# 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_if02505
#
_entry.id if02505
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASP 3   
1 n GLN 4   
1 n VAL 5   
1 n VAL 6   
1 n THR 7   
1 n VAL 8   
1 n ASN 9   
1 n GLY 10  
1 n THR 11  
1 n ARG 12  
1 n MET 13  
1 n ARG 14  
1 n ILE 15  
1 n TYR 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n TYR 20  
1 n THR 21  
1 n SER 22  
1 n THR 23  
1 n ASN 24  
1 n ASN 25  
1 n TRP 26  
1 n ASP 27  
1 n ILE 28  
1 n GLU 29  
1 n PRO 30  
1 n VAL 31  
1 n HIS 32  
1 n LEU 33  
1 n ALA 34  
1 n LEU 35  
1 n THR 36  
1 n ASN 37  
1 n SER 38  
1 n GLN 39  
1 n LEU 40  
1 n LEU 41  
1 n ASN 42  
1 n SER 43  
1 n LEU 44  
1 n GLY 45  
1 n GLY 46  
1 n SER 47  
1 n HIS 48  
1 n CYS 49  
1 n UNK 50  
1 n UNK 51  
1 n UNK 52  
1 n UNK 53  
1 n ILE 54  
1 n LEU 55  
1 n GLU 56  
1 n VAL 57  
1 n ASN 58  
1 n ASN 59  
1 n MET 60  
1 n LYS 61  
1 n ILE 62  
1 n VAL 63  
1 n TYR 64  
1 n PRO 65  
1 n VAL 66  
1 n CYS 67  
1 n CYS 68  
1 n GLY 69  
1 n VAL 70  
1 n ASP 71  
1 n VAL 72  
1 n HIS 73  
1 n LYS 74  
1 n LYS 75  
1 n PHE 76  
1 n LEU 77  
1 n VAL 78  
1 n ALA 79  
1 n THR 80  
1 n ILE 81  
1 n ALA 82  
1 n SER 83  
1 n THR 84  
1 n ASP 85  
1 n LYS 86  
1 n LYS 87  
1 n GLY 88  
1 n ILE 89  
1 n THR 90  
1 n GLN 91  
1 n TYR 92  
1 n VAL 93  
1 n THR 94  
1 n GLU 95  
1 n THR 96  
1 n PHE 97  
1 n VAL 98  
1 n THR 99  
1 n LEU 100 
1 n ASN 101 
1 n ARG 102 
1 n GLY 103 
1 n LEU 104 
1 n TYR 105 
1 n ASN 106 
1 n PHE 107 
1 n CYS 108 
1 n ARG 109 
1 n TRP 110 
1 n LEU 111 
1 n ALA 112 
1 n ASP 113 
1 n HIS 114 
1 n ASN 115 
1 n CYS 116 
1 n TYR 117 
1 n ASP 118 
1 n VAL 119 
1 n CYS 120 
1 n MET 121 
1 n GLU 122 
1 n SER 123 
1 n THR 124 
1 n GLY 125 
1 n LYS 126 
1 n TYR 127 
1 n TRP 128 
1 n ILE 129 
1 n PRO 130 
1 n ILE 131 
1 n PHE 132 
1 n ASN 133 
1 n ILE 134 
1 n LEU 135 
1 n GLU 136 
1 n GLN 137 
1 n SER 138 
1 n ASN 139 
1 n ILE 140 
1 n ARG 141 
1 n THR 142 
1 n THR 143 
1 n LEU 144 
1 n THR 145 
1 n HIS 146 
1 n PRO 147 
1 n LYS 148 
1 n PHE 149 
1 n VAL 150 
1 n ARG 151 
1 n ALA 152 
1 n ILE 153 
1 n LYS 154 
1 n GLY 155 
1 n LYS 156 
1 n LYS 157 
1 n THR 158 
1 n ASP 159 
1 n LYS 160 
1 n LYS 161 
1 n ASP 162 
1 n SER 163 
1 n LYS 164 
1 n TRP 165 
1 n ILE 166 
1 n ALA 167 
1 n ASP 168 
1 n LEU 169 
1 n PHE 170 
1 n LYS 171 
1 n HIS 172 
1 n ASP 173 
1 n LEU 174 
1 n VAL 175 
1 n PRO 176 
1 n GLY 177 
1 n SER 178 
1 n PHE 179 
1 n ILE 180 
1 n PRO 181 
1 n PRO 182 
1 n PRO 183 
1 n ASN 184 
1 n VAL 185 
1 n ARG 186 
1 n GLU 187 
1 n LEU 188 
1 n ARG 189 
1 n GLU 190 
1 n LEU 191 
1 n ALA 192 
1 n ARG 193 
1 n TYR 194 
1 n ARG 195 
1 n TYR 196 
1 n LYS 197 
1 n LEU 198 
1 n VAL 199 
1 n CYS 200 
1 n MET 201 
1 n ARG 202 
1 n SER 203 
1 n SER 204 
1 n GLU 205 
1 n LYS 206 
1 n ASN 207 
1 n ARG 208 
1 n TYR 209 
1 n GLN 210 
1 n ASP 211 
1 n CYS 212 
1 n MET 213 
1 n THR 214 
1 n ILE 215 
1 n SER 216 
1 n ASN 217 
1 n ILE 218 
1 n GLY 219 
1 n LEU 220 
1 n ALA 221 
1 n SER 222 
1 n VAL 223 
1 n LEU 224 
1 n SER 225 
1 n ASP 226 
1 n PRO 227 
1 n PHE 228 
1 n GLY 229 
1 n LYS 230 
1 n THR 231 
1 n ALA 232 
1 n THR 233 
1 n ASP 234 
1 n ILE 235 
1 n MET 236 
1 n LYS 237 
1 n ARG 238 
1 n ILE 239 
1 n LEU 240 
1 n SER 241 
1 n SER 242 
1 n GLU 243 
1 n VAL 244 
1 n PHE 245 
1 n SER 246 
1 n ASP 247 
1 n LYS 248 
1 n ASP 249 
1 n ILE 250 
1 n GLU 251 
1 n LYS 252 
1 n LEU 253 
1 n ILE 254 
1 n ARG 255 
1 n GLY 256 
1 n THR 257 
1 n ALA 258 
1 n LYS 259 
1 n LYS 260 
1 n LYS 261 
1 n THR 262 
1 n ASP 263 
1 n LEU 264 
1 n ILE 265 
1 n LEU 266 
1 n GLU 267 
1 n SER 268 
1 n ILE 269 
1 n ARG 270 
1 n ASP 271 
1 n ASN 272 
1 n ARG 273 
1 n ILE 274 
1 n GLU 275 
1 n THR 276 
1 n ASP 277 
1 n GLN 278 
1 n ARG 279 
1 n PHE 280 
1 n LYS 281 
1 n MET 282 
1 n ASN 283 
1 n GLU 284 
1 n VAL 285 
1 n SER 286 
1 n ASN 287 
1 n HIS 288 
1 n LEU 289 
1 n ASP 290 
1 n TYR 291 
1 n LEU 292 
1 n GLU 293 
1 n GLN 294 
1 n SER 295 
1 n ILE 296 
1 n LEU 297 
1 n LYS 298 
1 n THR 299 
1 n GLU 300 
1 n VAL 301 
1 n GLU 302 
1 n LEU 303 
1 n TYR 304 
1 n THR 305 
1 n ARG 306 
1 n ILE 307 
1 n ALA 308 
1 n PRO 309 
1 n TYR 310 
1 n MET 311 
1 n HIS 312 
1 n ILE 313 
1 n VAL 314 
1 n SER 315 
1 n HIS 316 
1 n LEU 317 
1 n ALA 318 
1 n ASN 319 
1 n GLN 320 
1 n LEU 321 
1 n PRO 322 
1 n GLY 323 
1 n VAL 324 
1 n THR 325 
1 n GLU 326 
1 n LEU 327 
1 n SER 328 
1 n ALA 329 
1 n THR 330 
1 n LEU 331 
1 n ILE 332 
1 n LEU 333 
1 n ALA 334 
1 n GLU 335 
1 n ILE 336 
1 n GLY 337 
1 n PHE 338 
1 n ASP 339 
1 n MET 340 
1 n SER 341 
1 n VAL 342 
1 n PHE 343 
1 n GLU 344 
1 n SER 345 
1 n ASP 346 
1 n LYS 347 
1 n HIS 348 
1 n LEU 349 
1 n ALA 350 
1 n SER 351 
1 n TRP 352 
1 n ALA 353 
1 n GLY 354 
1 n LEU 355 
1 n ALA 356 
1 n PRO 357 
1 n SER 358 
1 n ASN 359 
1 n ASP 360 
1 n GLN 361 
1 n SER 362 
1 n ALA 363 
1 n GLY 364 
1 n LYS 365 
1 n LYS 366 
1 n LYS 367 
1 n SER 368 
1 n VAL 369 
1 n ARG 370 
1 n ILE 371 
1 n SER 372 
1 n LYS 373 
1 n ALA 374 
1 n GLY 375 
1 n GLN 376 
1 n PHE 377 
1 n ILE 378 
1 n LYS 379 
1 n PRO 380 
1 n LEU 381 
1 n LEU 382 
1 n VAL 383 
1 n GLN 384 
1 n VAL 385 
1 n ALA 386 
1 n LEU 387 
1 n SER 388 
1 n ALA 389 
1 n ILE 390 
1 n ARG 391 
1 n SER 392 
1 n LYS 393 
1 n LYS 394 
1 n GLN 395 
1 n PRO 396 
1 n TYR 397 
1 n PHE 398 
1 n ALA 399 
1 n THR 400 
1 n LYS 401 
1 n TYR 402 
1 n GLN 403 
1 n LYS 404 
1 n LEU 405 
1 n LYS 406 
1 n ALA 407 
1 n ARG 408 
1 n ARG 409 
1 n GLY 410 
1 n HIS 411 
1 n LYS 412 
1 n LYS 413 
1 n ALA 414 
1 n ILE 415 
1 n ILE 416 
1 n ALA 417 
1 n ILE 418 
1 n ALA 419 
1 n ARG 420 
1 n MET 421 
1 n MET 422 
1 n LEU 423 
1 n THR 424 
1 n CYS 425 
1 n ILE 426 
1 n TYR 427 
1 n HIS 428 
1 n MET 429 
1 n VAL 430 
1 n LEU 431 
1 n THR 432 
1 n GLY 433 
1 n GLU 434 
1 n VAL 435 
1 n PHE 436 
1 n ASN 437 
1 n PRO 438 
1 n SER 439 
1 n ASP 440 
1 n LEU 441 
1 n GLU 442 
1 n THR 443 
1 n THR 444 
1 n CYS 445 
1 n LYS 446 
1 n PRO 447 
1 n ALA 448 
1 n PRO 449 
1 n LYS 450 
1 n LYS 451 
1 n GLN 452 
1 n VAL 453 
1 n PHE 454 
1 n SER 455 
1 n ASP 456 
1 n GLU 457 
1 n ASN 458 
1 n VAL 459 
1 n PHE 460 
1 n ALA 461 
1 n TYR 462 
1 n LEU 463 
1 n SER 464 
1 n ALA 465 
1 n LYS 466 
1 n GLY 467 
1 n TYR 468 
1 n ASP 469 
1 n ILE 470 
1 n SER 471 
1 n THR 472 
1 n LEU 473 
1 n THR 474 
1 n LYS 475 
1 n ILE 476 
1 n SER 477 
1 n SER 478 
1 n SER 479 
1 n ASP 480 
1 n GLU 481 
1 n SER 482 
1 n SER 483 
1 n ALA 484 
1 n MET 485 
1 n GLY 486 
1 n SER 487 
1 n SER 488 
1 n PHE 489 
1 n GLY 490 
1 n ASN 491 
1 n SER 492 
1 n ALA 493 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:34:53)"
_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 79.13
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n UNK . 50  A 50  
A 51  1 n UNK . 51  A 51  
A 52  1 n UNK . 52  A 52  
A 53  1 n UNK . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ALA . 493 A 493 
#
_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   ? 17.627  29.838  -6.449  1.00 23.82 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 19.035  29.859  -6.892  1.00 27.25 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 19.258  31.124  -7.697  1.00 28.77 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 18.778  31.197  -8.825  1.00 27.49 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 19.397  28.630  -7.761  1.00 26.08 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 19.730  27.391  -6.937  1.00 23.07 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 20.133  25.950  -7.970  1.00 20.77 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 20.583  24.750  -6.675  1.00 18.17 1   A 1 
ATOM   9    N N   . THR A 1 2   ? 19.901  32.106  -7.113  1.00 28.77 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? 20.463  33.264  -7.815  1.00 33.31 2   A 1 
