# 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_if00697
#
_entry.id if00697
#
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 MET 1   
1 n ASP 2   
1 n ILE 3   
1 n SER 4   
1 n PHE 5   
1 n TYR 6   
1 n SER 7   
1 n LEU 8   
1 n GLY 9   
1 n ALA 10  
1 n ALA 11  
1 n GLU 12  
1 n GLU 13  
1 n VAL 14  
1 n THR 15  
1 n GLY 16  
1 n SER 17  
1 n LYS 18  
1 n HIS 19  
1 n VAL 20  
1 n ILE 21  
1 n GLU 22  
1 n ILE 23  
1 n ASP 24  
1 n GLY 25  
1 n LYS 26  
1 n SER 27  
1 n TYR 28  
1 n LEU 29  
1 n ILE 30  
1 n ASP 31  
1 n CYS 32  
1 n GLY 33  
1 n ALA 34  
1 n PHE 35  
1 n GLN 36  
1 n GLY 37  
1 n ARG 38  
1 n ARG 39  
1 n ALA 40  
1 n GLU 41  
1 n ALA 42  
1 n ASN 43  
1 n GLU 44  
1 n LYS 45  
1 n ASN 46  
1 n ARG 47  
1 n LYS 48  
1 n PHE 49  
1 n GLY 50  
1 n ILE 51  
1 n ALA 52  
1 n ALA 53  
1 n ASP 54  
1 n LYS 55  
1 n ILE 56  
1 n GLU 57  
1 n ALA 58  
1 n ALA 59  
1 n ILE 60  
1 n LEU 61  
1 n THR 62  
1 n HIS 63  
1 n GLY 64  
1 n HIS 65  
1 n TYR 66  
1 n ASP 67  
1 n HIS 68  
1 n CYS 69  
1 n GLY 70  
1 n LEU 71  
1 n LEU 72  
1 n PRO 73  
1 n LEU 74  
1 n LEU 75  
1 n VAL 76  
1 n LYS 77  
1 n ASN 78  
1 n GLY 79  
1 n TYR 80  
1 n THR 81  
1 n GLY 82  
1 n ASN 83  
1 n ILE 84  
1 n TYR 85  
1 n ALA 86  
1 n THR 87  
1 n PRO 88  
1 n ALA 89  
1 n SER 90  
1 n ARG 91  
1 n ASP 92  
1 n ILE 93  
1 n ALA 94  
1 n SER 95  
1 n LEU 96  
1 n ILE 97  
1 n MET 98  
1 n MET 99  
1 n ASP 100 
1 n SER 101 
1 n ALA 102 
1 n ASN 103 
1 n ILE 104 
1 n GLN 105 
1 n ALA 106 
1 n ARG 107 
1 n ASP 108 
1 n ALA 109 
1 n GLU 110 
1 n TYR 111 
1 n LEU 112 
1 n ARG 113 
1 n LYS 114 
1 n GLN 115 
1 n ALA 116 
1 n LYS 117 
1 n LYS 118 
1 n LYS 119 
1 n GLY 120 
1 n GLU 121 
1 n LYS 122 
1 n PHE 123 
1 n ASP 124 
1 n TRP 125 
1 n GLU 126 
1 n PRO 127 
1 n LEU 128 
1 n TYR 129 
1 n SER 130 
1 n GLU 131 
1 n LYS 132 
1 n ASP 133 
1 n ALA 134 
1 n ILE 135 
1 n ALA 136 
1 n ALA 137 
1 n THR 138 
1 n SER 139 
1 n GLN 140 
1 n PHE 141 
1 n LEU 142 
1 n GLY 143 
1 n VAL 144 
1 n SER 145 
1 n TYR 146 
1 n ASN 147 
1 n ARG 148 
1 n PRO 149 
1 n ILE 150 
1 n HIS 151 
1 n ILE 152 
1 n SER 153 
1 n SER 154 
1 n ASP 155 
1 n VAL 156 
1 n LYS 157 
1 n LEU 158 
1 n GLU 159 
1 n PHE 160 
1 n PHE 161 
1 n ASP 162 
1 n ALA 163 
1 n GLY 164 
1 n HIS 165 
1 n ILE 166 
1 n LEU 167 
1 n GLY 168 
1 n SER 169 
1 n ALA 170 
1 n LEU 171 
1 n VAL 172 
1 n MET 173 
1 n LEU 174 
1 n THR 175 
1 n ALA 176 
1 n LYS 177 
1 n LYS 178 
1 n ASP 179 
1 n GLY 180 
1 n LYS 181 
1 n GLU 182 
1 n VAL 183 
1 n ASN 184 
1 n ILE 185 
1 n LEU 186 
1 n ALA 187 
1 n THR 188 
1 n GLY 189 
1 n ASP 190 
1 n LEU 191 
1 n GLY 192 
1 n ARG 193 
1 n LYS 194 
1 n GLY 195 
1 n LYS 196 
1 n PRO 197 
1 n ILE 198 
1 n ILE 199 
1 n ARG 200 
1 n ASP 201 
1 n PRO 202 
1 n ALA 203 
1 n THR 204 
1 n LYS 205 
1 n THR 206 
1 n PRO 207 
1 n PRO 208 
1 n PRO 209 
1 n ASP 210 
1 n TYR 211 
1 n ILE 212 
1 n ILE 213 
1 n LEU 214 
1 n GLU 215 
1 n SER 216 
1 n THR 217 
1 n TYR 218 
1 n GLY 219 
1 n ASP 220 
1 n ARG 221 
1 n LEU 222 
1 n HIS 223 
1 n GLU 224 
1 n ASN 225 
1 n ALA 226 
1 n GLU 227 
1 n ALA 228 
1 n ALA 229 
1 n PHE 230 
1 n ASP 231 
1 n LYS 232 
1 n LEU 233 
1 n ALA 234 
1 n GLU 235 
1 n ILE 236 
1 n THR 237 
1 n GLN 238 
1 n ARG 239 
1 n MET 240 
1 n VAL 241 
1 n LYS 242 
1 n LYS 243 
1 n ARG 244 
1 n GLY 245 
1 n LYS 246 
1 n ILE 247 
1 n LEU 248 
1 n ILE 249 
1 n PRO 250 
1 n ALA 251 
1 n PHE 252 
1 n ALA 253 
1 n ILE 254 
1 n GLU 255 
1 n ARG 256 
1 n THR 257 
1 n GLN 258 
1 n GLU 259 
1 n LEU 260 
1 n VAL 261 
1 n TYR 262 
1 n TYR 263 
1 n PHE 264 
1 n HIS 265 
1 n LEU 266 
1 n LEU 267 
1 n VAL 268 
1 n ASP 269 
1 n GLU 270 
1 n GLY 271 
1 n ILE 272 
1 n ILE 273 
1 n PRO 274 
1 n GLU 275 
1 n ILE 276 
1 n PRO 277 
1 n ILE 278 
1 n PHE 279 
1 n VAL 280 
1 n ASP 281 
1 n SER 282 
1 n PRO 283 
1 n MET 284 
1 n ALA 285 
1 n THR 286 
1 n ASN 287 
1 n ALA 288 
1 n THR 289 
1 n THR 290 
1 n ILE 291 
1 n TYR 292 
1 n GLN 293 
1 n VAL 294 
1 n HIS 295 
1 n PRO 296 
1 n GLU 297 
1 n CYS 298 
1 n TYR 299 
1 n GLY 300 
1 n GLU 301 
1 n GLU 302 
1 n ILE 303 
1 n LYS 304 
1 n ALA 305 
1 n ALA 306 
1 n PHE 307 
1 n ILE 308 
1 n LYS 309 
1 n HIS 310 
1 n HIS 311 
1 n LYS 312 
1 n ASN 313 
1 n PRO 314 
1 n PHE 315 
1 n GLY 316 
1 n PHE 317 
1 n ASN 318 
1 n ALA 319 
1 n LEU 320 
1 n HIS 321 
1 n PHE 322 
1 n THR 323 
1 n SER 324 
1 n SER 325 
1 n VAL 326 
1 n THR 327 
1 n GLU 328 
1 n SER 329 
1 n LYS 330 
1 n ALA 331 
1 n LEU 332 
1 n ASN 333 
1 n SER 334 
1 n ARG 335 
1 n PRO 336 
1 n GLY 337 
1 n PRO 338 
1 n PHE 339 
1 n ILE 340 
1 n ILE 341 
1 n ILE 342 
1 n SER 343 
1 n ALA 344 
1 n ASP 345 
1 n GLY 346 
1 n MET 347 
1 n CYS 348 
1 n GLU 349 
1 n ALA 350 
1 n GLY 351 
1 n ARG 352 
1 n ILE 353 
1 n GLN 354 
1 n HIS 355 
1 n HIS 356 
1 n LEU 357 
1 n ILE 358 
1 n HIS 359 
1 n UNK 360 
1 n ILE 361 
1 n GLY 362 
1 n ASP 363 
1 n PRO 364 
1 n ASN 365 
1 n THR 366 
1 n THR 367 
1 n ILE 368 
1 n LEU 369 
1 n THR 370 
1 n VAL 371 
1 n GLY 372 
1 n TYR 373 
1 n MET 374 
1 n ALA 375 
1 n GLN 376 
1 n HIS 377 
1 n THR 378 
1 n LEU 379 
1 n GLY 380 
1 n ARG 381 
1 n ARG 382 
1 n ILE 383 
1 n ARG 384 
1 n ASP 385 
1 n LYS 386 
1 n ALA 387 
1 n THR 388 
1 n GLU 389 
1 n VAL 390 
1 n UNK 391 
1 n ILE 392 
1 n HIS 393 
1 n GLY 394 
1 n MET 395 
1 n THR 396 
1 n LEU 397 
1 n LYS 398 
1 n ARG 399 
1 n ARG 400 
1 n ALA 401 
1 n ALA 402 
1 n VAL 403 
1 n GLU 404 
1 n GLU 405 
1 n VAL 406 
1 n ASN 407 
1 n ALA 408 
1 n PHE 409 
1 n SER 410 
1 n ALA 411 
1 n HIS 412 
1 n ALA 413 
1 n ASP 414 
1 n TYR 415 
1 n ALA 416 
1 n GLU 417 
1 n ALA 418 
1 n THR 419 
1 n GLY 420 
1 n TRP 421 
1 n LEU 422 
1 n LYS 423 
1 n ALA 424 
1 n LEU 425 
1 n ASP 426 
1 n THR 427 
1 n SER 428 
1 n ARG 429 
1 n LEU 430 
1 n LYS 431 
1 n THR 432 
1 n ILE 433 
1 n PHE 434 
1 n LEU 435 
1 n VAL 436 
1 n HIS 437 
1 n GLY 438 
1 n GLU 439 
1 n PRO 440 
1 n LYS 441 
1 n ALA 442 
1 n GLN 443 
1 n SER 444 
1 n ALA 445 
1 n PHE 446 
1 n ARG 447 
1 n LYS 448 
1 n HIS 449 
1 n LEU 450 
1 n ILE 451 
1 n GLY 452 
1 n SER 453 
1 n GLY 454 
1 n PHE 455 
1 n PRO 456 
1 n ASN 457 
1 n VAL 458 
1 n GLU 459 
1 n ILE 460 
1 n VAL 461 
1 n LYS 462 
1 n TYR 463 
1 n GLY 464 
1 n ASP 465 
1 n VAL 466 
1 n TYR 467 
1 n ASN 468 
1 n LEU 469 
1 n ASN 470 
1 n GLY 471 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:55:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n UNK . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n UNK . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n GLY . 471 A 471 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -20.143 -12.652 26.527  1.00 91.73 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -19.373 -12.342 25.310  1.00 94.58 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -17.985 -11.949 25.747  1.00 95.54 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -17.878 -10.964 26.471  1.00 92.99 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -20.046 -11.243 24.478  1.00 91.40 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -19.373 -11.051 23.115  1.00 88.40 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -20.317 -10.030 21.960  1.00 88.55 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -20.309 -8.433  22.814  1.00 81.96 1   A 1 
ATOM   9    N N   . ASP A 1 2   ? -17.001 -12.748 25.389  1.00 95.87 2   A 1 
ATOM   10   C CA  . ASP A 1 2   ? -15.579 -12.505 25.622  1.00 96.57 2   A 1 
ATOM   11   C C   . ASP A 1 2   ? -14.930 -12.085 24.299  1.00 97.13 2   A 1 
ATOM   12   O O   . ASP A 1 2   ? -15.089 -12.784 23.298  1.00 96.21 2   A 1 
ATOM   13   C CB  . ASP A 1 2   ? -14.928 -13.760 26.209  1.00 95.64 2   A 1 
ATOM   14   C CG  . ASP A 1 2   ? -13.482 -13.509 26.644  1.00 92.15 2   A 1 
ATOM   15   O OD1 . ASP A 1 2   ? -13.196 -12.350 27.028  1.00 85.23 2   A 1 
ATOM   16   O OD2 . ASP A 1 2   ? -12.706 -14.482 26.641  1.00 84.86 2   A 1 
ATOM   17   N N   . ILE A 1 3   ? -14.283 -10.915 24.275  1.00 97.55 3   A 1 
ATOM   18   C CA  . ILE A 1 3   ? -13.661 -10.349 23.074  1.00 97.94 3   A 1 
ATOM   19   C C   . ILE A 1 3   ? -12.232 -9.949  23.404  1.00 97.94 3   A 1 
ATOM   20   O O   . ILE A 1 3   ? -11.990 -9.162  24.326  1.00 97.35 3   A 1 
ATOM   21   C CB  . ILE A 1 3   ? -14.442 -9.155  22.476  1.00 97.88 3   A 1 
ATOM   22   C CG1 . ILE A 1 3   ? -15.933 -9.493  22.265  1.00 96.99 3   A 1 
ATOM   23   C CG2 . ILE A 1 3   ? -13.794 -8.730  21.146  1.00 97.01 3   A 1 
ATOM   24   C CD1 . ILE A 1 3   ? -16.750 -8.354  21.644  1.00 94.86 3   A 1 
ATOM   25   N N   . SER A 1 4   ? -11.296 -10.440 22.593  1.00 97.78 4   A 1 
ATOM   26   C CA  . SER A 1 4   ? -9.895  -10.041 22.660  1.00 97.74 4   A 1 
ATOM   27   C C   . SER A 1 4   ? -9.353  -9.665  21.286  1.00 97.93 4   A 1 
ATOM   28   O O   . SER A 1 4   ? -9.879  -10.062 20.244  1.00 97.46 4   A 1 
ATOM   29   C CB  . SER A 1 4   ? -9.057  -11.120 23.351  1.00 96.85 4   A 1 
ATOM   30   O OG  . SER A 1 4   ? -8.976  -12.285 22.556  1.00 92.71 4   A 1 
ATOM   31   N N   . PHE A 1 5   ? -8.298  -8.861  21.293  1.00 97.23 5   A 1 
ATOM   32   C CA  . PHE A 1 5   ? -7.583  -8.424  20.105  1.00 97.18 5   A 1 
ATOM   33   C C   . PHE A 1 5   ? -6.077  -8.616  20.290  1.00 97.16 5   A 1 
ATOM   34   O O   . PHE A 1 5   ? -5.532  -8.321  21.351  1.00 96.44 5   A 1 
ATOM   35   C CB  . PHE A 1 5   ? -7.936  -6.955  19.821  1.00 96.64 5   A 1 
ATOM   36   C CG  . PHE A 1 5   ? -6.996  -6.275  18.845  1.00 96.51 5   A 1 
ATOM   37   C CD1 . PHE A 1 5   ? -6.104  -5.283  19.295  1.00 94.24 5   A 1 
ATOM   38   C CD2 . PHE A 1 5   ? -6.964  -6.685  17.502  1.00 94.45 5   A 1 
ATOM   39   C CE1 . PHE A 1 5   ? -5.194  -4.699  18.399  1.00 93.28 5   A 1 
ATOM   40   C CE2 . PHE A 1 5   ? -6.049  -6.105  16.610  1.00 93.27 5   A 1 
ATOM   41   C CZ  . PHE A 1 5   ? -5.166  -5.108  17.056  1.00 93.76 5   A 1 
ATOM   42   N N   . TYR A 1 6   ? -5.395  -9.076  19.243  1.00 96.07 6   A 1 
ATOM   43   C CA  . TYR A 1 6   ? -3.938  -9.121  19.190  1.00 95.77 6   A 1 
ATOM   44   C C   . TYR A 1 6   ? -3.446  -9.048  17.748  1.00 95.65 6   A 1 
ATOM   45   O O   . TYR A 1 6   ? -4.175  -9.317  16.794  1.00 94.99 6   A 1 
ATOM   46   C CB  . TYR A 1 6   ? -3.414  -10.376 19.906  1.00 95.58 6   A 1 
ATOM   47   C CG  . TYR A 1 6   ? -3.919  -11.697 19.356  1.00 95.59 6   A 1 
ATOM   48   C CD1 . TYR A 1 6   ? -5.110  -12.253 19.860  1.00 94.02 6   A 1 
ATOM   49   C CD2 . TYR A 1 6   ? -3.187  -12.385 18.370  1.00 94.12 6   A 1 
ATOM   50   C CE1 . TYR A 1 6   ? -5.561  -13.500 19.396  1.00 93.21 6   A 1 
ATOM   51   C CE2 . TYR A 1 6   ? -3.637  -13.634 17.900  1.00 93.54 6   A 1 
ATOM   52   C CZ  . TYR A 1 6   ? -4.822  -14.199 18.419  1.00 93.93 6   A 1 
ATOM   53   O OH  . TYR A 1 6   ? -5.244  -15.414 17.986  1.00 92.21 6   A 1 
ATOM   54   N N   . SER A 1 7   ? -2.165  -8.686  17.580  1.00 93.29 7   A 1 
ATOM   55   C CA  . SER A 1 7   ? -1.536  -8.592  16.266  1.00 92.39 7   A 1 
ATOM   56   C C   . SER A 1 7   ? -0.483  -9.681  16.076  1.00 91.49 7   A 1 
ATOM   57   O O   . SER A 1 7   ? 0.359   -9.930  16.942  1.00 89.40 7   A 1 
ATOM   58   C CB  . SER A 1 7   ? -0.950  -7.201  16.052  1.00 91.18 7   A 1 
ATOM   59   O OG  . SER A 1 7   ? -0.486  -7.113  14.724  1.00 81.00 7   A 1 
ATOM   60   N N   . LEU A 1 8   ? -0.532  -10.321 14.916  1.00 89.04 8   A 1 
ATOM   61   C CA  . LEU A 1 8   ? 0.434   -11.319 14.451  1.00 88.44 8   A 1 
ATOM   62   C C   . LEU A 1 8   ? 1.391   -10.751 13.393  1.00 86.83 8   A 1 
ATOM   63   O O   . LEU A 1 8   ? 2.242   -11.474 12.872  1.00 82.46 8   A 1 
ATOM   64   C CB  . LEU A 1 8   ? -0.331  -12.529 13.893  1.00 88.25 8   A 1 
ATOM   65   C CG  . LEU A 1 8   ? -1.241  -13.259 14.891  1.00 88.21 8   A 1 
ATOM   66   C CD1 . LEU A 1 8   ? -1.977  -14.374 14.144  1.00 85.12 8   A 1 
ATOM   67   C CD2 . LEU A 1 8   ? -0.441  -13.882 16.035  1.00 85.93 8   A 1 
ATOM   68   N N   . GLY A 1 9   ? 1.234   -9.479  13.036  1.00 81.03 9   A 1 
ATOM   69   C CA  . GLY A 1 9   ? 2.015   -8.747  12.052  1.00 77.68 9   A 1 
ATOM   70   C C   . GLY A 1 9   ? 1.764   -7.249  12.167  1.00 76.71 9   A 1 
ATOM   71   O O   . GLY A 1 9   ? 0.787   -6.841  12.781  1.00 69.56 9   A 1 
ATOM   72   N N   . ALA A 1 10  ? 2.661   -6.428  11.609  1.00 69.11 10  A 1 
ATOM   73   C CA  . ALA A 1 10  ? 2.580   -4.966  11.673  1.00 65.22 10  A 1 
ATOM   74   C C   . ALA A 1 10  ? 2.470   -4.356  13.091  1.00 67.89 10  A 1 
ATOM   75   O O   . ALA A 1 10  ? 2.055   -3.216  13.251  1.00 62.91 10  A 1 
ATOM   76   C CB  . ALA A 1 10  ? 1.500   -4.482  10.703  1.00 58.10 10  A 1 
ATOM   77   N N   . ALA A 1 11  ? 2.864   -5.082  14.139  1.00 65.27 11  A 1 
ATOM   78   C CA  . ALA A 1 11  ? 3.059   -4.501  15.462  1.00 63.31 11  A 1 
ATOM   79   C C   . ALA A 1 11  ? 4.455   -3.860  15.518  1.00 65.19 11  A 1 
ATOM   80   O O   . ALA A 1 11  ? 5.460   -4.551  15.401  1.00 61.19 11  A 1 
ATOM   81   C CB  . ALA A 1 11  ? 2.845   -5.572  16.532  1.00 56.91 11  A 1 
ATOM   82   N N   . GLU A 1 12  ? 4.505   -2.536  15.658  1.00 60.82 12  A 1 
ATOM   83   C CA  . GLU A 1 12  ? 5.741   -1.726  15.578  1.00 62.98 12  A 1 
ATOM   84   C C   . GLU A 1 12  ? 6.512   -1.849  14.235  1.00 64.87 12  A 1 
ATOM   85   O O   . GLU A 1 12  ? 7.701   -1.547  14.149  1.00 61.75 12  A 1 
ATOM   86   C CB  . GLU A 1 12  ? 6.620   -1.943  16.828  1.00 60.49 12  A 1 
ATOM   87   C CG  . GLU A 1 12  ? 5.885   -1.652  18.151  1.00 58.66 12  A 1 
ATOM   88   C CD  . GLU A 1 12  ? 6.811   -1.747  19.371  1.00 53.75 12  A 1 
ATOM   89   O OE1 . GLU A 1 12  ? 6.878   -0.758  20.150  1.00 52.43 12  A 1 
ATOM   90   O OE2 . GLU A 1 12  ? 7.448   -2.806  19.571  1.00 57.16 12  A 1 
ATOM   91   N N   . GLU A 1 13  ? 5.830   -2.264  13.168  1.00 70.40 13  A 1 
ATOM   92   C CA  . GLU A 1 13  ? 6.347   -2.423  11.805  1.00 71.49 13  A 1 
ATOM   93   C C   . GLU A 1 13  ? 5.361   -1.833  10.789  1.00 71.57 13  A 1 
ATOM   94   O O   . GLU A 1 13  ? 4.191   -1.629  11.092  1.00 68.17 13  A 1 
ATOM   95   C CB  . GLU A 1 13  ? 6.612   -3.908  11.499  1.00 67.85 13  A 1 
ATOM   96   C CG  . GLU A 1 13  ? 7.687   -4.516  12.395  1.00 62.81 13  A 1 
ATOM   97   C CD  . GLU A 1 13  ? 8.103   -5.928  11.965  1.00 60.78 13  A 1 
ATOM   98   O OE1 . GLU A 1 13  ? 8.101   -6.864  12.791  1.00 56.14 13  A 1 
ATOM   99   O OE2 . GLU A 1 13  ? 8.563   -6.102  10.818  1.00 58.36 13  A 1 
ATOM   100  N N   . VAL A 1 14  ? 5.836   -1.562  9.570   1.00 72.53 14  A 1 
ATOM   101  C CA  . VAL A 1 14  ? 5.054   -0.885  8.516   1.00 70.50 14  A 1 
ATOM   102  C C   . VAL A 1 14  ? 4.627   -1.804  7.376   1.00 69.74 14  A 1 
ATOM   103  O O   . VAL A 1 14  ? 4.246   -1.329  6.308   1.00 63.79 14  A 1 
ATOM   104  C CB  . VAL A 1 14  ? 5.809   0.332   7.958   1.00 65.29 14  A 1 
ATOM   105  C CG1 . VAL A 1 14  ? 5.975   1.425   9.015   1.00 59.59 14  A 1 
ATOM   106  C CG2 . VAL A 1 14  ? 7.195   -0.081  7.443   1.00 61.32 14  A 1 
ATOM   107  N N   . THR A 1 15  ? 4.764   -3.115  7.548   1.00 76.77 15  A 1 
ATOM   108  C CA  . THR A 1 15  ? 4.332   -4.127  6.576   1.00 77.38 15  A 1 
ATOM   109  C C   . THR A 1 15  ? 3.849   -5.374  7.310   1.00 78.17 15  A 1 
ATOM   110  O O   . THR A 1 15  ? 4.179   -5.574  8.483   1.00 74.06 15  A 1 
ATOM   111  C CB  . THR A 1 15  ? 5.453   -4.513  5.589   1.00 73.48 15  A 1 
ATOM   112  O OG1 . THR A 1 15  ? 6.566   -5.068  6.247   1.00 71.65 15  A 1 
ATOM   113  C CG2 . THR A 1 15  ? 5.968   -3.352  4.745   1.00 70.73 15  A 1 
ATOM   114  N N   . GLY A 1 16  ? 3.114   -6.237  6.624   1.00 82.24 16  A 1 
ATOM   115  C CA  . GLY A 1 16  ? 2.653   -7.506  7.176   1.00 84.83 16  A 1 
ATOM   116  C C   . GLY A 1 16  ? 1.422   -7.374  8.075   1.00 86.72 16  A 1 
ATOM   117  O O   . GLY A 1 16  ? 1.368   -8.042  9.108   1.00 83.68 16  A 1 
ATOM   118  N N   . SER A 1 17  ? 0.450   -6.536  7.688   1.00 86.19 17  A 1 
ATOM   119  C CA  . SER A 1 17  ? -0.809  -6.366  8.415   1.00 88.62 17  A 1 
ATOM   120  C C   . SER A 1 17  ? -1.506  -7.713  8.609   1.00 90.02 17  A 1 
ATOM   121  O O   . SER A 1 17  ? -1.773  -8.447  7.656   1.00 90.08 17  A 1 
ATOM   122  C CB  . SER A 1 17  ? -1.746  -5.378  7.710   1.00 87.29 17  A 1 
ATOM   123  O OG  . SER A 1 17  ? -2.816  -5.076  8.582   1.00 79.21 17  A 1 
ATOM   124  N N   . LYS A 1 18  ? -1.732  -8.074  9.868   1.00 92.23 18  A 1 
ATOM   125  C CA  . LYS A 1 18  ? -2.332  -9.349  10.268  1.00 93.30 18  A 1 
ATOM   126  C C   . LYS A 1 18  ? -2.784  -9.266  11.721  1.00 93.49 18  A 1 
ATOM   127  O O   . LYS A 1 18  ? -1.985  -9.402  12.651  1.00 91.13 18  A 1 
ATOM   128  C CB  . LYS A 1 18  ? -1.313  -10.469 10.033  1.00 91.66 18  A 1 
ATOM   129  C CG  . LYS A 1 18  ? -1.885  -11.868 10.342  1.00 88.04 18  A 1 
ATOM   130  C CD  . LYS A 1 18  ? -0.947  -12.979 9.861   1.00 88.19 18  A 1 
ATOM   131  C CE  . LYS A 1 18  ? 0.445   -12.831 10.473  1.00 81.56 18  A 1 
ATOM   132  N NZ  . LYS A 1 18  ? 1.350   -13.899 10.039  1.00 77.15 18  A 1 
ATOM   133  N N   . HIS A 1 19  ? -4.069  -9.077  11.906  1.00 94.17 19  A 1 
ATOM   134  C CA  . HIS A 1 19  ? -4.689  -8.818  13.203  1.00 94.25 19  A 1 
ATOM   135  C C   . HIS A 1 19  ? -5.766  -9.857  13.492  1.00 95.30 19  A 1 
ATOM   136  O O   . HIS A 1 19  ? -6.460  -10.297 12.583  1.00 95.01 19  A 1 
ATOM   137  C CB  . HIS A 1 19  ? -5.252  -7.392  13.214  1.00 92.66 19  A 1 
ATOM   138  C CG  . HIS A 1 19  ? -4.233  -6.358  12.805  1.00 91.22 19  A 1 
ATOM   139  N ND1 . HIS A 1 19  ? -2.954  -6.243  13.305  1.00 83.65 19  A 1 
ATOM   140  C CD2 . HIS A 1 19  ? -4.362  -5.426  11.812  1.00 83.94 19  A 1 
ATOM   141  C CE1 . HIS A 1 19  ? -2.327  -5.278  12.616  1.00 83.99 19  A 1 
ATOM   142  N NE2 . HIS A 1 19  ? -3.156  -4.756  11.704  1.00 84.52 19  A 1 
ATOM   143  N N   . VAL A 1 20  ? -5.910  -10.260 14.739  1.00 96.43 20  A 1 
ATOM   144  C CA  . VAL A 1 20  ? -6.914  -11.249 15.138  1.00 96.80 20  A 1 
ATOM   145  C C   . VAL A 1 20  ? -7.844  -10.634 16.170  1.00 96.98 20  A 1 
ATOM   146  O O   . VAL A 1 20  ? -7.399  -10.101 17.187  1.00 96.77 20  A 1 
ATOM   147  C CB  . VAL A 1 20  ? -6.274  -12.550 15.651  1.00 96.61 20  A 1 
ATOM   148  C CG1 . VAL A 1 20  ? -7.342  -13.601 15.978  1.00 95.50 20  A 1 
ATOM   149  C CG2 . VAL A 1 20  ? -5.337  -13.160 14.600  1.00 95.44 20  A 1 
ATOM   150  N N   . ILE A 1 21  ? -9.132  -10.745 15.894  1.00 97.76 21  A 1 
ATOM   151  C CA  . ILE A 1 21  ? -10.194 -10.466 16.852  1.00 97.88 21  A 1 
ATOM   152  C C   . ILE A 1 21  ? -10.803 -11.812 17.239  1.00 97.85 21  A 1 
ATOM   153  O O   . ILE A 1 21  ? -11.365 -12.504 16.392  1.00 97.57 21  A 1 
ATOM   154  C CB  . ILE A 1 21  ? -11.231 -9.482  16.264  1.00 97.79 21  A 1 
ATOM   155  C CG1 . ILE A 1 21  ? -10.563 -8.135  15.907  1.00 96.21 21  A 1 
ATOM   156  C CG2 . ILE A 1 21  ? -12.380 -9.260  17.268  1.00 96.40 21  A 1 
ATOM   157  C CD1 . ILE A 1 21  ? -11.428 -7.231  15.033  1.00 88.58 21  A 1 
ATOM   158  N N   . GLU A 1 22  ? -10.677 -12.190 18.493  1.00 97.87 22  A 1 
ATOM   159  C CA  . GLU A 1 22  ? -11.321 -13.389 19.034  1.00 97.74 22  A 1 
ATOM   160  C C   . GLU A 1 22  ? -12.630 -13.001 19.716  1.00 97.88 22  A 1 
ATOM   161  O O   . GLU A 1 22  ? -12.651 -12.104 20.552  1.00 97.09 22  A 1 
ATOM   162  C CB  . GLU A 1 22  ? -10.399 -14.161 19.988  1.00 96.70 22  A 1 
ATOM   163  C CG  . GLU A 1 22  ? -9.177  -14.706 19.249  1.00 85.95 22  A 1 
ATOM   164  C CD  . GLU A 1 22  ? -8.300  -15.645 20.086  1.00 83.08 22  A 1 
ATOM   165  O OE1 . GLU A 1 22  ? -7.436  -16.301 19.455  1.00 73.85 22  A 1 
ATOM   166  O OE2 . GLU A 1 22  ? -8.466  -15.706 21.322  1.00 74.56 22  A 1 
ATOM   167  N N   . ILE A 1 23  ? -13.709 -13.684 19.346  1.00 97.16 23  A 1 
ATOM   168  C CA  . ILE A 1 23  ? -15.043 -13.472 19.914  1.00 96.98 23  A 1 
ATOM   169  C C   . ILE A 1 23  ? -15.570 -14.828 20.369  1.00 96.52 23  A 1 
ATOM   170  O O   . ILE A 1 23  ? -15.816 -15.705 19.541  1.00 95.62 23  A 1 
ATOM   171  C CB  . ILE A 1 23  ? -15.997 -12.786 18.904  1.00 97.05 23  A 1 
ATOM   172  C CG1 . ILE A 1 23  ? -15.402 -11.463 18.370  1.00 96.42 23  A 1 
ATOM   173  C CG2 . ILE A 1 23  ? -17.375 -12.554 19.558  1.00 96.28 23  A 1 
ATOM   174  C CD1 . ILE A 1 23  ? -16.209 -10.797 17.250  1.00 95.15 23  A 1 
ATOM   175  N N   . ASP A 1 24  ? -15.726 -15.015 21.670  1.00 96.20 24  A 1 
ATOM   176  C CA  . ASP A 1 24  ? -16.144 -16.272 22.299  1.00 95.74 24  A 1 
ATOM   177  C C   . ASP A 1 24  ? -15.365 -17.502 21.777  1.00 95.60 24  A 1 
ATOM   178  O O   . ASP A 1 24  ? -15.938 -18.557 21.489  1.00 93.57 24  A 1 
ATOM   179  C CB  . ASP A 1 24  ? -17.671 -16.434 22.222  1.00 95.32 24  A 1 
ATOM   180  C CG  . ASP A 1 24  ? -18.467 -15.439 23.067  1.00 94.82 24  A 1 
ATOM   181  O OD1 . ASP A 1 24  ? -18.003 -14.977 24.130  1.00 91.82 24  A 1 
ATOM   182  O OD2 . ASP A 1 24  ? -19.659 -15.237 22.749  1.00 92.07 24  A 1 
ATOM   183  N N   . GLY A 1 25  ? -14.049 -17.360 21.629  1.00 95.37 25  A 1 
ATOM   184  C CA  . GLY A 1 25  ? -13.133 -18.413 21.174  1.00 94.97 25  A 1 
ATOM   185  C C   . GLY A 1 25  ? -13.085 -18.640 19.657  1.00 95.61 25  A 1 
ATOM   186  O O   . GLY A 1 25  ? -12.379 -19.544 19.209  1.00 94.11 25  A 1 
ATOM   187  N N   . LYS A 1 26  ? -13.797 -17.846 18.853  1.00 95.83 26  A 1 
ATOM   188  C CA  . LYS A 1 26  ? -13.717 -17.841 17.384  1.00 96.21 26  A 1 
ATOM   189  C C   . LYS A 1 26  ? -12.809 -16.715 16.908  1.00 97.09 26  A 1 
ATOM   190  O O   . LYS A 1 26  ? -13.024 -15.564 17.275  1.00 96.76 26  A 1 
ATOM   191  C CB  . LYS A 1 26  ? -15.106 -17.671 16.772  1.00 95.59 26  A 1 
ATOM   192  C CG  . LYS A 1 26  ? -16.032 -18.861 17.045  1.00 93.62 26  A 1 
ATOM   193  C CD  . LYS A 1 26  ? -17.355 -18.599 16.330  1.00 90.04 26  A 1 
ATOM   194  C CE  . LYS A 1 26  ? -18.202 -19.866 16.257  1.00 84.58 26  A 1 
ATOM   195  N NZ  . LYS A 1 26  ? -18.989 -19.855 15.001  1.00 76.24 26  A 1 
ATOM   196  N N   . SER A 1 27  ? -11.846 -17.038 16.048  1.00 97.40 27  A 1 
ATOM   197  C CA  . SER A 1 27  ? -10.860 -16.080 15.546  1.00 97.74 27  A 1 
ATOM   198  C C   . SER A 1 27  ? -11.268 -15.510 14.185  1.00 98.07 27  A 1 
ATOM   199  O O   . SER A 1 27  ? -11.458 -16.247 13.214  1.00 97.72 27  A 1 
ATOM   200  C CB  . SER A 1 27  ? -9.482  -16.728 15.452  1.00 97.19 27  A 1 
ATOM   201  O OG  . SER A 1 27  ? -9.131  -17.433 16.625  1.00 94.23 27  A 1 
ATOM   202  N N   . TYR A 1 28  ? -11.347 -14.190 14.096  1.00 98.25 28  A 1 
ATOM   203  C CA  . TYR A 1 28  ? -11.575 -13.420 12.877  1.00 98.28 28  A 1 
ATOM   204  C C   . TYR A 1 28  ? -10.275 -12.715 12.495  1.00 98.21 28  A 1 
ATOM   205  O O   . TYR A 1 28  ? -9.789  -11.854 13.228  1.00 97.79 28  A 1 
ATOM   206  C CB  . TYR A 1 28  ? -12.728 -12.433 13.082  1.00 98.31 28  A 1 
ATOM   207  C CG  . TYR A 1 28  ? -14.032 -13.107 13.449  1.00 98.29 28  A 1 
ATOM   208  C CD1 . TYR A 1 28  ? -14.924 -13.520 12.445  1.00 97.56 28  A 1 
ATOM   209  C CD2 . TYR A 1 28  ? -14.327 -13.378 14.802  1.00 97.68 28  A 1 
ATOM   210  C CE1 . TYR A 1 28  ? -16.103 -14.207 12.783  1.00 97.26 28  A 1 
ATOM   211  C CE2 . TYR A 1 28  ? -15.499 -14.072 15.146  1.00 97.27 28  A 1 
ATOM   212  C CZ  . TYR A 1 28  ? -16.386 -14.491 14.135  1.00 97.57 28  A 1 
ATOM   213  O OH  . TYR A 1 28  ? -17.504 -15.184 14.465  1.00 96.59 28  A 1 
ATOM   214  N N   . LEU A 1 29  ? -9.698  -13.116 11.371  1.00 97.82 29  A 1 
ATOM   215  C CA  . LEU A 1 29  ? -8.440  -12.572 10.870  1.00 97.90 29  A 1 
ATOM   216  C C   . LEU A 1 29  ? -8.719  -11.334 10.013  1.00 98.11 29  A 1 
ATOM   217  O O   . LEU A 1 29  ? -9.373  -11.441 8.983   1.00 97.95 29  A 1 
ATOM   218  C CB  . LEU A 1 29  ? -7.716  -13.684 10.086  1.00 97.57 29  A 1 
ATOM   219  C CG  . LEU A 1 29  ? -6.369  -13.261 9.477   1.00 96.78 29  A 1 
ATOM   220  C CD1 . LEU A 1 29  ? -5.319  -12.993 10.554  1.00 95.31 29  A 1 
ATOM   221  C CD2 . LEU A 1 29  ? -5.844  -14.376 8.573   1.00 95.21 29  A 1 
ATOM   222  N N   . ILE A 1 30  ? -8.195  -10.176 10.423  1.00 97.34 30  A 1 
ATOM   223  C CA  . ILE A 1 30  ? -8.180  -8.945  9.631   1.00 97.17 30  A 1 
ATOM   224  C C   . ILE A 1 30  ? -6.826  -8.865  8.933   1.00 96.70 30  A 1 
ATOM   225  O O   . ILE A 1 30  ? -5.788  -8.803  9.595   1.00 95.54 30  A 1 
ATOM   226  C CB  . ILE A 1 30  ? -8.449  -7.699  10.497  1.00 96.85 30  A 1 
ATOM   227  C CG1 . ILE A 1 30  ? -9.672  -7.832  11.426  1.00 94.78 30  A 1 
ATOM   228  C CG2 . ILE A 1 30  ? -8.589  -6.463  9.597   1.00 95.50 30  A 1 
ATOM   229  C CD1 . ILE A 1 30  ? -10.994 -8.138  10.727  1.00 83.76 30  A 1 
ATOM   230  N N   . ASP A 1 31  ? -6.867  -8.893  7.611   1.00 96.04 31  A 1 
ATOM   231  C CA  . ASP A 1 31  ? -5.719  -8.979  6.710   1.00 95.78 31  A 1 
ATOM   232  C C   . ASP A 1 31  ? -4.829  -10.212 6.911   1.00 95.45 31  A 1 
ATOM   233  O O   . ASP A 1 31  ? -4.846  -10.920 7.916   1.00 93.82 31  A 1 
ATOM   234  C CB  . ASP A 1 31  ? -4.949  -7.650  6.673   1.00 94.97 31  A 1 
ATOM   235  C CG  . ASP A 1 31  ? -5.813  -6.509  6.139   1.00 94.10 31  A 1 
ATOM   236  O OD1 . ASP A 1 31  ? -6.715  -6.782  5.310   1.00 91.89 31  A 1 
ATOM   237  O OD2 . ASP A 1 31  ? -5.565  -5.358  6.518   1.00 91.79 31  A 1 
ATOM   238  N N   . CYS A 1 32  ? -4.049  -10.508 5.892   1.00 94.79 32  A 1 
ATOM   239  C CA  . CYS A 1 32  ? -3.051  -11.565 5.889   1.00 94.78 32  A 1 
ATOM   240  C C   . CYS A 1 32  ? -1.870  -11.126 5.024   1.00 94.68 32  A 1 
ATOM   241  O O   . CYS A 1 32  ? -1.570  -11.702 3.972   1.00 93.82 32  A 1 
ATOM   242  C CB  . CYS A 1 32  ? -3.731  -12.863 5.441   1.00 94.65 32  A 1 
ATOM   243  S SG  . CYS A 1 32  ? -2.668  -14.264 5.845   1.00 93.62 32  A 1 
ATOM   244  N N   . GLY A 1 33  ? -1.230  -10.039 5.450   1.00 93.06 33  A 1 
ATOM   245  C CA  . GLY A 1 33  ? -0.207  -9.333  4.710   1.00 92.59 33  A 1 
ATOM   246  C C   . GLY A 1 33  ? 1.175   -9.957  4.797   1.00 92.58 33  A 1 
ATOM   247  O O   . GLY A 1 33  ? 1.539   -10.611 5.776   1.00 91.77 33  A 1 
ATOM   248  N N   . ALA A 1 34  ? 1.969   -9.742  3.759   1.00 91.65 34  A 1 
ATOM   249  C CA  . ALA A 1 34  ? 3.364   -10.150 3.719   1.00 90.31 34  A 1 
ATOM   250  C C   . ALA A 1 34  ? 4.282   -9.063  4.297   1.00 87.93 34  A 1 
ATOM   251  O O   . ALA A 1 34  ? 4.178   -7.886  3.953   1.00 85.20 34  A 1 
ATOM   252  C CB  . ALA A 1 34  ? 3.739   -10.512 2.283   1.00 90.58 34  A 1 
ATOM   253  N N   . PHE A 1 35  ? 5.233   -9.476  5.124   1.00 88.45 35  A 1 
ATOM   254  C CA  . PHE A 1 35  ? 6.339   -8.619  5.540   1.00 87.10 35  A 1 
ATOM   255  C C   . PHE A 1 35  ? 7.253   -8.321  4.355   1.00 86.17 35  A 1 
ATOM   256  O O   . PHE A 1 35  ? 7.594   -9.221  3.578   1.00 84.70 35  A 1 
ATOM   257  C CB  . PHE A 1 35  ? 7.145   -9.268  6.662   1.00 85.99 35  A 1 
ATOM   258  C CG  . PHE A 1 35  ? 6.405   -9.365  7.971   1.00 77.13 35  A 1 
ATOM   259  C CD1 . PHE A 1 35  ? 6.369   -8.255  8.831   1.00 71.67 35  A 1 
ATOM   260  C CD2 . PHE A 1 35  ? 5.758   -10.560 8.336   1.00 70.78 35  A 1 
ATOM   261  C CE1 . PHE A 1 35  ? 5.695   -8.342  10.058  1.00 64.82 35  A 1 
ATOM   262  C CE2 . PHE A 1 35  ? 5.085   -10.646 9.562   1.00 63.78 35  A 1 
ATOM   263  C CZ  . PHE A 1 35  ? 5.056   -9.537  10.427  1.00 64.91 35  A 1 
ATOM   264  N N   . GLN A 1 36  ? 7.727   -7.082  4.269   1.00 83.03 36  A 1 
ATOM   265  C CA  . GLN A 1 36  ? 8.678   -6.600  3.269   1.00 79.41 36  A 1 
ATOM   266  C C   . GLN A 1 36  ? 9.917   -6.014  3.956   1.00 76.26 36  A 1 
ATOM   267  O O   . GLN A 1 36  ? 9.845   -5.493  5.063   1.00 69.73 36  A 1 
ATOM   268  C CB  . GLN A 1 36  ? 7.995   -5.577  2.356   1.00 76.48 36  A 1 
ATOM   269  C CG  . GLN A 1 36  ? 6.813   -6.168  1.579   1.00 71.39 36  A 1 
ATOM   270  C CD  . GLN A 1 36  ? 6.167   -5.123  0.674   1.00 70.29 36  A 1 
ATOM   271  O OE1 . GLN A 1 36  ? 6.765   -4.649  -0.274  1.00 64.01 36  A 1 
ATOM   272  N NE2 . GLN A 1 36  ? 4.948   -4.716  0.934   1.00 62.16 36  A 1 
ATOM   273  N N   . GLY A 1 37  ? 11.073  -6.111  3.321   1.00 75.96 37  A 1 
ATOM   274  C CA  . GLY A 1 37  ? 12.350  -5.645  3.864   1.00 74.33 37  A 1 
ATOM   275  C C   . GLY A 1 37  ? 13.496  -6.573  3.491   1.00 75.08 37  A 1 
ATOM   276  O O   . GLY A 1 37  ? 13.561  -7.087  2.378   1.00 72.18 37  A 1 
ATOM   277  N N   . ARG A 1 38  ? 14.425  -6.811  4.419   1.00 73.73 38  A 1 
ATOM   278  C CA  . ARG A 1 38  ? 15.534  -7.738  4.160   1.00 74.95 38  A 1 
ATOM   279  C C   . ARG A 1 38  ? 14.993  -9.134  3.871   1.00 77.32 38  A 1 
ATOM   280  O O   . ARG A 1 38  ? 14.355  -9.748  4.721   1.00 75.95 38  A 1 
ATOM   281  C CB  . ARG A 1 38  ? 16.508  -7.793  5.341   1.00 71.27 38  A 1 
ATOM   282  C CG  . ARG A 1 38  ? 17.229  -6.467  5.582   1.00 64.44 38  A 1 
ATOM   283  C CD  . ARG A 1 38  ? 18.234  -6.650  6.719   1.00 61.99 38  A 1 
ATOM   284  N NE  . ARG A 1 38  ? 18.864  -5.374  7.088   1.00 55.41 38  A 1 
ATOM   285  C CZ  . ARG A 1 38  ? 19.779  -5.200  8.026   1.00 48.89 38  A 1 
ATOM   286  N NH1 . ARG A 1 38  ? 20.277  -6.201  8.697   1.00 46.07 38  A 1 
ATOM   287  N NH2 . ARG A 1 38  ? 20.200  -4.006  8.317   1.00 43.90 38  A 1 
ATOM   288  N N   . ARG A 1 39  ? 15.341  -9.677  2.712   1.00 74.74 39  A 1 
ATOM   289  C CA  . ARG A 1 39  ? 14.786  -10.937 2.190   1.00 76.64 39  A 1 
ATOM   290  C C   . ARG A 1 39  ? 14.791  -12.092 3.196   1.00 80.54 39  A 1 
ATOM   291  O O   . ARG A 1 39  ? 13.807  -12.814 3.285   1.00 79.76 39  A 1 
ATOM   292  C CB  . ARG A 1 39  ? 15.549  -11.313 0.909   1.00 72.80 39  A 1 
ATOM   293  C CG  . ARG A 1 39  ? 14.921  -12.514 0.190   1.00 66.11 39  A 1 
ATOM   294  C CD  . ARG A 1 39  ? 15.654  -12.802 -1.127  1.00 63.03 39  A 1 
ATOM   295  N NE  . ARG A 1 39  ? 14.957  -13.848 -1.899  1.00 57.72 39  A 1 
ATOM   296  C CZ  . ARG A 1 39  ? 14.651  -13.797 -3.188  1.00 52.20 39  A 1 
ATOM   297  N NH1 . ARG A 1 39  ? 15.094  -12.877 -3.995  1.00 49.28 39  A 1 
ATOM   298  N NH2 . ARG A 1 39  ? 13.849  -14.674 -3.705  1.00 47.40 39  A 1 
ATOM   299  N N   . ALA A 1 40  ? 15.889  -12.293 3.929   1.00 78.42 40  A 1 
ATOM   300  C CA  . ALA A 1 40  ? 15.993  -13.396 4.886   1.00 81.20 40  A 1 
ATOM   301  C C   . ALA A 1 40  ? 15.023  -13.228 6.070   1.00 83.82 40  A 1 
ATOM   302  O O   . ALA A 1 40  ? 14.315  -14.169 6.416   1.00 83.48 40  A 1 
ATOM   303  C CB  . ALA A 1 40  ? 17.450  -13.503 5.355   1.00 79.37 40  A 1 
ATOM   304  N N   . GLU A 1 41  ? 14.956  -12.027 6.628   1.00 80.54 41  A 1 
ATOM   305  C CA  . GLU A 1 41  ? 14.073  -11.682 7.747   1.00 82.46 41  A 1 
ATOM   306  C C   . GLU A 1 41  ? 12.599  -11.732 7.331   1.00 84.74 41  A 1 
ATOM   307  O O   . GLU A 1 41  ? 11.797  -12.402 7.975   1.00 84.79 41  A 1 
ATOM   308  C CB  . GLU A 1 41  ? 14.471  -10.286 8.232   1.00 80.86 41  A 1 
ATOM   309  C CG  . GLU A 1 41  ? 13.712  -9.830  9.474   1.00 71.71 41  A 1 
ATOM   310  C CD  . GLU A 1 41  ? 14.047  -8.388  9.870   1.00 69.81 41  A 1 
ATOM   311  O OE1 . GLU A 1 41  ? 13.370  -7.889  10.792  1.00 62.30 41  A 1 
ATOM   312  O OE2 . GLU A 1 41  ? 14.961  -7.787  9.248   1.00 63.86 41  A 1 
ATOM   313  N N   . ALA A 1 42  ? 12.263  -11.108 6.202   1.00 84.15 42  A 1 
ATOM   314  C CA  . ALA A 1 42  ? 10.913  -11.148 5.649   1.00 85.43 42  A 1 
ATOM   315  C C   . ALA A 1 42  ? 10.465  -12.592 5.374   1.00 87.65 42  A 1 
ATOM   316  O O   . ALA A 1 42  ? 9.363   -12.983 5.742   1.00 87.50 42  A 1 
ATOM   317  C CB  . ALA A 1 42  ? 10.879  -10.294 4.376   1.00 83.78 42  A 1 
ATOM   318  N N   . ASN A 1 43  ? 11.333  -13.413 4.799   1.00 87.18 43  A 1 
ATOM   319  C CA  . ASN A 1 43  ? 11.023  -14.824 4.554   1.00 88.08 43  A 1 
ATOM   320  C C   . ASN A 1 43  ? 10.773  -15.600 5.853   1.00 89.28 43  A 1 
ATOM   321  O O   . ASN A 1 43  ? 9.867   -16.430 5.891   1.00 89.50 43  A 1 
ATOM   322  C CB  . ASN A 1 43  ? 12.161  -15.447 3.740   1.00 88.06 43  A 1 
ATOM   323  C CG  . ASN A 1 43  ? 11.952  -16.931 3.512   1.00 86.60 43  A 1 
ATOM   324  O OD1 . ASN A 1 43  ? 11.241  -17.368 2.625   1.00 81.95 43  A 1 
ATOM   325  N ND2 . ASN A 1 43  ? 12.577  -17.765 4.311   1.00 81.06 43  A 1 
ATOM   326  N N   . GLU A 1 44  ? 11.556  -15.364 6.906   1.00 87.34 44  A 1 
ATOM   327  C CA  . GLU A 1 44  ? 11.351  -16.018 8.198   1.00 87.52 44  A 1 
ATOM   328  C C   . GLU A 1 44  ? 10.004  -15.624 8.817   1.00 88.37 44  A 1 
ATOM   329  O O   . GLU A 1 44  ? 9.227   -16.503 9.201   1.00 88.03 44  A 1 
ATOM   330  C CB  . GLU A 1 44  ? 12.512  -15.675 9.141   1.00 86.75 44  A 1 
ATOM   331  C CG  . GLU A 1 44  ? 12.400  -16.504 10.431  1.00 75.70 44  A 1 
ATOM   332  C CD  . GLU A 1 44  ? 13.431  -16.137 11.499  1.00 70.74 44  A 1 
ATOM   333  O OE1 . GLU A 1 44  ? 13.136  -16.486 12.669  1.00 62.16 44  A 1 
ATOM   334  O OE2 . GLU A 1 44  ? 14.476  -15.549 11.159  1.00 63.09 44  A 1 
ATOM   335  N N   . LYS A 1 45  ? 9.703   -14.326 8.853   1.00 88.34 45  A 1 
ATOM   336  C CA  . LYS A 1 45  ? 8.443   -13.795 9.389   1.00 88.65 45  A 1 
ATOM   337  C C   . LYS A 1 45  ? 7.229   -14.279 8.597   1.00 90.26 45  A 1 
ATOM   338  O O   . LYS A 1 45  ? 6.255   -14.739 9.186   1.00 90.25 45  A 1 
ATOM   339  C CB  . LYS A 1 45  ? 8.496   -12.263 9.400   1.00 87.31 45  A 1 
ATOM   340  C CG  . LYS A 1 45  ? 9.458   -11.701 10.457  1.00 84.06 45  A 1 
ATOM   341  C CD  . LYS A 1 45  ? 9.444   -10.169 10.390  1.00 81.58 45  A 1 
ATOM   342  C CE  . LYS A 1 45  ? 10.304  -9.545  11.479  1.00 75.55 45  A 1 
ATOM   343  N NZ  . LYS A 1 45  ? 10.223  -8.067  11.420  1.00 69.94 45  A 1 
ATOM   344  N N   . ASN A 1 46  ? 7.316   -14.264 7.270   1.00 89.68 46  A 1 
ATOM   345  C CA  . ASN A 1 46  ? 6.215   -14.672 6.396   1.00 90.94 46  A 1 
ATOM   346  C C   . ASN A 1 46  ? 5.855   -16.162 6.523   1.00 91.69 46  A 1 
ATOM   347  O O   . ASN A 1 46  ? 4.717   -16.539 6.264   1.00 91.02 46  A 1 
ATOM   348  C CB  . ASN A 1 46  ? 6.566   -14.301 4.946   1.00 90.84 46  A 1 
ATOM   349  C CG  . ASN A 1 46  ? 6.498   -12.804 4.693   1.00 90.91 46  A 1 
ATOM   350  O OD1 . ASN A 1 46  ? 5.864   -12.062 5.419   1.00 86.81 46  A 1 
ATOM   351  N ND2 . ASN A 1 46  ? 7.115   -12.312 3.647   1.00 86.58 46  A 1 
ATOM   352  N N   . ARG A 1 47  ? 6.792   -17.000 6.949   1.00 92.15 47  A 1 
ATOM   353  C CA  . ARG A 1 47  ? 6.522   -18.430 7.202   1.00 91.60 47  A 1 
ATOM   354  C C   . ARG A 1 47  ? 5.896   -18.702 8.572   1.00 91.28 47  A 1 
ATOM   355  O O   . ARG A 1 47  ? 5.412   -19.810 8.798   1.00 89.07 47  A 1 
ATOM   356  C CB  . ARG A 1 47  ? 7.812   -19.238 7.001   1.00 91.17 47  A 1 
ATOM   357  C CG  . ARG A 1 47  ? 8.207   -19.280 5.522   1.00 88.96 47  A 1 
ATOM   358  C CD  . ARG A 1 47  ? 9.516   -20.045 5.314   1.00 88.81 47  A 1 
ATOM   359  N NE  . ARG A 1 47  ? 9.985   -19.915 3.926   1.00 89.11 47  A 1 
ATOM   360  C CZ  . ARG A 1 47  ? 9.518   -20.522 2.843   1.00 89.95 47  A 1 
ATOM   361  N NH1 . ARG A 1 47  ? 8.569   -21.412 2.878   1.00 83.29 47  A 1 
ATOM   362  N NH2 . ARG A 1 47  ? 10.003  -20.221 1.680   1.00 84.83 47  A 1 
ATOM   363  N N   . LYS A 1 48  ? 5.879   -17.725 9.477   1.00 91.22 48  A 1 
ATOM   364  C CA  . LYS A 1 48  ? 5.353   -17.862 10.841  1.00 89.71 48  A 1 
ATOM   365  C C   . LYS A 1 48  ? 3.999   -17.157 10.960  1.00 89.89 48  A 1 
ATOM   366  O O   . LYS A 1 48  ? 3.934   -15.950 11.175  1.00 87.38 48  A 1 
ATOM   367  C CB  . LYS A 1 48  ? 6.376   -17.313 11.849  1.00 87.29 48  A 1 
ATOM   368  C CG  . LYS A 1 48  ? 7.657   -18.160 11.927  1.00 80.05 48  A 1 
ATOM   369  C CD  . LYS A 1 48  ? 8.665   -17.522 12.899  1.00 75.85 48  A 1 
ATOM   370  C CE  . LYS A 1 48  ? 9.977   -18.307 12.916  1.00 67.82 48  A 1 
ATOM   371  N NZ  . LYS A 1 48  ? 11.013  -17.635 13.744  1.00 59.96 48  A 1 
ATOM   372  N N   . PHE A 1 49  ? 2.917   -17.919 10.846  1.00 87.70 49  A 1 
ATOM   373  C CA  . PHE A 1 49  ? 1.563   -17.345 10.915  1.00 87.41 49  A 1 
ATOM   374  C C   . PHE A 1 49  ? 1.149   -16.887 12.317  1.00 86.82 49  A 1 
ATOM   375  O O   . PHE A 1 49  ? 0.397   -15.934 12.429  1.00 79.06 49  A 1 
ATOM   376  C CB  . PHE A 1 49  ? 0.542   -18.336 10.339  1.00 85.69 49  A 1 
ATOM   377  C CG  . PHE A 1 49  ? 0.344   -18.106 8.861   1.00 87.57 49  A 1 
ATOM   378  C CD1 . PHE A 1 49  ? -0.688  -17.258 8.421   1.00 83.57 49  A 1 
ATOM   379  C CD2 . PHE A 1 49  ? 1.222   -18.685 7.934   1.00 84.11 49  A 1 
ATOM   380  C CE1 . PHE A 1 49  ? -0.839  -16.991 7.058   1.00 81.07 49  A 1 
ATOM   381  C CE2 . PHE A 1 49  ? 1.069   -18.411 6.569   1.00 82.02 49  A 1 
ATOM   382  C CZ  . PHE A 1 49  ? 0.039   -17.564 6.133   1.00 82.71 49  A 1 
ATOM   383  N N   . GLY A 1 50  ? 1.627   -17.553 13.363  1.00 88.48 50  A 1 
ATOM   384  C CA  . GLY A 1 50  ? 1.226   -17.292 14.751  1.00 88.20 50  A 1 
ATOM   385  C C   . GLY A 1 50  ? -0.146  -17.861 15.148  1.00 89.91 50  A 1 
