CG  . LEU A 1 434 ? 1.789   0.887   14.463  1.00 83.01 434 A 1 
ATOM 3422 C CD1 . LEU A 1 434 ? 3.178   0.581   15.025  1.00 79.66 434 A 1 
ATOM 3423 C CD2 . LEU A 1 434 ? 1.927   1.056   12.948  1.00 79.43 434 A 1 
ATOM 3424 N N   . SER A 1 435 ? -2.017  -1.899  15.269  1.00 81.69 435 A 1 
ATOM 3425 C CA  . SER A 1 435 ? -2.822  -3.125  15.338  1.00 76.77 435 A 1 
ATOM 3426 C C   . SER A 1 435 ? -3.693  -3.353  14.092  1.00 72.45 435 A 1 
ATOM 3427 O O   . SER A 1 435 ? -4.050  -4.488  13.779  1.00 67.82 435 A 1 
ATOM 3428 C CB  . SER A 1 435 ? -3.696  -3.102  16.595  1.00 76.53 435 A 1 
ATOM 3429 O OG  . SER A 1 435 ? -4.519  -1.949  16.632  1.00 74.11 435 A 1 
ATOM 3430 N N   . GLY A 1 436 ? -3.979  -2.303  13.316  1.00 72.91 436 A 1 
ATOM 3431 C CA  . GLY A 1 436 ? -4.644  -2.389  12.015  1.00 67.68 436 A 1 
ATOM 3432 C C   . GLY A 1 436 ? -3.741  -2.717  10.825  1.00 66.10 436 A 1 
ATOM 3433 O O   . GLY A 1 436 ? -4.238  -2.941  9.722   1.00 61.62 436 A 1 
ATOM 3434 N N   . PHE A 1 437 ? -2.416  -2.779  11.025  1.00 66.11 437 A 1 
ATOM 3435 C CA  . PHE A 1 437 ? -1.422  -3.074  9.988   1.00 65.11 437 A 1 
ATOM 3436 C C   . PHE A 1 437 ? -0.801  -4.472  10.131  1.00 65.15 437 A 1 
ATOM 3437 O O   . PHE A 1 437 ? 0.364   -4.664  9.797   1.00 60.64 437 A 1 
ATOM 3438 C CB  . PHE A 1 437 ? -0.360  -1.971  9.957   1.00 60.80 437 A 1 
ATOM 3439 C CG  . PHE A 1 437 ? -0.871  -0.623  9.504   1.00 59.16 437 A 1 
ATOM 3440 C CD1 . PHE A 1 437 ? -1.166  -0.405  8.150   1.00 55.01 437 A 1 
ATOM 3441 C CD2 . PHE A 1 437 ? -1.023  0.419   10.432  1.00 53.81 437 A 1 
ATOM 3442 C CE1 . PHE A 1 437 ? -1.614  0.854   7.721   1.00 51.81 437 A 1 
ATOM 3443 C CE2 . PHE A 1 437 ? -1.472  1.678   10.003  1.00 52.65 437 A 1 
ATOM 3444 C CZ  . PHE A 1 437 ? -1.767  1.894   8.646   1.00 55.58 437 A 1 
ATOM 3445 N N   . ALA A 1 438 ? -1.565  -5.456  10.620  1.00 64.86 438 A 1 
ATOM 3446 C CA  . ALA A 1 438 ? -1.079  -6.808  10.901  1.00 64.34 438 A 1 
ATOM 3447 C C   . ALA A 1 438 ? 0.181   -6.807  11.793  1.00 67.79 438 A 1 
ATOM 3448 O O   . ALA A 1 438 ? 1.149   -7.510  11.522  1.00 63.64 438 A 1 
ATOM 3449 C CB  . ALA A 1 438 ? -0.915  -7.584  9.586   1.00 58.55 438 A 1 
ATOM 3450 N N   . SER A 1 439 ? 0.182   -5.970  12.830  1.00 73.41 439 A 1 
ATOM 3451 C CA  . SER A 1 439 ? 1.298   -5.803  13.756  1.00 75.83 439 A 1 
ATOM 3452 C C   . SER A 1 439 ? 0.855   -5.997  15.200  1.00 77.60 439 A 1 
ATOM 3453 O O   . SER A 1 439 ? -0.222  -5.553  15.591  1.00 75.40 439 A 1 
ATOM 3454 C CB  . SER A 1 439 ? 1.909   -4.414  13.577  1.00 73.31 439 A 1 
ATOM 3455 O OG  . SER A 1 439 ? 3.075   -4.293  14.363  1.00 68.52 439 A 1 
ATOM 3456 N N   . ASN A 1 440 ? 1.734   -6.611  15.999  1.00 78.29 440 A 1 
ATOM 3457 C CA  . ASN A 1 440 ? 1.592   -6.708  17.455  1.00 80.33 440 A 1 
ATOM 3458 C C   . ASN A 1 440 ? 2.282   -5.542  18.186  1.00 83.36 440 A 1 
ATOM 3459 O O   . ASN A 1 440 ? 2.260   -5.487  19.411  1.00 81.37 440 A 1 
ATOM 3460 C CB  . ASN A 1 440 ? 2.141   -8.064  17.922  1.00 76.37 440 A 1 
ATOM 3461 C CG  . ASN A 1 440 ? 1.369   -9.250  17.372  1.00 69.95 440 A 1 
