# 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_if00473
#
_entry.id if00473
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 1   
1 n PRO 2   
1 n LEU 3   
1 n CYS 4   
1 n GLU 5   
1 n ILE 6   
1 n PHE 7   
1 n LEU 8   
1 n ILE 9   
1 n SER 10  
1 n LEU 11  
1 n CYS 12  
1 n LEU 13  
1 n ARG 14  
1 n ALA 15  
1 n PRO 16  
1 n VAL 17  
1 n ARG 18  
1 n ASP 19  
1 n LEU 20  
1 n LEU 21  
1 n ASN 22  
1 n PHE 23  
1 n PHE 24  
1 n VAL 25  
1 n PRO 26  
1 n PRO 27  
1 n CYS 28  
1 n PRO 29  
1 n ILE 30  
1 n ALA 31  
1 n ASP 32  
1 n LYS 33  
1 n GLY 34  
1 n GLU 35  
1 n VAL 36  
1 n ASN 37  
1 n TYR 38  
1 n CYS 39  
1 n VAL 40  
1 n CYS 41  
1 n MET 42  
1 n GLU 43  
1 n ASN 44  
1 n LYS 45  
1 n ASN 46  
1 n ILE 47  
1 n ALA 48  
1 n GLU 49  
1 n ARG 50  
1 n THR 51  
1 n ARG 52  
1 n ARG 53  
1 n THR 54  
1 n GLU 55  
1 n TRP 56  
1 n PHE 57  
1 n ARG 58  
1 n HIS 59  
1 n GLU 60  
1 n ARG 61  
1 n PHE 62  
1 n GLY 63  
1 n MET 64  
1 n PHE 65  
1 n ILE 66  
1 n HIS 67  
1 n TRP 68  
1 n GLY 69  
1 n LEU 70  
1 n TYR 71  
1 n SER 72  
1 n ILE 73  
1 n PRO 74  
1 n ALA 75  
1 n ARG 76  
1 n GLY 77  
1 n GLU 78  
1 n TRP 79  
1 n VAL 80  
1 n ARG 81  
1 n SER 82  
1 n VAL 83  
1 n GLU 84  
1 n ARG 85  
1 n ILE 86  
1 n PRO 87  
1 n HIS 88  
1 n GLU 89  
1 n ASP 90  
1 n TYR 91  
1 n LEU 92  
1 n GLU 93  
1 n TYR 94  
1 n LEU 95  
1 n ASN 96  
1 n GLU 97  
1 n PHE 98  
1 n SER 99  
1 n ALA 100 
1 n LYS 101 
1 n GLU 102 
1 n TYR 103 
1 n ASN 104 
1 n PRO 105 
1 n ARG 106 
1 n GLU 107 
1 n TRP 108 
1 n ALA 109 
1 n ARG 110 
1 n LEU 111 
1 n ALA 112 
1 n LYS 113 
1 n LYS 114 
1 n ALA 115 
1 n GLY 116 
1 n MET 117 
1 n LYS 118 
1 n TYR 119 
1 n ALA 120 
1 n VAL 121 
1 n LEU 122 
1 n THR 123 
1 n ALA 124 
1 n LYS 125 
1 n HIS 126 
1 n HIS 127 
1 n ASP 128 
1 n GLY 129 
1 n PHE 130 
1 n CYS 131 
1 n LEU 132 
1 n TRP 133 
1 n ASP 134 
1 n THR 135 
1 n ARG 136 
1 n LEU 137 
1 n THR 138 
1 n ASP 139 
1 n PHE 140 
1 n LYS 141 
1 n ALA 142 
1 n THR 143 
1 n ASN 144 
1 n THR 145 
1 n PRO 146 
1 n ALA 147 
1 n GLY 148 
1 n ARG 149 
1 n ASP 150 
1 n LEU 151 
1 n VAL 152 
1 n ARG 153 
1 n GLU 154 
1 n TYR 155 
1 n LEU 156 
1 n GLU 157 
1 n ALA 158 
1 n PHE 159 
1 n ARG 160 
1 n ASP 161 
1 n GLU 162 
1 n GLY 163 
1 n LEU 164 
1 n ARG 165 
1 n VAL 166 
1 n GLY 167 
1 n LEU 168 
1 n TYR 169 
1 n PHE 170 
1 n SER 171 
1 n ILE 172 
1 n ILE 173 
1 n ASP 174 
1 n TRP 175 
1 n ARG 176 
1 n HIS 177 
1 n PRO 178 
1 n ASP 179 
1 n PHE 180 
1 n PRO 181 
1 n HIS 182 
1 n PHE 183 
1 n GLY 184 
1 n ASP 185 
1 n ARG 186 
1 n GLN 187 
1 n HIS 188 
1 n PRO 189 
1 n MET 190 
1 n ARG 191 
1 n ASP 192 
1 n ARG 193 
1 n ALA 194 
1 n GLU 195 
1 n TYR 196 
1 n GLY 197 
1 n ASN 198 
1 n GLU 199 
1 n ASN 200 
1 n ARG 201 
1 n ASP 202 
1 n PHE 203 
1 n ARG 204 
1 n ARG 205 
1 n TYR 206 
1 n LEU 207 
1 n ASP 208 
1 n PHE 209 
1 n MET 210 
1 n ARG 211 
1 n GLY 212 
1 n GLN 213 
1 n VAL 214 
1 n ARG 215 
1 n GLU 216 
1 n LEU 217 
1 n LEU 218 
1 n THR 219 
1 n ASP 220 
1 n TYR 221 
1 n GLY 222 
1 n ARG 223 
1 n LEU 224 
1 n ASP 225 
1 n ILE 226 
1 n MET 227 
1 n TRP 228 
1 n PHE 229 
1 n ASP 230 
1 n PHE 231 
1 n SER 232 
1 n TYR 233 
1 n ALA 234 
1 n ASP 235 
1 n MET 236 
1 n SER 237 
1 n GLY 238 
1 n THR 239 
1 n LYS 240 
1 n TRP 241 
1 n LYS 242 
1 n ALA 243 
1 n GLN 244 
1 n GLU 245 
1 n LEU 246 
1 n ILE 247 
1 n ASP 248 
1 n MET 249 
1 n VAL 250 
1 n UNK 251 
1 n UNK 252 
1 n LEU 253 
1 n GLN 254 
1 n PRO 255 
1 n HIS 256 
1 n ILE 257 
1 n ILE 258 
1 n THR 259 
1 n ASP 260 
1 n ASN 261 
1 n ARG 262 
1 n LEU 263 
1 n GLU 264 
1 n GLY 265 
1 n SER 266 
1 n GLY 267 
1 n GLU 268 
1 n HIS 269 
1 n SER 270 
1 n GLY 271 
1 n THR 272 
1 n UNK 273 
1 n LEU 274 
1 n UNK 275 
1 n ALA 276 
1 n ASN 277 
1 n PRO 278 
1 n SER 279 
1 n ASP 280 
1 n TYR 281 
1 n ALA 282 
1 n GLY 283 
1 n ASP 284 
1 n PHE 285 
1 n ALA 286 
1 n CYS 287 
1 n PRO 288 
1 n GLU 289 
1 n GLN 290 
1 n MET 291 
1 n ILE 292 
1 n PRO 293 
1 n PRO 294 
1 n LYS 295 
1 n GLY 296 
1 n ILE 297 
1 n VAL 298 
1 n ASN 299 
1 n GLU 300 
1 n GLU 301 
1 n GLY 302 
1 n LYS 303 
1 n ALA 304 
1 n VAL 305 
1 n PRO 306 
1 n TRP 307 
1 n GLU 308 
1 n ALA 309 
1 n CYS 310 
1 n VAL 311 
1 n THR 312 
1 n LEU 313 
1 n ASN 314 
1 n ASN 315 
1 n HIS 316 
1 n TRP 317 
1 n GLY 318 
1 n TYR 319 
1 n CYS 320 
1 n ALA 321 
1 n GLY 322 
1 n ASP 323 
1 n LYS 324 
1 n HIS 325 
1 n TRP 326 
1 n LYS 327 
1 n SER 328 
1 n ALA 329 
1 n LYS 330 
1 n MET 331 
1 n VAL 332 
1 n ILE 333 
1 n ARG 334 
1 n MET 335 
1 n LEU 336 
1 n ALA 337 
1 n GLU 338 
1 n CYS 339 
1 n VAL 340 
1 n SER 341 
1 n LYS 342 
1 n ASN 343 
1 n GLY 344 
1 n ASN 345 
1 n LEU 346 
1 n LEU 347 
1 n LEU 348 
1 n ASN 349 
1 n VAL 350 
1 n GLY 351 
1 n PRO 352 
1 n ASP 353 
1 n ALA 354 
1 n LYS 355 
1 n GLY 356 
1 n ARG 357 
1 n ILE 358 
1 n PRO 359 
1 n PRO 360 
1 n ALA 361 
1 n SER 362 
1 n ILE 363 
1 n LYS 364 
1 n ILE 365 
1 n LEU 366 
1 n GLU 367 
1 n GLU 368 
1 n VAL 369 
1 n GLY 370 
1 n ARG 371 
1 n TRP 372 
1 n MET 373 
1 n ALA 374 
1 n ASP 375 
1 n ASN 376 
1 n GLY 377 
1 n GLU 378 
1 n SER 379 
1 n VAL 380 
1 n TYR 381 
1 n GLY 382 
1 n CYS 383 
1 n GLY 384 
1 n ILE 385 
1 n SER 386 
1 n GLY 387 
1 n TYR 388 
1 n GLU 389 
1 n LYS 390 
1 n PRO 391 
1 n GLU 392 
1 n TRP 393 
1 n GLY 394 
1 n ARG 395 
1 n TYR 396 
1 n THR 397 
1 n GLN 398 
1 n ASN 399 
1 n GLY 400 
1 n LYS 401 
1 n LYS 402 
1 n LEU 403 
1 n TYR 404 
1 n ALA 405 
1 n HIS 406 
1 n VAL 407 
1 n LEU 408 
1 n GLU 409 
1 n GLU 410 
1 n ALA 411 
1 n VAL 412 
1 n GLY 413 
1 n GLY 414 
1 n ILE 415 
1 n CYS 416 
1 n LEU 417 
1 n GLN 418 
1 n GLY 419 
1 n LEU 420 
1 n ALA 421 
1 n GLY 422 
1 n LYS 423 
1 n VAL 424 
1 n GLU 425 
1 n LYS 426 
1 n MET 427 
1 n ARG 428 
1 n LEU 429 
1 n LEU 430 
1 n SER 431 
1 n ASP 432 
1 n GLY 433 
1 n SER 434 
1 n GLU 435 
1 n ILE 436 
1 n LYS 437 
1 n SER 438 
1 n ALA 439 
1 n GLN 440 
1 n TYR 441 
1 n TRP 442 
1 n ASN 443 
1 n LEU 444 
1 n SER 445 
1 n GLU 446 
1 n TYR 447 
1 n PRO 448 
1 n LYS 449 
1 n ASP 450 
1 n ALA 451 
1 n PHE 452 
1 n PHE 453 
1 n PHE 454 
1 n LEU 455 
1 n ASN 456 
1 n PRO 457 
1 n SER 458 
1 n SER 459 
1 n SER 460 
1 n ASP 461 
1 n ASN 462 
1 n TYR 463 
1 n PRO 464 
1 n LEU 465 
1 n PRO 466 
1 n ASP 467 
1 n PRO 468 
1 n MET 469 
1 n ASP 470 
1 n THR 471 
1 n VAL 472 
1 n VAL 473 
1 n GLU 474 
1 n ILE 475 
1 n THR 476 
1 n LEU 477 
1 n LYS 478 
#
_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 @ 2025-11-13 22:14:25)"
_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 88.66
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n UNK . 251 A 251 
A 252 1 n UNK . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n UNK . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n UNK . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LYS . 478 A 478 
#
_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   . VAL A 1 1   ? 26.722  -19.756 15.695  1.00 17.00 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? 27.867  -18.949 15.222  1.00 19.45 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? 27.557  -18.550 13.785  1.00 20.12 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? 27.668  -19.420 12.928  1.00 17.74 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? 29.193  -19.748 15.288  1.00 17.15 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? 30.391  -18.891 14.892  1.00 14.15 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? 29.447  -20.298 16.706  1.00 14.82 1   A 1 
ATOM   8    N N   . PRO A 1 2   ? 27.097  -17.325 13.507  1.00 22.73 2   A 1 
ATOM   9    C CA  . PRO A 1 2   ? 27.005  -16.863 12.129  1.00 26.87 2   A 1 
ATOM   10   C C   . PRO A 1 2   ? 28.375  -16.319 11.698  1.00 27.73 2   A 1 
ATOM   11   O O   . PRO A 1 2   ? 29.011  -15.565 12.435  1.00 26.43 2   A 1 
ATOM   12   C CB  . PRO A 1 2   ? 25.891  -15.813 12.111  1.00 25.41 2   A 1 
ATOM   13   C CG  . PRO A 1 2   ? 25.730  -15.371 13.570  1.00 25.53 2   A 1 
ATOM   14   C CD  . PRO A 1 2   ? 26.627  -16.289 14.409  1.00 28.90 2   A 1 
ATOM   15   N N   . LEU A 1 3   ? 28.854  -16.755 10.536  1.00 21.96 3   A 1 
ATOM   16   C CA  . LEU A 1 3   ? 30.067  -16.256 9.900   1.00 27.25 3   A 1 
ATOM   17   C C   . LEU A 1 3   ? 29.852  -14.804 9.453   1.00 27.93 3   A 1 
ATOM   18   O O   . LEU A 1 3   ? 29.031  -14.541 8.576   1.00 27.05 3   A 1 
ATOM   19   C CB  . LEU A 1 3   ? 30.425  -17.133 8.674   1.00 25.53 3   A 1 
ATOM   20   C CG  . LEU A 1 3   ? 31.261  -18.387 8.981   1.00 22.38 3   A 1 
ATOM   21   C CD1 . LEU A 1 3   ? 30.409  -19.663 8.996   1.00 21.15 3   A 1 
ATOM   22   C CD2 . LEU A 1 3   ? 32.352  -18.567 7.917   1.00 23.57 3   A 1 
ATOM   23   N N   . CYS A 1 4   ? 30.635  -13.878 10.028  1.00 26.58 4   A 1 
ATOM   24   C CA  . CYS A 1 4   ? 30.881  -12.573 9.421   1.00 31.27 4   A 1 
ATOM   25   C C   . CYS A 1 4   ? 32.050  -12.716 8.436   1.00 30.87 4   A 1 
ATOM   26   O O   . CYS A 1 4   ? 33.178  -12.984 8.852   1.00 29.96 4   A 1 
ATOM   27   C CB  . CYS A 1 4   ? 31.211  -11.536 10.510  1.00 30.84 4   A 1 
ATOM   28   S SG  . CYS A 1 4   ? 29.712  -10.977 11.342  1.00 26.50 4   A 1 
ATOM   29   N N   . GLU A 1 5   ? 31.803  -12.545 7.150   1.00 24.19 5   A 1 
ATOM   30   C CA  . GLU A 1 5   ? 32.868  -12.347 6.165   1.00 27.51 5   A 1 
ATOM   31   C C   . GLU A 1 5   ? 33.466  -10.945 6.339   1.00 26.73 5   A 1 
ATOM   32   O O   . GLU A 1 5   ? 32.791  -9.927  6.202   1.00 25.60 5   A 1 
ATOM   33   C CB  . GLU A 1 5   ? 32.361  -12.563 4.729   1.00 27.29 5   A 1 
ATOM   34   C CG  . GLU A 1 5   ? 32.202  -14.059 4.401   1.00 23.96 5   A 1 
ATOM   35   C CD  . GLU A 1 5   ? 31.839  -14.315 2.930   1.00 21.82 5   A 1 
ATOM   36   O OE1 . GLU A 1 5   ? 32.154  -15.433 2.452   1.00 20.82 5   A 1 
ATOM   37   O OE2 . GLU A 1 5   ? 31.253  -13.410 2.295   1.00 24.16 5   A 1 
ATOM   38   N N   . ILE A 1 6   ? 34.765  -10.904 6.685   1.00 24.09 6   A 1 
ATOM   39   C CA  . ILE A 1 6   ? 35.542  -9.673  6.847   1.00 27.29 6   A 1 
ATOM   40   C C   . ILE A 1 6   ? 36.170  -9.339  5.492   1.00 26.76 6   A 1 
ATOM   41   O O   . ILE A 1 6   ? 37.140  -9.972  5.084   1.00 26.05 6   A 1 
ATOM   42   C CB  . ILE A 1 6   ? 36.597  -9.853  7.971   1.00 26.26 6   A 1 
ATOM   43   C CG1 . ILE A 1 6   ? 35.919  -10.141 9.333   1.00 23.64 6   A 1 
ATOM   44   C CG2 . ILE A 1 6   ? 37.506  -8.609  8.072   1.00 24.88 6   A 1 
ATOM   45   C CD1 . ILE A 1 6   ? 36.894  -10.530 10.459  1.00 23.79 6   A 1 
ATOM   46   N N   . PHE A 1 7   ? 35.657  -8.320  4.806   1.00 24.39 7   A 1 
ATOM   47   C CA  . PHE A 1 7   ? 36.352  -7.688  3.682   1.00 27.02 7   A 1 
ATOM   48   C C   . PHE A 1 7   ? 37.162  -6.487  4.184   1.00 26.32 7   A 1 
ATOM   49   O O   . PHE A 1 7   ? 36.614  -5.458  4.575   1.00 25.28 7   A 1 
ATOM   50   C CB  . PHE A 1 7   ? 35.371  -7.324  2.555   1.00 26.29 7   A 1 
ATOM   51   C CG  . PHE A 1 7   ? 35.246  -8.413  1.500   1.00 23.15 7   A 1 
ATOM   52   C CD1 . PHE A 1 7   ? 36.132  -8.427  0.402   1.00 21.75 7   A 1 
ATOM   53   C CD2 . PHE A 1 7   ? 34.269  -9.414  1.623   1.00 22.20 7   A 1 
ATOM   54   C CE1 . PHE A 1 7   ? 36.036  -9.441  -0.573  1.00 22.67 7   A 1 
ATOM   55   C CE2 . PHE A 1 7   ? 34.177  -10.431 0.653   1.00 22.69 7   A 1 
ATOM   56   C CZ  . PHE A 1 7   ? 35.058  -10.446 -0.444  1.00 23.47 7   A 1 
ATOM   57   N N   . LEU A 1 8   ? 38.500  -6.616  4.174   1.00 24.88 8   A 1 
ATOM   58   C CA  . LEU A 1 8   ? 39.450  -5.531  4.422   1.00 28.10 8   A 1 
ATOM   59   C C   . LEU A 1 8   ? 39.617  -4.698  3.142   1.00 27.58 8   A 1 
ATOM   60   O O   . LEU A 1 8   ? 40.301  -5.114  2.211   1.00 26.82 8   A 1 
ATOM   61   C CB  . LEU A 1 8   ? 40.787  -6.149  4.899   1.00 27.28 8   A 1 
ATOM   62   C CG  . LEU A 1 8   ? 40.986  -6.086  6.426   1.00 23.94 8   A 1 
ATOM   63   C CD1 . LEU A 1 8   ? 41.588  -7.390  6.955   1.00 22.43 8   A 1 
ATOM   64   C CD2 . LEU A 1 8   ? 41.931  -4.940  6.794   1.00 23.89 8   A 1 
ATOM   65   N N   . ILE A 1 9   ? 39.031  -3.501  3.108   1.00 24.57 9   A 1 
ATOM   66   C CA  . ILE A 1 9   ? 39.375  -2.470  2.118   1.00 26.60 9   A 1 
ATOM   67   C C   . ILE A 1 9   ? 40.093  -1.337  2.851   1.00 26.08 9   A 1 
ATOM   68   O O   . ILE A 1 9   ? 39.494  -0.583  3.618   1.00 25.47 9   A 1 
ATOM   69   C CB  . ILE A 1 9   ? 38.148  -2.003  1.299   1.00 26.03 9   A 1 
ATOM   70   C CG1 . ILE A 1 9   ? 37.543  -3.200  0.524   1.00 23.34 9   A 1 
ATOM   71   C CG2 . ILE A 1 9   ? 38.570  -0.879  0.319   1.00 24.65 9   A 1 
ATOM   72   C CD1 . ILE A 1 9   ? 36.294  -2.869  -0.301  1.00 24.12 9   A 1 
ATOM   73   N N   . SER A 1 10  ? 41.410  -1.224  2.626   1.00 24.01 10  A 1 
ATOM   74   C CA  . SER A 1 10  ? 42.232  -0.119  3.117   1.00 26.56 10  A 1 
ATOM   75   C C   . SER A 1 10  ? 42.061  1.090   2.195   1.00 25.74 10  A 1 
ATOM   76   O O   . SER A 1 10  ? 42.609  1.119   1.096   1.00 25.35 10  A 1 
ATOM   77   C CB  . SER A 1 10  ? 43.697  -0.572  3.204   1.00 25.97 10  A 1 
ATOM   78   O OG  . SER A 1 10  ? 44.476  0.385   3.887   1.00 23.66 10  A 1 
ATOM   79   N N   . LEU A 1 11  ? 41.295  2.082   2.626   1.00 23.77 11  A 1 
ATOM   80   C CA  . LEU A 1 11  ? 41.192  3.387   1.961   1.00 27.73 11  A 1 
ATOM   81   C C   . LEU A 1 11  ? 41.840  4.459   2.842   1.00 26.94 11  A 1 
ATOM   82   O O   . LEU A 1 11  ? 41.260  4.943   3.815   1.00 25.90 11  A 1 
ATOM   83   C CB  . LEU A 1 11  ? 39.725  3.689   1.579   1.00 26.30 11  A 1 
ATOM   84   C CG  . LEU A 1 11  ? 39.474  3.554   0.059   1.00 23.37 11  A 1 
ATOM   85   C CD1 . LEU A 1 11  ? 38.264  2.668   -0.229  1.00 22.28 11  A 1 
ATOM   86   C CD2 . LEU A 1 11  ? 39.230  4.924   -0.584  1.00 23.48 11  A 1 
ATOM   87   N N   . CYS A 1 12  ? 43.077  4.845   2.484   1.00 23.10 12  A 1 
ATOM   88   C CA  . CYS A 1 12  ? 43.721  6.047   3.006   1.00 26.12 12  A 1 
ATOM   89   C C   . CYS A 1 12  ? 43.025  7.296   2.443   1.00 25.42 12  A 1 
ATOM   90   O O   . CYS A 1 12  ? 43.325  7.729   1.331   1.00 24.25 12  A 1 
ATOM   91   C CB  . CYS A 1 12  ? 45.215  6.039   2.618   1.00 24.97 12  A 1 
ATOM   92   S SG  . CYS A 1 12  ? 46.210  5.245   3.897   1.00 21.28 12  A 1 
ATOM   93   N N   . LEU A 1 13  ? 42.151  7.913   3.216   1.00 25.15 13  A 1 
ATOM   94   C CA  . LEU A 1 13  ? 41.648  9.260   2.944   1.00 29.59 13  A 1 
ATOM   95   C C   . LEU A 1 13  ? 42.108  10.215  4.051   1.00 28.90 13  A 1 
ATOM   96   O O   . LEU A 1 13  ? 41.650  10.161  5.190   1.00 27.11 13  A 1 
ATOM   97   C CB  . LEU A 1 13  ? 40.116  9.233   2.752   1.00 27.81 13  A 1 
ATOM   98   C CG  . LEU A 1 13  ? 39.687  8.752   1.348   1.00 24.80 13  A 1 
ATOM   99   C CD1 . LEU A 1 13  ? 38.197  8.410   1.348   1.00 23.50 13  A 1 
ATOM   100  C CD2 . LEU A 1 13  ? 39.929  9.820   0.273   1.00 24.89 13  A 1 
ATOM   101  N N   . ARG A 1 14  ? 43.037  11.110  3.693   1.00 24.01 14  A 1 
ATOM   102  C CA  . ARG A 1 14  ? 43.354  12.299  4.494   1.00 28.18 14  A 1 
ATOM   103  C C   . ARG A 1 14  ? 42.273  13.353  4.242   1.00 27.85 14  A 1 
ATOM   104  O O   . ARG A 1 14  ? 42.293  13.997  3.197   1.00 26.56 14  A 1 
ATOM   105  C CB  . ARG A 1 14  ? 44.740  12.862  4.121   1.00 26.60 14  A 1 
ATOM   106  C CG  . ARG A 1 14  ? 45.917  12.031  4.648   1.00 23.24 14  A 1 
ATOM   107  C CD  . ARG A 1 14  ? 47.232  12.734  4.277   1.00 21.60 14  A 1 
ATOM   108  N NE  . ARG A 1 14  ? 48.411  12.011  4.792   1.00 19.88 14  A 1 
ATOM   109  C CZ  . ARG A 1 14  ? 49.670  12.418  4.730   1.00 18.63 14  A 1 
ATOM   110  N NH1 . ARG A 1 14  ? 50.004  13.550  4.173   1.00 17.75 14  A 1 
ATOM   111  N NH2 . ARG A 1 14  ? 50.627  11.687  5.228   1.00 18.03 14  A 1 
ATOM   112  N N   . ALA A 1 15  ? 41.387  13.550  5.191   1.00 25.12 15  A 1 
ATOM   113  C CA  . ALA A 1 15  ? 40.495  14.710  5.249   1.00 29.80 15  A 1 
ATOM   114  C C   . ALA A 1 15  ? 40.438  15.243  6.697   1.00 29.56 15  A 1 
ATOM   115  O O   . ALA A 1 15  ? 40.565  14.452  7.636   1.00 27.91 15  A 1 
ATOM   116  C CB  . ALA A 1 15  ? 39.115  14.327  4.702   1.00 28.16 15  A 1 
ATOM   117  N N   . PRO A 1 16  ? 40.330  16.566  6.903   1.00 24.70 16  A 1 
ATOM   118  C CA  . PRO A 1 16  ? 40.424  17.163  8.230   1.00 29.65 16  A 1 
ATOM   119  C C   . PRO A 1 16  ? 39.165  16.892  9.067   1.00 29.88 16  A 1 
ATOM   120  O O   . PRO A 1 16  ? 38.037  17.100  8.638   1.00 28.46 16  A 1 
ATOM   121  C CB  . PRO A 1 16  ? 40.692  18.652  7.989   1.00 27.54 16  A 1 
ATOM   122  C CG  . PRO A 1 16  ? 40.039  18.914  6.632   1.00 27.45 16  A 1 
ATOM   123  C CD  . PRO A 1 16  ? 40.177  17.587  5.886   1.00 30.96 16  A 1 
ATOM   124  N N   . VAL A 1 17  ? 39.410  16.461  10.292  1.00 25.50 17  A 1 
ATOM   125  C CA  . VAL A 1 17  ? 38.424  16.125  11.325  1.00 28.55 17  A 1 
ATOM   126  C C   . VAL A 1 17  ? 37.716  17.401  11.793  1.00 28.49 17  A 1 
ATOM   127  O O   . VAL A 1 17  ? 38.221  18.077  12.682  1.00 27.18 17  A 1 
ATOM   128  C CB  . VAL A 1 17  ? 39.156  15.431  12.503  1.00 26.85 17  A 1 
ATOM   129  C CG1 . VAL A 1 17  ? 38.219  15.015  13.639  1.00 23.26 17  A 1 
ATOM   130  C CG2 . VAL A 1 17  ? 39.915  14.175  12.043  1.00 24.12 17  A 1 
ATOM   131  N N   . ARG A 1 18  ? 36.548  17.739  11.188  1.00 24.42 18  A 1 
ATOM   132  C CA  . ARG A 1 18  ? 35.653  18.743  11.804  1.00 28.64 18  A 1 
ATOM   133  C C   . ARG A 1 18  ? 34.139  18.595  11.573  1.00 29.10 18  A 1 
ATOM   134  O O   . ARG A 1 18  ? 33.413  19.240  12.317  1.00 28.05 18  A 1 
ATOM   135  C CB  . ARG A 1 18  ? 36.160  20.179  11.564  1.00 26.85 18  A 1 
ATOM   136  C CG  . ARG A 1 18  ? 36.567  20.788  12.918  1.00 23.49 18  A 1 
ATOM   137  C CD  . ARG A 1 18  ? 37.118  22.207  12.796  1.00 21.37 18  A 1 
ATOM   138  N NE  . ARG A 1 18  ? 37.615  22.671  14.109  1.00 20.05 18  A 1 
ATOM   139  C CZ  . ARG A 1 18  ? 38.037  23.889  14.400  1.00 19.06 18  A 1 
ATOM   140  N NH1 . ARG A 1 18  ? 38.037  24.846  13.515  1.00 18.28 18  A 1 
ATOM   141  N NH2 . ARG A 1 18  ? 38.466  24.172  15.600  1.00 18.66 18  A 1 
ATOM   142  N N   . ASP A 1 19  ? 33.663  17.711  10.707  1.00 24.30 19  A 1 
ATOM   143  C CA  . ASP A 1 19  ? 32.223  17.642  10.361  1.00 29.89 19  A 1 
ATOM   144  C C   . ASP A 1 19  ? 31.552  16.263  10.577  1.00 29.46 19  A 1 
ATOM   145  O O   . ASP A 1 19  ? 30.592  15.913  9.897   1.00 27.75 19  A 1 
ATOM   146  C CB  . ASP A 1 19  ? 31.999  18.218  8.947   1.00 28.05 19  A 1 
ATOM   147  C CG  . ASP A 1 19  ? 32.263  19.726  8.873   1.00 24.07 19  A 1 
ATOM   148  O OD1 . ASP A 1 19  ? 31.890  20.441  9.828   1.00 22.15 19  A 1 
ATOM   149  O OD2 . ASP A 1 19  ? 32.868  20.147  7.867   1.00 21.99 19  A 1 
ATOM   150  N N   . LEU A 1 20  ? 32.022  15.470  11.531  1.00 23.07 20  A 1 
ATOM   151  C CA  . LEU A 1 20  ? 31.430  14.152  11.847  1.00 26.33 20  A 1 
ATOM   152  C C   . LEU A 1 20  ? 31.050  14.021  13.334  1.00 25.72 20  A 1 
ATOM   153  O O   . LEU A 1 20  ? 31.484  13.112  14.031  1.00 25.02 20  A 1 
ATOM   154  C CB  . LEU A 1 20  ? 32.357  13.027  11.337  1.00 25.31 20  A 1 
ATOM   155  C CG  . LEU A 1 20  ? 32.203  12.717  9.838   1.00 22.78 20  A 1 
ATOM   156  C CD1 . LEU A 1 20  ? 33.408  11.908  9.359   1.00 21.81 20  A 1 
ATOM   157  C CD2 . LEU A 1 20  ? 30.938  11.901  9.557   1.00 23.63 20  A 1 
ATOM   158  N N   . LEU A 1 21  ? 30.235  14.942  13.819  1.00 24.23 21  A 1 
ATOM   159  C CA  . LEU A 1 21  ? 29.611  14.840  15.144  1.00 27.90 21  A 1 
ATOM   160  C C   . LEU A 1 21  ? 28.100  15.027  14.997  1.00 27.53 21  A 1 
ATOM   161  O O   . LEU A 1 21  ? 27.605  16.130  15.173  1.00 26.72 21  A 1 
ATOM   162  C CB  . LEU A 1 21  ? 30.244  15.870  16.110  1.00 26.14 21  A 1 
ATOM   163  C CG  . LEU A 1 21  ? 31.487  15.351  16.849  1.00 23.17 21  A 1 
ATOM   164  C CD1 . LEU A 1 21  ? 32.301  16.524  17.400  1.00 21.18 21  A 1 
ATOM   165  C CD2 . LEU A 1 21  ? 31.100  14.453  18.027  1.00 22.78 21  A 1 
ATOM   166  N N   . ASN A 1 22  ? 27.389  13.949  14.628  1.00 26.18 22  A 1 
ATOM   167  C CA  . ASN A 1 22  ? 25.949  13.779  14.881  1.00 29.88 22  A 1 
ATOM   168  C C   . ASN A 1 22  ? 25.443  12.365  14.527  1.00 29.57 22  A 1 
ATOM   169  O O   . ASN A 1 22  ? 24.399  12.203  13.912  1.00 28.32 22  A 1 
ATOM   170  C CB  . ASN A 1 22  ? 25.106  14.895  14.210  1.00 28.23 22  A 1 
ATOM   171  C CG  . ASN A 1 22  ? 24.834  16.075  15.135  1.00 24.51 22  A 1 
ATOM   172  O OD1 . ASN A 1 22  ? 24.935  16.011  16.349  1.00 22.21 22  A 1 
ATOM   173  N ND2 . ASN A 1 22  ? 24.439  17.199  14.583  1.00 22.12 22  A 1 
ATOM   174  N N   . PHE A 1 23  ? 26.167  11.332  14.953  1.00 24.36 23  A 1 
ATOM   175  C CA  . PHE A 1 23  ? 25.600  9.978   14.999  1.00 26.99 23  A 1 
ATOM   176  C C   . PHE A 1 23  ? 25.904  9.359   16.364  1.00 26.21 23  A 1 
ATOM   177  O O   . PHE A 1 23  ? 27.060  9.157   16.722  1.00 24.65 23  A 1 
ATOM   178  C CB  . PHE A 1 23  ? 26.094  9.126   13.820  1.00 25.61 23  A 1 
ATOM   179  C CG  . PHE A 1 23  ? 25.392  9.460   12.510  1.00 23.73 23  A 1 
ATOM   180  C CD1 . PHE A 1 23  ? 24.124  8.915   12.235  1.00 21.96 23  A 1 
ATOM   181  C CD2 . PHE A 1 23  ? 25.989  10.342  11.587  1.00 22.60 23  A 1 
ATOM   182  C CE1 . PHE A 1 23  ? 23.453  9.255   11.043  1.00 21.75 23  A 1 
ATOM   183  C CE2 . PHE A 1 23  ? 25.312  10.683  10.398  1.00 21.82 23  A 1 
ATOM   184  C CZ  . PHE A 1 23  ? 24.047  10.142  10.128  1.00 23.13 23  A 1 
ATOM   185  N N   . PHE A 1 24  ? 24.860  9.115   17.136  1.00 25.49 24  A 1 
ATOM   186  C CA  . PHE A 1 24  ? 24.948  8.338   18.370  1.00 28.56 24  A 1 
ATOM   187  C C   . PHE A 1 24  ? 25.214  6.870   18.008  1.00 28.27 24  A 1 
ATOM   188  O O   . PHE A 1 24  ? 24.319  6.173   17.537  1.00 26.82 24  A 1 
ATOM   189  C CB  . PHE A 1 24  ? 23.646  8.488   19.183  1.00 26.35 24  A 1 
ATOM   190  C CG  . PHE A 1 24  ? 23.704  9.522   20.293  1.00 23.94 24  A 1 
ATOM   191  C CD1 . PHE A 1 24  ? 24.059  9.122   21.594  1.00 21.67 24  A 1 
ATOM   192  C CD2 . PHE A 1 24  ? 23.383  10.868  20.035  1.00 21.60 24  A 1 
ATOM   193  C CE1 . PHE A 1 24  ? 24.086  10.063  22.638  1.00 21.26 24  A 1 
ATOM   194  C CE2 . PHE A 1 24  ? 23.419  11.811  21.079  1.00 22.00 24  A 1 
ATOM   195  C CZ  . PHE A 1 24  ? 23.764  11.407  22.381  1.00 23.26 24  A 1 
ATOM   196  N N   . VAL A 1 25  ? 26.441  6.408   18.235  1.00 28.54 25  A 1 
ATOM   197  C CA  . VAL A 1 25  ? 26.816  4.986   18.183  1.00 31.14 25  A 1 
ATOM   198  C C   . VAL A 1 25  ? 27.037  4.518   19.626  1.00 30.82 25  A 1 
ATOM   199  O O   . VAL A 1 25  ? 27.778  5.186   20.352  1.00 29.44 25  A 1 
ATOM   200  C CB  . VAL A 1 25  ? 28.065  4.756   17.307  1.00 30.11 25  A 1 
ATOM   201  C CG1 . VAL A 1 25  ? 28.386  3.264   17.164  1.00 26.93 25  A 1 
ATOM   202  C CG2 . VAL A 1 25  ? 27.871  5.327   15.892  1.00 27.59 25  A 1 
ATOM   203  N N   . PRO A 1 26  ? 26.407  3.433   20.084  1.00 30.39 26  A 1 
ATOM   204  C CA  . PRO A 1 26  ? 26.675  2.905   21.417  1.00 32.88 26  A 1 
ATOM   205  C C   . PRO A 1 26  ? 28.099  2.323   21.490  1.00 33.08 26  A 1 
ATOM   206  O O   . PRO A 1 26  ? 28.578  1.763   20.501  1.00 31.59 26  A 1 
ATOM   207  C CB  . PRO A 1 26  ? 25.589  1.851   21.667  1.00 31.07 26  A 1 
ATOM   208  C CG  . PRO A 1 26  ? 25.230  1.369   20.263  1.00 30.81 26  A 1 
ATOM   209  C CD  . PRO A 1 26  ? 25.443  2.597   19.380  1.00 33.04 26  A 1 
ATOM   210  N N   . PRO A 1 27  ? 28.808  2.434   22.630  1.00 29.49 27  A 1 
ATOM   211  C CA  . PRO A 1 27  ? 30.178  1.947   22.750  1.00 31.70 27  A 1 
ATOM   212  C C   . PRO A 1 27  ? 30.226  0.413   22.762  1.00 32.40 27  A 1 
ATOM   213  O O   . PRO A 1 27  ? 29.560  -0.238  23.566  1.00 31.09 27  A 1 
ATOM   214  C CB  . PRO A 1 27  ? 30.722  2.575   24.037  1.00 29.48 27  A 1 
ATOM   215  C CG  . PRO A 1 27  ? 29.475  2.784   24.891  1.00 29.38 27  A 1 
ATOM   216  C CD  . PRO A 1 27  ? 28.373  3.059   23.873  1.00 31.88 27  A 1 
ATOM   217  N N   . CYS A 1 28  ? 31.053  -0.147  21.880  1.00 32.74 28  A 1 
ATOM   218  C CA  . CYS A 1 28  ? 31.433  -1.566  21.891  1.00 35.85 28  A 1 
ATOM   219  C C   . CYS A 1 28  ? 32.547  -1.804  22.941  1.00 35.54 28  A 1 
ATOM   220  O O   . CYS A 1 28  ? 33.350  -0.893  23.173  1.00 34.31 28  A 1 
ATOM   221  C CB  . CYS A 1 28  ? 31.874  -1.972  20.472  1.00 35.21 28  A 1 
ATOM   222  S SG  . CYS A 1 28  ? 31.107  -3.551  20.006  1.00 30.28 28  A 1 
ATOM   223  N N   . PRO A 1 29  ? 32.628  -2.970  23.588  1.00 30.20 29  A 1 
ATOM   224  C CA  . PRO A 1 29  ? 33.622  -3.228  24.628  1.00 33.14 29  A 1 
ATOM   225  C C   . PRO A 1 29  ? 35.052  -3.247  24.068  1.00 33.53 29  A 1 
ATOM   226  O O   . PRO A 1 29  ? 35.326  -3.788  23.002  1.00 31.68 29  A 1 
ATOM   227  C CB  . PRO A 1 29  ? 33.212  -4.552  25.283  1.00 30.70 29  A 1 
ATOM   228  C CG  . PRO A 1 29  ? 32.432  -5.262  24.183  1.00 30.66 29  A 1 
ATOM   229  C CD  . PRO A 1 29  ? 31.778  -4.131  23.397  1.00 33.84 29  A 1 
ATOM   230  N N   . ILE A 1 30  ? 35.960  -2.636  24.835  1.00 29.18 30  A 1 
ATOM   231  C CA  . ILE A 1 30  ? 37.369  -2.388  24.511  1.00 32.08 30  A 1 
ATOM   232  C C   . ILE A 1 30  ? 38.134  -3.715  24.424  1.00 32.03 30  A 1 
ATOM   233  O O   . ILE A 1 30  ? 38.236  -4.443  25.411  1.00 30.76 30  A 1 
ATOM   234  C CB  . ILE A 1 30  ? 37.965  -1.448  25.595  1.00 30.44 30  A 1 
ATOM   235  C CG1 . ILE A 1 30  ? 37.203  -0.096  25.638  1.00 27.99 30  A 1 
ATOM   236  C CG2 . ILE A 1 30  ? 39.466  -1.211  25.371  1.00 28.25 30  A 1 
ATOM   237  C CD1 . ILE A 1 30  ? 37.512  0.760   26.875  1.00 26.68 30  A 1 
ATOM   238  N N   . ALA A 1 31  ? 38.706  -3.997  23.257  1.00 31.16 31  A 1 
ATOM   239  C CA  . ALA A 1 31  ? 39.811  -4.944  23.113  1.00 34.22 31  A 1 
ATOM   240  C C   . ALA A 1 31  ? 41.145  -4.188  23.205  1.00 34.04 31  A 1 
ATOM   241  O O   . ALA A 1 31  ? 41.296  -3.071  22.710  1.00 32.73 31  A 1 
ATOM   242  C CB  . ALA A 1 31  ? 39.657  -5.740  21.819  1.00 32.12 31  A 1 
ATOM   243  N N   . ASP A 1 32  ? 42.084  -4.809  23.891  1.00 31.96 32  A 1 
ATOM   244  C CA  . ASP A 1 32  ? 43.394  -4.275  24.245  1.00 38.23 32  A 1 
ATOM   245  C C   . ASP A 1 32  ? 44.237  -3.937  22.996  1.00 38.34 32  A 1 
ATOM   246  O O   . ASP A 1 32  ? 44.310  -4.728  22.059  1.00 36.08 32  A 1 
ATOM   247  C CB  . ASP A 1 32  ? 44.066  -5.337  25.144  1.00 35.30 32  A 1 
ATOM   248  C CG  . ASP A 1 32  ? 44.841  -4.782  26.334  1.00 31.33 32  A 1 
ATOM   249  O OD1 . ASP A 1 32  ? 45.090  -3.555  26.356  1.00 27.95 32  A 1 
ATOM   250  O OD2 . ASP A 1 32  ? 45.199  -5.609  27.202  1.00 27.55 32  A 1 
ATOM   251  N N   . LYS A 1 33  ? 44.928  -2.778  23.036  1.00 32.67 33  A 1 
ATOM   252  C CA  . LYS A 1 33  ? 45.808  -2.178  22.009  1.00 38.19 33  A 1 
ATOM   253  C C   . LYS A 1 33  ? 45.142  -1.301  20.935  1.00 38.45 33  A 1 
ATOM   254  O O   . LYS A 1 33  ? 45.063  -1.669  19.767  1.00 35.95 33  A 1 
ATOM   255  C CB  . LYS A 1 33  ? 46.775  -3.201  21.370  1.00 35.18 33  A 1 
ATOM   256  C CG  . LYS A 1 33  ? 47.575  -4.014  22.390  1.00 31.90 33  A 1 
ATOM   257  C CD  . LYS A 1 33  ? 48.481  -4.996  21.655  1.00 29.90 33  A 1 
ATOM   258  C CE  . LYS A 1 33  ? 49.244  -5.826  22.687  1.00 26.71 33  A 1 
ATOM   259  N NZ  . LYS A 1 33  ? 50.118  -6.808  22.017  1.00 24.92 33  A 1 
ATOM   260  N N   . GLY A 1 34  ? 44.829  -0.081  21.299  1.00 34.99 34  A 1 
ATOM   261  C CA  . GLY A 1 34  ? 45.113  1.158   20.557  1.00 43.15 34  A 1 
ATOM   262  C C   . GLY A 1 34  ? 44.573  1.373   19.139  1.00 45.51 34  A 1 
ATOM   263  O O   . GLY A 1 34  ? 44.837  2.436   18.569  1.00 42.57 34  A 1 
ATOM   264  N N   . GLU A 1 35  ? 43.815  0.447   18.561  1.00 30.17 35  A 1 
ATOM   265  C CA  . GLU A 1 35  ? 43.134  0.633   17.276  1.00 35.67 35  A 1 
ATOM   266  C C   . GLU A 1 35  ? 41.622  0.710   17.499  1.00 36.52 35  A 1 
ATOM   267  O O   . GLU A 1 35  ? 40.980  -0.251  17.922  1.00 36.05 35  A 1 
ATOM   268  C CB  . GLU A 1 35  ? 43.518  -0.466  16.276  1.00 35.14 35  A 1 
ATOM   269  C CG  . GLU A 1 35  ? 44.936  -0.255  15.716  1.00 31.40 35  A 1 
ATOM   270  C CD  . GLU A 1 35  ? 45.332  -1.263  14.624  1.00 28.39 35  A 1 
ATOM   271  O OE1 . GLU A 1 35  ? 46.356  -0.999  13.948  1.00 26.43 35  A 1 
ATOM   272  O OE2 . GLU A 1 35  ? 44.638  -2.290  14.480  1.00 29.80 35  A 1 
ATOM   273  N N   . VAL A 1 36  ? 41.042  1.884   17.232  1.00 31.86 36  A 1 
ATOM   274  C CA  . VAL A 1 36  ? 39.587  2.042   17.206  1.00 38.08 36  A 1 
ATOM   275  C C   . VAL A 1 36  ? 39.092  1.488   15.873  1.00 39.60 36  A 1 
ATOM   276  O O   . VAL A 1 36  ? 39.074  2.184   14.864  1.00 38.48 36  A 1 
ATOM   277  C CB  . VAL A 1 36  ? 39.162  3.506   17.429  1.00 36.21 36  A 1 
ATOM   278  C CG1 . VAL A 1 36  ? 37.634  3.632   17.473  1.00 31.73 36  A 1 
ATOM   279  C CG2 . VAL A 1 36  ? 39.707  4.057   18.753  1.00 33.17 36  A 1 
ATOM   280  N N   . ASN A 1 37  ? 38.703  0.219   15.865  1.00 34.71 37  A 1 
ATOM   281  C CA  . ASN A 1 37  ? 37.992  -0.366  14.738  1.00 38.62 37  A 1 
ATOM   282  C C   . ASN A 1 37  ? 36.564  0.191   14.710  1.00 38.40 37  A 1 
ATOM   283  O O   . ASN A 1 37  ? 35.699  -0.231  15.481  1.00 37.07 37  A 1 
ATOM   284  C CB  . ASN A 1 37  ? 38.043  -1.907  14.831  1.00 37.25 37  A 1 
ATOM   285  C CG  . ASN A 1 37  ? 39.360  -2.482  14.340  1.00 33.57 37  A 1 
ATOM   286  O OD1 . ASN A 1 37  ? 40.019  -1.932  13.482  1.00 30.71 37  A 1 
ATOM   287  N ND2 . ASN A 1 37  ? 39.770  -3.619  14.840  1.00 30.16 37  A 1 
ATOM   288  N N   . TYR A 1 38  ? 36.308  1.148   13.820  1.00 37.28 38  A 1 
ATOM   289  C CA  . TYR A 1 38  ? 34.950  1.574   13.506  1.00 40.11 38  A 1 
ATOM   290  C C   . TYR A 1 38  ? 34.280  0.472   12.685  1.00 41.31 38  A 1 
ATOM   291  O O   . TYR A 1 38  ? 34.514  0.348   11.485  1.00 39.45 38  A 1 
ATOM   292  C CB  . TYR A 1 38  ? 34.960  2.915   12.765  1.00 38.21 38  A 1 
ATOM   293  C CG  . TYR A 1 38  ? 35.408  4.085   13.619  1.00 34.76 38  A 1 
ATOM   294  C CD1 . TYR A 1 38  ? 34.476  4.765   14.424  1.00 31.10 38  A 1 
ATOM   295  C CD2 . TYR A 1 38  ? 36.757  4.490   13.615  1.00 29.52 38  A 1 
ATOM   296  C CE1 . TYR A 1 38  ? 34.889  5.851   15.220  1.00 25.79 38  A 1 
ATOM   297  C CE2 . TYR A 1 38  ? 37.175  5.571   14.415  1.00 26.70 38  A 1 
ATOM   298  C CZ  . TYR A 1 38  ? 36.239  6.253   15.216  1.00 27.97 38  A 1 
ATOM   299  O OH  . TYR A 1 38  ? 36.641  7.298   15.985  1.00 28.77 38  A 1 
ATOM   300  N N   . CYS A 1 39  ? 33.444  -0.329  13.329  1.00 44.74 39  A 1 
ATOM   301  C CA  . CYS A 1 39  ? 32.540  -1.226  12.623  1.00 47.39 39  A 1 
ATOM   302  C C   . CYS A 1 39  ? 31.426  -0.364  12.015  1.00 47.42 39  A 1 
ATOM   303  O O   . CYS A 1 39  ? 30.427  -0.057  12.664  1.00 45.62 39  A 1 
ATOM   304  C CB  . CYS A 1 39  ? 32.046  -2.321  13.582  1.00 45.23 39  A 1 
ATOM   305  S SG  . CYS A 1 39  ? 32.043  -3.924  12.729  1.00 38.80 39  A 1 
ATOM   306  N N   . VAL A 1 40  ? 31.622  0.101   10.786  1.00 51.96 40  A 1 
ATOM   307  C CA  . VAL A 1 40  ? 30.549  0.727   10.015  1.00 56.81 40  A 1 
ATOM   308  C C   . VAL A 1 40  ? 29.632  -0.403  9.574   1.00 59.33 40  A 1 
ATOM   309  O O   . VAL A 1 40  ? 29.931  -1.104  8.609   1.00 56.44 40  A 1 
ATOM   310  C CB  . VAL A 1 40  ? 31.083  1.547   8.823   1.00 53.14 40  A 1 
ATOM   311  C CG1 . VAL A 1 40  ? 29.938  2.239   8.076   1.00 45.99 40  A 1 
ATOM   312  C CG2 . VAL A 1 40  ? 32.060  2.637   9.287   1.00 48.56 40  A 1 
ATOM   313  N N   . CYS A 1 41  ? 28.532  -0.615  10.292  1.00 65.30 41  A 1 
ATOM   314  C CA  . CYS A 1 41  ? 27.437  -1.434  9.784   1.00 68.22 41  A 1 
ATOM   315  C C   . CYS A 1 41  ? 26.885  -0.732  8.540   1.00 69.37 41  A 1 
ATOM   316  O O   . CYS A 1 41  ? 26.071  0.184   8.642   1.00 66.91 41  A 1 
ATOM   317  C CB  . CYS A 1 41  ? 26.357  -1.629  10.859  1.00 63.19 41  A 1 
ATOM   318  S SG  . CYS A 1 41  ? 26.843  -2.938  12.015  1.00 53.16 41  A 1 
ATOM   319  N N   . MET A 1 42  ? 27.385  -1.117  7.362   1.00 70.37 42  A 1 
ATOM   320  C CA  . MET A 1 42  ? 26.787  -0.666  6.110   1.00 77.07 42  A 1 
ATOM   321  C C   . MET A 1 42  ? 25.375  -1.235  6.032   1.00 82.29 42  A 1 
ATOM   322  O O   . MET A 1 42  ? 25.175  -2.447  6.101   1.00 78.47 42  A 1 
ATOM   323  C CB  . MET A 1 42  ? 27.639  -1.066  4.898   1.00 70.25 42  A 1 
ATOM   324  C CG  . MET A 1 42  ? 28.914  -0.217  4.806   1.00 61.70 42  A 1 
ATOM   325  S SD  . MET A 1 42  ? 29.782  -0.307  3.216   1.00 53.73 42  A 1 
ATOM   326  C CE  . MET A 1 42  ? 30.454  -1.992  3.282   1.00 45.63 42  A 1 
ATOM   327  N N   . GLU A 1 43  ? 24.392  -0.344  5.925   1.00 78.74 43  A 1 
ATOM   328  C CA  . GLU A 1 43  ? 23.007  -0.734  5.675   1.00 83.21 43  A 1 
ATOM   329  C C   . GLU A 1 43  ? 22.936  -1.547  4.378   1.00 86.73 43  A 1 
ATOM   330  O O   . GLU A 1 43  ? 23.643  -1.258  3.407   1.00 84.20 43  A 1 
ATOM   331  C CB  . GLU A 1 43  ? 22.135  0.527   5.630   1.00 77.33 43  A 1 
ATOM   332  C CG  . GLU A 1 43  ? 20.635  0.217   5.528   1.00 69.70 43  A 1 
ATOM   333  C CD  . GLU A 1 43  ? 19.760  1.468   5.670   1.00 66.28 43  A 1 
ATOM   334  O OE1 . GLU A 1 43  ? 18.618  1.315   6.152   1.00 60.22 43  A 1 
ATOM   335  O OE2 . GLU A 1 43  ? 20.233  2.571   5.305   1.00 62.63 43  A 1 
ATOM   336  N N   . ASN A 1 44  ? 22.098  -2.575  4.353   1.00 86.82 44  A 1 
ATOM   337  C CA  . ASN A 1 44  ? 21.888  -3.379  3.155   1.00 89.39 44  A 1 
ATOM   338  C C   . ASN A 1 44  ? 21.471  -2.478  1.977   1.00 91.02 44  A 1 
ATOM   339  O O   . ASN A 1 44  ? 20.587  -1.633  2.109   1.00 89.51 44  A 1 
ATOM   340  C CB  . ASN A 1 44  ? 20.851  -4.473  3.455   1.00 87.19 44  A 1 
ATOM   341  C CG  . ASN A 1 44  ? 20.560  -5.301  2.221   1.00 86.75 44  A 1 
ATOM   342  O OD1 . ASN A 1 44  ? 19.874  -4.856  1.316   1.00 79.08 44  A 1 
ATOM   343  N ND2 . ASN A 1 44  ? 21.115  -6.479  2.113   1.00 78.58 44  A 1 
ATOM   344  N N   . LYS A 1 45  ? 22.108  -2.683  0.820   1.00 90.20 45  A 1 
ATOM   345  C CA  . LYS A 1 45  ? 21.902  -1.870  -0.386  1.00 90.35 45  A 1 
ATOM   346  C C   . LYS A 1 45  ? 20.423  -1.771  -0.768  1.00 91.88 45  A 1 
ATOM   347  O O   . LYS A 1 45  ? 19.932  -0.667  -0.992  1.00 91.04 45  A 1 
ATOM   348  C CB  . LYS A 1 45  ? 22.742  -2.468  -1.528  1.00 87.77 45  A 1 
ATOM   349  C CG  . LYS A 1 45  ? 22.572  -1.704  -2.846  1.00 80.24 45  A 1 
ATOM   350  C CD  . LYS A 1 45  ? 23.217  -2.454  -4.017  1.00 76.38 45  A 1 
ATOM   351  C CE  . LYS A 1 45  ? 22.732  -1.808  -5.314  1.00 66.11 45  A 1 
ATOM   352  N NZ  . LYS A 1 45  ? 22.972  -2.662  -6.503  1.00 59.08 45  A 1 
ATOM   353  N N   . ASN A 1 46  ? 19.711  -2.893  -0.785  1.00 90.82 46  A 1 
ATOM   354  C CA  . ASN A 1 46  ? 18.305  -2.946  -1.186  1.00 91.38 46  A 1 
ATOM   355  C C   . ASN A 1 46  ? 17.413  -2.185  -0.199  1.00 92.64 46  A 1 
ATOM   356  O O   . ASN A 1 46  ? 16.511  -1.457  -0.612  1.00 92.04 46  A 1 
ATOM   357  C CB  . ASN A 1 46  ? 17.873  -4.418  -1.360  1.00 90.59 46  A 1 
ATOM   358  C CG  . ASN A 1 46  ? 18.563  -5.099  -2.531  1.00 89.21 46  A 1 
ATOM   359  O OD1 . ASN A 1 46  ? 19.245  -4.465  -3.325  1.00 82.88 46  A 1 
ATOM   360  N ND2 . ASN A 1 46  ? 18.428  -6.394  -2.672  1.00 82.28 46  A 1 
ATOM   361  N N   . ILE A 1 47  ? 17.716  -2.253  1.099   1.00 91.07 47  A 1 
ATOM   362  C CA  . ILE A 1 47  ? 17.004  -1.491  2.134   1.00 91.83 47  A 1 
ATOM   363  C C   . ILE A 1 47  ? 17.257  0.014   1.973   1.00 92.29 47  A 1 
ATOM   364  O O   . ILE A 1 47  ? 16.312  0.807   2.001   1.00 92.12 47  A 1 
ATOM   365  C CB  . ILE A 1 47  ? 17.384  -1.996  3.545   1.00 91.86 47  A 1 
ATOM   366  C CG1 . ILE A 1 47  ? 16.940  -3.466  3.712   1.00 91.14 47  A 1 
ATOM   367  C CG2 . ILE A 1 47  ? 16.762  -1.104  4.636   1.00 90.69 47  A 1 
ATOM   368  C CD1 . ILE A 1 47  ? 17.277  -4.096  5.066   1.00 86.16 47  A 1 
ATOM   369  N N   . ALA A 1 48  ? 18.513  0.427   1.754   1.00 92.42 48  A 1 
ATOM   370  C CA  . ALA A 1 48  ? 18.867  1.832   1.558   1.00 91.83 48  A 1 
ATOM   371  C C   . ALA A 1 48  ? 18.225  2.422   0.287   1.00 92.41 48  A 1 
ATOM   372  O O   . ALA A 1 48  ? 17.699  3.541   0.296   1.00 92.04 48  A 1 
ATOM   373  C CB  . ALA A 1 48  ? 20.396  1.943   1.512   1.00 91.20 48  A 1 
ATOM   374  N N   . GLU A 1 49  ? 18.242  1.675   -0.821  1.00 92.13 49  A 1 
ATOM   375  C CA  . GLU A 1 49  ? 17.607  2.091   -2.075  1.00 91.92 49  A 1 
ATOM   376  C C   . GLU A 1 49  ? 16.085  2.165   -1.953  1.00 93.31 49  A 1 
ATOM   377  O O   . GLU A 1 49  ? 15.502  3.194   -2.310  1.00 92.91 49  A 1 
ATOM   378  C CB  . GLU A 1 49  ? 18.022  1.161   -3.216  1.00 90.74 49  A 1 
ATOM   379  C CG  . GLU A 1 49  ? 19.473  1.425   -3.640  1.00 86.03 49  A 1 
ATOM   380  C CD  . GLU A 1 49  ? 19.937  0.555   -4.812  1.00 81.96 49  A 1 
ATOM   381  O OE1 . GLU A 1 49  ? 21.149  0.646   -5.118  1.00 73.70 49  A 1 
ATOM   382  O OE2 . GLU A 1 49  ? 19.106  -0.156  -5.410  1.00 74.87 49  A 1 
ATOM   383  N N   . ARG A 1 50  ? 15.457  1.146   -1.373  1.00 94.06 50  A 1 
ATOM   384  C CA  . ARG A 1 50  ? 14.025  1.132   -1.040  1.00 94.22 50  A 1 
ATOM   385  C C   . ARG A 1 50  ? 13.634  2.340   -0.191  1.00 95.11 50  A 1 
ATOM   386  O O   . ARG A 1 50  ? 12.653  3.013   -0.492  1.00 95.10 50  A 1 
ATOM   387  C CB  . ARG A 1 50  ? 13.711  -0.183  -0.317  1.00 92.45 50  A 1 
ATOM   388  C CG  . ARG A 1 50  ? 12.263  -0.252  0.176   1.00 88.50 50  A 1 
ATOM   389  C CD  . ARG A 1 50  ? 11.948  -1.629  0.768   1.00 85.58 50  A 1 
ATOM   390  N NE  . ARG A 1 50  ? 12.583  -1.854  2.078   1.00 79.48 50  A 1 
ATOM   391  C CZ  . ARG A 1 50  ? 12.594  -3.014  2.723   1.00 77.95 50  A 1 
ATOM   392  N NH1 . ARG A 1 50  ? 12.073  -4.092  2.214   1.00 70.88 50  A 1 
ATOM   393  N NH2 . ARG A 1 50  ? 13.125  -3.115  3.905   1.00 67.56 50  A 1 
ATOM   394  N N   . THR A 1 51  ? 14.424  2.647   0.837   1.00 94.03 51  A 1 
ATOM   395  C CA  . THR A 1 51  ? 14.161  3.792   1.723   1.00 93.94 51  A 1 
ATOM   396  C C   . THR A 1 51  ? 14.117  5.111   0.949   1.00 94.87 51  A 1 
ATOM   397  O O   . THR A 1 51  ? 13.223  5.925   1.200   1.00 95.03 51  A 1 
ATOM   398  C CB  . THR A 1 51  ? 15.197  3.859   2.853   1.00 93.55 51  A 1 
ATOM   399  O OG1 . THR A 1 51  ? 15.083  2.696   3.634   1.00 89.97 51  A 1 
ATOM   400  C CG2 . THR A 1 51  ? 14.977  5.037   3.801   1.00 89.41 51  A 1 
ATOM   401  N N   . ARG A 1 52  ? 15.018  5.305   -0.016  1.00 95.22 52  A 1 
ATOM   402  C CA  . ARG A 1 52  ? 15.026  6.494   -0.890  1.00 95.28 52  A 1 
ATOM   403  C C   . ARG A 1 52  ? 13.838  6.514   -1.853  1.00 96.14 52  A 1 
ATOM   404  O O   . ARG A 1 52  ? 13.159  7.532   -1.939  1.00 95.90 52  A 1 
ATOM   405  C CB  . ARG A 1 52  ? 16.341  6.581   -1.672  1.00 94.79 52  A 1 