ATOM   386  O O   . GLY A 1 50  ? -0.419  -17.975 16.335  1.00 87.42 50  A 1 
ATOM   387  N N   . ILE A 1 51  ? -0.952  -18.288 14.179  1.00 92.12 51  A 1 
ATOM   388  C CA  . ILE A 1 51  ? -2.238  -18.973 14.372  1.00 93.50 51  A 1 
ATOM   389  C C   . ILE A 1 51  ? -2.367  -20.122 13.365  1.00 94.38 51  A 1 
ATOM   390  O O   . ILE A 1 51  ? -1.879  -20.024 12.236  1.00 94.14 51  A 1 
ATOM   391  C CB  . ILE A 1 51  ? -3.403  -17.961 14.295  1.00 93.27 51  A 1 
ATOM   392  C CG1 . ILE A 1 51  ? -4.741  -18.622 14.696  1.00 91.61 51  A 1 
ATOM   393  C CG2 . ILE A 1 51  ? -3.503  -17.297 12.903  1.00 90.30 51  A 1 
ATOM   394  C CD1 . ILE A 1 51  ? -5.888  -17.628 14.895  1.00 89.67 51  A 1 
ATOM   395  N N   . ALA A 1 52  ? -2.991  -21.223 13.772  1.00 93.97 52  A 1 
ATOM   396  C CA  . ALA A 1 52  ? -3.262  -22.342 12.872  1.00 94.97 52  A 1 
ATOM   397  C C   . ALA A 1 52  ? -4.462  -22.029 11.964  1.00 95.84 52  A 1 
ATOM   398  O O   . ALA A 1 52  ? -5.431  -21.414 12.402  1.00 95.35 52  A 1 
ATOM   399  C CB  . ALA A 1 52  ? -3.460  -23.615 13.699  1.00 94.17 52  A 1 
ATOM   400  N N   . ALA A 1 53  ? -4.406  -22.466 10.707  1.00 96.02 53  A 1 
ATOM   401  C CA  . ALA A 1 53  ? -5.416  -22.150 9.693   1.00 96.60 53  A 1 
ATOM   402  C C   . ALA A 1 53  ? -6.826  -22.651 10.062  1.00 96.94 53  A 1 
ATOM   403  O O   . ALA A 1 53  ? -7.811  -21.983 9.774   1.00 95.76 53  A 1 
ATOM   404  C CB  . ALA A 1 53  ? -4.944  -22.747 8.363   1.00 95.93 53  A 1 
ATOM   405  N N   . ASP A 1 54  ? -6.920  -23.792 10.740  1.00 96.15 54  A 1 
ATOM   406  C CA  . ASP A 1 54  ? -8.172  -24.406 11.200  1.00 95.58 54  A 1 
ATOM   407  C C   . ASP A 1 54  ? -8.808  -23.698 12.413  1.00 95.83 54  A 1 
ATOM   408  O O   . ASP A 1 54  ? -9.922  -24.028 12.803  1.00 94.25 54  A 1 
ATOM   409  C CB  . ASP A 1 54  ? -7.914  -25.891 11.514  1.00 94.70 54  A 1 
ATOM   410  C CG  . ASP A 1 54  ? -7.024  -26.128 12.745  1.00 92.87 54  A 1 
ATOM   411  O OD1 . ASP A 1 54  ? -6.137  -25.289 13.016  1.00 88.20 54  A 1 
ATOM   412  O OD2 . ASP A 1 54  ? -7.211  -27.157 13.424  1.00 87.60 54  A 1 
ATOM   413  N N   . LYS A 1 55  ? -8.118  -22.734 13.006  1.00 95.55 55  A 1 
ATOM   414  C CA  . LYS A 1 55  ? -8.635  -21.902 14.100  1.00 95.14 55  A 1 
ATOM   415  C C   . LYS A 1 55  ? -9.289  -20.615 13.617  1.00 96.32 55  A 1 
ATOM   416  O O   . LYS A 1 55  ? -9.923  -19.937 14.418  1.00 95.36 55  A 1 
ATOM   417  C CB  . LYS A 1 55  ? -7.512  -21.595 15.104  1.00 93.79 55  A 1 
ATOM   418  C CG  . LYS A 1 55  ? -6.916  -22.842 15.772  1.00 88.67 55  A 1 
ATOM   419  C CD  . LYS A 1 55  ? -7.988  -23.638 16.523  1.00 81.36 55  A 1 
ATOM   420  C CE  . LYS A 1 55  ? -7.350  -24.837 17.213  1.00 75.03 55  A 1 
ATOM   421  N NZ  . LYS A 1 55  ? -8.393  -25.648 17.880  1.00 65.14 55  A 1 
ATOM   422  N N   . ILE A 1 56  ? -9.133  -20.277 12.342  1.00 96.93 56  A 1 
ATOM   423  C CA  . ILE A 1 56  ? -9.672  -19.048 11.763  1.00 97.52 56  A 1 
ATOM   424  C C   . ILE A 1 56  ? -11.087 -19.322 11.246  1.00 97.60 56  A 1 
ATOM   425  O O   . ILE A 1 56  ? -11.276 -20.102 10.314  1.00 97.16 56  A 1 
ATOM   426  C CB  . ILE A 1 56  ? -8.721  -18.508 10.673  1.00 97.53 56  A 1 
ATOM   427  C CG1 . ILE A 1 56  ? -7.322  -18.203 11.260  1.00 96.54 56  A 1 
ATOM   428  C CG2 . ILE A 1 56  ? -9.315  -17.246 10.027  1.00 96.70 56  A 1 
ATOM   429  C CD1 . ILE A 1 56  ? -6.249  -17.987 10.190  1.00 93.94 56  A 1 
ATOM   430  N N   . GLU A 1 57  ? -12.077 -18.663 11.839  1.00 97.99 57  A 1 
ATOM   431  C CA  . GLU A 1 57  ? -13.486 -18.744 11.421  1.00 97.77 57  A 1 
ATOM   432  C C   . GLU A 1 57  ? -13.712 -18.007 10.093  1.00 97.95 57  A 1 
ATOM   433  O O   . GLU A 1 57  ? -14.364 -18.523 9.188   1.00 97.06 57  A 1 
ATOM   434  C CB  . GLU A 1 57  ? -14.363 -18.129 12.530  1.00 96.83 57  A 1 
ATOM   435  C CG  . GLU A 1 57  ? -15.876 -18.138 12.238  1.00 90.87 57  A 1 
ATOM   436  C CD  . GLU A 1 57  ? -16.602 -19.464 12.508  1.00 90.78 57  A 1 
ATOM   437  O OE1 . GLU A 1 57  ? -17.837 -19.509 12.280  1.00 81.90 57  A 1 
ATOM   438  O OE2 . GLU A 1 57  ? -16.040 -20.378 13.144  1.00 82.71 57  A 1 
ATOM   439  N N   . ALA A 1 58  ? -13.160 -16.799 9.962   1.00 98.25 58  A 1 
ATOM   440  C CA  . ALA A 1 58  ? -13.231 -15.994 8.749   1.00 98.33 58  A 1 
ATOM   441  C C   . ALA A 1 58  ? -11.985 -15.114 8.594   1.00 98.52 58  A 1 
ATOM   442  O O   . ALA A 1 58  ? -11.450 -14.601 9.579   1.00 98.16 58  A 1 
ATOM   443  C CB  . ALA A 1 58  ? -14.506 -15.145 8.776   1.00 97.79 58  A 1 
ATOM   444  N N   . ALA A 1 59  ? -11.574 -14.893 7.343   1.00 98.41 59  A 1 
ATOM   445  C CA  . ALA A 1 59  ? -10.604 -13.868 6.983   1.00 98.57 59  A 1 
ATOM   446  C C   . ALA A 1 59  ? -11.328 -12.673 6.342   1.00 98.71 59  A 1 
ATOM   447  O O   . ALA A 1 59  ? -12.281 -12.847 5.580   1.00 98.60 59  A 1 
ATOM   448  C CB  . ALA A 1 59  ? -9.527  -14.479 6.080   1.00 98.40 59  A 1 
ATOM   449  N N   . ILE A 1 60  ? -10.886 -11.465 6.653   1.00 98.57 60  A 1 
ATOM   450  C CA  . ILE A 1 60  ? -11.476 -10.216 6.169   1.00 98.63 60  A 1 
ATOM   451  C C   . ILE A 1 60  ? -10.342 -9.342  5.651   1.00 98.42 60  A 1 
ATOM   452  O O   . ILE A 1 60  ? -9.409  -9.050  6.390   1.00 97.93 60  A 1 
ATOM   453  C CB  . ILE A 1 60  ? -12.273 -9.516  7.290   1.00 98.65 60  A 1 
ATOM   454  C CG1 . ILE A 1 60  ? -13.374 -10.424 7.885   1.00 98.04 60  A 1 
ATOM   455  C CG2 . ILE A 1 60  ? -12.900 -8.221  6.750   1.00 98.23 60  A 1 
ATOM   456  C CD1 . ILE A 1 60  ? -13.828 -9.984  9.278   1.00 95.91 60  A 1 
ATOM   457  N N   . LEU A 1 61  ? -10.419 -8.950  4.393   1.00 98.35 61  A 1 
ATOM   458  C CA  . LEU A 1 61  ? -9.390  -8.151  3.735   1.00 98.15 61  A 1 
ATOM   459  C C   . LEU A 1 61  ? -9.822  -6.685  3.652   1.00 97.87 61  A 1 
ATOM   460  O O   . LEU A 1 61  ? -10.870 -6.382  3.077   1.00 97.25 61  A 1 
ATOM   461  C CB  . LEU A 1 61  ? -9.115  -8.767  2.351   1.00 97.90 61  A 1 
ATOM   462  C CG  . LEU A 1 61  ? -8.036  -8.023  1.550   1.00 97.20 61  A 1 
ATOM   463  C CD1 . LEU A 1 61  ? -6.665  -8.108  2.217   1.00 95.43 61  A 1 
ATOM   464  C CD2 . LEU A 1 61  ? -7.924  -8.614  0.150   1.00 95.43 61  A 1 
ATOM   465  N N   . THR A 1 62  ? -8.986  -5.788  4.169   1.00 97.02 62  A 1 
ATOM   466  C CA  . THR A 1 62  ? -9.226  -4.339  4.093   1.00 96.28 62  A 1 
ATOM   467  C C   . THR A 1 62  ? -8.981  -3.816  2.682   1.00 95.54 62  A 1 
ATOM   468  O O   . THR A 1 62  ? -9.811  -3.086  2.150   1.00 94.44 62  A 1 
ATOM   469  C CB  . THR A 1 62  ? -8.369  -3.553  5.088   1.00 95.93 62  A 1 
ATOM   470  O OG1 . THR A 1 62  ? -6.999  -3.718  4.795   1.00 94.00 62  A 1 
ATOM   471  C CG2 . THR A 1 62  ? -8.628  -3.968  6.528   1.00 93.81 62  A 1 
ATOM   472  N N   . HIS A 1 63  ? -7.869  -4.229  2.036   1.00 94.05 63  A 1 
ATOM   473  C CA  . HIS A 1 63  ? -7.555  -3.827  0.666   1.00 93.56 63  A 1 
ATOM   474  C C   . HIS A 1 63  ? -6.509  -4.726  -0.007  1.00 93.71 63  A 1 
ATOM   475  O O   . HIS A 1 63  ? -5.924  -5.622  0.595   1.00 92.97 63  A 1 
ATOM   476  C CB  . HIS A 1 63  ? -7.132  -2.354  0.653   1.00 92.28 63  A 1 
ATOM   477  C CG  . HIS A 1 63  ? -5.818  -2.101  1.330   1.00 91.00 63  A 1 
ATOM   478  N ND1 . HIS A 1 63  ? -5.580  -2.028  2.681   1.00 86.85 63  A 1 
ATOM   479  C CD2 . HIS A 1 63  ? -4.645  -1.836  0.681   1.00 86.96 63  A 1 
ATOM   480  C CE1 . HIS A 1 63  ? -4.288  -1.716  2.844   1.00 86.01 63  A 1 
ATOM   481  N NE2 . HIS A 1 63  ? -3.689  -1.586  1.654   1.00 87.26 63  A 1 
ATOM   482  N N   . GLY A 1 64  ? -6.286  -4.498  -1.301  1.00 90.89 64  A 1 
ATOM   483  C CA  . GLY A 1 64  ? -5.510  -5.400  -2.152  1.00 89.64 64  A 1 
ATOM   484  C C   . GLY A 1 64  ? -3.988  -5.233  -2.140  1.00 88.81 64  A 1 
ATOM   485  O O   . GLY A 1 64  ? -3.339  -5.865  -2.971  1.00 86.47 64  A 1 
ATOM   486  N N   . HIS A 1 65  ? -3.386  -4.412  -1.259  1.00 88.75 65  A 1 
ATOM   487  C CA  . HIS A 1 65  ? -1.921  -4.307  -1.193  1.00 88.79 65  A 1 
ATOM   488  C C   . HIS A 1 65  ? -1.266  -5.593  -0.672  1.00 90.09 65  A 1 
ATOM   489  O O   . HIS A 1 65  ? -1.849  -6.390  0.056   1.00 89.75 65  A 1 
ATOM   490  C CB  . HIS A 1 65  ? -1.483  -3.091  -0.368  1.00 86.73 65  A 1 
ATOM   491  C CG  . HIS A 1 65  ? -1.597  -1.766  -1.077  1.00 83.75 65  A 1 
ATOM   492  N ND1 . HIS A 1 65  ? -1.697  -0.534  -0.462  1.00 77.50 65  A 1 
ATOM   493  C CD2 . HIS A 1 65  ? -1.541  -1.536  -2.418  1.00 76.13 65  A 1 
ATOM   494  C CE1 . HIS A 1 65  ? -1.711  0.399   -1.415  1.00 76.51 65  A 1 
ATOM   495  N NE2 . HIS A 1 65  ? -1.615  -0.163  -2.624  1.00 77.11 65  A 1 
ATOM   496  N N   . TYR A 1 66  ? -0.009  -5.800  -1.071  1.00 85.75 66  A 1 
ATOM   497  C CA  . TYR A 1 66  ? 0.726   -7.035  -0.786  1.00 87.00 66  A 1 
ATOM   498  C C   . TYR A 1 66  ? 0.964   -7.268  0.712   1.00 88.34 66  A 1 
ATOM   499  O O   . TYR A 1 66  ? 0.924   -8.401  1.188   1.00 87.68 66  A 1 
ATOM   500  C CB  . TYR A 1 66  ? 2.056   -7.002  -1.546  1.00 86.06 66  A 1 
ATOM   501  C CG  . TYR A 1 66  ? 2.896   -8.253  -1.370  1.00 85.80 66  A 1 
ATOM   502  C CD1 . TYR A 1 66  ? 4.150   -8.188  -0.727  1.00 84.62 66  A 1 
ATOM   503  C CD2 . TYR A 1 66  ? 2.405   -9.492  -1.825  1.00 84.24 66  A 1 
ATOM   504  C CE1 . TYR A 1 66  ? 4.912   -9.358  -0.548  1.00 82.36 66  A 1 
ATOM   505  C CE2 . TYR A 1 66  ? 3.164   -10.667 -1.640  1.00 82.37 66  A 1 
ATOM   506  C CZ  . TYR A 1 66  ? 4.416   -10.600 -1.001  1.00 81.97 66  A 1 
ATOM   507  O OH  . TYR A 1 66  ? 5.139   -11.740 -0.816  1.00 79.97 66  A 1 
ATOM   508  N N   . ASP A 1 67  ? 1.179   -6.198  1.455   1.00 87.78 67  A 1 
ATOM   509  C CA  . ASP A 1 67  ? 1.316   -6.196  2.907   1.00 88.32 67  A 1 
ATOM   510  C C   . ASP A 1 67  ? -0.013  -6.318  3.663   1.00 90.22 67  A 1 
ATOM   511  O O   . ASP A 1 67  ? 0.005   -6.344  4.889   1.00 88.89 67  A 1 
ATOM   512  C CB  . ASP A 1 67  ? 2.147   -4.984  3.350   1.00 85.55 67  A 1 
ATOM   513  C CG  . ASP A 1 67  ? 1.649   -3.621  2.867   1.00 82.79 67  A 1 
ATOM   514  O OD1 . ASP A 1 67  ? 1.075   -3.566  1.754   1.00 80.44 67  A 1 
ATOM   515  O OD2 . ASP A 1 67  ? 2.038   -2.638  3.533   1.00 79.63 67  A 1 
ATOM   516  N N   . HIS A 1 68  ? -1.137  -6.515  2.961   1.00 90.38 68  A 1 
ATOM   517  C CA  . HIS A 1 68  ? -2.454  -6.842  3.530   1.00 92.52 68  A 1 
ATOM   518  C C   . HIS A 1 68  ? -3.025  -8.161  2.994   1.00 94.07 68  A 1 
ATOM   519  O O   . HIS A 1 68  ? -3.645  -8.913  3.737   1.00 93.93 68  A 1 
ATOM   520  C CB  . HIS A 1 68  ? -3.427  -5.679  3.294   1.00 92.39 68  A 1 
ATOM   521  C CG  . HIS A 1 68  ? -3.020  -4.446  4.056   1.00 91.95 68  A 1 
ATOM   522  N ND1 . HIS A 1 68  ? -3.572  -3.988  5.228   1.00 88.35 68  A 1 
ATOM   523  C CD2 . HIS A 1 68  ? -1.967  -3.633  3.756   1.00 88.40 68  A 1 
ATOM   524  C CE1 . HIS A 1 68  ? -2.858  -2.923  5.630   1.00 88.00 68  A 1 
ATOM   525  N NE2 . HIS A 1 68  ? -1.869  -2.678  4.763   1.00 88.81 68  A 1 
ATOM   526  N N   . CYS A 1 69  ? -2.775  -8.516  1.729   1.00 93.33 69  A 1 
ATOM   527  C CA  . CYS A 1 69  ? -3.280  -9.765  1.133   1.00 94.14 69  A 1 
ATOM   528  C C   . CYS A 1 69  ? -2.207  -10.825 0.843   1.00 94.64 69  A 1 
ATOM   529  O O   . CYS A 1 69  ? -2.534  -11.978 0.555   1.00 94.03 69  A 1 
ATOM   530  C CB  . CYS A 1 69  ? -4.094  -9.425  -0.124  1.00 93.31 69  A 1 
ATOM   531  S SG  . CYS A 1 69  ? -3.012  -9.030  -1.534  1.00 92.85 69  A 1 
ATOM   532  N N   . GLY A 1 70  ? -0.928  -10.458 0.886   1.00 93.52 70  A 1 
ATOM   533  C CA  . GLY A 1 70  ? 0.157   -11.216 0.262   1.00 93.44 70  A 1 
ATOM   534  C C   . GLY A 1 70  ? 0.427   -12.609 0.828   1.00 94.44 70  A 1 
ATOM   535  O O   . GLY A 1 70  ? 1.120   -13.392 0.179   1.00 93.99 70  A 1 
ATOM   536  N N   . LEU A 1 71  ? -0.112  -12.961 2.002   1.00 95.36 71  A 1 
ATOM   537  C CA  . LEU A 1 71  ? 0.012   -14.302 2.588   1.00 96.01 71  A 1 
ATOM   538  C C   . LEU A 1 71  ? -1.284  -15.126 2.546   1.00 96.78 71  A 1 
ATOM   539  O O   . LEU A 1 71  ? -1.263  -16.274 2.989   1.00 96.72 71  A 1 
ATOM   540  C CB  . LEU A 1 71  ? 0.584   -14.221 4.014   1.00 95.51 71  A 1 
ATOM   541  C CG  . LEU A 1 71  ? 1.985   -13.607 4.132   1.00 94.47 71  A 1 
ATOM   542  C CD1 . LEU A 1 71  ? 2.426   -13.671 5.597   1.00 92.39 71  A 1 
ATOM   543  C CD2 . LEU A 1 71  ? 3.032   -14.336 3.289   1.00 91.95 71  A 1 
ATOM   544  N N   . LEU A 1 72  ? -2.374  -14.612 1.992   1.00 97.53 72  A 1 
ATOM   545  C CA  . LEU A 1 72  ? -3.617  -15.382 1.824   1.00 97.90 72  A 1 
ATOM   546  C C   . LEU A 1 72  ? -3.402  -16.697 1.042   1.00 98.06 72  A 1 
ATOM   547  O O   . LEU A 1 72  ? -3.912  -17.726 1.485   1.00 98.05 72  A 1 
ATOM   548  C CB  . LEU A 1 72  ? -4.703  -14.516 1.154   1.00 98.01 72  A 1 
ATOM   549  C CG  . LEU A 1 72  ? -5.289  -13.407 2.045   1.00 97.76 72  A 1 
ATOM   550  C CD1 . LEU A 1 72  ? -6.147  -12.475 1.190   1.00 96.88 72  A 1 
ATOM   551  C CD2 . LEU A 1 72  ? -6.169  -13.985 3.159   1.00 96.85 72  A 1 
ATOM   552  N N   . PRO A 1 73  ? -2.595  -16.746 -0.037  1.00 98.06 73  A 1 
ATOM   553  C CA  . PRO A 1 73  ? -2.312  -18.012 -0.716  1.00 97.95 73  A 1 
ATOM   554  C C   . PRO A 1 73  ? -1.590  -19.024 0.176   1.00 97.96 73  A 1 
ATOM   555  O O   . PRO A 1 73  ? -1.867  -20.218 0.114   1.00 97.72 73  A 1 
ATOM   556  C CB  . PRO A 1 73  ? -1.460  -17.651 -1.932  1.00 97.74 73  A 1 
ATOM   557  C CG  . PRO A 1 73  ? -1.800  -16.190 -2.192  1.00 96.98 73  A 1 
ATOM   558  C CD  . PRO A 1 73  ? -2.002  -15.647 -0.786  1.00 97.84 73  A 1 
ATOM   559  N N   . LEU A 1 74  ? -0.677  -18.560 1.029   1.00 97.54 74  A 1 
ATOM   560  C CA  . LEU A 1 74  ? 0.024   -19.424 1.977   1.00 97.24 74  A 1 
ATOM   561  C C   . LEU A 1 74  ? -0.911  -19.894 3.100   1.00 97.46 74  A 1 
ATOM   562  O O   . LEU A 1 74  ? -0.810  -21.039 3.526   1.00 97.17 74  A 1 
ATOM   563  C CB  . LEU A 1 74  ? 1.263   -18.686 2.509   1.00 96.77 74  A 1 
ATOM   564  C CG  . LEU A 1 74  ? 2.126   -19.522 3.470   1.00 95.26 74  A 1 
ATOM   565  C CD1 . LEU A 1 74  ? 2.676   -20.795 2.830   1.00 92.77 74  A 1 
ATOM   566  C CD2 . LEU A 1 74  ? 3.317   -18.696 3.953   1.00 92.80 74  A 1 
ATOM   567  N N   . LEU A 1 75  ? -1.837  -19.055 3.544   1.00 97.70 75  A 1 
ATOM   568  C CA  . LEU A 1 75  ? -2.868  -19.432 4.511   1.00 97.72 75  A 1 
ATOM   569  C C   . LEU A 1 75  ? -3.735  -20.579 3.971   1.00 97.84 75  A 1 
ATOM   570  O O   . LEU A 1 75  ? -3.917  -21.587 4.653   1.00 97.65 75  A 1 
ATOM   571  C CB  . LEU A 1 75  ? -3.703  -18.182 4.861   1.00 97.67 75  A 1 
ATOM   572  C CG  . LEU A 1 75  ? -4.837  -18.456 5.861   1.00 96.99 75  A 1 
ATOM   573  C CD1 . LEU A 1 75  ? -4.300  -18.896 7.219   1.00 95.55 75  A 1 
ATOM   574  C CD2 . LEU A 1 75  ? -5.694  -17.209 6.044   1.00 95.52 75  A 1 
ATOM   575  N N   . VAL A 1 76  ? -4.196  -20.465 2.727   1.00 98.17 76  A 1 
ATOM   576  C CA  . VAL A 1 76  ? -4.973  -21.512 2.047   1.00 98.18 76  A 1 
ATOM   577  C C   . VAL A 1 76  ? -4.138  -22.772 1.828   1.00 98.05 76  A 1 
ATOM   578  O O   . VAL A 1 76  ? -4.594  -23.870 2.144   1.00 97.67 76  A 1 
ATOM   579  C CB  . VAL A 1 76  ? -5.551  -20.971 0.730   1.00 98.09 76  A 1 
ATOM   580  C CG1 . VAL A 1 76  ? -6.213  -22.067 -0.109  1.00 96.74 76  A 1 
ATOM   581  C CG2 . VAL A 1 76  ? -6.610  -19.909 1.046   1.00 96.41 76  A 1 
ATOM   582  N N   . LYS A 1 77  ? -2.895  -22.627 1.391   1.00 97.94 77  A 1 
ATOM   583  C CA  . LYS A 1 77  ? -1.944  -23.747 1.276   1.00 97.71 77  A 1 
ATOM   584  C C   . LYS A 1 77  ? -1.749  -24.492 2.604   1.00 97.71 77  A 1 
ATOM   585  O O   . LYS A 1 77  ? -1.571  -25.707 2.600   1.00 97.12 77  A 1 
ATOM   586  C CB  . LYS A 1 77  ? -0.614  -23.193 0.749   1.00 97.34 77  A 1 
ATOM   587  C CG  . LYS A 1 77  ? 0.465   -24.267 0.570   1.00 96.92 77  A 1 
ATOM   588  C CD  . LYS A 1 77  ? 1.730   -23.605 0.030   1.00 95.56 77  A 1 
ATOM   589  C CE  . LYS A 1 77  ? 2.863   -24.617 -0.123  1.00 92.88 77  A 1 
ATOM   590  N NZ  . LYS A 1 77  ? 4.065   -23.937 -0.670  1.00 90.02 77  A 1 
ATOM   591  N N   . ASN A 1 78  ? -1.817  -23.781 3.722   1.00 97.60 78  A 1 
ATOM   592  C CA  . ASN A 1 78  ? -1.725  -24.347 5.069   1.00 97.27 78  A 1 
ATOM   593  C C   . ASN A 1 78  ? -3.047  -24.954 5.581   1.00 97.49 78  A 1 
ATOM   594  O O   . ASN A 1 78  ? -3.103  -25.388 6.727   1.00 96.74 78  A 1 
ATOM   595  C CB  . ASN A 1 78  ? -1.170  -23.274 6.021   1.00 96.83 78  A 1 
ATOM   596  C CG  . ASN A 1 78  ? 0.290   -22.933 5.784   1.00 95.65 78  A 1 
ATOM   597  O OD1 . ASN A 1 78  ? 1.035   -23.589 5.078   1.00 89.54 78  A 1 
ATOM   598  N ND2 . ASN A 1 78  ? 0.771   -21.892 6.420   1.00 88.82 78  A 1 
ATOM   599  N N   . GLY A 1 79  ? -4.089  -25.000 4.752   1.00 97.69 79  A 1 
ATOM   600  C CA  . GLY A 1 79  ? -5.334  -25.710 5.048   1.00 97.65 79  A 1 
ATOM   601  C C   . GLY A 1 79  ? -6.522  -24.829 5.439   1.00 98.02 79  A 1 
ATOM   602  O O   . GLY A 1 79  ? -7.540  -25.370 5.864   1.00 97.30 79  A 1 
ATOM   603  N N   . TYR A 1 80  ? -6.444  -23.512 5.276   1.00 98.02 80  A 1 
ATOM   604  C CA  . TYR A 1 80  ? -7.615  -22.655 5.477   1.00 98.22 80  A 1 
ATOM   605  C C   . TYR A 1 80  ? -8.676  -22.916 4.403   1.00 98.24 80  A 1 
ATOM   606  O O   . TYR A 1 80  ? -8.392  -22.860 3.205   1.00 97.95 80  A 1 
ATOM   607  C CB  . TYR A 1 80  ? -7.205  -21.180 5.499   1.00 98.28 80  A 1 
ATOM   608  C CG  . TYR A 1 80  ? -8.374  -20.241 5.734   1.00 98.42 80  A 1 
ATOM   609  C CD1 . TYR A 1 80  ? -8.817  -19.380 4.710   1.00 97.65 80  A 1 
ATOM   610  C CD2 . TYR A 1 80  ? -9.037  -20.248 6.973   1.00 97.89 80  A 1 
ATOM   611  C CE1 . TYR A 1 80  ? -9.908  -18.520 4.930   1.00 97.72 80  A 1 
ATOM   612  C CE2 . TYR A 1 80  ? -10.133 -19.396 7.195   1.00 97.70 80  A 1 
ATOM   613  C CZ  . TYR A 1 80  ? -10.569 -18.531 6.175   1.00 98.24 80  A 1 
ATOM   614  O OH  . TYR A 1 80  ? -11.630 -17.712 6.391   1.00 97.86 80  A 1 
ATOM   615  N N   . THR A 1 81  ? -9.907  -23.183 4.827   1.00 98.05 81  A 1 
ATOM   616  C CA  . THR A 1 81  ? -11.047 -23.492 3.941   1.00 97.82 81  A 1 
ATOM   617  C C   . THR A 1 81  ? -12.243 -22.563 4.144   1.00 97.86 81  A 1 
ATOM   618  O O   . THR A 1 81  ? -13.274 -22.748 3.499   1.00 96.88 81  A 1 
ATOM   619  C CB  . THR A 1 81  ? -11.499 -24.954 4.103   1.00 97.40 81  A 1 
ATOM   620  O OG1 . THR A 1 81  ? -11.859 -25.208 5.441   1.00 95.80 81  A 1 
ATOM   621  C CG2 . THR A 1 81  ? -10.413 -25.956 3.718   1.00 94.07 81  A 1 
ATOM   622  N N   . GLY A 1 82  ? -12.135 -21.587 5.038   1.00 97.94 82  A 1 
ATOM   623  C CA  . GLY A 1 82  ? -13.185 -20.608 5.305   1.00 98.01 82  A 1 
ATOM   624  C C   . GLY A 1 82  ? -13.294 -19.529 4.223   1.00 98.36 82  A 1 
ATOM   625  O O   . GLY A 1 82  ? -12.568 -19.530 3.226   1.00 98.02 82  A 1 
ATOM   626  N N   . ASN A 1 83  ? -14.214 -18.597 4.425   1.00 98.35 83  A 1 
ATOM   627  C CA  . ASN A 1 83  ? -14.427 -17.478 3.513   1.00 98.46 83  A 1 
ATOM   628  C C   . ASN A 1 83  ? -13.401 -16.361 3.738   1.00 98.61 83  A 1 
ATOM   629  O O   . ASN A 1 83  ? -13.033 -16.055 4.879   1.00 98.39 83  A 1 
ATOM   630  C CB  . ASN A 1 83  ? -15.855 -16.945 3.679   1.00 98.18 83  A 1 
ATOM   631  C CG  . ASN A 1 83  ? -16.921 -17.949 3.289   1.00 97.56 83  A 1 
ATOM   632  O OD1 . ASN A 1 83  ? -16.789 -18.727 2.360   1.00 93.78 83  A 1 
ATOM   633  N ND2 . ASN A 1 83  ? -18.035 -17.956 3.982   1.00 93.08 83  A 1 
ATOM   634  N N   . ILE A 1 84  ? -13.028 -15.696 2.642   1.00 98.52 84  A 1 
ATOM   635  C CA  . ILE A 1 84  ? -12.262 -14.452 2.644   1.00 98.63 84  A 1 
ATOM   636  C C   . ILE A 1 84  ? -13.214 -13.335 2.203   1.00 98.61 84  A 1 
ATOM   637  O O   . ILE A 1 84  ? -13.634 -13.283 1.046   1.00 98.43 84  A 1 
ATOM   638  C CB  . ILE A 1 84  ? -11.013 -14.558 1.741   1.00 98.65 84  A 1 
ATOM   639  C CG1 . ILE A 1 84  ? -10.118 -15.763 2.127   1.00 98.34 84  A 1 
ATOM   640  C CG2 . ILE A 1 84  ? -10.221 -13.243 1.823   1.00 98.40 84  A 1 
ATOM   641  C CD1 . ILE A 1 84  ? -9.004  -16.071 1.114   1.00 97.79 84  A 1 
ATOM   642  N N   . TYR A 1 85  ? -13.585 -12.456 3.118   1.00 98.65 85  A 1 
ATOM   643  C CA  . TYR A 1 85  ? -14.485 -11.343 2.827   1.00 98.66 85  A 1 
ATOM   644  C C   . TYR A 1 85  ? -13.686 -10.129 2.359   1.00 98.59 85  A 1 
ATOM   645  O O   . TYR A 1 85  ? -12.723 -9.736  3.007   1.00 98.36 85  A 1 
ATOM   646  C CB  . TYR A 1 85  ? -15.338 -11.021 4.057   1.00 98.69 85  A 1 
ATOM   647  C CG  . TYR A 1 85  ? -16.240 -12.159 4.492   1.00 98.69 85  A 1 
ATOM   648  C CD1 . TYR A 1 85  ? -17.529 -12.290 3.941   1.00 98.16 85  A 1 
ATOM   649  C CD2 . TYR A 1 85  ? -15.786 -13.099 5.442   1.00 98.18 85  A 1 
ATOM   650  C CE1 . TYR A 1 85  ? -18.365 -13.349 4.335   1.00 97.98 85  A 1 
ATOM   651  C CE2 . TYR A 1 85  ? -16.618 -14.165 5.836   1.00 97.96 85  A 1 
ATOM   652  C CZ  . TYR A 1 85  ? -17.911 -14.290 5.283   1.00 98.24 85  A 1 
ATOM   653  O OH  . TYR A 1 85  ? -18.717 -15.320 5.665   1.00 97.60 85  A 1 
ATOM   654  N N   . ALA A 1 86  ? -14.086 -9.524  1.249   1.00 98.28 86  A 1 
ATOM   655  C CA  . ALA A 1 86  ? -13.476 -8.304  0.718   1.00 98.15 86  A 1 
ATOM   656  C C   . ALA A 1 86  ? -14.488 -7.511  -0.116  1.00 97.93 86  A 1 
ATOM   657  O O   . ALA A 1 86  ? -15.516 -8.049  -0.534  1.00 97.16 86  A 1 
ATOM   658  C CB  . ALA A 1 86  ? -12.264 -8.689  -0.138  1.00 97.89 86  A 1 
ATOM   659  N N   . THR A 1 87  ? -14.190 -6.254  -0.424  1.00 96.98 87  A 1 
ATOM   660  C CA  . THR A 1 87  ? -14.944 -5.566  -1.480  1.00 96.49 87  A 1 
ATOM   661  C C   . THR A 1 87  ? -14.647 -6.210  -2.844  1.00 96.07 87  A 1 
ATOM   662  O O   . THR A 1 87  ? -13.574 -6.799  -3.027  1.00 95.59 87  A 1 
ATOM   663  C CB  . THR A 1 87  ? -14.660 -4.061  -1.530  1.00 96.12 87  A 1 
ATOM   664  O OG1 . THR A 1 87  ? -13.361 -3.842  -2.008  1.00 94.40 87  A 1 
ATOM   665  C CG2 . THR A 1 87  ? -14.820 -3.371  -0.176  1.00 94.03 87  A 1 
ATOM   666  N N   . PRO A 1 88  ? -15.547 -6.106  -3.839  1.00 94.73 88  A 1 
ATOM   667  C CA  . PRO A 1 88  ? -15.301 -6.661  -5.173  1.00 94.05 88  A 1 
ATOM   668  C C   . PRO A 1 88  ? -13.992 -6.168  -5.805  1.00 93.87 88  A 1 
ATOM   669  O O   . PRO A 1 88  ? -13.215 -6.974  -6.313  1.00 93.10 88  A 1 
ATOM   670  C CB  . PRO A 1 88  ? -16.529 -6.267  -6.001  1.00 93.17 88  A 1 
ATOM   671  C CG  . PRO A 1 88  ? -17.637 -6.147  -4.957  1.00 92.18 88  A 1 
ATOM   672  C CD  . PRO A 1 88  ? -16.901 -5.585  -3.744  1.00 93.84 88  A 1 
ATOM   673  N N   . ALA A 1 89  ? -13.701 -4.868  -5.708  1.00 92.61 89  A 1 
ATOM   674  C CA  . ALA A 1 89  ? -12.470 -4.306  -6.257  1.00 92.08 89  A 1 
ATOM   675  C C   . ALA A 1 89  ? -11.219 -4.759  -5.478  1.00 92.58 89  A 1 
ATOM   676  O O   . ALA A 1 89  ? -10.214 -5.107  -6.096  1.00 92.26 89  A 1 
ATOM   677  C CB  . ALA A 1 89  ? -12.606 -2.786  -6.299  1.00 90.69 89  A 1 
ATOM   678  N N   . SER A 1 90  ? -11.278 -4.841  -4.137  1.00 94.35 90  A 1 
ATOM   679  C CA  . SER A 1 90  ? -10.177 -5.377  -3.325  1.00 94.81 90  A 1 
ATOM   680  C C   . SER A 1 90  ? -9.879  -6.832  -3.656  1.00 94.66 90  A 1 
ATOM   681  O O   . SER A 1 90  ? -8.710  -7.196  -3.751  1.00 94.14 90  A 1 
ATOM   682  C CB  . SER A 1 90  ? -10.469 -5.273  -1.827  1.00 95.06 90  A 1 
ATOM   683  O OG  . SER A 1 90  ? -10.416 -3.928  -1.433  1.00 91.95 90  A 1 
ATOM   684  N N   . ARG A 1 91  ? -10.906 -7.663  -3.893  1.00 95.66 91  A 1 
ATOM   685  C CA  . ARG A 1 91  ? -10.735 -9.045  -4.371  1.00 95.67 91  A 1 
ATOM   686  C C   . ARG A 1 91  ? -9.952  -9.085  -5.678  1.00 95.51 91  A 1 
ATOM   687  O O   . ARG A 1 91  ? -9.012  -9.865  -5.809  1.00 94.85 91  A 1 
ATOM   688  C CB  . ARG A 1 91  ? -12.111 -9.702  -4.547  1.00 95.36 91  A 1 
ATOM   689  C CG  . ARG A 1 91  ? -12.027 -11.137 -5.093  1.00 91.10 91  A 1 
ATOM   690  C CD  . ARG A 1 91  ? -13.347 -11.585 -5.713  1.00 88.21 91  A 1 
ATOM   691  N NE  . ARG A 1 91  ? -13.605 -10.885 -6.981  1.00 79.49 91  A 1 
ATOM   692  C CZ  . ARG A 1 91  ? -14.688 -10.950 -7.729  1.00 74.78 91  A 1 
ATOM   693  N NH1 . ARG A 1 91  ? -15.699 -11.716 -7.412  1.00 65.82 91  A 1 
ATOM   694  N NH2 . ARG A 1 91  ? -14.761 -10.230 -8.808  1.00 63.18 91  A 1 
ATOM   695  N N   . ASP A 1 92  ? -10.351 -8.260  -6.641  1.00 93.52 92  A 1 
ATOM   696  C CA  . ASP A 1 92  ? -9.760  -8.286  -7.980  1.00 92.61 92  A 1 
ATOM   697  C C   . ASP A 1 92  ? -8.311  -7.777  -7.966  1.00 92.26 92  A 1 
ATOM   698  O O   . ASP A 1 92  ? -7.429  -8.404  -8.560  1.00 91.18 92  A 1 
ATOM   699  C CB  . ASP A 1 92  ? -10.659 -7.507  -8.955  1.00 91.81 92  A 1 
ATOM   700  C CG  . ASP A 1 92  ? -12.014 -8.189  -9.210  1.00 90.08 92  A 1 
ATOM   701  O OD1 . ASP A 1 92  ? -12.197 -9.368  -8.814  1.00 87.09 92  A 1 
ATOM   702  O OD2 . ASP A 1 92  ? -12.906 -7.557  -9.811  1.00 86.43 92  A 1 
ATOM   703  N N   . ILE A 1 93  ? -8.026  -6.712  -7.208  1.00 91.29 93  A 1 
ATOM   704  C CA  . ILE A 1 93  ? -6.655  -6.219  -7.003  1.00 90.44 93  A 1 
ATOM   705  C C   . ILE A 1 93  ? -5.811  -7.259  -6.257  1.00 90.81 93  A 1 
ATOM   706  O O   . ILE A 1 93  ? -4.718  -7.595  -6.712  1.00 90.40 93  A 1 
ATOM   707  C CB  . ILE A 1 93  ? -6.660  -4.846  -6.290  1.00 88.99 93  A 1 
ATOM   708  C CG1 . ILE A 1 93  ? -7.277  -3.785  -7.223  1.00 87.19 93  A 1 
ATOM   709  C CG2 . ILE A 1 93  ? -5.233  -4.427  -5.885  1.00 86.66 93  A 1 
ATOM   710  C CD1 . ILE A 1 93  ? -7.470  -2.415  -6.576  1.00 79.60 93  A 1 
ATOM   711  N N   . ALA A 1 94  ? -6.309  -7.817  -5.154  1.00 93.40 94  A 1 
ATOM   712  C CA  . ALA A 1 94  ? -5.603  -8.838  -4.384  1.00 94.28 94  A 1 
ATOM   713  C C   . ALA A 1 94  ? -5.277  -10.066 -5.240  1.00 94.02 94  A 1 
ATOM   714  O O   . ALA A 1 94  ? -4.157  -10.571 -5.185  1.00 93.81 94  A 1 
ATOM   715  C CB  . ALA A 1 94  ? -6.445  -9.226  -3.165  1.00 95.23 94  A 1 
ATOM   716  N N   . SER A 1 95  ? -6.211  -10.507 -6.083  1.00 93.87 95  A 1 
ATOM   717  C CA  . SER A 1 95  ? -5.977  -11.615 -7.015  1.00 93.51 95  A 1 
ATOM   718  C C   . SER A 1 95  ? -4.792  -11.337 -7.945  1.00 93.24 95  A 1 
ATOM   719  O O   . SER A 1 95  ? -3.914  -12.190 -8.084  1.00 92.49 95  A 1 
ATOM   720  C CB  . SER A 1 95  ? -7.251  -11.893 -7.820  1.00 93.38 95  A 1 
ATOM   721  O OG  . SER A 1 95  ? -7.073  -13.034 -8.632  1.00 83.91 95  A 1 
ATOM   722  N N   . LEU A 1 96  ? -4.706  -10.134 -8.520  1.00 90.38 96  A 1 
ATOM   723  C CA  . LEU A 1 96  ? -3.561  -9.741  -9.351  1.00 88.87 96  A 1 
ATOM   724  C C   . LEU A 1 96  ? -2.253  -9.724  -8.561  1.00 88.95 96  A 1 
ATOM   725  O O   . LEU A 1 96  ? -1.256  -10.278 -9.021  1.00 87.79 96  A 1 
ATOM   726  C CB  . LEU A 1 96  ? -3.788  -8.356  -9.976  1.00 86.64 96  A 1 
ATOM   727  C CG  . LEU A 1 96  ? -4.887  -8.276  -11.044 1.00 80.59 96  A 1 
ATOM   728  C CD1 . LEU A 1 96  ? -4.864  -6.860  -11.626 1.00 76.57 96  A 1 
ATOM   729  C CD2 . LEU A 1 96  ? -4.685  -9.269  -12.185 1.00 75.55 96  A 1 
ATOM   730  N N   . ILE A 1 97  ? -2.259  -9.117  -7.371  1.00 89.35 97  A 1 
ATOM   731  C CA  . ILE A 1 97  ? -1.075  -8.992  -6.510  1.00 88.88 97  A 1 
ATOM   732  C C   . ILE A 1 97  ? -0.559  -10.367 -6.079  1.00 89.60 97  A 1 
ATOM   733  O O   . ILE A 1 97  ? 0.640   -10.641 -6.175  1.00 89.07 97  A 1 
ATOM   734  C CB  . ILE A 1 97  ? -1.410  -8.086  -5.300  1.00 87.17 97  A 1 
ATOM   735  C CG1 . ILE A 1 97  ? -1.658  -6.615  -5.715  1.00 84.64 97  A 1 
ATOM   736  C CG2 . ILE A 1 97  ? -0.319  -8.157  -4.222  1.00 83.39 97  A 1 
ATOM   737  C CD1 . ILE A 1 97  ? -0.433  -5.828  -6.176  1.00 75.05 97  A 1 
ATOM   738  N N   . MET A 1 98  ? -1.443  -11.262 -5.651  1.00 92.02 98  A 1 
ATOM   739  C CA  . MET A 1 98  ? -1.079  -12.620 -5.238  1.00 93.03 98  A 1 
ATOM   740  C C   . MET A 1 98  ? -0.502  -13.439 -6.404  1.00 92.74 98  A 1 
ATOM   741  O O   . MET A 1 98  ? 0.508   -14.131 -6.233  1.00 92.57 98  A 1 
ATOM   742  C CB  . MET A 1 98  ? -2.306  -13.327 -4.646  1.00 94.54 98  A 1 
ATOM   743  C CG  . MET A 1 98  ? -2.765  -12.725 -3.312  1.00 95.22 98  A 1 
ATOM   744  S SD  . MET A 1 98  ? -4.134  -13.600 -2.509  1.00 94.79 98  A 1 
ATOM   745  C CE  . MET A 1 98  ? -5.456  -13.507 -3.739  1.00 91.98 98  A 1 
ATOM   746  N N   . MET A 1 99  ? -1.101  -13.332 -7.586  1.00 91.82 99  A 1 
ATOM   747  C CA  . MET A 1 99  ? -0.618  -14.010 -8.794  1.00 91.09 99  A 1 
ATOM   748  C C   . MET A 1 99  ? 0.740   -13.468 -9.260  1.00 90.29 99  A 1 
ATOM   749  O O   . MET A 1 99  ? 1.631   -14.250 -9.600  1.00 89.19 99  A 1 
ATOM   750  C CB  . MET A 1 99  ? -1.658  -13.864 -9.920  1.00 91.11 99  A 1 
ATOM   751  C CG  . MET A 1 99  ? -2.866  -14.783 -9.728  1.00 84.61 99  A 1 
ATOM   752  S SD  . MET A 1 99  ? -2.516  -16.569 -9.800  1.00 83.05 99  A 1 
ATOM   753  C CE  . MET A 1 99  ? -1.986  -16.735 -11.520 1.00 74.61 99  A 1 
ATOM   754  N N   . ASP A 1 100 ? 0.921   -12.147 -9.262  1.00 87.32 100 A 1 
ATOM   755  C CA  . ASP A 1 100 ? 2.196   -11.531 -9.639  1.00 85.08 100 A 1 
ATOM   756  C C   . ASP A 1 100 ? 3.302   -11.900 -8.644  1.00 85.63 100 A 1 
ATOM   757  O O   . ASP A 1 100 ? 4.391   -12.310 -9.047  1.00 84.37 100 A 1 
ATOM   758  C CB  . ASP A 1 100 ? 2.036   -10.009 -9.777  1.00 82.18 100 A 1 
ATOM   759  C CG  . ASP A 1 100 ? 3.230   -9.372  -10.496 1.00 75.25 100 A 1 
ATOM   760  O OD1 . ASP A 1 100 ? 3.568   -9.851  -11.609 1.00 70.73 100 A 1 
ATOM   761  O OD2 . ASP A 1 100 ? 3.781   -8.376  -9.986  1.00 68.51 100 A 1 
ATOM   762  N N   . SER A 1 101 ? 2.998   -11.885 -7.342  1.00 87.82 101 A 1 
ATOM   763  C CA  . SER A 1 101 ? 3.923   -12.328 -6.298  1.00 88.56 101 A 1 
ATOM   764  C C   . SER A 1 101 ? 4.346   -13.790 -6.474  1.00 89.32 101 A 1 
ATOM   765  O O   . SER A 1 101 ? 5.540   -14.089 -6.397  1.00 89.24 101 A 1 
ATOM   766  C CB  . SER A 1 101 ? 3.294   -12.118 -4.920  1.00 88.33 101 A 1 
ATOM   767  O OG  . SER A 1 101 ? 4.204   -12.553 -3.926  1.00 81.31 101 A 1 
ATOM   768  N N   . ALA A 1 102 ? 3.414   -14.699 -6.770  1.00 90.82 102 A 1 
ATOM   769  C CA  . ALA A 1 102 ? 3.743   -16.100 -7.058  1.00 92.02 102 A 1 
ATOM   770  C C   . ALA A 1 102 ? 4.729   -16.223 -8.234  1.00 91.89 102 A 1 
ATOM   771  O O   . ALA A 1 102 ? 5.728   -16.946 -8.147  1.00 91.59 102 A 1 
ATOM   772  C CB  . ALA A 1 102 ? 2.438   -16.864 -7.335  1.00 93.47 102 A 1 
ATOM   773  N N   . ASN A 1 103 ? 4.495   -15.459 -9.305  1.00 89.49 103 A 1 
ATOM   774  C CA  . ASN A 1 103 ? 5.371   -15.406 -10.474 1.00 87.58 103 A 1 
ATOM   775  C C   . ASN A 1 103 ? 6.760   -14.845 -10.162 1.00 86.93 103 A 1 
ATOM   776  O O   . ASN A 1 103 ? 7.774   -15.414 -10.584 1.00 84.92 103 A 1 
ATOM   777  C CB  . ASN A 1 103 ? 4.703   -14.546 -11.553 1.00 85.55 103 A 1 
ATOM   778  C CG  . ASN A 1 103 ? 3.803   -15.376 -12.420 1.00 75.46 103 A 1 
ATOM   779  O OD1 . ASN A 1 103 ? 4.294   -16.127 -13.255 1.00 67.41 103 A 1 
ATOM   780  N ND2 . ASN A 1 103 ? 2.514   -15.278 -12.262 1.00 65.58 103 A 1 
ATOM   781  N N   . ILE A 1 104 ? 6.823   -13.733 -9.415  1.00 85.48 104 A 1 
ATOM   782  C CA  . ILE A 1 104 ? 8.081   -13.100 -9.001  1.00 84.06 104 A 1 
ATOM   783  C C   . ILE A 1 104 ? 8.890   -14.076 -8.148  1.00 84.81 104 A 1 
ATOM   784  O O   . ILE A 1 104 ? 10.057  -14.328 -8.448  1.00 84.25 104 A 1 
ATOM   785  C CB  . ILE A 1 104 ? 7.808   -11.757 -8.280  1.00 81.64 104 A 1 
ATOM   786  C CG1 . ILE A 1 104 ? 7.293   -10.706 -9.291  1.00 78.64 104 A 1 
ATOM   787  C CG2 . ILE A 1 104 ? 9.078   -11.235 -7.580  1.00 78.46 104 A 1 
ATOM   788  C CD1 . ILE A 1 104 ? 6.692   -9.455  -8.630  1.00 73.36 104 A 1 
ATOM   789  N N   . GLN A 1 105 ? 8.273   -14.688 -7.138  1.00 87.98 105 A 1 
ATOM   790  C CA  . GLN A 1 105 ? 8.936   -15.658 -6.264  1.00 89.18 105 A 1 
ATOM   791  C C   . GLN A 1 105 ? 9.483   -16.866 -7.040  1.00 90.13 105 A 1 
ATOM   792  O O   . GLN A 1 105 ? 10.618  -17.293 -6.799  1.00 90.35 105 A 1 
ATOM   793  C CB  . GLN A 1 105 ? 7.955   -16.133 -5.181  1.00 89.69 105 A 1 
ATOM   794  C CG  . GLN A 1 105 ? 7.652   -15.075 -4.108  1.00 88.67 105 A 1 
ATOM   795  C CD  . GLN A 1 105 ? 6.708   -15.641 -3.057  1.00 88.94 105 A 1 
ATOM   796  O OE1 . GLN A 1 105 ? 7.019   -16.621 -2.387  1.00 84.07 105 A 1 
ATOM   797  N NE2 . GLN A 1 105 ? 5.540   -15.081 -2.867  1.00 83.00 105 A 1 
ATOM   798  N N   . ALA A 1 106 ? 8.717   -17.401 -7.991  1.00 88.77 106 A 1 
ATOM   799  C CA  . ALA A 1 106 ? 9.154   -18.524 -8.824  1.00 89.84 106 A 1 
ATOM   800  C C   . ALA A 1 106 ? 10.378  -18.160 -9.686  1.00 89.96 106 A 1 
ATOM   801  O O   . ALA A 1 106 ? 11.368  -18.905 -9.717  1.00 89.75 106 A 1 
ATOM   802  C CB  . ALA A 1 106 ? 7.970   -18.985 -9.679  1.00 90.88 106 A 1 
ATOM   803  N N   . ARG A 1 107 ? 10.345  -16.990 -10.330 1.00 87.77 107 A 1 
ATOM   804  C CA  . ARG A 1 107 ? 11.453  -16.487 -11.160 1.00 85.13 107 A 1 
ATOM   805  C C   . ARG A 1 107 ? 12.701  -16.203 -10.333 1.00 85.43 107 A 1 
ATOM   806  O O   . ARG A 1 107 ? 13.802  -16.583 -10.731 1.00 83.60 107 A 1 
ATOM   807  C CB  . ARG A 1 107 ? 11.013  -15.215 -11.899 1.00 82.51 107 A 1 
ATOM   808  C CG  . ARG A 1 107 ? 10.013  -15.521 -13.017 1.00 72.35 107 A 1 
ATOM   809  C CD  . ARG A 1 107 ? 9.524   -14.204 -13.627 1.00 69.24 107 A 1 
ATOM   810  N NE  . ARG A 1 107 ? 8.488   -14.435 -14.649 1.00 61.60 107 A 1 
ATOM   811  C CZ  . ARG A 1 107 ? 7.824   -13.501 -15.307 1.00 55.86 107 A 1 
ATOM   812  N NH1 . ARG A 1 107 ? 8.095   -12.232 -15.163 1.00 51.79 107 A 1 
ATOM   813  N NH2 . ARG A 1 107 ? 6.855   -13.834 -16.116 1.00 48.11 107 A 1 
ATOM   814  N N   . ASP A 1 108 ? 12.526  -15.579 -9.173  1.00 85.85 108 A 1 
ATOM   815  C CA  . ASP A 1 108 ? 13.604  -15.295 -8.235  1.00 85.02 108 A 1 
ATOM   816  C C   . ASP A 1 108 ? 14.272  -16.577 -7.736  1.00 87.24 108 A 1 
ATOM   817  O O   . ASP A 1 108 ? 15.500  -16.664 -7.715  1.00 86.97 108 A 1 
ATOM   818  C CB  . ASP A 1 108 ? 13.038  -14.524 -7.039  1.00 81.96 108 A 1 
ATOM   819  C CG  . ASP A 1 108 ? 13.106  -13.008 -7.171  1.00 77.33 108 A 1 
ATOM   820  O OD1 . ASP A 1 108 ? 13.302  -12.500 -8.298  1.00 74.90 108 A 1 
ATOM   821  O OD2 . ASP A 1 108 ? 13.113  -12.403 -6.073  1.00 72.60 108 A 1 
ATOM   822  N N   . ALA A 1 109 ? 13.475  -17.589 -7.370  1.00 88.44 109 A 1 
ATOM   823  C CA  . ALA A 1 109 ? 13.992  -18.886 -6.945  1.00 90.27 109 A 1 
ATOM   824  C C   . ALA A 1 109 ? 14.839  -19.532 -8.047  1.00 91.41 109 A 1 
ATOM   825  O O   . ALA A 1 109 ? 15.946  -20.009 -7.783  1.00 91.75 109 A 1 
ATOM   826  C CB  . ALA A 1 109 ? 12.820  -19.791 -6.546  1.00 91.20 109 A 1 
ATOM   827  N N   . GLU A 1 110 ? 14.358  -19.519 -9.283  1.00 91.18 110 A 1 
ATOM   828  C CA  . GLU A 1 110 ? 15.103  -20.060 -10.424 1.00 91.04 110 A 1 
ATOM   829  C C   . GLU A 1 110 ? 16.406  -19.284 -10.677 1.00 91.24 110 A 1 
ATOM   830  O O   . GLU A 1 110 ? 17.471  -19.891 -10.861 1.00 90.84 110 A 1 
ATOM   831  C CB  . GLU A 1 110 ? 14.210  -20.048 -11.675 1.00 91.01 110 A 1 
ATOM   832  C CG  . GLU A 1 110 ? 14.870  -20.858 -12.794 1.00 81.19 110 A 1 
ATOM   833  C CD  . GLU A 1 110 ? 14.177  -20.747 -14.154 1.00 76.80 110 A 1 
ATOM   834  O OE1 . GLU A 1 110 ? 14.812  -21.259 -15.118 1.00 68.77 110 A 1 
ATOM   835  O OE2 . GLU A 1 110 ? 13.137  -20.087 -14.274 1.00 70.06 110 A 1 
ATOM   836  N N   . TYR A 1 111 ? 16.339  -17.954 -10.651 1.00 87.73 111 A 1 
ATOM   837  C CA  . TYR A 1 111 ? 17.489  -17.084 -10.869 1.00 86.73 111 A 1 
ATOM   838  C C   . TYR A 1 111 ? 18.574  -17.290 -9.807  1.00 88.94 111 A 1 
ATOM   839  O O   . TYR A 1 111 ? 19.733  -17.548 -10.147 1.00 89.26 111 A 1 
ATOM   840  C CB  . TYR A 1 111 ? 17.010  -15.627 -10.904 1.00 84.59 111 A 1 
ATOM   841  C CG  . TYR A 1 111 ? 18.139  -14.620 -11.004 1.00 82.21 111 A 1 
ATOM   842  C CD1 . TYR A 1 111 ? 18.542  -13.899 -9.864  1.00 79.50 111 A 1 
ATOM   843  C CD2 . TYR A 1 111 ? 18.786  -14.415 -12.236 1.00 77.33 111 A 1 
ATOM   844  C CE1 . TYR A 1 111 ? 19.579  -12.954 -9.965  1.00 76.36 111 A 1 
ATOM   845  C CE2 . TYR A 1 111 ? 19.826  -13.472 -12.342 1.00 75.37 111 A 1 
ATOM   846  C CZ  . TYR A 1 111 ? 20.218  -12.732 -11.206 1.00 75.05 111 A 1 
ATOM   847  O OH  . TYR A 1 111 ? 21.204  -11.806 -11.313 1.00 72.85 111 A 1 
ATOM   848  N N   . LEU A 1 112 ? 18.195  -17.237 -8.530  1.00 87.15 112 A 1 
ATOM   849  C CA  . LEU A 1 112 ? 19.127  -17.402 -7.413  1.00 87.58 112 A 1 
ATOM   850  C C   . LEU A 1 112 ? 19.715  -18.813 -7.369  1.00 90.69 112 A 1 
ATOM   851  O O   . LEU A 1 112 ? 20.917  -18.960 -7.155  1.00 91.62 112 A 1 
ATOM   852  C CB  . LEU A 1 112 ? 18.414  -17.070 -6.098  1.00 85.52 112 A 1 
ATOM   853  C CG  . LEU A 1 112 ? 18.043  -15.586 -5.935  1.00 82.58 112 A 1 
ATOM   854  C CD1 . LEU A 1 112 ? 17.238  -15.441 -4.651  1.00 79.91 112 A 1 