ATOM 3462 O OD1 . ASN A 1 440 ? 0.226   -9.167  16.970  1.00 64.23 440 A 1 
ATOM 3463 N ND2 . ASN A 1 440 ? 1.980   -10.409 17.334  1.00 63.65 440 A 1 
ATOM 3464 N N   . LEU A 1 441 ? 2.934   -4.631  17.452  1.00 83.66 441 A 1 
ATOM 3465 C CA  . LEU A 1 441 ? 3.540   -3.442  18.042  1.00 84.92 441 A 1 
ATOM 3466 C C   . LEU A 1 441 ? 2.442   -2.436  18.405  1.00 86.15 441 A 1 
ATOM 3467 O O   . LEU A 1 441 ? 1.680   -2.043  17.512  1.00 85.03 441 A 1 
ATOM 3468 C CB  . LEU A 1 441 ? 4.551   -2.813  17.070  1.00 83.78 441 A 1 
ATOM 3469 C CG  . LEU A 1 441 ? 5.789   -3.674  16.788  1.00 80.51 441 A 1 
ATOM 3470 C CD1 . LEU A 1 441 ? 6.613   -3.030  15.672  1.00 77.35 441 A 1 
ATOM 3471 C CD2 . LEU A 1 441 ? 6.684   -3.812  18.022  1.00 77.65 441 A 1 
ATOM 3472 N N   . PRO A 1 442 ? 2.361   -1.985  19.679  1.00 89.07 442 A 1 
ATOM 3473 C CA  . PRO A 1 442 ? 1.407   -0.952  20.056  1.00 90.32 442 A 1 
ATOM 3474 C C   . PRO A 1 442 ? 1.907   0.407   19.553  1.00 91.81 442 A 1 
ATOM 3475 O O   . PRO A 1 442 ? 3.004   0.845   19.878  1.00 91.12 442 A 1 
ATOM 3476 C CB  . PRO A 1 442 ? 1.320   -1.039  21.581  1.00 89.00 442 A 1 
ATOM 3477 C CG  . PRO A 1 442 ? 2.725   -1.494  21.989  1.00 88.00 442 A 1 
ATOM 3478 C CD  . PRO A 1 442 ? 3.160   -2.389  20.830  1.00 89.95 442 A 1 
ATOM 3479 N N   . GLY A 1 443 ? 1.126   1.088   18.733  1.00 91.22 443 A 1 
ATOM 3480 C CA  . GLY A 1 443 ? 1.557   2.349   18.143  1.00 91.14 443 A 1 
ATOM 3481 C C   . GLY A 1 443 ? 0.562   2.919   17.149  1.00 91.17 443 A 1 
ATOM 3482 O O   . GLY A 1 443 ? -0.552  2.427   17.000  1.00 89.86 443 A 1 
ATOM 3483 N N   . PHE A 1 444 ? 0.969   3.968   16.458  1.00 91.85 444 A 1 
ATOM 3484 C CA  . PHE A 1 444 ? 0.120   4.596   15.451  1.00 92.57 444 A 1 
ATOM 3485 C C   . PHE A 1 444 ? 0.934   5.231   14.329  1.00 92.39 444 A 1 
ATOM 3486 O O   . PHE A 1 444 ? 2.065   5.680   14.513  1.00 91.63 444 A 1 
ATOM 3487 C CB  . PHE A 1 444 ? -0.836  5.605   16.108  1.00 93.40 444 A 1 
ATOM 3488 C CG  . PHE A 1 444 ? -0.142  6.724   16.858  1.00 94.29 444 A 1 
ATOM 3489 C CD1 . PHE A 1 444 ? 0.225   6.544   18.205  1.00 93.22 444 A 1 
ATOM 3490 C CD2 . PHE A 1 444 ? 0.144   7.940   16.214  1.00 93.61 444 A 1 
ATOM 3491 C CE1 . PHE A 1 444 ? 0.875   7.574   18.902  1.00 93.67 444 A 1 
ATOM 3492 C CE2 . PHE A 1 444 ? 0.796   8.971   16.911  1.00 93.72 444 A 1 
ATOM 3493 C CZ  . PHE A 1 444 ? 1.161   8.790   18.255  1.00 94.61 444 A 1 
ATOM 3494 N N   . ARG A 1 445 ? 0.326   5.275   13.144  1.00 91.61 445 A 1 
ATOM 3495 C CA  . ARG A 1 445 ? 0.858   5.913   11.941  1.00 90.40 445 A 1 
ATOM 3496 C C   . ARG A 1 445 ? 0.106   7.194   11.635  1.00 90.66 445 A 1 
ATOM 3497 O O   . ARG A 1 445 ? -1.126  7.216   11.646  1.00 89.34 445 A 1 
ATOM 3498 C CB  . ARG A 1 445 ? 0.770   4.938   10.766  1.00 87.46 445 A 1 
ATOM 3499 C CG  . ARG A 1 445 ? 1.406   5.486   9.483   1.00 79.04 445 A 1 
ATOM 3500 C CD  . ARG A 1 445 ? 0.800   4.825   8.244   1.00 75.52 445 A 1 
ATOM 3501 N NE  . ARG A 1 445 ? -0.572  5.279   7.992   1.00 67.63 445 A 1 
ATOM 3502 C CZ  . ARG A 1 445 ? -1.333  4.937   6.968   1.00 62.96 445 A 1 
