# 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_if05651
#
_entry.id if05651
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n MET 4   
1 n HIS 5   
1 n TYR 6   
1 n ILE 7   
1 n LYS 8   
1 n GLU 9   
1 n GLN 10  
1 n SER 11  
1 n THR 12  
1 n SER 13  
1 n PHE 14  
1 n GLU 15  
1 n CYS 16  
1 n HIS 17  
1 n ARG 18  
1 n TYR 19  
1 n GLY 20  
1 n ASN 21  
1 n ILE 22  
1 n THR 23  
1 n GLU 24  
1 n ILE 25  
1 n PRO 26  
1 n SER 27  
1 n PHE 28  
1 n ARG 29  
1 n LEU 30  
1 n ILE 31  
1 n ILE 32  
1 n PHE 33  
1 n HIS 34  
1 n TYR 35  
1 n PHE 36  
1 n CYS 37  
1 n ARG 38  
1 n GLY 39  
1 n PHE 40  
1 n VAL 41  
1 n LEU 42  
1 n GLN 43  
1 n THR 44  
1 n GLU 45  
1 n ARG 46  
1 n THR 47  
1 n LYS 48  
1 n GLN 49  
1 n LEU 50  
1 n TYR 51  
1 n ILE 52  
1 n MET 53  
1 n VAL 54  
1 n ASN 55  
1 n ILE 56  
1 n LEU 57  
1 n GLU 58  
1 n ARG 59  
1 n LEU 60  
1 n HIS 61  
1 n LYS 62  
1 n TYR 63  
1 n ALA 64  
1 n GLY 65  
1 n GLY 66  
1 n PRO 67  
1 n LEU 68  
1 n GLY 69  
1 n GLN 70  
1 n TYR 71  
1 n GLN 72  
1 n HIS 73  
1 n LEU 74  
1 n SER 75  
1 n HIS 76  
1 n GLY 77  
1 n TYR 78  
1 n PHE 79  
1 n SER 80  
1 n PHE 81  
1 n PRO 82  
1 n LYS 83  
1 n LEU 84  
1 n GLU 85  
1 n GLY 86  
1 n ASP 87  
1 n ILE 88  
1 n GLY 89  
1 n PRO 90  
1 n ARG 91  
1 n MET 92  
1 n LYS 93  
1 n PHE 94  
1 n ARG 95  
1 n GLY 96  
1 n LYS 97  
1 n GLU 98  
1 n VAL 99  
1 n LEU 100 
1 n ASN 101 
1 n TRP 102 
1 n SER 103 
1 n LEU 104 
1 n ASN 105 
1 n ASN 106 
1 n TYR 107 
1 n LEU 108 
1 n GLY 109 
1 n LEU 110 
1 n ALA 111 
1 n ASN 112 
1 n HIS 113 
1 n PRO 114 
1 n GLU 115 
1 n VAL 116 
1 n ARG 117 
1 n GLU 118 
1 n ALA 119 
1 n ASP 120 
1 n ALA 121 
1 n ARG 122 
1 n GLY 123 
1 n ALA 124 
1 n ALA 125 
1 n GLU 126 
1 n PHE 127 
1 n GLY 128 
1 n MET 129 
1 n ALA 130 
1 n ALA 131 
1 n PRO 132 
1 n MET 133 
1 n GLY 134 
1 n ALA 135 
1 n ARG 136 
1 n MET 137 
1 n MET 138 
1 n SER 139 
1 n GLY 140 
1 n GLN 141 
1 n THR 142 
1 n LYS 143 
1 n TYR 144 
1 n HIS 145 
1 n GLU 146 
1 n GLN 147 
1 n LEU 148 
1 n GLU 149 
1 n ARG 150 
1 n GLU 151 
1 n LEU 152 
1 n ALA 153 
1 n ALA 154 
1 n PHE 155 
1 n VAL 156 
1 n GLY 157 
1 n LYS 158 
1 n GLU 159 
1 n ASP 160 
1 n ALA 161 
1 n PHE 162 
1 n LEU 163 
1 n LEU 164 
1 n ASN 165 
1 n PHE 166 
1 n GLY 167 
1 n TYR 168 
1 n GLN 169 
1 n GLY 170 
1 n MET 171 
1 n ILE 172 
1 n SER 173 
1 n ILE 174 
1 n ILE 175 
1 n ASP 176 
1 n VAL 177 
1 n LEU 178 
1 n LEU 179 
1 n SER 180 
1 n PRO 181 
1 n ARG 182 
1 n ASP 183 
1 n VAL 184 
1 n VAL 185 
1 n VAL 186 
1 n TYR 187 
1 n ASP 188 
1 n ALA 189 
1 n GLU 190 
1 n ALA 191 
1 n HIS 192 
1 n ALA 193 
1 n CYS 194 
1 n ILE 195 
1 n ILE 196 
1 n ASP 197 
1 n GLY 198 
1 n LEU 199 
1 n ARG 200 
1 n LEU 201 
1 n HIS 202 
1 n LYS 203 
1 n GLY 204 
1 n LYS 205 
1 n ARG 206 
1 n PHE 207 
1 n VAL 208 
1 n PHE 209 
1 n GLN 210 
1 n HIS 211 
1 n ASN 212 
1 n ASP 213 
1 n ILE 214 
1 n ASP 215 
1 n SER 216 
1 n LEU 217 
1 n ARG 218 
1 n LYS 219 
1 n GLN 220 
1 n LEU 221 
1 n GLY 222 
1 n HIS 223 
1 n ALA 224 
1 n GLU 225 
1 n LYS 226 
1 n VAL 227 
1 n ALA 228 
1 n GLU 229 
1 n GLU 230 
1 n ASN 231 
1 n ARG 232 
1 n GLY 233 
1 n GLY 234 
1 n ILE 235 
1 n LEU 236 
1 n VAL 237 
1 n ILE 238 
1 n THR 239 
1 n GLU 240 
1 n GLY 241 
1 n VAL 242 
1 n PHE 243 
1 n GLY 244 
1 n MET 245 
1 n LYS 246 
1 n GLY 247 
1 n ASP 248 
1 n LEU 249 
1 n GLY 250 
1 n PRO 251 
1 n LEU 252 
1 n ASP 253 
1 n LYS 254 
1 n ILE 255 
1 n VAL 256 
1 n GLU 257 
1 n LEU 258 
1 n LYS 259 
1 n LYS 260 
1 n GLU 261 
1 n PHE 262 
1 n ASP 263 
1 n PHE 264 
1 n THR 265 
1 n LEU 266 
1 n LEU 267 
1 n VAL 268 
1 n ASP 269 
1 n ASP 270 
1 n ALA 271 
1 n HIS 272 
1 n GLY 273 
1 n PHE 274 
1 n GLY 275 
1 n THR 276 
1 n MET 277 
1 n GLY 278 
1 n PRO 279 
1 n LYS 280 
1 n GLY 281 
1 n GLN 282 
1 n GLY 283 
1 n THR 284 
1 n PRO 285 
1 n SER 286 
1 n HIS 287 
1 n PHE 288 
1 n GLY 289 
1 n VAL 290 
1 n THR 291 
1 n ASP 292 
1 n GLY 293 
1 n VAL 294 
1 n ASP 295 
1 n VAL 296 
1 n LEU 297 
1 n PHE 298 
1 n ASN 299 
1 n THR 300 
1 n PHE 301 
1 n ALA 302 
1 n LYS 303 
1 n SER 304 
1 n MET 305 
1 n ALA 306 
1 n GLY 307 
1 n ILE 308 
1 n GLY 309 
1 n ALA 310 
1 n PHE 311 
1 n VAL 312 
1 n ALA 313 
1 n SER 314 
1 n GLU 315 
1 n LYS 316 
1 n TRP 317 
1 n LEU 318 
1 n ILE 319 
1 n ASP 320 
1 n ILE 321 
1 n MET 322 
1 n ARG 323 
1 n TYR 324 
1 n ASN 325 
1 n MET 326 
1 n ARG 327 
1 n SER 328 
1 n GLN 329 
1 n LEU 330 
1 n TYR 331 
1 n ALA 332 
1 n LYS 333 
1 n SER 334 
1 n LEU 335 
1 n PRO 336 
1 n MET 337 
1 n PRO 338 
1 n MET 339 
1 n VAL 340 
1 n ILE 341 
1 n GLY 342 
1 n GLY 343 
1 n LEU 344 
1 n LYS 345 
1 n ARG 346 
1 n LEU 347 
1 n GLU 348 
1 n LEU 349 
1 n ILE 350 
1 n ARG 351 
1 n ASN 352 
1 n HIS 353 
1 n PRO 354 
1 n GLU 355 
1 n PHE 356 
1 n LYS 357 
1 n ASP 358 
1 n ARG 359 
1 n LEU 360 
1 n TRP 361 
1 n THR 362 
1 n ILE 363 
1 n VAL 364 
1 n ASN 365 
1 n ALA 366 
1 n LEU 367 
1 n GLN 368 
1 n LYS 369 
1 n GLY 370 
1 n PHE 371 
1 n ARG 372 
1 n ASP 373 
1 n ARG 374 
1 n GLY 375 
1 n PHE 376 
1 n GLU 377 
1 n ILE 378 
1 n GLY 379 
1 n THR 380 
1 n THR 381 
1 n GLN 382 
1 n SER 383 
1 n PRO 384 
1 n VAL 385 
1 n THR 386 
1 n PRO 387 
1 n VAL 388 
1 n TYR 389 
1 n LEU 390 
1 n LYS 391 
1 n GLY 392 
1 n GLU 393 
1 n ALA 394 
1 n SER 395 
1 n GLU 396 
1 n ALA 397 
1 n THR 398 
1 n ASN 399 
1 n LEU 400 
1 n VAL 401 
1 n LYS 402 
1 n ASP 403 
1 n LEU 404 
1 n ARG 405 
1 n GLU 406 
1 n ASN 407 
1 n TYR 408 
1 n ASN 409 
1 n LEU 410 
1 n PHE 411 
1 n CYS 412 
1 n SER 413 
1 n VAL 414 
1 n VAL 415 
1 n VAL 416 
1 n TYR 417 
1 n PRO 418 
1 n VAL 419 
1 n ILE 420 
1 n PRO 421 
1 n LYS 422 
1 n GLY 423 
1 n GLU 424 
1 n MET 425 
1 n ILE 426 
1 n LEU 427 
1 n ARG 428 
1 n ILE 429 
1 n ILE 430 
1 n PRO 431 
1 n THR 432 
1 n ALA 433 
1 n ALA 434 
1 n HIS 435 
1 n THR 436 
1 n LEU 437 
1 n GLU 438 
1 n ASP 439 
1 n VAL 440 
1 n GLU 441 
1 n TYR 442 
1 n THR 443 
1 n LEU 444 
1 n GLY 445 
1 n CYS 446 
1 n PHE 447 
1 n ASP 448 
1 n LYS 449 
1 n ILE 450 
1 n ARG 451 
1 n ASP 452 
1 n LYS 453 
1 n LEU 454 
1 n MET 455 
1 n ALA 456 
1 n ARG 457 
1 n GLU 458 
1 n TYR 459 
1 n ASP 460 
1 n LEU 461 
1 n PRO 462 
1 n MET 463 
1 n PRO 464 
1 n ASP 465 
1 n MET 466 
1 n SER 467 
1 n ASP 468 
1 n ALA 469 
1 n THR 470 
1 n TRP 471 
1 n GLU 472 
1 n ALA 473 
1 n GLN 474 
1 n GLN 475 
1 n ALA 476 
1 n ALA 477 
1 n CYS 478 
1 n GLU 479 
1 n GLN 480 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:53:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.50
_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 GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 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 ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n GLN . 480 A 480 
#
_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   ? -43.281 27.305  -5.752  1.00 17.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.317 26.838  -4.817  1.00 22.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.399 26.162  -5.627  1.00 22.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.164 26.866  -6.256  1.00 21.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.957 27.995  -4.017  1.00 21.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.119 28.484  -2.839  1.00 18.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -44.955 29.816  -1.935  1.00 16.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.598 30.439  -0.917  1.00 15.11 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -45.380 24.846  -5.670  1.00 20.19 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -46.524 23.918  -5.734  1.00 24.48 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -45.966 22.490  -5.658  1.00 24.07 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -44.873 22.247  -6.189  1.00 22.87 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -47.430 24.121  -6.966  1.00 23.81 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -48.724 24.832  -6.519  1.00 20.96 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -49.706 25.129  -7.659  1.00 18.93 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -50.704 25.827  -7.366  1.00 18.11 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -49.473 24.650  -8.790  1.00 20.44 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -46.607 21.565  -4.908  1.00 20.39 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -45.986 20.326  -4.452  1.00 23.66 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -46.259 19.136  -5.381  1.00 23.82 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -47.342 18.990  -5.941  1.00 22.64 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -46.564 20.106  -3.052  1.00 22.27 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -47.981 20.662  -3.165  1.00 22.42 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -47.880 21.758  -4.230  1.00 25.43 3   A 1 
ATOM 25   N N   . MET A 1 4   ? -45.267 18.232  -5.494  1.00 23.93 4   A 1 
ATOM 26   C CA  . MET A 1 4   ? -45.407 16.938  -6.161  1.00 26.92 4   A 1 
ATOM 27   C C   . MET A 1 4   ? -46.393 16.032  -5.414  1.00 27.13 4   A 1 
ATOM 28   O O   . MET A 1 4   ? -46.253 15.785  -4.216  1.00 27.06 4   A 1 
ATOM 29   C CB  . MET A 1 4   ? -44.053 16.217  -6.273  1.00 26.80 4   A 1 
ATOM 30   C CG  . MET A 1 4   ? -43.258 16.607  -7.521  1.00 24.83 4   A 1 
ATOM 31   S SD  . MET A 1 4   ? -41.783 15.563  -7.748  1.00 22.72 4   A 1 
ATOM 32   C CE  . MET A 1 4   ? -40.930 16.482  -9.052  1.00 21.80 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? -47.350 15.491  -6.165  1.00 22.17 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? -48.298 14.477  -5.719  1.00 26.85 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? -47.635 13.106  -5.509  1.00 26.64 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? -46.959 12.576  -6.384  1.00 25.50 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? -49.448 14.376  -6.731  1.00 26.24 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? -50.563 15.360  -6.473  1.00 23.38 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? -51.498 15.247  -5.475  1.00 20.87 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? -50.862 16.486  -7.182  1.00 21.39 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? -52.346 16.284  -5.577  1.00 22.14 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? -51.997 17.066  -6.601  1.00 22.95 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? -47.903 12.516  -4.349  1.00 22.11 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? -47.731 11.104  -4.010  1.00 25.10 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? -48.600 10.219  -4.918  1.00 24.46 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? -49.812 10.418  -4.996  1.00 23.27 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? -48.171 10.905  -2.550  1.00 24.54 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? -47.060 10.883  -1.519  1.00 22.65 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? -46.663 9.644   -0.972  1.00 21.02 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? -46.447 12.069  -1.081  1.00 21.16 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? -45.662 9.596   0.015   1.00 20.43 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? -45.436 12.024  -0.100  1.00 20.37 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? -45.045 10.784  0.453   1.00 21.83 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? -44.078 10.732  1.406   1.00 22.76 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? -47.998 9.186   -5.541  1.00 22.86 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? -48.730 8.062   -6.149  1.00 25.90 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? -48.661 6.874   -5.186  1.00 25.46 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? -47.584 6.458   -4.763  1.00 24.39 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? -48.238 7.754   -7.582  1.00 24.96 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? -48.526 8.971   -8.490  1.00 22.33 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? -48.920 6.488   -8.134  1.00 23.53 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? -48.062 8.827   -9.943  1.00 22.11 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? -49.842 6.377   -4.822  1.00 23.71 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? -50.093 5.250   -3.924  1.00 28.50 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? -49.710 3.909   -4.556  1.00 28.21 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? -49.901 3.689   -5.746  1.00 26.76 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? -51.585 5.216   -3.550  1.00 27.59 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? -51.961 6.159   -2.405  1.00 24.68 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? -53.477 6.107   -2.166  1.00 22.96 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? -53.860 6.853   -0.890  1.00 21.11 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? -55.327 6.853   -0.681  1.00 19.40 8   A 1 
ATOM 72   N N   . GLU A 1 9   ? -49.288 3.000   -3.685  1.00 23.19 9   A 1 
ATOM 73   C CA  . GLU A 1 9   ? -49.162 1.555   -3.858  1.00 26.23 9   A 1 
ATOM 74   C C   . GLU A 1 9   ? -50.396 0.925   -4.523  1.00 26.25 9   A 1 
ATOM 75   O O   . GLU A 1 9   ? -51.535 1.181   -4.120  1.00 25.04 9   A 1 
ATOM 76   C CB  . GLU A 1 9   ? -49.010 0.926   -2.459  1.00 25.27 9   A 1 
ATOM 77   C CG  . GLU A 1 9   ? -47.703 1.300   -1.739  1.00 22.80 9   A 1 
ATOM 78   C CD  . GLU A 1 9   ? -47.689 0.878   -0.261  1.00 20.97 9   A 1 
ATOM 79   O OE1 . GLU A 1 9   ? -46.617 0.439   0.207   1.00 19.78 9   A 1 
ATOM 80   O OE2 . GLU A 1 9   ? -48.740 1.050   0.398   1.00 22.47 9   A 1 
ATOM 81   N N   . GLN A 1 10  ? -50.164 0.029   -5.491  1.00 27.06 10  A 1 
ATOM 82   C CA  . GLN A 1 10  ? -51.123 -0.998  -5.885  1.00 31.78 10  A 1 
ATOM 83   C C   . GLN A 1 10  ? -50.545 -2.371  -5.550  1.00 31.13 10  A 1 
ATOM 84   O O   . GLN A 1 10  ? -49.585 -2.842  -6.157  1.00 30.00 10  A 1 
ATOM 85   C CB  . GLN A 1 10  ? -51.521 -0.881  -7.364  1.00 31.62 10  A 1 
ATOM 86   C CG  . GLN A 1 10  ? -52.623 0.171   -7.571  1.00 29.83 10  A 1 
ATOM 87   C CD  . GLN A 1 10  ? -53.165 0.195   -8.997  1.00 27.35 10  A 1 
ATOM 88   O OE1 . GLN A 1 10  ? -52.577 -0.308  -9.939  1.00 27.78 10  A 1 
ATOM 89   N NE2 . GLN A 1 10  ? -54.315 0.789   -9.220  1.00 29.77 10  A 1 
ATOM 90   N N   . SER A 1 11  ? -51.156 -3.007  -4.553  1.00 27.55 11  A 1 
ATOM 91   C CA  . SER A 1 11  ? -51.006 -4.415  -4.201  1.00 31.30 11  A 1 
ATOM 92   C C   . SER A 1 11  ? -51.686 -5.293  -5.252  1.00 30.95 11  A 1 
ATOM 93   O O   . SER A 1 11  ? -52.892 -5.178  -5.462  1.00 29.78 11  A 1 
ATOM 94   C CB  . SER A 1 11  ? -51.670 -4.634  -2.834  1.00 30.15 11  A 1 
ATOM 95   O OG  . SER A 1 11  ? -52.997 -4.135  -2.850  1.00 27.45 11  A 1 
ATOM 96   N N   . THR A 1 12  ? -50.946 -6.215  -5.879  1.00 26.75 12  A 1 
ATOM 97   C CA  . THR A 1 12  ? -51.514 -7.314  -6.665  1.00 30.70 12  A 1 
ATOM 98   C C   . THR A 1 12  ? -51.585 -8.572  -5.808  1.00 30.24 12  A 1 
ATOM 99   O O   . THR A 1 12  ? -50.578 -9.200  -5.487  1.00 28.41 12  A 1 
ATOM 100  C CB  . THR A 1 12  ? -50.757 -7.547  -7.980  1.00 28.90 12  A 1 
ATOM 101  O OG1 . THR A 1 12  ? -49.371 -7.415  -7.799  1.00 26.00 12  A 1 
ATOM 102  C CG2 . THR A 1 12  ? -51.177 -6.525  -9.035  1.00 25.55 12  A 1 
ATOM 103  N N   . SER A 1 13  ? -52.810 -8.925  -5.415  1.00 23.90 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? -53.188 -10.196 -4.807  1.00 29.00 13  A 1 
ATOM 105  C C   . SER A 1 13  ? -53.151 -11.317 -5.847  1.00 28.47 13  A 1 
ATOM 106  O O   . SER A 1 13  ? -53.800 -11.208 -6.881  1.00 27.39 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? -54.609 -10.057 -4.243  1.00 27.80 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? -55.457 -9.452  -5.207  1.00 25.02 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? -52.426 -12.411 -5.573  1.00 22.37 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? -52.534 -13.661 -6.326  1.00 25.26 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? -53.623 -14.543 -5.703  1.00 24.85 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? -53.504 -14.979 -4.559  1.00 23.29 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? -51.171 -14.369 -6.404  1.00 23.98 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? -50.378 -14.017 -7.649  1.00 21.68 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? -50.521 -14.803 -8.809  1.00 19.64 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? -49.515 -12.907 -7.663  1.00 20.62 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? -49.798 -14.481 -9.973  1.00 20.21 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? -48.797 -12.583 -8.830  1.00 19.91 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? -48.938 -13.372 -9.984  1.00 21.68 14  A 1 
ATOM 120  N N   . GLU A 1 15  ? -54.688 -14.787 -6.472  1.00 20.74 15  A 1 
ATOM 121  C CA  . GLU A 1 15  ? -55.740 -15.749 -6.146  1.00 23.45 15  A 1 
ATOM 122  C C   . GLU A 1 15  ? -55.237 -17.187 -6.294  1.00 23.37 15  A 1 
ATOM 123  O O   . GLU A 1 15  ? -54.647 -17.579 -7.301  1.00 22.81 15  A 1 
ATOM 124  C CB  . GLU A 1 15  ? -56.978 -15.532 -7.031  1.00 23.06 15  A 1 
ATOM 125  C CG  . GLU A 1 15  ? -57.847 -14.363 -6.547  1.00 20.64 15  A 1 
ATOM 126  C CD  . GLU A 1 15  ? -59.103 -14.168 -7.411  1.00 19.30 15  A 1 
ATOM 127  O OE1 . GLU A 1 15  ? -60.154 -13.820 -6.826  1.00 18.23 15  A 1 
ATOM 128  O OE2 . GLU A 1 15  ? -58.998 -14.363 -8.639  1.00 20.78 15  A 1 
ATOM 129  N N   . CYS A 1 16  ? -55.520 -17.990 -5.280  1.00 22.67 16  A 1 
ATOM 130  C CA  . CYS A 1 16  ? -55.267 -19.426 -5.233  1.00 25.99 16  A 1 
ATOM 131  C C   . CYS A 1 16  ? -56.499 -20.170 -5.781  1.00 25.91 16  A 1 
ATOM 132  O O   . CYS A 1 16  ? -57.550 -20.193 -5.138  1.00 25.31 16  A 1 
ATOM 133  C CB  . CYS A 1 16  ? -54.948 -19.775 -3.769  1.00 25.35 16  A 1 
ATOM 134  S SG  . CYS A 1 16  ? -54.255 -21.442 -3.626  1.00 21.83 16  A 1 
ATOM 135  N N   . HIS A 1 17  ? -56.392 -20.783 -6.970  1.00 27.15 17  A 1 
ATOM 136  C CA  . HIS A 1 17  ? -57.438 -21.655 -7.500  1.00 31.35 17  A 1 
ATOM 137  C C   . HIS A 1 17  ? -57.429 -23.018 -6.799  1.00 30.60 17  A 1 
ATOM 138  O O   . HIS A 1 17  ? -56.491 -23.805 -6.918  1.00 29.24 17  A 1 
ATOM 139  C CB  . HIS A 1 17  ? -57.331 -21.778 -9.027  1.00 30.25 17  A 1 
ATOM 140  C CG  . HIS A 1 17  ? -58.044 -20.679 -9.784  1.00 27.39 17  A 1 
ATOM 141  N ND1 . HIS A 1 17  ? -59.107 -19.919 -9.350  1.00 24.85 17  A 1 
ATOM 142  C CD2 . HIS A 1 17  ? -57.799 -20.313 -11.083 1.00 24.28 17  A 1 
ATOM 143  C CE1 . HIS A 1 17  ? -59.491 -19.119 -10.354 1.00 25.19 17  A 1 
ATOM 144  N NE2 . HIS A 1 17  ? -58.728 -19.325 -11.431 1.00 24.90 17  A 1 
ATOM 145  N N   . ARG A 1 18  ? -58.521 -23.306 -6.087  1.00 24.25 18  A 1 
ATOM 146  C CA  . ARG A 1 18  ? -58.899 -24.639 -5.608  1.00 28.24 18  A 1 
ATOM 147  C C   . ARG A 1 18  ? -59.415 -25.474 -6.781  1.00 27.67 18  A 1 
ATOM 148  O O   . ARG A 1 18  ? -60.371 -25.069 -7.431  1.00 26.16 18  A 1 
ATOM 149  C CB  . ARG A 1 18  ? -60.022 -24.536 -4.554  1.00 27.71 18  A 1 
ATOM 150  C CG  . ARG A 1 18  ? -59.574 -24.029 -3.179  1.00 25.19 18  A 1 
ATOM 151  C CD  . ARG A 1 18  ? -60.785 -23.999 -2.233  1.00 23.47 18  A 1 
ATOM 152  N NE  . ARG A 1 18  ? -60.419 -23.536 -0.880  1.00 21.91 18  A 1 
ATOM 153  C CZ  . ARG A 1 18  ? -61.231 -23.421 0.157   1.00 20.94 18  A 1 
ATOM 154  N NH1 . ARG A 1 18  ? -62.497 -23.715 0.080   1.00 20.27 18  A 1 
ATOM 155  N NH2 . ARG A 1 18  ? -60.779 -23.002 1.305   1.00 20.15 18  A 1 
ATOM 156  N N   . TYR A 1 19  ? -58.862 -26.682 -6.972  1.00 24.27 19  A 1 
ATOM 157  C CA  . TYR A 1 19  ? -59.550 -27.792 -7.633  1.00 26.20 19  A 1 
ATOM 158  C C   . TYR A 1 19  ? -59.940 -28.824 -6.579  1.00 25.63 19  A 1 
ATOM 159  O O   . TYR A 1 19  ? -59.130 -29.202 -5.734  1.00 24.34 19  A 1 
ATOM 160  C CB  . TYR A 1 19  ? -58.711 -28.382 -8.773  1.00 24.65 19  A 1 
ATOM 161  C CG  . TYR A 1 19  ? -58.947 -27.669 -10.095 1.00 22.50 19  A 1 
ATOM 162  C CD1 . TYR A 1 19  ? -60.012 -28.080 -10.926 1.00 20.45 19  A 1 
ATOM 163  C CD2 . TYR A 1 19  ? -58.131 -26.590 -10.486 1.00 20.56 19  A 1 
ATOM 164  C CE1 . TYR A 1 19  ? -60.261 -27.416 -12.143 1.00 20.34 19  A 1 
ATOM 165  C CE2 . TYR A 1 19  ? -58.381 -25.918 -11.700 1.00 19.93 19  A 1 
ATOM 166  C CZ  . TYR A 1 19  ? -59.443 -26.334 -12.528 1.00 21.07 19  A 1 
ATOM 167  O OH  . TYR A 1 19  ? -59.685 -25.692 -13.702 1.00 21.36 19  A 1 
ATOM 168  N N   . GLY A 1 20  ? -61.211 -29.216 -6.612  1.00 27.58 20  A 1 
ATOM 169  C CA  . GLY A 1 20  ? -61.820 -30.105 -5.634  1.00 31.59 20  A 1 
ATOM 170  C C   . GLY A 1 20  ? -61.835 -31.579 -6.039  1.00 31.60 20  A 1 
ATOM 171  O O   . GLY A 1 20  ? -61.772 -31.917 -7.218  1.00 29.59 20  A 1 
ATOM 172  N N   . ASN A 1 21  ? -61.997 -32.403 -4.997  1.00 25.06 21  A 1 
ATOM 173  C CA  . ASN A 1 21  ? -62.711 -33.674 -4.878  1.00 29.65 21  A 1 
ATOM 174  C C   . ASN A 1 21  ? -62.339 -34.838 -5.807  1.00 28.90 21  A 1 
ATOM 175  O O   . ASN A 1 21  ? -62.823 -34.925 -6.933  1.00 27.33 21  A 1 
ATOM 176  C CB  . ASN A 1 21  ? -64.231 -33.402 -4.927  1.00 28.75 21  A 1 
ATOM 177  C CG  . ASN A 1 21  ? -64.727 -32.542 -3.780  1.00 25.33 21  A 1 
ATOM 178  O OD1 . ASN A 1 21  ? -64.034 -32.272 -2.814  1.00 22.91 21  A 1 
ATOM 179  N ND2 . ASN A 1 21  ? -65.953 -32.084 -3.849  1.00 23.33 21  A 1 
ATOM 180  N N   . ILE A 1 22  ? -61.674 -35.860 -5.222  1.00 21.08 22  A 1 
ATOM 181  C CA  . ILE A 1 22  ? -62.016 -37.278 -5.440  1.00 23.99 22  A 1 
ATOM 182  C C   . ILE A 1 22  ? -62.048 -37.998 -4.078  1.00 23.49 22  A 1 
ATOM 183  O O   . ILE A 1 22  ? -61.265 -37.720 -3.177  1.00 23.00 22  A 1 
ATOM 184  C CB  . ILE A 1 22  ? -61.127 -37.979 -6.501  1.00 22.94 22  A 1 
ATOM 185  C CG1 . ILE A 1 22  ? -61.249 -37.267 -7.868  1.00 20.72 22  A 1 
ATOM 186  C CG2 . ILE A 1 22  ? -61.520 -39.463 -6.646  1.00 21.51 22  A 1 
ATOM 187  C CD1 . ILE A 1 22  ? -60.493 -37.906 -9.038  1.00 19.92 22  A 1 
ATOM 188  N N   . THR A 1 23  ? -63.042 -38.865 -3.956  1.00 24.23 23  A 1 
ATOM 189  C CA  . THR A 1 23  ? -63.669 -39.492 -2.790  1.00 28.76 23  A 1 
ATOM 190  C C   . THR A 1 23  ? -62.874 -40.605 -2.089  1.00 28.80 23  A 1 
ATOM 191  O O   . THR A 1 23  ? -62.015 -41.253 -2.669  1.00 27.28 23  A 1 
ATOM 192  C CB  . THR A 1 23  ? -64.997 -40.082 -3.290  1.00 26.80 23  A 1 
ATOM 193  O OG1 . THR A 1 23  ? -64.809 -40.676 -4.571  1.00 24.02 23  A 1 
ATOM 194  C CG2 . THR A 1 23  ? -66.061 -39.005 -3.477  1.00 23.46 23  A 1 
ATOM 195  N N   . GLU A 1 24  ? -63.282 -40.854 -0.840  1.00 21.00 24  A 1 
ATOM 196  C CA  . GLU A 1 24  ? -62.924 -41.918 0.114   1.00 25.35 24  A 1 
ATOM 197  C C   . GLU A 1 24  ? -63.036 -43.354 -0.440  1.00 25.21 24  A 1 
ATOM 198  O O   . GLU A 1 24  ? -63.841 -43.598 -1.329  1.00 24.36 24  A 1 
ATOM 199  C CB  . GLU A 1 24  ? -63.942 -41.826 1.275   1.00 24.54 24  A 1 
ATOM 200  C CG  . GLU A 1 24  ? -63.974 -40.479 2.020   1.00 21.89 24  A 1 
ATOM 201  C CD  . GLU A 1 24  ? -65.120 -40.393 3.040   1.00 19.90 24  A 1 
ATOM 202  O OE1 . GLU A 1 24  ? -64.910 -39.711 4.072   1.00 18.42 24  A 1 
ATOM 203  O OE2 . GLU A 1 24  ? -66.189 -40.976 2.776   1.00 20.76 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? -62.318 -44.318 0.186   1.00 21.56 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? -62.779 -45.610 0.772   1.00 25.33 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? -61.612 -46.247 1.579   1.00 24.59 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? -60.454 -46.097 1.193   1.00 23.79 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? -63.387 -46.575 -0.297  1.00 24.18 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? -64.903 -46.316 -0.488  1.00 21.84 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? -63.249 -48.072 0.031   1.00 22.84 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? -65.421 -46.696 -1.878  1.00 21.70 25  A 1 
ATOM 212  N N   . PRO A 1 26  ? -61.877 -46.938 2.723   1.00 22.05 26  A 1 
ATOM 213  C CA  . PRO A 1 26  ? -60.884 -47.230 3.762   1.00 25.72 26  A 1 
ATOM 214  C C   . PRO A 1 26  ? -60.402 -48.695 3.847   1.00 25.98 26  A 1 
ATOM 215  O O   . PRO A 1 26  ? -61.055 -49.620 3.384   1.00 25.19 26  A 1 
ATOM 216  C CB  . PRO A 1 26  ? -61.619 -46.828 5.044   1.00 23.99 26  A 1 
ATOM 217  C CG  . PRO A 1 26  ? -63.042 -47.324 4.786   1.00 23.89 26  A 1 
ATOM 218  C CD  . PRO A 1 26  ? -63.195 -47.197 3.269   1.00 26.47 26  A 1 
ATOM 219  N N   . SER A 1 27  ? -59.273 -48.872 4.562   1.00 22.84 27  A 1 
ATOM 220  C CA  . SER A 1 27  ? -58.810 -50.016 5.386   1.00 27.10 27  A 1 
ATOM 221  C C   . SER A 1 27  ? -58.931 -51.461 4.867   1.00 27.17 27  A 1 
ATOM 222  O O   . SER A 1 27  ? -60.031 -51.951 4.663   1.00 26.48 27  A 1 
ATOM 223  C CB  . SER A 1 27  ? -59.491 -49.947 6.757   1.00 26.00 27  A 1 
ATOM 224  O OG  . SER A 1 27  ? -60.887 -50.151 6.659   1.00 23.56 27  A 1 
ATOM 225  N N   . PHE A 1 28  ? -57.811 -52.235 4.881   1.00 20.70 28  A 1 
ATOM 226  C CA  . PHE A 1 28  ? -57.685 -53.476 5.679   1.00 25.56 28  A 1 
ATOM 227  C C   . PHE A 1 28  ? -56.235 -54.012 5.714   1.00 25.30 28  A 1 
ATOM 228  O O   . PHE A 1 28  ? -55.421 -53.768 4.828   1.00 24.57 28  A 1 
ATOM 229  C CB  . PHE A 1 28  ? -58.683 -54.587 5.276   1.00 24.52 28  A 1 
ATOM 230  C CG  . PHE A 1 28  ? -59.705 -54.877 6.373   1.00 22.01 28  A 1 
ATOM 231  C CD1 . PHE A 1 28  ? -59.392 -55.770 7.418   1.00 20.27 28  A 1 
ATOM 232  C CD2 . PHE A 1 28  ? -60.951 -54.219 6.384   1.00 20.80 28  A 1 
ATOM 233  C CE1 . PHE A 1 28  ? -60.314 -55.990 8.466   1.00 21.02 28  A 1 
ATOM 234  C CE2 . PHE A 1 28  ? -61.869 -54.434 7.436   1.00 21.04 28  A 1 
ATOM 235  C CZ  . PHE A 1 28  ? -61.549 -55.312 8.475   1.00 22.84 28  A 1 
ATOM 236  N N   . ARG A 1 29  ? -55.912 -54.715 6.809   1.00 20.76 29  A 1 
ATOM 237  C CA  . ARG A 1 29  ? -54.612 -55.264 7.229   1.00 23.58 29  A 1 
ATOM 238  C C   . ARG A 1 29  ? -54.275 -56.616 6.576   1.00 23.32 29  A 1 
ATOM 239  O O   . ARG A 1 29  ? -55.163 -57.437 6.410   1.00 23.16 29  A 1 
ATOM 240  C CB  . ARG A 1 29  ? -54.685 -55.502 8.755   1.00 23.13 29  A 1 
ATOM 241  C CG  . ARG A 1 29  ? -54.116 -54.412 9.664   1.00 19.90 29  A 1 
ATOM 242  C CD  . ARG A 1 29  ? -54.365 -54.823 11.125  1.00 18.37 29  A 1 
ATOM 243  N NE  . ARG A 1 29  ? -53.574 -54.042 12.090  1.00 17.47 29  A 1 
ATOM 244  C CZ  . ARG A 1 29  ? -53.598 -54.177 13.407  1.00 17.06 29  A 1 
ATOM 245  N NH1 . ARG A 1 29  ? -54.403 -55.021 14.002  1.00 16.63 29  A 1 
ATOM 246  N NH2 . ARG A 1 29  ? -52.808 -53.468 14.161  1.00 16.88 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? -52.948 -56.863 6.478   1.00 20.36 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? -52.193 -58.130 6.659   1.00 24.55 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? -52.400 -59.291 5.657   1.00 24.36 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? -53.481 -59.855 5.568   1.00 24.27 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? -52.374 -58.633 8.120   1.00 23.63 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? -51.063 -58.738 8.927   1.00 20.43 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? -50.631 -57.383 9.475   1.00 18.60 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? -51.257 -59.687 10.110  1.00 20.94 30  A 1 
ATOM 255  N N   . ILE A 1 31  ? -51.308 -59.773 5.056   1.00 23.07 31  A 1 
ATOM 256  C CA  . ILE A 1 31  ? -50.621 -61.065 5.322   1.00 25.75 31  A 1 
ATOM 257  C C   . ILE A 1 31  ? -49.427 -61.232 4.356   1.00 25.43 31  A 1 
ATOM 258  O O   . ILE A 1 31  ? -49.478 -60.896 3.175   1.00 25.17 31  A 1 
ATOM 259  C CB  . ILE A 1 31  ? -51.572 -62.298 5.312   1.00 24.67 31  A 1 
ATOM 260  C CG1 . ILE A 1 31  ? -52.204 -62.478 6.720   1.00 22.03 31  A 1 
ATOM 261  C CG2 . ILE A 1 31  ? -50.877 -63.625 4.960   1.00 22.52 31  A 1 
ATOM 262  C CD1 . ILE A 1 31  ? -53.502 -63.290 6.722   1.00 21.13 31  A 1 
ATOM 263  N N   . ILE A 1 32  ? -48.320 -61.738 4.907   1.00 23.08 32  A 1 
ATOM 264  C CA  . ILE A 1 32  ? -47.020 -62.084 4.310   1.00 25.78 32  A 1 
ATOM 265  C C   . ILE A 1 32  ? -47.141 -63.385 3.500   1.00 25.79 32  A 1 
ATOM 266  O O   . ILE A 1 32  ? -47.705 -64.332 4.026   1.00 25.43 32  A 1 
ATOM 267  C CB  . ILE A 1 32  ? -46.039 -62.293 5.504   1.00 24.65 32  A 1 
ATOM 268  C CG1 . ILE A 1 32  ? -45.782 -60.973 6.272   1.00 21.72 32  A 1 
ATOM 269  C CG2 . ILE A 1 32  ? -44.702 -62.931 5.086   1.00 22.10 32  A 1 
ATOM 270  C CD1 . ILE A 1 32  ? -45.208 -61.183 7.684   1.00 20.84 32  A 1 
ATOM 271  N N   . PHE A 1 33  ? -46.509 -63.500 2.300   1.00 21.68 33  A 1 
ATOM 272  C CA  . PHE A 1 33  ? -45.642 -64.637 1.930   1.00 24.92 33  A 1 
ATOM 273  C C   . PHE A 1 33  ? -44.824 -64.387 0.640   1.00 24.85 33  A 1 
ATOM 274  O O   . PHE A 1 33  ? -45.256 -63.722 -0.295  1.00 24.41 33  A 1 
ATOM 275  C CB  . PHE A 1 33  ? -46.375 -66.000 1.867   1.00 23.63 33  A 1 
ATOM 276  C CG  . PHE A 1 33  ? -45.820 -67.001 2.884   1.00 20.74 33  A 1 
ATOM 277  C CD1 . PHE A 1 33  ? -44.679 -67.770 2.583   1.00 18.76 33  A 1 
ATOM 278  C CD2 . PHE A 1 33  ? -46.406 -67.119 4.158   1.00 19.38 33  A 1 
ATOM 279  C CE1 . PHE A 1 33  ? -44.123 -68.636 3.552   1.00 18.86 33  A 1 
ATOM 280  C CE2 . PHE A 1 33  ? -45.849 -67.983 5.129   1.00 19.16 33  A 1 
ATOM 281  C CZ  . PHE A 1 33  ? -44.709 -68.735 4.829   1.00 20.45 33  A 1 
ATOM 282  N N   . HIS A 1 34  ? -43.595 -64.929 0.660   1.00 23.72 34  A 1 
ATOM 283  C CA  . HIS A 1 34  ? -42.499 -64.937 -0.319  1.00 27.48 34  A 1 
ATOM 284  C C   . HIS A 1 34  ? -42.864 -65.459 -1.727  1.00 27.55 34  A 1 
ATOM 285  O O   . HIS A 1 34  ? -43.558 -66.461 -1.826  1.00 26.85 34  A 1 
ATOM 286  C CB  . HIS A 1 34  ? -41.471 -65.930 0.267   1.00 26.48 34  A 1 
ATOM 287  C CG  . HIS A 1 34  ? -40.329 -65.391 1.071   1.00 23.63 34  A 1 
ATOM 288  N ND1 . HIS A 1 34  ? -40.255 -64.224 1.791   1.00 20.79 34  A 1 
ATOM 289  C CD2 . HIS A 1 34  ? -39.117 -66.026 1.218   1.00 21.79 34  A 1 
ATOM 290  C CE1 . HIS A 1 34  ? -39.022 -64.147 2.338   1.00 21.90 34  A 1 
ATOM 291  N NE2 . HIS A 1 34  ? -38.304 -65.230 2.025   1.00 22.82 34  A 1 
ATOM 292  N N   . TYR A 1 35  ? -42.254 -64.927 -2.801  1.00 24.17 35  A 1 
ATOM 293  C CA  . TYR A 1 35  ? -41.111 -65.482 -3.570  1.00 26.68 35  A 1 
ATOM 294  C C   . TYR A 1 35  ? -40.914 -64.803 -4.955  1.00 26.61 35  A 1 
ATOM 295  O O   . TYR A 1 35  ? -41.826 -64.707 -5.764  1.00 25.33 35  A 1 
ATOM 296  C CB  . TYR A 1 35  ? -41.175 -67.026 -3.772  1.00 25.11 35  A 1 
ATOM 297  C CG  . TYR A 1 35  ? -40.117 -67.795 -2.965  1.00 22.32 35  A 1 
ATOM 298  C CD1 . TYR A 1 35  ? -38.865 -68.082 -3.543  1.00 19.93 35  A 1 
ATOM 299  C CD2 . TYR A 1 35  ? -40.360 -68.194 -1.642  1.00 19.38 35  A 1 
ATOM 300  C CE1 . TYR A 1 35  ? -37.864 -68.744 -2.796  1.00 18.98 35  A 1 
ATOM 301  C CE2 . TYR A 1 35  ? -39.357 -68.856 -0.893  1.00 19.39 35  A 1 
ATOM 302  C CZ  . TYR A 1 35  ? -38.110 -69.126 -1.469  1.00 20.26 35  A 1 
ATOM 303  O OH  . TYR A 1 35  ? -37.136 -69.752 -0.746  1.00 20.39 35  A 1 
ATOM 304  N N   . PHE A 1 36  ? -39.620 -64.466 -5.229  1.00 23.40 36  A 1 
ATOM 305  C CA  . PHE A 1 36  ? -38.901 -64.441 -6.523  1.00 26.92 36  A 1 
ATOM 306  C C   . PHE A 1 36  ? -39.117 -63.356 -7.605  1.00 26.86 36  A 1 
ATOM 307  O O   . PHE A 1 36  ? -40.106 -63.302 -8.325  1.00 25.99 36  A 1 
ATOM 308  C CB  . PHE A 1 36  ? -38.832 -65.864 -7.124  1.00 25.57 36  A 1 
ATOM 309  C CG  . PHE A 1 36  ? -37.542 -66.605 -6.773  1.00 22.73 36  A 1 
ATOM 310  C CD1 . PHE A 1 36  ? -36.632 -66.965 -7.782  1.00 20.77 36  A 1 
ATOM 311  C CD2 . PHE A 1 36  ? -37.239 -66.926 -5.441  1.00 21.55 36  A 1 
ATOM 312  C CE1 . PHE A 1 36  ? -35.436 -67.638 -7.455  1.00 21.85 36  A 1 
ATOM 313  C CE2 . PHE A 1 36  ? -36.039 -67.587 -5.110  1.00 22.20 36  A 1 
ATOM 314  C CZ  . PHE A 1 36  ? -35.141 -67.942 -6.116  1.00 24.08 36  A 1 
ATOM 315  N N   . CYS A 1 37  ? -37.977 -62.704 -7.853  1.00 26.28 37  A 1 
ATOM 316  C CA  . CYS A 1 37  ? -37.338 -62.374 -9.138  1.00 29.41 37  A 1 
ATOM 317  C C   . CYS A 1 37  ? -37.489 -60.985 -9.790  1.00 29.45 37  A 1 
ATOM 318  O O   . CYS A 1 37  ? -38.477 -60.657 -10.437 1.00 28.21 37  A 1 
ATOM 319  C CB  . CYS A 1 37  ? -37.488 -63.519 -10.160 1.00 28.12 37  A 1 
ATOM 320  S SG  . CYS A 1 37  ? -36.076 -64.650 -10.002 1.00 23.99 37  A 1 
ATOM 321  N N   . ARG A 1 38  ? -36.301 -60.351 -9.840  1.00 25.50 38  A 1 
ATOM 322  C CA  . ARG A 1 38  ? -35.739 -59.487 -10.901 1.00 28.44 38  A 1 
ATOM 323  C C   . ARG A 1 38  ? -36.231 -58.043 -10.995 1.00 28.65 38  A 1 
ATOM 324  O O   . ARG A 1 38  ? -37.292 -57.759 -11.534 1.00 27.75 38  A 1 
ATOM 325  C CB  . ARG A 1 38  ? -35.807 -60.180 -12.280 1.00 27.12 38  A 1 
ATOM 326  C CG  . ARG A 1 38  ? -34.840 -61.366 -12.394 1.00 23.23 38  A 1 
ATOM 327  C CD  . ARG A 1 38  ? -34.945 -61.998 -13.788 1.00 20.97 38  A 1 
ATOM 328  N NE  . ARG A 1 38  ? -34.002 -63.124 -13.938 1.00 19.70 38  A 1 
ATOM 329  C CZ  . ARG A 1 38  ? -33.559 -63.631 -15.079 1.00 19.70 38  A 1 
ATOM 330  N NH1 . ARG A 1 38  ? -33.937 -63.164 -16.237 1.00 19.36 38  A 1 
ATOM 331  N NH2 . ARG A 1 38  ? -32.723 -64.628 -15.080 1.00 20.73 38  A 1 
ATOM 332  N N   . GLY A 1 39  ? -35.306 -57.164 -10.648 1.00 27.98 39  A 1 
ATOM 333  C CA  . GLY A 1 39  ? -35.327 -55.769 -11.081 1.00 30.00 39  A 1 
ATOM 334  C C   . GLY A 1 39  ? -34.657 -54.825 -10.089 1.00 30.46 39  A 1 
ATOM 335  O O   . GLY A 1 39  ? -35.323 -53.946 -9.564  1.00 29.26 39  A 1 
ATOM 336  N N   . PHE A 1 40  ? -33.340 -54.997 -9.824  1.00 25.40 40  A 1 
ATOM 337  C CA  . PHE A 1 40  ? -32.557 -53.968 -9.139  1.00 27.87 40  A 1 
ATOM 338  C C   . PHE A 1 40  ? -32.374 -52.787 -10.104 1.00 28.10 40  A 1 
ATOM 339  O O   . PHE A 1 40  ? -31.415 -52.726 -10.863 1.00 26.81 40  A 1 
ATOM 340  C CB  . PHE A 1 40  ? -31.216 -54.550 -8.640  1.00 26.61 40  A 1 
ATOM 341  C CG  . PHE A 1 40  ? -31.033 -54.533 -7.129  1.00 23.72 40  A 1 
ATOM 342  C CD1 . PHE A 1 40  ? -30.391 -53.445 -6.512  1.00 21.26 40  A 1 
ATOM 343  C CD2 . PHE A 1 40  ? -31.486 -55.613 -6.350  1.00 21.78 40  A 1 
ATOM 344  C CE1 . PHE A 1 40  ? -30.189 -53.440 -5.117  1.00 22.23 40  A 1 
ATOM 345  C CE2 . PHE A 1 40  ? -31.289 -55.603 -4.954  1.00 22.73 40  A 1 
ATOM 346  C CZ  . PHE A 1 40  ? -30.637 -54.523 -4.339  1.00 24.77 40  A 1 
ATOM 347  N N   . VAL A 1 41  ? -33.318 -51.867 -10.105 1.00 26.67 41  A 1 
ATOM 348  C CA  . VAL A 1 41  ? -33.073 -50.509 -10.588 1.00 28.47 41  A 1 
ATOM 349  C C   . VAL A 1 41  ? -32.427 -49.776 -9.418  1.00 28.90 41  A 1 
ATOM 350  O O   . VAL A 1 41  ? -33.105 -49.317 -8.507  1.00 28.00 41  A 1 
ATOM 351  C CB  . VAL A 1 41  ? -34.355 -49.823 -11.106 1.00 27.07 41  A 1 
ATOM 352  C CG1 . VAL A 1 41  ? -34.063 -48.398 -11.595 1.00 23.67 41  A 1 
ATOM 353  C CG2 . VAL A 1 41  ? -34.940 -50.606 -12.290 1.00 24.52 41  A 1 
ATOM 354  N N   . LEU A 1 42  ? -31.086 -49.731 -9.432  1.00 27.74 42  A 1 
ATOM 355  C CA  . LEU A 1 42  ? -30.325 -48.774 -8.635  1.00 30.67 42  A 1 
ATOM 356  C C   . LEU A 1 42  ? -30.707 -47.377 -9.123  1.00 30.94 42  A 1 
ATOM 357  O O   . LEU A 1 42  ? -30.117 -46.831 -10.052 1.00 30.08 42  A 1 
ATOM 358  C CB  . LEU A 1 42  ? -28.812 -49.055 -8.787  1.00 29.26 42  A 1 
ATOM 359  C CG  . LEU A 1 42  ? -28.264 -50.062 -7.761  1.00 25.87 42  A 1 
ATOM 360  C CD1 . LEU A 1 42  ? -26.990 -50.716 -8.284  1.00 23.78 42  A 1 
ATOM 361  C CD2 . LEU A 1 42  ? -27.937 -49.369 -6.432  1.00 26.04 42  A 1 
ATOM 362  N N   . GLN A 1 43  ? -31.723 -46.825 -8.505  1.00 28.39 43  A 1 
ATOM 363  C CA  . GLN A 1 43  ? -31.999 -45.406 -8.579  1.00 31.19 43  A 1 
ATOM 364  C C   . GLN A 1 43  ? -30.882 -44.733 -7.775  1.00 32.09 43  A 1 
ATOM 365  O O   . GLN A 1 43  ? -30.951 -44.612 -6.561  1.00 30.86 43  A 1 
ATOM 366  C CB  . GLN A 1 43  ? -33.426 -45.138 -8.072  1.00 29.30 43  A 1 
ATOM 367  C CG  . GLN A 1 43  ? -34.108 -43.974 -8.804  1.00 26.00 43  A 1 
ATOM 368  C CD  . GLN A 1 43  ? -35.585 -43.832 -8.428  1.00 23.16 43  A 1 
ATOM 369  O OE1 . GLN A 1 43  ? -36.123 -44.529 -7.587  1.00 22.92 43  A 1 
ATOM 370  N NE2 . GLN A 1 43  ? -36.311 -42.933 -9.045  1.00 22.97 43  A 1 
ATOM 371  N N   . THR A 1 44  ? -29.789 -44.400 -8.462  1.00 32.04 44  A 1 
ATOM 372  C CA  . THR A 1 44  ? -28.782 -43.502 -7.908  1.00 35.22 44  A 1 
ATOM 373  C C   . THR A 1 44  ? -29.484 -42.176 -7.659  1.00 36.42 44  A 1 
ATOM 374  O O   . THR A 1 44  ? -29.662 -41.377 -8.576  1.00 34.68 44  A 1 
ATOM 375  C CB  . THR A 1 44  ? -27.586 -43.321 -8.861  1.00 33.08 44  A 1 
ATOM 376  O OG1 . THR A 1 44  ? -28.019 -43.128 -10.189 1.00 29.61 44  A 1 
ATOM 377  C CG2 . THR A 1 44  ? -26.660 -44.538 -8.857  1.00 28.77 44  A 1 
ATOM 378  N N   . GLU A 1 45  ? -29.898 -41.959 -6.420  1.00 30.61 45  A 1 
ATOM 379  C CA  . GLU A 1 45  ? -30.136 -40.618 -5.920  1.00 33.22 45  A 1 
ATOM 380  C C   . GLU A 1 45  ? -28.815 -39.865 -6.074  1.00 34.42 45  A 1 
ATOM 381  O O   . GLU A 1 45  ? -27.909 -39.952 -5.252  1.00 33.22 45  A 1 
ATOM 382  C CB  . GLU A 1 45  ? -30.613 -40.628 -4.457  1.00 31.92 45  A 1 
ATOM 383  C CG  . GLU A 1 45  ? -32.075 -41.067 -4.316  1.00 28.39 45  A 1 
ATOM 384  C CD  . GLU A 1 45  ? -32.612 -40.879 -2.887  1.00 25.88 45  A 1 
ATOM 385  O OE1 . GLU A 1 45  ? -33.856 -40.833 -2.753  1.00 23.37 45  A 1 
ATOM 386  O OE2 . GLU A 1 45  ? -31.787 -40.761 -1.954  1.00 26.21 45  A 1 