ATOM   855  C CD2 . LEU A 1 112 ? 19.259  -14.667 -5.826  1.00 78.53 112 A 1 
ATOM   856  N N   . ARG A 1 113 ? 18.921  -19.839 -7.669  1.00 91.35 113 A 1 
ATOM   857  C CA  . ARG A 1 113 ? 19.406  -21.223 -7.779  1.00 92.27 113 A 1 
ATOM   858  C C   . ARG A 1 113 ? 20.473  -21.359 -8.875  1.00 93.29 113 A 1 
ATOM   859  O O   . ARG A 1 113 ? 21.491  -22.015 -8.668  1.00 93.49 113 A 1 
ATOM   860  C CB  . ARG A 1 113 ? 18.202  -22.150 -8.014  1.00 92.37 113 A 1 
ATOM   861  C CG  . ARG A 1 113 ? 18.572  -23.634 -7.908  1.00 87.97 113 A 1 
ATOM   862  C CD  . ARG A 1 113 ? 17.343  -24.536 -8.113  1.00 86.52 113 A 1 
ATOM   863  N NE  . ARG A 1 113 ? 16.326  -24.371 -7.046  1.00 80.51 113 A 1 
ATOM   864  C CZ  . ARG A 1 113 ? 15.052  -24.032 -7.170  1.00 76.23 113 A 1 
ATOM   865  N NH1 . ARG A 1 113 ? 14.508  -23.756 -8.324  1.00 67.57 113 A 1 
ATOM   866  N NH2 . ARG A 1 113 ? 14.292  -23.966 -6.117  1.00 67.86 113 A 1 
ATOM   867  N N   . LYS A 1 114 ? 20.272  -20.710 -10.021 1.00 92.03 114 A 1 
ATOM   868  C CA  . LYS A 1 114 ? 21.272  -20.669 -11.106 1.00 91.61 114 A 1 
ATOM   869  C C   . LYS A 1 114 ? 22.545  -19.928 -10.685 1.00 92.28 114 A 1 
ATOM   870  O O   . LYS A 1 114 ? 23.634  -20.364 -11.052 1.00 91.85 114 A 1 
ATOM   871  C CB  . LYS A 1 114 ? 20.673  -20.026 -12.371 1.00 92.14 114 A 1 
ATOM   872  C CG  . LYS A 1 114 ? 19.703  -20.956 -13.113 1.00 88.57 114 A 1 
ATOM   873  C CD  . LYS A 1 114 ? 19.014  -20.226 -14.280 1.00 85.09 114 A 1 
ATOM   874  C CE  . LYS A 1 114 ? 17.994  -21.159 -14.942 1.00 81.09 114 A 1 
ATOM   875  N NZ  . LYS A 1 114 ? 17.124  -20.469 -15.938 1.00 72.63 114 A 1 
ATOM   876  N N   . GLN A 1 115 ? 22.426  -18.828 -9.929  1.00 90.66 115 A 1 
ATOM   877  C CA  . GLN A 1 115 ? 23.585  -18.099 -9.404  1.00 89.40 115 A 1 
ATOM   878  C C   . GLN A 1 115 ? 24.367  -18.919 -8.373  1.00 91.91 115 A 1 
ATOM   879  O O   . GLN A 1 115 ? 25.581  -19.043 -8.519  1.00 92.18 115 A 1 
ATOM   880  C CB  . GLN A 1 115 ? 23.169  -16.765 -8.781  1.00 87.15 115 A 1 
ATOM   881  C CG  . GLN A 1 115 ? 22.789  -15.695 -9.817  1.00 81.09 115 A 1 
ATOM   882  C CD  . GLN A 1 115 ? 22.861  -14.296 -9.218  1.00 77.18 115 A 1 
ATOM   883  O OE1 . GLN A 1 115 ? 22.936  -14.099 -8.019  1.00 70.29 115 A 1 
ATOM   884  N NE2 . GLN A 1 115 ? 22.920  -13.256 -10.017 1.00 67.04 115 A 1 
ATOM   885  N N   . ALA A 1 116 ? 23.686  -19.507 -7.390  1.00 88.97 116 A 1 
ATOM   886  C CA  . ALA A 1 116 ? 24.309  -20.361 -6.381  1.00 90.79 116 A 1 
ATOM   887  C C   . ALA A 1 116 ? 25.060  -21.533 -7.036  1.00 92.89 116 A 1 
ATOM   888  O O   . ALA A 1 116 ? 26.241  -21.748 -6.767  1.00 93.63 116 A 1 
ATOM   889  C CB  . ALA A 1 116 ? 23.215  -20.837 -5.419  1.00 90.76 116 A 1 
ATOM   890  N N   . LYS A 1 117 ? 24.432  -22.198 -8.011  1.00 93.11 117 A 1 
ATOM   891  C CA  . LYS A 1 117 ? 25.083  -23.275 -8.780  1.00 93.10 117 A 1 
ATOM   892  C C   . LYS A 1 117 ? 26.372  -22.812 -9.472  1.00 93.62 117 A 1 
ATOM   893  O O   . LYS A 1 117 ? 27.344  -23.557 -9.486  1.00 93.04 117 A 1 
ATOM   894  C CB  . LYS A 1 117 ? 24.080  -23.873 -9.783  1.00 92.88 117 A 1 
ATOM   895  C CG  . LYS A 1 117 ? 24.662  -25.096 -10.509 1.00 84.79 117 A 1 
ATOM   896  C CD  . LYS A 1 117 ? 23.641  -25.741 -11.452 1.00 81.07 117 A 1 
ATOM   897  C CE  . LYS A 1 117 ? 24.276  -26.964 -12.119 1.00 74.13 117 A 1 
ATOM   898  N NZ  . LYS A 1 117 ? 23.334  -27.674 -13.023 1.00 66.14 117 A 1 
ATOM   899  N N   . LYS A 1 118 ? 26.392  -21.597 -10.040 1.00 93.06 118 A 1 
ATOM   900  C CA  . LYS A 1 118 ? 27.604  -21.029 -10.667 1.00 93.09 118 A 1 
ATOM   901  C C   . LYS A 1 118 ? 28.727  -20.771 -9.662  1.00 94.23 118 A 1 
ATOM   902  O O   . LYS A 1 118 ? 29.889  -20.828 -10.044 1.00 92.93 118 A 1 
ATOM   903  C CB  . LYS A 1 118 ? 27.277  -19.717 -11.399 1.00 92.29 118 A 1 
ATOM   904  C CG  . LYS A 1 118 ? 26.541  -19.927 -12.724 1.00 85.87 118 A 1 
ATOM   905  C CD  . LYS A 1 118 ? 26.197  -18.557 -13.331 1.00 82.22 118 A 1 
ATOM   906  C CE  . LYS A 1 118 ? 25.468  -18.716 -14.664 1.00 76.08 118 A 1 
ATOM   907  N NZ  . LYS A 1 118 ? 25.237  -17.393 -15.309 1.00 68.24 118 A 1 
ATOM   908  N N   . LYS A 1 119 ? 28.382  -20.481 -8.408  1.00 93.00 119 A 1 
ATOM   909  C CA  . LYS A 1 119 ? 29.332  -20.233 -7.313  1.00 92.44 119 A 1 
ATOM   910  C C   . LYS A 1 119 ? 29.709  -21.495 -6.531  1.00 93.94 119 A 1 
ATOM   911  O O   . LYS A 1 119 ? 30.572  -21.427 -5.669  1.00 92.97 119 A 1 
ATOM   912  C CB  . LYS A 1 119 ? 28.743  -19.171 -6.377  1.00 90.76 119 A 1 
ATOM   913  C CG  . LYS A 1 119 ? 28.572  -17.796 -7.043  1.00 86.76 119 A 1 
ATOM   914  C CD  . LYS A 1 119 ? 27.968  -16.867 -5.992  1.00 81.77 119 A 1 
ATOM   915  C CE  . LYS A 1 119 ? 27.743  -15.445 -6.492  1.00 76.55 119 A 1 
ATOM   916  N NZ  . LYS A 1 119 ? 27.187  -14.647 -5.365  1.00 68.88 119 A 1 
ATOM   917  N N   . GLY A 1 120 ? 29.075  -22.629 -6.814  1.00 93.47 120 A 1 
ATOM   918  C CA  . GLY A 1 120 ? 29.245  -23.858 -6.032  1.00 94.33 120 A 1 
ATOM   919  C C   . GLY A 1 120 ? 28.576  -23.812 -4.650  1.00 94.71 120 A 1 
ATOM   920  O O   . GLY A 1 120 ? 28.914  -24.609 -3.780  1.00 92.59 120 A 1 
ATOM   921  N N   . GLU A 1 121 ? 27.635  -22.883 -4.443  1.00 94.01 121 A 1 
ATOM   922  C CA  . GLU A 1 121 ? 26.902  -22.695 -3.189  1.00 92.61 121 A 1 
ATOM   923  C C   . GLU A 1 121 ? 25.616  -23.538 -3.169  1.00 92.28 121 A 1 
ATOM   924  O O   . GLU A 1 121 ? 24.999  -23.816 -4.210  1.00 89.66 121 A 1 
ATOM   925  C CB  . GLU A 1 121 ? 26.590  -21.199 -2.985  1.00 90.61 121 A 1 
ATOM   926  C CG  . GLU A 1 121 ? 27.843  -20.325 -2.764  1.00 86.02 121 A 1 
ATOM   927  C CD  . GLU A 1 121 ? 27.573  -18.806 -2.846  1.00 83.32 121 A 1 
ATOM   928  O OE1 . GLU A 1 121 ? 28.550  -18.025 -2.764  1.00 75.95 121 A 1 
ATOM   929  O OE2 . GLU A 1 121 ? 26.420  -18.403 -3.112  1.00 76.75 121 A 1 
ATOM   930  N N   . LYS A 1 122 ? 25.170  -23.931 -1.971  1.00 93.81 122 A 1 
ATOM   931  C CA  . LYS A 1 122 ? 23.843  -24.532 -1.774  1.00 92.10 122 A 1 
ATOM   932  C C   . LYS A 1 122 ? 22.774  -23.441 -1.766  1.00 91.07 122 A 1 
ATOM   933  O O   . LYS A 1 122 ? 22.992  -22.357 -1.228  1.00 87.47 122 A 1 
ATOM   934  C CB  . LYS A 1 122 ? 23.784  -25.364 -0.483  1.00 89.91 122 A 1 
ATOM   935  C CG  . LYS A 1 122 ? 24.607  -26.660 -0.577  1.00 81.03 122 A 1 
ATOM   936  C CD  . LYS A 1 122 ? 24.402  -27.501 0.690   1.00 75.60 122 A 1 
ATOM   937  C CE  . LYS A 1 122 ? 25.185  -28.816 0.608   1.00 68.95 122 A 1 
ATOM   938  N NZ  . LYS A 1 122 ? 24.973  -29.643 1.820   1.00 60.03 122 A 1 
ATOM   939  N N   . PHE A 1 123 ? 21.619  -23.746 -2.348  1.00 91.43 123 A 1 
ATOM   940  C CA  . PHE A 1 123 ? 20.451  -22.872 -2.355  1.00 90.02 123 A 1 
ATOM   941  C C   . PHE A 1 123 ? 19.196  -23.715 -2.130  1.00 90.54 123 A 1 
ATOM   942  O O   . PHE A 1 123 ? 18.836  -24.528 -2.984  1.00 88.35 123 A 1 
ATOM   943  C CB  . PHE A 1 123 ? 20.386  -22.109 -3.675  1.00 87.54 123 A 1 
ATOM   944  C CG  . PHE A 1 123 ? 19.238  -21.128 -3.740  1.00 85.72 123 A 1 
ATOM   945  C CD1 . PHE A 1 123 ? 18.028  -21.487 -4.361  1.00 81.88 123 A 1 
ATOM   946  C CD2 . PHE A 1 123 ? 19.378  -19.853 -3.169  1.00 81.88 123 A 1 
ATOM   947  C CE1 . PHE A 1 123 ? 16.972  -20.567 -4.427  1.00 79.53 123 A 1 
ATOM   948  C CE2 . PHE A 1 123 ? 18.323  -18.931 -3.234  1.00 79.13 123 A 1 
ATOM   949  C CZ  . PHE A 1 123 ? 17.121  -19.285 -3.871  1.00 78.97 123 A 1 
ATOM   950  N N   . ASP A 1 124 ? 18.562  -23.513 -0.985  1.00 90.84 124 A 1 
ATOM   951  C CA  . ASP A 1 124 ? 17.418  -24.269 -0.467  1.00 89.87 124 A 1 
ATOM   952  C C   . ASP A 1 124 ? 16.162  -23.408 -0.281  1.00 90.02 124 A 1 
ATOM   953  O O   . ASP A 1 124 ? 15.116  -23.913 0.113   1.00 86.84 124 A 1 
ATOM   954  C CB  . ASP A 1 124 ? 17.831  -24.952 0.845   1.00 87.75 124 A 1 
ATOM   955  C CG  . ASP A 1 124 ? 18.324  -23.994 1.947   1.00 82.36 124 A 1 
ATOM   956  O OD1 . ASP A 1 124 ? 18.496  -22.783 1.663   1.00 75.97 124 A 1 
ATOM   957  O OD2 . ASP A 1 124 ? 18.630  -24.518 3.041   1.00 76.53 124 A 1 
ATOM   958  N N   . TRP A 1 125 ? 16.236  -22.120 -0.613  1.00 90.87 125 A 1 
ATOM   959  C CA  . TRP A 1 125 ? 15.066  -21.253 -0.542  1.00 90.62 125 A 1 
ATOM   960  C C   . TRP A 1 125 ? 14.009  -21.647 -1.578  1.00 91.48 125 A 1 
ATOM   961  O O   . TRP A 1 125 ? 14.299  -21.818 -2.772  1.00 91.08 125 A 1 
ATOM   962  C CB  . TRP A 1 125 ? 15.469  -19.785 -0.690  1.00 88.69 125 A 1 
ATOM   963  C CG  . TRP A 1 125 ? 14.339  -18.813 -0.545  1.00 84.24 125 A 1 
ATOM   964  C CD1 . TRP A 1 125 ? 13.918  -18.260 0.613   1.00 80.59 125 A 1 
ATOM   965  C CD2 . TRP A 1 125 ? 13.444  -18.296 -1.577  1.00 83.28 125 A 1 
ATOM   966  N NE1 . TRP A 1 125 ? 12.840  -17.434 0.375   1.00 76.85 125 A 1 
ATOM   967  C CE2 . TRP A 1 125 ? 12.502  -17.419 -0.962  1.00 79.73 125 A 1 
ATOM   968  C CE3 . TRP A 1 125 ? 13.327  -18.477 -2.971  1.00 75.50 125 A 1 
ATOM   969  C CZ2 . TRP A 1 125 ? 11.505  -16.749 -1.690  1.00 75.27 125 A 1 
ATOM   970  C CZ3 . TRP A 1 125 ? 12.328  -17.814 -3.711  1.00 74.67 125 A 1 
ATOM   971  C CH2 . TRP A 1 125 ? 11.422  -16.949 -3.076  1.00 73.63 125 A 1 
ATOM   972  N N   . GLU A 1 126 ? 12.775  -21.731 -1.110  1.00 91.96 126 A 1 
ATOM   973  C CA  . GLU A 1 126 ? 11.593  -22.010 -1.924  1.00 92.42 126 A 1 
ATOM   974  C C   . GLU A 1 126 ? 10.571  -20.871 -1.822  1.00 93.45 126 A 1 
ATOM   975  O O   . GLU A 1 126 ? 10.466  -20.237 -0.760  1.00 92.12 126 A 1 
ATOM   976  C CB  . GLU A 1 126 ? 10.956  -23.340 -1.510  1.00 90.64 126 A 1 
ATOM   977  C CG  . GLU A 1 126 ? 11.893  -24.535 -1.768  1.00 80.56 126 A 1 
ATOM   978  C CD  . GLU A 1 126 ? 11.197  -25.885 -1.583  1.00 73.93 126 A 1 
ATOM   979  O OE1 . GLU A 1 126 ? 11.750  -26.875 -2.116  1.00 65.06 126 A 1 
ATOM   980  O OE2 . GLU A 1 126 ? 10.118  -25.921 -0.956  1.00 65.21 126 A 1 
ATOM   981  N N   . PRO A 1 127 ? 9.796   -20.609 -2.889  1.00 93.38 127 A 1 
ATOM   982  C CA  . PRO A 1 127 ? 8.646   -19.717 -2.843  1.00 93.91 127 A 1 
ATOM   983  C C   . PRO A 1 127 ? 7.711   -20.033 -1.671  1.00 94.67 127 A 1 
ATOM   984  O O   . PRO A 1 127 ? 7.540   -21.194 -1.286  1.00 94.15 127 A 1 
ATOM   985  C CB  . PRO A 1 127 ? 7.932   -19.900 -4.186  1.00 92.84 127 A 1 
ATOM   986  C CG  . PRO A 1 127 ? 9.063   -20.292 -5.128  1.00 91.18 127 A 1 
ATOM   987  C CD  . PRO A 1 127 ? 9.950   -21.152 -4.237  1.00 92.68 127 A 1 
ATOM   988  N N   . LEU A 1 128 ? 7.082   -19.008 -1.113  1.00 94.58 128 A 1 
ATOM   989  C CA  . LEU A 1 128 ? 6.081   -19.168 -0.050  1.00 95.02 128 A 1 
ATOM   990  C C   . LEU A 1 128 ? 4.878   -19.963 -0.561  1.00 95.98 128 A 1 
ATOM   991  O O   . LEU A 1 128 ? 4.375   -20.859 0.120   1.00 95.70 128 A 1 
ATOM   992  C CB  . LEU A 1 128 ? 5.645   -17.784 0.459   1.00 94.32 128 A 1 
ATOM   993  C CG  . LEU A 1 128 ? 6.746   -16.962 1.146   1.00 92.53 128 A 1 
ATOM   994  C CD1 . LEU A 1 128 ? 6.245   -15.544 1.401   1.00 89.53 128 A 1 
ATOM   995  C CD2 . LEU A 1 128 ? 7.159   -17.574 2.487   1.00 88.96 128 A 1 
ATOM   996  N N   . TYR A 1 129 ? 4.458   -19.672 -1.791  1.00 96.15 129 A 1 
ATOM   997  C CA  . TYR A 1 129 ? 3.327   -20.290 -2.470  1.00 96.42 129 A 1 
ATOM   998  C C   . TYR A 1 129 ? 3.505   -20.236 -3.989  1.00 96.66 129 A 1 
ATOM   999  O O   . TYR A 1 129 ? 4.414   -19.582 -4.506  1.00 96.07 129 A 1 
ATOM   1000 C CB  . TYR A 1 129 ? 2.045   -19.594 -2.020  1.00 96.11 129 A 1 
ATOM   1001 C CG  . TYR A 1 129 ? 2.043   -18.085 -2.185  1.00 96.25 129 A 1 
ATOM   1002 C CD1 . TYR A 1 129 ? 2.333   -17.258 -1.080  1.00 94.43 129 A 1 
ATOM   1003 C CD2 . TYR A 1 129 ? 1.738   -17.503 -3.427  1.00 94.58 129 A 1 
ATOM   1004 C CE1 . TYR A 1 129 ? 2.291   -15.864 -1.211  1.00 93.64 129 A 1 
ATOM   1005 C CE2 . TYR A 1 129 ? 1.698   -16.106 -3.564  1.00 93.77 129 A 1 
ATOM   1006 C CZ  . TYR A 1 129 ? 1.965   -15.283 -2.452  1.00 94.14 129 A 1 
ATOM   1007 O OH  . TYR A 1 129 ? 1.894   -13.934 -2.575  1.00 92.54 129 A 1 
ATOM   1008 N N   . SER A 1 130 ? 2.646   -20.954 -4.695  1.00 96.82 130 A 1 
ATOM   1009 C CA  . SER A 1 130 ? 2.581   -21.016 -6.156  1.00 96.93 130 A 1 
ATOM   1010 C C   . SER A 1 130 ? 1.353   -20.280 -6.707  1.00 97.14 130 A 1 
ATOM   1011 O O   . SER A 1 130 ? 0.437   -19.924 -5.967  1.00 96.97 130 A 1 
ATOM   1012 C CB  . SER A 1 130 ? 2.563   -22.487 -6.578  1.00 96.82 130 A 1 
ATOM   1013 O OG  . SER A 1 130 ? 1.357   -23.115 -6.194  1.00 95.32 130 A 1 
ATOM   1014 N N   . GLU A 1 131 ? 1.279   -20.131 -8.026  1.00 96.28 131 A 1 
ATOM   1015 C CA  . GLU A 1 131 ? 0.070   -19.631 -8.706  1.00 96.18 131 A 1 
ATOM   1016 C C   . GLU A 1 131 ? -1.175  -20.464 -8.372  1.00 96.94 131 A 1 
ATOM   1017 O O   . GLU A 1 131 ? -2.263  -19.920 -8.203  1.00 96.72 131 A 1 
ATOM   1018 C CB  . GLU A 1 131 ? 0.260   -19.677 -10.225 1.00 94.29 131 A 1 
ATOM   1019 C CG  . GLU A 1 131 ? 1.349   -18.740 -10.749 1.00 87.89 131 A 1 
ATOM   1020 C CD  . GLU A 1 131 ? 1.432   -18.809 -12.282 1.00 83.63 131 A 1 
ATOM   1021 O OE1 . GLU A 1 131 ? 1.587   -17.744 -12.911 1.00 74.18 131 A 1 
ATOM   1022 O OE2 . GLU A 1 131 ? 1.370   -19.938 -12.834 1.00 73.73 131 A 1 
ATOM   1023 N N   . LYS A 1 132 ? -1.021  -21.781 -8.219  1.00 97.28 132 A 1 
ATOM   1024 C CA  . LYS A 1 132 ? -2.120  -22.674 -7.836  1.00 97.43 132 A 1 
ATOM   1025 C C   . LYS A 1 132 ? -2.699  -22.301 -6.471  1.00 97.92 132 A 1 
ATOM   1026 O O   . LYS A 1 132 ? -3.913  -22.322 -6.303  1.00 97.74 132 A 1 
ATOM   1027 C CB  . LYS A 1 132 ? -1.626  -24.127 -7.861  1.00 96.75 132 A 1 
ATOM   1028 C CG  . LYS A 1 132 ? -2.763  -25.114 -7.574  1.00 84.47 132 A 1 
ATOM   1029 C CD  . LYS A 1 132 ? -2.245  -26.552 -7.529  1.00 81.73 132 A 1 
ATOM   1030 C CE  . LYS A 1 132 ? -3.405  -27.476 -7.147  1.00 70.49 132 A 1 
ATOM   1031 N NZ  . LYS A 1 132 ? -2.952  -28.878 -6.973  1.00 61.57 132 A 1 
ATOM   1032 N N   . ASP A 1 133 ? -1.846  -21.940 -5.524  1.00 97.53 133 A 1 
ATOM   1033 C CA  . ASP A 1 133 ? -2.275  -21.520 -4.189  1.00 97.76 133 A 1 
ATOM   1034 C C   . ASP A 1 133 ? -2.957  -20.142 -4.241  1.00 98.08 133 A 1 
ATOM   1035 O O   . ASP A 1 133 ? -3.967  -19.932 -3.574  1.00 98.05 133 A 1 
ATOM   1036 C CB  . ASP A 1 133 ? -1.077  -21.510 -3.227  1.00 97.70 133 A 1 
ATOM   1037 C CG  . ASP A 1 133 ? -0.295  -22.829 -3.211  1.00 97.34 133 A 1 
ATOM   1038 O OD1 . ASP A 1 133 ? -0.889  -23.888 -2.937  1.00 95.29 133 A 1 
ATOM   1039 O OD2 . ASP A 1 133 ? 0.922   -22.788 -3.535  1.00 95.32 133 A 1 
ATOM   1040 N N   . ALA A 1 134 ? -2.477  -19.230 -5.095  1.00 97.75 134 A 1 
ATOM   1041 C CA  . ALA A 1 134 ? -3.118  -17.933 -5.326  1.00 97.53 134 A 1 
ATOM   1042 C C   . ALA A 1 134 ? -4.514  -18.076 -5.965  1.00 97.69 134 A 1 
ATOM   1043 O O   . ALA A 1 134 ? -5.461  -17.413 -5.545  1.00 97.42 134 A 1 
ATOM   1044 C CB  . ALA A 1 134 ? -2.183  -17.070 -6.185  1.00 97.03 134 A 1 
ATOM   1045 N N   . ILE A 1 135 ? -4.665  -18.984 -6.931  1.00 97.98 135 A 1 
ATOM   1046 C CA  . ILE A 1 135 ? -5.969  -19.322 -7.530  1.00 97.88 135 A 1 
ATOM   1047 C C   . ILE A 1 135 ? -6.907  -19.922 -6.473  1.00 97.93 135 A 1 
ATOM   1048 O O   . ILE A 1 135 ? -8.076  -19.546 -6.408  1.00 97.78 135 A 1 
ATOM   1049 C CB  . ILE A 1 135 ? -5.782  -20.279 -8.731  1.00 97.59 135 A 1 
ATOM   1050 C CG1 . ILE A 1 135 ? -5.069  -19.550 -9.895  1.00 96.48 135 A 1 
ATOM   1051 C CG2 . ILE A 1 135 ? -7.126  -20.845 -9.222  1.00 96.32 135 A 1 
ATOM   1052 C CD1 . ILE A 1 135 ? -4.504  -20.496 -10.964 1.00 91.91 135 A 1 
ATOM   1053 N N   . ALA A 1 136 ? -6.406  -20.827 -5.636  1.00 98.21 136 A 1 
ATOM   1054 C CA  . ALA A 1 136 ? -7.190  -21.420 -4.558  1.00 98.23 136 A 1 
ATOM   1055 C C   . ALA A 1 136 ? -7.677  -20.352 -3.563  1.00 98.31 136 A 1 
ATOM   1056 O O   . ALA A 1 136 ? -8.870  -20.311 -3.273  1.00 98.05 136 A 1 
ATOM   1057 C CB  . ALA A 1 136 ? -6.369  -22.521 -3.884  1.00 98.16 136 A 1 
ATOM   1058 N N   . ALA A 1 137 ? -6.809  -19.433 -3.137  1.00 98.24 137 A 1 
ATOM   1059 C CA  . ALA A 1 137 ? -7.202  -18.304 -2.292  1.00 98.22 137 A 1 
ATOM   1060 C C   . ALA A 1 137 ? -8.259  -17.424 -2.977  1.00 98.10 137 A 1 
ATOM   1061 O O   . ALA A 1 137 ? -9.288  -17.114 -2.383  1.00 97.75 137 A 1 
ATOM   1062 C CB  . ALA A 1 137 ? -5.952  -17.497 -1.923  1.00 98.19 137 A 1 
ATOM   1063 N N   . THR A 1 138 ? -8.066  -17.103 -4.258  1.00 98.11 138 A 1 
ATOM   1064 C CA  . THR A 1 138 ? -9.032  -16.314 -5.042  1.00 97.64 138 A 1 
ATOM   1065 C C   . THR A 1 138 ? -10.415 -16.972 -5.086  1.00 97.74 138 A 1 
ATOM   1066 O O   . THR A 1 138 ? -11.423 -16.277 -5.030  1.00 97.20 138 A 1 
ATOM   1067 C CB  . THR A 1 138 ? -8.504  -16.078 -6.468  1.00 96.59 138 A 1 
ATOM   1068 O OG1 . THR A 1 138 ? -7.289  -15.360 -6.415  1.00 92.55 138 A 1 
ATOM   1069 C CG2 . THR A 1 138 ? -9.459  -15.256 -7.333  1.00 91.90 138 A 1 
ATOM   1070 N N   . SER A 1 139 ? -10.492 -18.301 -5.132  1.00 97.99 139 A 1 
ATOM   1071 C CA  . SER A 1 139 ? -11.771 -19.027 -5.140  1.00 97.89 139 A 1 
ATOM   1072 C C   . SER A 1 139 ? -12.545 -18.974 -3.813  1.00 98.13 139 A 1 
ATOM   1073 O O   . SER A 1 139 ? -13.735 -19.276 -3.806  1.00 97.62 139 A 1 
ATOM   1074 C CB  . SER A 1 139 ? -11.553 -20.474 -5.589  1.00 97.17 139 A 1 
ATOM   1075 O OG  . SER A 1 139 ? -10.967 -21.283 -4.592  1.00 87.35 139 A 1 
ATOM   1076 N N   . GLN A 1 140 ? -11.899 -18.577 -2.718  1.00 98.15 140 A 1 
ATOM   1077 C CA  . GLN A 1 140 ? -12.518 -18.451 -1.391  1.00 98.35 140 A 1 
ATOM   1078 C C   . GLN A 1 140 ? -13.050 -17.042 -1.097  1.00 98.46 140 A 1 
ATOM   1079 O O   . GLN A 1 140 ? -13.674 -16.835 -0.055  1.00 98.09 140 A 1 
ATOM   1080 C CB  . GLN A 1 140 ? -11.522 -18.899 -0.315  1.00 98.08 140 A 1 
ATOM   1081 C CG  . GLN A 1 140 ? -11.237 -20.403 -0.391  1.00 96.45 140 A 1 
ATOM   1082 C CD  . GLN A 1 140 ? -10.200 -20.825 0.640   1.00 96.46 140 A 1 
ATOM   1083 O OE1 . GLN A 1 140 ? -9.075  -20.376 0.624   1.00 89.61 140 A 1 
ATOM   1084 N NE2 . GLN A 1 140 ? -10.506 -21.707 1.557   1.00 88.36 140 A 1 
ATOM   1085 N N   . PHE A 1 141 ? -12.833 -16.076 -1.994  1.00 98.29 141 A 1 
ATOM   1086 C CA  . PHE A 1 141 ? -13.327 -14.718 -1.786  1.00 98.19 141 A 1 
ATOM   1087 C C   . PHE A 1 141 ? -14.847 -14.623 -1.923  1.00 97.99 141 A 1 
ATOM   1088 O O   . PHE A 1 141 ? -15.444 -15.054 -2.913  1.00 97.21 141 A 1 
ATOM   1089 C CB  . PHE A 1 141 ? -12.648 -13.726 -2.729  1.00 97.93 141 A 1 
ATOM   1090 C CG  . PHE A 1 141 ? -11.300 -13.228 -2.246  1.00 97.95 141 A 1 
ATOM   1091 C CD1 . PHE A 1 141 ? -11.229 -12.142 -1.354  1.00 96.72 141 A 1 
ATOM   1092 C CD2 . PHE A 1 141 ? -10.115 -13.813 -2.718  1.00 96.65 141 A 1 
ATOM   1093 C CE1 . PHE A 1 141 ? -9.977  -11.633 -0.955  1.00 95.91 141 A 1 
ATOM   1094 C CE2 . PHE A 1 141 ? -8.866  -13.306 -2.315  1.00 95.87 141 A 1 
ATOM   1095 C CZ  . PHE A 1 141 ? -8.795  -12.210 -1.440  1.00 96.37 141 A 1 
ATOM   1096 N N   . LEU A 1 142 ? -15.461 -13.933 -0.965  1.00 98.13 142 A 1 
ATOM   1097 C CA  . LEU A 1 142 ? -16.831 -13.443 -1.029  1.00 98.07 142 A 1 
ATOM   1098 C C   . LEU A 1 142 ? -16.823 -11.916 -1.121  1.00 98.16 142 A 1 
ATOM   1099 O O   . LEU A 1 142 ? -16.376 -11.218 -0.208  1.00 97.46 142 A 1 
ATOM   1100 C CB  . LEU A 1 142 ? -17.630 -13.950 0.178   1.00 97.36 142 A 1 
ATOM   1101 C CG  . LEU A 1 142 ? -17.896 -15.469 0.170   1.00 89.96 142 A 1 
ATOM   1102 C CD1 . LEU A 1 142 ? -18.734 -15.827 1.393   1.00 84.14 142 A 1 
ATOM   1103 C CD2 . LEU A 1 142 ? -18.670 -15.934 -1.063  1.00 83.84 142 A 1 
ATOM   1104 N N   . GLY A 1 143 ? -17.329 -11.397 -2.246  1.00 96.94 143 A 1 
ATOM   1105 C CA  . GLY A 1 143 ? -17.454 -9.960  -2.467  1.00 96.25 143 A 1 
ATOM   1106 C C   . GLY A 1 143 ? -18.607 -9.355  -1.667  1.00 96.28 143 A 1 
ATOM   1107 O O   . GLY A 1 143 ? -19.755 -9.760  -1.846  1.00 95.22 143 A 1 
ATOM   1108 N N   . VAL A 1 144 ? -18.315 -8.361  -0.841  1.00 96.81 144 A 1 
ATOM   1109 C CA  . VAL A 1 144 ? -19.304 -7.604  -0.060  1.00 97.01 144 A 1 
ATOM   1110 C C   . VAL A 1 144 ? -19.163 -6.122  -0.403  1.00 96.62 144 A 1 
ATOM   1111 O O   . VAL A 1 144 ? -18.127 -5.511  -0.160  1.00 95.70 144 A 1 
ATOM   1112 C CB  . VAL A 1 144 ? -19.138 -7.856  1.452   1.00 97.15 144 A 1 
ATOM   1113 C CG1 . VAL A 1 144 ? -20.236 -7.141  2.250   1.00 95.74 144 A 1 
ATOM   1114 C CG2 . VAL A 1 144 ? -19.208 -9.350  1.798   1.00 95.81 144 A 1 
ATOM   1115 N N   . SER A 1 145 ? -20.204 -5.532  -0.988  1.00 95.21 145 A 1 
ATOM   1116 C CA  . SER A 1 145 ? -20.193 -4.109  -1.350  1.00 94.83 145 A 1 
ATOM   1117 C C   . SER A 1 145 ? -20.239 -3.202  -0.114  1.00 95.50 145 A 1 
ATOM   1118 O O   . SER A 1 145 ? -20.770 -3.590  0.925   1.00 95.23 145 A 1 
ATOM   1119 C CB  . SER A 1 145 ? -21.370 -3.779  -2.265  1.00 92.98 145 A 1 
ATOM   1120 O OG  . SER A 1 145 ? -21.335 -4.574  -3.436  1.00 84.85 145 A 1 
ATOM   1121 N N   . TYR A 1 146 ? -19.764 -1.961  -0.262  1.00 94.84 146 A 1 
ATOM   1122 C CA  . TYR A 1 146 ? -19.881 -0.945  0.784   1.00 94.81 146 A 1 
ATOM   1123 C C   . TYR A 1 146 ? -21.328 -0.743  1.253   1.00 94.87 146 A 1 
ATOM   1124 O O   . TYR A 1 146 ? -22.263 -0.767  0.451   1.00 93.91 146 A 1 
ATOM   1125 C CB  . TYR A 1 146 ? -19.335 0.397   0.285   1.00 94.17 146 A 1 
ATOM   1126 C CG  . TYR A 1 146 ? -17.879 0.400   -0.111  1.00 93.98 146 A 1 
ATOM   1127 C CD1 . TYR A 1 146 ? -16.897 -0.047  0.792   1.00 92.63 146 A 1 
ATOM   1128 C CD2 . TYR A 1 146 ? -17.496 0.903   -1.373  1.00 92.64 146 A 1 
ATOM   1129 C CE1 . TYR A 1 146 ? -15.538 0.009   0.439   1.00 91.99 146 A 1 
ATOM   1130 C CE2 . TYR A 1 146 ? -16.140 0.964   -1.726  1.00 91.96 146 A 1 
ATOM   1131 C CZ  . TYR A 1 146 ? -15.158 0.523   -0.818  1.00 92.45 146 A 1 
ATOM   1132 O OH  . TYR A 1 146 ? -13.851 0.607   -1.152  1.00 91.14 146 A 1 
ATOM   1133 N N   . ASN A 1 147 ? -21.485 -0.468  2.545   1.00 96.22 147 A 1 
ATOM   1134 C CA  . ASN A 1 147 ? -22.775 -0.200  3.189   1.00 96.23 147 A 1 
ATOM   1135 C C   . ASN A 1 147 ? -23.780 -1.357  3.009   1.00 96.60 147 A 1 
ATOM   1136 O O   . ASN A 1 147 ? -24.984 -1.141  2.842   1.00 95.24 147 A 1 
ATOM   1137 C CB  . ASN A 1 147 ? -23.323 1.166   2.739   1.00 95.57 147 A 1 
ATOM   1138 C CG  . ASN A 1 147 ? -22.282 2.275   2.741   1.00 94.07 147 A 1 
ATOM   1139 O OD1 . ASN A 1 147 ? -21.932 2.838   3.754   1.00 86.43 147 A 1 
ATOM   1140 N ND2 . ASN A 1 147 ? -21.761 2.635   1.591   1.00 85.67 147 A 1 
ATOM   1141 N N   . ARG A 1 148 ? -23.282 -2.592  2.958   1.00 96.66 148 A 1 
ATOM   1142 C CA  . ARG A 1 148 ? -24.067 -3.826  2.836   1.00 96.83 148 A 1 
ATOM   1143 C C   . ARG A 1 148 ? -23.682 -4.781  3.967   1.00 97.65 148 A 1 
ATOM   1144 O O   . ARG A 1 148 ? -22.774 -5.584  3.794   1.00 97.12 148 A 1 
ATOM   1145 C CB  . ARG A 1 148 ? -23.854 -4.468  1.449   1.00 95.67 148 A 1 
ATOM   1146 C CG  . ARG A 1 148 ? -24.325 -3.609  0.267   1.00 90.39 148 A 1 
ATOM   1147 C CD  . ARG A 1 148 ? -25.818 -3.306  0.328   1.00 88.02 148 A 1 
ATOM   1148 N NE  . ARG A 1 148 ? -26.240 -2.505  -0.832  1.00 84.18 148 A 1 
ATOM   1149 C CZ  . ARG A 1 148 ? -27.459 -2.049  -1.060  1.00 80.31 148 A 1 
ATOM   1150 N NH1 . ARG A 1 148 ? -28.451 -2.298  -0.248  1.00 69.92 148 A 1 
ATOM   1151 N NH2 . ARG A 1 148 ? -27.699 -1.326  -2.114  1.00 71.74 148 A 1 
ATOM   1152 N N   . PRO A 1 149 ? -24.352 -4.685  5.120   1.00 97.77 149 A 1 
ATOM   1153 C CA  . PRO A 1 149 ? -24.043 -5.553  6.247   1.00 97.90 149 A 1 
ATOM   1154 C C   . PRO A 1 149 ? -24.352 -7.017  5.926   1.00 98.13 149 A 1 
ATOM   1155 O O   . PRO A 1 149 ? -25.390 -7.338  5.342   1.00 97.36 149 A 1 
ATOM   1156 C CB  . PRO A 1 149 ? -24.884 -5.028  7.409   1.00 97.03 149 A 1 
ATOM   1157 C CG  . PRO A 1 149 ? -26.076 -4.361  6.722   1.00 94.74 149 A 1 
ATOM   1158 C CD  . PRO A 1 149 ? -25.459 -3.796  5.448   1.00 97.15 149 A 1 
ATOM   1159 N N   . ILE A 1 150 ? -23.468 -7.915  6.355   1.00 98.31 150 A 1 
ATOM   1160 C CA  . ILE A 1 150 ? -23.621 -9.363  6.220   1.00 98.34 150 A 1 
ATOM   1161 C C   . ILE A 1 150 ? -23.268 -10.054 7.539   1.00 98.53 150 A 1 
ATOM   1162 O O   . ILE A 1 150 ? -22.322 -9.675  8.219   1.00 98.29 150 A 1 
ATOM   1163 C CB  . ILE A 1 150 ? -22.812 -9.894  5.012   1.00 97.71 150 A 1 
ATOM   1164 C CG1 . ILE A 1 150 ? -23.136 -11.382 4.754   1.00 91.47 150 A 1 
ATOM   1165 C CG2 . ILE A 1 150 ? -21.294 -9.671  5.175   1.00 91.56 150 A 1 
ATOM   1166 C CD1 . ILE A 1 150 ? -22.567 -11.937 3.442   1.00 87.59 150 A 1 
ATOM   1167 N N   . HIS A 1 151 ? -24.025 -11.085 7.901   1.00 98.04 151 A 1 
ATOM   1168 C CA  . HIS A 1 151 ? -23.649 -11.951 9.015   1.00 97.91 151 A 1 
ATOM   1169 C C   . HIS A 1 151 ? -22.572 -12.937 8.560   1.00 97.89 151 A 1 
ATOM   1170 O O   . HIS A 1 151 ? -22.790 -13.707 7.631   1.00 96.92 151 A 1 
ATOM   1171 C CB  . HIS A 1 151 ? -24.884 -12.664 9.574   1.00 97.31 151 A 1 
ATOM   1172 C CG  . HIS A 1 151 ? -25.741 -11.745 10.404  1.00 95.70 151 A 1 
ATOM   1173 N ND1 . HIS A 1 151 ? -25.578 -11.495 11.745  1.00 85.08 151 A 1 
ATOM   1174 C CD2 . HIS A 1 151 ? -26.803 -10.985 9.976   1.00 86.19 151 A 1 
ATOM   1175 C CE1 . HIS A 1 151 ? -26.523 -10.615 12.123  1.00 87.60 151 A 1 
ATOM   1176 N NE2 . HIS A 1 151 ? -27.292 -10.268 11.073  1.00 89.30 151 A 1 
ATOM   1177 N N   . ILE A 1 152 ? -21.418 -12.910 9.222   1.00 97.55 152 A 1 
ATOM   1178 C CA  . ILE A 1 152 ? -20.304 -13.839 8.980   1.00 97.09 152 A 1 
ATOM   1179 C C   . ILE A 1 152 ? -20.280 -14.982 10.007  1.00 96.57 152 A 1 
ATOM   1180 O O   . ILE A 1 152 ? -19.619 -15.990 9.807   1.00 94.86 152 A 1 
ATOM   1181 C CB  . ILE A 1 152 ? -18.963 -13.084 8.886   1.00 96.98 152 A 1 
ATOM   1182 C CG1 . ILE A 1 152 ? -18.583 -12.373 10.207  1.00 96.30 152 A 1 
ATOM   1183 C CG2 . ILE A 1 152 ? -19.014 -12.079 7.717   1.00 94.79 152 A 1 
ATOM   1184 C CD1 . ILE A 1 152 ? -17.150 -11.824 10.197  1.00 96.02 152 A 1 
ATOM   1185 N N   . SER A 1 153 ? -21.051 -14.840 11.073  1.00 97.08 153 A 1 
ATOM   1186 C CA  . SER A 1 153 ? -21.453 -15.894 12.009  1.00 96.54 153 A 1 
ATOM   1187 C C   . SER A 1 153 ? -22.800 -15.532 12.658  1.00 96.92 153 A 1 
ATOM   1188 O O   . SER A 1 153 ? -23.384 -14.495 12.332  1.00 95.63 153 A 1 
ATOM   1189 C CB  . SER A 1 153 ? -20.359 -16.117 13.061  1.00 94.42 153 A 1 
ATOM   1190 O OG  . SER A 1 153 ? -20.335 -15.066 14.001  1.00 86.79 153 A 1 
ATOM   1191 N N   . SER A 1 154 ? -23.329 -16.367 13.557  1.00 95.76 154 A 1 
ATOM   1192 C CA  . SER A 1 154 ? -24.599 -16.097 14.255  1.00 95.40 154 A 1 
ATOM   1193 C C   . SER A 1 154 ? -24.612 -14.760 14.996  1.00 95.83 154 A 1 
ATOM   1194 O O   . SER A 1 154 ? -25.614 -14.049 14.964  1.00 93.68 154 A 1 
ATOM   1195 C CB  . SER A 1 154 ? -24.907 -17.216 15.259  1.00 93.93 154 A 1 
ATOM   1196 O OG  . SER A 1 154 ? -23.826 -17.433 16.152  1.00 86.16 154 A 1 
ATOM   1197 N N   . ASP A 1 155 ? -23.493 -14.421 15.615  1.00 95.52 155 A 1 
ATOM   1198 C CA  . ASP A 1 155 ? -23.388 -13.311 16.563  1.00 95.70 155 A 1 
ATOM   1199 C C   . ASP A 1 155 ? -22.499 -12.170 16.040  1.00 96.90 155 A 1 
ATOM   1200 O O   . ASP A 1 155 ? -22.353 -11.152 16.709  1.00 95.66 155 A 1 
ATOM   1201 C CB  . ASP A 1 155 ? -22.889 -13.849 17.919  1.00 93.32 155 A 1 
ATOM   1202 C CG  . ASP A 1 155 ? -23.754 -14.983 18.495  1.00 87.58 155 A 1 
ATOM   1203 O OD1 . ASP A 1 155 ? -24.979 -14.998 18.258  1.00 80.15 155 A 1 
ATOM   1204 O OD2 . ASP A 1 155 ? -23.167 -15.900 19.110  1.00 80.19 155 A 1 
ATOM   1205 N N   . VAL A 1 156 ? -21.915 -12.308 14.836  1.00 97.26 156 A 1 
ATOM   1206 C CA  . VAL A 1 156 ? -20.994 -11.321 14.252  1.00 97.94 156 A 1 
ATOM   1207 C C   . VAL A 1 156 ? -21.483 -10.856 12.884  1.00 98.12 156 A 1 
ATOM   1208 O O   . VAL A 1 156 ? -21.662 -11.643 11.950  1.00 97.72 156 A 1 
ATOM   1209 C CB  . VAL A 1 156 ? -19.543 -11.837 14.186  1.00 97.80 156 A 1 
ATOM   1210 C CG1 . VAL A 1 156 ? -18.583 -10.733 13.724  1.00 96.75 156 A 1 
ATOM   1211 C CG2 . VAL A 1 156 ? -19.063 -12.326 15.559  1.00 96.39 156 A 1 
ATOM   1212 N N   . LYS A 1 157 ? -21.669 -9.550  12.760  1.00 98.34 157 A 1 
ATOM   1213 C CA  . LYS A 1 157 ? -22.023 -8.845  11.526  1.00 98.38 157 A 1 
ATOM   1214 C C   . LYS A 1 157 ? -20.816 -8.070  11.015  1.00 98.50 157 A 1 
ATOM   1215 O O   . LYS A 1 157 ? -20.206 -7.325  11.778  1.00 98.30 157 A 1 
ATOM   1216 C CB  . LYS A 1 157 ? -23.230 -7.941  11.813  1.00 97.87 157 A 1 
ATOM   1217 C CG  . LYS A 1 157 ? -23.790 -7.263  10.558  1.00 94.24 157 A 1 
ATOM   1218 C CD  . LYS A 1 157 ? -24.850 -6.201  10.892  1.00 91.78 157 A 1 
ATOM   1219 C CE  . LYS A 1 157 ? -24.192 -5.013  11.609  1.00 81.06 157 A 1 
ATOM   1220 N NZ  . LYS A 1 157 ? -25.068 -3.823  11.685  1.00 75.79 157 A 1 
ATOM   1221 N N   . LEU A 1 158 ? -20.515 -8.221  9.726   1.00 98.40 158 A 1 
ATOM   1222 C CA  . LEU A 1 158 ? -19.505 -7.475  8.982   1.00 98.58 158 A 1 
ATOM   1223 C C   . LEU A 1 158 ? -20.177 -6.407  8.113   1.00 98.58 158 A 1 
ATOM   1224 O O   . LEU A 1 158 ? -21.181 -6.682  7.456   1.00 98.38 158 A 1 
ATOM   1225 C CB  . LEU A 1 158 ? -18.695 -8.479  8.144   1.00 98.62 158 A 1 
ATOM   1226 C CG  . LEU A 1 158 ? -17.746 -7.867  7.104   1.00 98.40 158 A 1 
ATOM   1227 C CD1 . LEU A 1 158 ? -16.623 -7.060  7.750   1.00 97.50 158 A 1 
ATOM   1228 C CD2 . LEU A 1 158 ? -17.124 -8.981  6.266   1.00 97.59 158 A 1 
ATOM   1229 N N   . GLU A 1 159 ? -19.583 -5.226  8.049   1.00 98.38 159 A 1 
ATOM   1230 C CA  . GLU A 1 159 ? -19.938 -4.175  7.090   1.00 98.42 159 A 1 
ATOM   1231 C C   . GLU A 1 159 ? -18.681 -3.426  6.645   1.00 98.44 159 A 1 
ATOM   1232 O O   . GLU A 1 159 ? -17.796 -3.146  7.454   1.00 98.15 159 A 1 
ATOM   1233 C CB  . GLU A 1 159 ? -20.996 -3.257  7.715   1.00 98.21 159 A 1 
ATOM   1234 C CG  . GLU A 1 159 ? -21.589 -2.242  6.731   1.00 96.15 159 A 1 
ATOM   1235 C CD  . GLU A 1 159 ? -22.866 -1.573  7.266   1.00 96.21 159 A 1 
ATOM   1236 O OE1 . GLU A 1 159 ? -23.581 -0.965  6.435   1.00 89.03 159 A 1 
ATOM   1237 O OE2 . GLU A 1 159 ? -23.200 -1.735  8.465   1.00 91.12 159 A 1 
ATOM   1238 N N   . PHE A 1 160 ? -18.593 -3.128  5.344   1.00 98.15 160 A 1 
ATOM   1239 C CA  . PHE A 1 160 ? -17.506 -2.346  4.768   1.00 98.09 160 A 1 
ATOM   1240 C C   . PHE A 1 160 ? -17.932 -0.900  4.504   1.00 97.71 160 A 1 
ATOM   1241 O O   . PHE A 1 160 ? -19.008 -0.645  3.959   1.00 97.14 160 A 1 
ATOM   1242 C CB  . PHE A 1 160 ? -16.996 -3.011  3.482   1.00 98.13 160 A 1 
ATOM   1243 C CG  . PHE A 1 160 ? -16.261 -4.325  3.671   1.00 98.38 160 A 1 
ATOM   1244 C CD1 . PHE A 1 160 ? -15.184 -4.416  4.568   1.00 97.94 160 A 1 
ATOM   1245 C CD2 . PHE A 1 160 ? -16.614 -5.450  2.904   1.00 97.89 160 A 1 
ATOM   1246 C CE1 . PHE A 1 160 ? -14.471 -5.619  4.705   1.00 97.82 160 A 1 
ATOM   1247 C CE2 . PHE A 1 160 ? -15.893 -6.653  3.037   1.00 97.66 160 A 1 
ATOM   1248 C CZ  . PHE A 1 160 ? -14.822 -6.738  3.939   1.00 98.12 160 A 1 
ATOM   1249 N N   . PHE A 1 161 ? -17.045 0.034   4.818   1.00 97.61 161 A 1 
ATOM   1250 C CA  . PHE A 1 161 ? -17.150 1.449   4.456   1.00 97.58 161 A 1 
ATOM   1251 C C   . PHE A 1 161 ? -15.889 1.869   3.705   1.00 97.28 161 A 1 
ATOM   1252 O O   . PHE A 1 161 ? -14.833 1.288   3.913   1.00 96.75 161 A 1 
ATOM   1253 C CB  . PHE A 1 161 ? -17.358 2.300   5.711   1.00 97.82 161 A 1 
ATOM   1254 C CG  . PHE A 1 161 ? -18.577 1.917   6.522   1.00 98.02 161 A 1 
ATOM   1255 C CD1 . PHE A 1 161 ? -19.821 2.510   6.246   1.00 97.45 161 A 1 
ATOM   1256 C CD2 . PHE A 1 161 ? -18.476 0.936   7.523   1.00 97.55 161 A 1 
ATOM   1257 C CE1 . PHE A 1 161 ? -20.965 2.117   6.959   1.00 97.31 161 A 1 
ATOM   1258 C CE2 . PHE A 1 161 ? -19.622 0.537   8.233   1.00 97.33 161 A 1 
ATOM   1259 C CZ  . PHE A 1 161 ? -20.866 1.126   7.949   1.00 97.56 161 A 1 
ATOM   1260 N N   . ASP A 1 162 ? -15.975 2.866   2.830   1.00 95.85 162 A 1 
ATOM   1261 C CA  . ASP A 1 162 ? -14.829 3.287   2.013   1.00 95.20 162 A 1 
ATOM   1262 C C   . ASP A 1 162 ? -13.699 3.848   2.890   1.00 95.36 162 A 1 
ATOM   1263 O O   . ASP A 1 162 ? -13.922 4.782   3.661   1.00 94.58 162 A 1 
ATOM   1264 C CB  . ASP A 1 162 ? -15.306 4.296   0.960   1.00 93.38 162 A 1 
ATOM   1265 C CG  . ASP A 1 162 ? -14.351 4.431   -0.229  1.00 90.52 162 A 1 
ATOM   1266 O OD1 . ASP A 1 162 ? -13.127 4.274   -0.030  1.00 87.42 162 A 1 
ATOM   1267 O OD2 . ASP A 1 162 ? -14.868 4.649   -1.347  1.00 85.60 162 A 1 
ATOM   1268 N N   . ALA A 1 163 ? -12.493 3.290   2.792   1.00 94.37 163 A 1 
ATOM   1269 C CA  . ALA A 1 163 ? -11.319 3.778   3.519   1.00 94.59 163 A 1 
ATOM   1270 C C   . ALA A 1 163 ? -10.601 4.920   2.784   1.00 94.37 163 A 1 
ATOM   1271 O O   . ALA A 1 163 ? -9.722  5.562   3.360   1.00 93.20 163 A 1 
ATOM   1272 C CB  . ALA A 1 163 ? -10.379 2.603   3.804   1.00 94.55 163 A 1 
ATOM   1273 N N   . GLY A 1 164 ? -10.939 5.181   1.518   1.00 91.48 164 A 1 
ATOM   1274 C CA  . GLY A 1 164 ? -10.363 6.252   0.707   1.00 90.34 164 A 1 
ATOM   1275 C C   . GLY A 1 164 ? -8.873  6.092   0.387   1.00 89.54 164 A 1 
ATOM   1276 O O   . GLY A 1 164 ? -8.225  7.068   0.011   1.00 86.81 164 A 1 
ATOM   1277 N N   . HIS A 1 165 ? -8.313  4.893   0.552   1.00 89.19 165 A 1 
ATOM   1278 C CA  . HIS A 1 165 ? -6.878  4.640   0.392   1.00 88.02 165 A 1 
ATOM   1279 C C   . HIS A 1 165 ? -6.505  4.235   -1.040  1.00 86.25 165 A 1 
ATOM   1280 O O   . HIS A 1 165 ? -5.723  4.915   -1.705  1.00 83.23 165 A 1 
ATOM   1281 C CB  . HIS A 1 165 ? -6.451  3.589   1.422   1.00 87.20 165 A 1 
ATOM   1282 C CG  . HIS A 1 165 ? -4.996  3.224   1.277   1.00 85.42 165 A 1 
ATOM   1283 N ND1 . HIS A 1 165 ? -3.938  4.091   1.351   1.00 80.11 165 A 1 
ATOM   1284 C CD2 . HIS A 1 165 ? -4.503  1.985   0.980   1.00 80.34 165 A 1 
ATOM   1285 C CE1 . HIS A 1 165 ? -2.822  3.384   1.108   1.00 80.33 165 A 1 
ATOM   1286 N NE2 . HIS A 1 165 ? -3.122  2.102   0.876   1.00 81.16 165 A 1 
ATOM   1287 N N   . ILE A 1 166 ? -7.085  3.142   -1.520  1.00 86.85 166 A 1 
ATOM   1288 C CA  . ILE A 1 166 ? -6.980  2.646   -2.898  1.00 86.55 166 A 1 
ATOM   1289 C C   . ILE A 1 166 ? -8.354  2.191   -3.391  1.00 87.12 166 A 1 
ATOM   1290 O O   . ILE A 1 166 ? -9.315  2.132   -2.625  1.00 86.70 166 A 1 
ATOM   1291 C CB  . ILE A 1 166 ? -5.940  1.501   -3.031  1.00 84.44 166 A 1 
ATOM   1292 C CG1 . ILE A 1 166 ? -6.354  0.201   -2.322  1.00 81.13 166 A 1 
ATOM   1293 C CG2 . ILE A 1 166 ? -4.567  1.966   -2.542  1.00 80.49 166 A 1 
ATOM   1294 C CD1 . ILE A 1 166 ? -5.477  -1.006  -2.692  1.00 78.53 166 A 1 
ATOM   1295 N N   . LEU A 1 167 ? -8.448  1.815   -4.659  1.00 85.49 167 A 1 
ATOM   1296 C CA  . LEU A 1 167 ? -9.669  1.249   -5.214  1.00 85.13 167 A 1 
ATOM   1297 C C   . LEU A 1 167 ? -10.144 0.039   -4.394  1.00 86.16 167 A 1 
ATOM   1298 O O   . LEU A 1 167 ? -9.424  -0.947  -4.247  1.00 84.80 167 A 1 
ATOM   1299 C CB  . LEU A 1 167 ? -9.409  0.849   -6.673  1.00 82.31 167 A 1 
ATOM   1300 C CG  . LEU A 1 167 ? -10.694 0.484   -7.427  1.00 75.64 167 A 1 
ATOM   1301 C CD1 . LEU A 1 167 ? -11.473 1.742   -7.799  1.00 71.60 167 A 1 
ATOM   1302 C CD2 . LEU A 1 167 ? -10.366 -0.265  -8.709  1.00 70.37 167 A 1 
ATOM   1303 N N   . GLY A 1 168 ? -11.371 0.106   -3.881  1.00 87.90 168 A 1 
ATOM   1304 C CA  . GLY A 1 168 ? -11.980 -0.960  -3.089  1.00 89.78 168 A 1 
ATOM   1305 C C   . GLY A 1 168 ? -11.517 -1.053  -1.636  1.00 92.23 168 A 1 
ATOM   1306 O O   . GLY A 1 168 ? -12.019 -1.925  -0.926  1.00 92.00 168 A 1 
ATOM   1307 N N   . SER A 1 169 ? -10.612 -0.183  -1.174  1.00 91.50 169 A 1 
ATOM   1308 C CA  . SER A 1 169 ? -10.169 -0.154  0.225   1.00 92.28 169 A 1 
ATOM   1309 C C   . SER A 1 169 ? -11.336 0.063   1.186   1.00 93.10 169 A 1 
ATOM   1310 O O   . SER A 1 169 ? -12.261 0.829   0.904   1.00 93.21 169 A 1 
ATOM   1311 C CB  . SER A 1 169 ? -9.100  0.909   0.459   1.00 91.26 169 A 1 
ATOM   1312 O OG  . SER A 1 169 ? -9.585  2.198   0.152   1.00 88.44 169 A 1 
ATOM   1313 N N   . ALA A 1 170 ? -11.298 -0.620  2.322   1.00 95.65 170 A 1 
ATOM   1314 C CA  . ALA A 1 170 ? -12.421 -0.654  3.238   1.00 96.58 170 A 1 
ATOM   1315 C C   . ALA A 1 170 ? -12.016 -0.480  4.701   1.00 97.07 170 A 1 
ATOM   1316 O O   . ALA A 1 170 ? -11.122 -1.159  5.203   1.00 96.75 170 A 1 
ATOM   1317 C CB  . ALA A 1 170 ? -13.182 -1.963  3.023   1.00 96.32 170 A 1 
ATOM   1318 N N   . LEU A 1 171 ? -12.770 0.357   5.391   1.00 97.47 171 A 1 
ATOM   1319 C CA  . LEU A 1 171 ? -12.924 0.301   6.837   1.00 97.86 171 A 1 
ATOM   1320 C C   . LEU A 1 171 ? -13.777 -0.933  7.161   1.00 98.17 171 A 1 
ATOM   1321 O O   . LEU A 1 171 ? -14.903 -1.064  6.658   1.00 98.09 171 A 1 
ATOM   1322 C CB  . LEU A 1 171 ? -13.616 1.573   7.351   1.00 97.81 171 A 1 
ATOM   1323 C CG  . LEU A 1 171 ? -13.051 2.922   6.877   1.00 97.18 171 A 1 