ATOM 3503 N NH1 . ARG A 1 445 ? -0.928  4.076   6.078   1.00 56.27 445 A 1 
ATOM 3504 N NH2 . ARG A 1 445 ? -2.514  5.456   6.830   1.00 53.39 445 A 1 
ATOM 3505 N N   . PHE A 1 446 ? 0.845   8.223   11.222  1.00 92.11 446 A 1 
ATOM 3506 C CA  . PHE A 1 446 ? 0.292   9.472   10.701  1.00 92.48 446 A 1 
ATOM 3507 C C   . PHE A 1 446 ? 1.046   9.937   9.452   1.00 91.90 446 A 1 
ATOM 3508 O O   . PHE A 1 446 ? 2.111   9.417   9.105   1.00 90.44 446 A 1 
ATOM 3509 C CB  . PHE A 1 446 ? 0.279   10.524  11.815  1.00 93.23 446 A 1 
ATOM 3510 C CG  . PHE A 1 446 ? 1.644   10.864  12.379  1.00 94.33 446 A 1 
ATOM 3511 C CD1 . PHE A 1 446 ? 2.207   10.066  13.393  1.00 93.02 446 A 1 
ATOM 3512 C CD2 . PHE A 1 446 ? 2.341   11.993  11.913  1.00 93.42 446 A 1 
ATOM 3513 C CE1 . PHE A 1 446 ? 3.448   10.402  13.945  1.00 93.28 446 A 1 
ATOM 3514 C CE2 . PHE A 1 446 ? 3.585   12.330  12.466  1.00 93.32 446 A 1 
ATOM 3515 C CZ  . PHE A 1 446 ? 4.139   11.539  13.487  1.00 94.41 446 A 1 
ATOM 3516 N N   . THR A 1 447 ? 0.475   10.889  8.728   1.00 91.60 447 A 1 
ATOM 3517 C CA  . THR A 1 447 ? 1.017   11.364  7.451   1.00 91.69 447 A 1 
ATOM 3518 C C   . THR A 1 447 ? 1.995   12.527  7.623   1.00 92.60 447 A 1 
ATOM 3519 O O   . THR A 1 447 ? 1.847   13.356  8.516   1.00 92.46 447 A 1 
ATOM 3520 C CB  . THR A 1 447 ? -0.135  11.704  6.493   1.00 89.95 447 A 1 
ATOM 3521 O OG1 . THR A 1 447 ? 0.367   11.912  5.197   1.00 83.62 447 A 1 
ATOM 3522 C CG2 . THR A 1 447 ? -0.936  12.940  6.878   1.00 82.80 447 A 1 
ATOM 3523 N N   . LEU A 1 448 ? 2.964   12.638  6.711   1.00 90.79 448 A 1 
ATOM 3524 C CA  . LEU A 1 448 ? 3.844   13.806  6.560   1.00 91.68 448 A 1 
ATOM 3525 C C   . LEU A 1 448 ? 3.316   14.799  5.502   1.00 92.19 448 A 1 
ATOM 3526 O O   . LEU A 1 448 ? 4.030   15.697  5.067   1.00 91.68 448 A 1 
ATOM 3527 C CB  . LEU A 1 448 ? 5.275   13.328  6.235   1.00 91.68 448 A 1 
ATOM 3528 C CG  . LEU A 1 448 ? 5.906   12.372  7.265   1.00 91.28 448 A 1 
ATOM 3529 C CD1 . LEU A 1 448 ? 7.298   11.953  6.787   1.00 88.48 448 A 1 
ATOM 3530 C CD2 . LEU A 1 448 ? 6.039   13.018  8.643   1.00 89.30 448 A 1 
ATOM 3531 N N   . LEU A 1 449 ? 2.074   14.614  5.043   1.00 89.82 449 A 1 
ATOM 3532 C CA  . LEU A 1 449 ? 1.547   15.315  3.873   1.00 89.18 449 A 1 
ATOM 3533 C C   . LEU A 1 449 ? 0.950   16.694  4.157   1.00 89.00 449 A 1 
ATOM 3534 O O   . LEU A 1 449 ? 0.760   17.427  3.190   1.00 87.85 449 A 1 
ATOM 3535 C CB  . LEU A 1 449 ? 0.506   14.439  3.166   1.00 87.61 449 A 1 
ATOM 3536 C CG  . LEU A 1 449 ? 1.104   13.247  2.405   1.00 86.36 449 A 1 
ATOM 3537 C CD1 . LEU A 1 449 ? -0.039  12.390  1.875   1.00 83.42 449 A 1 
ATOM 3538 C CD2 . LEU A 1 449 ? 1.952   13.701  1.215   1.00 83.42 449 A 1 
ATOM 3539 N N   . GLU A 1 450 ? 0.642   17.064  5.405   1.00 92.15 450 A 1 
ATOM 3540 C CA  . GLU A 1 450 ? 0.071   18.388  5.699   1.00 92.87 450 A 1 
ATOM 3541 C C   . GLU A 1 450 ? 0.999   19.493  5.172   1.00 93.05 450 A 1 
ATOM 3542 O O   . GLU A 1 450 ? 2.149   19.615  5.604   1.00 92.51 450 A 1 
ATOM 3543 C CB  . GLU A 1 450 ? -0.228  18.535  7.197   1.00 93.10 450 A 1 