ATOM 387  N N   . ARG A 1 46  ? -28.670 -39.163 -7.198  1.00 36.41 46  A 1 
ATOM 388  C CA  . ARG A 1 46  ? -27.769 -38.026 -7.260  1.00 39.33 46  A 1 
ATOM 389  C C   . ARG A 1 46  ? -28.263 -37.090 -6.169  1.00 40.76 46  A 1 
ATOM 390  O O   . ARG A 1 46  ? -29.213 -36.342 -6.382  1.00 39.55 46  A 1 
ATOM 391  C CB  . ARG A 1 46  ? -27.811 -37.339 -8.637  1.00 37.84 46  A 1 
ATOM 392  C CG  . ARG A 1 46  ? -26.857 -37.965 -9.660  1.00 33.44 46  A 1 
ATOM 393  C CD  . ARG A 1 46  ? -26.924 -37.170 -10.970 1.00 30.78 46  A 1 
ATOM 394  N NE  . ARG A 1 46  ? -25.918 -37.620 -11.950 1.00 28.30 46  A 1 
ATOM 395  C CZ  . ARG A 1 46  ? -25.697 -37.099 -13.144 1.00 26.84 46  A 1 
ATOM 396  N NH1 . ARG A 1 46  ? -26.404 -36.100 -13.599 1.00 25.23 46  A 1 
ATOM 397  N NH2 . ARG A 1 46  ? -24.753 -37.569 -13.910 1.00 26.34 46  A 1 
ATOM 398  N N   . THR A 1 47  ? -27.629 -37.163 -5.010  1.00 34.06 47  A 1 
ATOM 399  C CA  . THR A 1 47  ? -27.648 -36.103 -4.019  1.00 36.18 47  A 1 
ATOM 400  C C   . THR A 1 47  ? -27.253 -34.837 -4.766  1.00 37.38 47  A 1 
ATOM 401  O O   . THR A 1 47  ? -26.083 -34.609 -5.068  1.00 36.06 47  A 1 
ATOM 402  C CB  . THR A 1 47  ? -26.688 -36.404 -2.849  1.00 34.20 47  A 1 
ATOM 403  O OG1 . THR A 1 47  ? -25.560 -37.128 -3.278  1.00 30.61 47  A 1 
ATOM 404  C CG2 . THR A 1 47  ? -27.372 -37.251 -1.777  1.00 30.35 47  A 1 
ATOM 405  N N   . LYS A 1 48  ? -28.245 -34.047 -5.158  1.00 35.34 48  A 1 
ATOM 406  C CA  . LYS A 1 48  ? -28.027 -32.655 -5.520  1.00 38.28 48  A 1 
ATOM 407  C C   . LYS A 1 48  ? -27.382 -32.056 -4.283  1.00 39.82 48  A 1 
ATOM 408  O O   . LYS A 1 48  ? -28.056 -31.865 -3.276  1.00 38.38 48  A 1 
ATOM 409  C CB  . LYS A 1 48  ? -29.352 -31.946 -5.844  1.00 36.10 48  A 1 
ATOM 410  C CG  . LYS A 1 48  ? -29.824 -32.151 -7.291  1.00 32.04 48  A 1 
ATOM 411  C CD  . LYS A 1 48  ? -31.129 -31.380 -7.528  1.00 28.86 48  A 1 
ATOM 412  C CE  . LYS A 1 48  ? -31.578 -31.476 -8.993  1.00 25.14 48  A 1 
ATOM 413  N NZ  . LYS A 1 48  ? -32.866 -30.773 -9.214  1.00 23.65 48  A 1 
ATOM 414  N N   . GLN A 1 49  ? -26.069 -31.853 -4.349  1.00 41.69 49  A 1 
ATOM 415  C CA  . GLN A 1 49  ? -25.353 -31.091 -3.349  1.00 43.21 49  A 1 
ATOM 416  C C   . GLN A 1 49  ? -25.977 -29.696 -3.412  1.00 45.53 49  A 1 
ATOM 417  O O   . GLN A 1 49  ? -25.698 -28.918 -4.319  1.00 44.16 49  A 1 
ATOM 418  C CB  . GLN A 1 49  ? -23.852 -31.173 -3.670  1.00 41.77 49  A 1 
ATOM 419  C CG  . GLN A 1 49  ? -22.949 -30.862 -2.475  1.00 36.31 49  A 1 
ATOM 420  C CD  . GLN A 1 49  ? -21.496 -31.268 -2.731  1.00 32.33 49  A 1 
ATOM 421  O OE1 . GLN A 1 49  ? -21.097 -31.642 -3.823  1.00 30.25 49  A 1 
ATOM 422  N NE2 . GLN A 1 49  ? -20.641 -31.220 -1.735  1.00 30.62 49  A 1 
ATOM 423  N N   . LEU A 1 50  ? -26.951 -29.467 -2.542  1.00 42.24 50  A 1 
ATOM 424  C CA  . LEU A 1 50  ? -27.584 -28.168 -2.390  1.00 44.18 50  A 1 
ATOM 425  C C   . LEU A 1 50  ? -26.458 -27.233 -1.966  1.00 45.52 50  A 1 
ATOM 426  O O   . LEU A 1 50  ? -25.957 -27.327 -0.846  1.00 43.31 50  A 1 
ATOM 427  C CB  . LEU A 1 50  ? -28.717 -28.254 -1.340  1.00 41.96 50  A 1 
ATOM 428  C CG  . LEU A 1 50  ? -30.099 -28.582 -1.949  1.00 38.39 50  A 1 
ATOM 429  C CD1 . LEU A 1 50  ? -30.845 -29.634 -1.130  1.00 34.89 50  A 1 
ATOM 430  C CD2 . LEU A 1 50  ? -30.968 -27.323 -2.010  1.00 36.75 50  A 1 
ATOM 431  N N   . TYR A 1 51  ? -26.005 -26.388 -2.892  1.00 47.56 51  A 1 
ATOM 432  C CA  . TYR A 1 51  ? -25.116 -25.284 -2.562  1.00 50.01 51  A 1 
ATOM 433  C C   . TYR A 1 51  ? -25.904 -24.350 -1.642  1.00 50.64 51  A 1 
ATOM 434  O O   . TYR A 1 51  ? -26.687 -23.519 -2.099  1.00 48.15 51  A 1 
ATOM 435  C CB  . TYR A 1 51  ? -24.629 -24.591 -3.840  1.00 47.39 51  A 1 
ATOM 436  C CG  . TYR A 1 51  ? -23.672 -25.422 -4.676  1.00 43.37 51  A 1 
ATOM 437  C CD1 . TYR A 1 51  ? -22.299 -25.432 -4.369  1.00 39.09 51  A 1 
ATOM 438  C CD2 . TYR A 1 51  ? -24.148 -26.179 -5.765  1.00 37.61 51  A 1 
ATOM 439  C CE1 . TYR A 1 51  ? -21.402 -26.191 -5.146  1.00 34.10 51  A 1 
ATOM 440  C CE2 . TYR A 1 51  ? -23.255 -26.944 -6.539  1.00 35.05 51  A 1 
ATOM 441  C CZ  . TYR A 1 51  ? -21.880 -26.949 -6.233  1.00 35.99 51  A 1 
ATOM 442  O OH  . TYR A 1 51  ? -21.014 -27.681 -6.987  1.00 35.31 51  A 1 
ATOM 443  N N   . ILE A 1 52  ? -25.746 -24.570 -0.341  1.00 52.96 52  A 1 
ATOM 444  C CA  . ILE A 1 52  ? -26.384 -23.736 0.673   1.00 60.28 52  A 1 
ATOM 445  C C   . ILE A 1 52  ? -25.671 -22.385 0.644   1.00 63.80 52  A 1 
ATOM 446  O O   . ILE A 1 52  ? -24.439 -22.317 0.670   1.00 60.11 52  A 1 
ATOM 447  C CB  . ILE A 1 52  ? -26.361 -24.421 2.060   1.00 55.75 52  A 1 
ATOM 448  C CG1 . ILE A 1 52  ? -27.080 -25.795 2.000   1.00 48.98 52  A 1 
ATOM 449  C CG2 . ILE A 1 52  ? -27.026 -23.522 3.116   1.00 48.70 52  A 1 
ATOM 450  C CD1 . ILE A 1 52  ? -26.981 -26.620 3.295   1.00 44.88 52  A 1 
ATOM 451  N N   . MET A 1 53  ? -26.429 -21.305 0.569   1.00 61.13 53  A 1 
ATOM 452  C CA  . MET A 1 53  ? -25.899 -19.951 0.715   1.00 67.90 53  A 1 
ATOM 453  C C   . MET A 1 53  ? -25.161 -19.838 2.046   1.00 69.69 53  A 1 
ATOM 454  O O   . MET A 1 53  ? -25.724 -20.126 3.101   1.00 67.36 53  A 1 
ATOM 455  C CB  . MET A 1 53  ? -27.050 -18.945 0.632   1.00 64.76 53  A 1 
ATOM 456  C CG  . MET A 1 53  ? -26.574 -17.496 0.752   1.00 57.29 53  A 1 
ATOM 457  S SD  . MET A 1 53  ? -27.914 -16.280 0.813   1.00 49.70 53  A 1 
ATOM 458  C CE  . MET A 1 53  ? -28.539 -16.565 2.491   1.00 44.64 53  A 1 
ATOM 459  N N   . VAL A 1 54  ? -23.892 -19.417 1.999   1.00 65.19 54  A 1 
ATOM 460  C CA  . VAL A 1 54  ? -23.089 -19.196 3.207   1.00 69.47 54  A 1 
ATOM 461  C C   . VAL A 1 54  ? -23.219 -17.736 3.614   1.00 72.61 54  A 1 
ATOM 462  O O   . VAL A 1 54  ? -22.974 -16.843 2.801   1.00 69.67 54  A 1 
ATOM 463  C CB  . VAL A 1 54  ? -21.621 -19.598 2.991   1.00 65.63 54  A 1 
ATOM 464  C CG1 . VAL A 1 54  ? -20.790 -19.409 4.266   1.00 57.44 54  A 1 
ATOM 465  C CG2 . VAL A 1 54  ? -21.494 -21.070 2.578   1.00 60.50 54  A 1 
ATOM 466  N N   . ASN A 1 55  ? -23.563 -17.485 4.874   1.00 71.47 55  A 1 
ATOM 467  C CA  . ASN A 1 55  ? -23.577 -16.137 5.420   1.00 73.65 55  A 1 
ATOM 468  C C   . ASN A 1 55  ? -22.163 -15.527 5.364   1.00 74.85 55  A 1 
ATOM 469  O O   . ASN A 1 55  ? -21.167 -16.178 5.681   1.00 72.85 55  A 1 
ATOM 470  C CB  . ASN A 1 55  ? -24.157 -16.181 6.845   1.00 70.41 55  A 1 
ATOM 471  C CG  . ASN A 1 55  ? -24.246 -14.798 7.452   1.00 66.58 55  A 1 
ATOM 472  O OD1 . ASN A 1 55  ? -23.252 -14.203 7.823   1.00 61.32 55  A 1 
ATOM 473  N ND2 . ASN A 1 55  ? -25.416 -14.212 7.493   1.00 60.65 55  A 1 
ATOM 474  N N   . ILE A 1 56  ? -22.053 -14.262 4.955   1.00 63.34 56  A 1 
ATOM 475  C CA  . ILE A 1 56  ? -20.766 -13.572 4.780   1.00 67.94 56  A 1 
ATOM 476  C C   . ILE A 1 56  ? -19.978 -13.540 6.092   1.00 70.10 56  A 1 
ATOM 477  O O   . ILE A 1 56  ? -18.786 -13.841 6.091   1.00 69.97 56  A 1 
ATOM 478  C CB  . ILE A 1 56  ? -20.985 -12.151 4.213   1.00 67.24 56  A 1 
ATOM 479  C CG1 . ILE A 1 56  ? -21.551 -12.240 2.775   1.00 63.82 56  A 1 
ATOM 480  C CG2 . ILE A 1 56  ? -19.683 -11.329 4.236   1.00 65.09 56  A 1 
ATOM 481  C CD1 . ILE A 1 56  ? -21.966 -10.894 2.173   1.00 58.52 56  A 1 
ATOM 482  N N   . LEU A 1 57  ? -20.629 -13.224 7.213   1.00 65.44 57  A 1 
ATOM 483  C CA  . LEU A 1 57  ? -19.977 -13.129 8.519   1.00 66.08 57  A 1 
ATOM 484  C C   . LEU A 1 57  ? -19.520 -14.499 9.025   1.00 66.96 57  A 1 
ATOM 485  O O   . LEU A 1 57  ? -18.410 -14.614 9.526   1.00 67.90 57  A 1 
ATOM 486  C CB  . LEU A 1 57  ? -20.906 -12.449 9.537   1.00 67.14 57  A 1 
ATOM 487  C CG  . LEU A 1 57  ? -21.330 -11.012 9.180   1.00 65.48 57  A 1 
ATOM 488  C CD1 . LEU A 1 57  ? -22.209 -10.449 10.295  1.00 62.75 57  A 1 
ATOM 489  C CD2 . LEU A 1 57  ? -20.130 -10.075 8.990   1.00 64.67 57  A 1 
ATOM 490  N N   . GLU A 1 58  ? -20.307 -15.555 8.818   1.00 63.34 58  A 1 
ATOM 491  C CA  . GLU A 1 58  ? -19.902 -16.926 9.158   1.00 63.85 58  A 1 
ATOM 492  C C   . GLU A 1 58  ? -18.681 -17.379 8.350   1.00 65.24 58  A 1 
ATOM 493  O O   . GLU A 1 58  ? -17.763 -17.998 8.889   1.00 64.05 58  A 1 
ATOM 494  C CB  . GLU A 1 58  ? -21.040 -17.907 8.874   1.00 63.05 58  A 1 
ATOM 495  C CG  . GLU A 1 58  ? -22.235 -17.754 9.823   1.00 55.24 58  A 1 
ATOM 496  C CD  . GLU A 1 58  ? -23.397 -18.683 9.441   1.00 48.03 58  A 1 
ATOM 497  O OE1 . GLU A 1 58  ? -24.440 -18.587 10.117  1.00 43.05 58  A 1 
ATOM 498  O OE2 . GLU A 1 58  ? -23.248 -19.448 8.457   1.00 48.77 58  A 1 
ATOM 499  N N   . ARG A 1 59  ? -18.634 -17.048 7.047   1.00 69.20 59  A 1 
ATOM 500  C CA  . ARG A 1 59  ? -17.475 -17.328 6.192   1.00 67.95 59  A 1 
ATOM 501  C C   . ARG A 1 59  ? -16.235 -16.575 6.674   1.00 68.62 59  A 1 
ATOM 502  O O   . ARG A 1 59  ? -15.165 -17.172 6.751   1.00 68.57 59  A 1 
ATOM 503  C CB  . ARG A 1 59  ? -17.821 -16.984 4.736   1.00 67.68 59  A 1 
ATOM 504  C CG  . ARG A 1 59  ? -16.661 -17.297 3.775   1.00 64.02 59  A 1 
ATOM 505  C CD  . ARG A 1 59  ? -17.001 -16.877 2.340   1.00 61.76 59  A 1 
ATOM 506  N NE  . ARG A 1 59  ? -17.142 -15.414 2.221   1.00 59.51 59  A 1 
ATOM 507  C CZ  . ARG A 1 59  ? -17.624 -14.747 1.185   1.00 56.95 59  A 1 
ATOM 508  N NH1 . ARG A 1 59  ? -18.029 -15.354 0.105   1.00 54.06 59  A 1 
ATOM 509  N NH2 . ARG A 1 59  ? -17.709 -13.447 1.219   1.00 53.94 59  A 1 
ATOM 510  N N   . LEU A 1 60  ? -16.372 -15.288 6.990   1.00 68.65 60  A 1 
ATOM 511  C CA  . LEU A 1 60  ? -15.264 -14.468 7.491   1.00 69.08 60  A 1 
ATOM 512  C C   . LEU A 1 60  ? -14.788 -14.935 8.871   1.00 68.56 60  A 1 
ATOM 513  O O   . LEU A 1 60  ? -13.585 -14.996 9.099   1.00 68.27 60  A 1 
ATOM 514  C CB  . LEU A 1 60  ? -15.686 -12.990 7.533   1.00 69.90 60  A 1 
ATOM 515  C CG  . LEU A 1 60  ? -15.844 -12.327 6.151   1.00 67.94 60  A 1 
ATOM 516  C CD1 . LEU A 1 60  ? -16.388 -10.910 6.330   1.00 67.26 60  A 1 
ATOM 517  C CD2 . LEU A 1 60  ? -14.522 -12.240 5.386   1.00 67.44 60  A 1 
ATOM 518  N N   . HIS A 1 61  ? -15.694 -15.338 9.753   1.00 74.11 61  A 1 
ATOM 519  C CA  . HIS A 1 61  ? -15.355 -15.875 11.071  1.00 71.52 61  A 1 
ATOM 520  C C   . HIS A 1 61  ? -14.488 -17.138 10.969  1.00 70.40 61  A 1 
ATOM 521  O O   . HIS A 1 61  ? -13.472 -17.249 11.645  1.00 67.89 61  A 1 
ATOM 522  C CB  . HIS A 1 61  ? -16.651 -16.139 11.846  1.00 69.28 61  A 1 
ATOM 523  C CG  . HIS A 1 61  ? -16.390 -16.543 13.273  1.00 63.92 61  A 1 
ATOM 524  N ND1 . HIS A 1 61  ? -15.939 -15.721 14.274  1.00 58.83 61  A 1 
ATOM 525  C CD2 . HIS A 1 61  ? -16.522 -17.795 13.806  1.00 56.86 61  A 1 
ATOM 526  C CE1 . HIS A 1 61  ? -15.800 -16.461 15.386  1.00 59.26 61  A 1 
ATOM 527  N NE2 . HIS A 1 61  ? -16.143 -17.729 15.152  1.00 60.12 61  A 1 
ATOM 528  N N   . LYS A 1 62  ? -14.823 -18.050 10.039  1.00 73.88 62  A 1 
ATOM 529  C CA  . LYS A 1 62  ? -14.028 -19.263 9.768   1.00 71.73 62  A 1 
ATOM 530  C C   . LYS A 1 62  ? -12.649 -18.980 9.162   1.00 70.22 62  A 1 
ATOM 531  O O   . LYS A 1 62  ? -11.773 -19.830 9.261   1.00 66.64 62  A 1 
ATOM 532  C CB  . LYS A 1 62  ? -14.818 -20.194 8.837   1.00 70.57 62  A 1 
ATOM 533  C CG  . LYS A 1 62  ? -16.025 -20.824 9.544   1.00 65.14 62  A 1 
ATOM 534  C CD  . LYS A 1 62  ? -16.849 -21.665 8.560   1.00 62.46 62  A 1 
ATOM 535  C CE  . LYS A 1 62  ? -18.083 -22.214 9.283   1.00 55.40 62  A 1 
ATOM 536  N NZ  . LYS A 1 62  ? -18.943 -23.027 8.386   1.00 48.17 62  A 1 
ATOM 537  N N   . TYR A 1 63  ? -12.464 -17.831 8.518   1.00 72.35 63  A 1 
ATOM 538  C CA  . TYR A 1 63  ? -11.200 -17.460 7.879   1.00 70.42 63  A 1 
ATOM 539  C C   . TYR A 1 63  ? -10.134 -16.970 8.874   1.00 69.18 63  A 1 
ATOM 540  O O   . TYR A 1 63  ? -8.968  -16.858 8.505   1.00 63.98 63  A 1 
ATOM 541  C CB  . TYR A 1 63  ? -11.490 -16.435 6.773   1.00 66.84 63  A 1 
ATOM 542  C CG  . TYR A 1 63  ? -10.325 -16.139 5.851   1.00 60.86 63  A 1 
ATOM 543  C CD1 . TYR A 1 63  ? -9.822  -14.827 5.745   1.00 55.50 63  A 1 
ATOM 544  C CD2 . TYR A 1 63  ? -9.744  -17.171 5.086   1.00 53.69 63  A 1 
ATOM 545  C CE1 . TYR A 1 63  ? -8.752  -14.549 4.882   1.00 47.96 63  A 1 
ATOM 546  C CE2 . TYR A 1 63  ? -8.664  -16.900 4.225   1.00 48.67 63  A 1 
ATOM 547  C CZ  . TYR A 1 63  ? -8.166  -15.586 4.120   1.00 46.76 63  A 1 
ATOM 548  O OH  . TYR A 1 63  ? -7.116  -15.318 3.296   1.00 44.57 63  A 1 
ATOM 549  N N   . ALA A 1 64  ? -10.497 -16.699 10.121  1.00 66.55 64  A 1 
ATOM 550  C CA  . ALA A 1 64  ? -9.600  -16.397 11.247  1.00 63.58 64  A 1 
ATOM 551  C C   . ALA A 1 64  ? -8.511  -15.338 10.952  1.00 64.57 64  A 1 
ATOM 552  O O   . ALA A 1 64  ? -7.367  -15.468 11.379  1.00 58.67 64  A 1 
ATOM 553  C CB  . ALA A 1 64  ? -9.055  -17.716 11.816  1.00 56.89 64  A 1 
ATOM 554  N N   . GLY A 1 65  ? -8.849  -14.292 10.187  1.00 65.84 65  A 1 
ATOM 555  C CA  . GLY A 1 65  ? -7.932  -13.190 9.862   1.00 65.74 65  A 1 
ATOM 556  C C   . GLY A 1 65  ? -6.929  -13.461 8.735   1.00 68.99 65  A 1 
ATOM 557  O O   . GLY A 1 65  ? -6.116  -12.589 8.435   1.00 63.32 65  A 1 
ATOM 558  N N   . GLY A 1 66  ? -7.000  -14.620 8.072   1.00 69.71 66  A 1 
ATOM 559  C CA  . GLY A 1 66  ? -6.189  -14.927 6.893   1.00 71.99 66  A 1 
ATOM 560  C C   . GLY A 1 66  ? -4.726  -15.261 7.200   1.00 75.89 66  A 1 
ATOM 561  O O   . GLY A 1 66  ? -4.393  -15.614 8.334   1.00 73.40 66  A 1 
ATOM 562  N N   . PRO A 1 67  ? -3.821  -15.161 6.191   1.00 68.66 67  A 1 
ATOM 563  C CA  . PRO A 1 67  ? -2.439  -15.632 6.315   1.00 69.31 67  A 1 
ATOM 564  C C   . PRO A 1 67  ? -1.615  -14.947 7.412   1.00 72.16 67  A 1 
ATOM 565  O O   . PRO A 1 67  ? -0.740  -15.580 7.991   1.00 71.31 67  A 1 
ATOM 566  C CB  . PRO A 1 67  ? -1.811  -15.389 4.939   1.00 67.27 67  A 1 
ATOM 567  C CG  . PRO A 1 67  ? -3.000  -15.442 3.985   1.00 67.72 67  A 1 
ATOM 568  C CD  . PRO A 1 67  ? -4.108  -14.792 4.813   1.00 70.97 67  A 1 
ATOM 569  N N   . LEU A 1 68  ? -1.879  -13.678 7.709   1.00 71.16 68  A 1 
ATOM 570  C CA  . LEU A 1 68  ? -1.207  -12.928 8.780   1.00 72.96 68  A 1 
ATOM 571  C C   . LEU A 1 68  ? -2.016  -12.948 10.083  1.00 74.94 68  A 1 
ATOM 572  O O   . LEU A 1 68  ? -1.451  -13.114 11.162  1.00 73.04 68  A 1 
ATOM 573  C CB  . LEU A 1 68  ? -0.942  -11.485 8.313   1.00 70.32 68  A 1 
ATOM 574  C CG  . LEU A 1 68  ? 0.009   -11.355 7.108   1.00 67.38 68  A 1 
ATOM 575  C CD1 . LEU A 1 68  ? 0.137   -9.885  6.712   1.00 64.95 68  A 1 
ATOM 576  C CD2 . LEU A 1 68  ? 1.411   -11.892 7.407   1.00 63.93 68  A 1 
ATOM 577  N N   . GLY A 1 69  ? -3.332  -12.814 9.996   1.00 73.58 69  A 1 
ATOM 578  C CA  . GLY A 1 69  ? -4.218  -12.740 11.163  1.00 73.67 69  A 1 
ATOM 579  C C   . GLY A 1 69  ? -4.240  -14.009 12.017  1.00 77.44 69  A 1 
ATOM 580  O O   . GLY A 1 69  ? -4.492  -13.917 13.213  1.00 76.52 69  A 1 
ATOM 581  N N   . GLN A 1 70  ? -3.882  -15.176 11.452  1.00 73.74 70  A 1 
ATOM 582  C CA  . GLN A 1 70  ? -3.710  -16.409 12.231  1.00 74.40 70  A 1 
ATOM 583  C C   . GLN A 1 70  ? -2.659  -16.287 13.355  1.00 77.08 70  A 1 
ATOM 584  O O   . GLN A 1 70  ? -2.766  -16.962 14.373  1.00 76.85 70  A 1 
ATOM 585  C CB  . GLN A 1 70  ? -3.388  -17.574 11.281  1.00 72.67 70  A 1 
ATOM 586  C CG  . GLN A 1 70  ? -1.993  -17.485 10.647  1.00 69.45 70  A 1 
ATOM 587  C CD  . GLN A 1 70  ? -1.746  -18.593 9.629   1.00 69.62 70  A 1 
ATOM 588  O OE1 . GLN A 1 70  ? -1.791  -19.777 9.929   1.00 63.77 70  A 1 
ATOM 589  N NE2 . GLN A 1 70  ? -1.478  -18.261 8.391   1.00 63.54 70  A 1 
ATOM 590  N N   . TYR A 1 71  ? -1.679  -15.391 13.194  1.00 73.34 71  A 1 
ATOM 591  C CA  . TYR A 1 71  ? -0.621  -15.148 14.184  1.00 76.05 71  A 1 
ATOM 592  C C   . TYR A 1 71  ? -0.920  -13.985 15.138  1.00 80.30 71  A 1 
ATOM 593  O O   . TYR A 1 71  ? -0.079  -13.648 15.968  1.00 78.58 71  A 1 
ATOM 594  C CB  . TYR A 1 71  ? 0.712   -14.922 13.463  1.00 74.04 71  A 1 
ATOM 595  C CG  . TYR A 1 71  ? 1.113   -16.044 12.530  1.00 74.85 71  A 1 
ATOM 596  C CD1 . TYR A 1 71  ? 1.468   -17.306 13.052  1.00 72.21 71  A 1 
ATOM 597  C CD2 . TYR A 1 71  ? 1.127   -15.830 11.139  1.00 72.60 71  A 1 
ATOM 598  C CE1 . TYR A 1 71  ? 1.837   -18.349 12.184  1.00 69.66 71  A 1 
ATOM 599  C CE2 . TYR A 1 71  ? 1.496   -16.871 10.267  1.00 70.36 71  A 1 
ATOM 600  C CZ  . TYR A 1 71  ? 1.850   -18.135 10.787  1.00 71.71 71  A 1 
ATOM 601  O OH  . TYR A 1 71  ? 2.203   -19.142 9.942   1.00 68.00 71  A 1 
ATOM 602  N N   . GLN A 1 72  ? -2.101  -13.358 15.055  1.00 77.87 72  A 1 
ATOM 603  C CA  . GLN A 1 72  ? -2.402  -12.135 15.811  1.00 78.05 72  A 1 
ATOM 604  C C   . GLN A 1 72  ? -2.203  -12.294 17.326  1.00 80.56 72  A 1 
ATOM 605  O O   . GLN A 1 72  ? -1.730  -11.373 17.981  1.00 80.82 72  A 1 
ATOM 606  C CB  . GLN A 1 72  ? -3.825  -11.645 15.486  1.00 75.49 72  A 1 
ATOM 607  C CG  . GLN A 1 72  ? -4.937  -12.515 16.103  1.00 67.95 72  A 1 
ATOM 608  C CD  . GLN A 1 72  ? -6.347  -12.032 15.783  1.00 66.23 72  A 1 
ATOM 609  O OE1 . GLN A 1 72  ? -6.585  -10.923 15.333  1.00 59.64 72  A 1 
ATOM 610  N NE2 . GLN A 1 72  ? -7.351  -12.833 16.041  1.00 59.00 72  A 1 
ATOM 611  N N   . HIS A 1 73  ? -2.527  -13.463 17.863  1.00 82.16 73  A 1 
ATOM 612  C CA  . HIS A 1 73  ? -2.425  -13.764 19.292  1.00 81.95 73  A 1 
ATOM 613  C C   . HIS A 1 73  ? -0.979  -13.809 19.811  1.00 83.66 73  A 1 
ATOM 614  O O   . HIS A 1 73  ? -0.773  -13.613 20.998  1.00 81.69 73  A 1 
ATOM 615  C CB  . HIS A 1 73  ? -3.169  -15.080 19.576  1.00 79.63 73  A 1 
ATOM 616  C CG  . HIS A 1 73  ? -2.557  -16.293 18.911  1.00 73.88 73  A 1 
ATOM 617  N ND1 . HIS A 1 73  ? -2.677  -16.660 17.589  1.00 66.27 73  A 1 
ATOM 618  C CD2 . HIS A 1 73  ? -1.776  -17.239 19.517  1.00 65.50 73  A 1 
ATOM 619  C CE1 . HIS A 1 73  ? -1.987  -17.797 17.405  1.00 63.44 73  A 1 
ATOM 620  N NE2 . HIS A 1 73  ? -1.426  -18.192 18.552  1.00 66.26 73  A 1 
ATOM 621  N N   . LEU A 1 74  ? 0.016   -14.003 18.928  1.00 80.34 74  A 1 
ATOM 622  C CA  . LEU A 1 74  ? 1.447   -13.969 19.256  1.00 80.80 74  A 1 
ATOM 623  C C   . LEU A 1 74  ? 2.105   -12.633 18.886  1.00 84.07 74  A 1 
ATOM 624  O O   . LEU A 1 74  ? 3.147   -12.280 19.430  1.00 81.66 74  A 1 
ATOM 625  C CB  . LEU A 1 74  ? 2.161   -15.113 18.508  1.00 79.53 74  A 1 
ATOM 626  C CG  . LEU A 1 74  ? 1.629   -16.530 18.783  1.00 78.61 74  A 1 
ATOM 627  C CD1 . LEU A 1 74  ? 2.392   -17.539 17.925  1.00 74.40 74  A 1 
ATOM 628  C CD2 . LEU A 1 74  ? 1.778   -16.931 20.247  1.00 76.64 74  A 1 
ATOM 629  N N   . SER A 1 75  ? 1.536   -11.907 17.914  1.00 83.22 75  A 1 
ATOM 630  C CA  . SER A 1 75  ? 2.235   -10.822 17.212  1.00 81.92 75  A 1 
ATOM 631  C C   . SER A 1 75  ? 1.695   -9.418  17.470  1.00 82.43 75  A 1 
ATOM 632  O O   . SER A 1 75  ? 2.427   -8.449  17.252  1.00 81.10 75  A 1 
ATOM 633  C CB  . SER A 1 75  ? 2.245   -11.111 15.709  1.00 80.44 75  A 1 
ATOM 634  O OG  . SER A 1 75  ? 0.959   -10.983 15.136  1.00 75.73 75  A 1 
ATOM 635  N N   . HIS A 1 76  ? 0.437   -9.291  17.886  1.00 80.38 76  A 1 
ATOM 636  C CA  . HIS A 1 76  ? -0.246  -8.000  17.948  1.00 80.05 76  A 1 
ATOM 637  C C   . HIS A 1 76  ? 0.417   -7.041  18.942  1.00 80.37 76  A 1 
ATOM 638  O O   . HIS A 1 76  ? 0.638   -7.400  20.093  1.00 77.07 76  A 1 
ATOM 639  C CB  . HIS A 1 76  ? -1.729  -8.193  18.271  1.00 77.67 76  A 1 
ATOM 640  C CG  . HIS A 1 76  ? -2.518  -6.916  18.106  1.00 77.28 76  A 1 
ATOM 641  N ND1 . HIS A 1 76  ? -3.027  -6.434  16.925  1.00 69.47 76  A 1 
ATOM 642  C CD2 . HIS A 1 76  ? -2.827  -6.003  19.075  1.00 66.79 76  A 1 
ATOM 643  C CE1 . HIS A 1 76  ? -3.637  -5.264  17.178  1.00 70.74 76  A 1 
ATOM 644  N NE2 . HIS A 1 76  ? -3.538  -4.961  18.479  1.00 71.04 76  A 1 
ATOM 645  N N   . GLY A 1 77  ? 0.718   -5.807  18.488  1.00 80.28 77  A 1 
ATOM 646  C CA  . GLY A 1 77  ? 1.405   -4.775  19.268  1.00 80.72 77  A 1 
ATOM 647  C C   . GLY A 1 77  ? 2.930   -4.897  19.295  1.00 85.08 77  A 1 
ATOM 648  O O   . GLY A 1 77  ? 3.603   -4.014  19.822  1.00 82.71 77  A 1 
ATOM 649  N N   . TYR A 1 78  ? 3.505   -5.957  18.697  1.00 80.79 78  A 1 
ATOM 650  C CA  . TYR A 1 78  ? 4.953   -6.174  18.667  1.00 81.28 78  A 1 
ATOM 651  C C   . TYR A 1 78  ? 5.502   -6.458  17.263  1.00 82.42 78  A 1 
ATOM 652  O O   . TYR A 1 78  ? 6.207   -5.620  16.703  1.00 77.70 78  A 1 
ATOM 653  C CB  . TYR A 1 78  ? 5.331   -7.272  19.664  1.00 81.00 78  A 1 
ATOM 654  C CG  . TYR A 1 78  ? 6.818   -7.318  19.952  1.00 78.52 78  A 1 
ATOM 655  C CD1 . TYR A 1 78  ? 7.696   -8.038  19.116  1.00 77.31 78  A 1 
ATOM 656  C CD2 . TYR A 1 78  ? 7.328   -6.626  21.064  1.00 70.23 78  A 1 
ATOM 657  C CE1 . TYR A 1 78  ? 9.075   -8.073  19.397  1.00 69.96 78  A 1 
ATOM 658  C CE2 . TYR A 1 78  ? 8.704   -6.664  21.354  1.00 67.72 78  A 1 
ATOM 659  C CZ  . TYR A 1 78  ? 9.579   -7.388  20.524  1.00 80.92 78  A 1 
ATOM 660  O OH  . TYR A 1 78  ? 10.904  -7.432  20.811  1.00 81.21 78  A 1 
ATOM 661  N N   . PHE A 1 79  ? 5.197   -7.613  16.661  1.00 84.10 79  A 1 
ATOM 662  C CA  . PHE A 1 79  ? 5.595   -7.908  15.279  1.00 80.86 79  A 1 
ATOM 663  C C   . PHE A 1 79  ? 4.638   -7.266  14.269  1.00 82.59 79  A 1 
ATOM 664  O O   . PHE A 1 79  ? 5.075   -6.753  13.242  1.00 80.12 79  A 1 
ATOM 665  C CB  . PHE A 1 79  ? 5.685   -9.424  15.057  1.00 79.50 79  A 1 
ATOM 666  C CG  . PHE A 1 79  ? 6.641   -10.153 15.983  1.00 80.44 79  A 1 
ATOM 667  C CD1 . PHE A 1 79  ? 8.018   -9.854  15.961  1.00 74.85 79  A 1 
ATOM 668  C CD2 . PHE A 1 79  ? 6.161   -11.148 16.856  1.00 74.24 79  A 1 
ATOM 669  C CE1 . PHE A 1 79  ? 8.906   -10.536 16.815  1.00 72.33 79  A 1 
ATOM 670  C CE2 . PHE A 1 79  ? 7.047   -11.831 17.709  1.00 72.96 79  A 1 
ATOM 671  C CZ  . PHE A 1 79  ? 8.420   -11.525 17.691  1.00 80.69 79  A 1 
ATOM 672  N N   . SER A 1 80  ? 3.344   -7.265  14.585  1.00 84.89 80  A 1 
ATOM 673  C CA  . SER A 1 80  ? 2.297   -6.572  13.834  1.00 82.82 80  A 1 
ATOM 674  C C   . SER A 1 80  ? 1.731   -5.415  14.662  1.00 81.95 80  A 1 
ATOM 675  O O   . SER A 1 80  ? 1.497   -5.572  15.858  1.00 80.06 80  A 1 
ATOM 676  C CB  . SER A 1 80  ? 1.198   -7.559  13.424  1.00 81.32 80  A 1 
ATOM 677  O OG  . SER A 1 80  ? 0.643   -8.223  14.541  1.00 76.68 80  A 1 
ATOM 678  N N   . PHE A 1 81  ? 1.511   -4.262  14.030  1.00 78.47 81  A 1 
ATOM 679  C CA  . PHE A 1 81  ? 1.038   -3.033  14.682  1.00 81.13 81  A 1 
ATOM 680  C C   . PHE A 1 81  ? 1.889   -2.587  15.895  1.00 84.06 81  A 1 
ATOM 681  O O   . PHE A 1 81  ? 1.328   -2.269  16.946  1.00 80.24 81  A 1 
ATOM 682  C CB  . PHE A 1 81  ? -0.465  -3.147  15.013  1.00 79.28 81  A 1 
ATOM 683  C CG  . PHE A 1 81  ? -1.334  -3.554  13.842  1.00 80.78 81  A 1 
ATOM 684  C CD1 . PHE A 1 81  ? -1.687  -2.601  12.869  1.00 76.32 81  A 1 
ATOM 685  C CD2 . PHE A 1 81  ? -1.782  -4.881  13.720  1.00 77.72 81  A 1 
ATOM 686  C CE1 . PHE A 1 81  ? -2.496  -2.976  11.782  1.00 76.06 81  A 1 
ATOM 687  C CE2 . PHE A 1 81  ? -2.587  -5.253  12.629  1.00 75.45 81  A 1 
ATOM 688  C CZ  . PHE A 1 81  ? -2.946  -4.299  11.660  1.00 79.33 81  A 1 
ATOM 689  N N   . PRO A 1 82  ? 3.241   -2.545  15.788  1.00 83.50 82  A 1 
ATOM 690  C CA  . PRO A 1 82  ? 4.094   -2.096  16.884  1.00 81.56 82  A 1 
ATOM 691  C C   . PRO A 1 82  ? 3.842   -0.615  17.207  1.00 82.54 82  A 1 
ATOM 692  O O   . PRO A 1 82  ? 3.655   0.207   16.311  1.00 82.64 82  A 1 
ATOM 693  C CB  . PRO A 1 82  ? 5.525   -2.339  16.409  1.00 81.40 82  A 1 
ATOM 694  C CG  . PRO A 1 82  ? 5.417   -2.202  14.892  1.00 83.21 82  A 1 
ATOM 695  C CD  . PRO A 1 82  ? 4.046   -2.792  14.596  1.00 87.44 82  A 1 
ATOM 696  N N   . LYS A 1 83  ? 3.894   -0.262  18.502  1.00 87.57 83  A 1 
ATOM 697  C CA  . LYS A 1 83  ? 3.644   1.094   18.998  1.00 86.64 83  A 1 
ATOM 698  C C   . LYS A 1 83  ? 4.973   1.767   19.347  1.00 87.89 83  A 1 
ATOM 699  O O   . LYS A 1 83  ? 5.564   1.473   20.380  1.00 86.11 83  A 1 
ATOM 700  C CB  . LYS A 1 83  ? 2.682   1.033   20.202  1.00 83.15 83  A 1 
ATOM 701  C CG  . LYS A 1 83  ? 1.303   0.442   19.850  1.00 81.99 83  A 1 
ATOM 702  C CD  . LYS A 1 83  ? 0.527   0.100   21.130  1.00 79.35 83  A 1 
ATOM 703  C CE  . LYS A 1 83  ? -0.786  -0.617  20.801  1.00 72.64 83  A 1 
ATOM 704  N NZ  . LYS A 1 83  ? -1.358  -1.275  22.004  1.00 66.23 83  A 1 
ATOM 705  N N   . LEU A 1 84  ? 5.447   2.648   18.462  1.00 88.66 84  A 1 
ATOM 706  C CA  . LEU A 1 84  ? 6.589   3.522   18.730  1.00 87.31 84  A 1 
ATOM 707  C C   . LEU A 1 84  ? 6.094   4.832   19.352  1.00 87.28 84  A 1 
ATOM 708  O O   . LEU A 1 84  ? 5.128   5.424   18.868  1.00 85.91 84  A 1 
ATOM 709  C CB  . LEU A 1 84  ? 7.382   3.783   17.440  1.00 86.71 84  A 1 
ATOM 710  C CG  . LEU A 1 84  ? 8.207   2.580   16.951  1.00 86.50 84  A 1 
ATOM 711  C CD1 . LEU A 1 84  ? 8.646   2.804   15.506  1.00 83.30 84  A 1 
ATOM 712  C CD2 . LEU A 1 84  ? 9.469   2.379   17.798  1.00 84.94 84  A 1 
ATOM 713  N N   . GLU A 1 85  ? 6.769   5.289   20.400  1.00 91.30 85  A 1 
ATOM 714  C CA  . GLU A 1 85  ? 6.390   6.452   21.200  1.00 90.66 85  A 1 
ATOM 715  C C   . GLU A 1 85  ? 7.466   7.542   21.144  1.00 90.95 85  A 1 
ATOM 716  O O   . GLU A 1 85  ? 8.662   7.256   21.020  1.00 89.39 85  A 1 
ATOM 717  C CB  . GLU A 1 85  ? 6.162   6.031   22.662  1.00 89.04 85  A 1 
ATOM 718  C CG  . GLU A 1 85  ? 5.024   5.021   22.874  1.00 81.99 85  A 1 
ATOM 719  C CD  . GLU A 1 85  ? 5.036   4.417   24.293  1.00 79.72 85  A 1 
ATOM 720  O OE1 . GLU A 1 85  ? 4.448   3.323   24.454  1.00 69.79 85  A 1 
ATOM 721  O OE2 . GLU A 1 85  ? 5.694   5.004   25.184  1.00 71.14 85  A 1 
ATOM 722  N N   . GLY A 1 86  ? 7.050   8.793   21.298  1.00 90.53 86  A 1 
ATOM 723  C CA  . GLY A 1 86  ? 7.913   9.975   21.281  1.00 89.11 86  A 1 
ATOM 724  C C   . GLY A 1 86  ? 7.957   10.691  19.926  1.00 90.55 86  A 1 
ATOM 725  O O   . GLY A 1 86  ? 7.215   10.367  18.998  1.00 88.25 86  A 1 
ATOM 726  N N   . ASP A 1 87  ? 8.837   11.690  19.830  1.00 91.33 87  A 1 
ATOM 727  C CA  . ASP A 1 87  ? 9.028   12.456  18.600  1.00 90.66 87  A 1 
ATOM 728  C C   . ASP A 1 87  ? 9.587   11.572  17.473  1.00 91.74 87  A 1 
ATOM 729  O O   . ASP A 1 87  ? 10.462  10.731  17.693  1.00 88.96 87  A 1 
ATOM 730  C CB  . ASP A 1 87  ? 9.932   13.677  18.856  1.00 88.02 87  A 1 
ATOM 731  C CG  . ASP A 1 87  ? 9.216   14.896  19.466  1.00 84.16 87  A 1 
ATOM 732  O OD1 . ASP A 1 87  ? 7.995   15.060  19.243  1.00 79.97 87  A 1 
ATOM 733  O OD2 . ASP A 1 87  ? 9.915   15.752  20.055  1.00 80.50 87  A 1 
ATOM 734  N N   . ILE A 1 88  ? 9.092   11.771  16.252  1.00 92.90 88  A 1 
ATOM 735  C CA  . ILE A 1 88  ? 9.525   11.018  15.069  1.00 92.26 88  A 1 
ATOM 736  C C   . ILE A 1 88  ? 11.015  11.266  14.800  1.00 92.87 88  A 1 
ATOM 737  O O   . ILE A 1 88  ? 11.418  12.387  14.489  1.00 90.87 88  A 1 
ATOM 738  C CB  . ILE A 1 88  ? 8.657   11.379  13.846  1.00 90.55 88  A 1 
ATOM 739  C CG1 . ILE A 1 88  ? 7.160   11.051  14.051  1.00 88.47 88  A 1 
ATOM 740  C CG2 . ILE A 1 88  ? 9.170   10.711  12.557  1.00 88.86 88  A 1 
ATOM 741  C CD1 . ILE A 1 88  ? 6.835   9.578   14.334  1.00 83.54 88  A 1 
ATOM 742  N N   . GLY A 1 89  ? 11.831  10.216  14.880  1.00 93.22 89  A 1 
ATOM 743  C CA  . GLY A 1 89  ? 13.266  10.326  14.652  1.00 93.08 89  A 1 
ATOM 744  C C   . GLY A 1 89  ? 14.008  8.993   14.742  1.00 95.03 89  A 1 
ATOM 745  O O   . GLY A 1 89  ? 13.382  7.952   14.958  1.00 94.39 89  A 1 
ATOM 746  N N   . PRO A 1 90  ? 15.350  9.014   14.609  1.00 91.77 90  A 1 
ATOM 747  C CA  . PRO A 1 90  ? 16.182  7.822   14.747  1.00 92.03 90  A 1 
ATOM 748  C C   . PRO A 1 90  ? 16.090  7.173   16.130  1.00 93.98 90  A 1 
ATOM 749  O O   . PRO A 1 90  ? 16.224  5.963   16.243  1.00 93.55 90  A 1 
ATOM 750  C CB  . PRO A 1 90  ? 17.618  8.289   14.472  1.00 90.95 90  A 1 
ATOM 751  C CG  . PRO A 1 90  ? 17.429  9.528   13.609  1.00 91.60 90  A 1 
ATOM 752  C CD  . PRO A 1 90  ? 16.163  10.145  14.184  1.00 94.34 90  A 1 
ATOM 753  N N   . ARG A 1 91  ? 15.873  7.959   17.176  1.00 95.73 91  A 1 
ATOM 754  C CA  . ARG A 1 91  ? 15.712  7.473   18.555  1.00 95.21 91  A 1 
ATOM 755  C C   . ARG A 1 91  ? 14.260  7.654   18.988  1.00 95.42 91  A 1 
ATOM 756  O O   . ARG A 1 91  ? 13.754  8.769   19.023  1.00 93.61 91  A 1 
ATOM 757  C CB  . ARG A 1 91  ? 16.682  8.194   19.500  1.00 93.76 91  A 1 
ATOM 758  C CG  . ARG A 1 91  ? 18.165  8.032   19.110  1.00 88.72 91  A 1 
ATOM 759  C CD  . ARG A 1 91  ? 18.637  6.577   19.185  1.00 88.65 91  A 1 
ATOM 760  N NE  . ARG A 1 91  ? 20.020  6.431   18.703  1.00 88.16 91  A 1 
ATOM 761  C CZ  . ARG A 1 91  ? 20.826  5.415   18.940  1.00 88.42 91  A 1 
ATOM 762  N NH1 . ARG A 1 91  ? 20.480  4.409   19.695  1.00 77.91 91  A 1 
ATOM 763  N NH2 . ARG A 1 91  ? 22.009  5.391   18.407  1.00 80.74 91  A 1 
ATOM 764  N N   . MET A 1 92  ? 13.587  6.548   19.286  1.00 92.36 92  A 1 
ATOM 765  C CA  . MET A 1 92  ? 12.199  6.516   19.759  1.00 93.22 92  A 1 
ATOM 766  C C   . MET A 1 92  ? 12.062  5.516   20.903  1.00 94.43 92  A 1 
ATOM 767  O O   . MET A 1 92  ? 12.976  4.740   21.166  1.00 94.28 92  A 1 
ATOM 768  C CB  . MET A 1 92  ? 11.243  6.173   18.609  1.00 93.41 92  A 1 
ATOM 769  C CG  . MET A 1 92  ? 11.207  7.262   17.531  1.00 92.06 92  A 1 
ATOM 770  S SD  . MET A 1 92  ? 9.898   7.036   16.301  1.00 91.88 92  A 1 
ATOM 771  C CE  . MET A 1 92  ? 8.455   7.520   17.280  1.00 83.70 92  A 1 
ATOM 772  N N   . LYS A 1 93  ? 10.922  5.492   21.571  1.00 93.86 93  A 1 
ATOM 773  C CA  . LYS A 1 93  ? 10.623  4.481   22.588  1.00 93.87 93  A 1 
ATOM 774  C C   . LYS A 1 93  ? 9.761   3.366   22.018  1.00 93.71 93  A 1 
ATOM 775  O O   . LYS A 1 93  ? 8.813   3.609   21.276  1.00 92.34 93  A 1 
ATOM 776  C CB  . LYS A 1 93  ? 9.985   5.118   23.827  1.00 93.54 93  A 1 
ATOM 777  C CG  . LYS A 1 93  ? 10.971  6.031   24.564  1.00 88.17 93  A 1 
ATOM 778  C CD  . LYS A 1 93  ? 10.311  6.616   25.815  1.00 84.74 93  A 1 
ATOM 779  C CE  . LYS A 1 93  ? 11.294  7.520   26.552  1.00 76.09 93  A 1 
ATOM 780  N NZ  . LYS A 1 93  ? 10.676  8.088   27.774  1.00 67.24 93  A 1 
ATOM 781  N N   . PHE A 1 94  ? 10.067  2.129   22.409  1.00 91.47 94  A 1 
ATOM 782  C CA  . PHE A 1 94  ? 9.254   0.950   22.143  1.00 90.58 94  A 1 
ATOM 783  C C   . PHE A 1 94  ? 9.095   0.155   23.441  1.00 90.84 94  A 1 
ATOM 784  O O   . PHE A 1 94  ? 10.089  -0.261  24.033  1.00 89.47 94  A 1 
ATOM 785  C CB  . PHE A 1 94  ? 9.898   0.121   21.030  1.00 90.33 94  A 1 
ATOM 786  C CG  . PHE A 1 94  ? 9.091   -1.107  20.666  1.00 89.84 94  A 1 
ATOM 787  C CD1 . PHE A 1 94  ? 9.625   -2.396  20.867  1.00 84.82 94  A 1 
ATOM 788  C CD2 . PHE A 1 94  ? 7.793   -0.961  20.145  1.00 86.21 94  A 1 
ATOM 789  C CE1 . PHE A 1 94  ? 8.862   -3.528  20.541  1.00 85.37 94  A 1 
ATOM 790  C CE2 . PHE A 1 94  ? 7.027   -2.096  19.828  1.00 84.87 94  A 1 
ATOM 791  C CZ  . PHE A 1 94  ? 7.563   -3.379  20.023  1.00 87.70 94  A 1 
ATOM 792  N N   . ARG A 1 95  ? 7.856   0.004   23.925  1.00 91.56 95  A 1 
ATOM 793  C CA  . ARG A 1 95  ? 7.552   -0.592  25.242  1.00 90.90 95  A 1 
ATOM 794  C C   . ARG A 1 95  ? 8.407   0.005   26.380  1.00 91.11 95  A 1 
ATOM 795  O O   . ARG A 1 95  ? 8.995   -0.715  27.185  1.00 87.65 95  A 1 
ATOM 796  C CB  . ARG A 1 95  ? 7.618   -2.127  25.173  1.00 89.68 95  A 1 
ATOM 797  C CG  . ARG A 1 95  ? 6.527   -2.707  24.263  1.00 88.77 95  A 1 
ATOM 798  C CD  . ARG A 1 95  ? 6.547   -4.233  24.326  1.00 87.29 95  A 1 
ATOM 799  N NE  . ARG A 1 95  ? 5.348   -4.788  23.687  1.00 85.87 95  A 1 
ATOM 800  C CZ  . ARG A 1 95  ? 5.009   -6.060  23.605  1.00 84.97 95  A 1 
ATOM 801  N NH1 . ARG A 1 95  ? 5.776   -7.028  24.027  1.00 79.96 95  A 1 
ATOM 802  N NH2 . ARG A 1 95  ? 3.857   -6.381  23.101  1.00 77.56 95  A 1 
ATOM 803  N N   . GLY A 1 96  ? 8.521   1.341   26.392  1.00 90.87 96  A 1 
ATOM 804  C CA  . GLY A 1 96  ? 9.272   2.096   27.401  1.00 90.29 96  A 1 
ATOM 805  C C   . GLY A 1 96  ? 10.796  2.125   27.218  1.00 92.47 96  A 1 
ATOM 806  O O   . GLY A 1 96  ? 11.462  2.922   27.883  1.00 90.88 96  A 1 
ATOM 807  N N   . LYS A 1 97  ? 11.377  1.323   26.312  1.00 92.80 97  A 1 
ATOM 808  C CA  . LYS A 1 97  ? 12.821  1.297   26.022  1.00 93.32 97  A 1 
ATOM 809  C C   . LYS A 1 97  ? 13.156  2.209   24.845  1.00 95.21 97  A 1 
ATOM 810  O O   . LYS A 1 97  ? 12.444  2.195   23.843  1.00 94.43 97  A 1 
ATOM 811  C CB  . LYS A 1 97  ? 13.283  -0.136  25.728  1.00 90.52 97  A 1 
ATOM 812  C CG  . LYS A 1 97  ? 13.111  -1.096  26.918  1.00 81.03 97  A 1 
ATOM 813  C CD  . LYS A 1 97  ? 13.589  -2.497  26.503  1.00 81.95 97  A 1 
ATOM 814  C CE  . LYS A 1 97  ? 13.391  -3.525  27.620  1.00 70.99 97  A 1 
ATOM 815  N NZ  . LYS A 1 97  ? 13.767  -4.887  27.152  1.00 66.34 97  A 1 
ATOM 816  N N   . GLU A 1 98  ? 14.264  2.956   24.930  1.00 93.13 98  A 1 
ATOM 817  C CA  . GLU A 1 98  ? 14.796  3.679   23.775  1.00 93.87 98  A 1 
ATOM 818  C C   . GLU A 1 98  ? 15.376  2.689   22.754  1.00 94.28 98  A 1 
ATOM 819  O O   . GLU A 1 98  ? 16.122  1.780   23.114  1.00 93.01 98  A 1 
ATOM 820  C CB  . GLU A 1 98  ? 15.833  4.722   24.207  1.00 93.48 98  A 1 
ATOM 821  C CG  . GLU A 1 98  ? 16.243  5.616   23.028  1.00 90.35 98  A 1 
ATOM 822  C CD  . GLU A 1 98  ? 17.238  6.695   23.458  1.00 89.92 98  A 1 
ATOM 823  O OE1 . GLU A 1 98  ? 18.450  6.465   23.264  1.00 79.90 98  A 1 
ATOM 824  O OE2 . GLU A 1 98  ? 16.769  7.736   23.959  1.00 82.72 98  A 1 
ATOM 825  N N   . VAL A 1 99  ? 15.030  2.884   21.482  1.00 94.68 99  A 1 
ATOM 826  C CA  . VAL A 1 99  ? 15.502  2.074   20.357  1.00 94.58 99  A 1 
ATOM 827  C C   . VAL A 1 99  ? 16.019  2.959   19.225  1.00 95.20 99  A 1 
ATOM 828  O O   . VAL A 1 99  ? 15.463  4.028   18.954  1.00 95.17 99  A 1 
ATOM 829  C CB  . VAL A 1 99  ? 14.421  1.095   19.845  1.00 94.55 99  A 1 
ATOM 830  C CG1 . VAL A 1 99  ? 14.015  0.078   20.919  1.00 91.37 99  A 1 
ATOM 831  C CG2 . VAL A 1 99  ? 13.146  1.784   19.333  1.00 91.10 99  A 1 
ATOM 832  N N   . LEU A 1 100 ? 17.061  2.489   18.532  1.00 94.84 100 A 1 
ATOM 833  C CA  . LEU A 1 100 ? 17.472  3.020   17.236  1.00 95.23 100 A 1 
ATOM 834  C C   . LEU A 1 100 ? 16.507  2.510   16.162  1.00 95.52 100 A 1 
ATOM 835  O O   . LEU A 1 100 ? 16.432  1.310   15.895  1.00 95.31 100 A 1 
ATOM 836  C CB  . LEU A 1 100 ? 18.930  2.625   16.956  1.00 95.81 100 A 1 
ATOM 837  C CG  . LEU A 1 100 ? 19.440  3.050   15.571  1.00 95.17 100 A 1 
ATOM 838  C CD1 . LEU A 1 100 ? 19.376  4.563   15.351  1.00 91.82 100 A 1 
ATOM 839  C CD2 . LEU A 1 100 ? 20.894  2.608   15.398  1.00 92.79 100 A 1 
ATOM 840  N N   . ASN A 1 101 ? 15.766  3.421   15.557  1.00 96.06 101 A 1 
ATOM 841  C CA  . ASN A 1 101 ? 14.647  3.123   14.675  1.00 95.59 101 A 1 
ATOM 842  C C   . ASN A 1 101 ? 15.002  3.321   13.196  1.00 95.88 101 A 1 
ATOM 843  O O   . ASN A 1 101 ? 15.226  4.442   12.745  1.00 93.62 101 A 1 
ATOM 844  C CB  . ASN A 1 101 ? 13.460  3.984   15.126  1.00 93.10 101 A 1 
ATOM 845  C CG  . ASN A 1 101 ? 12.200  3.722   14.328  1.00 90.54 101 A 1 
ATOM 846  O OD1 . ASN A 1 101 ? 12.082  2.793   13.542  1.00 81.00 101 A 1 
ATOM 847  N ND2 . ASN A 1 101 ? 11.205  4.546   14.522  1.00 82.07 101 A 1 
ATOM 848  N N   . TRP A 1 102 ? 14.954  2.233   12.429  1.00 94.54 102 A 1 
ATOM 849  C CA  . TRP A 1 102 ? 15.165  2.179   10.980  1.00 93.67 102 A 1 
ATOM 850  C C   . TRP A 1 102 ? 13.891  1.832   10.193  1.00 92.82 102 A 1 
ATOM 851  O O   . TRP A 1 102 ? 13.967  1.330   9.074   1.00 88.16 102 A 1 
ATOM 852  C CB  . TRP A 1 102 ? 16.287  1.190   10.685  1.00 93.78 102 A 1 
ATOM 853  C CG  . TRP A 1 102 ? 17.639  1.570   11.206  1.00 95.21 102 A 1 
ATOM 854  C CD1 . TRP A 1 102 ? 18.237  1.049   12.298  1.00 93.51 102 A 1 
ATOM 855  C CD2 . TRP A 1 102 ? 18.587  2.514   10.632  1.00 96.24 102 A 1 
ATOM 856  N NE1 . TRP A 1 102 ? 19.501  1.597   12.430  1.00 94.06 102 A 1 
ATOM 857  C CE2 . TRP A 1 102 ? 19.774  2.499   11.425  1.00 95.73 102 A 1 
ATOM 858  C CE3 . TRP A 1 102 ? 18.575  3.370   9.510   1.00 95.77 102 A 1 
ATOM 859  C CZ2 . TRP A 1 102 ? 20.895  3.282   11.109  1.00 96.10 102 A 1 
ATOM 860  C CZ3 . TRP A 1 102 ? 19.693  4.162   9.190   1.00 94.67 102 A 1 
ATOM 861  C CH2 . TRP A 1 102 ? 20.854  4.115   9.986   1.00 94.44 102 A 1 
ATOM 862  N N   . SER A 1 103 ? 12.711  2.048   10.767  1.00 91.89 103 A 1 
ATOM 863  C CA  . SER A 1 103 ? 11.427  1.670   10.146  1.00 89.04 103 A 1 
ATOM 864  C C   . SER A 1 103 ? 10.608  2.844   9.607   1.00 87.86 103 A 1 
ATOM 865  O O   . SER A 1 103 ? 9.531   2.625   9.053   1.00 83.13 103 A 1 
ATOM 866  C CB  . SER A 1 103 ? 10.590  0.839   11.117  1.00 87.59 103 A 1 
ATOM 867  O OG  . SER A 1 103 ? 11.193  -0.423  11.292  1.00 79.08 103 A 1 
ATOM 868  N N   . LEU A 1 104 ? 11.100  4.081   9.750   1.00 92.25 104 A 1 
ATOM 869  C CA  . LEU A 1 104 ? 10.380  5.287   9.345   1.00 91.10 104 A 1 
ATOM 870  C C   . LEU A 1 104 ? 10.908  5.833   8.016   1.00 91.52 104 A 1 
ATOM 871  O O   . LEU A 1 104 ? 12.086  6.143   7.886   1.00 86.88 104 A 1 
ATOM 872  C CB  . LEU A 1 104 ? 10.467  6.354   10.446  1.00 88.00 104 A 1 
ATOM 873  C CG  . LEU A 1 104 ? 9.947   5.912   11.824  1.00 85.25 104 A 1 
ATOM 874  C CD1 . LEU A 1 104 ? 10.078  7.091   12.784  1.00 78.74 104 A 1 
ATOM 875  C CD2 . LEU A 1 104 ? 8.482   5.468   11.795  1.00 80.08 104 A 1 
ATOM 876  N N   . ASN A 1 105 ? 10.008  6.030   7.062   1.00 91.17 105 A 1 
ATOM 877  C CA  . ASN A 1 105 ? 10.314  6.627   5.758   1.00 91.51 105 A 1 