ATOM   1324 C CD1 . LEU A 1 171 ? -13.947 4.061   7.369   1.00 96.06 171 A 1 
ATOM   1325 C CD2 . LEU A 1 171 ? -11.643 3.159   7.402   1.00 95.95 171 A 1 
ATOM   1326 N N   . VAL A 1 172 ? -13.263 -1.825  7.985   1.00 98.22 172 A 1 
ATOM   1327 C CA  . VAL A 1 172 ? -13.940 -3.058  8.410   1.00 98.42 172 A 1 
ATOM   1328 C C   . VAL A 1 172 ? -14.665 -2.794  9.721   1.00 98.51 172 A 1 
ATOM   1329 O O   . VAL A 1 172 ? -14.023 -2.607  10.752  1.00 98.27 172 A 1 
ATOM   1330 C CB  . VAL A 1 172 ? -12.921 -4.201  8.571   1.00 98.20 172 A 1 
ATOM   1331 C CG1 . VAL A 1 172 ? -13.577 -5.473  9.118   1.00 97.25 172 A 1 
ATOM   1332 C CG2 . VAL A 1 172 ? -12.235 -4.545  7.245   1.00 97.33 172 A 1 
ATOM   1333 N N   . MET A 1 173 ? -15.984 -2.816  9.691   1.00 98.65 173 A 1 
ATOM   1334 C CA  . MET A 1 173 ? -16.805 -2.756  10.901  1.00 98.66 173 A 1 
ATOM   1335 C C   . MET A 1 173 ? -17.277 -4.158  11.280  1.00 98.69 173 A 1 
ATOM   1336 O O   . MET A 1 173 ? -18.085 -4.764  10.570  1.00 98.45 173 A 1 
ATOM   1337 C CB  . MET A 1 173 ? -17.984 -1.798  10.681  1.00 98.39 173 A 1 
ATOM   1338 C CG  . MET A 1 173 ? -18.904 -1.688  11.905  1.00 96.43 173 A 1 
ATOM   1339 S SD  . MET A 1 173 ? -18.154 -0.996  13.409  1.00 95.98 173 A 1 
ATOM   1340 C CE  . MET A 1 173 ? -17.946 0.730   12.912  1.00 88.90 173 A 1 
ATOM   1341 N N   . LEU A 1 174 ? -16.823 -4.649  12.424  1.00 98.45 174 A 1 
ATOM   1342 C CA  . LEU A 1 174 ? -17.365 -5.840  13.071  1.00 98.41 174 A 1 
ATOM   1343 C C   . LEU A 1 174 ? -18.293 -5.429  14.212  1.00 98.41 174 A 1 
ATOM   1344 O O   . LEU A 1 174 ? -17.890 -4.735  15.140  1.00 98.04 174 A 1 
ATOM   1345 C CB  . LEU A 1 174 ? -16.236 -6.759  13.567  1.00 98.22 174 A 1 
ATOM   1346 C CG  . LEU A 1 174 ? -15.402 -7.398  12.444  1.00 97.14 174 A 1 
ATOM   1347 C CD1 . LEU A 1 174 ? -14.337 -8.299  13.064  1.00 94.92 174 A 1 
ATOM   1348 C CD2 . LEU A 1 174 ? -16.252 -8.254  11.506  1.00 94.77 174 A 1 
ATOM   1349 N N   . THR A 1 175 ? -19.535 -5.876  14.139  1.00 98.37 175 A 1 
ATOM   1350 C CA  . THR A 1 175 ? -20.517 -5.725  15.217  1.00 98.29 175 A 1 
ATOM   1351 C C   . THR A 1 175 ? -20.769 -7.087  15.843  1.00 98.25 175 A 1 
ATOM   1352 O O   . THR A 1 175 ? -21.411 -7.939  15.218  1.00 97.90 175 A 1 
ATOM   1353 C CB  . THR A 1 175 ? -21.828 -5.124  14.696  1.00 98.03 175 A 1 
ATOM   1354 O OG1 . THR A 1 175 ? -21.625 -3.873  14.089  1.00 96.09 175 A 1 
ATOM   1355 C CG2 . THR A 1 175 ? -22.849 -4.921  15.813  1.00 95.92 175 A 1 
ATOM   1356 N N   . ALA A 1 176 ? -20.297 -7.295  17.063  1.00 97.94 176 A 1 
ATOM   1357 C CA  . ALA A 1 176 ? -20.573 -8.494  17.843  1.00 97.75 176 A 1 
ATOM   1358 C C   . ALA A 1 176 ? -21.793 -8.268  18.743  1.00 97.50 176 A 1 
ATOM   1359 O O   . ALA A 1 176 ? -21.863 -7.272  19.466  1.00 96.41 176 A 1 
ATOM   1360 C CB  . ALA A 1 176 ? -19.318 -8.875  18.630  1.00 97.43 176 A 1 
ATOM   1361 N N   . LYS A 1 177 ? -22.758 -9.192  18.700  1.00 96.69 177 A 1 
ATOM   1362 C CA  . LYS A 1 177 ? -23.990 -9.126  19.503  1.00 95.85 177 A 1 
ATOM   1363 C C   . LYS A 1 177 ? -24.243 -10.437 20.220  1.00 95.06 177 A 1 
ATOM   1364 O O   . LYS A 1 177 ? -24.353 -11.474 19.577  1.00 92.31 177 A 1 
ATOM   1365 C CB  . LYS A 1 177 ? -25.211 -8.793  18.644  1.00 93.99 177 A 1 
ATOM   1366 C CG  . LYS A 1 177 ? -25.142 -7.381  18.074  1.00 82.92 177 A 1 
ATOM   1367 C CD  . LYS A 1 177 ? -26.484 -6.984  17.443  1.00 82.71 177 A 1 
ATOM   1368 C CE  . LYS A 1 177 ? -26.272 -5.592  16.865  1.00 73.63 177 A 1 
ATOM   1369 N NZ  . LYS A 1 177 ? -27.504 -4.785  16.789  1.00 66.21 177 A 1 
ATOM   1370 N N   . LYS A 1 178 ? -24.417 -10.377 21.537  1.00 93.00 178 A 1 
ATOM   1371 C CA  . LYS A 1 178 ? -24.811 -11.537 22.345  1.00 92.08 178 A 1 
ATOM   1372 C C   . LYS A 1 178 ? -25.449 -11.090 23.654  1.00 92.27 178 A 1 
ATOM   1373 O O   . LYS A 1 178 ? -24.989 -10.129 24.272  1.00 90.44 178 A 1 
ATOM   1374 C CB  . LYS A 1 178 ? -23.576 -12.409 22.584  1.00 89.87 178 A 1 
ATOM   1375 C CG  . LYS A 1 178 ? -23.920 -13.781 23.179  1.00 87.91 178 A 1 
ATOM   1376 C CD  . LYS A 1 178 ? -22.644 -14.617 23.191  1.00 86.23 178 A 1 
ATOM   1377 C CE  . LYS A 1 178 ? -22.821 -15.994 23.809  1.00 81.25 178 A 1 
ATOM   1378 N NZ  . LYS A 1 178 ? -21.526 -16.700 23.755  1.00 74.40 178 A 1 
ATOM   1379 N N   . ASP A 1 179 ? -26.507 -11.782 24.058  1.00 92.01 179 A 1 
ATOM   1380 C CA  . ASP A 1 179 ? -27.184 -11.566 25.345  1.00 92.02 179 A 1 
ATOM   1381 C C   . ASP A 1 179 ? -27.558 -10.091 25.608  1.00 92.99 179 A 1 
ATOM   1382 O O   . ASP A 1 179 ? -27.414 -9.565  26.711  1.00 90.32 179 A 1 
ATOM   1383 C CB  . ASP A 1 179 ? -26.373 -12.223 26.484  1.00 90.40 179 A 1 
ATOM   1384 C CG  . ASP A 1 179 ? -26.042 -13.692 26.189  1.00 87.25 179 A 1 
ATOM   1385 O OD1 . ASP A 1 179 ? -26.931 -14.387 25.658  1.00 82.87 179 A 1 
ATOM   1386 O OD2 . ASP A 1 179 ? -24.881 -14.093 26.436  1.00 82.88 179 A 1 
ATOM   1387 N N   . GLY A 1 180 ? -28.003 -9.389  24.552  1.00 93.18 180 A 1 
ATOM   1388 C CA  . GLY A 1 180 ? -28.374 -7.970  24.612  1.00 93.49 180 A 1 
ATOM   1389 C C   . GLY A 1 180 ? -27.195 -6.987  24.662  1.00 94.28 180 A 1 
ATOM   1390 O O   . GLY A 1 180 ? -27.430 -5.780  24.669  1.00 92.30 180 A 1 
ATOM   1391 N N   . LYS A 1 181 ? -25.944 -7.462  24.654  1.00 94.99 181 A 1 
ATOM   1392 C CA  . LYS A 1 181 ? -24.743 -6.626  24.533  1.00 95.15 181 A 1 
ATOM   1393 C C   . LYS A 1 181 ? -24.335 -6.492  23.069  1.00 96.11 181 A 1 
ATOM   1394 O O   . LYS A 1 181 ? -24.411 -7.454  22.310  1.00 95.17 181 A 1 
ATOM   1395 C CB  . LYS A 1 181 ? -23.591 -7.189  25.372  1.00 93.15 181 A 1 
ATOM   1396 C CG  . LYS A 1 181 ? -23.902 -7.208  26.872  1.00 80.68 181 A 1 
ATOM   1397 C CD  . LYS A 1 181 ? -22.668 -7.676  27.651  1.00 76.24 181 A 1 
ATOM   1398 C CE  . LYS A 1 181 ? -22.943 -7.687  29.156  1.00 65.59 181 A 1 
ATOM   1399 N NZ  . LYS A 1 181 ? -21.725 -8.068  29.917  1.00 57.78 181 A 1 
ATOM   1400 N N   . GLU A 1 182 ? -23.860 -5.304  22.697  1.00 96.86 182 A 1 
ATOM   1401 C CA  . GLU A 1 182 ? -23.340 -4.978  21.371  1.00 97.31 182 A 1 
ATOM   1402 C C   . GLU A 1 182 ? -21.977 -4.299  21.519  1.00 97.59 182 A 1 
ATOM   1403 O O   . GLU A 1 182 ? -21.847 -3.349  22.294  1.00 96.72 182 A 1 
ATOM   1404 C CB  . GLU A 1 182 ? -24.348 -4.085  20.623  1.00 96.32 182 A 1 
ATOM   1405 C CG  . GLU A 1 182 ? -23.875 -3.667  19.222  1.00 94.45 182 A 1 
ATOM   1406 C CD  . GLU A 1 182 ? -24.889 -2.750  18.504  1.00 94.19 182 A 1 
ATOM   1407 O OE1 . GLU A 1 182 ? -24.481 -1.701  17.984  1.00 86.09 182 A 1 
ATOM   1408 O OE2 . GLU A 1 182 ? -26.080 -3.120  18.412  1.00 88.05 182 A 1 
ATOM   1409 N N   . VAL A 1 183 ? -20.982 -4.776  20.758  1.00 97.85 183 A 1 
ATOM   1410 C CA  . VAL A 1 183 ? -19.645 -4.179  20.653  1.00 98.08 183 A 1 
ATOM   1411 C C   . VAL A 1 183 ? -19.316 -3.962  19.181  1.00 98.22 183 A 1 
ATOM   1412 O O   . VAL A 1 183 ? -19.399 -4.896  18.377  1.00 97.94 183 A 1 
ATOM   1413 C CB  . VAL A 1 183 ? -18.573 -5.048  21.345  1.00 97.85 183 A 1 
ATOM   1414 C CG1 . VAL A 1 183 ? -17.176 -4.431  21.211  1.00 96.45 183 A 1 
ATOM   1415 C CG2 . VAL A 1 183 ? -18.867 -5.206  22.843  1.00 96.33 183 A 1 
ATOM   1416 N N   . ASN A 1 184 ? -18.930 -2.730  18.837  1.00 98.33 184 A 1 
ATOM   1417 C CA  . ASN A 1 184 ? -18.524 -2.319  17.500  1.00 98.40 184 A 1 
ATOM   1418 C C   . ASN A 1 184 ? -17.004 -2.132  17.449  1.00 98.54 184 A 1 
ATOM   1419 O O   . ASN A 1 184 ? -16.446 -1.332  18.207  1.00 98.34 184 A 1 
ATOM   1420 C CB  . ASN A 1 184 ? -19.257 -1.023  17.122  1.00 98.11 184 A 1 
ATOM   1421 C CG  . ASN A 1 184 ? -20.755 -1.191  16.950  1.00 97.36 184 A 1 
ATOM   1422 O OD1 . ASN A 1 184 ? -21.273 -2.254  16.648  1.00 91.98 184 A 1 
ATOM   1423 N ND2 . ASN A 1 184 ? -21.507 -0.130  17.112  1.00 91.18 184 A 1 
ATOM   1424 N N   . ILE A 1 185 ? -16.342 -2.833  16.535  1.00 98.42 185 A 1 
ATOM   1425 C CA  . ILE A 1 185 ? -14.896 -2.760  16.320  1.00 98.53 185 A 1 
ATOM   1426 C C   . ILE A 1 185 ? -14.659 -2.304  14.885  1.00 98.54 185 A 1 
ATOM   1427 O O   . ILE A 1 185 ? -15.110 -2.963  13.947  1.00 98.35 185 A 1 
ATOM   1428 C CB  . ILE A 1 185 ? -14.212 -4.117  16.612  1.00 98.50 185 A 1 
ATOM   1429 C CG1 . ILE A 1 185 ? -14.569 -4.660  18.017  1.00 97.85 185 A 1 
ATOM   1430 C CG2 . ILE A 1 185 ? -12.687 -3.960  16.458  1.00 97.94 185 A 1 
ATOM   1431 C CD1 . ILE A 1 185 ? -14.217 -6.137  18.206  1.00 95.45 185 A 1 
ATOM   1432 N N   . LEU A 1 186 ? -13.961 -1.181  14.717  1.00 98.47 186 A 1 
ATOM   1433 C CA  . LEU A 1 186 ? -13.613 -0.617  13.417  1.00 98.42 186 A 1 
ATOM   1434 C C   . LEU A 1 186 ? -12.118 -0.809  13.164  1.00 98.31 186 A 1 
ATOM   1435 O O   . LEU A 1 186 ? -11.302 -0.193  13.844  1.00 97.99 186 A 1 
ATOM   1436 C CB  . LEU A 1 186 ? -14.023 0.868   13.398  1.00 98.32 186 A 1 
ATOM   1437 C CG  . LEU A 1 186 ? -13.824 1.562   12.041  1.00 97.65 186 A 1 
ATOM   1438 C CD1 . LEU A 1 186 ? -14.792 1.018   10.987  1.00 96.05 186 A 1 
ATOM   1439 C CD2 . LEU A 1 186 ? -14.085 3.060   12.187  1.00 96.03 186 A 1 
ATOM   1440 N N   . ALA A 1 187 ? -11.755 -1.620  12.167  1.00 97.85 187 A 1 
ATOM   1441 C CA  . ALA A 1 187 ? -10.383 -1.696  11.670  1.00 97.69 187 A 1 
ATOM   1442 C C   . ALA A 1 187 ? -10.255 -0.845  10.407  1.00 97.55 187 A 1 
ATOM   1443 O O   . ALA A 1 187 ? -11.071 -0.977  9.489   1.00 97.11 187 A 1 
ATOM   1444 C CB  . ALA A 1 187 ? -9.990  -3.162  11.454  1.00 97.50 187 A 1 
ATOM   1445 N N   . THR A 1 188 ? -9.281  0.054   10.360  1.00 96.44 188 A 1 
ATOM   1446 C CA  . THR A 1 188 ? -9.159  0.995   9.237   1.00 95.78 188 A 1 
ATOM   1447 C C   . THR A 1 188 ? -8.512  0.384   8.008   1.00 95.01 188 A 1 
ATOM   1448 O O   . THR A 1 188 ? -8.784  0.866   6.912   1.00 92.71 188 A 1 
ATOM   1449 C CB  . THR A 1 188 ? -8.398  2.270   9.618   1.00 95.34 188 A 1 
ATOM   1450 O OG1 . THR A 1 188 ? -7.090  1.995   10.046  1.00 92.92 188 A 1 
ATOM   1451 C CG2 . THR A 1 188 ? -9.117  3.033   10.732  1.00 92.80 188 A 1 
ATOM   1452 N N   . GLY A 1 189 ? -7.671  -0.636  8.172   1.00 93.01 189 A 1 
ATOM   1453 C CA  . GLY A 1 189 ? -6.619  -0.869  7.195   1.00 92.59 189 A 1 
ATOM   1454 C C   . GLY A 1 189 ? -5.802  0.411   7.001   1.00 92.05 189 A 1 
ATOM   1455 O O   . GLY A 1 189 ? -5.798  1.300   7.866   1.00 88.94 189 A 1 
ATOM   1456 N N   . ASP A 1 190 ? -5.146  0.547   5.858   1.00 91.18 190 A 1 
ATOM   1457 C CA  . ASP A 1 190 ? -4.535  1.819   5.488   1.00 90.65 190 A 1 
ATOM   1458 C C   . ASP A 1 190 ? -5.620  2.887   5.275   1.00 90.84 190 A 1 
ATOM   1459 O O   . ASP A 1 190 ? -6.496  2.780   4.409   1.00 88.70 190 A 1 
ATOM   1460 C CB  . ASP A 1 190 ? -3.658  1.646   4.249   1.00 88.51 190 A 1 
ATOM   1461 C CG  . ASP A 1 190 ? -2.230  1.182   4.558   1.00 86.07 190 A 1 
ATOM   1462 O OD1 . ASP A 1 190 ? -1.743  1.450   5.680   1.00 82.07 190 A 1 
ATOM   1463 O OD2 . ASP A 1 190 ? -1.541  0.755   3.610   1.00 81.10 190 A 1 
ATOM   1464 N N   . LEU A 1 191 ? -5.563  3.943   6.076   1.00 92.63 191 A 1 
ATOM   1465 C CA  . LEU A 1 191 ? -6.487  5.062   5.960   1.00 92.83 191 A 1 
ATOM   1466 C C   . LEU A 1 191 ? -6.032  6.000   4.841   1.00 91.75 191 A 1 
ATOM   1467 O O   . LEU A 1 191 ? -4.886  6.456   4.806   1.00 89.51 191 A 1 
ATOM   1468 C CB  . LEU A 1 191 ? -6.611  5.769   7.319   1.00 93.14 191 A 1 
ATOM   1469 C CG  . LEU A 1 191 ? -7.649  6.906   7.331   1.00 92.64 191 A 1 
ATOM   1470 C CD1 . LEU A 1 191 ? -9.085  6.391   7.193   1.00 91.12 191 A 1 
ATOM   1471 C CD2 . LEU A 1 191 ? -7.554  7.676   8.644   1.00 91.12 191 A 1 
ATOM   1472 N N   . GLY A 1 192 ? -6.952  6.322   3.946   1.00 91.23 192 A 1 
ATOM   1473 C CA  . GLY A 1 192 ? -6.720  7.247   2.850   1.00 90.90 192 A 1 
ATOM   1474 C C   . GLY A 1 192 ? -6.876  8.718   3.218   1.00 91.45 192 A 1 
ATOM   1475 O O   . GLY A 1 192 ? -7.016  9.105   4.380   1.00 90.74 192 A 1 
ATOM   1476 N N   . ARG A 1 193 ? -6.837  9.552   2.197   1.00 89.84 193 A 1 
ATOM   1477 C CA  . ARG A 1 193 ? -6.773  11.006  2.298   1.00 89.15 193 A 1 
ATOM   1478 C C   . ARG A 1 193 ? -7.981  11.665  1.654   1.00 88.74 193 A 1 
ATOM   1479 O O   . ARG A 1 193 ? -8.411  11.261  0.575   1.00 87.02 193 A 1 
ATOM   1480 C CB  . ARG A 1 193 ? -5.498  11.521  1.640   1.00 87.64 193 A 1 
ATOM   1481 C CG  . ARG A 1 193 ? -4.232  10.878  2.215   1.00 85.17 193 A 1 
ATOM   1482 C CD  . ARG A 1 193 ? -2.996  11.424  1.519   1.00 84.02 193 A 1 
ATOM   1483 N NE  . ARG A 1 193 ? -2.849  12.860  1.801   1.00 81.78 193 A 1 
ATOM   1484 C CZ  . ARG A 1 193 ? -2.055  13.711  1.207   1.00 81.67 193 A 1 
ATOM   1485 N NH1 . ARG A 1 193 ? -1.253  13.362  0.248   1.00 75.33 193 A 1 
ATOM   1486 N NH2 . ARG A 1 193 ? -2.073  14.952  1.589   1.00 73.76 193 A 1 
ATOM   1487 N N   . LYS A 1 194 ? -8.444  12.739  2.261   1.00 89.09 194 A 1 
ATOM   1488 C CA  . LYS A 1 194 ? -9.513  13.563  1.706   1.00 88.68 194 A 1 
ATOM   1489 C C   . LYS A 1 194 ? -9.028  14.409  0.524   1.00 87.41 194 A 1 
ATOM   1490 O O   . LYS A 1 194 ? -7.902  14.907  0.533   1.00 83.79 194 A 1 
ATOM   1491 C CB  . LYS A 1 194 ? -10.098 14.421  2.835   1.00 88.40 194 A 1 
ATOM   1492 C CG  . LYS A 1 194 ? -11.376 15.107  2.358   1.00 84.29 194 A 1 
ATOM   1493 C CD  . LYS A 1 194 ? -12.047 15.895  3.468   1.00 82.54 194 A 1 
ATOM   1494 C CE  . LYS A 1 194 ? -13.304 16.498  2.849   1.00 76.41 194 A 1 
ATOM   1495 N NZ  . LYS A 1 194 ? -14.058 17.301  3.837   1.00 68.35 194 A 1 
ATOM   1496 N N   . GLY A 1 195 ? -9.899  14.628  -0.464  1.00 84.99 195 A 1 
ATOM   1497 C CA  . GLY A 1 195 ? -9.657  15.559  -1.572  1.00 82.95 195 A 1 
ATOM   1498 C C   . GLY A 1 195 ? -8.646  15.065  -2.606  1.00 81.51 195 A 1 
ATOM   1499 O O   . GLY A 1 195 ? -8.013  15.876  -3.280  1.00 78.22 195 A 1 
ATOM   1500 N N   . LYS A 1 196 ? -8.459  13.752  -2.723  1.00 81.62 196 A 1 
ATOM   1501 C CA  . LYS A 1 196 ? -7.621  13.160  -3.771  1.00 80.31 196 A 1 
ATOM   1502 C C   . LYS A 1 196 ? -8.367  13.082  -5.106  1.00 79.13 196 A 1 
ATOM   1503 O O   . LYS A 1 196 ? -9.577  12.885  -5.108  1.00 75.46 196 A 1 
ATOM   1504 C CB  . LYS A 1 196 ? -7.081  11.792  -3.317  1.00 79.65 196 A 1 
ATOM   1505 C CG  . LYS A 1 196 ? -6.028  11.916  -2.204  1.00 77.22 196 A 1 
ATOM   1506 C CD  . LYS A 1 196 ? -4.813  12.679  -2.704  1.00 74.72 196 A 1 
ATOM   1507 C CE  . LYS A 1 196 ? -3.685  12.721  -1.701  1.00 71.70 196 A 1 
ATOM   1508 N NZ  . LYS A 1 196 ? -2.503  13.354  -2.330  1.00 65.57 196 A 1 
ATOM   1509 N N   . PRO A 1 197 ? -7.654  13.214  -6.243  1.00 75.32 197 A 1 
ATOM   1510 C CA  . PRO A 1 197 ? -8.316  13.380  -7.537  1.00 72.49 197 A 1 
ATOM   1511 C C   . PRO A 1 197 ? -8.999  12.114  -8.063  1.00 71.08 197 A 1 
ATOM   1512 O O   . PRO A 1 197 ? -9.838  12.203  -8.956  1.00 67.06 197 A 1 
ATOM   1513 C CB  . PRO A 1 197 ? -7.208  13.862  -8.483  1.00 69.92 197 A 1 
ATOM   1514 C CG  . PRO A 1 197 ? -5.929  13.297  -7.873  1.00 70.08 197 A 1 
ATOM   1515 C CD  . PRO A 1 197 ? -6.211  13.375  -6.381  1.00 73.05 197 A 1 
ATOM   1516 N N   . ILE A 1 198 ? -8.640  10.930  -7.550  1.00 74.37 198 A 1 
ATOM   1517 C CA  . ILE A 1 198 ? -9.088  9.651   -8.122  1.00 73.83 198 A 1 
ATOM   1518 C C   . ILE A 1 198 ? -9.967  8.875   -7.147  1.00 74.65 198 A 1 
ATOM   1519 O O   . ILE A 1 198 ? -11.091 8.505   -7.498  1.00 71.80 198 A 1 
ATOM   1520 C CB  . ILE A 1 198 ? -7.873  8.824   -8.604  1.00 70.42 198 A 1 
ATOM   1521 C CG1 . ILE A 1 198 ? -7.106  9.627   -9.678  1.00 66.48 198 A 1 
ATOM   1522 C CG2 . ILE A 1 198 ? -8.317  7.452   -9.144  1.00 65.32 198 A 1 
ATOM   1523 C CD1 . ILE A 1 198 ? -5.852  8.942   -10.197 1.00 61.41 198 A 1 
ATOM   1524 N N   . ILE A 1 199 ? -9.462  8.622   -5.940  1.00 77.96 199 A 1 
ATOM   1525 C CA  . ILE A 1 199 ? -10.145 7.823   -4.924  1.00 79.49 199 A 1 
ATOM   1526 C C   . ILE A 1 199 ? -11.073 8.721   -4.102  1.00 80.50 199 A 1 
ATOM   1527 O O   . ILE A 1 199 ? -10.780 9.890   -3.862  1.00 79.46 199 A 1 
ATOM   1528 C CB  . ILE A 1 199 ? -9.116  7.051   -4.069  1.00 77.39 199 A 1 
ATOM   1529 C CG1 . ILE A 1 199 ? -8.184  6.167   -4.930  1.00 73.12 199 A 1 
ATOM   1530 C CG2 . ILE A 1 199 ? -9.791  6.183   -3.002  1.00 72.24 199 A 1 
ATOM   1531 C CD1 . ILE A 1 199 ? -8.890  5.116   -5.806  1.00 67.49 199 A 1 
ATOM   1532 N N   . ARG A 1 200 ? -12.212 8.175   -3.687  1.00 84.67 200 A 1 
ATOM   1533 C CA  . ARG A 1 200 ? -13.173 8.875   -2.829  1.00 85.56 200 A 1 
ATOM   1534 C C   . ARG A 1 200 ? -12.566 9.217   -1.468  1.00 87.51 200 A 1 
ATOM   1535 O O   . ARG A 1 200 ? -11.640 8.570   -1.004  1.00 86.80 200 A 1 
ATOM   1536 C CB  . ARG A 1 200 ? -14.432 8.023   -2.647  1.00 82.89 200 A 1 
ATOM   1537 C CG  . ARG A 1 200 ? -15.236 7.913   -3.947  1.00 77.21 200 A 1 
ATOM   1538 C CD  . ARG A 1 200 ? -16.447 7.010   -3.735  1.00 73.92 200 A 1 
ATOM   1539 N NE  . ARG A 1 200 ? -17.303 6.989   -4.932  1.00 67.44 200 A 1 
ATOM   1540 C CZ  . ARG A 1 200 ? -18.614 6.907   -4.960  1.00 60.94 200 A 1 
ATOM   1541 N NH1 . ARG A 1 200 ? -19.314 6.678   -3.889  1.00 57.17 200 A 1 
ATOM   1542 N NH2 . ARG A 1 200 ? -19.258 7.086   -6.074  1.00 51.78 200 A 1 
ATOM   1543 N N   . ASP A 1 201 ? -13.151 10.212  -0.823  1.00 87.75 201 A 1 
ATOM   1544 C CA  . ASP A 1 201 ? -12.818 10.546  0.561   1.00 90.23 201 A 1 
ATOM   1545 C C   . ASP A 1 201 ? -13.125 9.365   1.507   1.00 91.97 201 A 1 
ATOM   1546 O O   . ASP A 1 201 ? -14.148 8.690   1.319   1.00 92.04 201 A 1 
ATOM   1547 C CB  . ASP A 1 201 ? -13.624 11.773  1.010   1.00 88.95 201 A 1 
ATOM   1548 C CG  . ASP A 1 201 ? -13.168 13.111  0.426   1.00 88.71 201 A 1 
ATOM   1549 O OD1 . ASP A 1 201 ? -12.165 13.158  -0.322  1.00 86.72 201 A 1 
ATOM   1550 O OD2 . ASP A 1 201 ? -13.769 14.140  0.821   1.00 86.33 201 A 1 
ATOM   1551 N N   . PRO A 1 202 ? -12.306 9.148   2.568   1.00 91.76 202 A 1 
ATOM   1552 C CA  . PRO A 1 202 ? -12.612 8.158   3.594   1.00 93.12 202 A 1 
ATOM   1553 C C   . PRO A 1 202 ? -13.987 8.404   4.222   1.00 94.06 202 A 1 
ATOM   1554 O O   . PRO A 1 202 ? -14.348 9.540   4.563   1.00 94.20 202 A 1 
ATOM   1555 C CB  . PRO A 1 202 ? -11.501 8.256   4.644   1.00 92.55 202 A 1 
ATOM   1556 C CG  . PRO A 1 202 ? -10.361 8.961   3.920   1.00 91.52 202 A 1 
ATOM   1557 C CD  . PRO A 1 202 ? -11.056 9.823   2.875   1.00 93.35 202 A 1 
ATOM   1558 N N   . ALA A 1 203 ? -14.752 7.336   4.415   1.00 93.86 203 A 1 
ATOM   1559 C CA  . ALA A 1 203 ? -16.067 7.428   5.024   1.00 94.65 203 A 1 
ATOM   1560 C C   . ALA A 1 203 ? -15.976 7.922   6.477   1.00 95.30 203 A 1 
ATOM   1561 O O   . ALA A 1 203 ? -15.138 7.487   7.261   1.00 95.66 203 A 1 
ATOM   1562 C CB  . ALA A 1 203 ? -16.775 6.073   4.924   1.00 94.63 203 A 1 
ATOM   1563 N N   . THR A 1 204 ? -16.897 8.804   6.850   1.00 94.32 204 A 1 
ATOM   1564 C CA  . THR A 1 204 ? -17.049 9.303   8.231   1.00 94.80 204 A 1 
ATOM   1565 C C   . THR A 1 204 ? -18.388 8.904   8.853   1.00 94.97 204 A 1 
ATOM   1566 O O   . THR A 1 204 ? -18.625 9.135   10.032  1.00 93.44 204 A 1 
ATOM   1567 C CB  . THR A 1 204 ? -16.880 10.826  8.284   1.00 94.22 204 A 1 
ATOM   1568 O OG1 . THR A 1 204 ? -17.776 11.444  7.384   1.00 92.90 204 A 1 
ATOM   1569 C CG2 . THR A 1 204 ? -15.471 11.263  7.893   1.00 92.05 204 A 1 
ATOM   1570 N N   . LYS A 1 205 ? -19.270 8.294   8.063   1.00 94.90 205 A 1 
ATOM   1571 C CA  . LYS A 1 205 ? -20.600 7.847   8.484   1.00 94.15 205 A 1 
ATOM   1572 C C   . LYS A 1 205 ? -20.588 6.336   8.689   1.00 94.79 205 A 1 
ATOM   1573 O O   . LYS A 1 205 ? -21.043 5.588   7.827   1.00 92.71 205 A 1 
ATOM   1574 C CB  . LYS A 1 205 ? -21.668 8.288   7.472   1.00 93.06 205 A 1 
ATOM   1575 C CG  . LYS A 1 205 ? -21.804 9.811   7.385   1.00 86.74 205 A 1 
ATOM   1576 C CD  . LYS A 1 205 ? -22.930 10.170  6.407   1.00 78.38 205 A 1 
ATOM   1577 C CE  . LYS A 1 205 ? -23.034 11.688  6.275   1.00 71.82 205 A 1 
ATOM   1578 N NZ  . LYS A 1 205 ? -24.096 12.069  5.314   1.00 60.12 205 A 1 
ATOM   1579 N N   . THR A 1 206 ? -20.064 5.904   9.821   1.00 96.22 206 A 1 
ATOM   1580 C CA  . THR A 1 206 ? -20.120 4.511   10.281  1.00 96.80 206 A 1 
ATOM   1581 C C   . THR A 1 206 ? -20.959 4.435   11.559  1.00 97.20 206 A 1 
ATOM   1582 O O   . THR A 1 206 ? -21.176 5.470   12.203  1.00 96.36 206 A 1 
ATOM   1583 C CB  . THR A 1 206 ? -18.710 3.941   10.529  1.00 96.48 206 A 1 
ATOM   1584 O OG1 . THR A 1 206 ? -18.120 4.551   11.656  1.00 95.45 206 A 1 
ATOM   1585 C CG2 . THR A 1 206 ? -17.772 4.154   9.341   1.00 94.65 206 A 1 
ATOM   1586 N N   . PRO A 1 207 ? -21.427 3.249   11.970  1.00 97.48 207 A 1 
ATOM   1587 C CA  . PRO A 1 207 ? -21.861 3.062   13.351  1.00 97.45 207 A 1 
ATOM   1588 C C   . PRO A 1 207 ? -20.757 3.511   14.326  1.00 97.99 207 A 1 
ATOM   1589 O O   . PRO A 1 207 ? -19.578 3.314   14.023  1.00 97.79 207 A 1 
ATOM   1590 C CB  . PRO A 1 207 ? -22.179 1.569   13.488  1.00 96.85 207 A 1 
ATOM   1591 C CG  . PRO A 1 207 ? -22.465 1.134   12.048  1.00 95.84 207 A 1 
ATOM   1592 C CD  . PRO A 1 207 ? -21.508 1.996   11.234  1.00 97.09 207 A 1 
ATOM   1593 N N   . PRO A 1 208 ? -21.095 4.110   15.479  1.00 98.24 208 A 1 
ATOM   1594 C CA  . PRO A 1 208 ? -20.094 4.573   16.438  1.00 98.44 208 A 1 
ATOM   1595 C C   . PRO A 1 208 ? -19.296 3.382   16.999  1.00 98.56 208 A 1 
ATOM   1596 O O   . PRO A 1 208 ? -19.893 2.473   17.592  1.00 98.14 208 A 1 
ATOM   1597 C CB  . PRO A 1 208 ? -20.879 5.331   17.514  1.00 98.00 208 A 1 
ATOM   1598 C CG  . PRO A 1 208 ? -22.280 4.730   17.437  1.00 95.42 208 A 1 
ATOM   1599 C CD  . PRO A 1 208 ? -22.439 4.398   15.961  1.00 97.86 208 A 1 
ATOM   1600 N N   . PRO A 1 209 ? -17.963 3.340   16.797  1.00 98.51 209 A 1 
ATOM   1601 C CA  . PRO A 1 209 ? -17.140 2.237   17.270  1.00 98.56 209 A 1 
ATOM   1602 C C   . PRO A 1 209 ? -16.897 2.321   18.782  1.00 98.60 209 A 1 
ATOM   1603 O O   . PRO A 1 209 ? -16.675 3.400   19.334  1.00 98.38 209 A 1 
ATOM   1604 C CB  . PRO A 1 209 ? -15.844 2.324   16.464  1.00 98.36 209 A 1 
ATOM   1605 C CG  . PRO A 1 209 ? -15.704 3.822   16.200  1.00 97.34 209 A 1 
ATOM   1606 C CD  . PRO A 1 209 ? -17.144 4.290   16.039  1.00 98.34 209 A 1 
ATOM   1607 N N   . ASP A 1 210 ? -16.865 1.168   19.445  1.00 98.42 210 A 1 
ATOM   1608 C CA  . ASP A 1 210 ? -16.332 1.038   20.808  1.00 98.45 210 A 1 
ATOM   1609 C C   . ASP A 1 210 ? -14.795 0.985   20.786  1.00 98.50 210 A 1 
ATOM   1610 O O   . ASP A 1 210 ? -14.130 1.541   21.662  1.00 98.14 210 A 1 
ATOM   1611 C CB  . ASP A 1 210 ? -16.887 -0.229  21.484  1.00 98.31 210 A 1 
ATOM   1612 C CG  . ASP A 1 210 ? -18.405 -0.215  21.669  1.00 97.95 210 A 1 
ATOM   1613 O OD1 . ASP A 1 210 ? -18.904 0.333   22.680  1.00 95.68 210 A 1 
ATOM   1614 O OD2 . ASP A 1 210 ? -19.128 -0.797  20.831  1.00 95.71 210 A 1 
ATOM   1615 N N   . TYR A 1 211 ? -14.236 0.347   19.750  1.00 98.45 211 A 1 
ATOM   1616 C CA  . TYR A 1 211 ? -12.798 0.198   19.551  1.00 98.48 211 A 1 
ATOM   1617 C C   . TYR A 1 211 ? -12.414 0.506   18.104  1.00 98.47 211 A 1 
ATOM   1618 O O   . TYR A 1 211 ? -13.134 0.145   17.174  1.00 98.22 211 A 1 
ATOM   1619 C CB  . TYR A 1 211 ? -12.363 -1.219  19.938  1.00 98.46 211 A 1 
ATOM   1620 C CG  . TYR A 1 211 ? -12.693 -1.580  21.369  1.00 98.44 211 A 1 
ATOM   1621 C CD1 . TYR A 1 211 ? -11.847 -1.164  22.412  1.00 97.75 211 A 1 
ATOM   1622 C CD2 . TYR A 1 211 ? -13.868 -2.305  21.666  1.00 97.89 211 A 1 
ATOM   1623 C CE1 . TYR A 1 211 ? -12.159 -1.475  23.747  1.00 97.46 211 A 1 
ATOM   1624 C CE2 . TYR A 1 211 ? -14.185 -2.616  23.001  1.00 97.46 211 A 1 
ATOM   1625 C CZ  . TYR A 1 211 ? -13.329 -2.202  24.042  1.00 97.72 211 A 1 
ATOM   1626 O OH  . TYR A 1 211 ? -13.627 -2.507  25.330  1.00 96.79 211 A 1 
ATOM   1627 N N   . ILE A 1 212 ? -11.251 1.145   17.916  1.00 98.13 212 A 1 
ATOM   1628 C CA  . ILE A 1 212 ? -10.657 1.383   16.595  1.00 98.05 212 A 1 
ATOM   1629 C C   . ILE A 1 212 ? -9.276  0.733   16.551  1.00 97.78 212 A 1 
ATOM   1630 O O   . ILE A 1 212 ? -8.430  1.017   17.394  1.00 97.40 212 A 1 
ATOM   1631 C CB  . ILE A 1 212 ? -10.611 2.891   16.247  1.00 98.10 212 A 1 
ATOM   1632 C CG1 . ILE A 1 212 ? -12.040 3.473   16.187  1.00 97.63 212 A 1 
ATOM   1633 C CG2 . ILE A 1 212 ? -9.887  3.110   14.902  1.00 97.69 212 A 1 
ATOM   1634 C CD1 . ILE A 1 212 ? -12.105 4.990   15.952  1.00 96.58 212 A 1 
ATOM   1635 N N   . ILE A 1 213 ? -9.032  -0.090  15.535  1.00 97.03 213 A 1 
ATOM   1636 C CA  . ILE A 1 213 ? -7.701  -0.558  15.140  1.00 96.76 213 A 1 
ATOM   1637 C C   . ILE A 1 213 ? -7.244  0.367   14.015  1.00 96.37 213 A 1 
ATOM   1638 O O   . ILE A 1 213 ? -7.753  0.282   12.896  1.00 95.82 213 A 1 
ATOM   1639 C CB  . ILE A 1 213 ? -7.737  -2.048  14.719  1.00 96.77 213 A 1 
ATOM   1640 C CG1 . ILE A 1 213 ? -8.294  -2.948  15.848  1.00 95.92 213 A 1 
ATOM   1641 C CG2 . ILE A 1 213 ? -6.324  -2.503  14.318  1.00 96.05 213 A 1 
ATOM   1642 C CD1 . ILE A 1 213 ? -8.700  -4.345  15.360  1.00 93.43 213 A 1 
ATOM   1643 N N   . LEU A 1 214 ? -6.350  1.300   14.340  1.00 94.93 214 A 1 
ATOM   1644 C CA  . LEU A 1 214 ? -5.918  2.370   13.445  1.00 94.15 214 A 1 
ATOM   1645 C C   . LEU A 1 214 ? -4.513  2.082   12.923  1.00 92.90 214 A 1 
ATOM   1646 O O   . LEU A 1 214 ? -3.548  2.070   13.697  1.00 90.84 214 A 1 
ATOM   1647 C CB  . LEU A 1 214 ? -6.006  3.714   14.193  1.00 93.94 214 A 1 
ATOM   1648 C CG  . LEU A 1 214 ? -5.538  4.941   13.383  1.00 93.07 214 A 1 
ATOM   1649 C CD1 . LEU A 1 214 ? -6.375  5.170   12.126  1.00 90.27 214 A 1 
ATOM   1650 C CD2 . LEU A 1 214 ? -5.655  6.197   14.251  1.00 90.41 214 A 1 
ATOM   1651 N N   . GLU A 1 215 ? -4.388  1.918   11.612  1.00 89.60 215 A 1 
ATOM   1652 C CA  . GLU A 1 215 ? -3.081  1.816   10.972  1.00 87.56 215 A 1 
ATOM   1653 C C   . GLU A 1 215 ? -2.410  3.186   10.874  1.00 85.55 215 A 1 
ATOM   1654 O O   . GLU A 1 215 ? -3.039  4.213   10.620  1.00 80.32 215 A 1 
ATOM   1655 C CB  . GLU A 1 215 ? -3.160  1.067   9.638   1.00 85.18 215 A 1 
ATOM   1656 C CG  . GLU A 1 215 ? -3.681  -0.361  9.865   1.00 79.88 215 A 1 
ATOM   1657 C CD  . GLU A 1 215 ? -3.364  -1.352  8.745   1.00 76.59 215 A 1 
ATOM   1658 O OE1 . GLU A 1 215 ? -3.774  -2.525  8.899   1.00 67.36 215 A 1 
ATOM   1659 O OE2 . GLU A 1 215 ? -2.652  -0.977  7.796   1.00 69.36 215 A 1 
ATOM   1660 N N   . SER A 1 216 ? -1.106  3.207   11.148  1.00 77.12 216 A 1 
ATOM   1661 C CA  . SER A 1 216 ? -0.301  4.422   11.307  1.00 73.13 216 A 1 
ATOM   1662 C C   . SER A 1 216 ? 0.897   4.454   10.358  1.00 73.61 216 A 1 
ATOM   1663 O O   . SER A 1 216 ? 1.952   4.991   10.691  1.00 67.54 216 A 1 
ATOM   1664 C CB  . SER A 1 216 ? 0.075   4.608   12.784  1.00 65.99 216 A 1 
ATOM   1665 O OG  . SER A 1 216 ? 0.819   3.522   13.293  1.00 59.33 216 A 1 
ATOM   1666 N N   . THR A 1 217 ? 0.728   3.904   9.153   1.00 75.45 217 A 1 
ATOM   1667 C CA  . THR A 1 217 ? 1.764   3.686   8.131   1.00 72.82 217 A 1 
ATOM   1668 C C   . THR A 1 217 ? 2.601   4.933   7.840   1.00 71.78 217 A 1 
ATOM   1669 O O   . THR A 1 217 ? 3.831   4.871   7.728   1.00 67.13 217 A 1 
ATOM   1670 C CB  . THR A 1 217 ? 1.092   3.216   6.827   1.00 67.77 217 A 1 
ATOM   1671 O OG1 . THR A 1 217 ? 0.143   2.228   7.133   1.00 62.12 217 A 1 
ATOM   1672 C CG2 . THR A 1 217 ? 2.079   2.650   5.813   1.00 60.83 217 A 1 
ATOM   1673 N N   . TYR A 1 218 ? 1.960   6.105   7.766   1.00 73.90 218 A 1 
ATOM   1674 C CA  . TYR A 1 218 ? 2.672   7.359   7.499   1.00 72.60 218 A 1 
ATOM   1675 C C   . TYR A 1 218 ? 3.419   7.902   8.728   1.00 71.14 218 A 1 
ATOM   1676 O O   . TYR A 1 218 ? 4.409   8.621   8.587   1.00 64.95 218 A 1 
ATOM   1677 C CB  . TYR A 1 218 ? 1.707   8.387   6.902   1.00 68.86 218 A 1 
ATOM   1678 C CG  . TYR A 1 218 ? 2.431   9.359   5.995   1.00 66.34 218 A 1 
ATOM   1679 C CD1 . TYR A 1 218 ? 2.765   10.649  6.436   1.00 62.14 218 A 1 
ATOM   1680 C CD2 . TYR A 1 218 ? 2.799   8.942   4.701   1.00 60.59 218 A 1 
ATOM   1681 C CE1 . TYR A 1 218 ? 3.463   11.525  5.581   1.00 57.56 218 A 1 
ATOM   1682 C CE2 . TYR A 1 218 ? 3.495   9.814   3.846   1.00 57.42 218 A 1 
ATOM   1683 C CZ  . TYR A 1 218 ? 3.830   11.106  4.284   1.00 58.61 218 A 1 
ATOM   1684 O OH  . TYR A 1 218 ? 4.504   11.945  3.457   1.00 55.63 218 A 1 
ATOM   1685 N N   . GLY A 1 219 ? 3.008   7.531   9.932   1.00 72.36 219 A 1 
ATOM   1686 C CA  . GLY A 1 219 ? 3.675   7.829   11.200  1.00 71.04 219 A 1 
ATOM   1687 C C   . GLY A 1 219 ? 3.603   9.296   11.627  1.00 74.53 219 A 1 
ATOM   1688 O O   . GLY A 1 219 ? 2.527   9.883   11.661  1.00 70.02 219 A 1 
ATOM   1689 N N   . ASP A 1 220 ? 4.744   9.888   11.999  1.00 75.70 220 A 1 
ATOM   1690 C CA  . ASP A 1 220 ? 4.868   11.255  12.538  1.00 76.85 220 A 1 
ATOM   1691 C C   . ASP A 1 220 ? 5.164   12.329  11.477  1.00 78.85 220 A 1 
ATOM   1692 O O   . ASP A 1 220 ? 5.509   13.464  11.813  1.00 75.56 220 A 1 
ATOM   1693 C CB  . ASP A 1 220 ? 5.913   11.275  13.671  1.00 72.80 220 A 1 
ATOM   1694 C CG  . ASP A 1 220 ? 7.367   11.001  13.249  1.00 70.17 220 A 1 
ATOM   1695 O OD1 . ASP A 1 220 ? 7.588   10.324  12.219  1.00 65.64 220 A 1 
ATOM   1696 O OD2 . ASP A 1 220 ? 8.285   11.381  14.021  1.00 66.39 220 A 1 
ATOM   1697 N N   . ARG A 1 221 ? 5.051   11.979  10.202  1.00 79.55 221 A 1 
ATOM   1698 C CA  . ARG A 1 221 ? 5.303   12.891  9.081   1.00 80.66 221 A 1 
ATOM   1699 C C   . ARG A 1 221 ? 4.029   13.607  8.652   1.00 84.12 221 A 1 
ATOM   1700 O O   . ARG A 1 221 ? 2.929   13.115  8.868   1.00 83.24 221 A 1 
ATOM   1701 C CB  . ARG A 1 221 ? 5.925   12.104  7.920   1.00 76.57 221 A 1 
ATOM   1702 C CG  . ARG A 1 221 ? 7.323   11.594  8.275   1.00 69.88 221 A 1 
ATOM   1703 C CD  . ARG A 1 221 ? 7.786   10.533  7.282   1.00 67.01 221 A 1 
ATOM   1704 N NE  . ARG A 1 221 ? 7.031   9.290   7.499   1.00 60.71 221 A 1 
ATOM   1705 C CZ  . ARG A 1 221 ? 6.980   8.246   6.708   1.00 53.54 221 A 1 
ATOM   1706 N NH1 . ARG A 1 221 ? 7.665   8.172   5.605   1.00 49.98 221 A 1 
ATOM   1707 N NH2 . ARG A 1 221 ? 6.209   7.250   7.027   1.00 46.73 221 A 1 
ATOM   1708 N N   . LEU A 1 222 ? 4.225   14.745  8.003   1.00 81.27 222 A 1 
ATOM   1709 C CA  . LEU A 1 222 ? 3.183   15.475  7.292   1.00 82.74 222 A 1 
ATOM   1710 C C   . LEU A 1 222 ? 3.451   15.425  5.793   1.00 82.54 222 A 1 
ATOM   1711 O O   . LEU A 1 222 ? 4.609   15.371  5.356   1.00 80.11 222 A 1 
ATOM   1712 C CB  . LEU A 1 222 ? 3.113   16.929  7.787   1.00 82.20 222 A 1 
ATOM   1713 C CG  . LEU A 1 222 ? 2.563   17.082  9.214   1.00 81.29 222 A 1 
ATOM   1714 C CD1 . LEU A 1 222 ? 2.705   18.536  9.658   1.00 78.44 222 A 1 
ATOM   1715 C CD2 . LEU A 1 222 ? 1.086   16.686  9.302   1.00 79.61 222 A 1 
ATOM   1716 N N   . HIS A 1 223 ? 2.381   15.474  5.018   1.00 85.36 223 A 1 
ATOM   1717 C CA  . HIS A 1 223 ? 2.473   15.686  3.583   1.00 84.81 223 A 1 
ATOM   1718 C C   . HIS A 1 223 ? 2.981   17.091  3.263   1.00 83.94 223 A 1 
ATOM   1719 O O   . HIS A 1 223 ? 2.703   18.058  3.974   1.00 81.83 223 A 1 
ATOM   1720 C CB  . HIS A 1 223 ? 1.117   15.406  2.928   1.00 83.12 223 A 1 
ATOM   1721 C CG  . HIS A 1 223 ? 0.778   13.948  2.987   1.00 82.32 223 A 1 
ATOM   1722 N ND1 . HIS A 1 223 ? 1.522   12.935  2.418   1.00 73.87 223 A 1 
ATOM   1723 C CD2 . HIS A 1 223 ? -0.259  13.387  3.672   1.00 74.49 223 A 1 
ATOM   1724 C CE1 . HIS A 1 223 ? 0.947   11.780  2.776   1.00 75.97 223 A 1 
ATOM   1725 N NE2 . HIS A 1 223 ? -0.137  12.011  3.531   1.00 76.67 223 A 1 
ATOM   1726 N N   . GLU A 1 224 ? 3.733   17.185  2.174   1.00 82.57 224 A 1 
ATOM   1727 C CA  . GLU A 1 224 ? 4.055   18.477  1.568   1.00 82.67 224 A 1 
ATOM   1728 C C   . GLU A 1 224 ? 2.774   19.143  1.046   1.00 82.87 224 A 1 
ATOM   1729 O O   . GLU A 1 224 ? 1.771   18.483  0.738   1.00 80.30 224 A 1 
ATOM   1730 C CB  . GLU A 1 224 ? 5.099   18.304  0.450   1.00 80.02 224 A 1 
ATOM   1731 C CG  . GLU A 1 224 ? 6.506   17.995  1.001   1.00 74.72 224 A 1 
ATOM   1732 C CD  . GLU A 1 224 ? 7.540   17.575  -0.067  1.00 73.34 224 A 1 
ATOM   1733 O OE1 . GLU A 1 224 ? 8.717   17.367  0.321   1.00 66.51 224 A 1 
ATOM   1734 O OE2 . GLU A 1 224 ? 7.168   17.352  -1.244  1.00 68.63 224 A 1 
ATOM   1735 N N   . ASN A 1 225 ? 2.828   20.459  0.927   1.00 84.78 225 A 1 
ATOM   1736 C CA  . ASN A 1 225 ? 1.784   21.212  0.249   1.00 85.05 225 A 1 
ATOM   1737 C C   . ASN A 1 225 ? 1.665   20.750  -1.220  1.00 85.84 225 A 1 
ATOM   1738 O O   . ASN A 1 225 ? 2.677   20.570  -1.900  1.00 84.27 225 A 1 
ATOM   1739 C CB  . ASN A 1 225 ? 2.095   22.708  0.391   1.00 82.99 225 A 1 
ATOM   1740 C CG  . ASN A 1 225 ? 1.111   23.544  -0.389  1.00 79.15 225 A 1 
ATOM   1741 O OD1 . ASN A 1 225 ? 1.214   23.635  -1.589  1.00 72.51 225 A 1 
ATOM   1742 N ND2 . ASN A 1 225 ? 0.109   24.107  0.227   1.00 71.25 225 A 1 
ATOM   1743 N N   . ALA A 1 226 ? 0.440   20.550  -1.692  1.00 83.73 226 A 1 
ATOM   1744 C CA  . ALA A 1 226 ? 0.182   20.001  -3.023  1.00 83.83 226 A 1 
ATOM   1745 C C   . ALA A 1 226 ? 0.690   20.910  -4.155  1.00 85.85 226 A 1 
ATOM   1746 O O   . ALA A 1 226 ? 1.237   20.404  -5.128  1.00 84.71 226 A 1 
ATOM   1747 C CB  . ALA A 1 226 ? -1.319  19.730  -3.156  1.00 81.23 226 A 1 
ATOM   1748 N N   . GLU A 1 227 ? 0.565   22.227  -4.003  1.00 84.76 227 A 1 
ATOM   1749 C CA  . GLU A 1 227 ? 1.057   23.218  -4.973  1.00 86.37 227 A 1 
ATOM   1750 C C   . GLU A 1 227 ? 2.587   23.184  -5.056  1.00 88.26 227 A 1 
ATOM   1751 O O   . GLU A 1 227 ? 3.145   22.968  -6.128  1.00 87.82 227 A 1 
ATOM   1752 C CB  . GLU A 1 227 ? 0.519   24.591  -4.547  1.00 85.07 227 A 1 
ATOM   1753 C CG  . GLU A 1 227 ? 0.790   25.732  -5.535  1.00 77.41 227 A 1 
ATOM   1754 C CD  . GLU A 1 227 ? 0.170   27.065  -5.051  1.00 71.72 227 A 1 
ATOM   1755 O OE1 . GLU A 1 227 ? 0.155   28.032  -5.838  1.00 64.83 227 A 1 
ATOM   1756 O OE2 . GLU A 1 227 ? -0.297  27.120  -3.882  1.00 64.20 227 A 1 
ATOM   1757 N N   . ALA A 1 228 ? 3.273   23.227  -3.907  1.00 88.69 228 A 1 
ATOM   1758 C CA  . ALA A 1 228 ? 4.730   23.106  -3.863  1.00 90.03 228 A 1 
ATOM   1759 C C   . ALA A 1 228 ? 5.238   21.764  -4.424  1.00 91.60 228 A 1 
ATOM   1760 O O   . ALA A 1 228 ? 6.305   21.695  -5.038  1.00 91.24 228 A 1 
ATOM   1761 C CB  . ALA A 1 228 ? 5.177   23.292  -2.408  1.00 89.02 228 A 1 
ATOM   1762 N N   . ALA A 1 229 ? 4.485   20.683  -4.217  1.00 90.18 229 A 1 
ATOM   1763 C CA  . ALA A 1 229 ? 4.796   19.381  -4.793  1.00 90.15 229 A 1 
ATOM   1764 C C   . ALA A 1 229 ? 4.617   19.357  -6.315  1.00 91.60 229 A 1 
ATOM   1765 O O   . ALA A 1 229 ? 5.427   18.741  -7.013  1.00 91.52 229 A 1 
ATOM   1766 C CB  . ALA A 1 229 ? 3.914   18.340  -4.111  1.00 88.34 229 A 1 
ATOM   1767 N N   . PHE A 1 230 ? 3.587   20.031  -6.820  1.00 89.90 230 A 1 
ATOM   1768 C CA  . PHE A 1 230 ? 3.335   20.176  -8.250  1.00 91.18 230 A 1 
ATOM   1769 C C   . PHE A 1 230 ? 4.435   21.007  -8.929  1.00 92.84 230 A 1 
ATOM   1770 O O   . PHE A 1 230 ? 5.025   20.547  -9.906  1.00 93.38 230 A 1 
ATOM   1771 C CB  . PHE A 1 230 ? 1.943   20.776  -8.451  1.00 90.20 230 A 1 
ATOM   1772 C CG  . PHE A 1 230 ? 1.480   20.750  -9.890  1.00 88.01 230 A 1 
ATOM   1773 C CD1 . PHE A 1 230 ? 1.473   21.930  -10.656 1.00 85.05 230 A 1 
ATOM   1774 C CD2 . PHE A 1 230 ? 1.031   19.543  -10.457 1.00 85.15 230 A 1 
ATOM   1775 C CE1 . PHE A 1 230 ? 0.999   21.904  -11.977 1.00 83.03 230 A 1 
ATOM   1776 C CE2 . PHE A 1 230 ? 0.558   19.520  -11.781 1.00 83.05 230 A 1 
ATOM   1777 C CZ  . PHE A 1 230 ? 0.535   20.703  -12.539 1.00 83.19 230 A 1 
ATOM   1778 N N   . ASP A 1 231 ? 4.826   22.137  -8.333  1.00 93.27 231 A 1 
ATOM   1779 C CA  . ASP A 1 231 ? 5.955   22.957  -8.797  1.00 94.30 231 A 1 
ATOM   1780 C C   . ASP A 1 231 ? 7.266   22.160  -8.839  1.00 95.24 231 A 1 
ATOM   1781 O O   . ASP A 1 231 ? 8.016   22.198  -9.819  1.00 95.18 231 A 1 
ATOM   1782 C CB  . ASP A 1 231 ? 6.149   24.151  -7.851  1.00 94.03 231 A 1 
ATOM   1783 C CG  . ASP A 1 231 ? 5.085   25.240  -7.976  1.00 92.18 231 A 1 
ATOM   1784 O OD1 . ASP A 1 231 ? 4.440   25.305  -9.043  1.00 88.56 231 A 1 
ATOM   1785 O OD2 . ASP A 1 231 ? 5.015   26.046  -7.022  1.00 88.66 231 A 1 
ATOM   1786 N N   . LYS A 1 232 ? 7.521   21.376  -7.796  1.00 94.50 232 A 1 
ATOM   1787 C CA  . LYS A 1 232 ? 8.697   20.504  -7.735  1.00 94.70 232 A 1 
ATOM   1788 C C   . LYS A 1 232 ? 8.658   19.421  -8.813  1.00 95.54 232 A 1 
ATOM   1789 O O   . LYS A 1 232 ? 9.680   19.137  -9.440  1.00 95.33 232 A 1 
ATOM   1790 C CB  . LYS A 1 232 ? 8.785   19.921  -6.319  1.00 93.86 232 A 1 
ATOM   1791 C CG  . LYS A 1 232 ? 10.075  19.129  -6.096  1.00 90.41 232 A 1 
ATOM   1792 C CD  . LYS A 1 232 ? 10.097  18.672  -4.637  1.00 87.72 232 A 1 