ATOM 3544 C CG  . GLU A 1 450 ? -0.825  19.902  7.574   1.00 91.93 450 A 1 
ATOM 3545 C CD  . GLU A 1 450 ? -2.126  20.221  6.818   1.00 92.08 450 A 1 
ATOM 3546 O OE1 . GLU A 1 450 ? -2.122  21.164  6.000   1.00 85.75 450 A 1 
ATOM 3547 O OE2 . GLU A 1 450 ? -3.153  19.540  7.054   1.00 88.14 450 A 1 
ATOM 3548 N N   . TYR A 1 451 ? 0.505   20.251  4.188   1.00 90.98 451 A 1 
ATOM 3549 C CA  . TYR A 1 451 ? 1.315   21.209  3.435   1.00 91.06 451 A 1 
ATOM 3550 C C   . TYR A 1 451 ? 1.490   22.537  4.176   1.00 91.71 451 A 1 
ATOM 3551 O O   . TYR A 1 451 ? 2.561   23.140  4.092   1.00 90.93 451 A 1 
ATOM 3552 C CB  . TYR A 1 451 ? 0.687   21.419  2.050   1.00 89.70 451 A 1 
ATOM 3553 C CG  . TYR A 1 451 ? 1.578   22.189  1.101   1.00 87.73 451 A 1 
ATOM 3554 C CD1 . TYR A 1 451 ? 1.395   23.574  0.917   1.00 83.19 451 A 1 
ATOM 3555 C CD2 . TYR A 1 451 ? 2.617   21.523  0.419   1.00 83.55 451 A 1 
ATOM 3556 C CE1 . TYR A 1 451 ? 2.241   24.286  0.048   1.00 80.53 451 A 1 
ATOM 3557 C CE2 . TYR A 1 451 ? 3.466   22.232  -0.449  1.00 80.73 451 A 1 
ATOM 3558 C CZ  . TYR A 1 451 ? 3.277   23.617  -0.634  1.00 82.42 451 A 1 
ATOM 3559 O OH  . TYR A 1 451 ? 4.098   24.302  -1.469  1.00 80.08 451 A 1 
ATOM 3560 N N   . ASP A 1 452 ? 0.484   22.958  4.943   1.00 93.28 452 A 1 
ATOM 3561 C CA  . ASP A 1 452 ? 0.563   24.144  5.799   1.00 94.35 452 A 1 
ATOM 3562 C C   . ASP A 1 452 ? 1.514   23.886  6.978   1.00 94.85 452 A 1 
ATOM 3563 O O   . ASP A 1 452 ? 1.274   23.024  7.831   1.00 94.76 452 A 1 
ATOM 3564 C CB  . ASP A 1 452 ? -0.849  24.529  6.255   1.00 94.49 452 A 1 
ATOM 3565 C CG  . ASP A 1 452 ? -0.877  25.814  7.084   1.00 94.56 452 A 1 
ATOM 3566 O OD1 . ASP A 1 452 ? -0.259  25.820  8.172   1.00 91.10 452 A 1 
ATOM 3567 O OD2 . ASP A 1 452 ? -1.543  26.768  6.643   1.00 90.47 452 A 1 
ATOM 3568 N N   . ASP A 1 453 ? 2.620   24.629  7.021   1.00 95.52 453 A 1 
ATOM 3569 C CA  . ASP A 1 453 ? 3.695   24.447  7.995   1.00 95.69 453 A 1 
ATOM 3570 C C   . ASP A 1 453 ? 3.240   24.702  9.437   1.00 96.25 453 A 1 
ATOM 3571 O O   . ASP A 1 453 ? 3.608   23.954  10.346  1.00 95.87 453 A 1 
ATOM 3572 C CB  . ASP A 1 453 ? 4.857   25.400  7.663   1.00 94.60 453 A 1 
ATOM 3573 C CG  . ASP A 1 453 ? 5.674   25.020  6.426   1.00 92.11 453 A 1 
ATOM 3574 O OD1 . ASP A 1 453 ? 5.525   23.879  5.931   1.00 88.91 453 A 1 
ATOM 3575 O OD2 . ASP A 1 453 ? 6.527   25.837  6.034   1.00 88.24 453 A 1 
ATOM 3576 N N   . GLU A 1 454 ? 2.445   25.745  9.674   1.00 95.55 454 A 1 
ATOM 3577 C CA  . GLU A 1 454 ? 1.976   26.098  11.011  1.00 95.80 454 A 1 
ATOM 3578 C C   . GLU A 1 454 ? 0.986   25.049  11.521  1.00 95.97 454 A 1 
ATOM 3579 O O   . GLU A 1 454 ? 1.117   24.540  12.637  1.00 95.45 454 A 1 
ATOM 3580 C CB  . GLU A 1 454 ? 1.328   27.490  10.984  1.00 95.69 454 A 1 
ATOM 3581 C CG  . GLU A 1 454 ? 1.113   28.030  12.406  1.00 83.22 454 A 1 
ATOM 3582 C CD  . GLU A 1 454 ? 0.135   29.209  12.460  1.00 76.38 454 A 1 
ATOM 3583 O OE1 . GLU A 1 454 ? -0.673  29.218  13.424  1.00 68.39 454 A 1 
ATOM 3584 O OE2 . GLU A 1 454 ? 0.146   30.033  11.533  1.00 70.37 454 A 1 