ATOM   406  C CG  . ARG A 1 52  ? 17.543  6.916   -0.778  1.00 82.81 52  A 1 
ATOM   407  C CD  . ARG A 1 52  ? 18.800  7.192   -1.610  1.00 79.73 52  A 1 
ATOM   408  N NE  . ARG A 1 52  ? 19.245  6.019   -2.404  1.00 69.23 52  A 1 
ATOM   409  C CZ  . ARG A 1 52  ? 20.129  5.106   -2.055  1.00 58.48 52  A 1 
ATOM   410  N NH1 . ARG A 1 52  ? 20.710  5.106   -0.890  1.00 52.96 52  A 1 
ATOM   411  N NH2 . ARG A 1 52  ? 20.466  4.161   -2.884  1.00 51.33 52  A 1 
ATOM   412  N N   . ARG A 1 53  ? 13.566  5.399   -2.544  1.00 96.16 53  A 1 
ATOM   413  C CA  . ARG A 1 53  ? 12.441  5.322   -3.499  1.00 96.32 53  A 1 
ATOM   414  C C   . ARG A 1 53  ? 11.089  5.572   -2.831  1.00 97.14 53  A 1 
ATOM   415  O O   . ARG A 1 53  ? 10.250  6.275   -3.389  1.00 96.84 53  A 1 
ATOM   416  C CB  . ARG A 1 53  ? 12.428  3.958   -4.214  1.00 95.39 53  A 1 
ATOM   417  C CG  . ARG A 1 53  ? 13.537  3.810   -5.265  1.00 92.82 53  A 1 
ATOM   418  C CD  . ARG A 1 53  ? 13.320  2.574   -6.150  1.00 92.75 53  A 1 
ATOM   419  N NE  . ARG A 1 53  ? 13.379  1.317   -5.385  1.00 89.94 53  A 1 
ATOM   420  C CZ  . ARG A 1 53  ? 14.430  0.555   -5.159  1.00 91.05 53  A 1 
ATOM   421  N NH1 . ARG A 1 53  ? 15.616  0.825   -5.620  1.00 82.30 53  A 1 
ATOM   422  N NH2 . ARG A 1 53  ? 14.291  -0.527  -4.451  1.00 83.27 53  A 1 
ATOM   423  N N   . THR A 1 54  ? 10.914  5.062   -1.611  1.00 96.16 54  A 1 
ATOM   424  C CA  . THR A 1 54  ? 9.644   5.152   -0.867  1.00 96.70 54  A 1 
ATOM   425  C C   . THR A 1 54  ? 9.504   6.411   -0.008  1.00 97.10 54  A 1 
ATOM   426  O O   . THR A 1 54  ? 8.549   6.518   0.760   1.00 96.91 54  A 1 
ATOM   427  C CB  . THR A 1 54  ? 9.407   3.904   -0.007  1.00 96.67 54  A 1 
ATOM   428  O OG1 . THR A 1 54  ? 10.443  3.745   0.938   1.00 94.96 54  A 1 
ATOM   429  C CG2 . THR A 1 54  ? 9.309   2.632   -0.844  1.00 94.51 54  A 1 
ATOM   430  N N   . GLU A 1 55  ? 10.426  7.373   -0.082  1.00 97.09 55  A 1 
ATOM   431  C CA  . GLU A 1 55  ? 10.359  8.592   0.739   1.00 97.15 55  A 1 
ATOM   432  C C   . GLU A 1 55  ? 9.040   9.345   0.526   1.00 97.54 55  A 1 
ATOM   433  O O   . GLU A 1 55  ? 8.318   9.604   1.491   1.00 96.93 55  A 1 
ATOM   434  C CB  . GLU A 1 55  ? 11.569  9.483   0.431   1.00 96.54 55  A 1 
ATOM   435  C CG  . GLU A 1 55  ? 11.596  10.737  1.319   1.00 88.09 55  A 1 
ATOM   436  C CD  . GLU A 1 55  ? 12.843  11.606  1.095   1.00 82.18 55  A 1 
ATOM   437  O OE1 . GLU A 1 55  ? 12.992  12.576  1.870   1.00 72.21 55  A 1 
ATOM   438  O OE2 . GLU A 1 55  ? 13.642  11.291  0.184   1.00 74.58 55  A 1 
ATOM   439  N N   . TRP A 1 56  ? 8.696   9.608   -0.736  1.00 97.90 56  A 1 
ATOM   440  C CA  . TRP A 1 56  ? 7.435   10.253  -1.087  1.00 98.22 56  A 1 
ATOM   441  C C   . TRP A 1 56  ? 6.228   9.420   -0.642  1.00 98.42 56  A 1 
ATOM   442  O O   . TRP A 1 56  ? 5.297   9.959   -0.045  1.00 98.06 56  A 1 
ATOM   443  C CB  . TRP A 1 56  ? 7.399   10.520  -2.598  1.00 98.10 56  A 1 
ATOM   444  C CG  . TRP A 1 56  ? 7.187   9.304   -3.459  1.00 98.26 56  A 1 
ATOM   445  C CD1 . TRP A 1 56  ? 8.149   8.567   -4.052  1.00 97.77 56  A 1 
ATOM   446  C CD2 . TRP A 1 56  ? 5.921   8.642   -3.789  1.00 98.26 56  A 1 
ATOM   447  N NE1 . TRP A 1 56  ? 7.572   7.498   -4.719  1.00 97.52 56  A 1 
ATOM   448  C CE2 . TRP A 1 56  ? 6.202   7.490   -4.577  1.00 97.96 56  A 1 
ATOM   449  C CE3 . TRP A 1 56  ? 4.569   8.895   -3.481  1.00 97.92 56  A 1 
ATOM   450  C CZ2 . TRP A 1 56  ? 5.191   6.625   -5.020  1.00 97.57 56  A 1 
ATOM   451  C CZ3 . TRP A 1 56  ? 3.545   8.036   -3.928  1.00 97.61 56  A 1 
ATOM   452  C CH2 . TRP A 1 56  ? 3.853   6.901   -4.690  1.00 97.23 56  A 1 
ATOM   453  N N   . PHE A 1 57  ? 6.269   8.117   -0.851  1.00 98.08 57  A 1 
ATOM   454  C CA  . PHE A 1 57  ? 5.180   7.195   -0.524  1.00 98.13 57  A 1 
ATOM   455  C C   . PHE A 1 57  ? 4.851   7.213   0.975   1.00 98.22 57  A 1 
ATOM   456  O O   . PHE A 1 57  ? 3.693   7.320   1.369   1.00 97.74 57  A 1 
ATOM   457  C CB  . PHE A 1 57  ? 5.605   5.802   -0.992  1.00 97.91 57  A 1 
ATOM   458  C CG  . PHE A 1 57  ? 4.600   4.710   -0.718  1.00 98.08 57  A 1 
ATOM   459  C CD1 . PHE A 1 57  ? 4.849   3.755   0.288   1.00 96.97 57  A 1 
ATOM   460  C CD2 . PHE A 1 57  ? 3.445   4.613   -1.511  1.00 97.29 57  A 1 
ATOM   461  C CE1 . PHE A 1 57  ? 3.957   2.695   0.478   1.00 96.45 57  A 1 
ATOM   462  C CE2 . PHE A 1 57  ? 2.555   3.549   -1.316  1.00 96.43 57  A 1 
ATOM   463  C CZ  . PHE A 1 57  ? 2.815   2.585   -0.328  1.00 97.19 57  A 1 
ATOM   464  N N   . ARG A 1 58  ? 5.902   7.225   1.816   1.00 97.82 58  A 1 
ATOM   465  C CA  . ARG A 1 58  ? 5.773   7.346   3.275   1.00 97.72 58  A 1 
ATOM   466  C C   . ARG A 1 58  ? 5.307   8.731   3.737   1.00 97.86 58  A 1 
ATOM   467  O O   . ARG A 1 58  ? 4.906   8.857   4.887   1.00 97.33 58  A 1 
ATOM   468  C CB  . ARG A 1 58  ? 7.105   6.983   3.941   1.00 97.15 58  A 1 
ATOM   469  C CG  . ARG A 1 58  ? 7.451   5.496   3.775   1.00 95.95 58  A 1 
ATOM   470  C CD  . ARG A 1 58  ? 8.757   5.148   4.490   1.00 94.65 58  A 1 
ATOM   471  N NE  . ARG A 1 58  ? 9.916   5.850   3.914   1.00 91.73 58  A 1 
ATOM   472  C CZ  . ARG A 1 58  ? 10.949  6.356   4.563   1.00 92.57 58  A 1 
ATOM   473  N NH1 . ARG A 1 58  ? 11.064  6.276   5.858   1.00 84.53 58  A 1 
ATOM   474  N NH2 . ARG A 1 58  ? 11.899  6.960   3.904   1.00 85.79 58  A 1 
ATOM   475  N N   . HIS A 1 59  ? 5.390   9.743   2.887   1.00 98.07 59  A 1 
ATOM   476  C CA  . HIS A 1 59  ? 4.842   11.070  3.162   1.00 98.13 59  A 1 
ATOM   477  C C   . HIS A 1 59  ? 3.358   11.170  2.767   1.00 98.16 59  A 1 
ATOM   478  O O   . HIS A 1 59  ? 2.560   11.723  3.516   1.00 97.49 59  A 1 
ATOM   479  C CB  . HIS A 1 59  ? 5.700   12.115  2.438   1.00 97.84 59  A 1 
ATOM   480  C CG  . HIS A 1 59  ? 5.232   13.524  2.678   1.00 95.56 59  A 1 
ATOM   481  N ND1 . HIS A 1 59  ? 4.188   14.152  2.046   1.00 84.49 59  A 1 
ATOM   482  C CD2 . HIS A 1 59  ? 5.741   14.420  3.596   1.00 86.04 59  A 1 
ATOM   483  C CE1 . HIS A 1 59  ? 4.057   15.383  2.570   1.00 87.21 59  A 1 
ATOM   484  N NE2 . HIS A 1 59  ? 4.991   15.588  3.517   1.00 88.99 59  A 1 
ATOM   485  N N   . GLU A 1 60  ? 2.975   10.623  1.616   1.00 97.58 60  A 1 
ATOM   486  C CA  . GLU A 1 60  ? 1.650   10.848  1.007   1.00 97.45 60  A 1 
ATOM   487  C C   . GLU A 1 60  ? 0.505   10.087  1.702   1.00 97.40 60  A 1 
ATOM   488  O O   . GLU A 1 60  ? -0.614  10.590  1.766   1.00 95.26 60  A 1 
ATOM   489  C CB  . GLU A 1 60  ? 1.696   10.499  -0.493  1.00 97.17 60  A 1 
ATOM   490  C CG  . GLU A 1 60  ? 2.709   11.291  -1.340  1.00 95.87 60  A 1 
ATOM   491  C CD  . GLU A 1 60  ? 2.503   12.811  -1.414  1.00 93.49 60  A 1 
ATOM   492  O OE1 . GLU A 1 60  ? 3.225   13.449  -2.215  1.00 86.94 60  A 1 
ATOM   493  O OE2 . GLU A 1 60  ? 1.643   13.350  -0.695  1.00 86.06 60  A 1 
ATOM   494  N N   . ARG A 1 61  ? 0.781   8.909   2.247   1.00 98.27 61  A 1 
ATOM   495  C CA  . ARG A 1 61  ? -0.081  8.084   3.135   1.00 98.41 61  A 1 
ATOM   496  C C   . ARG A 1 61  ? -1.398  7.557   2.563   1.00 98.59 61  A 1 
ATOM   497  O O   . ARG A 1 61  ? -1.861  6.522   3.049   1.00 97.91 61  A 1 
ATOM   498  C CB  . ARG A 1 61  ? -0.346  8.821   4.462   1.00 97.89 61  A 1 
ATOM   499  C CG  . ARG A 1 61  ? 0.909   9.149   5.273   1.00 97.02 61  A 1 
ATOM   500  C CD  . ARG A 1 61  ? 1.702   7.874   5.568   1.00 96.44 61  A 1 
ATOM   501  N NE  . ARG A 1 61  ? 2.786   8.123   6.517   1.00 96.50 61  A 1 
ATOM   502  C CZ  . ARG A 1 61  ? 3.719   7.257   6.837   1.00 96.80 61  A 1 
ATOM   503  N NH1 . ARG A 1 61  ? 3.784   6.070   6.302   1.00 92.80 61  A 1 
ATOM   504  N NH2 . ARG A 1 61  ? 4.620   7.569   7.717   1.00 93.23 61  A 1 
ATOM   505  N N   . PHE A 1 62  ? -2.028  8.235   1.586   1.00 98.23 62  A 1 
ATOM   506  C CA  . PHE A 1 62  ? -3.380  7.893   1.148   1.00 98.56 62  A 1 
ATOM   507  C C   . PHE A 1 62  ? -3.504  7.860   -0.375  1.00 98.66 62  A 1 
ATOM   508  O O   . PHE A 1 62  ? -3.223  8.852   -1.054  1.00 98.26 62  A 1 
ATOM   509  C CB  . PHE A 1 62  ? -4.370  8.872   1.790   1.00 98.48 62  A 1 
ATOM   510  C CG  . PHE A 1 62  ? -5.843  8.528   1.639   1.00 98.68 62  A 1 
ATOM   511  C CD1 . PHE A 1 62  ? -6.791  9.575   1.601   1.00 98.00 62  A 1 
ATOM   512  C CD2 . PHE A 1 62  ? -6.291  7.196   1.596   1.00 98.12 62  A 1 
ATOM   513  C CE1 . PHE A 1 62  ? -8.164  9.284   1.528   1.00 98.01 62  A 1 
ATOM   514  C CE2 . PHE A 1 62  ? -7.663  6.905   1.510   1.00 97.83 62  A 1 
ATOM   515  C CZ  . PHE A 1 62  ? -8.602  7.948   1.480   1.00 98.42 62  A 1 
ATOM   516  N N   . GLY A 1 63  ? -3.939  6.715   -0.897  1.00 98.52 63  A 1 
ATOM   517  C CA  . GLY A 1 63  ? -4.079  6.464   -2.327  1.00 98.58 63  A 1 
ATOM   518  C C   . GLY A 1 63  ? -5.423  5.854   -2.725  1.00 98.67 63  A 1 
ATOM   519  O O   . GLY A 1 63  ? -6.138  5.276   -1.901  1.00 98.41 63  A 1 
ATOM   520  N N   . MET A 1 64  ? -5.754  5.986   -4.007  1.00 98.67 64  A 1 
ATOM   521  C CA  . MET A 1 64  ? -6.909  5.344   -4.636  1.00 98.70 64  A 1 
ATOM   522  C C   . MET A 1 64  ? -6.486  4.079   -5.376  1.00 98.68 64  A 1 
ATOM   523  O O   . MET A 1 64  ? -5.571  4.116   -6.194  1.00 98.36 64  A 1 
ATOM   524  C CB  . MET A 1 64  ? -7.607  6.329   -5.587  1.00 98.58 64  A 1 
ATOM   525  C CG  . MET A 1 64  ? -8.872  5.735   -6.226  1.00 98.10 64  A 1 
ATOM   526  S SD  . MET A 1 64  ? -9.865  6.904   -7.197  1.00 97.68 64  A 1 
ATOM   527  C CE  . MET A 1 64  ? -10.716 7.794   -5.870  1.00 94.56 64  A 1 
ATOM   528  N N   . PHE A 1 65  ? -7.208  2.987   -5.173  1.00 98.25 65  A 1 
ATOM   529  C CA  . PHE A 1 65  ? -7.117  1.792   -6.005  1.00 98.08 65  A 1 
ATOM   530  C C   . PHE A 1 65  ? -8.325  1.731   -6.932  1.00 98.12 65  A 1 
ATOM   531  O O   . PHE A 1 65  ? -9.448  2.033   -6.514  1.00 97.23 65  A 1 
ATOM   532  C CB  . PHE A 1 65  ? -7.009  0.544   -5.125  1.00 97.37 65  A 1 
ATOM   533  C CG  . PHE A 1 65  ? -6.148  -0.601  -5.634  1.00 97.06 65  A 1 
ATOM   534  C CD1 . PHE A 1 65  ? -5.882  -1.666  -4.745  1.00 94.17 65  A 1 
ATOM   535  C CD2 . PHE A 1 65  ? -5.540  -0.608  -6.896  1.00 94.20 65  A 1 
ATOM   536  C CE1 . PHE A 1 65  ? -5.002  -2.698  -5.107  1.00 92.35 65  A 1 
ATOM   537  C CE2 . PHE A 1 65  ? -4.657  -1.644  -7.259  1.00 91.70 65  A 1 
ATOM   538  C CZ  . PHE A 1 65  ? -4.381  -2.682  -6.358  1.00 92.76 65  A 1 
ATOM   539  N N   . ILE A 1 66  ? -8.135  1.372   -8.185  1.00 98.28 66  A 1 
ATOM   540  C CA  . ILE A 1 66  ? -9.225  1.293   -9.154  1.00 98.32 66  A 1 
ATOM   541  C C   . ILE A 1 66  ? -9.180  -0.073  -9.831  1.00 98.16 66  A 1 
ATOM   542  O O   . ILE A 1 66  ? -8.324  -0.323  -10.681 1.00 97.76 66  A 1 
ATOM   543  C CB  . ILE A 1 66  ? -9.180  2.461   -10.166 1.00 98.33 66  A 1 
ATOM   544  C CG1 . ILE A 1 66  ? -9.009  3.838   -9.477  1.00 97.86 66  A 1 
ATOM   545  C CG2 . ILE A 1 66  ? -10.456 2.426   -11.018 1.00 97.98 66  A 1 
ATOM   546  C CD1 . ILE A 1 66  ? -8.812  5.010   -10.442 1.00 96.69 66  A 1 
ATOM   547  N N   . HIS A 1 67  ? -10.121 -0.946  -9.464  1.00 97.86 67  A 1 
ATOM   548  C CA  . HIS A 1 67  ? -10.316 -2.232  -10.123 1.00 97.86 67  A 1 
ATOM   549  C C   . HIS A 1 67  ? -11.437 -2.115  -11.144 1.00 97.79 67  A 1 
ATOM   550  O O   . HIS A 1 67  ? -12.614 -2.001  -10.793 1.00 96.67 67  A 1 
ATOM   551  C CB  . HIS A 1 67  ? -10.591 -3.332  -9.108  1.00 97.40 67  A 1 
ATOM   552  C CG  . HIS A 1 67  ? -9.348  -3.776  -8.394  1.00 96.87 67  A 1 
ATOM   553  N ND1 . HIS A 1 67  ? -8.711  -3.097  -7.389  1.00 90.77 67  A 1 
ATOM   554  C CD2 . HIS A 1 67  ? -8.637  -4.920  -8.628  1.00 92.51 67  A 1 
ATOM   555  C CE1 . HIS A 1 67  ? -7.640  -3.819  -7.020  1.00 93.25 67  A 1 
ATOM   556  N NE2 . HIS A 1 67  ? -7.560  -4.939  -7.748  1.00 93.58 67  A 1 
ATOM   557  N N   . TRP A 1 68  ? -11.059 -2.149  -12.419 1.00 97.79 68  A 1 
ATOM   558  C CA  . TRP A 1 68  ? -12.001 -2.022  -13.519 1.00 97.86 68  A 1 
ATOM   559  C C   . TRP A 1 68  ? -11.594 -2.885  -14.714 1.00 97.67 68  A 1 
ATOM   560  O O   . TRP A 1 68  ? -10.411 -3.048  -15.001 1.00 96.00 68  A 1 
ATOM   561  C CB  . TRP A 1 68  ? -12.122 -0.548  -13.903 1.00 97.52 68  A 1 
ATOM   562  C CG  . TRP A 1 68  ? -13.268 -0.230  -14.805 1.00 97.57 68  A 1 
ATOM   563  C CD1 . TRP A 1 68  ? -14.533 -0.692  -14.678 1.00 96.50 68  A 1 
ATOM   564  C CD2 . TRP A 1 68  ? -13.275 0.631   -15.974 1.00 97.62 68  A 1 
ATOM   565  N NE1 . TRP A 1 68  ? -15.318 -0.176  -15.686 1.00 96.05 68  A 1 
ATOM   566  C CE2 . TRP A 1 68  ? -14.594 0.652   -16.508 1.00 97.10 68  A 1 
ATOM   567  C CE3 . TRP A 1 68  ? -12.296 1.402   -16.630 1.00 96.14 68  A 1 
ATOM   568  C CZ2 . TRP A 1 68  ? -14.929 1.409   -17.636 1.00 96.25 68  A 1 
ATOM   569  C CZ3 . TRP A 1 68  ? -12.623 2.170   -17.755 1.00 95.72 68  A 1 
ATOM   570  C CH2 . TRP A 1 68  ? -13.937 2.175   -18.258 1.00 95.63 68  A 1 
ATOM   571  N N   . GLY A 1 69  ? -12.560 -3.464  -15.390 1.00 97.64 69  A 1 
ATOM   572  C CA  . GLY A 1 69  ? -12.362 -4.368  -16.515 1.00 97.50 69  A 1 
ATOM   573  C C   . GLY A 1 69  ? -13.655 -5.079  -16.903 1.00 97.95 69  A 1 
ATOM   574  O O   . GLY A 1 69  ? -14.738 -4.684  -16.456 1.00 97.27 69  A 1 
ATOM   575  N N   . LEU A 1 70  ? -13.552 -6.130  -17.725 1.00 97.41 70  A 1 
ATOM   576  C CA  . LEU A 1 70  ? -14.717 -6.865  -18.241 1.00 97.54 70  A 1 
ATOM   577  C C   . LEU A 1 70  ? -15.598 -7.462  -17.138 1.00 97.92 70  A 1 
ATOM   578  O O   . LEU A 1 70  ? -16.816 -7.493  -17.286 1.00 97.25 70  A 1 
ATOM   579  C CB  . LEU A 1 70  ? -14.268 -7.992  -19.189 1.00 96.43 70  A 1 
ATOM   580  C CG  . LEU A 1 70  ? -13.594 -7.538  -20.489 1.00 94.58 70  A 1 
ATOM   581  C CD1 . LEU A 1 70  ? -13.284 -8.769  -21.340 1.00 93.09 70  A 1 
ATOM   582  C CD2 . LEU A 1 70  ? -14.471 -6.600  -21.313 1.00 93.21 70  A 1 
ATOM   583  N N   . TYR A 1 71  ? -15.015 -7.856  -16.009 1.00 97.84 71  A 1 
ATOM   584  C CA  . TYR A 1 71  ? -15.740 -8.384  -14.842 1.00 97.97 71  A 1 
ATOM   585  C C   . TYR A 1 71  ? -16.771 -7.404  -14.251 1.00 98.05 71  A 1 
ATOM   586  O O   . TYR A 1 71  ? -17.653 -7.811  -13.494 1.00 97.15 71  A 1 
ATOM   587  C CB  . TYR A 1 71  ? -14.725 -8.833  -13.794 1.00 97.63 71  A 1 
ATOM   588  C CG  . TYR A 1 71  ? -13.647 -7.814  -13.468 1.00 97.65 71  A 1 
ATOM   589  C CD1 . TYR A 1 71  ? -12.351 -7.975  -13.993 1.00 96.13 71  A 1 
ATOM   590  C CD2 . TYR A 1 71  ? -13.931 -6.714  -12.634 1.00 96.62 71  A 1 
ATOM   591  C CE1 . TYR A 1 71  ? -11.343 -7.048  -13.686 1.00 95.24 71  A 1 
ATOM   592  C CE2 . TYR A 1 71  ? -12.925 -5.784  -12.330 1.00 94.97 71  A 1 
ATOM   593  C CZ  . TYR A 1 71  ? -11.623 -5.953  -12.851 1.00 95.98 71  A 1 
ATOM   594  O OH  . TYR A 1 71  ? -10.644 -5.065  -12.539 1.00 94.05 71  A 1 
ATOM   595  N N   . SER A 1 72  ? -16.719 -6.124  -14.625 1.00 97.72 72  A 1 
ATOM   596  C CA  . SER A 1 72  ? -17.746 -5.145  -14.251 1.00 97.81 72  A 1 
ATOM   597  C C   . SER A 1 72  ? -19.089 -5.354  -14.969 1.00 97.89 72  A 1 
ATOM   598  O O   . SER A 1 72  ? -20.113 -4.893  -14.465 1.00 97.39 72  A 1 
ATOM   599  C CB  . SER A 1 72  ? -17.221 -3.721  -14.474 1.00 97.62 72  A 1 
ATOM   600  O OG  . SER A 1 72  ? -16.997 -3.465  -15.845 1.00 93.56 72  A 1 
ATOM   601  N N   . ILE A 1 73  ? -19.114 -6.075  -16.101 1.00 98.21 73  A 1 
ATOM   602  C CA  . ILE A 1 73  ? -20.340 -6.409  -16.849 1.00 98.27 73  A 1 
ATOM   603  C C   . ILE A 1 73  ? -21.142 -7.511  -16.139 1.00 98.31 73  A 1 
ATOM   604  O O   . ILE A 1 73  ? -22.291 -7.246  -15.786 1.00 98.07 73  A 1 
ATOM   605  C CB  . ILE A 1 73  ? -20.042 -6.740  -18.329 1.00 98.23 73  A 1 
ATOM   606  C CG1 . ILE A 1 73  ? -19.372 -5.541  -19.033 1.00 97.60 73  A 1 
ATOM   607  C CG2 . ILE A 1 73  ? -21.338 -7.157  -19.052 1.00 97.63 73  A 1 
ATOM   608  C CD1 . ILE A 1 73  ? -18.864 -5.852  -20.436 1.00 95.81 73  A 1 
ATOM   609  N N   . PRO A 1 74  ? -20.591 -8.700  -15.853 1.00 98.04 74  A 1 
ATOM   610  C CA  . PRO A 1 74  ? -21.317 -9.684  -15.043 1.00 97.82 74  A 1 
ATOM   611  C C   . PRO A 1 74  ? -21.609 -9.172  -13.626 1.00 97.84 74  A 1 
ATOM   612  O O   . PRO A 1 74  ? -22.570 -9.623  -13.002 1.00 96.87 74  A 1 
ATOM   613  C CB  . PRO A 1 74  ? -20.432 -10.933 -15.034 1.00 97.36 74  A 1 
ATOM   614  C CG  . PRO A 1 74  ? -19.032 -10.407 -15.321 1.00 96.23 74  A 1 
ATOM   615  C CD  . PRO A 1 74  ? -19.302 -9.235  -16.253 1.00 97.96 74  A 1 
ATOM   616  N N   . ALA A 1 75  ? -20.848 -8.199  -13.146 1.00 97.30 75  A 1 
ATOM   617  C CA  . ALA A 1 75  ? -21.110 -7.433  -11.928 1.00 97.63 75  A 1 
ATOM   618  C C   . ALA A 1 75  ? -21.251 -8.288  -10.655 1.00 97.76 75  A 1 
ATOM   619  O O   . ALA A 1 75  ? -22.082 -7.999  -9.783  1.00 96.52 75  A 1 
ATOM   620  C CB  . ALA A 1 75  ? -22.296 -6.487  -12.184 1.00 97.18 75  A 1 
ATOM   621  N N   . ARG A 1 76  ? -20.431 -9.340  -10.559 1.00 97.53 76  A 1 
ATOM   622  C CA  . ARG A 1 76  ? -20.356 -10.276 -9.427  1.00 97.41 76  A 1 
ATOM   623  C C   . ARG A 1 76  ? -18.946 -10.348 -8.820  1.00 97.27 76  A 1 
ATOM   624  O O   . ARG A 1 76  ? -18.583 -11.341 -8.218  1.00 95.80 76  A 1 
ATOM   625  C CB  . ARG A 1 76  ? -20.904 -11.655 -9.859  1.00 97.21 76  A 1 
ATOM   626  C CG  . ARG A 1 76  ? -22.394 -11.591 -10.226 1.00 96.65 76  A 1 
ATOM   627  C CD  . ARG A 1 76  ? -22.992 -12.955 -10.555 1.00 95.96 76  A 1 
ATOM   628  N NE  . ARG A 1 76  ? -22.388 -13.601 -11.733 1.00 93.84 76  A 1 
ATOM   629  C CZ  . ARG A 1 76  ? -22.617 -13.370 -13.010 1.00 94.09 76  A 1 
ATOM   630  N NH1 . ARG A 1 76  ? -23.403 -12.419 -13.428 1.00 88.39 76  A 1 
ATOM   631  N NH2 . ARG A 1 76  ? -22.059 -14.130 -13.909 1.00 90.31 76  A 1 
ATOM   632  N N   . GLY A 1 77  ? -18.179 -9.271  -8.968  1.00 95.84 77  A 1 
ATOM   633  C CA  . GLY A 1 77  ? -16.796 -9.157  -8.526  1.00 95.66 77  A 1 
ATOM   634  C C   . GLY A 1 77  ? -15.783 -9.614  -9.581  1.00 96.15 77  A 1 
ATOM   635  O O   . GLY A 1 77  ? -16.123 -10.227 -10.593 1.00 94.93 77  A 1 
ATOM   636  N N   . GLU A 1 78  ? -14.518 -9.310  -9.322  1.00 96.00 78  A 1 
ATOM   637  C CA  . GLU A 1 78  ? -13.380 -9.529  -10.224 1.00 95.81 78  A 1 
ATOM   638  C C   . GLU A 1 78  ? -13.010 -11.010 -10.420 1.00 95.91 78  A 1 
ATOM   639  O O   . GLU A 1 78  ? -12.473 -11.391 -11.456 1.00 93.77 78  A 1 
ATOM   640  C CB  . GLU A 1 78  ? -12.182 -8.708  -9.706  1.00 94.77 78  A 1 
ATOM   641  C CG  . GLU A 1 78  ? -11.541 -9.167  -8.372  1.00 90.10 78  A 1 
ATOM   642  C CD  . GLU A 1 78  ? -12.427 -9.029  -7.116  1.00 90.57 78  A 1 
ATOM   643  O OE1 . GLU A 1 78  ? -12.118 -9.684  -6.101  1.00 85.08 78  A 1 
ATOM   644  O OE2 . GLU A 1 78  ? -13.463 -8.313  -7.159  1.00 87.88 78  A 1 
ATOM   645  N N   . TRP A 1 79  ? -13.379 -11.874 -9.474  1.00 96.90 79  A 1 
ATOM   646  C CA  . TRP A 1 79  ? -13.118 -13.314 -9.527  1.00 96.73 79  A 1 
ATOM   647  C C   . TRP A 1 79  ? -14.187 -14.119 -10.268 1.00 97.10 79  A 1 
ATOM   648  O O   . TRP A 1 79  ? -14.048 -15.340 -10.385 1.00 95.73 79  A 1 
ATOM   649  C CB  . TRP A 1 79  ? -12.899 -13.846 -8.109  1.00 95.61 79  A 1 
ATOM   650  C CG  . TRP A 1 79  ? -11.588 -13.433 -7.517  1.00 94.93 79  A 1 
ATOM   651  C CD1 . TRP A 1 79  ? -11.368 -12.371 -6.717  1.00 92.02 79  A 1 
ATOM   652  C CD2 . TRP A 1 79  ? -10.282 -14.054 -7.724  1.00 93.92 79  A 1 
ATOM   653  N NE1 . TRP A 1 79  ? -10.022 -12.286 -6.415  1.00 90.28 79  A 1 
ATOM   654  C CE2 . TRP A 1 79  ? -9.307  -13.297 -7.013  1.00 91.64 79  A 1 
ATOM   655  C CE3 . TRP A 1 79  ? -9.832  -15.176 -8.448  1.00 89.94 79  A 1 
ATOM   656  C CZ2 . TRP A 1 79  ? -7.948  -13.636 -7.025  1.00 89.83 79  A 1 
ATOM   657  C CZ3 . TRP A 1 79  ? -8.468  -15.525 -8.463  1.00 88.74 79  A 1 
ATOM   658  C CH2 . TRP A 1 79  ? -7.528  -14.755 -7.755  1.00 88.41 79  A 1 
ATOM   659  N N   . VAL A 1 80  ? -15.231 -13.475 -10.796 1.00 96.22 80  A 1 
ATOM   660  C CA  . VAL A 1 80  ? -16.404 -14.130 -11.405 1.00 96.64 80  A 1 
ATOM   661  C C   . VAL A 1 80  ? -16.019 -15.219 -12.411 1.00 96.88 80  A 1 
ATOM   662  O O   . VAL A 1 80  ? -16.537 -16.334 -12.333 1.00 96.85 80  A 1 
ATOM   663  C CB  . VAL A 1 80  ? -17.334 -13.078 -12.037 1.00 96.58 80  A 1 
ATOM   664  C CG1 . VAL A 1 80  ? -16.706 -12.282 -13.196 1.00 94.98 80  A 1 
ATOM   665  C CG2 . VAL A 1 80  ? -18.642 -13.706 -12.522 1.00 93.92 80  A 1 
ATOM   666  N N   . ARG A 1 81  ? -15.041 -14.947 -13.284 1.00 96.54 81  A 1 
ATOM   667  C CA  . ARG A 1 81  ? -14.603 -15.901 -14.308 1.00 96.71 81  A 1 
ATOM   668  C C   . ARG A 1 81  ? -14.020 -17.179 -13.698 1.00 97.10 81  A 1 
ATOM   669  O O   . ARG A 1 81  ? -14.340 -18.276 -14.154 1.00 96.78 81  A 1 
ATOM   670  C CB  . ARG A 1 81  ? -13.615 -15.203 -15.258 1.00 96.46 81  A 1 
ATOM   671  C CG  . ARG A 1 81  ? -13.343 -16.075 -16.486 1.00 94.04 81  A 1 
ATOM   672  C CD  . ARG A 1 81  ? -12.392 -15.400 -17.470 1.00 93.14 81  A 1 
ATOM   673  N NE  . ARG A 1 81  ? -12.012 -16.366 -18.519 1.00 92.43 81  A 1 
ATOM   674  C CZ  . ARG A 1 81  ? -10.829 -16.510 -19.090 1.00 92.28 81  A 1 
ATOM   675  N NH1 . ARG A 1 81  ? -9.846  -15.681 -18.897 1.00 86.62 81  A 1 
ATOM   676  N NH2 . ARG A 1 81  ? -10.618 -17.537 -19.857 1.00 86.69 81  A 1 
ATOM   677  N N   . SER A 1 82  ? -13.206 -17.054 -12.662 1.00 96.56 82  A 1 
ATOM   678  C CA  . SER A 1 82  ? -12.603 -18.194 -11.958 1.00 96.39 82  A 1 
ATOM   679  C C   . SER A 1 82  ? -13.625 -18.950 -11.103 1.00 96.54 82  A 1 
ATOM   680  O O   . SER A 1 82  ? -13.644 -20.181 -11.096 1.00 96.36 82  A 1 
ATOM   681  C CB  . SER A 1 82  ? -11.447 -17.700 -11.083 1.00 96.21 82  A 1 
ATOM   682  O OG  . SER A 1 82  ? -10.884 -18.769 -10.341 1.00 93.37 82  A 1 
ATOM   683  N N   . VAL A 1 83  ? -14.470 -18.227 -10.379 1.00 96.92 83  A 1 
ATOM   684  C CA  . VAL A 1 83  ? -15.477 -18.807 -9.475  1.00 96.55 83  A 1 
ATOM   685  C C   . VAL A 1 83  ? -16.525 -19.595 -10.259 1.00 96.72 83  A 1 
ATOM   686  O O   . VAL A 1 83  ? -16.792 -20.749 -9.925  1.00 96.24 83  A 1 
ATOM   687  C CB  . VAL A 1 83  ? -16.115 -17.709 -8.598  1.00 96.21 83  A 1 
ATOM   688  C CG1 . VAL A 1 83  ? -17.301 -18.230 -7.775  1.00 93.80 83  A 1 
ATOM   689  C CG2 . VAL A 1 83  ? -15.077 -17.167 -7.601  1.00 93.68 83  A 1 
ATOM   690  N N   . GLU A 1 84  ? -17.052 -19.010 -11.331 1.00 97.09 84  A 1 
ATOM   691  C CA  . GLU A 1 84  ? -18.109 -19.598 -12.167 1.00 97.21 84  A 1 
ATOM   692  C C   . GLU A 1 84  ? -17.576 -20.508 -13.283 1.00 97.33 84  A 1 
ATOM   693  O O   . GLU A 1 84  ? -18.360 -21.062 -14.049 1.00 96.30 84  A 1 
ATOM   694  C CB  . GLU A 1 84  ? -19.012 -18.488 -12.726 1.00 97.31 84  A 1 
ATOM   695  C CG  . GLU A 1 84  ? -19.727 -17.728 -11.596 1.00 96.82 84  A 1 
ATOM   696  C CD  . GLU A 1 84  ? -20.681 -16.642 -12.102 1.00 96.94 84  A 1 
ATOM   697  O OE1 . GLU A 1 84  ? -21.183 -15.869 -11.256 1.00 92.87 84  A 1 
ATOM   698  O OE2 . GLU A 1 84  ? -20.933 -16.513 -13.317 1.00 94.02 84  A 1 
ATOM   699  N N   . ARG A 1 85  ? -16.238 -20.704 -13.361 1.00 97.83 85  A 1 
ATOM   700  C CA  . ARG A 1 85  ? -15.594 -21.561 -14.375 1.00 97.69 85  A 1 
ATOM   701  C C   . ARG A 1 85  ? -15.928 -21.159 -15.816 1.00 97.88 85  A 1 
ATOM   702  O O   . ARG A 1 85  ? -16.061 -22.028 -16.678 1.00 96.58 85  A 1 
ATOM   703  C CB  . ARG A 1 85  ? -15.890 -23.055 -14.110 1.00 96.99 85  A 1 
ATOM   704  C CG  . ARG A 1 85  ? -15.496 -23.554 -12.720 1.00 94.63 85  A 1 
ATOM   705  C CD  . ARG A 1 85  ? -13.992 -23.454 -12.498 1.00 91.16 85  A 1 
ATOM   706  N NE  . ARG A 1 85  ? -13.618 -24.128 -11.247 1.00 88.50 85  A 1 
ATOM   707  C CZ  . ARG A 1 85  ? -13.766 -23.658 -10.027 1.00 83.82 85  A 1 
ATOM   708  N NH1 . ARG A 1 85  ? -14.210 -22.455 -9.792  1.00 75.71 85  A 1 
ATOM   709  N NH2 . ARG A 1 85  ? -13.473 -24.422 -9.016  1.00 78.91 85  A 1 
ATOM   710  N N   . ILE A 1 86  ? -16.035 -19.865 -16.082 1.00 97.06 86  A 1 
ATOM   711  C CA  . ILE A 1 86  ? -16.424 -19.332 -17.391 1.00 97.08 86  A 1 
ATOM   712  C C   . ILE A 1 86  ? -15.304 -19.589 -18.415 1.00 96.97 86  A 1 
ATOM   713  O O   . ILE A 1 86  ? -14.188 -19.065 -18.246 1.00 96.59 86  A 1 
ATOM   714  C CB  . ILE A 1 86  ? -16.799 -17.836 -17.306 1.00 97.40 86  A 1 
ATOM   715  C CG1 . ILE A 1 86  ? -17.858 -17.578 -16.202 1.00 96.98 86  A 1 
ATOM   716  C CG2 . ILE A 1 86  ? -17.330 -17.354 -18.670 1.00 96.93 86  A 1 
ATOM   717  C CD1 . ILE A 1 86  ? -18.194 -16.101 -15.979 1.00 96.02 86  A 1 
ATOM   718  N N   . PRO A 1 87  ? -15.563 -20.369 -19.484 1.00 96.90 87  A 1 
ATOM   719  C CA  . PRO A 1 87  ? -14.639 -20.545 -20.600 1.00 96.43 87  A 1 
ATOM   720  C C   . PRO A 1 87  ? -14.288 -19.206 -21.262 1.00 96.72 87  A 1 
ATOM   721  O O   . PRO A 1 87  ? -14.994 -18.208 -21.119 1.00 96.44 87  A 1 
ATOM   722  C CB  . PRO A 1 87  ? -15.334 -21.492 -21.583 1.00 95.55 87  A 1 
ATOM   723  C CG  . PRO A 1 87  ? -16.352 -22.228 -20.731 1.00 93.64 87  A 1 
ATOM   724  C CD  . PRO A 1 87  ? -16.761 -21.159 -19.724 1.00 96.31 87  A 1 
ATOM   725  N N   . HIS A 1 88  ? -13.163 -19.171 -21.981 1.00 96.56 88  A 1 
ATOM   726  C CA  . HIS A 1 88  ? -12.757 -17.922 -22.625 1.00 96.16 88  A 1 
ATOM   727  C C   . HIS A 1 88  ? -13.726 -17.485 -23.731 1.00 96.31 88  A 1 
ATOM   728  O O   . HIS A 1 88  ? -14.024 -16.302 -23.834 1.00 95.83 88  A 1 
ATOM   729  C CB  . HIS A 1 88  ? -11.329 -18.036 -23.157 1.00 95.30 88  A 1 
ATOM   730  C CG  . HIS A 1 88  ? -10.905 -16.742 -23.801 1.00 93.46 88  A 1 
ATOM   731  N ND1 . HIS A 1 88  ? -10.713 -15.536 -23.153 1.00 86.02 88  A 1 
ATOM   732  C CD2 . HIS A 1 88  ? -10.820 -16.513 -25.149 1.00 84.23 88  A 1 
ATOM   733  C CE1 . HIS A 1 88  ? -10.524 -14.598 -24.097 1.00 85.86 88  A 1 
ATOM   734  N NE2 . HIS A 1 88  ? -10.573 -15.150 -25.320 1.00 85.17 88  A 1 
ATOM   735  N N   . GLU A 1 89  ? -14.204 -18.432 -24.532 1.00 96.05 89  A 1 
ATOM   736  C CA  . GLU A 1 89  ? -15.190 -18.225 -25.591 1.00 95.70 89  A 1 
ATOM   737  C C   . GLU A 1 89  ? -16.471 -17.556 -25.077 1.00 96.38 89  A 1 
ATOM   738  O O   . GLU A 1 89  ? -16.907 -16.577 -25.680 1.00 95.50 89  A 1 
ATOM   739  C CB  . GLU A 1 89  ? -15.466 -19.565 -26.310 1.00 94.77 89  A 1 
ATOM   740  C CG  . GLU A 1 89  ? -15.914 -20.773 -25.460 1.00 86.26 89  A 1 
ATOM   741  C CD  . GLU A 1 89  ? -14.786 -21.625 -24.830 1.00 80.39 89  A 1 
ATOM   742  O OE1 . GLU A 1 89  ? -15.001 -22.833 -24.608 1.00 71.86 89  A 1 
ATOM   743  O OE2 . GLU A 1 89  ? -13.691 -21.087 -24.523 1.00 73.06 89  A 1 
ATOM   744  N N   . ASP A 1 90  ? -16.983 -17.974 -23.930 1.00 97.07 90  A 1 
ATOM   745  C CA  . ASP A 1 90  ? -18.169 -17.371 -23.305 1.00 97.32 90  A 1 
ATOM   746  C C   . ASP A 1 90  ? -17.835 -15.985 -22.722 1.00 97.64 90  A 1 
ATOM   747  O O   . ASP A 1 90  ? -18.622 -15.040 -22.793 1.00 96.93 90  A 1 
ATOM   748  C CB  . ASP A 1 90  ? -18.703 -18.295 -22.193 1.00 97.08 90  A 1 
ATOM   749  C CG  . ASP A 1 90  ? -19.129 -19.698 -22.644 1.00 96.14 90  A 1 
ATOM   750  O OD1 . ASP A 1 90  ? -19.290 -19.935 -23.856 1.00 93.83 90  A 1 
ATOM   751  O OD2 . ASP A 1 90  ? -19.260 -20.564 -21.745 1.00 93.64 90  A 1 
ATOM   752  N N   . TYR A 1 91  ? -16.613 -15.816 -22.190 1.00 97.07 91  A 1 
ATOM   753  C CA  . TYR A 1 91  ? -16.166 -14.530 -21.642 1.00 97.25 91  A 1 
ATOM   754  C C   . TYR A 1 91  ? -15.953 -13.448 -22.721 1.00 97.36 91  A 1 
ATOM   755  O O   . TYR A 1 91  ? -16.009 -12.255 -22.421 1.00 96.78 91  A 1 
ATOM   756  C CB  . TYR A 1 91  ? -14.905 -14.756 -20.800 1.00 97.20 91  A 1 
ATOM   757  C CG  . TYR A 1 91  ? -14.624 -13.660 -19.792 1.00 97.50 91  A 1 
ATOM   758  C CD1 . TYR A 1 91  ? -13.530 -12.790 -19.964 1.00 95.85 91  A 1 
ATOM   759  C CD2 . TYR A 1 91  ? -15.457 -13.520 -18.664 1.00 96.48 91  A 1 
ATOM   760  C CE1 . TYR A 1 91  ? -13.269 -11.787 -19.008 1.00 95.79 91  A 1 
ATOM   761  C CE2 . TYR A 1 91  ? -15.202 -12.518 -17.710 1.00 95.85 91  A 1 
ATOM   762  C CZ  . TYR A 1 91  ? -14.105 -11.648 -17.877 1.00 97.13 91  A 1 
ATOM   763  O OH  . TYR A 1 91  ? -13.861 -10.679 -16.953 1.00 96.36 91  A 1 
ATOM   764  N N   . LEU A 1 92  ? -15.740 -13.858 -23.988 1.00 97.38 92  A 1 
ATOM   765  C CA  . LEU A 1 92  ? -15.634 -12.927 -25.122 1.00 97.02 92  A 1 
ATOM   766  C C   . LEU A 1 92  ? -16.948 -12.177 -25.408 1.00 97.11 92  A 1 
ATOM   767  O O   . LEU A 1 92  ? -16.896 -11.117 -26.030 1.00 96.31 92  A 1 
ATOM   768  C CB  . LEU A 1 92  ? -15.178 -13.670 -26.392 1.00 96.06 92  A 1 
ATOM   769  C CG  . LEU A 1 92  ? -13.697 -14.080 -26.429 1.00 92.76 92  A 1 
ATOM   770  C CD1 . LEU A 1 92  ? -13.438 -14.934 -27.673 1.00 89.48 92  A 1 
ATOM   771  C CD2 . LEU A 1 92  ? -12.765 -12.869 -26.491 1.00 90.04 92  A 1 
ATOM   772  N N   . GLU A 1 93  ? -18.095 -12.662 -24.953 1.00 97.40 93  A 1 
ATOM   773  C CA  . GLU A 1 93  ? -19.357 -11.918 -25.056 1.00 97.15 93  A 1 
ATOM   774  C C   . GLU A 1 93  ? -19.227 -10.542 -24.384 1.00 97.68 93  A 1 
ATOM   775  O O   . GLU A 1 93  ? -19.560 -9.518  -24.982 1.00 96.82 93  A 1 
ATOM   776  C CB  . GLU A 1 93  ? -20.514 -12.728 -24.452 1.00 95.89 93  A 1 
ATOM   777  C CG  . GLU A 1 93  ? -20.761 -14.047 -25.222 1.00 85.90 93  A 1 
ATOM   778  C CD  . GLU A 1 93  ? -22.026 -14.804 -24.773 1.00 74.73 93  A 1 
ATOM   779  O OE1 . GLU A 1 93  ? -22.378 -15.776 -25.486 1.00 67.40 93  A 1 
ATOM   780  O OE2 . GLU A 1 93  ? -22.664 -14.394 -23.780 1.00 66.98 93  A 1 
ATOM   781  N N   . TYR A 1 94  ? -18.601 -10.486 -23.214 1.00 97.69 94  A 1 
ATOM   782  C CA  . TYR A 1 94  ? -18.364 -9.232  -22.490 1.00 97.83 94  A 1 
ATOM   783  C C   . TYR A 1 94  ? -17.394 -8.288  -23.212 1.00 97.83 94  A 1 
ATOM   784  O O   . TYR A 1 94  ? -17.524 -7.067  -23.088 1.00 97.27 94  A 1 
ATOM   785  C CB  . TYR A 1 94  ? -17.856 -9.542  -21.078 1.00 97.85 94  A 1 
ATOM   786  C CG  . TYR A 1 94  ? -18.726 -10.479 -20.263 1.00 97.79 94  A 1 
ATOM   787  C CD1 . TYR A 1 94  ? -20.121 -10.285 -20.188 1.00 96.51 94  A 1 
ATOM   788  C CD2 . TYR A 1 94  ? -18.144 -11.565 -19.581 1.00 96.67 94  A 1 
ATOM   789  C CE1 . TYR A 1 94  ? -20.926 -11.175 -19.452 1.00 95.82 94  A 1 
ATOM   790  C CE2 . TYR A 1 94  ? -18.942 -12.457 -18.839 1.00 95.83 94  A 1 
ATOM   791  C CZ  . TYR A 1 94  ? -20.336 -12.265 -18.777 1.00 96.15 94  A 1 
ATOM   792  O OH  . TYR A 1 94  ? -21.112 -13.134 -18.078 1.00 94.74 94  A 1 
ATOM   793  N N   . LEU A 1 95  ? -16.445 -8.821  -23.996 1.00 97.74 95  A 1 
ATOM   794  C CA  . LEU A 1 95  ? -15.570 -7.995  -24.838 1.00 97.48 95  A 1 
ATOM   795  C C   . LEU A 1 95  ? -16.395 -7.212  -25.870 1.00 97.64 95  A 1 
ATOM   796  O O   . LEU A 1 95  ? -16.136 -6.032  -26.099 1.00 96.98 95  A 1 
ATOM   797  C CB  . LEU A 1 95  ? -14.526 -8.892  -25.533 1.00 96.70 95  A 1 
ATOM   798  C CG  . LEU A 1 95  ? -13.432 -8.119  -26.294 1.00 94.34 95  A 1 
ATOM   799  C CD1 . LEU A 1 95  ? -12.349 -7.622  -25.341 1.00 89.76 95  A 1 
ATOM   800  C CD2 . LEU A 1 95  ? -12.765 -9.016  -27.334 1.00 90.63 95  A 1 
ATOM   801  N N   . ASN A 1 96  ? -17.417 -7.851  -26.452 1.00 97.74 96  A 1 
ATOM   802  C CA  . ASN A 1 96  ? -18.290 -7.240  -27.455 1.00 97.56 96  A 1 
ATOM   803  C C   . ASN A 1 96  ? -19.269 -6.214  -26.854 1.00 97.78 96  A 1 
ATOM   804  O O   . ASN A 1 96  ? -19.807 -5.384  -27.583 1.00 97.05 96  A 1 
ATOM   805  C CB  . ASN A 1 96  ? -19.042 -8.358  -28.196 1.00 97.06 96  A 1 
ATOM   806  C CG  . ASN A 1 96  ? -18.119 -9.308  -28.937 1.00 95.23 96  A 1 
ATOM   807  O OD1 . ASN A 1 96  ? -17.133 -8.923  -29.540 1.00 88.83 96  A 1 
ATOM   808  N ND2 . ASN A 1 96  ? -18.417 -10.584 -28.934 1.00 88.59 96  A 1 
ATOM   809  N N   . GLU A 1 97  ? -19.487 -6.241  -25.552 1.00 97.95 97  A 1 
ATOM   810  C CA  . GLU A 1 97  ? -20.397 -5.337  -24.832 1.00 97.84 97  A 1 
ATOM   811  C C   . GLU A 1 97  ? -19.684 -4.164  -24.143 1.00 98.16 97  A 1 
ATOM   812  O O   . GLU A 1 97  ? -20.309 -3.134  -23.844 1.00 97.37 97  A 1 
ATOM   813  C CB  . GLU A 1 97  ? -21.177 -6.142  -23.789 1.00 96.36 97  A 1 
ATOM   814  C CG  . GLU A 1 97  ? -22.163 -7.149  -24.409 1.00 89.45 97  A 1 
ATOM   815  C CD  . GLU A 1 97  ? -22.957 -7.918  -23.341 1.00 90.04 97  A 1 
ATOM   816  O OE1 . GLU A 1 97  ? -23.448 -9.019  -23.660 1.00 81.28 97  A 1 
ATOM   817  O OE2 . GLU A 1 97  ? -23.128 -7.364  -22.223 1.00 83.91 97  A 1 
ATOM   818  N N   . PHE A 1 98  ? -18.382 -4.278  -23.884 1.00 98.07 98  A 1 
ATOM   819  C CA  . PHE A 1 98  ? -17.642 -3.304  -23.085 1.00 98.18 98  A 1 
ATOM   820  C C   . PHE A 1 98  ? -17.497 -1.952  -23.799 1.00 98.21 98  A 1 
ATOM   821  O O   . PHE A 1 98  ? -16.598 -1.727  -24.608 1.00 97.92 98  A 1 
ATOM   822  C CB  . PHE A 1 98  ? -16.293 -3.892  -22.665 1.00 98.08 98  A 1 
ATOM   823  C CG  . PHE A 1 98  ? -15.555 -3.035  -21.659 1.00 98.17 98  A 1 
ATOM   824  C CD1 . PHE A 1 98  ? -14.514 -2.183  -22.076 1.00 97.43 98  A 1 
ATOM   825  C CD2 . PHE A 1 98  ? -15.911 -3.082  -20.299 1.00 97.55 98  A 1 
ATOM   826  C CE1 . PHE A 1 98  ? -13.825 -1.401  -21.139 1.00 96.95 98  A 1 
ATOM   827  C CE2 . PHE A 1 98  ? -15.222 -2.299  -19.359 1.00 96.86 98  A 1 
ATOM   828  C CZ  . PHE A 1 98  ? -14.173 -1.461  -19.776 1.00 97.30 98  A 1 
ATOM   829  N N   . SER A 1 99  ? -18.389 -1.018  -23.469 1.00 97.93 99  A 1 
ATOM   830  C CA  . SER A 1 99  ? -18.463 0.303   -24.110 1.00 97.72 99  A 1 
ATOM   831  C C   . SER A 1 99  ? -17.772 1.423   -23.336 1.00 97.87 99  A 1 
ATOM   832  O O   . SER A 1 99  ? -17.491 2.468   -23.920 1.00 96.68 99  A 1 
ATOM   833  C CB  . SER A 1 99  ? -19.925 0.673   -24.356 1.00 96.97 99  A 1 
ATOM   834  O OG  . SER A 1 99  ? -20.631 0.845   -23.139 1.00 96.06 99  A 1 
ATOM   835  N N   . ALA A 1 100 ? -17.572 1.267   -22.026 1.00 97.35 100 A 1 
ATOM   836  C CA  . ALA A 1 100 ? -17.026 2.312   -21.153 1.00 97.53 100 A 1 
ATOM   837  C C   . ALA A 1 100 ? -17.631 3.717   -21.391 1.00 97.80 100 A 1 
ATOM   838  O O   . ALA A 1 100 ? -16.961 4.736   -21.243 1.00 96.46 100 A 1 
ATOM   839  C CB  . ALA A 1 100 ? -15.497 2.274   -21.254 1.00 96.78 100 A 1 
ATOM   840  N N   . LYS A 1 101 ? -18.891 3.789   -21.810 1.00 98.15 101 A 1 
ATOM   841  C CA  . LYS A 1 101 ? -19.496 4.992   -22.422 1.00 97.97 101 A 1 
ATOM   842  C C   . LYS A 1 101 ? -19.580 6.215   -21.505 1.00 98.26 101 A 1 
ATOM   843  O O   . LYS A 1 101 ? -19.705 7.332   -21.995 1.00 97.51 101 A 1 
ATOM   844  C CB  . LYS A 1 101 ? -20.877 4.636   -22.993 1.00 96.58 101 A 1 
ATOM   845  C CG  . LYS A 1 101 ? -21.907 4.331   -21.896 1.00 89.51 101 A 1 
ATOM   846  C CD  . LYS A 1 101 ? -23.262 3.972   -22.511 1.00 86.48 101 A 1 
ATOM   847  C CE  . LYS A 1 101 ? -24.271 3.792   -21.385 1.00 75.96 101 A 1 
ATOM   848  N NZ  . LYS A 1 101 ? -25.613 3.481   -21.931 1.00 66.37 101 A 1 
ATOM   849  N N   . GLU A 1 102 ? -19.549 6.015   -20.196 1.00 98.20 102 A 1 
ATOM   850  C CA  . GLU A 1 102 ? -19.586 7.067   -19.174 1.00 98.33 102 A 1 
ATOM   851  C C   . GLU A 1 102 ? -18.243 7.174   -18.424 1.00 98.51 102 A 1 
ATOM   852  O O   . GLU A 1 102 ? -18.153 7.870   -17.416 1.00 97.88 102 A 1 
ATOM   853  C CB  . GLU A 1 102 ? -20.797 6.866   -18.233 1.00 98.01 102 A 1 
ATOM   854  C CG  . GLU A 1 102 ? -22.156 6.908   -18.961 1.00 96.46 102 A 1 
ATOM   855  C CD  . GLU A 1 102 ? -23.356 6.697   -18.011 1.00 92.87 102 A 1 
ATOM   856  O OE1 . GLU A 1 102 ? -24.159 5.750   -18.238 1.00 83.45 102 A 1 
ATOM   857  O OE2 . GLU A 1 102 ? -23.503 7.456   -17.035 1.00 84.14 102 A 1 
ATOM   858  N N   . TYR A 1 103 ? -17.191 6.521   -18.915 1.00 98.09 103 A 1 
ATOM   859  C CA  . TYR A 1 103 ? -15.845 6.651   -18.364 1.00 98.26 103 A 1 
ATOM   860  C C   . TYR A 1 103 ? -15.310 8.066   -18.573 1.00 98.34 103 A 1 
ATOM   861  O O   . TYR A 1 103 ? -15.056 8.496   -19.706 1.00 97.85 103 A 1 
ATOM   862  C CB  . TYR A 1 103 ? -14.905 5.614   -18.982 1.00 98.09 103 A 1 
ATOM   863  C CG  . TYR A 1 103 ? -13.441 5.782   -18.606 1.00 98.24 103 A 1 
ATOM   864  C CD1 . TYR A 1 103 ? -12.454 5.863   -19.609 1.00 97.07 103 A 1 
ATOM   865  C CD2 . TYR A 1 103 ? -13.059 5.847   -17.256 1.00 97.38 103 A 1 
ATOM   866  C CE1 . TYR A 1 103 ? -11.097 5.980   -19.258 1.00 96.81 103 A 1 
ATOM   867  C CE2 . TYR A 1 103 ? -11.704 5.975   -16.903 1.00 96.68 103 A 1 
ATOM   868  C CZ  . TYR A 1 103 ? -10.719 6.032   -17.906 1.00 97.33 103 A 1 
ATOM   869  O OH  . TYR A 1 103 ? -9.413  6.130   -17.559 1.00 96.43 103 A 1 
ATOM   870  N N   . ASN A 1 104 ? -15.102 8.768   -17.469 1.00 98.29 104 A 1 
ATOM   871  C CA  . ASN A 1 104 ? -14.517 10.100  -17.410 1.00 98.35 104 A 1 
ATOM   872  C C   . ASN A 1 104 ? -13.391 10.126  -16.358 1.00 98.49 104 A 1 
ATOM   873  O O   . ASN A 1 104 ? -13.640 10.419  -15.184 1.00 98.18 104 A 1 
ATOM   874  C CB  . ASN A 1 104 ? -15.634 11.118  -17.130 1.00 97.96 104 A 1 
ATOM   875  C CG  . ASN A 1 104 ? -15.141 12.551  -17.179 1.00 97.20 104 A 1 
ATOM   876  O OD1 . ASN A 1 104 ? -13.956 12.856  -17.226 1.00 94.83 104 A 1 
ATOM   877  N ND2 . ASN A 1 104 ? -16.052 13.493  -17.177 1.00 93.90 104 A 1 
ATOM   878  N N   . PRO A 1 105 ? -12.135 9.845   -16.755 1.00 98.48 105 A 1 
ATOM   879  C CA  . PRO A 1 105 ? -11.029 9.761   -15.800 1.00 98.53 105 A 1 
ATOM   880  C C   . PRO A 1 105 ? -10.727 11.092  -15.107 1.00 98.62 105 A 1 
ATOM   881  O O   . PRO A 1 105 ? -10.206 11.096  -13.994 1.00 98.42 105 A 1 
ATOM   882  C CB  . PRO A 1 105 ? -9.837  9.261   -16.617 1.00 98.22 105 A 1 
ATOM   883  C CG  . PRO A 1 105 ? -10.152 9.729   -18.035 1.00 97.27 105 A 1 
ATOM   884  C CD  . PRO A 1 105 ? -11.668 9.608   -18.106 1.00 98.34 105 A 1 
ATOM   885  N N   . ARG A 1 106 ? -11.118 12.234  -15.694 1.00 98.68 106 A 1 
ATOM   886  C CA  . ARG A 1 106 ? -10.979 13.547  -15.042 1.00 98.66 106 A 1 
ATOM   887  C C   . ARG A 1 106 ? -11.908 13.690  -13.835 1.00 98.71 106 A 1 
ATOM   888  O O   . ARG A 1 106 ? -11.546 14.352  -12.870 1.00 98.40 106 A 1 
ATOM   889  C CB  . ARG A 1 106 ? -11.214 14.683  -16.048 1.00 98.43 106 A 1 
ATOM   890  C CG  . ARG A 1 106 ? -10.167 14.700  -17.177 1.00 95.09 106 A 1 
ATOM   891  C CD  . ARG A 1 106 ? -10.340 15.917  -18.091 1.00 90.91 106 A 1 
ATOM   892  N NE  . ARG A 1 106 ? -9.285  15.960  -19.131 1.00 84.73 106 A 1 
ATOM   893  C CZ  . ARG A 1 106 ? -8.018  16.350  -18.960 1.00 74.88 106 A 1 
ATOM   894  N NH1 . ARG A 1 106 ? -7.576  16.841  -17.849 1.00 65.72 106 A 1 
ATOM   895  N NH2 . ARG A 1 106 ? -7.143  16.230  -19.912 1.00 70.12 106 A 1 
ATOM   896  N N   . GLU A 1 107 ? -13.086 13.076  -13.868 1.00 98.48 107 A 1 
ATOM   897  C CA  . GLU A 1 107 ? -13.965 13.029  -12.693 1.00 98.36 107 A 1 
ATOM   898  C C   . GLU A 1 107 ? -13.400 12.122  -11.602 1.00 98.54 107 A 1 