ATOM   11   C C   . THR A 1 2   ? 21.962  33.003  -7.953  1.00 34.16 2   A 1 
ATOM   12   O O   . THR A 1 2   ? 22.651  32.837  -6.952  1.00 31.93 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? 20.181  34.577  -7.061  1.00 30.76 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? 20.150  34.359  -5.667  1.00 27.35 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? 18.812  35.143  -7.451  1.00 27.29 2   A 1 
ATOM   16   N N   . ASP A 1 3   ? 22.436  32.882  -9.194  1.00 30.27 3   A 1 
ATOM   17   C CA  . ASP A 1 3   ? 23.863  32.731  -9.486  1.00 37.91 3   A 1 
ATOM   18   C C   . ASP A 1 3   ? 24.561  34.073  -9.211  1.00 38.36 3   A 1 
ATOM   19   O O   . ASP A 1 3   ? 24.432  35.010  -10.002 1.00 36.92 3   A 1 
ATOM   20   C CB  . ASP A 1 3   ? 24.074  32.305  -10.964 1.00 36.79 3   A 1 
ATOM   21   C CG  . ASP A 1 3   ? 24.053  30.795  -11.258 1.00 33.31 3   A 1 
ATOM   22   O OD1 . ASP A 1 3   ? 23.846  29.993  -10.326 1.00 30.97 3   A 1 
ATOM   23   O OD2 . ASP A 1 3   ? 24.314  30.421  -12.429 1.00 30.43 3   A 1 
ATOM   24   N N   . GLN A 1 4   ? 25.314  34.174  -8.118  1.00 36.03 4   A 1 
ATOM   25   C CA  . GLN A 1 4   ? 26.297  35.245  -7.959  1.00 43.09 4   A 1 
ATOM   26   C C   . GLN A 1 4   ? 27.697  34.686  -8.227  1.00 42.75 4   A 1 
ATOM   27   O O   . GLN A 1 4   ? 28.145  33.721  -7.609  1.00 41.85 4   A 1 
ATOM   28   C CB  . GLN A 1 4   ? 26.193  35.946  -6.594  1.00 42.76 4   A 1 
ATOM   29   C CG  . GLN A 1 4   ? 25.106  37.042  -6.613  1.00 40.40 4   A 1 
ATOM   30   C CD  . GLN A 1 4   ? 25.106  37.904  -5.349  1.00 36.49 4   A 1 
ATOM   31   O OE1 . GLN A 1 4   ? 25.664  37.552  -4.326  1.00 36.10 4   A 1 
ATOM   32   N NE2 . GLN A 1 4   ? 24.488  39.063  -5.361  1.00 35.20 4   A 1 
ATOM   33   N N   . VAL A 1 5   ? 28.371  35.293  -9.201  1.00 37.80 5   A 1 
ATOM   34   C CA  . VAL A 1 5   ? 29.763  34.994  -9.547  1.00 44.82 5   A 1 
ATOM   35   C C   . VAL A 1 5   ? 30.639  36.012  -8.832  1.00 45.10 5   A 1 
ATOM   36   O O   . VAL A 1 5   ? 30.574  37.199  -9.145  1.00 44.11 5   A 1 
ATOM   37   C CB  . VAL A 1 5   ? 29.985  35.029  -11.072 1.00 44.11 5   A 1 
ATOM   38   C CG1 . VAL A 1 5   ? 31.439  34.694  -11.424 1.00 39.47 5   A 1 
ATOM   39   C CG2 . VAL A 1 5   ? 29.091  34.008  -11.794 1.00 43.29 5   A 1 
ATOM   40   N N   . VAL A 1 6   ? 31.459  35.545  -7.894  1.00 39.66 6   A 1 
ATOM   41   C CA  . VAL A 1 6   ? 32.447  36.391  -7.212  1.00 47.07 6   A 1 
ATOM   42   C C   . VAL A 1 6   ? 33.832  36.047  -7.756  1.00 46.86 6   A 1 
ATOM   43   O O   . VAL A 1 6   ? 34.176  34.878  -7.921  1.00 45.49 6   A 1 
ATOM   44   C CB  . VAL A 1 6   ? 32.350  36.261  -5.679  1.00 46.04 6   A 1 
ATOM   45   C CG1 . VAL A 1 6   ? 33.295  37.251  -4.987  1.00 41.45 6   A 1 
ATOM   46   C CG2 . VAL A 1 6   ? 30.921  36.565  -5.188  1.00 42.85 6   A 1 
ATOM   47   N N   . THR A 1 7   ? 34.615  37.066  -8.087  1.00 38.25 7   A 1 
ATOM   48   C CA  . THR A 1 7   ? 35.991  36.897  -8.567  1.00 45.47 7   A 1 
ATOM   49   C C   . THR A 1 7   ? 36.946  37.198  -7.419  1.00 45.89 7   A 1 
ATOM   50   O O   . THR A 1 7   ? 36.987  38.327  -6.945  1.00 45.15 7   A 1 
ATOM   51   C CB  . THR A 1 7   ? 36.286  37.795  -9.781  1.00 44.87 7   A 1 
ATOM   52   O OG1 . THR A 1 7   ? 35.256  37.676  -10.748 1.00 41.32 7   A 1 
ATOM   53   C CG2 . THR A 1 7   ? 37.579  37.394  -10.482 1.00 42.58 7   A 1 
ATOM   54   N N   . VAL A 1 8   ? 37.712  36.198  -6.984  1.00 39.13 8   A 1 
ATOM   55   C CA  . VAL A 1 8   ? 38.769  36.360  -5.975  1.00 47.20 8   A 1 
ATOM   56   C C   . VAL A 1 8   ? 40.087  35.946  -6.625  1.00 47.87 8   A 1 
ATOM   57   O O   . VAL A 1 8   ? 40.173  34.867  -7.204  1.00 44.55 8   A 1 
ATOM   58   C CB  . VAL A 1 8   ? 38.468  35.554  -4.694  1.00 44.20 8   A 1 
ATOM   59   C CG1 . VAL A 1 8   ? 39.524  35.817  -3.618  1.00 40.12 8   A 1 
ATOM   60   C CG2 . VAL A 1 8   ? 37.097  35.929  -4.102  1.00 41.78 8   A 1 
ATOM   61   N N   . ASN A 1 9   ? 41.089  36.830  -6.602  1.00 39.72 9   A 1 
ATOM   62   C CA  . ASN A 1 9   ? 42.419  36.609  -7.197  1.00 49.59 9   A 1 
ATOM   63   C C   . ASN A 1 9   ? 42.395  36.080  -8.646  1.00 50.71 9   A 1 
ATOM   64   O O   . ASN A 1 9   ? 43.073  35.112  -8.988  1.00 46.42 9   A 1 
ATOM   65   C CB  . ASN A 1 9   ? 43.274  35.761  -6.234  1.00 48.53 9   A 1 
ATOM   66   C CG  . ASN A 1 9   ? 43.538  36.461  -4.915  1.00 45.91 9   A 1 
ATOM   67   O OD1 . ASN A 1 9   ? 43.317  37.648  -4.753  1.00 40.22 9   A 1 
ATOM   68   N ND2 . ASN A 1 9   ? 44.018  35.749  -3.923  1.00 41.53 9   A 1 
ATOM   69   N N   . GLY A 1 10  ? 41.565  36.693  -9.504  1.00 47.01 10  A 1 
ATOM   70   C CA  . GLY A 1 10  ? 41.504  36.361  -10.935 1.00 53.55 10  A 1 
ATOM   71   C C   . GLY A 1 10  ? 40.768  35.061  -11.293 1.00 55.46 10  A 1 
ATOM   72   O O   . GLY A 1 10  ? 40.566  34.789  -12.476 1.00 50.91 10  A 1 
ATOM   73   N N   . THR A 1 11  ? 40.298  34.297  -10.310 1.00 39.05 11  A 1 
ATOM   74   C CA  . THR A 1 11  ? 39.553  33.050  -10.547 1.00 46.28 11  A 1 
ATOM   75   C C   . THR A 1 11  ? 38.068  33.249  -10.231 1.00 47.67 11  A 1 
ATOM   76   O O   . THR A 1 11  ? 37.703  33.690  -9.141  1.00 44.63 11  A 1 
ATOM   77   C CB  . THR A 1 11  ? 40.143  31.885  -9.740  1.00 43.66 11  A 1 
ATOM   78   O OG1 . THR A 1 11  ? 41.539  31.836  -9.928  1.00 40.87 11  A 1 
ATOM   79   C CG2 . THR A 1 11  ? 39.603  30.535  -10.213 1.00 41.31 11  A 1 
ATOM   80   N N   . ARG A 1 12  ? 37.187  32.940  -11.201 1.00 29.82 12  A 1 
ATOM   81   C CA  . ARG A 1 12  ? 35.729  32.987  -11.009 1.00 40.45 12  A 1 
ATOM   82   C C   . ARG A 1 12  ? 35.262  31.763  -10.218 1.00 41.23 12  A 1 
ATOM   83   O O   . ARG A 1 12  ? 35.341  30.643  -10.721 1.00 41.61 12  A 1 
ATOM   84   C CB  . ARG A 1 12  ? 34.990  33.068  -12.356 1.00 41.65 12  A 1 
ATOM   85   C CG  . ARG A 1 12  ? 34.902  34.502  -12.898 1.00 39.04 12  A 1 
ATOM   86   C CD  . ARG A 1 12  ? 34.100  34.527  -14.205 1.00 38.31 12  A 1 
ATOM   87   N NE  . ARG A 1 12  ? 33.891  35.906  -14.694 1.00 35.16 12  A 1 
ATOM   88   C CZ  . ARG A 1 12  ? 33.312  36.257  -15.834 1.00 32.93 12  A 1 
ATOM   89   N NH1 . ARG A 1 12  ? 32.855  35.373  -16.676 1.00 29.63 12  A 1 
ATOM   90   N NH2 . ARG A 1 12  ? 33.182  37.515  -16.147 1.00 28.67 12  A 1 
ATOM   91   N N   . MET A 1 13  ? 34.691  31.970  -9.033  1.00 31.98 13  A 1 
ATOM   92   C CA  . MET A 1 13  ? 34.060  30.917  -8.232  1.00 36.10 13  A 1 
ATOM   93   C C   . MET A 1 13  ? 32.543  31.135  -8.139  1.00 37.21 13  A 1 
ATOM   94   O O   . MET A 1 13  ? 32.066  32.263  -8.023  1.00 37.23 13  A 1 
ATOM   95   C CB  . MET A 1 13  ? 34.706  30.831  -6.847  1.00 35.75 13  A 1 
ATOM   96   C CG  . MET A 1 13  ? 36.113  30.215  -6.916  1.00 32.59 13  A 1 
ATOM   97   S SD  . MET A 1 13  ? 36.789  29.816  -5.286  1.00 30.11 13  A 1 
ATOM   98   C CE  . MET A 1 13  ? 38.233  28.837  -5.775  1.00 27.83 13  A 1 
ATOM   99   N N   . ARG A 1 14  ? 31.780  30.041  -8.204  1.00 26.69 14  A 1 
ATOM   100  C CA  . ARG A 1 14  ? 30.336  30.030  -7.923  1.00 32.85 14  A 1 
ATOM   101  C C   . ARG A 1 14  ? 30.119  29.522  -6.504  1.00 32.87 14  A 1 
ATOM   102  O O   . ARG A 1 14  ? 30.529  28.409  -6.194  1.00 33.91 14  A 1 
ATOM   103  C CB  . ARG A 1 14  ? 29.564  29.160  -8.925  1.00 33.64 14  A 1 
ATOM   104  C CG  . ARG A 1 14  ? 29.476  29.805  -10.314 1.00 31.80 14  A 1 
ATOM   105  C CD  . ARG A 1 14  ? 28.576  28.958  -11.218 1.00 32.38 14  A 1 
ATOM   106  N NE  . ARG A 1 14  ? 28.546  29.489  -12.592 1.00 29.57 14  A 1 
ATOM   107  C CZ  . ARG A 1 14  ? 27.773  29.054  -13.570 1.00 27.82 14  A 1 
ATOM   108  N NH1 . ARG A 1 14  ? 26.915  28.092  -13.402 1.00 25.64 14  A 1 