ATOM 3585 N N   . LYS A 1 455 ? 0.041   24.660  10.672  1.00 95.58 455 A 1 
ATOM 3586 C CA  . LYS A 1 455 ? -0.935  23.619  10.978  1.00 95.51 455 A 1 
ATOM 3587 C C   . LYS A 1 455 ? -0.250  22.281  11.249  1.00 95.96 455 A 1 
ATOM 3588 O O   . LYS A 1 455 ? -0.574  21.637  12.243  1.00 95.49 455 A 1 
ATOM 3589 C CB  . LYS A 1 455 ? -1.933  23.541  9.826   1.00 94.62 455 A 1 
ATOM 3590 C CG  . LYS A 1 455 ? -3.046  22.535  10.111  1.00 93.07 455 A 1 
ATOM 3591 C CD  . LYS A 1 455 ? -4.025  22.559  8.943   1.00 90.73 455 A 1 
ATOM 3592 C CE  . LYS A 1 455 ? -5.008  21.401  9.073   1.00 84.34 455 A 1 
ATOM 3593 N NZ  . LYS A 1 455 ? -5.424  20.974  7.723   1.00 80.29 455 A 1 
ATOM 3594 N N   . ARG A 1 456 ? 0.733   21.892  10.427  1.00 95.60 456 A 1 
ATOM 3595 C CA  . ARG A 1 456 ? 1.502   20.652  10.601  1.00 95.61 456 A 1 
ATOM 3596 C C   . ARG A 1 456 ? 2.209   20.608  11.955  1.00 96.13 456 A 1 
ATOM 3597 O O   . ARG A 1 456 ? 2.025   19.645  12.702  1.00 96.33 456 A 1 
ATOM 3598 C CB  . ARG A 1 456 ? 2.489   20.504  9.438   1.00 95.20 456 A 1 
ATOM 3599 C CG  . ARG A 1 456 ? 3.246   19.176  9.492   1.00 93.81 456 A 1 
ATOM 3600 C CD  . ARG A 1 456 ? 4.145   18.984  8.274   1.00 93.56 456 A 1 
ATOM 3601 N NE  . ARG A 1 456 ? 5.225   19.976  8.221   1.00 90.86 456 A 1 
ATOM 3602 C CZ  . ARG A 1 456 ? 5.334   21.027  7.435   1.00 93.14 456 A 1 
ATOM 3603 N NH1 . ARG A 1 456 ? 4.462   21.346  6.523   1.00 83.78 456 A 1 
ATOM 3604 N NH2 . ARG A 1 456 ? 6.364   21.797  7.559   1.00 85.73 456 A 1 
ATOM 3605 N N   . ARG A 1 457 ? 2.952   21.666  12.313  1.00 96.38 457 A 1 
ATOM 3606 C CA  . ARG A 1 457 ? 3.650   21.747  13.612  1.00 96.40 457 A 1 
ATOM 3607 C C   . ARG A 1 457 ? 2.678   21.703  14.786  1.00 96.72 457 A 1 
ATOM 3608 O O   . ARG A 1 457 ? 2.944   21.014  15.769  1.00 96.52 457 A 1 
ATOM 3609 C CB  . ARG A 1 457 ? 4.496   23.020  13.674  1.00 96.18 457 A 1 
ATOM 3610 C CG  . ARG A 1 457 ? 5.705   22.950  12.734  1.00 92.64 457 A 1 
ATOM 3611 C CD  . ARG A 1 457 ? 6.448   24.287  12.740  1.00 91.01 457 A 1 
ATOM 3612 N NE  . ARG A 1 457 ? 7.354   24.378  11.580  1.00 85.42 457 A 1 
ATOM 3613 C CZ  . ARG A 1 457 ? 7.463   25.375  10.732  1.00 82.15 457 A 1 
ATOM 3614 N NH1 . ARG A 1 457 ? 6.830   26.514  10.888  1.00 72.52 457 A 1 
ATOM 3615 N NH2 . ARG A 1 457 ? 8.215   25.234  9.686   1.00 71.65 457 A 1 
ATOM 3616 N N   . ARG A 1 458 ? 1.527   22.387  14.685  1.00 96.27 458 A 1 
ATOM 3617 C CA  . ARG A 1 458 ? 0.469   22.307  15.704  1.00 96.36 458 A 1 
ATOM 3618 C C   . ARG A 1 458 ? -0.064  20.882  15.867  1.00 96.88 458 A 1 
ATOM 3619 O O   . ARG A 1 458 ? -0.212  20.438  17.002  1.00 96.33 458 A 1 
ATOM 3620 C CB  . ARG A 1 458 ? -0.688  23.265  15.387  1.00 95.80 458 A 1 
ATOM 3621 C CG  . ARG A 1 458 ? -0.315  24.743  15.616  1.00 85.60 458 A 1 
ATOM 3622 C CD  . ARG A 1 458 ? -1.508  25.686  15.440  1.00 84.15 458 A 1 
ATOM 3623 N NE  . ARG A 1 458 ? -2.190  25.510  14.143  1.00 73.35 458 A 1 
ATOM 3624 C CZ  . ARG A 1 458 ? -3.077  26.336  13.613  1.00 67.15 458 A 1 