ATOM 878  C C   . ASN A 1 105 ? 10.357  8.174   5.782   1.00 93.38 105 A 1 
ATOM 879  O O   . ASN A 1 105 ? 10.017  8.827   4.794   1.00 89.60 105 A 1 
ATOM 880  C CB  . ASN A 1 105 ? 9.351   6.031   4.710   1.00 87.90 105 A 1 
ATOM 881  C CG  . ASN A 1 105 ? 7.881   6.248   5.026   1.00 85.56 105 A 1 
ATOM 882  O OD1 . ASN A 1 105 ? 7.489   6.812   6.028   1.00 73.03 105 A 1 
ATOM 883  N ND2 . ASN A 1 105 ? 7.005   5.749   4.194   1.00 75.73 105 A 1 
ATOM 884  N N   . ASN A 1 106 ? 10.781  8.764   6.897   1.00 90.91 106 A 1 
ATOM 885  C CA  . ASN A 1 106 ? 11.031  10.202  7.052   1.00 91.70 106 A 1 
ATOM 886  C C   . ASN A 1 106 ? 12.363  10.597  6.377   1.00 93.24 106 A 1 
ATOM 887  O O   . ASN A 1 106 ? 13.272  11.116  7.024   1.00 91.80 106 A 1 
ATOM 888  C CB  . ASN A 1 106 ? 10.981  10.545  8.558   1.00 90.22 106 A 1 
ATOM 889  C CG  . ASN A 1 106 ? 11.210  12.018  8.855   1.00 86.50 106 A 1 
ATOM 890  O OD1 . ASN A 1 106 ? 10.907  12.901  8.064   1.00 82.22 106 A 1 
ATOM 891  N ND2 . ASN A 1 106 ? 11.742  12.328  10.015  1.00 81.62 106 A 1 
ATOM 892  N N   . TYR A 1 107 ? 12.497  10.295  5.076   1.00 94.08 107 A 1 
ATOM 893  C CA  . TYR A 1 107 ? 13.778  10.299  4.356   1.00 94.48 107 A 1 
ATOM 894  C C   . TYR A 1 107 ? 14.601  11.577  4.555   1.00 95.13 107 A 1 
ATOM 895  O O   . TYR A 1 107 ? 15.791  11.502  4.859   1.00 93.97 107 A 1 
ATOM 896  C CB  . TYR A 1 107 ? 13.529  10.064  2.862   1.00 94.25 107 A 1 
ATOM 897  C CG  . TYR A 1 107 ? 12.986  8.690   2.528   1.00 94.93 107 A 1 
ATOM 898  C CD1 . TYR A 1 107 ? 13.756  7.549   2.816   1.00 92.48 107 A 1 
ATOM 899  C CD2 . TYR A 1 107 ? 11.721  8.549   1.921   1.00 91.60 107 A 1 
ATOM 900  C CE1 . TYR A 1 107 ? 13.263  6.269   2.519   1.00 91.02 107 A 1 
ATOM 901  C CE2 . TYR A 1 107 ? 11.227  7.266   1.621   1.00 89.80 107 A 1 
ATOM 902  C CZ  . TYR A 1 107 ? 11.997  6.125   1.927   1.00 93.36 107 A 1 
ATOM 903  O OH  . TYR A 1 107 ? 11.519  4.882   1.659   1.00 92.51 107 A 1 
ATOM 904  N N   . LEU A 1 108 ? 13.968  12.745  4.434   1.00 94.40 108 A 1 
ATOM 905  C CA  . LEU A 1 108 ? 14.633  14.049  4.514   1.00 94.56 108 A 1 
ATOM 906  C C   . LEU A 1 108 ? 14.680  14.633  5.937   1.00 94.77 108 A 1 
ATOM 907  O O   . LEU A 1 108 ? 15.159  15.749  6.119   1.00 93.25 108 A 1 
ATOM 908  C CB  . LEU A 1 108 ? 13.968  15.009  3.512   1.00 94.60 108 A 1 
ATOM 909  C CG  . LEU A 1 108 ? 13.985  14.529  2.048   1.00 95.06 108 A 1 
ATOM 910  C CD1 . LEU A 1 108 ? 13.307  15.582  1.180   1.00 92.97 108 A 1 
ATOM 911  C CD2 . LEU A 1 108 ? 15.401  14.304  1.517   1.00 92.84 108 A 1 
ATOM 912  N N   . GLY A 1 109 ? 14.166  13.924  6.943   1.00 94.82 109 A 1 
ATOM 913  C CA  . GLY A 1 109 ? 14.160  14.403  8.331   1.00 94.02 109 A 1 
ATOM 914  C C   . GLY A 1 109 ? 13.161  15.533  8.613   1.00 94.67 109 A 1 
ATOM 915  O O   . GLY A 1 109 ? 13.272  16.200  9.635   1.00 93.00 109 A 1 
ATOM 916  N N   . LEU A 1 110 ? 12.181  15.754  7.734   1.00 94.37 110 A 1 
ATOM 917  C CA  . LEU A 1 110 ? 11.264  16.904  7.831   1.00 94.17 110 A 1 
ATOM 918  C C   . LEU A 1 110 ? 10.175  16.770  8.904   1.00 93.61 110 A 1 
ATOM 919  O O   . LEU A 1 110 ? 9.559   17.777  9.254   1.00 91.76 110 A 1 
ATOM 920  C CB  . LEU A 1 110 ? 10.636  17.195  6.455   1.00 94.41 110 A 1 
ATOM 921  C CG  . LEU A 1 110 ? 11.632  17.574  5.341   1.00 94.50 110 A 1 
ATOM 922  C CD1 . LEU A 1 110 ? 10.847  17.967  4.092   1.00 91.81 110 A 1 
ATOM 923  C CD2 . LEU A 1 110 ? 12.542  18.745  5.721   1.00 91.66 110 A 1 
ATOM 924  N N   . ALA A 1 111 ? 9.930   15.575  9.447   1.00 93.57 111 A 1 
ATOM 925  C CA  . ALA A 1 111 ? 8.834   15.334  10.394  1.00 91.38 111 A 1 
ATOM 926  C C   . ALA A 1 111 ? 8.883   16.246  11.633  1.00 90.76 111 A 1 
ATOM 927  O O   . ALA A 1 111 ? 7.842   16.705  12.101  1.00 88.40 111 A 1 
ATOM 928  C CB  . ALA A 1 111 ? 8.860   13.858  10.804  1.00 90.51 111 A 1 
ATOM 929  N N   . ASN A 1 112 ? 10.085  16.540  12.141  1.00 92.98 112 A 1 
ATOM 930  C CA  . ASN A 1 112 ? 10.306  17.420  13.295  1.00 91.42 112 A 1 
ATOM 931  C C   . ASN A 1 112 ? 11.139  18.665  12.967  1.00 92.00 112 A 1 
ATOM 932  O O   . ASN A 1 112 ? 11.677  19.302  13.872  1.00 89.47 112 A 1 
ATOM 933  C CB  . ASN A 1 112 ? 10.894  16.594  14.447  1.00 88.68 112 A 1 
ATOM 934  C CG  . ASN A 1 112 ? 9.826   15.751  15.110  1.00 86.08 112 A 1 
ATOM 935  O OD1 . ASN A 1 112 ? 8.741   16.218  15.433  1.00 79.13 112 A 1 
ATOM 936  N ND2 . ASN A 1 112 ? 10.109  14.503  15.340  1.00 79.37 112 A 1 
ATOM 937  N N   . HIS A 1 113 ? 11.250  19.031  11.687  1.00 93.35 113 A 1 
ATOM 938  C CA  . HIS A 1 113 ? 11.952  20.253  11.314  1.00 93.40 113 A 1 
ATOM 939  C C   . HIS A 1 113 ? 11.263  21.475  11.954  1.00 94.11 113 A 1 
ATOM 940  O O   . HIS A 1 113 ? 10.044  21.603  11.814  1.00 94.27 113 A 1 
ATOM 941  C CB  . HIS A 1 113 ? 12.016  20.373  9.790   1.00 93.57 113 A 1 
ATOM 942  C CG  . HIS A 1 113 ? 12.951  21.471  9.355   1.00 93.53 113 A 1 
ATOM 943  N ND1 . HIS A 1 113 ? 12.666  22.811  9.251   1.00 84.94 113 A 1 
ATOM 944  C CD2 . HIS A 1 113 ? 14.282  21.313  9.067   1.00 86.29 113 A 1 
ATOM 945  C CE1 . HIS A 1 113 ? 13.801  23.454  8.915   1.00 86.70 113 A 1 
ATOM 946  N NE2 . HIS A 1 113 ? 14.808  22.577  8.795   1.00 87.76 113 A 1 
ATOM 947  N N   . PRO A 1 114 ? 11.983  22.392  12.638  1.00 95.66 114 A 1 
ATOM 948  C CA  . PRO A 1 114 ? 11.360  23.499  13.377  1.00 95.70 114 A 1 
ATOM 949  C C   . PRO A 1 114 ? 10.410  24.350  12.525  1.00 96.66 114 A 1 
ATOM 950  O O   . PRO A 1 114 ? 9.256   24.557  12.907  1.00 96.48 114 A 1 
ATOM 951  C CB  . PRO A 1 114 ? 12.526  24.320  13.936  1.00 94.80 114 A 1 
ATOM 952  C CG  . PRO A 1 114 ? 13.621  23.272  14.131  1.00 92.44 114 A 1 
ATOM 953  C CD  . PRO A 1 114 ? 13.408  22.333  12.942  1.00 94.99 114 A 1 
ATOM 954  N N   . GLU A 1 115 ? 10.849  24.745  11.320  1.00 95.48 115 A 1 
ATOM 955  C CA  . GLU A 1 115 ? 10.012  25.531  10.401  1.00 96.31 115 A 1 
ATOM 956  C C   . GLU A 1 115 ? 8.777   24.769  9.893   1.00 96.93 115 A 1 
ATOM 957  O O   . GLU A 1 115 ? 7.752   25.380  9.583   1.00 96.58 115 A 1 
ATOM 958  C CB  . GLU A 1 115 ? 10.827  25.955  9.177   1.00 96.39 115 A 1 
ATOM 959  C CG  . GLU A 1 115 ? 11.996  26.894  9.489   1.00 94.50 115 A 1 
ATOM 960  C CD  . GLU A 1 115 ? 12.707  27.279  8.195   1.00 94.56 115 A 1 
ATOM 961  O OE1 . GLU A 1 115 ? 13.923  27.016  8.118   1.00 87.00 115 A 1 
ATOM 962  O OE2 . GLU A 1 115 ? 12.001  27.772  7.280   1.00 88.46 115 A 1 
ATOM 963  N N   . VAL A 1 116 ? 8.845   23.435  9.802   1.00 96.88 116 A 1 
ATOM 964  C CA  . VAL A 1 116 ? 7.690   22.600  9.444   1.00 96.53 116 A 1 
ATOM 965  C C   . VAL A 1 116 ? 6.685   22.590  10.588  1.00 96.65 116 A 1 
ATOM 966  O O   . VAL A 1 116 ? 5.506   22.847  10.352  1.00 96.36 116 A 1 
ATOM 967  C CB  . VAL A 1 116 ? 8.127   21.171  9.064   1.00 95.97 116 A 1 
ATOM 968  C CG1 . VAL A 1 116 ? 6.953   20.193  8.996   1.00 94.01 116 A 1 
ATOM 969  C CG2 . VAL A 1 116 ? 8.825   21.180  7.698   1.00 94.08 116 A 1 
ATOM 970  N N   . ARG A 1 117 ? 7.143   22.360  11.819  1.00 96.32 117 A 1 
ATOM 971  C CA  . ARG A 1 117 ? 6.272   22.391  13.008  1.00 96.06 117 A 1 
ATOM 972  C C   . ARG A 1 117 ? 5.625   23.765  13.193  1.00 96.83 117 A 1 
ATOM 973  O O   . ARG A 1 117 ? 4.444   23.836  13.524  1.00 96.71 117 A 1 
ATOM 974  C CB  . ARG A 1 117 ? 7.052   21.986  14.268  1.00 95.03 117 A 1 
ATOM 975  C CG  . ARG A 1 117 ? 7.494   20.508  14.249  1.00 90.80 117 A 1 
ATOM 976  C CD  . ARG A 1 117 ? 8.187   20.080  15.550  1.00 87.14 117 A 1 
ATOM 977  N NE  . ARG A 1 117 ? 7.247   19.951  16.690  1.00 83.89 117 A 1 
ATOM 978  C CZ  . ARG A 1 117 ? 7.459   19.225  17.789  1.00 81.62 117 A 1 
ATOM 979  N NH1 . ARG A 1 117 ? 8.587   18.604  18.012  1.00 72.64 117 A 1 
ATOM 980  N NH2 . ARG A 1 117 ? 6.528   19.083  18.688  1.00 75.11 117 A 1 
ATOM 981  N N   . GLU A 1 118 ? 6.380   24.847  12.953  1.00 96.37 118 A 1 
ATOM 982  C CA  . GLU A 1 118 ? 5.857   26.211  12.990  1.00 97.00 118 A 1 
ATOM 983  C C   . GLU A 1 118 ? 4.791   26.437  11.909  1.00 97.25 118 A 1 
ATOM 984  O O   . GLU A 1 118 ? 3.711   26.949  12.208  1.00 97.09 118 A 1 
ATOM 985  C CB  . GLU A 1 118 ? 7.016   27.205  12.834  1.00 97.07 118 A 1 
ATOM 986  C CG  . GLU A 1 118 ? 6.540   28.650  13.064  1.00 89.31 118 A 1 
ATOM 987  C CD  . GLU A 1 118 ? 7.614   29.698  12.741  1.00 84.39 118 A 1 
ATOM 988  O OE1 . GLU A 1 118 ? 7.195   30.855  12.504  1.00 74.35 118 A 1 
ATOM 989  O OE2 . GLU A 1 118 ? 8.808   29.337  12.696  1.00 77.63 118 A 1 
ATOM 990  N N   . ALA A 1 119 ? 5.042   26.020  10.660  1.00 96.88 119 A 1 
ATOM 991  C CA  . ALA A 1 119 ? 4.081   26.155  9.568   1.00 96.73 119 A 1 
ATOM 992  C C   . ALA A 1 119 ? 2.795   25.349  9.817   1.00 96.94 119 A 1 
ATOM 993  O O   . ALA A 1 119 ? 1.697   25.869  9.600   1.00 96.70 119 A 1 
ATOM 994  C CB  . ALA A 1 119 ? 4.755   25.742  8.259   1.00 96.72 119 A 1 
ATOM 995  N N   . ASP A 1 120 ? 2.922   24.109  10.314  1.00 95.84 120 A 1 
ATOM 996  C CA  . ASP A 1 120 ? 1.779   23.264  10.672  1.00 95.44 120 A 1 
ATOM 997  C C   . ASP A 1 120 ? 0.955   23.902  11.809  1.00 96.09 120 A 1 
ATOM 998  O O   . ASP A 1 120 ? -0.272  24.006  11.714  1.00 96.07 120 A 1 
ATOM 999  C CB  . ASP A 1 120 ? 2.268   21.853  11.076  1.00 94.81 120 A 1 
ATOM 1000 C CG  . ASP A 1 120 ? 2.860   21.001  9.937   1.00 94.30 120 A 1 
ATOM 1001 O OD1 . ASP A 1 120 ? 2.688   21.328  8.743   1.00 92.17 120 A 1 
ATOM 1002 O OD2 . ASP A 1 120 ? 3.472   19.943  10.217  1.00 91.87 120 A 1 
ATOM 1003 N N   . ALA A 1 121 ? 1.630   24.398  12.864  1.00 96.54 121 A 1 
ATOM 1004 C CA  . ALA A 1 121 ? 0.988   25.076  13.991  1.00 96.57 121 A 1 
ATOM 1005 C C   . ALA A 1 121 ? 0.295   26.378  13.563  1.00 97.18 121 A 1 
ATOM 1006 O O   . ALA A 1 121 ? -0.853  26.615  13.945  1.00 97.26 121 A 1 
ATOM 1007 C CB  . ALA A 1 121 ? 2.037   25.337  15.080  1.00 96.17 121 A 1 
ATOM 1008 N N   . ARG A 1 122 ? 0.950   27.193  12.730  1.00 97.29 122 A 1 
ATOM 1009 C CA  . ARG A 1 122 ? 0.375   28.415  12.164  1.00 97.15 122 A 1 
ATOM 1010 C C   . ARG A 1 122 ? -0.848  28.107  11.307  1.00 97.44 122 A 1 
ATOM 1011 O O   . ARG A 1 122 ? -1.892  28.721  11.505  1.00 97.02 122 A 1 
ATOM 1012 C CB  . ARG A 1 122 ? 1.456   29.177  11.382  1.00 96.42 122 A 1 
ATOM 1013 C CG  . ARG A 1 122 ? 0.911   30.498  10.821  1.00 90.62 122 A 1 
ATOM 1014 C CD  . ARG A 1 122 ? 2.003   31.311  10.119  1.00 87.49 122 A 1 
ATOM 1015 N NE  . ARG A 1 122 ? 2.500   30.635  8.907   1.00 78.32 122 A 1 
ATOM 1016 C CZ  . ARG A 1 122 ? 3.753   30.578  8.499   1.00 71.77 122 A 1 
ATOM 1017 N NH1 . ARG A 1 122 ? 4.726   31.159  9.145   1.00 63.81 122 A 1 
ATOM 1018 N NH2 . ARG A 1 122 ? 4.056   29.916  7.426   1.00 62.41 122 A 1 
ATOM 1019 N N   . GLY A 1 123 ? -0.753  27.113  10.411  1.00 95.86 123 A 1 
ATOM 1020 C CA  . GLY A 1 123 ? -1.895  26.678  9.605   1.00 95.16 123 A 1 
ATOM 1021 C C   . GLY A 1 123 ? -3.082  26.221  10.457  1.00 95.93 123 A 1 
ATOM 1022 O O   . GLY A 1 123 ? -4.233  26.531  10.137  1.00 95.41 123 A 1 
ATOM 1023 N N   . ALA A 1 124 ? -2.818  25.528  11.576  1.00 95.58 124 A 1 
ATOM 1024 C CA  . ALA A 1 124 ? -3.861  25.126  12.517  1.00 95.10 124 A 1 
ATOM 1025 C C   . ALA A 1 124 ? -4.448  26.313  13.298  1.00 95.67 124 A 1 
ATOM 1026 O O   . ALA A 1 124 ? -5.663  26.368  13.495  1.00 95.69 124 A 1 
ATOM 1027 C CB  . ALA A 1 124 ? -3.293  24.053  13.455  1.00 94.59 124 A 1 
ATOM 1028 N N   . ALA A 1 125 ? -3.614  27.275  13.718  1.00 96.60 125 A 1 
ATOM 1029 C CA  . ALA A 1 125 ? -4.055  28.460  14.450  1.00 96.68 125 A 1 
ATOM 1030 C C   . ALA A 1 125 ? -4.892  29.415  13.580  1.00 96.81 125 A 1 
ATOM 1031 O O   . ALA A 1 125 ? -5.904  29.940  14.039  1.00 96.29 125 A 1 
ATOM 1032 C CB  . ALA A 1 125 ? -2.820  29.161  15.027  1.00 96.67 125 A 1 
ATOM 1033 N N   . GLU A 1 126 ? -4.489  29.626  12.320  1.00 96.32 126 A 1 
ATOM 1034 C CA  . GLU A 1 126 ? -5.159  30.551  11.398  1.00 95.66 126 A 1 
ATOM 1035 C C   . GLU A 1 126 ? -6.469  29.993  10.830  1.00 95.49 126 A 1 
ATOM 1036 O O   . GLU A 1 126 ? -7.443  30.728  10.688  1.00 93.94 126 A 1 
ATOM 1037 C CB  . GLU A 1 126 ? -4.216  30.900  10.236  1.00 95.00 126 A 1 
ATOM 1038 C CG  . GLU A 1 126 ? -3.058  31.828  10.644  1.00 85.77 126 A 1 
ATOM 1039 C CD  . GLU A 1 126 ? -2.086  32.133  9.486   1.00 83.56 126 A 1 
ATOM 1040 O OE1 . GLU A 1 126 ? -1.018  32.724  9.765   1.00 75.27 126 A 1 
ATOM 1041 O OE2 . GLU A 1 126 ? -2.388  31.777  8.324   1.00 77.51 126 A 1 
ATOM 1042 N N   . PHE A 1 127 ? -6.504  28.697  10.495  1.00 94.78 127 A 1 
ATOM 1043 C CA  . PHE A 1 127 ? -7.625  28.104  9.755   1.00 93.47 127 A 1 
ATOM 1044 C C   . PHE A 1 127 ? -8.395  27.034  10.536  1.00 92.84 127 A 1 
ATOM 1045 O O   . PHE A 1 127 ? -9.550  26.742  10.210  1.00 89.20 127 A 1 
ATOM 1046 C CB  . PHE A 1 127 ? -7.099  27.537  8.432   1.00 93.37 127 A 1 
ATOM 1047 C CG  . PHE A 1 127 ? -6.408  28.546  7.536   1.00 94.25 127 A 1 
ATOM 1048 C CD1 . PHE A 1 127 ? -7.170  29.433  6.755   1.00 92.54 127 A 1 
ATOM 1049 C CD2 . PHE A 1 127 ? -5.005  28.612  7.495   1.00 93.58 127 A 1 
ATOM 1050 C CE1 . PHE A 1 127 ? -6.533  30.379  5.938   1.00 92.57 127 A 1 
ATOM 1051 C CE2 . PHE A 1 127 ? -4.365  29.561  6.677   1.00 92.75 127 A 1 
ATOM 1052 C CZ  . PHE A 1 127 ? -5.128  30.444  5.897   1.00 93.08 127 A 1 
ATOM 1053 N N   . GLY A 1 128 ? -7.784  26.421  11.534  1.00 91.96 128 A 1 
ATOM 1054 C CA  . GLY A 1 128 ? -8.296  25.229  12.202  1.00 90.77 128 A 1 
ATOM 1055 C C   . GLY A 1 128 ? -8.243  23.975  11.316  1.00 91.57 128 A 1 
ATOM 1056 O O   . GLY A 1 128 ? -8.154  24.038  10.090  1.00 90.38 128 A 1 
ATOM 1057 N N   . MET A 1 129 ? -8.359  22.789  11.940  1.00 89.87 129 A 1 
ATOM 1058 C CA  . MET A 1 129 ? -8.349  21.504  11.222  1.00 88.20 129 A 1 
ATOM 1059 C C   . MET A 1 129 ? -9.598  21.266  10.361  1.00 88.10 129 A 1 
ATOM 1060 O O   . MET A 1 129 ? -9.597  20.398  9.487   1.00 85.24 129 A 1 
ATOM 1061 C CB  . MET A 1 129 ? -8.201  20.352  12.237  1.00 86.72 129 A 1 
ATOM 1062 C CG  . MET A 1 129 ? -6.815  20.294  12.879  1.00 82.64 129 A 1 
ATOM 1063 S SD  . MET A 1 129 ? -5.452  20.001  11.712  1.00 80.54 129 A 1 
ATOM 1064 C CE  . MET A 1 129 ? -5.779  18.307  11.176  1.00 71.31 129 A 1 
ATOM 1065 N N   . ALA A 1 130 ? -10.689 21.999  10.609  1.00 83.72 130 A 1 
ATOM 1066 C CA  . ALA A 1 130 ? -11.937 21.825  9.868   1.00 80.01 130 A 1 
ATOM 1067 C C   . ALA A 1 130 ? -11.927 22.508  8.493   1.00 79.66 130 A 1 
ATOM 1068 O O   . ALA A 1 130 ? -12.686 22.094  7.619   1.00 78.14 130 A 1 
ATOM 1069 C CB  . ALA A 1 130 ? -13.098 22.329  10.735  1.00 79.27 130 A 1 
ATOM 1070 N N   . ALA A 1 131 ? -11.103 23.521  8.284   1.00 78.82 131 A 1 
ATOM 1071 C CA  . ALA A 1 131 ? -11.062 24.274  7.034   1.00 77.78 131 A 1 
ATOM 1072 C C   . ALA A 1 131 ? -10.233 23.573  5.942   1.00 78.23 131 A 1 
ATOM 1073 O O   . ALA A 1 131 ? -9.199  22.977  6.248   1.00 76.94 131 A 1 
ATOM 1074 C CB  . ALA A 1 131 ? -10.552 25.686  7.324   1.00 75.37 131 A 1 
ATOM 1075 N N   . PRO A 1 132 ? -10.647 23.666  4.670   1.00 80.60 132 A 1 
ATOM 1076 C CA  . PRO A 1 132 ? -11.941 24.160  4.212   1.00 78.72 132 A 1 
ATOM 1077 C C   . PRO A 1 132 ? -13.047 23.114  4.413   1.00 77.63 132 A 1 
ATOM 1078 O O   . PRO A 1 132 ? -12.797 21.910  4.400   1.00 73.54 132 A 1 
ATOM 1079 C CB  . PRO A 1 132 ? -11.724 24.514  2.741   1.00 74.85 132 A 1 
ATOM 1080 C CG  . PRO A 1 132 ? -10.653 23.525  2.304   1.00 74.65 132 A 1 
ATOM 1081 C CD  . PRO A 1 132 ? -9.811  23.292  3.548   1.00 78.80 132 A 1 
ATOM 1082 N N   . MET A 1 133 ? -14.293 23.562  4.637   1.00 70.60 133 A 1 
ATOM 1083 C CA  . MET A 1 133 ? -15.426 22.684  4.947   1.00 70.32 133 A 1 
ATOM 1084 C C   . MET A 1 133 ? -16.258 22.350  3.707   1.00 69.63 133 A 1 
ATOM 1085 O O   . MET A 1 133 ? -16.432 23.184  2.826   1.00 64.11 133 A 1 
ATOM 1086 C CB  . MET A 1 133 ? -16.281 23.316  6.064   1.00 68.03 133 A 1 
ATOM 1087 C CG  . MET A 1 133 ? -17.314 22.354  6.671   1.00 66.97 133 A 1 
ATOM 1088 S SD  . MET A 1 133 ? -16.606 20.871  7.447   1.00 61.97 133 A 1 
ATOM 1089 C CE  . MET A 1 133 ? -18.114 20.098  8.097   1.00 56.40 133 A 1 
ATOM 1090 N N   . GLY A 1 134 ? -16.820 21.134  3.665   1.00 69.34 134 A 1 
ATOM 1091 C CA  . GLY A 1 134 ? -17.660 20.635  2.573   1.00 66.50 134 A 1 
ATOM 1092 C C   . GLY A 1 134 ? -16.899 19.739  1.594   1.00 68.82 134 A 1 
ATOM 1093 O O   . GLY A 1 134 ? -15.685 19.561  1.707   1.00 64.43 134 A 1 
ATOM 1094 N N   . ALA A 1 135 ? -17.630 19.139  0.648   1.00 66.07 135 A 1 
ATOM 1095 C CA  . ALA A 1 135 ? -17.029 18.349  -0.421  1.00 65.40 135 A 1 
ATOM 1096 C C   . ALA A 1 135 ? -16.147 19.240  -1.308  1.00 68.05 135 A 1 
ATOM 1097 O O   . ALA A 1 135 ? -16.472 20.405  -1.556  1.00 65.99 135 A 1 
ATOM 1098 C CB  . ALA A 1 135 ? -18.132 17.653  -1.228  1.00 61.74 135 A 1 
ATOM 1099 N N   . ARG A 1 136 ? -15.033 18.682  -1.798  1.00 62.39 136 A 1 
ATOM 1100 C CA  . ARG A 1 136 ? -13.985 19.440  -2.492  1.00 63.09 136 A 1 
ATOM 1101 C C   . ARG A 1 136 ? -14.507 20.231  -3.692  1.00 65.70 136 A 1 
ATOM 1102 O O   . ARG A 1 136 ? -14.201 21.412  -3.814  1.00 65.14 136 A 1 
ATOM 1103 C CB  . ARG A 1 136 ? -12.863 18.470  -2.881  1.00 62.22 136 A 1 
ATOM 1104 C CG  . ARG A 1 136 ? -11.654 19.213  -3.458  1.00 61.82 136 A 1 
ATOM 1105 C CD  . ARG A 1 136 ? -10.515 18.234  -3.699  1.00 61.19 136 A 1 
ATOM 1106 N NE  . ARG A 1 136 ? -9.336  18.928  -4.242  1.00 57.25 136 A 1 
ATOM 1107 C CZ  . ARG A 1 136 ? -8.231  18.347  -4.650  1.00 56.09 136 A 1 
ATOM 1108 N NH1 . ARG A 1 136 ? -8.062  17.055  -4.604  1.00 52.85 136 A 1 
ATOM 1109 N NH2 . ARG A 1 136 ? -7.263  19.075  -5.116  1.00 51.21 136 A 1 
ATOM 1110 N N   . MET A 1 137 ? -15.336 19.611  -4.526  1.00 66.66 137 A 1 
ATOM 1111 C CA  . MET A 1 137 ? -15.931 20.253  -5.708  1.00 66.51 137 A 1 
ATOM 1112 C C   . MET A 1 137 ? -16.968 21.338  -5.364  1.00 67.45 137 A 1 
ATOM 1113 O O   . MET A 1 137 ? -17.261 22.192  -6.196  1.00 64.36 137 A 1 
ATOM 1114 C CB  . MET A 1 137 ? -16.549 19.159  -6.595  1.00 65.04 137 A 1 
ATOM 1115 C CG  . MET A 1 137 ? -16.963 19.662  -7.973  1.00 64.76 137 A 1 
ATOM 1116 S SD  . MET A 1 137 ? -17.633 18.371  -9.051  1.00 60.85 137 A 1 
ATOM 1117 C CE  . MET A 1 137 ? -17.842 19.330  -10.582 1.00 54.57 137 A 1 
ATOM 1118 N N   . MET A 1 138 ? -17.543 21.313  -4.146  1.00 65.72 138 A 1 
ATOM 1119 C CA  . MET A 1 138 ? -18.611 22.249  -3.763  1.00 65.60 138 A 1 
ATOM 1120 C C   . MET A 1 138 ? -18.062 23.484  -3.046  1.00 66.44 138 A 1 
ATOM 1121 O O   . MET A 1 138 ? -18.308 24.604  -3.471  1.00 61.35 138 A 1 
ATOM 1122 C CB  . MET A 1 138 ? -19.658 21.536  -2.894  1.00 64.02 138 A 1 
ATOM 1123 C CG  . MET A 1 138 ? -20.386 20.407  -3.628  1.00 63.44 138 A 1 
ATOM 1124 S SD  . MET A 1 138 ? -21.630 19.547  -2.626  1.00 54.32 138 A 1 
ATOM 1125 C CE  . MET A 1 138 ? -22.914 20.823  -2.508  1.00 50.34 138 A 1 
ATOM 1126 N N   . SER A 1 139 ? -17.335 23.287  -1.940  1.00 69.43 139 A 1 
ATOM 1127 C CA  . SER A 1 139 ? -16.865 24.373  -1.066  1.00 67.66 139 A 1 
ATOM 1128 C C   . SER A 1 139 ? -15.528 24.075  -0.389  1.00 67.83 139 A 1 
ATOM 1129 O O   . SER A 1 139 ? -15.089 24.828  0.477   1.00 63.76 139 A 1 
ATOM 1130 C CB  . SER A 1 139 ? -17.942 24.692  -0.015  1.00 63.49 139 A 1 
ATOM 1131 O OG  . SER A 1 139 ? -18.283 23.536  0.726   1.00 65.19 139 A 1 
ATOM 1132 N N   . GLY A 1 140 ? -14.885 22.966  -0.749  1.00 69.80 140 A 1 
ATOM 1133 C CA  . GLY A 1 140 ? -13.669 22.475  -0.112  1.00 67.77 140 A 1 
ATOM 1134 C C   . GLY A 1 140 ? -12.361 22.881  -0.794  1.00 71.88 140 A 1 
ATOM 1135 O O   . GLY A 1 140 ? -11.315 22.367  -0.402  1.00 69.62 140 A 1 
ATOM 1136 N N   . GLN A 1 141 ? -12.378 23.756  -1.809  1.00 80.03 141 A 1 
ATOM 1137 C CA  . GLN A 1 141 ? -11.165 24.190  -2.521  1.00 79.91 141 A 1 
ATOM 1138 C C   . GLN A 1 141 ? -10.709 25.579  -2.051  1.00 81.63 141 A 1 
ATOM 1139 O O   . GLN A 1 141 ? -11.523 26.418  -1.681  1.00 78.74 141 A 1 
ATOM 1140 C CB  . GLN A 1 141 ? -11.418 24.135  -4.038  1.00 76.54 141 A 1 
ATOM 1141 C CG  . GLN A 1 141 ? -10.176 24.359  -4.923  1.00 75.36 141 A 1 
ATOM 1142 C CD  . GLN A 1 141 ? -9.103  23.276  -4.824  1.00 74.52 141 A 1 
ATOM 1143 O OE1 . GLN A 1 141 ? -8.975  22.562  -3.844  1.00 68.02 141 A 1 
ATOM 1144 N NE2 . GLN A 1 141 ? -8.278  23.115  -5.833  1.00 67.69 141 A 1 
ATOM 1145 N N   . THR A 1 142 ? -9.391  25.832  -2.069  1.00 87.46 142 A 1 
ATOM 1146 C CA  . THR A 1 142 ? -8.822  27.154  -1.743  1.00 88.86 142 A 1 
ATOM 1147 C C   . THR A 1 142 ? -7.675  27.511  -2.689  1.00 90.58 142 A 1 
ATOM 1148 O O   . THR A 1 142 ? -7.046  26.627  -3.273  1.00 91.43 142 A 1 
ATOM 1149 C CB  . THR A 1 142 ? -8.311  27.249  -0.290  1.00 88.77 142 A 1 
ATOM 1150 O OG1 . THR A 1 142 ? -7.057  26.627  -0.148  1.00 86.54 142 A 1 
ATOM 1151 C CG2 . THR A 1 142 ? -9.252  26.670  0.760   1.00 86.33 142 A 1 
ATOM 1152 N N   . LYS A 1 143 ? -7.323  28.806  -2.751  1.00 93.22 143 A 1 
ATOM 1153 C CA  . LYS A 1 143 ? -6.148  29.283  -3.501  1.00 94.24 143 A 1 
ATOM 1154 C C   . LYS A 1 143 ? -4.830  28.612  -3.081  1.00 95.47 143 A 1 
ATOM 1155 O O   . LYS A 1 143 ? -3.928  28.481  -3.899  1.00 95.65 143 A 1 
ATOM 1156 C CB  . LYS A 1 143 ? -6.046  30.818  -3.390  1.00 94.05 143 A 1 
ATOM 1157 C CG  . LYS A 1 143 ? -5.695  31.313  -1.975  1.00 92.73 143 A 1 
ATOM 1158 C CD  . LYS A 1 143 ? -5.574  32.845  -1.929  1.00 90.51 143 A 1 
ATOM 1159 C CE  . LYS A 1 143 ? -5.115  33.259  -0.532  1.00 84.96 143 A 1 
ATOM 1160 N NZ  . LYS A 1 143 ? -4.906  34.726  -0.421  1.00 78.46 143 A 1 
ATOM 1161 N N   . TYR A 1 144 ? -4.725  28.167  -1.824  1.00 94.39 144 A 1 
ATOM 1162 C CA  . TYR A 1 144 ? -3.537  27.484  -1.309  1.00 94.87 144 A 1 
ATOM 1163 C C   . TYR A 1 144 ? -3.442  26.033  -1.791  1.00 95.53 144 A 1 
ATOM 1164 O O   . TYR A 1 144 ? -2.342  25.544  -2.017  1.00 95.59 144 A 1 
ATOM 1165 C CB  . TYR A 1 144 ? -3.541  27.529  0.220   1.00 95.20 144 A 1 
ATOM 1166 C CG  . TYR A 1 144 ? -3.570  28.919  0.825   1.00 95.37 144 A 1 
ATOM 1167 C CD1 . TYR A 1 144 ? -2.428  29.738  0.758   1.00 93.56 144 A 1 
ATOM 1168 C CD2 . TYR A 1 144 ? -4.725  29.378  1.486   1.00 93.99 144 A 1 
ATOM 1169 C CE1 . TYR A 1 144 ? -2.432  31.009  1.361   1.00 93.04 144 A 1 
ATOM 1170 C CE2 . TYR A 1 144 ? -4.733  30.650  2.092   1.00 93.14 144 A 1 
ATOM 1171 C CZ  . TYR A 1 144 ? -3.584  31.464  2.036   1.00 93.58 144 A 1 
ATOM 1172 O OH  . TYR A 1 144 ? -3.585  32.684  2.637   1.00 92.22 144 A 1 
ATOM 1173 N N   . HIS A 1 145 ? -4.586  25.347  -1.990  1.00 92.48 145 A 1 
ATOM 1174 C CA  . HIS A 1 145 ? -4.599  24.024  -2.621  1.00 92.89 145 A 1 
ATOM 1175 C C   . HIS A 1 145 ? -4.092  24.125  -4.063  1.00 93.82 145 A 1 
ATOM 1176 O O   . HIS A 1 145 ? -3.179  23.403  -4.442  1.00 94.36 145 A 1 
ATOM 1177 C CB  . HIS A 1 145 ? -6.009  23.406  -2.592  1.00 92.82 145 A 1 
ATOM 1178 C CG  . HIS A 1 145 ? -6.499  23.032  -1.218  1.00 92.82 145 A 1 
ATOM 1179 N ND1 . HIS A 1 145 ? -6.885  23.900  -0.222  1.00 89.65 145 A 1 
ATOM 1180 C CD2 . HIS A 1 145 ? -6.669  21.762  -0.736  1.00 89.84 145 A 1 
ATOM 1181 C CE1 . HIS A 1 145 ? -7.257  23.174  0.844   1.00 89.81 145 A 1 
ATOM 1182 N NE2 . HIS A 1 145 ? -7.158  21.870  0.569   1.00 89.86 145 A 1 
ATOM 1183 N N   . GLU A 1 146 ? -4.615  25.083  -4.824  1.00 93.51 146 A 1 
ATOM 1184 C CA  . GLU A 1 146 ? -4.174  25.336  -6.199  1.00 93.70 146 A 1 
ATOM 1185 C C   . GLU A 1 146 ? -2.709  25.799  -6.266  1.00 95.12 146 A 1 
ATOM 1186 O O   . GLU A 1 146 ? -1.989  25.451  -7.200  1.00 95.45 146 A 1 
ATOM 1187 C CB  . GLU A 1 146 ? -5.042  26.436  -6.815  1.00 92.45 146 A 1 
ATOM 1188 C CG  . GLU A 1 146 ? -6.518  26.048  -6.959  1.00 88.13 146 A 1 
ATOM 1189 C CD  . GLU A 1 146 ? -7.385  27.231  -7.405  1.00 87.93 146 A 1 
ATOM 1190 O OE1 . GLU A 1 146 ? -8.617  27.021  -7.488  1.00 79.68 146 A 1 
ATOM 1191 O OE2 . GLU A 1 146 ? -6.835  28.342  -7.587  1.00 82.12 146 A 1 
ATOM 1192 N N   . GLN A 1 147 ? -2.241  26.587  -5.293  1.00 95.32 147 A 1 
ATOM 1193 C CA  . GLN A 1 147 ? -0.828  26.955  -5.193  1.00 96.38 147 A 1 
ATOM 1194 C C   . GLN A 1 147 ? 0.043   25.710  -5.003  1.00 96.83 147 A 1 
ATOM 1195 O O   . GLN A 1 147 ? 0.999   25.529  -5.754  1.00 96.97 147 A 1 
ATOM 1196 C CB  . GLN A 1 147 ? -0.622  27.967  -4.061  1.00 96.85 147 A 1 
ATOM 1197 C CG  . GLN A 1 147 ? 0.851   28.397  -3.948  1.00 95.54 147 A 1 
ATOM 1198 C CD  . GLN A 1 147 ? 1.122   29.343  -2.791  1.00 95.81 147 A 1 
ATOM 1199 O OE1 . GLN A 1 147 ? 0.231   29.876  -2.140  1.00 91.32 147 A 1 
ATOM 1200 N NE2 . GLN A 1 147 ? 2.380   29.583  -2.493  1.00 90.28 147 A 1 
ATOM 1201 N N   . LEU A 1 148 ? -0.311  24.844  -4.055  1.00 96.00 148 A 1 
ATOM 1202 C CA  . LEU A 1 148 ? 0.433   23.613  -3.798  1.00 95.80 148 A 1 
ATOM 1203 C C   . LEU A 1 148 ? 0.440   22.698  -5.033  1.00 96.35 148 A 1 
ATOM 1204 O O   . LEU A 1 148 ? 1.490   22.172  -5.379  1.00 96.42 148 A 1 
ATOM 1205 C CB  . LEU A 1 148 ? -0.141  22.932  -2.540  1.00 95.64 148 A 1 
ATOM 1206 C CG  . LEU A 1 148 ? 0.577   21.631  -2.137  1.00 94.57 148 A 1 
ATOM 1207 C CD1 . LEU A 1 148 ? 2.069   21.826  -1.873  1.00 92.89 148 A 1 
ATOM 1208 C CD2 . LEU A 1 148 ? -0.052  21.065  -0.863  1.00 93.15 148 A 1 
ATOM 1209 N N   . GLU A 1 149 ? -0.685  22.556  -5.728  1.00 95.19 149 A 1 
ATOM 1210 C CA  . GLU A 1 149 ? -0.780  21.805  -6.992  1.00 94.80 149 A 1 
ATOM 1211 C C   . GLU A 1 149 ? 0.202   22.341  -8.047  1.00 95.72 149 A 1 
ATOM 1212 O O   . GLU A 1 149 ? 1.018   21.579  -8.567  1.00 96.17 149 A 1 
ATOM 1213 C CB  . GLU A 1 149 ? -2.237  21.832  -7.517  1.00 93.71 149 A 1 
ATOM 1214 C CG  . GLU A 1 149 ? -3.144  20.894  -6.702  1.00 91.62 149 A 1 
ATOM 1215 C CD  . GLU A 1 149 ? -4.651  20.972  -7.019  1.00 92.59 149 A 1 
ATOM 1216 O OE1 . GLU A 1 149 ? -5.378  20.037  -6.584  1.00 86.04 149 A 1 
ATOM 1217 O OE2 . GLU A 1 149 ? -5.136  21.929  -7.643  1.00 87.31 149 A 1 
ATOM 1218 N N   . ARG A 1 150 ? 0.200   23.652  -8.304  1.00 97.12 150 A 1 
ATOM 1219 C CA  . ARG A 1 150 ? 1.115   24.281  -9.278  1.00 97.03 150 A 1 
ATOM 1220 C C   . ARG A 1 150 ? 2.584   24.134  -8.892  1.00 97.50 150 A 1 
ATOM 1221 O O   . ARG A 1 150 ? 3.421   23.874  -9.749  1.00 97.44 150 A 1 
ATOM 1222 C CB  . ARG A 1 150 ? 0.782   25.768  -9.439  1.00 96.60 150 A 1 
ATOM 1223 C CG  . ARG A 1 150 ? -0.532  26.016  -10.193 1.00 90.15 150 A 1 
ATOM 1224 C CD  . ARG A 1 150 ? -0.738  27.510  -10.463 1.00 88.53 150 A 1 
ATOM 1225 N NE  . ARG A 1 150 ? -0.747  28.323  -9.230  1.00 80.99 150 A 1 
ATOM 1226 C CZ  . ARG A 1 150 ? -1.796  28.633  -8.487  1.00 75.24 150 A 1 
ATOM 1227 N NH1 . ARG A 1 150 ? -3.001  28.238  -8.778  1.00 66.12 150 A 1 
ATOM 1228 N NH2 . ARG A 1 150 ? -1.648  29.361  -7.414  1.00 65.95 150 A 1 
ATOM 1229 N N   . GLU A 1 151 ? 2.908   24.314  -7.612  1.00 96.74 151 A 1 
ATOM 1230 C CA  . GLU A 1 151 ? 4.294   24.211  -7.150  1.00 96.90 151 A 1 
ATOM 1231 C C   . GLU A 1 151 ? 4.820   22.771  -7.206  1.00 97.31 151 A 1 
ATOM 1232 O O   . GLU A 1 151 ? 5.976   22.564  -7.575  1.00 97.32 151 A 1 
ATOM 1233 C CB  . GLU A 1 151 ? 4.434   24.789  -5.737  1.00 97.25 151 A 1 
ATOM 1234 C CG  . GLU A 1 151 ? 4.343   26.326  -5.731  1.00 95.69 151 A 1 
ATOM 1235 C CD  . GLU A 1 151 ? 4.686   26.948  -4.372  1.00 95.63 151 A 1 
ATOM 1236 O OE1 . GLU A 1 151 ? 4.102   28.009  -4.060  1.00 87.36 151 A 1 
ATOM 1237 O OE2 . GLU A 1 151 ? 5.588   26.411  -3.686  1.00 89.75 151 A 1 
ATOM 1238 N N   . LEU A 1 152 ? 3.975   21.777  -6.891  1.00 97.20 152 A 1 
ATOM 1239 C CA  . LEU A 1 152 ? 4.312   20.361  -7.031  1.00 96.87 152 A 1 
ATOM 1240 C C   . LEU A 1 152 ? 4.522   19.974  -8.499  1.00 97.17 152 A 1 
ATOM 1241 O O   . LEU A 1 152 ? 5.530   19.347  -8.807  1.00 97.23 152 A 1 
ATOM 1242 C CB  . LEU A 1 152 ? 3.203   19.496  -6.408  1.00 96.61 152 A 1 
ATOM 1243 C CG  . LEU A 1 152 ? 3.182   19.514  -4.869  1.00 95.78 152 A 1 
ATOM 1244 C CD1 . LEU A 1 152 ? 1.860   18.921  -4.382  1.00 94.70 152 A 1 
ATOM 1245 C CD2 . LEU A 1 152 ? 4.327   18.695  -4.272  1.00 94.59 152 A 1 
ATOM 1246 N N   . ALA A 1 153 ? 3.619   20.393  -9.393  1.00 97.46 153 A 1 
ATOM 1247 C CA  . ALA A 1 153 ? 3.761   20.159  -10.829 1.00 97.43 153 A 1 
ATOM 1248 C C   . ALA A 1 153 ? 5.093   20.706  -11.357 1.00 97.41 153 A 1 
ATOM 1249 O O   . ALA A 1 153 ? 5.890   19.966  -11.929 1.00 97.30 153 A 1 
ATOM 1250 C CB  . ALA A 1 153 ? 2.571   20.805  -11.545 1.00 97.32 153 A 1 
ATOM 1251 N N   . ALA A 1 154 ? 5.384   21.969  -11.049 1.00 98.16 154 A 1 
ATOM 1252 C CA  . ALA A 1 154 ? 6.636   22.607  -11.442 1.00 98.02 154 A 1 
ATOM 1253 C C   . ALA A 1 154 ? 7.872   21.900  -10.860 1.00 98.01 154 A 1 
ATOM 1254 O O   . ALA A 1 154 ? 8.898   21.795  -11.529 1.00 97.44 154 A 1 
ATOM 1255 C CB  . ALA A 1 154 ? 6.577   24.073  -10.999 1.00 97.85 154 A 1 
ATOM 1256 N N   . PHE A 1 155 ? 7.783   21.394  -9.622  1.00 97.57 155 A 1 
ATOM 1257 C CA  . PHE A 1 155 ? 8.891   20.684  -8.986  1.00 97.40 155 A 1 
ATOM 1258 C C   . PHE A 1 155 ? 9.211   19.355  -9.671  1.00 97.60 155 A 1 
ATOM 1259 O O   . PHE A 1 155 ? 10.384  19.049  -9.883  1.00 97.11 155 A 1 
ATOM 1260 C CB  . PHE A 1 155 ? 8.587   20.489  -7.495  1.00 97.24 155 A 1 
ATOM 1261 C CG  . PHE A 1 155 ? 9.705   19.792  -6.743  1.00 97.40 155 A 1 
ATOM 1262 C CD1 . PHE A 1 155 ? 9.571   18.447  -6.352  1.00 95.86 155 A 1 
ATOM 1263 C CD2 . PHE A 1 155 ? 10.899  20.480  -6.470  1.00 96.36 155 A 1 
ATOM 1264 C CE1 . PHE A 1 155 ? 10.624  17.797  -5.686  1.00 95.84 155 A 1 
ATOM 1265 C CE2 . PHE A 1 155 ? 11.954  19.831  -5.807  1.00 95.74 155 A 1 
ATOM 1266 C CZ  . PHE A 1 155 ? 11.818  18.487  -5.414  1.00 96.56 155 A 1 
ATOM 1267 N N   . VAL A 1 156 ? 8.185   18.580  -10.053 1.00 97.28 156 A 1 
ATOM 1268 C CA  . VAL A 1 156 ? 8.365   17.283  -10.733 1.00 97.01 156 A 1 
ATOM 1269 C C   . VAL A 1 156 ? 8.475   17.402  -12.260 1.00 97.05 156 A 1 
ATOM 1270 O O   . VAL A 1 156 ? 8.593   16.386  -12.935 1.00 96.82 156 A 1 
ATOM 1271 C CB  . VAL A 1 156 ? 7.306   16.244  -10.312 1.00 96.92 156 A 1 
ATOM 1272 C CG1 . VAL A 1 156 ? 7.304   16.031  -8.794  1.00 95.35 156 A 1 
ATOM 1273 C CG2 . VAL A 1 156 ? 5.894   16.594  -10.785 1.00 95.03 156 A 1 
ATOM 1274 N N   . GLY A 1 157 ? 8.452   18.623  -12.808 1.00 97.30 157 A 1 
ATOM 1275 C CA  . GLY A 1 157 ? 8.600   18.867  -14.243 1.00 97.07 157 A 1 
ATOM 1276 C C   . GLY A 1 157 ? 7.362   18.513  -15.072 1.00 97.54 157 A 1 
ATOM 1277 O O   . GLY A 1 157 ? 7.500   18.010  -16.182 1.00 96.47 157 A 1 
ATOM 1278 N N   . LYS A 1 158 ? 6.157   18.745  -14.529 1.00 96.93 158 A 1 
ATOM 1279 C CA  . LYS A 1 158 ? 4.872   18.545  -15.216 1.00 97.26 158 A 1 
ATOM 1280 C C   . LYS A 1 158 ? 4.084   19.850  -15.328 1.00 97.57 158 A 1 
ATOM 1281 O O   . LYS A 1 158 ? 4.330   20.790  -14.577 1.00 97.29 158 A 1 
ATOM 1282 C CB  . LYS A 1 158 ? 4.063   17.442  -14.502 1.00 97.25 158 A 1 
ATOM 1283 C CG  . LYS A 1 158 ? 4.691   16.041  -14.589 1.00 96.55 158 A 1 
ATOM 1284 C CD  . LYS A 1 158 ? 4.794   15.558  -16.037 1.00 95.83 158 A 1 
ATOM 1285 C CE  . LYS A 1 158 ? 5.347   14.146  -16.123 1.00 93.82 158 A 1 
ATOM 1286 N NZ  . LYS A 1 158 ? 5.471   13.736  -17.543 1.00 92.49 158 A 1 
ATOM 1287 N N   . GLU A 1 159 ? 3.132   19.902  -16.257 1.00 97.82 159 A 1 
ATOM 1288 C CA  . GLU A 1 159 ? 2.353   21.118  -16.524 1.00 97.75 159 A 1 
ATOM 1289 C C   . GLU A 1 159 ? 1.367   21.457  -15.406 1.00 97.82 159 A 1 
ATOM 1290 O O   . GLU A 1 159 ? 1.209   22.624  -15.040 1.00 96.66 159 A 1 
ATOM 1291 C CB  . GLU A 1 159 ? 1.561   20.969  -17.828 1.00 96.98 159 A 1 
ATOM 1292 C CG  . GLU A 1 159 ? 2.435   20.838  -19.076 1.00 91.87 159 A 1 
ATOM 1293 C CD  . GLU A 1 159 ? 1.598   20.894  -20.366 1.00 92.74 159 A 1 
ATOM 1294 O OE1 . GLU A 1 159 ? 2.212   21.045  -21.442 1.00 84.36 159 A 1 
ATOM 1295 O OE2 . GLU A 1 159 ? 0.342   20.878  -20.269 1.00 87.04 159 A 1 
ATOM 1296 N N   . ASP A 1 160 ? 0.689   20.441  -14.866 1.00 96.24 160 A 1 
ATOM 1297 C CA  . ASP A 1 160 ? -0.296  20.607  -13.798 1.00 95.99 160 A 1 
ATOM 1298 C C   . ASP A 1 160 ? -0.306  19.389  -12.865 1.00 96.43 160 A 1 
ATOM 1299 O O   . ASP A 1 160 ? 0.208   18.313  -13.189 1.00 95.94 160 A 1 
ATOM 1300 C CB  . ASP A 1 160 ? -1.687  20.897  -14.411 1.00 94.83 160 A 1 
ATOM 1301 C CG  . ASP A 1 160 ? -2.697  21.548  -13.447 1.00 92.45 160 A 1 
ATOM 1302 O OD1 . ASP A 1 160 ? -2.306  21.945  -12.327 1.00 87.77 160 A 1 
ATOM 1303 O OD2 . ASP A 1 160 ? -3.891  21.669  -13.823 1.00 87.19 160 A 1 
ATOM 1304 N N   . ALA A 1 161 ? -0.893  19.550  -11.682 1.00 94.56 161 A 1 
ATOM 1305 C CA  . ALA A 1 161 ? -1.094  18.484  -10.715 1.00 93.57 161 A 1 
ATOM 1306 C C   . ALA A 1 161 ? -2.443  18.605  -10.006 1.00 92.94 161 A 1 
ATOM 1307 O O   . ALA A 1 161 ? -3.054  19.669  -9.929  1.00 92.58 161 A 1 
ATOM 1308 C CB  . ALA A 1 161 ? 0.074   18.457  -9.720  1.00 93.86 161 A 1 
ATOM 1309 N N   . PHE A 1 162 ? -2.902  17.488  -9.435  1.00 93.19 162 A 1 
ATOM 1310 C CA  . PHE A 1 162 ? -4.113  17.421  -8.629  1.00 92.07 162 A 1 
ATOM 1311 C C   . PHE A 1 162 ? -3.842  16.721  -7.299  1.00 92.53 162 A 1 
ATOM 1312 O O   . PHE A 1 162 ? -3.311  15.609  -7.269  1.00 92.29 162 A 1 
ATOM 1313 C CB  . PHE A 1 162 ? -5.222  16.729  -9.434  1.00 90.91 162 A 1 
ATOM 1314 C CG  . PHE A 1 162 ? -6.578  16.746  -8.760  1.00 88.52 162 A 1 
ATOM 1315 C CD1 . PHE A 1 162 ? -7.226  15.539  -8.440  1.00 82.82 162 A 1 
ATOM 1316 C CD2 . PHE A 1 162 ? -7.204  17.967  -8.468  1.00 82.68 162 A 1 
ATOM 1317 C CE1 . PHE A 1 162 ? -8.497  15.561  -7.832  1.00 79.23 162 A 1 
ATOM 1318 C CE2 . PHE A 1 162 ? -8.471  17.987  -7.852  1.00 79.16 162 A 1 
ATOM 1319 C CZ  . PHE A 1 162 ? -9.120  16.783  -7.538  1.00 81.20 162 A 1 
ATOM 1320 N N   . LEU A 1 163 ? -4.195  17.367  -6.189  1.00 90.67 163 A 1 
ATOM 1321 C CA  . LEU A 1 163 ? -4.055  16.816  -4.842  1.00 89.03 163 A 1 
ATOM 1322 C C   . LEU A 1 163 ? -5.054  15.684  -4.591  1.00 87.18 163 A 1 
ATOM 1323 O O   . LEU A 1 163 ? -6.223  15.774  -4.964  1.00 85.79 163 A 1 
ATOM 1324 C CB  . LEU A 1 163 ? -4.249  17.914  -3.784  1.00 89.15 163 A 1 
ATOM 1325 C CG  . LEU A 1 163 ? -3.161  19.001  -3.758  1.00 88.16 163 A 1 
ATOM 1326 C CD1 . LEU A 1 163 ? -3.578  20.112  -2.795  1.00 85.96 163 A 1 
ATOM 1327 C CD2 . LEU A 1 163 ? -1.816  18.452  -3.301  1.00 86.44 163 A 1 
ATOM 1328 N N   . LEU A 1 164 ? -4.612  14.655  -3.882  1.00 89.96 164 A 1 
ATOM 1329 C CA  . LEU A 1 164 ? -5.398  13.486  -3.503  1.00 88.09 164 A 1 
ATOM 1330 C C   . LEU A 1 164 ? -5.447  13.387  -1.975  1.00 86.44 164 A 1 
ATOM 1331 O O   . LEU A 1 164 ? -4.444  13.114  -1.314  1.00 82.40 164 A 1 
ATOM 1332 C CB  . LEU A 1 164 ? -4.788  12.230  -4.142  1.00 87.36 164 A 1 
ATOM 1333 C CG  . LEU A 1 164 ? -4.600  12.293  -5.670  1.00 86.91 164 A 1 
ATOM 1334 C CD1 . LEU A 1 164 ? -3.815  11.076  -6.141  1.00 82.89 164 A 1 
ATOM 1335 C CD2 . LEU A 1 164 ? -5.936  12.321  -6.405  1.00 84.01 164 A 1 
ATOM 1336 N N   . ASN A 1 165 ? -6.628  13.600  -1.400  1.00 81.94 165 A 1 
ATOM 1337 C CA  . ASN A 1 165 ? -6.817  13.598  0.053   1.00 78.53 165 A 1 
ATOM 1338 C C   . ASN A 1 165 ? -6.743  12.202  0.687   1.00 77.68 165 A 1 
ATOM 1339 O O   . ASN A 1 165 ? -6.455  12.097  1.878   1.00 72.28 165 A 1 
ATOM 1340 C CB  . ASN A 1 165 ? -8.135  14.314  0.394   1.00 72.39 165 A 1 
ATOM 1341 C CG  . ASN A 1 165 ? -9.340  13.705  -0.287  1.00 65.75 165 A 1 
ATOM 1342 O OD1 . ASN A 1 165 ? -9.421  13.620  -1.502  1.00 57.26 165 A 1 
ATOM 1343 N ND2 . ASN A 1 165 ? -10.323 13.275  0.463   1.00 57.98 165 A 1 
ATOM 1344 N N   . PHE A 1 166 ? -6.944  11.135  -0.086  1.00 69.88 166 A 1 
ATOM 1345 C CA  . PHE A 1 166 ? -6.872  9.749   0.389   1.00 64.52 166 A 1 
ATOM 1346 C C   . PHE A 1 166 ? -5.486  9.097   0.226   1.00 66.21 166 A 1 
ATOM 1347 O O   . PHE A 1 166 ? -5.361  7.882   0.380   1.00 60.99 166 A 1 
ATOM 1348 C CB  . PHE A 1 166 ? -7.988  8.929   -0.267  1.00 58.39 166 A 1 
ATOM 1349 C CG  . PHE A 1 166 ? -9.391  9.361   0.112   1.00 59.16 166 A 1 
ATOM 1350 C CD1 . PHE A 1 166 ? -9.814  9.274   1.450   1.00 52.04 166 A 1 
ATOM 1351 C CD2 . PHE A 1 166 ? -10.274 9.827   -0.871  1.00 52.24 166 A 1 
ATOM 1352 C CE1 . PHE A 1 166 ? -11.119 9.640   1.807   1.00 49.56 166 A 1 
ATOM 1353 C CE2 . PHE A 1 166 ? -11.582 10.191  -0.516  1.00 48.58 166 A 1 
ATOM 1354 C CZ  . PHE A 1 166 ? -12.007 10.097  0.822   1.00 51.07 166 A 1 
ATOM 1355 N N   . GLY A 1 167 ? -4.435  9.883   -0.075  1.00 67.39 167 A 1 
ATOM 1356 C CA  . GLY A 1 167 ? -3.085  9.359   -0.259  1.00 63.45 167 A 1 
ATOM 1357 C C   . GLY A 1 167 ? -3.036  8.284   -1.348  1.00 68.18 167 A 1 
ATOM 1358 O O   . GLY A 1 167 ? -3.604  8.455   -2.423  1.00 63.36 167 A 1 
ATOM 1359 N N   . TYR A 1 168 ? -2.398  7.142   -1.038  1.00 66.84 168 A 1 
ATOM 1360 C CA  . TYR A 1 168 ? -2.249  6.015   -1.969  1.00 65.03 168 A 1 
ATOM 1361 C C   . TYR A 1 168 ? -3.570  5.480   -2.529  1.00 66.88 168 A 1 
ATOM 1362 O O   . TYR A 1 168 ? -3.604  4.998   -3.652  1.00 63.14 168 A 1 
ATOM 1363 C CB  . TYR A 1 168 ? -1.491  4.885   -1.265  1.00 63.07 168 A 1 
ATOM 1364 C CG  . TYR A 1 168 ? -0.078  4.700   -1.778  1.00 63.49 168 A 1 
ATOM 1365 C CD1 . TYR A 1 168 ? 0.126   4.223   -3.085  1.00 58.44 168 A 1 
ATOM 1366 C CD2 . TYR A 1 168 ? 1.021   4.968   -0.943  1.00 56.12 168 A 1 
ATOM 1367 C CE1 . TYR A 1 168 ? 1.430   3.997   -3.554  1.00 56.96 168 A 1 