ATOM   1793 C CE  . LYS A 1 232 ? 11.383  17.921  -4.311  1.00 82.10 232 A 1 
ATOM   1794 N NZ  . LYS A 1 232 ? 11.354  17.488  -2.896  1.00 75.67 232 A 1 
ATOM   1795 N N   . LEU A 1 233 ? 7.497   18.828  -9.058  1.00 94.60 233 A 1 
ATOM   1796 C CA  . LEU A 1 233 ? 7.313   17.855  -10.136 1.00 94.65 233 A 1 
ATOM   1797 C C   . LEU A 1 233 ? 7.564   18.494  -11.511 1.00 95.55 233 A 1 
ATOM   1798 O O   . LEU A 1 233 ? 8.242   17.894  -12.351 1.00 95.74 233 A 1 
ATOM   1799 C CB  . LEU A 1 233 ? 5.901   17.248  -10.034 1.00 93.61 233 A 1 
ATOM   1800 C CG  . LEU A 1 233 ? 5.654   16.084  -11.011 1.00 90.11 233 A 1 
ATOM   1801 C CD1 . LEU A 1 233 ? 6.525   14.870  -10.672 1.00 87.94 233 A 1 
ATOM   1802 C CD2 . LEU A 1 233 ? 4.192   15.657  -10.960 1.00 87.62 233 A 1 
ATOM   1803 N N   . ALA A 1 234 ? 7.085   19.726  -11.707 1.00 96.31 234 A 1 
ATOM   1804 C CA  . ALA A 1 234 ? 7.337   20.523  -12.902 1.00 96.73 234 A 1 
ATOM   1805 C C   . ALA A 1 234 ? 8.835   20.761  -13.115 1.00 97.28 234 A 1 
ATOM   1806 O O   . ALA A 1 234 ? 9.362   20.434  -14.181 1.00 97.37 234 A 1 
ATOM   1807 C CB  . ALA A 1 234 ? 6.569   21.847  -12.787 1.00 96.42 234 A 1 
ATOM   1808 N N   . GLU A 1 235 ? 9.556   21.227  -12.086 1.00 97.08 235 A 1 
ATOM   1809 C CA  . GLU A 1 235 ? 11.004  21.469  -12.144 1.00 96.99 235 A 1 
ATOM   1810 C C   . GLU A 1 235 ? 11.782  20.196  -12.509 1.00 97.23 235 A 1 
ATOM   1811 O O   . GLU A 1 235 ? 12.624  20.196  -13.416 1.00 96.72 235 A 1 
ATOM   1812 C CB  . GLU A 1 235 ? 11.502  22.010  -10.790 1.00 96.40 235 A 1 
ATOM   1813 C CG  . GLU A 1 235 ? 12.932  22.566  -10.890 1.00 83.42 235 A 1 
ATOM   1814 C CD  . GLU A 1 235 ? 13.707  22.535  -9.569  1.00 81.47 235 A 1 
ATOM   1815 O OE1 . GLU A 1 235 ? 14.911  22.166  -9.644  1.00 71.64 235 A 1 
ATOM   1816 O OE2 . GLU A 1 235 ? 13.116  22.814  -8.511  1.00 74.10 235 A 1 
ATOM   1817 N N   . ILE A 1 236 ? 11.477  19.090  -11.827 1.00 96.98 236 A 1 
ATOM   1818 C CA  . ILE A 1 236 ? 12.120  17.790  -12.074 1.00 96.98 236 A 1 
ATOM   1819 C C   . ILE A 1 236 ? 11.908  17.361  -13.526 1.00 97.27 236 A 1 
ATOM   1820 O O   . ILE A 1 236 ? 12.853  16.913  -14.192 1.00 97.03 236 A 1 
ATOM   1821 C CB  . ILE A 1 236 ? 11.580  16.730  -11.082 1.00 96.76 236 A 1 
ATOM   1822 C CG1 . ILE A 1 236 ? 12.063  17.035  -9.645  1.00 95.63 236 A 1 
ATOM   1823 C CG2 . ILE A 1 236 ? 12.027  15.306  -11.471 1.00 95.46 236 A 1 
ATOM   1824 C CD1 . ILE A 1 236 ? 11.276  16.287  -8.565  1.00 92.64 236 A 1 
ATOM   1825 N N   . THR A 1 237 ? 10.688  17.520  -14.020 1.00 97.29 237 A 1 
ATOM   1826 C CA  . THR A 1 237 ? 10.306  17.077  -15.364 1.00 97.05 237 A 1 
ATOM   1827 C C   . THR A 1 237 ? 10.907  17.977  -16.442 1.00 97.33 237 A 1 
ATOM   1828 O O   . THR A 1 237 ? 11.504  17.475  -17.395 1.00 97.14 237 A 1 
ATOM   1829 C CB  . THR A 1 237 ? 8.783   16.970  -15.495 1.00 96.02 237 A 1 
ATOM   1830 O OG1 . THR A 1 237 ? 8.280   16.196  -14.436 1.00 90.17 237 A 1 
ATOM   1831 C CG2 . THR A 1 237 ? 8.403   16.233  -16.777 1.00 89.13 237 A 1 
ATOM   1832 N N   . GLN A 1 238 ? 10.890  19.298  -16.263 1.00 97.51 238 A 1 
ATOM   1833 C CA  . GLN A 1 238 ? 11.567  20.248  -17.154 1.00 97.67 238 A 1 
ATOM   1834 C C   . GLN A 1 238 ? 13.078  19.983  -17.231 1.00 97.65 238 A 1 
ATOM   1835 O O   . GLN A 1 238 ? 13.671  19.989  -18.315 1.00 97.16 238 A 1 
ATOM   1836 C CB  . GLN A 1 238 ? 11.350  21.676  -16.643 1.00 97.55 238 A 1 
ATOM   1837 C CG  . GLN A 1 238 ? 9.933   22.215  -16.882 1.00 95.34 238 A 1 
ATOM   1838 C CD  . GLN A 1 238 ? 9.769   23.622  -16.310 1.00 94.16 238 A 1 
ATOM   1839 O OE1 . GLN A 1 238 ? 10.587  24.110  -15.541 1.00 86.68 238 A 1 
ATOM   1840 N NE2 . GLN A 1 238 ? 8.739   24.335  -16.685 1.00 84.83 238 A 1 
ATOM   1841 N N   . ARG A 1 239 ? 13.713  19.695  -16.099 1.00 97.52 239 A 1 
ATOM   1842 C CA  . ARG A 1 239 ? 15.131  19.325  -16.036 1.00 97.23 239 A 1 
ATOM   1843 C C   . ARG A 1 239 ? 15.412  18.032  -16.799 1.00 97.31 239 A 1 
ATOM   1844 O O   . ARG A 1 239 ? 16.417  17.961  -17.507 1.00 96.48 239 A 1 
ATOM   1845 C CB  . ARG A 1 239 ? 15.548  19.238  -14.554 1.00 96.60 239 A 1 
ATOM   1846 C CG  . ARG A 1 239 ? 17.034  18.940  -14.367 1.00 90.74 239 A 1 
ATOM   1847 C CD  . ARG A 1 239 ? 17.417  19.003  -12.879 1.00 89.53 239 A 1 
ATOM   1848 N NE  . ARG A 1 239 ? 16.774  17.935  -12.086 1.00 81.91 239 A 1 
ATOM   1849 C CZ  . ARG A 1 239 ? 16.487  17.947  -10.783 1.00 78.60 239 A 1 
ATOM   1850 N NH1 . ARG A 1 239 ? 16.708  18.956  -10.001 1.00 68.68 239 A 1 
ATOM   1851 N NH2 . ARG A 1 239 ? 15.962  16.906  -10.236 1.00 68.90 239 A 1 
ATOM   1852 N N   . MET A 1 240 ? 14.534  17.039  -16.680 1.00 97.49 240 A 1 
ATOM   1853 C CA  . MET A 1 240 ? 14.620  15.789  -17.440 1.00 97.26 240 A 1 
ATOM   1854 C C   . MET A 1 240 ? 14.492  16.041  -18.946 1.00 97.24 240 A 1 
ATOM   1855 O O   . MET A 1 240 ? 15.345  15.579  -19.708 1.00 96.21 240 A 1 
ATOM   1856 C CB  . MET A 1 240 ? 13.575  14.799  -16.902 1.00 96.52 240 A 1 
ATOM   1857 C CG  . MET A 1 240 ? 13.549  13.467  -17.663 1.00 94.26 240 A 1 
ATOM   1858 S SD  . MET A 1 240 ? 12.582  13.439  -19.203 1.00 91.67 240 A 1 
ATOM   1859 C CE  . MET A 1 240 ? 10.904  13.581  -18.533 1.00 83.15 240 A 1 
ATOM   1860 N N   . VAL A 1 241 ? 13.512  16.839  -19.370 1.00 97.15 241 A 1 
ATOM   1861 C CA  . VAL A 1 241 ? 13.311  17.220  -20.781 1.00 96.88 241 A 1 
ATOM   1862 C C   . VAL A 1 241 ? 14.548  17.931  -21.332 1.00 96.94 241 A 1 
ATOM   1863 O O   . VAL A 1 241 ? 15.097  17.516  -22.355 1.00 96.38 241 A 1 
ATOM   1864 C CB  . VAL A 1 241 ? 12.047  18.095  -20.937 1.00 96.37 241 A 1 
ATOM   1865 C CG1 . VAL A 1 241 ? 11.917  18.689  -22.346 1.00 94.41 241 A 1 
ATOM   1866 C CG2 . VAL A 1 241 ? 10.782  17.271  -20.675 1.00 94.33 241 A 1 
ATOM   1867 N N   . LYS A 1 242 ? 15.049  18.954  -20.619 1.00 97.28 242 A 1 
ATOM   1868 C CA  . LYS A 1 242 ? 16.241  19.723  -21.013 1.00 97.07 242 A 1 
ATOM   1869 C C   . LYS A 1 242 ? 17.483  18.847  -21.175 1.00 96.95 242 A 1 
ATOM   1870 O O   . LYS A 1 242 ? 18.273  19.057  -22.095 1.00 95.77 242 A 1 
ATOM   1871 C CB  . LYS A 1 242 ? 16.468  20.839  -19.984 1.00 96.58 242 A 1 
ATOM   1872 C CG  . LYS A 1 242 ? 17.648  21.759  -20.351 1.00 86.42 242 A 1 
ATOM   1873 C CD  . LYS A 1 242 ? 17.773  22.899  -19.335 1.00 83.74 242 A 1 
ATOM   1874 C CE  . LYS A 1 242 ? 18.939  23.824  -19.703 1.00 74.28 242 A 1 
ATOM   1875 N NZ  . LYS A 1 242 ? 19.027  24.984  -18.775 1.00 65.98 242 A 1 
ATOM   1876 N N   . LYS A 1 243 ? 17.662  17.876  -20.284 1.00 96.66 243 A 1 
ATOM   1877 C CA  . LYS A 1 243 ? 18.795  16.937  -20.322 1.00 96.05 243 A 1 
ATOM   1878 C C   . LYS A 1 243 ? 18.586  15.749  -21.266 1.00 96.47 243 A 1 
ATOM   1879 O O   . LYS A 1 243 ? 19.512  14.956  -21.422 1.00 94.80 243 A 1 
ATOM   1880 C CB  . LYS A 1 243 ? 19.103  16.447  -18.903 1.00 94.95 243 A 1 
ATOM   1881 C CG  . LYS A 1 243 ? 19.715  17.541  -18.019 1.00 91.60 243 A 1 
ATOM   1882 C CD  . LYS A 1 243 ? 20.054  16.939  -16.652 1.00 87.26 243 A 1 
ATOM   1883 C CE  . LYS A 1 243 ? 20.747  17.960  -15.747 1.00 81.12 243 A 1 
ATOM   1884 N NZ  . LYS A 1 243 ? 21.186  17.314  -14.490 1.00 72.47 243 A 1 
ATOM   1885 N N   . ARG A 1 244 ? 17.396  15.619  -21.857 1.00 96.40 244 A 1 
ATOM   1886 C CA  . ARG A 1 244 ? 16.969  14.414  -22.586 1.00 96.47 244 A 1 
ATOM   1887 C C   . ARG A 1 244 ? 17.183  13.141  -21.755 1.00 96.83 244 A 1 
ATOM   1888 O O   . ARG A 1 244 ? 17.617  12.115  -22.264 1.00 94.69 244 A 1 
ATOM   1889 C CB  . ARG A 1 244 ? 17.627  14.350  -23.967 1.00 95.83 244 A 1 
ATOM   1890 C CG  . ARG A 1 244 ? 17.354  15.600  -24.825 1.00 91.93 244 A 1 
ATOM   1891 C CD  . ARG A 1 244 ? 17.979  15.472  -26.211 1.00 85.26 244 A 1 
ATOM   1892 N NE  . ARG A 1 244 ? 17.343  14.389  -26.992 1.00 77.14 244 A 1 
ATOM   1893 C CZ  . ARG A 1 244 ? 17.004  14.423  -28.266 1.00 66.53 244 A 1 
ATOM   1894 N NH1 . ARG A 1 244 ? 17.242  15.459  -29.021 1.00 59.84 244 A 1 
ATOM   1895 N NH2 . ARG A 1 244 ? 16.400  13.406  -28.807 1.00 61.10 244 A 1 
ATOM   1896 N N   . GLY A 1 245 ? 16.923  13.245  -20.445 1.00 96.59 245 A 1 
ATOM   1897 C CA  . GLY A 1 245 ? 17.129  12.188  -19.465 1.00 96.65 245 A 1 
ATOM   1898 C C   . GLY A 1 245 ? 15.894  11.317  -19.247 1.00 97.03 245 A 1 
ATOM   1899 O O   . GLY A 1 245 ? 14.944  11.334  -20.033 1.00 96.17 245 A 1 
ATOM   1900 N N   . LYS A 1 246 ? 15.916  10.556  -18.147 1.00 96.92 246 A 1 
ATOM   1901 C CA  . LYS A 1 246 ? 14.829  9.657   -17.745 1.00 97.03 246 A 1 
ATOM   1902 C C   . LYS A 1 246 ? 14.393  9.951   -16.316 1.00 97.27 246 A 1 
ATOM   1903 O O   . LYS A 1 246 ? 15.222  10.302  -15.481 1.00 96.72 246 A 1 
ATOM   1904 C CB  . LYS A 1 246 ? 15.271  8.190   -17.870 1.00 96.00 246 A 1 
ATOM   1905 C CG  . LYS A 1 246 ? 15.760  7.822   -19.275 1.00 93.89 246 A 1 
ATOM   1906 C CD  . LYS A 1 246 ? 16.255  6.371   -19.316 1.00 92.39 246 A 1 
ATOM   1907 C CE  . LYS A 1 246 ? 16.900  6.097   -20.671 1.00 86.74 246 A 1 
ATOM   1908 N NZ  . LYS A 1 246 ? 17.501  4.741   -20.737 1.00 81.30 246 A 1 
ATOM   1909 N N   . ILE A 1 247 ? 13.119  9.736   -16.022 1.00 96.61 247 A 1 
ATOM   1910 C CA  . ILE A 1 247 ? 12.624  9.642   -14.643 1.00 96.39 247 A 1 
ATOM   1911 C C   . ILE A 1 247 ? 12.213  8.193   -14.386 1.00 95.87 247 A 1 
ATOM   1912 O O   . ILE A 1 247 ? 11.433  7.625   -15.150 1.00 95.17 247 A 1 
ATOM   1913 C CB  . ILE A 1 247 ? 11.489  10.649  -14.355 1.00 96.46 247 A 1 
ATOM   1914 C CG1 . ILE A 1 247 ? 11.988  12.102  -14.532 1.00 95.62 247 A 1 
ATOM   1915 C CG2 . ILE A 1 247 ? 10.948  10.455  -12.925 1.00 95.60 247 A 1 
ATOM   1916 C CD1 . ILE A 1 247 ? 10.871  13.153  -14.499 1.00 93.42 247 A 1 
ATOM   1917 N N   . LEU A 1 248 ? 12.747  7.593   -13.324 1.00 95.38 248 A 1 
ATOM   1918 C CA  . LEU A 1 248 ? 12.351  6.274   -12.830 1.00 95.24 248 A 1 
ATOM   1919 C C   . LEU A 1 248 ? 11.529  6.452   -11.556 1.00 94.96 248 A 1 
ATOM   1920 O O   . LEU A 1 248 ? 12.034  7.020   -10.589 1.00 93.92 248 A 1 
ATOM   1921 C CB  . LEU A 1 248 ? 13.588  5.400   -12.555 1.00 94.63 248 A 1 
ATOM   1922 C CG  . LEU A 1 248 ? 14.545  5.193   -13.740 1.00 89.24 248 A 1 
ATOM   1923 C CD1 . LEU A 1 248 ? 15.652  4.218   -13.330 1.00 85.17 248 A 1 
ATOM   1924 C CD2 . LEU A 1 248 ? 13.850  4.623   -14.968 1.00 85.59 248 A 1 
ATOM   1925 N N   . ILE A 1 249 ? 10.309  5.944   -11.550 1.00 93.01 249 A 1 
ATOM   1926 C CA  . ILE A 1 249 ? 9.389   6.036   -10.415 1.00 92.04 249 A 1 
ATOM   1927 C C   . ILE A 1 249 ? 9.076   4.623   -9.916  1.00 90.94 249 A 1 
ATOM   1928 O O   . ILE A 1 249 ? 8.363   3.882   -10.604 1.00 89.44 249 A 1 
ATOM   1929 C CB  . ILE A 1 249 ? 8.107   6.817   -10.780 1.00 91.47 249 A 1 
ATOM   1930 C CG1 . ILE A 1 249 ? 8.455   8.157   -11.475 1.00 90.81 249 A 1 
ATOM   1931 C CG2 . ILE A 1 249 ? 7.283   7.030   -9.500  1.00 90.62 249 A 1 
ATOM   1932 C CD1 . ILE A 1 249 ? 7.269   9.069   -11.784 1.00 88.34 249 A 1 
ATOM   1933 N N   . PRO A 1 250 ? 9.597   4.220   -8.742  1.00 89.89 250 A 1 
ATOM   1934 C CA  . PRO A 1 250 ? 9.177   2.984   -8.099  1.00 88.21 250 A 1 
ATOM   1935 C C   . PRO A 1 250 ? 7.726   3.097   -7.616  1.00 85.48 250 A 1 
ATOM   1936 O O   . PRO A 1 250 ? 7.445   3.841   -6.679  1.00 81.61 250 A 1 
ATOM   1937 C CB  . PRO A 1 250 ? 10.156  2.764   -6.939  1.00 87.78 250 A 1 
ATOM   1938 C CG  . PRO A 1 250 ? 11.327  3.699   -7.236  1.00 87.25 250 A 1 
ATOM   1939 C CD  . PRO A 1 250 ? 10.667  4.843   -7.983  1.00 89.24 250 A 1 
ATOM   1940 N N   . ALA A 1 251 ? 6.815   2.380   -8.251  1.00 83.53 251 A 1 
ATOM   1941 C CA  . ALA A 1 251 ? 5.411   2.315   -7.844  1.00 81.05 251 A 1 
ATOM   1942 C C   . ALA A 1 251 ? 4.711   1.089   -8.452  1.00 78.07 251 A 1 
ATOM   1943 O O   . ALA A 1 251 ? 5.094   0.607   -9.522  1.00 72.74 251 A 1 
ATOM   1944 C CB  . ALA A 1 251 ? 4.687   3.605   -8.272  1.00 79.04 251 A 1 
ATOM   1945 N N   . PHE A 1 252 ? 3.649   0.613   -7.796  1.00 72.28 252 A 1 
ATOM   1946 C CA  . PHE A 1 252 ? 2.745   -0.365  -8.404  1.00 68.55 252 A 1 
ATOM   1947 C C   . PHE A 1 252 ? 1.845   0.295   -9.457  1.00 67.27 252 A 1 
ATOM   1948 O O   . PHE A 1 252 ? 1.536   1.488   -9.390  1.00 61.77 252 A 1 
ATOM   1949 C CB  . PHE A 1 252 ? 1.932   -1.079  -7.321  1.00 64.05 252 A 1 
ATOM   1950 C CG  . PHE A 1 252 ? 2.725   -2.128  -6.573  1.00 59.87 252 A 1 
ATOM   1951 C CD1 . PHE A 1 252 ? 2.889   -3.408  -7.134  1.00 54.96 252 A 1 
ATOM   1952 C CD2 . PHE A 1 252 ? 3.287   -1.837  -5.321  1.00 53.37 252 A 1 
ATOM   1953 C CE1 . PHE A 1 252 ? 3.611   -4.396  -6.444  1.00 48.66 252 A 1 
ATOM   1954 C CE2 . PHE A 1 252 ? 4.009   -2.829  -4.628  1.00 47.78 252 A 1 
ATOM   1955 C CZ  . PHE A 1 252 ? 4.169   -4.108  -5.189  1.00 46.71 252 A 1 
ATOM   1956 N N   . ALA A 1 253 ? 1.409   -0.492  -10.439 1.00 62.01 253 A 1 
ATOM   1957 C CA  . ALA A 1 253 ? 0.531   -0.046  -11.524 1.00 59.16 253 A 1 
ATOM   1958 C C   . ALA A 1 253 ? -0.954  -0.049  -11.111 1.00 61.72 253 A 1 
ATOM   1959 O O   . ALA A 1 253 ? -1.788  -0.667  -11.770 1.00 57.92 253 A 1 
ATOM   1960 C CB  . ALA A 1 253 ? 0.825   -0.893  -12.763 1.00 50.85 253 A 1 
ATOM   1961 N N   . ILE A 1 254 ? -1.256  0.628   -10.006 1.00 68.78 254 A 1 
ATOM   1962 C CA  . ILE A 1 254 ? -2.605  0.770   -9.437  1.00 67.96 254 A 1 
ATOM   1963 C C   . ILE A 1 254 ? -2.961  2.259   -9.310  1.00 69.14 254 A 1 
ATOM   1964 O O   . ILE A 1 254 ? -2.539  3.054   -10.163 1.00 65.19 254 A 1 
ATOM   1965 C CB  . ILE A 1 254 ? -2.724  -0.061  -8.134  1.00 63.06 254 A 1 
ATOM   1966 C CG1 . ILE A 1 254 ? -1.659  0.335   -7.088  1.00 57.72 254 A 1 
ATOM   1967 C CG2 . ILE A 1 254 ? -2.648  -1.570  -8.477  1.00 56.39 254 A 1 
ATOM   1968 C CD1 . ILE A 1 254 ? -1.861  -0.361  -5.741  1.00 51.78 254 A 1 
ATOM   1969 N N   . GLU A 1 255 ? -3.728  2.667   -8.298  1.00 66.30 255 A 1 
ATOM   1970 C CA  . GLU A 1 255 ? -4.198  4.056   -8.138  1.00 66.37 255 A 1 
ATOM   1971 C C   . GLU A 1 255 ? -3.059  5.078   -8.132  1.00 67.90 255 A 1 
ATOM   1972 O O   . GLU A 1 255 ? -3.174  6.136   -8.750  1.00 65.41 255 A 1 
ATOM   1973 C CB  . GLU A 1 255 ? -5.074  4.185   -6.875  1.00 63.39 255 A 1 
ATOM   1974 C CG  . GLU A 1 255 ? -4.366  4.451   -5.527  1.00 57.66 255 A 1 
ATOM   1975 C CD  . GLU A 1 255 ? -3.291  3.423   -5.135  1.00 54.18 255 A 1 
ATOM   1976 O OE1 . GLU A 1 255 ? -2.357  3.800   -4.400  1.00 50.61 255 A 1 
ATOM   1977 O OE2 . GLU A 1 255 ? -3.356  2.280   -5.624  1.00 49.34 255 A 1 
ATOM   1978 N N   . ARG A 1 256 ? -1.930  4.751   -7.503  1.00 69.64 256 A 1 
ATOM   1979 C CA  . ARG A 1 256 ? -0.748  5.621   -7.439  1.00 70.58 256 A 1 
ATOM   1980 C C   . ARG A 1 256 ? -0.197  5.929   -8.819  1.00 73.40 256 A 1 
ATOM   1981 O O   . ARG A 1 256 ? 0.159   7.068   -9.109  1.00 71.70 256 A 1 
ATOM   1982 C CB  . ARG A 1 256 ? 0.328   4.946   -6.567  1.00 66.65 256 A 1 
ATOM   1983 C CG  . ARG A 1 256 ? 1.632   5.757   -6.449  1.00 60.37 256 A 1 
ATOM   1984 C CD  . ARG A 1 256 ? 1.422   7.122   -5.791  1.00 56.96 256 A 1 
ATOM   1985 N NE  . ARG A 1 256 ? 0.919   6.957   -4.422  1.00 52.04 256 A 1 
ATOM   1986 C CZ  . ARG A 1 256 ? -0.013  7.691   -3.854  1.00 46.76 256 A 1 
ATOM   1987 N NH1 . ARG A 1 256 ? -0.507  8.747   -4.412  1.00 43.33 256 A 1 
ATOM   1988 N NH2 . ARG A 1 256 ? -0.481  7.354   -2.699  1.00 41.89 256 A 1 
ATOM   1989 N N   . THR A 1 257 ? -0.129  4.920   -9.677  1.00 72.17 257 A 1 
ATOM   1990 C CA  . THR A 1 257 ? 0.292   5.103   -11.069 1.00 72.73 257 A 1 
ATOM   1991 C C   . THR A 1 257 ? -0.665  6.031   -11.806 1.00 73.72 257 A 1 
ATOM   1992 O O   . THR A 1 257 ? -0.206  6.934   -12.497 1.00 72.93 257 A 1 
ATOM   1993 C CB  . THR A 1 257 ? 0.398   3.752   -11.785 1.00 71.04 257 A 1 
ATOM   1994 O OG1 . THR A 1 257 ? 1.461   3.023   -11.220 1.00 66.52 257 A 1 
ATOM   1995 C CG2 . THR A 1 257 ? 0.679   3.880   -13.280 1.00 65.50 257 A 1 
ATOM   1996 N N   . GLN A 1 258 ? -1.970  5.858   -11.622 1.00 72.13 258 A 1 
ATOM   1997 C CA  . GLN A 1 258 ? -2.976  6.706   -12.263 1.00 72.10 258 A 1 
ATOM   1998 C C   . GLN A 1 258 ? -2.907  8.152   -11.754 1.00 74.05 258 A 1 
ATOM   1999 O O   . GLN A 1 258 ? -2.964  9.079   -12.554 1.00 72.93 258 A 1 
ATOM   2000 C CB  . GLN A 1 258 ? -4.377  6.118   -12.046 1.00 68.63 258 A 1 
ATOM   2001 C CG  . GLN A 1 258 ? -4.552  4.714   -12.652 1.00 61.06 258 A 1 
ATOM   2002 C CD  . GLN A 1 258 ? -4.376  4.672   -14.166 1.00 56.18 258 A 1 
ATOM   2003 O OE1 . GLN A 1 258 ? -4.686  5.596   -14.892 1.00 52.41 258 A 1 
ATOM   2004 N NE2 . GLN A 1 258 ? -3.880  3.586   -14.713 1.00 48.41 258 A 1 
ATOM   2005 N N   . GLU A 1 259 ? -2.707  8.361   -10.458 1.00 73.95 259 A 1 
ATOM   2006 C CA  . GLU A 1 259 ? -2.541  9.692   -9.862  1.00 75.33 259 A 1 
ATOM   2007 C C   . GLU A 1 259 ? -1.296  10.407  -10.414 1.00 77.28 259 A 1 
ATOM   2008 O O   . GLU A 1 259 ? -1.363  11.572  -10.794 1.00 77.80 259 A 1 
ATOM   2009 C CB  . GLU A 1 259 ? -2.487  9.558   -8.330  1.00 73.56 259 A 1 
ATOM   2010 C CG  . GLU A 1 259 ? -2.505  10.924  -7.627  1.00 68.17 259 A 1 
ATOM   2011 C CD  . GLU A 1 259 ? -2.504  10.851  -6.089  1.00 66.06 259 A 1 
ATOM   2012 O OE1 . GLU A 1 259 ? -2.912  11.852  -5.455  1.00 62.34 259 A 1 
ATOM   2013 O OE2 . GLU A 1 259 ? -2.029  9.851   -5.508  1.00 61.45 259 A 1 
ATOM   2014 N N   . LEU A 1 260 ? -0.162  9.705   -10.520 1.00 77.67 260 A 1 
ATOM   2015 C CA  . LEU A 1 260 ? 1.055   10.267  -11.112 1.00 79.46 260 A 1 
ATOM   2016 C C   . LEU A 1 260 ? 0.854   10.631  -12.583 1.00 80.18 260 A 1 
ATOM   2017 O O   . LEU A 1 260 ? 1.240   11.718  -13.005 1.00 80.35 260 A 1 
ATOM   2018 C CB  . LEU A 1 260 ? 2.204   9.264   -10.978 1.00 79.78 260 A 1 
ATOM   2019 C CG  . LEU A 1 260 ? 2.739   9.122   -9.550  1.00 78.65 260 A 1 
ATOM   2020 C CD1 . LEU A 1 260 ? 3.647   7.896   -9.488  1.00 74.79 260 A 1 
ATOM   2021 C CD2 . LEU A 1 260 ? 3.536   10.354  -9.119  1.00 75.54 260 A 1 
ATOM   2022 N N   . VAL A 1 261 ? 0.237   9.743   -13.361 1.00 79.41 261 A 1 
ATOM   2023 C CA  . VAL A 1 261 ? -0.098  9.998   -14.767 1.00 79.24 261 A 1 
ATOM   2024 C C   . VAL A 1 261 ? -0.999  11.228  -14.887 1.00 79.99 261 A 1 
ATOM   2025 O O   . VAL A 1 261 ? -0.725  12.086  -15.721 1.00 79.84 261 A 1 
ATOM   2026 C CB  . VAL A 1 261 ? -0.739  8.750   -15.398 1.00 77.80 261 A 1 
ATOM   2027 C CG1 . VAL A 1 261 ? -1.387  9.029   -16.757 1.00 75.04 261 A 1 
ATOM   2028 C CG2 . VAL A 1 261 ? 0.324   7.660   -15.617 1.00 75.27 261 A 1 
ATOM   2029 N N   . TYR A 1 262 ? -2.011  11.348  -14.022 1.00 78.03 262 A 1 
ATOM   2030 C CA  . TYR A 1 262 ? -2.889  12.516  -13.968 1.00 77.74 262 A 1 
ATOM   2031 C C   . TYR A 1 262 ? -2.102  13.818  -13.752 1.00 79.59 262 A 1 
ATOM   2032 O O   . TYR A 1 262 ? -2.246  14.749  -14.539 1.00 79.99 262 A 1 
ATOM   2033 C CB  . TYR A 1 262 ? -3.941  12.295  -12.874 1.00 75.65 262 A 1 
ATOM   2034 C CG  . TYR A 1 262 ? -4.800  13.507  -12.595 1.00 72.24 262 A 1 
ATOM   2035 C CD1 . TYR A 1 262 ? -4.535  14.317  -11.474 1.00 67.56 262 A 1 
ATOM   2036 C CD2 . TYR A 1 262 ? -5.852  13.834  -13.464 1.00 66.34 262 A 1 
ATOM   2037 C CE1 . TYR A 1 262 ? -5.326  15.451  -11.223 1.00 62.99 262 A 1 
ATOM   2038 C CE2 . TYR A 1 262 ? -6.646  14.969  -13.219 1.00 62.96 262 A 1 
ATOM   2039 C CZ  . TYR A 1 262 ? -6.383  15.779  -12.095 1.00 64.17 262 A 1 
ATOM   2040 O OH  . TYR A 1 262 ? -7.148  16.878  -11.853 1.00 61.98 262 A 1 
ATOM   2041 N N   . TYR A 1 263 ? -1.202  13.879  -12.759 1.00 82.94 263 A 1 
ATOM   2042 C CA  . TYR A 1 263 ? -0.394  15.084  -12.525 1.00 84.16 263 A 1 
ATOM   2043 C C   . TYR A 1 263 ? 0.551   15.414  -13.685 1.00 86.03 263 A 1 
ATOM   2044 O O   . TYR A 1 263 ? 0.709   16.586  -14.022 1.00 86.29 263 A 1 
ATOM   2045 C CB  . TYR A 1 263 ? 0.401   14.947  -11.225 1.00 83.65 263 A 1 
ATOM   2046 C CG  . TYR A 1 263 ? -0.425  15.060  -9.961  1.00 82.65 263 A 1 
ATOM   2047 C CD1 . TYR A 1 263 ? -1.150  16.241  -9.691  1.00 79.24 263 A 1 
ATOM   2048 C CD2 . TYR A 1 263 ? -0.456  14.000  -9.040  1.00 78.60 263 A 1 
ATOM   2049 C CE1 . TYR A 1 263 ? -1.921  16.349  -8.517  1.00 76.43 263 A 1 
ATOM   2050 C CE2 . TYR A 1 263 ? -1.224  14.102  -7.866  1.00 76.33 263 A 1 
ATOM   2051 C CZ  . TYR A 1 263 ? -1.961  15.276  -7.603  1.00 76.69 263 A 1 
ATOM   2052 O OH  . TYR A 1 263 ? -2.713  15.364  -6.474  1.00 74.28 263 A 1 
ATOM   2053 N N   . PHE A 1 264 ? 1.160   14.426  -14.331 1.00 85.13 264 A 1 
ATOM   2054 C CA  . PHE A 1 264 ? 1.969   14.685  -15.527 1.00 86.25 264 A 1 
ATOM   2055 C C   . PHE A 1 264 ? 1.130   15.224  -16.689 1.00 85.35 264 A 1 
ATOM   2056 O O   . PHE A 1 264 ? 1.620   16.077  -17.429 1.00 84.85 264 A 1 
ATOM   2057 C CB  . PHE A 1 264 ? 2.731   13.424  -15.954 1.00 88.31 264 A 1 
ATOM   2058 C CG  . PHE A 1 264 ? 3.900   13.059  -15.061 1.00 89.62 264 A 1 
ATOM   2059 C CD1 . PHE A 1 264 ? 4.964   13.963  -14.883 1.00 88.08 264 A 1 
ATOM   2060 C CD2 . PHE A 1 264 ? 3.935   11.812  -14.412 1.00 88.96 264 A 1 
ATOM   2061 C CE1 . PHE A 1 264 ? 6.040   13.633  -14.043 1.00 88.62 264 A 1 
ATOM   2062 C CE2 . PHE A 1 264 ? 5.010   11.482  -13.569 1.00 89.17 264 A 1 
ATOM   2063 C CZ  . PHE A 1 264 ? 6.061   12.394  -13.378 1.00 89.99 264 A 1 
ATOM   2064 N N   . HIS A 1 265 ? -0.110  14.773  -16.834 1.00 83.55 265 A 1 
ATOM   2065 C CA  . HIS A 1 265 ? -1.024  15.328  -17.831 1.00 81.35 265 A 1 
ATOM   2066 C C   . HIS A 1 265 ? -1.413  16.772  -17.518 1.00 82.33 265 A 1 
ATOM   2067 O O   . HIS A 1 265 ? -1.366  17.589  -18.433 1.00 81.22 265 A 1 
ATOM   2068 C CB  . HIS A 1 265 ? -2.256  14.435  -17.999 1.00 77.61 265 A 1 
ATOM   2069 C CG  . HIS A 1 265 ? -1.962  13.206  -18.820 1.00 69.01 265 A 1 
ATOM   2070 N ND1 . HIS A 1 265 ? -1.399  13.204  -20.071 1.00 59.55 265 A 1 
ATOM   2071 C CD2 . HIS A 1 265 ? -2.197  11.904  -18.482 1.00 58.48 265 A 1 
ATOM   2072 C CE1 . HIS A 1 265 ? -1.286  11.927  -20.472 1.00 53.59 265 A 1 
ATOM   2073 N NE2 . HIS A 1 265 ? -1.769  11.099  -19.542 1.00 54.81 265 A 1 
ATOM   2074 N N   . LEU A 1 266 ? -1.668  17.121  -16.259 1.00 82.28 266 A 1 
ATOM   2075 C CA  . LEU A 1 266 ? -1.899  18.521  -15.878 1.00 82.52 266 A 1 
ATOM   2076 C C   . LEU A 1 266 ? -0.718  19.422  -16.265 1.00 84.44 266 A 1 
ATOM   2077 O O   . LEU A 1 266 ? -0.924  20.496  -16.819 1.00 84.34 266 A 1 
ATOM   2078 C CB  . LEU A 1 266 ? -2.163  18.636  -14.371 1.00 80.73 266 A 1 
ATOM   2079 C CG  . LEU A 1 266 ? -3.486  18.036  -13.870 1.00 76.73 266 A 1 
ATOM   2080 C CD1 . LEU A 1 266 ? -3.574  18.265  -12.362 1.00 72.50 266 A 1 
ATOM   2081 C CD2 . LEU A 1 266 ? -4.716  18.675  -14.525 1.00 71.63 266 A 1 
ATOM   2082 N N   . LEU A 1 267 ? 0.522   18.974  -16.061 1.00 87.70 267 A 1 
ATOM   2083 C CA  . LEU A 1 267 ? 1.709   19.729  -16.488 1.00 89.46 267 A 1 
ATOM   2084 C C   . LEU A 1 267 ? 1.758   19.956  -18.009 1.00 89.76 267 A 1 
ATOM   2085 O O   . LEU A 1 267 ? 2.272   20.984  -18.457 1.00 89.38 267 A 1 
ATOM   2086 C CB  . LEU A 1 267 ? 2.987   18.996  -16.043 1.00 91.17 267 A 1 
ATOM   2087 C CG  . LEU A 1 267 ? 3.249   18.933  -14.530 1.00 91.04 267 A 1 
ATOM   2088 C CD1 . LEU A 1 267 ? 4.509   18.100  -14.278 1.00 89.85 267 A 1 
ATOM   2089 C CD2 . LEU A 1 267 ? 3.479   20.315  -13.929 1.00 90.08 267 A 1 
ATOM   2090 N N   . VAL A 1 268 ? 1.274   18.999  -18.797 1.00 87.79 268 A 1 
ATOM   2091 C CA  . VAL A 1 268 ? 1.166   19.133  -20.260 1.00 87.04 268 A 1 
ATOM   2092 C C   . VAL A 1 268 ? 0.031   20.086  -20.633 1.00 87.14 268 A 1 
ATOM   2093 O O   . VAL A 1 268 ? 0.247   20.989  -21.441 1.00 86.28 268 A 1 
ATOM   2094 C CB  . VAL A 1 268 ? 0.983   17.764  -20.942 1.00 86.00 268 A 1 
ATOM   2095 C CG1 . VAL A 1 268 ? 0.752   17.890  -22.455 1.00 83.97 268 A 1 
ATOM   2096 C CG2 . VAL A 1 268 ? 2.220   16.879  -20.757 1.00 83.64 268 A 1 
ATOM   2097 N N   . ASP A 1 269 ? -1.142  19.925  -20.025 1.00 83.55 269 A 1 
ATOM   2098 C CA  . ASP A 1 269 ? -2.337  20.726  -20.312 1.00 81.47 269 A 1 
ATOM   2099 C C   . ASP A 1 269 ? -2.128  22.209  -19.960 1.00 84.03 269 A 1 
ATOM   2100 O O   . ASP A 1 269 ? -2.575  23.098  -20.686 1.00 83.67 269 A 1 
ATOM   2101 C CB  . ASP A 1 269 ? -3.541  20.149  -19.543 1.00 76.80 269 A 1 
ATOM   2102 C CG  . ASP A 1 269 ? -4.048  18.795  -20.070 1.00 71.88 269 A 1 
ATOM   2103 O OD1 . ASP A 1 269 ? -3.725  18.433  -21.230 1.00 68.10 269 A 1 
ATOM   2104 O OD2 . ASP A 1 269 ? -4.825  18.143  -19.331 1.00 66.74 269 A 1 
ATOM   2105 N N   . GLU A 1 270 ? -1.371  22.490  -18.899 1.00 84.72 270 A 1 
ATOM   2106 C CA  . GLU A 1 270 ? -0.948  23.842  -18.502 1.00 86.93 270 A 1 
ATOM   2107 C C   . GLU A 1 270 ? 0.211   24.398  -19.354 1.00 89.70 270 A 1 
ATOM   2108 O O   . GLU A 1 270 ? 0.617   25.550  -19.189 1.00 88.72 270 A 1 
ATOM   2109 C CB  . GLU A 1 270 ? -0.601  23.851  -17.008 1.00 86.41 270 A 1 
ATOM   2110 C CG  . GLU A 1 270 ? -1.847  23.651  -16.123 1.00 84.02 270 A 1 
ATOM   2111 C CD  . GLU A 1 270 ? -1.532  23.673  -14.618 1.00 80.46 270 A 1 
ATOM   2112 O OE1 . GLU A 1 270 ? -2.410  23.224  -13.848 1.00 73.80 270 A 1 
ATOM   2113 O OE2 . GLU A 1 270 ? -0.449  24.171  -14.243 1.00 74.16 270 A 1 
ATOM   2114 N N   . GLY A 1 271 ? 0.762   23.608  -20.274 1.00 91.42 271 A 1 
ATOM   2115 C CA  . GLY A 1 271 ? 1.877   24.010  -21.140 1.00 93.16 271 A 1 
ATOM   2116 C C   . GLY A 1 271 ? 3.218   24.156  -20.415 1.00 94.53 271 A 1 
ATOM   2117 O O   . GLY A 1 271 ? 4.141   24.775  -20.949 1.00 93.65 271 A 1 
ATOM   2118 N N   . ILE A 1 272 ? 3.350   23.603  -19.210 1.00 94.51 272 A 1 
ATOM   2119 C CA  . ILE A 1 272 ? 4.572   23.656  -18.393 1.00 94.98 272 A 1 
ATOM   2120 C C   . ILE A 1 272 ? 5.653   22.748  -18.983 1.00 95.52 272 A 1 
ATOM   2121 O O   . ILE A 1 272 ? 6.842   23.087  -18.975 1.00 94.61 272 A 1 
ATOM   2122 C CB  . ILE A 1 272 ? 4.240   23.278  -16.926 1.00 94.80 272 A 1 
ATOM   2123 C CG1 . ILE A 1 272 ? 3.245   24.294  -16.313 1.00 93.33 272 A 1 
ATOM   2124 C CG2 . ILE A 1 272 ? 5.515   23.208  -16.072 1.00 93.28 272 A 1 
ATOM   2125 C CD1 . ILE A 1 272 ? 2.733   23.926  -14.914 1.00 88.40 272 A 1 
ATOM   2126 N N   . ILE A 1 273 ? 5.255   21.598  -19.522 1.00 94.78 273 A 1 
ATOM   2127 C CA  . ILE A 1 273 ? 6.133   20.637  -20.194 1.00 94.07 273 A 1 
ATOM   2128 C C   . ILE A 1 273 ? 5.537   20.217  -21.543 1.00 93.99 273 A 1 
ATOM   2129 O O   . ILE A 1 273 ? 4.321   20.265  -21.717 1.00 93.12 273 A 1 
ATOM   2130 C CB  . ILE A 1 273 ? 6.431   19.411  -19.294 1.00 93.03 273 A 1 
ATOM   2131 C CG1 . ILE A 1 273 ? 5.165   18.578  -18.991 1.00 91.00 273 A 1 
ATOM   2132 C CG2 . ILE A 1 273 ? 7.149   19.861  -18.012 1.00 90.11 273 A 1 
ATOM   2133 C CD1 . ILE A 1 273 ? 5.421   17.287  -18.208 1.00 88.79 273 A 1 
ATOM   2134 N N   . PRO A 1 274 ? 6.367   19.786  -22.512 1.00 93.63 274 A 1 
ATOM   2135 C CA  . PRO A 1 274 ? 5.844   19.140  -23.710 1.00 93.21 274 A 1 
ATOM   2136 C C   . PRO A 1 274 ? 5.263   17.760  -23.375 1.00 92.66 274 A 1 
ATOM   2137 O O   . PRO A 1 274 ? 5.621   17.155  -22.367 1.00 91.36 274 A 1 
ATOM   2138 C CB  . PRO A 1 274 ? 7.043   19.026  -24.654 1.00 93.45 274 A 1 
ATOM   2139 C CG  . PRO A 1 274 ? 8.218   18.858  -23.688 1.00 93.37 274 A 1 
ATOM   2140 C CD  . PRO A 1 274 ? 7.826   19.745  -22.506 1.00 94.55 274 A 1 
ATOM   2141 N N   . GLU A 1 275 ? 4.438   17.224  -24.268 1.00 89.83 275 A 1 
ATOM   2142 C CA  . GLU A 1 275 ? 3.997   15.831  -24.174 1.00 89.25 275 A 1 
ATOM   2143 C C   . GLU A 1 275 ? 5.212   14.893  -24.193 1.00 90.73 275 A 1 
ATOM   2144 O O   . GLU A 1 275 ? 6.069   14.960  -25.081 1.00 90.08 275 A 1 
ATOM   2145 C CB  . GLU A 1 275 ? 3.000   15.518  -25.302 1.00 85.93 275 A 1 
ATOM   2146 C CG  . GLU A 1 275 ? 2.313   14.157  -25.107 1.00 77.72 275 A 1 
ATOM   2147 C CD  . GLU A 1 275 ? 1.301   13.804  -26.213 1.00 75.63 275 A 1 
ATOM   2148 O OE1 . GLU A 1 275 ? 0.520   12.847  -26.001 1.00 68.27 275 A 1 
ATOM   2149 O OE2 . GLU A 1 275 ? 1.354   14.422  -27.301 1.00 68.28 275 A 1 
ATOM   2150 N N   . ILE A 1 276 ? 5.303   14.030  -23.179 1.00 91.01 276 A 1 
ATOM   2151 C CA  . ILE A 1 276 ? 6.405   13.078  -23.010 1.00 91.27 276 A 1 
ATOM   2152 C C   . ILE A 1 276 ? 5.864   11.659  -22.836 1.00 91.14 276 A 1 
ATOM   2153 O O   . ILE A 1 276 ? 4.861   11.459  -22.150 1.00 89.69 276 A 1 
ATOM   2154 C CB  . ILE A 1 276 ? 7.346   13.466  -21.844 1.00 90.52 276 A 1 
ATOM   2155 C CG1 . ILE A 1 276 ? 6.586   13.620  -20.506 1.00 83.90 276 A 1 
ATOM   2156 C CG2 . ILE A 1 276 ? 8.141   14.728  -22.209 1.00 81.53 276 A 1 
ATOM   2157 C CD1 . ILE A 1 276 ? 7.493   13.898  -19.307 1.00 74.34 276 A 1 
ATOM   2158 N N   . PRO A 1 277 ? 6.536   10.640  -23.390 1.00 91.87 277 A 1 
ATOM   2159 C CA  . PRO A 1 277 ? 6.118   9.259   -23.189 1.00 92.14 277 A 1 
ATOM   2160 C C   . PRO A 1 277 ? 6.233   8.829   -21.721 1.00 92.43 277 A 1 
ATOM   2161 O O   . PRO A 1 277 ? 7.282   8.997   -21.095 1.00 91.75 277 A 1 
ATOM   2162 C CB  . PRO A 1 277 ? 7.005   8.410   -24.101 1.00 91.58 277 A 1 
ATOM   2163 C CG  . PRO A 1 277 ? 7.531   9.406   -25.140 1.00 90.56 277 A 1 
ATOM   2164 C CD  . PRO A 1 277 ? 7.621   10.707  -24.352 1.00 92.21 277 A 1 
ATOM   2165 N N   . ILE A 1 278 ? 5.181   8.209   -21.203 1.00 89.51 278 A 1 
ATOM   2166 C CA  . ILE A 1 278 ? 5.140   7.575   -19.883 1.00 88.91 278 A 1 
ATOM   2167 C C   . ILE A 1 278 ? 4.975   6.071   -20.093 1.00 88.47 278 A 1 
ATOM   2168 O O   . ILE A 1 278 ? 3.988   5.621   -20.670 1.00 87.42 278 A 1 
ATOM   2169 C CB  . ILE A 1 278 ? 4.011   8.163   -19.001 1.00 88.06 278 A 1 
ATOM   2170 C CG1 . ILE A 1 278 ? 4.133   9.703   -18.886 1.00 87.45 278 A 1 
ATOM   2171 C CG2 . ILE A 1 278 ? 4.045   7.497   -17.612 1.00 87.17 278 A 1 
ATOM   2172 C CD1 . ILE A 1 278 ? 2.998   10.372  -18.105 1.00 83.94 278 A 1 
ATOM   2173 N N   . PHE A 1 279 ? 5.941   5.290   -19.630 1.00 90.39 279 A 1 
ATOM   2174 C CA  . PHE A 1 279 ? 5.907   3.833   -19.690 1.00 90.54 279 A 1 
ATOM   2175 C C   . PHE A 1 279 ? 5.532   3.276   -18.324 1.00 89.97 279 A 1 
ATOM   2176 O O   . PHE A 1 279 ? 6.291   3.410   -17.366 1.00 89.00 279 A 1 
ATOM   2177 C CB  . PHE A 1 279 ? 7.252   3.287   -20.178 1.00 91.35 279 A 1 
ATOM   2178 C CG  . PHE A 1 279 ? 7.568   3.694   -21.602 1.00 91.83 279 A 1 
ATOM   2179 C CD1 . PHE A 1 279 ? 7.064   2.938   -22.673 1.00 90.32 279 A 1 
ATOM   2180 C CD2 . PHE A 1 279 ? 8.297   4.869   -21.858 1.00 90.70 279 A 1 
ATOM   2181 C CE1 . PHE A 1 279 ? 7.267   3.358   -23.993 1.00 90.19 279 A 1 
ATOM   2182 C CE2 . PHE A 1 279 ? 8.496   5.296   -23.182 1.00 90.67 279 A 1 
ATOM   2183 C CZ  . PHE A 1 279 ? 7.972   4.543   -24.247 1.00 91.22 279 A 1 
ATOM   2184 N N   . VAL A 1 280 ? 4.383   2.612   -18.241 1.00 86.34 280 A 1 
ATOM   2185 C CA  . VAL A 1 280 ? 3.982   1.849   -17.063 1.00 84.84 280 A 1 
ATOM   2186 C C   . VAL A 1 280 ? 4.468   0.419   -17.259 1.00 84.37 280 A 1 
ATOM   2187 O O   . VAL A 1 280 ? 3.882   -0.359  -18.018 1.00 82.67 280 A 1 
ATOM   2188 C CB  . VAL A 1 280 ? 2.473   1.948   -16.815 1.00 82.98 280 A 1 
ATOM   2189 C CG1 . VAL A 1 280 ? 2.108   1.207   -15.531 1.00 79.71 280 A 1 
ATOM   2190 C CG2 . VAL A 1 280 ? 2.030   3.407   -16.652 1.00 80.29 280 A 1 
ATOM   2191 N N   . ASP A 1 281 ? 5.585   0.082   -16.611 1.00 85.64 281 A 1 
ATOM   2192 C CA  . ASP A 1 281 ? 6.263   -1.204  -16.762 1.00 84.65 281 A 1 
ATOM   2193 C C   . ASP A 1 281 ? 5.974   -2.133  -15.583 1.00 81.51 281 A 1 
ATOM   2194 O O   . ASP A 1 281 ? 6.779   -2.321  -14.667 1.00 77.73 281 A 1 
ATOM   2195 C CB  . ASP A 1 281 ? 7.759   -1.001  -17.021 1.00 85.31 281 A 1 
ATOM   2196 C CG  . ASP A 1 281 ? 8.444   -2.325  -17.382 1.00 85.64 281 A 1 
ATOM   2197 O OD1 . ASP A 1 281 ? 7.763   -3.302  -17.775 1.00 82.60 281 A 1 
ATOM   2198 O OD2 . ASP A 1 281 ? 9.683   -2.394  -17.322 1.00 82.71 281 A 1 
ATOM   2199 N N   . SER A 1 282 ? 4.790   -2.711  -15.619 1.00 79.19 282 A 1 
ATOM   2200 C CA  . SER A 1 282 ? 4.331   -3.729  -14.684 1.00 75.95 282 A 1 
ATOM   2201 C C   . SER A 1 282 ? 3.436   -4.737  -15.411 1.00 74.60 282 A 1 
ATOM   2202 O O   . SER A 1 282 ? 2.546   -4.325  -16.158 1.00 70.12 282 A 1 
ATOM   2203 C CB  . SER A 1 282 ? 3.562   -3.083  -13.531 1.00 72.11 282 A 1 
ATOM   2204 O OG  . SER A 1 282 ? 2.992   -4.083  -12.707 1.00 64.96 282 A 1 
ATOM   2205 N N   . PRO A 1 283 ? 3.603   -6.055  -15.163 1.00 71.83 283 A 1 
ATOM   2206 C CA  . PRO A 1 283 ? 2.692   -7.071  -15.696 1.00 69.50 283 A 1 
ATOM   2207 C C   . PRO A 1 283 ? 1.223   -6.836  -15.323 1.00 68.79 283 A 1 
ATOM   2208 O O   . PRO A 1 283 ? 0.330   -7.262  -16.048 1.00 66.45 283 A 1 
ATOM   2209 C CB  . PRO A 1 283 ? 3.199   -8.399  -15.122 1.00 67.43 283 A 1 
ATOM   2210 C CG  . PRO A 1 283 ? 4.670   -8.129  -14.803 1.00 65.86 283 A 1 
ATOM   2211 C CD  . PRO A 1 283 ? 4.667   -6.665  -14.387 1.00 67.05 283 A 1 
ATOM   2212 N N   . MET A 1 284 ? 0.975   -6.133  -14.217 1.00 69.91 284 A 1 
ATOM   2213 C CA  . MET A 1 284 ? -0.374  -5.836  -13.724 1.00 69.61 284 A 1 
ATOM   2214 C C   . MET A 1 284 ? -1.029  -4.626  -14.394 1.00 70.38 284 A 1 
ATOM   2215 O O   . MET A 1 284 ? -2.238  -4.461  -14.258 1.00 68.15 284 A 1 
ATOM   2216 C CB  . MET A 1 284 ? -0.330  -5.598  -12.214 1.00 66.58 284 A 1 
ATOM   2217 C CG  . MET A 1 284 ? 0.198   -6.807  -11.441 1.00 60.35 284 A 1 
ATOM   2218 S SD  . MET A 1 284 ? 0.089   -6.597  -9.652  1.00 55.95 284 A 1 
ATOM   2219 C CE  . MET A 1 284 ? 1.266   -5.243  -9.394  1.00 51.17 284 A 1 
ATOM   2220 N N   . ALA A 1 285 ? -0.277  -3.778  -15.102 1.00 68.01 285 A 1 
ATOM   2221 C CA  . ALA A 1 285 ? -0.755  -2.470  -15.557 1.00 66.31 285 A 1 
ATOM   2222 C C   . ALA A 1 285 ? -2.028  -2.537  -16.414 1.00 66.94 285 A 1 
ATOM   2223 O O   . ALA A 1 285 ? -2.987  -1.796  -16.185 1.00 65.00 285 A 1 
ATOM   2224 C CB  . ALA A 1 285 ? 0.387   -1.806  -16.330 1.00 63.01 285 A 1 
ATOM   2225 N N   . THR A 1 286 ? -2.057  -3.456  -17.377 1.00 66.49 286 A 1 
ATOM   2226 C CA  . THR A 1 286 ? -3.217  -3.660  -18.255 1.00 66.15 286 A 1 
ATOM   2227 C C   . THR A 1 286 ? -4.417  -4.201  -17.481 1.00 67.28 286 A 1 
ATOM   2228 O O   . THR A 1 286 ? -5.531  -3.709  -17.639 1.00 64.80 286 A 1 
ATOM   2229 C CB  . THR A 1 286 ? -2.856  -4.616  -19.398 1.00 63.48 286 A 1 
ATOM   2230 O OG1 . THR A 1 286 ? -1.684  -4.168  -20.039 1.00 57.49 286 A 1 
ATOM   2231 C CG2 . THR A 1 286 ? -3.951  -4.697  -20.458 1.00 55.69 286 A 1 
ATOM   2232 N N   . ASN A 1 287 ? -4.186  -5.172  -16.590 1.00 69.22 287 A 1 
ATOM   2233 C CA  . ASN A 1 287 ? -5.248  -5.786  -15.793 1.00 69.79 287 A 1 
ATOM   2234 C C   . ASN A 1 287 ? -5.827  -4.804  -14.765 1.00 71.49 287 A 1 
ATOM   2235 O O   . ASN A 1 287 ? -7.044  -4.726  -14.615 1.00 70.12 287 A 1 
ATOM   2236 C CB  . ASN A 1 287 ? -4.695  -7.043  -15.112 1.00 67.43 287 A 1 
ATOM   2237 C CG  . ASN A 1 287 ? -4.336  -8.154  -16.080 1.00 63.80 287 A 1 
ATOM   2238 O OD1 . ASN A 1 287 ? -4.743  -8.189  -17.223 1.00 58.33 287 A 1 
ATOM   2239 N ND2 . ASN A 1 287 ? -3.549  -9.110  -15.640 1.00 58.07 287 A 1 
ATOM   2240 N N   . ALA A 1 288 ? -4.979  -3.995  -14.120 1.00 70.91 288 A 1 
ATOM   2241 C CA  . ALA A 1 288 ? -5.415  -2.936  -13.216 1.00 70.35 288 A 1 
ATOM   2242 C C   . ALA A 1 288 ? -6.307  -1.915  -13.936 1.00 70.54 288 A 1 
ATOM   2243 O O   . ALA A 1 288 ? -7.350  -1.524  -13.417 1.00 68.75 288 A 1 
ATOM   2244 C CB  . ALA A 1 288 ? -4.170  -2.280  -12.608 1.00 68.05 288 A 1 
ATOM   2245 N N   . THR A 1 289 ? -5.966  -1.551  -15.180 1.00 68.95 289 A 1 
ATOM   2246 C CA  . THR A 1 289 ? -6.810  -0.667  -16.001 1.00 67.90 289 A 1 
ATOM   2247 C C   . THR A 1 289 ? -8.193  -1.273  -16.251 1.00 68.42 289 A 1 
ATOM   2248 O O   . THR A 1 289 ? -9.194  -0.557  -16.185 1.00 66.77 289 A 1 
ATOM   2249 C CB  . THR A 1 289 ? -6.126  -0.342  -17.334 1.00 65.07 289 A 1 
ATOM   2250 O OG1 . THR A 1 289 ? -4.873  0.251   -17.086 1.00 59.65 289 A 1 
ATOM   2251 C CG2 . THR A 1 289 ? -6.920  0.649   -18.180 1.00 56.90 289 A 1 
ATOM   2252 N N   . THR A 1 290 ? -8.280  -2.583  -16.483 1.00 67.57 290 A 1 
ATOM   2253 C CA  . THR A 1 290 ? -9.566  -3.283  -16.628 1.00 68.83 290 A 1 
ATOM   2254 C C   . THR A 1 290 ? -10.365 -3.262  -15.325 1.00 70.06 290 A 1 
ATOM   2255 O O   . THR A 1 290 ? -11.554 -2.964  -15.360 1.00 69.57 290 A 1 
ATOM   2256 C CB  . THR A 1 290 ? -9.362  -4.729  -17.094 1.00 66.91 290 A 1 
ATOM   2257 O OG1 . THR A 1 290 ? -8.630  -4.743  -18.297 1.00 62.02 290 A 1 
ATOM   2258 C CG2 . THR A 1 290 ? -10.678 -5.453  -17.367 1.00 60.01 290 A 1 
ATOM   2259 N N   . ILE A 1 291 ? -9.728  -3.502  -14.175 1.00 71.28 291 A 1 
ATOM   2260 C CA  . ILE A 1 291 ? -10.387 -3.414  -12.859 1.00 72.08 291 A 1 
ATOM   2261 C C   . ILE A 1 291 ? -10.977 -2.018  -12.654 1.00 72.10 291 A 1 