ATOM 3625 N NH1 . ARG A 1 458 ? -3.454  27.429  14.202  1.00 59.05 458 A 1 
ATOM 3626 N NH2 . ARG A 1 458 ? -3.613  26.072  12.456  1.00 56.01 458 A 1 
ATOM 3627 N N   . ILE A 1 459 ? -0.308  20.164  14.769  1.00 95.99 459 A 1 
ATOM 3628 C CA  . ILE A 1 459 ? -0.768  18.767  14.794  1.00 95.90 459 A 1 
ATOM 3629 C C   . ILE A 1 459 ? 0.267   17.874  15.485  1.00 96.34 459 A 1 
ATOM 3630 O O   . ILE A 1 459 ? -0.084  17.145  16.414  1.00 96.31 459 A 1 
ATOM 3631 C CB  . ILE A 1 459 ? -1.094  18.279  13.360  1.00 95.47 459 A 1 
ATOM 3632 C CG1 . ILE A 1 459 ? -2.380  18.964  12.843  1.00 94.06 459 A 1 
ATOM 3633 C CG2 . ILE A 1 459 ? -1.258  16.751  13.303  1.00 94.22 459 A 1 
ATOM 3634 C CD1 . ILE A 1 459 ? -2.575  18.842  11.328  1.00 90.68 459 A 1 
ATOM 3635 N N   . TYR A 1 460 ? 1.547   17.955  15.088  1.00 96.80 460 A 1 
ATOM 3636 C CA  . TYR A 1 460 ? 2.602   17.130  15.679  1.00 97.07 460 A 1 
ATOM 3637 C C   . TYR A 1 460 ? 2.796   17.435  17.168  1.00 97.33 460 A 1 
ATOM 3638 O O   . TYR A 1 460 ? 2.815   16.519  17.991  1.00 97.10 460 A 1 
ATOM 3639 C CB  . TYR A 1 460 ? 3.908   17.310  14.894  1.00 96.80 460 A 1 
ATOM 3640 C CG  . TYR A 1 460 ? 3.901   16.880  13.433  1.00 96.74 460 A 1 
ATOM 3641 C CD1 . TYR A 1 460 ? 2.866   16.092  12.885  1.00 94.80 460 A 1 
ATOM 3642 C CD2 . TYR A 1 460 ? 4.984   17.260  12.614  1.00 94.84 460 A 1 
ATOM 3643 C CE1 . TYR A 1 460 ? 2.903   15.699  11.535  1.00 94.35 460 A 1 
ATOM 3644 C CE2 . TYR A 1 460 ? 5.029   16.866  11.266  1.00 94.34 460 A 1 
ATOM 3645 C CZ  . TYR A 1 460 ? 3.987   16.088  10.722  1.00 95.01 460 A 1 
ATOM 3646 O OH  . TYR A 1 460 ? 4.031   15.713  9.423   1.00 93.50 460 A 1 
ATOM 3647 N N   . THR A 1 461 ? 2.819   18.717  17.545  1.00 97.34 461 A 1 
ATOM 3648 C CA  . THR A 1 461 ? 2.889   19.138  18.953  1.00 97.24 461 A 1 
ATOM 3649 C C   . THR A 1 461 ? 1.687   18.632  19.758  1.00 97.46 461 A 1 
ATOM 3650 O O   . THR A 1 461 ? 1.848   18.178  20.888  1.00 97.28 461 A 1 
ATOM 3651 C CB  . THR A 1 461 ? 2.951   20.667  19.056  1.00 96.81 461 A 1 
ATOM 3652 O OG1 . THR A 1 461 ? 4.053   21.173  18.349  1.00 92.90 461 A 1 
ATOM 3653 C CG2 . THR A 1 461 ? 3.092   21.161  20.495  1.00 92.10 461 A 1 
ATOM 3654 N N   . ALA A 1 462 ? 0.479   18.705  19.205  1.00 97.02 462 A 1 
ATOM 3655 C CA  . ALA A 1 462 ? -0.728  18.223  19.868  1.00 97.15 462 A 1 
ATOM 3656 C C   . ALA A 1 462 ? -0.704  16.700  20.071  1.00 97.51 462 A 1 
ATOM 3657 O O   . ALA A 1 462 ? -1.083  16.241  21.146  1.00 97.26 462 A 1 
ATOM 3658 C CB  . ALA A 1 462 ? -1.952  18.673  19.065  1.00 97.01 462 A 1 
ATOM 3659 N N   . MET A 1 463 ? -0.199  15.928  19.098  1.00 97.25 463 A 1 
ATOM 3660 C CA  . MET A 1 463 ? -0.014  14.481  19.253  1.00 97.14 463 A 1 
ATOM 3661 C C   . MET A 1 463 ? 0.986   14.155  20.368  1.00 97.42 463 A 1 
ATOM 3662 O O   . MET A 1 463 ? 0.653   13.363  21.247  1.00 97.12 463 A 1 
ATOM 3663 C CB  . MET A 1 463 ? 0.442   13.834  17.937  1.00 96.41 463 A 1 
ATOM 3664 C CG  . MET A 1 463 ? -0.675  13.786  16.891  1.00 94.10 463 A 1 
ATOM 3665 S SD  . MET A 1 463 ? -0.293  12.823  15.399  1.00 93.50 463 A 1 