ATOM   109  N NH2 . ARG A 1 14  ? 27.856  29.583  -14.756 1.00 24.83 14  A 1 
ATOM   110  N N   . ILE A 1 15  ? 29.471  30.332  -5.676  1.00 27.75 15  A 1 
ATOM   111  C CA  . ILE A 1 15  ? 29.131  29.971  -4.299  1.00 31.32 15  A 1 
ATOM   112  C C   . ILE A 1 15  ? 27.672  29.505  -4.282  1.00 31.53 15  A 1 
ATOM   113  O O   . ILE A 1 15  ? 26.787  30.200  -4.780  1.00 30.90 15  A 1 
ATOM   114  C CB  . ILE A 1 15  ? 29.409  31.146  -3.331  1.00 30.25 15  A 1 
ATOM   115  C CG1 . ILE A 1 15  ? 30.895  31.582  -3.421  1.00 27.49 15  A 1 
ATOM   116  C CG2 . ILE A 1 15  ? 29.046  30.738  -1.891  1.00 27.96 15  A 1 
ATOM   117  C CD1 . ILE A 1 15  ? 31.252  32.814  -2.583  1.00 26.33 15  A 1 
ATOM   118  N N   . TYR A 1 16  ? 27.430  28.328  -3.716  1.00 27.88 16  A 1 
ATOM   119  C CA  . TYR A 1 16  ? 26.088  27.808  -3.458  1.00 31.17 16  A 1 
ATOM   120  C C   . TYR A 1 16  ? 25.852  27.809  -1.943  1.00 30.90 16  A 1 
ATOM   121  O O   . TYR A 1 16  ? 26.522  27.082  -1.220  1.00 30.04 16  A 1 
ATOM   122  C CB  . TYR A 1 16  ? 25.936  26.401  -4.051  1.00 30.05 16  A 1 
ATOM   123  C CG  . TYR A 1 16  ? 26.094  26.336  -5.564  1.00 27.42 16  A 1 
ATOM   124  C CD1 . TYR A 1 16  ? 25.001  26.633  -6.401  1.00 25.13 16  A 1 
ATOM   125  C CD2 . TYR A 1 16  ? 27.335  25.987  -6.135  1.00 24.90 16  A 1 
ATOM   126  C CE1 . TYR A 1 16  ? 25.144  26.581  -7.801  1.00 23.05 16  A 1 
ATOM   127  C CE2 . TYR A 1 16  ? 27.481  25.937  -7.536  1.00 23.20 16  A 1 
ATOM   128  C CZ  . TYR A 1 16  ? 26.385  26.233  -8.370  1.00 23.26 16  A 1 
ATOM   129  O OH  . TYR A 1 16  ? 26.522  26.185  -9.723  1.00 23.25 16  A 1 
ATOM   130  N N   . ALA A 1 17  ? 24.906  28.616  -1.468  1.00 26.97 17  A 1 
ATOM   131  C CA  . ALA A 1 17  ? 24.466  28.594  -0.076  1.00 30.76 17  A 1 
ATOM   132  C C   . ALA A 1 17  ? 23.165  27.786  0.030   1.00 31.00 17  A 1 
ATOM   133  O O   . ALA A 1 17  ? 22.190  28.069  -0.673  1.00 30.15 17  A 1 
ATOM   134  C CB  . ALA A 1 17  ? 24.328  30.031  0.433   1.00 29.70 17  A 1 
ATOM   135  N N   . ALA A 1 18  ? 23.160  26.785  0.897   1.00 27.23 18  A 1 
ATOM   136  C CA  . ALA A 1 18  ? 21.959  26.073  1.319   1.00 30.50 18  A 1 
ATOM   137  C C   . ALA A 1 18  ? 21.845  26.205  2.845   1.00 30.50 18  A 1 
ATOM   138  O O   . ALA A 1 18  ? 22.766  25.822  3.559   1.00 29.42 18  A 1 
ATOM   139  C CB  . ALA A 1 18  ? 22.038  24.616  0.848   1.00 29.63 18  A 1 
ATOM   140  N N   . ALA A 1 19  ? 20.750  26.782  3.337   1.00 25.08 19  A 1 
ATOM   141  C CA  . ALA A 1 19  ? 20.458  26.878  4.763   1.00 27.97 19  A 1 
ATOM   142  C C   . ALA A 1 19  ? 19.478  25.767  5.165   1.00 28.30 19  A 1 
ATOM   143  O O   . ALA A 1 19  ? 18.518  25.489  4.445   1.00 26.95 19  A 1 
ATOM   144  C CB  . ALA A 1 19  ? 19.933  28.282  5.081   1.00 26.70 19  A 1 
ATOM   145  N N   . TYR A 1 20  ? 19.743  25.122  6.304   1.00 23.59 20  A 1 
ATOM   146  C CA  . TYR A 1 20  ? 18.899  24.087  6.896   1.00 25.69 20  A 1 
ATOM   147  C C   . TYR A 1 20  ? 18.183  24.676  8.118   1.00 26.08 20  A 1 
ATOM   148  O O   . TYR A 1 20  ? 18.837  25.205  9.015   1.00 24.90 20  A 1 
ATOM   149  C CB  . TYR A 1 20  ? 19.777  22.880  7.265   1.00 24.41 20  A 1 
ATOM   150  C CG  . TYR A 1 20  ? 19.013  21.628  7.666   1.00 22.19 20  A 1 
ATOM   151  C CD1 . TYR A 1 20  ? 18.743  21.359  9.026   1.00 20.19 20  A 1 
ATOM   152  C CD2 . TYR A 1 20  ? 18.590  20.723  6.677   1.00 19.82 20  A 1 
ATOM   153  C CE1 . TYR A 1 20  ? 18.060  20.181  9.390   1.00 18.79 20  A 1 
ATOM   154  C CE2 . TYR A 1 20  ? 17.905  19.543  7.038   1.00 18.38 20  A 1 
ATOM   155  C CZ  . TYR A 1 20  ? 17.645  19.269  8.396   1.00 18.46 20  A 1 
ATOM   156  O OH  . TYR A 1 20  ? 16.995  18.127  8.741   1.00 18.50 20  A 1 
ATOM   157  N N   . THR A 1 21  ? 16.858  24.597  8.175   1.00 23.98 21  A 1 
ATOM   158  C CA  . THR A 1 21  ? 16.070  24.952  9.367   1.00 27.01 21  A 1 
ATOM   159  C C   . THR A 1 21  ? 15.472  23.691  9.984   1.00 27.80 21  A 1 
ATOM   160  O O   . THR A 1 21  ? 14.843  22.888  9.298   1.00 25.82 21  A 1 
ATOM   161  C CB  . THR A 1 21  ? 14.996  26.015  9.078   1.00 24.95 21  A 1 
ATOM   162  O OG1 . THR A 1 21  ? 14.186  25.640  7.991   1.00 22.00 21  A 1 
ATOM   163  C CG2 . THR A 1 21  ? 15.616  27.369  8.734   1.00 21.50 21  A 1 
ATOM   164  N N   . SER A 1 22  ? 15.690  23.500  11.287  1.00 22.09 22  A 1 
ATOM   165  C CA  . SER A 1 22  ? 15.321  22.299  12.055  1.00 24.51 22  A 1 
ATOM   166  C C   . SER A 1 22  ? 13.838  22.243  12.456  1.00 25.25 22  A 1 
ATOM   167  O O   . SER A 1 22  ? 13.509  21.875  13.580  1.00 23.65 22  A 1 
ATOM   168  C CB  . SER A 1 22  ? 16.238  22.182  13.277  1.00 22.65 22  A 1 
ATOM   169  O OG  . SER A 1 22  ? 16.030  23.293  14.123  1.00 19.96 22  A 1 
ATOM   170  N N   . THR A 1 23  ? 12.925  22.624  11.579  1.00 24.65 23  A 1 
ATOM   171  C CA  . THR A 1 23  ? 11.486  22.454  11.817  1.00 27.06 23  A 1 
ATOM   172  C C   . THR A 1 23  ? 10.920  21.414  10.852  1.00 27.87 23  A 1 
ATOM   173  O O   . THR A 1 23  ? 11.260  21.395  9.674   1.00 25.69 23  A 1 
ATOM   174  C CB  . THR A 1 23  ? 10.726  23.786  11.781  1.00 24.46 23  A 1 
ATOM   175  O OG1 . THR A 1 23  ? 10.961  24.487  10.587  1.00 21.83 23  A 1 
ATOM   176  C CG2 . THR A 1 23  ? 11.139  24.699  12.940  1.00 21.41 23  A 1 
ATOM   177  N N   . ASN A 1 24  ? 10.066  20.523  11.372  1.00 23.66 24  A 1 
ATOM   178  C CA  . ASN A 1 24  ? 9.478   19.332  10.725  1.00 26.50 24  A 1 
ATOM   179  C C   . ASN A 1 24  ? 8.613   19.578  9.454   1.00 27.45 24  A 1 
ATOM   180  O O   . ASN A 1 24  ? 7.633   18.865  9.212   1.00 25.58 24  A 1 
ATOM   181  C CB  . ASN A 1 24  ? 8.687   18.555  11.807  1.00 24.17 24  A 1 
ATOM   182  C CG  . ASN A 1 24  ? 9.550   17.677  12.696  1.00 21.18 24  A 1 
ATOM   183  O OD1 . ASN A 1 24  ? 10.596  17.205  12.312  1.00 18.88 24  A 1 
ATOM   184  N ND2 . ASN A 1 24  ? 9.117   17.382  13.899  1.00 18.66 24  A 1 
ATOM   185  N N   . ASN A 1 25  ? 8.956   20.573  8.646   1.00 23.27 25  A 1 
ATOM   186  C CA  . ASN A 1 25  ? 8.442   20.800  7.303   1.00 25.90 25  A 1 
ATOM   187  C C   . ASN A 1 25  ? 9.631   20.915  6.342   1.00 26.61 25  A 1 
ATOM   188  O O   . ASN A 1 25  ? 10.473  21.796  6.489   1.00 25.34 25  A 1 
ATOM   189  C CB  . ASN A 1 25  ? 7.563   22.062  7.288   1.00 24.53 25  A 1 
ATOM   190  C CG  . ASN A 1 25  ? 6.121   21.826  7.705   1.00 21.90 25  A 1 
ATOM   191  O OD1 . ASN A 1 25  ? 5.563   20.737  7.641   1.00 20.19 25  A 1 
ATOM   192  N ND2 . ASN A 1 25  ? 5.433   22.871  8.095   1.00 20.25 25  A 1 
ATOM   193  N N   . TRP A 1 26  ? 9.681   20.030  5.363   1.00 23.84 26  A 1 
ATOM   194  C CA  . TRP A 1 26  ? 10.647  20.086  4.266   1.00 24.62 26  A 1 
ATOM   195  C C   . TRP A 1 26  ? 10.266  21.204  3.280   1.00 24.90 26  A 1 
ATOM   196  O O   . TRP A 1 26  ? 9.864   20.931  2.152   1.00 23.56 26  A 1 
ATOM   197  C CB  . TRP A 1 26  ? 10.719  18.722  3.572   1.00 23.35 26  A 1 
ATOM   198  C CG  . TRP A 1 26  ? 11.247  17.594  4.399   1.00 21.68 26  A 1 
ATOM   199  C CD1 . TRP A 1 26  ? 10.507  16.747  5.150   1.00 19.02 26  A 1 
ATOM   200  C CD2 . TRP A 1 26  ? 12.635  17.171  4.563   1.00 18.85 26  A 1 
ATOM   201  N NE1 . TRP A 1 26  ? 11.332  15.828  5.765   1.00 17.96 26  A 1 
ATOM   202  C CE2 . TRP A 1 26  ? 12.655  16.039  5.434   1.00 18.14 26  A 1 
ATOM   203  C CE3 . TRP A 1 26  ? 13.874  17.622  4.052   1.00 19.87 26  A 1 
ATOM   204  C CZ2 . TRP A 1 26  ? 13.849  15.387  5.787   1.00 18.68 26  A 1 
ATOM   205  C CZ3 . TRP A 1 26  ? 15.074  16.974  4.403   1.00 19.20 26  A 1 
ATOM   206  C CH2 . TRP A 1 26  ? 15.065  15.860  5.265   1.00 18.96 26  A 1 
ATOM   207  N N   . ASP A 1 27  ? 10.380  22.448  3.712   1.00 21.62 27  A 1 