ATOM   899  O O   . GLU A 1 107 ? -13.422 12.509  -10.437 1.00 98.23 107 A 1 
ATOM   900  C CB  . GLU A 1 107 ? -15.373 12.566  -13.076 1.00 97.91 107 A 1 
ATOM   901  C CG  . GLU A 1 107 ? -16.127 13.694  -13.787 1.00 89.66 107 A 1 
ATOM   902  C CD  . GLU A 1 107 ? -17.496 13.266  -14.331 1.00 83.49 107 A 1 
ATOM   903  O OE1 . GLU A 1 107 ? -18.048 14.091  -15.098 1.00 73.00 107 A 1 
ATOM   904  O OE2 . GLU A 1 107 ? -17.938 12.136  -14.044 1.00 76.03 107 A 1 
ATOM   905  N N   . TRP A 1 108 ? -12.831 10.981  -11.984 1.00 98.36 108 A 1 
ATOM   906  C CA  . TRP A 1 108 ? -12.172 10.082  -11.043 1.00 98.45 108 A 1 
ATOM   907  C C   . TRP A 1 108 ? -10.979 10.760  -10.362 1.00 98.62 108 A 1 
ATOM   908  O O   . TRP A 1 108 ? -10.871 10.730  -9.136  1.00 98.51 108 A 1 
ATOM   909  C CB  . TRP A 1 108 ? -11.717 8.812   -11.769 1.00 98.02 108 A 1 
ATOM   910  C CG  . TRP A 1 108 ? -12.752 7.936   -12.395 1.00 97.79 108 A 1 
ATOM   911  C CD1 . TRP A 1 108 ? -14.082 8.154   -12.488 1.00 95.97 108 A 1 
ATOM   912  C CD2 . TRP A 1 108 ? -12.528 6.637   -13.018 1.00 97.80 108 A 1 
ATOM   913  N NE1 . TRP A 1 108 ? -14.696 7.091   -13.116 1.00 95.61 108 A 1 
ATOM   914  C CE2 . TRP A 1 108 ? -13.783 6.117   -13.451 1.00 96.96 108 A 1 
ATOM   915  C CE3 . TRP A 1 108 ? -11.382 5.832   -13.244 1.00 95.73 108 A 1 
ATOM   916  C CZ2 . TRP A 1 108 ? -13.900 4.853   -14.050 1.00 94.68 108 A 1 
ATOM   917  C CZ3 . TRP A 1 108 ? -11.494 4.568   -13.850 1.00 94.08 108 A 1 
ATOM   918  C CH2 . TRP A 1 108 ? -12.747 4.075   -14.247 1.00 93.40 108 A 1 
ATOM   919  N N   . ALA A 1 109 ? -10.131 11.445  -11.133 1.00 98.49 109 A 1 
ATOM   920  C CA  . ALA A 1 109 ? -8.973  12.167  -10.618 1.00 98.68 109 A 1 
ATOM   921  C C   . ALA A 1 109 ? -9.377  13.307  -9.665  1.00 98.75 109 A 1 
ATOM   922  O O   . ALA A 1 109 ? -8.836  13.411  -8.563  1.00 98.72 109 A 1 
ATOM   923  C CB  . ALA A 1 109 ? -8.164  12.673  -11.815 1.00 98.65 109 A 1 
ATOM   924  N N   . ARG A 1 110 ? -10.381 14.108  -10.044 1.00 98.79 110 A 1 
ATOM   925  C CA  . ARG A 1 110 ? -10.932 15.149  -9.157  1.00 98.79 110 A 1 
ATOM   926  C C   . ARG A 1 110 ? -11.524 14.571  -7.873  1.00 98.83 110 A 1 
ATOM   927  O O   . ARG A 1 110 ? -11.333 15.158  -6.815  1.00 98.70 110 A 1 
ATOM   928  C CB  . ARG A 1 110 ? -11.993 15.978  -9.890  1.00 98.66 110 A 1 
ATOM   929  C CG  . ARG A 1 110 ? -11.362 16.971  -10.879 1.00 95.71 110 A 1 
ATOM   930  C CD  . ARG A 1 110 ? -12.408 17.915  -11.463 1.00 94.52 110 A 1 
ATOM   931  N NE  . ARG A 1 110 ? -13.421 17.220  -12.287 1.00 87.71 110 A 1 
ATOM   932  C CZ  . ARG A 1 110 ? -13.528 17.227  -13.598 1.00 82.10 110 A 1 
ATOM   933  N NH1 . ARG A 1 110 ? -12.672 17.846  -14.359 1.00 72.99 110 A 1 
ATOM   934  N NH2 . ARG A 1 110 ? -14.513 16.612  -14.185 1.00 71.92 110 A 1 
ATOM   935  N N   . LEU A 1 111 ? -12.215 13.448  -7.956  1.00 98.68 111 A 1 
ATOM   936  C CA  . LEU A 1 111 ? -12.760 12.771  -6.779  1.00 98.71 111 A 1 
ATOM   937  C C   . LEU A 1 111 ? -11.644 12.278  -5.852  1.00 98.79 111 A 1 
ATOM   938  O O   . LEU A 1 111 ? -11.710 12.534  -4.651  1.00 98.74 111 A 1 
ATOM   939  C CB  . LEU A 1 111 ? -13.677 11.623  -7.231  1.00 98.66 111 A 1 
ATOM   940  C CG  . LEU A 1 111 ? -14.278 10.812  -6.070  1.00 98.35 111 A 1 
ATOM   941  C CD1 . LEU A 1 111 ? -15.197 11.655  -5.185  1.00 97.78 111 A 1 
ATOM   942  C CD2 . LEU A 1 111 ? -15.083 9.644   -6.634  1.00 97.89 111 A 1 
ATOM   943  N N   . ALA A 1 112 ? -10.607 11.637  -6.398  1.00 98.75 112 A 1 
ATOM   944  C CA  . ALA A 1 112 ? -9.449  11.188  -5.628  1.00 98.78 112 A 1 
ATOM   945  C C   . ALA A 1 112 ? -8.761  12.362  -4.915  1.00 98.80 112 A 1 
ATOM   946  O O   . ALA A 1 112 ? -8.552  12.327  -3.702  1.00 98.73 112 A 1 
ATOM   947  C CB  . ALA A 1 112 ? -8.482  10.463  -6.575  1.00 98.74 112 A 1 
ATOM   948  N N   . LYS A 1 113 ? -8.496  13.444  -5.644  1.00 98.84 113 A 1 
ATOM   949  C CA  . LYS A 1 113 ? -7.918  14.673  -5.089  1.00 98.83 113 A 1 
ATOM   950  C C   . LYS A 1 113 ? -8.800  15.289  -4.005  1.00 98.83 113 A 1 
ATOM   951  O O   . LYS A 1 113 ? -8.300  15.640  -2.940  1.00 98.64 113 A 1 
ATOM   952  C CB  . LYS A 1 113 ? -7.685  15.654  -6.239  1.00 98.65 113 A 1 
ATOM   953  C CG  . LYS A 1 113 ? -6.939  16.922  -5.806  1.00 97.73 113 A 1 
ATOM   954  C CD  . LYS A 1 113 ? -6.716  17.737  -7.073  1.00 96.14 113 A 1 
ATOM   955  C CE  . LYS A 1 113 ? -5.850  18.978  -6.921  1.00 93.26 113 A 1 
ATOM   956  N NZ  . LYS A 1 113 ? -5.544  19.481  -8.280  1.00 87.73 113 A 1 
ATOM   957  N N   . LYS A 1 114 ? -10.105 15.394  -4.258  1.00 98.79 114 A 1 
ATOM   958  C CA  . LYS A 1 114 ? -11.085 15.910  -3.291  1.00 98.73 114 A 1 
ATOM   959  C C   . LYS A 1 114 ? -11.155 15.051  -2.027  1.00 98.81 114 A 1 
ATOM   960  O O   . LYS A 1 114 ? -11.327 15.603  -0.951  1.00 98.59 114 A 1 
ATOM   961  C CB  . LYS A 1 114 ? -12.458 16.023  -3.973  1.00 98.38 114 A 1 
ATOM   962  C CG  . LYS A 1 114 ? -13.520 16.683  -3.078  1.00 94.34 114 A 1 
ATOM   963  C CD  . LYS A 1 114 ? -14.868 16.760  -3.810  1.00 90.82 114 A 1 
ATOM   964  C CE  . LYS A 1 114 ? -15.935 17.407  -2.927  1.00 82.82 114 A 1 
ATOM   965  N NZ  . LYS A 1 114 ? -17.267 17.387  -3.589  1.00 72.58 114 A 1 
ATOM   966  N N   . ALA A 1 115 ? -10.985 13.743  -2.147  1.00 98.68 115 A 1 
ATOM   967  C CA  . ALA A 1 115 ? -10.911 12.832  -1.006  1.00 98.69 115 A 1 
ATOM   968  C C   . ALA A 1 115 ? -9.612  12.977  -0.189  1.00 98.75 115 A 1 
ATOM   969  O O   . ALA A 1 115 ? -9.509  12.398  0.888   1.00 98.53 115 A 1 
ATOM   970  C CB  . ALA A 1 115 ? -11.103 11.399  -1.518  1.00 98.55 115 A 1 
ATOM   971  N N   . GLY A 1 116 ? -8.632  13.750  -0.680  1.00 98.65 116 A 1 
ATOM   972  C CA  . GLY A 1 116 ? -7.324  13.912  -0.047  1.00 98.66 116 A 1 
ATOM   973  C C   . GLY A 1 116 ? -6.303  12.848  -0.463  1.00 98.74 116 A 1 
ATOM   974  O O   . GLY A 1 116 ? -5.237  12.763  0.135   1.00 98.30 116 A 1 
ATOM   975  N N   . MET A 1 117 ? -6.590  12.050  -1.492  1.00 98.70 117 A 1 
ATOM   976  C CA  . MET A 1 117 ? -5.633  11.075  -2.018  1.00 98.73 117 A 1 
ATOM   977  C C   . MET A 1 117 ? -4.512  11.778  -2.797  1.00 98.73 117 A 1 
ATOM   978  O O   . MET A 1 117 ? -4.737  12.797  -3.451  1.00 98.45 117 A 1 
ATOM   979  C CB  . MET A 1 117 ? -6.359  10.045  -2.882  1.00 98.59 117 A 1 
ATOM   980  C CG  . MET A 1 117 ? -7.317  9.181   -2.050  1.00 98.20 117 A 1 
ATOM   981  S SD  . MET A 1 117 ? -8.559  8.330   -3.038  1.00 97.95 117 A 1 
ATOM   982  C CE  . MET A 1 117 ? -9.226  7.178   -1.810  1.00 95.14 117 A 1 
ATOM   983  N N   . LYS A 1 118 ? -3.291  11.243  -2.715  1.00 98.75 118 A 1 
ATOM   984  C CA  . LYS A 1 118 ? -2.082  11.815  -3.339  1.00 98.74 118 A 1 
ATOM   985  C C   . LYS A 1 118 ? -1.545  10.986  -4.495  1.00 98.77 118 A 1 
ATOM   986  O O   . LYS A 1 118 ? -0.755  11.480  -5.299  1.00 98.37 118 A 1 
ATOM   987  C CB  . LYS A 1 118 ? -1.004  12.003  -2.265  1.00 98.59 118 A 1 
ATOM   988  C CG  . LYS A 1 118 ? -1.404  12.956  -1.136  1.00 98.10 118 A 1 
ATOM   989  C CD  . LYS A 1 118 ? -1.734  14.358  -1.646  1.00 96.82 118 A 1 
ATOM   990  C CE  . LYS A 1 118 ? -1.942  15.285  -0.455  1.00 94.57 118 A 1 
ATOM   991  N NZ  . LYS A 1 118 ? -2.363  16.628  -0.881  1.00 88.98 118 A 1 
ATOM   992  N N   . TYR A 1 119 ? -1.986  9.757   -4.598  1.00 98.75 119 A 1 
ATOM   993  C CA  . TYR A 1 119 ? -1.647  8.848   -5.682  1.00 98.80 119 A 1 
ATOM   994  C C   . TYR A 1 119 ? -2.825  7.929   -6.006  1.00 98.82 119 A 1 
ATOM   995  O O   . TYR A 1 119 ? -3.756  7.790   -5.215  1.00 98.67 119 A 1 
ATOM   996  C CB  . TYR A 1 119 ? -0.380  8.061   -5.333  1.00 98.74 119 A 1 
ATOM   997  C CG  . TYR A 1 119 ? -0.479  7.197   -4.093  1.00 98.75 119 A 1 
ATOM   998  C CD1 . TYR A 1 119 ? -0.264  7.768   -2.823  1.00 98.49 119 A 1 
ATOM   999  C CD2 . TYR A 1 119 ? -0.770  5.827   -4.207  1.00 98.46 119 A 1 
ATOM   1000 C CE1 . TYR A 1 119 ? -0.344  6.979   -1.668  1.00 98.33 119 A 1 
ATOM   1001 C CE2 . TYR A 1 119 ? -0.848  5.030   -3.051  1.00 98.25 119 A 1 
ATOM   1002 C CZ  . TYR A 1 119 ? -0.635  5.607   -1.778  1.00 98.44 119 A 1 
ATOM   1003 O OH  . TYR A 1 119 ? -0.712  4.852   -0.659  1.00 97.92 119 A 1 
ATOM   1004 N N   . ALA A 1 120 ? -2.777  7.318   -7.184  1.00 98.66 120 A 1 
ATOM   1005 C CA  . ALA A 1 120 ? -3.761  6.327   -7.590  1.00 98.70 120 A 1 
ATOM   1006 C C   . ALA A 1 120 ? -3.118  5.194   -8.389  1.00 98.70 120 A 1 
ATOM   1007 O O   . ALA A 1 120 ? -2.116  5.395   -9.075  1.00 98.46 120 A 1 
ATOM   1008 C CB  . ALA A 1 120 ? -4.887  7.011   -8.366  1.00 98.58 120 A 1 
ATOM   1009 N N   . VAL A 1 121 ? -3.713  4.011   -8.319  1.00 98.68 121 A 1 
ATOM   1010 C CA  . VAL A 1 121 ? -3.281  2.801   -9.026  1.00 98.67 121 A 1 
ATOM   1011 C C   . VAL A 1 121 ? -4.479  2.223   -9.779  1.00 98.61 121 A 1 
ATOM   1012 O O   . VAL A 1 121 ? -5.463  1.829   -9.161  1.00 98.22 121 A 1 
ATOM   1013 C CB  . VAL A 1 121 ? -2.678  1.775   -8.042  1.00 98.48 121 A 1 
ATOM   1014 C CG1 . VAL A 1 121 ? -2.173  0.531   -8.777  1.00 97.63 121 A 1 
ATOM   1015 C CG2 . VAL A 1 121 ? -1.495  2.353   -7.252  1.00 97.85 121 A 1 
ATOM   1016 N N   . LEU A 1 122 ? -4.403  2.174   -11.111 1.00 98.49 122 A 1 
ATOM   1017 C CA  . LEU A 1 122 ? -5.429  1.568   -11.972 1.00 98.52 122 A 1 
ATOM   1018 C C   . LEU A 1 122 ? -4.997  0.164   -12.396 1.00 98.49 122 A 1 
ATOM   1019 O O   . LEU A 1 122 ? -3.853  -0.033  -12.795 1.00 98.22 122 A 1 
ATOM   1020 C CB  . LEU A 1 122 ? -5.668  2.467   -13.200 1.00 98.48 122 A 1 
ATOM   1021 C CG  . LEU A 1 122 ? -6.632  1.890   -14.263 1.00 98.25 122 A 1 
ATOM   1022 C CD1 . LEU A 1 122 ? -8.067  1.778   -13.758 1.00 97.43 122 A 1 
ATOM   1023 C CD2 . LEU A 1 122 ? -6.648  2.769   -15.509 1.00 97.39 122 A 1 
ATOM   1024 N N   . THR A 1 123 ? -5.923  -0.786  -12.419 1.00 97.98 123 A 1 
ATOM   1025 C CA  . THR A 1 123 ? -5.702  -2.092  -13.059 1.00 97.58 123 A 1 
ATOM   1026 C C   . THR A 1 123 ? -5.495  -1.927  -14.566 1.00 97.87 123 A 1 
ATOM   1027 O O   . THR A 1 123 ? -6.459  -1.770  -15.310 1.00 97.02 123 A 1 
ATOM   1028 C CB  . THR A 1 123 ? -6.868  -3.057  -12.811 1.00 95.81 123 A 1 
ATOM   1029 O OG1 . THR A 1 123 ? -8.096  -2.469  -13.175 1.00 85.41 123 A 1 
ATOM   1030 C CG2 . THR A 1 123 ? -6.973  -3.464  -11.353 1.00 82.35 123 A 1 
ATOM   1031 N N   . ALA A 1 124 ? -4.257  -1.996  -15.036 1.00 98.13 124 A 1 
ATOM   1032 C CA  . ALA A 1 124 ? -3.976  -2.060  -16.472 1.00 98.11 124 A 1 
ATOM   1033 C C   . ALA A 1 124 ? -4.405  -3.418  -17.055 1.00 98.14 124 A 1 
ATOM   1034 O O   . ALA A 1 124 ? -4.944  -3.482  -18.160 1.00 97.54 124 A 1 
ATOM   1035 C CB  . ALA A 1 124 ? -2.483  -1.792  -16.682 1.00 97.86 124 A 1 
ATOM   1036 N N   . LYS A 1 125 ? -4.204  -4.484  -16.281 1.00 97.72 125 A 1 
ATOM   1037 C CA  . LYS A 1 125 ? -4.654  -5.850  -16.576 1.00 97.68 125 A 1 
ATOM   1038 C C   . LYS A 1 125 ? -4.966  -6.582  -15.276 1.00 97.48 125 A 1 
ATOM   1039 O O   . LYS A 1 125 ? -4.158  -6.541  -14.352 1.00 96.06 125 A 1 
ATOM   1040 C CB  . LYS A 1 125 ? -3.561  -6.581  -17.372 1.00 96.90 125 A 1 
ATOM   1041 C CG  . LYS A 1 125 ? -4.034  -7.955  -17.893 1.00 96.34 125 A 1 
ATOM   1042 C CD  . LYS A 1 125 ? -2.956  -8.698  -18.689 1.00 95.40 125 A 1 
ATOM   1043 C CE  . LYS A 1 125 ? -1.849  -9.235  -17.775 1.00 93.06 125 A 1 
ATOM   1044 N NZ  . LYS A 1 125 ? -1.019  -10.237 -18.482 1.00 92.10 125 A 1 
ATOM   1045 N N   . HIS A 1 126 ? -6.098  -7.285  -15.232 1.00 96.25 126 A 1 
ATOM   1046 C CA  . HIS A 1 126 ? -6.440  -8.203  -14.142 1.00 96.24 126 A 1 
ATOM   1047 C C   . HIS A 1 126 ? -6.207  -9.673  -14.560 1.00 96.55 126 A 1 
ATOM   1048 O O   . HIS A 1 126 ? -5.722  -9.942  -15.664 1.00 95.11 126 A 1 
ATOM   1049 C CB  . HIS A 1 126 ? -7.868  -7.898  -13.651 1.00 95.21 126 A 1 
ATOM   1050 C CG  . HIS A 1 126 ? -8.129  -8.416  -12.255 1.00 93.35 126 A 1 
ATOM   1051 N ND1 . HIS A 1 126 ? -8.765  -9.588  -11.928 1.00 80.98 126 A 1 
ATOM   1052 C CD2 . HIS A 1 126 ? -7.728  -7.841  -11.081 1.00 81.70 126 A 1 
ATOM   1053 C CE1 . HIS A 1 126 ? -8.746  -9.717  -10.589 1.00 82.36 126 A 1 
ATOM   1054 N NE2 . HIS A 1 126 ? -8.117  -8.678  -10.033 1.00 83.63 126 A 1 
ATOM   1055 N N   . HIS A 1 127 ? -6.529  -10.640 -13.689 1.00 96.47 127 A 1 
ATOM   1056 C CA  . HIS A 1 127 ? -6.267  -12.071 -13.914 1.00 96.48 127 A 1 
ATOM   1057 C C   . HIS A 1 127 ? -6.995  -12.668 -15.130 1.00 96.74 127 A 1 
ATOM   1058 O O   . HIS A 1 127 ? -6.561  -13.686 -15.667 1.00 95.46 127 A 1 
ATOM   1059 C CB  . HIS A 1 127 ? -6.658  -12.861 -12.658 1.00 95.87 127 A 1 
ATOM   1060 C CG  . HIS A 1 127 ? -6.088  -12.320 -11.367 1.00 95.87 127 A 1 
ATOM   1061 N ND1 . HIS A 1 127 ? -4.846  -11.761 -11.189 1.00 90.53 127 A 1 
ATOM   1062 C CD2 . HIS A 1 127 ? -6.721  -12.291 -10.153 1.00 90.86 127 A 1 
ATOM   1063 C CE1 . HIS A 1 127 ? -4.736  -11.391 -9.901  1.00 91.47 127 A 1 
ATOM   1064 N NE2 . HIS A 1 127 ? -5.856  -11.706 -9.237  1.00 91.76 127 A 1 
ATOM   1065 N N   . ASP A 1 128 ? -8.075  -12.051 -15.576 1.00 97.10 128 A 1 
ATOM   1066 C CA  . ASP A 1 128 ? -8.807  -12.448 -16.787 1.00 97.11 128 A 1 
ATOM   1067 C C   . ASP A 1 128 ? -8.003  -12.222 -18.079 1.00 97.18 128 A 1 
ATOM   1068 O O   . ASP A 1 128 ? -8.336  -12.801 -19.114 1.00 95.56 128 A 1 
ATOM   1069 C CB  . ASP A 1 128 ? -10.175 -11.748 -16.818 1.00 96.65 128 A 1 
ATOM   1070 C CG  . ASP A 1 128 ? -10.138 -10.219 -16.952 1.00 96.25 128 A 1 
ATOM   1071 O OD1 . ASP A 1 128 ? -9.035  -9.630  -16.885 1.00 93.52 128 A 1 
ATOM   1072 O OD2 . ASP A 1 128 ? -11.233 -9.634  -17.108 1.00 93.44 128 A 1 
ATOM   1073 N N   . GLY A 1 129 ? -6.930  -11.433 -18.011 1.00 97.03 129 A 1 
ATOM   1074 C CA  . GLY A 1 129 ? -6.031  -11.118 -19.118 1.00 97.25 129 A 1 
ATOM   1075 C C   . GLY A 1 129 ? -6.483  -9.940  -19.984 1.00 97.65 129 A 1 
ATOM   1076 O O   . GLY A 1 129 ? -5.792  -9.593  -20.942 1.00 96.77 129 A 1 
ATOM   1077 N N   . PHE A 1 130 ? -7.611  -9.295  -19.669 1.00 97.67 130 A 1 
ATOM   1078 C CA  . PHE A 1 130 ? -8.098  -8.141  -20.427 1.00 97.92 130 A 1 
ATOM   1079 C C   . PHE A 1 130 ? -7.237  -6.899  -20.174 1.00 98.08 130 A 1 
ATOM   1080 O O   . PHE A 1 130 ? -7.078  -6.447  -19.036 1.00 97.77 130 A 1 
ATOM   1081 C CB  . PHE A 1 130 ? -9.567  -7.876  -20.098 1.00 97.90 130 A 1 
ATOM   1082 C CG  . PHE A 1 130 ? -10.161 -6.711  -20.866 1.00 98.04 130 A 1 
ATOM   1083 C CD1 . PHE A 1 130 ? -10.632 -5.577  -20.177 1.00 97.04 130 A 1 
ATOM   1084 C CD2 . PHE A 1 130 ? -10.248 -6.757  -22.269 1.00 97.28 130 A 1 
ATOM   1085 C CE1 . PHE A 1 130 ? -11.212 -4.513  -20.884 1.00 97.02 130 A 1 
ATOM   1086 C CE2 . PHE A 1 130 ? -10.821 -5.690  -22.977 1.00 96.78 130 A 1 
ATOM   1087 C CZ  . PHE A 1 130 ? -11.313 -4.570  -22.285 1.00 97.58 130 A 1 
ATOM   1088 N N   . CYS A 1 131 ? -6.696  -6.325  -21.244 1.00 98.25 131 A 1 
ATOM   1089 C CA  . CYS A 1 131 ? -5.812  -5.164  -21.195 1.00 98.40 131 A 1 
ATOM   1090 C C   . CYS A 1 131 ? -6.603  -3.862  -21.393 1.00 98.43 131 A 1 
ATOM   1091 O O   . CYS A 1 131 ? -7.279  -3.685  -22.408 1.00 98.12 131 A 1 
ATOM   1092 C CB  . CYS A 1 131 ? -4.719  -5.327  -22.256 1.00 98.26 131 A 1 
ATOM   1093 S SG  . CYS A 1 131 ? -3.726  -6.813  -21.926 1.00 97.74 131 A 1 
ATOM   1094 N N   . LEU A 1 132 ? -6.488  -2.924  -20.459 1.00 98.54 132 A 1 
ATOM   1095 C CA  . LEU A 1 132 ? -7.131  -1.604  -20.567 1.00 98.60 132 A 1 
ATOM   1096 C C   . LEU A 1 132 ? -6.345  -0.602  -21.438 1.00 98.61 132 A 1 
ATOM   1097 O O   . LEU A 1 132 ? -6.850  0.487   -21.713 1.00 98.20 132 A 1 
ATOM   1098 C CB  . LEU A 1 132 ? -7.409  -1.034  -19.165 1.00 98.50 132 A 1 
ATOM   1099 C CG  . LEU A 1 132 ? -8.446  -1.800  -18.318 1.00 97.54 132 A 1 
ATOM   1100 C CD1 . LEU A 1 132 ? -8.755  -0.987  -17.057 1.00 95.27 132 A 1 
ATOM   1101 C CD2 . LEU A 1 132 ? -9.771  -2.018  -19.043 1.00 94.72 132 A 1 
ATOM   1102 N N   . TRP A 1 133 ? -5.141  -0.960  -21.890 1.00 98.45 133 A 1 
ATOM   1103 C CA  . TRP A 1 133 ? -4.299  -0.154  -22.776 1.00 98.52 133 A 1 
ATOM   1104 C C   . TRP A 1 133 ? -4.169  -0.763  -24.173 1.00 98.52 133 A 1 
ATOM   1105 O O   . TRP A 1 133 ? -4.521  -1.922  -24.404 1.00 98.06 133 A 1 
ATOM   1106 C CB  . TRP A 1 133 ? -2.923  0.068   -22.145 1.00 98.34 133 A 1 
ATOM   1107 C CG  . TRP A 1 133 ? -1.939  -1.054  -22.278 1.00 98.42 133 A 1 
ATOM   1108 C CD1 . TRP A 1 133 ? -0.894  -1.078  -23.135 1.00 97.83 133 A 1 
ATOM   1109 C CD2 . TRP A 1 133 ? -1.861  -2.301  -21.529 1.00 98.26 133 A 1 
ATOM   1110 N NE1 . TRP A 1 133 ? -0.171  -2.245  -22.960 1.00 97.74 133 A 1 
ATOM   1111 C CE2 . TRP A 1 133 ? -0.720  -3.032  -21.975 1.00 98.07 133 A 1 
ATOM   1112 C CE3 . TRP A 1 133 ? -2.636  -2.883  -20.505 1.00 97.75 133 A 1 
ATOM   1113 C CZ2 . TRP A 1 133 ? -0.358  -4.273  -21.431 1.00 97.46 133 A 1 
ATOM   1114 C CZ3 . TRP A 1 133 ? -2.289  -4.129  -19.959 1.00 96.94 133 A 1 
ATOM   1115 C CH2 . TRP A 1 133 ? -1.155  -4.819  -20.417 1.00 96.80 133 A 1 
ATOM   1116 N N   . ASP A 1 134 ? -3.628  0.020   -25.107 1.00 98.48 134 A 1 
ATOM   1117 C CA  . ASP A 1 134 ? -3.418  -0.393  -26.497 1.00 98.39 134 A 1 
ATOM   1118 C C   . ASP A 1 134 ? -2.122  -1.205  -26.688 1.00 98.34 134 A 1 
ATOM   1119 O O   . ASP A 1 134 ? -1.204  -0.810  -27.408 1.00 97.48 134 A 1 
ATOM   1120 C CB  . ASP A 1 134 ? -3.508  0.824   -27.435 1.00 98.01 134 A 1 
ATOM   1121 C CG  . ASP A 1 134 ? -3.612  0.393   -28.905 1.00 97.32 134 A 1 
ATOM   1122 O OD1 . ASP A 1 134 ? -4.094  -0.739  -29.163 1.00 95.45 134 A 1 
ATOM   1123 O OD2 . ASP A 1 134 ? -3.270  1.200   -29.789 1.00 94.76 134 A 1 
ATOM   1124 N N   . THR A 1 135 ? -2.046  -2.360  -26.027 1.00 98.24 135 A 1 
ATOM   1125 C CA  . THR A 1 135 ? -0.926  -3.295  -26.204 1.00 98.22 135 A 1 
ATOM   1126 C C   . THR A 1 135 ? -0.856  -3.836  -27.632 1.00 98.23 135 A 1 
ATOM   1127 O O   . THR A 1 135 ? -1.873  -4.118  -28.271 1.00 97.81 135 A 1 
ATOM   1128 C CB  . THR A 1 135 ? -0.972  -4.441  -25.184 1.00 97.94 135 A 1 
ATOM   1129 O OG1 . THR A 1 135 ? 0.114   -5.324  -25.373 1.00 96.73 135 A 1 
ATOM   1130 C CG2 . THR A 1 135 ? -2.244  -5.284  -25.266 1.00 96.51 135 A 1 
ATOM   1131 N N   . ARG A 1 136 ? 0.366   -4.041  -28.123 1.00 98.40 136 A 1 
ATOM   1132 C CA  . ARG A 1 136 ? 0.641   -4.700  -29.417 1.00 98.26 136 A 1 
ATOM   1133 C C   . ARG A 1 136 ? 0.720   -6.227  -29.310 1.00 98.31 136 A 1 
ATOM   1134 O O   . ARG A 1 136 ? 0.881   -6.895  -30.323 1.00 97.56 136 A 1 
ATOM   1135 C CB  . ARG A 1 136 ? 1.939   -4.121  -29.993 1.00 97.94 136 A 1 
ATOM   1136 C CG  . ARG A 1 136 ? 1.770   -2.652  -30.407 1.00 95.66 136 A 1 
ATOM   1137 C CD  . ARG A 1 136 ? 3.123   -1.984  -30.672 1.00 92.56 136 A 1 
ATOM   1138 N NE  . ARG A 1 136 ? 3.770   -1.605  -29.394 1.00 85.24 136 A 1 
ATOM   1139 C CZ  . ARG A 1 136 ? 4.857   -0.869  -29.245 1.00 75.15 136 A 1 
ATOM   1140 N NH1 . ARG A 1 136 ? 5.609   -0.528  -30.246 1.00 67.51 136 A 1 
ATOM   1141 N NH2 . ARG A 1 136 ? 5.202   -0.438  -28.068 1.00 70.31 136 A 1 
ATOM   1142 N N   . LEU A 1 137 ? 0.641   -6.769  -28.105 1.00 98.19 137 A 1 
ATOM   1143 C CA  . LEU A 1 137 ? 0.931   -8.174  -27.815 1.00 98.10 137 A 1 
ATOM   1144 C C   . LEU A 1 137 ? -0.321  -9.058  -27.727 1.00 97.89 137 A 1 
ATOM   1145 O O   . LEU A 1 137 ? -0.200  -10.280 -27.711 1.00 96.46 137 A 1 
ATOM   1146 C CB  . LEU A 1 137 ? 1.776   -8.249  -26.533 1.00 97.97 137 A 1 
ATOM   1147 C CG  . LEU A 1 137 ? 3.126   -7.506  -26.616 1.00 97.12 137 A 1 
ATOM   1148 C CD1 . LEU A 1 137 ? 3.838   -7.603  -25.272 1.00 94.41 137 A 1 
ATOM   1149 C CD2 . LEU A 1 137 ? 4.058   -8.092  -27.676 1.00 94.10 137 A 1 
ATOM   1150 N N   . THR A 1 138 ? -1.521  -8.465  -27.676 1.00 97.96 138 A 1 
ATOM   1151 C CA  . THR A 1 138 ? -2.788  -9.213  -27.702 1.00 97.91 138 A 1 
ATOM   1152 C C   . THR A 1 138 ? -3.924  -8.369  -28.273 1.00 97.95 138 A 1 
ATOM   1153 O O   . THR A 1 138 ? -3.954  -7.151  -28.105 1.00 97.45 138 A 1 
ATOM   1154 C CB  . THR A 1 138 ? -3.153  -9.746  -26.304 1.00 97.51 138 A 1 
ATOM   1155 O OG1 . THR A 1 138 ? -4.309  -10.553 -26.367 1.00 95.86 138 A 1 
ATOM   1156 C CG2 . THR A 1 138 ? -3.433  -8.670  -25.258 1.00 95.61 138 A 1 
ATOM   1157 N N   . ASP A 1 139 ? -4.890  -9.038  -28.897 1.00 98.04 139 A 1 
ATOM   1158 C CA  . ASP A 1 139 ? -6.145  -8.411  -29.337 1.00 97.78 139 A 1 
ATOM   1159 C C   . ASP A 1 139 ? -7.199  -8.324  -28.224 1.00 98.15 139 A 1 
ATOM   1160 O O   . ASP A 1 139 ? -8.227  -7.667  -28.393 1.00 97.35 139 A 1 
ATOM   1161 C CB  . ASP A 1 139 ? -6.692  -9.171  -30.554 1.00 96.33 139 A 1 
ATOM   1162 C CG  . ASP A 1 139 ? -5.784  -9.027  -31.776 1.00 88.10 139 A 1 
ATOM   1163 O OD1 . ASP A 1 139 ? -5.291  -7.898  -32.000 1.00 80.60 139 A 1 
ATOM   1164 O OD2 . ASP A 1 139 ? -5.599  -10.048 -32.471 1.00 81.72 139 A 1 
ATOM   1165 N N   . PHE A 1 140 ? -6.948  -8.943  -27.079 1.00 97.65 140 A 1 
ATOM   1166 C CA  . PHE A 1 140 ? -7.851  -8.924  -25.925 1.00 97.96 140 A 1 
ATOM   1167 C C   . PHE A 1 140 ? -7.648  -7.653  -25.081 1.00 98.24 140 A 1 
ATOM   1168 O O   . PHE A 1 140 ? -7.100  -7.677  -23.978 1.00 97.91 140 A 1 
ATOM   1169 C CB  . PHE A 1 140 ? -7.696  -10.232 -25.144 1.00 97.80 140 A 1 
ATOM   1170 C CG  . PHE A 1 140 ? -8.820  -10.499 -24.166 1.00 97.80 140 A 1 
ATOM   1171 C CD1 . PHE A 1 140 ? -8.547  -10.662 -22.795 1.00 96.56 140 A 1 
ATOM   1172 C CD2 . PHE A 1 140 ? -10.143 -10.616 -24.627 1.00 97.02 140 A 1 
ATOM   1173 C CE1 . PHE A 1 140 ? -9.587  -10.948 -21.895 1.00 96.43 140 A 1 
ATOM   1174 C CE2 . PHE A 1 140 ? -11.186 -10.893 -23.725 1.00 96.50 140 A 1 
ATOM   1175 C CZ  . PHE A 1 140 ? -10.909 -11.063 -22.360 1.00 97.20 140 A 1 
ATOM   1176 N N   . LYS A 1 141 ? -8.044  -6.506  -25.657 1.00 98.20 141 A 1 
ATOM   1177 C CA  . LYS A 1 141 ? -7.758  -5.162  -25.140 1.00 98.45 141 A 1 
ATOM   1178 C C   . LYS A 1 141 ? -8.905  -4.172  -25.356 1.00 98.51 141 A 1 
ATOM   1179 O O   . LYS A 1 141 ? -9.723  -4.345  -26.257 1.00 98.25 141 A 1 
ATOM   1180 C CB  . LYS A 1 141 ? -6.460  -4.659  -25.774 1.00 98.19 141 A 1 
ATOM   1181 C CG  . LYS A 1 141 ? -6.546  -4.479  -27.298 1.00 98.28 141 A 1 
ATOM   1182 C CD  . LYS A 1 141 ? -5.199  -4.005  -27.846 1.00 97.82 141 A 1 
ATOM   1183 C CE  . LYS A 1 141 ? -5.250  -3.870  -29.366 1.00 96.60 141 A 1 
ATOM   1184 N NZ  . LYS A 1 141 ? -3.972  -3.347  -29.888 1.00 95.98 141 A 1 
ATOM   1185 N N   . ALA A 1 142 ? -8.929  -3.100  -24.571 1.00 98.43 142 A 1 
ATOM   1186 C CA  . ALA A 1 142 ? -10.001 -2.103  -24.572 1.00 98.42 142 A 1 
ATOM   1187 C C   . ALA A 1 142 ? -10.191 -1.407  -25.931 1.00 98.44 142 A 1 
ATOM   1188 O O   . ALA A 1 142 ? -11.323 -1.107  -26.304 1.00 98.10 142 A 1 
ATOM   1189 C CB  . ALA A 1 142 ? -9.719  -1.085  -23.467 1.00 98.19 142 A 1 
ATOM   1190 N N   . THR A 1 143 ? -9.115  -1.197  -26.698 1.00 98.62 143 A 1 
ATOM   1191 C CA  . THR A 1 143 ? -9.192  -0.588  -28.040 1.00 98.59 143 A 1 
ATOM   1192 C C   . THR A 1 143 ? -9.922  -1.459  -29.068 1.00 98.53 143 A 1 
ATOM   1193 O O   . THR A 1 143 ? -10.391 -0.935  -30.074 1.00 97.98 143 A 1 
ATOM   1194 C CB  . THR A 1 143 ? -7.797  -0.245  -28.577 1.00 98.41 143 A 1 
ATOM   1195 O OG1 . THR A 1 143 ? -6.967  -1.381  -28.545 1.00 96.77 143 A 1 
ATOM   1196 C CG2 . THR A 1 143 ? -7.129  0.832   -27.732 1.00 95.75 143 A 1 
ATOM   1197 N N   . ASN A 1 144 ? -10.073 -2.756  -28.803 1.00 98.50 144 A 1 
ATOM   1198 C CA  . ASN A 1 144 ? -10.806 -3.698  -29.657 1.00 98.38 144 A 1 
ATOM   1199 C C   . ASN A 1 144 ? -12.233 -3.983  -29.149 1.00 98.43 144 A 1 
ATOM   1200 O O   . ASN A 1 144 ? -12.909 -4.870  -29.658 1.00 97.67 144 A 1 
ATOM   1201 C CB  . ASN A 1 144 ? -9.977  -4.983  -29.810 1.00 98.00 144 A 1 
ATOM   1202 C CG  . ASN A 1 144 ? -8.728  -4.818  -30.656 1.00 96.98 144 A 1 
ATOM   1203 O OD1 . ASN A 1 144 ? -8.436  -3.793  -31.246 1.00 91.68 144 A 1 
ATOM   1204 N ND2 . ASN A 1 144 ? -7.942  -5.863  -30.756 1.00 92.03 144 A 1 
ATOM   1205 N N   . THR A 1 145 ? -12.699 -3.249  -28.151 1.00 98.39 145 A 1 
ATOM   1206 C CA  . THR A 1 145 ? -14.085 -3.300  -27.663 1.00 98.45 145 A 1 
ATOM   1207 C C   . THR A 1 145 ? -14.900 -2.140  -28.247 1.00 98.53 145 A 1 
ATOM   1208 O O   . THR A 1 145 ? -14.308 -1.207  -28.805 1.00 98.36 145 A 1 
ATOM   1209 C CB  . THR A 1 145 ? -14.136 -3.252  -26.131 1.00 98.31 145 A 1 
ATOM   1210 O OG1 . THR A 1 145 ? -13.815 -1.964  -25.650 1.00 97.20 145 A 1 
ATOM   1211 C CG2 . THR A 1 145 ? -13.225 -4.265  -25.450 1.00 96.59 145 A 1 
ATOM   1212 N N   . PRO A 1 146 ? -16.231 -2.092  -28.056 1.00 98.46 146 A 1 
ATOM   1213 C CA  . PRO A 1 146 ? -17.029 -0.899  -28.348 1.00 98.43 146 A 1 
ATOM   1214 C C   . PRO A 1 146 ? -16.521 0.399   -27.699 1.00 98.46 146 A 1 
ATOM   1215 O O   . PRO A 1 146 ? -16.866 1.483   -28.175 1.00 97.98 146 A 1 
ATOM   1216 C CB  . PRO A 1 146 ? -18.444 -1.242  -27.864 1.00 98.24 146 A 1 
ATOM   1217 C CG  . PRO A 1 146 ? -18.505 -2.760  -28.025 1.00 97.46 146 A 1 
ATOM   1218 C CD  . PRO A 1 146 ? -17.098 -3.193  -27.637 1.00 98.41 146 A 1 
ATOM   1219 N N   . ALA A 1 147 ? -15.704 0.328   -26.645 1.00 98.29 147 A 1 
ATOM   1220 C CA  . ALA A 1 147 ? -15.050 1.508   -26.085 1.00 98.24 147 A 1 
ATOM   1221 C C   . ALA A 1 147 ? -14.076 2.150   -27.084 1.00 98.27 147 A 1 
ATOM   1222 O O   . ALA A 1 147 ? -14.034 3.377   -27.180 1.00 97.60 147 A 1 
ATOM   1223 C CB  . ALA A 1 147 ? -14.335 1.128   -24.779 1.00 98.01 147 A 1 
ATOM   1224 N N   . GLY A 1 148 ? -13.295 1.353   -27.828 1.00 98.33 148 A 1 
ATOM   1225 C CA  . GLY A 1 148 ? -12.357 1.840   -28.843 1.00 98.28 148 A 1 
ATOM   1226 C C   . GLY A 1 148 ? -11.272 2.794   -28.319 1.00 98.38 148 A 1 
ATOM   1227 O O   . GLY A 1 148 ? -10.770 3.617   -29.083 1.00 97.26 148 A 1 
ATOM   1228 N N   . ARG A 1 149 ? -10.939 2.733   -27.023 1.00 98.20 149 A 1 
ATOM   1229 C CA  . ARG A 1 149 ? -10.108 3.722   -26.314 1.00 98.07 149 A 1 
ATOM   1230 C C   . ARG A 1 149 ? -8.951  3.067   -25.564 1.00 98.38 149 A 1 
ATOM   1231 O O   . ARG A 1 149 ? -9.105  1.972   -25.021 1.00 97.98 149 A 1 
ATOM   1232 C CB  . ARG A 1 149 ? -10.984 4.521   -25.330 1.00 96.62 149 A 1 
ATOM   1233 C CG  . ARG A 1 149 ? -11.931 5.511   -26.020 1.00 94.60 149 A 1 
ATOM   1234 C CD  . ARG A 1 149 ? -13.098 5.914   -25.104 1.00 94.64 149 A 1 
ATOM   1235 N NE  . ARG A 1 149 ? -12.666 6.742   -23.963 1.00 93.20 149 A 1 
ATOM   1236 C CZ  . ARG A 1 149 ? -13.441 7.138   -22.964 1.00 94.87 149 A 1 
ATOM   1237 N NH1 . ARG A 1 149 ? -14.687 6.787   -22.855 1.00 89.01 149 A 1 
ATOM   1238 N NH2 . ARG A 1 149 ? -12.981 7.920   -22.042 1.00 87.47 149 A 1 
ATOM   1239 N N   . ASP A 1 150 ? -7.836  3.780   -25.475 1.00 98.51 150 A 1 
ATOM   1240 C CA  . ASP A 1 150 ? -6.739  3.472   -24.551 1.00 98.68 150 A 1 
ATOM   1241 C C   . ASP A 1 150 ? -7.061  4.080   -23.175 1.00 98.74 150 A 1 
ATOM   1242 O O   . ASP A 1 150 ? -6.767  5.243   -22.883 1.00 98.45 150 A 1 
ATOM   1243 C CB  . ASP A 1 150 ? -5.413  3.972   -25.136 1.00 98.57 150 A 1 
ATOM   1244 C CG  . ASP A 1 150 ? -4.193  3.576   -24.297 1.00 98.57 150 A 1 
ATOM   1245 O OD1 . ASP A 1 150 ? -4.338  3.304   -23.082 1.00 97.74 150 A 1 
ATOM   1246 O OD2 . ASP A 1 150 ? -3.079  3.596   -24.862 1.00 97.54 150 A 1 
ATOM   1247 N N   . LEU A 1 151 ? -7.719  3.289   -22.342 1.00 98.63 151 A 1 
ATOM   1248 C CA  . LEU A 1 151 ? -8.245  3.736   -21.050 1.00 98.67 151 A 1 
ATOM   1249 C C   . LEU A 1 151 ? -7.123  4.010   -20.037 1.00 98.74 151 A 1 
ATOM   1250 O O   . LEU A 1 151 ? -7.281  4.874   -19.171 1.00 98.56 151 A 1 
ATOM   1251 C CB  . LEU A 1 151 ? -9.225  2.683   -20.520 1.00 98.59 151 A 1 
ATOM   1252 C CG  . LEU A 1 151 ? -10.389 2.334   -21.475 1.00 98.07 151 A 1 
ATOM   1253 C CD1 . LEU A 1 151 ? -11.211 1.188   -20.899 1.00 97.08 151 A 1 
ATOM   1254 C CD2 . LEU A 1 151 ? -11.323 3.521   -21.709 1.00 96.90 151 A 1 
ATOM   1255 N N   . VAL A 1 152 ? -5.988  3.318   -20.148 1.00 98.73 152 A 1 
ATOM   1256 C CA  . VAL A 1 152 ? -4.811  3.556   -19.299 1.00 98.79 152 A 1 
ATOM   1257 C C   . VAL A 1 152 ? -4.177  4.901   -19.630 1.00 98.81 152 A 1 
ATOM   1258 O O   . VAL A 1 152 ? -3.884  5.665   -18.714 1.00 98.71 152 A 1 
ATOM   1259 C CB  . VAL A 1 152 ? -3.780  2.419   -19.433 1.00 98.67 152 A 1 
ATOM   1260 C CG1 . VAL A 1 152 ? -2.425  2.749   -18.788 1.00 98.12 152 A 1 
ATOM   1261 C CG2 . VAL A 1 152 ? -4.312  1.155   -18.759 1.00 98.16 152 A 1 
ATOM   1262 N N   . ARG A 1 153 ? -4.007  5.235   -20.910 1.00 98.81 153 A 1 
ATOM   1263 C CA  . ARG A 1 153 ? -3.466  6.533   -21.324 1.00 98.80 153 A 1 
ATOM   1264 C C   . ARG A 1 153 ? -4.312  7.676   -20.785 1.00 98.84 153 A 1 
ATOM   1265 O O   . ARG A 1 153 ? -3.783  8.583   -20.143 1.00 98.74 153 A 1 
ATOM   1266 C CB  . ARG A 1 153 ? -3.352  6.578   -22.849 1.00 98.60 153 A 1 
ATOM   1267 C CG  . ARG A 1 153 ? -2.666  7.864   -23.333 1.00 96.76 153 A 1 
ATOM   1268 C CD  . ARG A 1 153 ? -2.447  7.854   -24.852 1.00 96.03 153 A 1 
ATOM   1269 N NE  . ARG A 1 153 ? -1.627  6.696   -25.278 1.00 94.00 153 A 1 
ATOM   1270 C CZ  . ARG A 1 153 ? -0.326  6.540   -25.135 1.00 92.94 153 A 1 
ATOM   1271 N NH1 . ARG A 1 153 ? 0.441   7.486   -24.673 1.00 84.35 153 A 1 
ATOM   1272 N NH2 . ARG A 1 153 ? 0.226   5.404   -25.451 1.00 88.19 153 A 1 
ATOM   1273 N N   . GLU A 1 154 ? -5.617  7.586   -20.982 1.00 98.76 154 A 1 
ATOM   1274 C CA  . GLU A 1 154 ? -6.553  8.606   -20.507 1.00 98.76 154 A 1 
ATOM   1275 C C   . GLU A 1 154 ? -6.553  8.745   -18.973 1.00 98.82 154 A 1 
ATOM   1276 O O   . GLU A 1 154 ? -6.597  9.862   -18.453 1.00 98.66 154 A 1 
ATOM   1277 C CB  . GLU A 1 154 ? -7.960  8.252   -20.986 1.00 98.63 154 A 1 
ATOM   1278 C CG  . GLU A 1 154 ? -8.147  8.337   -22.512 1.00 97.90 154 A 1 
ATOM   1279 C CD  . GLU A 1 154 ? -9.609  8.085   -22.868 1.00 97.66 154 A 1 
ATOM   1280 O OE1 . GLU A 1 154 ? -9.947  7.346   -23.812 1.00 93.29 154 A 1 
ATOM   1281 O OE2 . GLU A 1 154 ? -10.483 8.648   -22.165 1.00 94.72 154 A 1 
ATOM   1282 N N   . TYR A 1 155 ? -6.464  7.640   -18.242 1.00 98.72 155 A 1 
ATOM   1283 C CA  . TYR A 1 155 ? -6.300  7.643   -16.785 1.00 98.77 155 A 1 
ATOM   1284 C C   . TYR A 1 155 ? -5.016  8.367   -16.368 1.00 98.82 155 A 1 
ATOM   1285 O O   . TYR A 1 155 ? -5.065  9.283   -15.547 1.00 98.74 155 A 1 
ATOM   1286 C CB  . TYR A 1 155 ? -6.324  6.199   -16.254 1.00 98.74 155 A 1 
ATOM   1287 C CG  . TYR A 1 155 ? -5.621  6.006   -14.921 1.00 98.73 155 A 1 
ATOM   1288 C CD1 . TYR A 1 155 ? -4.297  5.517   -14.889 1.00 98.39 155 A 1 
ATOM   1289 C CD2 . TYR A 1 155 ? -6.261  6.368   -13.721 1.00 98.55 155 A 1 
ATOM   1290 C CE1 . TYR A 1 155 ? -3.618  5.390   -13.663 1.00 98.33 155 A 1 
ATOM   1291 C CE2 . TYR A 1 155 ? -5.587  6.241   -12.491 1.00 98.29 155 A 1 
ATOM   1292 C CZ  . TYR A 1 155 ? -4.262  5.752   -12.463 1.00 98.47 155 A 1 
ATOM   1293 O OH  . TYR A 1 155 ? -3.603  5.632   -11.281 1.00 97.99 155 A 1 
ATOM   1294 N N   . LEU A 1 156 ? -3.878  7.983   -16.947 1.00 98.66 156 A 1 
ATOM   1295 C CA  . LEU A 1 156 ? -2.576  8.544   -16.590 1.00 98.66 156 A 1 
ATOM   1296 C C   . LEU A 1 156 ? -2.521  10.056  -16.844 1.00 98.63 156 A 1 
ATOM   1297 O O   . LEU A 1 156 ? -2.050  10.800  -15.987 1.00 98.48 156 A 1 
ATOM   1298 C CB  . LEU A 1 156 ? -1.475  7.822   -17.382 1.00 98.66 156 A 1 
ATOM   1299 C CG  . LEU A 1 156 ? -1.217  6.365   -16.959 1.00 98.40 156 A 1 
ATOM   1300 C CD1 . LEU A 1 156 ? -0.248  5.721   -17.951 1.00 97.96 156 A 1 
ATOM   1301 C CD2 . LEU A 1 156 ? -0.604  6.259   -15.563 1.00 97.95 156 A 1 
ATOM   1302 N N   . GLU A 1 157 ? -3.030  10.507  -17.987 1.00 98.70 157 A 1 
ATOM   1303 C CA  . GLU A 1 157 ? -3.108  11.929  -18.325 1.00 98.65 157 A 1 
ATOM   1304 C C   . GLU A 1 157 ? -3.991  12.693  -17.327 1.00 98.70 157 A 1 
ATOM   1305 O O   . GLU A 1 157 ? -3.544  13.663  -16.719 1.00 98.47 157 A 1 
ATOM   1306 C CB  . GLU A 1 157 ? -3.626  12.087  -19.762 1.00 98.42 157 A 1 
ATOM   1307 C CG  . GLU A 1 157 ? -2.573  11.661  -20.799 1.00 94.75 157 A 1 
ATOM   1308 C CD  . GLU A 1 157 ? -3.103  11.622  -22.244 1.00 91.52 157 A 1 
ATOM   1309 O OE1 . GLU A 1 157 ? -2.327  11.165  -23.118 1.00 84.01 157 A 1 
ATOM   1310 O OE2 . GLU A 1 157 ? -4.261  12.039  -22.476 1.00 86.22 157 A 1 
ATOM   1311 N N   . ALA A 1 158 ? -5.199  12.207  -17.072 1.00 98.74 158 A 1 
ATOM   1312 C CA  . ALA A 1 158 ? -6.147  12.868  -16.178 1.00 98.78 158 A 1 
ATOM   1313 C C   . ALA A 1 158 ? -5.648  12.977  -14.730 1.00 98.81 158 A 1 
ATOM   1314 O O   . ALA A 1 158 ? -5.834  14.010  -14.085 1.00 98.63 158 A 1 
ATOM   1315 C CB  . ALA A 1 158 ? -7.461  12.093  -16.241 1.00 98.69 158 A 1 
ATOM   1316 N N   . PHE A 1 159 ? -5.017  11.925  -14.211 1.00 98.67 159 A 1 
ATOM   1317 C CA  . PHE A 1 159 ? -4.520  11.928  -12.836 1.00 98.71 159 A 1 
ATOM   1318 C C   . PHE A 1 159 ? -3.260  12.790  -12.683 1.00 98.64 159 A 1 
ATOM   1319 O O   . PHE A 1 159 ? -3.142  13.529  -11.700 1.00 98.23 159 A 1 
ATOM   1320 C CB  . PHE A 1 159 ? -4.320  10.485  -12.353 1.00 98.74 159 A 1 
ATOM   1321 C CG  . PHE A 1 159 ? -5.586  9.838   -11.814 1.00 98.76 159 A 1 
ATOM   1322 C CD1 . PHE A 1 159 ? -5.715  9.596   -10.433 1.00 98.42 159 A 1 
ATOM   1323 C CD2 . PHE A 1 159 ? -6.647  9.497   -12.668 1.00 98.43 159 A 1 
ATOM   1324 C CE1 . PHE A 1 159 ? -6.885  9.009   -9.921  1.00 98.16 159 A 1 
ATOM   1325 C CE2 . PHE A 1 159 ? -7.823  8.915   -12.159 1.00 98.17 159 A 1 
ATOM   1326 C CZ  . PHE A 1 159 ? -7.940  8.666   -10.782 1.00 98.49 159 A 1 
ATOM   1327 N N   . ARG A 1 160 ? -2.359  12.776  -13.681 1.00 98.49 160 A 1 
ATOM   1328 C CA  . ARG A 1 160 ? -1.202  13.692  -13.716 1.00 98.18 160 A 1 
ATOM   1329 C C   . ARG A 1 160 ? -1.640  15.155  -13.792 1.00 98.23 160 A 1 
ATOM   1330 O O   . ARG A 1 160 ? -1.072  15.979  -13.078 1.00 97.98 160 A 1 
ATOM   1331 C CB  . ARG A 1 160 ? -0.301  13.350  -14.909 1.00 97.56 160 A 1 
ATOM   1332 C CG  . ARG A 1 160 ? 0.497   12.058  -14.713 1.00 94.29 160 A 1 
ATOM   1333 C CD  . ARG A 1 160 ? 1.108   11.637  -16.052 1.00 93.56 160 A 1 
ATOM   1334 N NE  . ARG A 1 160 ? 1.835   10.359  -15.952 1.00 92.96 160 A 1 
ATOM   1335 C CZ  . ARG A 1 160 ? 2.028   9.479   -16.918 1.00 92.19 160 A 1 
ATOM   1336 N NH1 . ARG A 1 160 ? 1.593   9.642   -18.133 1.00 85.87 160 A 1 
ATOM   1337 N NH2 . ARG A 1 160 ? 2.685   8.385   -16.672 1.00 86.18 160 A 1 
ATOM   1338 N N   . ASP A 1 161 ? -2.655  15.478  -14.589 1.00 98.45 161 A 1 
ATOM   1339 C CA  . ASP A 1 161 ? -3.215  16.831  -14.706 1.00 98.52 161 A 1 
ATOM   1340 C C   . ASP A 1 161 ? -3.746  17.357  -13.361 1.00 98.59 161 A 1 
ATOM   1341 O O   . ASP A 1 161 ? -3.649  18.549  -13.069 1.00 98.16 161 A 1 
ATOM   1342 C CB  . ASP A 1 161 ? -4.365  16.848  -15.730 1.00 98.31 161 A 1 
ATOM   1343 C CG  . ASP A 1 161 ? -3.954  16.845  -17.205 1.00 96.71 161 A 1 
ATOM   1344 O OD1 . ASP A 1 161 ? -2.748  16.969  -17.502 1.00 93.95 161 A 1 
ATOM   1345 O OD2 . ASP A 1 161 ? -4.901  16.816  -18.040 1.00 94.12 161 A 1 
ATOM   1346 N N   . GLU A 1 162 ? -4.271  16.481  -12.511 1.00 98.42 162 A 1 
ATOM   1347 C CA  . GLU A 1 162 ? -4.701  16.833  -11.149 1.00 98.48 162 A 1 
ATOM   1348 C C   . GLU A 1 162 ? -3.549  16.884  -10.128 1.00 98.54 162 A 1 
ATOM   1349 O O   . GLU A 1 162 ? -3.769  17.238  -8.962  1.00 98.08 162 A 1 
ATOM   1350 C CB  . GLU A 1 162 ? -5.839  15.908  -10.692 1.00 98.39 162 A 1 
ATOM   1351 C CG  . GLU A 1 162 ? -7.164  16.196  -11.417 1.00 96.72 162 A 1 
ATOM   1352 C CD  . GLU A 1 162 ? -7.746  17.599  -11.162 1.00 97.61 162 A 1 
ATOM   1353 O OE1 . GLU A 1 162 ? -8.642  18.005  -11.948 1.00 93.25 162 A 1 
ATOM   1354 O OE2 . GLU A 1 162 ? -7.344  18.285  -10.186 1.00 94.12 162 A 1 
ATOM   1355 N N   . GLY A 1 163 ? -2.317  16.593  -10.554 1.00 98.47 163 A 1 
ATOM   1356 C CA  . GLY A 1 163 ? -1.123  16.587  -9.706  1.00 98.40 163 A 1 
ATOM   1357 C C   . GLY A 1 163 ? -1.000  15.355  -8.807  1.00 98.55 163 A 1 
ATOM   1358 O O   . GLY A 1 163 ? -0.273  15.401  -7.815  1.00 97.92 163 A 1 
ATOM   1359 N N   . LEU A 1 164 ? -1.709  14.283  -9.134  1.00 98.61 164 A 1 
ATOM   1360 C CA  . LEU A 1 164 ? -1.620  13.007  -8.426  1.00 98.69 164 A 1 
ATOM   1361 C C   . LEU A 1 164 ? -0.485  12.157  -9.001  1.00 98.67 164 A 1 
ATOM   1362 O O   . LEU A 1 164 ? -0.255  12.134  -10.213 1.00 98.31 164 A 1 
ATOM   1363 C CB  . LEU A 1 164 ? -2.967  12.265  -8.502  1.00 98.66 164 A 1 
ATOM   1364 C CG  . LEU A 1 164 ? -4.147  13.016  -7.857  1.00 98.30 164 A 1 
ATOM   1365 C CD1 . LEU A 1 164 ? -5.451  12.276  -8.136  1.00 97.48 164 A 1 
ATOM   1366 C CD2 . LEU A 1 164 ? -3.988  13.130  -6.343  1.00 97.20 164 A 1 
ATOM   1367 N N   . ARG A 1 165 ? 0.210   11.425  -8.135  1.00 98.62 165 A 1 
ATOM   1368 C CA  . ARG A 1 165 ? 1.133   10.371  -8.567  1.00 98.67 165 A 1 
ATOM   1369 C C   . ARG A 1 165 ? 0.348   9.205   -9.159  1.00 98.75 165 A 1 
ATOM   1370 O O   . ARG A 1 165 ? -0.757  8.906   -8.716  1.00 98.50 165 A 1 
ATOM   1371 C CB  . ARG A 1 165 ? 2.003   9.910   -7.402  1.00 98.39 165 A 1 
ATOM   1372 C CG  . ARG A 1 165 ? 2.961   11.017  -6.961  1.00 96.61 165 A 1 
ATOM   1373 C CD  . ARG A 1 165 ? 3.820   10.500  -5.814  1.00 94.70 165 A 1 
ATOM   1374 N NE  . ARG A 1 165 ? 4.760   11.524  -5.354  1.00 90.60 165 A 1 
ATOM   1375 C CZ  . ARG A 1 165 ? 5.986   11.718  -5.796  1.00 88.04 165 A 1 
ATOM   1376 N NH1 . ARG A 1 165 ? 6.511   11.000  -6.755  1.00 80.49 165 A 1 
ATOM   1377 N NH2 . ARG A 1 165 ? 6.716   12.657  -5.261  1.00 83.23 165 A 1 
ATOM   1378 N N   . VAL A 1 166 ? 0.924   8.548   -10.160 1.00 98.26 166 A 1 
ATOM   1379 C CA  . VAL A 1 166 ? 0.203   7.524   -10.919 1.00 98.30 166 A 1 
ATOM   1380 C C   . VAL A 1 166 ? 0.914   6.181   -10.880 1.00 98.33 166 A 1 
ATOM   1381 O O   . VAL A 1 166 ? 2.127   6.085   -11.080 1.00 97.96 166 A 1 
ATOM   1382 C CB  . VAL A 1 166 ? -0.095  7.964   -12.360 1.00 97.93 166 A 1 
ATOM   1383 C CG1 . VAL A 1 166 ? -1.090  9.131   -12.372 1.00 96.08 166 A 1 
ATOM   1384 C CG2 . VAL A 1 166 ? 1.148   8.374   -13.146 1.00 95.76 166 A 1 
ATOM   1385 N N   . GLY A 1 167 ? 0.138   5.143   -10.649 1.00 98.47 167 A 1 
ATOM   1386 C CA  . GLY A 1 167 ? 0.578   3.765   -10.695 1.00 98.47 167 A 1 
ATOM   1387 C C   . GLY A 1 167 ? -0.339  2.885   -11.532 1.00 98.65 167 A 1 
ATOM   1388 O O   . GLY A 1 167 ? -1.486  3.243   -11.830 1.00 98.42 167 A 1 
ATOM   1389 N N   . LEU A 1 168 ? 0.187   1.725   -11.902 1.00 98.38 168 A 1 
ATOM   1390 C CA  . LEU A 1 168 ? -0.552  0.694   -12.610 1.00 98.38 168 A 1 
ATOM   1391 C C   . LEU A 1 168 ? -0.461  -0.620  -11.842 1.00 98.16 168 A 1 
ATOM   1392 O O   . LEU A 1 168 ? 0.627   -1.057  -11.466 1.00 97.71 168 A 1 