ATOM   2262 O O   . ILE A 1 291 ? -12.133 -1.892  -12.263 1.00 70.78 291 A 1 
ATOM   2263 C CB  . ILE A 1 291 ? -9.417  -3.799  -11.720 1.00 71.22 291 A 1 
ATOM   2264 C CG1 . ILE A 1 291 ? -9.091  -5.305  -11.820 1.00 69.25 291 A 1 
ATOM   2265 C CG2 . ILE A 1 291 ? -10.008 -3.477  -10.341 1.00 69.14 291 A 1 
ATOM   2266 C CD1 . ILE A 1 291 ? -7.992  -5.754  -10.864 1.00 64.12 291 A 1 
ATOM   2267 N N   . TYR A 1 292 ? -10.232 -0.968  -13.003 1.00 72.86 292 A 1 
ATOM   2268 C CA  . TYR A 1 292 ? -10.733 0.398   -12.919 1.00 71.71 292 A 1 
ATOM   2269 C C   . TYR A 1 292 ? -11.981 0.632   -13.780 1.00 71.96 292 A 1 
ATOM   2270 O O   . TYR A 1 292 ? -12.891 1.341   -13.364 1.00 69.35 292 A 1 
ATOM   2271 C CB  . TYR A 1 292 ? -9.616  1.363   -13.317 1.00 68.80 292 A 1 
ATOM   2272 C CG  . TYR A 1 292 ? -8.378  1.330   -12.446 1.00 64.01 292 A 1 
ATOM   2273 C CD1 . TYR A 1 292 ? -8.463  0.969   -11.094 1.00 59.00 292 A 1 
ATOM   2274 C CD2 . TYR A 1 292 ? -7.132  1.672   -12.997 1.00 57.50 292 A 1 
ATOM   2275 C CE1 . TYR A 1 292 ? -7.322  0.967   -10.283 1.00 53.32 292 A 1 
ATOM   2276 C CE2 . TYR A 1 292 ? -5.984  1.678   -12.187 1.00 53.06 292 A 1 
ATOM   2277 C CZ  . TYR A 1 292 ? -6.086  1.332   -10.825 1.00 52.63 292 A 1 
ATOM   2278 O OH  . TYR A 1 292 ? -5.004  1.371   -10.024 1.00 48.38 292 A 1 
ATOM   2279 N N   . GLN A 1 293 ? -12.058 0.026   -14.953 1.00 67.31 293 A 1 
ATOM   2280 C CA  . GLN A 1 293 ? -13.216 0.160   -15.840 1.00 67.42 293 A 1 
ATOM   2281 C C   . GLN A 1 293 ? -14.472 -0.532  -15.298 1.00 68.51 293 A 1 
ATOM   2282 O O   . GLN A 1 293 ? -15.576 -0.058  -15.559 1.00 67.45 293 A 1 
ATOM   2283 C CB  . GLN A 1 293 ? -12.868 -0.399  -17.222 1.00 65.01 293 A 1 
ATOM   2284 C CG  . GLN A 1 293 ? -11.889 0.507   -17.976 1.00 60.22 293 A 1 
ATOM   2285 C CD  . GLN A 1 293 ? -11.385 -0.116  -19.274 1.00 56.21 293 A 1 
ATOM   2286 O OE1 . GLN A 1 293 ? -11.407 -1.312  -19.501 1.00 53.00 293 A 1 
ATOM   2287 N NE2 . GLN A 1 293 ? -10.896 0.684   -20.190 1.00 49.42 293 A 1 
ATOM   2288 N N   . VAL A 1 294 ? -14.322 -1.629  -14.549 1.00 73.26 294 A 1 
ATOM   2289 C CA  . VAL A 1 294 ? -15.458 -2.417  -14.036 1.00 73.63 294 A 1 
ATOM   2290 C C   . VAL A 1 294 ? -15.890 -2.038  -12.616 1.00 74.28 294 A 1 
ATOM   2291 O O   . VAL A 1 294 ? -16.947 -2.483  -12.186 1.00 72.78 294 A 1 
ATOM   2292 C CB  . VAL A 1 294 ? -15.224 -3.934  -14.176 1.00 72.04 294 A 1 
ATOM   2293 C CG1 . VAL A 1 294 ? -14.994 -4.314  -15.645 1.00 67.72 294 A 1 
ATOM   2294 C CG2 . VAL A 1 294 ? -14.052 -4.447  -13.345 1.00 68.44 294 A 1 
ATOM   2295 N N   . HIS A 1 295 ? -15.135 -1.182  -11.912 1.00 75.11 295 A 1 
ATOM   2296 C CA  . HIS A 1 295 ? -15.446 -0.687  -10.564 1.00 75.67 295 A 1 
ATOM   2297 C C   . HIS A 1 295 ? -15.595 0.846   -10.476 1.00 74.02 295 A 1 
ATOM   2298 O O   . HIS A 1 295 ? -14.970 1.482   -9.619  1.00 72.54 295 A 1 
ATOM   2299 C CB  . HIS A 1 295 ? -14.417 -1.241  -9.577  1.00 77.60 295 A 1 
ATOM   2300 C CG  . HIS A 1 295 ? -14.508 -2.732  -9.413  1.00 80.66 295 A 1 
ATOM   2301 N ND1 . HIS A 1 295 ? -15.569 -3.415  -8.858  1.00 75.86 295 A 1 
ATOM   2302 C CD2 . HIS A 1 295 ? -13.571 -3.646  -9.798  1.00 75.78 295 A 1 
ATOM   2303 C CE1 . HIS A 1 295 ? -15.273 -4.720  -8.910  1.00 78.96 295 A 1 
ATOM   2304 N NE2 . HIS A 1 295 ? -14.069 -4.899  -9.469  1.00 79.63 295 A 1 
ATOM   2305 N N   . PRO A 1 296 ? -16.435 1.480   -11.324 1.00 73.30 296 A 1 
ATOM   2306 C CA  . PRO A 1 296 ? -16.643 2.930   -11.266 1.00 71.23 296 A 1 
ATOM   2307 C C   . PRO A 1 296 ? -17.287 3.399   -9.951  1.00 71.07 296 A 1 
ATOM   2308 O O   . PRO A 1 296 ? -17.212 4.577   -9.613  1.00 68.64 296 A 1 
ATOM   2309 C CB  . PRO A 1 296 ? -17.535 3.241   -12.468 1.00 68.83 296 A 1 
ATOM   2310 C CG  . PRO A 1 296 ? -18.341 1.955   -12.644 1.00 68.75 296 A 1 
ATOM   2311 C CD  . PRO A 1 296 ? -17.323 0.878   -12.301 1.00 71.61 296 A 1 
ATOM   2312 N N   . GLU A 1 297 ? -17.916 2.496   -9.187  1.00 72.24 297 A 1 
ATOM   2313 C CA  . GLU A 1 297 ? -18.512 2.776   -7.881  1.00 72.38 297 A 1 
ATOM   2314 C C   . GLU A 1 297 ? -17.493 3.177   -6.806  1.00 71.89 297 A 1 
ATOM   2315 O O   . GLU A 1 297 ? -17.887 3.797   -5.818  1.00 70.77 297 A 1 
ATOM   2316 C CB  . GLU A 1 297 ? -19.366 1.584   -7.400  1.00 72.39 297 A 1 
ATOM   2317 C CG  . GLU A 1 297 ? -18.606 0.325   -6.928  1.00 69.91 297 A 1 
ATOM   2318 C CD  . GLU A 1 297 ? -18.092 -0.592  -8.036  1.00 68.54 297 A 1 
ATOM   2319 O OE1 . GLU A 1 297 ? -17.590 -1.684  -7.688  1.00 65.52 297 A 1 
ATOM   2320 O OE2 . GLU A 1 297 ? -18.193 -0.223  -9.222  1.00 66.62 297 A 1 
ATOM   2321 N N   . CYS A 1 298 ? -16.215 2.881   -6.992  1.00 73.05 298 A 1 
ATOM   2322 C CA  . CYS A 1 298 ? -15.140 3.201   -6.052  1.00 72.82 298 A 1 
ATOM   2323 C C   . CYS A 1 298 ? -14.513 4.591   -6.274  1.00 72.75 298 A 1 
ATOM   2324 O O   . CYS A 1 298 ? -13.653 5.004   -5.498  1.00 71.23 298 A 1 
ATOM   2325 C CB  . CYS A 1 298 ? -14.088 2.095   -6.122  1.00 71.19 298 A 1 
ATOM   2326 S SG  . CYS A 1 298 ? -14.804 0.489   -5.650  1.00 68.44 298 A 1 
ATOM   2327 N N   . TYR A 1 299 ? -14.942 5.322   -7.305  1.00 73.96 299 A 1 
ATOM   2328 C CA  . TYR A 1 299 ? -14.400 6.629   -7.669  1.00 73.31 299 A 1 
ATOM   2329 C C   . TYR A 1 299 ? -15.272 7.801   -7.221  1.00 73.26 299 A 1 
ATOM   2330 O O   . TYR A 1 299 ? -16.477 7.672   -6.988  1.00 70.40 299 A 1 
ATOM   2331 C CB  . TYR A 1 299 ? -14.176 6.684   -9.179  1.00 70.33 299 A 1 
ATOM   2332 C CG  . TYR A 1 299 ? -13.056 5.786   -9.638  1.00 67.98 299 A 1 
ATOM   2333 C CD1 . TYR A 1 299 ? -11.729 6.198   -9.446  1.00 63.63 299 A 1 
ATOM   2334 C CD2 . TYR A 1 299 ? -13.339 4.543   -10.222 1.00 63.38 299 A 1 
ATOM   2335 C CE1 . TYR A 1 299 ? -10.677 5.376   -9.867  1.00 59.86 299 A 1 
ATOM   2336 C CE2 . TYR A 1 299 ? -12.287 3.717   -10.643 1.00 59.72 299 A 1 
ATOM   2337 C CZ  . TYR A 1 299 ? -10.954 4.142   -10.474 1.00 58.70 299 A 1 
ATOM   2338 O OH  . TYR A 1 299 ? -9.933  3.378   -10.912 1.00 56.45 299 A 1 
ATOM   2339 N N   . GLY A 1 300 ? -14.661 8.985   -7.171  1.00 71.03 300 A 1 
ATOM   2340 C CA  . GLY A 1 300 ? -15.370 10.255  -7.071  1.00 70.99 300 A 1 
ATOM   2341 C C   . GLY A 1 300 ? -16.333 10.496  -8.243  1.00 72.64 300 A 1 
ATOM   2342 O O   . GLY A 1 300 ? -16.180 9.931   -9.330  1.00 71.18 300 A 1 
ATOM   2343 N N   . GLU A 1 301 ? -17.343 11.331  -8.032  1.00 69.42 301 A 1 
ATOM   2344 C CA  . GLU A 1 301 ? -18.442 11.527  -8.991  1.00 71.30 301 A 1 
ATOM   2345 C C   . GLU A 1 301 ? -17.978 12.070  -10.354 1.00 71.98 301 A 1 
ATOM   2346 O O   . GLU A 1 301 ? -18.540 11.692  -11.382 1.00 70.17 301 A 1 
ATOM   2347 C CB  . GLU A 1 301 ? -19.510 12.447  -8.376  1.00 71.22 301 A 1 
ATOM   2348 C CG  . GLU A 1 301 ? -20.254 11.813  -7.187  1.00 67.44 301 A 1 
ATOM   2349 C CD  . GLU A 1 301 ? -20.986 10.503  -7.547  1.00 63.39 301 A 1 
ATOM   2350 O OE1 . GLU A 1 301 ? -20.851 9.486   -6.814  1.00 59.47 301 A 1 
ATOM   2351 O OE2 . GLU A 1 301 ? -21.673 10.472  -8.587  1.00 59.23 301 A 1 
ATOM   2352 N N   . GLU A 1 302 ? -16.931 12.887  -10.398 1.00 69.15 302 A 1 
ATOM   2353 C CA  . GLU A 1 302 ? -16.336 13.384  -11.649 1.00 69.34 302 A 1 
ATOM   2354 C C   . GLU A 1 302 ? -15.776 12.241  -12.507 1.00 69.23 302 A 1 
ATOM   2355 O O   . GLU A 1 302 ? -16.108 12.116  -13.692 1.00 67.73 302 A 1 
ATOM   2356 C CB  . GLU A 1 302 ? -15.240 14.396  -11.294 1.00 68.03 302 A 1 
ATOM   2357 C CG  . GLU A 1 302 ? -14.611 15.032  -12.545 1.00 61.64 302 A 1 
ATOM   2358 C CD  . GLU A 1 302 ? -13.533 16.073  -12.205 1.00 59.08 302 A 1 
ATOM   2359 O OE1 . GLU A 1 302 ? -12.981 16.636  -13.177 1.00 55.18 302 A 1 
ATOM   2360 O OE2 . GLU A 1 302 ? -13.293 16.300  -11.001 1.00 54.89 302 A 1 
ATOM   2361 N N   . ILE A 1 303 ? -14.993 11.351  -11.890 1.00 69.23 303 A 1 
ATOM   2362 C CA  . ILE A 1 303 ? -14.404 10.193  -12.572 1.00 68.46 303 A 1 
ATOM   2363 C C   . ILE A 1 303 ? -15.495 9.213   -13.003 1.00 68.48 303 A 1 
ATOM   2364 O O   . ILE A 1 303 ? -15.478 8.695   -14.121 1.00 66.62 303 A 1 
ATOM   2365 C CB  . ILE A 1 303 ? -13.354 9.519   -11.666 1.00 66.76 303 A 1 
ATOM   2366 C CG1 . ILE A 1 303 ? -12.240 10.497  -11.225 1.00 62.53 303 A 1 
ATOM   2367 C CG2 . ILE A 1 303 ? -12.748 8.281   -12.341 1.00 61.89 303 A 1 
ATOM   2368 C CD1 . ILE A 1 303 ? -11.506 11.225  -12.359 1.00 57.69 303 A 1 
ATOM   2369 N N   . LYS A 1 304 ? -16.502 9.003   -12.156 1.00 63.98 304 A 1 
ATOM   2370 C CA  . LYS A 1 304 ? -17.680 8.198   -12.491 1.00 64.74 304 A 1 
ATOM   2371 C C   . LYS A 1 304 ? -18.422 8.754   -13.706 1.00 65.65 304 A 1 
ATOM   2372 O O   . LYS A 1 304 ? -18.785 7.991   -14.602 1.00 65.36 304 A 1 
ATOM   2373 C CB  . LYS A 1 304 ? -18.573 8.128   -11.252 1.00 64.61 304 A 1 
ATOM   2374 C CG  . LYS A 1 304 ? -19.811 7.257   -11.469 1.00 61.02 304 A 1 
ATOM   2375 C CD  . LYS A 1 304 ? -20.603 7.255   -10.169 1.00 58.66 304 A 1 
ATOM   2376 C CE  . LYS A 1 304 ? -21.923 6.510   -10.300 1.00 53.52 304 A 1 
ATOM   2377 N NZ  . LYS A 1 304 ? -22.698 6.710   -9.054  1.00 49.77 304 A 1 
ATOM   2378 N N   . ALA A 1 305 ? -18.613 10.068  -13.777 1.00 67.77 305 A 1 
ATOM   2379 C CA  . ALA A 1 305 ? -19.220 10.718  -14.935 1.00 68.14 305 A 1 
ATOM   2380 C C   . ALA A 1 305 ? -18.379 10.517  -16.206 1.00 67.54 305 A 1 
ATOM   2381 O O   . ALA A 1 305 ? -18.938 10.242  -17.271 1.00 65.63 305 A 1 
ATOM   2382 C CB  . ALA A 1 305 ? -19.431 12.201  -14.616 1.00 68.43 305 A 1 
ATOM   2383 N N   . ALA A 1 306 ? -17.044 10.562  -16.099 1.00 65.49 306 A 1 
ATOM   2384 C CA  . ALA A 1 306 ? -16.142 10.277  -17.214 1.00 63.93 306 A 1 
ATOM   2385 C C   . ALA A 1 306 ? -16.260 8.822   -17.705 1.00 63.50 306 A 1 
ATOM   2386 O O   . ALA A 1 306 ? -16.341 8.599   -18.916 1.00 61.76 306 A 1 
ATOM   2387 C CB  . ALA A 1 306 ? -14.712 10.638  -16.804 1.00 61.94 306 A 1 
ATOM   2388 N N   . PHE A 1 307 ? -16.362 7.836   -16.806 1.00 60.15 307 A 1 
ATOM   2389 C CA  . PHE A 1 307 ? -16.618 6.437   -17.179 1.00 59.54 307 A 1 
ATOM   2390 C C   . PHE A 1 307 ? -17.949 6.264   -17.915 1.00 58.82 307 A 1 
ATOM   2391 O O   . PHE A 1 307 ? -17.990 5.614   -18.956 1.00 58.04 307 A 1 
ATOM   2392 C CB  . PHE A 1 307 ? -16.606 5.533   -15.940 1.00 57.52 307 A 1 
ATOM   2393 C CG  . PHE A 1 307 ? -15.229 5.108   -15.488 1.00 54.85 307 A 1 
ATOM   2394 C CD1 . PHE A 1 307 ? -14.460 4.268   -16.309 1.00 51.92 307 A 1 
ATOM   2395 C CD2 . PHE A 1 307 ? -14.736 5.504   -14.234 1.00 51.24 307 A 1 
ATOM   2396 C CE1 . PHE A 1 307 ? -13.192 3.840   -15.882 1.00 47.94 307 A 1 
ATOM   2397 C CE2 . PHE A 1 307 ? -13.471 5.075   -13.808 1.00 48.16 307 A 1 
ATOM   2398 C CZ  . PHE A 1 307 ? -12.696 4.242   -14.631 1.00 48.04 307 A 1 
ATOM   2399 N N   . ILE A 1 308 ? -19.028 6.877   -17.412 1.00 60.80 308 A 1 
ATOM   2400 C CA  . ILE A 1 308 ? -20.354 6.805   -18.040 1.00 60.87 308 A 1 
ATOM   2401 C C   . ILE A 1 308 ? -20.332 7.451   -19.428 1.00 60.70 308 A 1 
ATOM   2402 O O   . ILE A 1 308 ? -20.885 6.904   -20.377 1.00 58.67 308 A 1 
ATOM   2403 C CB  . ILE A 1 308 ? -21.416 7.452   -17.121 1.00 59.64 308 A 1 
ATOM   2404 C CG1 . ILE A 1 308 ? -21.593 6.607   -15.838 1.00 56.81 308 A 1 
ATOM   2405 C CG2 . ILE A 1 308 ? -22.771 7.608   -17.839 1.00 56.67 308 A 1 
ATOM   2406 C CD1 . ILE A 1 308 ? -22.368 7.322   -14.728 1.00 52.93 308 A 1 
ATOM   2407 N N   . LYS A 1 309 ? -19.691 8.614   -19.560 1.00 55.40 309 A 1 
ATOM   2408 C CA  . LYS A 1 309 ? -19.654 9.380   -20.811 1.00 56.41 309 A 1 
ATOM   2409 C C   . LYS A 1 309 ? -18.774 8.738   -21.884 1.00 55.30 309 A 1 
ATOM   2410 O O   . LYS A 1 309 ? -19.107 8.799   -23.062 1.00 53.74 309 A 1 
ATOM   2411 C CB  . LYS A 1 309 ? -19.189 10.806  -20.479 1.00 57.28 309 A 1 
ATOM   2412 C CG  . LYS A 1 309 ? -19.178 11.727  -21.706 1.00 54.30 309 A 1 
ATOM   2413 C CD  . LYS A 1 309 ? -18.745 13.134  -21.282 1.00 53.98 309 A 1 
ATOM   2414 C CE  . LYS A 1 309 ? -18.655 14.045  -22.506 1.00 49.26 309 A 1 
ATOM   2415 N NZ  . LYS A 1 309 ? -18.107 15.374  -22.137 1.00 44.14 309 A 1 
ATOM   2416 N N   . HIS A 1 310 ? -17.636 8.179   -21.489 1.00 52.46 310 A 1 
ATOM   2417 C CA  . HIS A 1 310 ? -16.606 7.731   -22.428 1.00 51.59 310 A 1 
ATOM   2418 C C   . HIS A 1 310 ? -16.479 6.212   -22.549 1.00 50.00 310 A 1 
ATOM   2419 O O   . HIS A 1 310 ? -15.804 5.751   -23.471 1.00 47.57 310 A 1 
ATOM   2420 C CB  . HIS A 1 310 ? -15.272 8.390   -22.058 1.00 49.28 310 A 1 
ATOM   2421 C CG  . HIS A 1 310 ? -15.307 9.894   -22.186 1.00 47.22 310 A 1 
ATOM   2422 N ND1 . HIS A 1 310 ? -15.408 10.591  -23.364 1.00 43.54 310 A 1 
ATOM   2423 C CD2 . HIS A 1 310 ? -15.279 10.813  -21.174 1.00 43.47 310 A 1 
ATOM   2424 C CE1 . HIS A 1 310 ? -15.429 11.900  -23.069 1.00 43.39 310 A 1 
ATOM   2425 N NE2 . HIS A 1 310 ? -15.359 12.085  -21.745 1.00 43.83 310 A 1 
ATOM   2426 N N   . HIS A 1 311 ? -17.104 5.445   -21.648 1.00 50.15 311 A 1 
ATOM   2427 C CA  . HIS A 1 311 ? -17.025 3.982   -21.573 1.00 48.83 311 A 1 
ATOM   2428 C C   . HIS A 1 311 ? -15.583 3.436   -21.579 1.00 49.43 311 A 1 
ATOM   2429 O O   . HIS A 1 311 ? -15.310 2.343   -22.074 1.00 46.62 311 A 1 
ATOM   2430 C CB  . HIS A 1 311 ? -17.925 3.351   -22.643 1.00 43.88 311 A 1 
ATOM   2431 C CG  . HIS A 1 311 ? -19.372 3.761   -22.518 1.00 40.87 311 A 1 
ATOM   2432 N ND1 . HIS A 1 311 ? -20.218 3.432   -21.491 1.00 37.59 311 A 1 
ATOM   2433 C CD2 . HIS A 1 311 ? -20.080 4.524   -23.404 1.00 35.97 311 A 1 
ATOM   2434 C CE1 . HIS A 1 311 ? -21.412 3.983   -21.745 1.00 34.14 311 A 1 
ATOM   2435 N NE2 . HIS A 1 311 ? -21.380 4.656   -22.906 1.00 34.40 311 A 1 
ATOM   2436 N N   . LYS A 1 312 ? -14.634 4.216   -21.034 1.00 45.80 312 A 1 
ATOM   2437 C CA  . LYS A 1 312 ? -13.214 3.879   -20.947 1.00 45.46 312 A 1 
ATOM   2438 C C   . LYS A 1 312 ? -12.589 4.521   -19.714 1.00 46.30 312 A 1 
ATOM   2439 O O   . LYS A 1 312 ? -13.137 5.480   -19.168 1.00 43.80 312 A 1 
ATOM   2440 C CB  . LYS A 1 312 ? -12.485 4.298   -22.237 1.00 41.21 312 A 1 
ATOM   2441 C CG  . LYS A 1 312 ? -12.410 5.819   -22.451 1.00 37.20 312 A 1 
ATOM   2442 C CD  . LYS A 1 312 ? -11.706 6.162   -23.764 1.00 36.05 312 A 1 
ATOM   2443 C CE  . LYS A 1 312 ? -11.589 7.678   -23.909 1.00 32.76 312 A 1 
ATOM   2444 N NZ  . LYS A 1 312 ? -10.791 8.061   -25.098 1.00 29.81 312 A 1 
ATOM   2445 N N   . ASN A 1 313 ? -11.418 4.028   -19.311 1.00 49.50 313 A 1 
ATOM   2446 C CA  . ASN A 1 313 ? -10.626 4.671   -18.266 1.00 49.34 313 A 1 
ATOM   2447 C C   . ASN A 1 313 ? -10.245 6.103   -18.708 1.00 50.15 313 A 1 
ATOM   2448 O O   . ASN A 1 313 ? -9.592  6.239   -19.746 1.00 48.14 313 A 1 
ATOM   2449 C CB  . ASN A 1 313 ? -9.395  3.784   -17.974 1.00 45.84 313 A 1 
ATOM   2450 C CG  . ASN A 1 313 ? -8.526  4.334   -16.851 1.00 42.06 313 A 1 
ATOM   2451 O OD1 . ASN A 1 313 ? -8.671  5.454   -16.410 1.00 40.10 313 A 1 
ATOM   2452 N ND2 . ASN A 1 313 ? -7.585  3.563   -16.369 1.00 39.72 313 A 1 
ATOM   2453 N N   . PRO A 1 314 ? -10.620 7.155   -17.954 1.00 47.88 314 A 1 
ATOM   2454 C CA  . PRO A 1 314 ? -10.319 8.538   -18.316 1.00 46.63 314 A 1 
ATOM   2455 C C   . PRO A 1 314 ? -8.820  8.872   -18.282 1.00 47.56 314 A 1 
ATOM   2456 O O   . PRO A 1 314 ? -8.431  9.918   -18.779 1.00 45.61 314 A 1 
ATOM   2457 C CB  . PRO A 1 314 ? -11.114 9.394   -17.321 1.00 42.88 314 A 1 
ATOM   2458 C CG  . PRO A 1 314 ? -11.213 8.504   -16.090 1.00 41.88 314 A 1 
ATOM   2459 C CD  . PRO A 1 314 ? -11.348 7.113   -16.689 1.00 43.99 314 A 1 
ATOM   2460 N N   . PHE A 1 315 ? -7.974  7.998   -17.747 1.00 53.78 315 A 1 
ATOM   2461 C CA  . PHE A 1 315 ? -6.516  8.171   -17.693 1.00 52.88 315 A 1 
ATOM   2462 C C   . PHE A 1 315 ? -5.759  7.453   -18.827 1.00 52.60 315 A 1 
ATOM   2463 O O   . PHE A 1 315 ? -4.530  7.423   -18.838 1.00 50.15 315 A 1 
ATOM   2464 C CB  . PHE A 1 315 ? -6.022  7.746   -16.306 1.00 49.98 315 A 1 
ATOM   2465 C CG  . PHE A 1 315 ? -6.747  8.440   -15.167 1.00 47.80 315 A 1 
ATOM   2466 C CD1 . PHE A 1 315 ? -6.573  9.820   -14.963 1.00 45.36 315 A 1 
ATOM   2467 C CD2 . PHE A 1 315 ? -7.628  7.716   -14.342 1.00 44.44 315 A 1 
ATOM   2468 C CE1 . PHE A 1 315 ? -7.276  10.478  -13.944 1.00 41.75 315 A 1 
ATOM   2469 C CE2 . PHE A 1 315 ? -8.330  8.376   -13.319 1.00 41.21 315 A 1 
ATOM   2470 C CZ  . PHE A 1 315 ? -8.157  9.757   -13.123 1.00 41.50 315 A 1 
ATOM   2471 N N   . GLY A 1 316 ? -6.465  6.862   -19.790 1.00 50.76 316 A 1 
ATOM   2472 C CA  . GLY A 1 316 ? -5.876  6.198   -20.954 1.00 50.03 316 A 1 
ATOM   2473 C C   . GLY A 1 316 ? -5.714  7.143   -22.148 1.00 51.30 316 A 1 
ATOM   2474 O O   . GLY A 1 316 ? -6.614  7.213   -22.984 1.00 48.98 316 A 1 
ATOM   2475 N N   . PHE A 1 317 ? -4.590  7.855   -22.259 1.00 50.17 317 A 1 
ATOM   2476 C CA  . PHE A 1 317 ? -4.280  8.755   -23.381 1.00 49.34 317 A 1 
ATOM   2477 C C   . PHE A 1 317 ? -3.020  8.345   -24.160 1.00 51.16 317 A 1 
ATOM   2478 O O   . PHE A 1 317 ? -2.220  7.538   -23.699 1.00 47.81 317 A 1 
ATOM   2479 C CB  . PHE A 1 317 ? -4.207  10.208  -22.891 1.00 43.91 317 A 1 
ATOM   2480 C CG  . PHE A 1 317 ? -5.520  10.772  -22.387 1.00 39.64 317 A 1 
ATOM   2481 C CD1 . PHE A 1 317 ? -6.521  11.155  -23.298 1.00 36.48 317 A 1 
ATOM   2482 C CD2 . PHE A 1 317 ? -5.735  10.926  -21.009 1.00 36.30 317 A 1 
ATOM   2483 C CE1 . PHE A 1 317 ? -7.733  11.695  -22.827 1.00 32.56 317 A 1 
ATOM   2484 C CE2 . PHE A 1 317 ? -6.944  11.467  -20.538 1.00 32.57 317 A 1 
ATOM   2485 C CZ  . PHE A 1 317 ? -7.943  11.853  -21.446 1.00 32.57 317 A 1 
ATOM   2486 N N   . ASN A 1 318 ? -2.835  8.919   -25.358 1.00 49.82 318 A 1 
ATOM   2487 C CA  . ASN A 1 318 ? -1.865  8.492   -26.381 1.00 50.58 318 A 1 
ATOM   2488 C C   . ASN A 1 318 ? -0.389  8.457   -25.932 1.00 54.94 318 A 1 
ATOM   2489 O O   . ASN A 1 318 ? 0.404   7.733   -26.532 1.00 51.54 318 A 1 
ATOM   2490 C CB  . ASN A 1 318 ? -2.010  9.422   -27.601 1.00 42.98 318 A 1 
ATOM   2491 C CG  . ASN A 1 318 ? -3.342  9.311   -28.323 1.00 37.19 318 A 1 
ATOM   2492 O OD1 . ASN A 1 318 ? -4.046  8.319   -28.273 1.00 33.46 318 A 1 
ATOM   2493 N ND2 . ASN A 1 318 ? -3.737  10.346  -29.026 1.00 32.75 318 A 1 
ATOM   2494 N N   . ALA A 1 319 ? 0.000   9.218   -24.904 1.00 68.51 319 A 1 
ATOM   2495 C CA  . ALA A 1 319 ? 1.371   9.242   -24.371 1.00 72.02 319 A 1 
ATOM   2496 C C   . ALA A 1 319 ? 1.635   8.195   -23.271 1.00 75.79 319 A 1 
ATOM   2497 O O   . ALA A 1 319 ? 2.781   8.051   -22.832 1.00 73.70 319 A 1 
ATOM   2498 C CB  . ALA A 1 319 ? 1.675   10.658  -23.887 1.00 67.75 319 A 1 
ATOM   2499 N N   . LEU A 1 320 ? 0.602   7.457   -22.824 1.00 75.23 320 A 1 
ATOM   2500 C CA  . LEU A 1 320 ? 0.706   6.403   -21.817 1.00 76.37 320 A 1 
ATOM   2501 C C   . LEU A 1 320 ? 0.870   5.034   -22.488 1.00 77.38 320 A 1 
ATOM   2502 O O   . LEU A 1 320 ? 0.008   4.581   -23.242 1.00 76.31 320 A 1 
ATOM   2503 C CB  . LEU A 1 320 ? -0.524  6.451   -20.893 1.00 74.35 320 A 1 
ATOM   2504 C CG  . LEU A 1 320 ? -0.446  5.478   -19.703 1.00 69.97 320 A 1 
ATOM   2505 C CD1 . LEU A 1 320 ? 0.669   5.857   -18.731 1.00 67.13 320 A 1 
ATOM   2506 C CD2 . LEU A 1 320 ? -1.767  5.494   -18.936 1.00 66.54 320 A 1 
ATOM   2507 N N   . HIS A 1 321 ? 1.965   4.358   -22.181 1.00 82.09 321 A 1 
ATOM   2508 C CA  . HIS A 1 321 ? 2.330   3.073   -22.768 1.00 82.77 321 A 1 
ATOM   2509 C C   . HIS A 1 321 ? 2.428   1.994   -21.687 1.00 82.77 321 A 1 
ATOM   2510 O O   . HIS A 1 321 ? 3.233   2.101   -20.764 1.00 81.94 321 A 1 
ATOM   2511 C CB  . HIS A 1 321 ? 3.652   3.220   -23.523 1.00 82.83 321 A 1 
ATOM   2512 C CG  . HIS A 1 321 ? 3.623   4.274   -24.598 1.00 82.09 321 A 1 
ATOM   2513 N ND1 . HIS A 1 321 ? 2.996   4.177   -25.817 1.00 75.78 321 A 1 
ATOM   2514 C CD2 . HIS A 1 321 ? 4.189   5.519   -24.524 1.00 75.13 321 A 1 
ATOM   2515 C CE1 . HIS A 1 321 ? 3.179   5.343   -26.463 1.00 76.79 321 A 1 
ATOM   2516 N NE2 . HIS A 1 321 ? 3.910   6.183   -25.717 1.00 77.75 321 A 1 
ATOM   2517 N N   . PHE A 1 322 ? 1.664   0.915   -21.840 1.00 81.03 322 A 1 
ATOM   2518 C CA  . PHE A 1 322 ? 1.779   -0.258  -20.975 1.00 80.10 322 A 1 
ATOM   2519 C C   . PHE A 1 322 ? 2.822   -1.231  -21.529 1.00 80.56 322 A 1 
ATOM   2520 O O   . PHE A 1 322 ? 2.688   -1.730  -22.645 1.00 78.92 322 A 1 
ATOM   2521 C CB  . PHE A 1 322 ? 0.407   -0.910  -20.798 1.00 77.89 322 A 1 
ATOM   2522 C CG  . PHE A 1 322 ? -0.595  -0.009  -20.102 1.00 75.56 322 A 1 
ATOM   2523 C CD1 . PHE A 1 322 ? -0.459  0.261   -18.731 1.00 73.17 322 A 1 
ATOM   2524 C CD2 . PHE A 1 322 ? -1.646  0.583   -20.826 1.00 72.22 322 A 1 
ATOM   2525 C CE1 . PHE A 1 322 ? -1.374  1.110   -18.082 1.00 70.72 322 A 1 
ATOM   2526 C CE2 . PHE A 1 322 ? -2.563  1.431   -20.177 1.00 70.17 322 A 1 
ATOM   2527 C CZ  . PHE A 1 322 ? -2.427  1.691   -18.802 1.00 69.64 322 A 1 
ATOM   2528 N N   . THR A 1 323 ? 3.861   -1.509  -20.738 1.00 83.24 323 A 1 
ATOM   2529 C CA  . THR A 1 323 ? 4.935   -2.438  -21.112 1.00 82.83 323 A 1 
ATOM   2530 C C   . THR A 1 323 ? 4.604   -3.839  -20.598 1.00 80.57 323 A 1 
ATOM   2531 O O   . THR A 1 323 ? 4.746   -4.133  -19.407 1.00 76.77 323 A 1 
ATOM   2532 C CB  . THR A 1 323 ? 6.286   -1.951  -20.579 1.00 83.60 323 A 1 
ATOM   2533 O OG1 . THR A 1 323 ? 6.535   -0.632  -21.007 1.00 78.81 323 A 1 
ATOM   2534 C CG2 . THR A 1 323 ? 7.437   -2.803  -21.094 1.00 78.42 323 A 1 
ATOM   2535 N N   . SER A 1 324 ? 4.179   -4.717  -21.493 1.00 80.17 324 A 1 
ATOM   2536 C CA  . SER A 1 324 ? 3.731   -6.068  -21.127 1.00 78.05 324 A 1 
ATOM   2537 C C   . SER A 1 324 ? 4.881   -7.084  -21.065 1.00 78.43 324 A 1 
ATOM   2538 O O   . SER A 1 324 ? 4.968   -7.880  -20.122 1.00 73.81 324 A 1 
ATOM   2539 C CB  . SER A 1 324 ? 2.637   -6.509  -22.103 1.00 74.33 324 A 1 
ATOM   2540 O OG  . SER A 1 324 ? 3.155   -6.621  -23.406 1.00 68.86 324 A 1 
ATOM   2541 N N   . SER A 1 325 ? 5.818   -7.038  -22.009 1.00 80.75 325 A 1 
ATOM   2542 C CA  . SER A 1 325 ? 6.887   -8.034  -22.136 1.00 82.86 325 A 1 
ATOM   2543 C C   . SER A 1 325 ? 8.201   -7.627  -21.457 1.00 84.62 325 A 1 
ATOM   2544 O O   . SER A 1 325 ? 8.559   -6.460  -21.328 1.00 84.58 325 A 1 
ATOM   2545 C CB  . SER A 1 325 ? 7.111   -8.392  -23.609 1.00 81.28 325 A 1 
ATOM   2546 O OG  . SER A 1 325 ? 7.819   -7.372  -24.265 1.00 77.73 325 A 1 
ATOM   2547 N N   . VAL A 1 326 ? 8.981   -8.626  -21.042 1.00 81.48 326 A 1 
ATOM   2548 C CA  . VAL A 1 326 ? 10.342  -8.416  -20.505 1.00 83.05 326 A 1 
ATOM   2549 C C   . VAL A 1 326 ? 11.286  -7.837  -21.564 1.00 86.30 326 A 1 
ATOM   2550 O O   . VAL A 1 326 ? 12.212  -7.099  -21.235 1.00 86.54 326 A 1 
ATOM   2551 C CB  . VAL A 1 326 ? 10.907  -9.741  -19.953 1.00 79.99 326 A 1 
ATOM   2552 C CG1 . VAL A 1 326 ? 12.354  -9.620  -19.454 1.00 75.15 326 A 1 
ATOM   2553 C CG2 . VAL A 1 326 ? 10.066  -10.257 -18.782 1.00 75.18 326 A 1 
ATOM   2554 N N   . THR A 1 327 ? 11.065  -8.158  -22.835 1.00 86.26 327 A 1 
ATOM   2555 C CA  . THR A 1 327 ? 11.867  -7.639  -23.952 1.00 88.73 327 A 1 
ATOM   2556 C C   . THR A 1 327 ? 11.659  -6.138  -24.128 1.00 90.25 327 A 1 
ATOM   2557 O O   . THR A 1 327 ? 12.637  -5.399  -24.197 1.00 90.01 327 A 1 
ATOM   2558 C CB  . THR A 1 327 ? 11.538  -8.382  -25.252 1.00 88.36 327 A 1 
ATOM   2559 O OG1 . THR A 1 327 ? 11.728  -9.762  -25.044 1.00 83.28 327 A 1 
ATOM   2560 C CG2 . THR A 1 327 ? 12.443  -7.971  -26.408 1.00 81.92 327 A 1 
ATOM   2561 N N   . GLU A 1 328 ? 10.405  -5.681  -24.121 1.00 89.24 328 A 1 
ATOM   2562 C CA  . GLU A 1 328 ? 10.068  -4.252  -24.173 1.00 89.31 328 A 1 
ATOM   2563 C C   . GLU A 1 328 ? 10.633  -3.502  -22.961 1.00 90.65 328 A 1 
ATOM   2564 O O   . GLU A 1 328 ? 11.304  -2.484  -23.137 1.00 90.43 328 A 1 
ATOM   2565 C CB  . GLU A 1 328 ? 8.549   -4.085  -24.209 1.00 87.40 328 A 1 
ATOM   2566 C CG  . GLU A 1 328 ? 7.931   -4.501  -25.551 1.00 82.79 328 A 1 
ATOM   2567 C CD  . GLU A 1 328 ? 6.418   -4.721  -25.446 1.00 80.25 328 A 1 
ATOM   2568 O OE1 . GLU A 1 328 ? 5.733   -4.524  -26.465 1.00 71.81 328 A 1 
ATOM   2569 O OE2 . GLU A 1 328 ? 5.974   -5.197  -24.370 1.00 72.97 328 A 1 
ATOM   2570 N N   . SER A 1 329 ? 10.460  -4.053  -21.751 1.00 88.69 329 A 1 
ATOM   2571 C CA  . SER A 1 329 ? 11.030  -3.507  -20.514 1.00 89.53 329 A 1 
ATOM   2572 C C   . SER A 1 329 ? 12.544  -3.288  -20.626 1.00 90.62 329 A 1 
ATOM   2573 O O   . SER A 1 329 ? 13.056  -2.197  -20.376 1.00 90.71 329 A 1 
ATOM   2574 C CB  . SER A 1 329 ? 10.709  -4.463  -19.362 1.00 88.46 329 A 1 
ATOM   2575 O OG  . SER A 1 329 ? 11.377  -4.086  -18.180 1.00 85.05 329 A 1 
ATOM   2576 N N   . LYS A 1 330 ? 13.277  -4.298  -21.089 1.00 90.53 330 A 1 
ATOM   2577 C CA  . LYS A 1 330 ? 14.731  -4.181  -21.300 1.00 90.36 330 A 1 
ATOM   2578 C C   . LYS A 1 330 ? 15.093  -3.134  -22.354 1.00 91.74 330 A 1 
ATOM   2579 O O   . LYS A 1 330 ? 16.084  -2.429  -22.178 1.00 91.52 330 A 1 
ATOM   2580 C CB  . LYS A 1 330 ? 15.315  -5.540  -21.694 1.00 89.17 330 A 1 
ATOM   2581 C CG  . LYS A 1 330 ? 15.407  -6.487  -20.492 1.00 85.95 330 A 1 
ATOM   2582 C CD  . LYS A 1 330 ? 15.905  -7.853  -20.966 1.00 81.53 330 A 1 
ATOM   2583 C CE  . LYS A 1 330 ? 16.006  -8.804  -19.776 1.00 76.57 330 A 1 
ATOM   2584 N NZ  . LYS A 1 330 ? 16.521  -10.128 -20.201 1.00 68.39 330 A 1 
ATOM   2585 N N   . ALA A 1 331 ? 14.308  -3.007  -23.415 1.00 92.67 331 A 1 
ATOM   2586 C CA  . ALA A 1 331 ? 14.549  -2.031  -24.477 1.00 93.38 331 A 1 
ATOM   2587 C C   . ALA A 1 331 ? 14.441  -0.577  -23.981 1.00 94.03 331 A 1 
ATOM   2588 O O   . ALA A 1 331 ? 15.165  0.292   -24.473 1.00 93.48 331 A 1 
ATOM   2589 C CB  . ALA A 1 331 ? 13.588  -2.314  -25.634 1.00 93.18 331 A 1 
ATOM   2590 N N   . LEU A 1 332 ? 13.628  -0.308  -22.947 1.00 93.00 332 A 1 
ATOM   2591 C CA  . LEU A 1 332 ? 13.542  1.024   -22.330 1.00 93.12 332 A 1 
ATOM   2592 C C   . LEU A 1 332 ? 14.880  1.479   -21.733 1.00 93.35 332 A 1 
ATOM   2593 O O   . LEU A 1 332 ? 15.194  2.670   -21.755 1.00 92.24 332 A 1 
ATOM   2594 C CB  . LEU A 1 332 ? 12.446  1.047   -21.248 1.00 92.65 332 A 1 
ATOM   2595 C CG  . LEU A 1 332 ? 11.014  0.798   -21.753 1.00 91.59 332 A 1 
ATOM   2596 C CD1 . LEU A 1 332 ? 10.054  0.770   -20.567 1.00 88.88 332 A 1 
ATOM   2597 C CD2 . LEU A 1 332 ? 10.553  1.882   -22.728 1.00 88.78 332 A 1 
ATOM   2598 N N   . ASN A 1 333 ? 15.713  0.559   -21.249 1.00 93.37 333 A 1 
ATOM   2599 C CA  . ASN A 1 333 ? 17.006  0.912   -20.662 1.00 92.76 333 A 1 
ATOM   2600 C C   . ASN A 1 333 ? 17.968  1.539   -21.680 1.00 93.22 333 A 1 
ATOM   2601 O O   . ASN A 1 333 ? 18.686  2.475   -21.330 1.00 92.06 333 A 1 
ATOM   2602 C CB  . ASN A 1 333 ? 17.614  -0.321  -19.977 1.00 91.77 333 A 1 
ATOM   2603 C CG  . ASN A 1 333 ? 16.809  -0.717  -18.760 1.00 90.67 333 A 1 
ATOM   2604 O OD1 . ASN A 1 333 ? 16.511  0.104   -17.904 1.00 84.79 333 A 1 
ATOM   2605 N ND2 . ASN A 1 333 ? 16.430  -1.963  -18.645 1.00 84.03 333 A 1 
ATOM   2606 N N   . SER A 1 334 ? 17.941  1.093   -22.933 1.00 93.68 334 A 1 
ATOM   2607 C CA  . SER A 1 334 ? 18.770  1.642   -24.016 1.00 93.56 334 A 1 
ATOM   2608 C C   . SER A 1 334 ? 18.105  2.775   -24.803 1.00 94.21 334 A 1 
ATOM   2609 O O   . SER A 1 334 ? 18.774  3.438   -25.596 1.00 92.72 334 A 1 
ATOM   2610 C CB  . SER A 1 334 ? 19.202  0.519   -24.961 1.00 92.79 334 A 1 
ATOM   2611 O OG  . SER A 1 334 ? 18.082  -0.166  -25.484 1.00 88.05 334 A 1 
ATOM   2612 N N   . ARG A 1 335 ? 16.811  3.029   -24.596 1.00 94.99 335 A 1 
ATOM   2613 C CA  . ARG A 1 335 ? 16.081  4.102   -25.284 1.00 95.22 335 A 1 
ATOM   2614 C C   . ARG A 1 335 ? 16.600  5.475   -24.836 1.00 95.74 335 A 1 
ATOM   2615 O O   . ARG A 1 335 ? 16.732  5.696   -23.630 1.00 94.67 335 A 1 
ATOM   2616 C CB  . ARG A 1 335 ? 14.571  3.919   -25.036 1.00 94.59 335 A 1 
ATOM   2617 C CG  . ARG A 1 335 ? 13.720  4.948   -25.786 1.00 93.01 335 A 1 
ATOM   2618 C CD  . ARG A 1 335 ? 12.230  4.643   -25.613 1.00 90.07 335 A 1 
ATOM   2619 N NE  . ARG A 1 335 ? 11.396  5.664   -26.275 1.00 85.72 335 A 1 
ATOM   2620 C CZ  . ARG A 1 335 ? 10.225  5.472   -26.864 1.00 81.33 335 A 1 
ATOM   2621 N NH1 . ARG A 1 335 ? 9.678   4.289   -26.953 1.00 76.97 335 A 1 
ATOM   2622 N NH2 . ARG A 1 335 ? 9.571   6.472   -27.376 1.00 77.46 335 A 1 
ATOM   2623 N N   . PRO A 1 336 ? 16.879  6.425   -25.750 1.00 95.21 336 A 1 
ATOM   2624 C CA  . PRO A 1 336 ? 17.211  7.801   -25.385 1.00 95.06 336 A 1 
ATOM   2625 C C   . PRO A 1 336 ? 15.977  8.538   -24.852 1.00 95.56 336 A 1 
ATOM   2626 O O   . PRO A 1 336 ? 14.864  8.341   -25.350 1.00 94.09 336 A 1 
ATOM   2627 C CB  . PRO A 1 336 ? 17.764  8.439   -26.661 1.00 93.83 336 A 1 
ATOM   2628 C CG  . PRO A 1 336 ? 17.049  7.674   -27.776 1.00 91.57 336 A 1 
ATOM   2629 C CD  . PRO A 1 336 ? 16.894  6.267   -27.205 1.00 94.03 336 A 1 
ATOM   2630 N N   . GLY A 1 337 ? 16.184  9.406   -23.849 1.00 95.06 337 A 1 
ATOM   2631 C CA  . GLY A 1 337 ? 15.144  10.277  -23.302 1.00 95.49 337 A 1 
ATOM   2632 C C   . GLY A 1 337 ? 14.749  11.430  -24.238 1.00 96.21 337 A 1 
ATOM   2633 O O   . GLY A 1 337 ? 15.374  11.621  -25.287 1.00 95.05 337 A 1 
ATOM   2634 N N   . PRO A 1 338 ? 13.765  12.247  -23.836 1.00 95.96 338 A 1 
ATOM   2635 C CA  . PRO A 1 338 ? 13.107  12.251  -22.522 1.00 96.29 338 A 1 
ATOM   2636 C C   . PRO A 1 338 ? 11.912  11.279  -22.437 1.00 96.30 338 A 1 
ATOM   2637 O O   . PRO A 1 338 ? 11.120  11.190  -23.370 1.00 94.78 338 A 1 
ATOM   2638 C CB  . PRO A 1 338 ? 12.660  13.703  -22.334 1.00 95.54 338 A 1 
ATOM   2639 C CG  . PRO A 1 338 ? 12.341  14.169  -23.758 1.00 94.06 338 A 1 
ATOM   2640 C CD  . PRO A 1 338 ? 13.359  13.413  -24.608 1.00 95.64 338 A 1 
ATOM   2641 N N   . PHE A 1 339 ? 11.775  10.571  -21.321 1.00 95.74 339 A 1 
ATOM   2642 C CA  . PHE A 1 339 ? 10.580  9.794   -20.964 1.00 95.91 339 A 1 
ATOM   2643 C C   . PHE A 1 339 ? 10.571  9.384   -19.485 1.00 96.30 339 A 1 
ATOM   2644 O O   . PHE A 1 339 ? 11.592  9.451   -18.796 1.00 95.63 339 A 1 
ATOM   2645 C CB  . PHE A 1 339 ? 10.432  8.549   -21.858 1.00 94.81 339 A 1 
ATOM   2646 C CG  . PHE A 1 339 ? 11.525  7.514   -21.716 1.00 95.29 339 A 1 
ATOM   2647 C CD1 . PHE A 1 339 ? 12.682  7.607   -22.505 1.00 92.62 339 A 1 
ATOM   2648 C CD2 . PHE A 1 339 ? 11.369  6.435   -20.827 1.00 92.66 339 A 1 
ATOM   2649 C CE1 . PHE A 1 339 ? 13.684  6.628   -22.404 1.00 90.61 339 A 1 
ATOM   2650 C CE2 . PHE A 1 339 ? 12.374  5.454   -20.727 1.00 91.31 339 A 1 
ATOM   2651 C CZ  . PHE A 1 339 ? 13.533  5.550   -21.519 1.00 91.86 339 A 1 
ATOM   2652 N N   . ILE A 1 340 ? 9.424   8.915   -19.024 1.00 94.53 340 A 1 
ATOM   2653 C CA  . ILE A 1 340 ? 9.185   8.457   -17.651 1.00 94.25 340 A 1 
ATOM   2654 C C   . ILE A 1 340 ? 8.938   6.945   -17.657 1.00 93.92 340 A 1 
ATOM   2655 O O   . ILE A 1 340 ? 8.250   6.427   -18.534 1.00 93.08 340 A 1 
ATOM   2656 C CB  . ILE A 1 340 ? 8.011   9.238   -17.017 1.00 93.85 340 A 1 
ATOM   2657 C CG1 . ILE A 1 340 ? 8.307   10.758  -17.038 1.00 93.02 340 A 1 
ATOM   2658 C CG2 . ILE A 1 340 ? 7.737   8.754   -15.580 1.00 92.94 340 A 1 
ATOM   2659 C CD1 . ILE A 1 340 ? 7.138   11.628  -16.580 1.00 90.73 340 A 1 
ATOM   2660 N N   . ILE A 1 341 ? 9.486   6.239   -16.670 1.00 93.35 341 A 1 
ATOM   2661 C CA  . ILE A 1 341 ? 9.155   4.841   -16.374 1.00 93.18 341 A 1 
ATOM   2662 C C   . ILE A 1 341 ? 8.547   4.786   -14.975 1.00 92.65 341 A 1 
ATOM   2663 O O   . ILE A 1 341 ? 9.205   5.164   -14.006 1.00 91.84 341 A 1 
ATOM   2664 C CB  . ILE A 1 341 ? 10.381  3.905   -16.472 1.00 93.20 341 A 1 
ATOM   2665 C CG1 . ILE A 1 341 ? 11.084  4.024   -17.844 1.00 91.96 341 A 1 
ATOM   2666 C CG2 . ILE A 1 341 ? 9.944   2.450   -16.206 1.00 91.84 341 A 1 
ATOM   2667 C CD1 . ILE A 1 341 ? 12.367  3.189   -17.969 1.00 88.92 341 A 1 
ATOM   2668 N N   . ILE A 1 342 ? 7.335   4.269   -14.871 1.00 90.13 342 A 1 
ATOM   2669 C CA  . ILE A 1 342 ? 6.697   3.901   -13.602 1.00 88.74 342 A 1 
ATOM   2670 C C   . ILE A 1 342 ? 6.732   2.378   -13.521 1.00 87.81 342 A 1 
ATOM   2671 O O   . ILE A 1 342 ? 6.197   1.710   -14.408 1.00 86.16 342 A 1 
ATOM   2672 C CB  . ILE A 1 342 ? 5.261   4.460   -13.501 1.00 87.45 342 A 1 
ATOM   2673 C CG1 . ILE A 1 342 ? 5.213   5.981   -13.799 1.00 86.73 342 A 1 
ATOM   2674 C CG2 . ILE A 1 342 ? 4.722   4.159   -12.091 1.00 86.42 342 A 1 
ATOM   2675 C CD1 . ILE A 1 342 ? 3.807   6.591   -13.794 1.00 83.06 342 A 1 
ATOM   2676 N N   . SER A 1 343 ? 7.397   1.814   -12.518 1.00 87.51 343 A 1 
ATOM   2677 C CA  . SER A 1 343 ? 7.631   0.367   -12.466 1.00 86.36 343 A 1 
ATOM   2678 C C   . SER A 1 343 ? 7.565   -0.194  -11.052 1.00 83.86 343 A 1 
ATOM   2679 O O   . SER A 1 343 ? 8.064   0.406   -10.100 1.00 80.59 343 A 1 
ATOM   2680 C CB  . SER A 1 343 ? 8.974   0.038   -13.122 1.00 86.19 343 A 1 
ATOM   2681 O OG  . SER A 1 343 ? 9.130   -1.357  -13.305 1.00 79.28 343 A 1 
ATOM   2682 N N   . ALA A 1 344 ? 6.980   -1.391  -10.920 1.00 81.31 344 A 1 
ATOM   2683 C CA  . ALA A 1 344 ? 6.915   -2.130  -9.663  1.00 77.23 344 A 1 
ATOM   2684 C C   . ALA A 1 344 ? 8.245   -2.843  -9.326  1.00 73.67 344 A 1 
ATOM   2685 O O   . ALA A 1 344 ? 8.990   -3.228  -10.235 1.00 65.23 344 A 1 
ATOM   2686 C CB  . ALA A 1 344 ? 5.732   -3.100  -9.745  1.00 72.16 344 A 1 
ATOM   2687 N N   . ASP A 1 345 ? 8.552   -3.073  -8.033  1.00 71.14 345 A 1 
ATOM   2688 C CA  . ASP A 1 345 ? 7.723   -2.718  -6.876  1.00 70.78 345 A 1 
ATOM   2689 C C   . ASP A 1 345 ? 8.044   -1.329  -6.288  1.00 71.96 345 A 1 
ATOM   2690 O O   . ASP A 1 345 ? 9.070   -0.714  -6.593  1.00 66.69 345 A 1 
ATOM   2691 C CB  . ASP A 1 345 ? 7.748   -3.850  -5.818  1.00 65.08 345 A 1 
ATOM   2692 C CG  . ASP A 1 345 ? 8.966   -3.899  -4.882  1.00 61.12 345 A 1 
ATOM   2693 O OD1 . ASP A 1 345 ? 9.979   -3.230  -5.152  1.00 58.15 345 A 1 
ATOM   2694 O OD2 . ASP A 1 345 ? 8.869   -4.584  -3.846  1.00 55.96 345 A 1 
ATOM   2695 N N   . GLY A 1 346 ? 7.151   -0.819  -5.441  1.00 72.84 346 A 1 
ATOM   2696 C CA  . GLY A 1 346 ? 7.285   0.507   -4.839  1.00 72.69 346 A 1 
ATOM   2697 C C   . GLY A 1 346 ? 8.485   0.651   -3.899  1.00 73.06 346 A 1 
ATOM   2698 O O   . GLY A 1 346 ? 9.084   1.722   -3.829  1.00 69.46 346 A 1 
ATOM   2699 N N   . MET A 1 347 ? 8.883   -0.430  -3.214  1.00 73.82 347 A 1 
ATOM   2700 C CA  . MET A 1 347 ? 10.010  -0.446  -2.263  1.00 77.09 347 A 1 
ATOM   2701 C C   . MET A 1 347 ? 11.366  -0.775  -2.911  1.00 78.32 347 A 1 
ATOM   2702 O O   . MET A 1 347 ? 12.406  -0.744  -2.241  1.00 74.75 347 A 1 
ATOM   2703 C CB  . MET A 1 347 ? 9.696   -1.419  -1.117  1.00 75.11 347 A 1 
ATOM   2704 C CG  . MET A 1 347 ? 8.447   -1.019  -0.327  1.00 74.41 347 A 1 
ATOM   2705 S SD  . MET A 1 347 ? 8.579   0.579   0.522   1.00 71.09 347 A 1 
ATOM   2706 C CE  . MET A 1 347 ? 6.892   0.640   1.215   1.00 63.84 347 A 1 
ATOM   2707 N N   . CYS A 1 348 ? 11.381  -1.074  -4.205  1.00 78.22 348 A 1 
ATOM   2708 C CA  . CYS A 1 348 ? 12.534  -1.524  -4.991  1.00 78.70 348 A 1 
ATOM   2709 C C   . CYS A 1 348 ? 13.115  -2.890  -4.574  1.00 77.48 348 A 1 
ATOM   2710 O O   . CYS A 1 348 ? 14.208  -3.239  -5.028  1.00 74.25 348 A 1 
ATOM   2711 C CB  . CYS A 1 348 ? 13.617  -0.436  -5.052  1.00 76.31 348 A 1 
ATOM   2712 S SG  . CYS A 1 348 ? 12.969  1.167   -5.593  1.00 75.04 348 A 1 
ATOM   2713 N N   . GLU A 1 349 ? 12.435  -3.665  -3.743  1.00 74.06 349 A 1 
ATOM   2714 C CA  . GLU A 1 349 ? 12.931  -4.967  -3.260  1.00 72.96 349 A 1 
ATOM   2715 C C   . GLU A 1 349 ? 12.696  -6.119  -4.254  1.00 71.62 349 A 1 
ATOM   2716 O O   . GLU A 1 349 ? 13.391  -7.135  -4.195  1.00 67.90 349 A 1 
ATOM   2717 C CB  . GLU A 1 349 ? 12.330  -5.280  -1.880  1.00 70.22 349 A 1 
ATOM   2718 C CG  . GLU A 1 349 ? 12.852  -4.352  -0.772  1.00 67.17 349 A 1 
ATOM   2719 C CD  . GLU A 1 349 ? 14.382  -4.449  -0.561  1.00 63.67 349 A 1 
ATOM   2720 O OE1 . GLU A 1 349 ? 15.076  -3.402  -0.494  1.00 58.83 349 A 1 
ATOM   2721 O OE2 . GLU A 1 349 ? 14.916  -5.569  -0.467  1.00 61.55 349 A 1 
ATOM   2722 N N   . ALA A 1 350 ? 11.772  -5.947  -5.199  1.00 70.51 350 A 1 
ATOM   2723 C CA  . ALA A 1 350 ? 11.469  -6.930  -6.234  1.00 71.42 350 A 1 
ATOM   2724 C C   . ALA A 1 350 ? 11.016  -6.262  -7.547  1.00 72.00 350 A 1 
ATOM   2725 O O   . ALA A 1 350 ? 10.934  -5.036  -7.674  1.00 67.45 350 A 1 
ATOM   2726 C CB  . ALA A 1 350 ? 10.406  -7.896  -5.672  1.00 67.95 350 A 1 
ATOM   2727 N N   . GLY A 1 351 ? 10.705  -7.088  -8.546  1.00 70.99 351 A 1 
ATOM   2728 C CA  . GLY A 1 351 ? 10.074  -6.644  -9.783  1.00 73.41 351 A 1 
ATOM   2729 C C   . GLY A 1 351 ? 11.014  -5.965  -10.786 1.00 77.29 351 A 1 
ATOM   2730 O O   . GLY A 1 351 ? 12.245  -5.989  -10.684 1.00 75.00 351 A 1 
ATOM   2731 N N   . ARG A 1 352 ? 10.412  -5.389  -11.831 1.00 77.55 352 A 1 