ATOM   208  C CA  . ASP A 1 27  ? 10.258  23.621  2.853   1.00 24.46 27  A 1 
ATOM   209  C C   . ASP A 1 27  ? 11.639  24.282  2.761   1.00 24.85 27  A 1 
ATOM   210  O O   . ASP A 1 27  ? 12.176  24.805  3.735   1.00 23.39 27  A 1 
ATOM   211  C CB  . ASP A 1 27  ? 9.139   24.557  3.352   1.00 23.06 27  A 1 
ATOM   212  C CG  . ASP A 1 27  ? 7.725   23.980  3.117   1.00 20.63 27  A 1 
ATOM   213  O OD1 . ASP A 1 27  ? 7.494   23.378  2.039   1.00 18.83 27  A 1 
ATOM   214  O OD2 . ASP A 1 27  ? 6.858   24.135  4.008   1.00 18.55 27  A 1 
ATOM   215  N N   . ILE A 1 28  ? 12.247  24.215  1.573   1.00 21.74 28  A 1 
ATOM   216  C CA  . ILE A 1 28  ? 13.422  25.024  1.236   1.00 23.73 28  A 1 
ATOM   217  C C   . ILE A 1 28  ? 12.885  26.418  0.911   1.00 24.18 28  A 1 
ATOM   218  O O   . ILE A 1 28  ? 12.465  26.676  -0.218  1.00 23.48 28  A 1 
ATOM   219  C CB  . ILE A 1 28  ? 14.234  24.405  0.070   1.00 22.90 28  A 1 
ATOM   220  C CG1 . ILE A 1 28  ? 14.724  22.981  0.421   1.00 20.78 28  A 1 
ATOM   221  C CG2 . ILE A 1 28  ? 15.434  25.308  -0.286  1.00 20.68 28  A 1 
ATOM   222  C CD1 . ILE A 1 28  ? 15.378  22.231  -0.756  1.00 19.17 28  A 1 
ATOM   223  N N   . GLU A 1 29  ? 12.859  27.308  1.898   1.00 20.04 29  A 1 
ATOM   224  C CA  . GLU A 1 29  ? 12.652  28.729  1.630   1.00 22.15 29  A 1 
ATOM   225  C C   . GLU A 1 29  ? 13.988  29.372  1.224   1.00 22.29 29  A 1 
ATOM   226  O O   . GLU A 1 29  ? 15.008  29.159  1.887   1.00 21.16 29  A 1 
ATOM   227  C CB  . GLU A 1 29  ? 12.014  29.465  2.819   1.00 21.26 29  A 1 
ATOM   228  C CG  . GLU A 1 29  ? 10.537  29.068  3.003   1.00 18.83 29  A 1 
ATOM   229  C CD  . GLU A 1 29  ? 9.754   30.033  3.910   1.00 17.20 29  A 1 
ATOM   230  O OE1 . GLU A 1 29  ? 8.505   29.972  3.851   1.00 15.88 29  A 1 
ATOM   231  O OE2 . GLU A 1 29  ? 10.391  30.843  4.623   1.00 17.43 29  A 1 
ATOM   232  N N   . PRO A 1 30  ? 14.029  30.153  0.129   1.00 20.16 30  A 1 
ATOM   233  C CA  . PRO A 1 30  ? 15.195  30.965  -0.167  1.00 21.25 30  A 1 
ATOM   234  C C   . PRO A 1 30  ? 15.289  32.081  0.876   1.00 22.01 30  A 1 
ATOM   235  O O   . PRO A 1 30  ? 14.526  33.044  0.845   1.00 21.18 30  A 1 
ATOM   236  C CB  . PRO A 1 30  ? 14.982  31.474  -1.597  1.00 19.92 30  A 1 
ATOM   237  C CG  . PRO A 1 30  ? 13.462  31.508  -1.750  1.00 19.57 30  A 1 
ATOM   238  C CD  . PRO A 1 30  ? 12.964  30.391  -0.832  1.00 20.53 30  A 1 
ATOM   239  N N   . VAL A 1 31  ? 16.244  31.971  1.800   1.00 20.45 31  A 1 
ATOM   240  C CA  . VAL A 1 31  ? 16.583  33.070  2.709   1.00 22.16 31  A 1 
ATOM   241  C C   . VAL A 1 31  ? 17.222  34.182  1.879   1.00 22.71 31  A 1 
ATOM   242  O O   . VAL A 1 31  ? 18.348  34.054  1.403   1.00 21.79 31  A 1 
ATOM   243  C CB  . VAL A 1 31  ? 17.494  32.602  3.863   1.00 20.81 31  A 1 
ATOM   244  C CG1 . VAL A 1 31  ? 17.816  33.757  4.825   1.00 18.23 31  A 1 
ATOM   245  C CG2 . VAL A 1 31  ? 16.815  31.492  4.685   1.00 18.69 31  A 1 
ATOM   246  N N   . HIS A 1 32  ? 16.494  35.285  1.686   1.00 18.80 32  A 1 
ATOM   247  C CA  . HIS A 1 32  ? 17.067  36.525  1.183   1.00 21.28 32  A 1 
ATOM   248  C C   . HIS A 1 32  ? 17.964  37.127  2.273   1.00 21.98 32  A 1 
ATOM   249  O O   . HIS A 1 32  ? 17.513  37.891  3.119   1.00 20.95 32  A 1 
ATOM   250  C CB  . HIS A 1 32  ? 15.954  37.496  0.742   1.00 20.25 32  A 1 
ATOM   251  C CG  . HIS A 1 32  ? 15.507  37.308  -0.686  1.00 17.91 32  A 1 
ATOM   252  N ND1 . HIS A 1 32  ? 16.135  37.827  -1.794  1.00 16.17 32  A 1 
ATOM   253  C CD2 . HIS A 1 32  ? 14.405  36.626  -1.126  1.00 15.64 32  A 1 
ATOM   254  C CE1 . HIS A 1 32  ? 15.426  37.472  -2.880  1.00 14.89 32  A 1 
ATOM   255  N NE2 . HIS A 1 32  ? 14.362  36.737  -2.523  1.00 15.26 32  A 1 
ATOM   256  N N   . LEU A 1 33  ? 19.249  36.798  2.250   1.00 20.49 33  A 1 
ATOM   257  C CA  . LEU A 1 33  ? 20.272  37.574  2.951   1.00 22.66 33  A 1 
ATOM   258  C C   . LEU A 1 33  ? 20.513  38.858  2.152   1.00 22.67 33  A 1 
ATOM   259  O O   . LEU A 1 33  ? 21.321  38.903  1.230   1.00 22.01 33  A 1 
ATOM   260  C CB  . LEU A 1 33  ? 21.534  36.714  3.167   1.00 22.22 33  A 1 
ATOM   261  C CG  . LEU A 1 33  ? 21.572  36.071  4.569   1.00 20.32 33  A 1 
ATOM   262  C CD1 . LEU A 1 33  ? 22.283  34.728  4.536   1.00 18.68 33  A 1 
ATOM   263  C CD2 . LEU A 1 33  ? 22.292  36.983  5.567   1.00 19.77 33  A 1 
ATOM   264  N N   . ALA A 1 34  ? 19.767  39.914  2.500   1.00 20.30 34  A 1 
ATOM   265  C CA  . ALA A 1 34  ? 20.102  41.267  2.093   1.00 21.97 34  A 1 
ATOM   266  C C   . ALA A 1 34  ? 21.313  41.728  2.920   1.00 22.59 34  A 1 
ATOM   267  O O   . ALA A 1 34  ? 21.172  42.244  4.021   1.00 21.53 34  A 1 
ATOM   268  C CB  . ALA A 1 34  ? 18.868  42.164  2.257   1.00 20.81 34  A 1 
ATOM   269  N N   . LEU A 1 35  ? 22.513  41.511  2.386   1.00 21.10 35  A 1 
ATOM   270  C CA  . LEU A 1 35  ? 23.695  42.217  2.875   1.00 23.36 35  A 1 
ATOM   271  C C   . LEU A 1 35  ? 23.554  43.680  2.450   1.00 23.45 35  A 1 
ATOM   272  O O   . LEU A 1 35  ? 23.703  44.013  1.276   1.00 22.65 35  A 1 
ATOM   273  C CB  . LEU A 1 35  ? 24.973  41.563  2.322   1.00 22.40 35  A 1 
ATOM   274  C CG  . LEU A 1 35  ? 25.344  40.240  3.019   1.00 20.47 35  A 1 
ATOM   275  C CD1 . LEU A 1 35  ? 26.377  39.482  2.188   1.00 18.95 35  A 1 
ATOM   276  C CD2 . LEU A 1 35  ? 25.940  40.483  4.414   1.00 19.92 35  A 1 
ATOM   277  N N   . THR A 1 36  ? 23.217  44.558  3.401   1.00 21.39 36  A 1 
ATOM   278  C CA  . THR A 1 36  ? 23.228  46.000  3.155   1.00 23.36 36  A 1 
ATOM   279  C C   . THR A 1 36  ? 24.673  46.463  2.964   1.00 23.90 36  A 1 
ATOM   280  O O   . THR A 1 36  ? 25.574  46.062  3.701   1.00 22.35 36  A 1 
ATOM   281  C CB  . THR A 1 36  ? 22.516  46.775  4.272   1.00 21.27 36  A 1 
ATOM   282  O OG1 . THR A 1 36  ? 22.973  46.378  5.541   1.00 18.71 36  A 1 
ATOM   283  C CG2 . THR A 1 36  ? 21.004  46.537  4.245   1.00 18.22 36  A 1 
ATOM   284  N N   . ASN A 1 37  ? 24.904  47.340  1.988   1.00 21.64 37  A 1 
ATOM   285  C CA  . ASN A 1 37  ? 26.223  47.884  1.617   1.00 25.16 37  A 1 
ATOM   286  C C   . ASN A 1 37  ? 27.006  48.544  2.771   1.00 25.45 37  A 1 
ATOM   287  O O   . ASN A 1 37  ? 28.190  48.833  2.617   1.00 24.41 37  A 1 
ATOM   288  C CB  . ASN A 1 37  ? 26.029  48.878  0.451   1.00 23.85 37  A 1 
ATOM   289  C CG  . ASN A 1 37  ? 26.011  48.225  -0.922  1.00 20.89 37  A 1 
ATOM   290  O OD1 . ASN A 1 37  ? 26.463  47.116  -1.126  1.00 19.27 37  A 1 
ATOM   291  N ND2 . ASN A 1 37  ? 25.506  48.903  -1.924  1.00 19.27 37  A 1 
ATOM   292  N N   . SER A 1 38  ? 26.386  48.755  3.945   1.00 21.23 38  A 1 
ATOM   293  C CA  . SER A 1 38  ? 27.028  49.342  5.123   1.00 23.87 38  A 1 
ATOM   294  C C   . SER A 1 38  ? 27.953  48.388  5.891   1.00 23.82 38  A 1 
ATOM   295  O O   . SER A 1 38  ? 28.779  48.857  6.661   1.00 23.19 38  A 1 
ATOM   296  C CB  . SER A 1 38  ? 25.958  49.916  6.051   1.00 22.61 38  A 1 
ATOM   297  O OG  . SER A 1 38  ? 24.988  48.937  6.362   1.00 20.56 38  A 1 
ATOM   298  N N   . GLN A 1 39  ? 27.879  47.069  5.683   1.00 23.43 39  A 1 
ATOM   299  C CA  . GLN A 1 39  ? 28.755  46.106  6.369   1.00 26.61 39  A 1 
ATOM   300  C C   . GLN A 1 39  ? 30.051  45.779  5.605   1.00 26.38 39  A 1 
ATOM   301  O O   . GLN A 1 39  ? 30.973  45.219  6.191   1.00 25.44 39  A 1 
ATOM   302  C CB  . GLN A 1 39  ? 27.966  44.844  6.736   1.00 25.70 39  A 1 
ATOM   303  C CG  . GLN A 1 39  ? 27.058  45.093  7.951   1.00 23.24 39  A 1 
ATOM   304  C CD  . GLN A 1 39  ? 26.319  43.844  8.413   1.00 21.48 39  A 1 
ATOM   305  O OE1 . GLN A 1 39  ? 25.983  42.954  7.650   1.00 20.69 39  A 1 
ATOM   306  N NE2 . GLN A 1 39  ? 26.010  43.728  9.686   1.00 21.57 39  A 1 