ATOM 1368 C CE2 . TYR A 1 168 ? 2.327   4.739   -1.412  1.00 54.79 168 A 1 
ATOM 1369 C CZ  . TYR A 1 168 ? 2.529   4.244   -2.713  1.00 61.07 168 A 1 
ATOM 1370 O OH  . TYR A 1 168 ? 3.788   3.991   -3.145  1.00 55.01 168 A 1 
ATOM 1371 N N   . GLN A 1 169 ? -4.677  5.599   -1.780  1.00 65.51 169 A 1 
ATOM 1372 C CA  . GLN A 1 169 ? -5.991  5.168   -2.269  1.00 65.80 169 A 1 
ATOM 1373 C C   . GLN A 1 169 ? -6.441  5.972   -3.506  1.00 68.16 169 A 1 
ATOM 1374 O O   . GLN A 1 169 ? -7.237  5.487   -4.302  1.00 66.66 169 A 1 
ATOM 1375 C CB  . GLN A 1 169 ? -7.003  5.256   -1.120  1.00 63.55 169 A 1 
ATOM 1376 C CG  . GLN A 1 169 ? -8.307  4.512   -1.436  1.00 62.90 169 A 1 
ATOM 1377 C CD  . GLN A 1 169 ? -9.320  4.579   -0.294  1.00 56.04 169 A 1 
ATOM 1378 O OE1 . GLN A 1 169 ? -9.116  5.178   0.744   1.00 53.98 169 A 1 
ATOM 1379 N NE2 . GLN A 1 169 ? -10.474 3.972   -0.456  1.00 51.22 169 A 1 
ATOM 1380 N N   . GLY A 1 170 ? -5.896  7.166   -3.720  1.00 73.10 170 A 1 
ATOM 1381 C CA  . GLY A 1 170 ? -6.101  7.950   -4.940  1.00 70.37 170 A 1 
ATOM 1382 C C   . GLY A 1 170 ? -5.702  7.211   -6.223  1.00 74.32 170 A 1 
ATOM 1383 O O   . GLY A 1 170 ? -6.314  7.451   -7.260  1.00 74.19 170 A 1 
ATOM 1384 N N   . MET A 1 171 ? -4.764  6.252   -6.148  1.00 79.94 171 A 1 
ATOM 1385 C CA  . MET A 1 171 ? -4.365  5.398   -7.275  1.00 80.20 171 A 1 
ATOM 1386 C C   . MET A 1 171 ? -5.558  4.638   -7.881  1.00 82.28 171 A 1 
ATOM 1387 O O   . MET A 1 171 ? -5.658  4.508   -9.095  1.00 81.46 171 A 1 
ATOM 1388 C CB  . MET A 1 171 ? -3.283  4.416   -6.794  1.00 79.08 171 A 1 
ATOM 1389 C CG  . MET A 1 171 ? -2.711  3.567   -7.929  1.00 76.06 171 A 1 
ATOM 1390 S SD  . MET A 1 171 ? -1.932  4.500   -9.269  1.00 78.12 171 A 1 
ATOM 1391 C CE  . MET A 1 171 ? -0.364  4.939   -8.474  1.00 68.20 171 A 1 
ATOM 1392 N N   . ILE A 1 172 ? -6.501  4.194   -7.043  1.00 85.98 172 A 1 
ATOM 1393 C CA  . ILE A 1 172 ? -7.724  3.517   -7.494  1.00 85.20 172 A 1 
ATOM 1394 C C   . ILE A 1 172 ? -8.540  4.450   -8.396  1.00 86.61 172 A 1 
ATOM 1395 O O   . ILE A 1 172 ? -8.996  4.045   -9.460  1.00 85.42 172 A 1 
ATOM 1396 C CB  . ILE A 1 172 ? -8.551  3.039   -6.278  1.00 83.64 172 A 1 
ATOM 1397 C CG1 . ILE A 1 172 ? -7.738  2.037   -5.418  1.00 81.04 172 A 1 
ATOM 1398 C CG2 . ILE A 1 172 ? -9.886  2.419   -6.727  1.00 79.87 172 A 1 
ATOM 1399 C CD1 . ILE A 1 172 ? -8.419  1.639   -4.101  1.00 73.34 172 A 1 
ATOM 1400 N N   . SER A 1 173 ? -8.698  5.713   -7.984  1.00 83.32 173 A 1 
ATOM 1401 C CA  . SER A 1 173 ? -9.439  6.717   -8.755  1.00 83.43 173 A 1 
ATOM 1402 C C   . SER A 1 173 ? -8.715  7.114   -10.044 1.00 84.78 173 A 1 
ATOM 1403 O O   . SER A 1 173 ? -9.377  7.351   -11.047 1.00 84.66 173 A 1 
ATOM 1404 C CB  . SER A 1 173 ? -9.685  7.968   -7.907  1.00 81.91 173 A 1 
ATOM 1405 O OG  . SER A 1 173 ? -10.468 7.671   -6.758  1.00 77.50 173 A 1 
ATOM 1406 N N   . ILE A 1 174 ? -7.377  7.170   -10.029 1.00 87.01 174 A 1 
ATOM 1407 C CA  . ILE A 1 174 ? -6.572  7.441   -11.232 1.00 87.60 174 A 1 
ATOM 1408 C C   . ILE A 1 174 ? -6.793  6.334   -12.267 1.00 88.08 174 A 1 
ATOM 1409 O O   . ILE A 1 174 ? -7.149  6.630   -13.405 1.00 87.96 174 A 1 
ATOM 1410 C CB  . ILE A 1 174 ? -5.077  7.597   -10.870 1.00 88.98 174 A 1 
ATOM 1411 C CG1 . ILE A 1 174 ? -4.849  8.867   -10.023 1.00 87.91 174 A 1 
ATOM 1412 C CG2 . ILE A 1 174 ? -4.197  7.649   -12.131 1.00 87.68 174 A 1 
ATOM 1413 C CD1 . ILE A 1 174 ? -3.494  8.884   -9.310  1.00 85.21 174 A 1 
ATOM 1414 N N   . ILE A 1 175 ? -6.649  5.067   -11.861 1.00 88.37 175 A 1 
ATOM 1415 C CA  . ILE A 1 175 ? -6.843  3.909   -12.741 1.00 87.87 175 A 1 
ATOM 1416 C C   . ILE A 1 175 ? -8.275  3.872   -13.297 1.00 87.66 175 A 1 
ATOM 1417 O O   . ILE A 1 175 ? -8.450  3.654   -14.488 1.00 86.75 175 A 1 
ATOM 1418 C CB  . ILE A 1 175 ? -6.450  2.611   -11.991 1.00 88.37 175 A 1 
ATOM 1419 C CG1 . ILE A 1 175 ? -4.918  2.587   -11.751 1.00 87.14 175 A 1 
ATOM 1420 C CG2 . ILE A 1 175 ? -6.879  1.352   -12.763 1.00 86.82 175 A 1 
ATOM 1421 C CD1 . ILE A 1 175 ? -4.448  1.475   -10.803 1.00 83.29 175 A 1 
ATOM 1422 N N   . ASP A 1 176 ? -9.295  4.124   -12.456 1.00 88.10 176 A 1 
ATOM 1423 C CA  . ASP A 1 176 ? -10.709 4.149   -12.879 1.00 86.74 176 A 1 
ATOM 1424 C C   . ASP A 1 176 ? -10.983 5.225   -13.945 1.00 87.90 176 A 1 
ATOM 1425 O O   . ASP A 1 176 ? -11.744 4.988   -14.878 1.00 86.69 176 A 1 
ATOM 1426 C CB  . ASP A 1 176 ? -11.613 4.369   -11.647 1.00 83.88 176 A 1 
ATOM 1427 C CG  . ASP A 1 176 ? -13.131 4.290   -11.917 1.00 76.24 176 A 1 
ATOM 1428 O OD1 . ASP A 1 176 ? -13.595 3.204   -12.333 1.00 70.15 176 A 1 
ATOM 1429 O OD2 . ASP A 1 176 ? -13.869 5.263   -11.605 1.00 68.71 176 A 1 
ATOM 1430 N N   . VAL A 1 177 ? -10.352 6.398   -13.830 1.00 88.14 177 A 1 
ATOM 1431 C CA  . VAL A 1 177 ? -10.536 7.504   -14.787 1.00 88.70 177 A 1 
ATOM 1432 C C   . VAL A 1 177 ? -9.775  7.286   -16.093 1.00 89.15 177 A 1 
ATOM 1433 O O   . VAL A 1 177 ? -10.273 7.684   -17.145 1.00 88.39 177 A 1 
ATOM 1434 C CB  . VAL A 1 177 ? -10.148 8.843   -14.136 1.00 88.21 177 A 1 
ATOM 1435 C CG1 . VAL A 1 177 ? -10.016 10.012  -15.124 1.00 78.56 177 A 1 
ATOM 1436 C CG2 . VAL A 1 177 ? -11.227 9.236   -13.128 1.00 78.69 177 A 1 
ATOM 1437 N N   . LEU A 1 178 ? -8.587  6.673   -16.035 1.00 87.52 178 A 1 
ATOM 1438 C CA  . LEU A 1 178 ? -7.764  6.434   -17.223 1.00 87.27 178 A 1 
ATOM 1439 C C   . LEU A 1 178 ? -8.331  5.342   -18.130 1.00 87.72 178 A 1 
ATOM 1440 O O   . LEU A 1 178 ? -8.098  5.375   -19.335 1.00 87.23 178 A 1 
ATOM 1441 C CB  . LEU A 1 178 ? -6.335  6.063   -16.796 1.00 87.98 178 A 1 
ATOM 1442 C CG  . LEU A 1 178 ? -5.506  7.224   -16.225 1.00 86.87 178 A 1 
ATOM 1443 C CD1 . LEU A 1 178 ? -4.163  6.681   -15.730 1.00 83.87 178 A 1 
ATOM 1444 C CD2 . LEU A 1 178 ? -5.231  8.310   -17.265 1.00 84.50 178 A 1 
ATOM 1445 N N   . LEU A 1 179 ? -9.045  4.364   -17.569 1.00 88.33 179 A 1 
ATOM 1446 C CA  . LEU A 1 179 ? -9.388  3.138   -18.274 1.00 87.63 179 A 1 
ATOM 1447 C C   . LEU A 1 179 ? -10.871 3.025   -18.612 1.00 87.26 179 A 1 
ATOM 1448 O O   . LEU A 1 179 ? -11.762 3.235   -17.790 1.00 85.49 179 A 1 
ATOM 1449 C CB  . LEU A 1 179 ? -8.919  1.925   -17.462 1.00 87.19 179 A 1 
ATOM 1450 C CG  . LEU A 1 179 ? -7.399  1.838   -17.257 1.00 85.94 179 A 1 
ATOM 1451 C CD1 . LEU A 1 179 ? -7.100  0.646   -16.347 1.00 82.53 179 A 1 
ATOM 1452 C CD2 . LEU A 1 179 ? -6.636  1.642   -18.565 1.00 83.67 179 A 1 
ATOM 1453 N N   . SER A 1 180 ? -11.129 2.542   -19.823 1.00 88.22 180 A 1 
ATOM 1454 C CA  . SER A 1 180 ? -12.406 1.963   -20.226 1.00 88.12 180 A 1 
ATOM 1455 C C   . SER A 1 180 ? -12.333 0.424   -20.225 1.00 89.20 180 A 1 
ATOM 1456 O O   . SER A 1 180 ? -11.243 -0.149  -20.254 1.00 89.06 180 A 1 
ATOM 1457 C CB  . SER A 1 180 ? -12.801 2.518   -21.595 1.00 87.26 180 A 1 
ATOM 1458 O OG  . SER A 1 180 ? -12.146 1.823   -22.638 1.00 83.53 180 A 1 
ATOM 1459 N N   . PRO A 1 181 ? -13.467 -0.309  -20.266 1.00 87.07 181 A 1 
ATOM 1460 C CA  . PRO A 1 181 ? -13.457 -1.773  -20.362 1.00 86.82 181 A 1 
ATOM 1461 C C   . PRO A 1 181 ? -12.763 -2.345  -21.610 1.00 89.59 181 A 1 
ATOM 1462 O O   . PRO A 1 181 ? -12.540 -3.553  -21.671 1.00 88.25 181 A 1 
ATOM 1463 C CB  . PRO A 1 181 ? -14.930 -2.189  -20.331 1.00 85.04 181 A 1 
ATOM 1464 C CG  . PRO A 1 181 ? -15.614 -1.039  -19.599 1.00 83.09 181 A 1 
ATOM 1465 C CD  . PRO A 1 181 ? -14.824 0.177   -20.068 1.00 87.03 181 A 1 
ATOM 1466 N N   . ARG A 1 182 ? -12.476 -1.513  -22.619 1.00 90.72 182 A 1 
ATOM 1467 C CA  . ARG A 1 182 ? -11.792 -1.896  -23.866 1.00 91.83 182 A 1 
ATOM 1468 C C   . ARG A 1 182 ? -10.273 -1.859  -23.742 1.00 93.55 182 A 1 
ATOM 1469 O O   . ARG A 1 182 ? -9.603  -2.522  -24.527 1.00 92.40 182 A 1 
ATOM 1470 C CB  . ARG A 1 182 ? -12.239 -0.982  -25.013 1.00 91.62 182 A 1 
ATOM 1471 C CG  . ARG A 1 182 ? -13.720 -1.184  -25.358 1.00 90.42 182 A 1 
ATOM 1472 C CD  . ARG A 1 182 ? -14.141 -0.317  -26.544 1.00 86.44 182 A 1 
ATOM 1473 N NE  . ARG A 1 182 ? -14.244 1.108   -26.175 1.00 80.12 182 A 1 
ATOM 1474 C CZ  . ARG A 1 182 ? -14.782 2.057   -26.920 1.00 73.47 182 A 1 
ATOM 1475 N NH1 . ARG A 1 182 ? -15.270 1.805   -28.103 1.00 67.39 182 A 1 
ATOM 1476 N NH2 . ARG A 1 182 ? -14.839 3.283   -26.483 1.00 65.68 182 A 1 
ATOM 1477 N N   . ASP A 1 183 ? -9.772  -1.101  -22.786 1.00 91.35 183 A 1 
ATOM 1478 C CA  . ASP A 1 183 ? -8.346  -0.882  -22.614 1.00 91.18 183 A 1 
ATOM 1479 C C   . ASP A 1 183 ? -7.675  -2.080  -21.936 1.00 91.24 183 A 1 
ATOM 1480 O O   . ASP A 1 183 ? -8.301  -2.854  -21.198 1.00 89.99 183 A 1 
ATOM 1481 C CB  . ASP A 1 183 ? -8.095  0.433   -21.857 1.00 91.19 183 A 1 
ATOM 1482 C CG  . ASP A 1 183 ? -8.761  1.612   -22.565 1.00 91.62 183 A 1 
ATOM 1483 O OD1 . ASP A 1 183 ? -8.584  1.749   -23.795 1.00 87.46 183 A 1 
ATOM 1484 O OD2 . ASP A 1 183 ? -9.575  2.304   -21.913 1.00 88.30 183 A 1 
ATOM 1485 N N   . VAL A 1 184 ? -6.381  -2.231  -22.188 1.00 93.57 184 A 1 
ATOM 1486 C CA  . VAL A 1 184 ? -5.548  -3.316  -21.670 1.00 93.94 184 A 1 
ATOM 1487 C C   . VAL A 1 184 ? -4.516  -2.740  -20.713 1.00 94.28 184 A 1 
ATOM 1488 O O   . VAL A 1 184 ? -3.908  -1.716  -20.999 1.00 93.83 184 A 1 
ATOM 1489 C CB  . VAL A 1 184 ? -4.874  -4.090  -22.814 1.00 93.52 184 A 1 
ATOM 1490 C CG1 . VAL A 1 184 ? -4.097  -5.298  -22.275 1.00 88.06 184 A 1 
ATOM 1491 C CG2 . VAL A 1 184 ? -5.908  -4.616  -23.820 1.00 88.80 184 A 1 
ATOM 1492 N N   . VAL A 1 185 ? -4.286  -3.411  -19.583 1.00 93.13 185 A 1 
ATOM 1493 C CA  . VAL A 1 185 ? -3.231  -3.006  -18.645 1.00 93.09 185 A 1 
ATOM 1494 C C   . VAL A 1 185 ? -2.079  -3.999  -18.679 1.00 93.29 185 A 1 
ATOM 1495 O O   . VAL A 1 185 ? -2.297  -5.208  -18.601 1.00 92.94 185 A 1 
ATOM 1496 C CB  . VAL A 1 185 ? -3.752  -2.801  -17.216 1.00 92.34 185 A 1 
ATOM 1497 C CG1 . VAL A 1 185 ? -2.659  -2.176  -16.338 1.00 88.41 185 A 1 
ATOM 1498 C CG2 . VAL A 1 185 ? -4.969  -1.873  -17.187 1.00 88.60 185 A 1 
ATOM 1499 N N   . VAL A 1 186 ? -0.851  -3.486  -18.738 1.00 92.65 186 A 1 
ATOM 1500 C CA  . VAL A 1 186 ? 0.388   -4.249  -18.558 1.00 92.90 186 A 1 
ATOM 1501 C C   . VAL A 1 186 ? 1.099   -3.689  -17.332 1.00 92.45 186 A 1 
ATOM 1502 O O   . VAL A 1 186 ? 1.425   -2.512  -17.304 1.00 92.05 186 A 1 
ATOM 1503 C CB  . VAL A 1 186 ? 1.279   -4.185  -19.812 1.00 94.06 186 A 1 
ATOM 1504 C CG1 . VAL A 1 186 ? 2.473   -5.134  -19.662 1.00 91.66 186 A 1 
ATOM 1505 C CG2 . VAL A 1 186 ? 0.519   -4.591  -21.084 1.00 91.20 186 A 1 
ATOM 1506 N N   . TYR A 1 187 ? 1.313   -4.493  -16.290 1.00 92.27 187 A 1 
ATOM 1507 C CA  . TYR A 1 187 ? 1.841   -3.987  -15.019 1.00 91.67 187 A 1 
ATOM 1508 C C   . TYR A 1 187 ? 2.920   -4.890  -14.422 1.00 91.94 187 A 1 
ATOM 1509 O O   . TYR A 1 187 ? 2.958   -6.095  -14.680 1.00 91.74 187 A 1 
ATOM 1510 C CB  . TYR A 1 187 ? 0.688   -3.727  -14.033 1.00 91.06 187 A 1 
ATOM 1511 C CG  . TYR A 1 187 ? 0.008   -4.971  -13.496 1.00 89.42 187 A 1 
ATOM 1512 C CD1 . TYR A 1 187 ? -0.970  -5.638  -14.263 1.00 87.36 187 A 1 
ATOM 1513 C CD2 . TYR A 1 187 ? 0.350   -5.462  -12.220 1.00 88.20 187 A 1 
ATOM 1514 C CE1 . TYR A 1 187 ? -1.604  -6.786  -13.756 1.00 86.36 187 A 1 
ATOM 1515 C CE2 . TYR A 1 187 ? -0.281  -6.613  -11.711 1.00 86.45 187 A 1 
ATOM 1516 C CZ  . TYR A 1 187 ? -1.260  -7.277  -12.478 1.00 87.07 187 A 1 
ATOM 1517 O OH  . TYR A 1 187 ? -1.868  -8.385  -11.980 1.00 84.69 187 A 1 
ATOM 1518 N N   . ASP A 1 188 ? 3.801   -4.290  -13.615 1.00 89.71 188 A 1 
ATOM 1519 C CA  . ASP A 1 188 ? 4.888   -4.987  -12.930 1.00 87.67 188 A 1 
ATOM 1520 C C   . ASP A 1 188 ? 4.350   -5.983  -11.887 1.00 85.18 188 A 1 
ATOM 1521 O O   . ASP A 1 188 ? 3.371   -5.720  -11.186 1.00 82.68 188 A 1 
ATOM 1522 C CB  . ASP A 1 188 ? 5.845   -3.970  -12.294 1.00 88.22 188 A 1 
ATOM 1523 C CG  . ASP A 1 188 ? 7.146   -4.644  -11.855 1.00 87.40 188 A 1 
ATOM 1524 O OD1 . ASP A 1 188 ? 7.116   -5.342  -10.824 1.00 80.60 188 A 1 
ATOM 1525 O OD2 . ASP A 1 188 ? 8.149   -4.540  -12.591 1.00 81.82 188 A 1 
ATOM 1526 N N   . ALA A 1 189 ? 4.995   -7.146  -11.778 1.00 79.96 189 A 1 
ATOM 1527 C CA  . ALA A 1 189 ? 4.603   -8.203  -10.845 1.00 75.02 189 A 1 
ATOM 1528 C C   . ALA A 1 189 ? 4.686   -7.795  -9.364  1.00 74.62 189 A 1 
ATOM 1529 O O   . ALA A 1 189 ? 4.011   -8.403  -8.533  1.00 73.12 189 A 1 
ATOM 1530 C CB  . ALA A 1 189 ? 5.479   -9.430  -11.121 1.00 75.32 189 A 1 
ATOM 1531 N N   . GLU A 1 190 ? 5.491   -6.787  -9.024  1.00 70.16 190 A 1 
ATOM 1532 C CA  . GLU A 1 190 ? 5.667   -6.275  -7.656  1.00 69.35 190 A 1 
ATOM 1533 C C   . GLU A 1 190 ? 4.968   -4.928  -7.425  1.00 71.98 190 A 1 
ATOM 1534 O O   . GLU A 1 190 ? 5.247   -4.233  -6.446  1.00 69.52 190 A 1 
ATOM 1535 C CB  . GLU A 1 190 ? 7.157   -6.260  -7.266  1.00 69.18 190 A 1 
ATOM 1536 C CG  . GLU A 1 190 ? 7.726   -7.684  -7.265  1.00 69.81 190 A 1 
ATOM 1537 C CD  . GLU A 1 190 ? 9.135   -7.818  -6.679  1.00 64.22 190 A 1 
ATOM 1538 O OE1 . GLU A 1 190 ? 9.746   -8.888  -6.919  1.00 57.74 190 A 1 
ATOM 1539 O OE2 . GLU A 1 190 ? 9.642   -6.962  -5.927  1.00 66.37 190 A 1 
ATOM 1540 N N   . ALA A 1 191 ? 4.007   -4.576  -8.290  1.00 80.83 191 A 1 
ATOM 1541 C CA  . ALA A 1 191 ? 3.213   -3.360  -8.158  1.00 75.72 191 A 1 
ATOM 1542 C C   . ALA A 1 191 ? 2.506   -3.257  -6.792  1.00 76.29 191 A 1 
ATOM 1543 O O   . ALA A 1 191 ? 1.954   -4.226  -6.256  1.00 72.70 191 A 1 
ATOM 1544 C CB  . ALA A 1 191 ? 2.201   -3.295  -9.310  1.00 73.05 191 A 1 
ATOM 1545 N N   . HIS A 1 192 ? 2.458   -2.038  -6.256  1.00 73.53 192 A 1 
ATOM 1546 C CA  . HIS A 1 192 ? 1.906   -1.729  -4.941  1.00 72.00 192 A 1 
ATOM 1547 C C   . HIS A 1 192 ? 0.439   -2.178  -4.795  1.00 75.25 192 A 1 
ATOM 1548 O O   . HIS A 1 192 ? -0.358  -2.098  -5.730  1.00 70.98 192 A 1 
ATOM 1549 C CB  . HIS A 1 192 ? 2.067   -0.223  -4.686  1.00 68.25 192 A 1 
ATOM 1550 C CG  . HIS A 1 192 ? 1.631   0.215   -3.312  1.00 65.41 192 A 1 
ATOM 1551 N ND1 . HIS A 1 192 ? 0.372   0.635   -2.966  1.00 54.85 192 A 1 
ATOM 1552 C CD2 . HIS A 1 192 ? 2.384   0.241   -2.164  1.00 52.83 192 A 1 
ATOM 1553 C CE1 . HIS A 1 192 ? 0.360   0.900   -1.645  1.00 53.31 192 A 1 
ATOM 1554 N NE2 . HIS A 1 192 ? 1.568   0.674   -1.116  1.00 54.93 192 A 1 
ATOM 1555 N N   . ALA A 1 193 ? 0.046   -2.582  -3.578  1.00 70.38 193 A 1 
ATOM 1556 C CA  . ALA A 1 193 ? -1.296  -3.103  -3.296  1.00 67.60 193 A 1 
ATOM 1557 C C   . ALA A 1 193 ? -2.444  -2.198  -3.797  1.00 68.28 193 A 1 
ATOM 1558 O O   . ALA A 1 193 ? -3.429  -2.701  -4.338  1.00 67.82 193 A 1 
ATOM 1559 C CB  . ALA A 1 193 ? -1.407  -3.339  -1.786  1.00 66.90 193 A 1 
ATOM 1560 N N   . CYS A 1 194 ? -2.310  -0.871  -3.691  1.00 68.97 194 A 1 
ATOM 1561 C CA  . CYS A 1 194 ? -3.327  0.056   -4.204  1.00 65.71 194 A 1 
ATOM 1562 C C   . CYS A 1 194 ? -3.441  0.061   -5.736  1.00 69.32 194 A 1 
ATOM 1563 O O   . CYS A 1 194 ? -4.537  0.288   -6.250  1.00 69.85 194 A 1 
ATOM 1564 C CB  . CYS A 1 194 ? -3.046  1.471   -3.687  1.00 61.94 194 A 1 
ATOM 1565 S SG  . CYS A 1 194 ? -3.291  1.546   -1.889  1.00 57.42 194 A 1 
ATOM 1566 N N   . ILE A 1 195 ? -2.343  -0.210  -6.464  1.00 78.83 195 A 1 
ATOM 1567 C CA  . ILE A 1 195 ? -2.387  -0.428  -7.920  1.00 78.64 195 A 1 
ATOM 1568 C C   . ILE A 1 195 ? -3.198  -1.692  -8.196  1.00 81.03 195 A 1 
ATOM 1569 O O   . ILE A 1 195 ? -4.164  -1.648  -8.953  1.00 80.21 195 A 1 
ATOM 1570 C CB  . ILE A 1 195 ? -0.965  -0.506  -8.532  1.00 80.55 195 A 1 
ATOM 1571 C CG1 . ILE A 1 195 ? -0.214  0.832   -8.370  1.00 81.72 195 A 1 
ATOM 1572 C CG2 . ILE A 1 195 ? -1.029  -0.912  -10.018 1.00 79.89 195 A 1 
ATOM 1573 C CD1 . ILE A 1 195 ? 1.296   0.736   -8.629  1.00 76.77 195 A 1 
ATOM 1574 N N   . ILE A 1 196 ? -2.881  -2.799  -7.508  1.00 78.28 196 A 1 
ATOM 1575 C CA  . ILE A 1 196 ? -3.606  -4.067  -7.650  1.00 75.08 196 A 1 
ATOM 1576 C C   . ILE A 1 196 ? -5.095  -3.900  -7.324  1.00 76.74 196 A 1 
ATOM 1577 O O   . ILE A 1 196 ? -5.944  -4.407  -8.062  1.00 76.09 196 A 1 
ATOM 1578 C CB  . ILE A 1 196 ? -2.954  -5.168  -6.783  1.00 75.05 196 A 1 
ATOM 1579 C CG1 . ILE A 1 196 ? -1.458  -5.388  -7.119  1.00 75.29 196 A 1 
ATOM 1580 C CG2 . ILE A 1 196 ? -3.725  -6.497  -6.910  1.00 74.83 196 A 1 
ATOM 1581 C CD1 . ILE A 1 196 ? -1.151  -5.720  -8.584  1.00 68.53 196 A 1 
ATOM 1582 N N   . ASP A 1 197 ? -5.443  -3.165  -6.268  1.00 71.59 197 A 1 
ATOM 1583 C CA  . ASP A 1 197 ? -6.837  -2.897  -5.910  1.00 71.09 197 A 1 
ATOM 1584 C C   . ASP A 1 197 ? -7.563  -2.054  -6.971  1.00 72.49 197 A 1 
ATOM 1585 O O   . ASP A 1 197 ? -8.702  -2.376  -7.313  1.00 70.47 197 A 1 
ATOM 1586 C CB  . ASP A 1 197 ? -6.923  -2.267  -4.512  1.00 69.51 197 A 1 
ATOM 1587 C CG  . ASP A 1 197 ? -6.783  -3.290  -3.372  1.00 68.93 197 A 1 
ATOM 1588 O OD1 . ASP A 1 197 ? -7.060  -4.502  -3.612  1.00 64.44 197 A 1 
ATOM 1589 O OD2 . ASP A 1 197 ? -6.533  -2.857  -2.231  1.00 63.28 197 A 1 
ATOM 1590 N N   . GLY A 1 198 ? -6.906  -1.058  -7.561  1.00 71.51 198 A 1 
ATOM 1591 C CA  . GLY A 1 198 ? -7.430  -0.332  -8.723  1.00 67.58 198 A 1 
ATOM 1592 C C   . GLY A 1 198 ? -7.646  -1.248  -9.932  1.00 70.33 198 A 1 
ATOM 1593 O O   . GLY A 1 198 ? -8.715  -1.248  -10.547 1.00 70.29 198 A 1 
ATOM 1594 N N   . LEU A 1 199 ? -6.674  -2.129  -10.211 1.00 75.80 199 A 1 
ATOM 1595 C CA  . LEU A 1 199 ? -6.756  -3.103  -11.301 1.00 70.74 199 A 1 
ATOM 1596 C C   . LEU A 1 199 ? -7.838  -4.169  -11.088 1.00 72.52 199 A 1 
ATOM 1597 O O   . LEU A 1 199 ? -8.320  -4.755  -12.054 1.00 71.33 199 A 1 
ATOM 1598 C CB  . LEU A 1 199 ? -5.387  -3.769  -11.489 1.00 68.75 199 A 1 
ATOM 1599 C CG  . LEU A 1 199 ? -4.282  -2.833  -12.006 1.00 67.64 199 A 1 
ATOM 1600 C CD1 . LEU A 1 199 ? -2.985  -3.628  -12.137 1.00 65.92 199 A 1 
ATOM 1601 C CD2 . LEU A 1 199 ? -4.637  -2.221  -13.360 1.00 69.45 199 A 1 
ATOM 1602 N N   . ARG A 1 200 ? -8.241  -4.444  -9.841  1.00 71.05 200 A 1 
ATOM 1603 C CA  . ARG A 1 200 ? -9.372  -5.344  -9.544  1.00 71.44 200 A 1 
ATOM 1604 C C   . ARG A 1 200 ? -10.716 -4.759  -9.976  1.00 73.55 200 A 1 
ATOM 1605 O O   . ARG A 1 200 ? -11.642 -5.535  -10.214 1.00 71.18 200 A 1 
ATOM 1606 C CB  . ARG A 1 200 ? -9.395  -5.689  -8.051  1.00 69.97 200 A 1 
ATOM 1607 C CG  . ARG A 1 200 ? -8.284  -6.687  -7.668  1.00 67.52 200 A 1 
ATOM 1608 C CD  . ARG A 1 200 ? -8.149  -6.784  -6.152  1.00 61.16 200 A 1 
ATOM 1609 N NE  . ARG A 1 200 ? -9.321  -7.445  -5.544  1.00 57.16 200 A 1 
ATOM 1610 C CZ  . ARG A 1 200 ? -9.772  -7.253  -4.314  1.00 52.61 200 A 1 
ATOM 1611 N NH1 . ARG A 1 200 ? -9.212  -6.402  -3.490  1.00 49.07 200 A 1 
ATOM 1612 N NH2 . ARG A 1 200 ? -10.793 -7.933  -3.889  1.00 48.61 200 A 1 
ATOM 1613 N N   . LEU A 1 201 ? -10.816 -3.435  -10.080 1.00 68.99 201 A 1 
ATOM 1614 C CA  . LEU A 1 201 ? -12.011 -2.743  -10.564 1.00 67.15 201 A 1 
ATOM 1615 C C   . LEU A 1 201 ? -12.075 -2.695  -12.094 1.00 68.79 201 A 1 
ATOM 1616 O O   . LEU A 1 201 ? -13.170 -2.671  -12.660 1.00 65.92 201 A 1 
ATOM 1617 C CB  . LEU A 1 201 ? -12.061 -1.323  -9.968  1.00 63.60 201 A 1 
ATOM 1618 C CG  . LEU A 1 201 ? -12.081 -1.267  -8.430  1.00 59.97 201 A 1 
ATOM 1619 C CD1 . LEU A 1 201 ? -12.082 0.191   -7.975  1.00 55.55 201 A 1 
ATOM 1620 C CD2 . LEU A 1 201 ? -13.316 -1.954  -7.841  1.00 55.99 201 A 1 
ATOM 1621 N N   . HIS A 1 202 ? -10.911 -2.745  -12.760 1.00 77.57 202 A 1 
ATOM 1622 C CA  . HIS A 1 202 ? -10.837 -2.755  -14.217 1.00 75.19 202 A 1 
ATOM 1623 C C   . HIS A 1 202 ? -11.373 -4.073  -14.797 1.00 77.59 202 A 1 
ATOM 1624 O O   . HIS A 1 202 ? -10.929 -5.170  -14.445 1.00 75.12 202 A 1 
ATOM 1625 C CB  . HIS A 1 202 ? -9.400  -2.481  -14.667 1.00 70.24 202 A 1 
ATOM 1626 C CG  . HIS A 1 202 ? -9.269  -2.467  -16.169 1.00 68.36 202 A 1 
ATOM 1627 N ND1 . HIS A 1 202 ? -10.011 -1.698  -17.044 1.00 62.94 202 A 1 
ATOM 1628 C CD2 . HIS A 1 202 ? -8.424  -3.247  -16.914 1.00 55.46 202 A 1 
ATOM 1629 C CE1 . HIS A 1 202 ? -9.608  -2.003  -18.287 1.00 61.42 202 A 1 
ATOM 1630 N NE2 . HIS A 1 202 ? -8.652  -2.941  -18.250 1.00 60.98 202 A 1 
ATOM 1631 N N   . LYS A 1 203 ? -12.337 -3.965  -15.718 1.00 77.05 203 A 1 
ATOM 1632 C CA  . LYS A 1 203 ? -12.995 -5.111  -16.366 1.00 78.68 203 A 1 
ATOM 1633 C C   . LYS A 1 203 ? -12.268 -5.609  -17.614 1.00 82.85 203 A 1 
ATOM 1634 O O   . LYS A 1 203 ? -12.567 -6.704  -18.081 1.00 77.61 203 A 1 
ATOM 1635 C CB  . LYS A 1 203 ? -14.452 -4.763  -16.702 1.00 73.54 203 A 1 
ATOM 1636 C CG  . LYS A 1 203 ? -15.296 -4.514  -15.447 1.00 70.09 203 A 1 
ATOM 1637 C CD  . LYS A 1 203 ? -16.754 -4.250  -15.838 1.00 62.77 203 A 1 
ATOM 1638 C CE  . LYS A 1 203 ? -17.585 -3.984  -14.582 1.00 55.46 203 A 1 
ATOM 1639 N NZ  . LYS A 1 203 ? -18.994 -3.679  -14.918 1.00 46.84 203 A 1 
ATOM 1640 N N   . GLY A 1 204 ? -11.356 -4.813  -18.161 1.00 80.23 204 A 1 
ATOM 1641 C CA  . GLY A 1 204 ? -10.560 -5.157  -19.331 1.00 80.53 204 A 1 
ATOM 1642 C C   . GLY A 1 204 ? -9.477  -6.197  -19.034 1.00 83.50 204 A 1 
ATOM 1643 O O   . GLY A 1 204 ? -9.288  -6.659  -17.901 1.00 82.42 204 A 1 
ATOM 1644 N N   . LYS A 1 205 ? -8.750  -6.591  -20.075 1.00 88.25 205 A 1 
ATOM 1645 C CA  . LYS A 1 205 ? -7.661  -7.563  -19.968 1.00 89.90 205 A 1 
ATOM 1646 C C   . LYS A 1 205 ? -6.467  -6.957  -19.226 1.00 91.60 205 A 1 
ATOM 1647 O O   . LYS A 1 205 ? -6.153  -5.786  -19.371 1.00 89.67 205 A 1 
ATOM 1648 C CB  . LYS A 1 205 ? -7.293  -8.064  -21.371 1.00 88.28 205 A 1 
ATOM 1649 C CG  . LYS A 1 205 ? -6.287  -9.232  -21.378 1.00 82.40 205 A 1 
ATOM 1650 C CD  . LYS A 1 205 ? -6.876  -10.532 -20.825 1.00 78.13 205 A 1 
ATOM 1651 C CE  . LYS A 1 205 ? -5.833  -11.643 -20.949 1.00 71.91 205 A 1 
ATOM 1652 N NZ  . LYS A 1 205 ? -6.383  -12.959 -20.552 1.00 61.55 205 A 1 
ATOM 1653 N N   . ARG A 1 206 ? -5.786  -7.790  -18.451 1.00 92.71 206 A 1 
ATOM 1654 C CA  . ARG A 1 206 ? -4.564  -7.421  -17.732 1.00 92.95 206 A 1 
ATOM 1655 C C   . ARG A 1 206 ? -3.468  -8.437  -18.016 1.00 93.74 206 A 1 
ATOM 1656 O O   . ARG A 1 206 ? -3.744  -9.642  -18.018 1.00 92.02 206 A 1 
ATOM 1657 C CB  . ARG A 1 206 ? -4.854  -7.314  -16.225 1.00 90.98 206 A 1 
ATOM 1658 C CG  . ARG A 1 206 ? -5.917  -6.253  -15.902 1.00 87.61 206 A 1 
ATOM 1659 C CD  . ARG A 1 206 ? -6.321  -6.289  -14.431 1.00 85.77 206 A 1 
ATOM 1660 N NE  . ARG A 1 206 ? -7.130  -7.484  -14.113 1.00 78.04 206 A 1 
ATOM 1661 C CZ  . ARG A 1 206 ? -7.416  -7.929  -12.893 1.00 73.66 206 A 1 
ATOM 1662 N NH1 . ARG A 1 206 ? -6.956  -7.353  -11.827 1.00 65.65 206 A 1 
ATOM 1663 N NH2 . ARG A 1 206 ? -8.170  -8.969  -12.727 1.00 63.33 206 A 1 
ATOM 1664 N N   . PHE A 1 207 ? -2.249  -7.963  -18.206 1.00 90.93 207 A 1 
ATOM 1665 C CA  . PHE A 1 207 ? -1.040  -8.768  -18.331 1.00 90.80 207 A 1 
ATOM 1666 C C   . PHE A 1 207 ? -0.030  -8.345  -17.264 1.00 91.36 207 A 1 
ATOM 1667 O O   . PHE A 1 207 ? 0.083   -7.170  -16.941 1.00 90.11 207 A 1 
ATOM 1668 C CB  . PHE A 1 207 ? -0.465  -8.627  -19.740 1.00 91.16 207 A 1 
ATOM 1669 C CG  . PHE A 1 207 ? -1.367  -9.160  -20.838 1.00 92.18 207 A 1 
ATOM 1670 C CD1 . PHE A 1 207 ? -1.427  -10.541 -21.090 1.00 88.31 207 A 1 
ATOM 1671 C CD2 . PHE A 1 207 ? -2.127  -8.275  -21.623 1.00 88.90 207 A 1 
ATOM 1672 C CE1 . PHE A 1 207 ? -2.231  -11.034 -22.132 1.00 88.34 207 A 1 
ATOM 1673 C CE2 . PHE A 1 207 ? -2.931  -8.770  -22.667 1.00 88.50 207 A 1 
ATOM 1674 C CZ  . PHE A 1 207 ? -2.979  -10.149 -22.926 1.00 91.26 207 A 1 
ATOM 1675 N N   . VAL A 1 208 ? 0.686   -9.317  -16.722 1.00 91.28 208 A 1 
ATOM 1676 C CA  . VAL A 1 208 ? 1.753   -9.085  -15.742 1.00 91.63 208 A 1 
ATOM 1677 C C   . VAL A 1 208 ? 3.077   -9.328  -16.438 1.00 92.79 208 A 1 
ATOM 1678 O O   . VAL A 1 208 ? 3.218   -10.354 -17.110 1.00 92.58 208 A 1 
ATOM 1679 C CB  . VAL A 1 208 ? 1.604   -10.002 -14.513 1.00 89.66 208 A 1 
ATOM 1680 C CG1 . VAL A 1 208 ? 2.616   -9.639  -13.425 1.00 79.57 208 A 1 
ATOM 1681 C CG2 . VAL A 1 208 ? 0.210   -9.911  -13.899 1.00 80.27 208 A 1 
ATOM 1682 N N   . PHE A 1 209 ? 4.037   -8.425  -16.295 1.00 91.31 209 A 1 
ATOM 1683 C CA  . PHE A 1 209 ? 5.419   -8.681  -16.685 1.00 90.63 209 A 1 
ATOM 1684 C C   . PHE A 1 209 ? 6.278   -8.991  -15.459 1.00 90.50 209 A 1 
ATOM 1685 O O   . PHE A 1 209 ? 5.946   -8.599  -14.335 1.00 89.69 209 A 1 
ATOM 1686 C CB  . PHE A 1 209 ? 5.962   -7.545  -17.556 1.00 90.71 209 A 1 
ATOM 1687 C CG  . PHE A 1 209 ? 6.156   -6.210  -16.866 1.00 91.12 209 A 1 
ATOM 1688 C CD1 . PHE A 1 209 ? 5.099   -5.285  -16.800 1.00 86.59 209 A 1 
ATOM 1689 C CD2 . PHE A 1 209 ? 7.422   -5.862  -16.357 1.00 87.16 209 A 1 
ATOM 1690 C CE1 . PHE A 1 209 ? 5.305   -4.018  -16.231 1.00 86.00 209 A 1 
ATOM 1691 C CE2 . PHE A 1 209 ? 7.626   -4.595  -15.785 1.00 85.94 209 A 1 
ATOM 1692 C CZ  . PHE A 1 209 ? 6.569   -3.667  -15.725 1.00 89.54 209 A 1 
ATOM 1693 N N   . GLN A 1 210 ? 7.341   -9.771  -15.661 1.00 90.12 210 A 1 
ATOM 1694 C CA  . GLN A 1 210 ? 8.262   -10.113 -14.582 1.00 89.50 210 A 1 
ATOM 1695 C C   . GLN A 1 210 ? 8.933   -8.843  -14.064 1.00 89.96 210 A 1 
ATOM 1696 O O   . GLN A 1 210 ? 9.256   -7.960  -14.851 1.00 89.17 210 A 1 
ATOM 1697 C CB  . GLN A 1 210 ? 9.316   -11.115 -15.057 1.00 89.59 210 A 1 
ATOM 1698 C CG  . GLN A 1 210 ? 8.702   -12.473 -15.412 1.00 82.42 210 A 1 
ATOM 1699 C CD  . GLN A 1 210 ? 9.743   -13.506 -15.844 1.00 76.74 210 A 1 
ATOM 1700 O OE1 . GLN A 1 210 ? 10.906  -13.252 -16.055 1.00 67.93 210 A 1 
ATOM 1701 N NE2 . GLN A 1 210 ? 9.354   -14.746 -16.000 1.00 66.89 210 A 1 
ATOM 1702 N N   . HIS A 1 211 ? 9.134   -8.781  -12.753 1.00 87.37 211 A 1 
ATOM 1703 C CA  . HIS A 1 211 ? 9.623   -7.590  -12.073 1.00 88.05 211 A 1 
ATOM 1704 C C   . HIS A 1 211 ? 10.887  -7.004  -12.727 1.00 90.17 211 A 1 
ATOM 1705 O O   . HIS A 1 211 ? 11.901  -7.699  -12.832 1.00 88.30 211 A 1 
ATOM 1706 C CB  . HIS A 1 211 ? 9.868   -7.959  -10.609 1.00 84.39 211 A 1 
ATOM 1707 C CG  . HIS A 1 211 ? 10.410  -6.795  -9.831  1.00 81.38 211 A 1 
ATOM 1708 N ND1 . HIS A 1 211 ? 9.811   -5.559  -9.710  1.00 77.66 211 A 1 
ATOM 1709 C CD2 . HIS A 1 211 ? 11.613  -6.757  -9.188  1.00 71.61 211 A 1 
ATOM 1710 C CE1 . HIS A 1 211 ? 10.646  -4.785  -9.009  1.00 76.67 211 A 1 
ATOM 1711 N NE2 . HIS A 1 211 ? 11.744  -5.471  -8.666  1.00 74.50 211 A 1 
ATOM 1712 N N   . ASN A 1 212 ? 10.800  -5.749  -13.164 1.00 89.18 212 A 1 
ATOM 1713 C CA  . ASN A 1 212 ? 11.867  -5.001  -13.843 1.00 90.63 212 A 1 
ATOM 1714 C C   . ASN A 1 212 ? 12.464  -5.677  -15.102 1.00 92.09 212 A 1 
ATOM 1715 O O   . ASN A 1 212 ? 13.532  -5.277  -15.573 1.00 90.37 212 A 1 
ATOM 1716 C CB  . ASN A 1 212 ? 12.916  -4.557  -12.799 1.00 88.00 212 A 1 
ATOM 1717 C CG  . ASN A 1 212 ? 12.451  -3.394  -11.943 1.00 83.54 212 A 1 
ATOM 1718 O OD1 . ASN A 1 212 ? 11.575  -2.630  -12.318 1.00 79.74 212 A 1 
ATOM 1719 N ND2 . ASN A 1 212 ? 13.070  -3.174  -10.810 1.00 76.11 212 A 1 
ATOM 1720 N N   . ASP A 1 213 ? 11.777  -6.670  -15.682 1.00 92.79 213 A 1 
ATOM 1721 C CA  . ASP A 1 213 ? 12.224  -7.394  -16.876 1.00 93.62 213 A 1 
ATOM 1722 C C   . ASP A 1 213 ? 11.623  -6.774  -18.152 1.00 94.53 213 A 1 
ATOM 1723 O O   . ASP A 1 213 ? 10.437  -6.926  -18.467 1.00 94.62 213 A 1 
ATOM 1724 C CB  . ASP A 1 213 ? 11.916  -8.887  -16.715 1.00 93.31 213 A 1 
ATOM 1725 C CG  . ASP A 1 213 ? 12.423  -9.758  -17.870 1.00 93.12 213 A 1 
ATOM 1726 O OD1 . ASP A 1 213 ? 12.486  -9.271  -19.019 1.00 89.06 213 A 1 
ATOM 1727 O OD2 . ASP A 1 213 ? 12.668  -10.957 -17.611 1.00 89.02 213 A 1 
ATOM 1728 N N   . ILE A 1 214 ? 12.478  -6.086  -18.911 1.00 96.21 214 A 1 
ATOM 1729 C CA  . ILE A 1 214 ? 12.106  -5.388  -20.148 1.00 96.64 214 A 1 
ATOM 1730 C C   . ILE A 1 214 ? 11.717  -6.351  -21.274 1.00 97.07 214 A 1 
ATOM 1731 O O   . ILE A 1 214 ? 10.831  -6.031  -22.065 1.00 96.92 214 A 1 
ATOM 1732 C CB  . ILE A 1 214 ? 13.254  -4.450  -20.576 1.00 96.26 214 A 1 
ATOM 1733 C CG1 . ILE A 1 214 ? 13.499  -3.344  -19.529 1.00 93.93 214 A 1 
ATOM 1734 C CG2 . ILE A 1 214 ? 13.026  -3.815  -21.959 1.00 94.32 214 A 1 
ATOM 1735 C CD1 . ILE A 1 214 ? 12.304  -2.411  -19.272 1.00 90.20 214 A 1 
ATOM 1736 N N   . ASP A 1 215 ? 12.323  -7.534  -21.346 1.00 96.46 215 A 1 
ATOM 1737 C CA  . ASP A 1 215 ? 11.972  -8.519  -22.372 1.00 96.48 215 A 1 
ATOM 1738 C C   . ASP A 1 215 ? 10.609  -9.146  -22.074 1.00 96.96 215 A 1 
ATOM 1739 O O   . ASP A 1 215 ? 9.779   -9.322  -22.974 1.00 96.55 215 A 1 
ATOM 1740 C CB  . ASP A 1 215 ? 13.074  -9.580  -22.484 1.00 96.28 215 A 1 
ATOM 1741 C CG  . ASP A 1 215 ? 14.373  -9.037  -23.089 1.00 93.42 215 A 1 
ATOM 1742 O OD1 . ASP A 1 215 ? 14.294  -8.068  -23.890 1.00 88.17 215 A 1 
ATOM 1743 O OD2 . ASP A 1 215 ? 15.432  -9.631  -22.792 1.00 88.85 215 A 1 
ATOM 1744 N N   . SER A 1 216 ? 10.326  -9.397  -20.784 1.00 95.26 216 A 1 
ATOM 1745 C CA  . SER A 1 216 ? 8.993   -9.779  -20.324 1.00 95.20 216 A 1 
ATOM 1746 C C   . SER A 1 216 ? 7.968   -8.685  -20.629 1.00 96.10 216 A 1 
ATOM 1747 O O   . SER A 1 216 ? 6.915   -8.992  -21.196 1.00 96.03 216 A 1 
ATOM 1748 C CB  . SER A 1 216 ? 9.027   -10.095 -18.831 1.00 94.72 216 A 1 
ATOM 1749 O OG  . SER A 1 216 ? 7.773   -10.598 -18.395 1.00 91.07 216 A 1 
ATOM 1750 N N   . LEU A 1 217 ? 8.278   -7.413  -20.339 1.00 95.03 217 A 1 
ATOM 1751 C CA  . LEU A 1 217 ? 7.401   -6.284  -20.672 1.00 95.45 217 A 1 
ATOM 1752 C C   . LEU A 1 217 ? 7.133   -6.210  -22.180 1.00 95.99 217 A 1 
ATOM 1753 O O   . LEU A 1 217 ? 5.968   -6.201  -22.580 1.00 96.28 217 A 1 
ATOM 1754 C CB  . LEU A 1 217 ? 7.999   -4.978  -20.123 1.00 95.92 217 A 1 
ATOM 1755 C CG  . LEU A 1 217 ? 7.231   -3.703  -20.535 1.00 95.12 217 A 1 
ATOM 1756 C CD1 . LEU A 1 217 ? 5.762   -3.723  -20.114 1.00 92.34 217 A 1 
ATOM 1757 C CD2 . LEU A 1 217 ? 7.883   -2.477  -19.906 1.00 93.41 217 A 1 
ATOM 1758 N N   . ARG A 1 218 ? 8.176   -6.254  -23.021 1.00 97.59 218 A 1 
ATOM 1759 C CA  . ARG A 1 218 ? 8.046   -6.247  -24.492 1.00 97.43 218 A 1 
ATOM 1760 C C   . ARG A 1 218 ? 7.131   -7.375  -24.975 1.00 97.48 218 A 1 
ATOM 1761 O O   . ARG A 1 218 ? 6.235   -7.157  -25.787 1.00 97.01 218 A 1 
ATOM 1762 C CB  . ARG A 1 218 ? 9.443   -6.335  -25.137 1.00 96.76 218 A 1 
ATOM 1763 C CG  . ARG A 1 218 ? 9.368   -6.236  -26.668 1.00 94.24 218 A 1 
ATOM 1764 C CD  . ARG A 1 218 ? 10.725  -6.355  -27.358 1.00 93.21 218 A 1 
ATOM 1765 N NE  . ARG A 1 218 ? 11.547  -5.148  -27.217 1.00 88.50 218 A 1 
ATOM 1766 C CZ  . ARG A 1 218 ? 12.584  -4.953  -26.440 1.00 86.31 218 A 1 
ATOM 1767 N NH1 . ARG A 1 218 ? 13.034  -5.880  -25.623 1.00 75.09 218 A 1 
ATOM 1768 N NH2 . ARG A 1 218 ? 13.196  -3.811  -26.487 1.00 77.87 218 A 1 
ATOM 1769 N N   . LYS A 1 219 ? 7.307   -8.590  -24.436 1.00 96.54 219 A 1 
ATOM 1770 C CA  . LYS A 1 219 ? 6.451   -9.737  -24.761 1.00 96.50 219 A 1 
ATOM 1771 C C   . LYS A 1 219 ? 4.990   -9.488  -24.377 1.00 96.97 219 A 1 
ATOM 1772 O O   . LYS A 1 219 ? 4.093   -9.807  -25.159 1.00 96.44 219 A 1 
ATOM 1773 C CB  . LYS A 1 219 ? 7.020   -10.982 -24.072 1.00 96.02 219 A 1 
ATOM 1774 C CG  . LYS A 1 219 ? 6.204   -12.242 -24.385 1.00 88.38 219 A 1 
ATOM 1775 C CD  . LYS A 1 219 ? 6.804   -13.433 -23.645 1.00 83.93 219 A 1 
ATOM 1776 C CE  . LYS A 1 219 ? 5.948   -14.673 -23.884 1.00 72.84 219 A 1 
ATOM 1777 N NZ  . LYS A 1 219 ? 6.485   -15.828 -23.122 1.00 64.45 219 A 1 
ATOM 1778 N N   . GLN A 1 220 ? 4.734   -8.944  -23.177 1.00 95.08 220 A 1 
ATOM 1779 C CA  . GLN A 1 220 ? 3.367   -8.653  -22.736 1.00 94.61 220 A 1 
ATOM 1780 C C   . GLN A 1 220 ? 2.738   -7.499  -23.527 1.00 95.27 220 A 1 
ATOM 1781 O O   . GLN A 1 220 ? 1.547   -7.579  -23.813 1.00 95.48 220 A 1 
ATOM 1782 C CB  . GLN A 1 220 ? 3.301   -8.375  -21.228 1.00 94.80 220 A 1 
ATOM 1783 C CG  . GLN A 1 220 ? 3.730   -9.541  -20.326 1.00 91.72 220 A 1 
ATOM 1784 C CD  . GLN A 1 220 ? 3.075   -10.883 -20.608 1.00 93.04 220 A 1 
ATOM 1785 O OE1 . GLN A 1 220 ? 1.989   -11.028 -21.141 1.00 83.88 220 A 1 
ATOM 1786 N NE2 . GLN A 1 220 ? 3.736   -11.960 -20.250 1.00 82.39 220 A 1 
ATOM 1787 N N   . LEU A 1 221 ? 3.517   -6.501  -23.931 1.00 95.70 221 A 1 
ATOM 1788 C CA  . LEU A 1 221 ? 3.058   -5.434  -24.828 1.00 95.22 221 A 1 
ATOM 1789 C C   . LEU A 1 221 ? 2.607   -5.998  -26.178 1.00 95.30 221 A 1 
ATOM 1790 O O   . LEU A 1 221 ? 1.498   -5.695  -26.605 1.00 95.35 221 A 1 
ATOM 1791 C CB  . LEU A 1 221 ? 4.166   -4.384  -25.003 1.00 95.90 221 A 1 
ATOM 1792 C CG  . LEU A 1 221 ? 4.341   -3.457  -23.787 1.00 95.51 221 A 1 
ATOM 1793 C CD1 . LEU A 1 221 ? 5.597   -2.612  -23.955 1.00 93.33 221 A 1 
ATOM 1794 C CD2 . LEU A 1 221 ? 3.148   -2.511  -23.618 1.00 93.97 221 A 1 
ATOM 1795 N N   . GLY A 1 222 ? 3.354   -6.930  -26.773 1.00 96.75 222 A 1 
ATOM 1796 C CA  . GLY A 1 222 ? 2.921   -7.599  -28.010 1.00 96.18 222 A 1 
ATOM 1797 C C   . GLY A 1 222 ? 1.658   -8.459  -27.859 1.00 96.46 222 A 1 
ATOM 1798 O O   . GLY A 1 222 ? 0.940   -8.713  -28.827 1.00 95.29 222 A 1 
ATOM 1799 N N   . HIS A 1 223 ? 1.352   -8.943  -26.646 1.00 95.50 223 A 1 
ATOM 1800 C CA  . HIS A 1 223 ? 0.056   -9.568  -26.356 1.00 94.30 223 A 1 
ATOM 1801 C C   . HIS A 1 223 ? -1.050  -8.531  -26.148 1.00 94.51 223 A 1 
ATOM 1802 O O   . HIS A 1 223 ? -2.175  -8.748  -26.600 1.00 93.63 223 A 1 
ATOM 1803 C CB  . HIS A 1 223 ? 0.165   -10.486 -25.124 1.00 94.36 223 A 1 
ATOM 1804 C CG  . HIS A 1 223 ? 1.057   -11.685 -25.328 1.00 93.13 223 A 1 
ATOM 1805 N ND1 . HIS A 1 223 ? 1.106   -12.472 -26.457 1.00 79.55 223 A 1 
ATOM 1806 C CD2 . HIS A 1 223 ? 1.940   -12.219 -24.426 1.00 81.59 223 A 1 
ATOM 1807 C CE1 . HIS A 1 223 ? 1.999   -13.448 -26.236 1.00 84.66 223 A 1 
ATOM 1808 N NE2 . HIS A 1 223 ? 2.530   -13.342 -25.011 1.00 85.58 223 A 1 
ATOM 1809 N N   . ALA A 1 224 ? -0.733  -7.441  -25.454 1.00 94.89 224 A 1 
ATOM 1810 C CA  . ALA A 1 224 ? -1.655  -6.358  -25.159 1.00 94.39 224 A 1 
ATOM 1811 C C   . ALA A 1 224 ? -2.103  -5.633  -26.431 1.00 94.75 224 A 1 
ATOM 1812 O O   . ALA A 1 224 ? -3.295  -5.379  -26.568 1.00 94.41 224 A 1 
ATOM 1813 C CB  . ALA A 1 224 ? -0.989  -5.409  -24.160 1.00 94.32 224 A 1 
ATOM 1814 N N   . GLU A 1 225 ? -1.189  -5.387  -27.366 1.00 96.66 225 A 1 
ATOM 1815 C CA  . GLU A 1 225 ? -1.443  -4.733  -28.656 1.00 96.02 225 A 1 
ATOM 1816 C C   . GLU A 1 225 ? -2.547  -5.452  -29.444 1.00 96.02 225 A 1 
ATOM 1817 O O   . GLU A 1 225 ? -3.574  -4.849  -29.757 1.00 94.63 225 A 1 
ATOM 1818 C CB  . GLU A 1 225 ? -0.121  -4.687  -29.431 1.00 94.19 225 A 1 
ATOM 1819 C CG  . GLU A 1 225 ? -0.201  -3.883  -30.736 1.00 84.23 225 A 1 
ATOM 1820 C CD  . GLU A 1 225 ? 1.192   -3.772  -31.372 1.00 86.72 225 A 1 
ATOM 1821 O OE1 . GLU A 1 225 ? 1.635   -2.638  -31.624 1.00 78.18 225 A 1 
ATOM 1822 O OE2 . GLU A 1 225 ? 1.829   -4.842  -31.549 1.00 80.38 225 A 1 
ATOM 1823 N N   . LYS A 1 226 ? -2.435  -6.775  -29.607 1.00 96.05 226 A 1 
ATOM 1824 C CA  . LYS A 1 226 ? -3.457  -7.583  -30.296 1.00 95.46 226 A 1 
ATOM 1825 C C   . LYS A 1 226 ? -4.841  -7.448  -29.665 1.00 95.99 226 A 1 
ATOM 1826 O O   . LYS A 1 226 ? -5.841  -7.311  -30.356 1.00 94.84 226 A 1 
ATOM 1827 C CB  . LYS A 1 226 ? -3.042  -9.058  -30.299 1.00 95.50 226 A 1 
ATOM 1828 C CG  . LYS A 1 226 ? -1.763  -9.269  -31.109 1.00 89.54 226 A 1 
ATOM 1829 C CD  . LYS A 1 226 ? -1.322  -10.729 -31.043 1.00 80.56 226 A 1 
ATOM 1830 C CE  . LYS A 1 226 ? -0.006  -10.833 -31.804 1.00 73.85 226 A 1 
ATOM 1831 N NZ  . LYS A 1 226 ? 0.531   -12.210 -31.772 1.00 61.31 226 A 1 
ATOM 1832 N N   . VAL A 1 227 ? -4.898  -7.499  -28.325 1.00 94.52 227 A 1 
ATOM 1833 C CA  . VAL A 1 227 ? -6.165  -7.378  -27.590 1.00 93.59 227 A 1 
ATOM 1834 C C   . VAL A 1 227 ? -6.708  -5.950  -27.663 1.00 94.23 227 A 1 
ATOM 1835 O O   . VAL A 1 227 ? -7.918  -5.761  -27.773 1.00 93.40 227 A 1 
ATOM 1836 C CB  . VAL A 1 227 ? -5.989  -7.831  -26.130 1.00 92.95 227 A 1 
ATOM 1837 C CG1 . VAL A 1 227 ? -7.277  -7.662  -25.311 1.00 89.52 227 A 1 
ATOM 1838 C CG2 . VAL A 1 227 ? -5.598  -9.311  -26.042 1.00 89.65 227 A 1 
ATOM 1839 N N   . ALA A 1 228 ? -5.840  -4.942  -27.595 1.00 93.11 228 A 1 
ATOM 1840 C CA  . ALA A 1 228 ? -6.222  -3.541  -27.712 1.00 92.26 228 A 1 
ATOM 1841 C C   . ALA A 1 228 ? -6.761  -3.223  -29.116 1.00 92.37 228 A 1 
ATOM 1842 O O   . ALA A 1 228 ? -7.806  -2.585  -29.229 1.00 92.06 228 A 1 
ATOM 1843 C CB  . ALA A 1 228 ? -5.022  -2.667  -27.330 1.00 92.62 228 A 1 
ATOM 1844 N N   . GLU A 1 229 ? -6.133  -3.750  -30.170 1.00 95.26 229 A 1 
ATOM 1845 C CA  . GLU A 1 229 ? -6.610  -3.638  -31.555 1.00 94.33 229 A 1 
ATOM 1846 C C   . GLU A 1 229 ? -7.995  -4.279  -31.734 1.00 93.85 229 A 1 
ATOM 1847 O O   . GLU A 1 229 ? -8.920  -3.633  -32.237 1.00 91.99 229 A 1 
ATOM 1848 C CB  . GLU A 1 229 ? -5.621  -4.315  -32.509 1.00 94.10 229 A 1 
ATOM 1849 C CG  . GLU A 1 229 ? -4.316  -3.524  -32.710 1.00 87.07 229 A 1 
ATOM 1850 C CD  . GLU A 1 229 ? -3.368  -4.222  -33.700 1.00 84.60 229 A 1 
ATOM 1851 O OE1 . GLU A 1 229 ? -2.536  -3.505  -34.293 1.00 77.47 229 A 1 
ATOM 1852 O OE2 . GLU A 1 229 ? -3.535  -5.446  -33.929 1.00 79.23 229 A 1 
ATOM 1853 N N   . GLU A 1 230 ? -8.167  -5.527  -31.265 1.00 94.01 230 A 1 
ATOM 1854 C CA  . GLU A 1 230 ? -9.442  -6.255  -31.334 1.00 92.98 230 A 1 
ATOM 1855 C C   . GLU A 1 230 ? -10.573 -5.507  -30.610 1.00 93.01 230 A 1 
ATOM 1856 O O   . GLU A 1 230 ? -11.695 -5.408  -31.114 1.00 90.50 230 A 1 
ATOM 1857 C CB  . GLU A 1 230 ? -9.276  -7.654  -30.710 1.00 92.56 230 A 1 
ATOM 1858 C CG  . GLU A 1 230 ? -8.515  -8.651  -31.608 1.00 80.11 230 A 1 