ATOM 3666 C CE  . MET A 1 463 ? 1.075   13.777  14.710  1.00 84.26 463 A 1 
ATOM 3667 N N   . GLY A 1 464 ? 2.160   14.792  20.387  1.00 97.19 464 A 1 
ATOM 3668 C CA  . GLY A 1 464 ? 3.158   14.578  21.443  1.00 97.21 464 A 1 
ATOM 3669 C C   . GLY A 1 464 ? 2.621   14.918  22.838  1.00 97.52 464 A 1 
ATOM 3670 O O   . GLY A 1 464 ? 2.741   14.122  23.768  1.00 97.29 464 A 1 
ATOM 3671 N N   . LYS A 1 465 ? 1.927   16.057  22.990  1.00 97.69 465 A 1 
ATOM 3672 C CA  . LYS A 1 465 ? 1.266   16.441  24.248  1.00 97.52 465 A 1 
ATOM 3673 C C   . LYS A 1 465 ? 0.207   15.427  24.682  1.00 97.63 465 A 1 
ATOM 3674 O O   . LYS A 1 465 ? 0.165   15.065  25.852  1.00 97.27 465 A 1 
ATOM 3675 C CB  . LYS A 1 465 ? 0.628   17.832  24.116  1.00 97.10 465 A 1 
ATOM 3676 C CG  . LYS A 1 465 ? 1.677   18.946  24.141  1.00 85.62 465 A 1 
ATOM 3677 C CD  . LYS A 1 465 ? 0.998   20.314  23.984  1.00 82.80 465 A 1 
ATOM 3678 C CE  . LYS A 1 465 ? 2.053   21.418  24.031  1.00 71.69 465 A 1 
ATOM 3679 N NZ  . LYS A 1 465 ? 1.439   22.765  23.947  1.00 63.59 465 A 1 
ATOM 3680 N N   . ALA A 1 466 ? -0.620  14.963  23.750  1.00 97.13 466 A 1 
ATOM 3681 C CA  . ALA A 1 466 ? -1.652  13.976  24.040  1.00 97.06 466 A 1 
ATOM 3682 C C   . ALA A 1 466 ? -1.045  12.643  24.504  1.00 97.17 466 A 1 
ATOM 3683 O O   . ALA A 1 466 ? -1.539  12.058  25.461  1.00 96.93 466 A 1 
ATOM 3684 C CB  . ALA A 1 466 ? -2.530  13.799  22.801  1.00 97.21 466 A 1 
ATOM 3685 N N   . VAL A 1 467 ? 0.056   12.186  23.883  1.00 97.51 467 A 1 
ATOM 3686 C CA  . VAL A 1 467 ? 0.786   10.993  24.341  1.00 97.27 467 A 1 
ATOM 3687 C C   . VAL A 1 467 ? 1.320   11.193  25.753  1.00 97.02 467 A 1 
ATOM 3688 O O   . VAL A 1 467 ? 1.041   10.372  26.621  1.00 96.56 467 A 1 
ATOM 3689 C CB  . VAL A 1 467 ? 1.933   10.630  23.389  1.00 97.08 467 A 1 
ATOM 3690 C CG1 . VAL A 1 467 ? 2.813   9.520   23.974  1.00 94.77 467 A 1 
ATOM 3691 C CG2 . VAL A 1 467 ? 1.394   10.129  22.048  1.00 94.62 467 A 1 
ATOM 3692 N N   . SER A 1 468 ? 2.037   12.292  26.006  1.00 97.06 468 A 1 
ATOM 3693 C CA  . SER A 1 468 ? 2.592   12.596  27.330  1.00 96.73 468 A 1 
ATOM 3694 C C   . SER A 1 468 ? 1.502   12.619  28.403  1.00 96.50 468 A 1 
ATOM 3695 O O   . SER A 1 468 ? 1.661   12.014  29.458  1.00 95.72 468 A 1 
ATOM 3696 C CB  . SER A 1 468 ? 3.325   13.934  27.280  1.00 96.39 468 A 1 
ATOM 3697 O OG  . SER A 1 468 ? 3.916   14.239  28.523  1.00 84.11 468 A 1 
ATOM 3698 N N   . GLN A 1 469 ? 0.369   13.253  28.124  1.00 96.88 469 A 1 
ATOM 3699 C CA  . GLN A 1 469 ? -0.769  13.308  29.039  1.00 96.60 469 A 1 
ATOM 3700 C C   . GLN A 1 469 ? -1.403  11.933  29.260  1.00 96.44 469 A 1 
ATOM 3701 O O   . GLN A 1 469 ? -1.695  11.573  30.397  1.00 95.61 469 A 1 
ATOM 3702 C CB  . GLN A 1 469 ? -1.778  14.326  28.500  1.00 96.29 469 A 1 
ATOM 3703 C CG  . GLN A 1 469 ? -2.947  14.527  29.476  1.00 86.64 469 A 1 
ATOM 3704 C CD  . GLN A 1 469 ? -3.849  15.687  29.086  1.00 87.76 469 A 1 
ATOM 3705 O OE1 . GLN A 1 469 ? -3.864  16.199  27.974  1.00 80.46 469 A 1 
ATOM 3706 N NE2 . GLN A 1 469 ? -4.637  16.173  30.020  1.00 78.25 469 A 1 