ATOM   307  N N   . LEU A 1 40  ? 30.154  46.163  4.329   1.00 25.40 40  A 1 
ATOM   308  C CA  . LEU A 1 40  ? 31.352  45.938  3.504   1.00 27.77 40  A 1 
ATOM   309  C C   . LEU A 1 40  ? 32.383  47.080  3.568   1.00 28.12 40  A 1 
ATOM   310  O O   . LEU A 1 40  ? 33.515  46.891  3.132   1.00 27.04 40  A 1 
ATOM   311  C CB  . LEU A 1 40  ? 30.902  45.620  2.064   1.00 26.31 40  A 1 
ATOM   312  C CG  . LEU A 1 40  ? 30.728  44.107  1.826   1.00 23.50 40  A 1 
ATOM   313  C CD1 . LEU A 1 40  ? 29.752  43.840  0.683   1.00 21.84 40  A 1 
ATOM   314  C CD2 . LEU A 1 40  ? 32.069  43.457  1.468   1.00 22.57 40  A 1 
ATOM   315  N N   . LEU A 1 41  ? 32.025  48.239  4.126   1.00 24.87 41  A 1 
ATOM   316  C CA  . LEU A 1 41  ? 32.877  49.438  4.131   1.00 27.98 41  A 1 
ATOM   317  C C   . LEU A 1 41  ? 33.662  49.672  5.430   1.00 28.03 41  A 1 
ATOM   318  O O   . LEU A 1 41  ? 34.568  50.498  5.435   1.00 27.14 41  A 1 
ATOM   319  C CB  . LEU A 1 41  ? 32.023  50.646  3.687   1.00 26.14 41  A 1 
ATOM   320  C CG  . LEU A 1 41  ? 32.156  50.906  2.175   1.00 23.18 41  A 1 
ATOM   321  C CD1 . LEU A 1 41  ? 30.862  51.475  1.588   1.00 21.28 41  A 1 
ATOM   322  C CD2 . LEU A 1 41  ? 33.286  51.898  1.894   1.00 22.58 41  A 1 
ATOM   323  N N   . ASN A 1 42  ? 33.407  48.915  6.507   1.00 27.25 42  A 1 
ATOM   324  C CA  . ASN A 1 42  ? 34.100  49.099  7.791   1.00 30.91 42  A 1 
ATOM   325  C C   . ASN A 1 42  ? 35.310  48.174  8.018   1.00 30.91 42  A 1 
ATOM   326  O O   . ASN A 1 42  ? 35.901  48.212  9.091   1.00 29.55 42  A 1 
ATOM   327  C CB  . ASN A 1 42  ? 33.079  49.078  8.946   1.00 29.50 42  A 1 
ATOM   328  C CG  . ASN A 1 42  ? 32.399  50.423  9.164   1.00 26.17 42  A 1 
ATOM   329  O OD1 . ASN A 1 42  ? 32.698  51.430  8.552   1.00 23.78 42  A 1 
ATOM   330  N ND2 . ASN A 1 42  ? 31.462  50.493  10.078  1.00 23.60 42  A 1 
ATOM   331  N N   . SER A 1 43  ? 35.727  47.366  7.033   1.00 28.17 43  A 1 
ATOM   332  C CA  . SER A 1 43  ? 36.904  46.485  7.159   1.00 31.83 43  A 1 
ATOM   333  C C   . SER A 1 43  ? 38.118  46.912  6.324   1.00 31.64 43  A 1 
ATOM   334  O O   . SER A 1 43  ? 39.061  46.141  6.187   1.00 29.93 43  A 1 
ATOM   335  C CB  . SER A 1 43  ? 36.522  45.026  6.897   1.00 29.82 43  A 1 
ATOM   336  O OG  . SER A 1 43  ? 36.195  44.838  5.540   1.00 27.26 43  A 1 
ATOM   337  N N   . LEU A 1 44  ? 38.136  48.141  5.771   1.00 28.45 44  A 1 
ATOM   338  C CA  . LEU A 1 44  ? 39.257  48.690  4.986   1.00 31.95 44  A 1 
ATOM   339  C C   . LEU A 1 44  ? 39.923  49.920  5.633   1.00 31.33 44  A 1 
ATOM   340  O O   . LEU A 1 44  ? 40.482  50.772  4.948   1.00 29.83 44  A 1 
ATOM   341  C CB  . LEU A 1 44  ? 38.821  48.900  3.522   1.00 29.82 44  A 1 
ATOM   342  C CG  . LEU A 1 44  ? 38.722  47.600  2.710   1.00 27.72 44  A 1 
ATOM   343  C CD1 . LEU A 1 44  ? 38.012  47.871  1.384   1.00 25.77 44  A 1 
ATOM   344  C CD2 . LEU A 1 44  ? 40.100  47.012  2.390   1.00 27.79 44  A 1 
ATOM   345  N N   . GLY A 1 45  ? 39.887  50.002  6.977   1.00 30.58 45  A 1 
ATOM   346  C CA  . GLY A 1 45  ? 40.717  50.921  7.761   1.00 33.99 45  A 1 
ATOM   347  C C   . GLY A 1 45  ? 41.893  50.164  8.381   1.00 33.58 45  A 1 
ATOM   348  O O   . GLY A 1 45  ? 41.691  49.293  9.216   1.00 31.88 45  A 1 
ATOM   349  N N   . GLY A 1 46  ? 43.123  50.441  7.912   1.00 29.85 46  A 1 
ATOM   350  C CA  . GLY A 1 46  ? 44.321  49.656  8.187   1.00 34.01 46  A 1 
ATOM   351  C C   . GLY A 1 46  ? 44.705  49.512  9.658   1.00 34.09 46  A 1 
ATOM   352  O O   . GLY A 1 46  ? 44.679  50.462  10.429  1.00 32.17 46  A 1 
ATOM   353  N N   . SER A 1 47  ? 45.170  48.317  10.013  1.00 27.66 47  A 1 
ATOM   354  C CA  . SER A 1 47  ? 46.259  48.060  10.961  1.00 32.90 47  A 1 
ATOM   355  C C   . SER A 1 47  ? 46.721  46.618  10.784  1.00 32.43 47  A 1 
ATOM   356  O O   . SER A 1 47  ? 45.922  45.684  10.828  1.00 30.79 47  A 1 
ATOM   357  C CB  . SER A 1 47  ? 45.847  48.302  12.415  1.00 31.14 47  A 1 
ATOM   358  O OG  . SER A 1 47  ? 45.809  49.687  12.666  1.00 28.72 47  A 1 
ATOM   359  N N   . HIS A 1 48  ? 48.024  46.437  10.536  1.00 27.61 48  A 1 
ATOM   360  C CA  . HIS A 1 48  ? 48.686  45.140  10.487  1.00 32.33 48  A 1 
ATOM   361  C C   . HIS A 1 48  ? 48.535  44.414  11.830  1.00 32.05 48  A 1 
ATOM   362  O O   . HIS A 1 48  ? 49.208  44.755  12.794  1.00 30.52 48  A 1 
ATOM   363  C CB  . HIS A 1 48  ? 50.175  45.359  10.182  1.00 30.89 48  A 1 
ATOM   364  C CG  . HIS A 1 48  ? 50.528  45.365  8.717   1.00 28.01 48  A 1 
ATOM   365  N ND1 . HIS A 1 48  ? 50.794  44.240  7.967   1.00 25.32 48  A 1 
ATOM   366  C CD2 . HIS A 1 48  ? 50.719  46.444  7.903   1.00 24.50 48  A 1 
ATOM   367  C CE1 . HIS A 1 48  ? 51.138  44.639  6.733   1.00 25.22 48  A 1 
ATOM   368  N NE2 . HIS A 1 48  ? 51.108  45.968  6.643   1.00 26.03 48  A 1 
ATOM   369  N N   . CYS A 1 49  ? 47.696  43.367  11.883  1.00 27.38 49  A 1 
ATOM   370  C CA  . CYS A 1 49  ? 47.791  42.276  12.850  1.00 33.17 49  A 1 
ATOM   371  C C   . CYS A 1 49  ? 47.321  40.997  12.160  1.00 32.72 49  A 1 
ATOM   372  O O   . CYS A 1 49  ? 46.215  40.933  11.621  1.00 31.36 49  A 1 
ATOM   373  C CB  . CYS A 1 49  ? 46.983  42.576  14.116  1.00 31.52 49  A 1 
ATOM   374  S SG  . CYS A 1 49  ? 48.075  43.271  15.387  1.00 27.22 49  A 1 
HETATM 375  N N   . UNK A 1 50  ? 48.206  39.975  12.130  1.00 24.69 50  A 1 
HETATM 376  C CA  . UNK A 1 50  ? 47.891  38.652  11.605  1.00 31.05 50  A 1 
HETATM 377  C C   . UNK A 1 50  ? 46.759  38.027  12.408  1.00 31.16 50  A 1 
HETATM 378  O O   . UNK A 1 50  ? 46.974  37.544  13.510  1.00 30.34 50  A 1 
HETATM 379  N N   . UNK A 1 51  ? 45.551  38.049  11.848  1.00 24.69 51  A 1 
HETATM 380  C CA  . UNK A 1 51  ? 44.384  37.321  12.325  1.00 31.02 51  A 1 
HETATM 381  C C   . UNK A 1 51  ? 43.871  36.480  11.167  1.00 31.44 51  A 1 
HETATM 382  O O   . UNK A 1 51  ? 43.259  37.005  10.249  1.00 30.70 51  A 1 
HETATM 383  N N   . UNK A 1 52  ? 44.178  35.160  11.182  1.00 26.12 52  A 1 
HETATM 384  C CA  . UNK A 1 52  ? 43.536  34.195  10.301  1.00 32.32 52  A 1 
HETATM 385  C C   . UNK A 1 52  ? 42.035  34.221  10.574  1.00 33.01 52  A 1 
HETATM 386  O O   . UNK A 1 52  ? 41.568  33.562  11.490  1.00 32.23 52  A 1 
HETATM 387  N N   . UNK A 1 53  ? 41.286  35.032  9.796   1.00 26.68 53  A 1 
HETATM 388  C CA  . UNK A 1 53  ? 39.836  34.967  9.755   1.00 31.63 53  A 1 
HETATM 389  C C   . UNK A 1 53  ? 39.445  33.609  9.191   1.00 32.31 53  A 1 
HETATM 390  O O   . UNK A 1 53  ? 39.426  33.423  7.982   1.00 31.58 53  A 1 
ATOM   391  N N   . ILE A 1 54  ? 39.182  32.650  10.083  1.00 32.24 54  A 1 
ATOM   392  C CA  . ILE A 1 54  ? 38.489  31.417  9.735   1.00 35.40 54  A 1 
ATOM   393  C C   . ILE A 1 54  ? 37.101  31.855  9.262   1.00 36.04 54  A 1 
ATOM   394  O O   . ILE A 1 54  ? 36.234  32.198  10.057  1.00 35.01 54  A 1 
ATOM   395  C CB  . ILE A 1 54  ? 38.444  30.446  10.942  1.00 34.29 54  A 1 
ATOM   396  C CG1 . ILE A 1 54  ? 39.880  30.052  11.373  1.00 31.14 54  A 1 
ATOM   397  C CG2 . ILE A 1 54  ? 37.621  29.192  10.599  1.00 31.86 54  A 1 
ATOM   398  C CD1 . ILE A 1 54  ? 39.954  29.245  12.676  1.00 29.65 54  A 1 
ATOM   399  N N   . LEU A 1 55  ? 36.910  31.894  7.940   1.00 36.62 55  A 1 
ATOM   400  C CA  . LEU A 1 55  ? 35.577  31.790  7.373   1.00 40.97 55  A 1 
ATOM   401  C C   . LEU A 1 55  ? 35.014  30.460  7.879   1.00 42.66 55  A 1 
ATOM   402  O O   . LEU A 1 55  ? 35.353  29.403  7.349   1.00 41.02 55  A 1 
ATOM   403  C CB  . LEU A 1 55  ? 35.665  31.832  5.829   1.00 38.85 55  A 1 
ATOM   404  C CG  . LEU A 1 55  ? 35.335  33.212  5.222   1.00 34.24 55  A 1 
ATOM   405  C CD1 . LEU A 1 55  ? 36.376  33.628  4.189   1.00 30.47 55  A 1 