ATOM   1393 C CB  . LEU A 1 168 ? -0.022  0.552   -14.045 1.00 98.43 168 A 1 
ATOM   1394 C CG  . LEU A 1 168 ? -0.199  1.809   -14.919 1.00 98.27 168 A 1 
ATOM   1395 C CD1 . LEU A 1 168 ? 0.435   1.576   -16.286 1.00 97.85 168 A 1 
ATOM   1396 C CD2 . LEU A 1 168 ? -1.669  2.177   -15.137 1.00 97.82 168 A 1 
ATOM   1397 N N   . TYR A 1 169 ? -1.604  -1.243  -11.664 1.00 97.98 169 A 1 
ATOM   1398 C CA  . TYR A 1 169 ? -1.686  -2.633  -11.257 1.00 97.99 169 A 1 
ATOM   1399 C C   . TYR A 1 169 ? -1.594  -3.516  -12.500 1.00 98.10 169 A 1 
ATOM   1400 O O   . TYR A 1 169 ? -2.284  -3.287  -13.505 1.00 97.64 169 A 1 
ATOM   1401 C CB  . TYR A 1 169 ? -2.962  -2.870  -10.452 1.00 97.65 169 A 1 
ATOM   1402 C CG  . TYR A 1 169 ? -3.351  -4.316  -10.234 1.00 97.20 169 A 1 
ATOM   1403 C CD1 . TYR A 1 169 ? -3.867  -5.076  -11.295 1.00 95.84 169 A 1 
ATOM   1404 C CD2 . TYR A 1 169 ? -3.267  -4.887  -8.954  1.00 96.21 169 A 1 
ATOM   1405 C CE1 . TYR A 1 169 ? -4.315  -6.390  -11.082 1.00 95.33 169 A 1 
ATOM   1406 C CE2 . TYR A 1 169 ? -3.724  -6.202  -8.734  1.00 94.91 169 A 1 
ATOM   1407 C CZ  . TYR A 1 169 ? -4.263  -6.949  -9.800  1.00 94.88 169 A 1 
ATOM   1408 O OH  . TYR A 1 169 ? -4.756  -8.195  -9.596  1.00 93.65 169 A 1 
ATOM   1409 N N   . PHE A 1 170 ? -0.754  -4.545  -12.423 1.00 97.36 170 A 1 
ATOM   1410 C CA  . PHE A 1 170 ? -0.537  -5.509  -13.481 1.00 97.03 170 A 1 
ATOM   1411 C C   . PHE A 1 170 ? -0.595  -6.929  -12.926 1.00 96.48 170 A 1 
ATOM   1412 O O   . PHE A 1 170 ? 0.258   -7.346  -12.137 1.00 94.71 170 A 1 
ATOM   1413 C CB  . PHE A 1 170 ? 0.801   -5.210  -14.157 1.00 96.85 170 A 1 
ATOM   1414 C CG  . PHE A 1 170 ? 1.079   -6.103  -15.338 1.00 97.37 170 A 1 
ATOM   1415 C CD1 . PHE A 1 170 ? 1.648   -7.373  -15.147 1.00 96.57 170 A 1 
ATOM   1416 C CD2 . PHE A 1 170 ? 0.741   -5.679  -16.637 1.00 96.85 170 A 1 
ATOM   1417 C CE1 . PHE A 1 170 ? 1.868   -8.220  -16.245 1.00 96.45 170 A 1 
ATOM   1418 C CE2 . PHE A 1 170 ? 0.968   -6.524  -17.734 1.00 96.32 170 A 1 
ATOM   1419 C CZ  . PHE A 1 170 ? 1.530   -7.795  -17.536 1.00 96.66 170 A 1 
ATOM   1420 N N   . SER A 1 171 ? -1.574  -7.694  -13.372 1.00 96.32 171 A 1 
ATOM   1421 C CA  . SER A 1 171 ? -1.637  -9.107  -13.041 1.00 96.38 171 A 1 
ATOM   1422 C C   . SER A 1 171 ? -0.530  -9.877  -13.761 1.00 96.44 171 A 1 
ATOM   1423 O O   . SER A 1 171 ? -0.485  -9.910  -14.997 1.00 96.19 171 A 1 
ATOM   1424 C CB  . SER A 1 171 ? -3.002  -9.687  -13.385 1.00 96.30 171 A 1 
ATOM   1425 O OG  . SER A 1 171 ? -3.019  -11.031 -12.964 1.00 93.34 171 A 1 
ATOM   1426 N N   . ILE A 1 172 ? 0.334   -10.543 -12.990 1.00 96.24 172 A 1 
ATOM   1427 C CA  . ILE A 1 172 ? 1.295   -11.522 -13.514 1.00 95.78 172 A 1 
ATOM   1428 C C   . ILE A 1 172 ? 0.622   -12.866 -13.835 1.00 95.79 172 A 1 
ATOM   1429 O O   . ILE A 1 172 ? 1.227   -13.717 -14.471 1.00 94.76 172 A 1 
ATOM   1430 C CB  . ILE A 1 172 ? 2.514   -11.678 -12.575 1.00 95.00 172 A 1 
ATOM   1431 C CG1 . ILE A 1 172 ? 2.111   -12.170 -11.171 1.00 92.58 172 A 1 
ATOM   1432 C CG2 . ILE A 1 172 ? 3.286   -10.346 -12.503 1.00 91.17 172 A 1 
ATOM   1433 C CD1 . ILE A 1 172 ? 3.293   -12.480 -10.245 1.00 89.77 172 A 1 
ATOM   1434 N N   . ILE A 1 173 ? -0.632  -13.023 -13.452 1.00 95.68 173 A 1 
ATOM   1435 C CA  . ILE A 1 173 ? -1.526  -14.123 -13.824 1.00 95.55 173 A 1 
ATOM   1436 C C   . ILE A 1 173 ? -2.315  -13.696 -15.065 1.00 95.87 173 A 1 
ATOM   1437 O O   . ILE A 1 173 ? -2.772  -12.557 -15.159 1.00 95.44 173 A 1 
ATOM   1438 C CB  . ILE A 1 173 ? -2.463  -14.468 -12.641 1.00 94.50 173 A 1 
ATOM   1439 C CG1 . ILE A 1 173 ? -1.647  -14.891 -11.397 1.00 92.51 173 A 1 
ATOM   1440 C CG2 . ILE A 1 173 ? -3.475  -15.561 -13.024 1.00 92.75 173 A 1 
ATOM   1441 C CD1 . ILE A 1 173 ? -2.467  -14.929 -10.113 1.00 89.46 173 A 1 
ATOM   1442 N N   . ASP A 1 174 ? -2.496  -14.610 -16.013 1.00 95.83 174 A 1 
ATOM   1443 C CA  . ASP A 1 174 ? -3.283  -14.352 -17.217 1.00 96.29 174 A 1 
ATOM   1444 C C   . ASP A 1 174 ? -4.040  -15.611 -17.654 1.00 96.10 174 A 1 
ATOM   1445 O O   . ASP A 1 174 ? -3.510  -16.485 -18.342 1.00 94.53 174 A 1 
ATOM   1446 C CB  . ASP A 1 174 ? -2.365  -13.816 -18.316 1.00 95.84 174 A 1 
ATOM   1447 C CG  . ASP A 1 174 ? -3.123  -13.206 -19.491 1.00 95.75 174 A 1 
ATOM   1448 O OD1 . ASP A 1 174 ? -4.183  -13.757 -19.872 1.00 92.94 174 A 1 
ATOM   1449 O OD2 . ASP A 1 174 ? -2.626  -12.180 -20.011 1.00 92.82 174 A 1 
ATOM   1450 N N   . TRP A 1 175 ? -5.307  -15.689 -17.275 1.00 96.59 175 A 1 
ATOM   1451 C CA  . TRP A 1 175 ? -6.165  -16.824 -17.625 1.00 96.21 175 A 1 
ATOM   1452 C C   . TRP A 1 175 ? -6.558  -16.869 -19.107 1.00 95.84 175 A 1 
ATOM   1453 O O   . TRP A 1 175 ? -7.156  -17.850 -19.553 1.00 94.48 175 A 1 
ATOM   1454 C CB  . TRP A 1 175 ? -7.425  -16.794 -16.764 1.00 95.79 175 A 1 
ATOM   1455 C CG  . TRP A 1 175 ? -7.235  -16.778 -15.287 1.00 95.72 175 A 1 
ATOM   1456 C CD1 . TRP A 1 175 ? -6.239  -17.372 -14.592 1.00 93.77 175 A 1 
ATOM   1457 C CD2 . TRP A 1 175 ? -8.087  -16.137 -14.294 1.00 95.96 175 A 1 
ATOM   1458 N NE1 . TRP A 1 175 ? -6.405  -17.132 -13.243 1.00 93.30 175 A 1 
ATOM   1459 C CE2 . TRP A 1 175 ? -7.531  -16.375 -13.001 1.00 94.66 175 A 1 
ATOM   1460 C CE3 . TRP A 1 175 ? -9.272  -15.370 -14.356 1.00 93.92 175 A 1 
ATOM   1461 C CZ2 . TRP A 1 175 ? -8.119  -15.874 -11.834 1.00 93.84 175 A 1 
ATOM   1462 C CZ3 . TRP A 1 175 ? -9.869  -14.867 -13.193 1.00 93.00 175 A 1 
ATOM   1463 C CH2 . TRP A 1 175 ? -9.297  -15.114 -11.930 1.00 92.38 175 A 1 
ATOM   1464 N N   . ARG A 1 176 ? -6.259  -15.828 -19.875 1.00 97.09 176 A 1 
ATOM   1465 C CA  . ARG A 1 176 ? -6.458  -15.796 -21.323 1.00 96.49 176 A 1 
ATOM   1466 C C   . ARG A 1 176 ? -5.288  -16.423 -22.067 1.00 96.65 176 A 1 
ATOM   1467 O O   . ARG A 1 176 ? -5.509  -17.068 -23.094 1.00 94.69 176 A 1 
ATOM   1468 C CB  . ARG A 1 176 ? -6.710  -14.341 -21.768 1.00 95.27 176 A 1 
ATOM   1469 C CG  . ARG A 1 176 ? -6.682  -14.107 -23.284 1.00 89.58 176 A 1 
ATOM   1470 C CD  . ARG A 1 176 ? -7.620  -15.064 -24.023 1.00 81.90 176 A 1 
ATOM   1471 N NE  . ARG A 1 176 ? -7.564  -14.891 -25.473 1.00 75.63 176 A 1 
ATOM   1472 C CZ  . ARG A 1 176 ? -7.797  -15.839 -26.373 1.00 66.19 176 A 1 
ATOM   1473 N NH1 . ARG A 1 176 ? -7.980  -17.088 -26.037 1.00 58.97 176 A 1 
ATOM   1474 N NH2 . ARG A 1 176 ? -7.853  -15.539 -27.636 1.00 58.94 176 A 1 
ATOM   1475 N N   . HIS A 1 177 ? -4.060  -16.217 -21.589 1.00 95.54 177 A 1 
ATOM   1476 C CA  . HIS A 1 177 ? -2.878  -16.579 -22.356 1.00 95.82 177 A 1 
ATOM   1477 C C   . HIS A 1 177 ? -2.772  -18.103 -22.572 1.00 95.47 177 A 1 
ATOM   1478 O O   . HIS A 1 177 ? -2.826  -18.865 -21.605 1.00 95.23 177 A 1 
ATOM   1479 C CB  . HIS A 1 177 ? -1.632  -16.009 -21.686 1.00 95.99 177 A 1 
ATOM   1480 C CG  . HIS A 1 177 ? -0.442  -16.074 -22.604 1.00 96.25 177 A 1 
ATOM   1481 N ND1 . HIS A 1 177 ? 0.380   -17.158 -22.800 1.00 90.88 177 A 1 
ATOM   1482 C CD2 . HIS A 1 177 ? -0.018  -15.093 -23.462 1.00 91.84 177 A 1 
ATOM   1483 C CE1 . HIS A 1 177 ? 1.271   -16.841 -23.753 1.00 92.65 177 A 1 
ATOM   1484 N NE2 . HIS A 1 177 ? 1.062   -15.589 -24.183 1.00 92.87 177 A 1 
ATOM   1485 N N   . PRO A 1 178 ? -2.581  -18.586 -23.820 1.00 96.84 178 A 1 
ATOM   1486 C CA  . PRO A 1 178 ? -2.605  -20.018 -24.124 1.00 96.32 178 A 1 
ATOM   1487 C C   . PRO A 1 178 ? -1.465  -20.797 -23.459 1.00 96.76 178 A 1 
ATOM   1488 O O   . PRO A 1 178 ? -1.617  -21.987 -23.224 1.00 95.72 178 A 1 
ATOM   1489 C CB  . PRO A 1 178 ? -2.523  -20.106 -25.653 1.00 95.42 178 A 1 
ATOM   1490 C CG  . PRO A 1 178 ? -1.822  -18.808 -26.048 1.00 94.35 178 A 1 
ATOM   1491 C CD  . PRO A 1 178 ? -2.364  -17.812 -25.030 1.00 96.61 178 A 1 
ATOM   1492 N N   . ASP A 1 179 ? -0.359  -20.153 -23.128 1.00 96.33 179 A 1 
ATOM   1493 C CA  . ASP A 1 179 ? 0.801   -20.762 -22.468 1.00 96.57 179 A 1 
ATOM   1494 C C   . ASP A 1 179 ? 0.825   -20.581 -20.942 1.00 96.70 179 A 1 
ATOM   1495 O O   . ASP A 1 179 ? 1.733   -21.087 -20.274 1.00 95.84 179 A 1 
ATOM   1496 C CB  . ASP A 1 179 ? 2.082   -20.236 -23.120 1.00 96.36 179 A 1 
ATOM   1497 C CG  . ASP A 1 179 ? 2.260   -20.779 -24.531 1.00 95.99 179 A 1 
ATOM   1498 O OD1 . ASP A 1 179 ? 2.212   -22.014 -24.707 1.00 93.27 179 A 1 
ATOM   1499 O OD2 . ASP A 1 179 ? 2.538   -20.004 -25.467 1.00 93.69 179 A 1 
ATOM   1500 N N   . PHE A 1 180 ? -0.165  -19.898 -20.359 1.00 96.01 180 A 1 
ATOM   1501 C CA  . PHE A 1 180 ? -0.363  -19.925 -18.912 1.00 95.80 180 A 1 
ATOM   1502 C C   . PHE A 1 180 ? -0.929  -21.299 -18.503 1.00 95.72 180 A 1 
ATOM   1503 O O   . PHE A 1 180 ? -1.778  -21.830 -19.226 1.00 94.74 180 A 1 
ATOM   1504 C CB  . PHE A 1 180 ? -1.273  -18.767 -18.487 1.00 95.36 180 A 1 
ATOM   1505 C CG  . PHE A 1 180 ? -1.319  -18.585 -16.981 1.00 95.61 180 A 1 
ATOM   1506 C CD1 . PHE A 1 180 ? -2.310  -19.227 -16.218 1.00 93.09 180 A 1 
ATOM   1507 C CD2 . PHE A 1 180 ? -0.331  -17.818 -16.336 1.00 93.84 180 A 1 
ATOM   1508 C CE1 . PHE A 1 180 ? -2.304  -19.115 -14.818 1.00 92.39 180 A 1 
ATOM   1509 C CE2 . PHE A 1 180 ? -0.325  -17.707 -14.936 1.00 92.19 180 A 1 
ATOM   1510 C CZ  . PHE A 1 180 ? -1.307  -18.360 -14.176 1.00 93.06 180 A 1 
ATOM   1511 N N   . PRO A 1 181 ? -0.489  -21.920 -17.392 1.00 95.97 181 A 1 
ATOM   1512 C CA  . PRO A 1 181 ? -1.028  -23.208 -16.947 1.00 95.09 181 A 1 
ATOM   1513 C C   . PRO A 1 181 ? -2.539  -23.141 -16.703 1.00 95.35 181 A 1 
ATOM   1514 O O   . PRO A 1 181 ? -3.020  -22.222 -16.045 1.00 94.60 181 A 1 
ATOM   1515 C CB  . PRO A 1 181 ? -0.267  -23.562 -15.670 1.00 93.83 181 A 1 
ATOM   1516 C CG  . PRO A 1 181 ? 1.046   -22.797 -15.818 1.00 92.09 181 A 1 
ATOM   1517 C CD  . PRO A 1 181 ? 0.612   -21.522 -16.536 1.00 95.34 181 A 1 
ATOM   1518 N N   . HIS A 1 182 ? -3.276  -24.121 -17.211 1.00 96.47 182 A 1 
ATOM   1519 C CA  . HIS A 1 182 ? -4.735  -24.185 -17.032 1.00 96.70 182 A 1 
ATOM   1520 C C   . HIS A 1 182 ? -5.124  -25.311 -16.069 1.00 96.76 182 A 1 
ATOM   1521 O O   . HIS A 1 182 ? -5.458  -25.038 -14.918 1.00 95.35 182 A 1 
ATOM   1522 C CB  . HIS A 1 182 ? -5.469  -24.310 -18.385 1.00 95.61 182 A 1 
ATOM   1523 C CG  . HIS A 1 182 ? -5.373  -23.158 -19.351 1.00 95.01 182 A 1 
ATOM   1524 N ND1 . HIS A 1 182 ? -6.157  -23.040 -20.494 1.00 87.29 182 A 1 
ATOM   1525 C CD2 . HIS A 1 182 ? -4.564  -22.061 -19.326 1.00 87.01 182 A 1 
ATOM   1526 C CE1 . HIS A 1 182 ? -5.805  -21.909 -21.125 1.00 87.74 182 A 1 
ATOM   1527 N NE2 . HIS A 1 182 ? -4.842  -21.283 -20.452 1.00 88.96 182 A 1 
ATOM   1528 N N   . PHE A 1 183 ? -5.074  -26.569 -16.527 1.00 94.40 183 A 1 
ATOM   1529 C CA  . PHE A 1 183 ? -5.447  -27.725 -15.714 1.00 93.64 183 A 1 
ATOM   1530 C C   . PHE A 1 183 ? -4.534  -27.858 -14.489 1.00 93.49 183 A 1 
ATOM   1531 O O   . PHE A 1 183 ? -3.310  -27.819 -14.614 1.00 92.24 183 A 1 
ATOM   1532 C CB  . PHE A 1 183 ? -5.422  -28.997 -16.571 1.00 93.25 183 A 1 
ATOM   1533 C CG  . PHE A 1 183 ? -5.849  -30.244 -15.820 1.00 94.20 183 A 1 
ATOM   1534 C CD1 . PHE A 1 183 ? -4.918  -31.265 -15.541 1.00 91.19 183 A 1 
ATOM   1535 C CD2 . PHE A 1 183 ? -7.175  -30.376 -15.369 1.00 92.74 183 A 1 
ATOM   1536 C CE1 . PHE A 1 183 ? -5.312  -32.409 -14.827 1.00 91.32 183 A 1 
ATOM   1537 C CE2 . PHE A 1 183 ? -7.569  -31.518 -14.650 1.00 91.88 183 A 1 
ATOM   1538 C CZ  . PHE A 1 183 ? -6.641  -32.537 -14.381 1.00 92.94 183 A 1 
ATOM   1539 N N   . GLY A 1 184 ? -5.120  -28.008 -13.317 1.00 94.59 184 A 1 
ATOM   1540 C CA  . GLY A 1 184 ? -4.408  -28.129 -12.047 1.00 94.14 184 A 1 
ATOM   1541 C C   . GLY A 1 184 ? -3.851  -26.816 -11.479 1.00 94.62 184 A 1 
ATOM   1542 O O   . GLY A 1 184 ? -3.315  -26.838 -10.372 1.00 92.20 184 A 1 
ATOM   1543 N N   . ASP A 1 185 ? -3.980  -25.680 -12.179 1.00 94.55 185 A 1 
ATOM   1544 C CA  . ASP A 1 185 ? -3.650  -24.375 -11.595 1.00 94.24 185 A 1 
ATOM   1545 C C   . ASP A 1 185 ? -4.607  -24.032 -10.439 1.00 94.19 185 A 1 
ATOM   1546 O O   . ASP A 1 185 ? -5.782  -24.397 -10.447 1.00 92.49 185 A 1 
ATOM   1547 C CB  . ASP A 1 185 ? -3.662  -23.282 -12.669 1.00 93.36 185 A 1 
ATOM   1548 C CG  . ASP A 1 185 ? -3.432  -21.913 -12.026 1.00 92.53 185 A 1 
ATOM   1549 O OD1 . ASP A 1 185 ? -2.314  -21.667 -11.531 1.00 87.10 185 A 1 
ATOM   1550 O OD2 . ASP A 1 185 ? -4.418  -21.156 -11.891 1.00 87.96 185 A 1 
ATOM   1551 N N   . ARG A 1 186 ? -4.128  -23.304 -9.439  1.00 94.80 186 A 1 
ATOM   1552 C CA  . ARG A 1 186 ? -4.943  -22.972 -8.254  1.00 93.57 186 A 1 
ATOM   1553 C C   . ARG A 1 186 ? -6.163  -22.104 -8.594  1.00 93.58 186 A 1 
ATOM   1554 O O   . ARG A 1 186 ? -7.205  -22.241 -7.947  1.00 91.23 186 A 1 
ATOM   1555 C CB  . ARG A 1 186 ? -4.039  -22.317 -7.181  1.00 91.32 186 A 1 
ATOM   1556 C CG  . ARG A 1 186 ? -4.762  -22.006 -5.853  1.00 87.27 186 A 1 
ATOM   1557 C CD  . ARG A 1 186 ? -3.808  -21.399 -4.806  1.00 83.93 186 A 1 
ATOM   1558 N NE  . ARG A 1 186 ? -4.519  -20.912 -3.594  1.00 78.22 186 A 1 
ATOM   1559 C CZ  . ARG A 1 186 ? -3.979  -20.303 -2.529  1.00 73.04 186 A 1 
ATOM   1560 N NH1 . ARG A 1 186 ? -2.707  -20.104 -2.390  1.00 69.02 186 A 1 
ATOM   1561 N NH2 . ARG A 1 186 ? -4.717  -19.860 -1.555  1.00 64.11 186 A 1 
ATOM   1562 N N   . GLN A 1 187 ? -6.026  -21.200 -9.572  1.00 95.21 187 A 1 
ATOM   1563 C CA  . GLN A 1 187 ? -6.984  -20.113 -9.809  1.00 94.68 187 A 1 
ATOM   1564 C C   . GLN A 1 187 ? -7.633  -20.132 -11.202 1.00 96.29 187 A 1 
ATOM   1565 O O   . GLN A 1 187 ? -8.693  -19.526 -11.386 1.00 94.67 187 A 1 
ATOM   1566 C CB  . GLN A 1 187 ? -6.281  -18.762 -9.583  1.00 90.76 187 A 1 
ATOM   1567 C CG  . GLN A 1 187 ? -5.550  -18.601 -8.237  1.00 85.25 187 A 1 
ATOM   1568 C CD  . GLN A 1 187 ? -6.435  -18.701 -6.994  1.00 79.67 187 A 1 
ATOM   1569 O OE1 . GLN A 1 187 ? -7.648  -18.834 -7.028  1.00 71.95 187 A 1 
ATOM   1570 N NE2 . GLN A 1 187 ? -5.851  -18.640 -5.823  1.00 69.13 187 A 1 
ATOM   1571 N N   . HIS A 1 188 ? -7.028  -20.802 -12.177 1.00 93.91 188 A 1 
ATOM   1572 C CA  . HIS A 1 188 ? -7.484  -20.766 -13.562 1.00 95.27 188 A 1 
ATOM   1573 C C   . HIS A 1 188 ? -8.947  -21.249 -13.704 1.00 95.75 188 A 1 
ATOM   1574 O O   . HIS A 1 188 ? -9.312  -22.266 -13.110 1.00 95.40 188 A 1 
ATOM   1575 C CB  . HIS A 1 188 ? -6.529  -21.574 -14.444 1.00 95.03 188 A 1 
ATOM   1576 C CG  . HIS A 1 188 ? -6.793  -21.357 -15.911 1.00 95.72 188 A 1 
ATOM   1577 N ND1 . HIS A 1 188 ? -7.713  -22.026 -16.679 1.00 88.24 188 A 1 
ATOM   1578 C CD2 . HIS A 1 188 ? -6.248  -20.376 -16.697 1.00 89.22 188 A 1 
ATOM   1579 C CE1 . HIS A 1 188 ? -7.743  -21.450 -17.894 1.00 90.75 188 A 1 
ATOM   1580 N NE2 . HIS A 1 188 ? -6.865  -20.441 -17.943 1.00 91.05 188 A 1 
ATOM   1581 N N   . PRO A 1 189 ? -9.799  -20.594 -14.512 1.00 95.89 189 A 1 
ATOM   1582 C CA  . PRO A 1 189 ? -11.196 -21.004 -14.691 1.00 95.58 189 A 1 
ATOM   1583 C C   . PRO A 1 189 ? -11.367 -22.472 -15.105 1.00 96.03 189 A 1 
ATOM   1584 O O   . PRO A 1 189 ? -12.262 -23.152 -14.616 1.00 95.51 189 A 1 
ATOM   1585 C CB  . PRO A 1 189 ? -11.756 -20.056 -15.760 1.00 95.49 189 A 1 
ATOM   1586 C CG  . PRO A 1 189 ? -10.916 -18.794 -15.580 1.00 95.42 189 A 1 
ATOM   1587 C CD  . PRO A 1 189 ? -9.546  -19.329 -15.178 1.00 97.41 189 A 1 
ATOM   1588 N N   . MET A 1 190 ? -10.470 -22.988 -15.954 1.00 96.88 190 A 1 
ATOM   1589 C CA  . MET A 1 190 ? -10.505 -24.360 -16.484 1.00 96.68 190 A 1 
ATOM   1590 C C   . MET A 1 190 ? -9.666  -25.370 -15.680 1.00 96.89 190 A 1 
ATOM   1591 O O   . MET A 1 190 ? -9.397  -26.467 -16.162 1.00 95.57 190 A 1 
ATOM   1592 C CB  . MET A 1 190 ? -10.102 -24.354 -17.967 1.00 96.47 190 A 1 
ATOM   1593 C CG  . MET A 1 190 ? -10.944 -23.417 -18.843 1.00 95.81 190 A 1 
ATOM   1594 S SD  . MET A 1 190 ? -12.702 -23.845 -18.994 1.00 93.55 190 A 1 
ATOM   1595 C CE  . MET A 1 190 ? -13.474 -22.749 -17.788 1.00 85.87 190 A 1 
ATOM   1596 N N   . ARG A 1 191 ? -9.261  -25.025 -14.457 1.00 96.70 191 A 1 
ATOM   1597 C CA  . ARG A 1 191 ? -8.347  -25.837 -13.627 1.00 96.33 191 A 1 
ATOM   1598 C C   . ARG A 1 191 ? -8.810  -27.263 -13.338 1.00 96.50 191 A 1 
ATOM   1599 O O   . ARG A 1 191 ? -7.971  -28.118 -13.089 1.00 95.55 191 A 1 
ATOM   1600 C CB  . ARG A 1 191 ? -8.065  -25.106 -12.304 1.00 95.48 191 A 1 
ATOM   1601 C CG  . ARG A 1 191 ? -9.313  -24.913 -11.427 1.00 95.43 191 A 1 
ATOM   1602 C CD  . ARG A 1 191 ? -8.942  -24.031 -10.252 1.00 95.22 191 A 1 
ATOM   1603 N NE  . ARG A 1 191 ? -10.090 -23.660 -9.431  1.00 93.42 191 A 1 
ATOM   1604 C CZ  . ARG A 1 191 ? -10.834 -22.584 -9.612  1.00 94.24 191 A 1 
ATOM   1605 N NH1 . ARG A 1 191 ? -10.819 -21.871 -10.709 1.00 87.26 191 A 1 
ATOM   1606 N NH2 . ARG A 1 191 ? -11.618 -22.176 -8.652  1.00 88.28 191 A 1 
ATOM   1607 N N   . ASP A 1 192 ? -10.109 -27.509 -13.365 1.00 96.57 192 A 1 
ATOM   1608 C CA  . ASP A 1 192 ? -10.715 -28.809 -13.046 1.00 96.09 192 A 1 
ATOM   1609 C C   . ASP A 1 192 ? -11.039 -29.641 -14.306 1.00 96.39 192 A 1 
ATOM   1610 O O   . ASP A 1 192 ? -11.598 -30.732 -14.206 1.00 94.85 192 A 1 
ATOM   1611 C CB  . ASP A 1 192 ? -11.966 -28.581 -12.179 1.00 95.20 192 A 1 
ATOM   1612 C CG  . ASP A 1 192 ? -11.684 -27.782 -10.899 1.00 93.80 192 A 1 
ATOM   1613 O OD1 . ASP A 1 192 ? -10.733 -28.127 -10.172 1.00 90.05 192 A 1 
ATOM   1614 O OD2 . ASP A 1 192 ? -12.416 -26.791 -10.647 1.00 90.15 192 A 1 
ATOM   1615 N N   . ARG A 1 193 ? -10.688 -29.146 -15.506 1.00 96.57 193 A 1 
ATOM   1616 C CA  . ARG A 1 193 ? -11.039 -29.745 -16.802 1.00 96.36 193 A 1 
ATOM   1617 C C   . ARG A 1 193 ? -9.809  -30.340 -17.486 1.00 96.60 193 A 1 
ATOM   1618 O O   . ARG A 1 193 ? -8.977  -29.617 -18.032 1.00 95.92 193 A 1 
ATOM   1619 C CB  . ARG A 1 193 ? -11.736 -28.693 -17.682 1.00 95.88 193 A 1 
ATOM   1620 C CG  . ARG A 1 193 ? -13.117 -28.289 -17.140 1.00 93.91 193 A 1 
ATOM   1621 C CD  . ARG A 1 193 ? -13.845 -27.333 -18.088 1.00 89.70 193 A 1 
ATOM   1622 N NE  . ARG A 1 193 ? -14.185 -27.963 -19.375 1.00 82.96 193 A 1 
ATOM   1623 C CZ  . ARG A 1 193 ? -14.828 -27.406 -20.389 1.00 76.40 193 A 1 
ATOM   1624 N NH1 . ARG A 1 193 ? -15.282 -26.186 -20.346 1.00 73.35 193 A 1 
ATOM   1625 N NH2 . ARG A 1 193 ? -15.016 -28.085 -21.477 1.00 69.23 193 A 1 
ATOM   1626 N N   . ALA A 1 194 ? -9.708  -31.663 -17.488 1.00 95.43 194 A 1 
ATOM   1627 C CA  . ALA A 1 194 ? -8.544  -32.390 -18.011 1.00 95.11 194 A 1 
ATOM   1628 C C   . ALA A 1 194 ? -8.257  -32.118 -19.503 1.00 95.29 194 A 1 
ATOM   1629 O O   . ALA A 1 194 ? -7.111  -32.203 -19.932 1.00 93.25 194 A 1 
ATOM   1630 C CB  . ALA A 1 194 ? -8.754  -33.886 -17.748 1.00 94.43 194 A 1 
ATOM   1631 N N   . GLU A 1 195 ? -9.265  -31.753 -20.291 1.00 96.01 195 A 1 
ATOM   1632 C CA  . GLU A 1 195 ? -9.106  -31.349 -21.690 1.00 95.48 195 A 1 
ATOM   1633 C C   . GLU A 1 195 ? -8.319  -30.037 -21.874 1.00 95.79 195 A 1 
ATOM   1634 O O   . GLU A 1 195 ? -7.850  -29.751 -22.973 1.00 94.49 195 A 1 
ATOM   1635 C CB  . GLU A 1 195 ? -10.484 -31.277 -22.381 1.00 94.24 195 A 1 
ATOM   1636 C CG  . GLU A 1 195 ? -11.450 -30.198 -21.874 1.00 88.55 195 A 1 
ATOM   1637 C CD  . GLU A 1 195 ? -12.392 -30.658 -20.745 1.00 87.64 195 A 1 
ATOM   1638 O OE1 . GLU A 1 195 ? -13.558 -30.209 -20.753 1.00 78.71 195 A 1 
ATOM   1639 O OE2 . GLU A 1 195 ? -11.956 -31.407 -19.844 1.00 81.10 195 A 1 
ATOM   1640 N N   . TYR A 1 196 ? -8.113  -29.268 -20.812 1.00 95.94 196 A 1 
ATOM   1641 C CA  . TYR A 1 196 ? -7.256  -28.080 -20.772 1.00 95.92 196 A 1 
ATOM   1642 C C   . TYR A 1 196 ? -5.859  -28.400 -20.208 1.00 96.14 196 A 1 
ATOM   1643 O O   . TYR A 1 196 ? -5.259  -27.562 -19.524 1.00 94.05 196 A 1 
ATOM   1644 C CB  . TYR A 1 196 ? -7.960  -26.938 -20.022 1.00 95.88 196 A 1 
ATOM   1645 C CG  . TYR A 1 196 ? -9.150  -26.340 -20.747 1.00 96.16 196 A 1 
ATOM   1646 C CD1 . TYR A 1 196 ? -8.998  -25.158 -21.496 1.00 94.11 196 A 1 
ATOM   1647 C CD2 . TYR A 1 196 ? -10.408 -26.957 -20.673 1.00 94.86 196 A 1 
ATOM   1648 C CE1 . TYR A 1 196 ? -10.101 -24.596 -22.166 1.00 93.55 196 A 1 
ATOM   1649 C CE2 . TYR A 1 196 ? -11.515 -26.403 -21.350 1.00 93.93 196 A 1 
ATOM   1650 C CZ  . TYR A 1 196 ? -11.362 -25.219 -22.096 1.00 94.16 196 A 1 
ATOM   1651 O OH  . TYR A 1 196 ? -12.427 -24.685 -22.753 1.00 92.40 196 A 1 
ATOM   1652 N N   . GLY A 1 197 ? -5.346  -29.597 -20.491 1.00 94.81 197 A 1 
ATOM   1653 C CA  . GLY A 1 197 ? -4.006  -30.052 -20.112 1.00 94.44 197 A 1 
ATOM   1654 C C   . GLY A 1 197 ? -2.885  -29.078 -20.494 1.00 95.12 197 A 1 
ATOM   1655 O O   . GLY A 1 197 ? -3.055  -28.176 -21.325 1.00 93.63 197 A 1 
ATOM   1656 N N   . ASN A 1 198 ? -1.723  -29.250 -19.871 1.00 95.55 198 A 1 
ATOM   1657 C CA  . ASN A 1 198 ? -0.587  -28.336 -20.001 1.00 95.17 198 A 1 
ATOM   1658 C C   . ASN A 1 198 ? 0.529   -28.871 -20.919 1.00 95.36 198 A 1 
ATOM   1659 O O   . ASN A 1 198 ? 1.552   -28.213 -21.067 1.00 92.94 198 A 1 
ATOM   1660 C CB  . ASN A 1 198 ? -0.080  -27.975 -18.593 1.00 94.13 198 A 1 
ATOM   1661 C CG  . ASN A 1 198 ? -1.121  -27.250 -17.760 1.00 94.36 198 A 1 
ATOM   1662 O OD1 . ASN A 1 198 ? -1.832  -26.373 -18.223 1.00 89.68 198 A 1 
ATOM   1663 N ND2 . ASN A 1 198 ? -1.253  -27.593 -16.499 1.00 89.88 198 A 1 
ATOM   1664 N N   . GLU A 1 199 ? 0.338   -30.026 -21.572 1.00 94.78 199 A 1 
ATOM   1665 C CA  . GLU A 1 199 ? 1.370   -30.750 -22.325 1.00 93.29 199 A 1 
ATOM   1666 C C   . GLU A 1 199 ? 1.935   -29.945 -23.506 1.00 92.82 199 A 1 
ATOM   1667 O O   . GLU A 1 199 ? 3.097   -30.100 -23.870 1.00 88.67 199 A 1 
ATOM   1668 C CB  . GLU A 1 199 ? 0.805   -32.079 -22.859 1.00 92.07 199 A 1 
ATOM   1669 C CG  . GLU A 1 199 ? 0.285   -33.064 -21.795 1.00 82.82 199 A 1 
ATOM   1670 C CD  . GLU A 1 199 ? -1.094  -32.721 -21.190 1.00 73.23 199 A 1 
ATOM   1671 O OE1 . GLU A 1 199 ? -1.465  -33.363 -20.189 1.00 67.56 199 A 1 
ATOM   1672 O OE2 . GLU A 1 199 ? -1.756  -31.784 -21.699 1.00 67.77 199 A 1 
ATOM   1673 N N   . ASN A 1 200 ? 1.135   -29.071 -24.095 1.00 94.13 200 A 1 
ATOM   1674 C CA  . ASN A 1 200 ? 1.509   -28.225 -25.232 1.00 93.67 200 A 1 
ATOM   1675 C C   . ASN A 1 200 ? 1.777   -26.760 -24.843 1.00 94.81 200 A 1 
ATOM   1676 O O   . ASN A 1 200 ? 1.957   -25.915 -25.725 1.00 92.01 200 A 1 
ATOM   1677 C CB  . ASN A 1 200 ? 0.426   -28.350 -26.315 1.00 91.65 200 A 1 
ATOM   1678 C CG  . ASN A 1 200 ? 0.322   -29.762 -26.862 1.00 86.44 200 A 1 
ATOM   1679 O OD1 . ASN A 1 200 ? 1.292   -30.380 -27.254 1.00 79.21 200 A 1 
ATOM   1680 N ND2 . ASN A 1 200 ? -0.865  -30.318 -26.923 1.00 77.35 200 A 1 
ATOM   1681 N N   . ARG A 1 201 ? 1.794   -26.438 -23.541 1.00 95.45 201 A 1 
ATOM   1682 C CA  . ARG A 1 201 ? 2.009   -25.076 -23.039 1.00 95.31 201 A 1 
ATOM   1683 C C   . ARG A 1 201 ? 3.491   -24.854 -22.745 1.00 95.61 201 A 1 
ATOM   1684 O O   . ARG A 1 201 ? 4.116   -25.632 -22.030 1.00 94.30 201 A 1 
ATOM   1685 C CB  . ARG A 1 201 ? 1.142   -24.796 -21.801 1.00 94.89 201 A 1 
ATOM   1686 C CG  . ARG A 1 201 ? -0.354  -25.016 -22.078 1.00 93.64 201 A 1 
ATOM   1687 C CD  . ARG A 1 201 ? -1.214  -24.590 -20.881 1.00 93.59 201 A 1 
ATOM   1688 N NE  . ARG A 1 201 ? -2.613  -25.014 -21.063 1.00 93.08 201 A 1 
ATOM   1689 C CZ  . ARG A 1 201 ? -3.515  -24.447 -21.840 1.00 93.92 201 A 1 
ATOM   1690 N NH1 . ARG A 1 201 ? -3.300  -23.327 -22.470 1.00 87.45 201 A 1 
ATOM   1691 N NH2 . ARG A 1 201 ? -4.658  -25.030 -22.022 1.00 88.11 201 A 1 
ATOM   1692 N N   . ASP A 1 202 ? 4.047   -23.786 -23.262 1.00 96.11 202 A 1 
ATOM   1693 C CA  . ASP A 1 202 ? 5.409   -23.354 -22.926 1.00 96.43 202 A 1 
ATOM   1694 C C   . ASP A 1 202 ? 5.350   -22.085 -22.076 1.00 96.61 202 A 1 
ATOM   1695 O O   . ASP A 1 202 ? 5.235   -20.969 -22.592 1.00 95.54 202 A 1 
ATOM   1696 C CB  . ASP A 1 202 ? 6.269   -23.173 -24.186 1.00 95.67 202 A 1 
ATOM   1697 C CG  . ASP A 1 202 ? 7.743   -22.867 -23.868 1.00 95.02 202 A 1 
ATOM   1698 O OD1 . ASP A 1 202 ? 8.105   -22.600 -22.696 1.00 92.67 202 A 1 
ATOM   1699 O OD2 . ASP A 1 202 ? 8.583   -22.940 -24.791 1.00 91.43 202 A 1 
ATOM   1700 N N   . PHE A 1 203 ? 5.482   -22.262 -20.770 1.00 95.27 203 A 1 
ATOM   1701 C CA  . PHE A 1 203 ? 5.425   -21.162 -19.805 1.00 95.10 203 A 1 
ATOM   1702 C C   . PHE A 1 203 ? 6.443   -20.043 -20.092 1.00 95.62 203 A 1 
ATOM   1703 O O   . PHE A 1 203 ? 6.208   -18.891 -19.740 1.00 95.16 203 A 1 
ATOM   1704 C CB  . PHE A 1 203 ? 5.619   -21.742 -18.398 1.00 94.38 203 A 1 
ATOM   1705 C CG  . PHE A 1 203 ? 5.299   -20.760 -17.290 1.00 94.41 203 A 1 
ATOM   1706 C CD1 . PHE A 1 203 ? 6.309   -20.302 -16.419 1.00 91.65 203 A 1 
ATOM   1707 C CD2 . PHE A 1 203 ? 3.980   -20.296 -17.132 1.00 92.49 203 A 1 
ATOM   1708 C CE1 . PHE A 1 203 ? 5.994   -19.396 -15.393 1.00 91.21 203 A 1 
ATOM   1709 C CE2 . PHE A 1 203 ? 3.669   -19.387 -16.111 1.00 91.22 203 A 1 
ATOM   1710 C CZ  . PHE A 1 203 ? 4.674   -18.939 -15.238 1.00 92.93 203 A 1 
ATOM   1711 N N   . ARG A 1 204 ? 7.553   -20.334 -20.803 1.00 96.28 204 A 1 
ATOM   1712 C CA  . ARG A 1 204 ? 8.525   -19.299 -21.199 1.00 96.18 204 A 1 
ATOM   1713 C C   . ARG A 1 204 ? 7.913   -18.298 -22.177 1.00 96.60 204 A 1 
ATOM   1714 O O   . ARG A 1 204 ? 8.173   -17.108 -22.036 1.00 96.50 204 A 1 
ATOM   1715 C CB  . ARG A 1 204 ? 9.769   -19.936 -21.814 1.00 95.70 204 A 1 
ATOM   1716 C CG  . ARG A 1 204 ? 10.505  -20.864 -20.837 1.00 87.42 204 A 1 
ATOM   1717 C CD  . ARG A 1 204 ? 11.633  -21.613 -21.549 1.00 81.96 204 A 1 
ATOM   1718 N NE  . ARG A 1 204 ? 11.092  -22.509 -22.583 1.00 71.19 204 A 1 
ATOM   1719 C CZ  . ARG A 1 204 ? 11.776  -23.236 -23.439 1.00 61.32 204 A 1 
ATOM   1720 N NH1 . ARG A 1 204 ? 13.082  -23.284 -23.424 1.00 54.43 204 A 1 
ATOM   1721 N NH2 . ARG A 1 204 ? 11.136  -23.918 -24.340 1.00 52.41 204 A 1 
ATOM   1722 N N   . ARG A 1 205 ? 7.071   -18.760 -23.115 1.00 96.46 205 A 1 
ATOM   1723 C CA  . ARG A 1 205 ? 6.357   -17.858 -24.046 1.00 96.72 205 A 1 
ATOM   1724 C C   . ARG A 1 205 ? 5.404   -16.935 -23.292 1.00 97.05 205 A 1 
ATOM   1725 O O   . ARG A 1 205 ? 5.321   -15.754 -23.625 1.00 96.89 205 A 1 
ATOM   1726 C CB  . ARG A 1 205 ? 5.571   -18.648 -25.102 1.00 96.84 205 A 1 
ATOM   1727 C CG  . ARG A 1 205 ? 6.471   -19.449 -26.053 1.00 94.90 205 A 1 
ATOM   1728 C CD  . ARG A 1 205 ? 5.678   -19.983 -27.251 1.00 93.86 205 A 1 
ATOM   1729 N NE  . ARG A 1 205 ? 4.648   -20.965 -26.859 1.00 88.13 205 A 1 
ATOM   1730 C CZ  . ARG A 1 205 ? 4.617   -22.259 -27.106 1.00 86.19 205 A 1 
ATOM   1731 N NH1 . ARG A 1 205 ? 5.570   -22.883 -27.732 1.00 80.39 205 A 1 
ATOM   1732 N NH2 . ARG A 1 205 ? 3.599   -22.964 -26.721 1.00 76.42 205 A 1 
ATOM   1733 N N   . TYR A 1 206 ? 4.760   -17.442 -22.251 1.00 96.89 206 A 1 
ATOM   1734 C CA  . TYR A 1 206 ? 3.969   -16.601 -21.356 1.00 96.92 206 A 1 
ATOM   1735 C C   . TYR A 1 206 ? 4.822   -15.543 -20.650 1.00 97.11 206 A 1 
ATOM   1736 O O   . TYR A 1 206 ? 4.471   -14.368 -20.657 1.00 96.71 206 A 1 
ATOM   1737 C CB  . TYR A 1 206 ? 3.227   -17.468 -20.328 1.00 96.71 206 A 1 
ATOM   1738 C CG  . TYR A 1 206 ? 2.542   -16.608 -19.284 1.00 96.37 206 A 1 
ATOM   1739 C CD1 . TYR A 1 206 ? 2.990   -16.590 -17.944 1.00 94.34 206 A 1 
ATOM   1740 C CD2 . TYR A 1 206 ? 1.537   -15.717 -19.701 1.00 94.95 206 A 1 
ATOM   1741 C CE1 . TYR A 1 206 ? 2.431   -15.683 -17.027 1.00 94.30 206 A 1 
ATOM   1742 C CE2 . TYR A 1 206 ? 0.981   -14.806 -18.793 1.00 93.85 206 A 1 
ATOM   1743 C CZ  . TYR A 1 206 ? 1.428   -14.784 -17.458 1.00 94.50 206 A 1 
ATOM   1744 O OH  . TYR A 1 206 ? 0.898   -13.881 -16.608 1.00 93.21 206 A 1 
ATOM   1745 N N   . LEU A 1 207 ? 5.972   -15.929 -20.091 1.00 95.95 207 A 1 
ATOM   1746 C CA  . LEU A 1 207 ? 6.862   -14.981 -19.411 1.00 95.83 207 A 1 
ATOM   1747 C C   . LEU A 1 207 ? 7.418   -13.913 -20.364 1.00 96.09 207 A 1 
ATOM   1748 O O   . LEU A 1 207 ? 7.562   -12.757 -19.968 1.00 96.14 207 A 1 
ATOM   1749 C CB  . LEU A 1 207 ? 8.015   -15.742 -18.741 1.00 95.75 207 A 1 
ATOM   1750 C CG  . LEU A 1 207 ? 7.606   -16.662 -17.578 1.00 94.61 207 A 1 
ATOM   1751 C CD1 . LEU A 1 207 ? 8.852   -17.388 -17.066 1.00 92.49 207 A 1 
ATOM   1752 C CD2 . LEU A 1 207 ? 6.976   -15.897 -16.415 1.00 92.56 207 A 1 
ATOM   1753 N N   . ASP A 1 208 ? 7.721   -14.277 -21.616 1.00 96.88 208 A 1 
ATOM   1754 C CA  . ASP A 1 208 ? 8.165   -13.323 -22.637 1.00 96.93 208 A 1 
ATOM   1755 C C   . ASP A 1 208 ? 7.048   -12.335 -22.997 1.00 97.20 208 A 1 
ATOM   1756 O O   . ASP A 1 208 ? 7.288   -11.125 -23.035 1.00 96.82 208 A 1 
ATOM   1757 C CB  . ASP A 1 208 ? 8.686   -14.076 -23.876 1.00 96.64 208 A 1 
ATOM   1758 C CG  . ASP A 1 208 ? 9.988   -14.856 -23.625 1.00 94.81 208 A 1 
ATOM   1759 O OD1 . ASP A 1 208 ? 10.730  -14.503 -22.667 1.00 92.25 208 A 1 
ATOM   1760 O OD2 . ASP A 1 208 ? 10.265  -15.790 -24.407 1.00 91.91 208 A 1 
ATOM   1761 N N   . PHE A 1 209 ? 5.820   -12.826 -23.159 1.00 97.11 209 A 1 
ATOM   1762 C CA  . PHE A 1 209 ? 4.626   -11.998 -23.353 1.00 97.33 209 A 1 
ATOM   1763 C C   . PHE A 1 209 ? 4.388   -11.044 -22.172 1.00 97.52 209 A 1 
ATOM   1764 O O   . PHE A 1 209 ? 4.292   -9.833  -22.371 1.00 97.28 209 A 1 
ATOM   1765 C CB  . PHE A 1 209 ? 3.425   -12.926 -23.574 1.00 97.42 209 A 1 
ATOM   1766 C CG  . PHE A 1 209 ? 2.078   -12.244 -23.491 1.00 97.67 209 A 1 
ATOM   1767 C CD1 . PHE A 1 209 ? 1.331   -12.292 -22.295 1.00 96.74 209 A 1 
ATOM   1768 C CD2 . PHE A 1 209 ? 1.563   -11.567 -24.611 1.00 97.18 209 A 1 
ATOM   1769 C CE1 . PHE A 1 209 ? 0.067   -11.683 -22.232 1.00 96.70 209 A 1 
ATOM   1770 C CE2 . PHE A 1 209 ? 0.299   -10.961 -24.547 1.00 96.72 209 A 1 
ATOM   1771 C CZ  . PHE A 1 209 ? -0.456  -11.021 -23.359 1.00 96.97 209 A 1 
ATOM   1772 N N   . MET A 1 210 ? 4.359   -11.565 -20.948 1.00 97.15 210 A 1 
ATOM   1773 C CA  . MET A 1 210 ? 4.149   -10.787 -19.722 1.00 96.89 210 A 1 
ATOM   1774 C C   . MET A 1 210 ? 5.189   -9.665  -19.587 1.00 97.07 210 A 1 
ATOM   1775 O O   . MET A 1 210 ? 4.836   -8.504  -19.373 1.00 96.86 210 A 1 
ATOM   1776 C CB  . MET A 1 210 ? 4.215   -11.748 -18.522 1.00 96.20 210 A 1 
ATOM   1777 C CG  . MET A 1 210 ? 3.980   -11.048 -17.181 1.00 93.87 210 A 1 
ATOM   1778 S SD  . MET A 1 210 ? 4.510   -12.006 -15.736 1.00 90.93 210 A 1 
ATOM   1779 C CE  . MET A 1 210 ? 6.307   -11.911 -15.883 1.00 81.58 210 A 1 
ATOM   1780 N N   . ARG A 1 211 ? 6.477   -9.992  -19.770 1.00 97.42 211 A 1 
ATOM   1781 C CA  . ARG A 1 211 ? 7.562   -8.999  -19.722 1.00 97.21 211 A 1 
ATOM   1782 C C   . ARG A 1 211 ? 7.465   -7.976  -20.856 1.00 97.56 211 A 1 
ATOM   1783 O O   . ARG A 1 211 ? 7.777   -6.807  -20.638 1.00 97.37 211 A 1 
ATOM   1784 C CB  . ARG A 1 211 ? 8.924   -9.699  -19.758 1.00 96.12 211 A 1 
ATOM   1785 C CG  . ARG A 1 211 ? 9.232   -10.424 -18.441 1.00 88.27 211 A 1 
ATOM   1786 C CD  . ARG A 1 211 ? 10.625  -11.056 -18.450 1.00 84.10 211 A 1 
ATOM   1787 N NE  . ARG A 1 211 ? 10.789  -12.077 -19.503 1.00 73.68 211 A 1 
ATOM   1788 C CZ  . ARG A 1 211 ? 11.876  -12.805 -19.699 1.00 67.63 211 A 1 
ATOM   1789 N NH1 . ARG A 1 211 ? 12.923  -12.703 -18.929 1.00 60.31 211 A 1 
ATOM   1790 N NH2 . ARG A 1 211 ? 11.934  -13.658 -20.682 1.00 56.30 211 A 1 
ATOM   1791 N N   . GLY A 1 212 ? 7.041   -8.407  -22.041 1.00 97.80 212 A 1 
ATOM   1792 C CA  . GLY A 1 212 ? 6.762   -7.514  -23.163 1.00 97.98 212 A 1 
ATOM   1793 C C   . GLY A 1 212 ? 5.684   -6.484  -22.826 1.00 98.22 212 A 1 
ATOM   1794 O O   . GLY A 1 212 ? 5.899   -5.294  -23.040 1.00 98.07 212 A 1 
ATOM   1795 N N   . GLN A 1 213 ? 4.589   -6.915  -22.219 1.00 98.12 213 A 1 
ATOM   1796 C CA  . GLN A 1 213 ? 3.514   -6.022  -21.775 1.00 98.17 213 A 1 
ATOM   1797 C C   . GLN A 1 213 ? 3.987   -5.025  -20.707 1.00 98.26 213 A 1 
ATOM   1798 O O   . GLN A 1 213 ? 3.721   -3.828  -20.817 1.00 98.17 213 A 1 
ATOM   1799 C CB  . GLN A 1 213 ? 2.341   -6.839  -21.217 1.00 98.15 213 A 1 
ATOM   1800 C CG  . GLN A 1 213 ? 1.575   -7.598  -22.307 1.00 97.34 213 A 1 
ATOM   1801 C CD  . GLN A 1 213 ? 0.242   -8.124  -21.786 1.00 97.38 213 A 1 
ATOM   1802 O OE1 . GLN A 1 213 ? 0.112   -8.644  -20.686 1.00 93.14 213 A 1 
ATOM   1803 N NE2 . GLN A 1 213 ? -0.817  -7.974  -22.552 1.00 92.54 213 A 1 
ATOM   1804 N N   . VAL A 1 214 ? 4.727   -5.492  -19.699 1.00 97.82 214 A 1 
ATOM   1805 C CA  . VAL A 1 214 ? 5.290   -4.602  -18.669 1.00 97.82 214 A 1 
ATOM   1806 C C   . VAL A 1 214 ? 6.246   -3.587  -19.300 1.00 97.92 214 A 1 
ATOM   1807 O O   . VAL A 1 214 ? 6.188   -2.405  -18.965 1.00 97.76 214 A 1 
ATOM   1808 C CB  . VAL A 1 214 ? 5.978   -5.408  -17.550 1.00 97.54 214 A 1 
ATOM   1809 C CG1 . VAL A 1 214 ? 6.671   -4.493  -16.529 1.00 96.51 214 A 1 
ATOM   1810 C CG2 . VAL A 1 214 ? 4.964   -6.259  -16.780 1.00 96.69 214 A 1 
ATOM   1811 N N   . ARG A 1 215 ? 7.079   -4.011  -20.261 1.00 98.31 215 A 1 
ATOM   1812 C CA  . ARG A 1 215 ? 7.960   -3.104  -21.002 1.00 98.37 215 A 1 
ATOM   1813 C C   . ARG A 1 215 ? 7.173   -2.018  -21.729 1.00 98.40 215 A 1 
ATOM   1814 O O   . ARG A 1 215 ? 7.534   -0.854  -21.580 1.00 98.16 215 A 1 
ATOM   1815 C CB  . ARG A 1 215 ? 8.864   -3.898  -21.952 1.00 98.22 215 A 1 
ATOM   1816 C CG  . ARG A 1 215 ? 9.832   -2.986  -22.730 1.00 97.40 215 A 1 
ATOM   1817 C CD  . ARG A 1 215 ? 10.733  -3.788  -23.673 1.00 96.35 215 A 1 
ATOM   1818 N NE  . ARG A 1 215 ? 11.665  -4.677  -22.945 1.00 91.97 215 A 1 
ATOM   1819 C CZ  . ARG A 1 215 ? 12.786  -4.319  -22.347 1.00 88.00 215 A 1 
ATOM   1820 N NH1 . ARG A 1 215 ? 13.221  -3.088  -22.365 1.00 78.89 215 A 1 
ATOM   1821 N NH2 . ARG A 1 215 ? 13.508  -5.203  -21.718 1.00 80.47 215 A 1 
ATOM   1822 N N   . GLU A 1 216 ? 6.108   -2.356  -22.456 1.00 98.52 216 A 1 
ATOM   1823 C CA  . GLU A 1 216 ? 5.252   -1.362  -23.131 1.00 98.45 216 A 1 
ATOM   1824 C C   . GLU A 1 216 ? 4.723   -0.308  -22.145 1.00 98.52 216 A 1 
ATOM   1825 O O   . GLU A 1 216 ? 4.842   0.891   -22.399 1.00 98.16 216 A 1 
ATOM   1826 C CB  . GLU A 1 216 ? 4.045   -2.029  -23.804 1.00 97.95 216 A 1 
ATOM   1827 C CG  . GLU A 1 216 ? 4.380   -2.843  -25.063 1.00 94.67 216 A 1 
ATOM   1828 C CD  . GLU A 1 216 ? 3.112   -3.400  -25.730 1.00 96.23 216 A 1 
ATOM   1829 O OE1 . GLU A 1 216 ? 3.124   -3.557  -26.970 1.00 91.09 216 A 1 
ATOM   1830 O OE2 . GLU A 1 216 ? 2.096   -3.659  -25.035 1.00 93.46 216 A 1 
ATOM   1831 N N   . LEU A 1 217 ? 4.207   -0.735  -20.990 1.00 98.35 217 A 1 
ATOM   1832 C CA  . LEU A 1 217 ? 3.697   0.185   -19.969 1.00 98.33 217 A 1 
ATOM   1833 C C   . LEU A 1 217 ? 4.799   1.108   -19.423 1.00 98.29 217 A 1 
ATOM   1834 O O   . LEU A 1 217 ? 4.558   2.294   -19.197 1.00 98.03 217 A 1 
ATOM   1835 C CB  . LEU A 1 217 ? 3.041   -0.621  -18.835 1.00 98.40 217 A 1 
ATOM   1836 C CG  . LEU A 1 217 ? 1.756   -1.375  -19.243 1.00 98.11 217 A 1 
ATOM   1837 C CD1 . LEU A 1 217 ? 1.286   -2.239  -18.073 1.00 97.59 217 A 1 
ATOM   1838 C CD2 . LEU A 1 217 ? 0.623   -0.424  -19.635 1.00 97.47 217 A 1 
ATOM   1839 N N   . LEU A 1 218 ? 6.021   0.592   -19.253 1.00 98.38 218 A 1 
ATOM   1840 C CA  . LEU A 1 218 ? 7.153   1.365   -18.735 1.00 98.22 218 A 1 
ATOM   1841 C C   . LEU A 1 218 ? 7.784   2.308   -19.772 1.00 98.14 218 A 1 
ATOM   1842 O O   . LEU A 1 218 ? 8.421   3.287   -19.377 1.00 97.47 218 A 1 
ATOM   1843 C CB  . LEU A 1 218 ? 8.210   0.395   -18.190 1.00 98.07 218 A 1 
ATOM   1844 C CG  . LEU A 1 218 ? 7.779   -0.392  -16.938 1.00 97.42 218 A 1 
ATOM   1845 C CD1 . LEU A 1 218 ? 8.808   -1.488  -16.675 1.00 96.45 218 A 1 
ATOM   1846 C CD2 . LEU A 1 218 ? 7.688   0.486   -15.694 1.00 96.29 218 A 1 
ATOM   1847 N N   . THR A 1 219 ? 7.648   2.033   -21.078 1.00 98.45 219 A 1 
ATOM   1848 C CA  . THR A 1 219 ? 8.265   2.843   -22.143 1.00 98.34 219 A 1 
ATOM   1849 C C   . THR A 1 219 ? 7.299   3.804   -22.823 1.00 98.27 219 A 1 
ATOM   1850 O O   . THR A 1 219 ? 7.695   4.920   -23.157 1.00 97.39 219 A 1 
ATOM   1851 C CB  . THR A 1 219 ? 8.956   1.979   -23.207 1.00 97.99 219 A 1 
ATOM   1852 O OG1 . THR A 1 219 ? 8.088   1.043   -23.811 1.00 95.77 219 A 1 
ATOM   1853 C CG2 . THR A 1 219 ? 10.129  1.198   -22.612 1.00 94.05 219 A 1 
ATOM   1854 N N   . ASP A 1 220 ? 6.038   3.421   -22.994 1.00 98.08 220 A 1 
ATOM   1855 C CA  . ASP A 1 220 ? 5.111   4.117   -23.893 1.00 98.10 220 A 1 
ATOM   1856 C C   . ASP A 1 220 ? 4.102   4.997   -23.132 1.00 98.28 220 A 1 
ATOM   1857 O O   . ASP A 1 220 ? 3.379   5.800   -23.731 1.00 97.48 220 A 1 
ATOM   1858 C CB  . ASP A 1 220 ? 4.422   3.101   -24.830 1.00 97.69 220 A 1 
ATOM   1859 C CG  . ASP A 1 220 ? 5.382   2.249   -25.686 1.00 96.32 220 A 1 
ATOM   1860 O OD1 . ASP A 1 220 ? 6.599   2.553   -25.752 1.00 92.58 220 A 1 
ATOM   1861 O OD2 . ASP A 1 220 ? 4.914   1.270   -26.314 1.00 92.14 220 A 1 
ATOM   1862 N N   . TYR A 1 221 ? 4.082   4.900   -21.804 1.00 98.11 221 A 1 
ATOM   1863 C CA  . TYR A 1 221 ? 3.103   5.562   -20.930 1.00 98.22 221 A 1 
ATOM   1864 C C   . TYR A 1 221 ? 3.711   6.620   -19.998 1.00 98.05 221 A 1 
ATOM   1865 O O   . TYR A 1 221 ? 3.050   7.120   -19.080 1.00 95.98 221 A 1 
ATOM   1866 C CB  . TYR A 1 221 ? 2.246   4.501   -20.224 1.00 98.21 221 A 1 
ATOM   1867 C CG  . TYR A 1 221 ? 1.321   3.788   -21.195 1.00 98.45 221 A 1 
ATOM   1868 C CD1 . TYR A 1 221 ? 0.009   4.254   -21.385 1.00 97.87 221 A 1 
ATOM   1869 C CD2 . TYR A 1 221 ? 1.803   2.723   -21.981 1.00 98.00 221 A 1 
ATOM   1870 C CE1 . TYR A 1 221 ? -0.808  3.681   -22.370 1.00 97.66 221 A 1 
ATOM   1871 C CE2 . TYR A 1 221 ? 0.989   2.153   -22.976 1.00 97.69 221 A 1 
ATOM   1872 C CZ  . TYR A 1 221 ? -0.311  2.644   -23.184 1.00 98.12 221 A 1 
ATOM   1873 O OH  . TYR A 1 221 ? -1.071  2.144   -24.185 1.00 97.60 221 A 1 
ATOM   1874 N N   . GLY A 1 222 ? 4.947   7.039   -20.271 1.00 97.93 222 A 1 
ATOM   1875 C CA  . GLY A 1 222 ? 5.651   8.064   -19.503 1.00 97.70 222 A 1 
ATOM   1876 C C   . GLY A 1 222 ? 6.034   7.604   -18.094 1.00 98.00 222 A 1 
ATOM   1877 O O   . GLY A 1 222 ? 6.101   6.414   -17.796 1.00 97.19 222 A 1 
ATOM   1878 N N   . ARG A 1 223 ? 6.318   8.565   -17.211 1.00 97.69 223 A 1 
ATOM   1879 C CA  . ARG A 1 223 ? 6.771   8.282   -15.843 1.00 97.65 223 A 1 
ATOM   1880 C C   . ARG A 1 223 ? 5.654   7.670   -15.004 1.00 98.00 223 A 1 
ATOM   1881 O O   . ARG A 1 223 ? 4.617   8.304   -14.811 1.00 97.41 223 A 1 
ATOM   1882 C CB  . ARG A 1 223 ? 7.322   9.575   -15.224 1.00 96.73 223 A 1 
ATOM   1883 C CG  . ARG A 1 223 ? 7.892   9.334   -13.825 1.00 94.53 223 A 1 
ATOM   1884 C CD  . ARG A 1 223 ? 8.500   10.612  -13.245 1.00 91.59 223 A 1 
ATOM   1885 N NE  . ARG A 1 223 ? 8.934   10.401  -11.846 1.00 87.76 223 A 1 