ATOM 1859 C CD  . GLU A 1 230 ? -8.235  -10.007 -30.919 1.00 77.33 230 A 1 
ATOM 1860 O OE1 . GLU A 1 230 ? -7.522  -10.835 -31.530 1.00 70.48 230 A 1 
ATOM 1861 O OE2 . GLU A 1 230 ? -8.761  -10.246 -29.803 1.00 73.83 230 A 1 
ATOM 1862 N N   . ASN A 1 231 ? -10.269 -4.947  -29.430 1.00 94.27 231 A 1 
ATOM 1863 C CA  . ASN A 1 231 ? -11.239 -4.229  -28.604 1.00 92.67 231 A 1 
ATOM 1864 C C   . ASN A 1 231 ? -11.419 -2.752  -29.003 1.00 93.40 231 A 1 
ATOM 1865 O O   . ASN A 1 231 ? -12.336 -2.095  -28.494 1.00 90.42 231 A 1 
ATOM 1866 C CB  . ASN A 1 231 ? -10.813 -4.359  -27.137 1.00 90.94 231 A 1 
ATOM 1867 C CG  . ASN A 1 231 ? -10.956 -5.768  -26.581 1.00 87.02 231 A 1 
ATOM 1868 O OD1 . ASN A 1 231 ? -11.713 -6.606  -27.044 1.00 79.21 231 A 1 
ATOM 1869 N ND2 . ASN A 1 231 ? -10.276 -6.044  -25.496 1.00 80.42 231 A 1 
ATOM 1870 N N   . ARG A 1 232 ? -10.559 -2.223  -29.889 1.00 93.15 232 A 1 
ATOM 1871 C CA  . ARG A 1 232 ? -10.459 -0.791  -30.216 1.00 93.90 232 A 1 
ATOM 1872 C C   . ARG A 1 232 ? -10.251 0.054   -28.947 1.00 94.78 232 A 1 
ATOM 1873 O O   . ARG A 1 232 ? -10.966 1.037   -28.719 1.00 91.93 232 A 1 
ATOM 1874 C CB  . ARG A 1 232 ? -11.654 -0.337  -31.067 1.00 93.61 232 A 1 
ATOM 1875 C CG  . ARG A 1 232 ? -11.939 -1.262  -32.261 1.00 88.24 232 A 1 
ATOM 1876 C CD  . ARG A 1 232 ? -13.218 -0.854  -32.996 1.00 80.31 232 A 1 
ATOM 1877 N NE  . ARG A 1 232 ? -12.994 0.290   -33.890 1.00 72.04 232 A 1 
ATOM 1878 C CZ  . ARG A 1 232 ? -13.911 0.895   -34.629 1.00 61.44 232 A 1 
ATOM 1879 N NH1 . ARG A 1 232 ? -15.173 0.584   -34.549 1.00 55.81 232 A 1 
ATOM 1880 N NH2 . ARG A 1 232 ? -13.563 1.825   -35.481 1.00 54.92 232 A 1 
ATOM 1881 N N   . GLY A 1 233 ? -9.333  -0.403  -28.085 1.00 93.51 233 A 1 
ATOM 1882 C CA  . GLY A 1 233 ? -8.896  0.241   -26.850 1.00 93.47 233 A 1 
ATOM 1883 C C   . GLY A 1 233 ? -7.434  0.687   -26.923 1.00 94.86 233 A 1 
ATOM 1884 O O   . GLY A 1 233 ? -6.795  0.558   -27.961 1.00 93.51 233 A 1 
ATOM 1885 N N   . GLY A 1 234 ? -6.922  1.196   -25.807 1.00 93.83 234 A 1 
ATOM 1886 C CA  . GLY A 1 234 ? -5.517  1.566   -25.629 1.00 93.62 234 A 1 
ATOM 1887 C C   . GLY A 1 234 ? -4.787  0.635   -24.655 1.00 94.70 234 A 1 
ATOM 1888 O O   . GLY A 1 234 ? -5.378  -0.286  -24.078 1.00 94.01 234 A 1 
ATOM 1889 N N   . ILE A 1 235 ? -3.500  0.890   -24.443 1.00 93.94 235 A 1 
ATOM 1890 C CA  . ILE A 1 235 ? -2.654  0.169   -23.485 1.00 94.62 235 A 1 
ATOM 1891 C C   . ILE A 1 235 ? -2.194  1.134   -22.389 1.00 94.56 235 A 1 
ATOM 1892 O O   . ILE A 1 235 ? -1.647  2.197   -22.678 1.00 93.99 235 A 1 
ATOM 1893 C CB  . ILE A 1 235 ? -1.464  -0.521  -24.189 1.00 95.19 235 A 1 
ATOM 1894 C CG1 . ILE A 1 235 ? -1.949  -1.483  -25.302 1.00 94.10 235 A 1 
ATOM 1895 C CG2 . ILE A 1 235 ? -0.614  -1.283  -23.150 1.00 94.25 235 A 1 
ATOM 1896 C CD1 . ILE A 1 235 ? -0.816  -2.039  -26.171 1.00 92.69 235 A 1 
ATOM 1897 N N   . LEU A 1 236 ? -2.368  0.743   -21.126 1.00 93.81 236 A 1 
ATOM 1898 C CA  . LEU A 1 236 ? -1.767  1.400   -19.969 1.00 93.56 236 A 1 
ATOM 1899 C C   . LEU A 1 236 ? -0.663  0.507   -19.394 1.00 94.20 236 A 1 
ATOM 1900 O O   . LEU A 1 236 ? -0.927  -0.621  -18.975 1.00 94.01 236 A 1 
ATOM 1901 C CB  . LEU A 1 236 ? -2.863  1.717   -18.934 1.00 93.22 236 A 1 
ATOM 1902 C CG  . LEU A 1 236 ? -2.346  2.424   -17.661 1.00 92.16 236 A 1 
ATOM 1903 C CD1 . LEU A 1 236 ? -1.836  3.835   -17.942 1.00 89.69 236 A 1 
ATOM 1904 C CD2 . LEU A 1 236 ? -3.471  2.537   -16.634 1.00 89.79 236 A 1 
ATOM 1905 N N   . VAL A 1 237 ? 0.559   1.017   -19.326 1.00 93.67 237 A 1 
ATOM 1906 C CA  . VAL A 1 237 ? 1.668   0.397   -18.588 1.00 93.60 237 A 1 
ATOM 1907 C C   . VAL A 1 237 ? 1.753   1.028   -17.204 1.00 92.90 237 A 1 
ATOM 1908 O O   . VAL A 1 237 ? 1.737   2.251   -17.081 1.00 92.66 237 A 1 
ATOM 1909 C CB  . VAL A 1 237 ? 2.997   0.504   -19.353 1.00 94.60 237 A 1 
ATOM 1910 C CG1 . VAL A 1 237 ? 4.175   -0.063  -18.548 1.00 93.27 237 A 1 
ATOM 1911 C CG2 . VAL A 1 237 ? 2.917   -0.286  -20.667 1.00 92.42 237 A 1 
ATOM 1912 N N   . ILE A 1 238 ? 1.850   0.195   -16.156 1.00 94.06 238 A 1 
ATOM 1913 C CA  . ILE A 1 238 ? 1.993   0.648   -14.767 1.00 93.54 238 A 1 
ATOM 1914 C C   . ILE A 1 238 ? 3.247   0.033   -14.151 1.00 93.55 238 A 1 
ATOM 1915 O O   . ILE A 1 238 ? 3.414   -1.189  -14.150 1.00 93.09 238 A 1 
ATOM 1916 C CB  . ILE A 1 238 ? 0.740   0.352   -13.912 1.00 92.86 238 A 1 
ATOM 1917 C CG1 . ILE A 1 238 ? -0.559  0.820   -14.609 1.00 91.12 238 A 1 
ATOM 1918 C CG2 . ILE A 1 238 ? 0.900   1.019   -12.531 1.00 91.62 238 A 1 
ATOM 1919 C CD1 . ILE A 1 238 ? -1.841  0.601   -13.792 1.00 89.31 238 A 1 
ATOM 1920 N N   . THR A 1 239 ? 4.106   0.881   -13.584 1.00 92.62 239 A 1 
ATOM 1921 C CA  . THR A 1 239 ? 5.296   0.479   -12.826 1.00 92.67 239 A 1 
ATOM 1922 C C   . THR A 1 239 ? 5.556   1.451   -11.674 1.00 92.15 239 A 1 
ATOM 1923 O O   . THR A 1 239 ? 4.833   2.434   -11.499 1.00 91.93 239 A 1 
ATOM 1924 C CB  . THR A 1 239 ? 6.502   0.347   -13.778 1.00 93.42 239 A 1 
ATOM 1925 O OG1 . THR A 1 239 ? 7.565   -0.311  -13.134 1.00 89.82 239 A 1 
ATOM 1926 C CG2 . THR A 1 239 ? 7.024   1.692   -14.293 1.00 90.09 239 A 1 
ATOM 1927 N N   . GLU A 1 240 ? 6.589   1.189   -10.870 1.00 91.02 240 A 1 
ATOM 1928 C CA  . GLU A 1 240 ? 7.072   2.099   -9.829  1.00 91.80 240 A 1 
ATOM 1929 C C   . GLU A 1 240 ? 8.406   2.743   -10.231 1.00 93.52 240 A 1 
ATOM 1930 O O   . GLU A 1 240 ? 9.195   2.165   -10.978 1.00 93.02 240 A 1 
ATOM 1931 C CB  . GLU A 1 240 ? 7.163   1.381   -8.472  1.00 90.82 240 A 1 
ATOM 1932 C CG  . GLU A 1 240 ? 5.814   0.831   -7.989  1.00 86.42 240 A 1 
ATOM 1933 C CD  . GLU A 1 240 ? 5.837   0.252   -6.561  1.00 85.35 240 A 1 
ATOM 1934 O OE1 . GLU A 1 240 ? 5.083   -0.715  -6.305  1.00 74.48 240 A 1 
ATOM 1935 O OE2 . GLU A 1 240 ? 6.567   0.791   -5.695  1.00 76.81 240 A 1 
ATOM 1936 N N   . GLY A 1 241 ? 8.685   3.945   -9.738  1.00 89.64 241 A 1 
ATOM 1937 C CA  . GLY A 1 241 ? 10.004  4.565   -9.846  1.00 89.11 241 A 1 
ATOM 1938 C C   . GLY A 1 241 ? 11.002  3.921   -8.893  1.00 91.73 241 A 1 
ATOM 1939 O O   . GLY A 1 241 ? 12.102  3.544   -9.291  1.00 91.58 241 A 1 
ATOM 1940 N N   . VAL A 1 242 ? 10.597  3.748   -7.637  1.00 93.71 242 A 1 
ATOM 1941 C CA  . VAL A 1 242 ? 11.335  3.026   -6.593  1.00 91.84 242 A 1 
ATOM 1942 C C   . VAL A 1 242 ? 10.421  1.982   -5.973  1.00 90.41 242 A 1 
ATOM 1943 O O   . VAL A 1 242 ? 9.414   2.333   -5.349  1.00 88.22 242 A 1 
ATOM 1944 C CB  . VAL A 1 242 ? 11.839  3.976   -5.492  1.00 91.20 242 A 1 
ATOM 1945 C CG1 . VAL A 1 242 ? 12.500  3.218   -4.330  1.00 86.98 242 A 1 
ATOM 1946 C CG2 . VAL A 1 242 ? 12.839  5.009   -6.002  1.00 87.23 242 A 1 
ATOM 1947 N N   . PHE A 1 243 ? 10.818  0.710   -6.042  1.00 91.29 243 A 1 
ATOM 1948 C CA  . PHE A 1 243 ? 10.091  -0.385  -5.401  1.00 89.62 243 A 1 
ATOM 1949 C C   . PHE A 1 243 ? 10.400  -0.435  -3.906  1.00 89.83 243 A 1 
ATOM 1950 O O   . PHE A 1 243 ? 11.518  -0.712  -3.460  1.00 85.78 243 A 1 
ATOM 1951 C CB  . PHE A 1 243 ? 10.392  -1.703  -6.110  1.00 88.33 243 A 1 
ATOM 1952 C CG  . PHE A 1 243 ? 9.709   -1.800  -7.457  1.00 87.55 243 A 1 
ATOM 1953 C CD1 . PHE A 1 243 ? 8.413   -2.345  -7.550  1.00 83.97 243 A 1 
ATOM 1954 C CD2 . PHE A 1 243 ? 10.350  -1.315  -8.612  1.00 81.62 243 A 1 
ATOM 1955 C CE1 . PHE A 1 243 ? 7.770   -2.418  -8.795  1.00 82.28 243 A 1 
ATOM 1956 C CE2 . PHE A 1 243 ? 9.701   -1.386  -9.855  1.00 81.72 243 A 1 
ATOM 1957 C CZ  . PHE A 1 243 ? 8.414   -1.942  -9.949  1.00 87.69 243 A 1 
ATOM 1958 N N   . GLY A 1 244 ? 9.374   -0.176  -3.088  1.00 83.67 244 A 1 
ATOM 1959 C CA  . GLY A 1 244 ? 9.530   0.016   -1.646  1.00 79.66 244 A 1 
ATOM 1960 C C   . GLY A 1 244 ? 10.005  -1.217  -0.874  1.00 81.70 244 A 1 
ATOM 1961 O O   . GLY A 1 244 ? 10.483  -1.062  0.250   1.00 79.77 244 A 1 
ATOM 1962 N N   . MET A 1 245 ? 9.873   -2.436  -1.426  1.00 82.81 245 A 1 
ATOM 1963 C CA  . MET A 1 245 ? 10.318  -3.657  -0.745  1.00 83.16 245 A 1 
ATOM 1964 C C   . MET A 1 245 ? 11.817  -3.905  -0.932  1.00 86.62 245 A 1 
ATOM 1965 O O   . MET A 1 245 ? 12.523  -4.105  0.053   1.00 84.61 245 A 1 
ATOM 1966 C CB  . MET A 1 245 ? 9.495   -4.863  -1.229  1.00 78.65 245 A 1 
ATOM 1967 C CG  . MET A 1 245 ? 9.761   -6.111  -0.362  1.00 71.75 245 A 1 
ATOM 1968 S SD  . MET A 1 245 ? 9.350   -5.898  1.394   1.00 64.67 245 A 1 
ATOM 1969 C CE  . MET A 1 245 ? 7.535   -5.854  1.286   1.00 56.92 245 A 1 
ATOM 1970 N N   . LYS A 1 246 ? 12.282  -3.869  -2.190  1.00 87.65 246 A 1 
ATOM 1971 C CA  . LYS A 1 246 ? 13.650  -4.229  -2.595  1.00 88.59 246 A 1 
ATOM 1972 C C   . LYS A 1 246 ? 14.580  -3.029  -2.743  1.00 91.46 246 A 1 
ATOM 1973 O O   . LYS A 1 246 ? 15.794  -3.191  -2.763  1.00 89.07 246 A 1 
ATOM 1974 C CB  . LYS A 1 246 ? 13.585  -5.018  -3.902  1.00 85.26 246 A 1 
ATOM 1975 C CG  . LYS A 1 246 ? 12.931  -6.392  -3.728  1.00 81.45 246 A 1 
ATOM 1976 C CD  . LYS A 1 246 ? 12.905  -7.106  -5.082  1.00 78.31 246 A 1 
ATOM 1977 C CE  . LYS A 1 246 ? 12.361  -8.517  -4.940  1.00 71.55 246 A 1 
ATOM 1978 N NZ  . LYS A 1 246 ? 12.133  -9.098  -6.285  1.00 64.27 246 A 1 
ATOM 1979 N N   . GLY A 1 247 ? 14.025  -1.821  -2.846  1.00 87.04 247 A 1 
ATOM 1980 C CA  . GLY A 1 247 ? 14.784  -0.588  -3.043  1.00 87.71 247 A 1 
ATOM 1981 C C   . GLY A 1 247 ? 15.396  -0.427  -4.435  1.00 91.47 247 A 1 
ATOM 1982 O O   . GLY A 1 247 ? 16.111  0.550   -4.662  1.00 90.08 247 A 1 
ATOM 1983 N N   . ASP A 1 248 ? 15.132  -1.349  -5.350  1.00 91.70 248 A 1 
ATOM 1984 C CA  . ASP A 1 248 ? 15.519  -1.231  -6.747  1.00 90.87 248 A 1 
ATOM 1985 C C   . ASP A 1 248 ? 14.630  -0.230  -7.493  1.00 91.97 248 A 1 
ATOM 1986 O O   . ASP A 1 248 ? 13.547  0.150   -7.043  1.00 90.19 248 A 1 
ATOM 1987 C CB  . ASP A 1 248 ? 15.593  -2.611  -7.422  1.00 87.70 248 A 1 
ATOM 1988 C CG  . ASP A 1 248 ? 14.293  -3.416  -7.418  1.00 85.00 248 A 1 
ATOM 1989 O OD1 . ASP A 1 248 ? 13.422  -3.177  -6.553  1.00 78.00 248 A 1 
ATOM 1990 O OD2 . ASP A 1 248 ? 14.215  -4.344  -8.241  1.00 80.18 248 A 1 
ATOM 1991 N N   . LEU A 1 249 ? 15.148  0.255   -8.618  1.00 92.88 249 A 1 
ATOM 1992 C CA  . LEU A 1 249 ? 14.473  1.247   -9.446  1.00 93.07 249 A 1 
ATOM 1993 C C   . LEU A 1 249 ? 13.753  0.557   -10.599 1.00 93.00 249 A 1 
ATOM 1994 O O   . LEU A 1 249 ? 14.306  -0.354  -11.216 1.00 92.09 249 A 1 
ATOM 1995 C CB  . LEU A 1 249 ? 15.469  2.292   -9.980  1.00 93.39 249 A 1 
ATOM 1996 C CG  . LEU A 1 249 ? 16.328  2.990   -8.910  1.00 92.80 249 A 1 
ATOM 1997 C CD1 . LEU A 1 249 ? 17.187  4.072   -9.562  1.00 89.63 249 A 1 
ATOM 1998 C CD2 . LEU A 1 249 ? 15.484  3.647   -7.819  1.00 90.23 249 A 1 
ATOM 1999 N N   . GLY A 1 250 ? 12.556  1.036   -10.939 1.00 93.11 250 A 1 
ATOM 2000 C CA  . GLY A 1 250 ? 11.949  0.730   -12.227 1.00 93.12 250 A 1 
ATOM 2001 C C   . GLY A 1 250 ? 12.841  1.243   -13.361 1.00 94.75 250 A 1 
ATOM 2002 O O   . GLY A 1 250 ? 13.281  2.393   -13.298 1.00 94.96 250 A 1 
ATOM 2003 N N   . PRO A 1 251 ? 13.133  0.445   -14.395 1.00 95.58 251 A 1 
ATOM 2004 C CA  . PRO A 1 251 ? 13.993  0.850   -15.510 1.00 95.67 251 A 1 
ATOM 2005 C C   . PRO A 1 251 ? 13.245  1.799   -16.460 1.00 96.72 251 A 1 
ATOM 2006 O O   . PRO A 1 251 ? 12.922  1.454   -17.597 1.00 96.44 251 A 1 
ATOM 2007 C CB  . PRO A 1 251 ? 14.447  -0.474  -16.145 1.00 95.24 251 A 1 
ATOM 2008 C CG  . PRO A 1 251 ? 13.247  -1.386  -15.903 1.00 94.30 251 A 1 
ATOM 2009 C CD  . PRO A 1 251 ? 12.736  -0.947  -14.536 1.00 96.05 251 A 1 
ATOM 2010 N N   . LEU A 1 252 ? 12.900  2.991   -15.958 1.00 96.81 252 A 1 
ATOM 2011 C CA  . LEU A 1 252 ? 12.015  3.945   -16.633 1.00 97.13 252 A 1 
ATOM 2012 C C   . LEU A 1 252 ? 12.570  4.407   -17.983 1.00 97.40 252 A 1 
ATOM 2013 O O   . LEU A 1 252 ? 11.799  4.585   -18.922 1.00 97.19 252 A 1 
ATOM 2014 C CB  . LEU A 1 252 ? 11.746  5.166   -15.737 1.00 97.12 252 A 1 
ATOM 2015 C CG  . LEU A 1 252 ? 11.112  4.879   -14.364 1.00 96.28 252 A 1 
ATOM 2016 C CD1 . LEU A 1 252 ? 10.789  6.210   -13.678 1.00 95.14 252 A 1 
ATOM 2017 C CD2 . LEU A 1 252 ? 9.822   4.061   -14.462 1.00 95.08 252 A 1 
ATOM 2018 N N   . ASP A 1 253 ? 13.886  4.556   -18.098 1.00 97.92 253 A 1 
ATOM 2019 C CA  . ASP A 1 253 ? 14.585  4.879   -19.342 1.00 97.65 253 A 1 
ATOM 2020 C C   . ASP A 1 253 ? 14.317  3.833   -20.436 1.00 97.86 253 A 1 
ATOM 2021 O O   . ASP A 1 253 ? 13.918  4.169   -21.553 1.00 97.23 253 A 1 
ATOM 2022 C CB  . ASP A 1 253 ? 16.096  5.022   -19.049 1.00 97.12 253 A 1 
ATOM 2023 C CG  . ASP A 1 253 ? 16.777  3.771   -18.466 1.00 96.07 253 A 1 
ATOM 2024 O OD1 . ASP A 1 253 ? 16.138  3.037   -17.675 1.00 92.78 253 A 1 
ATOM 2025 O OD2 . ASP A 1 253 ? 17.951  3.524   -18.818 1.00 92.86 253 A 1 
ATOM 2026 N N   . LYS A 1 254 ? 14.424  2.552   -20.086 1.00 97.49 254 A 1 
ATOM 2027 C CA  . LYS A 1 254 ? 14.170  1.436   -21.003 1.00 97.56 254 A 1 
ATOM 2028 C C   . LYS A 1 254 ? 12.683  1.270   -21.311 1.00 97.92 254 A 1 
ATOM 2029 O O   . LYS A 1 254 ? 12.333  0.914   -22.432 1.00 97.64 254 A 1 
ATOM 2030 C CB  . LYS A 1 254 ? 14.726  0.140   -20.414 1.00 97.55 254 A 1 
ATOM 2031 C CG  . LYS A 1 254 ? 16.236  0.200   -20.163 1.00 95.90 254 A 1 
ATOM 2032 C CD  . LYS A 1 254 ? 16.703  -1.113  -19.536 1.00 91.27 254 A 1 
ATOM 2033 C CE  . LYS A 1 254 ? 18.176  -0.998  -19.167 1.00 85.53 254 A 1 
ATOM 2034 N NZ  . LYS A 1 254 ? 18.625  -2.185  -18.404 1.00 73.74 254 A 1 
ATOM 2035 N N   . ILE A 1 255 ? 11.803  1.515   -20.326 1.00 97.25 255 A 1 
ATOM 2036 C CA  . ILE A 1 255 ? 10.350  1.462   -20.540 1.00 97.27 255 A 1 
ATOM 2037 C C   . ILE A 1 255 ? 9.917   2.582   -21.491 1.00 97.39 255 A 1 
ATOM 2038 O O   . ILE A 1 255 ? 9.169   2.326   -22.431 1.00 97.03 255 A 1 
ATOM 2039 C CB  . ILE A 1 255 ? 9.580   1.507   -19.198 1.00 97.04 255 A 1 
ATOM 2040 C CG1 . ILE A 1 255 ? 9.894   0.247   -18.360 1.00 96.20 255 A 1 
ATOM 2041 C CG2 . ILE A 1 255 ? 8.060   1.602   -19.450 1.00 96.56 255 A 1 
ATOM 2042 C CD1 . ILE A 1 255 ? 9.345   0.284   -16.930 1.00 94.17 255 A 1 
ATOM 2043 N N   . VAL A 1 256 ? 10.409  3.802   -21.289 1.00 97.57 256 A 1 
ATOM 2044 C CA  . VAL A 1 256 ? 10.125  4.935   -22.186 1.00 97.36 256 A 1 
ATOM 2045 C C   . VAL A 1 256 ? 10.670  4.677   -23.596 1.00 97.15 256 A 1 
ATOM 2046 O O   . VAL A 1 256 ? 9.994   4.999   -24.570 1.00 97.01 256 A 1 
ATOM 2047 C CB  . VAL A 1 256 ? 10.673  6.245   -21.592 1.00 97.37 256 A 1 
ATOM 2048 C CG1 . VAL A 1 256 ? 10.657  7.409   -22.591 1.00 95.55 256 A 1 
ATOM 2049 C CG2 . VAL A 1 256 ? 9.816   6.669   -20.387 1.00 95.03 256 A 1 
ATOM 2050 N N   . GLU A 1 257 ? 11.830  4.035   -23.728 1.00 98.07 257 A 1 
ATOM 2051 C CA  . GLU A 1 257 ? 12.376  3.653   -25.037 1.00 97.79 257 A 1 
ATOM 2052 C C   . GLU A 1 257 ? 11.435  2.713   -25.816 1.00 97.85 257 A 1 
ATOM 2053 O O   . GLU A 1 257 ? 11.309  2.843   -27.037 1.00 97.05 257 A 1 
ATOM 2054 C CB  . GLU A 1 257 ? 13.769  3.028   -24.833 1.00 97.14 257 A 1 
ATOM 2055 C CG  . GLU A 1 257 ? 14.539  2.711   -26.128 1.00 88.52 257 A 1 
ATOM 2056 C CD  . GLU A 1 257 ? 14.921  3.951   -26.956 1.00 83.03 257 A 1 
ATOM 2057 O OE1 . GLU A 1 257 ? 15.343  3.791   -28.126 1.00 73.30 257 A 1 
ATOM 2058 O OE2 . GLU A 1 257 ? 14.806  5.110   -26.498 1.00 74.67 257 A 1 
ATOM 2059 N N   . LEU A 1 258 ? 10.690  1.827   -25.118 1.00 97.10 258 A 1 
ATOM 2060 C CA  . LEU A 1 258 ? 9.701   0.947   -25.761 1.00 97.03 258 A 1 
ATOM 2061 C C   . LEU A 1 258 ? 8.536   1.706   -26.414 1.00 97.19 258 A 1 
ATOM 2062 O O   . LEU A 1 258 ? 7.866   1.139   -27.276 1.00 96.78 258 A 1 
ATOM 2063 C CB  . LEU A 1 258 ? 9.149   -0.084  -24.757 1.00 97.15 258 A 1 
ATOM 2064 C CG  . LEU A 1 258 ? 10.146  -1.166  -24.314 1.00 96.09 258 A 1 
ATOM 2065 C CD1 . LEU A 1 258 ? 9.504   -2.030  -23.230 1.00 93.55 258 A 1 
ATOM 2066 C CD2 . LEU A 1 258 ? 10.533  -2.081  -25.475 1.00 94.11 258 A 1 
ATOM 2067 N N   . LYS A 1 259 ? 8.310   2.986   -26.080 1.00 96.99 259 A 1 
ATOM 2068 C CA  . LYS A 1 259 ? 7.310   3.819   -26.774 1.00 96.71 259 A 1 
ATOM 2069 C C   . LYS A 1 259 ? 7.640   4.066   -28.253 1.00 96.64 259 A 1 
ATOM 2070 O O   . LYS A 1 259 ? 6.772   4.499   -28.998 1.00 95.98 259 A 1 
ATOM 2071 C CB  . LYS A 1 259 ? 7.114   5.165   -26.055 1.00 96.64 259 A 1 
ATOM 2072 C CG  . LYS A 1 259 ? 6.461   5.023   -24.675 1.00 96.06 259 A 1 
ATOM 2073 C CD  . LYS A 1 259 ? 6.097   6.410   -24.130 1.00 95.64 259 A 1 
ATOM 2074 C CE  . LYS A 1 259 ? 5.197   6.304   -22.906 1.00 92.82 259 A 1 
ATOM 2075 N NZ  . LYS A 1 259 ? 4.639   7.620   -22.536 1.00 91.41 259 A 1 
ATOM 2076 N N   . LYS A 1 260 ? 8.868   3.774   -28.691 1.00 97.51 260 A 1 
ATOM 2077 C CA  . LYS A 1 260 ? 9.239   3.781   -30.117 1.00 96.92 260 A 1 
ATOM 2078 C C   . LYS A 1 260 ? 8.751   2.534   -30.861 1.00 96.80 260 A 1 
ATOM 2079 O O   . LYS A 1 260 ? 8.675   2.562   -32.084 1.00 95.57 260 A 1 
ATOM 2080 C CB  . LYS A 1 260 ? 10.763  3.890   -30.261 1.00 96.92 260 A 1 
ATOM 2081 C CG  . LYS A 1 260 ? 11.313  5.197   -29.680 1.00 95.88 260 A 1 
ATOM 2082 C CD  . LYS A 1 260 ? 12.837  5.202   -29.807 1.00 93.40 260 A 1 
ATOM 2083 C CE  . LYS A 1 260 ? 13.415  6.428   -29.096 1.00 90.63 260 A 1 
ATOM 2084 N NZ  . LYS A 1 260 ? 14.876  6.308   -28.955 1.00 83.81 260 A 1 
ATOM 2085 N N   . GLU A 1 261 ? 8.493   1.451   -30.132 1.00 96.84 261 A 1 
ATOM 2086 C CA  . GLU A 1 261 ? 8.047   0.158   -30.658 1.00 96.20 261 A 1 
ATOM 2087 C C   . GLU A 1 261 ? 6.536   -0.044  -30.466 1.00 96.80 261 A 1 
ATOM 2088 O O   . GLU A 1 261 ? 5.898   -0.650  -31.320 1.00 95.33 261 A 1 
ATOM 2089 C CB  . GLU A 1 261 ? 8.825   -0.994  -29.978 1.00 94.35 261 A 1 
ATOM 2090 C CG  . GLU A 1 261 ? 10.349  -1.000  -30.224 1.00 87.49 261 A 1 
ATOM 2091 C CD  . GLU A 1 261 ? 11.091  -2.109  -29.429 1.00 89.51 261 A 1 
ATOM 2092 O OE1 . GLU A 1 261 ? 12.151  -1.837  -28.812 1.00 81.16 261 A 1 
ATOM 2093 O OE2 . GLU A 1 261 ? 10.628  -3.270  -29.382 1.00 84.71 261 A 1 
ATOM 2094 N N   . PHE A 1 262 ? 5.970   0.458   -29.359 1.00 95.98 262 A 1 
ATOM 2095 C CA  . PHE A 1 262 ? 4.578   0.239   -28.952 1.00 95.70 262 A 1 
ATOM 2096 C C   . PHE A 1 262 ? 3.897   1.552   -28.548 1.00 96.05 262 A 1 
ATOM 2097 O O   . PHE A 1 262 ? 4.498   2.385   -27.866 1.00 95.07 262 A 1 
ATOM 2098 C CB  . PHE A 1 262 ? 4.528   -0.734  -27.767 1.00 95.93 262 A 1 
ATOM 2099 C CG  . PHE A 1 262 ? 5.139   -2.095  -28.019 1.00 96.97 262 A 1 
ATOM 2100 C CD1 . PHE A 1 262 ? 4.372   -3.111  -28.618 1.00 95.07 262 A 1 
ATOM 2101 C CD2 . PHE A 1 262 ? 6.477   -2.347  -27.667 1.00 95.85 262 A 1 
ATOM 2102 C CE1 . PHE A 1 262 ? 4.941   -4.372  -28.869 1.00 95.12 262 A 1 
ATOM 2103 C CE2 . PHE A 1 262 ? 7.049   -3.608  -27.923 1.00 95.40 262 A 1 
ATOM 2104 C CZ  . PHE A 1 262 ? 6.281   -4.620  -28.526 1.00 96.61 262 A 1 
ATOM 2105 N N   . ASP A 1 263 ? 2.614   1.696   -28.867 1.00 96.21 263 A 1 
ATOM 2106 C CA  . ASP A 1 263 ? 1.795   2.821   -28.408 1.00 96.20 263 A 1 
ATOM 2107 C C   . ASP A 1 263 ? 1.134   2.498   -27.054 1.00 96.53 263 A 1 
ATOM 2108 O O   . ASP A 1 263 ? 0.249   1.640   -26.952 1.00 95.41 263 A 1 
ATOM 2109 C CB  . ASP A 1 263 ? 0.772   3.203   -29.491 1.00 95.23 263 A 1 
ATOM 2110 C CG  . ASP A 1 263 ? 0.005   4.489   -29.157 1.00 93.48 263 A 1 
ATOM 2111 O OD1 . ASP A 1 263 ? 0.415   5.198   -28.208 1.00 88.85 263 A 1 
ATOM 2112 O OD2 . ASP A 1 263 ? -0.976  4.777   -29.880 1.00 87.33 263 A 1 
ATOM 2113 N N   . PHE A 1 264 ? 1.587   3.165   -25.985 1.00 94.46 264 A 1 
ATOM 2114 C CA  . PHE A 1 264 ? 1.028   3.006   -24.645 1.00 94.66 264 A 1 
ATOM 2115 C C   . PHE A 1 264 ? 1.168   4.265   -23.786 1.00 95.36 264 A 1 
ATOM 2116 O O   . PHE A 1 264 ? 2.142   5.014   -23.883 1.00 94.63 264 A 1 
ATOM 2117 C CB  . PHE A 1 264 ? 1.641   1.786   -23.933 1.00 94.53 264 A 1 
ATOM 2118 C CG  . PHE A 1 264 ? 3.124   1.881   -23.622 1.00 95.84 264 A 1 
ATOM 2119 C CD1 . PHE A 1 264 ? 4.065   1.357   -24.527 1.00 93.50 264 A 1 
ATOM 2120 C CD2 . PHE A 1 264 ? 3.569   2.476   -22.430 1.00 93.61 264 A 1 
ATOM 2121 C CE1 . PHE A 1 264 ? 5.440   1.425   -24.241 1.00 92.43 264 A 1 
ATOM 2122 C CE2 . PHE A 1 264 ? 4.945   2.551   -22.143 1.00 91.91 264 A 1 
ATOM 2123 C CZ  . PHE A 1 264 ? 5.882   2.023   -23.049 1.00 94.98 264 A 1 
ATOM 2124 N N   . THR A 1 265 ? 0.218   4.437   -22.869 1.00 95.47 265 A 1 
ATOM 2125 C CA  . THR A 1 265 ? 0.297   5.409   -21.772 1.00 95.22 265 A 1 
ATOM 2126 C C   . THR A 1 265 ? 1.093   4.810   -20.614 1.00 95.89 265 A 1 
ATOM 2127 O O   . THR A 1 265 ? 0.845   3.672   -20.214 1.00 95.57 265 A 1 
ATOM 2128 C CB  . THR A 1 265 ? -1.113  5.800   -21.309 1.00 94.50 265 A 1 
ATOM 2129 O OG1 . THR A 1 265 ? -1.839  6.339   -22.389 1.00 90.31 265 A 1 
ATOM 2130 C CG2 . THR A 1 265 ? -1.126  6.853   -20.206 1.00 90.72 265 A 1 
ATOM 2131 N N   . LEU A 1 266 ? 2.031   5.564   -20.045 1.00 94.33 266 A 1 
ATOM 2132 C CA  . LEU A 1 266 ? 2.867   5.153   -18.915 1.00 94.55 266 A 1 
ATOM 2133 C C   . LEU A 1 266 ? 2.448   5.871   -17.631 1.00 94.65 266 A 1 
ATOM 2134 O O   . LEU A 1 266 ? 2.599   7.088   -17.513 1.00 94.26 266 A 1 
ATOM 2135 C CB  . LEU A 1 266 ? 4.348   5.388   -19.268 1.00 94.96 266 A 1 
ATOM 2136 C CG  . LEU A 1 266 ? 5.341   5.023   -18.148 1.00 94.62 266 A 1 
ATOM 2137 C CD1 . LEU A 1 266 ? 5.253   3.551   -17.735 1.00 92.96 266 A 1 
ATOM 2138 C CD2 . LEU A 1 266 ? 6.771   5.293   -18.620 1.00 93.57 266 A 1 
ATOM 2139 N N   . LEU A 1 267 ? 1.992   5.103   -16.635 1.00 94.62 267 A 1 
ATOM 2140 C CA  . LEU A 1 267 ? 1.758   5.546   -15.262 1.00 94.22 267 A 1 
ATOM 2141 C C   . LEU A 1 267 ? 2.898   5.051   -14.367 1.00 94.40 267 A 1 
ATOM 2142 O O   . LEU A 1 267 ? 3.160   3.851   -14.289 1.00 93.97 267 A 1 
ATOM 2143 C CB  . LEU A 1 267 ? 0.361   5.082   -14.806 1.00 93.62 267 A 1 
ATOM 2144 C CG  . LEU A 1 267 ? -0.082  5.586   -13.412 1.00 92.11 267 A 1 
ATOM 2145 C CD1 . LEU A 1 267 ? -1.605  5.449   -13.282 1.00 87.51 267 A 1 
ATOM 2146 C CD2 . LEU A 1 267 ? 0.512   4.805   -12.237 1.00 87.29 267 A 1 
ATOM 2147 N N   . VAL A 1 268 ? 3.535   5.971   -13.637 1.00 95.30 268 A 1 
ATOM 2148 C CA  . VAL A 1 268 ? 4.606   5.670   -12.679 1.00 95.31 268 A 1 
ATOM 2149 C C   . VAL A 1 268 ? 4.180   6.072   -11.271 1.00 94.79 268 A 1 
ATOM 2150 O O   . VAL A 1 268 ? 3.856   7.233   -11.017 1.00 94.38 268 A 1 
ATOM 2151 C CB  . VAL A 1 268 ? 5.929   6.337   -13.097 1.00 95.62 268 A 1 
ATOM 2152 C CG1 . VAL A 1 268 ? 7.050   6.060   -12.087 1.00 94.41 268 A 1 
ATOM 2153 C CG2 . VAL A 1 268 ? 6.394   5.812   -14.461 1.00 94.27 268 A 1 
ATOM 2154 N N   . ASP A 1 269 ? 4.225   5.120   -10.332 1.00 93.61 269 A 1 
ATOM 2155 C CA  . ASP A 1 269 ? 4.193   5.379   -8.890  1.00 93.75 269 A 1 
ATOM 2156 C C   . ASP A 1 269 ? 5.615   5.675   -8.395  1.00 94.24 269 A 1 
ATOM 2157 O O   . ASP A 1 269 ? 6.445   4.778   -8.259  1.00 93.42 269 A 1 
ATOM 2158 C CB  . ASP A 1 269 ? 3.546   4.199   -8.151  1.00 92.93 269 A 1 
ATOM 2159 C CG  . ASP A 1 269 ? 3.540   4.347   -6.618  1.00 90.81 269 A 1 
ATOM 2160 O OD1 . ASP A 1 269 ? 4.045   5.357   -6.071  1.00 85.85 269 A 1 
ATOM 2161 O OD2 . ASP A 1 269 ? 2.982   3.455   -5.944  1.00 85.80 269 A 1 
ATOM 2162 N N   . ASP A 1 270 ? 5.898   6.931   -8.094  1.00 93.11 270 A 1 
ATOM 2163 C CA  . ASP A 1 270 ? 7.206   7.358   -7.587  1.00 93.18 270 A 1 
ATOM 2164 C C   . ASP A 1 270 ? 7.155   7.857   -6.137  1.00 93.21 270 A 1 
ATOM 2165 O O   . ASP A 1 270 ? 7.918   8.730   -5.705  1.00 91.20 270 A 1 
ATOM 2166 C CB  . ASP A 1 270 ? 7.857   8.342   -8.559  1.00 92.70 270 A 1 
ATOM 2167 C CG  . ASP A 1 270 ? 9.369   8.422   -8.344  1.00 91.18 270 A 1 
ATOM 2168 O OD1 . ASP A 1 270 ? 10.005  7.396   -8.013  1.00 87.80 270 A 1 
ATOM 2169 O OD2 . ASP A 1 270 ? 9.936   9.514   -8.544  1.00 87.93 270 A 1 
ATOM 2170 N N   . ALA A 1 271 ? 6.255   7.284   -5.337  1.00 90.08 271 A 1 
ATOM 2171 C CA  . ALA A 1 271 ? 6.052   7.692   -3.948  1.00 87.67 271 A 1 
ATOM 2172 C C   . ALA A 1 271 ? 7.326   7.624   -3.084  1.00 88.65 271 A 1 
ATOM 2173 O O   . ALA A 1 271 ? 7.481   8.413   -2.147  1.00 86.77 271 A 1 
ATOM 2174 C CB  . ALA A 1 271 ? 4.960   6.801   -3.370  1.00 85.33 271 A 1 
ATOM 2175 N N   . HIS A 1 272 ? 8.237   6.680   -3.350  1.00 90.15 272 A 1 
ATOM 2176 C CA  . HIS A 1 272 ? 9.534   6.577   -2.678  1.00 89.99 272 A 1 
ATOM 2177 C C   . HIS A 1 272 ? 10.619  7.446   -3.329  1.00 92.21 272 A 1 
ATOM 2178 O O   . HIS A 1 272 ? 11.547  7.852   -2.631  1.00 91.48 272 A 1 
ATOM 2179 C CB  . HIS A 1 272 ? 9.980   5.108   -2.629  1.00 89.20 272 A 1 
ATOM 2180 C CG  . HIS A 1 272 ? 9.372   4.306   -1.512  1.00 87.82 272 A 1 
ATOM 2181 N ND1 . HIS A 1 272 ? 9.801   4.323   -0.205  1.00 78.75 272 A 1 
ATOM 2182 C CD2 . HIS A 1 272 ? 8.364   3.385   -1.590  1.00 78.23 272 A 1 
ATOM 2183 C CE1 . HIS A 1 272 ? 9.063   3.430   0.486   1.00 80.59 272 A 1 
ATOM 2184 N NE2 . HIS A 1 272 ? 8.178   2.832   -0.315  1.00 80.25 272 A 1 
ATOM 2185 N N   . GLY A 1 273 ? 10.520  7.715   -4.625  1.00 92.36 273 A 1 
ATOM 2186 C CA  . GLY A 1 273 ? 11.516  8.496   -5.360  1.00 92.25 273 A 1 
ATOM 2187 C C   . GLY A 1 273 ? 11.404  9.999   -5.125  1.00 93.98 273 A 1 
ATOM 2188 O O   . GLY A 1 273 ? 12.423  10.693  -5.095  1.00 94.12 273 A 1 
ATOM 2189 N N   . PHE A 1 274 ? 10.193  10.510  -4.866  1.00 95.38 274 A 1 
ATOM 2190 C CA  . PHE A 1 274 ? 9.979   11.920  -4.549  1.00 95.13 274 A 1 
ATOM 2191 C C   . PHE A 1 274 ? 10.789  12.351  -3.312  1.00 95.33 274 A 1 
ATOM 2192 O O   . PHE A 1 274 ? 10.667  11.777  -2.228  1.00 93.95 274 A 1 
ATOM 2193 C CB  . PHE A 1 274 ? 8.488   12.201  -4.345  1.00 94.35 274 A 1 
ATOM 2194 C CG  . PHE A 1 274 ? 8.183   13.672  -4.115  1.00 94.75 274 A 1 
ATOM 2195 C CD1 . PHE A 1 274 ? 8.263   14.223  -2.822  1.00 92.84 274 A 1 
ATOM 2196 C CD2 . PHE A 1 274 ? 7.851   14.499  -5.198  1.00 93.23 274 A 1 
ATOM 2197 C CE1 . PHE A 1 274 ? 8.012   15.591  -2.615  1.00 92.04 274 A 1 
ATOM 2198 C CE2 . PHE A 1 274 ? 7.593   15.867  -4.990  1.00 91.66 274 A 1 
ATOM 2199 C CZ  . PHE A 1 274 ? 7.673   16.413  -3.701  1.00 93.33 274 A 1 
ATOM 2200 N N   . GLY A 1 275 ? 11.602  13.384  -3.474  1.00 94.81 275 A 1 
ATOM 2201 C CA  . GLY A 1 275 ? 12.490  13.919  -2.443  1.00 95.02 275 A 1 
ATOM 2202 C C   . GLY A 1 275 ? 13.807  13.149  -2.270  1.00 96.28 275 A 1 
ATOM 2203 O O   . GLY A 1 275 ? 14.720  13.673  -1.632  1.00 95.64 275 A 1 
ATOM 2204 N N   . THR A 1 276 ? 13.936  11.946  -2.823  1.00 95.81 276 A 1 
ATOM 2205 C CA  . THR A 1 276 ? 15.117  11.081  -2.639  1.00 95.83 276 A 1 
ATOM 2206 C C   . THR A 1 276 ? 15.917  10.868  -3.923  1.00 96.30 276 A 1 
ATOM 2207 O O   . THR A 1 276 ? 17.148  10.804  -3.870  1.00 96.00 276 A 1 
ATOM 2208 C CB  . THR A 1 276 ? 14.735  9.717   -2.047  1.00 95.90 276 A 1 
ATOM 2209 O OG1 . THR A 1 276 ? 14.026  8.929   -2.969  1.00 94.13 276 A 1 
ATOM 2210 C CG2 . THR A 1 276 ? 13.868  9.821   -0.792  1.00 93.77 276 A 1 
ATOM 2211 N N   . MET A 1 277 ? 15.235  10.771  -5.063  1.00 97.09 277 A 1 
ATOM 2212 C CA  . MET A 1 277 ? 15.812  10.493  -6.376  1.00 96.90 277 A 1 
ATOM 2213 C C   . MET A 1 277 ? 15.861  11.746  -7.258  1.00 96.85 277 A 1 
ATOM 2214 O O   . MET A 1 277 ? 15.179  12.742  -7.015  1.00 96.19 277 A 1 
ATOM 2215 C CB  . MET A 1 277 ? 15.046  9.346   -7.065  1.00 96.98 277 A 1 
ATOM 2216 C CG  . MET A 1 277 ? 15.022  8.048   -6.240  1.00 96.18 277 A 1 
ATOM 2217 S SD  . MET A 1 277 ? 16.628  7.378   -5.725  1.00 96.19 277 A 1 
ATOM 2218 C CE  . MET A 1 277 ? 17.338  6.939   -7.334  1.00 89.84 277 A 1 
ATOM 2219 N N   . GLY A 1 278 ? 16.678  11.691  -8.301  1.00 96.65 278 A 1 
ATOM 2220 C CA  . GLY A 1 278 ? 16.908  12.823  -9.199  1.00 96.27 278 A 1 
ATOM 2221 C C   . GLY A 1 278 ? 17.872  13.874  -8.635  1.00 96.79 278 A 1 
ATOM 2222 O O   . GLY A 1 278 ? 18.162  13.901  -7.433  1.00 95.90 278 A 1 
ATOM 2223 N N   . PRO A 1 279 ? 18.385  14.775  -9.488  1.00 97.08 279 A 1 
ATOM 2224 C CA  . PRO A 1 279 ? 19.422  15.736  -9.093  1.00 96.17 279 A 1 
ATOM 2225 C C   . PRO A 1 279 ? 19.026  16.640  -7.916  1.00 96.05 279 A 1 
ATOM 2226 O O   . PRO A 1 279 ? 19.861  16.951  -7.066  1.00 94.28 279 A 1 
ATOM 2227 C CB  . PRO A 1 279 ? 19.713  16.551  -10.357 1.00 95.12 279 A 1 
ATOM 2228 C CG  . PRO A 1 279 ? 19.364  15.592  -11.495 1.00 93.56 279 A 1 
ATOM 2229 C CD  . PRO A 1 279 ? 18.180  14.814  -10.933 1.00 96.44 279 A 1 
ATOM 2230 N N   . LYS A 1 280 ? 17.757  17.035  -7.847  1.00 96.78 280 A 1 
ATOM 2231 C CA  . LYS A 1 280 ? 17.187  17.917  -6.812  1.00 96.23 280 A 1 
ATOM 2232 C C   . LYS A 1 280 ? 16.045  17.256  -6.024  1.00 96.88 280 A 1 
ATOM 2233 O O   . LYS A 1 280 ? 15.251  17.957  -5.410  1.00 95.99 280 A 1 
ATOM 2234 C CB  . LYS A 1 280 ? 16.739  19.247  -7.438  1.00 95.22 280 A 1 
ATOM 2235 C CG  . LYS A 1 280 ? 17.847  20.016  -8.169  1.00 92.99 280 A 1 
ATOM 2236 C CD  . LYS A 1 280 ? 17.289  21.339  -8.712  1.00 87.29 280 A 1 
ATOM 2237 C CE  . LYS A 1 280 ? 18.371  22.101  -9.472  1.00 82.50 280 A 1 
ATOM 2238 N NZ  . LYS A 1 280 ? 17.849  23.374  -10.031 1.00 71.66 280 A 1 
ATOM 2239 N N   . GLY A 1 281 ? 15.925  15.923  -6.067  1.00 95.41 281 A 1 
ATOM 2240 C CA  . GLY A 1 281 ? 14.845  15.198  -5.396  1.00 95.85 281 A 1 
ATOM 2241 C C   . GLY A 1 281 ? 13.508  15.210  -6.150  1.00 96.80 281 A 1 
ATOM 2242 O O   . GLY A 1 281 ? 12.479  14.916  -5.552  1.00 96.23 281 A 1 
ATOM 2243 N N   . GLN A 1 282 ? 13.500  15.548  -7.446  1.00 97.27 282 A 1 
ATOM 2244 C CA  . GLN A 1 282 ? 12.266  15.600  -8.246  1.00 97.27 282 A 1 
ATOM 2245 C C   . GLN A 1 282 ? 11.644  14.219  -8.499  1.00 97.52 282 A 1 
ATOM 2246 O O   . GLN A 1 282 ? 10.466  14.151  -8.844  1.00 96.63 282 A 1 
ATOM 2247 C CB  . GLN A 1 282 ? 12.513  16.276  -9.596  1.00 96.43 282 A 1 
ATOM 2248 C CG  . GLN A 1 282 ? 13.047  17.706  -9.516  1.00 92.16 282 A 1 
ATOM 2249 C CD  . GLN A 1 282 ? 14.546  17.777  -9.757  1.00 90.27 282 A 1 
ATOM 2250 O OE1 . GLN A 1 282 ? 15.367  17.083  -9.178  1.00 81.28 282 A 1 
ATOM 2251 N NE2 . GLN A 1 282 ? 14.980  18.633  -10.655 1.00 78.78 282 A 1 
ATOM 2252 N N   . GLY A 1 283 ? 12.407  13.139  -8.322  1.00 96.32 283 A 1 
ATOM 2253 C CA  . GLY A 1 283 ? 11.943  11.774  -8.480  1.00 96.85 283 A 1 
ATOM 2254 C C   . GLY A 1 283 ? 12.757  10.948  -9.472  1.00 97.63 283 A 1 
ATOM 2255 O O   . GLY A 1 283 ? 13.709  11.426  -10.105 1.00 97.27 283 A 1 
ATOM 2256 N N   . THR A 1 284 ? 12.366  9.689   -9.601  1.00 96.77 284 A 1 
ATOM 2257 C CA  . THR A 1 284 ? 13.019  8.683   -10.447 1.00 97.04 284 A 1 
ATOM 2258 C C   . THR A 1 284 ? 12.929  9.008   -11.949 1.00 97.54 284 A 1 
ATOM 2259 O O   . THR A 1 284 ? 13.939  8.839   -12.631 1.00 97.61 284 A 1 
ATOM 2260 C CB  . THR A 1 284 ? 12.462  7.288   -10.140 1.00 96.89 284 A 1 
ATOM 2261 O OG1 . THR A 1 284 ? 12.481  7.077   -8.750  1.00 93.49 284 A 1 
ATOM 2262 C CG2 . THR A 1 284 ? 13.296  6.179   -10.766 1.00 93.67 284 A 1 
ATOM 2263 N N   . PRO A 1 285 ? 11.829  9.577   -12.481 1.00 97.48 285 A 1 
ATOM 2264 C CA  . PRO A 1 285 ? 11.811  10.032  -13.876 1.00 97.51 285 A 1 
ATOM 2265 C C   . PRO A 1 285 ? 12.897  11.074  -14.177 1.00 97.66 285 A 1 
ATOM 2266 O O   . PRO A 1 285 ? 13.584  10.990  -15.193 1.00 97.59 285 A 1 
ATOM 2267 C CB  . PRO A 1 285 ? 10.405  10.594  -14.108 1.00 97.55 285 A 1 
ATOM 2268 C CG  . PRO A 1 285 ? 9.550   9.856   -13.080 1.00 96.70 285 A 1 
ATOM 2269 C CD  . PRO A 1 285 ? 10.501  9.718   -11.897 1.00 97.83 285 A 1 
ATOM 2270 N N   . SER A 1 286 ? 13.112  12.015  -13.256 1.00 98.11 286 A 1 
ATOM 2271 C CA  . SER A 1 286 ? 14.188  13.006  -13.357 1.00 97.91 286 A 1 
ATOM 2272 C C   . SER A 1 286 ? 15.578  12.384  -13.183 1.00 98.03 286 A 1 
ATOM 2273 O O   . SER A 1 286 ? 16.532  12.856  -13.798 1.00 97.55 286 A 1 
ATOM 2274 C CB  . SER A 1 286 ? 13.972  14.109  -12.318 1.00 97.45 286 A 1 
ATOM 2275 O OG  . SER A 1 286 ? 14.969  15.109  -12.435 1.00 89.11 286 A 1 
ATOM 2276 N N   . HIS A 1 287 ? 15.703  11.336  -12.365 1.00 97.67 287 A 1 
ATOM 2277 C CA  . HIS A 1 287 ? 16.955  10.589  -12.210 1.00 97.76 287 A 1 
ATOM 2278 C C   . HIS A 1 287 ? 17.419  9.966   -13.534 1.00 97.98 287 A 1 
ATOM 2279 O O   . HIS A 1 287 ? 18.596  10.069  -13.870 1.00 97.45 287 A 1 
ATOM 2280 C CB  . HIS A 1 287 ? 16.784  9.524   -11.119 1.00 97.55 287 A 1 
ATOM 2281 C CG  . HIS A 1 287 ? 17.975  8.613   -10.974 1.00 97.28 287 A 1 
ATOM 2282 N ND1 . HIS A 1 287 ? 19.194  8.955   -10.438 1.00 87.98 287 A 1 
ATOM 2283 C CD2 . HIS A 1 287 ? 18.057  7.309   -11.372 1.00 90.64 287 A 1 
ATOM 2284 C CE1 . HIS A 1 287 ? 19.996  7.877   -10.514 1.00 91.62 287 A 1 
ATOM 2285 N NE2 . HIS A 1 287 ? 19.340  6.853   -11.070 1.00 93.04 287 A 1 
ATOM 2286 N N   . PHE A 1 288 ? 16.487  9.385   -14.295 1.00 97.98 288 A 1 
ATOM 2287 C CA  . PHE A 1 288 ? 16.764  8.794   -15.608 1.00 97.71 288 A 1 
ATOM 2288 C C   . PHE A 1 288 ? 16.703  9.795   -16.777 1.00 97.74 288 A 1 
ATOM 2289 O O   . PHE A 1 288 ? 17.011  9.423   -17.902 1.00 96.56 288 A 1 
ATOM 2290 C CB  . PHE A 1 288 ? 15.810  7.617   -15.827 1.00 97.38 288 A 1 
ATOM 2291 C CG  . PHE A 1 288 ? 16.133  6.398   -14.987 1.00 97.56 288 A 1 
ATOM 2292 C CD1 . PHE A 1 288 ? 17.306  5.663   -15.250 1.00 96.20 288 A 1 
ATOM 2293 C CD2 . PHE A 1 288 ? 15.260  5.972   -13.976 1.00 96.49 288 A 1 
ATOM 2294 C CE1 . PHE A 1 288 ? 17.595  4.505   -14.507 1.00 95.65 288 A 1 
ATOM 2295 C CE2 . PHE A 1 288 ? 15.549  4.813   -13.233 1.00 95.77 288 A 1 
ATOM 2296 C CZ  . PHE A 1 288 ? 16.717  4.078   -13.500 1.00 96.26 288 A 1 
ATOM 2297 N N   . GLY A 1 289 ? 16.296  11.047  -16.539 1.00 97.71 289 A 1 
ATOM 2298 C CA  . GLY A 1 289 ? 16.138  12.053  -17.600 1.00 97.61 289 A 1 
ATOM 2299 C C   . GLY A 1 289 ? 14.966  11.778  -18.551 1.00 97.89 289 A 1 
ATOM 2300 O O   . GLY A 1 289 ? 15.006  12.209  -19.700 1.00 96.80 289 A 1 
ATOM 2301 N N   . VAL A 1 290 ? 13.938  11.069  -18.086 1.00 97.32 290 A 1 
ATOM 2302 C CA  . VAL A 1 290 ? 12.780  10.634  -18.903 1.00 97.33 290 A 1 
ATOM 2303 C C   . VAL A 1 290 ? 11.448  11.197  -18.403 1.00 97.58 290 A 1 
ATOM 2304 O O   . VAL A 1 290 ? 10.392  10.610  -18.640 1.00 97.09 290 A 1 
ATOM 2305 C CB  . VAL A 1 290 ? 12.725  9.102   -19.066 1.00 97.08 290 A 1 
ATOM 2306 C CG1 . VAL A 1 290 ? 13.948  8.587   -19.829 1.00 95.89 290 A 1 
ATOM 2307 C CG2 . VAL A 1 290 ? 12.622  8.373   -17.719 1.00 95.21 290 A 1 
ATOM 2308 N N   . THR A 1 291 ? 11.469  12.336  -17.712 1.00 97.53 291 A 1 
ATOM 2309 C CA  . THR A 1 291 ? 10.263  12.978  -17.156 1.00 97.35 291 A 1 
ATOM 2310 C C   . THR A 1 291 ? 9.166   13.159  -18.207 1.00 97.20 291 A 1 
ATOM 2311 O O   . THR A 1 291 ? 8.011   12.844  -17.926 1.00 96.61 291 A 1 
ATOM 2312 C CB  . THR A 1 291 ? 10.615  14.333  -16.526 1.00 97.17 291 A 1 
ATOM 2313 O OG1 . THR A 1 291 ? 11.580  14.140  -15.520 1.00 94.10 291 A 1 
ATOM 2314 C CG2 . THR A 1 291 ? 9.418   15.013  -15.859 1.00 93.51 291 A 1 
ATOM 2315 N N   . ASP A 1 292 ? 9.530   13.580  -19.418 1.00 97.51 292 A 1 
ATOM 2316 C CA  . ASP A 1 292 ? 8.564   13.800  -20.506 1.00 96.99 292 A 1 
ATOM 2317 C C   . ASP A 1 292 ? 7.969   12.488  -21.043 1.00 97.24 292 A 1 
ATOM 2318 O O   . ASP A 1 292 ? 6.828   12.455  -21.483 1.00 95.83 292 A 1 
ATOM 2319 C CB  . ASP A 1 292 ? 9.241   14.590  -21.637 1.00 95.84 292 A 1 
ATOM 2320 C CG  . ASP A 1 292 ? 9.737   15.970  -21.191 1.00 90.57 292 A 1 
ATOM 2321 O OD1 . ASP A 1 292 ? 9.209   16.493  -20.181 1.00 85.15 292 A 1 
ATOM 2322 O OD2 . ASP A 1 292 ? 10.695  16.463  -21.827 1.00 85.13 292 A 1 
ATOM 2323 N N   . GLY A 1 293 ? 8.703   11.374  -20.939 1.00 96.43 293 A 1 
ATOM 2324 C CA  . GLY A 1 293 ? 8.238   10.050  -21.363 1.00 96.35 293 A 1 
ATOM 2325 C C   . GLY A 1 293 ? 7.260   9.380   -20.391 1.00 96.97 293 A 1 
ATOM 2326 O O   . GLY A 1 293 ? 6.629   8.388   -20.756 1.00 96.04 293 A 1 
ATOM 2327 N N   . VAL A 1 294 ? 7.111   9.896   -19.160 1.00 96.67 294 A 1 
ATOM 2328 C CA  . VAL A 1 294 ? 6.111   9.439   -18.182 1.00 96.82 294 A 1 
ATOM 2329 C C   . VAL A 1 294 ? 4.839   10.264  -18.362 1.00 96.68 294 A 1 
ATOM 2330 O O   . VAL A 1 294 ? 4.867   11.469  -18.131 1.00 95.77 294 A 1 
ATOM 2331 C CB  . VAL A 1 294 ? 6.651   9.554   -16.743 1.00 96.57 294 A 1 
ATOM 2332 C CG1 . VAL A 1 294 ? 5.589   9.168   -15.707 1.00 95.32 294 A 1 
ATOM 2333 C CG2 . VAL A 1 294 ? 7.866   8.640   -16.543 1.00 95.16 294 A 1 
ATOM 2334 N N   . ASP A 1 295 ? 3.719   9.644   -18.733 1.00 95.83 295 A 1 
ATOM 2335 C CA  . ASP A 1 295 ? 2.478   10.391  -19.006 1.00 95.02 295 A 1 
ATOM 2336 C C   . ASP A 1 295 ? 1.750   10.778  -17.716 1.00 95.19 295 A 1 
ATOM 2337 O O   . ASP A 1 295 ? 1.242   11.888  -17.591 1.00 94.48 295 A 1 
ATOM 2338 C CB  . ASP A 1 295 ? 1.545   9.569   -19.903 1.00 95.11 295 A 1 
ATOM 2339 C CG  . ASP A 1 295 ? 2.264   9.022   -21.127 1.00 95.18 295 A 1 
ATOM 2340 O OD1 . ASP A 1 295 ? 2.855   9.782   -21.914 1.00 91.31 295 A 1 
ATOM 2341 O OD2 . ASP A 1 295 ? 2.352   7.778   -21.222 1.00 92.00 295 A 1 
ATOM 2342 N N   . VAL A 1 296 ? 1.721   9.879   -16.729 1.00 95.28 296 A 1 
ATOM 2343 C CA  . VAL A 1 296 ? 1.054   10.092  -15.441 1.00 94.90 296 A 1 
ATOM 2344 C C   . VAL A 1 296 ? 2.017   9.750   -14.313 1.00 95.28 296 A 1 
ATOM 2345 O O   . VAL A 1 296 ? 2.449   8.606   -14.174 1.00 95.24 296 A 1 
ATOM 2346 C CB  . VAL A 1 296 ? -0.244  9.268   -15.339 1.00 94.20 296 A 1 
ATOM 2347 C CG1 . VAL A 1 296 ? -0.987  9.576   -14.037 1.00 92.19 296 A 1 
ATOM 2348 C CG2 . VAL A 1 296 ? -1.198  9.557   -16.504 1.00 92.41 296 A 1 