ATOM   406  C CD2 . LEU A 1 55  ? 33.971  33.174  4.531   1.00 33.07 55  A 1 
ATOM   407  N N   . GLU A 1 56  ? 34.167  30.498  8.924   1.00 36.69 56  A 1 
ATOM   408  C CA  . GLU A 1 56  ? 33.234  29.412  9.212   1.00 40.13 56  A 1 
ATOM   409  C C   . GLU A 1 56  ? 32.261  29.322  8.032   1.00 40.59 56  A 1 
ATOM   410  O O   . GLU A 1 56  ? 31.143  29.826  8.035   1.00 39.86 56  A 1 
ATOM   411  C CB  . GLU A 1 56  ? 32.498  29.604  10.551  1.00 39.67 56  A 1 
ATOM   412  C CG  . GLU A 1 56  ? 33.265  29.024  11.751  1.00 35.40 56  A 1 
ATOM   413  C CD  . GLU A 1 56  ? 32.421  29.017  13.040  1.00 32.42 56  A 1 
ATOM   414  O OE1 . GLU A 1 56  ? 32.686  28.138  13.898  1.00 29.69 56  A 1 
ATOM   415  O OE2 . GLU A 1 56  ? 31.515  29.868  13.160  1.00 32.66 56  A 1 
ATOM   416  N N   . VAL A 1 57  ? 32.735  28.691  6.954   1.00 42.30 57  A 1 
ATOM   417  C CA  . VAL A 1 57  ? 31.839  28.011  6.035   1.00 45.38 57  A 1 
ATOM   418  C C   . VAL A 1 57  ? 31.163  26.973  6.918   1.00 47.30 57  A 1 
ATOM   419  O O   . VAL A 1 57  ? 31.848  26.097  7.446   1.00 44.82 57  A 1 
ATOM   420  C CB  . VAL A 1 57  ? 32.612  27.353  4.872   1.00 41.96 57  A 1 
ATOM   421  C CG1 . VAL A 1 57  ? 31.647  26.699  3.877   1.00 37.69 57  A 1 
ATOM   422  C CG2 . VAL A 1 57  ? 33.452  28.383  4.101   1.00 37.88 57  A 1 
ATOM   423  N N   . ASN A 1 58  ? 29.842  27.087  7.132   1.00 45.26 58  A 1 
ATOM   424  C CA  . ASN A 1 58  ? 29.037  26.039  7.753   1.00 49.89 58  A 1 
ATOM   425  C C   . ASN A 1 58  ? 29.161  24.775  6.890   1.00 52.31 58  A 1 
ATOM   426  O O   . ASN A 1 58  ? 28.348  24.520  5.996   1.00 48.87 58  A 1 
ATOM   427  C CB  . ASN A 1 58  ? 27.573  26.515  7.898   1.00 44.67 58  A 1 
ATOM   428  C CG  . ASN A 1 58  ? 27.303  27.302  9.170   1.00 39.13 58  A 1 
ATOM   429  O OD1 . ASN A 1 58  ? 27.883  27.069  10.211  1.00 35.39 58  A 1 
ATOM   430  N ND2 . ASN A 1 58  ? 26.370  28.220  9.147   1.00 33.75 58  A 1 
ATOM   431  N N   . ASN A 1 59  ? 30.248  24.026  7.083   1.00 62.12 59  A 1 
ATOM   432  C CA  . ASN A 1 59  ? 30.481  22.763  6.420   1.00 67.67 59  A 1 
ATOM   433  C C   . ASN A 1 59  ? 29.387  21.816  6.906   1.00 70.78 59  A 1 
ATOM   434  O O   . ASN A 1 59  ? 29.199  21.640  8.111   1.00 67.33 59  A 1 
ATOM   435  C CB  . ASN A 1 59  ? 31.901  22.252  6.720   1.00 61.86 59  A 1 
ATOM   436  C CG  . ASN A 1 59  ? 32.978  22.908  5.867   1.00 55.23 59  A 1 
ATOM   437  O OD1 . ASN A 1 59  ? 32.742  23.406  4.779   1.00 52.03 59  A 1 
ATOM   438  N ND2 . ASN A 1 59  ? 34.214  22.886  6.307   1.00 49.89 59  A 1 
ATOM   439  N N   . MET A 1 60  ? 28.647  21.227  5.966   1.00 74.04 60  A 1 
ATOM   440  C CA  . MET A 1 60  ? 27.688  20.179  6.299   1.00 79.05 60  A 1 
ATOM   441  C C   . MET A 1 60  ? 28.389  19.129  7.155   1.00 82.56 60  A 1 
ATOM   442  O O   . MET A 1 60  ? 29.457  18.629  6.782   1.00 78.59 60  A 1 
ATOM   443  C CB  . MET A 1 60  ? 27.111  19.538  5.030   1.00 73.84 60  A 1 
ATOM   444  C CG  . MET A 1 60  ? 26.132  20.460  4.296   1.00 67.27 60  A 1 
ATOM   445  S SD  . MET A 1 60  ? 25.293  19.681  2.891   1.00 62.27 60  A 1 
ATOM   446  C CE  . MET A 1 60  ? 26.661  19.569  1.705   1.00 54.17 60  A 1 
ATOM   447  N N   . LYS A 1 61  ? 27.804  18.806  8.313   1.00 84.90 61  A 1 
ATOM   448  C CA  . LYS A 1 61  ? 28.359  17.837  9.256   1.00 86.92 61  A 1 
ATOM   449  C C   . LYS A 1 61  ? 28.545  16.497  8.548   1.00 89.27 61  A 1 
ATOM   450  O O   . LYS A 1 61  ? 27.605  15.977  7.957   1.00 86.33 61  A 1 
ATOM   451  C CB  . LYS A 1 61  ? 27.428  17.738  10.475  1.00 82.27 61  A 1 
ATOM   452  C CG  . LYS A 1 61  ? 27.961  16.784  11.552  1.00 70.95 61  A 1 
ATOM   453  C CD  . LYS A 1 61  ? 26.988  16.708  12.737  1.00 66.60 61  A 1 
ATOM   454  C CE  . LYS A 1 61  ? 27.503  15.705  13.774  1.00 56.13 61  A 1 
ATOM   455  N NZ  . LYS A 1 61  ? 26.537  15.536  14.891  1.00 47.19 61  A 1 
ATOM   456  N N   . ILE A 1 62  ? 29.749  15.935  8.639   1.00 89.10 62  A 1 
ATOM   457  C CA  . ILE A 1 62  ? 30.017  14.570  8.184   1.00 90.51 62  A 1 
ATOM   458  C C   . ILE A 1 62  ? 29.611  13.627  9.310   1.00 91.49 62  A 1 
ATOM   459  O O   . ILE A 1 62  ? 30.158  13.694  10.408  1.00 87.98 62  A 1 
ATOM   460  C CB  . ILE A 1 62  ? 31.485  14.408  7.742   1.00 88.54 62  A 1 
ATOM   461  C CG1 . ILE A 1 62  ? 31.783  15.362  6.560   1.00 83.98 62  A 1 
ATOM   462  C CG2 . ILE A 1 62  ? 31.759  12.948  7.343   1.00 82.57 62  A 1 
ATOM   463  C CD1 . ILE A 1 62  ? 33.262  15.452  6.193   1.00 75.16 62  A 1 
ATOM   464  N N   . VAL A 1 63  ? 28.620  12.784  9.043   1.00 93.36 63  A 1 
ATOM   465  C CA  . VAL A 1 63  ? 28.086  11.798  9.993   1.00 93.81 63  A 1 
ATOM   466  C C   . VAL A 1 63  ? 28.809  10.466  9.821   1.00 94.69 63  A 1 
ATOM   467  O O   . VAL A 1 63  ? 29.185  9.843   10.809  1.00 93.28 63  A 1 
ATOM   468  C CB  . VAL A 1 63  ? 26.558  11.653  9.823   1.00 92.81 63  A 1 
ATOM   469  C CG1 . VAL A 1 63  ? 25.971  10.638  10.809  1.00 88.34 63  A 1 
ATOM   470  C CG2 . VAL A 1 63  ? 25.861  13.002  10.059  1.00 88.42 63  A 1 
ATOM   471  N N   . TYR A 1 64  ? 29.083  10.073  8.577   1.00 95.11 64  A 1 
ATOM   472  C CA  . TYR A 1 64  ? 29.771  8.835   8.217   1.00 95.59 64  A 1 
ATOM   473  C C   . TYR A 1 64  ? 31.114  9.156   7.533   1.00 96.15 64  A 1 
ATOM   474  O O   . TYR A 1 64  ? 31.150  9.335   6.312   1.00 94.69 64  A 1 
ATOM   475  C CB  . TYR A 1 64  ? 28.853  7.989   7.322   1.00 95.27 64  A 1 
ATOM   476  C CG  . TYR A 1 64  ? 27.492  7.691   7.926   1.00 95.34 64  A 1 
ATOM   477  C CD1 . TYR A 1 64  ? 27.367  6.751   8.967   1.00 91.27 64  A 1 
ATOM   478  C CD2 . TYR A 1 64  ? 26.351  8.370   7.454   1.00 92.05 64  A 1 
ATOM   479  C CE1 . TYR A 1 64  ? 26.105  6.487   9.536   1.00 91.08 64  A 1 
ATOM   480  C CE2 . TYR A 1 64  ? 25.089  8.109   8.022   1.00 91.52 64  A 1 
ATOM   481  C CZ  . TYR A 1 64  ? 24.963  7.166   9.064   1.00 92.49 64  A 1 
ATOM   482  O OH  . TYR A 1 64  ? 23.747  6.925   9.612   1.00 90.68 64  A 1 
ATOM   483  N N   . PRO A 1 65  ? 32.241  9.226   8.286   1.00 96.18 65  A 1 
ATOM   484  C CA  . PRO A 1 65  ? 33.548  9.553   7.698   1.00 96.14 65  A 1 
ATOM   485  C C   . PRO A 1 65  ? 34.029  8.533   6.657   1.00 96.70 65  A 1 
ATOM   486  O O   . PRO A 1 65  ? 34.715  8.904   5.708   1.00 95.26 65  A 1 
ATOM   487  C CB  . PRO A 1 65  ? 34.523  9.623   8.878   1.00 94.99 65  A 1 
ATOM   488  C CG  . PRO A 1 65  ? 33.621  9.932   10.069  1.00 92.14 65  A 1 
ATOM   489  C CD  . PRO A 1 65  ? 32.339  9.186   9.732   1.00 95.04 65  A 1 
ATOM   490  N N   . VAL A 1 66  ? 33.667  7.260   6.840   1.00 97.17 66  A 1 
ATOM   491  C CA  . VAL A 1 66  ? 33.916  6.180   5.877   1.00 97.70 66  A 1 
ATOM   492  C C   . VAL A 1 66  ? 32.588  5.497   5.588   1.00 97.70 66  A 1 
ATOM   493  O O   . VAL A 1 66  ? 32.004  4.869   6.465   1.00 96.05 66  A 1 
ATOM   494  C CB  . VAL A 1 66  ? 34.967  5.171   6.377   1.00 97.30 66  A 1 
ATOM   495  C CG1 . VAL A 1 66  ? 35.289  4.145   5.280   1.00 94.67 66  A 1 
ATOM   496  C CG2 . VAL A 1 66  ? 36.280  5.863   6.771   1.00 94.06 66  A 1 
ATOM   497  N N   . CYS A 1 67  ? 32.090  5.635   4.370   1.00 97.90 67  A 1 
ATOM   498  C CA  . CYS A 1 67  ? 30.825  5.037   3.953   1.00 97.83 67  A 1 
ATOM   499  C C   . CYS A 1 67  ? 30.851  4.617   2.484   1.00 98.11 67  A 1 
ATOM   500  O O   . CYS A 1 67  ? 31.688  5.075   1.704   1.00 97.47 67  A 1 
ATOM   501  C CB  . CYS A 1 67  ? 29.676  6.006   4.256   1.00 96.76 67  A 1 
ATOM   502  S SG  . CYS A 1 67  ? 29.743  7.479   3.192   1.00 96.28 67  A 1 
ATOM   503  N N   . CYS A 1 68  ? 29.919  3.761   2.091   1.00 98.01 68  A 1 
ATOM   504  C CA  . CYS A 1 68  ? 29.800  3.254   0.726   1.00 98.08 68  A 1 