ATOM   1886 C CZ  . ARG A 1 223 ? 8.109   10.278  -10.810 1.00 83.56 223 A 1 
ATOM   1887 N NH1 . ARG A 1 223 ? 6.834   10.437  -10.933 1.00 77.61 223 A 1 
ATOM   1888 N NH2 . ARG A 1 223 ? 8.549   9.969   -9.630  1.00 78.49 223 A 1 
ATOM   1889 N N   . LEU A 1 224 ? 5.899   6.487   -14.447 1.00 98.02 224 A 1 
ATOM   1890 C CA  . LEU A 1 224 ? 5.046   5.851   -13.442 1.00 98.20 224 A 1 
ATOM   1891 C C   . LEU A 1 224 ? 5.679   6.000   -12.051 1.00 98.16 224 A 1 
ATOM   1892 O O   . LEU A 1 224 ? 6.898   6.035   -11.916 1.00 97.67 224 A 1 
ATOM   1893 C CB  . LEU A 1 224 ? 4.810   4.376   -13.819 1.00 98.17 224 A 1 
ATOM   1894 C CG  . LEU A 1 224 ? 4.138   4.156   -15.189 1.00 97.70 224 A 1 
ATOM   1895 C CD1 . LEU A 1 224 ? 4.002   2.659   -15.460 1.00 97.00 224 A 1 
ATOM   1896 C CD2 . LEU A 1 224 ? 2.748   4.785   -15.260 1.00 96.93 224 A 1 
ATOM   1897 N N   . ASP A 1 225 ? 4.864   6.116   -11.017 1.00 98.44 225 A 1 
ATOM   1898 C CA  . ASP A 1 225 ? 5.325   6.173   -9.627  1.00 98.41 225 A 1 
ATOM   1899 C C   . ASP A 1 225 ? 5.257   4.797   -8.952  1.00 98.38 225 A 1 
ATOM   1900 O O   . ASP A 1 225 ? 6.107   4.494   -8.118  1.00 97.78 225 A 1 
ATOM   1901 C CB  . ASP A 1 225 ? 4.502   7.202   -8.848  1.00 98.32 225 A 1 
ATOM   1902 C CG  . ASP A 1 225 ? 4.764   8.636   -9.300  1.00 97.94 225 A 1 
ATOM   1903 O OD1 . ASP A 1 225 ? 5.813   9.205   -8.902  1.00 95.82 225 A 1 
ATOM   1904 O OD2 . ASP A 1 225 ? 3.930   9.214   -10.027 1.00 95.81 225 A 1 
ATOM   1905 N N   . ILE A 1 226 ? 4.278   3.975   -9.327  1.00 98.23 226 A 1 
ATOM   1906 C CA  . ILE A 1 226 ? 4.031   2.645   -8.752  1.00 98.32 226 A 1 
ATOM   1907 C C   . ILE A 1 226 ? 3.790   1.629   -9.870  1.00 98.24 226 A 1 
ATOM   1908 O O   . ILE A 1 226 ? 3.014   1.883   -10.792 1.00 97.85 226 A 1 
ATOM   1909 C CB  . ILE A 1 226 ? 2.834   2.669   -7.762  1.00 98.14 226 A 1 
ATOM   1910 C CG1 . ILE A 1 226 ? 3.004   3.761   -6.682  1.00 96.89 226 A 1 
ATOM   1911 C CG2 . ILE A 1 226 ? 2.626   1.285   -7.121  1.00 97.19 226 A 1 
ATOM   1912 C CD1 . ILE A 1 226 ? 1.832   3.904   -5.703  1.00 94.18 226 A 1 
ATOM   1913 N N   . MET A 1 227 ? 4.397   0.449   -9.741  1.00 97.41 227 A 1 
ATOM   1914 C CA  . MET A 1 227 ? 3.983   -0.749  -10.461 1.00 97.17 227 A 1 
ATOM   1915 C C   . MET A 1 227 ? 3.588   -1.805  -9.433  1.00 97.02 227 A 1 
ATOM   1916 O O   . MET A 1 227 ? 4.417   -2.243  -8.630  1.00 96.12 227 A 1 
ATOM   1917 C CB  . MET A 1 227 ? 5.107   -1.218  -11.389 1.00 96.68 227 A 1 
ATOM   1918 C CG  . MET A 1 227 ? 4.594   -2.189  -12.453 1.00 90.12 227 A 1 
ATOM   1919 S SD  . MET A 1 227 ? 3.555   -1.397  -13.711 1.00 91.68 227 A 1 
ATOM   1920 C CE  . MET A 1 227 ? 3.310   -2.799  -14.816 1.00 84.25 227 A 1 
ATOM   1921 N N   . TRP A 1 228 ? 2.319   -2.170  -9.442  1.00 96.71 228 A 1 
ATOM   1922 C CA  . TRP A 1 228 ? 1.723   -3.079  -8.472  1.00 96.50 228 A 1 
ATOM   1923 C C   . TRP A 1 228 ? 1.519   -4.441  -9.137  1.00 96.22 228 A 1 
ATOM   1924 O O   . TRP A 1 228 ? 0.658   -4.577  -10.012 1.00 93.52 228 A 1 
ATOM   1925 C CB  . TRP A 1 228 ? 0.434   -2.438  -7.953  1.00 95.58 228 A 1 
ATOM   1926 C CG  . TRP A 1 228 ? 0.088   -2.761  -6.530  1.00 94.48 228 A 1 
ATOM   1927 C CD1 . TRP A 1 228 ? 0.280   -1.943  -5.480  1.00 90.24 228 A 1 
ATOM   1928 C CD2 . TRP A 1 228 ? -0.549  -3.961  -5.988  1.00 94.55 228 A 1 
ATOM   1929 N NE1 . TRP A 1 228 ? -0.196  -2.537  -4.327  1.00 91.45 228 A 1 
ATOM   1930 C CE2 . TRP A 1 228 ? -0.727  -3.776  -4.587  1.00 93.21 228 A 1 
ATOM   1931 C CE3 . TRP A 1 228 ? -1.004  -5.174  -6.541  1.00 90.47 228 A 1 
ATOM   1932 C CZ2 . TRP A 1 228 ? -1.339  -4.738  -3.775  1.00 90.66 228 A 1 
ATOM   1933 C CZ3 . TRP A 1 228 ? -1.613  -6.148  -5.734  1.00 88.29 228 A 1 
ATOM   1934 C CH2 . TRP A 1 228 ? -1.783  -5.926  -4.361  1.00 88.72 228 A 1 
ATOM   1935 N N   . PHE A 1 229 ? 2.341   -5.427  -8.802  1.00 95.76 229 A 1 
ATOM   1936 C CA  . PHE A 1 229 ? 2.322   -6.757  -9.426  1.00 95.01 229 A 1 
ATOM   1937 C C   . PHE A 1 229 ? 1.471   -7.735  -8.618  1.00 94.14 229 A 1 
ATOM   1938 O O   . PHE A 1 229 ? 1.713   -7.921  -7.436  1.00 90.85 229 A 1 
ATOM   1939 C CB  . PHE A 1 229 ? 3.753   -7.288  -9.575  1.00 94.51 229 A 1 
ATOM   1940 C CG  . PHE A 1 229 ? 4.599   -6.536  -10.580 1.00 95.29 229 A 1 
ATOM   1941 C CD1 . PHE A 1 229 ? 4.310   -6.637  -11.955 1.00 93.57 229 A 1 
ATOM   1942 C CD2 . PHE A 1 229 ? 5.684   -5.751  -10.153 1.00 94.13 229 A 1 
ATOM   1943 C CE1 . PHE A 1 229 ? 5.100   -5.962  -12.895 1.00 93.31 229 A 1 
ATOM   1944 C CE2 . PHE A 1 229 ? 6.477   -5.078  -11.093 1.00 93.22 229 A 1 
ATOM   1945 C CZ  . PHE A 1 229 ? 6.187   -5.183  -12.463 1.00 94.23 229 A 1 
ATOM   1946 N N   . ASP A 1 230 ? 0.518   -8.411  -9.255  1.00 94.21 230 A 1 
ATOM   1947 C CA  . ASP A 1 230 ? -0.375  -9.322  -8.529  1.00 93.87 230 A 1 
ATOM   1948 C C   . ASP A 1 230 ? -0.538  -10.674 -9.226  1.00 92.13 230 A 1 
ATOM   1949 O O   . ASP A 1 230 ? -0.832  -10.703 -10.409 1.00 82.73 230 A 1 
ATOM   1950 C CB  . ASP A 1 230 ? -1.722  -8.634  -8.329  1.00 91.41 230 A 1 
ATOM   1951 C CG  . ASP A 1 230 ? -2.539  -9.256  -7.199  1.00 89.57 230 A 1 
ATOM   1952 O OD1 . ASP A 1 230 ? -1.943  -9.546  -6.133  1.00 84.29 230 A 1 
ATOM   1953 O OD2 . ASP A 1 230 ? -3.768  -9.363  -7.357  1.00 84.82 230 A 1 
ATOM   1954 N N   . PHE A 1 231 ? -0.377  -11.803 -8.586  1.00 91.20 231 A 1 
ATOM   1955 C CA  . PHE A 1 231 ? 0.254   -12.099 -7.294  1.00 91.16 231 A 1 
ATOM   1956 C C   . PHE A 1 231 ? 0.899   -13.487 -7.335  1.00 91.91 231 A 1 
ATOM   1957 O O   . PHE A 1 231 ? 0.616   -14.282 -8.238  1.00 86.60 231 A 1 
ATOM   1958 C CB  . PHE A 1 231 ? -0.768  -12.006 -6.152  1.00 85.95 231 A 1 
ATOM   1959 C CG  . PHE A 1 231 ? -1.859  -13.064 -6.182  1.00 87.25 231 A 1 
ATOM   1960 C CD1 . PHE A 1 231 ? -2.967  -12.904 -7.032  1.00 82.33 231 A 1 
ATOM   1961 C CD2 . PHE A 1 231 ? -1.767  -14.208 -5.373  1.00 83.08 231 A 1 
ATOM   1962 C CE1 . PHE A 1 231 ? -3.963  -13.888 -7.083  1.00 75.79 231 A 1 
ATOM   1963 C CE2 . PHE A 1 231 ? -2.770  -15.193 -5.421  1.00 78.64 231 A 1 
ATOM   1964 C CZ  . PHE A 1 231 ? -3.864  -15.033 -6.281  1.00 78.52 231 A 1 
ATOM   1965 N N   . SER A 1 232 ? 1.750   -13.783 -6.361  1.00 90.51 232 A 1 
ATOM   1966 C CA  . SER A 1 232 ? 2.388   -15.094 -6.213  1.00 89.89 232 A 1 
ATOM   1967 C C   . SER A 1 232 ? 1.564   -16.054 -5.349  1.00 88.46 232 A 1 
ATOM   1968 O O   . SER A 1 232 ? 0.940   -15.653 -4.366  1.00 86.47 232 A 1 
ATOM   1969 C CB  . SER A 1 232 ? 3.791   -14.927 -5.656  1.00 88.33 232 A 1 
ATOM   1970 O OG  . SER A 1 232 ? 4.591   -14.295 -6.636  1.00 83.87 232 A 1 
ATOM   1971 N N   . TYR A 1 233 ? 1.580   -17.341 -5.708  1.00 91.71 233 A 1 
ATOM   1972 C CA  . TYR A 1 233 ? 0.900   -18.414 -4.973  1.00 91.11 233 A 1 
ATOM   1973 C C   . TYR A 1 233 ? 1.565   -19.769 -5.231  1.00 90.51 233 A 1 
ATOM   1974 O O   . TYR A 1 233 ? 2.077   -20.021 -6.319  1.00 87.82 233 A 1 
ATOM   1975 C CB  . TYR A 1 233 ? -0.584  -18.471 -5.359  1.00 90.63 233 A 1 
ATOM   1976 C CG  . TYR A 1 233 ? -0.852  -18.726 -6.834  1.00 92.06 233 A 1 
ATOM   1977 C CD1 . TYR A 1 233 ? -0.857  -17.648 -7.737  1.00 90.79 233 A 1 
ATOM   1978 C CD2 . TYR A 1 233 ? -1.088  -20.033 -7.312  1.00 91.20 233 A 1 
ATOM   1979 C CE1 . TYR A 1 233 ? -1.089  -17.864 -9.104  1.00 89.78 233 A 1 
ATOM   1980 C CE2 . TYR A 1 233 ? -1.323  -20.255 -8.684  1.00 90.44 233 A 1 
ATOM   1981 C CZ  . TYR A 1 233 ? -1.323  -19.166 -9.582  1.00 91.58 233 A 1 
ATOM   1982 O OH  . TYR A 1 233 ? -1.551  -19.368 -10.903 1.00 89.99 233 A 1 
ATOM   1983 N N   . ALA A 1 234 ? 1.542   -20.657 -4.250  1.00 85.94 234 A 1 
ATOM   1984 C CA  . ALA A 1 234 ? 2.159   -21.984 -4.330  1.00 85.67 234 A 1 
ATOM   1985 C C   . ALA A 1 234 ? 3.594   -21.926 -4.910  1.00 86.93 234 A 1 
ATOM   1986 O O   . ALA A 1 234 ? 4.440   -21.217 -4.373  1.00 83.32 234 A 1 
ATOM   1987 C CB  . ALA A 1 234 ? 1.183   -22.938 -5.038  1.00 83.83 234 A 1 
ATOM   1988 N N   . ASP A 1 235 ? 3.881   -22.657 -5.999  1.00 88.95 235 A 1 
ATOM   1989 C CA  . ASP A 1 235 ? 5.168   -22.632 -6.711  1.00 89.18 235 A 1 
ATOM   1990 C C   . ASP A 1 235 ? 5.295   -21.480 -7.727  1.00 90.86 235 A 1 
ATOM   1991 O O   . ASP A 1 235 ? 6.378   -21.264 -8.278  1.00 87.92 235 A 1 
ATOM   1992 C CB  . ASP A 1 235 ? 5.412   -23.997 -7.386  1.00 86.44 235 A 1 
ATOM   1993 C CG  . ASP A 1 235 ? 4.534   -24.230 -8.621  1.00 77.38 235 A 1 
ATOM   1994 O OD1 . ASP A 1 235 ? 3.313   -24.006 -8.498  1.00 70.49 235 A 1 
ATOM   1995 O OD2 . ASP A 1 235 ? 5.095   -24.593 -9.687  1.00 71.71 235 A 1 
ATOM   1996 N N   . MET A 1 236 ? 4.222   -20.734 -7.980  1.00 89.29 236 A 1 
ATOM   1997 C CA  . MET A 1 236 ? 4.199   -19.563 -8.853  1.00 90.22 236 A 1 
ATOM   1998 C C   . MET A 1 236 ? 4.690   -18.325 -8.093  1.00 90.89 236 A 1 
ATOM   1999 O O   . MET A 1 236 ? 3.915   -17.426 -7.767  1.00 88.59 236 A 1 
ATOM   2000 C CB  . MET A 1 236 ? 2.788   -19.356 -9.436  1.00 90.11 236 A 1 
ATOM   2001 C CG  . MET A 1 236 ? 2.327   -20.483 -10.358 1.00 88.81 236 A 1 
ATOM   2002 S SD  . MET A 1 236 ? 3.261   -20.632 -11.902 1.00 89.73 236 A 1 
ATOM   2003 C CE  . MET A 1 236 ? 2.151   -21.760 -12.780 1.00 81.90 236 A 1 
ATOM   2004 N N   . SER A 1 237 ? 5.991   -18.285 -7.790  1.00 90.66 237 A 1 
ATOM   2005 C CA  . SER A 1 237 ? 6.616   -17.178 -7.061  1.00 90.33 237 A 1 
ATOM   2006 C C   . SER A 1 237 ? 8.082   -16.968 -7.444  1.00 90.09 237 A 1 
ATOM   2007 O O   . SER A 1 237 ? 8.760   -17.889 -7.916  1.00 87.78 237 A 1 
ATOM   2008 C CB  . SER A 1 237 ? 6.480   -17.404 -5.546  1.00 88.42 237 A 1 
ATOM   2009 O OG  . SER A 1 237 ? 7.199   -18.547 -5.132  1.00 82.35 237 A 1 
ATOM   2010 N N   . GLY A 1 238 ? 8.592   -15.753 -7.258  1.00 86.50 238 A 1 
ATOM   2011 C CA  . GLY A 1 238 ? 10.007  -15.415 -7.390  1.00 86.42 238 A 1 
ATOM   2012 C C   . GLY A 1 238 ? 10.640  -15.872 -8.714  1.00 88.65 238 A 1 
ATOM   2013 O O   . GLY A 1 238 ? 10.334  -15.361 -9.791  1.00 86.39 238 A 1 
ATOM   2014 N N   . THR A 1 239 ? 11.519  -16.868 -8.644  1.00 86.45 239 A 1 
ATOM   2015 C CA  . THR A 1 239 ? 12.255  -17.398 -9.803  1.00 86.37 239 A 1 
ATOM   2016 C C   . THR A 1 239 ? 11.349  -17.999 -10.882 1.00 88.03 239 A 1 
ATOM   2017 O O   . THR A 1 239 ? 11.694  -17.911 -12.061 1.00 85.72 239 A 1 
ATOM   2018 C CB  . THR A 1 239 ? 13.277  -18.456 -9.375  1.00 84.14 239 A 1 
ATOM   2019 O OG1 . THR A 1 239 ? 12.651  -19.509 -8.679  1.00 76.40 239 A 1 
ATOM   2020 C CG2 . THR A 1 239 ? 14.358  -17.878 -8.459  1.00 73.91 239 A 1 
ATOM   2021 N N   . LYS A 1 240 ? 10.187  -18.538 -10.522 1.00 88.47 240 A 1 
ATOM   2022 C CA  . LYS A 1 240 ? 9.194   -19.064 -11.475 1.00 90.07 240 A 1 
ATOM   2023 C C   . LYS A 1 240 ? 8.694   -17.967 -12.418 1.00 91.59 240 A 1 
ATOM   2024 O O   . LYS A 1 240 ? 8.567   -18.206 -13.615 1.00 88.83 240 A 1 
ATOM   2025 C CB  . LYS A 1 240 ? 8.039   -19.703 -10.698 1.00 89.21 240 A 1 
ATOM   2026 C CG  . LYS A 1 240 ? 7.009   -20.425 -11.581 1.00 87.66 240 A 1 
ATOM   2027 C CD  . LYS A 1 240 ? 7.523   -21.770 -12.097 1.00 84.72 240 A 1 
ATOM   2028 C CE  . LYS A 1 240 ? 6.369   -22.521 -12.776 1.00 80.70 240 A 1 
ATOM   2029 N NZ  . LYS A 1 240 ? 6.236   -23.919 -12.277 1.00 72.07 240 A 1 
ATOM   2030 N N   . TRP A 1 241 ? 8.500   -16.764 -11.900 1.00 92.33 241 A 1 
ATOM   2031 C CA  . TRP A 1 241 ? 8.152   -15.576 -12.680 1.00 92.20 241 A 1 
ATOM   2032 C C   . TRP A 1 241 ? 9.341   -14.932 -13.392 1.00 92.79 241 A 1 
ATOM   2033 O O   . TRP A 1 241 ? 9.148   -13.965 -14.140 1.00 90.45 241 A 1 
ATOM   2034 C CB  . TRP A 1 241 ? 7.480   -14.564 -11.750 1.00 90.71 241 A 1 
ATOM   2035 C CG  . TRP A 1 241 ? 6.219   -15.053 -11.106 1.00 91.32 241 A 1 
ATOM   2036 C CD1 . TRP A 1 241 ? 5.953   -15.052 -9.785  1.00 87.72 241 A 1 
ATOM   2037 C CD2 . TRP A 1 241 ? 5.026   -15.584 -11.756 1.00 92.17 241 A 1 
ATOM   2038 N NE1 . TRP A 1 241 ? 4.677   -15.534 -9.570  1.00 86.08 241 A 1 
ATOM   2039 C CE2 . TRP A 1 241 ? 4.061   -15.871 -10.748 1.00 89.78 241 A 1 
ATOM   2040 C CE3 . TRP A 1 241 ? 4.655   -15.836 -13.097 1.00 88.19 241 A 1 
ATOM   2041 C CZ2 . TRP A 1 241 ? 2.786   -16.372 -11.057 1.00 87.88 241 A 1 
ATOM   2042 C CZ3 . TRP A 1 241 ? 3.382   -16.344 -13.412 1.00 85.82 241 A 1 
ATOM   2043 C CH2 . TRP A 1 241 ? 2.449   -16.607 -12.394 1.00 85.15 241 A 1 
ATOM   2044 N N   . LYS A 1 242 ? 10.576  -15.441 -13.181 1.00 89.00 242 A 1 
ATOM   2045 C CA  . LYS A 1 242 ? 11.812  -14.727 -13.520 1.00 89.38 242 A 1 
ATOM   2046 C C   . LYS A 1 242 ? 11.804  -13.306 -12.938 1.00 92.19 242 A 1 
ATOM   2047 O O   . LYS A 1 242 ? 12.105  -12.336 -13.636 1.00 91.38 242 A 1 
ATOM   2048 C CB  . LYS A 1 242 ? 12.057  -14.746 -15.035 1.00 88.46 242 A 1 
ATOM   2049 C CG  . LYS A 1 242 ? 12.245  -16.154 -15.610 1.00 86.63 242 A 1 
ATOM   2050 C CD  . LYS A 1 242 ? 12.405  -16.001 -17.125 1.00 80.21 242 A 1 
ATOM   2051 C CE  . LYS A 1 242 ? 13.190  -17.154 -17.751 1.00 75.49 242 A 1 
ATOM   2052 N NZ  . LYS A 1 242 ? 14.176  -16.590 -18.692 1.00 64.79 242 A 1 
ATOM   2053 N N   . ALA A 1 243 ? 11.430  -13.193 -11.671 1.00 91.18 243 A 1 
ATOM   2054 C CA  . ALA A 1 243 ? 11.223  -11.913 -10.999 1.00 91.34 243 A 1 
ATOM   2055 C C   . ALA A 1 243 ? 12.478  -11.029 -11.003 1.00 92.25 243 A 1 
ATOM   2056 O O   . ALA A 1 243 ? 12.352  -9.820  -11.170 1.00 92.49 243 A 1 
ATOM   2057 C CB  . ALA A 1 243 ? 10.731  -12.188 -9.577  1.00 91.06 243 A 1 
ATOM   2058 N N   . GLN A 1 244 ? 13.678  -11.614 -10.924 1.00 93.03 244 A 1 
ATOM   2059 C CA  . GLN A 1 244 ? 14.938  -10.874 -11.072 1.00 93.07 244 A 1 
ATOM   2060 C C   . GLN A 1 244 ? 15.026  -10.176 -12.435 1.00 93.80 244 A 1 
ATOM   2061 O O   . GLN A 1 244 ? 15.181  -8.961  -12.491 1.00 93.80 244 A 1 
ATOM   2062 C CB  . GLN A 1 244 ? 16.125  -11.823 -10.861 1.00 92.62 244 A 1 
ATOM   2063 C CG  . GLN A 1 244 ? 17.471  -11.076 -10.807 1.00 90.70 244 A 1 
ATOM   2064 C CD  . GLN A 1 244 ? 17.572  -10.158 -9.594  1.00 90.86 244 A 1 
ATOM   2065 O OE1 . GLN A 1 244 ? 17.408  -10.594 -8.463  1.00 84.71 244 A 1 
ATOM   2066 N NE2 . GLN A 1 244 ? 17.813  -8.883  -9.768  1.00 82.74 244 A 1 
ATOM   2067 N N   . GLU A 1 245 ? 14.840  -10.916 -13.535 1.00 93.68 245 A 1 
ATOM   2068 C CA  . GLU A 1 245 ? 14.877  -10.344 -14.894 1.00 93.72 245 A 1 
ATOM   2069 C C   . GLU A 1 245 ? 13.803  -9.258  -15.086 1.00 94.82 245 A 1 
ATOM   2070 O O   . GLU A 1 245 ? 14.020  -8.279  -15.802 1.00 94.27 245 A 1 
ATOM   2071 C CB  . GLU A 1 245 ? 14.640  -11.449 -15.960 1.00 93.09 245 A 1 
ATOM   2072 C CG  . GLU A 1 245 ? 15.710  -12.553 -16.070 1.00 88.13 245 A 1 
ATOM   2073 C CD  . GLU A 1 245 ? 15.325  -13.661 -17.084 1.00 86.98 245 A 1 
ATOM   2074 O OE1 . GLU A 1 245 ? 15.599  -14.860 -16.844 1.00 78.07 245 A 1 
ATOM   2075 O OE2 . GLU A 1 245 ? 14.680  -13.400 -18.131 1.00 80.85 245 A 1 
ATOM   2076 N N   . LEU A 1 246 ? 12.636  -9.437  -14.476 1.00 94.57 246 A 1 
ATOM   2077 C CA  . LEU A 1 246 ? 11.553  -8.457  -14.515 1.00 94.74 246 A 1 
ATOM   2078 C C   . LEU A 1 246 ? 11.945  -7.175  -13.774 1.00 95.20 246 A 1 
ATOM   2079 O O   . LEU A 1 246 ? 11.823  -6.094  -14.345 1.00 94.94 246 A 1 
ATOM   2080 C CB  . LEU A 1 246 ? 10.270  -9.096  -13.951 1.00 94.56 246 A 1 
ATOM   2081 C CG  . LEU A 1 246 ? 9.053   -8.147  -13.919 1.00 92.81 246 A 1 
ATOM   2082 C CD1 . LEU A 1 246 ? 8.654   -7.670  -15.314 1.00 90.15 246 A 1 
ATOM   2083 C CD2 . LEU A 1 246 ? 7.857   -8.873  -13.308 1.00 90.57 246 A 1 
ATOM   2084 N N   . ILE A 1 247 ? 12.450  -7.276  -12.543 1.00 94.94 247 A 1 
ATOM   2085 C CA  . ILE A 1 247 ? 12.839  -6.115  -11.735 1.00 94.48 247 A 1 
ATOM   2086 C C   . ILE A 1 247 ? 14.091  -5.425  -12.279 1.00 94.29 247 A 1 
ATOM   2087 O O   . ILE A 1 247 ? 14.131  -4.198  -12.285 1.00 94.01 247 A 1 
ATOM   2088 C CB  . ILE A 1 247 ? 12.963  -6.510  -10.250 1.00 94.07 247 A 1 
ATOM   2089 C CG1 . ILE A 1 247 ? 11.578  -6.812  -9.642  1.00 90.35 247 A 1 
ATOM   2090 C CG2 . ILE A 1 247 ? 13.684  -5.441  -9.414  1.00 91.28 247 A 1 
ATOM   2091 C CD1 . ILE A 1 247 ? 10.546  -5.670  -9.686  1.00 86.31 247 A 1 
ATOM   2092 N N   . ASP A 1 248 ? 15.057  -6.163  -12.832 1.00 94.11 248 A 1 
ATOM   2093 C CA  . ASP A 1 248 ? 16.197  -5.567  -13.536 1.00 94.01 248 A 1 
ATOM   2094 C C   . ASP A 1 248 ? 15.724  -4.697  -14.709 1.00 94.31 248 A 1 
ATOM   2095 O O   . ASP A 1 248 ? 16.207  -3.582  -14.916 1.00 93.71 248 A 1 
ATOM   2096 C CB  . ASP A 1 248 ? 17.127  -6.666  -14.078 1.00 94.10 248 A 1 
ATOM   2097 C CG  . ASP A 1 248 ? 17.895  -7.453  -13.014 1.00 92.42 248 A 1 
ATOM   2098 O OD1 . ASP A 1 248 ? 17.970  -7.004  -11.852 1.00 88.80 248 A 1 
ATOM   2099 O OD2 . ASP A 1 248 ? 18.434  -8.522  -13.394 1.00 88.90 248 A 1 
ATOM   2100 N N   . MET A 1 249 ? 14.734  -5.172  -15.470 1.00 95.66 249 A 1 
ATOM   2101 C CA  . MET A 1 249 ? 14.114  -4.392  -16.538 1.00 95.93 249 A 1 
ATOM   2102 C C   . MET A 1 249 ? 13.372  -3.166  -15.989 1.00 96.02 249 A 1 
ATOM   2103 O O   . MET A 1 249 ? 13.537  -2.071  -16.529 1.00 95.32 249 A 1 
ATOM   2104 C CB  . MET A 1 249 ? 13.173  -5.292  -17.352 1.00 95.82 249 A 1 
ATOM   2105 C CG  . MET A 1 249 ? 12.452  -4.516  -18.457 1.00 94.41 249 A 1 
ATOM   2106 S SD  . MET A 1 249 ? 11.229  -5.474  -19.374 1.00 94.35 249 A 1 
ATOM   2107 C CE  . MET A 1 249 ? 9.941   -5.640  -18.113 1.00 87.36 249 A 1 
ATOM   2108 N N   . VAL A 1 250 ? 12.574  -3.327  -14.940 1.00 95.74 250 A 1 
ATOM   2109 C CA  . VAL A 1 250 ? 11.835  -2.226  -14.300 1.00 95.05 250 A 1 
ATOM   2110 C C   . VAL A 1 250 ? 12.805  -1.168  -13.775 1.00 94.26 250 A 1 
ATOM   2111 O O   . VAL A 1 250 ? 12.684  0.003   -14.138 1.00 93.62 250 A 1 
ATOM   2112 C CB  . VAL A 1 250 ? 10.919  -2.761  -13.178 1.00 95.17 250 A 1 
ATOM   2113 C CG1 . VAL A 1 250 ? 10.296  -1.634  -12.348 1.00 93.30 250 A 1 
ATOM   2114 C CG2 . VAL A 1 250 ? 9.761   -3.592  -13.740 1.00 93.51 250 A 1 
HETATM 2115 N N   . UNK A 1 251 ? 13.835  -1.581  -12.973 1.00 90.06 251 A 1 
HETATM 2116 C CA  . UNK A 1 251 ? 14.861  -0.698  -12.418 1.00 87.02 251 A 1 
HETATM 2117 C C   . UNK A 1 251 ? 15.735  -0.061  -13.505 1.00 88.46 251 A 1 
HETATM 2118 O O   . UNK A 1 251 ? 16.158  1.084   -13.355 1.00 86.56 251 A 1 
HETATM 2119 N N   . UNK A 1 252 ? 15.975  -0.745  -14.673 1.00 89.36 252 A 1 
HETATM 2120 C CA  . UNK A 1 252 ? 16.694  -0.203  -15.831 1.00 90.59 252 A 1 
HETATM 2121 C C   . UNK A 1 252 ? 15.907  0.870   -16.596 1.00 93.71 252 A 1 
HETATM 2122 O O   . UNK A 1 252 ? 16.505  1.825   -17.091 1.00 92.70 252 A 1 
ATOM   2123 N N   . LEU A 1 253 ? 14.576  0.746   -16.696 1.00 94.92 253 A 1 
ATOM   2124 C CA  . LEU A 1 253 ? 13.715  1.679   -17.438 1.00 96.49 253 A 1 
ATOM   2125 C C   . LEU A 1 253 ? 13.234  2.856   -16.579 1.00 96.97 253 A 1 
ATOM   2126 O O   . LEU A 1 253 ? 13.240  3.998   -17.033 1.00 96.23 253 A 1 
ATOM   2127 C CB  . LEU A 1 253 ? 12.518  0.907   -18.023 1.00 97.05 253 A 1 
ATOM   2128 C CG  . LEU A 1 253 ? 12.881  -0.094  -19.137 1.00 96.80 253 A 1 
ATOM   2129 C CD1 . LEU A 1 253 ? 11.644  -0.915  -19.502 1.00 95.32 253 A 1 
ATOM   2130 C CD2 . LEU A 1 253 ? 13.382  0.600   -20.408 1.00 95.59 253 A 1 
ATOM   2131 N N   . GLN A 1 254 ? 12.823  2.591   -15.346 1.00 97.42 254 A 1 
ATOM   2132 C CA  . GLN A 1 254 ? 12.279  3.593   -14.427 1.00 97.40 254 A 1 
ATOM   2133 C C   . GLN A 1 254 ? 12.823  3.393   -12.999 1.00 97.23 254 A 1 
ATOM   2134 O O   . GLN A 1 254 ? 12.122  2.871   -12.131 1.00 96.49 254 A 1 
ATOM   2135 C CB  . GLN A 1 254 ? 10.740  3.585   -14.474 1.00 97.23 254 A 1 
ATOM   2136 C CG  . GLN A 1 254 ? 10.172  3.920   -15.866 1.00 96.50 254 A 1 
ATOM   2137 C CD  . GLN A 1 254 ? 8.756   4.479   -15.834 1.00 97.40 254 A 1 
ATOM   2138 O OE1 . GLN A 1 254 ? 8.343   5.147   -14.898 1.00 92.73 254 A 1 
ATOM   2139 N NE2 . GLN A 1 254 ? 7.981   4.291   -16.880 1.00 92.72 254 A 1 
ATOM   2140 N N   . PRO A 1 255 ? 14.055  3.833   -12.695 1.00 96.99 255 A 1 
ATOM   2141 C CA  . PRO A 1 255 ? 14.740  3.537   -11.426 1.00 96.37 255 A 1 
ATOM   2142 C C   . PRO A 1 255 ? 14.080  4.141   -10.176 1.00 96.33 255 A 1 
ATOM   2143 O O   . PRO A 1 255 ? 14.445  3.809   -9.051  1.00 95.17 255 A 1 
ATOM   2144 C CB  . PRO A 1 255 ? 16.159  4.086   -11.612 1.00 95.67 255 A 1 
ATOM   2145 C CG  . PRO A 1 255 ? 15.998  5.179   -12.670 1.00 94.66 255 A 1 
ATOM   2146 C CD  . PRO A 1 255 ? 14.921  4.605   -13.579 1.00 96.58 255 A 1 
ATOM   2147 N N   . HIS A 1 256 ? 13.149  5.075   -10.348 1.00 96.92 256 A 1 
ATOM   2148 C CA  . HIS A 1 256 ? 12.417  5.745   -9.270  1.00 97.14 256 A 1 
ATOM   2149 C C   . HIS A 1 256 ? 11.103  5.045   -8.895  1.00 97.46 256 A 1 
ATOM   2150 O O   . HIS A 1 256 ? 10.502  5.416   -7.887  1.00 96.65 256 A 1 
ATOM   2151 C CB  . HIS A 1 256 ? 12.133  7.192   -9.704  1.00 96.78 256 A 1 
ATOM   2152 C CG  . HIS A 1 256 ? 11.267  7.261   -10.937 1.00 96.57 256 A 1 
ATOM   2153 N ND1 . HIS A 1 256 ? 11.716  7.217   -12.249 1.00 92.06 256 A 1 
ATOM   2154 C CD2 . HIS A 1 256 ? 9.901   7.212   -10.949 1.00 92.81 256 A 1 
ATOM   2155 C CE1 . HIS A 1 256 ? 10.630  7.120   -13.032 1.00 92.54 256 A 1 
ATOM   2156 N NE2 . HIS A 1 256 ? 9.510   7.121   -12.284 1.00 93.30 256 A 1 
ATOM   2157 N N   . ILE A 1 257 ? 10.635  4.117   -9.728  1.00 97.18 257 A 1 
ATOM   2158 C CA  . ILE A 1 257 ? 9.364   3.425   -9.513  1.00 97.23 257 A 1 
ATOM   2159 C C   . ILE A 1 257 ? 9.437   2.566   -8.250  1.00 97.28 257 A 1 
ATOM   2160 O O   . ILE A 1 257 ? 10.488  1.995   -7.944  1.00 96.28 257 A 1 
ATOM   2161 C CB  . ILE A 1 257 ? 8.971   2.618   -10.769 1.00 96.09 257 A 1 
ATOM   2162 C CG1 . ILE A 1 257 ? 7.455   2.371   -10.825 1.00 90.70 257 A 1 
ATOM   2163 C CG2 . ILE A 1 257 ? 9.743   1.289   -10.871 1.00 90.58 257 A 1 
ATOM   2164 C CD1 . ILE A 1 257 ? 6.992   1.826   -12.182 1.00 88.57 257 A 1 
ATOM   2165 N N   . ILE A 1 258 ? 8.344   2.472   -7.527  1.00 97.42 258 A 1 
ATOM   2166 C CA  . ILE A 1 258 ? 8.211   1.534   -6.410  1.00 97.45 258 A 1 
ATOM   2167 C C   . ILE A 1 258 ? 7.313   0.363   -6.806  1.00 97.40 258 A 1 
ATOM   2168 O O   . ILE A 1 258 ? 6.376   0.523   -7.596  1.00 97.10 258 A 1 
ATOM   2169 C CB  . ILE A 1 258 ? 7.767   2.226   -5.103  1.00 97.34 258 A 1 
ATOM   2170 C CG1 . ILE A 1 258 ? 6.337   2.796   -5.181  1.00 96.04 258 A 1 
ATOM   2171 C CG2 . ILE A 1 258 ? 8.791   3.311   -4.715  1.00 94.74 258 A 1 
ATOM   2172 C CD1 . ILE A 1 258 ? 5.824   3.354   -3.847  1.00 95.62 258 A 1 
ATOM   2173 N N   . THR A 1 259 ? 7.597   -0.807  -6.246  1.00 96.75 259 A 1 
ATOM   2174 C CA  . THR A 1 259 ? 6.842   -2.040  -6.487  1.00 96.55 259 A 1 
ATOM   2175 C C   . THR A 1 259 ? 6.371   -2.651  -5.174  1.00 96.06 259 A 1 
ATOM   2176 O O   . THR A 1 259 ? 7.043   -2.532  -4.145  1.00 95.16 259 A 1 
ATOM   2177 C CB  . THR A 1 259 ? 7.651   -3.064  -7.300  1.00 96.06 259 A 1 
ATOM   2178 O OG1 . THR A 1 259 ? 8.831   -3.447  -6.628  1.00 91.76 259 A 1 
ATOM   2179 C CG2 . THR A 1 259 ? 8.078   -2.517  -8.660  1.00 91.63 259 A 1 
ATOM   2180 N N   . ASP A 1 260 ? 5.230   -3.304  -5.196  1.00 95.65 260 A 1 
ATOM   2181 C CA  . ASP A 1 260 ? 4.759   -4.121  -4.079  1.00 95.09 260 A 1 
ATOM   2182 C C   . ASP A 1 260 ? 5.583   -5.421  -3.927  1.00 94.59 260 A 1 
ATOM   2183 O O   . ASP A 1 260 ? 6.412   -5.764  -4.768  1.00 92.50 260 A 1 
ATOM   2184 C CB  . ASP A 1 260 ? 3.263   -4.416  -4.268  1.00 94.23 260 A 1 
ATOM   2185 C CG  . ASP A 1 260 ? 3.051   -5.412  -5.401  1.00 94.20 260 A 1 
ATOM   2186 O OD1 . ASP A 1 260 ? 3.364   -5.044  -6.552  1.00 89.86 260 A 1 
ATOM   2187 O OD2 . ASP A 1 260 ? 2.686   -6.566  -5.104  1.00 90.70 260 A 1 
ATOM   2188 N N   . ASN A 1 261 ? 5.347   -6.155  -2.855  1.00 93.00 261 A 1 
ATOM   2189 C CA  . ASN A 1 261 ? 6.102   -7.373  -2.539  1.00 92.13 261 A 1 
ATOM   2190 C C   . ASN A 1 261 ? 5.509   -8.671  -3.127  1.00 91.25 261 A 1 
ATOM   2191 O O   . ASN A 1 261 ? 5.900   -9.763  -2.708  1.00 88.70 261 A 1 
ATOM   2192 C CB  . ASN A 1 261 ? 6.315   -7.443  -1.018  1.00 91.20 261 A 1 
ATOM   2193 C CG  . ASN A 1 261 ? 5.065   -7.818  -0.242  1.00 90.14 261 A 1 
ATOM   2194 O OD1 . ASN A 1 261 ? 3.952   -7.397  -0.520  1.00 85.70 261 A 1 
ATOM   2195 N ND2 . ASN A 1 261 ? 5.214   -8.610  0.792   1.00 87.13 261 A 1 
ATOM   2196 N N   . ARG A 1 262 ? 4.572   -8.588  -4.082  1.00 92.33 262 A 1 
ATOM   2197 C CA  . ARG A 1 262 ? 3.796   -9.762  -4.530  1.00 91.76 262 A 1 
ATOM   2198 C C   . ARG A 1 262 ? 4.419   -10.570 -5.673  1.00 91.32 262 A 1 
ATOM   2199 O O   . ARG A 1 262 ? 3.822   -11.561 -6.104  1.00 87.70 262 A 1 
ATOM   2200 C CB  . ARG A 1 262 ? 2.353   -9.360  -4.830  1.00 90.97 262 A 1 
ATOM   2201 C CG  . ARG A 1 262 ? 1.596   -8.945  -3.565  1.00 89.86 262 A 1 
ATOM   2202 C CD  . ARG A 1 262 ? 0.109   -8.862  -3.880  1.00 87.06 262 A 1 
ATOM   2203 N NE  . ARG A 1 262 ? -0.694  -8.514  -2.696  1.00 85.80 262 A 1 
ATOM   2204 C CZ  . ARG A 1 262 ? -2.000  -8.699  -2.587  1.00 85.75 262 A 1 
ATOM   2205 N NH1 . ARG A 1 262 ? -2.732  -9.197  -3.542  1.00 79.93 262 A 1 
ATOM   2206 N NH2 . ARG A 1 262 ? -2.614  -8.391  -1.490  1.00 79.18 262 A 1 
ATOM   2207 N N   . LEU A 1 263 ? 5.633   -10.221 -6.117  1.00 92.02 263 A 1 
ATOM   2208 C CA  . LEU A 1 263 ? 6.415   -11.091 -7.007  1.00 90.83 263 A 1 
ATOM   2209 C C   . LEU A 1 263 ? 6.961   -12.333 -6.281  1.00 89.48 263 A 1 
ATOM   2210 O O   . LEU A 1 263 ? 7.144   -13.378 -6.908  1.00 85.80 263 A 1 
ATOM   2211 C CB  . LEU A 1 263 ? 7.569   -10.299 -7.649  1.00 91.07 263 A 1 
ATOM   2212 C CG  . LEU A 1 263 ? 7.130   -9.235  -8.667  1.00 91.17 263 A 1 
ATOM   2213 C CD1 . LEU A 1 263 ? 8.368   -8.489  -9.170  1.00 88.44 263 A 1 
ATOM   2214 C CD2 . LEU A 1 263 ? 6.423   -9.840  -9.883  1.00 89.48 263 A 1 
ATOM   2215 N N   . GLU A 1 264 ? 7.215   -12.240 -4.976  1.00 91.04 264 A 1 
ATOM   2216 C CA  . GLU A 1 264 ? 7.616   -13.384 -4.144  1.00 88.82 264 A 1 
ATOM   2217 C C   . GLU A 1 264 ? 6.678   -13.626 -2.959  1.00 86.42 264 A 1 
ATOM   2218 O O   . GLU A 1 264 ? 6.558   -14.761 -2.493  1.00 76.67 264 A 1 
ATOM   2219 C CB  . GLU A 1 264 ? 9.071   -13.230 -3.682  1.00 84.49 264 A 1 
ATOM   2220 C CG  . GLU A 1 264 ? 9.321   -12.017 -2.770  1.00 79.75 264 A 1 
ATOM   2221 C CD  . GLU A 1 264 ? 10.708  -12.026 -2.120  1.00 82.48 264 A 1 
ATOM   2222 O OE1 . GLU A 1 264 ? 10.861  -11.343 -1.086  1.00 75.51 264 A 1 
ATOM   2223 O OE2 . GLU A 1 264 ? 11.626  -12.723 -2.581  1.00 78.37 264 A 1 
ATOM   2224 N N   . GLY A 1 265 ? 6.001   -12.598 -2.498  1.00 86.54 265 A 1 
ATOM   2225 C CA  . GLY A 1 265 ? 5.033   -12.638 -1.413  1.00 83.29 265 A 1 
ATOM   2226 C C   . GLY A 1 265 ? 3.580   -12.697 -1.898  1.00 83.02 265 A 1 
ATOM   2227 O O   . GLY A 1 265 ? 3.281   -12.831 -3.083  1.00 77.00 265 A 1 
ATOM   2228 N N   . SER A 1 266 ? 2.668   -12.628 -0.941  1.00 82.95 266 A 1 
ATOM   2229 C CA  . SER A 1 266 ? 1.222   -12.539 -1.159  1.00 80.35 266 A 1 
ATOM   2230 C C   . SER A 1 266 ? 0.540   -12.028 0.115   1.00 80.96 266 A 1 
ATOM   2231 O O   . SER A 1 266 ? 1.205   -11.687 1.096   1.00 72.67 266 A 1 
ATOM   2232 C CB  . SER A 1 266 ? 0.667   -13.919 -1.551  1.00 72.92 266 A 1 
ATOM   2233 O OG  . SER A 1 266 ? 0.765   -14.823 -0.462  1.00 67.09 266 A 1 
ATOM   2234 N N   . GLY A 1 267 ? -0.787  -12.032 0.142   1.00 77.77 267 A 1 
ATOM   2235 C CA  . GLY A 1 267 ? -1.532  -11.818 1.390   1.00 75.52 267 A 1 
ATOM   2236 C C   . GLY A 1 267 ? -1.289  -12.898 2.460   1.00 78.07 267 A 1 
ATOM   2237 O O   . GLY A 1 267 ? -1.560  -12.664 3.633   1.00 73.70 267 A 1 
ATOM   2238 N N   . GLU A 1 268 ? -0.750  -14.066 2.070   1.00 81.46 268 A 1 
ATOM   2239 C CA  . GLU A 1 268 ? -0.473  -15.192 2.977   1.00 82.31 268 A 1 
ATOM   2240 C C   . GLU A 1 268 ? 0.939   -15.118 3.602   1.00 82.42 268 A 1 
ATOM   2241 O O   . GLU A 1 268 ? 1.154   -15.607 4.712   1.00 77.54 268 A 1 
ATOM   2242 C CB  . GLU A 1 268 ? -0.656  -16.534 2.221   1.00 79.98 268 A 1 
ATOM   2243 C CG  . GLU A 1 268 ? -2.085  -16.779 1.677   1.00 75.95 268 A 1 
ATOM   2244 C CD  . GLU A 1 268 ? -2.235  -18.080 0.838   1.00 73.44 268 A 1 
ATOM   2245 O OE1 . GLU A 1 268 ? -3.328  -18.332 0.264   1.00 67.37 268 A 1 
ATOM   2246 O OE2 . GLU A 1 268 ? -1.259  -18.854 0.706   1.00 69.32 268 A 1 
ATOM   2247 N N   . HIS A 1 269 ? 1.918   -14.517 2.907   1.00 86.07 269 A 1 
ATOM   2248 C CA  . HIS A 1 269 ? 3.305   -14.376 3.368   1.00 85.18 269 A 1 
ATOM   2249 C C   . HIS A 1 269 ? 4.012   -13.182 2.707   1.00 86.01 269 A 1 
ATOM   2250 O O   . HIS A 1 269 ? 3.782   -12.867 1.546   1.00 80.92 269 A 1 
ATOM   2251 C CB  . HIS A 1 269 ? 4.082   -15.676 3.098   1.00 80.97 269 A 1 
ATOM   2252 C CG  . HIS A 1 269 ? 4.186   -16.057 1.637   1.00 73.44 269 A 1 
ATOM   2253 N ND1 . HIS A 1 269 ? 4.944   -15.432 0.680   1.00 63.22 269 A 1 
ATOM   2254 C CD2 . HIS A 1 269 ? 3.528   -17.084 1.012   1.00 62.00 269 A 1 
ATOM   2255 C CE1 . HIS A 1 269 ? 4.749   -16.054 -0.491  1.00 57.07 269 A 1 
ATOM   2256 N NE2 . HIS A 1 269 ? 3.899   -17.078 -0.335  1.00 59.66 269 A 1 
ATOM   2257 N N   . SER A 1 270 ? 4.950   -12.559 3.414   1.00 85.10 270 A 1 
ATOM   2258 C CA  . SER A 1 270 ? 5.653   -11.355 2.931   1.00 85.20 270 A 1 
ATOM   2259 C C   . SER A 1 270 ? 6.851   -11.619 2.008   1.00 86.30 270 A 1 
ATOM   2260 O O   . SER A 1 270 ? 7.468   -10.658 1.553   1.00 80.92 270 A 1 
ATOM   2261 C CB  . SER A 1 270 ? 6.097   -10.505 4.126   1.00 81.98 270 A 1 
ATOM   2262 O OG  . SER A 1 270 ? 4.981   -10.175 4.930   1.00 75.04 270 A 1 
ATOM   2263 N N   . GLY A 1 271 ? 7.199   -12.879 1.723   1.00 84.91 271 A 1 
ATOM   2264 C CA  . GLY A 1 271 ? 8.447   -13.222 1.029   1.00 84.59 271 A 1 
ATOM   2265 C C   . GLY A 1 271 ? 9.680   -12.751 1.817   1.00 86.48 271 A 1 
ATOM   2266 O O   . GLY A 1 271 ? 9.656   -12.727 3.049   1.00 83.00 271 A 1 
ATOM   2267 N N   . THR A 1 272 ? 10.748  -12.353 1.121   1.00 87.85 272 A 1 
ATOM   2268 C CA  . THR A 1 272 ? 11.957  -11.804 1.763   1.00 87.99 272 A 1 
ATOM   2269 C C   . THR A 1 272 ? 11.847  -10.311 2.092   1.00 88.92 272 A 1 
ATOM   2270 O O   . THR A 1 272 ? 12.791  -9.742  2.634   1.00 87.15 272 A 1 
ATOM   2271 C CB  . THR A 1 272 ? 13.237  -12.090 0.962   1.00 87.47 272 A 1 
ATOM   2272 O OG1 . THR A 1 272 ? 13.273  -11.381 -0.246  1.00 85.43 272 A 1 
ATOM   2273 C CG2 . THR A 1 272 ? 13.431  -13.573 0.653   1.00 83.76 272 A 1 
HETATM 2274 N N   . UNK A 1 273 ? 10.675  -9.624  1.829   1.00 84.66 273 A 1 
HETATM 2275 C CA  . UNK A 1 273 ? 10.436  -8.196  2.094   1.00 84.62 273 A 1 
HETATM 2276 C C   . UNK A 1 273 ? 10.694  -7.793  3.551   1.00 87.18 273 A 1 
HETATM 2277 O O   . UNK A 1 273 ? 10.973  -6.626  3.825   1.00 84.37 273 A 1 
ATOM   2278 N N   . LEU A 1 274 ? 10.669  -8.760  4.506   1.00 90.31 274 A 1 
ATOM   2279 C CA  . LEU A 1 274 ? 10.941  -8.576  5.936   1.00 90.72 274 A 1 
ATOM   2280 C C   . LEU A 1 274 ? 12.303  -9.140  6.392   1.00 91.22 274 A 1 
ATOM   2281 O O   . LEU A 1 274 ? 12.593  -9.117  7.584   1.00 89.71 274 A 1 
ATOM   2282 C CB  . LEU A 1 274 ? 9.787   -9.174  6.762   1.00 90.54 274 A 1 
ATOM   2283 C CG  . LEU A 1 274 ? 8.381   -8.653  6.411   1.00 90.19 274 A 1 
ATOM   2284 C CD1 . LEU A 1 274 ? 7.365   -9.240  7.390   1.00 87.13 274 A 1 
ATOM   2285 C CD2 . LEU A 1 274 ? 8.276   -7.130  6.468   1.00 87.58 274 A 1 
HETATM 2286 N N   . UNK A 1 275 ? 13.161  -9.661  5.472   1.00 90.64 275 A 1 
HETATM 2287 C CA  . UNK A 1 275 ? 14.513  -10.111 5.799   1.00 90.10 275 A 1 
HETATM 2288 C C   . UNK A 1 275 ? 15.466  -8.930  6.055   1.00 91.47 275 A 1 
HETATM 2289 O O   . UNK A 1 275 ? 15.230  -7.811  5.590   1.00 90.29 275 A 1 
ATOM   2290 N N   . ALA A 1 276 ? 16.592  -9.164  6.753   1.00 89.73 276 A 1 
ATOM   2291 C CA  . ALA A 1 276 ? 17.713  -8.215  6.807   1.00 89.03 276 A 1 
ATOM   2292 C C   . ALA A 1 276 ? 18.407  -8.073  5.441   1.00 90.01 276 A 1 
ATOM   2293 O O   . ALA A 1 276 ? 19.003  -7.038  5.141   1.00 88.11 276 A 1 
ATOM   2294 C CB  . ALA A 1 276 ? 18.719  -8.685  7.864   1.00 87.42 276 A 1 
ATOM   2295 N N   . ASN A 1 277 ? 18.300  -9.107  4.604   1.00 90.68 277 A 1 
ATOM   2296 C CA  . ASN A 1 277 ? 18.858  -9.169  3.257   1.00 90.91 277 A 1 
ATOM   2297 C C   . ASN A 1 277 ? 17.751  -9.521  2.248   1.00 91.73 277 A 1 
ATOM   2298 O O   . ASN A 1 277 ? 17.722  -10.648 1.748   1.00 89.90 277 A 1 
ATOM   2299 C CB  . ASN A 1 277 ? 20.025  -10.173 3.249   1.00 89.20 277 A 1 
ATOM   2300 C CG  . ASN A 1 277 ? 21.145  -9.743  4.172   1.00 84.11 277 A 1 
ATOM   2301 O OD1 . ASN A 1 277 ? 21.799  -8.736  3.969   1.00 77.11 277 A 1 
ATOM   2302 N ND2 . ASN A 1 277 ? 21.396  -10.485 5.225   1.00 75.24 277 A 1 
ATOM   2303 N N   . PRO A 1 278 ? 16.813  -8.594  1.973   1.00 92.12 278 A 1 
ATOM   2304 C CA  . PRO A 1 278 ? 15.750  -8.841  1.007   1.00 92.25 278 A 1 
ATOM   2305 C C   . PRO A 1 278 ? 16.330  -9.061  -0.395  1.00 92.13 278 A 1 
ATOM   2306 O O   . PRO A 1 278 ? 17.340  -8.453  -0.763  1.00 91.09 278 A 1 
ATOM   2307 C CB  . PRO A 1 278 ? 14.842  -7.615  1.074   1.00 91.81 278 A 1 
ATOM   2308 C CG  . PRO A 1 278 ? 15.794  -6.500  1.505   1.00 91.01 278 A 1 
ATOM   2309 C CD  . PRO A 1 278 ? 16.758  -7.219  2.445   1.00 93.31 278 A 1 
ATOM   2310 N N   . SER A 1 279 ? 15.673  -9.906  -1.188  1.00 91.60 279 A 1 
ATOM   2311 C CA  . SER A 1 279 ? 15.994  -10.097 -2.603  1.00 91.14 279 A 1 
ATOM   2312 C C   . SER A 1 279 ? 15.819  -8.787  -3.390  1.00 91.48 279 A 1 
ATOM   2313 O O   . SER A 1 279 ? 15.137  -7.864  -2.944  1.00 90.86 279 A 1 
ATOM   2314 C CB  . SER A 1 279 ? 15.132  -11.223 -3.191  1.00 90.44 279 A 1 
ATOM   2315 O OG  . SER A 1 279 ? 13.807  -10.788 -3.394  1.00 86.25 279 A 1 
ATOM   2316 N N   . ASP A 1 280 ? 16.408  -8.700  -4.580  1.00 91.12 280 A 1 
ATOM   2317 C CA  . ASP A 1 280 ? 16.223  -7.530  -5.455  1.00 90.92 280 A 1 
ATOM   2318 C C   . ASP A 1 280 ? 14.762  -7.371  -5.913  1.00 92.09 280 A 1 
ATOM   2319 O O   . ASP A 1 280 ? 14.316  -6.263  -6.206  1.00 91.20 280 A 1 
ATOM   2320 C CB  . ASP A 1 280 ? 17.158  -7.635  -6.673  1.00 89.24 280 A 1 
ATOM   2321 C CG  . ASP A 1 280 ? 18.652  -7.594  -6.326  1.00 87.24 280 A 1 
ATOM   2322 O OD1 . ASP A 1 280 ? 19.005  -7.074  -5.242  1.00 83.56 280 A 1 
ATOM   2323 O OD2 . ASP A 1 280 ? 19.452  -8.077  -7.155  1.00 83.34 280 A 1 
ATOM   2324 N N   . TYR A 1 281 ? 14.013  -8.472  -5.934  1.00 92.04 281 A 1 
ATOM   2325 C CA  . TYR A 1 281 ? 12.607  -8.537  -6.331  1.00 92.38 281 A 1 
ATOM   2326 C C   . TYR A 1 281 ? 11.641  -8.668  -5.142  1.00 92.71 281 A 1 
ATOM   2327 O O   . TYR A 1 281 ? 10.462  -8.966  -5.344  1.00 90.52 281 A 1 
ATOM   2328 C CB  . TYR A 1 281 ? 12.434  -9.651  -7.376  1.00 91.81 281 A 1 
ATOM   2329 C CG  . TYR A 1 281 ? 12.904  -11.021 -6.916  1.00 92.75 281 A 1 
ATOM   2330 C CD1 . TYR A 1 281 ? 14.192  -11.477 -7.253  1.00 90.38 281 A 1 
ATOM   2331 C CD2 . TYR A 1 281 ? 12.052  -11.841 -6.149  1.00 91.10 281 A 1 
ATOM   2332 C CE1 . TYR A 1 281 ? 14.630  -12.742 -6.824  1.00 89.39 281 A 1 
ATOM   2333 C CE2 . TYR A 1 281 ? 12.489  -13.106 -5.712  1.00 89.99 281 A 1 
ATOM   2334 C CZ  . TYR A 1 281 ? 13.781  -13.560 -6.051  1.00 90.45 281 A 1 
ATOM   2335 O OH  . TYR A 1 281 ? 14.201  -14.779 -5.624  1.00 87.99 281 A 1 
ATOM   2336 N N   . ALA A 1 282 ? 12.118  -8.427  -3.916  1.00 92.41 282 A 1 
ATOM   2337 C CA  . ALA A 1 282 ? 11.288  -8.433  -2.705  1.00 91.66 282 A 1 
ATOM   2338 C C   . ALA A 1 282 ? 10.240  -7.307  -2.669  1.00 91.66 282 A 1 
ATOM   2339 O O   . ALA A 1 282 ? 9.330   -7.333  -1.835  1.00 89.55 282 A 1 
ATOM   2340 C CB  . ALA A 1 282 ? 12.217  -8.336  -1.491  1.00 90.95 282 A 1 
ATOM   2341 N N   . GLY A 1 283 ? 10.380  -6.324  -3.543  1.00 92.68 283 A 1 
ATOM   2342 C CA  . GLY A 1 283 ? 9.542   -5.134  -3.599  1.00 92.98 283 A 1 
ATOM   2343 C C   . GLY A 1 283 ? 9.972   -4.039  -2.621  1.00 93.73 283 A 1 
ATOM   2344 O O   . GLY A 1 283 ? 10.891  -4.183  -1.808  1.00 92.41 283 A 1 
ATOM   2345 N N   . ASP A 1 284 ? 9.305   -2.905  -2.730  1.00 95.61 284 A 1 
ATOM   2346 C CA  . ASP A 1 284 ? 9.592   -1.691  -1.966  1.00 95.65 284 A 1 
ATOM   2347 C C   . ASP A 1 284 ? 8.655   -1.503  -0.768  1.00 95.84 284 A 1 
ATOM   2348 O O   . ASP A 1 284 ? 9.004   -0.798  0.181   1.00 94.79 284 A 1 
ATOM   2349 C CB  . ASP A 1 284 ? 9.510   -0.491  -2.908  1.00 95.30 284 A 1 
ATOM   2350 C CG  . ASP A 1 284 ? 10.618  -0.494  -3.955  1.00 95.00 284 A 1 
ATOM   2351 O OD1 . ASP A 1 284 ? 11.807  -0.459  -3.556  1.00 92.45 284 A 1 
ATOM   2352 O OD2 . ASP A 1 284 ? 10.310  -0.441  -5.157  1.00 92.86 284 A 1 
ATOM   2353 N N   . PHE A 1 285 ? 7.479   -2.126  -0.789  1.00 95.94 285 A 1 
ATOM   2354 C CA  . PHE A 1 285 ? 6.513   -2.078  0.307   1.00 95.87 285 A 1 
ATOM   2355 C C   . PHE A 1 285 ? 5.728   -3.385  0.443   1.00 95.48 285 A 1 
ATOM   2356 O O   . PHE A 1 285 ? 5.453   -4.081  -0.536  1.00 94.61 285 A 1 
ATOM   2357 C CB  . PHE A 1 285 ? 5.582   -0.866  0.142   1.00 96.11 285 A 1 
ATOM   2358 C CG  . PHE A 1 285 ? 4.759   -0.853  -1.131  1.00 96.69 285 A 1 
ATOM   2359 C CD1 . PHE A 1 285 ? 5.287   -0.292  -2.309  1.00 96.28 285 A 1 
ATOM   2360 C CD2 . PHE A 1 285 ? 3.462   -1.393  -1.139  1.00 96.40 285 A 1 
ATOM   2361 C CE1 . PHE A 1 285 ? 4.527   -0.279  -3.487  1.00 96.22 285 A 1 
ATOM   2362 C CE2 . PHE A 1 285 ? 2.699   -1.380  -2.319  1.00 96.23 285 A 1 
ATOM   2363 C CZ  . PHE A 1 285 ? 3.232   -0.823  -3.497  1.00 96.50 285 A 1 
ATOM   2364 N N   . ALA A 1 286 ? 5.343   -3.719  1.678   1.00 95.49 286 A 1 
ATOM   2365 C CA  . ALA A 1 286 ? 4.436   -4.829  1.953   1.00 95.15 286 A 1 
ATOM   2366 C C   . ALA A 1 286 ? 2.981   -4.392  1.731   1.00 95.60 286 A 1 
ATOM   2367 O O   . ALA A 1 286 ? 2.623   -3.247  2.000   1.00 95.46 286 A 1 
ATOM   2368 C CB  . ALA A 1 286 ? 4.678   -5.345  3.374   1.00 94.27 286 A 1 
ATOM   2369 N N   . CYS A 1 287 ? 2.130   -5.304  1.279   1.00 95.16 287 A 1 
ATOM   2370 C CA  . CYS A 1 287 ? 0.744   -5.013  0.922   1.00 94.71 287 A 1 
ATOM   2371 C C   . CYS A 1 287 ? -0.255  -5.936  1.647   1.00 95.01 287 A 1 
ATOM   2372 O O   . CYS A 1 287 ? -0.820  -6.845  1.031   1.00 93.22 287 A 1 
ATOM   2373 C CB  . CYS A 1 287 ? 0.625   -5.019  -0.614  1.00 92.18 287 A 1 
ATOM   2374 S SG  . CYS A 1 287 ? 1.217   -6.600  -1.291  1.00 80.01 287 A 1 
ATOM   2375 N N   . PRO A 1 288 ? -0.477  -5.743  2.972   1.00 95.45 288 A 1 
ATOM   2376 C CA  . PRO A 1 288 ? -1.548  -6.449  3.662   1.00 95.43 288 A 1 
ATOM   2377 C C   . PRO A 1 288 ? -2.899  -6.148  3.002   1.00 95.76 288 A 1 
ATOM   2378 O O   . PRO A 1 288 ? -3.269  -4.989  2.784   1.00 95.11 288 A 1 