ATOM 2349 N N   . LEU A 1 297 ? 2.325   10.736  -13.471 1.00 95.88 297 A 1 
ATOM 2350 C CA  . LEU A 1 297 ? 3.208   10.583  -12.324 1.00 95.68 297 A 1 
ATOM 2351 C C   . LEU A 1 297 ? 2.415   10.699  -11.024 1.00 95.27 297 A 1 
ATOM 2352 O O   . LEU A 1 297 ? 1.822   11.738  -10.737 1.00 94.79 297 A 1 
ATOM 2353 C CB  . LEU A 1 297 ? 4.336   11.625  -12.434 1.00 95.73 297 A 1 
ATOM 2354 C CG  . LEU A 1 297 ? 5.364   11.546  -11.296 1.00 94.71 297 A 1 
ATOM 2355 C CD1 . LEU A 1 297 ? 6.101   10.207  -11.272 1.00 92.07 297 A 1 
ATOM 2356 C CD2 . LEU A 1 297 ? 6.396   12.658  -11.470 1.00 92.37 297 A 1 
ATOM 2357 N N   . PHE A 1 298 ? 2.437   9.644   -10.209 1.00 94.24 298 A 1 
ATOM 2358 C CA  . PHE A 1 298 ? 1.830   9.618   -8.883  1.00 93.41 298 A 1 
ATOM 2359 C C   . PHE A 1 298 ? 2.895   9.722   -7.790  1.00 93.72 298 A 1 
ATOM 2360 O O   . PHE A 1 298 ? 3.910   9.032   -7.828  1.00 93.37 298 A 1 
ATOM 2361 C CB  . PHE A 1 298 ? 0.982   8.350   -8.739  1.00 92.32 298 A 1 
ATOM 2362 C CG  . PHE A 1 298 ? 0.456   8.114   -7.337  1.00 90.32 298 A 1 
ATOM 2363 C CD1 . PHE A 1 298 ? 1.195   7.323   -6.433  1.00 86.76 298 A 1 
ATOM 2364 C CD2 . PHE A 1 298 ? -0.758  8.688   -6.924  1.00 87.73 298 A 1 
ATOM 2365 C CE1 . PHE A 1 298 ? 0.711   7.100   -5.133  1.00 86.36 298 A 1 
ATOM 2366 C CE2 . PHE A 1 298 ? -1.242  8.459   -5.625  1.00 86.00 298 A 1 
ATOM 2367 C CZ  . PHE A 1 298 ? -0.511  7.662   -4.727  1.00 87.13 298 A 1 
ATOM 2368 N N   . ASN A 1 299 ? 2.647   10.554  -6.783  1.00 93.99 299 A 1 
ATOM 2369 C CA  . ASN A 1 299 ? 3.502   10.704  -5.608  1.00 92.66 299 A 1 
ATOM 2370 C C   . ASN A 1 299 ? 2.667   10.830  -4.326  1.00 91.41 299 A 1 
ATOM 2371 O O   . ASN A 1 299 ? 1.514   11.249  -4.365  1.00 88.47 299 A 1 
ATOM 2372 C CB  . ASN A 1 299 ? 4.389   11.939  -5.792  1.00 92.03 299 A 1 
ATOM 2373 C CG  . ASN A 1 299 ? 5.523   11.684  -6.755  1.00 89.33 299 A 1 
ATOM 2374 O OD1 . ASN A 1 299 ? 6.418   10.917  -6.460  1.00 80.18 299 A 1 
ATOM 2375 N ND2 . ASN A 1 299 ? 5.550   12.314  -7.895  1.00 80.33 299 A 1 
ATOM 2376 N N   . THR A 1 300 ? 3.265   10.529  -3.168  1.00 89.05 300 A 1 
ATOM 2377 C CA  . THR A 1 300 ? 2.591   10.661  -1.863  1.00 87.47 300 A 1 
ATOM 2378 C C   . THR A 1 300 ? 3.288   11.667  -0.948  1.00 88.86 300 A 1 
ATOM 2379 O O   . THR A 1 300 ? 4.487   11.911  -1.052  1.00 86.35 300 A 1 
ATOM 2380 C CB  . THR A 1 300 ? 2.426   9.325   -1.123  1.00 83.34 300 A 1 
ATOM 2381 O OG1 . THR A 1 300 ? 3.632   8.887   -0.545  1.00 76.88 300 A 1 
ATOM 2382 C CG2 . THR A 1 300 ? 1.886   8.205   -2.003  1.00 76.26 300 A 1 
ATOM 2383 N N   . PHE A 1 301 ? 2.543   12.192  0.032   1.00 86.99 301 A 1 
ATOM 2384 C CA  . PHE A 1 301 ? 3.095   13.014  1.111   1.00 85.62 301 A 1 
ATOM 2385 C C   . PHE A 1 301 ? 3.487   12.203  2.351   1.00 87.05 301 A 1 
ATOM 2386 O O   . PHE A 1 301 ? 4.060   12.751  3.286   1.00 82.93 301 A 1 
ATOM 2387 C CB  . PHE A 1 301 ? 2.107   14.133  1.456   1.00 84.73 301 A 1 
ATOM 2388 C CG  . PHE A 1 301 ? 1.664   14.989  0.281   1.00 85.77 301 A 1 
ATOM 2389 C CD1 . PHE A 1 301 ? 2.576   15.378  -0.716  1.00 79.71 301 A 1 
ATOM 2390 C CD2 . PHE A 1 301 ? 0.321   15.405  0.193   1.00 78.03 301 A 1 
ATOM 2391 C CE1 . PHE A 1 301 ? 2.148   16.161  -1.801  1.00 77.68 301 A 1 
ATOM 2392 C CE2 . PHE A 1 301 ? -0.101  16.193  -0.887  1.00 76.35 301 A 1 
ATOM 2393 C CZ  . PHE A 1 301 ? 0.810   16.569  -1.887  1.00 82.26 301 A 1 
ATOM 2394 N N   . ALA A 1 302 ? 3.214   10.897  2.374   1.00 85.68 302 A 1 
ATOM 2395 C CA  . ALA A 1 302 ? 3.423   10.041  3.543   1.00 80.93 302 A 1 
ATOM 2396 C C   . ALA A 1 302 ? 4.887   9.605   3.769   1.00 81.30 302 A 1 
ATOM 2397 O O   . ALA A 1 302 ? 5.154   8.807   4.671   1.00 77.17 302 A 1 
ATOM 2398 C CB  . ALA A 1 302 ? 2.477   8.845   3.419   1.00 78.42 302 A 1 
ATOM 2399 N N   . LYS A 1 303 ? 5.832   10.073  2.933   1.00 86.96 303 A 1 
ATOM 2400 C CA  . LYS A 1 303 ? 7.246   9.656   2.950   1.00 86.15 303 A 1 
ATOM 2401 C C   . LYS A 1 303 ? 8.145   10.875  3.130   1.00 88.87 303 A 1 
ATOM 2402 O O   . LYS A 1 303 ? 8.113   11.460  4.221   1.00 86.99 303 A 1 
ATOM 2403 C CB  . LYS A 1 303 ? 7.545   8.773   1.714   1.00 85.92 303 A 1 
ATOM 2404 C CG  . LYS A 1 303 ? 6.694   7.490   1.672   1.00 88.27 303 A 1 
ATOM 2405 C CD  . LYS A 1 303 ? 6.948   6.655   0.413   1.00 83.40 303 A 1 
ATOM 2406 C CE  . LYS A 1 303 ? 6.033   5.430   0.370   1.00 83.16 303 A 1 
ATOM 2407 N NZ  . LYS A 1 303 ? 6.105   4.686   -0.911  1.00 76.31 303 A 1 
ATOM 2408 N N   . SER A 1 304 ? 8.893   11.316  2.121   1.00 87.65 304 A 1 
ATOM 2409 C CA  . SER A 1 304 ? 9.786   12.487  2.210   1.00 86.64 304 A 1 
ATOM 2410 C C   . SER A 1 304 ? 9.106   13.767  2.704   1.00 88.59 304 A 1 
ATOM 2411 O O   . SER A 1 304 ? 9.728   14.566  3.397   1.00 89.25 304 A 1 
ATOM 2412 C CB  . SER A 1 304 ? 10.406  12.775  0.843   1.00 86.71 304 A 1 
ATOM 2413 O OG  . SER A 1 304 ? 11.154  11.655  0.435   1.00 83.56 304 A 1 
ATOM 2414 N N   . MET A 1 305 ? 7.828   13.948  2.401   1.00 88.17 305 A 1 
ATOM 2415 C CA  . MET A 1 305 ? 7.030   15.096  2.853   1.00 86.94 305 A 1 
ATOM 2416 C C   . MET A 1 305 ? 6.519   14.956  4.295   1.00 88.41 305 A 1 
ATOM 2417 O O   . MET A 1 305 ? 5.902   15.889  4.794   1.00 86.58 305 A 1 
ATOM 2418 C CB  . MET A 1 305 ? 5.858   15.333  1.884   1.00 86.90 305 A 1 
ATOM 2419 C CG  . MET A 1 305 ? 6.318   15.830  0.514   1.00 88.41 305 A 1 
ATOM 2420 S SD  . MET A 1 305 ? 6.859   17.561  0.492   1.00 89.47 305 A 1 
ATOM 2421 C CE  . MET A 1 305 ? 5.254   18.406  0.473   1.00 79.76 305 A 1 
ATOM 2422 N N   . ALA A 1 306 ? 6.717   13.819  4.965   1.00 88.19 306 A 1 
ATOM 2423 C CA  . ALA A 1 306 ? 6.317   13.588  6.359   1.00 85.41 306 A 1 
ATOM 2424 C C   . ALA A 1 306 ? 4.900   14.102  6.708   1.00 86.69 306 A 1 
ATOM 2425 O O   . ALA A 1 306 ? 4.691   14.783  7.713   1.00 83.73 306 A 1 
ATOM 2426 C CB  . ALA A 1 306 ? 7.423   14.132  7.272   1.00 84.35 306 A 1 
ATOM 2427 N N   . GLY A 1 307 ? 3.922   13.821  5.849   1.00 89.10 307 A 1 
ATOM 2428 C CA  . GLY A 1 307 ? 2.548   14.301  5.942   1.00 85.72 307 A 1 
ATOM 2429 C C   . GLY A 1 307 ? 1.532   13.239  5.517   1.00 86.26 307 A 1 
ATOM 2430 O O   . GLY A 1 307 ? 1.781   12.042  5.610   1.00 83.06 307 A 1 
ATOM 2431 N N   . ILE A 1 308 ? 0.371   13.695  5.047   1.00 86.93 308 A 1 
ATOM 2432 C CA  . ILE A 1 308 ? -0.695  12.835  4.508   1.00 86.66 308 A 1 
ATOM 2433 C C   . ILE A 1 308 ? -1.143  13.329  3.136   1.00 86.50 308 A 1 
ATOM 2434 O O   . ILE A 1 308 ? -0.923  14.483  2.777   1.00 83.67 308 A 1 
ATOM 2435 C CB  . ILE A 1 308 ? -1.901  12.731  5.477   1.00 83.58 308 A 1 
ATOM 2436 C CG1 . ILE A 1 308 ? -2.601  14.092  5.690   1.00 75.73 308 A 1 
ATOM 2437 C CG2 . ILE A 1 308 ? -1.468  12.099  6.805   1.00 75.03 308 A 1 
ATOM 2438 C CD1 . ILE A 1 308 ? -3.955  13.988  6.402   1.00 69.34 308 A 1 
ATOM 2439 N N   . GLY A 1 309 ? -1.836  12.463  2.398   1.00 83.57 309 A 1 
ATOM 2440 C CA  . GLY A 1 309 ? -2.305  12.771  1.053   1.00 82.13 309 A 1 
ATOM 2441 C C   . GLY A 1 309 ? -1.307  12.337  -0.027  1.00 84.14 309 A 1 
ATOM 2442 O O   . GLY A 1 309 ? -0.326  11.637  0.233   1.00 81.87 309 A 1 
ATOM 2443 N N   . ALA A 1 310 ? -1.612  12.716  -1.252  1.00 89.24 310 A 1 
ATOM 2444 C CA  . ALA A 1 310 ? -0.831  12.429  -2.443  1.00 89.48 310 A 1 
ATOM 2445 C C   . ALA A 1 310 ? -1.115  13.489  -3.513  1.00 90.97 310 A 1 
ATOM 2446 O O   . ALA A 1 310 ? -1.974  14.358  -3.327  1.00 91.09 310 A 1 
ATOM 2447 C CB  . ALA A 1 310 ? -1.189  11.015  -2.934  1.00 88.62 310 A 1 
ATOM 2448 N N   . PHE A 1 311 ? -0.425  13.402  -4.635  1.00 92.54 311 A 1 
ATOM 2449 C CA  . PHE A 1 311 ? -0.767  14.146  -5.838  1.00 92.90 311 A 1 
ATOM 2450 C C   . PHE A 1 311 ? -0.505  13.310  -7.085  1.00 93.31 311 A 1 
ATOM 2451 O O   . PHE A 1 311 ? 0.321   12.394  -7.082  1.00 93.35 311 A 1 
ATOM 2452 C CB  . PHE A 1 311 ? -0.027  15.489  -5.875  1.00 93.47 311 A 1 
ATOM 2453 C CG  . PHE A 1 311 ? 1.464   15.401  -6.125  1.00 94.22 311 A 1 
ATOM 2454 C CD1 . PHE A 1 311 ? 2.350   15.117  -5.071  1.00 92.84 311 A 1 
ATOM 2455 C CD2 . PHE A 1 311 ? 1.968   15.642  -7.416  1.00 93.25 311 A 1 
ATOM 2456 C CE1 . PHE A 1 311 ? 3.733   15.086  -5.300  1.00 93.01 311 A 1 
ATOM 2457 C CE2 . PHE A 1 311 ? 3.354   15.613  -7.646  1.00 92.47 311 A 1 
ATOM 2458 C CZ  . PHE A 1 311 ? 4.239   15.340  -6.587  1.00 94.34 311 A 1 
ATOM 2459 N N   . VAL A 1 312 ? -1.222  13.628  -8.147  1.00 93.76 312 A 1 
ATOM 2460 C CA  . VAL A 1 312 ? -0.969  13.139  -9.501  1.00 93.69 312 A 1 
ATOM 2461 C C   . VAL A 1 312 ? -0.594  14.322  -10.380 1.00 94.24 312 A 1 
ATOM 2462 O O   . VAL A 1 312 ? -1.214  15.380  -10.264 1.00 94.38 312 A 1 
ATOM 2463 C CB  . VAL A 1 312 ? -2.166  12.335  -10.037 1.00 93.19 312 A 1 
ATOM 2464 C CG1 . VAL A 1 312 ? -3.475  13.129  -10.111 1.00 90.02 312 A 1 
ATOM 2465 C CG2 . VAL A 1 312 ? -1.863  11.731  -11.409 1.00 89.59 312 A 1 
ATOM 2466 N N   . ALA A 1 313 ? 0.421   14.159  -11.220 1.00 94.48 313 A 1 
ATOM 2467 C CA  . ALA A 1 313 ? 0.927   15.192  -12.115 1.00 94.93 313 A 1 
ATOM 2468 C C   . ALA A 1 313 ? 1.036   14.668  -13.551 1.00 95.10 313 A 1 
ATOM 2469 O O   . ALA A 1 313 ? 1.395   13.513  -13.767 1.00 95.50 313 A 1 
ATOM 2470 C CB  . ALA A 1 313 ? 2.266   15.704  -11.572 1.00 95.61 313 A 1 
ATOM 2471 N N   . SER A 1 314 ? 0.692   15.506  -14.521 1.00 95.54 314 A 1 
ATOM 2472 C CA  . SER A 1 314 ? 0.646   15.164  -15.948 1.00 95.14 314 A 1 
ATOM 2473 C C   . SER A 1 314 ? 0.541   16.439  -16.802 1.00 95.35 314 A 1 
ATOM 2474 O O   . SER A 1 314 ? 0.688   17.556  -16.284 1.00 95.07 314 A 1 
ATOM 2475 C CB  . SER A 1 314 ? -0.563  14.250  -16.194 1.00 94.90 314 A 1 
ATOM 2476 O OG  . SER A 1 314 ? -0.525  13.669  -17.473 1.00 91.21 314 A 1 
ATOM 2477 N N   . GLU A 1 315 ? 0.240   16.273  -18.084 1.00 96.69 315 A 1 
ATOM 2478 C CA  . GLU A 1 315 ? -0.230  17.357  -18.945 1.00 96.09 315 A 1 
ATOM 2479 C C   . GLU A 1 315 ? -1.521  17.976  -18.397 1.00 96.28 315 A 1 
ATOM 2480 O O   . GLU A 1 315 ? -2.390  17.292  -17.851 1.00 95.05 315 A 1 
ATOM 2481 C CB  . GLU A 1 315 ? -0.495  16.851  -20.369 1.00 95.09 315 A 1 
ATOM 2482 C CG  . GLU A 1 315 ? 0.779   16.433  -21.119 1.00 86.44 315 A 1 
ATOM 2483 C CD  . GLU A 1 315 ? 0.488   16.033  -22.579 1.00 80.06 315 A 1 
ATOM 2484 O OE1 . GLU A 1 315 ? 1.346   15.356  -23.180 1.00 70.84 315 A 1 
ATOM 2485 O OE2 . GLU A 1 315 ? -0.607  16.377  -23.086 1.00 70.76 315 A 1 
ATOM 2486 N N   . LYS A 1 316 ? -1.678  19.280  -18.604 1.00 96.49 316 A 1 
ATOM 2487 C CA  . LYS A 1 316 ? -2.806  20.040  -18.058 1.00 95.93 316 A 1 
ATOM 2488 C C   . LYS A 1 316 ? -4.173  19.458  -18.433 1.00 95.95 316 A 1 
ATOM 2489 O O   . LYS A 1 316 ? -5.035  19.328  -17.569 1.00 94.59 316 A 1 
ATOM 2490 C CB  . LYS A 1 316 ? -2.668  21.506  -18.494 1.00 94.92 316 A 1 
ATOM 2491 C CG  . LYS A 1 316 ? -3.912  22.278  -18.061 1.00 89.53 316 A 1 
ATOM 2492 C CD  . LYS A 1 316 ? -3.727  23.793  -18.036 1.00 82.71 316 A 1 
ATOM 2493 C CE  . LYS A 1 316 ? -5.068  24.459  -17.700 1.00 77.92 316 A 1 
ATOM 2494 N NZ  . LYS A 1 316 ? -5.786  23.757  -16.586 1.00 67.25 316 A 1 
ATOM 2495 N N   . TRP A 1 317 ? -4.373  19.096  -19.694 1.00 95.12 317 A 1 
ATOM 2496 C CA  . TRP A 1 317 ? -5.670  18.585  -20.157 1.00 94.34 317 A 1 
ATOM 2497 C C   . TRP A 1 317 ? -6.050  17.270  -19.461 1.00 93.97 317 A 1 
ATOM 2498 O O   . TRP A 1 317 ? -7.222  17.067  -19.128 1.00 92.05 317 A 1 
ATOM 2499 C CB  . TRP A 1 317 ? -5.633  18.419  -21.683 1.00 94.21 317 A 1 
ATOM 2500 C CG  . TRP A 1 317 ? -4.750  17.314  -22.182 1.00 94.02 317 A 1 
ATOM 2501 C CD1 . TRP A 1 317 ? -3.467  17.444  -22.589 1.00 92.72 317 A 1 
ATOM 2502 C CD2 . TRP A 1 317 ? -5.054  15.886  -22.283 1.00 94.58 317 A 1 
ATOM 2503 N NE1 . TRP A 1 317 ? -2.955  16.204  -22.917 1.00 91.91 317 A 1 
ATOM 2504 C CE2 . TRP A 1 317 ? -3.887  15.206  -22.733 1.00 93.62 317 A 1 
ATOM 2505 C CE3 . TRP A 1 317 ? -6.193  15.099  -22.017 1.00 92.42 317 A 1 
ATOM 2506 C CZ2 . TRP A 1 317 ? -3.840  13.809  -22.889 1.00 91.95 317 A 1 
ATOM 2507 C CZ3 . TRP A 1 317 ? -6.163  13.694  -22.174 1.00 90.91 317 A 1 
ATOM 2508 C CH2 . TRP A 1 317 ? -4.984  13.051  -22.601 1.00 89.84 317 A 1 
ATOM 2509 N N   . LEU A 1 318 ? -5.079  16.402  -19.185 1.00 92.59 318 A 1 
ATOM 2510 C CA  . LEU A 1 318 ? -5.311  15.126  -18.511 1.00 91.86 318 A 1 
ATOM 2511 C C   . LEU A 1 318 ? -5.576  15.333  -17.017 1.00 91.60 318 A 1 
ATOM 2512 O O   . LEU A 1 318 ? -6.470  14.698  -16.454 1.00 90.78 318 A 1 
ATOM 2513 C CB  . LEU A 1 318 ? -4.119  14.192  -18.782 1.00 91.37 318 A 1 
ATOM 2514 C CG  . LEU A 1 318 ? -4.282  12.779  -18.192 1.00 87.45 318 A 1 
ATOM 2515 C CD1 . LEU A 1 318 ? -5.568  12.083  -18.639 1.00 83.38 318 A 1 
ATOM 2516 C CD2 . LEU A 1 318 ? -3.110  11.903  -18.625 1.00 84.82 318 A 1 
ATOM 2517 N N   . ILE A 1 319 ? -4.867  16.277  -16.383 1.00 92.60 319 A 1 
ATOM 2518 C CA  . ILE A 1 319 ? -5.159  16.684  -15.006 1.00 91.80 319 A 1 
ATOM 2519 C C   . ILE A 1 319 ? -6.559  17.290  -14.895 1.00 90.81 319 A 1 
ATOM 2520 O O   . ILE A 1 319 ? -7.267  16.971  -13.939 1.00 89.85 319 A 1 
ATOM 2521 C CB  . ILE A 1 319 ? -4.075  17.632  -14.464 1.00 92.31 319 A 1 
ATOM 2522 C CG1 . ILE A 1 319 ? -2.723  16.907  -14.319 1.00 90.83 319 A 1 
ATOM 2523 C CG2 . ILE A 1 319 ? -4.483  18.253  -13.113 1.00 90.44 319 A 1 
ATOM 2524 C CD1 . ILE A 1 319 ? -2.715  15.661  -13.415 1.00 88.95 319 A 1 
ATOM 2525 N N   . ASP A 1 320 ? -6.987  18.090  -15.856 1.00 91.59 320 A 1 
ATOM 2526 C CA  . ASP A 1 320 ? -8.350  18.620  -15.879 1.00 89.88 320 A 1 
ATOM 2527 C C   . ASP A 1 320 ? -9.380  17.478  -15.995 1.00 89.12 320 A 1 
ATOM 2528 O O   . ASP A 1 320 ? -10.341 17.445  -15.224 1.00 88.33 320 A 1 
ATOM 2529 C CB  . ASP A 1 320 ? -8.501  19.683  -16.989 1.00 89.82 320 A 1 
ATOM 2530 C CG  . ASP A 1 320 ? -7.823  21.029  -16.654 1.00 86.54 320 A 1 
ATOM 2531 O OD1 . ASP A 1 320 ? -7.714  21.382  -15.455 1.00 82.76 320 A 1 
ATOM 2532 O OD2 . ASP A 1 320 ? -7.466  21.792  -17.582 1.00 82.99 320 A 1 
ATOM 2533 N N   . ILE A 1 321 ? -9.155  16.462  -16.833 1.00 90.13 321 A 1 
ATOM 2534 C CA  . ILE A 1 321 ? -10.012 15.264  -16.868 1.00 88.61 321 A 1 
ATOM 2535 C C   . ILE A 1 321 ? -10.068 14.599  -15.490 1.00 87.97 321 A 1 
ATOM 2536 O O   . ILE A 1 321 ? -11.159 14.343  -14.981 1.00 87.16 321 A 1 
ATOM 2537 C CB  . ILE A 1 321 ? -9.567  14.264  -17.964 1.00 88.79 321 A 1 
ATOM 2538 C CG1 . ILE A 1 321 ? -9.906  14.846  -19.353 1.00 85.23 321 A 1 
ATOM 2539 C CG2 . ILE A 1 321 ? -10.240 12.883  -17.796 1.00 84.59 321 A 1 
ATOM 2540 C CD1 . ILE A 1 321 ? -9.331  14.051  -20.526 1.00 76.74 321 A 1 
ATOM 2541 N N   . MET A 1 322 ? -8.922  14.340  -14.852 1.00 88.38 322 A 1 
ATOM 2542 C CA  . MET A 1 322 ? -8.876  13.722  -13.520 1.00 87.05 322 A 1 
ATOM 2543 C C   . MET A 1 322 ? -9.594  14.576  -12.473 1.00 85.70 322 A 1 
ATOM 2544 O O   . MET A 1 322 ? -10.420 14.069  -11.710 1.00 83.94 322 A 1 
ATOM 2545 C CB  . MET A 1 322 ? -7.420  13.485  -13.105 1.00 88.25 322 A 1 
ATOM 2546 C CG  . MET A 1 322 ? -6.737  12.406  -13.948 1.00 87.25 322 A 1 
ATOM 2547 S SD  . MET A 1 322 ? -5.036  12.096  -13.412 1.00 85.86 322 A 1 
ATOM 2548 C CE  . MET A 1 322 ? -4.531  10.960  -14.725 1.00 77.55 322 A 1 
ATOM 2549 N N   . ARG A 1 323 ? -9.348  15.892  -12.482 1.00 87.58 323 A 1 
ATOM 2550 C CA  . ARG A 1 323 ? -9.928  16.885  -11.573 1.00 85.63 323 A 1 
ATOM 2551 C C   . ARG A 1 323 ? -11.451 16.920  -11.622 1.00 84.04 323 A 1 
ATOM 2552 O O   . ARG A 1 323 ? -12.067 17.199  -10.601 1.00 81.30 323 A 1 
ATOM 2553 C CB  . ARG A 1 323 ? -9.332  18.263  -11.915 1.00 85.67 323 A 1 
ATOM 2554 C CG  . ARG A 1 323 ? -9.651  19.356  -10.897 1.00 83.13 323 A 1 
ATOM 2555 C CD  . ARG A 1 323 ? -9.154  20.735  -11.366 1.00 82.91 323 A 1 
ATOM 2556 N NE  . ARG A 1 323 ? -7.694  20.756  -11.612 1.00 81.48 323 A 1 
ATOM 2557 C CZ  . ARG A 1 323 ? -6.722  20.948  -10.743 1.00 80.97 323 A 1 
ATOM 2558 N NH1 . ARG A 1 323 ? -6.930  21.135  -9.473  1.00 73.54 323 A 1 
ATOM 2559 N NH2 . ARG A 1 323 ? -5.483  20.967  -11.151 1.00 74.97 323 A 1 
ATOM 2560 N N   . TYR A 1 324 ? -12.063 16.623  -12.762 1.00 81.31 324 A 1 
ATOM 2561 C CA  . TYR A 1 324 ? -13.524 16.636  -12.913 1.00 80.39 324 A 1 
ATOM 2562 C C   . TYR A 1 324 ? -14.184 15.244  -12.884 1.00 79.07 324 A 1 
ATOM 2563 O O   . TYR A 1 324 ? -15.412 15.176  -12.837 1.00 74.28 324 A 1 
ATOM 2564 C CB  . TYR A 1 324 ? -13.899 17.461  -14.150 1.00 79.60 324 A 1 
ATOM 2565 C CG  . TYR A 1 324 ? -13.711 18.959  -13.945 1.00 80.54 324 A 1 
ATOM 2566 C CD1 . TYR A 1 324 ? -14.675 19.695  -13.229 1.00 75.76 324 A 1 
ATOM 2567 C CD2 . TYR A 1 324 ? -12.568 19.608  -14.446 1.00 76.62 324 A 1 
ATOM 2568 C CE1 . TYR A 1 324 ? -14.493 21.074  -13.013 1.00 75.38 324 A 1 
ATOM 2569 C CE2 . TYR A 1 324 ? -12.381 20.987  -14.229 1.00 74.86 324 A 1 
ATOM 2570 C CZ  . TYR A 1 324 ? -13.343 21.721  -13.515 1.00 79.33 324 A 1 
ATOM 2571 O OH  . TYR A 1 324 ? -13.160 23.053  -13.303 1.00 76.22 324 A 1 
ATOM 2572 N N   . ASN A 1 325 ? -13.407 14.149  -12.858 1.00 81.06 325 A 1 
ATOM 2573 C CA  . ASN A 1 325 ? -13.954 12.787  -12.980 1.00 80.14 325 A 1 
ATOM 2574 C C   . ASN A 1 325 ? -13.560 11.812  -11.857 1.00 80.23 325 A 1 
ATOM 2575 O O   . ASN A 1 325 ? -14.238 10.793  -11.691 1.00 76.81 325 A 1 
ATOM 2576 C CB  . ASN A 1 325 ? -13.630 12.234  -14.376 1.00 78.66 325 A 1 
ATOM 2577 C CG  . ASN A 1 325 ? -14.326 13.023  -15.468 1.00 78.17 325 A 1 
ATOM 2578 O OD1 . ASN A 1 325 ? -15.502 12.845  -15.727 1.00 73.40 325 A 1 
ATOM 2579 N ND2 . ASN A 1 325 ? -13.640 13.940  -16.110 1.00 71.90 325 A 1 
ATOM 2580 N N   . MET A 1 326 ? -12.550 12.108  -11.041 1.00 70.10 326 A 1 
ATOM 2581 C CA  . MET A 1 326 ? -12.190 11.281  -9.877  1.00 67.81 326 A 1 
ATOM 2582 C C   . MET A 1 326 ? -13.204 11.423  -8.727  1.00 67.76 326 A 1 
ATOM 2583 O O   . MET A 1 326 ? -12.909 11.987  -7.669  1.00 65.56 326 A 1 
ATOM 2584 C CB  . MET A 1 326 ? -10.753 11.569  -9.415  1.00 67.88 326 A 1 
ATOM 2585 C CG  . MET A 1 326 ? -9.714  10.982  -10.365 1.00 71.57 326 A 1 
ATOM 2586 S SD  . MET A 1 326 ? -8.034  10.979  -9.692  1.00 69.54 326 A 1 
ATOM 2587 C CE  . MET A 1 326 ? -7.655  12.742  -9.705  1.00 60.15 326 A 1 
ATOM 2588 N N   . ARG A 1 327 ? -14.412 10.859  -8.917  1.00 67.39 327 A 1 
ATOM 2589 C CA  . ARG A 1 327 ? -15.586 11.038  -8.046  1.00 67.69 327 A 1 
ATOM 2590 C C   . ARG A 1 327 ? -15.280 10.844  -6.557  1.00 68.52 327 A 1 
ATOM 2591 O O   . ARG A 1 327 ? -15.683 11.670  -5.744  1.00 63.86 327 A 1 
ATOM 2592 C CB  . ARG A 1 327 ? -16.702 10.076  -8.480  1.00 66.69 327 A 1 
ATOM 2593 C CG  . ARG A 1 327 ? -17.261 10.416  -9.869  1.00 66.64 327 A 1 
ATOM 2594 C CD  . ARG A 1 327 ? -18.250 9.349   -10.352 1.00 60.24 327 A 1 
ATOM 2595 N NE  . ARG A 1 327 ? -17.547 8.084   -10.659 1.00 57.10 327 A 1 
ATOM 2596 C CZ  . ARG A 1 327 ? -18.093 6.926   -10.973 1.00 53.14 327 A 1 
ATOM 2597 N NH1 . ARG A 1 327 ? -19.391 6.775   -11.039 1.00 48.67 327 A 1 
ATOM 2598 N NH2 . ARG A 1 327 ? -17.325 5.889   -11.226 1.00 48.52 327 A 1 
ATOM 2599 N N   . SER A 1 328 ? -14.542 9.795   -6.207  1.00 65.23 328 A 1 
ATOM 2600 C CA  . SER A 1 328 ? -14.187 9.503   -4.813  1.00 61.04 328 A 1 
ATOM 2601 C C   . SER A 1 328 ? -13.291 10.573  -4.176  1.00 60.02 328 A 1 
ATOM 2602 O O   . SER A 1 328 ? -13.291 10.702  -2.956  1.00 57.80 328 A 1 
ATOM 2603 C CB  . SER A 1 328 ? -13.499 8.136   -4.708  1.00 59.18 328 A 1 
ATOM 2604 O OG  . SER A 1 328 ? -14.350 7.126   -5.216  1.00 58.48 328 A 1 
ATOM 2605 N N   . GLN A 1 329 ? -12.552 11.353  -4.968  1.00 64.38 329 A 1 
ATOM 2606 C CA  . GLN A 1 329 ? -11.742 12.482  -4.499  1.00 62.49 329 A 1 
ATOM 2607 C C   . GLN A 1 329 ? -12.559 13.785  -4.452  1.00 64.67 329 A 1 
ATOM 2608 O O   . GLN A 1 329 ? -12.387 14.595  -3.545  1.00 62.83 329 A 1 
ATOM 2609 C CB  . GLN A 1 329 ? -10.503 12.658  -5.395  1.00 60.93 329 A 1 
ATOM 2610 C CG  . GLN A 1 329 ? -9.661  11.378  -5.571  1.00 62.96 329 A 1 
ATOM 2611 C CD  . GLN A 1 329 ? -9.107  10.828  -4.264  1.00 59.96 329 A 1 
ATOM 2612 O OE1 . GLN A 1 329 ? -8.642  11.550  -3.395  1.00 54.92 329 A 1 
ATOM 2613 N NE2 . GLN A 1 329 ? -9.127  9.527   -4.084  1.00 53.65 329 A 1 
ATOM 2614 N N   . LEU A 1 330 ? -13.459 13.973  -5.413  1.00 65.37 330 A 1 
ATOM 2615 C CA  . LEU A 1 330 ? -14.235 15.210  -5.579  1.00 61.43 330 A 1 
ATOM 2616 C C   . LEU A 1 330 ? -15.377 15.353  -4.573  1.00 62.53 330 A 1 
ATOM 2617 O O   . LEU A 1 330 ? -15.623 16.448  -4.064  1.00 60.02 330 A 1 
ATOM 2618 C CB  . LEU A 1 330 ? -14.819 15.241  -6.995  1.00 58.33 330 A 1 
ATOM 2619 C CG  . LEU A 1 330 ? -13.770 15.198  -8.111  1.00 55.67 330 A 1 
ATOM 2620 C CD1 . LEU A 1 330 ? -14.490 15.035  -9.443  1.00 53.99 330 A 1 
ATOM 2621 C CD2 . LEU A 1 330 ? -12.916 16.456  -8.106  1.00 56.59 330 A 1 
ATOM 2622 N N   . TYR A 1 331 ? -16.068 14.247  -4.294  1.00 61.83 331 A 1 
ATOM 2623 C CA  . TYR A 1 331 ? -17.216 14.212  -3.385  1.00 58.16 331 A 1 
ATOM 2624 C C   . TYR A 1 331 ? -16.819 13.961  -1.925  1.00 59.66 331 A 1 
ATOM 2625 O O   . TYR A 1 331 ? -17.663 13.654  -1.084  1.00 55.19 331 A 1 
ATOM 2626 C CB  . TYR A 1 331 ? -18.262 13.219  -3.904  1.00 54.91 331 A 1 
ATOM 2627 C CG  . TYR A 1 331 ? -18.733 13.466  -5.328  1.00 57.58 331 A 1 
ATOM 2628 C CD1 . TYR A 1 331 ? -18.898 14.774  -5.825  1.00 48.35 331 A 1 
ATOM 2629 C CD2 . TYR A 1 331 ? -19.026 12.364  -6.160  1.00 47.67 331 A 1 
ATOM 2630 C CE1 . TYR A 1 331 ? -19.340 14.987  -7.143  1.00 49.93 331 A 1 
ATOM 2631 C CE2 . TYR A 1 331 ? -19.472 12.571  -7.474  1.00 49.41 331 A 1 
ATOM 2632 C CZ  . TYR A 1 331 ? -19.629 13.882  -7.969  1.00 55.24 331 A 1 
ATOM 2633 O OH  . TYR A 1 331 ? -20.055 14.078  -9.244  1.00 50.94 331 A 1 
ATOM 2634 N N   . ALA A 1 332 ? -15.531 14.122  -1.615  1.00 70.64 332 A 1 
ATOM 2635 C CA  . ALA A 1 332 ? -14.991 14.034  -0.270  1.00 69.40 332 A 1 
ATOM 2636 C C   . ALA A 1 332 ? -14.395 15.373  0.179   1.00 71.48 332 A 1 
ATOM 2637 O O   . ALA A 1 332 ? -14.084 16.252  -0.624  1.00 68.71 332 A 1 
ATOM 2638 C CB  . ALA A 1 332 ? -13.970 12.904  -0.230  1.00 64.59 332 A 1 
ATOM 2639 N N   . LYS A 1 333 ? -14.197 15.499  1.496   1.00 74.07 333 A 1 
ATOM 2640 C CA  . LYS A 1 333 ? -13.494 16.641  2.082   1.00 71.44 333 A 1 
ATOM 2641 C C   . LYS A 1 333 ? -12.070 16.733  1.522   1.00 74.58 333 A 1 
ATOM 2642 O O   . LYS A 1 333 ? -11.391 15.722  1.382   1.00 72.74 333 A 1 
ATOM 2643 C CB  . LYS A 1 333 ? -13.520 16.499  3.613   1.00 67.77 333 A 1 
ATOM 2644 C CG  . LYS A 1 333 ? -13.069 17.782  4.318   1.00 66.88 333 A 1 
ATOM 2645 C CD  . LYS A 1 333 ? -13.138 17.629  5.850   1.00 59.69 333 A 1 
ATOM 2646 C CE  . LYS A 1 333 ? -12.612 18.880  6.560   1.00 58.06 333 A 1 
ATOM 2647 N NZ  . LYS A 1 333 ? -13.478 20.064  6.332   1.00 50.28 333 A 1 
ATOM 2648 N N   . SER A 1 334 ? -11.623 17.950  1.232   1.00 78.88 334 A 1 
ATOM 2649 C CA  . SER A 1 334 ? -10.248 18.225  0.808   1.00 79.17 334 A 1 
ATOM 2650 C C   . SER A 1 334 ? -9.237  18.050  1.949   1.00 81.33 334 A 1 
ATOM 2651 O O   . SER A 1 334 ? -9.607  17.860  3.111   1.00 79.36 334 A 1 
ATOM 2652 C CB  . SER A 1 334 ? -10.170 19.647  0.252   1.00 74.70 334 A 1 
ATOM 2653 O OG  . SER A 1 334 ? -10.692 20.532  1.218   1.00 69.04 334 A 1 
ATOM 2654 N N   . LEU A 1 335 ? -7.946  18.147  1.626   1.00 81.56 335 A 1 
ATOM 2655 C CA  . LEU A 1 335 ? -6.896  18.208  2.643   1.00 83.33 335 A 1 
ATOM 2656 C C   . LEU A 1 335 ? -7.144  19.392  3.598   1.00 84.76 335 A 1 
ATOM 2657 O O   . LEU A 1 335 ? -7.427  20.499  3.135   1.00 85.49 335 A 1 
ATOM 2658 C CB  . LEU A 1 335 ? -5.514  18.321  1.980   1.00 83.53 335 A 1 
ATOM 2659 C CG  . LEU A 1 335 ? -5.047  17.050  1.244   1.00 81.14 335 A 1 
ATOM 2660 C CD1 . LEU A 1 335 ? -3.726  17.329  0.526   1.00 78.49 335 A 1 
ATOM 2661 C CD2 . LEU A 1 335 ? -4.830  15.873  2.198   1.00 78.64 335 A 1 
ATOM 2662 N N   . PRO A 1 336 ? -7.032  19.199  4.929   1.00 91.88 336 A 1 
ATOM 2663 C CA  . PRO A 1 336 ? -7.117  20.295  5.886   1.00 92.13 336 A 1 
ATOM 2664 C C   . PRO A 1 336 ? -6.057  21.374  5.627   1.00 93.59 336 A 1 
ATOM 2665 O O   . PRO A 1 336 ? -4.927  21.060  5.244   1.00 93.63 336 A 1 
ATOM 2666 C CB  . PRO A 1 336 ? -6.940  19.650  7.264   1.00 90.63 336 A 1 
ATOM 2667 C CG  . PRO A 1 336 ? -7.398  18.211  7.049   1.00 88.80 336 A 1 
ATOM 2668 C CD  . PRO A 1 336 ? -6.933  17.920  5.631   1.00 90.95 336 A 1 
ATOM 2669 N N   . MET A 1 337 ? -6.382  22.639  5.901   1.00 92.57 337 A 1 
ATOM 2670 C CA  . MET A 1 337 ? -5.468  23.769  5.685   1.00 93.29 337 A 1 
ATOM 2671 C C   . MET A 1 337 ? -4.086  23.613  6.343   1.00 94.40 337 A 1 
ATOM 2672 O O   . MET A 1 337 ? -3.108  23.928  5.669   1.00 94.89 337 A 1 
ATOM 2673 C CB  . MET A 1 337 ? -6.111  25.087  6.131   1.00 93.06 337 A 1 
ATOM 2674 C CG  . MET A 1 337 ? -7.191  25.572  5.162   1.00 91.36 337 A 1 
ATOM 2675 S SD  . MET A 1 337 ? -6.648  25.840  3.449   1.00 92.02 337 A 1 
ATOM 2676 C CE  . MET A 1 337 ? -5.343  27.068  3.707   1.00 84.43 337 A 1 
ATOM 2677 N N   . PRO A 1 338 ? -3.946  23.082  7.581   1.00 94.61 338 A 1 
ATOM 2678 C CA  . PRO A 1 338 ? -2.623  22.842  8.157   1.00 94.34 338 A 1 
ATOM 2679 C C   . PRO A 1 338 ? -1.747  21.925  7.296   1.00 95.18 338 A 1 
ATOM 2680 O O   . PRO A 1 338 ? -0.555  22.171  7.156   1.00 94.95 338 A 1 
ATOM 2681 C CB  . PRO A 1 338 ? -2.875  22.236  9.540   1.00 93.61 338 A 1 
ATOM 2682 C CG  . PRO A 1 338 ? -4.252  22.782  9.911   1.00 92.55 338 A 1 
ATOM 2683 C CD  . PRO A 1 338 ? -4.980  22.821  8.579   1.00 94.67 338 A 1 
ATOM 2684 N N   . MET A 1 339 ? -2.336  20.910  6.647   1.00 95.30 339 A 1 
ATOM 2685 C CA  . MET A 1 339 ? -1.607  20.006  5.751   1.00 95.12 339 A 1 
ATOM 2686 C C   . MET A 1 339 ? -1.175  20.707  4.458   1.00 96.18 339 A 1 
ATOM 2687 O O   . MET A 1 339 ? -0.118  20.406  3.921   1.00 95.67 339 A 1 
ATOM 2688 C CB  . MET A 1 339 ? -2.467  18.779  5.403   1.00 93.98 339 A 1 
ATOM 2689 C CG  . MET A 1 339 ? -2.886  17.943  6.619   1.00 87.73 339 A 1 
ATOM 2690 S SD  . MET A 1 339 ? -1.534  17.085  7.467   1.00 79.69 339 A 1 
ATOM 2691 C CE  . MET A 1 339 ? -1.244  18.169  8.887   1.00 69.43 339 A 1 
ATOM 2692 N N   . VAL A 1 340 ? -1.976  21.642  3.960   1.00 94.88 340 A 1 
ATOM 2693 C CA  . VAL A 1 340 ? -1.660  22.414  2.746   1.00 95.38 340 A 1 
ATOM 2694 C C   . VAL A 1 340 ? -0.568  23.449  3.025   1.00 96.19 340 A 1 
ATOM 2695 O O   . VAL A 1 340 ? 0.423   23.501  2.300   1.00 96.45 340 A 1 
ATOM 2696 C CB  . VAL A 1 340 ? -2.927  23.068  2.170   1.00 95.06 340 A 1 
ATOM 2697 C CG1 . VAL A 1 340 ? -2.624  23.892  0.912   1.00 93.42 340 A 1 
ATOM 2698 C CG2 . VAL A 1 340 ? -3.956  21.998  1.792   1.00 93.52 340 A 1 
ATOM 2699 N N   . ILE A 1 341 ? -0.706  24.226  4.102   1.00 96.47 341 A 1 
ATOM 2700 C CA  . ILE A 1 341 ? 0.295   25.224  4.518   1.00 96.62 341 A 1 
ATOM 2701 C C   . ILE A 1 341 ? 1.616   24.538  4.883   1.00 96.99 341 A 1 
ATOM 2702 O O   . ILE A 1 341 ? 2.681   24.951  4.422   1.00 97.07 341 A 1 
ATOM 2703 C CB  . ILE A 1 341 ? -0.255  26.079  5.684   1.00 96.69 341 A 1 
ATOM 2704 C CG1 . ILE A 1 341 ? -1.527  26.873  5.296   1.00 95.66 341 A 1 
ATOM 2705 C CG2 . ILE A 1 341 ? 0.810   27.041  6.235   1.00 95.88 341 A 1 
ATOM 2706 C CD1 . ILE A 1 341 ? -1.392  27.834  4.113   1.00 92.94 341 A 1 
ATOM 2707 N N   . GLY A 1 342 ? 1.542   23.444  5.648   1.00 96.09 342 A 1 
ATOM 2708 C CA  . GLY A 1 342 ? 2.709   22.628  5.969   1.00 95.96 342 A 1 
ATOM 2709 C C   . GLY A 1 342 ? 3.332   21.973  4.734   1.00 96.81 342 A 1 
ATOM 2710 O O   . GLY A 1 342 ? 4.555   21.906  4.625   1.00 96.95 342 A 1 
ATOM 2711 N N   . GLY A 1 343 ? 2.517   21.525  3.764   1.00 96.10 343 A 1 
ATOM 2712 C CA  . GLY A 1 343 ? 2.979   20.977  2.487   1.00 96.25 343 A 1 
ATOM 2713 C C   . GLY A 1 343 ? 3.762   21.993  1.651   1.00 97.07 343 A 1 
ATOM 2714 O O   . GLY A 1 343 ? 4.836   21.660  1.151   1.00 97.17 343 A 1 
ATOM 2715 N N   . LEU A 1 344 ? 3.284   23.236  1.576   1.00 96.88 344 A 1 
ATOM 2716 C CA  . LEU A 1 344 ? 4.001   24.337  0.920   1.00 97.02 344 A 1 
ATOM 2717 C C   . LEU A 1 344 ? 5.368   24.586  1.574   1.00 97.34 344 A 1 
ATOM 2718 O O   . LEU A 1 344 ? 6.375   24.657  0.871   1.00 97.32 344 A 1 
ATOM 2719 C CB  . LEU A 1 344 ? 3.138   25.614  0.959   1.00 97.12 344 A 1 
ATOM 2720 C CG  . LEU A 1 344 ? 1.948   25.606  -0.020  1.00 96.42 344 A 1 
ATOM 2721 C CD1 . LEU A 1 344 ? 0.973   26.731  0.325   1.00 95.26 344 A 1 
ATOM 2722 C CD2 . LEU A 1 344 ? 2.413   25.806  -1.464  1.00 95.72 344 A 1 
ATOM 2723 N N   . LYS A 1 345 ? 5.432   24.635  2.913   1.00 97.28 345 A 1 
ATOM 2724 C CA  . LYS A 1 345 ? 6.706   24.802  3.636   1.00 97.44 345 A 1 
ATOM 2725 C C   . LYS A 1 345 ? 7.658   23.625  3.405   1.00 97.59 345 A 1 
ATOM 2726 O O   . LYS A 1 345 ? 8.844   23.833  3.176   1.00 97.64 345 A 1 
ATOM 2727 C CB  . LYS A 1 345 ? 6.429   25.035  5.130   1.00 97.66 345 A 1 
ATOM 2728 C CG  . LYS A 1 345 ? 7.695   25.110  6.016   1.00 97.15 345 A 1 
ATOM 2729 C CD  . LYS A 1 345 ? 8.786   26.103  5.583   1.00 96.10 345 A 1 
ATOM 2730 C CE  . LYS A 1 345 ? 8.342   27.563  5.666   1.00 94.60 345 A 1 
ATOM 2731 N NZ  . LYS A 1 345 ? 9.464   28.457  5.290   1.00 92.74 345 A 1 
ATOM 2732 N N   . ARG A 1 346 ? 7.166   22.379  3.437   1.00 97.29 346 A 1 
ATOM 2733 C CA  . ARG A 1 346 ? 7.995   21.195  3.159   1.00 97.10 346 A 1 
ATOM 2734 C C   . ARG A 1 346 ? 8.574   21.237  1.745   1.00 97.48 346 A 1 
ATOM 2735 O O   . ARG A 1 346 ? 9.760   20.979  1.571   1.00 97.03 346 A 1 
ATOM 2736 C CB  . ARG A 1 346 ? 7.167   19.922  3.365   1.00 96.21 346 A 1 
ATOM 2737 C CG  . ARG A 1 346 ? 6.897   19.621  4.848   1.00 94.15 346 A 1 
ATOM 2738 C CD  . ARG A 1 346 ? 5.828   18.531  4.957   1.00 93.61 346 A 1 
ATOM 2739 N NE  . ARG A 1 346 ? 5.530   18.149  6.342   1.00 93.26 346 A 1 
ATOM 2740 C CZ  . ARG A 1 346 ? 4.772   18.808  7.211   1.00 94.33 346 A 1 
ATOM 2741 N NH1 . ARG A 1 346 ? 4.238   19.955  6.955   1.00 87.39 346 A 1 
ATOM 2742 N NH2 . ARG A 1 346 ? 4.532   18.298  8.383   1.00 89.03 346 A 1 
ATOM 2743 N N   . LEU A 1 347 ? 7.768   21.590  0.751   1.00 97.45 347 A 1 
ATOM 2744 C CA  . LEU A 1 347 ? 8.230   21.715  -0.632  1.00 97.44 347 A 1 
ATOM 2745 C C   . LEU A 1 347 ? 9.261   22.846  -0.793  1.00 97.47 347 A 1 
ATOM 2746 O O   . LEU A 1 347 ? 10.261  22.659  -1.484  1.00 97.32 347 A 1 
ATOM 2747 C CB  . LEU A 1 347 ? 7.009   21.907  -1.543  1.00 97.39 347 A 1 
ATOM 2748 C CG  . LEU A 1 347 ? 7.359   21.976  -3.039  1.00 96.45 347 A 1 
ATOM 2749 C CD1 . LEU A 1 347 ? 8.031   20.695  -3.543  1.00 94.78 347 A 1 
ATOM 2750 C CD2 . LEU A 1 347 ? 6.077   22.198  -3.836  1.00 95.03 347 A 1 
ATOM 2751 N N   . GLU A 1 348 ? 9.054   23.984  -0.127  1.00 97.39 348 A 1 
ATOM 2752 C CA  . GLU A 1 348 ? 10.031  25.079  -0.064  1.00 97.23 348 A 1 
ATOM 2753 C C   . GLU A 1 348 ? 11.378  24.590  0.486   1.00 97.16 348 A 1 
ATOM 2754 O O   . GLU A 1 348 ? 12.415  24.805  -0.146  1.00 96.63 348 A 1 
ATOM 2755 C CB  . GLU A 1 348 ? 9.456   26.206  0.809   1.00 97.09 348 A 1 
ATOM 2756 C CG  . GLU A 1 348 ? 10.326  27.471  0.886   1.00 93.95 348 A 1 
ATOM 2757 C CD  . GLU A 1 348 ? 9.970   28.314  2.119   1.00 92.93 348 A 1 
ATOM 2758 O OE1 . GLU A 1 348 ? 10.888  28.814  2.798   1.00 83.25 348 A 1 
ATOM 2759 O OE2 . GLU A 1 348 ? 8.777   28.387  2.504   1.00 86.98 348 A 1 
ATOM 2760 N N   . LEU A 1 349 ? 11.360  23.859  1.611   1.00 97.34 349 A 1 
ATOM 2761 C CA  . LEU A 1 349 ? 12.567  23.304  2.219   1.00 96.94 349 A 1 
ATOM 2762 C C   . LEU A 1 349 ? 13.260  22.295  1.297   1.00 96.92 349 A 1 
ATOM 2763 O O   . LEU A 1 349 ? 14.467  22.377  1.113   1.00 96.51 349 A 1 
ATOM 2764 C CB  . LEU A 1 349 ? 12.222  22.665  3.575   1.00 96.97 349 A 1 
ATOM 2765 C CG  . LEU A 1 349 ? 11.849  23.672  4.681   1.00 96.16 349 A 1 
ATOM 2766 C CD1 . LEU A 1 349 ? 11.371  22.902  5.913   1.00 94.43 349 A 1 
ATOM 2767 C CD2 . LEU A 1 349 ? 13.023  24.550  5.098   1.00 94.59 349 A 1 
ATOM 2768 N N   . ILE A 1 350 ? 12.514  21.383  0.657   1.00 97.01 350 A 1 
ATOM 2769 C CA  . ILE A 1 350 ? 13.092  20.417  -0.297  1.00 96.68 350 A 1 
ATOM 2770 C C   . ILE A 1 350 ? 13.789  21.138  -1.463  1.00 96.55 350 A 1 
ATOM 2771 O O   . ILE A 1 350 ? 14.846  20.702  -1.916  1.00 95.99 350 A 1 
ATOM 2772 C CB  . ILE A 1 350 ? 12.006  19.430  -0.794  1.00 96.50 350 A 1 
ATOM 2773 C CG1 . ILE A 1 350 ? 11.542  18.517  0.365   1.00 95.74 350 A 1 
ATOM 2774 C CG2 . ILE A 1 350 ? 12.526  18.548  -1.947  1.00 95.76 350 A 1 
ATOM 2775 C CD1 . ILE A 1 350 ? 10.278  17.705  0.066   1.00 94.03 350 A 1 
ATOM 2776 N N   . ARG A 1 351 ? 13.217  22.244  -1.953  1.00 96.98 351 A 1 
ATOM 2777 C CA  . ARG A 1 351 ? 13.769  23.023  -3.073  1.00 96.34 351 A 1 
ATOM 2778 C C   . ARG A 1 351 ? 15.016  23.816  -2.692  1.00 96.21 351 A 1 
ATOM 2779 O O   . ARG A 1 351 ? 15.937  23.909  -3.501  1.00 95.39 351 A 1 
ATOM 2780 C CB  . ARG A 1 351 ? 12.695  23.978  -3.605  1.00 95.23 351 A 1 
ATOM 2781 C CG  . ARG A 1 351 ? 11.608  23.246  -4.404  1.00 89.78 351 A 1 
ATOM 2782 C CD  . ARG A 1 351 ? 10.436  24.179  -4.716  1.00 90.68 351 A 1 
ATOM 2783 N NE  . ARG A 1 351 ? 10.852  25.313  -5.567  1.00 85.32 351 A 1 
ATOM 2784 C CZ  . ARG A 1 351 ? 10.075  26.308  -5.955  1.00 84.29 351 A 1 
ATOM 2785 N NH1 . ARG A 1 351 ? 8.818   26.373  -5.619  1.00 74.08 351 A 1 
ATOM 2786 N NH2 . ARG A 1 351 ? 10.559  27.261  -6.693  1.00 73.32 351 A 1 
ATOM 2787 N N   . ASN A 1 352 ? 15.018  24.392  -1.490  1.00 96.89 352 A 1 
ATOM 2788 C CA  . ASN A 1 352 ? 16.032  25.359  -1.069  1.00 96.46 352 A 1 
ATOM 2789 C C   . ASN A 1 352 ? 17.182  24.730  -0.270  1.00 96.64 352 A 1 
ATOM 2790 O O   . ASN A 1 352 ? 18.232  25.349  -0.159  1.00 95.30 352 A 1 
ATOM 2791 C CB  . ASN A 1 352 ? 15.338  26.483  -0.289  1.00 96.12 352 A 1 
ATOM 2792 C CG  . ASN A 1 352 ? 14.386  27.320  -1.132  1.00 94.74 352 A 1 
ATOM 2793 O OD1 . ASN A 1 352 ? 14.380  27.309  -2.355  1.00 88.00 352 A 1 
ATOM 2794 N ND2 . ASN A 1 352 ? 13.544  28.096  -0.490  1.00 88.32 352 A 1 
ATOM 2795 N N   . HIS A 1 353 ? 17.002  23.500  0.233   1.00 96.40 353 A 1 
ATOM 2796 C CA  . HIS A 1 353 ? 17.957  22.794  1.083   1.00 96.01 353 A 1 
ATOM 2797 C C   . HIS A 1 353 ? 18.348  21.425  0.498   1.00 96.28 353 A 1 
ATOM 2798 O O   . HIS A 1 353 ? 17.976  20.378  1.039   1.00 95.40 353 A 1 
ATOM 2799 C CB  . HIS A 1 353 ? 17.376  22.701  2.497   1.00 95.87 353 A 1 
ATOM 2800 C CG  . HIS A 1 353 ? 17.234  24.050  3.150   1.00 95.39 353 A 1 
ATOM 2801 N ND1 . HIS A 1 353 ? 18.243  24.728  3.773   1.00 85.56 353 A 1 
ATOM 2802 C CD2 . HIS A 1 353 ? 16.116  24.841  3.198   1.00 88.47 353 A 1 
ATOM 2803 C CE1 . HIS A 1 353 ? 17.752  25.899  4.194   1.00 88.79 353 A 1 
ATOM 2804 N NE2 . HIS A 1 353 ? 16.453  26.017  3.866   1.00 90.30 353 A 1 
ATOM 2805 N N   . PRO A 1 354 ? 19.109  21.377  -0.615  1.00 96.07 354 A 1 
ATOM 2806 C CA  . PRO A 1 354 ? 19.585  20.124  -1.207  1.00 95.57 354 A 1 
ATOM 2807 C C   . PRO A 1 354 ? 20.441  19.294  -0.246  1.00 96.46 354 A 1 
ATOM 2808 O O   . PRO A 1 354 ? 20.497  18.072  -0.372  1.00 96.15 354 A 1 
ATOM 2809 C CB  . PRO A 1 354 ? 20.379  20.547  -2.447  1.00 94.59 354 A 1 
ATOM 2810 C CG  . PRO A 1 354 ? 20.851  21.963  -2.112  1.00 92.95 354 A 1 
ATOM 2811 C CD  . PRO A 1 354 ? 19.682  22.520  -1.310  1.00 95.43 354 A 1 
ATOM 2812 N N   . GLU A 1 355 ? 21.046  19.930  0.764   1.00 96.74 355 A 1 
ATOM 2813 C CA  . GLU A 1 355 ? 21.842  19.276  1.796   1.00 96.66 355 A 1 
ATOM 2814 C C   . GLU A 1 355 ? 21.072  18.209  2.589   1.00 97.14 355 A 1 
ATOM 2815 O O   . GLU A 1 355 ? 21.679  17.253  3.065   1.00 96.48 355 A 1 
ATOM 2816 C CB  . GLU A 1 355 ? 22.466  20.322  2.744   1.00 95.80 355 A 1 
ATOM 2817 C CG  . GLU A 1 355 ? 21.498  21.124  3.631   1.00 92.13 355 A 1 
ATOM 2818 C CD  . GLU A 1 355 ? 20.920  22.393  2.992   1.00 92.61 355 A 1 
ATOM 2819 O OE1 . GLU A 1 355 ? 20.480  23.276  3.764   1.00 85.59 355 A 1 
ATOM 2820 O OE2 . GLU A 1 355 ? 20.885  22.486  1.750   1.00 88.53 355 A 1 
ATOM 2821 N N   . PHE A 1 356 ? 19.731  18.291  2.695   1.00 96.82 356 A 1 
ATOM 2822 C CA  . PHE A 1 356 ? 18.936  17.233  3.326   1.00 96.98 356 A 1 
ATOM 2823 C C   . PHE A 1 356 ? 19.014  15.933  2.525   1.00 97.59 356 A 1 
ATOM 2824 O O   . PHE A 1 356 ? 19.196  14.860  3.100   1.00 97.42 356 A 1 
ATOM 2825 C CB  . PHE A 1 356 ? 17.469  17.666  3.479   1.00 96.55 356 A 1 
ATOM 2826 C CG  . PHE A 1 356 ? 17.214  18.898  4.331   1.00 96.03 356 A 1 
ATOM 2827 C CD1 . PHE A 1 356 ? 18.103  19.298  5.345   1.00 92.52 356 A 1 
ATOM 2828 C CD2 . PHE A 1 356 ? 16.044  19.652  4.105   1.00 92.62 356 A 1 
ATOM 2829 C CE1 . PHE A 1 356 ? 17.852  20.454  6.101   1.00 90.80 356 A 1 
ATOM 2830 C CE2 . PHE A 1 356 ? 15.790  20.805  4.864   1.00 90.91 356 A 1 
ATOM 2831 C CZ  . PHE A 1 356 ? 16.699  21.213  5.855   1.00 91.56 356 A 1 
ATOM 2832 N N   . LYS A 1 357 ? 18.914  16.020  1.191   1.00 96.66 357 A 1 
ATOM 2833 C CA  . LYS A 1 357 ? 19.077  14.875  0.292   1.00 97.12 357 A 1 
ATOM 2834 C C   . LYS A 1 357 ? 20.521  14.367  0.305   1.00 97.48 357 A 1 
ATOM 2835 O O   . LYS A 1 357 ? 20.734  13.162  0.373   1.00 97.65 357 A 1 
ATOM 2836 C CB  . LYS A 1 357 ? 18.618  15.261  -1.119  1.00 96.85 357 A 1 
ATOM 2837 C CG  . LYS A 1 357 ? 18.607  14.047  -2.068  1.00 96.25 357 A 1 
ATOM 2838 C CD  . LYS A 1 357 ? 18.180  14.443  -3.487  1.00 94.86 357 A 1 
ATOM 2839 C CE  . LYS A 1 357 ? 19.249  15.289  -4.204  1.00 88.34 357 A 1 