ATOM   505  C C   . CYS A 1 68  ? 28.429  3.566   0.122   1.00 97.93 68  A 1 
ATOM   506  O O   . CYS A 1 68  ? 27.390  3.263   0.706   1.00 97.11 68  A 1 
ATOM   507  C CB  . CYS A 1 68  ? 30.110  1.755   0.733   1.00 97.98 68  A 1 
ATOM   508  S SG  . CYS A 1 68  ? 30.161  1.120   -0.964  1.00 97.38 68  A 1 
ATOM   509  N N   . GLY A 1 69  ? 28.427  4.135   -1.077  1.00 97.82 69  A 1 
ATOM   510  C CA  . GLY A 1 69  ? 27.244  4.265   -1.921  1.00 97.69 69  A 1 
ATOM   511  C C   . GLY A 1 69  ? 27.193  3.152   -2.964  1.00 97.80 69  A 1 
ATOM   512  O O   . GLY A 1 69  ? 28.189  2.899   -3.640  1.00 97.19 69  A 1 
ATOM   513  N N   . VAL A 1 70  ? 26.049  2.496   -3.115  1.00 97.83 70  A 1 
ATOM   514  C CA  . VAL A 1 70  ? 25.872  1.345   -4.008  1.00 97.68 70  A 1 
ATOM   515  C C   . VAL A 1 70  ? 24.689  1.558   -4.944  1.00 97.07 70  A 1 
ATOM   516  O O   . VAL A 1 70  ? 23.555  1.733   -4.498  1.00 95.88 70  A 1 
ATOM   517  C CB  . VAL A 1 70  ? 25.708  0.035   -3.214  1.00 97.55 70  A 1 
ATOM   518  C CG1 . VAL A 1 70  ? 25.724  -1.179  -4.148  1.00 95.50 70  A 1 
ATOM   519  C CG2 . VAL A 1 70  ? 26.819  -0.163  -2.175  1.00 94.96 70  A 1 
ATOM   520  N N   . ASP A 1 71  ? 24.955  1.475   -6.248  1.00 96.77 71  A 1 
ATOM   521  C CA  . ASP A 1 71  ? 23.937  1.384   -7.295  1.00 96.22 71  A 1 
ATOM   522  C C   . ASP A 1 71  ? 23.724  -0.092  -7.666  1.00 96.35 71  A 1 
ATOM   523  O O   . ASP A 1 71  ? 24.656  -0.800  -8.067  1.00 95.07 71  A 1 
ATOM   524  C CB  . ASP A 1 71  ? 24.336  2.255   -8.499  1.00 94.76 71  A 1 
ATOM   525  C CG  . ASP A 1 71  ? 23.228  2.385   -9.554  1.00 92.81 71  A 1 
ATOM   526  O OD1 . ASP A 1 71  ? 22.079  1.970   -9.279  1.00 87.94 71  A 1 
ATOM   527  O OD2 . ASP A 1 71  ? 23.527  2.920   -10.645 1.00 86.04 71  A 1 
ATOM   528  N N   . VAL A 1 72  ? 22.500  -0.589  -7.463  1.00 96.61 72  A 1 
ATOM   529  C CA  . VAL A 1 72  ? 22.174  -2.017  -7.542  1.00 96.50 72  A 1 
ATOM   530  C C   . VAL A 1 72  ? 21.444  -2.347  -8.835  1.00 95.86 72  A 1 
ATOM   531  O O   . VAL A 1 72  ? 20.322  -1.900  -9.087  1.00 94.20 72  A 1 
ATOM   532  C CB  . VAL A 1 72  ? 21.351  -2.477  -6.325  1.00 96.19 72  A 1 
ATOM   533  C CG1 . VAL A 1 72  ? 20.959  -3.960  -6.438  1.00 93.91 72  A 1 
ATOM   534  C CG2 . VAL A 1 72  ? 22.124  -2.290  -5.012  1.00 94.24 72  A 1 
ATOM   535  N N   . HIS A 1 73  ? 22.018  -3.280  -9.604  1.00 95.95 73  A 1 
ATOM   536  C CA  . HIS A 1 73  ? 21.405  -3.858  -10.796 1.00 95.58 73  A 1 
ATOM   537  C C   . HIS A 1 73  ? 21.141  -5.362  -10.651 1.00 95.70 73  A 1 
ATOM   538  O O   . HIS A 1 73  ? 21.556  -6.027  -9.710  1.00 93.74 73  A 1 
ATOM   539  C CB  . HIS A 1 73  ? 22.273  -3.550  -12.023 1.00 94.60 73  A 1 
ATOM   540  C CG  . HIS A 1 73  ? 22.405  -2.074  -12.280 1.00 94.13 73  A 1 
ATOM   541  N ND1 . HIS A 1 73  ? 21.406  -1.218  -12.694 1.00 83.40 73  A 1 
ATOM   542  C CD2 . HIS A 1 73  ? 23.554  -1.360  -12.120 1.00 84.44 73  A 1 
ATOM   543  C CE1 . HIS A 1 73  ? 21.962  0.005   -12.778 1.00 86.07 73  A 1 
ATOM   544  N NE2 . HIS A 1 73  ? 23.256  -0.045  -12.449 1.00 87.81 73  A 1 
ATOM   545  N N   . LYS A 1 74  ? 20.454  -5.944  -11.640 1.00 94.84 74  A 1 
ATOM   546  C CA  . LYS A 1 74  ? 20.115  -7.380  -11.647 1.00 95.03 74  A 1 
ATOM   547  C C   . LYS A 1 74  ? 21.347  -8.292  -11.659 1.00 95.15 74  A 1 
ATOM   548  O O   . LYS A 1 74  ? 21.325  -9.336  -11.013 1.00 93.53 74  A 1 
ATOM   549  C CB  . LYS A 1 74  ? 19.192  -7.675  -12.844 1.00 94.21 74  A 1 
ATOM   550  C CG  . LYS A 1 74  ? 18.762  -9.156  -12.902 1.00 92.01 74  A 1 
ATOM   551  C CD  . LYS A 1 74  ? 17.821  -9.422  -14.081 1.00 89.39 74  A 1 
ATOM   552  C CE  . LYS A 1 74  ? 17.466  -10.918 -14.116 1.00 82.39 74  A 1 
ATOM   553  N NZ  . LYS A 1 74  ? 16.590  -11.253 -15.270 1.00 74.26 74  A 1 
ATOM   554  N N   . LYS A 1 75  ? 22.377  -7.959  -12.462 1.00 95.52 75  A 1 
ATOM   555  C CA  . LYS A 1 75  ? 23.546  -8.829  -12.713 1.00 95.92 75  A 1 
ATOM   556  C C   . LYS A 1 75  ? 24.814  -8.386  -11.988 1.00 96.79 75  A 1 
ATOM   557  O O   . LYS A 1 75  ? 25.716  -9.197  -11.815 1.00 95.63 75  A 1 
ATOM   558  C CB  . LYS A 1 75  ? 23.835  -8.924  -14.223 1.00 95.01 75  A 1 
ATOM   559  C CG  . LYS A 1 75  ? 22.750  -9.651  -15.033 1.00 91.59 75  A 1 
ATOM   560  C CD  . LYS A 1 75  ? 23.230  -9.821  -16.485 1.00 87.38 75  A 1 
ATOM   561  C CE  . LYS A 1 75  ? 22.229  -10.593 -17.351 1.00 80.09 75  A 1 
ATOM   562  N NZ  . LYS A 1 75  ? 22.763  -10.828 -18.722 1.00 69.66 75  A 1 
ATOM   563  N N   . PHE A 1 76  ? 24.898  -7.127  -11.614 1.00 96.65 76  A 1 
ATOM   564  C CA  . PHE A 1 76  ? 26.066  -6.520  -10.985 1.00 96.90 76  A 1 
ATOM   565  C C   . PHE A 1 76  ? 25.631  -5.375  -10.068 1.00 97.16 76  A 1 
ATOM   566  O O   . PHE A 1 76  ? 24.495  -4.904  -10.149 1.00 96.20 76  A 1 
ATOM   567  C CB  . PHE A 1 76  ? 27.052  -6.042  -12.067 1.00 96.26 76  A 1 
ATOM   568  C CG  . PHE A 1 76  ? 26.528  -4.932  -12.963 1.00 96.29 76  A 1 
ATOM   569  C CD1 . PHE A 1 76  ? 25.830  -5.235  -14.148 1.00 93.40 76  A 1 
ATOM   570  C CD2 . PHE A 1 76  ? 26.744  -3.588  -12.610 1.00 93.90 76  A 1 
ATOM   571  C CE1 . PHE A 1 76  ? 25.344  -4.203  -14.965 1.00 92.05 76  A 1 
ATOM   572  C CE2 . PHE A 1 76  ? 26.255  -2.553  -13.427 1.00 92.66 76  A 1 
ATOM   573  C CZ  . PHE A 1 76  ? 25.554  -2.859  -14.607 1.00 92.85 76  A 1 
ATOM   574  N N   . LEU A 1 77  ? 26.541  -4.941  -9.199  1.00 97.14 77  A 1 
ATOM   575  C CA  . LEU A 1 77  ? 26.432  -3.714  -8.423  1.00 97.42 77  A 1 
ATOM   576  C C   . LEU A 1 77  ? 27.679  -2.861  -8.642  1.00 97.70 77  A 1 
ATOM   577  O O   . LEU A 1 77  ? 28.767  -3.396  -8.856  1.00 97.15 77  A 1 
ATOM   578  C CB  . LEU A 1 77  ? 26.153  -4.062  -6.944  1.00 96.94 77  A 1 
ATOM   579  C CG  . LEU A 1 77  ? 27.306  -4.788  -6.198  1.00 96.82 77  A 1 
ATOM   580  C CD1 . LEU A 1 77  ? 28.297  -3.824  -5.550  1.00 93.47 77  A 1 
ATOM   581  C CD2 . LEU A 1 77  ? 26.728  -5.652  -5.081  1.00 93.60 77  A 1 
ATOM   582  N N   . VAL A 1 78  ? 27.528  -1.550  -8.591  1.00 97.41 78  A 1 
ATOM   583  C CA  . VAL A 1 78  ? 28.641  -0.598  -8.595  1.00 97.39 78  A 1 
ATOM   584  C C   . VAL A 1 78  ? 28.688  0.072   -7.236  1.00 97.51 78  A 1 
ATOM   585  O O   . VAL A 1 78  ? 27.690  0.636   -6.790  1.00 96.87 78  A 1 
ATOM   586  C CB  . VAL A 1 78  ? 28.529  0.434   -9.729  1.00 96.75 78  A 1 
ATOM   587  C CG1 . VAL A 1 78  ? 29.779  1.320   -9.773  1.00 94.39 78  A 1 
ATOM   588  C CG2 . VAL A 1 78  ? 28.399  -0.260  -11.090 1.00 94.08 78  A 1 
ATOM   589  N N   . ALA A 1 79  ? 29.838  -0.011  -6.569  1.00 97.65 79  A 1 
ATOM   590  C CA  . ALA A 1 79  ? 30.049  0.506   -5.231  1.00 97.85 79  A 1 
ATOM   591  C C   . ALA A 1 79  ? 31.139  1.577   -5.240  1.00 97.85 79  A 1 
ATOM   592  O O   . ALA A 1 79  ? 32.152  1.433   -5.922  1.00 97.14 79  A 1 
ATOM   593  C CB  . ALA A 1 79  ? 30.388  -0.668  -4.308  1.00 97.65 79  A 1 
ATOM   594  N N   . THR A 1 80  ? 30.943  2.648   -4.475  1.00 97.85 80  A 1 
ATOM   595  C CA  . THR A 1 80  ? 31.955  3.686   -4.252  1.00 97.84 80  A 1 
ATOM   596  C C   . THR A 1 80  ? 32.092  3.956   -2.763  1.00 98.02 80  A 1 
ATOM   597  O O   . THR A 1 80  ? 31.143  4.428   -2.138  1.00 97.47 80  A 1 
ATOM   598  C CB  . THR A 1 80  ? 31.617  4.983   -5.000  1.00 97.18 80  A 1 
ATOM   599  O OG1 . THR A 1 80  ? 31.591  4.742   -6.387  1.00 93.48 80  A 1 
ATOM   600  C CG2 . THR A 1 80  ? 32.667  6.074   -4.774  1.00 93.26 80  A 1 
ATOM   601  N N   . ILE A 1 81  ? 33.276  3.688   -2.211  1.00 98.07 81  A 1 
ATOM   602  C CA  . ILE A 1 81  ? 33.641  4.091   -0.851  1.00 98.16 81  A 1 
ATOM   603  C C   . ILE A 1 81  ? 34.091  5.550   -0.883  1.00 97.94 81  A 1 