ATOM   2379 C CB  . PRO A 1 288 ? -1.488  -5.987  5.118   1.00 94.57 288 A 1 
ATOM   2380 C CG  . PRO A 1 288 ? -0.813  -4.621  5.031   1.00 93.09 288 A 1 
ATOM   2381 C CD  . PRO A 1 288 ? 0.159   -4.788  3.871   1.00 95.42 288 A 1 
ATOM   2382 N N   . GLU A 1 289 ? -3.640  -7.205  2.687   1.00 95.63 289 A 1 
ATOM   2383 C CA  . GLU A 1 289 ? -4.893  -7.133  1.942   1.00 95.82 289 A 1 
ATOM   2384 C C   . GLU A 1 289 ? -6.096  -7.320  2.867   1.00 96.06 289 A 1 
ATOM   2385 O O   . GLU A 1 289 ? -6.113  -8.231  3.689   1.00 94.84 289 A 1 
ATOM   2386 C CB  . GLU A 1 289 ? -4.862  -8.186  0.827   1.00 94.71 289 A 1 
ATOM   2387 C CG  . GLU A 1 289 ? -6.115  -8.126  -0.047  1.00 92.07 289 A 1 
ATOM   2388 C CD  . GLU A 1 289 ? -6.079  -9.112  -1.218  1.00 92.22 289 A 1 
ATOM   2389 O OE1 . GLU A 1 289 ? -7.178  -9.469  -1.694  1.00 85.65 289 A 1 
ATOM   2390 O OE2 . GLU A 1 289 ? -4.960  -9.484  -1.646  1.00 87.63 289 A 1 
ATOM   2391 N N   . GLN A 1 290 ? -7.113  -6.463  2.701   1.00 96.75 290 A 1 
ATOM   2392 C CA  . GLN A 1 290 ? -8.370  -6.500  3.470   1.00 96.67 290 A 1 
ATOM   2393 C C   . GLN A 1 290 ? -8.180  -6.501  4.997   1.00 96.42 290 A 1 
ATOM   2394 O O   . GLN A 1 290 ? -9.069  -6.901  5.753   1.00 95.15 290 A 1 
ATOM   2395 C CB  . GLN A 1 290 ? -9.273  -7.652  2.984   1.00 96.45 290 A 1 
ATOM   2396 C CG  . GLN A 1 290 ? -9.701  -7.532  1.517   1.00 95.42 290 A 1 
ATOM   2397 C CD  . GLN A 1 290 ? -10.749 -6.452  1.256   1.00 95.80 290 A 1 
ATOM   2398 O OE1 . GLN A 1 290 ? -11.031 -5.547  2.028   1.00 89.83 290 A 1 
ATOM   2399 N NE2 . GLN A 1 290 ? -11.388 -6.518  0.113   1.00 89.60 290 A 1 
ATOM   2400 N N   . MET A 1 291 ? -7.030  -6.010  5.460   1.00 97.21 291 A 1 
ATOM   2401 C CA  . MET A 1 291 ? -6.726  -5.883  6.875   1.00 97.02 291 A 1 
ATOM   2402 C C   . MET A 1 291 ? -5.733  -4.754  7.138   1.00 97.52 291 A 1 
ATOM   2403 O O   . MET A 1 291 ? -4.913  -4.404  6.295   1.00 97.08 291 A 1 
ATOM   2404 C CB  . MET A 1 291 ? -6.199  -7.214  7.435   1.00 95.57 291 A 1 
ATOM   2405 C CG  . MET A 1 291 ? -4.823  -7.637  6.886   1.00 92.62 291 A 1 
ATOM   2406 S SD  . MET A 1 291 ? -4.004  -8.942  7.849   1.00 89.43 291 A 1 
ATOM   2407 C CE  . MET A 1 291 ? -3.669  -8.074  9.396   1.00 80.45 291 A 1 
ATOM   2408 N N   . ILE A 1 292 ? -5.763  -4.224  8.354   1.00 97.50 292 A 1 
ATOM   2409 C CA  . ILE A 1 292 ? -4.693  -3.384  8.895   1.00 97.82 292 A 1 
ATOM   2410 C C   . ILE A 1 292 ? -3.903  -4.247  9.885   1.00 97.53 292 A 1 
ATOM   2411 O O   . ILE A 1 292 ? -4.505  -4.816  10.801  1.00 97.11 292 A 1 
ATOM   2412 C CB  . ILE A 1 292 ? -5.262  -2.103  9.535   1.00 98.07 292 A 1 
ATOM   2413 C CG1 . ILE A 1 292 ? -6.063  -1.290  8.492   1.00 97.58 292 A 1 
ATOM   2414 C CG2 . ILE A 1 292 ? -4.109  -1.261  10.112  1.00 97.73 292 A 1 
ATOM   2415 C CD1 . ILE A 1 292 ? -6.819  -0.105  9.092   1.00 96.06 292 A 1 
ATOM   2416 N N   . PRO A 1 293 ? -2.570  -4.371  9.735   1.00 97.33 293 A 1 
ATOM   2417 C CA  . PRO A 1 293 ? -1.765  -5.182  10.643  1.00 97.03 293 A 1 
ATOM   2418 C C   . PRO A 1 293 ? -1.947  -4.768  12.110  1.00 97.39 293 A 1 
ATOM   2419 O O   . PRO A 1 293 ? -2.094  -3.576  12.400  1.00 97.17 293 A 1 
ATOM   2420 C CB  . PRO A 1 293 ? -0.315  -4.999  10.182  1.00 96.04 293 A 1 
ATOM   2421 C CG  . PRO A 1 293 ? -0.458  -4.679  8.701   1.00 94.33 293 A 1 
ATOM   2422 C CD  . PRO A 1 293 ? -1.746  -3.870  8.641   1.00 96.39 293 A 1 
ATOM   2423 N N   . PRO A 1 294 ? -1.873  -5.696  13.079  1.00 97.40 294 A 1 
ATOM   2424 C CA  . PRO A 1 294 ? -2.041  -5.362  14.502  1.00 96.99 294 A 1 
ATOM   2425 C C   . PRO A 1 294 ? -1.034  -4.321  15.015  1.00 96.98 294 A 1 
ATOM   2426 O O   . PRO A 1 294 ? -1.343  -3.521  15.897  1.00 95.84 294 A 1 
ATOM   2427 C CB  . PRO A 1 294 ? -1.891  -6.690  15.247  1.00 96.31 294 A 1 
ATOM   2428 C CG  . PRO A 1 294 ? -2.309  -7.733  14.212  1.00 94.82 294 A 1 
ATOM   2429 C CD  . PRO A 1 294 ? -1.814  -7.138  12.898  1.00 96.89 294 A 1 
ATOM   2430 N N   . LYS A 1 295 ? 0.177   -4.312  14.436  1.00 96.42 295 A 1 
ATOM   2431 C CA  . LYS A 1 295 ? 1.282   -3.385  14.724  1.00 96.14 295 A 1 
ATOM   2432 C C   . LYS A 1 295 ? 1.880   -2.883  13.409  1.00 96.82 295 A 1 
ATOM   2433 O O   . LYS A 1 295 ? 1.598   -3.445  12.356  1.00 96.04 295 A 1 
ATOM   2434 C CB  . LYS A 1 295 ? 2.345   -4.093  15.584  1.00 94.90 295 A 1 
ATOM   2435 C CG  . LYS A 1 295 ? 1.809   -4.551  16.951  1.00 89.71 295 A 1 
ATOM   2436 C CD  . LYS A 1 295 ? 2.922   -5.175  17.804  1.00 85.54 295 A 1 
ATOM   2437 C CE  . LYS A 1 295 ? 2.354   -5.628  19.155  1.00 75.90 295 A 1 
ATOM   2438 N NZ  . LYS A 1 295 ? 3.407   -6.191  20.041  1.00 65.43 295 A 1 
ATOM   2439 N N   . GLY A 1 296 ? 2.710   -1.838  13.469  1.00 95.37 296 A 1 
ATOM   2440 C CA  . GLY A 1 296 ? 3.512   -1.432  12.316  1.00 95.28 296 A 1 
ATOM   2441 C C   . GLY A 1 296 ? 4.404   -2.581  11.833  1.00 95.63 296 A 1 
ATOM   2442 O O   . GLY A 1 296 ? 4.893   -3.363  12.650  1.00 94.27 296 A 1 
ATOM   2443 N N   . ILE A 1 297 ? 4.592   -2.694  10.516  1.00 95.90 297 A 1 
ATOM   2444 C CA  . ILE A 1 297 ? 5.408   -3.765  9.935   1.00 95.67 297 A 1 
ATOM   2445 C C   . ILE A 1 297 ? 6.885   -3.407  10.112  1.00 95.66 297 A 1 
ATOM   2446 O O   . ILE A 1 297 ? 7.321   -2.307  9.767   1.00 95.26 297 A 1 
ATOM   2447 C CB  . ILE A 1 297 ? 5.023   -4.053  8.466   1.00 95.46 297 A 1 
ATOM   2448 C CG1 . ILE A 1 297 ? 3.517   -4.394  8.367   1.00 94.54 297 A 1 
ATOM   2449 C CG2 . ILE A 1 297 ? 5.884   -5.209  7.918   1.00 94.56 297 A 1 
ATOM   2450 C CD1 . ILE A 1 297 ? 3.032   -4.816  6.971   1.00 92.45 297 A 1 
ATOM   2451 N N   . VAL A 1 298 ? 7.648   -4.352  10.655  1.00 95.49 298 A 1 
ATOM   2452 C CA  . VAL A 1 298 ? 9.094   -4.250  10.850  1.00 95.49 298 A 1 
ATOM   2453 C C   . VAL A 1 298 ? 9.784   -5.469  10.249  1.00 95.19 298 A 1 
ATOM   2454 O O   . VAL A 1 298 ? 9.174   -6.537  10.137  1.00 94.39 298 A 1 
ATOM   2455 C CB  . VAL A 1 298 ? 9.477   -4.058  12.334  1.00 95.27 298 A 1 
ATOM   2456 C CG1 . VAL A 1 298 ? 8.882   -2.764  12.907  1.00 93.48 298 A 1 
ATOM   2457 C CG2 . VAL A 1 298 ? 9.047   -5.228  13.231  1.00 92.55 298 A 1 
ATOM   2458 N N   . ASN A 1 299 ? 11.047  -5.303  9.853   1.00 94.31 299 A 1 
ATOM   2459 C CA  . ASN A 1 299 ? 11.886  -6.425  9.447   1.00 93.71 299 A 1 
ATOM   2460 C C   . ASN A 1 299 ? 12.403  -7.214  10.667  1.00 93.87 299 A 1 
ATOM   2461 O O   . ASN A 1 299 ? 12.154  -6.850  11.818  1.00 93.48 299 A 1 
ATOM   2462 C CB  . ASN A 1 299 ? 12.990  -5.919  8.499   1.00 92.63 299 A 1 
ATOM   2463 C CG  . ASN A 1 299 ? 14.134  -5.173  9.162   1.00 92.31 299 A 1 
ATOM   2464 O OD1 . ASN A 1 299 ? 14.148  -4.886  10.344  1.00 88.16 299 A 1 
ATOM   2465 N ND2 . ASN A 1 299 ? 15.162  -4.868  8.404   1.00 88.10 299 A 1 
ATOM   2466 N N   . GLU A 1 300 ? 13.167  -8.278  10.404  1.00 94.11 300 A 1 
ATOM   2467 C CA  . GLU A 1 300 ? 13.760  -9.112  11.465  1.00 93.73 300 A 1 
ATOM   2468 C C   . GLU A 1 300 ? 14.762  -8.373  12.375  1.00 94.07 300 A 1 
ATOM   2469 O O   . GLU A 1 300 ? 15.007  -8.797  13.499  1.00 92.23 300 A 1 
ATOM   2470 C CB  . GLU A 1 300 ? 14.385  -10.367 10.829  1.00 91.36 300 A 1 
ATOM   2471 C CG  . GLU A 1 300 ? 15.613  -10.062 9.944   1.00 83.85 300 A 1 
ATOM   2472 C CD  . GLU A 1 300 ? 16.136  -11.294 9.180   1.00 86.27 300 A 1 
ATOM   2473 O OE1 . GLU A 1 300 ? 17.239  -11.183 8.599   1.00 79.65 300 A 1 
ATOM   2474 O OE2 . GLU A 1 300 ? 15.417  -12.317 9.115   1.00 82.67 300 A 1 
ATOM   2475 N N   . GLU A 1 301 ? 15.287  -7.220  11.939  1.00 91.77 301 A 1 
ATOM   2476 C CA  . GLU A 1 301 ? 16.130  -6.335  12.753  1.00 91.42 301 A 1 
ATOM   2477 C C   . GLU A 1 301 ? 15.312  -5.320  13.582  1.00 92.04 301 A 1 
ATOM   2478 O O   . GLU A 1 301 ? 15.879  -4.470  14.273  1.00 90.20 301 A 1 
ATOM   2479 C CB  . GLU A 1 301 ? 17.145  -5.590  11.864  1.00 90.16 301 A 1 
ATOM   2480 C CG  . GLU A 1 301 ? 18.053  -6.493  11.012  1.00 87.33 301 A 1 
ATOM   2481 C CD  . GLU A 1 301 ? 19.099  -5.651  10.261  1.00 84.07 301 A 1 
ATOM   2482 O OE1 . GLU A 1 301 ? 20.292  -6.005  10.289  1.00 74.92 301 A 1 
ATOM   2483 O OE2 . GLU A 1 301 ? 18.735  -4.575  9.711   1.00 76.35 301 A 1 
ATOM   2484 N N   . GLY A 1 302 ? 13.981  -5.356  13.493  1.00 93.21 302 A 1 
ATOM   2485 C CA  . GLY A 1 302 ? 13.085  -4.406  14.158  1.00 93.18 302 A 1 
ATOM   2486 C C   . GLY A 1 302 ? 12.991  -3.037  13.470  1.00 93.89 302 A 1 
ATOM   2487 O O   . GLY A 1 302 ? 12.402  -2.113  14.033  1.00 92.67 302 A 1 
ATOM   2488 N N   . LYS A 1 303 ? 13.549  -2.876  12.260  1.00 93.67 303 A 1 
ATOM   2489 C CA  . LYS A 1 303 ? 13.463  -1.628  11.486  1.00 93.39 303 A 1 
ATOM   2490 C C   . LYS A 1 303 ? 12.137  -1.566  10.733  1.00 94.35 303 A 1 
ATOM   2491 O O   . LYS A 1 303 ? 11.709  -2.560  10.151  1.00 94.01 303 A 1 
ATOM   2492 C CB  . LYS A 1 303 ? 14.643  -1.497  10.518  1.00 92.57 303 A 1 
ATOM   2493 C CG  . LYS A 1 303 ? 16.008  -1.430  11.222  1.00 89.85 303 A 1 
ATOM   2494 C CD  . LYS A 1 303 ? 17.128  -1.424  10.170  1.00 84.26 303 A 1 
ATOM   2495 C CE  . LYS A 1 303 ? 18.511  -1.426  10.831  1.00 78.15 303 A 1 
ATOM   2496 N NZ  . LYS A 1 303 ? 19.552  -1.913  9.883   1.00 68.77 303 A 1 
ATOM   2497 N N   . ALA A 1 304 ? 11.512  -0.387  10.707  1.00 94.56 304 A 1 
ATOM   2498 C CA  . ALA A 1 304 ? 10.253  -0.178  9.996   1.00 94.67 304 A 1 
ATOM   2499 C C   . ALA A 1 304 ? 10.399  -0.477  8.495   1.00 95.11 304 A 1 
ATOM   2500 O O   . ALA A 1 304 ? 11.321  0.009   7.841   1.00 94.15 304 A 1 
ATOM   2501 C CB  . ALA A 1 304 ? 9.756   1.251   10.244  1.00 93.99 304 A 1 
ATOM   2502 N N   . VAL A 1 305 ? 9.456   -1.230  7.952   1.00 95.95 305 A 1 
ATOM   2503 C CA  . VAL A 1 305 ? 9.346   -1.536  6.522   1.00 96.09 305 A 1 
ATOM   2504 C C   . VAL A 1 305 ? 8.173   -0.738  5.951   1.00 96.67 305 A 1 
ATOM   2505 O O   . VAL A 1 305 ? 7.117   -0.704  6.590   1.00 95.86 305 A 1 
ATOM   2506 C CB  . VAL A 1 305 ? 9.191   -3.051  6.299   1.00 94.27 305 A 1 
ATOM   2507 C CG1 . VAL A 1 305 ? 9.039   -3.407  4.818   1.00 86.60 305 A 1 
ATOM   2508 C CG2 . VAL A 1 305 ? 10.426  -3.795  6.821   1.00 86.01 305 A 1 
ATOM   2509 N N   . PRO A 1 306 ? 8.323   -0.078  4.786   1.00 96.47 306 A 1 
ATOM   2510 C CA  . PRO A 1 306 ? 7.197   0.574   4.134   1.00 96.44 306 A 1 
ATOM   2511 C C   . PRO A 1 306 ? 6.083   -0.433  3.841   1.00 96.43 306 A 1 
ATOM   2512 O O   . PRO A 1 306 ? 6.348   -1.550  3.387   1.00 95.67 306 A 1 
ATOM   2513 C CB  . PRO A 1 306 ? 7.747   1.202   2.851   1.00 96.05 306 A 1 
ATOM   2514 C CG  . PRO A 1 306 ? 9.239   1.347   3.138   1.00 95.13 306 A 1 
ATOM   2515 C CD  . PRO A 1 306 ? 9.541   0.145   4.023   1.00 96.77 306 A 1 
ATOM   2516 N N   . TRP A 1 307 ? 4.846   -0.041  4.090   1.00 96.51 307 A 1 
ATOM   2517 C CA  . TRP A 1 307 ? 3.693   -0.893  3.838   1.00 96.93 307 A 1 
ATOM   2518 C C   . TRP A 1 307 ? 2.443   -0.089  3.511   1.00 97.28 307 A 1 
ATOM   2519 O O   . TRP A 1 307 ? 2.304   1.075   3.889   1.00 97.17 307 A 1 
ATOM   2520 C CB  . TRP A 1 307 ? 3.473   -1.847  5.018   1.00 96.86 307 A 1 
ATOM   2521 C CG  . TRP A 1 307 ? 3.027   -1.209  6.297   1.00 97.06 307 A 1 
ATOM   2522 C CD1 . TRP A 1 307 ? 3.832   -0.705  7.247   1.00 96.44 307 A 1 
ATOM   2523 C CD2 . TRP A 1 307 ? 1.666   -1.016  6.779   1.00 97.21 307 A 1 
ATOM   2524 N NE1 . TRP A 1 307 ? 3.070   -0.216  8.293   1.00 96.44 307 A 1 
ATOM   2525 C CE2 . TRP A 1 307 ? 1.732   -0.389  8.059   1.00 96.98 307 A 1 
ATOM   2526 C CE3 . TRP A 1 307 ? 0.387   -1.316  6.269   1.00 96.84 307 A 1 
ATOM   2527 C CZ2 . TRP A 1 307 ? 0.579   -0.080  8.801   1.00 96.61 307 A 1 
ATOM   2528 C CZ3 . TRP A 1 307 ? -0.775  -1.005  6.999   1.00 96.42 307 A 1 
ATOM   2529 C CH2 . TRP A 1 307 ? -0.682  -0.395  8.260   1.00 96.13 307 A 1 
ATOM   2530 N N   . GLU A 1 308 ? 1.523   -0.740  2.820   1.00 97.01 308 A 1 
ATOM   2531 C CA  . GLU A 1 308 ? 0.247   -0.176  2.404   1.00 97.00 308 A 1 
ATOM   2532 C C   . GLU A 1 308 ? -0.857  -1.215  2.596   1.00 97.02 308 A 1 
ATOM   2533 O O   . GLU A 1 308 ? -0.798  -2.292  2.008   1.00 96.21 308 A 1 
ATOM   2534 C CB  . GLU A 1 308 ? 0.358   0.247   0.939   1.00 96.26 308 A 1 
ATOM   2535 C CG  . GLU A 1 308 ? -0.960  0.778   0.391   1.00 93.72 308 A 1 
ATOM   2536 C CD  . GLU A 1 308 ? -0.753  1.278   -1.029  1.00 93.73 308 A 1 
ATOM   2537 O OE1 . GLU A 1 308 ? -0.729  0.447   -1.958  1.00 86.64 308 A 1 
ATOM   2538 O OE2 . GLU A 1 308 ? -0.600  2.505   -1.192  1.00 88.90 308 A 1 
ATOM   2539 N N   . ALA A 1 309 ? -1.866  -0.891  3.394   1.00 97.66 309 A 1 
ATOM   2540 C CA  . ALA A 1 309 ? -3.072  -1.702  3.463   1.00 97.73 309 A 1 
ATOM   2541 C C   . ALA A 1 309 ? -3.924  -1.425  2.225   1.00 97.93 309 A 1 
ATOM   2542 O O   . ALA A 1 309 ? -4.416  -0.306  2.059   1.00 97.74 309 A 1 
ATOM   2543 C CB  . ALA A 1 309 ? -3.832  -1.410  4.761   1.00 97.51 309 A 1 
ATOM   2544 N N   . CYS A 1 310 ? -4.134  -2.434  1.378   1.00 97.47 310 A 1 
ATOM   2545 C CA  . CYS A 1 310 ? -5.101  -2.349  0.294   1.00 97.18 310 A 1 
ATOM   2546 C C   . CYS A 1 310 ? -6.466  -2.856  0.784   1.00 97.19 310 A 1 
ATOM   2547 O O   . CYS A 1 310 ? -6.610  -3.991  1.247   1.00 96.23 310 A 1 
ATOM   2548 C CB  . CYS A 1 310 ? -4.553  -3.027  -0.974  1.00 96.24 310 A 1 
ATOM   2549 S SG  . CYS A 1 310 ? -4.117  -4.761  -0.706  1.00 94.75 310 A 1 
ATOM   2550 N N   . VAL A 1 311 ? -7.473  -1.980  0.744   1.00 98.02 311 A 1 
ATOM   2551 C CA  . VAL A 1 311 ? -8.789  -2.238  1.350   1.00 98.16 311 A 1 
ATOM   2552 C C   . VAL A 1 311 ? -9.909  -1.774  0.422   1.00 98.22 311 A 1 
ATOM   2553 O O   . VAL A 1 311 ? -9.849  -0.698  -0.165  1.00 97.70 311 A 1 
ATOM   2554 C CB  . VAL A 1 311 ? -8.909  -1.562  2.735   1.00 97.91 311 A 1 
ATOM   2555 C CG1 . VAL A 1 311 ? -10.238 -1.902  3.422   1.00 96.37 311 A 1 
ATOM   2556 C CG2 . VAL A 1 311 ? -7.796  -1.994  3.701   1.00 96.52 311 A 1 
ATOM   2557 N N   . THR A 1 312 ? -10.968 -2.560  0.312   1.00 97.85 312 A 1 
ATOM   2558 C CA  . THR A 1 312 ? -12.158 -2.214  -0.475  1.00 97.83 312 A 1 
ATOM   2559 C C   . THR A 1 312 ? -13.135 -1.322  0.296   1.00 97.82 312 A 1 
ATOM   2560 O O   . THR A 1 312 ? -13.211 -1.381  1.523   1.00 97.23 312 A 1 
ATOM   2561 C CB  . THR A 1 312 ? -12.878 -3.475  -0.959  1.00 97.47 312 A 1 
ATOM   2562 O OG1 . THR A 1 312 ? -13.189 -4.300  0.146   1.00 96.16 312 A 1 
ATOM   2563 C CG2 . THR A 1 312 ? -12.026 -4.281  -1.929  1.00 95.56 312 A 1 
ATOM   2564 N N   . LEU A 1 313 ? -13.935 -0.514  -0.416  1.00 97.65 313 A 1 
ATOM   2565 C CA  . LEU A 1 313 ? -15.038 0.251   0.191   1.00 97.49 313 A 1 
ATOM   2566 C C   . LEU A 1 313 ? -16.260 -0.617  0.515   1.00 97.17 313 A 1 
ATOM   2567 O O   . LEU A 1 313 ? -16.958 -0.339  1.483   1.00 95.00 313 A 1 
ATOM   2568 C CB  . LEU A 1 313 ? -15.444 1.413   -0.728  1.00 96.86 313 A 1 
ATOM   2569 C CG  . LEU A 1 313 ? -14.607 2.685   -0.538  1.00 94.98 313 A 1 
ATOM   2570 C CD1 . LEU A 1 313 ? -14.970 3.703   -1.616  1.00 93.10 313 A 1 
ATOM   2571 C CD2 . LEU A 1 313 ? -14.876 3.340   0.820   1.00 93.36 313 A 1 
ATOM   2572 N N   . ASN A 1 314 ? -16.523 -1.658  -0.278  1.00 96.79 314 A 1 
ATOM   2573 C CA  . ASN A 1 314 ? -17.472 -2.729  0.024   1.00 96.00 314 A 1 
ATOM   2574 C C   . ASN A 1 314 ? -16.713 -4.053  0.231   1.00 95.41 314 A 1 
ATOM   2575 O O   . ASN A 1 314 ? -15.610 -4.027  0.799   1.00 91.48 314 A 1 
ATOM   2576 C CB  . ASN A 1 314 ? -18.587 -2.727  -1.048  1.00 94.80 314 A 1 
ATOM   2577 C CG  . ASN A 1 314 ? -18.119 -3.064  -2.449  1.00 94.62 314 A 1 
ATOM   2578 O OD1 . ASN A 1 314 ? -16.939 -3.208  -2.728  1.00 90.27 314 A 1 
ATOM   2579 N ND2 . ASN A 1 314 ? -19.030 -3.218  -3.371  1.00 91.21 314 A 1 
ATOM   2580 N N   . ASN A 1 315 ? -17.246 -5.202  -0.180  1.00 96.69 315 A 1 
ATOM   2581 C CA  . ASN A 1 315 ? -16.556 -6.491  -0.033  1.00 95.99 315 A 1 
ATOM   2582 C C   . ASN A 1 315 ? -15.852 -6.981  -1.309  1.00 96.08 315 A 1 
ATOM   2583 O O   . ASN A 1 315 ? -15.284 -8.069  -1.295  1.00 93.47 315 A 1 
ATOM   2584 C CB  . ASN A 1 315 ? -17.536 -7.532  0.523   1.00 94.76 315 A 1 
ATOM   2585 C CG  . ASN A 1 315 ? -18.049 -7.177  1.905   1.00 91.52 315 A 1 
ATOM   2586 O OD1 . ASN A 1 315 ? -17.319 -6.777  2.800   1.00 84.48 315 A 1 
ATOM   2587 N ND2 . ASN A 1 315 ? -19.333 -7.319  2.125   1.00 82.91 315 A 1 
ATOM   2588 N N   . HIS A 1 316 ? -15.860 -6.192  -2.395  1.00 96.29 316 A 1 
ATOM   2589 C CA  . HIS A 1 316 ? -15.296 -6.586  -3.686  1.00 96.80 316 A 1 
ATOM   2590 C C   . HIS A 1 316 ? -14.311 -5.541  -4.221  1.00 97.03 316 A 1 
ATOM   2591 O O   . HIS A 1 316 ? -14.508 -4.337  -4.046  1.00 95.79 316 A 1 
ATOM   2592 C CB  . HIS A 1 316 ? -16.426 -6.835  -4.690  1.00 96.43 316 A 1 
ATOM   2593 C CG  . HIS A 1 316 ? -17.357 -7.952  -4.292  1.00 96.39 316 A 1 
ATOM   2594 N ND1 . HIS A 1 316 ? -18.370 -7.863  -3.371  1.00 88.22 316 A 1 
ATOM   2595 C CD2 . HIS A 1 316 ? -17.347 -9.241  -4.755  1.00 90.77 316 A 1 
ATOM   2596 C CE1 . HIS A 1 316 ? -18.952 -9.068  -3.276  1.00 91.51 316 A 1 
ATOM   2597 N NE2 . HIS A 1 316 ? -18.368 -9.942  -4.108  1.00 93.03 316 A 1 
ATOM   2598 N N   . TRP A 1 317 ? -13.274 -6.007  -4.922  1.00 96.62 317 A 1 
ATOM   2599 C CA  . TRP A 1 317 ? -12.371 -5.127  -5.671  1.00 96.75 317 A 1 
ATOM   2600 C C   . TRP A 1 317 ? -13.050 -4.621  -6.939  1.00 96.90 317 A 1 
ATOM   2601 O O   . TRP A 1 317 ? -13.260 -3.412  -7.104  1.00 94.30 317 A 1 
ATOM   2602 C CB  . TRP A 1 317 ? -11.066 -5.868  -5.983  1.00 96.24 317 A 1 
ATOM   2603 C CG  . TRP A 1 317 ? -10.305 -6.321  -4.783  1.00 96.53 317 A 1 
ATOM   2604 C CD1 . TRP A 1 317 ? -10.258 -7.569  -4.291  1.00 94.42 317 A 1 
ATOM   2605 C CD2 . TRP A 1 317 ? -9.478  -5.508  -3.900  1.00 96.42 317 A 1 
ATOM   2606 N NE1 . TRP A 1 317 ? -9.467  -7.594  -3.160  1.00 94.60 317 A 1 
ATOM   2607 C CE2 . TRP A 1 317 ? -8.966  -6.346  -2.872  1.00 95.23 317 A 1 
ATOM   2608 C CE3 . TRP A 1 317 ? -9.120  -4.147  -3.865  1.00 94.50 317 A 1 
ATOM   2609 C CZ2 . TRP A 1 317 ? -8.149  -5.855  -1.847  1.00 94.18 317 A 1 
ATOM   2610 C CZ3 . TRP A 1 317 ? -8.297  -3.644  -2.846  1.00 91.93 317 A 1 
ATOM   2611 C CH2 . TRP A 1 317 ? -7.814  -4.489  -1.834  1.00 92.02 317 A 1 
ATOM   2612 N N   . GLY A 1 318 ? -13.470 -5.536  -7.812  1.00 95.23 318 A 1 
ATOM   2613 C CA  . GLY A 1 318 ? -14.266 -5.238  -8.995  1.00 94.88 318 A 1 
ATOM   2614 C C   . GLY A 1 318 ? -15.733 -4.955  -8.664  1.00 95.87 318 A 1 
ATOM   2615 O O   . GLY A 1 318 ? -16.243 -5.299  -7.602  1.00 94.84 318 A 1 
ATOM   2616 N N   . TYR A 1 319 ? -16.440 -4.341  -9.612  1.00 96.35 319 A 1 
ATOM   2617 C CA  . TYR A 1 319 ? -17.847 -4.001  -9.442  1.00 96.57 319 A 1 
ATOM   2618 C C   . TYR A 1 319 ? -18.707 -5.236  -9.141  1.00 96.78 319 A 1 
ATOM   2619 O O   . TYR A 1 319 ? -18.720 -6.210  -9.894  1.00 96.03 319 A 1 
ATOM   2620 C CB  . TYR A 1 319 ? -18.358 -3.263  -10.681 1.00 96.63 319 A 1 
ATOM   2621 C CG  . TYR A 1 319 ? -19.796 -2.800  -10.568 1.00 97.23 319 A 1 
ATOM   2622 C CD1 . TYR A 1 319 ? -20.789 -3.366  -11.398 1.00 95.23 319 A 1 
ATOM   2623 C CD2 . TYR A 1 319 ? -20.148 -1.811  -9.635  1.00 96.03 319 A 1 
ATOM   2624 C CE1 . TYR A 1 319 ? -22.123 -2.928  -11.299 1.00 94.88 319 A 1 
ATOM   2625 C CE2 . TYR A 1 319 ? -21.482 -1.379  -9.528  1.00 95.10 319 A 1 
ATOM   2626 C CZ  . TYR A 1 319 ? -22.470 -1.933  -10.365 1.00 96.62 319 A 1 
ATOM   2627 O OH  . TYR A 1 319 ? -23.761 -1.510  -10.266 1.00 95.87 319 A 1 
ATOM   2628 N N   . CYS A 1 320 ? -19.478 -5.157  -8.068  1.00 97.53 320 A 1 
ATOM   2629 C CA  . CYS A 1 320 ? -20.481 -6.150  -7.700  1.00 97.64 320 A 1 
ATOM   2630 C C   . CYS A 1 320 ? -21.818 -5.452  -7.444  1.00 97.57 320 A 1 
ATOM   2631 O O   . CYS A 1 320 ? -21.990 -4.735  -6.455  1.00 96.98 320 A 1 
ATOM   2632 C CB  . CYS A 1 320 ? -19.980 -6.951  -6.498  1.00 97.49 320 A 1 
ATOM   2633 S SG  . CYS A 1 320 ? -21.204 -8.222  -6.066  1.00 96.83 320 A 1 
ATOM   2634 N N   . ALA A 1 321 ? -22.782 -5.647  -8.342  1.00 97.76 321 A 1 
ATOM   2635 C CA  . ALA A 1 321 ? -24.064 -4.939  -8.292  1.00 97.43 321 A 1 
ATOM   2636 C C   . ALA A 1 321 ? -24.883 -5.257  -7.028  1.00 97.35 321 A 1 
ATOM   2637 O O   . ALA A 1 321 ? -25.621 -4.392  -6.537  1.00 96.57 321 A 1 
ATOM   2638 C CB  . ALA A 1 321 ? -24.855 -5.287  -9.561  1.00 97.20 321 A 1 
ATOM   2639 N N   . GLY A 1 322 ? -24.743 -6.483  -6.514  1.00 97.64 322 A 1 
ATOM   2640 C CA  . GLY A 1 322 ? -25.431 -6.962  -5.310  1.00 97.24 322 A 1 
ATOM   2641 C C   . GLY A 1 322 ? -24.790 -6.528  -3.990  1.00 97.50 322 A 1 
ATOM   2642 O O   . GLY A 1 322 ? -25.476 -6.516  -2.969  1.00 96.21 322 A 1 
ATOM   2643 N N   . ASP A 1 323 ? -23.514 -6.138  -3.993  1.00 97.55 323 A 1 
ATOM   2644 C CA  . ASP A 1 323 ? -22.806 -5.763  -2.769  1.00 97.33 323 A 1 
ATOM   2645 C C   . ASP A 1 323 ? -23.084 -4.304  -2.385  1.00 97.07 323 A 1 
ATOM   2646 O O   . ASP A 1 323 ? -22.555 -3.356  -2.975  1.00 95.80 323 A 1 
ATOM   2647 C CB  . ASP A 1 323 ? -21.312 -6.052  -2.908  1.00 96.61 323 A 1 
ATOM   2648 C CG  . ASP A 1 323 ? -20.543 -5.788  -1.608  1.00 95.92 323 A 1 
ATOM   2649 O OD1 . ASP A 1 323 ? -21.171 -5.477  -0.568  1.00 93.82 323 A 1 
ATOM   2650 O OD2 . ASP A 1 323 ? -19.297 -5.877  -1.647  1.00 93.27 323 A 1 
ATOM   2651 N N   . LYS A 1 324 ? -23.915 -4.136  -1.367  1.00 97.51 324 A 1 
ATOM   2652 C CA  . LYS A 1 324 ? -24.267 -2.838  -0.771  1.00 97.23 324 A 1 
ATOM   2653 C C   . LYS A 1 324 ? -23.680 -2.658  0.634   1.00 97.52 324 A 1 
ATOM   2654 O O   . LYS A 1 324 ? -24.077 -1.735  1.345   1.00 95.84 324 A 1 
ATOM   2655 C CB  . LYS A 1 324 ? -25.800 -2.642  -0.783  1.00 96.62 324 A 1 
ATOM   2656 C CG  . LYS A 1 324 ? -26.462 -2.794  -2.166  1.00 95.34 324 A 1 
ATOM   2657 C CD  . LYS A 1 324 ? -25.838 -1.897  -3.241  1.00 89.89 324 A 1 
ATOM   2658 C CE  . LYS A 1 324 ? -26.556 -2.106  -4.570  1.00 86.32 324 A 1 
ATOM   2659 N NZ  . LYS A 1 324 ? -25.743 -1.610  -5.707  1.00 74.81 324 A 1 
ATOM   2660 N N   . HIS A 1 325 ? -22.747 -3.512  1.038   1.00 97.79 325 A 1 
ATOM   2661 C CA  . HIS A 1 325 ? -22.147 -3.470  2.364   1.00 97.44 325 A 1 
ATOM   2662 C C   . HIS A 1 325 ? -20.967 -2.480  2.411   1.00 97.69 325 A 1 
ATOM   2663 O O   . HIS A 1 325 ? -19.800 -2.860  2.514   1.00 95.97 325 A 1 
ATOM   2664 C CB  . HIS A 1 325 ? -21.790 -4.900  2.806   1.00 95.69 325 A 1 
ATOM   2665 C CG  . HIS A 1 325 ? -21.490 -5.035  4.278   1.00 88.83 325 A 1 
ATOM   2666 N ND1 . HIS A 1 325 ? -20.778 -6.069  4.850   1.00 74.71 325 A 1 
ATOM   2667 C CD2 . HIS A 1 325 ? -21.895 -4.220  5.300   1.00 75.55 325 A 1 
ATOM   2668 C CE1 . HIS A 1 325 ? -20.760 -5.879  6.175   1.00 75.43 325 A 1 
ATOM   2669 N NE2 . HIS A 1 325 ? -21.427 -4.764  6.493   1.00 77.87 325 A 1 
ATOM   2670 N N   . TRP A 1 326 ? -21.293 -1.197  2.307   1.00 98.08 326 A 1 
ATOM   2671 C CA  . TRP A 1 326 ? -20.307 -0.122  2.251   1.00 98.28 326 A 1 
ATOM   2672 C C   . TRP A 1 326 ? -19.720 0.207   3.626   1.00 98.31 326 A 1 
ATOM   2673 O O   . TRP A 1 326 ? -20.458 0.384   4.600   1.00 97.51 326 A 1 
ATOM   2674 C CB  . TRP A 1 326 ? -20.940 1.125   1.624   1.00 97.99 326 A 1 
ATOM   2675 C CG  . TRP A 1 326 ? -21.490 0.906   0.252   1.00 97.91 326 A 1 
ATOM   2676 C CD1 . TRP A 1 326 ? -22.791 0.755   -0.067  1.00 96.45 326 A 1 
ATOM   2677 C CD2 . TRP A 1 326 ? -20.754 0.736   -0.997  1.00 97.50 326 A 1 
ATOM   2678 N NE1 . TRP A 1 326 ? -22.916 0.503   -1.420  1.00 95.97 326 A 1 
ATOM   2679 C CE2 . TRP A 1 326 ? -21.690 0.471   -2.039  1.00 96.87 326 A 1 
ATOM   2680 C CE3 . TRP A 1 326 ? -19.388 0.764   -1.346  1.00 96.39 326 A 1 
ATOM   2681 C CZ2 . TRP A 1 326 ? -21.285 0.235   -3.365  1.00 95.67 326 A 1 
ATOM   2682 C CZ3 . TRP A 1 326 ? -18.979 0.531   -2.674  1.00 95.20 326 A 1 
ATOM   2683 C CH2 . TRP A 1 326 ? -19.923 0.264   -3.679  1.00 94.78 326 A 1 
ATOM   2684 N N   . LYS A 1 327 ? -18.401 0.384   3.678   1.00 98.35 327 A 1 
ATOM   2685 C CA  . LYS A 1 327 ? -17.722 0.999   4.823   1.00 98.44 327 A 1 
ATOM   2686 C C   . LYS A 1 327 ? -18.119 2.477   4.913   1.00 98.54 327 A 1 
ATOM   2687 O O   . LYS A 1 327 ? -18.155 3.176   3.903   1.00 98.32 327 A 1 
ATOM   2688 C CB  . LYS A 1 327 ? -16.204 0.825   4.689   1.00 98.25 327 A 1 
ATOM   2689 C CG  . LYS A 1 327 ? -15.780 -0.658  4.729   1.00 97.54 327 A 1 
ATOM   2690 C CD  . LYS A 1 327 ? -14.269 -0.825  4.543   1.00 96.79 327 A 1 
ATOM   2691 C CE  . LYS A 1 327 ? -13.832 -2.296  4.584   1.00 94.76 327 A 1 
ATOM   2692 N NZ  . LYS A 1 327 ? -14.322 -3.094  3.429   1.00 92.76 327 A 1 
ATOM   2693 N N   . SER A 1 328 ? -18.424 2.952   6.116   1.00 98.52 328 A 1 
ATOM   2694 C CA  . SER A 1 328 ? -18.766 4.367   6.322   1.00 98.58 328 A 1 
ATOM   2695 C C   . SER A 1 328 ? -17.530 5.268   6.200   1.00 98.72 328 A 1 
ATOM   2696 O O   . SER A 1 328 ? -16.407 4.817   6.431   1.00 98.66 328 A 1 
ATOM   2697 C CB  . SER A 1 328 ? -19.443 4.557   7.684   1.00 98.33 328 A 1 
ATOM   2698 O OG  . SER A 1 328 ? -18.560 4.267   8.752   1.00 97.68 328 A 1 
ATOM   2699 N N   . ALA A 1 329 ? -17.728 6.560   5.926   1.00 98.74 329 A 1 
ATOM   2700 C CA  . ALA A 1 329 ? -16.641 7.544   5.934   1.00 98.83 329 A 1 
ATOM   2701 C C   . ALA A 1 329 ? -15.898 7.573   7.281   1.00 98.87 329 A 1 
ATOM   2702 O O   . ALA A 1 329 ? -14.670 7.548   7.302   1.00 98.80 329 A 1 
ATOM   2703 C CB  . ALA A 1 329 ? -17.223 8.910   5.592   1.00 98.78 329 A 1 
ATOM   2704 N N   . LYS A 1 330 ? -16.626 7.477   8.390   1.00 98.84 330 A 1 
ATOM   2705 C CA  . LYS A 1 330 ? -16.058 7.305   9.740   1.00 98.87 330 A 1 
ATOM   2706 C C   . LYS A 1 330 ? -15.090 6.124   9.813   1.00 98.88 330 A 1 
ATOM   2707 O O   . LYS A 1 330 ? -13.993 6.251   10.347  1.00 98.77 330 A 1 
ATOM   2708 C CB  . LYS A 1 330 ? -17.209 7.144   10.748  1.00 98.71 330 A 1 
ATOM   2709 C CG  . LYS A 1 330 ? -16.717 6.902   12.187  1.00 98.31 330 A 1 
ATOM   2710 C CD  . LYS A 1 330 ? -17.892 6.920   13.180  1.00 97.44 330 A 1 
ATOM   2711 C CE  . LYS A 1 330 ? -17.366 6.800   14.614  1.00 93.49 330 A 1 
ATOM   2712 N NZ  . LYS A 1 330 ? -18.368 7.214   15.629  1.00 88.72 330 A 1 
ATOM   2713 N N   . MET A 1 331 ? -15.481 4.976   9.269   1.00 98.81 331 A 1 
ATOM   2714 C CA  . MET A 1 331 ? -14.613 3.796   9.253   1.00 98.78 331 A 1 
ATOM   2715 C C   . MET A 1 331 ? -13.369 4.041   8.393   1.00 98.83 331 A 1 
ATOM   2716 O O   . MET A 1 331 ? -12.272 3.709   8.828   1.00 98.74 331 A 1 
ATOM   2717 C CB  . MET A 1 331 ? -15.409 2.572   8.787   1.00 98.57 331 A 1 
ATOM   2718 C CG  . MET A 1 331 ? -14.575 1.288   8.826   1.00 95.98 331 A 1 
ATOM   2719 S SD  . MET A 1 331 ? -15.517 -0.193  8.366   1.00 94.89 331 A 1 
ATOM   2720 C CE  . MET A 1 331 ? -14.192 -1.427  8.478   1.00 87.81 331 A 1 
ATOM   2721 N N   . VAL A 1 332 ? -13.511 4.662   7.218   1.00 98.75 332 A 1 
ATOM   2722 C CA  . VAL A 1 332 ? -12.386 4.983   6.319   1.00 98.80 332 A 1 
ATOM   2723 C C   . VAL A 1 332 ? -11.389 5.935   6.986   1.00 98.82 332 A 1 
ATOM   2724 O O   . VAL A 1 332 ? -10.195 5.649   6.990   1.00 98.77 332 A 1 
ATOM   2725 C CB  . VAL A 1 332 ? -12.895 5.554   4.985   1.00 98.74 332 A 1 
ATOM   2726 C CG1 . VAL A 1 332 ? -11.750 6.039   4.088   1.00 98.48 332 A 1 
ATOM   2727 C CG2 . VAL A 1 332 ? -13.679 4.488   4.206   1.00 98.44 332 A 1 
ATOM   2728 N N   . ILE A 1 333 ? -11.866 7.019   7.597   1.00 98.87 333 A 1 
ATOM   2729 C CA  . ILE A 1 333 ? -11.030 7.992   8.320   1.00 98.89 333 A 1 
ATOM   2730 C C   . ILE A 1 333 ? -10.245 7.301   9.441   1.00 98.87 333 A 1 
ATOM   2731 O O   . ILE A 1 333 ? -9.026  7.450   9.543   1.00 98.81 333 A 1 
ATOM   2732 C CB  . ILE A 1 333 ? -11.921 9.136   8.857   1.00 98.87 333 A 1 
ATOM   2733 C CG1 . ILE A 1 333 ? -12.422 10.010  7.681   1.00 98.58 333 A 1 
ATOM   2734 C CG2 . ILE A 1 333 ? -11.177 10.006  9.886   1.00 98.62 333 A 1 
ATOM   2735 C CD1 . ILE A 1 333 ? -13.646 10.858  8.039   1.00 97.86 333 A 1 
ATOM   2736 N N   . ARG A 1 334 ? -10.924 6.481   10.242  1.00 98.89 334 A 1 
ATOM   2737 C CA  . ARG A 1 334 ? -10.280 5.747   11.342  1.00 98.86 334 A 1 
ATOM   2738 C C   . ARG A 1 334 ? -9.277  4.701   10.850  1.00 98.86 334 A 1 
ATOM   2739 O O   . ARG A 1 334 ? -8.234  4.538   11.475  1.00 98.72 334 A 1 
ATOM   2740 C CB  . ARG A 1 334 ? -11.347 5.120   12.243  1.00 98.78 334 A 1 
ATOM   2741 C CG  . ARG A 1 334 ? -12.114 6.198   13.023  1.00 98.47 334 A 1 
ATOM   2742 C CD  . ARG A 1 334 ? -13.173 5.554   13.922  1.00 97.93 334 A 1 
ATOM   2743 N NE  . ARG A 1 334 ? -13.879 6.580   14.707  1.00 97.18 334 A 1 
ATOM   2744 C CZ  . ARG A 1 334 ? -14.449 6.432   15.891  1.00 96.71 334 A 1 
ATOM   2745 N NH1 . ARG A 1 334 ? -14.555 5.275   16.486  1.00 95.26 334 A 1 
ATOM   2746 N NH2 . ARG A 1 334 ? -14.915 7.475   16.509  1.00 95.53 334 A 1 
ATOM   2747 N N   . MET A 1 335 ? -9.549  4.038   9.725   1.00 98.82 335 A 1 
ATOM   2748 C CA  . MET A 1 335 ? -8.588  3.139   9.076   1.00 98.79 335 A 1 
ATOM   2749 C C   . MET A 1 335 ? -7.350  3.902   8.592   1.00 98.84 335 A 1 
ATOM   2750 O O   . MET A 1 335 ? -6.232  3.433   8.798   1.00 98.77 335 A 1 
ATOM   2751 C CB  . MET A 1 335 ? -9.214  2.407   7.879   1.00 98.66 335 A 1 
ATOM   2752 C CG  . MET A 1 335 ? -10.213 1.315   8.275   1.00 97.93 335 A 1 
ATOM   2753 S SD  . MET A 1 335 ? -10.812 0.281   6.906   1.00 96.95 335 A 1 
ATOM   2754 C CE  . MET A 1 335 ? -11.362 1.503   5.700   1.00 91.52 335 A 1 
ATOM   2755 N N   . LEU A 1 336 ? -7.528  5.076   7.992   1.00 98.83 336 A 1 
ATOM   2756 C CA  . LEU A 1 336 ? -6.417  5.917   7.544   1.00 98.85 336 A 1 
ATOM   2757 C C   . LEU A 1 336 ? -5.546  6.359   8.727   1.00 98.84 336 A 1 
ATOM   2758 O O   . LEU A 1 336 ? -4.339  6.118   8.720   1.00 98.74 336 A 1 
ATOM   2759 C CB  . LEU A 1 336 ? -6.984  7.104   6.747   1.00 98.81 336 A 1 
ATOM   2760 C CG  . LEU A 1 336 ? -5.918  8.096   6.249   1.00 98.47 336 A 1 
ATOM   2761 C CD1 . LEU A 1 336 ? -4.880  7.435   5.340   1.00 98.19 336 A 1 
ATOM   2762 C CD2 . LEU A 1 336 ? -6.611  9.214   5.471   1.00 98.20 336 A 1 
ATOM   2763 N N   . ALA A 1 337 ? -6.155  6.915   9.776   1.00 98.85 337 A 1 
ATOM   2764 C CA  . ALA A 1 337 ? -5.443  7.279   11.003  1.00 98.83 337 A 1 
ATOM   2765 C C   . ALA A 1 337 ? -4.742  6.063   11.637  1.00 98.79 337 A 1 
ATOM   2766 O O   . ALA A 1 337 ? -3.613  6.167   12.125  1.00 98.58 337 A 1 
ATOM   2767 C CB  . ALA A 1 337 ? -6.443  7.927   11.972  1.00 98.76 337 A 1 
ATOM   2768 N N   . GLU A 1 338 ? -5.358  4.890   11.579  1.00 98.77 338 A 1 
ATOM   2769 C CA  . GLU A 1 338 ? -4.742  3.647   12.050  1.00 98.74 338 A 1 
ATOM   2770 C C   . GLU A 1 338 ? -3.504  3.257   11.239  1.00 98.74 338 A 1 
ATOM   2771 O O   . GLU A 1 338 ? -2.461  2.995   11.849  1.00 98.52 338 A 1 
ATOM   2772 C CB  . GLU A 1 338 ? -5.777  2.520   12.107  1.00 98.59 338 A 1 
ATOM   2773 C CG  . GLU A 1 338 ? -5.129  1.188   12.492  1.00 97.82 338 A 1 
ATOM   2774 C CD  . GLU A 1 338 ? -6.075  0.145   13.075  1.00 97.63 338 A 1 
ATOM   2775 O OE1 . GLU A 1 338 ? -5.517  -0.751  13.766  1.00 93.67 338 A 1 
ATOM   2776 O OE2 . GLU A 1 338 ? -7.299  0.265   12.920  1.00 94.87 338 A 1 
ATOM   2777 N N   . CYS A 1 339 ? -3.587  3.256   9.912   1.00 98.77 339 A 1 
ATOM   2778 C CA  . CYS A 1 339 ? -2.448  2.967   9.044   1.00 98.75 339 A 1 
ATOM   2779 C C   . CYS A 1 339 ? -1.281  3.921   9.339   1.00 98.71 339 A 1 
ATOM   2780 O O   . CYS A 1 339 ? -0.176  3.473   9.640   1.00 98.49 339 A 1 
ATOM   2781 C CB  . CYS A 1 339 ? -2.877  3.054   7.571   1.00 98.72 339 A 1 
ATOM   2782 S SG  . CYS A 1 339 ? -3.987  1.685   7.157   1.00 98.50 339 A 1 
ATOM   2783 N N   . VAL A 1 340 ? -1.546  5.231   9.355   1.00 98.78 340 A 1 
ATOM   2784 C CA  . VAL A 1 340 ? -0.525  6.260   9.620   1.00 98.78 340 A 1 
ATOM   2785 C C   . VAL A 1 340 ? 0.108   6.076   11.001  1.00 98.70 340 A 1 
ATOM   2786 O O   . VAL A 1 340 ? 1.335   6.078   11.118  1.00 98.43 340 A 1 
ATOM   2787 C CB  . VAL A 1 340 ? -1.117  7.667   9.460   1.00 98.73 340 A 1 
ATOM   2788 C CG1 . VAL A 1 340 ? -0.076  8.748   9.777   1.00 98.25 340 A 1 
ATOM   2789 C CG2 . VAL A 1 340 ? -1.584  7.897   8.019   1.00 98.27 340 A 1 
ATOM   2790 N N   . SER A 1 341 ? -0.696  5.808   12.028  1.00 98.68 341 A 1 
ATOM   2791 C CA  . SER A 1 341 ? -0.198  5.547   13.390  1.00 98.64 341 A 1 
ATOM   2792 C C   . SER A 1 341 ? 0.721   4.324   13.503  1.00 98.53 341 A 1 
ATOM   2793 O O   . SER A 1 341 ? 1.361   4.127   14.531  1.00 98.01 341 A 1 
ATOM   2794 C CB  . SER A 1 341 ? -1.368  5.402   14.369  1.00 98.50 341 A 1 
ATOM   2795 O OG  . SER A 1 341 ? -2.001  4.134   14.259  1.00 97.38 341 A 1 
ATOM   2796 N N   . LYS A 1 342 ? 0.783   3.503   12.451  1.00 98.61 342 A 1 
ATOM   2797 C CA  . LYS A 1 342 ? 1.599   2.289   12.346  1.00 98.54 342 A 1 
ATOM   2798 C C   . LYS A 1 342 ? 2.653   2.378   11.228  1.00 98.42 342 A 1 
ATOM   2799 O O   . LYS A 1 342 ? 3.159   1.353   10.791  1.00 97.85 342 A 1 
ATOM   2800 C CB  . LYS A 1 342 ? 0.657   1.086   12.170  1.00 98.39 342 A 1 
ATOM   2801 C CG  . LYS A 1 342 ? -0.237  0.819   13.392  1.00 98.16 342 A 1 
ATOM   2802 C CD  . LYS A 1 342 ? -1.253  -0.276  13.043  1.00 97.93 342 A 1 
ATOM   2803 C CE  . LYS A 1 342 ? -2.135  -0.636  14.236  1.00 96.92 342 A 1 
ATOM   2804 N NZ  . LYS A 1 342 ? -3.171  -1.617  13.840  1.00 95.98 342 A 1 
ATOM   2805 N N   . ASN A 1 343 ? 2.982   3.593   10.761  1.00 98.34 343 A 1 
ATOM   2806 C CA  . ASN A 1 343 ? 3.872   3.873   9.620   1.00 98.16 343 A 1 
ATOM   2807 C C   . ASN A 1 343 ? 3.381   3.347   8.259   1.00 98.20 343 A 1 
ATOM   2808 O O   . ASN A 1 343 ? 4.185   3.250   7.328   1.00 97.19 343 A 1 
ATOM   2809 C CB  . ASN A 1 343 ? 5.318   3.432   9.916   1.00 97.50 343 A 1 
ATOM   2810 C CG  . ASN A 1 343 ? 6.024   4.287   10.940  1.00 96.74 343 A 1 
ATOM   2811 O OD1 . ASN A 1 343 ? 5.781   5.472   11.087  1.00 92.55 343 A 1 
ATOM   2812 N ND2 . ASN A 1 343 ? 6.965   3.714   11.654  1.00 91.69 343 A 1 
ATOM   2813 N N   . GLY A 1 344 ? 2.105   3.014   8.119   1.00 98.11 344 A 1 
ATOM   2814 C CA  . GLY A 1 344 ? 1.536   2.502   6.883   1.00 98.25 344 A 1 
ATOM   2815 C C   . GLY A 1 344 ? 0.772   3.536   6.072   1.00 98.47 344 A 1 
ATOM   2816 O O   . GLY A 1 344 ? 0.450   4.624   6.558   1.00 98.10 344 A 1 
ATOM   2817 N N   . ASN A 1 345 ? 0.469   3.153   4.849   1.00 98.39 345 A 1 
ATOM   2818 C CA  . ASN A 1 345 ? -0.438  3.848   3.951   1.00 98.55 345 A 1 
ATOM   2819 C C   . ASN A 1 345 ? -1.776  3.097   3.855   1.00 98.59 345 A 1 
ATOM   2820 O O   . ASN A 1 345 ? -1.859  1.902   4.156   1.00 98.14 345 A 1 
ATOM   2821 C CB  . ASN A 1 345 ? 0.217   4.004   2.569   1.00 98.37 345 A 1 
ATOM   2822 C CG  . ASN A 1 345 ? 1.399   4.946   2.522   1.00 98.05 345 A 1 
ATOM   2823 O OD1 . ASN A 1 345 ? 2.056   5.256   3.506   1.00 94.20 345 A 1 
ATOM   2824 N ND2 . ASN A 1 345 ? 1.708   5.453   1.353   1.00 94.07 345 A 1 
ATOM   2825 N N   . LEU A 1 346 ? -2.804  3.796   3.379   1.00 98.60 346 A 1 
ATOM   2826 C CA  . LEU A 1 346 ? -4.085  3.208   2.992   1.00 98.71 346 A 1 
ATOM   2827 C C   . LEU A 1 346 ? -4.287  3.388   1.484   1.00 98.73 346 A 1 
ATOM   2828 O O   . LEU A 1 346 ? -4.372  4.518   1.002   1.00 98.60 346 A 1 
ATOM   2829 C CB  . LEU A 1 346 ? -5.211  3.850   3.822   1.00 98.73 346 A 1 
ATOM   2830 C CG  . LEU A 1 346 ? -6.623  3.329   3.487   1.00 98.54 346 A 1 
ATOM   2831 C CD1 . LEU A 1 346 ? -6.788  1.840   3.794   1.00 98.00 346 A 1 
ATOM   2832 C CD2 . LEU A 1 346 ? -7.666  4.090   4.308   1.00 98.01 346 A 1 
ATOM   2833 N N   . LEU A 1 347 ? -4.407  2.282   0.758   1.00 98.55 347 A 1 
ATOM   2834 C CA  . LEU A 1 347 ? -4.834  2.246   -0.634  1.00 98.49 347 A 1 
ATOM   2835 C C   . LEU A 1 347 ? -6.295  1.788   -0.677  1.00 98.45 347 A 1 
ATOM   2836 O O   . LEU A 1 347 ? -6.614  0.617   -0.481  1.00 97.90 347 A 1 
ATOM   2837 C CB  . LEU A 1 347 ? -3.894  1.328   -1.430  1.00 98.28 347 A 1 
ATOM   2838 C CG  . LEU A 1 347 ? -4.118  1.383   -2.947  1.00 97.77 347 A 1 
ATOM   2839 C CD1 . LEU A 1 347 ? -3.741  2.740   -3.542  1.00 96.64 347 A 1 
ATOM   2840 C CD2 . LEU A 1 347 ? -3.277  0.305   -3.636  1.00 96.71 347 A 1 
ATOM   2841 N N   . LEU A 1 348 ? -7.199  2.734   -0.898  1.00 98.28 348 A 1 
ATOM   2842 C CA  . LEU A 1 348 ? -8.635  2.496   -0.807  1.00 98.29 348 A 1 
ATOM   2843 C C   . LEU A 1 348 ? -9.242  2.270   -2.190  1.00 98.23 348 A 1 
ATOM   2844 O O   . LEU A 1 348 ? -9.158  3.129   -3.071  1.00 97.90 348 A 1 
ATOM   2845 C CB  . LEU A 1 348 ? -9.279  3.671   -0.065  1.00 98.26 348 A 1 
ATOM   2846 C CG  . LEU A 1 348 ? -10.761 3.448   0.262   1.00 97.87 348 A 1 
ATOM   2847 C CD1 . LEU A 1 348 ? -10.960 2.376   1.334   1.00 96.69 348 A 1 
ATOM   2848 C CD2 . LEU A 1 348 ? -11.354 4.761   0.775   1.00 96.85 348 A 1 
ATOM   2849 N N   . ASN A 1 349 ? -9.893  1.132   -2.360  1.00 97.92 349 A 1 
ATOM   2850 C CA  . ASN A 1 349 ? -10.410 0.692   -3.647  1.00 97.79 349 A 1 
ATOM   2851 C C   . ASN A 1 349 ? -11.794 1.243   -3.995  1.00 97.74 349 A 1 
ATOM   2852 O O   . ASN A 1 349 ? -12.712 1.244   -3.172  1.00 96.99 349 A 1 
ATOM   2853 C CB  . ASN A 1 349 ? -10.401 -0.834  -3.690  1.00 97.22 349 A 1 
ATOM   2854 C CG  . ASN A 1 349 ? -10.933 -1.343  -5.012  1.00 96.43 349 A 1 
ATOM   2855 O OD1 . ASN A 1 349 ? -10.267 -1.281  -6.026  1.00 88.70 349 A 1 
ATOM   2856 N ND2 . ASN A 1 349 ? -12.153 -1.825  -5.054  1.00 89.88 349 A 1 
ATOM   2857 N N   . VAL A 1 350 ? -11.950 1.575   -5.276  1.00 97.84 350 A 1 
ATOM   2858 C CA  . VAL A 1 350 ? -13.236 1.749   -5.958  1.00 97.55 350 A 1 
ATOM   2859 C C   . VAL A 1 350 ? -13.338 0.770   -7.133  1.00 97.59 350 A 1 
ATOM   2860 O O   . VAL A 1 350 ? -12.372 0.553   -7.859  1.00 96.61 350 A 1 
ATOM   2861 C CB  . VAL A 1 350 ? -13.463 3.201   -6.416  1.00 96.57 350 A 1 
ATOM   2862 C CG1 . VAL A 1 350 ? -13.541 4.150   -5.217  1.00 94.00 350 A 1 
ATOM   2863 C CG2 . VAL A 1 350 ? -12.391 3.723   -7.378  1.00 93.63 350 A 1 
ATOM   2864 N N   . GLY A 1 351 ? -14.531 0.191   -7.340  1.00 96.94 351 A 1 
ATOM   2865 C CA  . GLY A 1 351 ? -14.844 -0.679  -8.471  1.00 96.91 351 A 1 
ATOM   2866 C C   . GLY A 1 351 ? -15.874 -0.012  -9.384  1.00 97.32 351 A 1 
ATOM   2867 O O   . GLY A 1 351 ? -17.059 -0.071  -9.063  1.00 96.51 351 A 1 
ATOM   2868 N N   . PRO A 1 352 ? -15.464 0.664   -10.480 1.00 98.03 352 A 1 
ATOM   2869 C CA  . PRO A 1 352 ? -16.400 1.284   -11.412 1.00 97.99 352 A 1 
ATOM   2870 C C   . PRO A 1 352 ? -17.297 0.256   -12.109 1.00 97.89 352 A 1 
ATOM   2871 O O   . PRO A 1 352 ? -16.879 -0.869  -12.388 1.00 97.38 352 A 1 