ATOM 3707 N N   . TYR A 1 470 ? -1.590  11.151  28.195  1.00 96.18 470 A 1 
ATOM 3708 C CA  . TYR A 1 470 ? -2.188  9.815   28.273  1.00 95.58 470 A 1 
ATOM 3709 C C   . TYR A 1 470 ? -1.332  8.835   29.084  1.00 95.24 470 A 1 
ATOM 3710 O O   . TYR A 1 470 ? -1.867  8.028   29.839  1.00 93.80 470 A 1 
ATOM 3711 C CB  . TYR A 1 470 ? -2.404  9.290   26.853  1.00 95.44 470 A 1 
ATOM 3712 C CG  . TYR A 1 470 ? -3.200  8.004   26.774  1.00 95.48 470 A 1 
ATOM 3713 C CD1 . TYR A 1 470 ? -2.549  6.764   26.605  1.00 93.35 470 A 1 
ATOM 3714 C CD2 . TYR A 1 470 ? -4.606  8.051   26.858  1.00 93.76 470 A 1 
ATOM 3715 C CE1 . TYR A 1 470 ? -3.303  5.580   26.508  1.00 92.80 470 A 1 
ATOM 3716 C CE2 . TYR A 1 470 ? -5.362  6.866   26.760  1.00 93.09 470 A 1 
ATOM 3717 C CZ  . TYR A 1 470 ? -4.712  5.629   26.581  1.00 94.49 470 A 1 
ATOM 3718 O OH  . TYR A 1 470 ? -5.446  4.490   26.477  1.00 93.51 470 A 1 
ATOM 3719 N N   . LEU A 1 471 ? 0.003   8.921   28.953  1.00 95.50 471 A 1 
ATOM 3720 C CA  . LEU A 1 471 ? 0.944   8.086   29.699  1.00 94.64 471 A 1 
ATOM 3721 C C   . LEU A 1 471 ? 1.170   8.559   31.142  1.00 93.51 471 A 1 
ATOM 3722 O O   . LEU A 1 471 ? 1.618   7.766   31.959  1.00 90.88 471 A 1 
ATOM 3723 C CB  . LEU A 1 471 ? 2.276   8.020   28.932  1.00 94.73 471 A 1 
ATOM 3724 C CG  . LEU A 1 471 ? 2.210   7.319   27.563  1.00 94.68 471 A 1 
ATOM 3725 C CD1 . LEU A 1 471 ? 3.606   7.297   26.945  1.00 92.99 471 A 1 
ATOM 3726 C CD2 . LEU A 1 471 ? 1.700   5.878   27.653  1.00 93.11 471 A 1 
ATOM 3727 N N   . SER A 1 472 ? 0.863   9.820   31.459  1.00 94.03 472 A 1 
ATOM 3728 C CA  . SER A 1 472 ? 0.993   10.407  32.805  1.00 91.34 472 A 1 
ATOM 3729 C C   . SER A 1 472 ? -0.319  10.397  33.597  1.00 87.36 472 A 1 
ATOM 3730 O O   . SER A 1 472 ? -0.366  10.942  34.698  1.00 76.78 472 A 1 
ATOM 3731 C CB  . SER A 1 472 ? 1.509   11.850  32.728  1.00 88.90 472 A 1 
ATOM 3732 O OG  . SER A 1 472 ? 2.656   11.962  31.918  1.00 78.52 472 A 1 
ATOM 3733 N N   . SER A 1 473 ? -1.390  9.857   33.027  1.00 79.32 473 A 1 
ATOM 3734 C CA  . SER A 1 473 ? -2.695  9.758   33.688  1.00 72.48 473 A 1 
ATOM 3735 C C   . SER A 1 473 ? -2.653  8.610   34.702  1.00 69.66 473 A 1 
ATOM 3736 O O   . SER A 1 473 ? -2.860  7.460   34.314  1.00 61.18 473 A 1 
ATOM 3737 C CB  . SER A 1 473 ? -3.819  9.550   32.660  1.00 64.93 473 A 1 
ATOM 3738 O OG  . SER A 1 473 ? -3.877  10.613  31.718  1.00 59.26 473 A 1 
ATOM 3739 N N   . ASP A 1 474 ? -2.342  8.946   35.964  1.00 63.14 474 A 1 
ATOM 3740 C CA  . ASP A 1 474 ? -2.531  8.090   37.146  1.00 60.13 474 A 1 
ATOM 3741 C C   . ASP A 1 474 ? -3.972  8.215   37.678  1.00 56.28 474 A 1 
ATOM 3742 O O   . ASP A 1 474 ? -4.485  9.362   37.751  1.00 49.63 474 A 1 
ATOM 3743 C CB  . ASP A 1 474 ? -1.487  8.420   38.235  1.00 52.47 474 A 1 
ATOM 3744 C CG  . ASP A 1 474 ? -0.057  7.890   38.007  1.00 47.25 474 A 1 
ATOM 3745 O OD1 . ASP A 1 474 ? 0.120   6.830   37.364  1.00 44.20 474 A 1 
ATOM 3746 O OD2 . ASP A 1 474 ? 0.882   8.524   38.559  1.00 41.39 474 A 1 
ATOM 3747 O OXT . ASP A 1 474 ? -4.538  7.129   37.997  1.00 40.87 474 A 1 
#