ATOM   2732 C CA  . ARG A 1 352 ? 11.152  -4.845  -12.983 1.00 82.60 352 A 1 
ATOM   2733 C C   . ARG A 1 352 ? 11.912  -3.559  -12.661 1.00 85.59 352 A 1 
ATOM   2734 O O   . ARG A 1 352 ? 12.912  -3.283  -13.326 1.00 84.79 352 A 1 
ATOM   2735 C CB  . ARG A 1 352 ? 10.204  -4.624  -14.164 1.00 79.92 352 A 1 
ATOM   2736 C CG  . ARG A 1 352 ? 9.626   -5.941  -14.701 1.00 80.05 352 A 1 
ATOM   2737 C CD  . ARG A 1 352 ? 8.758   -5.612  -15.905 1.00 77.91 352 A 1 
ATOM   2738 N NE  . ARG A 1 352 ? 8.114   -6.801  -16.482 1.00 73.78 352 A 1 
ATOM   2739 C CZ  . ARG A 1 352 ? 7.251   -6.752  -17.479 1.00 71.07 352 A 1 
ATOM   2740 N NH1 . ARG A 1 352 ? 6.911   -5.625  -18.038 1.00 67.08 352 A 1 
ATOM   2741 N NH2 . ARG A 1 352 ? 6.703   -7.838  -17.940 1.00 63.94 352 A 1 
ATOM   2742 N N   . ILE A 1 353 ? 11.508  -2.828  -11.624 1.00 83.73 353 A 1 
ATOM   2743 C CA  . ILE A 1 353 ? 12.204  -1.611  -11.181 1.00 86.81 353 A 1 
ATOM   2744 C C   . ILE A 1 353 ? 13.684  -1.877  -10.888 1.00 88.51 353 A 1 
ATOM   2745 O O   . ILE A 1 353 ? 14.530  -1.064  -11.256 1.00 88.58 353 A 1 
ATOM   2746 C CB  . ILE A 1 353 ? 11.485  -0.970  -9.976  1.00 86.44 353 A 1 
ATOM   2747 C CG1 . ILE A 1 353 ? 12.028  0.430   -9.630  1.00 84.79 353 A 1 
ATOM   2748 C CG2 . ILE A 1 353 ? 11.555  -1.848  -8.715  1.00 84.58 353 A 1 
ATOM   2749 C CD1 . ILE A 1 353 ? 11.919  1.448   -10.775 1.00 80.00 353 A 1 
ATOM   2750 N N   . GLN A 1 354 ? 14.031  -3.039  -10.326 1.00 84.83 354 A 1 
ATOM   2751 C CA  . GLN A 1 354 ? 15.429  -3.395  -10.067 1.00 86.06 354 A 1 
ATOM   2752 C C   . GLN A 1 354 ? 16.255  -3.457  -11.360 1.00 87.50 354 A 1 
ATOM   2753 O O   . GLN A 1 354 ? 17.397  -3.001  -11.387 1.00 87.17 354 A 1 
ATOM   2754 C CB  . GLN A 1 354 ? 15.512  -4.737  -9.332  1.00 83.95 354 A 1 
ATOM   2755 C CG  . GLN A 1 354 ? 14.945  -4.657  -7.909  1.00 82.49 354 A 1 
ATOM   2756 C CD  . GLN A 1 354 ? 15.282  -5.900  -7.093  1.00 80.16 354 A 1 
ATOM   2757 O OE1 . GLN A 1 354 ? 15.433  -7.004  -7.597  1.00 72.05 354 A 1 
ATOM   2758 N NE2 . GLN A 1 354 ? 15.456  -5.765  -5.798  1.00 69.71 354 A 1 
ATOM   2759 N N   . HIS A 1 355 ? 15.686  -3.948  -12.450 1.00 88.21 355 A 1 
ATOM   2760 C CA  . HIS A 1 355 ? 16.367  -3.963  -13.746 1.00 88.23 355 A 1 
ATOM   2761 C C   . HIS A 1 355 ? 16.596  -2.550  -14.287 1.00 90.67 355 A 1 
ATOM   2762 O O   . HIS A 1 355 ? 17.685  -2.257  -14.781 1.00 89.71 355 A 1 
ATOM   2763 C CB  . HIS A 1 355 ? 15.585  -4.816  -14.750 1.00 84.78 355 A 1 
ATOM   2764 C CG  . HIS A 1 355 ? 15.542  -6.275  -14.388 1.00 75.06 355 A 1 
ATOM   2765 N ND1 . HIS A 1 355 ? 16.622  -7.063  -14.061 1.00 64.28 355 A 1 
ATOM   2766 C CD2 . HIS A 1 355 ? 14.435  -7.074  -14.344 1.00 62.17 355 A 1 
ATOM   2767 C CE1 . HIS A 1 355 ? 16.171  -8.304  -13.820 1.00 57.28 355 A 1 
ATOM   2768 N NE2 . HIS A 1 355 ? 14.842  -8.359  -13.995 1.00 58.26 355 A 1 
ATOM   2769 N N   . HIS A 1 356 ? 15.615  -1.661  -14.146 1.00 88.85 356 A 1 
ATOM   2770 C CA  . HIS A 1 356 ? 15.780  -0.257  -14.530 1.00 90.50 356 A 1 
ATOM   2771 C C   . HIS A 1 356 ? 16.820  0.452   -13.667 1.00 91.37 356 A 1 
ATOM   2772 O O   . HIS A 1 356 ? 17.660  1.176   -14.198 1.00 90.89 356 A 1 
ATOM   2773 C CB  . HIS A 1 356 ? 14.430  0.461   -14.467 1.00 90.96 356 A 1 
ATOM   2774 C CG  . HIS A 1 356 ? 13.490  -0.030  -15.526 1.00 91.32 356 A 1 
ATOM   2775 N ND1 . HIS A 1 356 ? 13.763  -0.025  -16.886 1.00 85.69 356 A 1 
ATOM   2776 C CD2 . HIS A 1 356 ? 12.270  -0.598  -15.317 1.00 85.65 356 A 1 
ATOM   2777 C CE1 . HIS A 1 356 ? 12.723  -0.601  -17.482 1.00 86.69 356 A 1 
ATOM   2778 N NE2 . HIS A 1 356 ? 11.797  -0.955  -16.568 1.00 87.33 356 A 1 
ATOM   2779 N N   . LEU A 1 357 ? 16.822  0.197   -12.355 1.00 90.92 357 A 1 
ATOM   2780 C CA  . LEU A 1 357 ? 17.814  0.748   -11.434 1.00 91.15 357 A 1 
ATOM   2781 C C   . LEU A 1 357 ? 19.229  0.272   -11.782 1.00 91.74 357 A 1 
ATOM   2782 O O   . LEU A 1 357 ? 20.114  1.109   -11.908 1.00 91.49 357 A 1 
ATOM   2783 C CB  . LEU A 1 357 ? 17.449  0.381   -9.988  1.00 91.34 357 A 1 
ATOM   2784 C CG  . LEU A 1 357 ? 16.218  1.126   -9.446  1.00 89.39 357 A 1 
ATOM   2785 C CD1 . LEU A 1 357 ? 15.812  0.504   -8.111  1.00 86.02 357 A 1 
ATOM   2786 C CD2 . LEU A 1 357 ? 16.490  2.613   -9.235  1.00 86.49 357 A 1 
ATOM   2787 N N   . ILE A 1 358 ? 19.440  -1.018  -12.020 1.00 92.38 358 A 1 
ATOM   2788 C CA  . ILE A 1 358 ? 20.753  -1.562  -12.422 1.00 91.37 358 A 1 
ATOM   2789 C C   . ILE A 1 358 ? 21.321  -0.817  -13.641 1.00 91.35 358 A 1 
ATOM   2790 O O   . ILE A 1 358 ? 22.509  -0.499  -13.668 1.00 90.35 358 A 1 
ATOM   2791 C CB  . ILE A 1 358 ? 20.645  -3.085  -12.684 1.00 90.41 358 A 1 
ATOM   2792 C CG1 . ILE A 1 358 ? 20.495  -3.845  -11.348 1.00 88.26 358 A 1 
ATOM   2793 C CG2 . ILE A 1 358 ? 21.865  -3.637  -13.448 1.00 87.83 358 A 1 
ATOM   2794 C CD1 . ILE A 1 358 ? 19.987  -5.283  -11.506 1.00 83.36 358 A 1 
ATOM   2795 N N   . HIS A 1 359 ? 20.489  -0.510  -14.630 1.00 92.98 359 A 1 
ATOM   2796 C CA  . HIS A 1 359 ? 20.927  0.135   -15.874 1.00 92.15 359 A 1 
ATOM   2797 C C   . HIS A 1 359 ? 20.932  1.666   -15.805 1.00 91.71 359 A 1 
ATOM   2798 O O   . HIS A 1 359 ? 21.724  2.300   -16.499 1.00 89.47 359 A 1 
ATOM   2799 C CB  . HIS A 1 359 ? 20.051  -0.357  -17.029 1.00 91.74 359 A 1 
ATOM   2800 C CG  . HIS A 1 359 ? 20.225  -1.823  -17.322 1.00 89.98 359 A 1 
ATOM   2801 N ND1 . HIS A 1 359 ? 19.589  -2.852  -16.677 1.00 77.69 359 A 1 
ATOM   2802 C CD2 . HIS A 1 359 ? 21.051  -2.386  -18.255 1.00 78.87 359 A 1 
ATOM   2803 C CE1 . HIS A 1 359 ? 20.023  -4.009  -17.202 1.00 81.58 359 A 1 
ATOM   2804 N NE2 . HIS A 1 359 ? 20.908  -3.776  -18.175 1.00 83.60 359 A 1 
HETATM 2805 N N   . UNK A 1 360 ? 20.035  2.292   -15.000 1.00 93.22 360 A 1 
HETATM 2806 C CA  . UNK A 1 360 ? 19.820  3.740   -14.970 1.00 92.41 360 A 1 
HETATM 2807 C C   . UNK A 1 360 ? 20.488  4.450   -13.783 1.00 94.02 360 A 1 
HETATM 2808 O O   . UNK A 1 360 ? 20.720  5.649   -13.862 1.00 92.97 360 A 1 
ATOM   2809 N N   . ILE A 1 361 ? 20.859  3.776   -12.648 1.00 93.97 361 A 1 
ATOM   2810 C CA  . ILE A 1 361 ? 21.335  4.429   -11.410 1.00 94.77 361 A 1 
ATOM   2811 C C   . ILE A 1 361 ? 22.712  5.097   -11.552 1.00 95.53 361 A 1 
ATOM   2812 O O   . ILE A 1 361 ? 23.026  6.042   -10.820 1.00 95.22 361 A 1 
ATOM   2813 C CB  . ILE A 1 361 ? 21.306  3.424   -10.238 1.00 94.03 361 A 1 
ATOM   2814 C CG1 . ILE A 1 361 ? 21.316  4.180   -8.896  1.00 89.10 361 A 1 
ATOM   2815 C CG2 . ILE A 1 361 ? 22.451  2.392   -10.320 1.00 88.63 361 A 1 
ATOM   2816 C CD1 . ILE A 1 361 ? 20.948  3.284   -7.706  1.00 85.34 361 A 1 
ATOM   2817 N N   . GLY A 1 362 ? 23.534  4.633   -12.484 1.00 95.59 362 A 1 
ATOM   2818 C CA  . GLY A 1 362 ? 24.844  5.195   -12.814 1.00 95.57 362 A 1 
ATOM   2819 C C   . GLY A 1 362 ? 24.804  6.372   -13.797 1.00 96.07 362 A 1 
ATOM   2820 O O   . GLY A 1 362 ? 25.844  6.995   -14.020 1.00 95.08 362 A 1 
ATOM   2821 N N   . ASP A 1 363 ? 23.655  6.688   -14.384 1.00 96.20 363 A 1 
ATOM   2822 C CA  . ASP A 1 363 ? 23.482  7.764   -15.362 1.00 96.26 363 A 1 
ATOM   2823 C C   . ASP A 1 363 ? 23.103  9.090   -14.670 1.00 96.83 363 A 1 
ATOM   2824 O O   . ASP A 1 363 ? 22.035  9.181   -14.060 1.00 96.60 363 A 1 
ATOM   2825 C CB  . ASP A 1 363 ? 22.439  7.339   -16.416 1.00 95.43 363 A 1 
ATOM   2826 C CG  . ASP A 1 363 ? 22.170  8.405   -17.487 1.00 94.44 363 A 1 
ATOM   2827 O OD1 . ASP A 1 363 ? 22.868  9.447   -17.501 1.00 91.24 363 A 1 
ATOM   2828 O OD2 . ASP A 1 363 ? 21.234  8.195   -18.281 1.00 89.91 363 A 1 
ATOM   2829 N N   . PRO A 1 364 ? 23.929  10.155  -14.774 1.00 96.88 364 A 1 
ATOM   2830 C CA  . PRO A 1 364 ? 23.621  11.458  -14.183 1.00 96.78 364 A 1 
ATOM   2831 C C   . PRO A 1 364 ? 22.444  12.197  -14.846 1.00 96.96 364 A 1 
ATOM   2832 O O   . PRO A 1 364 ? 21.975  13.202  -14.306 1.00 95.87 364 A 1 
ATOM   2833 C CB  . PRO A 1 364 ? 24.923  12.256  -14.318 1.00 96.27 364 A 1 
ATOM   2834 C CG  . PRO A 1 364 ? 25.550  11.686  -15.590 1.00 94.74 364 A 1 
ATOM   2835 C CD  . PRO A 1 364 ? 25.191  10.206  -15.497 1.00 96.54 364 A 1 
ATOM   2836 N N   . ASN A 1 365 ? 21.981  11.745  -16.007 1.00 96.69 365 A 1 
ATOM   2837 C CA  . ASN A 1 365 ? 20.781  12.278  -16.657 1.00 96.67 365 A 1 
ATOM   2838 C C   . ASN A 1 365 ? 19.501  11.556  -16.215 1.00 97.03 365 A 1 
ATOM   2839 O O   . ASN A 1 365 ? 18.405  11.984  -16.581 1.00 95.99 365 A 1 
ATOM   2840 C CB  . ASN A 1 365 ? 20.955  12.232  -18.181 1.00 96.15 365 A 1 
ATOM   2841 C CG  . ASN A 1 365 ? 22.162  13.014  -18.654 1.00 94.73 365 A 1 
ATOM   2842 O OD1 . ASN A 1 365 ? 22.422  14.140  -18.245 1.00 86.77 365 A 1 
ATOM   2843 N ND2 . ASN A 1 365 ? 22.947  12.435  -19.527 1.00 85.89 365 A 1 
ATOM   2844 N N   . THR A 1 366 ? 19.624  10.507  -15.407 1.00 96.94 366 A 1 
ATOM   2845 C CA  . THR A 1 366 ? 18.477  9.841   -14.783 1.00 97.17 366 A 1 
ATOM   2846 C C   . THR A 1 366 ? 18.115  10.521  -13.462 1.00 97.53 366 A 1 
ATOM   2847 O O   . THR A 1 366 ? 18.983  10.884  -12.669 1.00 97.27 366 A 1 
ATOM   2848 C CB  . THR A 1 366 ? 18.743  8.342   -14.596 1.00 96.66 366 A 1 
ATOM   2849 O OG1 . THR A 1 366 ? 18.929  7.737   -15.859 1.00 93.58 366 A 1 
ATOM   2850 C CG2 . THR A 1 366 ? 17.576  7.602   -13.938 1.00 93.14 366 A 1 
ATOM   2851 N N   . THR A 1 367 ? 16.824  10.656  -13.201 1.00 96.99 367 A 1 
ATOM   2852 C CA  . THR A 1 367 ? 16.280  11.003  -11.883 1.00 97.05 367 A 1 
ATOM   2853 C C   . THR A 1 367 ? 15.471  9.827   -11.350 1.00 96.77 367 A 1 
ATOM   2854 O O   . THR A 1 367 ? 14.593  9.323   -12.038 1.00 96.09 367 A 1 
ATOM   2855 C CB  . THR A 1 367 ? 15.421  12.271  -11.942 1.00 97.07 367 A 1 
ATOM   2856 O OG1 . THR A 1 367 ? 16.213  13.351  -12.406 1.00 94.55 367 A 1 
ATOM   2857 C CG2 . THR A 1 367 ? 14.869  12.677  -10.575 1.00 94.35 367 A 1 
ATOM   2858 N N   . ILE A 1 368 ? 15.757  9.394   -10.124 1.00 96.02 368 A 1 
ATOM   2859 C CA  . ILE A 1 368 ? 14.915  8.446   -9.394  1.00 95.63 368 A 1 
ATOM   2860 C C   . ILE A 1 368 ? 13.990  9.276   -8.511  1.00 95.26 368 A 1 
ATOM   2861 O O   . ILE A 1 368 ? 14.462  9.971   -7.607  1.00 94.61 368 A 1 
ATOM   2862 C CB  . ILE A 1 368 ? 15.757  7.437   -8.590  1.00 95.52 368 A 1 
ATOM   2863 C CG1 . ILE A 1 368 ? 16.779  6.704   -9.499  1.00 94.05 368 A 1 
ATOM   2864 C CG2 . ILE A 1 368 ? 14.823  6.424   -7.907  1.00 94.15 368 A 1 
ATOM   2865 C CD1 . ILE A 1 368 ? 17.857  5.954   -8.711  1.00 89.83 368 A 1 
ATOM   2866 N N   . LEU A 1 369 ? 12.698  9.232   -8.803  1.00 94.89 369 A 1 
ATOM   2867 C CA  . LEU A 1 369 ? 11.669  9.969   -8.079  1.00 94.02 369 A 1 
ATOM   2868 C C   . LEU A 1 369 ? 10.927  9.009   -7.152  1.00 93.06 369 A 1 
ATOM   2869 O O   . LEU A 1 369 ? 10.169  8.158   -7.614  1.00 91.56 369 A 1 
ATOM   2870 C CB  . LEU A 1 369 ? 10.742  10.666  -9.095  1.00 93.72 369 A 1 
ATOM   2871 C CG  . LEU A 1 369 ? 9.550   11.405  -8.456  1.00 92.63 369 A 1 
ATOM   2872 C CD1 . LEU A 1 369 ? 9.999   12.530  -7.525  1.00 89.39 369 A 1 
ATOM   2873 C CD2 . LEU A 1 369 ? 8.677   12.014  -9.552  1.00 89.26 369 A 1 
ATOM   2874 N N   . THR A 1 370 ? 11.150  9.149   -5.854  1.00 91.39 370 A 1 
ATOM   2875 C CA  . THR A 1 370 ? 10.414  8.384   -4.845  1.00 90.02 370 A 1 
ATOM   2876 C C   . THR A 1 370 ? 9.121   9.103   -4.493  1.00 88.40 370 A 1 
ATOM   2877 O O   . THR A 1 370 ? 9.117   10.309  -4.238  1.00 86.24 370 A 1 
ATOM   2878 C CB  . THR A 1 370 ? 11.258  8.096   -3.599  1.00 89.44 370 A 1 
ATOM   2879 O OG1 . THR A 1 370 ? 11.719  9.272   -2.982  1.00 84.15 370 A 1 
ATOM   2880 C CG2 . THR A 1 370 ? 12.500  7.267   -3.943  1.00 82.97 370 A 1 
ATOM   2881 N N   . VAL A 1 371 ? 8.025   8.358   -4.477  1.00 87.25 371 A 1 
ATOM   2882 C CA  . VAL A 1 371 ? 6.689   8.858   -4.150  1.00 83.95 371 A 1 
ATOM   2883 C C   . VAL A 1 371 ? 6.112   8.028   -3.010  1.00 79.33 371 A 1 
ATOM   2884 O O   . VAL A 1 371 ? 6.104   6.799   -3.069  1.00 70.80 371 A 1 
ATOM   2885 C CB  . VAL A 1 371 ? 5.766   8.883   -5.385  1.00 82.82 371 A 1 
ATOM   2886 C CG1 . VAL A 1 371 ? 6.266   9.910   -6.414  1.00 77.09 371 A 1 
ATOM   2887 C CG2 . VAL A 1 371 ? 5.636   7.529   -6.094  1.00 78.06 371 A 1 
ATOM   2888 N N   . GLY A 1 372 ? 5.657   8.681   -1.947  1.00 76.32 372 A 1 
ATOM   2889 C CA  . GLY A 1 372 ? 5.132   8.003   -0.764  1.00 74.13 372 A 1 
ATOM   2890 C C   . GLY A 1 372 ? 6.207   7.424   0.167   1.00 74.87 372 A 1 
ATOM   2891 O O   . GLY A 1 372 ? 7.365   7.847   0.183   1.00 71.38 372 A 1 
ATOM   2892 N N   . TYR A 1 373 ? 5.785   6.482   1.018   1.00 71.93 373 A 1 
ATOM   2893 C CA  . TYR A 1 373 ? 6.651   5.934   2.062   1.00 72.33 373 A 1 
ATOM   2894 C C   . TYR A 1 373 ? 7.628   4.881   1.530   1.00 73.63 373 A 1 
ATOM   2895 O O   . TYR A 1 373 ? 7.279   4.059   0.695   1.00 71.69 373 A 1 
ATOM   2896 C CB  . TYR A 1 373 ? 5.803   5.372   3.205   1.00 69.37 373 A 1 
ATOM   2897 C CG  . TYR A 1 373 ? 6.640   4.830   4.354   1.00 65.86 373 A 1 
ATOM   2898 C CD1 . TYR A 1 373 ? 6.589   3.468   4.694   1.00 62.11 373 A 1 
ATOM   2899 C CD2 . TYR A 1 373 ? 7.499   5.686   5.057   1.00 60.09 373 A 1 
ATOM   2900 C CE1 . TYR A 1 373 ? 7.376   2.977   5.758   1.00 56.38 373 A 1 
ATOM   2901 C CE2 . TYR A 1 373 ? 8.292   5.196   6.113   1.00 56.38 373 A 1 
ATOM   2902 C CZ  . TYR A 1 373 ? 8.223   3.844   6.473   1.00 55.41 373 A 1 
ATOM   2903 O OH  . TYR A 1 373 ? 8.966   3.386   7.514   1.00 53.89 373 A 1 
ATOM   2904 N N   . MET A 1 374 ? 8.854   4.894   2.073   1.00 72.97 374 A 1 
ATOM   2905 C CA  . MET A 1 374 ? 9.875   3.867   1.847   1.00 74.88 374 A 1 
ATOM   2906 C C   . MET A 1 374 ? 10.240  3.229   3.189   1.00 74.41 374 A 1 
ATOM   2907 O O   . MET A 1 374 ? 10.832  3.901   4.052   1.00 72.21 374 A 1 
ATOM   2908 C CB  . MET A 1 374 ? 11.108  4.489   1.175   1.00 74.99 374 A 1 
ATOM   2909 C CG  . MET A 1 374 ? 10.819  4.978   -0.249  1.00 74.44 374 A 1 
ATOM   2910 S SD  . MET A 1 374 ? 10.532  3.647   -1.435  1.00 74.53 374 A 1 
ATOM   2911 C CE  . MET A 1 374 ? 9.974   4.613   -2.854  1.00 68.01 374 A 1 
ATOM   2912 N N   . ALA A 1 375 ? 9.897   1.959   3.369   1.00 74.24 375 A 1 
ATOM   2913 C CA  . ALA A 1 375 ? 10.114  1.221   4.607   1.00 74.27 375 A 1 
ATOM   2914 C C   . ALA A 1 375 ? 11.606  1.120   4.971   1.00 76.06 375 A 1 
ATOM   2915 O O   . ALA A 1 375 ? 12.493  1.135   4.106   1.00 74.92 375 A 1 
ATOM   2916 C CB  . ALA A 1 375 ? 9.449   -0.158  4.507   1.00 70.95 375 A 1 
ATOM   2917 N N   . GLN A 1 376 ? 11.899  1.023   6.272   1.00 69.86 376 A 1 
ATOM   2918 C CA  . GLN A 1 376 ? 13.274  0.835   6.735   1.00 70.69 376 A 1 
ATOM   2919 C C   . GLN A 1 376 ? 13.886  -0.440  6.141   1.00 70.83 376 A 1 
ATOM   2920 O O   . GLN A 1 376 ? 13.204  -1.418  5.860   1.00 68.35 376 A 1 
ATOM   2921 C CB  . GLN A 1 376 ? 13.354  0.806   8.269   1.00 69.42 376 A 1 
ATOM   2922 C CG  . GLN A 1 376 ? 13.020  2.167   8.896   1.00 65.22 376 A 1 
ATOM   2923 C CD  . GLN A 1 376 ? 13.319  2.219   10.389  1.00 62.21 376 A 1 
ATOM   2924 O OE1 . GLN A 1 376 ? 13.971  1.360   10.960  1.00 58.04 376 A 1 
ATOM   2925 N NE2 . GLN A 1 376 ? 12.896  3.253   11.079  1.00 55.17 376 A 1 
ATOM   2926 N N   . HIS A 1 377 ? 15.200  -0.404  5.962   1.00 73.37 377 A 1 
ATOM   2927 C CA  . HIS A 1 377 ? 15.982  -1.532  5.439   1.00 73.95 377 A 1 
ATOM   2928 C C   . HIS A 1 377 ? 15.703  -1.946  3.986   1.00 75.63 377 A 1 
ATOM   2929 O O   . HIS A 1 377 ? 16.407  -2.832  3.495   1.00 73.13 377 A 1 
ATOM   2930 C CB  . HIS A 1 377 ? 15.936  -2.717  6.420   1.00 71.53 377 A 1 
ATOM   2931 C CG  . HIS A 1 377 ? 16.268  -2.313  7.837   1.00 70.57 377 A 1 
ATOM   2932 N ND1 . HIS A 1 377 ? 17.426  -1.695  8.251   1.00 63.94 377 A 1 
ATOM   2933 C CD2 . HIS A 1 377 ? 15.464  -2.451  8.926   1.00 63.16 377 A 1 
ATOM   2934 C CE1 . HIS A 1 377 ? 17.323  -1.466  9.564   1.00 62.75 377 A 1 
ATOM   2935 N NE2 . HIS A 1 377 ? 16.144  -1.912  10.022  1.00 64.05 377 A 1 
ATOM   2936 N N   . THR A 1 378 ? 14.813  -1.265  3.278   1.00 77.06 378 A 1 
ATOM   2937 C CA  . THR A 1 378 ? 14.564  -1.495  1.849   1.00 79.94 378 A 1 
ATOM   2938 C C   . THR A 1 378 ? 15.601  -0.808  0.949   1.00 83.19 378 A 1 
ATOM   2939 O O   . THR A 1 378 ? 16.292  0.140   1.347   1.00 83.36 378 A 1 
ATOM   2940 C CB  . THR A 1 378 ? 13.145  -1.072  1.443   1.00 77.57 378 A 1 
ATOM   2941 O OG1 . THR A 1 378 ? 12.995  0.318   1.610   1.00 76.10 378 A 1 
ATOM   2942 C CG2 . THR A 1 378 ? 12.065  -1.792  2.241   1.00 75.69 378 A 1 
ATOM   2943 N N   . LEU A 1 379 ? 15.723  -1.277  -0.292  1.00 80.91 379 A 1 
ATOM   2944 C CA  . LEU A 1 379 ? 16.525  -0.623  -1.330  1.00 84.61 379 A 1 
ATOM   2945 C C   . LEU A 1 379 ? 15.976  0.773   -1.646  1.00 87.34 379 A 1 
ATOM   2946 O O   . LEU A 1 379 ? 16.759  1.721   -1.742  1.00 87.35 379 A 1 
ATOM   2947 C CB  . LEU A 1 379 ? 16.575  -1.527  -2.574  1.00 84.17 379 A 1 
ATOM   2948 C CG  . LEU A 1 379 ? 17.224  -0.887  -3.815  1.00 82.22 379 A 1 
ATOM   2949 C CD1 . LEU A 1 379 ? 18.683  -0.491  -3.585  1.00 79.14 379 A 1 
ATOM   2950 C CD2 . LEU A 1 379 ? 17.181  -1.865  -4.984  1.00 79.76 379 A 1 
ATOM   2951 N N   . GLY A 1 380 ? 14.662  0.917   -1.737  1.00 82.62 380 A 1 
ATOM   2952 C CA  . GLY A 1 380 ? 13.988  2.199   -1.935  1.00 83.95 380 A 1 
ATOM   2953 C C   . GLY A 1 380 ? 14.371  3.225   -0.873  1.00 86.39 380 A 1 
ATOM   2954 O O   . GLY A 1 380 ? 14.744  4.351   -1.211  1.00 86.59 380 A 1 
ATOM   2955 N N   . ARG A 1 381 ? 14.424  2.821   0.401   1.00 84.38 381 A 1 
ATOM   2956 C CA  . ARG A 1 381 ? 14.867  3.689   1.511   1.00 85.78 381 A 1 
ATOM   2957 C C   . ARG A 1 381 ? 16.326  4.128   1.354   1.00 87.58 381 A 1 
ATOM   2958 O O   . ARG A 1 381 ? 16.616  5.315   1.497   1.00 86.89 381 A 1 
ATOM   2959 C CB  . ARG A 1 381 ? 14.622  2.968   2.845   1.00 82.76 381 A 1 
ATOM   2960 C CG  . ARG A 1 381 ? 15.005  3.781   4.089   1.00 79.81 381 A 1 
ATOM   2961 C CD  . ARG A 1 381 ? 14.244  5.096   4.189   1.00 76.69 381 A 1 
ATOM   2962 N NE  . ARG A 1 381 ? 14.461  5.736   5.499   1.00 73.82 381 A 1 
ATOM   2963 C CZ  . ARG A 1 381 ? 13.595  5.797   6.502   1.00 68.70 381 A 1 
ATOM   2964 N NH1 . ARG A 1 381 ? 12.391  5.299   6.429   1.00 62.51 381 A 1 
ATOM   2965 N NH2 . ARG A 1 381 ? 13.933  6.358   7.622   1.00 61.19 381 A 1 
ATOM   2966 N N   . ARG A 1 382 ? 17.238  3.217   1.018   1.00 86.36 382 A 1 
ATOM   2967 C CA  . ARG A 1 382 ? 18.656  3.554   0.777   1.00 87.39 382 A 1 
ATOM   2968 C C   . ARG A 1 382 ? 18.827  4.529   -0.396  1.00 90.22 382 A 1 
ATOM   2969 O O   . ARG A 1 382 ? 19.667  5.424   -0.322  1.00 90.34 382 A 1 
ATOM   2970 C CB  . ARG A 1 382 ? 19.470  2.275   0.526   1.00 86.31 382 A 1 
ATOM   2971 C CG  . ARG A 1 382 ? 19.600  1.399   1.786   1.00 80.88 382 A 1 
ATOM   2972 C CD  . ARG A 1 382 ? 20.516  0.184   1.561   1.00 76.07 382 A 1 
ATOM   2973 N NE  . ARG A 1 382 ? 19.988  -0.806  0.589   1.00 68.61 382 A 1 
ATOM   2974 C CZ  . ARG A 1 382 ? 19.139  -1.799  0.820   1.00 60.89 382 A 1 
ATOM   2975 N NH1 . ARG A 1 382 ? 18.595  -2.009  1.980   1.00 54.07 382 A 1 
ATOM   2976 N NH2 . ARG A 1 382 ? 18.812  -2.632  -0.129  1.00 54.41 382 A 1 
ATOM   2977 N N   . ILE A 1 383 ? 18.040  4.362   -1.452  1.00 88.96 383 A 1 
ATOM   2978 C CA  . ILE A 1 383 ? 18.028  5.281   -2.599  1.00 90.06 383 A 1 
ATOM   2979 C C   . ILE A 1 383 ? 17.505  6.654   -2.177  1.00 91.28 383 A 1 
ATOM   2980 O O   . ILE A 1 383 ? 18.182  7.652   -2.428  1.00 91.51 383 A 1 
ATOM   2981 C CB  . ILE A 1 383 ? 17.212  4.678   -3.765  1.00 90.51 383 A 1 
ATOM   2982 C CG1 . ILE A 1 383 ? 17.985  3.482   -4.364  1.00 89.04 383 A 1 
ATOM   2983 C CG2 . ILE A 1 383 ? 16.935  5.729   -4.856  1.00 88.35 383 A 1 
ATOM   2984 C CD1 . ILE A 1 383 ? 17.156  2.644   -5.343  1.00 84.37 383 A 1 
ATOM   2985 N N   . ARG A 1 384 ? 16.364  6.709   -1.497  1.00 90.21 384 A 1 
ATOM   2986 C CA  . ARG A 1 384 ? 15.758  7.943   -0.974  1.00 89.44 384 A 1 
ATOM   2987 C C   . ARG A 1 384 ? 16.718  8.710   -0.067  1.00 89.40 384 A 1 
ATOM   2988 O O   . ARG A 1 384 ? 16.900  9.912   -0.231  1.00 89.52 384 A 1 
ATOM   2989 C CB  . ARG A 1 384 ? 14.477  7.570   -0.224  1.00 88.71 384 A 1 
ATOM   2990 C CG  . ARG A 1 384 ? 13.644  8.795   0.156   1.00 85.66 384 A 1 
ATOM   2991 C CD  . ARG A 1 384 ? 12.729  8.449   1.321   1.00 81.74 384 A 1 
ATOM   2992 N NE  . ARG A 1 384 ? 13.514  8.298   2.542   1.00 75.25 384 A 1 
ATOM   2993 C CZ  . ARG A 1 384 ? 13.035  8.267   3.757   1.00 70.25 384 A 1 
ATOM   2994 N NH1 . ARG A 1 384 ? 11.754  8.170   3.997   1.00 64.06 384 A 1 
ATOM   2995 N NH2 . ARG A 1 384 ? 13.861  8.359   4.757   1.00 62.88 384 A 1 
ATOM   2996 N N   . ASP A 1 385 ? 17.409  7.993   0.822   1.00 89.40 385 A 1 
ATOM   2997 C CA  . ASP A 1 385 ? 18.426  8.556   1.726   1.00 89.80 385 A 1 
ATOM   2998 C C   . ASP A 1 385 ? 19.736  8.926   0.986   1.00 91.57 385 A 1 
ATOM   2999 O O   . ASP A 1 385 ? 20.741  9.279   1.606   1.00 91.33 385 A 1 
ATOM   3000 C CB  . ASP A 1 385 ? 18.657  7.589   2.907   1.00 88.52 385 A 1 
ATOM   3001 C CG  . ASP A 1 385 ? 17.430  7.360   3.819   1.00 86.57 385 A 1 
ATOM   3002 O OD1 . ASP A 1 385 ? 16.386  8.037   3.678   1.00 82.53 385 A 1 
ATOM   3003 O OD2 . ASP A 1 385 ? 17.515  6.478   4.704   1.00 82.42 385 A 1 
ATOM   3004 N N   . LYS A 1 386 ? 19.718  8.866   -0.344  1.00 89.94 386 A 1 
ATOM   3005 C CA  . LYS A 1 386 ? 20.802  9.285   -1.245  1.00 92.23 386 A 1 
ATOM   3006 C C   . LYS A 1 386 ? 22.116  8.523   -1.027  1.00 93.54 386 A 1 
ATOM   3007 O O   . LYS A 1 386 ? 23.193  9.086   -1.245  1.00 92.13 386 A 1 
ATOM   3008 C CB  . LYS A 1 386 ? 20.963  10.825  -1.240  1.00 92.50 386 A 1 
ATOM   3009 C CG  . LYS A 1 386 ? 19.665  11.557  -1.619  1.00 92.78 386 A 1 
ATOM   3010 C CD  . LYS A 1 386 ? 19.824  13.084  -1.709  1.00 90.41 386 A 1 
ATOM   3011 C CE  . LYS A 1 386 ? 18.461  13.666  -2.108  1.00 87.23 386 A 1 
ATOM   3012 N NZ  . LYS A 1 386 ? 18.441  15.141  -2.288  1.00 79.11 386 A 1 
ATOM   3013 N N   . ALA A 1 387 ? 22.056  7.252   -0.660  1.00 93.22 387 A 1 
ATOM   3014 C CA  . ALA A 1 387 ? 23.230  6.390   -0.551  1.00 93.16 387 A 1 
ATOM   3015 C C   . ALA A 1 387 ? 24.100  6.477   -1.820  1.00 93.89 387 A 1 
ATOM   3016 O O   . ALA A 1 387 ? 23.596  6.472   -2.949  1.00 94.04 387 A 1 
ATOM   3017 C CB  . ALA A 1 387 ? 22.787  4.950   -0.262  1.00 93.05 387 A 1 
ATOM   3018 N N   . THR A 1 388 ? 25.421  6.610   -1.639  1.00 95.25 388 A 1 
ATOM   3019 C CA  . THR A 1 388 ? 26.380  6.747   -2.753  1.00 95.45 388 A 1 
ATOM   3020 C C   . THR A 1 388 ? 26.549  5.447   -3.529  1.00 95.83 388 A 1 
ATOM   3021 O O   . THR A 1 388 ? 26.802  5.476   -4.733  1.00 94.47 388 A 1 
ATOM   3022 C CB  . THR A 1 388 ? 27.754  7.205   -2.247  1.00 94.81 388 A 1 
ATOM   3023 O OG1 . THR A 1 388 ? 28.173  6.399   -1.169  1.00 87.08 388 A 1 
ATOM   3024 C CG2 . THR A 1 388 ? 27.722  8.646   -1.747  1.00 84.05 388 A 1 
ATOM   3025 N N   . GLU A 1 389 ? 26.367  4.328   -2.837  1.00 94.98 389 A 1 
ATOM   3026 C CA  . GLU A 1 389 ? 26.404  2.985   -3.402  1.00 94.71 389 A 1 
ATOM   3027 C C   . GLU A 1 389 ? 25.225  2.167   -2.880  1.00 94.12 389 A 1 
ATOM   3028 O O   . GLU A 1 389 ? 24.805  2.320   -1.729  1.00 91.91 389 A 1 
ATOM   3029 C CB  . GLU A 1 389 ? 27.733  2.290   -3.078  1.00 93.25 389 A 1 
ATOM   3030 C CG  . GLU A 1 389 ? 28.915  3.014   -3.746  1.00 85.89 389 A 1 
ATOM   3031 C CD  . GLU A 1 389 ? 30.257  2.310   -3.548  1.00 87.12 389 A 1 
ATOM   3032 O OE1 . GLU A 1 389 ? 31.194  2.708   -4.284  1.00 78.18 389 A 1 
ATOM   3033 O OE2 . GLU A 1 389 ? 30.343  1.419   -2.684  1.00 80.53 389 A 1 
ATOM   3034 N N   . VAL A 1 390 ? 24.699  1.304   -3.732  1.00 93.97 390 A 1 
ATOM   3035 C CA  . VAL A 1 390 ? 23.615  0.380   -3.385  1.00 93.08 390 A 1 
ATOM   3036 C C   . VAL A 1 390 ? 23.915  -1.018  -3.913  1.00 93.27 390 A 1 
ATOM   3037 O O   . VAL A 1 390 ? 24.526  -1.175  -4.969  1.00 92.82 390 A 1 
ATOM   3038 C CB  . VAL A 1 390 ? 22.238  0.868   -3.880  1.00 92.31 390 A 1 
ATOM   3039 C CG1 . VAL A 1 390 ? 21.834  2.188   -3.214  1.00 87.54 390 A 1 
ATOM   3040 C CG2 . VAL A 1 390 ? 22.171  1.037   -5.398  1.00 87.13 390 A 1 
HETATM 3041 N N   . UNK A 1 391 ? 23.491  -2.053  -3.155  1.00 90.97 391 A 1 
HETATM 3042 C CA  . UNK A 1 391 ? 23.574  -3.446  -3.587  1.00 89.50 391 A 1 
HETATM 3043 C C   . UNK A 1 391 ? 22.265  -3.877  -4.251  1.00 89.06 391 A 1 
HETATM 3044 O O   . UNK A 1 391 ? 21.211  -3.761  -3.626  1.00 87.06 391 A 1 
ATOM   3045 N N   . ILE A 1 392 ? 22.321  -4.384  -5.490  1.00 88.15 392 A 1 
ATOM   3046 C CA  . ILE A 1 392 ? 21.186  -4.986  -6.203  1.00 87.45 392 A 1 
ATOM   3047 C C   . ILE A 1 392 ? 21.658  -6.308  -6.811  1.00 85.67 392 A 1 
ATOM   3048 O O   . ILE A 1 392 ? 22.643  -6.338  -7.546  1.00 83.12 392 A 1 
ATOM   3049 C CB  . ILE A 1 392 ? 20.599  -4.042  -7.287  1.00 88.04 392 A 1 
ATOM   3050 C CG1 . ILE A 1 392 ? 20.334  -2.614  -6.750  1.00 87.20 392 A 1 
ATOM   3051 C CG2 . ILE A 1 392 ? 19.300  -4.661  -7.837  1.00 86.48 392 A 1 
ATOM   3052 C CD1 . ILE A 1 392 ? 19.795  -1.620  -7.784  1.00 84.70 392 A 1 
ATOM   3053 N N   . HIS A 1 393 ? 20.981  -7.407  -6.492  1.00 82.47 393 A 1 
ATOM   3054 C CA  . HIS A 1 393 ? 21.333  -8.751  -6.976  1.00 81.00 393 A 1 
ATOM   3055 C C   . HIS A 1 393 ? 22.811  -9.145  -6.756  1.00 81.96 393 A 1 
ATOM   3056 O O   . HIS A 1 393 ? 23.422  -9.824  -7.579  1.00 78.10 393 A 1 
ATOM   3057 C CB  . HIS A 1 393 ? 20.883  -8.923  -8.442  1.00 78.26 393 A 1 
ATOM   3058 C CG  . HIS A 1 393 ? 19.404  -8.818  -8.693  1.00 76.35 393 A 1 
ATOM   3059 N ND1 . HIS A 1 393 ? 18.820  -8.829  -9.948  1.00 68.80 393 A 1 
ATOM   3060 C CD2 . HIS A 1 393 ? 18.394  -8.782  -7.779  1.00 67.77 393 A 1 
ATOM   3061 C CE1 . HIS A 1 393 ? 17.493  -8.797  -9.777  1.00 68.41 393 A 1 
ATOM   3062 N NE2 . HIS A 1 393 ? 17.194  -8.771  -8.471  1.00 68.67 393 A 1 
ATOM   3063 N N   . GLY A 1 394 ? 23.394  -8.715  -5.626  1.00 81.84 394 A 1 
ATOM   3064 C CA  . GLY A 1 394 ? 24.797  -8.979  -5.280  1.00 82.25 394 A 1 
ATOM   3065 C C   . GLY A 1 394 ? 25.818  -8.118  -6.034  1.00 85.33 394 A 1 
ATOM   3066 O O   . GLY A 1 394 ? 27.015  -8.341  -5.876  1.00 83.44 394 A 1 
ATOM   3067 N N   . MET A 1 395 ? 25.372  -7.144  -6.835  1.00 85.00 395 A 1 
ATOM   3068 C CA  . MET A 1 395 ? 26.228  -6.135  -7.464  1.00 87.83 395 A 1 
ATOM   3069 C C   . MET A 1 395 ? 26.224  -4.860  -6.625  1.00 90.77 395 A 1 
ATOM   3070 O O   . MET A 1 395 ? 25.157  -4.372  -6.258  1.00 89.97 395 A 1 
ATOM   3071 C CB  . MET A 1 395 ? 25.739  -5.823  -8.882  1.00 86.05 395 A 1 
ATOM   3072 C CG  . MET A 1 395 ? 25.768  -7.043  -9.804  1.00 81.40 395 A 1 
ATOM   3073 S SD  . MET A 1 395 ? 25.216  -6.706  -11.499 1.00 79.58 395 A 1 
ATOM   3074 C CE  . MET A 1 395 ? 23.446  -6.489  -11.209 1.00 68.63 395 A 1 
ATOM   3075 N N   . THR A 1 396 ? 27.401  -4.285  -6.378  1.00 90.41 396 A 1 
ATOM   3076 C CA  . THR A 1 396 ? 27.531  -2.937  -5.812  1.00 92.62 396 A 1 
ATOM   3077 C C   . THR A 1 396 ? 27.535  -1.922  -6.951  1.00 93.75 396 A 1 
ATOM   3078 O O   . THR A 1 396 ? 28.388  -1.975  -7.836  1.00 92.80 396 A 1 
ATOM   3079 C CB  . THR A 1 396 ? 28.798  -2.807  -4.957  1.00 91.95 396 A 1 
ATOM   3080 O OG1 . THR A 1 396 ? 28.773  -3.791  -3.950  1.00 85.72 396 A 1 
ATOM   3081 C CG2 . THR A 1 396 ? 28.888  -1.455  -4.257  1.00 85.44 396 A 1 
ATOM   3082 N N   . LEU A 1 397 ? 26.572  -1.001  -6.938  1.00 91.93 397 A 1 
ATOM   3083 C CA  . LEU A 1 397 ? 26.376  -0.000  -7.981  1.00 93.55 397 A 1 
ATOM   3084 C C   . LEU A 1 397 ? 26.571  1.396   -7.402  1.00 94.80 397 A 1 
ATOM   3085 O O   . LEU A 1 397 ? 25.938  1.760   -6.409  1.00 94.35 397 A 1 
ATOM   3086 C CB  . LEU A 1 397 ? 24.971  -0.155  -8.589  1.00 93.71 397 A 1 
ATOM   3087 C CG  . LEU A 1 397 ? 24.690  -1.527  -9.232  1.00 92.76 397 A 1 
ATOM   3088 C CD1 . LEU A 1 397 ? 23.223  -1.601  -9.630  1.00 87.92 397 A 1 
ATOM   3089 C CD2 . LEU A 1 397 ? 25.537  -1.773  -10.478 1.00 87.95 397 A 1 
ATOM   3090 N N   . LYS A 1 398 ? 27.422  2.198   -8.046  1.00 95.60 398 A 1 
ATOM   3091 C CA  . LYS A 1 398 ? 27.627  3.597   -7.677  1.00 95.98 398 A 1 
ATOM   3092 C C   . LYS A 1 398 ? 26.505  4.456   -8.238  1.00 96.22 398 A 1 
ATOM   3093 O O   . LYS A 1 398 ? 26.304  4.507   -9.454  1.00 95.21 398 A 1 
ATOM   3094 C CB  . LYS A 1 398 ? 29.014  4.058   -8.144  1.00 95.53 398 A 1 
ATOM   3095 C CG  . LYS A 1 398 ? 29.332  5.470   -7.639  1.00 85.37 398 A 1 
ATOM   3096 C CD  . LYS A 1 398 ? 30.802  5.806   -7.887  1.00 81.12 398 A 1 
ATOM   3097 C CE  . LYS A 1 398 ? 31.131  7.158   -7.253  1.00 73.86 398 A 1 
ATOM   3098 N NZ  . LYS A 1 398 ? 32.600  7.375   -7.177  1.00 64.45 398 A 1 
ATOM   3099 N N   . ARG A 1 399 ? 25.809  5.187   -7.362  1.00 96.00 399 A 1 
ATOM   3100 C CA  . ARG A 1 399 ? 24.735  6.095   -7.755  1.00 96.36 399 A 1 
ATOM   3101 C C   . ARG A 1 399 ? 25.301  7.407   -8.291  1.00 96.69 399 A 1 
ATOM   3102 O O   . ARG A 1 399 ? 26.016  8.118   -7.590  1.00 96.36 399 A 1 
ATOM   3103 C CB  . ARG A 1 399 ? 23.786  6.309   -6.568  1.00 95.85 399 A 1 
ATOM   3104 C CG  . ARG A 1 399 ? 22.561  7.138   -6.971  1.00 94.33 399 A 1 
ATOM   3105 C CD  . ARG A 1 399 ? 21.697  7.508   -5.764  1.00 93.09 399 A 1 
ATOM   3106 N NE  . ARG A 1 399 ? 22.431  8.362   -4.811  1.00 89.85 399 A 1 
ATOM   3107 C CZ  . ARG A 1 399 ? 22.709  9.649   -4.935  1.00 91.17 399 A 1 
ATOM   3108 N NH1 . ARG A 1 399 ? 22.332  10.357  -5.959  1.00 80.52 399 A 1 
ATOM   3109 N NH2 . ARG A 1 399 ? 23.401  10.248  -4.008  1.00 83.10 399 A 1 
ATOM   3110 N N   . ARG A 1 400 ? 24.934  7.748   -9.523  1.00 96.76 400 A 1 
ATOM   3111 C CA  . ARG A 1 400 ? 25.135  9.072   -10.142 1.00 97.04 400 A 1 
ATOM   3112 C C   . ARG A 1 400 ? 23.815  9.744   -10.519 1.00 97.48 400 A 1 
ATOM   3113 O O   . ARG A 1 400 ? 23.777  10.966  -10.624 1.00 96.46 400 A 1 
ATOM   3114 C CB  . ARG A 1 400 ? 26.032  8.957   -11.372 1.00 96.79 400 A 1 
ATOM   3115 C CG  . ARG A 1 400 ? 27.436  8.424   -11.060 1.00 94.22 400 A 1 
ATOM   3116 C CD  . ARG A 1 400 ? 28.259  8.430   -12.343 1.00 89.23 400 A 1 
ATOM   3117 N NE  . ARG A 1 400 ? 29.633  7.933   -12.134 1.00 79.68 400 A 1 
ATOM   3118 C CZ  . ARG A 1 400 ? 30.596  7.943   -13.036 1.00 70.52 400 A 1 
ATOM   3119 N NH1 . ARG A 1 400 ? 30.411  8.407   -14.238 1.00 62.82 400 A 1 
ATOM   3120 N NH2 . ARG A 1 400 ? 31.778  7.476   -12.750 1.00 61.36 400 A 1 
ATOM   3121 N N   . ALA A 1 401 ? 22.762  8.971   -10.675 1.00 96.35 401 A 1 
ATOM   3122 C CA  . ALA A 1 401 ? 21.404  9.466   -10.866 1.00 96.35 401 A 1 
ATOM   3123 C C   . ALA A 1 401 ? 21.004  10.436  -9.740  1.00 96.49 401 A 1 
ATOM   3124 O O   . ALA A 1 401 ? 21.368  10.241  -8.568  1.00 96.17 401 A 1 
ATOM   3125 C CB  . ALA A 1 401 ? 20.445  8.273   -10.945 1.00 96.32 401 A 1 
ATOM   3126 N N   . ALA A 1 402 ? 20.262  11.482  -10.101 1.00 97.30 402 A 1 
ATOM   3127 C CA  . ALA A 1 402 ? 19.628  12.349  -9.119  1.00 97.06 402 A 1 
ATOM   3128 C C   . ALA A 1 402 ? 18.556  11.564  -8.352  1.00 97.07 402 A 1 
ATOM   3129 O O   . ALA A 1 402 ? 17.948  10.641  -8.890  1.00 96.45 402 A 1 
ATOM   3130 C CB  . ALA A 1 402 ? 19.058  13.585  -9.827  1.00 96.68 402 A 1 
ATOM   3131 N N   . VAL A 1 403 ? 18.340  11.930  -7.094  1.00 96.59 403 A 1 
ATOM   3132 C CA  . VAL A 1 403 ? 17.266  11.357  -6.275  1.00 96.32 403 A 1 
ATOM   3133 C C   . VAL A 1 403 ? 16.426  12.497  -5.742  1.00 96.02 403 A 1 
ATOM   3134 O O   . VAL A 1 403 ? 16.957  13.384  -5.062  1.00 95.22 403 A 1 
ATOM   3135 C CB  . VAL A 1 403 ? 17.794  10.487  -5.130  1.00 95.57 403 A 1 
ATOM   3136 C CG1 . VAL A 1 403 ? 16.642  9.890   -4.310  1.00 92.86 403 A 1 
ATOM   3137 C CG2 . VAL A 1 403 ? 18.656  9.333   -5.646  1.00 92.85 403 A 1 
ATOM   3138 N N   . GLU A 1 404 ? 15.153  12.440  -6.048  1.00 95.29 404 A 1 
ATOM   3139 C CA  . GLU A 1 404 ? 14.141  13.392  -5.621  1.00 94.68 404 A 1 
ATOM   3140 C C   . GLU A 1 404 ? 13.020  12.639  -4.901  1.00 93.98 404 A 1 
ATOM   3141 O O   . GLU A 1 404 ? 12.766  11.467  -5.167  1.00 92.77 404 A 1 
ATOM   3142 C CB  . GLU A 1 404 ? 13.601  14.168  -6.827  1.00 94.98 404 A 1 
ATOM   3143 C CG  . GLU A 1 404 ? 14.661  14.955  -7.623  1.00 93.71 404 A 1 
ATOM   3144 C CD  . GLU A 1 404 ? 15.311  16.132  -6.882  1.00 93.79 404 A 1 
ATOM   3145 O OE1 . GLU A 1 404 ? 16.196  16.763  -7.521  1.00 86.70 404 A 1 
ATOM   3146 O OE2 . GLU A 1 404 ? 14.951  16.409  -5.723  1.00 87.71 404 A 1 
ATOM   3147 N N   . GLU A 1 405 ? 12.356  13.323  -3.985  1.00 91.85 405 A 1 
ATOM   3148 C CA  . GLU A 1 405 ? 11.210  12.803  -3.239  1.00 90.75 405 A 1 
ATOM   3149 C C   . GLU A 1 405 ? 10.067  13.799  -3.362  1.00 90.90 405 A 1 
ATOM   3150 O O   . GLU A 1 405 ? 10.283  14.997  -3.191  1.00 89.71 405 A 1 
ATOM   3151 C CB  . GLU A 1 405 ? 11.604  12.543  -1.775  1.00 88.28 405 A 1 
ATOM   3152 C CG  . GLU A 1 405 ? 10.448  12.038  -0.887  1.00 83.32 405 A 1 
ATOM   3153 C CD  . GLU A 1 405 ? 10.911  11.649  0.532   1.00 82.19 405 A 1 
ATOM   3154 O OE1 . GLU A 1 405 ? 10.215  10.831  1.181   1.00 73.79 405 A 1 
ATOM   3155 O OE2 . GLU A 1 405 ? 11.992  12.095  0.976   1.00 74.17 405 A 1 
ATOM   3156 N N   . VAL A 1 406 ? 8.876   13.304  -3.650  1.00 88.87 406 A 1 
ATOM   3157 C CA  . VAL A 1 406 ? 7.633   14.083  -3.604  1.00 87.78 406 A 1 
ATOM   3158 C C   . VAL A 1 406 ? 6.639   13.292  -2.769  1.00 85.20 406 A 1 
ATOM   3159 O O   . VAL A 1 406 ? 6.108   12.273  -3.203  1.00 81.83 406 A 1 
ATOM   3160 C CB  . VAL A 1 406 ? 7.100   14.401  -5.012  1.00 87.99 406 A 1 
ATOM   3161 C CG1 . VAL A 1 406 ? 5.830   15.243  -4.907  1.00 84.87 406 A 1 
ATOM   3162 C CG2 . VAL A 1 406 ? 8.099   15.210  -5.849  1.00 84.57 406 A 1 
ATOM   3163 N N   . ASN A 1 407 ? 6.422   13.722  -1.535  1.00 84.26 407 A 1 
ATOM   3164 C CA  . ASN A 1 407 ? 5.617   12.980  -0.566  1.00 82.08 407 A 1 
ATOM   3165 C C   . ASN A 1 407 ? 4.130   13.389  -0.558  1.00 81.62 407 A 1 
ATOM   3166 O O   . ASN A 1 407 ? 3.316   12.696  0.040   1.00 76.93 407 A 1 
ATOM   3167 C CB  . ASN A 1 407 ? 6.300   13.051  0.816   1.00 77.72 407 A 1 
ATOM   3168 C CG  . ASN A 1 407 ? 6.101   14.375  1.538   1.00 70.36 407 A 1 
ATOM   3169 O OD1 . ASN A 1 407 ? 5.254   15.173  1.203   1.00 62.27 407 A 1 
ATOM   3170 N ND2 . ASN A 1 407 ? 6.832   14.636  2.591   1.00 63.79 407 A 1 
ATOM   3171 N N   . ALA A 1 408 ? 3.770   14.463  -1.251  1.00 82.02 408 A 1 
ATOM   3172 C CA  . ALA A 1 408 ? 2.386   14.937  -1.344  1.00 81.46 408 A 1 
ATOM   3173 C C   . ALA A 1 408 ? 1.440   13.940  -2.026  1.00 80.89 408 A 1 
ATOM   3174 O O   . ALA A 1 408 ? 0.229   13.997  -1.809  1.00 77.10 408 A 1 
ATOM   3175 C CB  . ALA A 1 408 ? 2.383   16.264  -2.094  1.00 79.90 408 A 1 
ATOM   3176 N N   . PHE A 1 409 ? 1.984   13.017  -2.818  1.00 79.25 409 A 1 
ATOM   3177 C CA  . PHE A 1 409 ? 1.225   12.007  -3.543  1.00 77.51 409 A 1 
ATOM   3178 C C   . PHE A 1 409 ? 1.071   10.698  -2.761  1.00 76.93 409 A 1 
ATOM   3179 O O   . PHE A 1 409 ? 0.745   9.691   -3.365  1.00 72.92 409 A 1 
ATOM   3180 C CB  . PHE A 1 409 ? 1.869   11.773  -4.922  1.00 76.05 409 A 1 
ATOM   3181 C CG  . PHE A 1 409 ? 2.169   13.023  -5.723  1.00 76.08 409 A 1 
ATOM   3182 C CD1 . PHE A 1 409 ? 1.251   14.088  -5.784  1.00 72.32 409 A 1 
ATOM   3183 C CD2 . PHE A 1 409 ? 3.388   13.119  -6.419  1.00 73.21 409 A 1 
ATOM   3184 C CE1 . PHE A 1 409 ? 1.554   15.245  -6.518  1.00 69.31 409 A 1 
ATOM   3185 C CE2 . PHE A 1 409 ? 3.685   14.268  -7.159  1.00 70.08 409 A 1 
ATOM   3186 C CZ  . PHE A 1 409 ? 2.772   15.336  -7.208  1.00 69.77 409 A 1 
ATOM   3187 N N   . SER A 1 410 ? 1.310   10.651  -1.458  1.00 78.71 410 A 1 
ATOM   3188 C CA  . SER A 1 410 ? 1.053   9.444   -0.662  1.00 78.99 410 A 1 
ATOM   3189 C C   . SER A 1 410 ? -0.443  9.119   -0.603  1.00 80.45 410 A 1 
ATOM   3190 O O   . SER A 1 410 ? -1.266  10.030  -0.491  1.00 78.46 410 A 1 
ATOM   3191 C CB  . SER A 1 410 ? 1.616   9.584   0.745   1.00 74.98 410 A 1 
ATOM   3192 O OG  . SER A 1 410 ? 1.426   8.376   1.455   1.00 66.94 410 A 1 
ATOM   3193 N N   . ALA A 1 411 ? -0.790  7.824   -0.658  1.00 79.56 411 A 1 
ATOM   3194 C CA  . ALA A 1 411 ? -2.167  7.359   -0.482  1.00 80.28 411 A 1 
ATOM   3195 C C   . ALA A 1 411 ? -2.568  7.251   0.994   1.00 82.03 411 A 1 
ATOM   3196 O O   . ALA A 1 411 ? -3.757  7.212   1.293   1.00 79.24 411 A 1 
ATOM   3197 C CB  . ALA A 1 411 ? -2.343  6.013   -1.195  1.00 76.42 411 A 1 
ATOM   3198 N N   . HIS A 1 412 ? -1.599  7.227   1.910   1.00 83.75 412 A 1 
ATOM   3199 C CA  . HIS A 1 412 ? -1.850  7.135   3.348   1.00 84.70 412 A 1 
ATOM   3200 C C   . HIS A 1 412 ? -2.150  8.511   3.937   1.00 86.02 412 A 1 