ATOM 2840 N NZ  . LYS A 1 357 ? 20.309  14.457  -4.812  1.00 84.90 357 A 1 
ATOM 2841 N N   . ASP A 1 358 ? 21.504  15.267  0.305   1.00 97.25 358 A 1 
ATOM 2842 C CA  . ASP A 1 358 ? 22.920  14.886  0.320   1.00 97.13 358 A 1 
ATOM 2843 C C   . ASP A 1 358 ? 23.297  14.168  1.622   1.00 97.46 358 A 1 
ATOM 2844 O O   . ASP A 1 358 ? 24.000  13.153  1.608   1.00 97.18 358 A 1 
ATOM 2845 C CB  . ASP A 1 358 ? 23.786  16.130  0.095   1.00 96.54 358 A 1 
ATOM 2846 C CG  . ASP A 1 358 ? 23.581  16.769  -1.285  1.00 94.00 358 A 1 
ATOM 2847 O OD1 . ASP A 1 358 ? 23.023  16.097  -2.192  1.00 90.44 358 A 1 
ATOM 2848 O OD2 . ASP A 1 358 ? 23.989  17.939  -1.427  1.00 91.03 358 A 1 
ATOM 2849 N N   . ARG A 1 359 ? 22.758  14.625  2.760   1.00 98.08 359 A 1 
ATOM 2850 C CA  . ARG A 1 359 ? 22.910  13.956  4.052   1.00 98.00 359 A 1 
ATOM 2851 C C   . ARG A 1 359 ? 22.233  12.587  4.059   1.00 98.35 359 A 1 
ATOM 2852 O O   . ARG A 1 359 ? 22.856  11.628  4.513   1.00 98.05 359 A 1 
ATOM 2853 C CB  . ARG A 1 359 ? 22.395  14.872  5.169   1.00 97.13 359 A 1 
ATOM 2854 C CG  . ARG A 1 359 ? 22.684  14.266  6.547   1.00 84.18 359 A 1 
ATOM 2855 C CD  . ARG A 1 359 ? 22.314  15.249  7.656   1.00 79.60 359 A 1 
ATOM 2856 N NE  . ARG A 1 359 ? 22.531  14.638  8.982   1.00 68.93 359 A 1 
ATOM 2857 C CZ  . ARG A 1 359 ? 22.269  15.188  10.151  1.00 60.51 359 A 1 
ATOM 2858 N NH1 . ARG A 1 359 ? 21.807  16.402  10.257  1.00 55.20 359 A 1 
ATOM 2859 N NH2 . ARG A 1 359 ? 22.463  14.507  11.245  1.00 50.62 359 A 1 
ATOM 2860 N N   . LEU A 1 360 ? 21.015  12.464  3.526   1.00 96.15 360 A 1 
ATOM 2861 C CA  . LEU A 1 360 ? 20.353  11.164  3.350   1.00 96.57 360 A 1 
ATOM 2862 C C   . LEU A 1 360 ? 21.264  10.197  2.588   1.00 97.26 360 A 1 
ATOM 2863 O O   . LEU A 1 360 ? 21.557  9.111   3.090   1.00 97.37 360 A 1 
ATOM 2864 C CB  . LEU A 1 360 ? 19.003  11.357  2.630   1.00 96.58 360 A 1 
ATOM 2865 C CG  . LEU A 1 360 ? 18.352  10.060  2.116   1.00 95.91 360 A 1 
ATOM 2866 C CD1 . LEU A 1 360 ? 17.943  9.134   3.256   1.00 94.39 360 A 1 
ATOM 2867 C CD2 . LEU A 1 360 ? 17.124  10.390  1.274   1.00 94.68 360 A 1 
ATOM 2868 N N   . TRP A 1 361 ? 21.766  10.601  1.419   1.00 97.40 361 A 1 
ATOM 2869 C CA  . TRP A 1 361 ? 22.617  9.750   0.588   1.00 97.53 361 A 1 
ATOM 2870 C C   . TRP A 1 361 ? 23.974  9.436   1.218   1.00 97.79 361 A 1 
ATOM 2871 O O   . TRP A 1 361 ? 24.500  8.349   1.000   1.00 97.29 361 A 1 
ATOM 2872 C CB  . TRP A 1 361 ? 22.761  10.374  -0.796  1.00 97.19 361 A 1 
ATOM 2873 C CG  . TRP A 1 361 ? 21.609  10.053  -1.693  1.00 97.21 361 A 1 
ATOM 2874 C CD1 . TRP A 1 361 ? 20.600  10.884  -2.048  1.00 96.11 361 A 1 
ATOM 2875 C CD2 . TRP A 1 361 ? 21.316  8.775   -2.335  1.00 97.42 361 A 1 
ATOM 2876 N NE1 . TRP A 1 361 ? 19.713  10.218  -2.868  1.00 96.09 361 A 1 
ATOM 2877 C CE2 . TRP A 1 361 ? 20.109  8.914   -3.077  1.00 96.78 361 A 1 
ATOM 2878 C CE3 . TRP A 1 361 ? 21.954  7.517   -2.362  1.00 96.65 361 A 1 
ATOM 2879 C CZ2 . TRP A 1 361 ? 19.567  7.852   -3.821  1.00 96.41 361 A 1 
ATOM 2880 C CZ3 . TRP A 1 361 ? 21.417  6.446   -3.105  1.00 96.06 361 A 1 
ATOM 2881 C CH2 . TRP A 1 361 ? 20.231  6.612   -3.834  1.00 95.58 361 A 1 
ATOM 2882 N N   . THR A 1 362 ? 24.509  10.318  2.059   1.00 97.68 362 A 1 
ATOM 2883 C CA  . THR A 1 362 ? 25.700  10.019  2.872   1.00 97.82 362 A 1 
ATOM 2884 C C   . THR A 1 362 ? 25.448  8.820   3.786   1.00 98.12 362 A 1 
ATOM 2885 O O   . THR A 1 362 ? 26.235  7.873   3.791   1.00 97.89 362 A 1 
ATOM 2886 C CB  . THR A 1 362 ? 26.133  11.248  3.691   1.00 97.72 362 A 1 
ATOM 2887 O OG1 . THR A 1 362 ? 26.460  12.301  2.815   1.00 95.12 362 A 1 
ATOM 2888 C CG2 . THR A 1 362 ? 27.364  10.981  4.556   1.00 94.80 362 A 1 
ATOM 2889 N N   . ILE A 1 363 ? 24.316  8.810   4.506   1.00 97.73 363 A 1 
ATOM 2890 C CA  . ILE A 1 363 ? 23.930  7.702   5.388   1.00 97.76 363 A 1 
ATOM 2891 C C   . ILE A 1 363 ? 23.625  6.434   4.583   1.00 97.97 363 A 1 
ATOM 2892 O O   . ILE A 1 363 ? 24.097  5.356   4.942   1.00 97.99 363 A 1 
ATOM 2893 C CB  . ILE A 1 363 ? 22.742  8.120   6.286   1.00 97.86 363 A 1 
ATOM 2894 C CG1 . ILE A 1 363 ? 23.069  9.348   7.171   1.00 96.67 363 A 1 
ATOM 2895 C CG2 . ILE A 1 363 ? 22.252  6.960   7.167   1.00 97.22 363 A 1 
ATOM 2896 C CD1 . ILE A 1 363 ? 24.267  9.194   8.111   1.00 93.54 363 A 1 
ATOM 2897 N N   . VAL A 1 364 ? 22.889  6.551   3.476   1.00 97.22 364 A 1 
ATOM 2898 C CA  . VAL A 1 364 ? 22.572  5.432   2.570   1.00 97.14 364 A 1 
ATOM 2899 C C   . VAL A 1 364 ? 23.846  4.754   2.082   1.00 97.49 364 A 1 
ATOM 2900 O O   . VAL A 1 364 ? 23.988  3.541   2.213   1.00 97.59 364 A 1 
ATOM 2901 C CB  . VAL A 1 364 ? 21.743  5.918   1.361   1.00 96.94 364 A 1 
ATOM 2902 C CG1 . VAL A 1 364 ? 21.558  4.838   0.284   1.00 95.29 364 A 1 
ATOM 2903 C CG2 . VAL A 1 364 ? 20.349  6.376   1.782   1.00 95.22 364 A 1 
ATOM 2904 N N   . ASN A 1 365 ? 24.789  5.526   1.549   1.00 97.32 365 A 1 
ATOM 2905 C CA  . ASN A 1 365 ? 26.024  4.999   0.982   1.00 97.06 365 A 1 
ATOM 2906 C C   . ASN A 1 365 ? 26.885  4.322   2.050   1.00 97.46 365 A 1 
ATOM 2907 O O   . ASN A 1 365 ? 27.401  3.233   1.809   1.00 97.40 365 A 1 
ATOM 2908 C CB  . ASN A 1 365 ? 26.785  6.142   0.289   1.00 96.96 365 A 1 
ATOM 2909 C CG  . ASN A 1 365 ? 26.120  6.606   -0.995  1.00 95.79 365 A 1 
ATOM 2910 O OD1 . ASN A 1 365 ? 25.436  5.871   -1.683  1.00 87.82 365 A 1 
ATOM 2911 N ND2 . ASN A 1 365 ? 26.329  7.837   -1.387  1.00 88.45 365 A 1 
ATOM 2912 N N   . ALA A 1 366 ? 27.002  4.924   3.239   1.00 97.32 366 A 1 
ATOM 2913 C CA  . ALA A 1 366 ? 27.738  4.332   4.353   1.00 97.41 366 A 1 
ATOM 2914 C C   . ALA A 1 366 ? 27.114  3.002   4.806   1.00 97.74 366 A 1 
ATOM 2915 O O   . ALA A 1 366 ? 27.824  2.003   4.936   1.00 97.51 366 A 1 
ATOM 2916 C CB  . ALA A 1 366 ? 27.794  5.352   5.496   1.00 97.62 366 A 1 
ATOM 2917 N N   . LEU A 1 367 ? 25.790  2.961   4.975   1.00 97.39 367 A 1 
ATOM 2918 C CA  . LEU A 1 367 ? 25.056  1.771   5.405   1.00 96.97 367 A 1 
ATOM 2919 C C   . LEU A 1 367 ? 25.155  0.640   4.374   1.00 97.33 367 A 1 
ATOM 2920 O O   . LEU A 1 367 ? 25.536  -0.484  4.709   1.00 97.40 367 A 1 
ATOM 2921 C CB  . LEU A 1 367 ? 23.594  2.181   5.663   1.00 96.81 367 A 1 
ATOM 2922 C CG  . LEU A 1 367 ? 22.700  1.038   6.168   1.00 95.65 367 A 1 
ATOM 2923 C CD1 . LEU A 1 367 ? 23.031  0.648   7.603   1.00 92.89 367 A 1 
ATOM 2924 C CD2 . LEU A 1 367 ? 21.235  1.476   6.111   1.00 93.45 367 A 1 
ATOM 2925 N N   . GLN A 1 368 ? 24.840  0.927   3.114   1.00 96.52 368 A 1 
ATOM 2926 C CA  . GLN A 1 368 ? 24.833  -0.082  2.053   1.00 96.32 368 A 1 
ATOM 2927 C C   . GLN A 1 368 ? 26.241  -0.600  1.750   1.00 96.41 368 A 1 
ATOM 2928 O O   . GLN A 1 368 ? 26.416  -1.799  1.541   1.00 96.48 368 A 1 
ATOM 2929 C CB  . GLN A 1 368 ? 24.194  0.486   0.782   1.00 96.40 368 A 1 
ATOM 2930 C CG  . GLN A 1 368 ? 22.683  0.721   0.940   1.00 95.83 368 A 1 
ATOM 2931 C CD  . GLN A 1 368 ? 22.013  1.153   -0.359  1.00 96.69 368 A 1 
ATOM 2932 O OE1 . GLN A 1 368 ? 22.612  1.188   -1.425  1.00 88.98 368 A 1 
ATOM 2933 N NE2 . GLN A 1 368 ? 20.738  1.469   -0.318  1.00 89.44 368 A 1 
ATOM 2934 N N   . LYS A 1 369 ? 27.250  0.280   1.744   1.00 97.52 369 A 1 
ATOM 2935 C CA  . LYS A 1 369 ? 28.650  -0.131  1.623   1.00 97.30 369 A 1 
ATOM 2936 C C   . LYS A 1 369 ? 29.063  -1.012  2.800   1.00 97.42 369 A 1 
ATOM 2937 O O   . LYS A 1 369 ? 29.624  -2.073  2.574   1.00 97.34 369 A 1 
ATOM 2938 C CB  . LYS A 1 369 ? 29.560  1.099   1.499   1.00 97.37 369 A 1 
ATOM 2939 C CG  . LYS A 1 369 ? 31.010  0.682   1.205   1.00 95.95 369 A 1 
ATOM 2940 C CD  . LYS A 1 369 ? 31.955  1.885   1.205   1.00 93.53 369 A 1 
ATOM 2941 C CE  . LYS A 1 369 ? 33.389  1.459   0.850   1.00 88.89 369 A 1 
ATOM 2942 N NZ  . LYS A 1 369 ? 33.933  0.448   1.774   1.00 80.16 369 A 1 
ATOM 2943 N N   . GLY A 1 370 ? 28.730  -0.604  4.025   1.00 96.78 370 A 1 
ATOM 2944 C CA  . GLY A 1 370 ? 29.055  -1.364  5.230   1.00 96.40 370 A 1 
ATOM 2945 C C   . GLY A 1 370 ? 28.456  -2.772  5.229   1.00 96.93 370 A 1 
ATOM 2946 O O   . GLY A 1 370 ? 29.157  -3.727  5.564   1.00 96.42 370 A 1 
ATOM 2947 N N   . PHE A 1 371 ? 27.202  -2.936  4.794   1.00 96.93 371 A 1 
ATOM 2948 C CA  . PHE A 1 371 ? 26.602  -4.262  4.626   1.00 96.20 371 A 1 
ATOM 2949 C C   . PHE A 1 371 ? 27.319  -5.100  3.557   1.00 96.12 371 A 1 
ATOM 2950 O O   . PHE A 1 371 ? 27.667  -6.251  3.831   1.00 95.56 371 A 1 
ATOM 2951 C CB  . PHE A 1 371 ? 25.103  -4.141  4.308   1.00 96.12 371 A 1 
ATOM 2952 C CG  . PHE A 1 371 ? 24.215  -3.878  5.513   1.00 96.49 371 A 1 
ATOM 2953 C CD1 . PHE A 1 371 ? 24.289  -4.715  6.642   1.00 94.25 371 A 1 
ATOM 2954 C CD2 . PHE A 1 371 ? 23.278  -2.830  5.491   1.00 94.64 371 A 1 
ATOM 2955 C CE1 . PHE A 1 371 ? 23.451  -4.492  7.750   1.00 93.68 371 A 1 
ATOM 2956 C CE2 . PHE A 1 371 ? 22.437  -2.607  6.599   1.00 93.40 371 A 1 
ATOM 2957 C CZ  . PHE A 1 371 ? 22.527  -3.435  7.731   1.00 95.26 371 A 1 
ATOM 2958 N N   . ARG A 1 372 ? 27.602  -4.530  2.379   1.00 96.85 372 A 1 
ATOM 2959 C CA  . ARG A 1 372 ? 28.322  -5.242  1.301   1.00 95.88 372 A 1 
ATOM 2960 C C   . ARG A 1 372 ? 29.730  -5.658  1.729   1.00 95.94 372 A 1 
ATOM 2961 O O   . ARG A 1 372 ? 30.104  -6.809  1.525   1.00 95.52 372 A 1 
ATOM 2962 C CB  . ARG A 1 372 ? 28.386  -4.379  0.031   1.00 95.59 372 A 1 
ATOM 2963 C CG  . ARG A 1 372 ? 27.024  -4.242  -0.663  1.00 92.54 372 A 1 
ATOM 2964 C CD  . ARG A 1 372 ? 27.150  -3.396  -1.932  1.00 91.83 372 A 1 
ATOM 2965 N NE  . ARG A 1 372 ? 25.831  -3.115  -2.543  1.00 88.86 372 A 1 
ATOM 2966 C CZ  . ARG A 1 372 ? 25.228  -1.938  -2.653  1.00 86.37 372 A 1 
ATOM 2967 N NH1 . ARG A 1 372 ? 25.744  -0.835  -2.197  1.00 76.95 372 A 1 
ATOM 2968 N NH2 . ARG A 1 372 ? 24.066  -1.853  -3.236  1.00 79.82 372 A 1 
ATOM 2969 N N   . ASP A 1 373 ? 30.485  -4.768  2.366   1.00 96.72 373 A 1 
ATOM 2970 C CA  . ASP A 1 373 ? 31.846  -5.047  2.848   1.00 96.62 373 A 1 
ATOM 2971 C C   . ASP A 1 373 ? 31.871  -6.181  3.886   1.00 96.66 373 A 1 
ATOM 2972 O O   . ASP A 1 373 ? 32.840  -6.936  3.965   1.00 95.56 373 A 1 
ATOM 2973 C CB  . ASP A 1 373 ? 32.447  -3.791  3.495   1.00 96.60 373 A 1 
ATOM 2974 C CG  . ASP A 1 373 ? 32.791  -2.636  2.556   1.00 95.52 373 A 1 
ATOM 2975 O OD1 . ASP A 1 373 ? 32.822  -2.766  1.312   1.00 91.75 373 A 1 
ATOM 2976 O OD2 . ASP A 1 373 ? 33.097  -1.551  3.102   1.00 92.91 373 A 1 
ATOM 2977 N N   . ARG A 1 374 ? 30.795  -6.331  4.669   1.00 96.07 374 A 1 
ATOM 2978 C CA  . ARG A 1 374 ? 30.610  -7.396  5.671   1.00 95.34 374 A 1 
ATOM 2979 C C   . ARG A 1 374 ? 29.983  -8.671  5.092   1.00 95.46 374 A 1 
ATOM 2980 O O   . ARG A 1 374 ? 29.740  -9.621  5.834   1.00 93.84 374 A 1 
ATOM 2981 C CB  . ARG A 1 374 ? 29.806  -6.835  6.858   1.00 95.30 374 A 1 
ATOM 2982 C CG  . ARG A 1 374 ? 30.602  -5.771  7.631   1.00 94.50 374 A 1 
ATOM 2983 C CD  . ARG A 1 374 ? 29.724  -5.106  8.689   1.00 94.33 374 A 1 
ATOM 2984 N NE  . ARG A 1 374 ? 30.423  -3.991  9.362   1.00 92.19 374 A 1 
ATOM 2985 C CZ  . ARG A 1 374 ? 30.772  -3.901  10.633  1.00 92.09 374 A 1 
ATOM 2986 N NH1 . ARG A 1 374 ? 30.598  -4.862  11.492  1.00 85.06 374 A 1 
ATOM 2987 N NH2 . ARG A 1 374 ? 31.307  -2.806  11.078  1.00 84.16 374 A 1 
ATOM 2988 N N   . GLY A 1 375 ? 29.739  -8.716  3.781   1.00 95.13 375 A 1 
ATOM 2989 C CA  . GLY A 1 375 ? 29.210  -9.890  3.085   1.00 94.35 375 A 1 
ATOM 2990 C C   . GLY A 1 375 ? 27.708  -10.123 3.261   1.00 95.00 375 A 1 
ATOM 2991 O O   . GLY A 1 375 ? 27.254  -11.248 3.058   1.00 92.92 375 A 1 
ATOM 2992 N N   . PHE A 1 376 ? 26.937  -9.113  3.641   1.00 94.42 376 A 1 
ATOM 2993 C CA  . PHE A 1 376 ? 25.476  -9.206  3.632   1.00 94.03 376 A 1 
ATOM 2994 C C   . PHE A 1 376 ? 24.928  -9.051  2.214   1.00 94.28 376 A 1 
ATOM 2995 O O   . PHE A 1 376 ? 25.357  -8.177  1.452   1.00 92.94 376 A 1 
ATOM 2996 C CB  . PHE A 1 376 ? 24.845  -8.170  4.567   1.00 94.11 376 A 1 
ATOM 2997 C CG  . PHE A 1 376 ? 25.023  -8.474  6.041   1.00 95.17 376 A 1 
ATOM 2998 C CD1 . PHE A 1 376 ? 24.121  -9.339  6.689   1.00 92.38 376 A 1 
ATOM 2999 C CD2 . PHE A 1 376 ? 26.078  -7.894  6.764   1.00 92.88 376 A 1 
ATOM 3000 C CE1 . PHE A 1 376 ? 24.276  -9.622  8.057   1.00 91.96 376 A 1 
ATOM 3001 C CE2 . PHE A 1 376 ? 26.234  -8.181  8.130   1.00 91.91 376 A 1 
ATOM 3002 C CZ  . PHE A 1 376 ? 25.337  -9.045  8.778   1.00 94.09 376 A 1 
ATOM 3003 N N   . GLU A 1 377 ? 23.928  -9.867  1.888   1.00 94.42 377 A 1 
ATOM 3004 C CA  . GLU A 1 377 ? 23.156  -9.725  0.663   1.00 94.17 377 A 1 
ATOM 3005 C C   . GLU A 1 377 ? 22.123  -8.605  0.843   1.00 94.80 377 A 1 
ATOM 3006 O O   . GLU A 1 377 ? 21.254  -8.687  1.710   1.00 94.23 377 A 1 
ATOM 3007 C CB  . GLU A 1 377 ? 22.508  -11.081 0.311   1.00 93.03 377 A 1 
ATOM 3008 C CG  . GLU A 1 377 ? 21.657  -11.041 -0.969  1.00 87.03 377 A 1 
ATOM 3009 C CD  . GLU A 1 377 ? 22.456  -10.487 -2.148  1.00 82.83 377 A 1 
ATOM 3010 O OE1 . GLU A 1 377 ? 22.195  -9.315  -2.518  1.00 71.81 377 A 1 
ATOM 3011 O OE2 . GLU A 1 377 ? 23.371  -11.191 -2.613  1.00 74.36 377 A 1 
ATOM 3012 N N   . ILE A 1 378 ? 22.224  -7.553  0.036   1.00 93.29 378 A 1 
ATOM 3013 C CA  . ILE A 1 378 ? 21.278  -6.417  0.015   1.00 93.32 378 A 1 
ATOM 3014 C C   . ILE A 1 378 ? 20.617  -6.239  -1.357  1.00 93.05 378 A 1 
ATOM 3015 O O   . ILE A 1 378 ? 20.025  -5.199  -1.646  1.00 90.62 378 A 1 
ATOM 3016 C CB  . ILE A 1 378 ? 21.907  -5.116  0.565   1.00 93.71 378 A 1 
ATOM 3017 C CG1 . ILE A 1 378 ? 23.026  -4.581  -0.346  1.00 92.59 378 A 1 
ATOM 3018 C CG2 . ILE A 1 378 ? 22.423  -5.313  1.998   1.00 90.47 378 A 1 
ATOM 3019 C CD1 . ILE A 1 378 ? 23.433  -3.149  0.021   1.00 91.52 378 A 1 
ATOM 3020 N N   . GLY A 1 379 ? 20.712  -7.250  -2.208  1.00 92.51 379 A 1 
ATOM 3021 C CA  . GLY A 1 379 ? 20.116  -7.277  -3.534  1.00 91.50 379 A 1 
ATOM 3022 C C   . GLY A 1 379 ? 20.622  -6.157  -4.450  1.00 92.78 379 A 1 
ATOM 3023 O O   . GLY A 1 379 ? 21.771  -5.715  -4.379  1.00 91.24 379 A 1 
ATOM 3024 N N   . THR A 1 380 ? 19.729  -5.701  -5.323  1.00 93.50 380 A 1 
ATOM 3025 C CA  . THR A 1 380 ? 20.009  -4.702  -6.364  1.00 92.66 380 A 1 
ATOM 3026 C C   . THR A 1 380 ? 19.551  -3.290  -5.989  1.00 93.86 380 A 1 
ATOM 3027 O O   . THR A 1 380 ? 19.321  -2.473  -6.873  1.00 91.99 380 A 1 
ATOM 3028 C CB  . THR A 1 380 ? 19.399  -5.145  -7.706  1.00 91.06 380 A 1 
ATOM 3029 O OG1 . THR A 1 380 ? 18.033  -5.451  -7.540  1.00 87.68 380 A 1 
ATOM 3030 C CG2 . THR A 1 380 ? 20.084  -6.403  -8.242  1.00 85.56 380 A 1 
ATOM 3031 N N   . THR A 1 381 ? 19.419  -2.995  -4.679  1.00 91.15 381 A 1 
ATOM 3032 C CA  . THR A 1 381 ? 18.957  -1.671  -4.236  1.00 92.31 381 A 1 
ATOM 3033 C C   . THR A 1 381 ? 19.823  -0.540  -4.802  1.00 92.71 381 A 1 
ATOM 3034 O O   . THR A 1 381 ? 21.054  -0.576  -4.750  1.00 91.90 381 A 1 
ATOM 3035 C CB  . THR A 1 381 ? 18.824  -1.558  -2.711  1.00 92.87 381 A 1 
ATOM 3036 O OG1 . THR A 1 381 ? 18.340  -0.269  -2.386  1.00 89.85 381 A 1 
ATOM 3037 C CG2 . THR A 1 381 ? 20.130  -1.742  -1.937  1.00 89.83 381 A 1 
ATOM 3038 N N   . GLN A 1 382 ? 19.141  0.469   -5.339  1.00 95.69 382 A 1 
ATOM 3039 C CA  . GLN A 1 382 ? 19.708  1.700   -5.900  1.00 94.98 382 A 1 
ATOM 3040 C C   . GLN A 1 382 ? 19.048  2.946   -5.295  1.00 95.84 382 A 1 
ATOM 3041 O O   . GLN A 1 382 ? 19.288  4.068   -5.729  1.00 94.92 382 A 1 
ATOM 3042 C CB  . GLN A 1 382 ? 19.542  1.674   -7.424  1.00 94.01 382 A 1 
ATOM 3043 C CG  . GLN A 1 382 ? 20.301  0.531   -8.106  1.00 90.13 382 A 1 
ATOM 3044 C CD  . GLN A 1 382 ? 20.038  0.512   -9.610  1.00 87.39 382 A 1 
ATOM 3045 O OE1 . GLN A 1 382 ? 18.911  0.521   -10.074 1.00 78.78 382 A 1 
ATOM 3046 N NE2 . GLN A 1 382 ? 21.059  0.487   -10.433 1.00 77.51 382 A 1 
ATOM 3047 N N   . SER A 1 383 ? 18.204  2.757   -4.281  1.00 94.08 383 A 1 
ATOM 3048 C CA  . SER A 1 383 ? 17.478  3.800   -3.556  1.00 94.36 383 A 1 
ATOM 3049 C C   . SER A 1 383 ? 17.862  3.801   -2.067  1.00 95.32 383 A 1 
ATOM 3050 O O   . SER A 1 383 ? 18.629  2.938   -1.629  1.00 95.17 383 A 1 
ATOM 3051 C CB  . SER A 1 383 ? 15.977  3.578   -3.762  1.00 94.29 383 A 1 
ATOM 3052 O OG  . SER A 1 383 ? 15.505  2.584   -2.872  1.00 93.76 383 A 1 
ATOM 3053 N N   . PRO A 1 384 ? 17.331  4.727   -1.253  1.00 95.01 384 A 1 
ATOM 3054 C CA  . PRO A 1 384 ? 17.556  4.689   0.191   1.00 94.18 384 A 1 
ATOM 3055 C C   . PRO A 1 384 ? 17.040  3.424   0.886   1.00 94.69 384 A 1 
ATOM 3056 O O   . PRO A 1 384 ? 17.586  3.031   1.909   1.00 94.26 384 A 1 
ATOM 3057 C CB  . PRO A 1 384 ? 16.883  5.948   0.741   1.00 94.26 384 A 1 
ATOM 3058 C CG  . PRO A 1 384 ? 16.926  6.909   -0.446  1.00 94.15 384 A 1 
ATOM 3059 C CD  . PRO A 1 384 ? 16.685  5.974   -1.623  1.00 96.34 384 A 1 
ATOM 3060 N N   . VAL A 1 385 ? 16.019  2.753   0.353   1.00 94.18 385 A 1 
ATOM 3061 C CA  . VAL A 1 385 ? 15.497  1.513   0.943   1.00 93.37 385 A 1 
ATOM 3062 C C   . VAL A 1 385 ? 16.574  0.432   0.880   1.00 94.40 385 A 1 
ATOM 3063 O O   . VAL A 1 385 ? 17.053  0.086   -0.200  1.00 94.12 385 A 1 
ATOM 3064 C CB  . VAL A 1 385 ? 14.210  1.043   0.249   1.00 91.96 385 A 1 
ATOM 3065 C CG1 . VAL A 1 385 ? 13.667  -0.238  0.892   1.00 86.94 385 A 1 
ATOM 3066 C CG2 . VAL A 1 385 ? 13.110  2.107   0.336   1.00 87.71 385 A 1 
ATOM 3067 N N   . THR A 1 386 ? 16.940  -0.123  2.032   1.00 94.02 386 A 1 
ATOM 3068 C CA  . THR A 1 386 ? 18.020  -1.106  2.150   1.00 94.05 386 A 1 
ATOM 3069 C C   . THR A 1 386 ? 17.472  -2.417  2.717   1.00 94.29 386 A 1 
ATOM 3070 O O   . THR A 1 386 ? 17.300  -2.540  3.934   1.00 93.57 386 A 1 
ATOM 3071 C CB  . THR A 1 386 ? 19.170  -0.547  3.001   1.00 94.47 386 A 1 
ATOM 3072 O OG1 . THR A 1 386 ? 19.634  0.663   2.441   1.00 90.42 386 A 1 
ATOM 3073 C CG2 . THR A 1 386 ? 20.363  -1.497  3.059   1.00 90.35 386 A 1 
ATOM 3074 N N   . PRO A 1 387 ? 17.144  -3.414  1.864   1.00 93.77 387 A 1 
ATOM 3075 C CA  . PRO A 1 387 ? 16.796  -4.752  2.314   1.00 93.06 387 A 1 
ATOM 3076 C C   . PRO A 1 387 ? 18.067  -5.533  2.678   1.00 93.83 387 A 1 
ATOM 3077 O O   . PRO A 1 387 ? 19.057  -5.476  1.959   1.00 93.64 387 A 1 
ATOM 3078 C CB  . PRO A 1 387 ? 16.059  -5.382  1.130   1.00 92.56 387 A 1 
ATOM 3079 C CG  . PRO A 1 387 ? 16.758  -4.768  -0.079  1.00 91.86 387 A 1 
ATOM 3080 C CD  . PRO A 1 387 ? 17.131  -3.361  0.401   1.00 93.95 387 A 1 
ATOM 3081 N N   . VAL A 1 388 ? 18.023  -6.302  3.767   1.00 94.70 388 A 1 
ATOM 3082 C CA  . VAL A 1 388 ? 19.064  -7.280  4.113   1.00 94.63 388 A 1 
ATOM 3083 C C   . VAL A 1 388 ? 18.437  -8.666  4.075   1.00 94.25 388 A 1 
ATOM 3084 O O   . VAL A 1 388 ? 17.562  -8.976  4.888   1.00 93.77 388 A 1 
ATOM 3085 C CB  . VAL A 1 388 ? 19.719  -6.989  5.478   1.00 95.25 388 A 1 
ATOM 3086 C CG1 . VAL A 1 388 ? 20.864  -7.974  5.749   1.00 92.53 388 A 1 
ATOM 3087 C CG2 . VAL A 1 388 ? 20.287  -5.566  5.536   1.00 92.53 388 A 1 
ATOM 3088 N N   . TYR A 1 389 ? 18.861  -9.477  3.106   1.00 94.80 389 A 1 
ATOM 3089 C CA  . TYR A 1 389 ? 18.344  -10.818 2.866   1.00 93.89 389 A 1 
ATOM 3090 C C   . TYR A 1 389 ? 19.060  -11.826 3.763   1.00 94.14 389 A 1 
ATOM 3091 O O   . TYR A 1 389 ? 20.290  -11.901 3.781   1.00 93.22 389 A 1 
ATOM 3092 C CB  . TYR A 1 389 ? 18.496  -11.202 1.390   1.00 92.90 389 A 1 
ATOM 3093 C CG  . TYR A 1 389 ? 17.690  -10.342 0.433   1.00 92.25 389 A 1 
ATOM 3094 C CD1 . TYR A 1 389 ? 16.442  -10.789 -0.038  1.00 88.05 389 A 1 
ATOM 3095 C CD2 . TYR A 1 389 ? 18.191  -9.094  0.011   1.00 89.89 389 A 1 
ATOM 3096 C CE1 . TYR A 1 389 ? 15.694  -9.993  -0.927  1.00 87.58 389 A 1 
ATOM 3097 C CE2 . TYR A 1 389 ? 17.442  -8.290  -0.871  1.00 87.84 389 A 1 
ATOM 3098 C CZ  . TYR A 1 389 ? 16.194  -8.740  -1.342  1.00 89.78 389 A 1 
ATOM 3099 O OH  . TYR A 1 389 ? 15.466  -7.964  -2.188  1.00 87.70 389 A 1 
ATOM 3100 N N   . LEU A 1 390 ? 18.283  -12.628 4.481   1.00 93.25 390 A 1 
ATOM 3101 C CA  . LEU A 1 390 ? 18.773  -13.722 5.310   1.00 92.40 390 A 1 
ATOM 3102 C C   . LEU A 1 390 ? 17.945  -14.982 5.022   1.00 91.93 390 A 1 
ATOM 3103 O O   . LEU A 1 390 ? 16.810  -14.913 4.542   1.00 91.15 390 A 1 
ATOM 3104 C CB  . LEU A 1 390 ? 18.715  -13.322 6.798   1.00 93.12 390 A 1 
ATOM 3105 C CG  . LEU A 1 390 ? 19.540  -12.079 7.202   1.00 92.86 390 A 1 
ATOM 3106 C CD1 . LEU A 1 390 ? 19.218  -11.696 8.647   1.00 88.40 390 A 1 
ATOM 3107 C CD2 . LEU A 1 390 ? 21.045  -12.338 7.113   1.00 89.48 390 A 1 
ATOM 3108 N N   . LYS A 1 391 ? 18.523  -16.148 5.319   1.00 93.72 391 A 1 
ATOM 3109 C CA  . LYS A 1 391 ? 17.820  -17.436 5.229   1.00 93.31 391 A 1 
ATOM 3110 C C   . LYS A 1 391 ? 17.281  -17.829 6.603   1.00 94.02 391 A 1 
ATOM 3111 O O   . LYS A 1 391 ? 17.988  -17.674 7.594   1.00 92.29 391 A 1 
ATOM 3112 C CB  . LYS A 1 391 ? 18.749  -18.520 4.648   1.00 91.92 391 A 1 
ATOM 3113 C CG  . LYS A 1 391 ? 19.220  -18.235 3.204   1.00 87.96 391 A 1 
ATOM 3114 C CD  . LYS A 1 391 ? 18.046  -18.136 2.205   1.00 81.37 391 A 1 
ATOM 3115 C CE  . LYS A 1 391 ? 18.530  -17.980 0.761   1.00 76.64 391 A 1 
ATOM 3116 N NZ  . LYS A 1 391 ? 17.389  -17.850 -0.180  1.00 65.85 391 A 1 
ATOM 3117 N N   . GLY A 1 392 ? 16.058  -18.330 6.637   1.00 91.79 392 A 1 
ATOM 3118 C CA  . GLY A 1 392 ? 15.394  -18.765 7.863   1.00 90.85 392 A 1 
ATOM 3119 C C   . GLY A 1 392 ? 13.873  -18.735 7.761   1.00 91.17 392 A 1 
ATOM 3120 O O   . GLY A 1 392 ? 13.293  -18.011 6.943   1.00 89.16 392 A 1 
ATOM 3121 N N   . GLU A 1 393 ? 13.228  -19.516 8.610   1.00 91.71 393 A 1 
ATOM 3122 C CA  . GLU A 1 393 ? 11.771  -19.587 8.692   1.00 91.49 393 A 1 
ATOM 3123 C C   . GLU A 1 393 ? 11.178  -18.396 9.472   1.00 92.57 393 A 1 
ATOM 3124 O O   . GLU A 1 393 ? 11.869  -17.647 10.172  1.00 91.32 393 A 1 
ATOM 3125 C CB  . GLU A 1 393 ? 11.352  -20.935 9.306   1.00 89.75 393 A 1 
ATOM 3126 C CG  . GLU A 1 393 ? 11.662  -22.147 8.397   1.00 84.91 393 A 1 
ATOM 3127 C CD  . GLU A 1 393 ? 10.906  -22.116 7.053   1.00 82.22 393 A 1 
ATOM 3128 O OE1 . GLU A 1 393 ? 11.399  -22.706 6.068   1.00 72.52 393 A 1 
ATOM 3129 O OE2 . GLU A 1 393 ? 9.804   -21.509 6.993   1.00 72.76 393 A 1 
ATOM 3130 N N   . ALA A 1 394 ? 9.851   -18.227 9.393   1.00 88.90 394 A 1 
ATOM 3131 C CA  . ALA A 1 394 ? 9.176   -17.123 10.089  1.00 88.56 394 A 1 
ATOM 3132 C C   . ALA A 1 394 ? 9.377   -17.151 11.621  1.00 90.58 394 A 1 
ATOM 3133 O O   . ALA A 1 394 ? 9.416   -16.097 12.258  1.00 89.86 394 A 1 
ATOM 3134 C CB  . ALA A 1 394 ? 7.688   -17.169 9.718   1.00 85.86 394 A 1 
ATOM 3135 N N   . SER A 1 395 ? 9.530   -18.341 12.215  1.00 90.04 395 A 1 
ATOM 3136 C CA  . SER A 1 395 ? 9.850   -18.503 13.641  1.00 90.85 395 A 1 
ATOM 3137 C C   . SER A 1 395 ? 11.252  -17.982 13.972  1.00 92.75 395 A 1 
ATOM 3138 O O   . SER A 1 395 ? 11.404  -17.226 14.934  1.00 92.51 395 A 1 
ATOM 3139 C CB  . SER A 1 395 ? 9.730   -19.978 14.044  1.00 89.17 395 A 1 
ATOM 3140 O OG  . SER A 1 395 ? 10.453  -20.789 13.139  1.00 80.92 395 A 1 
ATOM 3141 N N   . GLU A 1 396 ? 12.258  -18.289 13.148  1.00 90.70 396 A 1 
ATOM 3142 C CA  . GLU A 1 396 ? 13.625  -17.778 13.300  1.00 91.80 396 A 1 
ATOM 3143 C C   . GLU A 1 396 ? 13.654  -16.254 13.127  1.00 92.52 396 A 1 
ATOM 3144 O O   . GLU A 1 396 ? 14.213  -15.542 13.962  1.00 92.48 396 A 1 
ATOM 3145 C CB  . GLU A 1 396 ? 14.560  -18.442 12.281  1.00 91.48 396 A 1 
ATOM 3146 C CG  . GLU A 1 396 ? 14.737  -19.946 12.523  1.00 86.85 396 A 1 
ATOM 3147 C CD  . GLU A 1 396 ? 15.608  -20.547 11.421  1.00 88.40 396 A 1 
ATOM 3148 O OE1 . GLU A 1 396 ? 16.826  -20.694 11.647  1.00 77.83 396 A 1 
ATOM 3149 O OE2 . GLU A 1 396 ? 15.047  -20.808 10.330  1.00 79.86 396 A 1 
ATOM 3150 N N   . ALA A 1 397 ? 12.957  -15.737 12.114  1.00 91.11 397 A 1 
ATOM 3151 C CA  . ALA A 1 397 ? 12.845  -14.303 11.866  1.00 90.96 397 A 1 
ATOM 3152 C C   . ALA A 1 397 ? 12.244  -13.544 13.058  1.00 92.35 397 A 1 
ATOM 3153 O O   . ALA A 1 397 ? 12.734  -12.477 13.431  1.00 92.60 397 A 1 
ATOM 3154 C CB  . ALA A 1 397 ? 11.995  -14.100 10.607  1.00 90.55 397 A 1 
ATOM 3155 N N   . THR A 1 398 ? 11.202  -14.089 13.685  1.00 90.93 398 A 1 
ATOM 3156 C CA  . THR A 1 398 ? 10.571  -13.457 14.853  1.00 90.43 398 A 1 
ATOM 3157 C C   . THR A 1 398 ? 11.461  -13.502 16.094  1.00 91.88 398 A 1 
ATOM 3158 O O   . THR A 1 398 ? 11.557  -12.495 16.798  1.00 92.37 398 A 1 
ATOM 3159 C CB  . THR A 1 398 ? 9.184   -14.040 15.157  1.00 89.61 398 A 1 
ATOM 3160 O OG1 . THR A 1 398 ? 9.193   -15.437 15.217  1.00 85.22 398 A 1 
ATOM 3161 C CG2 . THR A 1 398 ? 8.163   -13.630 14.092  1.00 84.50 398 A 1 
ATOM 3162 N N   . ASN A 1 399 ? 12.188  -14.593 16.334  1.00 91.32 399 A 1 
ATOM 3163 C CA  . ASN A 1 399 ? 13.163  -14.663 17.426  1.00 92.56 399 A 1 
ATOM 3164 C C   . ASN A 1 399 ? 14.351  -13.709 17.206  1.00 94.12 399 A 1 
ATOM 3165 O O   . ASN A 1 399 ? 14.752  -13.004 18.136  1.00 94.11 399 A 1 
ATOM 3166 C CB  . ASN A 1 399 ? 13.613  -16.121 17.614  1.00 92.98 399 A 1 
ATOM 3167 C CG  . ASN A 1 399 ? 12.576  -16.920 18.376  1.00 93.18 399 A 1 
ATOM 3168 O OD1 . ASN A 1 399 ? 12.364  -16.719 19.564  1.00 86.25 399 A 1 
ATOM 3169 N ND2 . ASN A 1 399 ? 11.875  -17.812 17.725  1.00 86.74 399 A 1 
ATOM 3170 N N   . LEU A 1 400 ? 14.840  -13.604 15.970  1.00 92.25 400 A 1 
ATOM 3171 C CA  . LEU A 1 400 ? 15.893  -12.664 15.587  1.00 92.45 400 A 1 
ATOM 3172 C C   . LEU A 1 400 ? 15.455  -11.202 15.793  1.00 93.04 400 A 1 
ATOM 3173 O O   . LEU A 1 400 ? 16.176  -10.402 16.391  1.00 92.90 400 A 1 
ATOM 3174 C CB  . LEU A 1 400 ? 16.287  -12.982 14.137  1.00 92.27 400 A 1 
ATOM 3175 C CG  . LEU A 1 400 ? 17.457  -12.150 13.574  1.00 91.77 400 A 1 
ATOM 3176 C CD1 . LEU A 1 400 ? 18.063  -12.883 12.382  1.00 85.96 400 A 1 
ATOM 3177 C CD2 . LEU A 1 400 ? 17.008  -10.772 13.068  1.00 87.27 400 A 1 
ATOM 3178 N N   . VAL A 1 401 ? 14.255  -10.841 15.343  1.00 94.13 401 A 1 
ATOM 3179 C CA  . VAL A 1 401 ? 13.718  -9.479  15.524  1.00 93.18 401 A 1 
ATOM 3180 C C   . VAL A 1 401 ? 13.476  -9.164  16.997  1.00 93.76 401 A 1 
ATOM 3181 O O   . VAL A 1 401 ? 13.727  -8.036  17.423  1.00 93.66 401 A 1 
ATOM 3182 C CB  . VAL A 1 401 ? 12.436  -9.289  14.696  1.00 91.98 401 A 1 
ATOM 3183 C CG1 . VAL A 1 401 ? 11.666  -8.007  15.041  1.00 86.05 401 A 1 
ATOM 3184 C CG2 . VAL A 1 401 ? 12.804  -9.209  13.214  1.00 86.52 401 A 1 
ATOM 3185 N N   . LYS A 1 402 ? 13.035  -10.142 17.788  1.00 92.66 402 A 1 
ATOM 3186 C CA  . LYS A 1 402 ? 12.955  -9.997  19.246  1.00 93.44 402 A 1 
ATOM 3187 C C   . LYS A 1 402 ? 14.333  -9.689  19.831  1.00 93.78 402 A 1 
ATOM 3188 O O   . LYS A 1 402 ? 14.446  -8.736  20.592  1.00 94.01 402 A 1 
ATOM 3189 C CB  . LYS A 1 402 ? 12.319  -11.254 19.856  1.00 93.65 402 A 1 
ATOM 3190 C CG  . LYS A 1 402 ? 12.223  -11.171 21.386  1.00 93.46 402 A 1 
ATOM 3191 C CD  . LYS A 1 402 ? 11.707  -12.494 21.960  1.00 91.33 402 A 1 
ATOM 3192 C CE  . LYS A 1 402 ? 11.744  -12.441 23.487  1.00 83.58 402 A 1 
ATOM 3193 N NZ  . LYS A 1 402 ? 11.371  -13.752 24.072  1.00 78.42 402 A 1 
ATOM 3194 N N   . ASP A 1 403 ? 15.377  -10.416 19.448  1.00 93.78 403 A 1 
ATOM 3195 C CA  . ASP A 1 403 ? 16.743  -10.176 19.933  1.00 94.02 403 A 1 
ATOM 3196 C C   . ASP A 1 403 ? 17.243  -8.773  19.549  1.00 94.76 403 A 1 
ATOM 3197 O O   . ASP A 1 403 ? 17.722  -8.032  20.412  1.00 94.53 403 A 1 
ATOM 3198 C CB  . ASP A 1 403 ? 17.680  -11.280 19.412  1.00 94.10 403 A 1 
ATOM 3199 C CG  . ASP A 1 403 ? 19.037  -11.320 20.129  1.00 93.54 403 A 1 
ATOM 3200 O OD1 . ASP A 1 403 ? 19.126  -10.959 21.321  1.00 89.37 403 A 1 
ATOM 3201 O OD2 . ASP A 1 403 ? 20.030  -11.786 19.532  1.00 90.45 403 A 1 
ATOM 3202 N N   . LEU A 1 404 ? 17.026  -8.340  18.298  1.00 93.91 404 A 1 
ATOM 3203 C CA  . LEU A 1 404 ? 17.353  -6.976  17.866  1.00 93.21 404 A 1 
ATOM 3204 C C   . LEU A 1 404 ? 16.681  -5.909  18.736  1.00 93.73 404 A 1 
ATOM 3205 O O   . LEU A 1 404 ? 17.332  -4.946  19.140  1.00 93.73 404 A 1 
ATOM 3206 C CB  . LEU A 1 404 ? 16.939  -6.765  16.396  1.00 93.58 404 A 1 
ATOM 3207 C CG  . LEU A 1 404 ? 17.919  -7.340  15.362  1.00 90.83 404 A 1 
ATOM 3208 C CD1 . LEU A 1 404 ? 17.329  -7.156  13.964  1.00 87.05 404 A 1 
ATOM 3209 C CD2 . LEU A 1 404 ? 19.269  -6.617  15.409  1.00 88.43 404 A 1 
ATOM 3210 N N   . ARG A 1 405 ? 15.394  -6.074  19.031  1.00 94.22 405 A 1 
ATOM 3211 C CA  . ARG A 1 405 ? 14.622  -5.083  19.797  1.00 93.43 405 A 1 
ATOM 3212 C C   . ARG A 1 405 ? 14.944  -5.110  21.289  1.00 93.82 405 A 1 
ATOM 3213 O O   . ARG A 1 405 ? 15.098  -4.051  21.888  1.00 93.43 405 A 1 
ATOM 3214 C CB  . ARG A 1 405 ? 13.123  -5.285  19.556  1.00 92.98 405 A 1 
ATOM 3215 C CG  . ARG A 1 405 ? 12.722  -4.928  18.120  1.00 91.53 405 A 1 
ATOM 3216 C CD  . ARG A 1 405 ? 11.236  -5.219  17.899  1.00 90.88 405 A 1 
ATOM 3217 N NE  . ARG A 1 405 ? 10.850  -4.997  16.494  1.00 89.71 405 A 1 
ATOM 3218 C CZ  . ARG A 1 405 ? 9.646   -5.160  15.973  1.00 89.51 405 A 1 
ATOM 3219 N NH1 . ARG A 1 405 ? 8.619   -5.518  16.688  1.00 84.62 405 A 1 
ATOM 3220 N NH2 . ARG A 1 405 ? 9.456   -4.969  14.703  1.00 84.48 405 A 1 
ATOM 3221 N N   . GLU A 1 406 ? 15.058  -6.290  21.885  1.00 94.00 406 A 1 
ATOM 3222 C CA  . GLU A 1 406 ? 15.188  -6.438  23.341  1.00 92.47 406 A 1 
ATOM 3223 C C   . GLU A 1 406 ? 16.630  -6.307  23.834  1.00 92.99 406 A 1 
ATOM 3224 O O   . GLU A 1 406 ? 16.845  -5.722  24.900  1.00 90.86 406 A 1 
ATOM 3225 C CB  . GLU A 1 406 ? 14.594  -7.779  23.804  1.00 91.78 406 A 1 
ATOM 3226 C CG  . GLU A 1 406 ? 13.088  -7.936  23.534  1.00 89.62 406 A 1 
ATOM 3227 C CD  . GLU A 1 406 ? 12.209  -6.834  24.157  1.00 90.74 406 A 1 
ATOM 3228 O OE1 . GLU A 1 406 ? 11.151  -6.544  23.554  1.00 81.13 406 A 1 
ATOM 3229 O OE2 . GLU A 1 406 ? 12.575  -6.293  25.226  1.00 83.64 406 A 1 
ATOM 3230 N N   . ASN A 1 407 ? 17.610  -6.816  23.073  1.00 94.80 407 A 1 
ATOM 3231 C CA  . ASN A 1 407 ? 19.012  -6.910  23.492  1.00 94.23 407 A 1 
ATOM 3232 C C   . ASN A 1 407 ? 19.926  -5.907  22.781  1.00 95.10 407 A 1 
ATOM 3233 O O   . ASN A 1 407 ? 20.933  -5.488  23.355  1.00 94.16 407 A 1 
ATOM 3234 C CB  . ASN A 1 407 ? 19.493  -8.352  23.295  1.00 93.96 407 A 1 
ATOM 3235 C CG  . ASN A 1 407 ? 18.712  -9.355  24.128  1.00 92.23 407 A 1 
ATOM 3236 O OD1 . ASN A 1 407 ? 18.307  -9.096  25.252  1.00 85.36 407 A 1 
ATOM 3237 N ND2 . ASN A 1 407 ? 18.483  -10.537 23.615  1.00 85.28 407 A 1 
ATOM 3238 N N   . TYR A 1 408 ? 19.577  -5.490  21.562  1.00 95.15 408 A 1 
ATOM 3239 C CA  . TYR A 1 408 ? 20.349  -4.506  20.803  1.00 95.05 408 A 1 
ATOM 3240 C C   . TYR A 1 408 ? 19.662  -3.140  20.705  1.00 95.76 408 A 1 
ATOM 3241 O O   . TYR A 1 408 ? 20.249  -2.217  20.151  1.00 94.08 408 A 1 
ATOM 3242 C CB  . TYR A 1 408 ? 20.723  -5.085  19.432  1.00 95.17 408 A 1 
ATOM 3243 C CG  . TYR A 1 408 ? 21.548  -6.358  19.522  1.00 95.71 408 A 1 
ATOM 3244 C CD1 . TYR A 1 408 ? 22.880  -6.299  19.974  1.00 92.27 408 A 1 
ATOM 3245 C CD2 . TYR A 1 408 ? 20.975  -7.600  19.197  1.00 93.74 408 A 1 
ATOM 3246 C CE1 . TYR A 1 408 ? 23.632  -7.481  20.113  1.00 92.05 408 A 1 
ATOM 3247 C CE2 . TYR A 1 408 ? 21.726  -8.788  19.335  1.00 92.37 408 A 1 
ATOM 3248 C CZ  . TYR A 1 408 ? 23.052  -8.728  19.800  1.00 93.83 408 A 1 
ATOM 3249 O OH  . TYR A 1 408 ? 23.768  -9.872  19.960  1.00 92.14 408 A 1 
ATOM 3250 N N   . ASN A 1 409 ? 18.443  -2.989  21.240  1.00 94.76 409 A 1 
ATOM 3251 C CA  . ASN A 1 409 ? 17.657  -1.758  21.140  1.00 95.23 409 A 1 
ATOM 3252 C C   . ASN A 1 409 ? 17.584  -1.225  19.698  1.00 96.18 409 A 1 
ATOM 3253 O O   . ASN A 1 409 ? 17.669  -0.020  19.458  1.00 94.86 409 A 1 
ATOM 3254 C CB  . ASN A 1 409 ? 18.169  -0.719  22.153  1.00 94.27 409 A 1 
ATOM 3255 C CG  . ASN A 1 409 ? 18.143  -1.217  23.580  1.00 91.53 409 A 1 
ATOM 3256 O OD1 . ASN A 1 409 ? 17.162  -1.737  24.079  1.00 81.99 409 A 1 
ATOM 3257 N ND2 . ASN A 1 409 ? 19.228  -1.076  24.298  1.00 81.76 409 A 1 
ATOM 3258 N N   . LEU A 1 410 ? 17.482  -2.125  18.720  1.00 95.77 410 A 1 
ATOM 3259 C CA  . LEU A 1 410 ? 17.414  -1.793  17.301  1.00 96.06 410 A 1 
ATOM 3260 C C   . LEU A 1 410 ? 16.062  -2.212  16.740  1.00 95.63 410 A 1 
ATOM 3261 O O   . LEU A 1 410 ? 15.671  -3.380  16.806  1.00 93.79 410 A 1 
ATOM 3262 C CB  . LEU A 1 410 ? 18.624  -2.406  16.575  1.00 95.64 410 A 1 
ATOM 3263 C CG  . LEU A 1 410 ? 18.799  -1.904  15.126  1.00 94.25 410 A 1 
ATOM 3264 C CD1 . LEU A 1 410 ? 20.265  -2.025  14.724  1.00 87.19 410 A 1 
ATOM 3265 C CD2 . LEU A 1 410 ? 17.979  -2.711  14.107  1.00 88.03 410 A 1 
ATOM 3266 N N   . PHE A 1 411 ? 15.355  -1.258  16.160  1.00 94.63 411 A 1 
ATOM 3267 C CA  . PHE A 1 411 ? 14.031  -1.463  15.590  1.00 93.68 411 A 1 
ATOM 3268 C C   . PHE A 1 411 ? 14.076  -1.355  14.064  1.00 93.52 411 A 1 
ATOM 3269 O O   . PHE A 1 411 ? 14.251  -0.275  13.507  1.00 91.72 411 A 1 
ATOM 3270 C CB  . PHE A 1 411 ? 13.038  -0.487  16.235  1.00 92.74 411 A 1 
ATOM 3271 C CG  . PHE A 1 411 ? 11.593  -0.826  15.951  1.00 92.21 411 A 1 
ATOM 3272 C CD1 . PHE A 1 411 ? 11.029  -0.555  14.691  1.00 88.60 411 A 1 
ATOM 3273 C CD2 . PHE A 1 411 ? 10.813  -1.453  16.943  1.00 89.43 411 A 1 
ATOM 3274 C CE1 . PHE A 1 411 ? 9.704   -0.925  14.414  1.00 88.21 411 A 1 
ATOM 3275 C CE2 . PHE A 1 411 ? 9.483   -1.815  16.670  1.00 87.29 411 A 1 
ATOM 3276 C CZ  . PHE A 1 411 ? 8.932   -1.559  15.401  1.00 89.56 411 A 1 
ATOM 3277 N N   . CYS A 1 412 ? 13.854  -2.468  13.379  1.00 93.39 412 A 1 
ATOM 3278 C CA  . CYS A 1 412 ? 13.617  -2.507  11.940  1.00 91.94 412 A 1 
ATOM 3279 C C   . CYS A 1 412 ? 12.382  -3.353  11.607  1.00 91.84 412 A 1 
ATOM 3280 O O   . CYS A 1 412 ? 11.850  -4.086  12.455  1.00 89.86 412 A 1 
ATOM 3281 C CB  . CYS A 1 412 ? 14.887  -2.976  11.215  1.00 90.74 412 A 1 
ATOM 3282 S SG  . CYS A 1 412 ? 15.240  -4.720  11.580  1.00 91.04 412 A 1 
ATOM 3283 N N   . SER A 1 413 ? 11.904  -3.225  10.370  1.00 91.15 413 A 1 
ATOM 3284 C CA  . SER A 1 413 ? 10.826  -4.062  9.844   1.00 89.36 413 A 1 
ATOM 3285 C C   . SER A 1 413 ? 11.376  -5.403  9.365   1.00 90.05 413 A 1 
ATOM 3286 O O   . SER A 1 413 ? 12.511  -5.484  8.912   1.00 87.63 413 A 1 
ATOM 3287 C CB  . SER A 1 413 ? 10.081  -3.353  8.714   1.00 86.37 413 A 1 
ATOM 3288 O OG  . SER A 1 413 ? 9.533   -2.132  9.170   1.00 76.14 413 A 1 
ATOM 3289 N N   . VAL A 1 414 ? 10.546  -6.450  9.432   1.00 90.94 414 A 1 
ATOM 3290 C CA  . VAL A 1 414 ? 10.845  -7.779  8.889   1.00 90.15 414 A 1 
ATOM 3291 C C   . VAL A 1 414 ? 9.768   -8.187  7.896   1.00 89.15 414 A 1 
ATOM 3292 O O   . VAL A 1 414 ? 8.586   -7.903  8.102   1.00 87.40 414 A 1 
ATOM 3293 C CB  . VAL A 1 414 ? 11.041  -8.820  10.006  1.00 89.80 414 A 1 
ATOM 3294 C CG1 . VAL A 1 414 ? 9.781   -9.049  10.856  1.00 84.65 414 A 1 
ATOM 3295 C CG2 . VAL A 1 414 ? 11.521  -10.164 9.443   1.00 84.36 414 A 1 
ATOM 3296 N N   . VAL A 1 415 ? 10.183  -8.856  6.830   1.00 89.85 415 A 1 
ATOM 3297 C CA  . VAL A 1 415 ? 9.297   -9.428  5.814   1.00 88.03 415 A 1 
ATOM 3298 C C   . VAL A 1 415 ? 9.585   -10.916 5.712   1.00 88.07 415 A 1 
ATOM 3299 O O   . VAL A 1 415 ? 10.737  -11.319 5.595   1.00 87.48 415 A 1 
ATOM 3300 C CB  . VAL A 1 415 ? 9.473   -8.729  4.457   1.00 86.83 415 A 1 
ATOM 3301 C CG1 . VAL A 1 415 ? 8.403   -9.199  3.464   1.00 81.08 415 A 1 
ATOM 3302 C CG2 . VAL A 1 415 ? 9.365   -7.206  4.599   1.00 82.60 415 A 1 
ATOM 3303 N N   . VAL A 1 416 ? 8.534   -11.727 5.787   1.00 87.40 416 A 1 
ATOM 3304 C CA  . VAL A 1 416 ? 8.574   -13.193 5.758   1.00 85.92 416 A 1 
ATOM 3305 C C   . VAL A 1 416 ? 7.421   -13.724 4.904   1.00 84.81 416 A 1 
ATOM 3306 O O   . VAL A 1 416 ? 6.596   -12.950 4.403   1.00 82.82 416 A 1 
ATOM 3307 C CB  . VAL A 1 416 ? 8.532   -13.787 7.186   1.00 85.58 416 A 1 
ATOM 3308 C CG1 . VAL A 1 416 ? 9.772   -13.404 7.997   1.00 81.14 416 A 1 
ATOM 3309 C CG2 . VAL A 1 416 ? 7.281   -13.359 7.977   1.00 81.81 416 A 1 
ATOM 3310 N N   . TYR A 1 417 ? 7.339   -15.058 4.737   1.00 79.15 417 A 1 
ATOM 3311 C CA  . TYR A 1 417 ? 6.165   -15.703 4.147   1.00 77.43 417 A 1 
ATOM 3312 C C   . TYR A 1 417 ? 4.863   -15.225 4.835   1.00 76.35 417 A 1 
ATOM 3313 O O   . TYR A 1 417 ? 4.821   -15.156 6.060   1.00 72.92 417 A 1 
ATOM 3314 C CB  . TYR A 1 417 ? 6.318   -17.225 4.274   1.00 76.56 417 A 1 
ATOM 3315 C CG  . TYR A 1 417 ? 5.139   -17.996 3.717   1.00 74.26 417 A 1 
ATOM 3316 C CD1 . TYR A 1 417 ? 4.047   -18.327 4.552   1.00 68.67 417 A 1 
ATOM 3317 C CD2 . TYR A 1 417 ? 5.095   -18.325 2.349   1.00 68.57 417 A 1 
ATOM 3318 C CE1 . TYR A 1 417 ? 2.918   -18.970 4.018   1.00 65.69 417 A 1 
ATOM 3319 C CE2 . TYR A 1 417 ? 3.967   -18.973 1.812   1.00 66.08 417 A 1 
ATOM 3320 C CZ  . TYR A 1 417 ? 2.875   -19.292 2.644   1.00 73.08 417 A 1 
ATOM 3321 O OH  . TYR A 1 417 ? 1.776   -19.902 2.123   1.00 69.32 417 A 1 
ATOM 3322 N N   . PRO A 1 418 ? 3.774   -14.913 4.086   1.00 77.00 418 A 1 
ATOM 3323 C CA  . PRO A 1 418 ? 3.570   -15.213 2.662   1.00 75.44 418 A 1 
ATOM 3324 C C   . PRO A 1 418 ? 3.935   -14.078 1.692   1.00 76.68 418 A 1 
ATOM 3325 O O   . PRO A 1 418 ? 3.614   -14.171 0.513   1.00 75.32 418 A 1 
ATOM 3326 C CB  . PRO A 1 418 ? 2.080   -15.559 2.574   1.00 72.84 418 A 1 
ATOM 3327 C CG  . PRO A 1 418 ? 1.459   -14.563 3.552   1.00 72.60 418 A 1 
ATOM 3328 C CD  . PRO A 1 418 ? 2.494   -14.494 4.670   1.00 74.05 418 A 1 
ATOM 3329 N N   . VAL A 1 419 ? 4.568   -12.999 2.167   1.00 79.18 419 A 1 
ATOM 3330 C CA  . VAL A 1 419 ? 4.961   -11.869 1.302   1.00 78.35 419 A 1 