ATOM   2872 C CB  . PRO A 1 352 ? -15.556 2.081   -12.408 1.00 97.89 352 A 1 
ATOM   2873 C CG  . PRO A 1 352 ? -14.240 2.301   -11.663 1.00 97.20 352 A 1 
ATOM   2874 C CD  . PRO A 1 352 ? -14.100 1.038   -10.826 1.00 98.24 352 A 1 
ATOM   2875 N N   . ASP A 1 353 ? -18.536 0.660   -12.428 1.00 97.88 353 A 1 
ATOM   2876 C CA  . ASP A 1 353 ? -19.461 -0.184  -13.190 1.00 97.77 353 A 1 
ATOM   2877 C C   . ASP A 1 353 ? -19.022 -0.358  -14.659 1.00 97.75 353 A 1 
ATOM   2878 O O   . ASP A 1 353 ? -18.091 0.295   -15.135 1.00 97.23 353 A 1 
ATOM   2879 C CB  . ASP A 1 353 ? -20.913 0.316   -13.022 1.00 97.51 353 A 1 
ATOM   2880 C CG  . ASP A 1 353 ? -21.324 1.578   -13.798 1.00 97.32 353 A 1 
ATOM   2881 O OD1 . ASP A 1 353 ? -20.612 2.035   -14.719 1.00 95.80 353 A 1 
ATOM   2882 O OD2 . ASP A 1 353 ? -22.451 2.081   -13.548 1.00 95.25 353 A 1 
ATOM   2883 N N   . ALA A 1 354 ? -19.723 -1.217  -15.409 1.00 97.51 354 A 1 
ATOM   2884 C CA  . ALA A 1 354 ? -19.401 -1.499  -16.812 1.00 97.04 354 A 1 
ATOM   2885 C C   . ALA A 1 354 ? -19.420 -0.266  -17.740 1.00 97.29 354 A 1 
ATOM   2886 O O   . ALA A 1 354 ? -18.851 -0.289  -18.832 1.00 96.30 354 A 1 
ATOM   2887 C CB  . ALA A 1 354 ? -20.395 -2.550  -17.305 1.00 95.84 354 A 1 
ATOM   2888 N N   . LYS A 1 355 ? -20.074 0.819   -17.324 1.00 97.97 355 A 1 
ATOM   2889 C CA  . LYS A 1 355 ? -20.110 2.081   -18.077 1.00 97.96 355 A 1 
ATOM   2890 C C   . LYS A 1 355 ? -18.945 3.008   -17.734 1.00 98.21 355 A 1 
ATOM   2891 O O   . LYS A 1 355 ? -18.781 4.017   -18.414 1.00 97.60 355 A 1 
ATOM   2892 C CB  . LYS A 1 355 ? -21.440 2.792   -17.842 1.00 97.54 355 A 1 
ATOM   2893 C CG  . LYS A 1 355 ? -22.668 1.957   -18.226 1.00 96.39 355 A 1 
ATOM   2894 C CD  . LYS A 1 355 ? -23.905 2.788   -17.885 1.00 93.91 355 A 1 
ATOM   2895 C CE  . LYS A 1 355 ? -25.210 2.074   -18.214 1.00 88.28 355 A 1 
ATOM   2896 N NZ  . LYS A 1 355 ? -26.336 2.953   -17.813 1.00 81.10 355 A 1 
ATOM   2897 N N   . GLY A 1 356 ? -18.166 2.689   -16.699 1.00 97.58 356 A 1 
ATOM   2898 C CA  . GLY A 1 356 ? -17.070 3.510   -16.193 1.00 97.81 356 A 1 
ATOM   2899 C C   . GLY A 1 356 ? -17.497 4.529   -15.139 1.00 98.08 356 A 1 
ATOM   2900 O O   . GLY A 1 356 ? -16.875 5.582   -15.017 1.00 97.40 356 A 1 
ATOM   2901 N N   . ARG A 1 357 ? -18.562 4.257   -14.390 1.00 98.22 357 A 1 
ATOM   2902 C CA  . ARG A 1 357 ? -19.006 5.123   -13.292 1.00 98.15 357 A 1 
ATOM   2903 C C   . ARG A 1 357 ? -18.569 4.550   -11.954 1.00 98.30 357 A 1 
ATOM   2904 O O   . ARG A 1 357 ? -18.887 3.399   -11.642 1.00 98.05 357 A 1 
ATOM   2905 C CB  . ARG A 1 357 ? -20.522 5.294   -13.307 1.00 97.63 357 A 1 
ATOM   2906 C CG  . ARG A 1 357 ? -21.013 5.893   -14.629 1.00 94.82 357 A 1 
ATOM   2907 C CD  . ARG A 1 357 ? -22.534 5.976   -14.646 1.00 92.82 357 A 1 
ATOM   2908 N NE  . ARG A 1 357 ? -23.135 4.637   -14.542 1.00 86.23 357 A 1 
ATOM   2909 C CZ  . ARG A 1 357 ? -24.417 4.363   -14.523 1.00 82.73 357 A 1 
ATOM   2910 N NH1 . ARG A 1 357 ? -25.325 5.281   -14.679 1.00 77.68 357 A 1 
ATOM   2911 N NH2 . ARG A 1 357 ? -24.790 3.132   -14.332 1.00 73.30 357 A 1 
ATOM   2912 N N   . ILE A 1 358 ? -17.918 5.382   -11.135 1.00 97.97 358 A 1 
ATOM   2913 C CA  . ILE A 1 358 ? -17.726 5.053   -9.721  1.00 98.07 358 A 1 
ATOM   2914 C C   . ILE A 1 358 ? -19.111 5.021   -9.050  1.00 98.11 358 A 1 
ATOM   2915 O O   . ILE A 1 358 ? -19.902 5.947   -9.244  1.00 97.93 358 A 1 
ATOM   2916 C CB  . ILE A 1 358 ? -16.748 6.042   -9.050  1.00 98.02 358 A 1 
ATOM   2917 C CG1 . ILE A 1 358 ? -15.343 5.889   -9.683  1.00 97.34 358 A 1 
ATOM   2918 C CG2 . ILE A 1 358 ? -16.686 5.799   -7.529  1.00 97.60 358 A 1 
ATOM   2919 C CD1 . ILE A 1 358 ? -14.298 6.888   -9.166  1.00 95.92 358 A 1 
ATOM   2920 N N   . PRO A 1 359 ? -19.439 3.982   -8.259  1.00 98.10 359 A 1 
ATOM   2921 C CA  . PRO A 1 359 ? -20.741 3.882   -7.606  1.00 98.02 359 A 1 
ATOM   2922 C C   . PRO A 1 359 ? -21.075 5.123   -6.760  1.00 98.23 359 A 1 
ATOM   2923 O O   . PRO A 1 359 ? -20.221 5.589   -6.004  1.00 98.22 359 A 1 
ATOM   2924 C CB  . PRO A 1 359 ? -20.675 2.614   -6.748  1.00 97.78 359 A 1 
ATOM   2925 C CG  . PRO A 1 359 ? -19.670 1.741   -7.493  1.00 97.09 359 A 1 
ATOM   2926 C CD  . PRO A 1 359 ? -18.671 2.759   -8.033  1.00 98.05 359 A 1 
ATOM   2927 N N   . PRO A 1 360 ? -22.314 5.640   -6.799  1.00 98.12 360 A 1 
ATOM   2928 C CA  . PRO A 1 360 ? -22.694 6.841   -6.041  1.00 98.15 360 A 1 
ATOM   2929 C C   . PRO A 1 360 ? -22.428 6.744   -4.531  1.00 98.43 360 A 1 
ATOM   2930 O O   . PRO A 1 360 ? -22.094 7.741   -3.894  1.00 98.33 360 A 1 
ATOM   2931 C CB  . PRO A 1 360 ? -24.185 7.043   -6.319  1.00 97.73 360 A 1 
ATOM   2932 C CG  . PRO A 1 360 ? -24.370 6.441   -7.707  1.00 96.24 360 A 1 
ATOM   2933 C CD  . PRO A 1 360 ? -23.396 5.263   -7.705  1.00 97.87 360 A 1 
ATOM   2934 N N   . ALA A 1 361 ? -22.543 5.550   -3.959  1.00 97.98 361 A 1 
ATOM   2935 C CA  . ALA A 1 361 ? -22.212 5.312   -2.556  1.00 98.05 361 A 1 
ATOM   2936 C C   . ALA A 1 361 ? -20.722 5.560   -2.270  1.00 98.39 361 A 1 
ATOM   2937 O O   . ALA A 1 361 ? -20.403 6.244   -1.301  1.00 98.26 361 A 1 
ATOM   2938 C CB  . ALA A 1 361 ? -22.629 3.887   -2.189  1.00 97.74 361 A 1 
ATOM   2939 N N   . SER A 1 362 ? -19.824 5.081   -3.141  1.00 98.14 362 A 1 
ATOM   2940 C CA  . SER A 1 362 ? -18.383 5.341   -3.041  1.00 98.26 362 A 1 
ATOM   2941 C C   . SER A 1 362 ? -18.075 6.831   -3.162  1.00 98.56 362 A 1 
ATOM   2942 O O   . SER A 1 362 ? -17.312 7.353   -2.357  1.00 98.54 362 A 1 
ATOM   2943 C CB  . SER A 1 362 ? -17.605 4.589   -4.127  1.00 97.81 362 A 1 
ATOM   2944 O OG  . SER A 1 362 ? -17.861 3.202   -4.067  1.00 93.01 362 A 1 
ATOM   2945 N N   . ILE A 1 363 ? -18.713 7.532   -4.112  1.00 98.39 363 A 1 
ATOM   2946 C CA  . ILE A 1 363 ? -18.553 8.986   -4.281  1.00 98.57 363 A 1 
ATOM   2947 C C   . ILE A 1 363 ? -18.921 9.705   -2.984  1.00 98.69 363 A 1 
ATOM   2948 O O   . ILE A 1 363 ? -18.112 10.463  -2.454  1.00 98.68 363 A 1 
ATOM   2949 C CB  . ILE A 1 363 ? -19.379 9.515   -5.479  1.00 98.53 363 A 1 
ATOM   2950 C CG1 . ILE A 1 363 ? -18.877 8.884   -6.798  1.00 97.91 363 A 1 
ATOM   2951 C CG2 . ILE A 1 363 ? -19.312 11.055  -5.557  1.00 98.23 363 A 1 
ATOM   2952 C CD1 . ILE A 1 363 ? -19.728 9.213   -8.027  1.00 95.98 363 A 1 
ATOM   2953 N N   . LYS A 1 364 ? -20.096 9.421   -2.429  1.00 98.64 364 A 1 
ATOM   2954 C CA  . LYS A 1 364 ? -20.568 10.046  -1.185  1.00 98.66 364 A 1 
ATOM   2955 C C   . LYS A 1 364 ? -19.592 9.835   -0.023  1.00 98.75 364 A 1 
ATOM   2956 O O   . LYS A 1 364 ? -19.302 10.783  0.702   1.00 98.65 364 A 1 
ATOM   2957 C CB  . LYS A 1 364 ? -21.971 9.512   -0.854  1.00 98.49 364 A 1 
ATOM   2958 C CG  . LYS A 1 364 ? -22.546 10.199  0.390   1.00 92.93 364 A 1 
ATOM   2959 C CD  . LYS A 1 364 ? -23.930 9.657   0.753   1.00 89.80 364 A 1 
ATOM   2960 C CE  . LYS A 1 364 ? -24.379 10.343  2.045   1.00 80.04 364 A 1 
ATOM   2961 N NZ  . LYS A 1 364 ? -25.676 9.823   2.537   1.00 69.62 364 A 1 
ATOM   2962 N N   . ILE A 1 365 ? -19.092 8.615   0.142   1.00 98.63 365 A 1 
ATOM   2963 C CA  . ILE A 1 365 ? -18.125 8.277   1.198   1.00 98.71 365 A 1 
ATOM   2964 C C   . ILE A 1 365 ? -16.826 9.061   0.994   1.00 98.79 365 A 1 
ATOM   2965 O O   . ILE A 1 365 ? -16.349 9.700   1.927   1.00 98.77 365 A 1 
ATOM   2966 C CB  . ILE A 1 365 ? -17.877 6.752   1.228   1.00 98.68 365 A 1 
ATOM   2967 C CG1 . ILE A 1 365 ? -19.148 6.002   1.689   1.00 98.20 365 A 1 
ATOM   2968 C CG2 . ILE A 1 365 ? -16.702 6.388   2.155   1.00 98.42 365 A 1 
ATOM   2969 C CD1 . ILE A 1 365 ? -19.162 4.532   1.249   1.00 96.41 365 A 1 
ATOM   2970 N N   . LEU A 1 366 ? -16.273 9.061   -0.223  1.00 98.76 366 A 1 
ATOM   2971 C CA  . LEU A 1 366 ? -15.020 9.748   -0.537  1.00 98.79 366 A 1 
ATOM   2972 C C   . LEU A 1 366 ? -15.132 11.270  -0.381  1.00 98.81 366 A 1 
ATOM   2973 O O   . LEU A 1 366 ? -14.200 11.906  0.099   1.00 98.75 366 A 1 
ATOM   2974 C CB  . LEU A 1 366 ? -14.589 9.380   -1.965  1.00 98.74 366 A 1 
ATOM   2975 C CG  . LEU A 1 366 ? -14.108 7.925   -2.125  1.00 98.38 366 A 1 
ATOM   2976 C CD1 . LEU A 1 366 ? -13.847 7.644   -3.601  1.00 97.96 366 A 1 
ATOM   2977 C CD2 . LEU A 1 366 ? -12.819 7.652   -1.350  1.00 97.69 366 A 1 
ATOM   2978 N N   . GLU A 1 367 ? -16.268 11.863  -0.732  1.00 98.83 367 A 1 
ATOM   2979 C CA  . GLU A 1 367 ? -16.506 13.292  -0.502  1.00 98.80 367 A 1 
ATOM   2980 C C   . GLU A 1 367 ? -16.581 13.644  0.989   1.00 98.81 367 A 1 
ATOM   2981 O O   . GLU A 1 367 ? -16.148 14.723  1.389   1.00 98.64 367 A 1 
ATOM   2982 C CB  . GLU A 1 367 ? -17.808 13.714  -1.169  1.00 98.69 367 A 1 
ATOM   2983 C CG  . GLU A 1 367 ? -17.714 13.757  -2.703  1.00 97.75 367 A 1 
ATOM   2984 C CD  . GLU A 1 367 ? -18.959 14.399  -3.307  1.00 97.19 367 A 1 
ATOM   2985 O OE1 . GLU A 1 367 ? -18.750 15.218  -4.239  1.00 92.13 367 A 1 
ATOM   2986 O OE2 . GLU A 1 367 ? -20.064 14.229  -2.762  1.00 93.29 367 A 1 
ATOM   2987 N N   . GLU A 1 368 ? -17.130 12.763  1.799   1.00 98.81 368 A 1 
ATOM   2988 C CA  . GLU A 1 368 ? -17.192 12.945  3.251   1.00 98.79 368 A 1 
ATOM   2989 C C   . GLU A 1 368 ? -15.804 12.800  3.892   1.00 98.84 368 A 1 
ATOM   2990 O O   . GLU A 1 368 ? -15.406 13.663  4.674   1.00 98.69 368 A 1 
ATOM   2991 C CB  . GLU A 1 368 ? -18.218 11.962  3.824   1.00 98.57 368 A 1 
ATOM   2992 C CG  . GLU A 1 368 ? -18.603 12.297  5.266   1.00 93.37 368 A 1 
ATOM   2993 C CD  . GLU A 1 368 ? -19.716 11.381  5.807   1.00 90.01 368 A 1 
ATOM   2994 O OE1 . GLU A 1 368 ? -19.902 11.368  7.044   1.00 79.14 368 A 1 
ATOM   2995 O OE2 . GLU A 1 368 ? -20.396 10.707  4.985   1.00 81.15 368 A 1 
ATOM   2996 N N   . VAL A 1 369 ? -15.035 11.795  3.472   1.00 98.82 369 A 1 
ATOM   2997 C CA  . VAL A 1 369 ? -13.614 11.653  3.841   1.00 98.86 369 A 1 
ATOM   2998 C C   . VAL A 1 369 ? -12.829 12.898  3.424   1.00 98.88 369 A 1 
ATOM   2999 O O   . VAL A 1 369 ? -12.052 13.422  4.215   1.00 98.81 369 A 1 
ATOM   3000 C CB  . VAL A 1 369 ? -13.006 10.389  3.201   1.00 98.82 369 A 1 
ATOM   3001 C CG1 . VAL A 1 369 ? -11.495 10.274  3.430   1.00 98.54 369 A 1 
ATOM   3002 C CG2 . VAL A 1 369 ? -13.645 9.117   3.766   1.00 98.52 369 A 1 
ATOM   3003 N N   . GLY A 1 370 ? -13.076 13.413  2.221   1.00 98.86 370 A 1 
ATOM   3004 C CA  . GLY A 1 370 ? -12.415 14.609  1.706   1.00 98.85 370 A 1 
ATOM   3005 C C   . GLY A 1 370 ? -12.682 15.870  2.520   1.00 98.86 370 A 1 
ATOM   3006 O O   . GLY A 1 370 ? -11.770 16.675  2.686   1.00 98.72 370 A 1 
ATOM   3007 N N   . ARG A 1 371 ? -13.883 16.045  3.069   1.00 98.86 371 A 1 
ATOM   3008 C CA  . ARG A 1 371 ? -14.179 17.156  3.996   1.00 98.82 371 A 1 
ATOM   3009 C C   . ARG A 1 371 ? -13.347 17.044  5.272   1.00 98.85 371 A 1 
ATOM   3010 O O   . ARG A 1 371 ? -12.730 18.027  5.659   1.00 98.69 371 A 1 
ATOM   3011 C CB  . ARG A 1 371 ? -15.674 17.214  4.339   1.00 98.62 371 A 1 
ATOM   3012 C CG  . ARG A 1 371 ? -16.514 17.740  3.168   1.00 93.73 371 A 1 
ATOM   3013 C CD  . ARG A 1 371 ? -17.980 17.939  3.573   1.00 90.86 371 A 1 
ATOM   3014 N NE  . ARG A 1 371 ? -18.685 16.678  3.890   1.00 83.99 371 A 1 
ATOM   3015 C CZ  . ARG A 1 371 ? -19.284 15.862  3.045   1.00 77.82 371 A 1 
ATOM   3016 N NH1 . ARG A 1 371 ? -19.232 16.036  1.756   1.00 68.13 371 A 1 
ATOM   3017 N NH2 . ARG A 1 371 ? -19.970 14.840  3.485   1.00 68.70 371 A 1 
ATOM   3018 N N   . TRP A 1 372 ? -13.264 15.862  5.853   1.00 98.85 372 A 1 
ATOM   3019 C CA  . TRP A 1 372 ? -12.421 15.638  7.027   1.00 98.90 372 A 1 
ATOM   3020 C C   . TRP A 1 372 ? -10.932 15.857  6.712   1.00 98.90 372 A 1 
ATOM   3021 O O   . TRP A 1 372 ? -10.228 16.523  7.466   1.00 98.82 372 A 1 
ATOM   3022 C CB  . TRP A 1 372 ? -12.690 14.235  7.580   1.00 98.90 372 A 1 
ATOM   3023 C CG  . TRP A 1 372 ? -11.932 13.933  8.833   1.00 98.88 372 A 1 
ATOM   3024 C CD1 . TRP A 1 372 ? -12.368 14.154  10.093  1.00 98.76 372 A 1 
ATOM   3025 C CD2 . TRP A 1 372 ? -10.578 13.407  8.965   1.00 98.89 372 A 1 
ATOM   3026 N NE1 . TRP A 1 372 ? -11.388 13.798  10.996  1.00 98.74 372 A 1 
ATOM   3027 C CE2 . TRP A 1 372 ? -10.260 13.342  10.354  1.00 98.81 372 A 1 
ATOM   3028 C CE3 . TRP A 1 372 ? -9.586  12.990  8.053   1.00 98.80 372 A 1 
ATOM   3029 C CZ2 . TRP A 1 372 ? -9.012  12.889  10.815  1.00 98.65 372 A 1 
ATOM   3030 C CZ3 . TRP A 1 372 ? -8.331  12.534  8.509   1.00 98.64 372 A 1 
ATOM   3031 C CH2 . TRP A 1 372 ? -8.043  12.484  9.881   1.00 98.53 372 A 1 
ATOM   3032 N N   . MET A 1 373 ? -10.445 15.353  5.559   1.00 98.90 373 A 1 
ATOM   3033 C CA  . MET A 1 373 ? -9.052  15.522  5.131   1.00 98.88 373 A 1 
ATOM   3034 C C   . MET A 1 373 ? -8.677  16.984  4.866   1.00 98.85 373 A 1 
ATOM   3035 O O   . MET A 1 373 ? -7.525  17.348  5.086   1.00 98.67 373 A 1 
ATOM   3036 C CB  . MET A 1 373 ? -8.785  14.694  3.862   1.00 98.79 373 A 1 
ATOM   3037 C CG  . MET A 1 373 ? -8.639  13.196  4.149   1.00 97.86 373 A 1 
ATOM   3038 S SD  . MET A 1 373 ? -7.216  12.726  5.177   1.00 98.04 373 A 1 
ATOM   3039 C CE  . MET A 1 373 ? -5.845  13.201  4.105   1.00 94.91 373 A 1 
ATOM   3040 N N   . ALA A 1 374 ? -9.618  17.813  4.403   1.00 98.86 374 A 1 
ATOM   3041 C CA  . ALA A 1 374 ? -9.371  19.237  4.179   1.00 98.80 374 A 1 
ATOM   3042 C C   . ALA A 1 374 ? -9.003  19.968  5.479   1.00 98.77 374 A 1 
ATOM   3043 O O   . ALA A 1 374 ? -8.141  20.841  5.456   1.00 98.44 374 A 1 
ATOM   3044 C CB  . ALA A 1 374 ? -10.608 19.853  3.514   1.00 98.65 374 A 1 
ATOM   3045 N N   . ASP A 1 375 ? -9.607  19.567  6.589   1.00 98.77 375 A 1 
ATOM   3046 C CA  . ASP A 1 375 ? -9.429  20.214  7.890   1.00 98.71 375 A 1 
ATOM   3047 C C   . ASP A 1 375 ? -8.379  19.511  8.769   1.00 98.77 375 A 1 
ATOM   3048 O O   . ASP A 1 375 ? -7.820  20.123  9.677   1.00 98.35 375 A 1 
ATOM   3049 C CB  . ASP A 1 375 ? -10.793 20.270  8.598   1.00 98.36 375 A 1 
ATOM   3050 C CG  . ASP A 1 375 ? -11.857 21.087  7.855   1.00 97.59 375 A 1 
ATOM   3051 O OD1 . ASP A 1 375 ? -11.488 21.968  7.041   1.00 95.75 375 A 1 
ATOM   3052 O OD2 . ASP A 1 375 ? -13.056 20.819  8.098   1.00 95.15 375 A 1 
ATOM   3053 N N   . ASN A 1 376 ? -8.080  18.239  8.506   1.00 98.76 376 A 1 
ATOM   3054 C CA  . ASN A 1 376 ? -7.247  17.403  9.380   1.00 98.81 376 A 1 
ATOM   3055 C C   . ASN A 1 376 ? -6.061  16.726  8.675   1.00 98.84 376 A 1 
ATOM   3056 O O   . ASN A 1 376 ? -5.331  15.948  9.295   1.00 98.55 376 A 1 
ATOM   3057 C CB  . ASN A 1 376 ? -8.146  16.374  10.084  1.00 98.71 376 A 1 
ATOM   3058 C CG  . ASN A 1 376 ? -9.220  17.015  10.939  1.00 98.64 376 A 1 
ATOM   3059 O OD1 . ASN A 1 376 ? -8.967  17.504  12.028  1.00 95.75 376 A 1 
ATOM   3060 N ND2 . ASN A 1 376 ? -10.445 17.029  10.477  1.00 96.09 376 A 1 
ATOM   3061 N N   . GLY A 1 377 ? -5.831  17.012  7.387   1.00 98.70 377 A 1 
ATOM   3062 C CA  . GLY A 1 377 ? -4.802  16.343  6.581   1.00 98.69 377 A 1 
ATOM   3063 C C   . GLY A 1 377 ? -3.375  16.454  7.128   1.00 98.75 377 A 1 
ATOM   3064 O O   . GLY A 1 377 ? -2.561  15.562  6.887   1.00 98.38 377 A 1 
ATOM   3065 N N   . GLU A 1 378 ? -3.066  17.504  7.906   1.00 98.75 378 A 1 
ATOM   3066 C CA  . GLU A 1 378 ? -1.761  17.648  8.575   1.00 98.70 378 A 1 
ATOM   3067 C C   . GLU A 1 378 ? -1.468  16.519  9.577   1.00 98.77 378 A 1 
ATOM   3068 O O   . GLU A 1 378 ? -0.302  16.224  9.838   1.00 98.38 378 A 1 
ATOM   3069 C CB  . GLU A 1 378 ? -1.664  18.994  9.307   1.00 98.25 378 A 1 
ATOM   3070 C CG  . GLU A 1 378 ? -1.609  20.197  8.357   1.00 94.20 378 A 1 
ATOM   3071 C CD  . GLU A 1 378 ? -1.267  21.516  9.071   1.00 90.49 378 A 1 
ATOM   3072 O OE1 . GLU A 1 378 ? -1.763  22.565  8.610   1.00 79.57 378 A 1 
ATOM   3073 O OE2 . GLU A 1 378 ? -0.431  21.494  10.008  1.00 79.99 378 A 1 
ATOM   3074 N N   . SER A 1 379 ? -2.491  15.856  10.105  1.00 98.63 379 A 1 
ATOM   3075 C CA  . SER A 1 379 ? -2.346  14.693  10.993  1.00 98.76 379 A 1 
ATOM   3076 C C   . SER A 1 379 ? -2.061  13.382  10.251  1.00 98.77 379 A 1 
ATOM   3077 O O   . SER A 1 379 ? -1.797  12.352  10.881  1.00 98.57 379 A 1 
ATOM   3078 C CB  . SER A 1 379 ? -3.596  14.550  11.864  1.00 98.73 379 A 1 
ATOM   3079 O OG  . SER A 1 379 ? -4.688  14.035  11.129  1.00 98.45 379 A 1 
ATOM   3080 N N   . VAL A 1 380 ? -2.110  13.417  8.918   1.00 98.66 380 A 1 
ATOM   3081 C CA  . VAL A 1 380 ? -1.940  12.275  8.017   1.00 98.63 380 A 1 
ATOM   3082 C C   . VAL A 1 380 ? -0.654  12.415  7.206   1.00 98.52 380 A 1 
ATOM   3083 O O   . VAL A 1 380 ? 0.242   11.575  7.314   1.00 97.89 380 A 1 
ATOM   3084 C CB  . VAL A 1 380 ? -3.180  12.120  7.113   1.00 98.51 380 A 1 
ATOM   3085 C CG1 . VAL A 1 380 ? -3.005  11.013  6.073   1.00 97.85 380 A 1 
ATOM   3086 C CG2 . VAL A 1 380 ? -4.428  11.803  7.948   1.00 97.83 380 A 1 
ATOM   3087 N N   . TYR A 1 381 ? -0.531  13.484  6.408   1.00 98.37 381 A 1 
ATOM   3088 C CA  . TYR A 1 381 ? 0.606   13.657  5.507   1.00 98.15 381 A 1 
ATOM   3089 C C   . TYR A 1 381 ? 1.908   13.895  6.280   1.00 98.05 381 A 1 
ATOM   3090 O O   . TYR A 1 381 ? 1.961   14.682  7.219   1.00 97.09 381 A 1 
ATOM   3091 C CB  . TYR A 1 381 ? 0.349   14.799  4.527   1.00 97.49 381 A 1 
ATOM   3092 C CG  . TYR A 1 381 ? -0.949  14.701  3.756   1.00 96.77 381 A 1 
ATOM   3093 C CD1 . TYR A 1 381 ? -1.253  13.557  2.990   1.00 93.04 381 A 1 
ATOM   3094 C CD2 . TYR A 1 381 ? -1.860  15.773  3.815   1.00 93.74 381 A 1 
ATOM   3095 C CE1 . TYR A 1 381 ? -2.465  13.492  2.281   1.00 91.29 381 A 1 
ATOM   3096 C CE2 . TYR A 1 381 ? -3.066  15.714  3.106   1.00 91.29 381 A 1 
ATOM   3097 C CZ  . TYR A 1 381 ? -3.371  14.577  2.336   1.00 92.97 381 A 1 
ATOM   3098 O OH  . TYR A 1 381 ? -4.533  14.547  1.647   1.00 88.74 381 A 1 
ATOM   3099 N N   . GLY A 1 382 ? 2.971   13.200  5.890   1.00 98.17 382 A 1 
ATOM   3100 C CA  . GLY A 1 382 ? 4.270   13.276  6.563   1.00 98.08 382 A 1 
ATOM   3101 C C   . GLY A 1 382 ? 4.293   12.720  7.991   1.00 98.29 382 A 1 
ATOM   3102 O O   . GLY A 1 382 ? 5.356   12.694  8.617   1.00 97.14 382 A 1 
ATOM   3103 N N   . CYS A 1 383 ? 3.151   12.273  8.514   1.00 98.43 383 A 1 
ATOM   3104 C CA  . CYS A 1 383 ? 3.063   11.678  9.841   1.00 98.50 383 A 1 
ATOM   3105 C C   . CYS A 1 383 ? 3.407   10.185  9.825   1.00 98.40 383 A 1 
ATOM   3106 O O   . CYS A 1 383 ? 3.397   9.518   8.792   1.00 97.78 383 A 1 
ATOM   3107 C CB  . CYS A 1 383 ? 1.677   11.937  10.443  1.00 98.51 383 A 1 
ATOM   3108 S SG  . CYS A 1 383 ? 1.454   13.707  10.724  1.00 98.34 383 A 1 
ATOM   3109 N N   . GLY A 1 384 ? 3.691   9.642   10.990  1.00 98.39 384 A 1 
ATOM   3110 C CA  . GLY A 1 384 ? 3.939   8.220   11.188  1.00 98.40 384 A 1 
ATOM   3111 C C   . GLY A 1 384 ? 3.618   7.770   12.605  1.00 98.59 384 A 1 
ATOM   3112 O O   . GLY A 1 384 ? 2.849   8.422   13.318  1.00 98.26 384 A 1 
ATOM   3113 N N   . ILE A 1 385 ? 4.212   6.658   13.005  1.00 98.20 385 A 1 
ATOM   3114 C CA  . ILE A 1 385 ? 4.079   6.127   14.362  1.00 98.23 385 A 1 
ATOM   3115 C C   . ILE A 1 385 ? 4.578   7.140   15.396  1.00 98.20 385 A 1 
ATOM   3116 O O   . ILE A 1 385 ? 5.603   7.797   15.219  1.00 97.44 385 A 1 
ATOM   3117 C CB  . ILE A 1 385 ? 4.773   4.754   14.480  1.00 97.70 385 A 1 
ATOM   3118 C CG1 . ILE A 1 385 ? 4.350   4.023   15.777  1.00 96.01 385 A 1 
ATOM   3119 C CG2 . ILE A 1 385 ? 6.310   4.857   14.395  1.00 94.35 385 A 1 
ATOM   3120 C CD1 . ILE A 1 385 ? 4.728   2.534   15.780  1.00 91.93 385 A 1 
ATOM   3121 N N   . SER A 1 386 ? 3.847   7.258   16.477  1.00 97.94 386 A 1 
ATOM   3122 C CA  . SER A 1 386 ? 4.212   8.095   17.614  1.00 97.66 386 A 1 
ATOM   3123 C C   . SER A 1 386 ? 5.267   7.418   18.489  1.00 97.22 386 A 1 
ATOM   3124 O O   . SER A 1 386 ? 5.277   6.195   18.635  1.00 95.34 386 A 1 
ATOM   3125 C CB  . SER A 1 386 ? 2.953   8.408   18.418  1.00 96.75 386 A 1 
ATOM   3126 O OG  . SER A 1 386 ? 3.269   9.142   19.577  1.00 91.14 386 A 1 
ATOM   3127 N N   . GLY A 1 387 ? 6.102   8.226   19.139  1.00 96.71 387 A 1 
ATOM   3128 C CA  . GLY A 1 387 ? 6.954   7.771   20.243  1.00 95.60 387 A 1 
ATOM   3129 C C   . GLY A 1 387 ? 6.197   7.484   21.550  1.00 95.89 387 A 1 
ATOM   3130 O O   . GLY A 1 387 ? 6.822   7.091   22.531  1.00 93.96 387 A 1 
ATOM   3131 N N   . TYR A 1 388 ? 4.889   7.697   21.569  1.00 97.00 388 A 1 
ATOM   3132 C CA  . TYR A 1 388 ? 4.013   7.458   22.718  1.00 97.23 388 A 1 
ATOM   3133 C C   . TYR A 1 388 ? 3.106   6.247   22.484  1.00 97.21 388 A 1 
ATOM   3134 O O   . TYR A 1 388 ? 2.701   5.965   21.355  1.00 95.71 388 A 1 
ATOM   3135 C CB  . TYR A 1 388 ? 3.198   8.722   23.027  1.00 97.14 388 A 1 
ATOM   3136 C CG  . TYR A 1 388 ? 4.065   9.924   23.347  1.00 97.31 388 A 1 
ATOM   3137 C CD1 . TYR A 1 388 ? 4.564   10.108  24.650  1.00 95.44 388 A 1 
ATOM   3138 C CD2 . TYR A 1 388 ? 4.429   10.825  22.325  1.00 95.96 388 A 1 
ATOM   3139 C CE1 . TYR A 1 388 ? 5.432   11.179  24.931  1.00 94.68 388 A 1 
ATOM   3140 C CE2 . TYR A 1 388 ? 5.302   11.896  22.601  1.00 95.18 388 A 1 
ATOM   3141 C CZ  . TYR A 1 388 ? 5.808   12.068  23.904  1.00 95.43 388 A 1 
ATOM   3142 O OH  . TYR A 1 388 ? 6.672   13.084  24.166  1.00 94.09 388 A 1 
ATOM   3143 N N   . GLU A 1 389 ? 2.776   5.539   23.551  1.00 96.21 389 A 1 
ATOM   3144 C CA  . GLU A 1 389 ? 1.870   4.391   23.486  1.00 96.08 389 A 1 
ATOM   3145 C C   . GLU A 1 389 ? 0.463   4.798   23.037  1.00 96.79 389 A 1 
ATOM   3146 O O   . GLU A 1 389 ? 0.008   5.919   23.264  1.00 95.36 389 A 1 
ATOM   3147 C CB  . GLU A 1 389 ? 1.816   3.656   24.831  1.00 94.61 389 A 1 
ATOM   3148 C CG  . GLU A 1 389 ? 3.171   3.016   25.190  1.00 85.83 389 A 1 
ATOM   3149 C CD  . GLU A 1 389 ? 3.095   2.087   26.411  1.00 77.30 389 A 1 
ATOM   3150 O OE1 . GLU A 1 389 ? 4.015   1.245   26.531  1.00 68.74 389 A 1 
ATOM   3151 O OE2 . GLU A 1 389 ? 2.131   2.204   27.192  1.00 68.78 389 A 1 
ATOM   3152 N N   . LYS A 1 390 ? -0.229  3.862   22.378  1.00 96.63 390 A 1 
ATOM   3153 C CA  . LYS A 1 390 ? -1.614  4.065   21.947  1.00 96.77 390 A 1 
ATOM   3154 C C   . LYS A 1 390 ? -2.517  4.294   23.171  1.00 96.97 390 A 1 
ATOM   3155 O O   . LYS A 1 390 ? -2.621  3.383   23.990  1.00 96.16 390 A 1 
ATOM   3156 C CB  . LYS A 1 390 ? -2.088  2.854   21.122  1.00 95.55 390 A 1 
ATOM   3157 C CG  . LYS A 1 390 ? -3.524  3.045   20.622  1.00 91.40 390 A 1 
ATOM   3158 C CD  . LYS A 1 390 ? -4.176  1.734   20.158  1.00 86.79 390 A 1 
ATOM   3159 C CE  . LYS A 1 390 ? -5.696  1.901   19.992  1.00 82.78 390 A 1 
ATOM   3160 N NZ  . LYS A 1 390 ? -6.401  2.195   21.276  1.00 75.04 390 A 1 
ATOM   3161 N N   . PRO A 1 391 ? -3.217  5.445   23.266  1.00 97.54 391 A 1 
ATOM   3162 C CA  . PRO A 1 391 ? -4.160  5.700   24.352  1.00 97.40 391 A 1 
ATOM   3163 C C   . PRO A 1 391 ? -5.455  4.883   24.192  1.00 97.09 391 A 1 
ATOM   3164 O O   . PRO A 1 391 ? -5.780  4.411   23.098  1.00 95.17 391 A 1 
ATOM   3165 C CB  . PRO A 1 391 ? -4.409  7.204   24.300  1.00 97.00 391 A 1 
ATOM   3166 C CG  . PRO A 1 391 ? -4.280  7.522   22.811  1.00 96.25 391 A 1 
ATOM   3167 C CD  . PRO A 1 391 ? -3.177  6.582   22.350  1.00 97.65 391 A 1 
ATOM   3168 N N   . GLU A 1 392 ? -6.217  4.750   25.269  1.00 96.57 392 A 1 
ATOM   3169 C CA  . GLU A 1 392 ? -7.504  4.031   25.246  1.00 96.02 392 A 1 
ATOM   3170 C C   . GLU A 1 392 ? -8.544  4.743   24.369  1.00 96.59 392 A 1 
ATOM   3171 O O   . GLU A 1 392 ? -9.178  4.109   23.528  1.00 95.03 392 A 1 
ATOM   3172 C CB  . GLU A 1 392 ? -8.033  3.856   26.676  1.00 94.15 392 A 1 
ATOM   3173 C CG  . GLU A 1 392 ? -7.113  2.945   27.512  1.00 86.23 392 A 1 
ATOM   3174 C CD  . GLU A 1 392 ? -7.686  2.623   28.903  1.00 77.54 392 A 1 
ATOM   3175 O OE1 . GLU A 1 392 ? -7.292  1.564   29.441  1.00 69.85 392 A 1 
ATOM   3176 O OE2 . GLU A 1 392 ? -8.488  3.436   29.411  1.00 69.27 392 A 1 
ATOM   3177 N N   . TRP A 1 393 ? -8.624  6.077   24.490  1.00 97.43 393 A 1 
ATOM   3178 C CA  . TRP A 1 393 ? -9.595  6.928   23.790  1.00 97.66 393 A 1 
ATOM   3179 C C   . TRP A 1 393 ? -9.360  7.083   22.278  1.00 97.78 393 A 1 
ATOM   3180 O O   . TRP A 1 393 ? -10.161 7.719   21.592  1.00 97.01 393 A 1 
ATOM   3181 C CB  . TRP A 1 393 ? -9.612  8.289   24.492  1.00 97.60 393 A 1 
ATOM   3182 C CG  . TRP A 1 393 ? -8.272  8.930   24.729  1.00 97.92 393 A 1 
ATOM   3183 C CD1 . TRP A 1 393 ? -7.645  8.995   25.925  1.00 97.20 393 A 1 
ATOM   3184 C CD2 . TRP A 1 393 ? -7.374  9.594   23.778  1.00 98.06 393 A 1 
ATOM   3185 N NE1 . TRP A 1 393 ? -6.432  9.651   25.789  1.00 97.15 393 A 1 
ATOM   3186 C CE2 . TRP A 1 393 ? -6.213  10.033  24.483  1.00 97.74 393 A 1 
ATOM   3187 C CE3 . TRP A 1 393 ? -7.424  9.868   22.393  1.00 97.67 393 A 1 
ATOM   3188 C CZ2 . TRP A 1 393 ? -5.153  10.693  23.845  1.00 97.34 393 A 1 
ATOM   3189 C CZ3 . TRP A 1 393 ? -6.361  10.528  21.740  1.00 97.29 393 A 1 
ATOM   3190 C CH2 . TRP A 1 393 ? -5.233  10.931  22.463  1.00 96.94 393 A 1 
ATOM   3191 N N   . GLY A 1 394 ? -8.256  6.545   21.716  1.00 97.99 394 A 1 
ATOM   3192 C CA  . GLY A 1 394 ? -7.976  6.743   20.294  1.00 98.10 394 A 1 
ATOM   3193 C C   . GLY A 1 394 ? -6.584  6.312   19.868  1.00 98.26 394 A 1 
ATOM   3194 O O   . GLY A 1 394 ? -6.199  5.154   20.040  1.00 97.10 394 A 1 
ATOM   3195 N N   . ARG A 1 395 ? -5.843  7.215   19.238  1.00 98.07 395 A 1 
ATOM   3196 C CA  . ARG A 1 395 ? -4.476  6.952   18.768  1.00 98.00 395 A 1 
ATOM   3197 C C   . ARG A 1 395 ? -3.687  8.235   18.515  1.00 98.58 395 A 1 
ATOM   3198 O O   . ARG A 1 395 ? -4.259  9.309   18.406  1.00 98.26 395 A 1 
ATOM   3199 C CB  . ARG A 1 395 ? -4.504  6.065   17.513  1.00 95.71 395 A 1 
ATOM   3200 C CG  . ARG A 1 395 ? -5.308  6.663   16.347  1.00 89.98 395 A 1 
ATOM   3201 C CD  . ARG A 1 395 ? -5.339  5.710   15.144  1.00 92.66 395 A 1 
ATOM   3202 N NE  . ARG A 1 395 ? -6.017  4.434   15.443  1.00 92.26 395 A 1 
ATOM   3203 C CZ  . ARG A 1 395 ? -5.480  3.241   15.516  1.00 93.69 395 A 1 
ATOM   3204 N NH1 . ARG A 1 395 ? -4.210  3.027   15.364  1.00 83.73 395 A 1 
ATOM   3205 N NH2 . ARG A 1 395 ? -6.220  2.203   15.744  1.00 86.01 395 A 1 
ATOM   3206 N N   . TYR A 1 396 ? -2.382  8.093   18.372  1.00 98.72 396 A 1 
ATOM   3207 C CA  . TYR A 1 396 ? -1.499  9.178   17.955  1.00 98.76 396 A 1 
ATOM   3208 C C   . TYR A 1 396 ? -0.952  8.946   16.549  1.00 98.76 396 A 1 
ATOM   3209 O O   . TYR A 1 396 ? -0.603  7.821   16.188  1.00 98.53 396 A 1 
ATOM   3210 C CB  . TYR A 1 396 ? -0.356  9.336   18.958  1.00 98.65 396 A 1 
ATOM   3211 C CG  . TYR A 1 396 ? -0.777  9.732   20.358  1.00 98.65 396 A 1 
ATOM   3212 C CD1 . TYR A 1 396 ? -1.392  10.975  20.585  1.00 98.18 396 A 1 
ATOM   3213 C CD2 . TYR A 1 396 ? -0.532  8.864   21.442  1.00 98.17 396 A 1 
ATOM   3214 C CE1 . TYR A 1 396 ? -1.758  11.357  21.888  1.00 97.87 396 A 1 
ATOM   3215 C CE2 . TYR A 1 396 ? -0.893  9.244   22.748  1.00 97.86 396 A 1 
ATOM   3216 C CZ  . TYR A 1 396 ? -1.506  10.492  22.974  1.00 98.02 396 A 1 
ATOM   3217 O OH  . TYR A 1 396 ? -1.850  10.859  24.232  1.00 97.22 396 A 1 
ATOM   3218 N N   . THR A 1 397 ? -0.777  10.027  15.799  1.00 98.72 397 A 1 
ATOM   3219 C CA  . THR A 1 397 ? 0.177   10.147  14.694  1.00 98.75 397 A 1 
ATOM   3220 C C   . THR A 1 397 ? 1.189   11.236  15.033  1.00 98.71 397 A 1 
ATOM   3221 O O   . THR A 1 397 ? 0.922   12.098  15.870  1.00 98.61 397 A 1 
ATOM   3222 C CB  . THR A 1 397 ? -0.509  10.410  13.344  1.00 98.73 397 A 1 
ATOM   3223 O OG1 . THR A 1 397 ? -1.204  11.627  13.367  1.00 98.18 397 A 1 
ATOM   3224 C CG2 . THR A 1 397 ? -1.502  9.312   12.980  1.00 97.75 397 A 1 
ATOM   3225 N N   . GLN A 1 398 ? 2.378   11.194  14.433  1.00 98.64 398 A 1 
ATOM   3226 C CA  . GLN A 1 398 ? 3.433   12.147  14.784  1.00 98.65 398 A 1 
ATOM   3227 C C   . GLN A 1 398 ? 4.259   12.569  13.569  1.00 98.63 398 A 1 
ATOM   3228 O O   . GLN A 1 398 ? 4.633   11.737  12.746  1.00 98.35 398 A 1 
ATOM   3229 C CB  . GLN A 1 398 ? 4.300   11.548  15.905  1.00 98.41 398 A 1 
ATOM   3230 C CG  . GLN A 1 398 ? 5.271   12.576  16.511  1.00 97.97 398 A 1 
ATOM   3231 C CD  . GLN A 1 398 ? 6.035   12.059  17.724  1.00 98.05 398 A 1 
ATOM   3232 O OE1 . GLN A 1 398 ? 5.825   10.974  18.246  1.00 95.15 398 A 1 
ATOM   3233 N NE2 . GLN A 1 398 ? 6.962   12.834  18.237  1.00 94.21 398 A 1 
ATOM   3234 N N   . ASN A 1 399 ? 4.597   13.859  13.513  1.00 98.44 399 A 1 
ATOM   3235 C CA  . ASN A 1 399 ? 5.575   14.428  12.595  1.00 98.36 399 A 1 
ATOM   3236 C C   . ASN A 1 399 ? 6.545   15.332  13.381  1.00 98.26 399 A 1 
ATOM   3237 O O   . ASN A 1 399 ? 6.204   16.444  13.790  1.00 96.94 399 A 1 
ATOM   3238 C CB  . ASN A 1 399 ? 4.838   15.169  11.466  1.00 97.99 399 A 1 
ATOM   3239 C CG  . ASN A 1 399 ? 5.778   15.684  10.392  1.00 97.65 399 A 1 
ATOM   3240 O OD1 . ASN A 1 399 ? 6.994   15.604  10.491  1.00 94.83 399 A 1 
ATOM   3241 N ND2 . ASN A 1 399 ? 5.238   16.238  9.338   1.00 93.49 399 A 1 
ATOM   3242 N N   . GLY A 1 400 ? 7.741   14.839  13.643  1.00 97.77 400 A 1 
ATOM   3243 C CA  . GLY A 1 400 ? 8.735   15.542  14.453  1.00 97.56 400 A 1 
ATOM   3244 C C   . GLY A 1 400 ? 8.198   15.924  15.841  1.00 97.91 400 A 1 
ATOM   3245 O O   . GLY A 1 400 ? 7.828   15.052  16.627  1.00 97.12 400 A 1 
ATOM   3246 N N   . LYS A 1 401 ? 8.149   17.234  16.136  1.00 97.80 401 A 1 
ATOM   3247 C CA  . LYS A 1 401 ? 7.619   17.765  17.405  1.00 97.96 401 A 1 
ATOM   3248 C C   . LYS A 1 401 ? 6.091   17.915  17.443  1.00 98.37 401 A 1 
ATOM   3249 O O   . LYS A 1 401 ? 5.556   18.287  18.486  1.00 97.71 401 A 1 
ATOM   3250 C CB  . LYS A 1 401 ? 8.276   19.113  17.731  1.00 96.98 401 A 1 
ATOM   3251 C CG  . LYS A 1 401 ? 9.759   18.996  18.097  1.00 92.28 401 A 1 
ATOM   3252 C CD  . LYS A 1 401 ? 10.223  20.364  18.628  1.00 87.06 401 A 1 
ATOM   3253 C CE  . LYS A 1 401 ? 11.611  20.309  19.255  1.00 78.94 401 A 1 
ATOM   3254 N NZ  . LYS A 1 401 ? 11.761  21.421  20.238  1.00 68.32 401 A 1 
ATOM   3255 N N   . LYS A 1 402 ? 5.401   17.672  16.339  1.00 98.49 402 A 1 
ATOM   3256 C CA  . LYS A 1 402 ? 3.939   17.703  16.297  1.00 98.62 402 A 1 
ATOM   3257 C C   . LYS A 1 402 ? 3.392   16.305  16.550  1.00 98.70 402 A 1 
ATOM   3258 O O   . LYS A 1 402 ? 3.649   15.385  15.773  1.00 98.40 402 A 1 
ATOM   3259 C CB  . LYS A 1 402 ? 3.444   18.268  14.964  1.00 98.40 402 A 1 
ATOM   3260 C CG  . LYS A 1 402 ? 3.794   19.748  14.752  1.00 96.35 402 A 1 
ATOM   3261 C CD  . LYS A 1 402 ? 3.078   20.215  13.487  1.00 92.11 402 A 1 
ATOM   3262 C CE  . LYS A 1 402 ? 3.134   21.710  13.227  1.00 87.11 402 A 1 
ATOM   3263 N NZ  . LYS A 1 402 ? 2.025   22.094  12.305  1.00 78.80 402 A 1 
ATOM   3264 N N   . LEU A 1 403 ? 2.654   16.171  17.628  1.00 98.66 403 A 1 
ATOM   3265 C CA  . LEU A 1 403 ? 1.889   14.984  17.979  1.00 98.71 403 A 1 
ATOM   3266 C C   . LEU A 1 403 ? 0.413   15.275  17.704  1.00 98.81 403 A 1 
ATOM   3267 O O   . LEU A 1 403 ? -0.098  16.296  18.153  1.00 98.75 403 A 1 
ATOM   3268 C CB  . LEU A 1 403 ? 2.162   14.659  19.460  1.00 98.62 403 A 1 
ATOM   3269 C CG  . LEU A 1 403 ? 1.431   13.421  19.996  1.00 98.18 403 A 1 
ATOM   3270 C CD1 . LEU A 1 403 ? 2.021   12.140  19.410  1.00 97.40 403 A 1 
ATOM   3271 C CD2 . LEU A 1 403 ? 1.577   13.356  21.517  1.00 97.60 403 A 1 
ATOM   3272 N N   . TYR A 1 404 ? -0.267  14.397  16.992  1.00 98.82 404 A 1 
ATOM   3273 C CA  . TYR A 1 404 ? -1.692  14.519  16.709  1.00 98.83 404 A 1 
ATOM   3274 C C   . TYR A 1 404 ? -2.457  13.466  17.498  1.00 98.79 404 A 1 
ATOM   3275 O O   . TYR A 1 404 ? -2.225  12.267  17.333  1.00 98.66 404 A 1 
ATOM   3276 C CB  . TYR A 1 404 ? -1.944  14.424  15.206  1.00 98.83 404 A 1 
ATOM   3277 C CG  . TYR A 1 404 ? -1.224  15.487  14.402  1.00 98.86 404 A 1 
ATOM   3278 C CD1 . TYR A 1 404 ? -1.809  16.753  14.220  1.00 98.59 404 A 1 
ATOM   3279 C CD2 . TYR A 1 404 ? 0.039   15.211  13.844  1.00 98.64 404 A 1 
ATOM   3280 C CE1 . TYR A 1 404 ? -1.144  17.737  13.468  1.00 98.55 404 A 1 
ATOM   3281 C CE2 . TYR A 1 404 ? 0.710   16.196  13.096  1.00 98.55 404 A 1 
ATOM   3282 C CZ  . TYR A 1 404 ? 0.115   17.458  12.902  1.00 98.67 404 A 1 
ATOM   3283 O OH  . TYR A 1 404 ? 0.759   18.403  12.169  1.00 98.36 404 A 1 
ATOM   3284 N N   . ALA A 1 405 ? -3.328  13.930  18.380  1.00 98.81 405 A 1 
ATOM   3285 C CA  . ALA A 1 405 ? -4.220  13.091  19.159  1.00 98.83 405 A 1 
ATOM   3286 C C   . ALA A 1 405 ? -5.542  12.922  18.404  1.00 98.85 405 A 1 
ATOM   3287 O O   . ALA A 1 405 ? -6.319  13.872  18.316  1.00 98.74 405 A 1 
ATOM   3288 C CB  . ALA A 1 405 ? -4.408  13.736  20.537  1.00 98.73 405 A 1 
ATOM   3289 N N   . HIS A 1 406 ? -5.777  11.729  17.876  1.00 98.79 406 A 1 
ATOM   3290 C CA  . HIS A 1 406 ? -7.034  11.320  17.255  1.00 98.80 406 A 1 
ATOM   3291 C C   . HIS A 1 406 ? -7.971  10.785  18.343  1.00 98.63 406 A 1 
ATOM   3292 O O   . HIS A 1 406 ? -7.840  9.629   18.764  1.00 98.03 406 A 1 
ATOM   3293 C CB  . HIS A 1 406 ? -6.755  10.259  16.190  1.00 98.77 406 A 1 
ATOM   3294 C CG  . HIS A 1 406 ? -5.939  10.748  15.025  1.00 98.86 406 A 1 
ATOM   3295 N ND1 . HIS A 1 406 ? -6.451  11.166  13.817  1.00 97.47 406 A 1 
ATOM   3296 C CD2 . HIS A 1 406 ? -4.575  10.848  14.949  1.00 97.62 406 A 1 
ATOM   3297 C CE1 . HIS A 1 406 ? -5.416  11.505  13.033  1.00 97.72 406 A 1 
ATOM   3298 N NE2 . HIS A 1 406 ? -4.253  11.324  13.682  1.00 97.86 406 A 1 
ATOM   3299 N N   . VAL A 1 407 ? -8.887  11.633  18.814  1.00 98.75 407 A 1 
ATOM   3300 C CA  . VAL A 1 407 ? -9.873  11.292  19.847  1.00 98.70 407 A 1 
ATOM   3301 C C   . VAL A 1 407 ? -11.083 10.658  19.171  1.00 98.65 407 A 1 
ATOM   3302 O O   . VAL A 1 407 ? -11.855 11.325  18.482  1.00 98.30 407 A 1 
ATOM   3303 C CB  . VAL A 1 407 ? -10.264 12.514  20.694  1.00 98.55 407 A 1 
ATOM   3304 C CG1 . VAL A 1 407 ? -11.154 12.085  21.867  1.00 98.01 407 A 1 
ATOM   3305 C CG2 . VAL A 1 407 ? -9.036  13.230  21.277  1.00 98.02 407 A 1 
ATOM   3306 N N   . LEU A 1 408 ? -11.232 9.352   19.344  1.00 98.36 408 A 1 
ATOM   3307 C CA  . LEU A 1 408 ? -12.216 8.534   18.625  1.00 98.20 408 A 1 
ATOM   3308 C C   . LEU A 1 408 ? -13.448 8.187   19.465  1.00 97.68 408 A 1 
ATOM   3309 O O   . LEU A 1 408 ? -14.450 7.715   18.917  1.00 96.22 408 A 1 
ATOM   3310 C CB  . LEU A 1 408 ? -11.532 7.253   18.119  1.00 98.22 408 A 1 
ATOM   3311 C CG  . LEU A 1 408 ? -10.273 7.452   17.253  1.00 97.98 408 A 1 
ATOM   3312 C CD1 . LEU A 1 408 ? -9.783  6.087   16.772  1.00 97.04 408 A 1 
ATOM   3313 C CD2 . LEU A 1 408 ? -10.527 8.332   16.031  1.00 96.90 408 A 1 
ATOM   3314 N N   . GLU A 1 409 ? -13.361 8.393   20.762  1.00 97.26 409 A 1 
ATOM   3315 C CA  . GLU A 1 409 ? -14.386 8.030   21.735  1.00 96.30 409 A 1 
ATOM   3316 C C   . GLU A 1 409 ? -14.595 9.165   22.739  1.00 96.60 409 A 1 
ATOM   3317 O O   . GLU A 1 409 ? -13.648 9.843   23.142  1.00 95.41 409 A 1 
ATOM   3318 C CB  . GLU A 1 409 ? -14.016 6.713   22.440  1.00 94.22 409 A 1 
ATOM   3319 C CG  . GLU A 1 409 ? -13.970 5.539   21.440  1.00 86.58 409 A 1 
ATOM   3320 C CD  . GLU A 1 409 ? -13.654 4.173   22.063  1.00 80.40 409 A 1 
ATOM   3321 O OE1 . GLU A 1 409 ? -13.471 3.231   21.249  1.00 71.87 409 A 1 
ATOM   3322 O OE2 . GLU A 1 409 ? -13.607 4.068   23.301  1.00 71.24 409 A 1 
ATOM   3323 N N   . GLU A 1 410 ? -15.849 9.380   23.114  1.00 95.77 410 A 1 
ATOM   3324 C CA  . GLU A 1 410 ? -16.208 10.283  24.204  1.00 95.12 410 A 1 
ATOM   3325 C C   . GLU A 1 410 ? -15.620 9.763   25.519  1.00 94.42 410 A 1 
ATOM   3326 O O   . GLU A 1 410 ? -15.574 8.554   25.751  1.00 92.06 410 A 1 
ATOM   3327 C CB  . GLU A 1 410 ? -17.735 10.405  24.302  1.00 94.13 410 A 1 
ATOM   3328 C CG  . GLU A 1 410 ? -18.350 11.030  23.038  1.00 92.36 410 A 1 
ATOM   3329 C CD  . GLU A 1 410 ? -19.881 11.126  23.070  1.00 92.08 410 A 1 
ATOM   3330 O OE1 . GLU A 1 410 ? -20.420 11.900  22.241  1.00 85.10 410 A 1 
ATOM   3331 O OE2 . GLU A 1 410 ? -20.521 10.419  23.879  1.00 86.44 410 A 1 
ATOM   3332 N N   . ALA A 1 411 ? -15.162 10.672  26.377  1.00 93.71 411 A 1 
ATOM   3333 C CA  . ALA A 1 411 ? -14.514 10.297  27.624  1.00 93.16 411 A 1 
ATOM   3334 C C   . ALA A 1 411 ? -15.090 11.064  28.815  1.00 93.49 411 A 1 
ATOM   3335 O O   . ALA A 1 411 ? -15.415 12.254  28.733  1.00 91.49 411 A 1 
ATOM   3336 C CB  . ALA A 1 411 ? -12.999 10.493  27.486  1.00 91.55 411 A 1 
ATOM   3337 N N   . VAL A 1 412 ? -15.169 10.387  29.950  1.00 91.76 412 A 1 
ATOM   3338 C CA  . VAL A 1 412 ? -15.500 10.992  31.239  1.00 90.54 412 A 1 
ATOM   3339 C C   . VAL A 1 412 ? -14.232 11.576  31.857  1.00 90.08 412 A 1 
ATOM   3340 O O   . VAL A 1 412 ? -13.225 10.883  31.985  1.00 87.69 412 A 1 
ATOM   3341 C CB  . VAL A 1 412 ? -16.165 9.973   32.185  1.00 88.92 412 A 1 
ATOM   3342 C CG1 . VAL A 1 412 ? -16.519 10.607  33.536  1.00 80.49 412 A 1 
ATOM   3343 C CG2 . VAL A 1 412 ? -17.462 9.413   31.584  1.00 80.62 412 A 1 
ATOM   3344 N N   . GLY A 1 413 ? -14.295 12.845  32.283  1.00 92.20 413 A 1 
ATOM   3345 C CA  . GLY A 1 413 ? -13.129 13.550  32.809  1.00 92.52 413 A 1 
ATOM   3346 C C   . GLY A 1 413 ? -12.206 14.062  31.700  1.00 94.20 413 A 1 
ATOM   3347 O O   . GLY A 1 413 ? -12.568 14.076  30.530  1.00 93.05 413 A 1 
ATOM   3348 N N   . GLY A 1 414 ? -11.014 14.545  32.063  1.00 95.52 414 A 1 
ATOM   3349 C CA  . GLY A 1 414 ? -10.037 15.071  31.106  1.00 96.09 414 A 1 
ATOM   3350 C C   . GLY A 1 414 ? -9.477  13.980  30.188  1.00 96.79 414 A 1 
ATOM   3351 O O   . GLY A 1 414 ? -9.201  12.875  30.648  1.00 96.03 414 A 1 
ATOM   3352 N N   . ILE A 1 415 ? -9.261  14.306  28.897  1.00 97.60 415 A 1 
ATOM   3353 C CA  . ILE A 1 415 ? -8.501  13.436  27.988  1.00 97.89 415 A 1 
ATOM   3354 C C   . ILE A 1 415 ? -7.063  13.368  28.492  1.00 98.04 415 A 1 
ATOM   3355 O O   . ILE A 1 415 ? -6.389  14.397  28.607  1.00 97.79 415 A 1 
ATOM   3356 C CB  . ILE A 1 415 ? -8.570  13.937  26.532  1.00 97.67 415 A 1 
ATOM   3357 C CG1 . ILE A 1 415 ? -10.009 13.965  25.969  1.00 95.89 415 A 1 
ATOM   3358 C CG2 . ILE A 1 415 ? -7.665  13.095  25.614  1.00 96.60 415 A 1 
ATOM   3359 C CD1 . ILE A 1 415 ? -10.704 12.605  25.861  1.00 87.55 415 A 1 
ATOM   3360 N N   . CYS A 1 416 ? -6.605  12.168  28.800  1.00 97.82 416 A 1 
ATOM   3361 C CA  . CYS A 1 416 ? -5.279  11.914  29.350  1.00 97.83 416 A 1 
ATOM   3362 C C   . CYS A 1 416 ? -4.226  11.787  28.244  1.00 98.00 416 A 1 
ATOM   3363 O O   . CYS A 1 416 ? -4.333  10.938  27.359  1.00 97.70 416 A 1 
ATOM   3364 C CB  . CYS A 1 416 ? -5.340  10.657  30.226  1.00 97.39 416 A 1 
ATOM   3365 S SG  . CYS A 1 416 ? -3.729  10.373  31.014  1.00 96.46 416 A 1 