ATOM   3201 O O   . HIS A 1 412 ? -1.437  9.471   3.651   1.00 84.87 412 A 1 
ATOM   3202 C CB  . HIS A 1 412 ? -0.638  6.523   4.056   1.00 82.73 412 A 1 
ATOM   3203 C CG  . HIS A 1 412 ? -0.213  5.207   3.476   1.00 80.03 412 A 1 
ATOM   3204 N ND1 . HIS A 1 412 ? -0.747  3.976   3.745   1.00 71.95 412 A 1 
ATOM   3205 C CD2 . HIS A 1 412 ? 0.783   5.026   2.555   1.00 71.65 412 A 1 
ATOM   3206 C CE1 . HIS A 1 412 ? -0.087  3.064   3.000   1.00 71.52 412 A 1 
ATOM   3207 N NE2 . HIS A 1 412 ? 0.854   3.664   2.260   1.00 72.13 412 A 1 
ATOM   3208 N N   . ALA A 1 413 ? -3.140  8.589   4.814   1.00 86.28 413 A 1 
ATOM   3209 C CA  . ALA A 1 413 ? -3.350  9.773   5.633   1.00 87.74 413 A 1 
ATOM   3210 C C   . ALA A 1 413 ? -2.131  10.024  6.539   1.00 87.40 413 A 1 
ATOM   3211 O O   . ALA A 1 413 ? -1.591  9.100   7.156   1.00 86.27 413 A 1 
ATOM   3212 C CB  . ALA A 1 413 ? -4.639  9.598   6.440   1.00 88.59 413 A 1 
ATOM   3213 N N   . ASP A 1 414 ? -1.703  11.276  6.646   1.00 87.92 414 A 1 
ATOM   3214 C CA  . ASP A 1 414 ? -0.752  11.667  7.684   1.00 88.54 414 A 1 
ATOM   3215 C C   . ASP A 1 414 ? -1.440  11.786  9.057   1.00 89.66 414 A 1 
ATOM   3216 O O   . ASP A 1 414 ? -2.660  11.640  9.192   1.00 89.75 414 A 1 
ATOM   3217 C CB  . ASP A 1 414 ? 0.048   12.903  7.253   1.00 87.03 414 A 1 
ATOM   3218 C CG  . ASP A 1 414 ? -0.686  14.241  7.268   1.00 86.98 414 A 1 
ATOM   3219 O OD1 . ASP A 1 414 ? -1.616  14.423  8.088   1.00 83.98 414 A 1 
ATOM   3220 O OD2 . ASP A 1 414 ? -0.215  15.151  6.545   1.00 84.36 414 A 1 
ATOM   3221 N N   . TYR A 1 415 ? -0.662  12.038  10.116  1.00 87.88 415 A 1 
ATOM   3222 C CA  . TYR A 1 415 ? -1.239  12.084  11.462  1.00 88.69 415 A 1 
ATOM   3223 C C   . TYR A 1 415 ? -2.281  13.199  11.647  1.00 90.49 415 A 1 
ATOM   3224 O O   . TYR A 1 415 ? -3.189  13.064  12.471  1.00 90.57 415 A 1 
ATOM   3225 C CB  . TYR A 1 415 ? -0.125  12.194  12.511  1.00 87.06 415 A 1 
ATOM   3226 C CG  . TYR A 1 415 ? 0.585   13.532  12.567  1.00 85.58 415 A 1 
ATOM   3227 C CD1 . TYR A 1 415 ? 1.850   13.690  11.976  1.00 82.19 415 A 1 
ATOM   3228 C CD2 . TYR A 1 415 ? -0.021  14.631  13.210  1.00 82.52 415 A 1 
ATOM   3229 C CE1 . TYR A 1 415 ? 2.499   14.933  12.016  1.00 78.07 415 A 1 
ATOM   3230 C CE2 . TYR A 1 415 ? 0.619   15.880  13.242  1.00 78.23 415 A 1 
ATOM   3231 C CZ  . TYR A 1 415 ? 1.883   16.032  12.642  1.00 79.64 415 A 1 
ATOM   3232 O OH  . TYR A 1 415 ? 2.502   17.240  12.665  1.00 74.68 415 A 1 
ATOM   3233 N N   . ALA A 1 416 ? -2.153  14.300  10.910  1.00 90.40 416 A 1 
ATOM   3234 C CA  . ALA A 1 416 ? -3.097  15.409  10.986  1.00 91.37 416 A 1 
ATOM   3235 C C   . ALA A 1 416 ? -4.392  15.072  10.238  1.00 92.77 416 A 1 
ATOM   3236 O O   . ALA A 1 416 ? -5.484  15.285  10.771  1.00 92.69 416 A 1 
ATOM   3237 C CB  . ALA A 1 416 ? -2.429  16.680  10.446  1.00 90.62 416 A 1 
ATOM   3238 N N   . GLU A 1 417 ? -4.276  14.472  9.048   1.00 92.45 417 A 1 
ATOM   3239 C CA  . GLU A 1 417 ? -5.397  13.985  8.246   1.00 92.78 417 A 1 
ATOM   3240 C C   . GLU A 1 417 ? -6.158  12.863  8.974   1.00 93.91 417 A 1 
ATOM   3241 O O   . GLU A 1 417 ? -7.383  12.944  9.105   1.00 93.91 417 A 1 
ATOM   3242 C CB  . GLU A 1 417 ? -4.884  13.511  6.871   1.00 91.71 417 A 1 
ATOM   3243 C CG  . GLU A 1 417 ? -4.405  14.674  5.976   1.00 90.21 417 A 1 
ATOM   3244 C CD  . GLU A 1 417 ? -3.743  14.206  4.663   1.00 89.39 417 A 1 
ATOM   3245 O OE1 . GLU A 1 417 ? -3.919  14.868  3.611   1.00 82.63 417 A 1 
ATOM   3246 O OE2 . GLU A 1 417 ? -3.020  13.192  4.662   1.00 83.24 417 A 1 
ATOM   3247 N N   . ALA A 1 418 ? -5.446  11.884  9.546   1.00 93.62 418 A 1 
ATOM   3248 C CA  . ALA A 1 418 ? -6.052  10.819  10.346  1.00 94.29 418 A 1 
ATOM   3249 C C   . ALA A 1 418 ? -6.753  11.365  11.605  1.00 95.30 418 A 1 
ATOM   3250 O O   . ALA A 1 418 ? -7.867  10.960  11.935  1.00 95.61 418 A 1 
ATOM   3251 C CB  . ALA A 1 418 ? -4.962  9.805   10.705  1.00 94.09 418 A 1 
ATOM   3252 N N   . THR A 1 419 ? -6.141  12.345  12.276  1.00 94.49 419 A 1 
ATOM   3253 C CA  . THR A 1 419 ? -6.775  13.032  13.413  1.00 95.08 419 A 1 
ATOM   3254 C C   . THR A 1 419 ? -8.024  13.806  12.978  1.00 95.84 419 A 1 
ATOM   3255 O O   . THR A 1 419 ? -9.034  13.801  13.683  1.00 96.09 419 A 1 
ATOM   3256 C CB  . THR A 1 419 ? -5.792  13.997  14.089  1.00 94.61 419 A 1 
ATOM   3257 O OG1 . THR A 1 419 ? -4.661  13.312  14.568  1.00 92.06 419 A 1 
ATOM   3258 C CG2 . THR A 1 419 ? -6.399  14.702  15.299  1.00 92.17 419 A 1 
ATOM   3259 N N   . GLY A 1 420 ? -7.967  14.468  11.823  1.00 95.39 420 A 1 
ATOM   3260 C CA  . GLY A 1 420 ? -9.114  15.161  11.236  1.00 95.76 420 A 1 
ATOM   3261 C C   . GLY A 1 420 ? -10.265 14.211  10.909  1.00 96.47 420 A 1 
ATOM   3262 O O   . GLY A 1 420 ? -11.414 14.509  11.237  1.00 96.31 420 A 1 
ATOM   3263 N N   . TRP A 1 421 ? -9.949  13.043  10.335  1.00 96.50 421 A 1 
ATOM   3264 C CA  . TRP A 1 421 ? -10.919 11.984  10.067  1.00 96.88 421 A 1 
ATOM   3265 C C   . TRP A 1 421 ? -11.567 11.461  11.360  1.00 97.24 421 A 1 
ATOM   3266 O O   . TRP A 1 421 ? -12.792 11.436  11.447  1.00 97.27 421 A 1 
ATOM   3267 C CB  . TRP A 1 421 ? -10.248 10.865  9.270   1.00 97.02 421 A 1 
ATOM   3268 C CG  . TRP A 1 421 ? -11.101 9.651   9.088   1.00 96.98 421 A 1 
ATOM   3269 C CD1 . TRP A 1 421 ? -12.083 9.496   8.172   1.00 96.44 421 A 1 
ATOM   3270 C CD2 . TRP A 1 421 ? -11.093 8.423   9.878   1.00 97.28 421 A 1 
ATOM   3271 N NE1 . TRP A 1 421 ? -12.675 8.260   8.331   1.00 96.54 421 A 1 
ATOM   3272 C CE2 . TRP A 1 421 ? -12.104 7.556   9.370   1.00 96.97 421 A 1 
ATOM   3273 C CE3 . TRP A 1 421 ? -10.326 7.960   10.972  1.00 96.92 421 A 1 
ATOM   3274 C CZ2 . TRP A 1 421 ? -12.347 6.287   9.921   1.00 96.58 421 A 1 
ATOM   3275 C CZ3 . TRP A 1 421 ? -10.566 6.690   11.529  1.00 96.32 421 A 1 
ATOM   3276 C CH2 . TRP A 1 421 ? -11.570 5.854   11.007  1.00 96.08 421 A 1 
ATOM   3277 N N   . LEU A 1 422 ? -10.769 11.161  12.391  1.00 97.09 422 A 1 
ATOM   3278 C CA  . LEU A 1 422 ? -11.283 10.732  13.701  1.00 97.25 422 A 1 
ATOM   3279 C C   . LEU A 1 422 ? -12.228 11.764  14.333  1.00 97.56 422 A 1 
ATOM   3280 O O   . LEU A 1 422 ? -13.223 11.390  14.941  1.00 97.48 422 A 1 
ATOM   3281 C CB  . LEU A 1 422 ? -10.108 10.472  14.660  1.00 97.02 422 A 1 
ATOM   3282 C CG  . LEU A 1 422 ? -9.366  9.147   14.432  1.00 95.55 422 A 1 
ATOM   3283 C CD1 . LEU A 1 422 ? -8.073  9.159   15.248  1.00 93.76 422 A 1 
ATOM   3284 C CD2 . LEU A 1 422 ? -10.196 7.947   14.888  1.00 94.00 422 A 1 
ATOM   3285 N N   . LYS A 1 423 ? -11.940 13.060  14.173  1.00 97.30 423 A 1 
ATOM   3286 C CA  . LYS A 1 423 ? -12.821 14.138  14.660  1.00 97.41 423 A 1 
ATOM   3287 C C   . LYS A 1 423 ? -14.124 14.256  13.874  1.00 97.60 423 A 1 
ATOM   3288 O O   . LYS A 1 423 ? -15.093 14.795  14.402  1.00 97.14 423 A 1 
ATOM   3289 C CB  . LYS A 1 423 ? -12.074 15.479  14.629  1.00 97.34 423 A 1 
ATOM   3290 C CG  . LYS A 1 423 ? -11.050 15.576  15.764  1.00 95.99 423 A 1 
ATOM   3291 C CD  . LYS A 1 423 ? -10.260 16.884  15.669  1.00 92.52 423 A 1 
ATOM   3292 C CE  . LYS A 1 423 ? -9.304  16.939  16.859  1.00 88.08 423 A 1 
ATOM   3293 N NZ  . LYS A 1 423 ? -8.427  18.130  16.827  1.00 79.80 423 A 1 
ATOM   3294 N N   . ALA A 1 424 ? -14.136 13.797  12.622  1.00 97.66 424 A 1 
ATOM   3295 C CA  . ALA A 1 424 ? -15.327 13.784  11.778  1.00 97.47 424 A 1 
ATOM   3296 C C   . ALA A 1 424 ? -16.172 12.509  11.957  1.00 97.50 424 A 1 
ATOM   3297 O O   . ALA A 1 424 ? -17.335 12.486  11.544  1.00 96.37 424 A 1 
ATOM   3298 C CB  . ALA A 1 424 ? -14.878 13.972  10.325  1.00 97.01 424 A 1 
ATOM   3299 N N   . LEU A 1 425 ? -15.606 11.464  12.550  1.00 97.77 425 A 1 
ATOM   3300 C CA  . LEU A 1 425 ? -16.287 10.217  12.883  1.00 97.64 425 A 1 
ATOM   3301 C C   . LEU A 1 425 ? -17.148 10.390  14.147  1.00 97.96 425 A 1 
ATOM   3302 O O   . LEU A 1 425 ? -16.781 11.121  15.068  1.00 97.13 425 A 1 
ATOM   3303 C CB  . LEU A 1 425 ? -15.210 9.125   13.058  1.00 96.50 425 A 1 
ATOM   3304 C CG  . LEU A 1 425 ? -15.740 7.684   13.105  1.00 92.92 425 A 1 
ATOM   3305 C CD1 . LEU A 1 425 ? -16.260 7.234   11.743  1.00 89.75 425 A 1 
ATOM   3306 C CD2 . LEU A 1 425 ? -14.616 6.737   13.513  1.00 90.14 425 A 1 
ATOM   3307 N N   . ASP A 1 426 ? -18.278 9.689   14.224  1.00 97.67 426 A 1 
ATOM   3308 C CA  . ASP A 1 426 ? -18.998 9.563   15.495  1.00 97.95 426 A 1 
ATOM   3309 C C   . ASP A 1 426 ? -18.202 8.663   16.447  1.00 98.11 426 A 1 
ATOM   3310 O O   . ASP A 1 426 ? -18.182 7.441   16.314  1.00 97.58 426 A 1 
ATOM   3311 C CB  . ASP A 1 426 ? -20.435 9.060   15.281  1.00 97.73 426 A 1 
ATOM   3312 C CG  . ASP A 1 426 ? -21.244 8.992   16.590  1.00 97.57 426 A 1 
ATOM   3313 O OD1 . ASP A 1 426 ? -20.684 9.263   17.683  1.00 96.29 426 A 1 
ATOM   3314 O OD2 . ASP A 1 426 ? -22.450 8.668   16.506  1.00 95.40 426 A 1 
ATOM   3315 N N   . THR A 1 427 ? -17.537 9.272   17.415  1.00 97.97 427 A 1 
ATOM   3316 C CA  . THR A 1 427 ? -16.717 8.601   18.435  1.00 97.97 427 A 1 
ATOM   3317 C C   . THR A 1 427 ? -17.387 8.572   19.810  1.00 98.08 427 A 1 
ATOM   3318 O O   . THR A 1 427 ? -16.724 8.361   20.821  1.00 97.46 427 A 1 
ATOM   3319 C CB  . THR A 1 427 ? -15.306 9.203   18.505  1.00 97.46 427 A 1 
ATOM   3320 O OG1 . THR A 1 427 ? -15.356 10.587  18.754  1.00 96.04 427 A 1 
ATOM   3321 C CG2 . THR A 1 427 ? -14.533 8.998   17.205  1.00 94.62 427 A 1 
ATOM   3322 N N   . SER A 1 428 ? -18.703 8.764   19.875  1.00 97.96 428 A 1 
ATOM   3323 C CA  . SER A 1 428 ? -19.462 8.838   21.138  1.00 97.89 428 A 1 
ATOM   3324 C C   . SER A 1 428 ? -19.369 7.580   22.014  1.00 97.91 428 A 1 
ATOM   3325 O O   . SER A 1 428 ? -19.546 7.669   23.227  1.00 97.35 428 A 1 
ATOM   3326 C CB  . SER A 1 428 ? -20.934 9.137   20.840  1.00 97.80 428 A 1 
ATOM   3327 O OG  . SER A 1 428 ? -21.510 8.135   20.021  1.00 96.91 428 A 1 
ATOM   3328 N N   . ARG A 1 429 ? -19.068 6.424   21.415  1.00 97.92 429 A 1 
ATOM   3329 C CA  . ARG A 1 429 ? -18.881 5.145   22.116  1.00 97.94 429 A 1 
ATOM   3330 C C   . ARG A 1 429 ? -17.418 4.744   22.302  1.00 98.19 429 A 1 
ATOM   3331 O O   . ARG A 1 429 ? -17.155 3.736   22.952  1.00 97.61 429 A 1 
ATOM   3332 C CB  . ARG A 1 429 ? -19.639 4.036   21.372  1.00 97.28 429 A 1 
ATOM   3333 C CG  . ARG A 1 429 ? -21.156 4.237   21.421  1.00 95.16 429 A 1 
ATOM   3334 C CD  . ARG A 1 429 ? -21.884 3.102   20.687  1.00 94.08 429 A 1 
ATOM   3335 N NE  . ARG A 1 429 ? -21.615 1.784   21.292  1.00 89.34 429 A 1 
ATOM   3336 C CZ  . ARG A 1 429 ? -22.116 0.619   20.911  1.00 88.89 429 A 1 
ATOM   3337 N NH1 . ARG A 1 429 ? -22.969 0.511   19.943  1.00 81.69 429 A 1 
ATOM   3338 N NH2 . ARG A 1 429 ? -21.748 -0.467  21.505  1.00 78.61 429 A 1 
ATOM   3339 N N   . LEU A 1 430 ? -16.480 5.488   21.725  1.00 97.97 430 A 1 
ATOM   3340 C CA  . LEU A 1 430 ? -15.083 5.089   21.607  1.00 98.14 430 A 1 
ATOM   3341 C C   . LEU A 1 430 ? -14.407 4.958   22.980  1.00 98.11 430 A 1 
ATOM   3342 O O   . LEU A 1 430 ? -14.290 5.930   23.728  1.00 97.54 430 A 1 
ATOM   3343 C CB  . LEU A 1 430 ? -14.353 6.087   20.700  1.00 97.97 430 A 1 
ATOM   3344 C CG  . LEU A 1 430 ? -12.882 5.736   20.439  1.00 97.62 430 A 1 
ATOM   3345 C CD1 . LEU A 1 430 ? -12.723 4.399   19.712  1.00 96.70 430 A 1 
ATOM   3346 C CD2 . LEU A 1 430 ? -12.256 6.830   19.571  1.00 96.63 430 A 1 
ATOM   3347 N N   . LYS A 1 431 ? -13.894 3.761   23.257  1.00 97.98 431 A 1 
ATOM   3348 C CA  . LYS A 1 431 ? -13.180 3.430   24.498  1.00 97.97 431 A 1 
ATOM   3349 C C   . LYS A 1 431 ? -11.670 3.471   24.308  1.00 98.07 431 A 1 
ATOM   3350 O O   . LYS A 1 431 ? -10.976 4.081   25.119  1.00 97.56 431 A 1 
ATOM   3351 C CB  . LYS A 1 431 ? -13.627 2.049   24.994  1.00 97.86 431 A 1 
ATOM   3352 C CG  . LYS A 1 431 ? -15.133 1.994   25.286  1.00 97.19 431 A 1 
ATOM   3353 C CD  . LYS A 1 431 ? -15.544 0.567   25.640  1.00 95.75 431 A 1 
ATOM   3354 C CE  . LYS A 1 431 ? -17.061 0.471   25.728  1.00 92.46 431 A 1 
ATOM   3355 N NZ  . LYS A 1 431 ? -17.482 -0.935  25.889  1.00 85.59 431 A 1 
ATOM   3356 N N   . THR A 1 432 ? -11.167 2.838   23.229  1.00 98.00 432 A 1 
ATOM   3357 C CA  . THR A 1 432 ? -9.720  2.733   22.976  1.00 98.16 432 A 1 
ATOM   3358 C C   . THR A 1 432 ? -9.413  2.745   21.477  1.00 98.28 432 A 1 
ATOM   3359 O O   . THR A 1 432 ? -10.137 2.152   20.678  1.00 97.99 432 A 1 
ATOM   3360 C CB  . THR A 1 432 ? -9.138  1.465   23.627  1.00 97.80 432 A 1 
ATOM   3361 O OG1 . THR A 1 432 ? -9.423  1.461   25.007  1.00 94.65 432 A 1 
ATOM   3362 C CG2 . THR A 1 432 ? -7.621  1.350   23.504  1.00 94.39 432 A 1 
ATOM   3363 N N   . ILE A 1 433 ? -8.301  3.406   21.115  1.00 97.63 433 A 1 
ATOM   3364 C CA  . ILE A 1 433 ? -7.674  3.311   19.794  1.00 97.46 433 A 1 
ATOM   3365 C C   . ILE A 1 433 ? -6.420  2.443   19.926  1.00 97.14 433 A 1 
ATOM   3366 O O   . ILE A 1 433 ? -5.517  2.778   20.696  1.00 96.61 433 A 1 
ATOM   3367 C CB  . ILE A 1 433 ? -7.337  4.707   19.221  1.00 97.53 433 A 1 
ATOM   3368 C CG1 . ILE A 1 433 ? -8.603  5.586   19.106  1.00 97.10 433 A 1 
ATOM   3369 C CG2 . ILE A 1 433 ? -6.644  4.561   17.853  1.00 97.04 433 A 1 
ATOM   3370 C CD1 . ILE A 1 433 ? -8.328  7.036   18.699  1.00 96.28 433 A 1 
ATOM   3371 N N   . PHE A 1 434 ? -6.339  1.379   19.140  1.00 96.22 434 A 1 
ATOM   3372 C CA  . PHE A 1 434 ? -5.165  0.519   19.018  1.00 95.97 434 A 1 
ATOM   3373 C C   . PHE A 1 434 ? -4.361  0.920   17.784  1.00 95.43 434 A 1 
ATOM   3374 O O   . PHE A 1 434 ? -4.833  0.748   16.663  1.00 94.82 434 A 1 
ATOM   3375 C CB  . PHE A 1 434 ? -5.613  -0.947  18.957  1.00 96.34 434 A 1 
ATOM   3376 C CG  . PHE A 1 434 ? -6.335  -1.408  20.205  1.00 96.75 434 A 1 
ATOM   3377 C CD1 . PHE A 1 434 ? -5.612  -1.612  21.392  1.00 96.16 434 A 1 
ATOM   3378 C CD2 . PHE A 1 434 ? -7.728  -1.609  20.190  1.00 96.29 434 A 1 
ATOM   3379 C CE1 . PHE A 1 434 ? -6.274  -2.017  22.561  1.00 96.20 434 A 1 
ATOM   3380 C CE2 . PHE A 1 434 ? -8.391  -2.015  21.363  1.00 96.26 434 A 1 
ATOM   3381 C CZ  . PHE A 1 434 ? -7.664  -2.216  22.548  1.00 96.70 434 A 1 
ATOM   3382 N N   . LEU A 1 435 ? -3.155  1.466   17.984  1.00 94.10 435 A 1 
ATOM   3383 C CA  . LEU A 1 435 ? -2.253  1.817   16.887  1.00 93.36 435 A 1 
ATOM   3384 C C   . LEU A 1 435 ? -1.462  0.592   16.434  1.00 92.72 435 A 1 
ATOM   3385 O O   . LEU A 1 435 ? -0.708  0.008   17.215  1.00 91.35 435 A 1 
ATOM   3386 C CB  . LEU A 1 435 ? -1.297  2.952   17.290  1.00 92.91 435 A 1 
ATOM   3387 C CG  . LEU A 1 435 ? -1.968  4.312   17.526  1.00 91.15 435 A 1 
ATOM   3388 C CD1 . LEU A 1 435 ? -0.905  5.334   17.923  1.00 88.90 435 A 1 
ATOM   3389 C CD2 . LEU A 1 435 ? -2.679  4.837   16.282  1.00 88.59 435 A 1 
ATOM   3390 N N   . VAL A 1 436 ? -1.583  0.271   15.150  1.00 91.91 436 A 1 
ATOM   3391 C CA  . VAL A 1 436 ? -0.841  -0.790  14.453  1.00 90.47 436 A 1 
ATOM   3392 C C   . VAL A 1 436 ? -0.142  -0.219  13.216  1.00 86.66 436 A 1 
ATOM   3393 O O   . VAL A 1 436 ? -0.324  0.957   12.880  1.00 80.83 436 A 1 
ATOM   3394 C CB  . VAL A 1 436 ? -1.767  -1.975  14.100  1.00 90.80 436 A 1 
ATOM   3395 C CG1 . VAL A 1 436 ? -2.329  -2.627  15.361  1.00 87.04 436 A 1 
ATOM   3396 C CG2 . VAL A 1 436 ? -2.931  -1.571  13.187  1.00 86.88 436 A 1 
ATOM   3397 N N   . HIS A 1 437 ? 0.667   -1.034  12.537  1.00 82.26 437 A 1 
ATOM   3398 C CA  . HIS A 1 437 ? 1.228   -0.741  11.224  1.00 79.83 437 A 1 
ATOM   3399 C C   . HIS A 1 437 ? 2.023   0.579   11.160  1.00 79.43 437 A 1 
ATOM   3400 O O   . HIS A 1 437 ? 1.667   1.537   10.479  1.00 70.92 437 A 1 
ATOM   3401 C CB  . HIS A 1 437 ? 0.106   -0.871  10.171  1.00 74.17 437 A 1 
ATOM   3402 C CG  . HIS A 1 437 ? 0.596   -1.221  8.795   1.00 71.19 437 A 1 
ATOM   3403 N ND1 . HIS A 1 437 ? 0.184   -2.311  8.050   1.00 59.25 437 A 1 
ATOM   3404 C CD2 . HIS A 1 437 ? 1.496   -0.535  8.039   1.00 59.43 437 A 1 
ATOM   3405 C CE1 . HIS A 1 437 ? 0.816   -2.268  6.872   1.00 58.88 437 A 1 
ATOM   3406 N NE2 . HIS A 1 437 ? 1.632   -1.202  6.828   1.00 58.57 437 A 1 
ATOM   3407 N N   . GLY A 1 438 ? 3.127   0.650   11.923  1.00 80.81 438 A 1 
ATOM   3408 C CA  . GLY A 1 438 ? 3.993   1.825   11.942  1.00 80.66 438 A 1 
ATOM   3409 C C   . GLY A 1 438 ? 5.280   1.636   12.744  1.00 81.47 438 A 1 
ATOM   3410 O O   . GLY A 1 438 ? 5.362   0.806   13.645  1.00 78.17 438 A 1 
ATOM   3411 N N   . GLU A 1 439 ? 6.306   2.444   12.444  1.00 81.44 439 A 1 
ATOM   3412 C CA  . GLU A 1 439 ? 7.579   2.429   13.179  1.00 81.37 439 A 1 
ATOM   3413 C C   . GLU A 1 439 ? 7.381   2.882   14.645  1.00 83.56 439 A 1 
ATOM   3414 O O   . GLU A 1 439 ? 6.691   3.878   14.879  1.00 82.81 439 A 1 
ATOM   3415 C CB  . GLU A 1 439 ? 8.621   3.334   12.485  1.00 77.84 439 A 1 
ATOM   3416 C CG  . GLU A 1 439 ? 9.057   2.841   11.087  1.00 72.32 439 A 1 
ATOM   3417 C CD  . GLU A 1 439 ? 10.002  3.804   10.331  1.00 69.21 439 A 1 
ATOM   3418 O OE1 . GLU A 1 439 ? 10.326  3.522   9.146   1.00 63.30 439 A 1 
ATOM   3419 O OE2 . GLU A 1 439 ? 10.435  4.842   10.877  1.00 61.72 439 A 1 
ATOM   3420 N N   . PRO A 1 440 ? 8.060   2.276   15.651  1.00 82.92 440 A 1 
ATOM   3421 C CA  . PRO A 1 440 ? 7.800   2.552   17.072  1.00 83.78 440 A 1 
ATOM   3422 C C   . PRO A 1 440 ? 7.903   4.029   17.467  1.00 85.92 440 A 1 
ATOM   3423 O O   . PRO A 1 440 ? 7.093   4.565   18.224  1.00 85.57 440 A 1 
ATOM   3424 C CB  . PRO A 1 440 ? 8.840   1.730   17.843  1.00 82.05 440 A 1 
ATOM   3425 C CG  . PRO A 1 440 ? 9.182   0.586   16.897  1.00 79.40 440 A 1 
ATOM   3426 C CD  . PRO A 1 440 ? 8.994   1.175   15.506  1.00 81.41 440 A 1 
ATOM   3427 N N   . LYS A 1 441 ? 8.920   4.722   16.940  1.00 85.13 441 A 1 
ATOM   3428 C CA  . LYS A 1 441 ? 9.131   6.154   17.204  1.00 85.54 441 A 1 
ATOM   3429 C C   . LYS A 1 441 ? 7.996   7.000   16.626  1.00 87.08 441 A 1 
ATOM   3430 O O   . LYS A 1 441 ? 7.506   7.910   17.298  1.00 86.33 441 A 1 
ATOM   3431 C CB  . LYS A 1 441 ? 10.495  6.577   16.640  1.00 83.87 441 A 1 
ATOM   3432 C CG  . LYS A 1 441 ? 10.818  8.037   16.980  1.00 75.62 441 A 1 
ATOM   3433 C CD  . LYS A 1 441 ? 12.136  8.472   16.341  1.00 72.60 441 A 1 
ATOM   3434 C CE  . LYS A 1 441 ? 12.355  9.960   16.595  1.00 63.83 441 A 1 
ATOM   3435 N NZ  . LYS A 1 441 ? 13.497  10.481  15.807  1.00 56.93 441 A 1 
ATOM   3436 N N   . ALA A 1 442 ? 7.588   6.688   15.404  1.00 86.40 442 A 1 
ATOM   3437 C CA  . ALA A 1 442 ? 6.532   7.388   14.691  1.00 86.19 442 A 1 
ATOM   3438 C C   . ALA A 1 442 ? 5.164   7.148   15.352  1.00 88.32 442 A 1 
ATOM   3439 O O   . ALA A 1 442 ? 4.451   8.108   15.645  1.00 88.03 442 A 1 
ATOM   3440 C CB  . ALA A 1 442 ? 6.581   6.930   13.231  1.00 83.42 442 A 1 
ATOM   3441 N N   . GLN A 1 443 ? 4.854   5.907   15.728  1.00 87.74 443 A 1 
ATOM   3442 C CA  . GLN A 1 443 ? 3.645   5.583   16.494  1.00 88.93 443 A 1 
ATOM   3443 C C   . GLN A 1 443 ? 3.617   6.294   17.854  1.00 90.07 443 A 1 
ATOM   3444 O O   . GLN A 1 443 ? 2.585   6.823   18.259  1.00 90.48 443 A 1 
ATOM   3445 C CB  . GLN A 1 443 ? 3.552   4.070   16.711  1.00 88.33 443 A 1 
ATOM   3446 C CG  . GLN A 1 443 ? 3.246   3.318   15.412  1.00 86.12 443 A 1 
ATOM   3447 C CD  . GLN A 1 443 ? 2.965   1.850   15.679  1.00 85.19 443 A 1 
ATOM   3448 O OE1 . GLN A 1 443 ? 3.639   1.196   16.457  1.00 78.70 443 A 1 
ATOM   3449 N NE2 . GLN A 1 443 ? 1.958   1.286   15.055  1.00 76.87 443 A 1 
ATOM   3450 N N   . SER A 1 444 ? 4.761   6.380   18.538  1.00 89.99 444 A 1 
ATOM   3451 C CA  . SER A 1 444 ? 4.869   7.115   19.807  1.00 90.50 444 A 1 
ATOM   3452 C C   . SER A 1 444 ? 4.572   8.610   19.650  1.00 91.29 444 A 1 
ATOM   3453 O O   . SER A 1 444 ? 3.957   9.212   20.532  1.00 91.14 444 A 1 
ATOM   3454 C CB  . SER A 1 444 ? 6.268   6.956   20.403  1.00 90.36 444 A 1 
ATOM   3455 O OG  . SER A 1 444 ? 6.525   5.615   20.747  1.00 81.06 444 A 1 
ATOM   3456 N N   . ALA A 1 445 ? 5.015   9.223   18.548  1.00 90.88 445 A 1 
ATOM   3457 C CA  . ALA A 1 445 ? 4.693   10.610  18.232  1.00 90.58 445 A 1 
ATOM   3458 C C   . ALA A 1 445 ? 3.210   10.768  17.868  1.00 91.62 445 A 1 
ATOM   3459 O O   . ALA A 1 445 ? 2.526   11.608  18.459  1.00 91.34 445 A 1 
ATOM   3460 C CB  . ALA A 1 445 ? 5.629   11.094  17.122  1.00 89.73 445 A 1 
ATOM   3461 N N   . PHE A 1 446 ? 2.688   9.908   16.996  1.00 91.62 446 A 1 
ATOM   3462 C CA  . PHE A 1 446 ? 1.279   9.938   16.595  1.00 92.40 446 A 1 
ATOM   3463 C C   . PHE A 1 446 ? 0.341   9.746   17.795  1.00 93.57 446 A 1 
ATOM   3464 O O   . PHE A 1 446 ? -0.592  10.528  17.980  1.00 93.91 446 A 1 
ATOM   3465 C CB  . PHE A 1 446 ? 1.044   8.895   15.496  1.00 91.96 446 A 1 
ATOM   3466 C CG  . PHE A 1 446 ? -0.334  8.915   14.846  1.00 91.51 446 A 1 
ATOM   3467 C CD1 . PHE A 1 446 ? -0.756  7.791   14.108  1.00 87.87 446 A 1 
ATOM   3468 C CD2 . PHE A 1 446 ? -1.187  10.031  14.932  1.00 87.79 446 A 1 
ATOM   3469 C CE1 . PHE A 1 446 ? -2.010  7.779   13.485  1.00 86.45 446 A 1 
ATOM   3470 C CE2 . PHE A 1 446 ? -2.450  10.015  14.321  1.00 86.12 446 A 1 
ATOM   3471 C CZ  . PHE A 1 446 ? -2.861  8.887   13.600  1.00 86.90 446 A 1 
ATOM   3472 N N   . ARG A 1 447 ? 0.650   8.810   18.694  1.00 93.21 447 A 1 
ATOM   3473 C CA  . ARG A 1 447 ? -0.075  8.633   19.961  1.00 94.35 447 A 1 
ATOM   3474 C C   . ARG A 1 447 ? -0.175  9.935   20.758  1.00 94.81 447 A 1 
ATOM   3475 O O   . ARG A 1 447 ? -1.247  10.262  21.262  1.00 94.90 447 A 1 
ATOM   3476 C CB  . ARG A 1 447 ? 0.606   7.526   20.780  1.00 94.82 447 A 1 
ATOM   3477 C CG  . ARG A 1 447 ? -0.118  7.264   22.105  1.00 94.68 447 A 1 
ATOM   3478 C CD  . ARG A 1 447 ? 0.534   6.111   22.874  1.00 93.08 447 A 1 
ATOM   3479 N NE  . ARG A 1 447 ? -0.178  5.857   24.134  1.00 88.68 447 A 1 
ATOM   3480 C CZ  . ARG A 1 447 ? 0.006   6.446   25.304  1.00 86.97 447 A 1 
ATOM   3481 N NH1 . ARG A 1 447 ? 0.932   7.343   25.494  1.00 80.51 447 A 1 
ATOM   3482 N NH2 . ARG A 1 447 ? -0.760  6.134   26.312  1.00 79.72 447 A 1 
ATOM   3483 N N   . LYS A 1 448 ? 0.922   10.697  20.868  1.00 94.78 448 A 1 
ATOM   3484 C CA  . LYS A 1 448 ? 0.909   11.995  21.570  1.00 94.62 448 A 1 
ATOM   3485 C C   . LYS A 1 448 ? -0.010  13.001  20.877  1.00 95.26 448 A 1 
ATOM   3486 O O   . LYS A 1 448 ? -0.740  13.712  21.565  1.00 94.83 448 A 1 
ATOM   3487 C CB  . LYS A 1 448 ? 2.324   12.576  21.685  1.00 93.83 448 A 1 
ATOM   3488 C CG  . LYS A 1 448 ? 3.220   11.789  22.646  1.00 85.19 448 A 1 
ATOM   3489 C CD  . LYS A 1 448 ? 4.652   12.325  22.564  1.00 81.48 448 A 1 
ATOM   3490 C CE  . LYS A 1 448 ? 5.583   11.499  23.445  1.00 72.44 448 A 1 
ATOM   3491 N NZ  . LYS A 1 448 ? 6.982   11.978  23.350  1.00 63.27 448 A 1 
ATOM   3492 N N   . HIS A 1 449 ? 0.001   13.036  19.540  1.00 94.90 449 A 1 
ATOM   3493 C CA  . HIS A 1 449 ? -0.896  13.899  18.770  1.00 94.60 449 A 1 
ATOM   3494 C C   . HIS A 1 449 ? -2.371  13.542  18.978  1.00 95.53 449 A 1 
ATOM   3495 O O   . HIS A 1 449 ? -3.181  14.446  19.191  1.00 95.21 449 A 1 
ATOM   3496 C CB  . HIS A 1 449 ? -0.530  13.859  17.281  1.00 93.46 449 A 1 
ATOM   3497 C CG  . HIS A 1 449 ? 0.714   14.642  16.964  1.00 85.52 449 A 1 
ATOM   3498 N ND1 . HIS A 1 449 ? 0.837   16.012  17.045  1.00 71.70 449 A 1 
ATOM   3499 C CD2 . HIS A 1 449 ? 1.917   14.153  16.546  1.00 71.65 449 A 1 
ATOM   3500 C CE1 . HIS A 1 449 ? 2.087   16.335  16.687  1.00 70.86 449 A 1 
ATOM   3501 N NE2 . HIS A 1 449 ? 2.783   15.236  16.375  1.00 72.74 449 A 1 
ATOM   3502 N N   . LEU A 1 450 ? -2.706  12.255  18.985  1.00 94.76 450 A 1 
ATOM   3503 C CA  . LEU A 1 450 ? -4.075  11.794  19.241  1.00 95.44 450 A 1 
ATOM   3504 C C   . LEU A 1 450 ? -4.546  12.178  20.650  1.00 96.31 450 A 1 
ATOM   3505 O O   . LEU A 1 450 ? -5.603  12.794  20.793  1.00 96.56 450 A 1 
ATOM   3506 C CB  . LEU A 1 450 ? -4.158  10.274  19.020  1.00 95.35 450 A 1 
ATOM   3507 C CG  . LEU A 1 450 ? -4.020  9.833   17.550  1.00 94.43 450 A 1 
ATOM   3508 C CD1 . LEU A 1 450 ? -4.016  8.309   17.484  1.00 93.39 450 A 1 
ATOM   3509 C CD2 . LEU A 1 450 ? -5.163  10.349  16.677  1.00 93.14 450 A 1 
ATOM   3510 N N   . ILE A 1 451 ? -3.723  11.910  21.669  1.00 96.33 451 A 1 
ATOM   3511 C CA  . ILE A 1 451 ? -4.038  12.283  23.060  1.00 96.81 451 A 1 
ATOM   3512 C C   . ILE A 1 451 ? -4.233  13.801  23.182  1.00 97.02 451 A 1 
ATOM   3513 O O   . ILE A 1 451 ? -5.239  14.255  23.730  1.00 96.68 451 A 1 
ATOM   3514 C CB  . ILE A 1 451 ? -2.946  11.757  24.024  1.00 96.94 451 A 1 
ATOM   3515 C CG1 . ILE A 1 451 ? -2.977  10.212  24.069  1.00 96.24 451 A 1 
ATOM   3516 C CG2 . ILE A 1 451 ? -3.139  12.325  25.447  1.00 95.95 451 A 1 
ATOM   3517 C CD1 . ILE A 1 451 ? -1.776  9.586   24.786  1.00 93.69 451 A 1 
ATOM   3518 N N   . GLY A 1 452 ? -3.314  14.591  22.615  1.00 96.58 452 A 1 
ATOM   3519 C CA  . GLY A 1 452 ? -3.423  16.053  22.594  1.00 96.57 452 A 1 
ATOM   3520 C C   . GLY A 1 452 ? -4.619  16.582  21.793  1.00 96.89 452 A 1 
ATOM   3521 O O   . GLY A 1 452 ? -5.026  17.726  21.978  1.00 96.16 452 A 1 
ATOM   3522 N N   . SER A 1 453 ? -5.191  15.755  20.919  1.00 96.80 453 A 1 
ATOM   3523 C CA  . SER A 1 453 ? -6.352  16.091  20.081  1.00 96.63 453 A 1 
ATOM   3524 C C   . SER A 1 453 ? -7.698  15.667  20.664  1.00 97.10 453 A 1 
ATOM   3525 O O   . SER A 1 453 ? -8.721  15.856  19.998  1.00 96.08 453 A 1 
ATOM   3526 C CB  . SER A 1 453 ? -6.176  15.512  18.677  1.00 95.96 453 A 1 
ATOM   3527 O OG  . SER A 1 453 ? -5.062  16.116  18.055  1.00 93.04 453 A 1 
ATOM   3528 N N   . GLY A 1 454 ? -7.707  15.120  21.878  1.00 97.20 454 A 1 
ATOM   3529 C CA  . GLY A 1 454 ? -8.917  14.740  22.607  1.00 97.22 454 A 1 
ATOM   3530 C C   . GLY A 1 454 ? -9.224  13.239  22.629  1.00 97.73 454 A 1 
ATOM   3531 O O   . GLY A 1 454 ? -10.293 12.863  23.095  1.00 96.50 454 A 1 
ATOM   3532 N N   . PHE A 1 455 ? -8.289  12.387  22.181  1.00 97.67 455 A 1 
ATOM   3533 C CA  . PHE A 1 455 ? -8.406  10.926  22.243  1.00 97.77 455 A 1 
ATOM   3534 C C   . PHE A 1 455 ? -7.473  10.362  23.333  1.00 97.78 455 A 1 
ATOM   3535 O O   . PHE A 1 455 ? -6.339  9.991   23.036  1.00 96.98 455 A 1 
ATOM   3536 C CB  . PHE A 1 455 ? -8.125  10.338  20.854  1.00 97.71 455 A 1 
ATOM   3537 C CG  . PHE A 1 455 ? -9.050  10.860  19.773  1.00 97.92 455 A 1 
ATOM   3538 C CD1 . PHE A 1 455 ? -10.370 10.384  19.685  1.00 97.16 455 A 1 
ATOM   3539 C CD2 . PHE A 1 455 ? -8.600  11.847  18.877  1.00 97.41 455 A 1 
ATOM   3540 C CE1 . PHE A 1 455 ? -11.237 10.892  18.703  1.00 96.92 455 A 1 
ATOM   3541 C CE2 . PHE A 1 455 ? -9.467  12.356  17.896  1.00 96.96 455 A 1 
ATOM   3542 C CZ  . PHE A 1 455 ? -10.788 11.880  17.810  1.00 97.13 455 A 1 
ATOM   3543 N N   . PRO A 1 456 ? -7.886  10.324  24.607  1.00 97.92 456 A 1 
ATOM   3544 C CA  . PRO A 1 456 ? -6.979  10.010  25.717  1.00 97.65 456 A 1 
ATOM   3545 C C   . PRO A 1 456 ? -6.536  8.544   25.758  1.00 97.63 456 A 1 
ATOM   3546 O O   . PRO A 1 456 ? -5.421  8.254   26.191  1.00 96.25 456 A 1 
ATOM   3547 C CB  . PRO A 1 456 ? -7.756  10.401  26.979  1.00 97.32 456 A 1 
ATOM   3548 C CG  . PRO A 1 456 ? -9.219  10.240  26.569  1.00 96.52 456 A 1 
ATOM   3549 C CD  . PRO A 1 456 ? -9.210  10.665  25.109  1.00 97.81 456 A 1 
ATOM   3550 N N   . ASN A 1 457 ? -7.380  7.627   25.285  1.00 97.50 457 A 1 
ATOM   3551 C CA  . ASN A 1 457 ? -7.154  6.188   25.370  1.00 97.46 457 A 1 
ATOM   3552 C C   . ASN A 1 457 ? -6.578  5.666   24.051  1.00 97.72 457 A 1 
ATOM   3553 O O   . ASN A 1 457 ? -7.311  5.228   23.161  1.00 97.02 457 A 1 
ATOM   3554 C CB  . ASN A 1 457 ? -8.459  5.487   25.767  1.00 96.60 457 A 1 
ATOM   3555 C CG  . ASN A 1 457 ? -9.016  5.937   27.100  1.00 92.05 457 A 1 
ATOM   3556 O OD1 . ASN A 1 457 ? -8.325  6.415   27.986  1.00 82.70 457 A 1 
ATOM   3557 N ND2 . ASN A 1 457 ? -10.310 5.816   27.278  1.00 80.94 457 A 1 
ATOM   3558 N N   . VAL A 1 458 ? -5.253  5.744   23.909  1.00 96.70 458 A 1 
ATOM   3559 C CA  . VAL A 1 458 ? -4.534  5.260   22.726  1.00 96.71 458 A 1 
ATOM   3560 C C   . VAL A 1 458 ? -3.428  4.306   23.158  1.00 96.49 458 A 1 
ATOM   3561 O O   . VAL A 1 458 ? -2.521  4.703   23.901  1.00 95.73 458 A 1 
ATOM   3562 C CB  . VAL A 1 458 ? -3.954  6.414   21.888  1.00 96.40 458 A 1 
ATOM   3563 C CG1 . VAL A 1 458 ? -3.349  5.888   20.584  1.00 95.01 458 A 1 
ATOM   3564 C CG2 . VAL A 1 458 ? -5.002  7.473   21.536  1.00 95.08 458 A 1 
ATOM   3565 N N   . GLU A 1 459 ? -3.464  3.084   22.651  1.00 95.78 459 A 1 
ATOM   3566 C CA  . GLU A 1 459 ? -2.470  2.043   22.902  1.00 95.54 459 A 1 
ATOM   3567 C C   . GLU A 1 459 ? -1.687  1.712   21.632  1.00 95.51 459 A 1 
ATOM   3568 O O   . GLU A 1 459 ? -2.244  1.674   20.542  1.00 94.49 459 A 1 
ATOM   3569 C CB  . GLU A 1 459 ? -3.130  0.793   23.501  1.00 94.86 459 A 1 
ATOM   3570 C CG  . GLU A 1 459 ? -3.701  1.100   24.892  1.00 87.33 459 A 1 
ATOM   3571 C CD  . GLU A 1 459 ? -4.099  -0.145  25.685  1.00 87.07 459 A 1 
ATOM   3572 O OE1 . GLU A 1 459 ? -4.956  0.020   26.579  1.00 77.36 459 A 1 
ATOM   3573 O OE2 . GLU A 1 459 ? -3.479  -1.205  25.462  1.00 78.57 459 A 1 
ATOM   3574 N N   . ILE A 1 460 ? -0.376  1.513   21.772  1.00 93.26 460 A 1 
ATOM   3575 C CA  . ILE A 1 460 ? 0.470   0.993   20.694  1.00 92.94 460 A 1 
ATOM   3576 C C   . ILE A 1 460 ? 0.526   -0.515  20.874  1.00 93.03 460 A 1 
ATOM   3577 O O   . ILE A 1 460 ? 0.996   -0.989  21.911  1.00 92.18 460 A 1 
ATOM   3578 C CB  . ILE A 1 460 ? 1.875   1.630   20.700  1.00 92.12 460 A 1 
ATOM   3579 C CG1 . ILE A 1 460 ? 1.775   3.152   20.470  1.00 91.10 460 A 1 
ATOM   3580 C CG2 . ILE A 1 460 ? 2.757   0.973   19.620  1.00 90.98 460 A 1 
ATOM   3581 C CD1 . ILE A 1 460 ? 3.091   3.898   20.700  1.00 88.51 460 A 1 
ATOM   3582 N N   . VAL A 1 461 ? 0.059   -1.240  19.872  1.00 92.69 461 A 1 
ATOM   3583 C CA  . VAL A 1 461 ? -0.015  -2.699  19.903  1.00 92.28 461 A 1 
ATOM   3584 C C   . VAL A 1 461 ? 1.381   -3.296  19.811  1.00 91.05 461 A 1 
ATOM   3585 O O   . VAL A 1 461 ? 2.199   -2.866  18.995  1.00 89.72 461 A 1 
ATOM   3586 C CB  . VAL A 1 461 ? -0.930  -3.217  18.786  1.00 92.68 461 A 1 
ATOM   3587 C CG1 . VAL A 1 461 ? -1.024  -4.745  18.780  1.00 90.70 461 A 1 
ATOM   3588 C CG2 . VAL A 1 461 ? -2.345  -2.655  18.973  1.00 90.48 461 A 1 
ATOM   3589 N N   . LYS A 1 462 ? 1.641   -4.308  20.638  1.00 89.97 462 A 1 
ATOM   3590 C CA  . LYS A 1 462 ? 2.908   -5.035  20.682  1.00 88.96 462 A 1 
ATOM   3591 C C   . LYS A 1 462 ? 2.716   -6.510  20.372  1.00 89.17 462 A 1 
ATOM   3592 O O   . LYS A 1 462 ? 1.658   -7.088  20.627  1.00 87.65 462 A 1 
ATOM   3593 C CB  . LYS A 1 462 ? 3.559   -4.864  22.053  1.00 87.24 462 A 1 
ATOM   3594 C CG  . LYS A 1 462 ? 3.869   -3.399  22.352  1.00 81.98 462 A 1 
ATOM   3595 C CD  . LYS A 1 462 ? 4.544   -3.313  23.712  1.00 76.47 462 A 1 
ATOM   3596 C CE  . LYS A 1 462 ? 4.838   -1.854  24.025  1.00 69.95 462 A 1 
ATOM   3597 N NZ  . LYS A 1 462 ? 5.491   -1.761  25.343  1.00 60.91 462 A 1 
ATOM   3598 N N   . TYR A 1 463 ? 3.772   -7.135  19.862  1.00 85.51 463 A 1 
ATOM   3599 C CA  . TYR A 1 463 ? 3.780   -8.581  19.684  1.00 84.42 463 A 1 
ATOM   3600 C C   . TYR A 1 463 ? 3.703   -9.310  21.026  1.00 85.04 463 A 1 
ATOM   3601 O O   . TYR A 1 463 ? 4.444   -9.005  21.956  1.00 80.03 463 A 1 
ATOM   3602 C CB  . TYR A 1 463 ? 5.034   -9.023  18.924  1.00 79.91 463 A 1 
ATOM   3603 C CG  . TYR A 1 463 ? 5.035   -8.662  17.457  1.00 76.13 463 A 1 
ATOM   3604 C CD1 . TYR A 1 463 ? 4.022   -9.159  16.618  1.00 68.47 463 A 1 
ATOM   3605 C CD2 . TYR A 1 463 ? 6.065   -7.864  16.920  1.00 68.28 463 A 1 
ATOM   3606 C CE1 . TYR A 1 463 ? 4.030   -8.850  15.246  1.00 63.14 463 A 1 
ATOM   3607 C CE2 . TYR A 1 463 ? 6.080   -7.559  15.549  1.00 63.42 463 A 1 
ATOM   3608 C CZ  . TYR A 1 463 ? 5.062   -8.049  14.711  1.00 63.13 463 A 1 
ATOM   3609 O OH  . TYR A 1 463 ? 5.066   -7.752  13.391  1.00 58.44 463 A 1 
ATOM   3610 N N   . GLY A 1 464 ? 2.838   -10.318 21.074  1.00 83.17 464 A 1 
ATOM   3611 C CA  . GLY A 1 464 ? 2.649   -11.168 22.250  1.00 84.90 464 A 1 
ATOM   3612 C C   . GLY A 1 464 ? 1.666   -10.623 23.283  1.00 88.03 464 A 1 
ATOM   3613 O O   . GLY A 1 464 ? 1.243   -11.398 24.142  1.00 86.13 464 A 1 
ATOM   3614 N N   . ASP A 1 465 ? 1.255   -9.360  23.179  1.00 89.05 465 A 1 
ATOM   3615 C CA  . ASP A 1 465 ? 0.222   -8.795  24.044  1.00 91.48 465 A 1 
ATOM   3616 C C   . ASP A 1 465 ? -1.180  -9.127  23.499  1.00 92.68 465 A 1 
ATOM   3617 O O   . ASP A 1 465 ? -1.423  -9.125  22.287  1.00 92.07 465 A 1 
ATOM   3618 C CB  . ASP A 1 465 ? 0.417   -7.278  24.232  1.00 91.33 465 A 1 
ATOM   3619 C CG  . ASP A 1 465 ? 1.660   -6.886  25.048  1.00 90.58 465 A 1 
ATOM   3620 O OD1 . ASP A 1 465 ? 2.280   -7.768  25.690  1.00 86.16 465 A 1 
ATOM   3621 O OD2 . ASP A 1 465 ? 1.991   -5.677  25.052  1.00 86.22 465 A 1 
ATOM   3622 N N   . VAL A 1 466 ? -2.103  -9.398  24.419  1.00 94.69 466 A 1 
ATOM   3623 C CA  . VAL A 1 466 ? -3.524  -9.632  24.141  1.00 95.66 466 A 1 
ATOM   3624 C C   . VAL A 1 466 ? -4.331  -8.555  24.854  1.00 96.08 466 A 1 
ATOM   3625 O O   . VAL A 1 466 ? -4.210  -8.378  26.067  1.00 95.57 466 A 1 
ATOM   3626 C CB  . VAL A 1 466 ? -3.978  -11.039 24.576  1.00 95.24 466 A 1 
ATOM   3627 C CG1 . VAL A 1 466 ? -5.459  -11.273 24.241  1.00 93.86 466 A 1 
ATOM   3628 C CG2 . VAL A 1 466 ? -3.159  -12.136 23.886  1.00 93.72 466 A 1 
ATOM   3629 N N   . TYR A 1 467 ? -5.166  -7.859  24.097  1.00 96.26 467 A 1 
ATOM   3630 C CA  . TYR A 1 467 ? -5.956  -6.728  24.555  1.00 96.24 467 A 1 
ATOM   3631 C C   . TYR A 1 467 ? -7.408  -7.160  24.750  1.00 96.59 467 A 1 
ATOM   3632 O O   . TYR A 1 467 ? -8.029  -7.683  23.831  1.00 96.09 467 A 1 
ATOM   3633 C CB  . TYR A 1 467 ? -5.828  -5.580  23.550  1.00 95.95 467 A 1 
ATOM   3634 C CG  . TYR A 1 467 ? -4.396  -5.125  23.321  1.00 95.71 467 A 1 
ATOM   3635 C CD1 . TYR A 1 467 ? -3.839  -4.116  24.124  1.00 94.47 467 A 1 
ATOM   3636 C CD2 . TYR A 1 467 ? -3.601  -5.752  22.336  1.00 94.74 467 A 1 
ATOM   3637 C CE1 . TYR A 1 467 ? -2.493  -3.737  23.959  1.00 93.84 467 A 1 
ATOM   3638 C CE2 . TYR A 1 467 ? -2.250  -5.382  22.173  1.00 94.11 467 A 1 
ATOM   3639 C CZ  . TYR A 1 467 ? -1.694  -4.378  22.990  1.00 94.23 467 A 1 
ATOM   3640 O OH  . TYR A 1 467 ? -0.387  -4.043  22.858  1.00 92.99 467 A 1 
ATOM   3641 N N   . ASN A 1 468 ? -7.956  -6.939  25.938  1.00 97.15 468 A 1 
ATOM   3642 C CA  . ASN A 1 468 ? -9.352  -7.268  26.232  1.00 96.85 468 A 1 
ATOM   3643 C C   . ASN A 1 468 ? -10.285 -6.130  25.796  1.00 97.15 468 A 1 
ATOM   3644 O O   . ASN A 1 468 ? -10.096 -4.978  26.190  1.00 95.97 468 A 1 
ATOM   3645 C CB  . ASN A 1 468 ? -9.503  -7.576  27.729  1.00 95.21 468 A 1 
ATOM   3646 C CG  . ASN A 1 468 ? -8.828  -8.881  28.103  1.00 85.18 468 A 1 
ATOM   3647 O OD1 . ASN A 1 468 ? -9.170  -9.938  27.616  1.00 75.72 468 A 1 
ATOM   3648 N ND2 . ASN A 1 468 ? -7.861  -8.860  28.989  1.00 74.24 468 A 1 
ATOM   3649 N N   . LEU A 1 469 ? -11.331 -6.471  25.049  1.00 96.82 469 A 1 
ATOM   3650 C CA  . LEU A 1 469 ? -12.333 -5.548  24.502  1.00 96.61 469 A 1 
ATOM   3651 C C   . LEU A 1 469 ? -13.696 -5.714  25.208  1.00 95.37 469 A 1 
ATOM   3652 O O   . LEU A 1 469 ? -14.755 -5.467  24.635  1.00 91.15 469 A 1 
ATOM   3653 C CB  . LEU A 1 469 ? -12.421 -5.721  22.974  1.00 96.70 469 A 1 
ATOM   3654 C CG  . LEU A 1 469 ? -11.285 -5.076  22.149  1.00 96.08 469 A 1 
ATOM   3655 C CD1 . LEU A 1 469 ? -9.902  -5.656  22.401  1.00 92.63 469 A 1 
ATOM   3656 C CD2 . LEU A 1 469 ? -11.585 -5.245  20.655  1.00 92.42 469 A 1 
ATOM   3657 N N   . ASN A 1 470 ? -13.676 -6.140  26.467  1.00 93.66 470 A 1 
ATOM   3658 C CA  . ASN A 1 470 ? -14.882 -6.415  27.266  1.00 90.82 470 A 1 
ATOM   3659 C C   . ASN A 1 470 ? -15.349 -5.227  28.126  1.00 88.00 470 A 1 
ATOM   3660 O O   . ASN A 1 470 ? -16.382 -5.337  28.796  1.00 77.50 470 A 1 
ATOM   3661 C CB  . ASN A 1 470 ? -14.621 -7.667  28.124  1.00 87.81 470 A 1 
ATOM   3662 C CG  . ASN A 1 470 ? -14.370 -8.917  27.306  1.00 87.19 470 A 1 
ATOM   3663 O OD1 . ASN A 1 470 ? -14.921 -9.107  26.235  1.00 77.86 470 A 1 
ATOM   3664 N ND2 . ASN A 1 470 ? -13.550 -9.822  27.791  1.00 79.48 470 A 1 
ATOM   3665 N N   . GLY A 1 471 ? -14.593 -4.150  28.112  1.00 81.55 471 A 1 
ATOM   3666 C CA  . GLY A 1 471 ? -14.794 -2.969  28.953  1.00 77.72 471 A 1 
ATOM   3667 C C   . GLY A 1 471 ? -15.980 -2.089  28.588  1.00 71.34 471 A 1 
ATOM   3668 O O   . GLY A 1 471 ? -16.418 -2.130  27.426  1.00 63.19 471 A 1 
ATOM   3669 O OXT . GLY A 1 471 ? -16.396 -1.326  29.485  1.00 68.00 471 A 1 
#