ATOM 3331 C C   . VAL A 1 419 ? 6.149   -12.247 0.416   1.00 79.42 419 A 1 
ATOM 3332 O O   . VAL A 1 419 ? 6.194   -11.871 -0.749  1.00 78.03 419 A 1 
ATOM 3333 C CB  . VAL A 1 419 ? 5.285   -10.613 2.131   1.00 76.39 419 A 1 
ATOM 3334 C CG1 . VAL A 1 419 ? 5.586   -9.404  1.235   1.00 72.93 419 A 1 
ATOM 3335 C CG2 . VAL A 1 419 ? 4.119   -10.225 3.051   1.00 74.47 419 A 1 
ATOM 3336 N N   . ILE A 1 420 ? 7.091   -13.025 0.968   1.00 82.45 420 A 1 
ATOM 3337 C CA  . ILE A 1 420 ? 8.236   -13.603 0.256   1.00 83.20 420 A 1 
ATOM 3338 C C   . ILE A 1 420 ? 8.232   -15.132 0.410   1.00 83.87 420 A 1 
ATOM 3339 O O   . ILE A 1 420 ? 7.482   -15.653 1.246   1.00 82.78 420 A 1 
ATOM 3340 C CB  . ILE A 1 420 ? 9.557   -12.950 0.723   1.00 83.10 420 A 1 
ATOM 3341 C CG1 . ILE A 1 420 ? 9.815   -13.166 2.225   1.00 82.55 420 A 1 
ATOM 3342 C CG2 . ILE A 1 420 ? 9.562   -11.457 0.348   1.00 79.52 420 A 1 
ATOM 3343 C CD1 . ILE A 1 420 ? 11.189  -12.695 2.680   1.00 79.01 420 A 1 
ATOM 3344 N N   . PRO A 1 421 ? 9.024   -15.880 -0.393  1.00 83.26 421 A 1 
ATOM 3345 C CA  . PRO A 1 421 ? 9.085   -17.336 -0.301  1.00 83.47 421 A 1 
ATOM 3346 C C   . PRO A 1 421 ? 9.424   -17.856 1.105   1.00 85.04 421 A 1 
ATOM 3347 O O   . PRO A 1 421 ? 10.037  -17.173 1.920   1.00 84.71 421 A 1 
ATOM 3348 C CB  . PRO A 1 421 ? 10.125  -17.774 -1.338  1.00 81.45 421 A 1 
ATOM 3349 C CG  . PRO A 1 421 ? 10.067  -16.664 -2.381  1.00 79.92 421 A 1 
ATOM 3350 C CD  . PRO A 1 421 ? 9.832   -15.427 -1.523  1.00 82.02 421 A 1 
ATOM 3351 N N   . LYS A 1 422 ? 9.029   -19.105 1.398   1.00 85.45 422 A 1 
ATOM 3352 C CA  . LYS A 1 422 ? 9.413   -19.789 2.642   1.00 87.21 422 A 1 
ATOM 3353 C C   . LYS A 1 422 ? 10.929  -19.992 2.712   1.00 88.77 422 A 1 
ATOM 3354 O O   . LYS A 1 422 ? 11.562  -20.199 1.684   1.00 86.55 422 A 1 
ATOM 3355 C CB  . LYS A 1 422 ? 8.709   -21.144 2.758   1.00 84.87 422 A 1 
ATOM 3356 C CG  . LYS A 1 422 ? 7.202   -21.004 2.985   1.00 80.43 422 A 1 
ATOM 3357 C CD  . LYS A 1 422 ? 6.602   -22.393 3.220   1.00 77.39 422 A 1 
ATOM 3358 C CE  . LYS A 1 422 ? 5.107   -22.274 3.507   1.00 72.02 422 A 1 
ATOM 3359 N NZ  . LYS A 1 422 ? 4.534   -23.603 3.837   1.00 63.48 422 A 1 
ATOM 3360 N N   . GLY A 1 423 ? 11.472  -19.985 3.919   1.00 89.10 423 A 1 
ATOM 3361 C CA  . GLY A 1 423 ? 12.912  -20.123 4.146   1.00 89.97 423 A 1 
ATOM 3362 C C   . GLY A 1 423 ? 13.709  -18.854 3.850   1.00 91.53 423 A 1 
ATOM 3363 O O   . GLY A 1 423 ? 14.941  -18.889 3.811   1.00 88.61 423 A 1 
ATOM 3364 N N   . GLU A 1 424 ? 13.031  -17.731 3.622   1.00 90.72 424 A 1 
ATOM 3365 C CA  . GLU A 1 424 ? 13.636  -16.422 3.402   1.00 89.63 424 A 1 
ATOM 3366 C C   . GLU A 1 424 ? 13.064  -15.387 4.371   1.00 90.10 424 A 1 
ATOM 3367 O O   . GLU A 1 424 ? 11.876  -15.395 4.700   1.00 87.41 424 A 1 
ATOM 3368 C CB  . GLU A 1 424 ? 13.478  -15.957 1.946   1.00 87.19 424 A 1 
ATOM 3369 C CG  . GLU A 1 424 ? 14.027  -16.985 0.947   1.00 79.45 424 A 1 
ATOM 3370 C CD  . GLU A 1 424 ? 14.216  -16.444 -0.467  1.00 76.83 424 A 1 
ATOM 3371 O OE1 . GLU A 1 424 ? 15.107  -17.019 -1.142  1.00 68.32 424 A 1 
ATOM 3372 O OE2 . GLU A 1 424 ? 13.536  -15.478 -0.853  1.00 67.96 424 A 1 
ATOM 3373 N N   . MET A 1 425 ? 13.919  -14.465 4.793   1.00 92.12 425 A 1 
ATOM 3374 C CA  . MET A 1 425 ? 13.527  -13.281 5.548   1.00 92.82 425 A 1 
ATOM 3375 C C   . MET A 1 425 ? 14.275  -12.057 5.028   1.00 93.86 425 A 1 
ATOM 3376 O O   . MET A 1 425 ? 15.433  -12.142 4.618   1.00 92.53 425 A 1 
ATOM 3377 C CB  . MET A 1 425 ? 13.726  -13.509 7.063   1.00 89.87 425 A 1 
ATOM 3378 C CG  . MET A 1 425 ? 15.201  -13.582 7.484   1.00 86.28 425 A 1 
ATOM 3379 S SD  . MET A 1 425 ? 15.473  -13.863 9.249   1.00 88.62 425 A 1 
ATOM 3380 C CE  . MET A 1 425 ? 15.471  -15.671 9.289   1.00 78.64 425 A 1 
ATOM 3381 N N   . ILE A 1 426 ? 13.617  -10.904 5.059   1.00 92.18 426 A 1 
ATOM 3382 C CA  . ILE A 1 426 ? 14.215  -9.617  4.710   1.00 91.93 426 A 1 
ATOM 3383 C C   . ILE A 1 426 ? 14.072  -8.692  5.910   1.00 92.01 426 A 1 
ATOM 3384 O O   . ILE A 1 426 ? 12.958  -8.390  6.336   1.00 91.14 426 A 1 
ATOM 3385 C CB  . ILE A 1 426 ? 13.583  -9.011  3.438   1.00 91.53 426 A 1 
ATOM 3386 C CG1 . ILE A 1 426 ? 13.724  -9.956  2.224   1.00 88.80 426 A 1 
ATOM 3387 C CG2 . ILE A 1 426 ? 14.226  -7.642  3.132   1.00 89.06 426 A 1 
ATOM 3388 C CD1 . ILE A 1 426 ? 12.944  -9.503  0.985   1.00 85.73 426 A 1 
ATOM 3389 N N   . LEU A 1 427 ? 15.196  -8.202  6.423   1.00 93.58 427 A 1 
ATOM 3390 C CA  . LEU A 1 427 ? 15.216  -7.072  7.346   1.00 93.87 427 A 1 
ATOM 3391 C C   . LEU A 1 427 ? 15.282  -5.790  6.527   1.00 93.94 427 A 1 
ATOM 3392 O O   . LEU A 1 427 ? 16.201  -5.592  5.734   1.00 93.21 427 A 1 
ATOM 3393 C CB  . LEU A 1 427 ? 16.389  -7.194  8.327   1.00 94.52 427 A 1 
ATOM 3394 C CG  . LEU A 1 427 ? 16.371  -8.474  9.181   1.00 93.52 427 A 1 
ATOM 3395 C CD1 . LEU A 1 427 ? 17.595  -8.487  10.090  1.00 88.88 427 A 1 
ATOM 3396 C CD2 . LEU A 1 427 ? 15.123  -8.575  10.059  1.00 88.59 427 A 1 
ATOM 3397 N N   . ARG A 1 428 ? 14.290  -4.924  6.685   1.00 93.58 428 A 1 
ATOM 3398 C CA  . ARG A 1 428 ? 14.162  -3.700  5.891   1.00 93.22 428 A 1 
ATOM 3399 C C   . ARG A 1 428 ? 14.629  -2.495  6.699   1.00 94.25 428 A 1 
ATOM 3400 O O   . ARG A 1 428 ? 13.964  -2.104  7.661   1.00 92.05 428 A 1 
ATOM 3401 C CB  . ARG A 1 428 ? 12.719  -3.584  5.384   1.00 91.37 428 A 1 
ATOM 3402 C CG  . ARG A 1 428 ? 12.531  -2.389  4.440   1.00 81.83 428 A 1 
ATOM 3403 C CD  . ARG A 1 428 ? 11.100  -2.396  3.909   1.00 80.29 428 A 1 
ATOM 3404 N NE  . ARG A 1 428 ? 10.821  -1.210  3.071   1.00 75.10 428 A 1 
ATOM 3405 C CZ  . ARG A 1 428 ? 9.879   -0.302  3.272   1.00 71.04 428 A 1 
ATOM 3406 N NH1 . ARG A 1 428 ? 9.076   -0.335  4.296   1.00 62.59 428 A 1 
ATOM 3407 N NH2 . ARG A 1 428 ? 9.727   0.667   2.423   1.00 62.24 428 A 1 
ATOM 3408 N N   . ILE A 1 429 ? 15.733  -1.906  6.271   1.00 95.87 429 A 1 
ATOM 3409 C CA  . ILE A 1 429 ? 16.362  -0.741  6.888   1.00 96.13 429 A 1 
ATOM 3410 C C   . ILE A 1 429 ? 16.060  0.492   6.038   1.00 96.37 429 A 1 
ATOM 3411 O O   . ILE A 1 429 ? 16.292  0.499   4.826   1.00 95.44 429 A 1 
ATOM 3412 C CB  . ILE A 1 429 ? 17.876  -0.978  7.072   1.00 95.55 429 A 1 
ATOM 3413 C CG1 . ILE A 1 429 ? 18.220  -2.332  7.740   1.00 92.44 429 A 1 
ATOM 3414 C CG2 . ILE A 1 429 ? 18.494  0.160   7.887   1.00 92.93 429 A 1 
ATOM 3415 C CD1 . ILE A 1 429 ? 17.595  -2.547  9.125   1.00 81.04 429 A 1 
ATOM 3416 N N   . ILE A 1 430 ? 15.524  1.533   6.676   1.00 94.78 430 A 1 
ATOM 3417 C CA  . ILE A 1 430 ? 15.152  2.783   6.009   1.00 94.40 430 A 1 
ATOM 3418 C C   . ILE A 1 430 ? 15.987  3.919   6.601   1.00 95.33 430 A 1 
ATOM 3419 O O   . ILE A 1 430 ? 15.616  4.460   7.647   1.00 94.68 430 A 1 
ATOM 3420 C CB  . ILE A 1 430 ? 13.636  3.050   6.105   1.00 93.66 430 A 1 
ATOM 3421 C CG1 . ILE A 1 430 ? 12.829  1.839   5.589   1.00 90.90 430 A 1 
ATOM 3422 C CG2 . ILE A 1 430 ? 13.297  4.318   5.298   1.00 91.22 430 A 1 
ATOM 3423 C CD1 . ILE A 1 430 ? 11.312  2.039   5.624   1.00 84.10 430 A 1 
ATOM 3424 N N   . PRO A 1 431 ? 17.113  4.290   5.977   1.00 96.15 431 A 1 
ATOM 3425 C CA  . PRO A 1 431 ? 17.920  5.420   6.404   1.00 95.66 431 A 1 
ATOM 3426 C C   . PRO A 1 431 ? 17.200  6.745   6.156   1.00 95.67 431 A 1 
ATOM 3427 O O   . PRO A 1 431 ? 16.390  6.886   5.236   1.00 94.14 431 A 1 
ATOM 3428 C CB  . PRO A 1 431 ? 19.229  5.317   5.621   1.00 94.57 431 A 1 
ATOM 3429 C CG  . PRO A 1 431 ? 18.834  4.543   4.374   1.00 92.56 431 A 1 
ATOM 3430 C CD  . PRO A 1 431 ? 17.718  3.627   4.841   1.00 95.83 431 A 1 
ATOM 3431 N N   . THR A 1 432 ? 17.524  7.734   6.979   1.00 95.67 432 A 1 
ATOM 3432 C CA  . THR A 1 432 ? 17.019  9.105   6.849   1.00 95.39 432 A 1 
ATOM 3433 C C   . THR A 1 432 ? 18.153  10.109  7.043   1.00 96.15 432 A 1 
ATOM 3434 O O   . THR A 1 432 ? 19.181  9.796   7.645   1.00 96.30 432 A 1 
ATOM 3435 C CB  . THR A 1 432 ? 15.865  9.409   7.827   1.00 95.00 432 A 1 
ATOM 3436 O OG1 . THR A 1 432 ? 16.343  9.691   9.122   1.00 92.58 432 A 1 
ATOM 3437 C CG2 . THR A 1 432 ? 14.831  8.291   7.952   1.00 92.15 432 A 1 
ATOM 3438 N N   . ALA A 1 433 ? 17.940  11.347  6.613   1.00 94.93 433 A 1 
ATOM 3439 C CA  . ALA A 1 433 ? 18.857  12.459  6.858   1.00 94.47 433 A 1 
ATOM 3440 C C   . ALA A 1 433 ? 19.053  12.774  8.355   1.00 95.08 433 A 1 
ATOM 3441 O O   . ALA A 1 433 ? 19.991  13.482  8.717   1.00 94.69 433 A 1 
ATOM 3442 C CB  . ALA A 1 433 ? 18.314  13.681  6.107   1.00 94.29 433 A 1 
ATOM 3443 N N   . ALA A 1 434 ? 18.180  12.271  9.236   1.00 96.02 434 A 1 
ATOM 3444 C CA  . ALA A 1 434 ? 18.299  12.467  10.682  1.00 95.14 434 A 1 
ATOM 3445 C C   . ALA A 1 434 ? 19.244  11.457  11.366  1.00 95.95 434 A 1 
ATOM 3446 O O   . ALA A 1 434 ? 19.690  11.722  12.480  1.00 94.77 434 A 1 
ATOM 3447 C CB  . ALA A 1 434 ? 16.890  12.448  11.285  1.00 93.99 434 A 1 
ATOM 3448 N N   . HIS A 1 435 ? 19.573  10.330  10.719  1.00 94.40 435 A 1 
ATOM 3449 C CA  . HIS A 1 435 ? 20.530  9.352   11.245  1.00 95.30 435 A 1 
ATOM 3450 C C   . HIS A 1 435 ? 21.974  9.881   11.190  1.00 95.43 435 A 1 
ATOM 3451 O O   . HIS A 1 435 ? 22.286  10.831  10.461  1.00 94.80 435 A 1 
ATOM 3452 C CB  . HIS A 1 435 ? 20.397  8.021   10.496  1.00 95.24 435 A 1 
ATOM 3453 C CG  . HIS A 1 435 ? 19.107  7.298   10.781  1.00 96.09 435 A 1 
ATOM 3454 N ND1 . HIS A 1 435 ? 17.906  7.472   10.124  1.00 89.37 435 A 1 
ATOM 3455 C CD2 . HIS A 1 435 ? 18.907  6.322   11.723  1.00 90.46 435 A 1 
ATOM 3456 C CE1 . HIS A 1 435 ? 17.011  6.620   10.653  1.00 91.25 435 A 1 
ATOM 3457 N NE2 . HIS A 1 435 ? 17.580  5.904   11.631  1.00 92.00 435 A 1 
ATOM 3458 N N   . THR A 1 436 ? 22.868  9.247   11.952  1.00 96.24 436 A 1 
ATOM 3459 C CA  . THR A 1 436 ? 24.301  9.558   11.975  1.00 96.43 436 A 1 
ATOM 3460 C C   . THR A 1 436 ? 25.153  8.384   11.478  1.00 97.26 436 A 1 
ATOM 3461 O O   . THR A 1 436 ? 24.666  7.264   11.305  1.00 97.41 436 A 1 
ATOM 3462 C CB  . THR A 1 436 ? 24.774  10.036  13.361  1.00 96.31 436 A 1 
ATOM 3463 O OG1 . THR A 1 436 ? 24.972  8.966   14.242  1.00 95.24 436 A 1 
ATOM 3464 C CG2 . THR A 1 436 ? 23.838  11.056  14.018  1.00 94.31 436 A 1 
ATOM 3465 N N   . LEU A 1 437 ? 26.435  8.627   11.219  1.00 95.03 437 A 1 
ATOM 3466 C CA  . LEU A 1 437 ? 27.370  7.558   10.846  1.00 95.94 437 A 1 
ATOM 3467 C C   . LEU A 1 437 ? 27.644  6.603   12.017  1.00 96.57 437 A 1 
ATOM 3468 O O   . LEU A 1 437 ? 27.876  5.417   11.797  1.00 96.56 437 A 1 
ATOM 3469 C CB  . LEU A 1 437 ? 28.679  8.169   10.312  1.00 96.27 437 A 1 
ATOM 3470 C CG  . LEU A 1 437 ? 28.540  8.932   8.980   1.00 95.72 437 A 1 
ATOM 3471 C CD1 . LEU A 1 437 ? 29.890  9.542   8.598   1.00 92.84 437 A 1 
ATOM 3472 C CD2 . LEU A 1 437 ? 28.088  8.030   7.824   1.00 94.34 437 A 1 
ATOM 3473 N N   . GLU A 1 438 ? 27.535  7.087   13.248  1.00 96.69 438 A 1 
ATOM 3474 C CA  . GLU A 1 438 ? 27.605  6.266   14.459  1.00 96.43 438 A 1 
ATOM 3475 C C   . GLU A 1 438 ? 26.409  5.309   14.550  1.00 96.86 438 A 1 
ATOM 3476 O O   . GLU A 1 438 ? 26.582  4.146   14.907  1.00 96.26 438 A 1 
ATOM 3477 C CB  . GLU A 1 438 ? 27.664  7.142   15.725  1.00 96.27 438 A 1 
ATOM 3478 C CG  . GLU A 1 438 ? 28.860  8.112   15.799  1.00 87.82 438 A 1 
ATOM 3479 C CD  . GLU A 1 438 ? 28.758  9.340   14.873  1.00 81.98 438 A 1 
ATOM 3480 O OE1 . GLU A 1 438 ? 29.802  9.984   14.644  1.00 72.27 438 A 1 
ATOM 3481 O OE2 . GLU A 1 438 ? 27.639  9.633   14.374  1.00 74.97 438 A 1 
ATOM 3482 N N   . ASP A 1 439 ? 25.202  5.757   14.169  1.00 96.43 439 A 1 
ATOM 3483 C CA  . ASP A 1 439 ? 24.030  4.882   14.073  1.00 96.27 439 A 1 
ATOM 3484 C C   . ASP A 1 439 ? 24.246  3.771   13.032  1.00 96.93 439 A 1 
ATOM 3485 O O   . ASP A 1 439 ? 23.847  2.624   13.254  1.00 96.84 439 A 1 
ATOM 3486 C CB  . ASP A 1 439 ? 22.771  5.681   13.687  1.00 96.17 439 A 1 
ATOM 3487 C CG  . ASP A 1 439 ? 22.285  6.699   14.723  1.00 96.05 439 A 1 
ATOM 3488 O OD1 . ASP A 1 439 ? 22.365  6.415   15.943  1.00 92.49 439 A 1 
ATOM 3489 O OD2 . ASP A 1 439 ? 21.730  7.732   14.280  1.00 93.09 439 A 1 
ATOM 3490 N N   . VAL A 1 440 ? 24.896  4.091   11.906  1.00 96.54 440 A 1 
ATOM 3491 C CA  . VAL A 1 440 ? 25.259  3.113   10.872  1.00 96.42 440 A 1 
ATOM 3492 C C   . VAL A 1 440 ? 26.232  2.081   11.432  1.00 96.57 440 A 1 
ATOM 3493 O O   . VAL A 1 440 ? 25.948  0.888   11.353  1.00 96.57 440 A 1 
ATOM 3494 C CB  . VAL A 1 440 ? 25.830  3.796   9.612   1.00 96.54 440 A 1 
ATOM 3495 C CG1 . VAL A 1 440 ? 26.399  2.786   8.606   1.00 94.78 440 A 1 
ATOM 3496 C CG2 . VAL A 1 440 ? 24.754  4.613   8.889   1.00 94.46 440 A 1 
ATOM 3497 N N   . GLU A 1 441 ? 27.347  2.502   12.030  1.00 97.08 441 A 1 
ATOM 3498 C CA  . GLU A 1 441 ? 28.356  1.571   12.554  1.00 96.59 441 A 1 
ATOM 3499 C C   . GLU A 1 441 ? 27.788  0.686   13.670  1.00 96.69 441 A 1 
ATOM 3500 O O   . GLU A 1 441 ? 28.002  -0.531  13.674  1.00 96.21 441 A 1 
ATOM 3501 C CB  . GLU A 1 441 ? 29.593  2.351   13.025  1.00 96.15 441 A 1 
ATOM 3502 C CG  . GLU A 1 441 ? 30.754  1.426   13.465  1.00 83.66 441 A 1 
ATOM 3503 C CD  . GLU A 1 441 ? 31.166  0.394   12.391  1.00 81.05 441 A 1 
ATOM 3504 O OE1 . GLU A 1 441 ? 31.491  -0.768  12.755  1.00 72.40 441 A 1 
ATOM 3505 O OE2 . GLU A 1 441 ? 31.132  0.734   11.187  1.00 76.07 441 A 1 
ATOM 3506 N N   . TYR A 1 442 ? 26.977  1.266   14.567  1.00 95.63 442 A 1 
ATOM 3507 C CA  . TYR A 1 442 ? 26.261  0.502   15.585  1.00 95.32 442 A 1 
ATOM 3508 C C   . TYR A 1 442 ? 25.377  -0.584  14.963  1.00 96.20 442 A 1 
ATOM 3509 O O   . TYR A 1 442 ? 25.420  -1.743  15.382  1.00 95.79 442 A 1 
ATOM 3510 C CB  . TYR A 1 442 ? 25.428  1.459   16.446  1.00 94.99 442 A 1 
ATOM 3511 C CG  . TYR A 1 442 ? 24.651  0.738   17.528  1.00 93.74 442 A 1 
ATOM 3512 C CD1 . TYR A 1 442 ? 23.299  0.395   17.329  1.00 87.94 442 A 1 
ATOM 3513 C CD2 . TYR A 1 442 ? 25.304  0.362   18.716  1.00 89.75 442 A 1 
ATOM 3514 C CE1 . TYR A 1 442 ? 22.601  -0.321  18.319  1.00 87.21 442 A 1 
ATOM 3515 C CE2 . TYR A 1 442 ? 24.613  -0.356  19.708  1.00 86.55 442 A 1 
ATOM 3516 C CZ  . TYR A 1 442 ? 23.260  -0.698  19.510  1.00 90.18 442 A 1 
ATOM 3517 O OH  . TYR A 1 442 ? 22.594  -1.397  20.467  1.00 87.87 442 A 1 
ATOM 3518 N N   . THR A 1 443 ? 24.607  -0.224  13.932  1.00 95.38 443 A 1 
ATOM 3519 C CA  . THR A 1 443 ? 23.701  -1.138  13.224  1.00 95.42 443 A 1 
ATOM 3520 C C   . THR A 1 443 ? 24.465  -2.275  12.558  1.00 95.86 443 A 1 
ATOM 3521 O O   . THR A 1 443 ? 24.095  -3.434  12.735  1.00 95.52 443 A 1 
ATOM 3522 C CB  . THR A 1 443 ? 22.867  -0.375  12.190  1.00 95.57 443 A 1 
ATOM 3523 O OG1 . THR A 1 443 ? 22.093  0.572   12.886  1.00 91.65 443 A 1 
ATOM 3524 C CG2 . THR A 1 443 ? 21.902  -1.261  11.412  1.00 92.10 443 A 1 
ATOM 3525 N N   . LEU A 1 444 ? 25.557  -1.979  11.860  1.00 95.44 444 A 1 
ATOM 3526 C CA  . LEU A 1 444 ? 26.400  -2.987  11.216  1.00 94.85 444 A 1 
ATOM 3527 C C   . LEU A 1 444 ? 26.958  -3.991  12.237  1.00 95.24 444 A 1 
ATOM 3528 O O   . LEU A 1 444 ? 26.906  -5.200  12.009  1.00 95.40 444 A 1 
ATOM 3529 C CB  . LEU A 1 444 ? 27.531  -2.277  10.459  1.00 95.56 444 A 1 
ATOM 3530 C CG  . LEU A 1 444 ? 27.083  -1.443  9.244   1.00 95.37 444 A 1 
ATOM 3531 C CD1 . LEU A 1 444 ? 28.266  -0.624  8.726   1.00 92.25 444 A 1 
ATOM 3532 C CD2 . LEU A 1 444 ? 26.560  -2.313  8.102   1.00 93.73 444 A 1 
ATOM 3533 N N   . GLY A 1 445 ? 27.405  -3.512  13.404  1.00 95.61 445 A 1 
ATOM 3534 C CA  . GLY A 1 445 ? 27.855  -4.375  14.498  1.00 95.20 445 A 1 
ATOM 3535 C C   . GLY A 1 445 ? 26.748  -5.241  15.108  1.00 95.99 445 A 1 
ATOM 3536 O O   . GLY A 1 445 ? 26.999  -6.383  15.499  1.00 95.23 445 A 1 
ATOM 3537 N N   . CYS A 1 446 ? 25.508  -4.738  15.179  1.00 95.30 446 A 1 
ATOM 3538 C CA  . CYS A 1 446 ? 24.350  -5.537  15.598  1.00 94.52 446 A 1 
ATOM 3539 C C   . CYS A 1 446 ? 24.044  -6.652  14.589  1.00 94.83 446 A 1 
ATOM 3540 O O   . CYS A 1 446 ? 23.790  -7.786  14.990  1.00 94.19 446 A 1 
ATOM 3541 C CB  . CYS A 1 446 ? 23.123  -4.635  15.784  1.00 94.52 446 A 1 
ATOM 3542 S SG  . CYS A 1 446 ? 23.394  -3.470  17.143  1.00 92.55 446 A 1 
ATOM 3543 N N   . PHE A 1 447 ? 24.108  -6.338  13.293  1.00 95.52 447 A 1 
ATOM 3544 C CA  . PHE A 1 447 ? 23.832  -7.294  12.222  1.00 94.70 447 A 1 
ATOM 3545 C C   . PHE A 1 447 ? 24.869  -8.420  12.157  1.00 94.59 447 A 1 
ATOM 3546 O O   . PHE A 1 447 ? 24.476  -9.572  11.978  1.00 93.57 447 A 1 
ATOM 3547 C CB  . PHE A 1 447 ? 23.696  -6.559  10.886  1.00 94.82 447 A 1 
ATOM 3548 C CG  . PHE A 1 447 ? 22.274  -6.115  10.587  1.00 95.38 447 A 1 
ATOM 3549 C CD1 . PHE A 1 447 ? 21.563  -6.718  9.531   1.00 91.72 447 A 1 
ATOM 3550 C CD2 . PHE A 1 447 ? 21.645  -5.129  11.370  1.00 92.16 447 A 1 
ATOM 3551 C CE1 . PHE A 1 447 ? 20.241  -6.325  9.255   1.00 90.25 447 A 1 
ATOM 3552 C CE2 . PHE A 1 447 ? 20.323  -4.741  11.101  1.00 90.46 447 A 1 
ATOM 3553 C CZ  . PHE A 1 447 ? 19.623  -5.336  10.038  1.00 93.40 447 A 1 
ATOM 3554 N N   . ASP A 1 448 ? 26.147  -8.141  12.395  1.00 96.01 448 A 1 
ATOM 3555 C CA  . ASP A 1 448 ? 27.163  -9.196  12.524  1.00 95.21 448 A 1 
ATOM 3556 C C   . ASP A 1 448 ? 26.786  -10.199 13.624  1.00 95.17 448 A 1 
ATOM 3557 O O   . ASP A 1 448 ? 26.743  -11.407 13.381  1.00 94.50 448 A 1 
ATOM 3558 C CB  . ASP A 1 448 ? 28.542  -8.581  12.812  1.00 95.01 448 A 1 
ATOM 3559 C CG  . ASP A 1 448 ? 29.181  -7.893  11.604  1.00 94.20 448 A 1 
ATOM 3560 O OD1 . ASP A 1 448 ? 28.911  -8.301  10.450  1.00 89.56 448 A 1 
ATOM 3561 O OD2 . ASP A 1 448 ? 30.011  -6.985  11.826  1.00 90.25 448 A 1 
ATOM 3562 N N   . LYS A 1 449 ? 26.410  -9.699  14.806  1.00 95.63 449 A 1 
ATOM 3563 C CA  . LYS A 1 449 ? 26.056  -10.551 15.952  1.00 95.26 449 A 1 
ATOM 3564 C C   . LYS A 1 449 ? 24.813  -11.398 15.694  1.00 95.87 449 A 1 
ATOM 3565 O O   . LYS A 1 449 ? 24.801  -12.576 16.040  1.00 95.11 449 A 1 
ATOM 3566 C CB  . LYS A 1 449 ? 25.836  -9.683  17.193  1.00 95.35 449 A 1 
ATOM 3567 C CG  . LYS A 1 449 ? 27.124  -9.007  17.680  1.00 92.96 449 A 1 
ATOM 3568 C CD  . LYS A 1 449 ? 26.773  -8.034  18.804  1.00 86.55 449 A 1 
ATOM 3569 C CE  . LYS A 1 449 ? 28.007  -7.271  19.264  1.00 81.54 449 A 1 
ATOM 3570 N NZ  . LYS A 1 449 ? 27.648  -6.272  20.300  1.00 69.91 449 A 1 
ATOM 3571 N N   . ILE A 1 450 ? 23.760  -10.825 15.099  1.00 94.50 450 A 1 
ATOM 3572 C CA  . ILE A 1 450 ? 22.547  -11.595 14.797  1.00 92.81 450 A 1 
ATOM 3573 C C   . ILE A 1 450 ? 22.779  -12.619 13.688  1.00 93.07 450 A 1 
ATOM 3574 O O   . ILE A 1 450 ? 22.196  -13.696 13.748  1.00 92.86 450 A 1 
ATOM 3575 C CB  . ILE A 1 450 ? 21.323  -10.710 14.473  1.00 92.36 450 A 1 
ATOM 3576 C CG1 . ILE A 1 450 ? 21.554  -9.818  13.238  1.00 86.08 450 A 1 
ATOM 3577 C CG2 . ILE A 1 450 ? 20.931  -9.888  15.717  1.00 82.77 450 A 1 
ATOM 3578 C CD1 . ILE A 1 450 ? 20.281  -9.311  12.582  1.00 83.07 450 A 1 
ATOM 3579 N N   . ARG A 1 451 ? 23.639  -12.321 12.700  1.00 93.78 451 A 1 
ATOM 3580 C CA  . ARG A 1 451 ? 24.026  -13.293 11.668  1.00 92.67 451 A 1 
ATOM 3581 C C   . ARG A 1 451 ? 24.750  -14.476 12.299  1.00 92.81 451 A 1 
ATOM 3582 O O   . ARG A 1 451 ? 24.397  -15.610 12.001  1.00 92.51 451 A 1 
ATOM 3583 C CB  . ARG A 1 451 ? 24.903  -12.609 10.612  1.00 91.81 451 A 1 
ATOM 3584 C CG  . ARG A 1 451 ? 25.338  -13.582 9.501   1.00 91.58 451 A 1 
ATOM 3585 C CD  . ARG A 1 451 ? 26.435  -12.984 8.615   1.00 89.81 451 A 1 
ATOM 3586 N NE  . ARG A 1 451 ? 27.657  -12.705 9.386   1.00 83.93 451 A 1 
ATOM 3587 C CZ  . ARG A 1 451 ? 28.553  -11.767 9.148   1.00 82.33 451 A 1 
ATOM 3588 N NH1 . ARG A 1 451 ? 28.564  -11.069 8.043   1.00 73.86 451 A 1 
ATOM 3589 N NH2 . ARG A 1 451 ? 29.446  -11.498 10.054  1.00 71.89 451 A 1 
ATOM 3590 N N   . ASP A 1 452 ? 25.716  -14.223 13.174  1.00 93.91 452 A 1 
ATOM 3591 C CA  . ASP A 1 452 ? 26.491  -15.280 13.822  1.00 93.51 452 A 1 
ATOM 3592 C C   . ASP A 1 452 ? 25.584  -16.190 14.664  1.00 93.94 452 A 1 
ATOM 3593 O O   . ASP A 1 452 ? 25.656  -17.413 14.554  1.00 92.99 452 A 1 
ATOM 3594 C CB  . ASP A 1 452 ? 27.622  -14.659 14.655  1.00 93.49 452 A 1 
ATOM 3595 C CG  . ASP A 1 452 ? 28.690  -13.917 13.831  1.00 92.12 452 A 1 
ATOM 3596 O OD1 . ASP A 1 452 ? 28.684  -14.000 12.574  1.00 88.06 452 A 1 
ATOM 3597 O OD2 . ASP A 1 452 ? 29.530  -13.255 14.480  1.00 89.35 452 A 1 
ATOM 3598 N N   . LYS A 1 453 ? 24.642  -15.607 15.416  1.00 91.06 453 A 1 
ATOM 3599 C CA  . LYS A 1 453 ? 23.617  -16.353 16.164  1.00 91.58 453 A 1 
ATOM 3600 C C   . LYS A 1 453 ? 22.668  -17.139 15.255  1.00 92.24 453 A 1 
ATOM 3601 O O   . LYS A 1 453 ? 22.330  -18.277 15.570  1.00 92.09 453 A 1 
ATOM 3602 C CB  . LYS A 1 453 ? 22.798  -15.388 17.019  1.00 93.06 453 A 1 
ATOM 3603 C CG  . LYS A 1 453 ? 23.570  -14.834 18.220  1.00 94.30 453 A 1 
ATOM 3604 C CD  . LYS A 1 453 ? 22.602  -13.925 18.979  1.00 93.09 453 A 1 
ATOM 3605 C CE  . LYS A 1 453 ? 23.158  -13.439 20.306  1.00 87.72 453 A 1 
ATOM 3606 N NZ  . LYS A 1 453 ? 22.056  -12.795 21.057  1.00 81.75 453 A 1 
ATOM 3607 N N   . LEU A 1 454 ? 22.255  -16.563 14.131  1.00 93.66 454 A 1 
ATOM 3608 C CA  . LEU A 1 454 ? 21.409  -17.250 13.152  1.00 92.29 454 A 1 
ATOM 3609 C C   . LEU A 1 454 ? 22.135  -18.469 12.569  1.00 93.26 454 A 1 
ATOM 3610 O O   . LEU A 1 454 ? 21.563  -19.557 12.498  1.00 93.44 454 A 1 
ATOM 3611 C CB  . LEU A 1 454 ? 20.989  -16.244 12.063  1.00 92.49 454 A 1 
ATOM 3612 C CG  . LEU A 1 454 ? 20.068  -16.829 10.976  1.00 90.06 454 A 1 
ATOM 3613 C CD1 . LEU A 1 454 ? 18.718  -17.270 11.535  1.00 86.39 454 A 1 
ATOM 3614 C CD2 . LEU A 1 454 ? 19.820  -15.770 9.899   1.00 87.74 454 A 1 
ATOM 3615 N N   . MET A 1 455 ? 23.415  -18.318 12.215  1.00 92.17 455 A 1 
ATOM 3616 C CA  . MET A 1 455 ? 24.256  -19.418 11.733  1.00 91.22 455 A 1 
ATOM 3617 C C   . MET A 1 455 ? 24.485  -20.495 12.802  1.00 92.62 455 A 1 
ATOM 3618 O O   . MET A 1 455 ? 24.560  -21.679 12.470  1.00 91.68 455 A 1 
ATOM 3619 C CB  . MET A 1 455 ? 25.603  -18.866 11.255  1.00 90.89 455 A 1 
ATOM 3620 C CG  . MET A 1 455 ? 25.478  -18.051 9.961   1.00 86.18 455 A 1 
ATOM 3621 S SD  . MET A 1 455 ? 27.033  -17.345 9.345   1.00 78.41 455 A 1 
ATOM 3622 C CE  . MET A 1 455 ? 27.970  -18.855 8.986   1.00 65.95 455 A 1 
ATOM 3623 N N   . ALA A 1 456 ? 24.553  -20.104 14.066  1.00 91.22 456 A 1 
ATOM 3624 C CA  . ALA A 1 456 ? 24.628  -21.012 15.211  1.00 91.83 456 A 1 
ATOM 3625 C C   . ALA A 1 456 ? 23.277  -21.666 15.574  1.00 92.64 456 A 1 
ATOM 3626 O O   . ALA A 1 456 ? 23.230  -22.477 16.496  1.00 91.08 456 A 1 
ATOM 3627 C CB  . ALA A 1 456 ? 25.235  -20.247 16.392  1.00 92.40 456 A 1 
ATOM 3628 N N   . ARG A 1 457 ? 22.199  -21.350 14.845  1.00 93.48 457 A 1 
ATOM 3629 C CA  . ARG A 1 457 ? 20.828  -21.829 15.088  1.00 94.28 457 A 1 
ATOM 3630 C C   . ARG A 1 457 ? 20.247  -21.443 16.457  1.00 95.84 457 A 1 
ATOM 3631 O O   . ARG A 1 457 ? 19.344  -22.109 16.955  1.00 94.19 457 A 1 
ATOM 3632 C CB  . ARG A 1 457 ? 20.701  -23.336 14.821  1.00 93.26 457 A 1 
ATOM 3633 C CG  . ARG A 1 457 ? 21.137  -23.739 13.417  1.00 89.55 457 A 1 
ATOM 3634 C CD  . ARG A 1 457 ? 20.814  -25.221 13.240  1.00 81.31 457 A 1 
ATOM 3635 N NE  . ARG A 1 457 ? 21.032  -25.657 11.855  1.00 73.25 457 A 1 
ATOM 3636 C CZ  . ARG A 1 457 ? 20.468  -26.706 11.293  1.00 62.94 457 A 1 
ATOM 3637 N NH1 . ARG A 1 457 ? 19.694  -27.515 11.968  1.00 57.91 457 A 1 
ATOM 3638 N NH2 . ARG A 1 457 ? 20.664  -26.957 10.028  1.00 56.45 457 A 1 
ATOM 3639 N N   . GLU A 1 458 ? 20.713  -20.350 17.045  1.00 91.26 458 A 1 
ATOM 3640 C CA  . GLU A 1 458 ? 20.166  -19.853 18.315  1.00 91.63 458 A 1 
ATOM 3641 C C   . GLU A 1 458 ? 18.711  -19.368 18.184  1.00 92.71 458 A 1 
ATOM 3642 O O   . GLU A 1 458 ? 17.990  -19.306 19.176  1.00 90.64 458 A 1 
ATOM 3643 C CB  . GLU A 1 458 ? 21.036  -18.722 18.869  1.00 92.06 458 A 1 
ATOM 3644 C CG  . GLU A 1 458 ? 22.435  -19.176 19.305  1.00 89.23 458 A 1 
ATOM 3645 C CD  . GLU A 1 458 ? 23.249  -18.041 19.954  1.00 89.46 458 A 1 
ATOM 3646 O OE1 . GLU A 1 458 ? 24.488  -18.042 19.806  1.00 79.84 458 A 1 
ATOM 3647 O OE2 . GLU A 1 458 ? 22.642  -17.159 20.605  1.00 83.75 458 A 1 
ATOM 3648 N N   . TYR A 1 459 ? 18.274  -19.059 16.963  1.00 92.89 459 A 1 
ATOM 3649 C CA  . TYR A 1 459 ? 16.906  -18.620 16.672  1.00 92.13 459 A 1 
ATOM 3650 C C   . TYR A 1 459 ? 15.967  -19.741 16.199  1.00 92.18 459 A 1 
ATOM 3651 O O   . TYR A 1 459 ? 14.800  -19.449 15.920  1.00 89.71 459 A 1 
ATOM 3652 C CB  . TYR A 1 459 ? 16.944  -17.457 15.674  1.00 92.02 459 A 1 
ATOM 3653 C CG  . TYR A 1 459 ? 17.775  -16.262 16.107  1.00 91.78 459 A 1 
ATOM 3654 C CD1 . TYR A 1 459 ? 17.610  -15.688 17.384  1.00 88.17 459 A 1 
ATOM 3655 C CD2 . TYR A 1 459 ? 18.712  -15.709 15.213  1.00 87.76 459 A 1 
ATOM 3656 C CE1 . TYR A 1 459 ? 18.382  -14.574 17.768  1.00 87.37 459 A 1 
ATOM 3657 C CE2 . TYR A 1 459 ? 19.480  -14.594 15.590  1.00 86.99 459 A 1 
ATOM 3658 C CZ  . TYR A 1 459 ? 19.321  -14.025 16.868  1.00 92.11 459 A 1 
ATOM 3659 O OH  . TYR A 1 459 ? 20.069  -12.955 17.230  1.00 91.38 459 A 1 
ATOM 3660 N N   . ASP A 1 460 ? 16.431  -21.001 16.130  1.00 93.39 460 A 1 
ATOM 3661 C CA  . ASP A 1 460 ? 15.604  -22.176 15.799  1.00 92.79 460 A 1 
ATOM 3662 C C   . ASP A 1 460 ? 14.698  -22.542 16.991  1.00 93.15 460 A 1 
ATOM 3663 O O   . ASP A 1 460 ? 14.877  -23.528 17.702  1.00 90.24 460 A 1 
ATOM 3664 C CB  . ASP A 1 460 ? 16.491  -23.329 15.306  1.00 90.83 460 A 1 
ATOM 3665 C CG  . ASP A 1 460 ? 15.712  -24.515 14.722  1.00 83.88 460 A 1 
ATOM 3666 O OD1 . ASP A 1 460 ? 14.470  -24.420 14.591  1.00 77.82 460 A 1 
ATOM 3667 O OD2 . ASP A 1 460 ? 16.382  -25.520 14.377  1.00 78.99 460 A 1 
ATOM 3668 N N   . LEU A 1 461 ? 13.759  -21.655 17.267  1.00 91.64 461 A 1 
ATOM 3669 C CA  . LEU A 1 461 ? 12.822  -21.694 18.378  1.00 90.95 461 A 1 
ATOM 3670 C C   . LEU A 1 461 ? 11.404  -21.422 17.857  1.00 91.39 461 A 1 
ATOM 3671 O O   . LEU A 1 461 ? 11.237  -20.735 16.844  1.00 90.37 461 A 1 
ATOM 3672 C CB  . LEU A 1 461 ? 13.226  -20.645 19.431  1.00 90.70 461 A 1 
ATOM 3673 C CG  . LEU A 1 461 ? 14.603  -20.849 20.094  1.00 89.18 461 A 1 
ATOM 3674 C CD1 . LEU A 1 461 ? 14.918  -19.646 20.987  1.00 84.67 461 A 1 
ATOM 3675 C CD2 . LEU A 1 461 ? 14.636  -22.109 20.961  1.00 86.49 461 A 1 
ATOM 3676 N N   . PRO A 1 462 ? 10.357  -21.890 18.560  1.00 90.65 462 A 1 
ATOM 3677 C CA  . PRO A 1 462 ? 8.988   -21.502 18.242  1.00 89.58 462 A 1 
ATOM 3678 C C   . PRO A 1 462 ? 8.819   -19.977 18.221  1.00 90.48 462 A 1 
ATOM 3679 O O   . PRO A 1 462 ? 9.514   -19.249 18.939  1.00 89.32 462 A 1 
ATOM 3680 C CB  . PRO A 1 462 ? 8.112   -22.151 19.318  1.00 88.80 462 A 1 
ATOM 3681 C CG  . PRO A 1 462 ? 8.943   -23.344 19.781  1.00 88.72 462 A 1 
ATOM 3682 C CD  . PRO A 1 462 ? 10.371  -22.821 19.682  1.00 91.54 462 A 1 
ATOM 3683 N N   . MET A 1 463 ? 7.865   -19.488 17.428  1.00 90.50 463 A 1 
ATOM 3684 C CA  . MET A 1 463 ? 7.516   -18.066 17.428  1.00 89.85 463 A 1 
ATOM 3685 C C   . MET A 1 463 ? 7.153   -17.619 18.853  1.00 90.42 463 A 1 
ATOM 3686 O O   . MET A 1 463 ? 6.244   -18.203 19.451  1.00 89.51 463 A 1 
ATOM 3687 C CB  . MET A 1 463 ? 6.369   -17.806 16.440  1.00 87.18 463 A 1 
ATOM 3688 C CG  . MET A 1 463 ? 5.966   -16.327 16.397  1.00 79.75 463 A 1 
ATOM 3689 S SD  . MET A 1 463 ? 4.731   -15.934 15.132  1.00 78.22 463 A 1 
ATOM 3690 C CE  . MET A 1 463 ? 4.536   -14.162 15.449  1.00 68.68 463 A 1 
ATOM 3691 N N   . PRO A 1 464 ? 7.832   -16.610 19.417  1.00 88.81 464 A 1 
ATOM 3692 C CA  . PRO A 1 464 ? 7.557   -16.162 20.770  1.00 88.19 464 A 1 
ATOM 3693 C C   . PRO A 1 464 ? 6.222   -15.414 20.830  1.00 89.45 464 A 1 
ATOM 3694 O O   . PRO A 1 464 ? 5.900   -14.628 19.934  1.00 88.31 464 A 1 
ATOM 3695 C CB  . PRO A 1 464 ? 8.746   -15.277 21.146  1.00 87.75 464 A 1 
ATOM 3696 C CG  . PRO A 1 464 ? 9.200   -14.700 19.804  1.00 89.32 464 A 1 
ATOM 3697 C CD  . PRO A 1 464 ? 8.920   -15.837 18.827  1.00 91.48 464 A 1 
ATOM 3698 N N   . ASP A 1 465 ? 5.478   -15.606 21.920  1.00 87.17 465 A 1 
ATOM 3699 C CA  . ASP A 1 465 ? 4.335   -14.747 22.226  1.00 88.11 465 A 1 
ATOM 3700 C C   . ASP A 1 465 ? 4.842   -13.406 22.765  1.00 88.54 465 A 1 
ATOM 3701 O O   . ASP A 1 465 ? 5.317   -13.296 23.898  1.00 85.51 465 A 1 
ATOM 3702 C CB  . ASP A 1 465 ? 3.362   -15.436 23.188  1.00 86.14 465 A 1 
ATOM 3703 C CG  . ASP A 1 465 ? 2.117   -14.582 23.473  1.00 87.57 465 A 1 
ATOM 3704 O OD1 . ASP A 1 465 ? 1.989   -13.459 22.930  1.00 82.50 465 A 1 
ATOM 3705 O OD2 . ASP A 1 465 ? 1.282   -15.038 24.274  1.00 83.32 465 A 1 
ATOM 3706 N N   . MET A 1 466 ? 4.771   -12.392 21.911  1.00 85.59 466 A 1 
ATOM 3707 C CA  . MET A 1 466 ? 5.127   -11.013 22.218  1.00 85.66 466 A 1 
ATOM 3708 C C   . MET A 1 466 ? 3.905   -10.093 22.149  1.00 88.26 466 A 1 
ATOM 3709 O O   . MET A 1 466 ? 4.065   -8.873  22.106  1.00 85.75 466 A 1 
ATOM 3710 C CB  . MET A 1 466 ? 6.267   -10.547 21.294  1.00 85.16 466 A 1 
ATOM 3711 C CG  . MET A 1 466 ? 7.551   -11.366 21.464  1.00 84.57 466 A 1 
ATOM 3712 S SD  . MET A 1 466 ? 8.326   -11.351 23.114  1.00 83.89 466 A 1 
ATOM 3713 C CE  . MET A 1 466 ? 8.782   -9.609  23.268  1.00 75.53 466 A 1 
ATOM 3714 N N   . SER A 1 467 ? 2.691   -10.648 22.135  1.00 86.56 467 A 1 
ATOM 3715 C CA  . SER A 1 467 ? 1.458   -9.872  22.051  1.00 85.66 467 A 1 
ATOM 3716 C C   . SER A 1 467 ? 1.321   -8.879  23.209  1.00 86.89 467 A 1 
ATOM 3717 O O   . SER A 1 467 ? 1.810   -9.105  24.317  1.00 86.35 467 A 1 
ATOM 3718 C CB  . SER A 1 467 ? 0.233   -10.790 21.974  1.00 85.04 467 A 1 
ATOM 3719 O OG  . SER A 1 467 ? 0.043   -11.496 23.184  1.00 81.85 467 A 1 
ATOM 3720 N N   . ASP A 1 468 ? 0.627   -7.767  22.956  1.00 88.46 468 A 1 
ATOM 3721 C CA  . ASP A 1 468 ? 0.311   -6.795  24.002  1.00 87.50 468 A 1 
ATOM 3722 C C   . ASP A 1 468 ? -0.523  -7.427  25.116  1.00 88.59 468 A 1 
ATOM 3723 O O   . ASP A 1 468 ? -0.259  -7.154  26.276  1.00 87.42 468 A 1 
ATOM 3724 C CB  . ASP A 1 468 ? -0.418  -5.577  23.415  1.00 84.67 468 A 1 
ATOM 3725 C CG  . ASP A 1 468 ? 0.510   -4.549  22.764  1.00 81.86 468 A 1 
ATOM 3726 O OD1 . ASP A 1 468 ? 1.749   -4.624  22.934  1.00 77.74 468 A 1 
ATOM 3727 O OD2 . ASP A 1 468 ? -0.025  -3.630  22.099  1.00 79.27 468 A 1 
ATOM 3728 N N   . ALA A 1 469 ? -1.437  -8.332  24.792  1.00 84.20 469 A 1 
ATOM 3729 C CA  . ALA A 1 469 ? -2.255  -9.017  25.790  1.00 82.65 469 A 1 
ATOM 3730 C C   . ALA A 1 469 ? -1.402  -9.792  26.812  1.00 84.72 469 A 1 
ATOM 3731 O O   . ALA A 1 469 ? -1.624  -9.686  28.018  1.00 83.73 469 A 1 
ATOM 3732 C CB  . ALA A 1 469 ? -3.226  -9.949  25.054  1.00 82.11 469 A 1 
ATOM 3733 N N   . THR A 1 470 ? -0.391  -10.530 26.337  1.00 87.24 470 A 1 
ATOM 3734 C CA  . THR A 1 470 ? 0.526   -11.267 27.218  1.00 86.69 470 A 1 
ATOM 3735 C C   . THR A 1 470 ? 1.471   -10.325 27.960  1.00 87.80 470 A 1 
ATOM 3736 O O   . THR A 1 470 ? 1.719   -10.511 29.151  1.00 87.71 470 A 1 
ATOM 3737 C CB  . THR A 1 470 ? 1.292   -12.326 26.413  1.00 86.20 470 A 1 
ATOM 3738 O OG1 . THR A 1 470 ? 0.343   -13.285 26.014  1.00 81.99 470 A 1 
ATOM 3739 C CG2 . THR A 1 470 ? 2.358   -13.060 27.227  1.00 80.50 470 A 1 
ATOM 3740 N N   . TRP A 1 471 ? 1.968   -9.283  27.289  1.00 89.75 471 A 1 
ATOM 3741 C CA  . TRP A 1 471 ? 2.855   -8.299  27.907  1.00 87.27 471 A 1 
ATOM 3742 C C   . TRP A 1 471 ? 2.157   -7.496  29.012  1.00 87.76 471 A 1 
ATOM 3743 O O   . TRP A 1 471 ? 2.689   -7.393  30.114  1.00 87.65 471 A 1 
ATOM 3744 C CB  . TRP A 1 471 ? 3.428   -7.392  26.818  1.00 87.40 471 A 1 
ATOM 3745 C CG  . TRP A 1 471 ? 4.327   -6.318  27.330  1.00 87.03 471 A 1 
ATOM 3746 C CD1 . TRP A 1 471 ? 5.579   -6.493  27.801  1.00 83.53 471 A 1 
ATOM 3747 C CD2 . TRP A 1 471 ? 4.037   -4.899  27.483  1.00 88.60 471 A 1 
ATOM 3748 N NE1 . TRP A 1 471 ? 6.095   -5.286  28.223  1.00 83.65 471 A 1 
ATOM 3749 C CE2 . TRP A 1 471 ? 5.181   -4.265  28.054  1.00 87.31 471 A 1 
ATOM 3750 C CE3 . TRP A 1 471 ? 2.915   -4.081  27.199  1.00 84.31 471 A 1 
ATOM 3751 C CZ2 . TRP A 1 471 ? 5.213   -2.887  28.333  1.00 84.43 471 A 1 
ATOM 3752 C CZ3 . TRP A 1 471 ? 2.941   -2.700  27.477  1.00 80.91 471 A 1 
ATOM 3753 C CH2 . TRP A 1 471 ? 4.087   -2.105  28.042  1.00 80.64 471 A 1 
ATOM 3754 N N   . GLU A 1 472 ? 0.945   -6.990  28.772  1.00 85.08 472 A 1 
ATOM 3755 C CA  . GLU A 1 472 ? 0.142   -6.246  29.751  1.00 82.42 472 A 1 
ATOM 3756 C C   . GLU A 1 472 ? -0.219  -7.117  30.962  1.00 83.23 472 A 1 
ATOM 3757 O O   . GLU A 1 472 ? -0.098  -6.671  32.102  1.00 84.18 472 A 1 
ATOM 3758 C CB  . GLU A 1 472 ? -1.135  -5.720  29.071  1.00 82.77 472 A 1 
ATOM 3759 C CG  . GLU A 1 472 ? -0.868  -4.551  28.101  1.00 81.44 472 A 1 
ATOM 3760 C CD  . GLU A 1 472 ? -2.084  -4.166  27.233  1.00 80.33 472 A 1 
ATOM 3761 O OE1 . GLU A 1 472 ? -1.908  -3.308  26.334  1.00 72.85 472 A 1 
ATOM 3762 O OE2 . GLU A 1 472 ? -3.185  -4.731  27.440  1.00 76.03 472 A 1 
ATOM 3763 N N   . ALA A 1 473 ? -0.575  -8.387  30.738  1.00 82.66 473 A 1 
ATOM 3764 C CA  . ALA A 1 473 ? -0.830  -9.330  31.827  1.00 80.94 473 A 1 
ATOM 3765 C C   . ALA A 1 473 ? 0.415   -9.560  32.705  1.00 81.73 473 A 1 
ATOM 3766 O O   . ALA A 1 473 ? 0.300   -9.658  33.927  1.00 81.48 473 A 1 
ATOM 3767 C CB  . ALA A 1 473 ? -1.344  -10.645 31.226  1.00 81.67 473 A 1 
ATOM 3768 N N   . GLN A 1 474 ? 1.617   -9.618  32.097  1.00 86.83 474 A 1 
ATOM 3769 C CA  . GLN A 1 474 ? 2.880   -9.731  32.833  1.00 83.81 474 A 1 
ATOM 3770 C C   . GLN A 1 474 ? 3.197   -8.464  33.636  1.00 84.73 474 A 1 
ATOM 3771 O O   . GLN A 1 474 ? 3.612   -8.581  34.789  1.00 84.70 474 A 1 
ATOM 3772 C CB  . GLN A 1 474 ? 4.027   -10.036 31.861  1.00 84.60 474 A 1 
ATOM 3773 C CG  . GLN A 1 474 ? 3.975   -11.476 31.328  1.00 80.26 474 A 1 
ATOM 3774 C CD  . GLN A 1 474 ? 4.966   -11.724 30.191  1.00 76.04 474 A 1 
ATOM 3775 O OE1 . GLN A 1 474 ? 5.741   -10.880 29.769  1.00 72.23 474 A 1 
ATOM 3776 N NE2 . GLN A 1 474 ? 4.984   -12.918 29.639  1.00 70.20 474 A 1 
ATOM 3777 N N   . GLN A 1 475 ? 2.982   -7.267  33.063  1.00 87.52 475 A 1 
ATOM 3778 C CA  . GLN A 1 475 ? 3.174   -6.003  33.786  1.00 85.22 475 A 1 
ATOM 3779 C C   . GLN A 1 475 ? 2.236   -5.916  34.997  1.00 86.80 475 A 1 
ATOM 3780 O O   . GLN A 1 475 ? 2.699   -5.680  36.113  1.00 85.52 475 A 1 
ATOM 3781 C CB  . GLN A 1 475 ? 2.965   -4.791  32.860  1.00 84.34 475 A 1 
ATOM 3782 C CG  . GLN A 1 475 ? 3.993   -4.652  31.727  1.00 81.11 475 A 1 
ATOM 3783 C CD  . GLN A 1 475 ? 5.436   -4.669  32.207  1.00 77.60 475 A 1 
ATOM 3784 O OE1 . GLN A 1 475 ? 5.878   -3.859  32.995  1.00 70.58 475 A 1 
ATOM 3785 N NE2 . GLN A 1 475 ? 6.233   -5.611  31.748  1.00 67.15 475 A 1 
ATOM 3786 N N   . ALA A 1 476 ? 0.945   -6.209  34.805  1.00 83.41 476 A 1 
ATOM 3787 C CA  . ALA A 1 476 ? -0.032  -6.196  35.893  1.00 82.16 476 A 1 
ATOM 3788 C C   . ALA A 1 476 ? 0.302   -7.192  37.019  1.00 82.12 476 A 1 
ATOM 3789 O O   . ALA A 1 476 ? 0.018   -6.920  38.182  1.00 80.19 476 A 1 
ATOM 3790 C CB  . ALA A 1 476 ? -1.412  -6.485  35.290  1.00 82.86 476 A 1 
ATOM 3791 N N   . ALA A 1 477 ? 0.914   -8.334  36.690  1.00 84.41 477 A 1 
ATOM 3792 C CA  . ALA A 1 477 ? 1.361   -9.312  37.682  1.00 82.77 477 A 1 
ATOM 3793 C C   . ALA A 1 477 ? 2.631   -8.877  38.441  1.00 81.83 477 A 1 
ATOM 3794 O O   . ALA A 1 477 ? 2.851   -9.339  39.557  1.00 78.85 477 A 1 
ATOM 3795 C CB  . ALA A 1 477 ? 1.573   -10.658 36.973  1.00 82.42 477 A 1 
ATOM 3796 N N   . CYS A 1 478 ? 3.473   -8.009  37.858  1.00 84.85 478 A 1 
ATOM 3797 C CA  . CYS A 1 478 ? 4.654   -7.445  38.521  1.00 82.19 478 A 1 
ATOM 3798 C C   . CYS A 1 478 ? 4.315   -6.270  39.457  1.00 80.72 478 A 1 
ATOM 3799 O O   . CYS A 1 478 ? 5.111   -5.955  40.341  1.00 78.56 478 A 1 
ATOM 3800 C CB  . CYS A 1 478 ? 5.666   -7.000  37.455  1.00 81.32 478 A 1 
ATOM 3801 S SG  . CYS A 1 478 ? 6.429   -8.433  36.627  1.00 70.59 478 A 1 
ATOM 3802 N N   . GLU A 1 479 ? 3.173   -5.612  39.244  1.00 80.96 479 A 1 
ATOM 3803 C CA  . GLU A 1 479 ? 2.694   -4.493  40.072  1.00 80.43 479 A 1 
ATOM 3804 C C   . GLU A 1 479 ? 1.909   -4.949  41.319  1.00 79.76 479 A 1 
ATOM 3805 O O   . GLU A 1 479 ? 1.671   -4.137  42.215  1.00 74.04 479 A 1 
ATOM 3806 C CB  . GLU A 1 479 ? 1.836   -3.556  39.207  1.00 79.71 479 A 1 
ATOM 3807 C CG  . GLU A 1 479 ? 2.663   -2.775  38.173  1.00 76.09 479 A 1 
ATOM 3808 C CD  . GLU A 1 479 ? 1.817   -1.847  37.277  1.00 69.42 479 A 1 
ATOM 3809 O OE1 . GLU A 1 479 ? 2.441   -1.100  36.483  1.00 64.99 479 A 1 
ATOM 3810 O OE2 . GLU A 1 479 ? 0.568   -1.865  37.387  1.00 68.63 479 A 1 
ATOM 3811 N N   . GLN A 1 480 ? 1.497   -6.213  41.360  1.00 90.09 480 A 1 
ATOM 3812 C CA  . GLN A 1 480 ? 0.825   -6.857  42.500  1.00 87.75 480 A 1 
ATOM 3813 C C   . GLN A 1 480 ? 1.838   -7.568  43.400  1.00 83.33 480 A 1 
ATOM 3814 O O   . GLN A 1 480 ? 1.631   -7.517  44.636  1.00 76.54 480 A 1 
ATOM 3815 C CB  . GLN A 1 480 ? -0.217  -7.870  41.990  1.00 85.40 480 A 1 
ATOM 3816 C CG  . GLN A 1 480 ? -1.417  -7.180  41.338  1.00 79.13 480 A 1 
ATOM 3817 C CD  . GLN A 1 480 ? -2.444  -8.150  40.753  1.00 71.09 480 A 1 
ATOM 3818 O OE1 . GLN A 1 480 ? -2.552  -9.328  41.072  1.00 70.72 480 A 1 
ATOM 3819 N NE2 . GLN A 1 480 ? -3.290  -7.678  39.859  1.00 67.63 480 A 1 
ATOM 3820 O OXT . GLN A 1 480 ? 2.752   -8.182  42.811  1.00 74.74 480 A 1 
#