ATOM   3366 N N   . LEU A 1 417 ? -3.182  12.604  28.330  1.00 98.04 417 A 1 
ATOM   3367 C CA  . LEU A 1 417 ? -1.957  12.520  27.547  1.00 98.20 417 A 1 
ATOM   3368 C C   . LEU A 1 417 ? -0.865  11.910  28.433  1.00 98.19 417 A 1 
ATOM   3369 O O   . LEU A 1 417 ? -0.136  12.621  29.144  1.00 97.87 417 A 1 
ATOM   3370 C CB  . LEU A 1 417 ? -1.581  13.914  27.028  1.00 98.25 417 A 1 
ATOM   3371 C CG  . LEU A 1 417 ? -2.646  14.657  26.211  1.00 98.06 417 A 1 
ATOM   3372 C CD1 . LEU A 1 417 ? -2.096  16.033  25.821  1.00 97.60 417 A 1 
ATOM   3373 C CD2 . LEU A 1 417 ? -3.022  13.906  24.938  1.00 97.54 417 A 1 
ATOM   3374 N N   . GLN A 1 418 ? -0.782  10.590  28.413  1.00 97.98 418 A 1 
ATOM   3375 C CA  . GLN A 1 418 ? 0.062   9.830   29.328  1.00 97.85 418 A 1 
ATOM   3376 C C   . GLN A 1 418 ? 1.542   10.215  29.210  1.00 98.10 418 A 1 
ATOM   3377 O O   . GLN A 1 418 ? 2.134   10.229  28.129  1.00 97.77 418 A 1 
ATOM   3378 C CB  . GLN A 1 418 ? -0.165  8.331   29.099  1.00 97.02 418 A 1 
ATOM   3379 C CG  . GLN A 1 418 ? 0.528   7.469   30.166  1.00 85.58 418 A 1 
ATOM   3380 C CD  . GLN A 1 418 ? 0.278   5.975   29.974  1.00 80.90 418 A 1 
ATOM   3381 O OE1 . GLN A 1 418 ? -0.386  5.531   29.058  1.00 73.44 418 A 1 
ATOM   3382 N NE2 . GLN A 1 418 ? 0.809   5.140   30.831  1.00 68.33 418 A 1 
ATOM   3383 N N   . GLY A 1 419 ? 2.171   10.529  30.333  1.00 97.65 419 A 1 
ATOM   3384 C CA  . GLY A 1 419 ? 3.586   10.888  30.422  1.00 97.79 419 A 1 
ATOM   3385 C C   . GLY A 1 419 ? 3.970   12.202  29.739  1.00 98.20 419 A 1 
ATOM   3386 O O   . GLY A 1 419 ? 5.162   12.432  29.497  1.00 97.60 419 A 1 
ATOM   3387 N N   . LEU A 1 420 ? 2.995   13.064  29.406  1.00 98.03 420 A 1 
ATOM   3388 C CA  . LEU A 1 420 ? 3.207   14.346  28.725  1.00 98.28 420 A 1 
ATOM   3389 C C   . LEU A 1 420 ? 3.194   15.570  29.654  1.00 98.37 420 A 1 
ATOM   3390 O O   . LEU A 1 420 ? 3.367   16.694  29.176  1.00 97.91 420 A 1 
ATOM   3391 C CB  . LEU A 1 420 ? 2.222   14.482  27.550  1.00 98.24 420 A 1 
ATOM   3392 C CG  . LEU A 1 420 ? 2.625   13.657  26.315  1.00 97.39 420 A 1 
ATOM   3393 C CD1 . LEU A 1 420 ? 1.531   13.707  25.253  1.00 93.95 420 A 1 
ATOM   3394 C CD2 . LEU A 1 420 ? 3.892   14.236  25.675  1.00 93.87 420 A 1 
ATOM   3395 N N   . ALA A 1 421 ? 3.072   15.396  30.969  1.00 98.01 421 A 1 
ATOM   3396 C CA  . ALA A 1 421 ? 3.170   16.498  31.921  1.00 97.87 421 A 1 
ATOM   3397 C C   . ALA A 1 421 ? 4.457   17.314  31.702  1.00 97.85 421 A 1 
ATOM   3398 O O   . ALA A 1 421 ? 5.568   16.788  31.628  1.00 96.71 421 A 1 
ATOM   3399 C CB  . ALA A 1 421 ? 3.093   15.966  33.350  1.00 97.31 421 A 1 
ATOM   3400 N N   . GLY A 1 422 ? 4.308   18.628  31.539  1.00 97.58 422 A 1 
ATOM   3401 C CA  . GLY A 1 422 ? 5.420   19.552  31.305  1.00 97.50 422 A 1 
ATOM   3402 C C   . GLY A 1 422 ? 6.067   19.499  29.913  1.00 97.95 422 A 1 
ATOM   3403 O O   . GLY A 1 422 ? 6.875   20.382  29.618  1.00 96.52 422 A 1 
ATOM   3404 N N   . LYS A 1 423 ? 5.705   18.545  29.037  1.00 97.64 423 A 1 
ATOM   3405 C CA  . LYS A 1 423 ? 6.252   18.378  27.671  1.00 97.92 423 A 1 
ATOM   3406 C C   . LYS A 1 423 ? 5.428   19.083  26.593  1.00 98.24 423 A 1 
ATOM   3407 O O   . LYS A 1 423 ? 5.941   19.291  25.501  1.00 97.78 423 A 1 
ATOM   3408 C CB  . LYS A 1 423 ? 6.386   16.890  27.327  1.00 97.74 423 A 1 
ATOM   3409 C CG  . LYS A 1 423 ? 7.294   16.116  28.288  1.00 97.03 423 A 1 
ATOM   3410 C CD  . LYS A 1 423 ? 7.354   14.651  27.848  1.00 95.25 423 A 1 
ATOM   3411 C CE  . LYS A 1 423 ? 8.114   13.796  28.860  1.00 91.77 423 A 1 
ATOM   3412 N NZ  . LYS A 1 423 ? 7.821   12.359  28.644  1.00 84.02 423 A 1 
ATOM   3413 N N   . VAL A 1 424 ? 4.191   19.453  26.882  1.00 98.31 424 A 1 
ATOM   3414 C CA  . VAL A 1 424 ? 3.308   20.169  25.956  1.00 98.34 424 A 1 
ATOM   3415 C C   . VAL A 1 424 ? 3.663   21.656  25.944  1.00 98.18 424 A 1 
ATOM   3416 O O   . VAL A 1 424 ? 3.708   22.296  26.997  1.00 97.24 424 A 1 
ATOM   3417 C CB  . VAL A 1 424 ? 1.833   19.933  26.325  1.00 98.09 424 A 1 
ATOM   3418 C CG1 . VAL A 1 424 ? 0.889   20.683  25.387  1.00 97.58 424 A 1 
ATOM   3419 C CG2 . VAL A 1 424 ? 1.487   18.438  26.271  1.00 97.42 424 A 1 
ATOM   3420 N N   . GLU A 1 425 ? 3.921   22.210  24.758  1.00 98.40 425 A 1 
ATOM   3421 C CA  . GLU A 1 425 ? 4.087   23.646  24.536  1.00 98.28 425 A 1 
ATOM   3422 C C   . GLU A 1 425 ? 2.724   24.307  24.292  1.00 98.17 425 A 1 
ATOM   3423 O O   . GLU A 1 425 ? 2.380   25.279  24.961  1.00 97.06 425 A 1 
ATOM   3424 C CB  . GLU A 1 425 ? 5.042   23.864  23.349  1.00 97.89 425 A 1 
ATOM   3425 C CG  . GLU A 1 425 ? 5.375   25.346  23.120  1.00 94.38 425 A 1 
ATOM   3426 C CD  . GLU A 1 425 ? 6.245   25.577  21.874  1.00 92.69 425 A 1 
ATOM   3427 O OE1 . GLU A 1 425 ? 6.077   26.650  21.249  1.00 82.59 425 A 1 
ATOM   3428 O OE2 . GLU A 1 425 ? 7.064   24.689  21.554  1.00 85.33 425 A 1 
ATOM   3429 N N   . LYS A 1 426 ? 1.938   23.762  23.354  1.00 98.46 426 A 1 
ATOM   3430 C CA  . LYS A 1 426 ? 0.592   24.240  23.015  1.00 98.49 426 A 1 
ATOM   3431 C C   . LYS A 1 426 ? -0.262  23.118  22.431  1.00 98.68 426 A 1 
ATOM   3432 O O   . LYS A 1 426 ? 0.270   22.154  21.886  1.00 98.47 426 A 1 
ATOM   3433 C CB  . LYS A 1 426 ? 0.666   25.447  22.052  1.00 97.55 426 A 1 
ATOM   3434 C CG  . LYS A 1 426 ? 1.302   25.097  20.699  1.00 95.99 426 A 1 
ATOM   3435 C CD  . LYS A 1 426 ? 1.337   26.282  19.728  1.00 94.72 426 A 1 
ATOM   3436 C CE  . LYS A 1 426 ? 1.933   25.757  18.416  1.00 88.32 426 A 1 
ATOM   3437 N NZ  . LYS A 1 426 ? 2.017   26.790  17.363  1.00 82.99 426 A 1 
ATOM   3438 N N   . MET A 1 427 ? -1.579  23.304  22.476  1.00 98.74 427 A 1 
ATOM   3439 C CA  . MET A 1 427 ? -2.570  22.430  21.846  1.00 98.73 427 A 1 
ATOM   3440 C C   . MET A 1 427 ? -3.565  23.247  21.028  1.00 98.69 427 A 1 
ATOM   3441 O O   . MET A 1 427 ? -3.913  24.374  21.402  1.00 98.30 427 A 1 
ATOM   3442 C CB  . MET A 1 427 ? -3.301  21.585  22.899  1.00 98.58 427 A 1 
ATOM   3443 C CG  . MET A 1 427 ? -2.358  20.626  23.632  1.00 97.94 427 A 1 
ATOM   3444 S SD  . MET A 1 427 ? -3.146  19.584  24.880  1.00 97.24 427 A 1 
ATOM   3445 C CE  . MET A 1 427 ? -3.538  20.818  26.140  1.00 91.89 427 A 1 
ATOM   3446 N N   . ARG A 1 428 ? -4.002  22.682  19.903  1.00 98.71 428 A 1 
ATOM   3447 C CA  . ARG A 1 428 ? -5.016  23.268  19.016  1.00 98.74 428 A 1 
ATOM   3448 C C   . ARG A 1 428 ? -5.975  22.188  18.535  1.00 98.81 428 A 1 
ATOM   3449 O O   . ARG A 1 428 ? -5.529  21.083  18.240  1.00 98.65 428 A 1 
ATOM   3450 C CB  . ARG A 1 428 ? -4.345  23.938  17.800  1.00 98.53 428 A 1 
ATOM   3451 C CG  . ARG A 1 428 ? -3.402  25.112  18.133  1.00 97.32 428 A 1 
ATOM   3452 C CD  . ARG A 1 428 ? -4.171  26.257  18.773  1.00 96.30 428 A 1 
ATOM   3453 N NE  . ARG A 1 428 ? -3.318  27.407  19.108  1.00 94.33 428 A 1 
ATOM   3454 C CZ  . ARG A 1 428 ? -2.785  27.676  20.285  1.00 93.44 428 A 1 
ATOM   3455 N NH1 . ARG A 1 428 ? -2.763  26.819  21.267  1.00 86.96 428 A 1 
ATOM   3456 N NH2 . ARG A 1 428 ? -2.266  28.850  20.514  1.00 88.58 428 A 1 
ATOM   3457 N N   . LEU A 1 429 ? -7.262  22.510  18.429  1.00 98.56 429 A 1 
ATOM   3458 C CA  . LEU A 1 429 ? -8.168  21.702  17.623  1.00 98.55 429 A 1 
ATOM   3459 C C   . LEU A 1 429 ? -7.735  21.860  16.161  1.00 98.63 429 A 1 
ATOM   3460 O O   . LEU A 1 429 ? -7.645  22.989  15.677  1.00 98.44 429 A 1 
ATOM   3461 C CB  . LEU A 1 429 ? -9.617  22.156  17.867  1.00 98.35 429 A 1 
ATOM   3462 C CG  . LEU A 1 429 ? -10.662 21.301  17.127  1.00 97.64 429 A 1 
ATOM   3463 C CD1 . LEU A 1 429 ? -10.710 19.870  17.666  1.00 97.01 429 A 1 
ATOM   3464 C CD2 . LEU A 1 429 ? -12.046 21.919  17.309  1.00 97.05 429 A 1 
ATOM   3465 N N   . LEU A 1 430 ? -7.384  20.774  15.487  1.00 98.64 430 A 1 
ATOM   3466 C CA  . LEU A 1 430 ? -6.707  20.865  14.192  1.00 98.72 430 A 1 
ATOM   3467 C C   . LEU A 1 430 ? -7.616  21.462  13.118  1.00 98.64 430 A 1 
ATOM   3468 O O   . LEU A 1 430 ? -7.148  22.257  12.315  1.00 98.21 430 A 1 
ATOM   3469 C CB  . LEU A 1 430 ? -6.177  19.476  13.797  1.00 98.70 430 A 1 
ATOM   3470 C CG  . LEU A 1 430 ? -5.368  19.460  12.479  1.00 98.28 430 A 1 
ATOM   3471 C CD1 . LEU A 1 430 ? -4.133  20.361  12.534  1.00 97.69 430 A 1 
ATOM   3472 C CD2 . LEU A 1 430 ? -4.893  18.039  12.189  1.00 97.81 430 A 1 
ATOM   3473 N N   . SER A 1 431 ? -8.901  21.127  13.147  1.00 98.69 431 A 1 
ATOM   3474 C CA  . SER A 1 431 ? -9.875  21.505  12.116  1.00 98.60 431 A 1 
ATOM   3475 C C   . SER A 1 431 ? -10.110 23.010  11.976  1.00 98.52 431 A 1 
ATOM   3476 O O   . SER A 1 431 ? -10.475 23.463  10.896  1.00 97.79 431 A 1 
ATOM   3477 C CB  . SER A 1 431 ? -11.209 20.811  12.399  1.00 98.35 431 A 1 
ATOM   3478 O OG  . SER A 1 431 ? -11.705 21.142  13.682  1.00 97.46 431 A 1 
ATOM   3479 N N   . ASP A 1 432 ? -9.919  23.798  13.032  1.00 98.53 432 A 1 
ATOM   3480 C CA  . ASP A 1 432 ? -10.168 25.248  13.022  1.00 98.26 432 A 1 
ATOM   3481 C C   . ASP A 1 432 ? -9.055  26.080  13.679  1.00 98.31 432 A 1 
ATOM   3482 O O   . ASP A 1 432 ? -9.104  27.312  13.698  1.00 97.32 432 A 1 
ATOM   3483 C CB  . ASP A 1 432 ? -11.551 25.532  13.635  1.00 97.60 432 A 1 
ATOM   3484 C CG  . ASP A 1 432 ? -11.651 25.288  15.146  1.00 97.41 432 A 1 
ATOM   3485 O OD1 . ASP A 1 432 ? -10.628 24.980  15.799  1.00 96.47 432 A 1 
ATOM   3486 O OD2 . ASP A 1 432 ? -12.761 25.468  15.695  1.00 95.02 432 A 1 
ATOM   3487 N N   . GLY A 1 433 ? -8.025  25.433  14.224  1.00 98.47 433 A 1 
ATOM   3488 C CA  . GLY A 1 433 ? -6.898  26.081  14.890  1.00 98.39 433 A 1 
ATOM   3489 C C   . GLY A 1 433 ? -7.214  26.681  16.264  1.00 98.42 433 A 1 
ATOM   3490 O O   . GLY A 1 433 ? -6.359  27.365  16.841  1.00 97.72 433 A 1 
ATOM   3491 N N   . SER A 1 434 ? -8.408  26.455  16.810  1.00 98.00 434 A 1 
ATOM   3492 C CA  . SER A 1 434 ? -8.811  26.979  18.115  1.00 97.75 434 A 1 
ATOM   3493 C C   . SER A 1 434 ? -7.945  26.442  19.259  1.00 98.01 434 A 1 
ATOM   3494 O O   . SER A 1 434 ? -7.420  25.327  19.231  1.00 97.82 434 A 1 
ATOM   3495 C CB  . SER A 1 434 ? -10.301 26.748  18.382  1.00 96.97 434 A 1 
ATOM   3496 O OG  . SER A 1 434 ? -10.611 25.379  18.442  1.00 94.69 434 A 1 
ATOM   3497 N N   . GLU A 1 435 ? -7.740  27.288  20.272  1.00 97.57 435 A 1 
ATOM   3498 C CA  . GLU A 1 435 ? -6.882  26.947  21.403  1.00 97.39 435 A 1 
ATOM   3499 C C   . GLU A 1 435 ? -7.536  25.913  22.316  1.00 97.31 435 A 1 
ATOM   3500 O O   . GLU A 1 435 ? -8.635  26.119  22.820  1.00 96.80 435 A 1 
ATOM   3501 C CB  . GLU A 1 435 ? -6.493  28.208  22.188  1.00 96.91 435 A 1 
ATOM   3502 C CG  . GLU A 1 435 ? -5.554  27.885  23.362  1.00 95.28 435 A 1 
ATOM   3503 C CD  . GLU A 1 435 ? -5.058  29.130  24.100  1.00 94.50 435 A 1 
ATOM   3504 O OE1 . GLU A 1 435 ? -3.821  29.327  24.131  1.00 88.15 435 A 1 
ATOM   3505 O OE2 . GLU A 1 435 ? -5.899  29.842  24.693  1.00 89.85 435 A 1 
ATOM   3506 N N   . ILE A 1 436 ? -6.789  24.867  22.628  1.00 97.90 436 A 1 
ATOM   3507 C CA  . ILE A 1 436 ? -7.104  23.942  23.714  1.00 98.02 436 A 1 
ATOM   3508 C C   . ILE A 1 436 ? -6.103  24.187  24.842  1.00 98.00 436 A 1 
ATOM   3509 O O   . ILE A 1 436 ? -4.889  24.197  24.630  1.00 97.55 436 A 1 
ATOM   3510 C CB  . ILE A 1 436 ? -7.122  22.485  23.208  1.00 97.86 436 A 1 
ATOM   3511 C CG1 . ILE A 1 436 ? -8.242  22.320  22.156  1.00 96.42 436 A 1 
ATOM   3512 C CG2 . ILE A 1 436 ? -7.312  21.511  24.384  1.00 96.87 436 A 1 
ATOM   3513 C CD1 . ILE A 1 436 ? -8.346  20.918  21.552  1.00 91.56 436 A 1 
ATOM   3514 N N   . LYS A 1 437 ? -6.610  24.411  26.053  1.00 97.30 437 A 1 
ATOM   3515 C CA  . LYS A 1 437 ? -5.781  24.638  27.239  1.00 96.96 437 A 1 
ATOM   3516 C C   . LYS A 1 437 ? -5.558  23.345  28.009  1.00 97.11 437 A 1 
ATOM   3517 O O   . LYS A 1 437 ? -6.461  22.519  28.117  1.00 96.56 437 A 1 
ATOM   3518 C CB  . LYS A 1 437 ? -6.395  25.725  28.128  1.00 96.31 437 A 1 
ATOM   3519 C CG  . LYS A 1 437 ? -6.348  27.086  27.427  1.00 93.61 437 A 1 
ATOM   3520 C CD  . LYS A 1 437 ? -6.858  28.209  28.336  1.00 87.76 437 A 1 
ATOM   3521 C CE  . LYS A 1 437 ? -6.735  29.516  27.558  1.00 82.89 437 A 1 
ATOM   3522 N NZ  . LYS A 1 437 ? -7.239  30.679  28.316  1.00 72.87 437 A 1 
ATOM   3523 N N   . SER A 1 438 ? -4.375  23.210  28.585  1.00 97.07 438 A 1 
ATOM   3524 C CA  . SER A 1 438 ? -4.116  22.137  29.547  1.00 96.96 438 A 1 
ATOM   3525 C C   . SER A 1 438 ? -5.059  22.259  30.739  1.00 96.92 438 A 1 
ATOM   3526 O O   . SER A 1 438 ? -5.212  23.344  31.312  1.00 95.68 438 A 1 
ATOM   3527 C CB  . SER A 1 438 ? -2.667  22.162  30.029  1.00 95.93 438 A 1 
ATOM   3528 O OG  . SER A 1 438 ? -1.785  21.976  28.937  1.00 84.51 438 A 1 
ATOM   3529 N N   . ALA A 1 439 ? -5.673  21.156  31.119  1.00 96.64 439 A 1 
ATOM   3530 C CA  . ALA A 1 439 ? -6.563  21.087  32.262  1.00 96.14 439 A 1 
ATOM   3531 C C   . ALA A 1 439 ? -5.765  20.894  33.555  1.00 95.66 439 A 1 
ATOM   3532 O O   . ALA A 1 439 ? -4.924  20.003  33.659  1.00 93.21 439 A 1 
ATOM   3533 C CB  . ALA A 1 439 ? -7.584  19.970  32.030  1.00 95.41 439 A 1 
ATOM   3534 N N   . GLN A 1 440 ? -6.073  21.721  34.549  1.00 94.55 440 A 1 
ATOM   3535 C CA  . GLN A 1 440 ? -5.559  21.594  35.917  1.00 93.27 440 A 1 
ATOM   3536 C C   . GLN A 1 440 ? -6.734  21.480  36.889  1.00 93.08 440 A 1 
ATOM   3537 O O   . GLN A 1 440 ? -6.914  22.296  37.789  1.00 89.38 440 A 1 
ATOM   3538 C CB  . GLN A 1 440 ? -4.624  22.763  36.260  1.00 91.20 440 A 1 
ATOM   3539 C CG  . GLN A 1 440 ? -3.346  22.773  35.412  1.00 83.44 440 A 1 
ATOM   3540 C CD  . GLN A 1 440 ? -2.360  23.853  35.849  1.00 74.36 440 A 1 
ATOM   3541 O OE1 . GLN A 1 440 ? -2.589  24.660  36.733  1.00 66.05 440 A 1 
ATOM   3542 N NE2 . GLN A 1 440 ? -1.200  23.911  35.235  1.00 62.06 440 A 1 
ATOM   3543 N N   . TYR A 1 441 ? -7.587  20.502  36.645  1.00 91.36 441 A 1 
ATOM   3544 C CA  . TYR A 1 441 ? -8.774  20.297  37.468  1.00 90.97 441 A 1 
ATOM   3545 C C   . TYR A 1 441 ? -8.421  19.516  38.741  1.00 91.75 441 A 1 
ATOM   3546 O O   . TYR A 1 441 ? -7.477  18.724  38.748  1.00 88.71 441 A 1 
ATOM   3547 C CB  . TYR A 1 441 ? -9.869  19.633  36.619  1.00 87.93 441 A 1 
ATOM   3548 C CG  . TYR A 1 441 ? -11.261 20.140  36.934  1.00 83.62 441 A 1 
ATOM   3549 C CD1 . TYR A 1 441 ? -12.191 19.307  37.580  1.00 77.94 441 A 1 
ATOM   3550 C CD2 . TYR A 1 441 ? -11.624 21.450  36.566  1.00 77.54 441 A 1 
ATOM   3551 C CE1 . TYR A 1 441 ? -13.489 19.783  37.853  1.00 73.76 441 A 1 
ATOM   3552 C CE2 . TYR A 1 441 ? -12.917 21.929  36.845  1.00 73.33 441 A 1 
ATOM   3553 C CZ  . TYR A 1 441 ? -13.854 21.095  37.485  1.00 73.06 441 A 1 
ATOM   3554 O OH  . TYR A 1 441 ? -15.105 21.558  37.742  1.00 69.32 441 A 1 
ATOM   3555 N N   . TRP A 1 442 ? -9.161  19.751  39.827  1.00 93.22 442 A 1 
ATOM   3556 C CA  . TRP A 1 442 ? -8.816  19.213  41.155  1.00 93.25 442 A 1 
ATOM   3557 C C   . TRP A 1 442 ? -8.685  17.682  41.178  1.00 93.52 442 A 1 
ATOM   3558 O O   . TRP A 1 442 ? -7.766  17.157  41.805  1.00 91.56 442 A 1 
ATOM   3559 C CB  . TRP A 1 442 ? -9.867  19.686  42.170  1.00 92.06 442 A 1 
ATOM   3560 C CG  . TRP A 1 442 ? -11.245 19.128  41.960  1.00 89.44 442 A 1 
ATOM   3561 C CD1 . TRP A 1 442 ? -12.209 19.665  41.184  1.00 85.55 442 A 1 
ATOM   3562 C CD2 . TRP A 1 442 ? -11.802 17.888  42.491  1.00 87.98 442 A 1 
ATOM   3563 N NE1 . TRP A 1 442 ? -13.318 18.840  41.181  1.00 83.14 442 A 1 
ATOM   3564 C CE2 . TRP A 1 442 ? -13.119 17.728  41.969  1.00 85.20 442 A 1 
ATOM   3565 C CE3 . TRP A 1 442 ? -11.318 16.876  43.346  1.00 81.52 442 A 1 
ATOM   3566 C CZ2 . TRP A 1 442 ? -13.920 16.609  42.270  1.00 82.34 442 A 1 
ATOM   3567 C CZ3 . TRP A 1 442 ? -12.109 15.752  43.660  1.00 78.83 442 A 1 
ATOM   3568 C CH2 . TRP A 1 442 ? -13.407 15.618  43.120  1.00 78.08 442 A 1 
ATOM   3569 N N   . ASN A 1 443 ? -9.548  16.978  40.432  1.00 93.26 443 A 1 
ATOM   3570 C CA  . ASN A 1 443 ? -9.554  15.514  40.355  1.00 92.93 443 A 1 
ATOM   3571 C C   . ASN A 1 443 ? -8.461  14.926  39.437  1.00 93.88 443 A 1 
ATOM   3572 O O   . ASN A 1 443 ? -8.326  13.714  39.361  1.00 92.27 443 A 1 
ATOM   3573 C CB  . ASN A 1 443 ? -10.966 15.042  39.942  1.00 90.98 443 A 1 
ATOM   3574 C CG  . ASN A 1 443 ? -11.352 15.433  38.526  1.00 89.21 443 A 1 
ATOM   3575 O OD1 . ASN A 1 443 ? -10.815 16.347  37.925  1.00 82.32 443 A 1 
ATOM   3576 N ND2 . ASN A 1 443 ? -12.322 14.771  37.950  1.00 83.67 443 A 1 
ATOM   3577 N N   . LEU A 1 444 ? -7.688  15.771  38.736  1.00 93.68 444 A 1 
ATOM   3578 C CA  . LEU A 1 444 ? -6.567  15.353  37.882  1.00 94.52 444 A 1 
ATOM   3579 C C   . LEU A 1 444 ? -5.222  15.415  38.623  1.00 95.28 444 A 1 
ATOM   3580 O O   . LEU A 1 444 ? -4.206  14.936  38.128  1.00 94.30 444 A 1 
ATOM   3581 C CB  . LEU A 1 444 ? -6.545  16.221  36.606  1.00 94.44 444 A 1 
ATOM   3582 C CG  . LEU A 1 444 ? -7.864  16.251  35.806  1.00 94.35 444 A 1 
ATOM   3583 C CD1 . LEU A 1 444 ? -7.735  17.207  34.621  1.00 92.55 444 A 1 
ATOM   3584 C CD2 . LEU A 1 444 ? -8.260  14.870  35.285  1.00 92.88 444 A 1 
ATOM   3585 N N   . SER A 1 445 ? -5.209  16.007  39.820  1.00 95.07 445 A 1 
ATOM   3586 C CA  . SER A 1 445 ? -3.990  16.233  40.610  1.00 94.70 445 A 1 
ATOM   3587 C C   . SER A 1 445 ? -3.305  14.949  41.096  1.00 95.30 445 A 1 
ATOM   3588 O O   . SER A 1 445 ? -2.109  14.971  41.390  1.00 93.70 445 A 1 
ATOM   3589 C CB  . SER A 1 445 ? -4.300  17.147  41.800  1.00 93.33 445 A 1 
ATOM   3590 O OG  . SER A 1 445 ? -5.231  16.565  42.689  1.00 83.35 445 A 1 
ATOM   3591 N N   . GLU A 1 446 ? -4.029  13.832  41.117  1.00 95.05 446 A 1 
ATOM   3592 C CA  . GLU A 1 446 ? -3.483  12.516  41.477  1.00 94.76 446 A 1 
ATOM   3593 C C   . GLU A 1 446 ? -2.553  11.930  40.397  1.00 95.47 446 A 1 
ATOM   3594 O O   . GLU A 1 446 ? -1.789  11.005  40.676  1.00 94.32 446 A 1 
ATOM   3595 C CB  . GLU A 1 446 ? -4.628  11.542  41.793  1.00 93.23 446 A 1 
ATOM   3596 C CG  . GLU A 1 446 ? -5.451  11.981  43.019  1.00 83.77 446 A 1 
ATOM   3597 C CD  . GLU A 1 446 ? -6.421  10.885  43.488  1.00 78.53 446 A 1 
ATOM   3598 O OE1 . GLU A 1 446 ? -6.342  10.517  44.680  1.00 70.86 446 A 1 
ATOM   3599 O OE2 . GLU A 1 446 ? -7.232  10.426  42.656  1.00 71.42 446 A 1 
ATOM   3600 N N   . TYR A 1 447 ? -2.548  12.500  39.174  1.00 96.14 447 A 1 
ATOM   3601 C CA  . TYR A 1 447 ? -1.780  12.020  38.021  1.00 96.39 447 A 1 
ATOM   3602 C C   . TYR A 1 447 ? -0.714  13.035  37.559  1.00 96.92 447 A 1 
ATOM   3603 O O   . TYR A 1 447 ? -0.757  13.533  36.431  1.00 96.08 447 A 1 
ATOM   3604 C CB  . TYR A 1 447 ? -2.753  11.627  36.903  1.00 95.96 447 A 1 
ATOM   3605 C CG  . TYR A 1 447 ? -3.831  10.658  37.345  1.00 95.57 447 A 1 
ATOM   3606 C CD1 . TYR A 1 447 ? -3.548  9.285   37.473  1.00 92.91 447 A 1 
ATOM   3607 C CD2 . TYR A 1 447 ? -5.114  11.142  37.667  1.00 93.53 447 A 1 
ATOM   3608 C CE1 . TYR A 1 447 ? -4.544  8.394   37.911  1.00 91.79 447 A 1 
ATOM   3609 C CE2 . TYR A 1 447 ? -6.112  10.255  38.111  1.00 92.10 447 A 1 
ATOM   3610 C CZ  . TYR A 1 447 ? -5.829  8.881   38.233  1.00 91.86 447 A 1 
ATOM   3611 O OH  . TYR A 1 447 ? -6.796  8.026   38.662  1.00 89.89 447 A 1 
ATOM   3612 N N   . PRO A 1 448 ? 0.292   13.372  38.387  1.00 96.74 448 A 1 
ATOM   3613 C CA  . PRO A 1 448 ? 1.221   14.478  38.123  1.00 96.73 448 A 1 
ATOM   3614 C C   . PRO A 1 448 ? 2.185   14.235  36.952  1.00 97.03 448 A 1 
ATOM   3615 O O   . PRO A 1 448 ? 2.904   15.147  36.540  1.00 96.03 448 A 1 
ATOM   3616 C CB  . PRO A 1 448 ? 1.986   14.655  39.440  1.00 96.41 448 A 1 
ATOM   3617 C CG  . PRO A 1 448 ? 1.992   13.247  40.033  1.00 95.69 448 A 1 
ATOM   3618 C CD  . PRO A 1 448 ? 0.610   12.735  39.660  1.00 96.98 448 A 1 
ATOM   3619 N N   . LYS A 1 449 ? 2.261   13.010  36.426  1.00 97.29 449 A 1 
ATOM   3620 C CA  . LYS A 1 449 ? 3.097   12.647  35.266  1.00 97.39 449 A 1 
ATOM   3621 C C   . LYS A 1 449 ? 2.389   12.857  33.931  1.00 97.74 449 A 1 
ATOM   3622 O O   . LYS A 1 449 ? 3.063   12.876  32.899  1.00 97.39 449 A 1 
ATOM   3623 C CB  . LYS A 1 449 ? 3.565   11.191  35.390  1.00 97.07 449 A 1 
ATOM   3624 C CG  . LYS A 1 449 ? 4.500   10.977  36.587  1.00 94.25 449 A 1 
ATOM   3625 C CD  . LYS A 1 449 ? 4.994   9.524   36.600  1.00 89.35 449 A 1 
ATOM   3626 C CE  . LYS A 1 449 ? 5.919   9.295   37.793  1.00 82.94 449 A 1 
ATOM   3627 N NZ  . LYS A 1 449 ? 6.367   7.883   37.853  1.00 71.71 449 A 1 
ATOM   3628 N N   . ASP A 1 450 ? 1.078   13.013  33.951  1.00 97.74 450 A 1 
ATOM   3629 C CA  . ASP A 1 450 ? 0.232   13.058  32.770  1.00 97.88 450 A 1 
ATOM   3630 C C   . ASP A 1 450 ? -0.250  14.490  32.525  1.00 98.06 450 A 1 
ATOM   3631 O O   . ASP A 1 450 ? -0.395  15.291  33.452  1.00 97.55 450 A 1 
ATOM   3632 C CB  . ASP A 1 450 ? -0.914  12.041  32.927  1.00 97.65 450 A 1 
ATOM   3633 C CG  . ASP A 1 450 ? -0.396  10.618  33.191  1.00 97.34 450 A 1 
ATOM   3634 O OD1 . ASP A 1 450 ? 0.665   10.253  32.624  1.00 95.41 450 A 1 
ATOM   3635 O OD2 . ASP A 1 450 ? -1.019  9.903   33.998  1.00 95.52 450 A 1 
ATOM   3636 N N   . ALA A 1 451 ? -0.457  14.843  31.259  1.00 98.11 451 A 1 
ATOM   3637 C CA  . ALA A 1 451 ? -1.135  16.079  30.897  1.00 98.23 451 A 1 
ATOM   3638 C C   . ALA A 1 451 ? -2.594  15.770  30.554  1.00 98.21 451 A 1 
ATOM   3639 O O   . ALA A 1 451 ? -2.910  14.672  30.104  1.00 97.76 451 A 1 
ATOM   3640 C CB  . ALA A 1 451 ? -0.385  16.771  29.751  1.00 98.11 451 A 1 
ATOM   3641 N N   . PHE A 1 452 ? -3.468  16.755  30.730  1.00 98.15 452 A 1 
ATOM   3642 C CA  . PHE A 1 452 ? -4.890  16.602  30.449  1.00 98.05 452 A 1 
ATOM   3643 C C   . PHE A 1 452 ? -5.432  17.808  29.698  1.00 98.03 452 A 1 
ATOM   3644 O O   . PHE A 1 452 ? -4.924  18.925  29.836  1.00 97.61 452 A 1 
ATOM   3645 C CB  . PHE A 1 452 ? -5.673  16.382  31.752  1.00 97.78 452 A 1 
ATOM   3646 C CG  . PHE A 1 452 ? -5.304  15.124  32.508  1.00 97.78 452 A 1 
ATOM   3647 C CD1 . PHE A 1 452 ? -6.017  13.934  32.287  1.00 97.04 452 A 1 
ATOM   3648 C CD2 . PHE A 1 452 ? -4.244  15.141  33.429  1.00 97.35 452 A 1 
ATOM   3649 C CE1 . PHE A 1 452 ? -5.677  12.763  32.983  1.00 96.81 452 A 1 
ATOM   3650 C CE2 . PHE A 1 452 ? -3.897  13.970  34.124  1.00 96.77 452 A 1 
ATOM   3651 C CZ  . PHE A 1 452 ? -4.614  12.780  33.901  1.00 96.80 452 A 1 
ATOM   3652 N N   . PHE A 1 453 ? -6.505  17.593  28.937  1.00 97.83 453 A 1 
ATOM   3653 C CA  . PHE A 1 453 ? -7.295  18.664  28.339  1.00 97.95 453 A 1 
ATOM   3654 C C   . PHE A 1 453 ? -8.776  18.289  28.269  1.00 97.86 453 A 1 
ATOM   3655 O O   . PHE A 1 453 ? -9.140  17.120  28.379  1.00 97.55 453 A 1 
ATOM   3656 C CB  . PHE A 1 453 ? -6.735  19.018  26.953  1.00 98.11 453 A 1 
ATOM   3657 C CG  . PHE A 1 453 ? -6.911  17.953  25.889  1.00 98.40 453 A 1 
ATOM   3658 C CD1 . PHE A 1 453 ? -5.944  16.943  25.727  1.00 98.00 453 A 1 
ATOM   3659 C CD2 . PHE A 1 453 ? -8.033  17.980  25.046  1.00 98.04 453 A 1 
ATOM   3660 C CE1 . PHE A 1 453 ? -6.098  15.971  24.726  1.00 97.81 453 A 1 
ATOM   3661 C CE2 . PHE A 1 453 ? -8.189  17.008  24.047  1.00 97.78 453 A 1 
ATOM   3662 C CZ  . PHE A 1 453 ? -7.219  16.003  23.882  1.00 97.98 453 A 1 
ATOM   3663 N N   . PHE A 1 454 ? -9.614  19.313  28.061  1.00 97.71 454 A 1 
ATOM   3664 C CA  . PHE A 1 454 ? -11.034 19.162  27.758  1.00 97.51 454 A 1 
ATOM   3665 C C   . PHE A 1 454 ? -11.318 19.695  26.355  1.00 97.49 454 A 1 
ATOM   3666 O O   . PHE A 1 454 ? -10.830 20.771  25.995  1.00 96.85 454 A 1 
ATOM   3667 C CB  . PHE A 1 454 ? -11.879 19.894  28.804  1.00 97.03 454 A 1 
ATOM   3668 C CG  . PHE A 1 454 ? -11.797 19.305  30.199  1.00 96.80 454 A 1 
ATOM   3669 C CD1 . PHE A 1 454 ? -12.458 18.103  30.484  1.00 95.55 454 A 1 
ATOM   3670 C CD2 . PHE A 1 454 ? -11.082 19.962  31.215  1.00 95.68 454 A 1 
ATOM   3671 C CE1 . PHE A 1 454 ? -12.408 17.554  31.780  1.00 94.76 454 A 1 
ATOM   3672 C CE2 . PHE A 1 454 ? -11.030 19.414  32.511  1.00 94.70 454 A 1 
ATOM   3673 C CZ  . PHE A 1 454 ? -11.694 18.210  32.794  1.00 94.66 454 A 1 
ATOM   3674 N N   . LEU A 1 455 ? -12.118 18.962  25.579  1.00 97.01 455 A 1 
ATOM   3675 C CA  . LEU A 1 455 ? -12.600 19.417  24.269  1.00 96.81 455 A 1 
ATOM   3676 C C   . LEU A 1 455 ? -13.652 20.522  24.416  1.00 95.97 455 A 1 
ATOM   3677 O O   . LEU A 1 455 ? -13.703 21.429  23.592  1.00 94.19 455 A 1 
ATOM   3678 C CB  . LEU A 1 455 ? -13.160 18.222  23.484  1.00 97.03 455 A 1 
ATOM   3679 C CG  . LEU A 1 455 ? -12.093 17.211  23.029  1.00 97.05 455 A 1 
ATOM   3680 C CD1 . LEU A 1 455 ? -12.764 15.947  22.508  1.00 96.17 455 A 1 
ATOM   3681 C CD2 . LEU A 1 455 ? -11.209 17.780  21.917  1.00 96.31 455 A 1 
ATOM   3682 N N   . ASN A 1 456 ? -14.437 20.493  25.496  1.00 95.81 456 A 1 
ATOM   3683 C CA  . ASN A 1 456 ? -15.411 21.514  25.866  1.00 94.34 456 A 1 
ATOM   3684 C C   . ASN A 1 456 ? -14.964 22.225  27.157  1.00 93.87 456 A 1 
ATOM   3685 O O   . ASN A 1 456 ? -15.362 21.835  28.260  1.00 92.02 456 A 1 
ATOM   3686 C CB  . ASN A 1 456 ? -16.792 20.857  26.009  1.00 92.67 456 A 1 
ATOM   3687 C CG  . ASN A 1 456 ? -17.259 20.159  24.748  1.00 84.94 456 A 1 
ATOM   3688 O OD1 . ASN A 1 456 ? -17.162 20.680  23.653  1.00 78.99 456 A 1 
ATOM   3689 N ND2 . ASN A 1 456 ? -17.783 18.965  24.873  1.00 77.89 456 A 1 
ATOM   3690 N N   . PRO A 1 457 ? -14.131 23.282  27.067  1.00 92.25 457 A 1 
ATOM   3691 C CA  . PRO A 1 457 ? -13.557 23.921  28.258  1.00 90.42 457 A 1 
ATOM   3692 C C   . PRO A 1 457 ? -14.590 24.571  29.184  1.00 90.83 457 A 1 
ATOM   3693 O O   . PRO A 1 457 ? -14.349 24.693  30.381  1.00 88.07 457 A 1 
ATOM   3694 C CB  . PRO A 1 457 ? -12.572 24.968  27.726  1.00 88.48 457 A 1 
ATOM   3695 C CG  . PRO A 1 457 ? -12.220 24.467  26.328  1.00 86.41 457 A 1 
ATOM   3696 C CD  . PRO A 1 457 ? -13.516 23.825  25.865  1.00 89.82 457 A 1 
ATOM   3697 N N   . SER A 1 458 ? -15.732 25.014  28.621  1.00 91.95 458 A 1 
ATOM   3698 C CA  . SER A 1 458 ? -16.792 25.689  29.382  1.00 91.69 458 A 1 
ATOM   3699 C C   . SER A 1 458 ? -17.544 24.760  30.336  1.00 92.07 458 A 1 
ATOM   3700 O O   . SER A 1 458 ? -17.946 25.200  31.411  1.00 89.41 458 A 1 
ATOM   3701 C CB  . SER A 1 458 ? -17.791 26.335  28.418  1.00 90.71 458 A 1 
ATOM   3702 O OG  . SER A 1 458 ? -18.268 25.393  27.481  1.00 81.56 458 A 1 
ATOM   3703 N N   . SER A 1 459 ? -17.727 23.505  29.943  1.00 92.99 459 A 1 
ATOM   3704 C CA  . SER A 1 459 ? -18.407 22.473  30.734  1.00 92.99 459 A 1 
ATOM   3705 C C   . SER A 1 459 ? -17.442 21.460  31.360  1.00 93.34 459 A 1 
ATOM   3706 O O   . SER A 1 459 ? -17.852 20.679  32.217  1.00 91.30 459 A 1 
ATOM   3707 C CB  . SER A 1 459 ? -19.454 21.769  29.866  1.00 92.21 459 A 1 
ATOM   3708 O OG  . SER A 1 459 ? -18.886 21.362  28.641  1.00 90.51 459 A 1 
ATOM   3709 N N   . SER A 1 460 ? -16.152 21.524  31.007  1.00 92.77 460 A 1 
ATOM   3710 C CA  . SER A 1 460 ? -15.110 20.589  31.448  1.00 93.10 460 A 1 
ATOM   3711 C C   . SER A 1 460 ? -15.457 19.129  31.136  1.00 93.64 460 A 1 
ATOM   3712 O O   . SER A 1 460 ? -15.320 18.246  31.987  1.00 91.38 460 A 1 
ATOM   3713 C CB  . SER A 1 460 ? -14.740 20.813  32.917  1.00 92.00 460 A 1 
ATOM   3714 O OG  . SER A 1 460 ? -14.366 22.162  33.136  1.00 86.96 460 A 1 
ATOM   3715 N N   . ASP A 1 461 ? -15.928 18.895  29.900  1.00 93.89 461 A 1 
ATOM   3716 C CA  . ASP A 1 461 ? -16.277 17.576  29.386  1.00 93.99 461 A 1 
ATOM   3717 C C   . ASP A 1 461 ? -15.692 17.323  27.986  1.00 95.19 461 A 1 
ATOM   3718 O O   . ASP A 1 461 ? -15.040 18.190  27.386  1.00 94.55 461 A 1 
ATOM   3719 C CB  . ASP A 1 461 ? -17.803 17.362  29.460  1.00 91.67 461 A 1 
ATOM   3720 C CG  . ASP A 1 461 ? -18.609 18.295  28.554  1.00 90.41 461 A 1 
ATOM   3721 O OD1 . ASP A 1 461 ? -18.207 18.510  27.390  1.00 86.89 461 A 1 
ATOM   3722 O OD2 . ASP A 1 461 ? -19.640 18.816  29.021  1.00 86.80 461 A 1 
ATOM   3723 N N   . ASN A 1 462 ? -15.886 16.105  27.471  1.00 94.74 462 A 1 
ATOM   3724 C CA  . ASN A 1 462 ? -15.405 15.640  26.170  1.00 95.26 462 A 1 
ATOM   3725 C C   . ASN A 1 462 ? -16.520 14.946  25.380  1.00 95.44 462 A 1 
ATOM   3726 O O   . ASN A 1 462 ? -16.267 13.965  24.671  1.00 92.80 462 A 1 
ATOM   3727 C CB  . ASN A 1 462 ? -14.184 14.730  26.375  1.00 94.55 462 A 1 
ATOM   3728 C CG  . ASN A 1 462 ? -13.103 15.394  27.186  1.00 94.73 462 A 1 
ATOM   3729 O OD1 . ASN A 1 462 ? -12.474 16.357  26.779  1.00 89.21 462 A 1 
ATOM   3730 N ND2 . ASN A 1 462 ? -12.864 14.910  28.376  1.00 90.35 462 A 1 
ATOM   3731 N N   . TYR A 1 463 ? -17.756 15.441  25.525  1.00 95.53 463 A 1 
ATOM   3732 C CA  . TYR A 1 463 ? -18.922 14.937  24.807  1.00 95.04 463 A 1 
ATOM   3733 C C   . TYR A 1 463 ? -19.955 16.045  24.546  1.00 94.78 463 A 1 
ATOM   3734 O O   . TYR A 1 463 ? -20.172 16.908  25.402  1.00 92.26 463 A 1 
ATOM   3735 C CB  . TYR A 1 463 ? -19.542 13.762  25.570  1.00 93.41 463 A 1 
ATOM   3736 C CG  . TYR A 1 463 ? -20.019 14.093  26.974  1.00 92.19 463 A 1 
ATOM   3737 C CD1 . TYR A 1 463 ? -19.141 13.946  28.068  1.00 89.07 463 A 1 
ATOM   3738 C CD2 . TYR A 1 463 ? -21.329 14.562  27.193  1.00 88.97 463 A 1 
ATOM   3739 C CE1 . TYR A 1 463 ? -19.564 14.271  29.367  1.00 85.16 463 A 1 
ATOM   3740 C CE2 . TYR A 1 463 ? -21.760 14.893  28.491  1.00 85.57 463 A 1 
ATOM   3741 C CZ  . TYR A 1 463 ? -20.877 14.749  29.579  1.00 84.74 463 A 1 
ATOM   3742 O OH  . TYR A 1 463 ? -21.290 15.077  30.835  1.00 81.98 463 A 1 
ATOM   3743 N N   . PRO A 1 464 ? -20.601 16.017  23.370  1.00 95.46 464 A 1 
ATOM   3744 C CA  . PRO A 1 464 ? -20.229 15.220  22.199  1.00 95.67 464 A 1 
ATOM   3745 C C   . PRO A 1 464 ? -18.844 15.609  21.661  1.00 96.56 464 A 1 
ATOM   3746 O O   . PRO A 1 464 ? -18.372 16.723  21.894  1.00 95.87 464 A 1 
ATOM   3747 C CB  . PRO A 1 464 ? -21.330 15.489  21.172  1.00 94.12 464 A 1 
ATOM   3748 C CG  . PRO A 1 464 ? -21.756 16.923  21.495  1.00 92.32 464 A 1 
ATOM   3749 C CD  . PRO A 1 464 ? -21.632 16.984  23.014  1.00 94.28 464 A 1 
ATOM   3750 N N   . LEU A 1 465 ? -18.198 14.710  20.926  1.00 96.59 465 A 1 
ATOM   3751 C CA  . LEU A 1 465 ? -16.961 15.047  20.219  1.00 97.28 465 A 1 
ATOM   3752 C C   . LEU A 1 465 ? -17.237 16.131  19.164  1.00 97.34 465 A 1 
ATOM   3753 O O   . LEU A 1 465 ? -18.247 16.029  18.464  1.00 96.86 465 A 1 
ATOM   3754 C CB  . LEU A 1 465 ? -16.348 13.801  19.554  1.00 97.29 465 A 1 
ATOM   3755 C CG  . LEU A 1 465 ? -15.853 12.702  20.508  1.00 96.82 465 A 1 
ATOM   3756 C CD1 . LEU A 1 465 ? -15.233 11.564  19.686  1.00 96.19 465 A 1 
ATOM   3757 C CD2 . LEU A 1 465 ? -14.795 13.197  21.488  1.00 96.09 465 A 1 
ATOM   3758 N N   . PRO A 1 466 ? -16.346 17.127  18.985  1.00 97.37 466 A 1 
ATOM   3759 C CA  . PRO A 1 466 ? -16.451 18.120  17.911  1.00 97.44 466 A 1 
ATOM   3760 C C   . PRO A 1 466 ? -16.649 17.495  16.524  1.00 97.84 466 A 1 
ATOM   3761 O O   . PRO A 1 466 ? -17.489 17.959  15.756  1.00 97.43 466 A 1 
ATOM   3762 C CB  . PRO A 1 466 ? -15.153 18.929  17.977  1.00 96.91 466 A 1 
ATOM   3763 C CG  . PRO A 1 466 ? -14.781 18.857  19.459  1.00 95.66 466 A 1 
ATOM   3764 C CD  . PRO A 1 466 ? -15.235 17.458  19.866  1.00 97.30 466 A 1 
ATOM   3765 N N   . ASP A 1 467 ? -15.932 16.412  16.233  1.00 98.09 467 A 1 
ATOM   3766 C CA  . ASP A 1 467 ? -16.187 15.544  15.085  1.00 98.39 467 A 1 
ATOM   3767 C C   . ASP A 1 467 ? -16.327 14.086  15.565  1.00 98.50 467 A 1 
ATOM   3768 O O   . ASP A 1 467 ? -15.352 13.479  16.019  1.00 98.28 467 A 1 
ATOM   3769 C CB  . ASP A 1 467 ? -15.086 15.712  14.027  1.00 98.35 467 A 1 
ATOM   3770 C CG  . ASP A 1 467 ? -15.431 14.996  12.711  1.00 98.12 467 A 1 
ATOM   3771 O OD1 . ASP A 1 467 ? -16.194 14.000  12.746  1.00 96.82 467 A 1 
ATOM   3772 O OD2 . ASP A 1 467 ? -14.947 15.452  11.656  1.00 96.44 467 A 1 
ATOM   3773 N N   . PRO A 1 468 ? -17.527 13.481  15.455  1.00 98.32 468 A 1 
ATOM   3774 C CA  . PRO A 1 468 ? -17.756 12.108  15.904  1.00 98.16 468 A 1 
ATOM   3775 C C   . PRO A 1 468 ? -17.060 11.056  15.032  1.00 98.38 468 A 1 
ATOM   3776 O O   . PRO A 1 468 ? -17.011 9.876   15.411  1.00 97.88 468 A 1 
ATOM   3777 C CB  . PRO A 1 468 ? -19.280 11.943  15.877  1.00 97.36 468 A 1 
ATOM   3778 C CG  . PRO A 1 468 ? -19.718 12.887  14.758  1.00 95.37 468 A 1 
ATOM   3779 C CD  . PRO A 1 468 ? -18.752 14.058  14.914  1.00 97.64 468 A 1 
ATOM   3780 N N   . MET A 1 469 ? -16.559 11.429  13.835  1.00 98.44 469 A 1 
ATOM   3781 C CA  . MET A 1 469 ? -15.778 10.535  12.982  1.00 98.41 469 A 1 
ATOM   3782 C C   . MET A 1 469 ? -14.377 10.362  13.550  1.00 98.55 469 A 1 
ATOM   3783 O O   . MET A 1 469 ? -13.968 9.224   13.808  1.00 98.06 469 A 1 
ATOM   3784 C CB  . MET A 1 469 ? -15.747 11.046  11.529  1.00 97.92 469 A 1 
ATOM   3785 C CG  . MET A 1 469 ? -17.146 11.034  10.908  1.00 95.49 469 A 1 
ATOM   3786 S SD  . MET A 1 469 ? -17.206 11.401  9.141   1.00 92.33 469 A 1 
ATOM   3787 C CE  . MET A 1 469 ? -16.954 13.204  9.203   1.00 80.23 469 A 1 
ATOM   3788 N N   . ASP A 1 470 ? -13.697 11.483  13.786  1.00 98.59 470 A 1 
ATOM   3789 C CA  . ASP A 1 470 ? -12.376 11.581  14.403  1.00 98.75 470 A 1 
ATOM   3790 C C   . ASP A 1 470 ? -12.104 13.054  14.748  1.00 98.77 470 A 1 
ATOM   3791 O O   . ASP A 1 470 ? -12.029 13.898  13.856  1.00 98.41 470 A 1 
ATOM   3792 C CB  . ASP A 1 470 ? -11.333 11.025  13.422  1.00 98.63 470 A 1 
ATOM   3793 C CG  . ASP A 1 470 ? -9.900  11.019  13.946  1.00 98.58 470 A 1 
ATOM   3794 O OD1 . ASP A 1 470 ? -9.642  11.539  15.051  1.00 97.55 470 A 1 
ATOM   3795 O OD2 . ASP A 1 470 ? -9.033  10.465  13.230  1.00 97.33 470 A 1 
ATOM   3796 N N   . THR A 1 471 ? -11.987 13.380  16.035  1.00 98.78 471 A 1 
ATOM   3797 C CA  . THR A 1 471 ? -11.586 14.713  16.501  1.00 98.82 471 A 1 
ATOM   3798 C C   . THR A 1 471 ? -10.075 14.750  16.666  1.00 98.87 471 A 1 
ATOM   3799 O O   . THR A 1 471 ? -9.527  13.985  17.458  1.00 98.74 471 A 1 
ATOM   3800 C CB  . THR A 1 471 ? -12.270 15.068  17.826  1.00 98.63 471 A 1 
ATOM   3801 O OG1 . THR A 1 471 ? -13.654 15.219  17.629  1.00 97.46 471 A 1 
ATOM   3802 C CG2 . THR A 1 471 ? -11.774 16.389  18.420  1.00 97.68 471 A 1 
ATOM   3803 N N   . VAL A 1 472 ? -9.390  15.658  15.962  1.00 98.82 472 A 1 
ATOM   3804 C CA  . VAL A 1 472 ? -7.927  15.743  15.994  1.00 98.88 472 A 1 
ATOM   3805 C C   . VAL A 1 472 ? -7.454  16.954  16.790  1.00 98.86 472 A 1 
ATOM   3806 O O   . VAL A 1 472 ? -7.820  18.091  16.511  1.00 98.71 472 A 1 
ATOM   3807 C CB  . VAL A 1 472 ? -7.313  15.720  14.585  1.00 98.85 472 A 1 
ATOM   3808 C CG1 . VAL A 1 472 ? -5.788  15.568  14.678  1.00 98.45 472 A 1 
ATOM   3809 C CG2 . VAL A 1 472 ? -7.844  14.546  13.755  1.00 98.37 472 A 1 
ATOM   3810 N N   . VAL A 1 473 ? -6.576  16.714  17.755  1.00 98.86 473 A 1 
ATOM   3811 C CA  . VAL A 1 473 ? -5.880  17.766  18.506  1.00 98.87 473 A 1 
ATOM   3812 C C   . VAL A 1 473 ? -4.403  17.759  18.135  1.00 98.89 473 A 1 
ATOM   3813 O O   . VAL A 1 473 ? -3.707  16.774  18.376  1.00 98.81 473 A 1 
ATOM   3814 C CB  . VAL A 1 473 ? -6.102  17.611  20.023  1.00 98.77 473 A 1 
ATOM   3815 C CG1 . VAL A 1 473 ? -5.386  18.718  20.809  1.00 98.28 473 A 1 
ATOM   3816 C CG2 . VAL A 1 473 ? -7.599  17.673  20.360  1.00 98.22 473 A 1 
ATOM   3817 N N   . GLU A 1 474 ? -3.911  18.863  17.557  1.00 98.84 474 A 1 
ATOM   3818 C CA  . GLU A 1 474 ? -2.481  19.098  17.364  1.00 98.84 474 A 1 
ATOM   3819 C C   . GLU A 1 474 ? -1.845  19.493  18.699  1.00 98.80 474 A 1 
ATOM   3820 O O   . GLU A 1 474 ? -2.264  20.451  19.349  1.00 98.63 474 A 1 
ATOM   3821 C CB  . GLU A 1 474 ? -2.205  20.171  16.290  1.00 98.74 474 A 1 
ATOM   3822 C CG  . GLU A 1 474 ? -0.705  20.311  15.997  1.00 98.21 474 A 1 
ATOM   3823 C CD  . GLU A 1 474 ? -0.318  21.508  15.115  1.00 97.86 474 A 1 
ATOM   3824 O OE1 . GLU A 1 474 ? -0.019  22.587  15.679  1.00 92.39 474 A 1 
ATOM   3825 O OE2 . GLU A 1 474 ? -0.159  21.345  13.888  1.00 93.75 474 A 1 
ATOM   3826 N N   . ILE A 1 475 ? -0.803  18.784  19.081  1.00 98.80 475 A 1 
ATOM   3827 C CA  . ILE A 1 475 ? -0.011  18.997  20.286  1.00 98.80 475 A 1 
ATOM   3828 C C   . ILE A 1 475 ? 1.418   19.314  19.849  1.00 98.79 475 A 1 
ATOM   3829 O O   . ILE A 1 475 ? 2.113   18.458  19.305  1.00 98.62 475 A 1 
ATOM   3830 C CB  . ILE A 1 475 ? -0.071  17.748  21.198  1.00 98.73 475 A 1 
ATOM   3831 C CG1 . ILE A 1 475 ? -1.525  17.342  21.541  1.00 98.37 475 A 1 
ATOM   3832 C CG2 . ILE A 1 475 ? 0.750   17.988  22.475  1.00 98.52 475 A 1 
ATOM   3833 C CD1 . ILE A 1 475 ? -1.641  15.943  22.152  1.00 97.39 475 A 1 
ATOM   3834 N N   . THR A 1 476 ? 1.875   20.542  20.099  1.00 98.60 476 A 1 
ATOM   3835 C CA  . THR A 1 476 ? 3.286   20.891  19.900  1.00 98.56 476 A 1 
ATOM   3836 C C   . THR A 1 476 ? 4.069   20.517  21.151  1.00 98.48 476 A 1 
ATOM   3837 O O   . THR A 1 476 ? 3.754   20.981  22.250  1.00 98.13 476 A 1 
ATOM   3838 C CB  . THR A 1 476 ? 3.465   22.374  19.546  1.00 98.46 476 A 1 
ATOM   3839 O OG1 . THR A 1 476 ? 2.637   22.728  18.459  1.00 97.32 476 A 1 
ATOM   3840 C CG2 . THR A 1 476 ? 4.902   22.692  19.137  1.00 97.17 476 A 1 
ATOM   3841 N N   . LEU A 1 477 ? 5.082   19.672  20.984  1.00 98.14 477 A 1 
ATOM   3842 C CA  . LEU A 1 477 ? 5.989   19.254  22.049  1.00 97.96 477 A 1 
ATOM   3843 C C   . LEU A 1 477 ? 7.155   20.252  22.193  1.00 97.89 477 A 1 
ATOM   3844 O O   . LEU A 1 477 ? 7.607   20.842  21.206  1.00 97.17 477 A 1 
ATOM   3845 C CB  . LEU A 1 477 ? 6.492   17.828  21.763  1.00 97.79 477 A 1 
ATOM   3846 C CG  . LEU A 1 477 ? 5.394   16.760  21.603  1.00 97.47 477 A 1 
ATOM   3847 C CD1 . LEU A 1 477 ? 6.035   15.428  21.215  1.00 96.25 477 A 1 
ATOM   3848 C CD2 . LEU A 1 477 ? 4.585   16.557  22.882  1.00 96.44 477 A 1 
ATOM   3849 N N   . LYS A 1 478 ? 7.650   20.426  23.420  1.00 97.64 478 A 1 
ATOM   3850 C CA  . LYS A 1 478 ? 8.797   21.291  23.742  1.00 97.15 478 A 1 
ATOM   3851 C C   . LYS A 1 478 ? 10.115  20.802  23.131  1.00 95.54 478 A 1 
ATOM   3852 O O   . LYS A 1 478 ? 10.306  19.577  22.992  1.00 90.99 478 A 1 
ATOM   3853 C CB  . LYS A 1 478 ? 8.919   21.488  25.261  1.00 96.04 478 A 1 
ATOM   3854 C CG  . LYS A 1 478 ? 7.765   22.340  25.811  1.00 95.64 478 A 1 
ATOM   3855 C CD  . LYS A 1 478 ? 7.920   22.534  27.320  1.00 94.23 478 A 1 
ATOM   3856 C CE  . LYS A 1 478 ? 6.723   23.338  27.838  1.00 92.82 478 A 1 
ATOM   3857 N NZ  . LYS A 1 478 ? 6.651   23.304  29.313  1.00 87.45 478 A 1 
ATOM   3858 O OXT . LYS A 1 478 ? 10.968  21.703  22.853  1.00 92.45 478 A 1 
#