ATOM   604  O O   . ILE A 1 81  ? 34.924  5.930   -1.707  1.00 97.21 81  A 1 
ATOM   605  C CB  . ILE A 1 81  ? 34.712  3.152   -0.252  1.00 98.09 81  A 1 
ATOM   606  C CG1 . ILE A 1 81  ? 34.108  1.742   -0.061  1.00 96.97 81  A 1 
ATOM   607  C CG2 . ILE A 1 81  ? 35.238  3.694   1.089   1.00 96.83 81  A 1 
ATOM   608  C CD1 . ILE A 1 81  ? 35.142  0.669   0.286   1.00 95.50 81  A 1 
ATOM   609  N N   . ALA A 1 82  ? 33.544  6.364   0.020   1.00 97.62 82  A 1 
ATOM   610  C CA  . ALA A 1 82  ? 33.963  7.725   0.310   1.00 97.21 82  A 1 
ATOM   611  C C   . ALA A 1 82  ? 34.628  7.749   1.691   1.00 97.20 82  A 1 
ATOM   612  O O   . ALA A 1 82  ? 33.965  7.498   2.695   1.00 96.12 82  A 1 
ATOM   613  C CB  . ALA A 1 82  ? 32.735  8.644   0.233   1.00 96.62 82  A 1 
ATOM   614  N N   . SER A 1 83  ? 35.929  8.046   1.737   1.00 97.17 83  A 1 
ATOM   615  C CA  . SER A 1 83  ? 36.709  8.142   2.978   1.00 97.02 83  A 1 
ATOM   616  C C   . SER A 1 83  ? 37.148  9.581   3.189   1.00 96.39 83  A 1 
ATOM   617  O O   . SER A 1 83  ? 37.934  10.112  2.402   1.00 93.83 83  A 1 
ATOM   618  C CB  . SER A 1 83  ? 37.933  7.219   2.935   1.00 96.38 83  A 1 
ATOM   619  O OG  . SER A 1 83  ? 37.525  5.879   2.759   1.00 83.54 83  A 1 
ATOM   620  N N   . THR A 1 84  ? 36.637  10.232  4.237   1.00 95.92 84  A 1 
ATOM   621  C CA  . THR A 1 84  ? 36.955  11.632  4.551   1.00 94.94 84  A 1 
ATOM   622  C C   . THR A 1 84  ? 37.948  11.714  5.707   1.00 94.72 84  A 1 
ATOM   623  O O   . THR A 1 84  ? 37.711  11.156  6.778   1.00 93.06 84  A 1 
ATOM   624  C CB  . THR A 1 84  ? 35.696  12.452  4.850   1.00 93.74 84  A 1 
ATOM   625  O OG1 . THR A 1 84  ? 34.732  12.284  3.831   1.00 88.49 84  A 1 
ATOM   626  C CG2 . THR A 1 84  ? 36.026  13.945  4.890   1.00 87.90 84  A 1 
ATOM   627  N N   . ASP A 1 85  ? 39.059  12.417  5.498   1.00 94.24 85  A 1 
ATOM   628  C CA  . ASP A 1 85  ? 40.078  12.630  6.524   1.00 92.96 85  A 1 
ATOM   629  C C   . ASP A 1 85  ? 39.689  13.740  7.523   1.00 92.51 85  A 1 
ATOM   630  O O   . ASP A 1 85  ? 38.673  14.428  7.391   1.00 90.05 85  A 1 
ATOM   631  C CB  . ASP A 1 85  ? 41.457  12.844  5.859   1.00 91.37 85  A 1 
ATOM   632  C CG  . ASP A 1 85  ? 41.696  14.236  5.250   1.00 87.03 85  A 1 
ATOM   633  O OD1 . ASP A 1 85  ? 40.798  15.097  5.324   1.00 79.84 85  A 1 
ATOM   634  O OD2 . ASP A 1 85  ? 42.838  14.480  4.805   1.00 82.10 85  A 1 
ATOM   635  N N   . LYS A 1 86  ? 40.543  13.952  8.548   1.00 92.98 86  A 1 
ATOM   636  C CA  . LYS A 1 86  ? 40.350  15.008  9.563   1.00 92.00 86  A 1 
ATOM   637  C C   . LYS A 1 86  ? 40.412  16.434  8.998   1.00 91.56 86  A 1 
ATOM   638  O O   . LYS A 1 86  ? 39.995  17.364  9.679   1.00 87.52 86  A 1 
ATOM   639  C CB  . LYS A 1 86  ? 41.385  14.854  10.693  1.00 91.35 86  A 1 
ATOM   640  C CG  . LYS A 1 86  ? 41.237  13.541  11.475  1.00 87.12 86  A 1 
ATOM   641  C CD  . LYS A 1 86  ? 42.244  13.494  12.640  1.00 80.20 86  A 1 
ATOM   642  C CE  . LYS A 1 86  ? 42.097  12.177  13.412  1.00 75.17 86  A 1 
ATOM   643  N NZ  . LYS A 1 86  ? 43.058  12.087  14.544  1.00 63.42 86  A 1 
ATOM   644  N N   . LYS A 1 87  ? 40.949  16.615  7.787   1.00 90.22 87  A 1 
ATOM   645  C CA  . LYS A 1 87  ? 41.026  17.907  7.081   1.00 89.22 87  A 1 
ATOM   646  C C   . LYS A 1 87  ? 39.804  18.151  6.188   1.00 89.22 87  A 1 
ATOM   647  O O   . LYS A 1 87  ? 39.715  19.195  5.554   1.00 85.58 87  A 1 
ATOM   648  C CB  . LYS A 1 87  ? 42.329  17.992  6.273   1.00 88.94 87  A 1 
ATOM   649  C CG  . LYS A 1 87  ? 43.594  17.878  7.141   1.00 84.89 87  A 1 
ATOM   650  C CD  . LYS A 1 87  ? 44.846  17.946  6.255   1.00 80.04 87  A 1 
ATOM   651  C CE  . LYS A 1 87  ? 46.112  17.818  7.110   1.00 74.24 87  A 1 
ATOM   652  N NZ  . LYS A 1 87  ? 47.336  17.826  6.267   1.00 65.00 87  A 1 
ATOM   653  N N   . GLY A 1 88  ? 38.862  17.204  6.128   1.00 90.10 88  A 1 
ATOM   654  C CA  . GLY A 1 88  ? 37.660  17.281  5.296   1.00 89.11 88  A 1 
ATOM   655  C C   . GLY A 1 88  ? 37.875  16.874  3.834   1.00 90.43 88  A 1 
ATOM   656  O O   . GLY A 1 88  ? 36.966  17.033  3.021   1.00 87.94 88  A 1 
ATOM   657  N N   . ILE A 1 89  ? 39.052  16.322  3.488   1.00 91.25 89  A 1 
ATOM   658  C CA  . ILE A 1 89  ? 39.346  15.863  2.128   1.00 92.16 89  A 1 
ATOM   659  C C   . ILE A 1 89  ? 38.772  14.457  1.953   1.00 93.14 89  A 1 
ATOM   660  O O   . ILE A 1 89  ? 39.114  13.537  2.694   1.00 91.97 89  A 1 
ATOM   661  C CB  . ILE A 1 89  ? 40.860  15.919  1.819   1.00 91.28 89  A 1 
ATOM   662  C CG1 . ILE A 1 89  ? 41.396  17.360  2.018   1.00 86.84 89  A 1 
ATOM   663  C CG2 . ILE A 1 89  ? 41.126  15.428  0.384   1.00 85.61 89  A 1 
ATOM   664  C CD1 . ILE A 1 89  ? 42.913  17.497  1.848   1.00 77.28 89  A 1 
ATOM   665  N N   . THR A 1 90  ? 37.892  14.276  0.962   1.00 92.63 90  A 1 
ATOM   666  C CA  . THR A 1 90  ? 37.276  12.977  0.661   1.00 93.47 90  A 1 
ATOM   667  C C   . THR A 1 90  ? 37.994  12.288  -0.496  1.00 94.25 90  A 1 
ATOM   668  O O   . THR A 1 90  ? 38.079  12.836  -1.596  1.00 93.05 90  A 1 
ATOM   669  C CB  . THR A 1 90  ? 35.775  13.102  0.356   1.00 92.87 90  A 1 
ATOM   670  O OG1 . THR A 1 90  ? 35.099  13.843  1.352   1.00 87.11 90  A 1 
ATOM   671  C CG2 . THR A 1 90  ? 35.085  11.739  0.283   1.00 86.80 90  A 1 
ATOM   672  N N   . GLN A 1 91  ? 38.451  11.060  -0.267  1.00 96.34 91  A 1 
ATOM   673  C CA  . GLN A 1 91  ? 38.961  10.143  -1.282  1.00 96.64 91  A 1 
ATOM   674  C C   . GLN A 1 91  ? 37.878  9.136   -1.676  1.00 97.20 91  A 1 
ATOM   675  O O   . GLN A 1 91  ? 37.015  8.792   -0.868  1.00 96.31 91  A 1 
ATOM   676  C CB  . GLN A 1 91  ? 40.221  9.438   -0.769  1.00 96.00 91  A 1 
ATOM   677  C CG  . GLN A 1 91  ? 41.366  10.427  -0.499  1.00 89.17 91  A 1 
ATOM   678  C CD  . GLN A 1 91  ? 42.657  9.735   -0.071  1.00 85.17 91  A 1 
ATOM   679  O OE1 . GLN A 1 91  ? 42.742  8.528   0.069   1.00 76.63 91  A 1 
ATOM   680  N NE2 . GLN A 1 91  ? 43.720  10.470  0.142   1.00 72.99 91  A 1 
ATOM   681  N N   . TYR A 1 92  ? 37.922  8.661   -2.930  1.00 96.97 92  A 1 
ATOM   682  C CA  . TYR A 1 92  ? 36.922  7.743   -3.468  1.00 97.16 92  A 1 
ATOM   683  C C   . TYR A 1 92  ? 37.591  6.528   -4.096  1.00 97.37 92  A 1 
ATOM   684  O O   . TYR A 1 92  ? 38.474  6.673   -4.937  1.00 95.84 92  A 1 
ATOM   685  C CB  . TYR A 1 92  ? 36.037  8.440   -4.507  1.00 96.26 92  A 1 
ATOM   686  C CG  . TYR A 1 92  ? 35.314  9.670   -3.998  1.00 96.16 92  A 1 
ATOM   687  C CD1 . TYR A 1 92  ? 34.046  9.557   -3.395  1.00 93.31 92  A 1 
ATOM   688  C CD2 . TYR A 1 92  ? 35.921  10.935  -4.129  1.00 93.97 92  A 1 
ATOM   689  C CE1 . TYR A 1 92  ? 33.374  10.710  -2.945  1.00 93.17 92  A 1 
ATOM   690  C CE2 . TYR A 1 92  ? 35.255  12.087  -3.675  1.00 93.35 92  A 1 
ATOM   691  C CZ  . TYR A 1 92  ? 33.978  11.980  -3.093  1.00 93.92 92  A 1 
ATOM   692  O OH  . TYR A 1 92  ? 33.336  13.104  -2.689  1.00 92.18 92  A 1 
ATOM   693  N N   . VAL A 1 93  ? 37.090  5.349   -3.755  1.00 97.46 93  A 1 
ATOM   694  C CA  . VAL A 1 93  ? 37.471  4.082   -4.387  1.00 97.60 93  A 1 
ATOM   695  C C   . VAL A 1 93  ? 36.212  3.456   -4.969  1.00 97.85 93  A 1 
ATOM   696  O O   . VAL A 1 93  ? 35.212  3.312   -4.267  1.00 96.84 93  A 1 
ATOM   697  C CB  . VAL A 1 93  ? 38.180  3.138   -3.398  1.00 96.86 93  A 1 
ATOM   698  C CG1 . VAL A 1 93  ? 38.720  1.905   -4.137  1.00 89.57 93  A 1 
ATOM   699  C CG2 . VAL A 1 93  ? 39.364  3.830   -2.709  1.00 88.31 93  A 1 
ATOM   700  N N   . THR A 1 94  ? 36.218  3.137   -6.275  1.00 97.35 94  A 1 
ATOM   701  C CA  . THR A 1 94  ? 35.040  2.604   -6.979  1.00 97.45 94  A 1 
ATOM   702  C C   . THR A 1 94  ? 35.347  1.243   -7.578  1.00 97.42 94  A 1 
ATOM   703  O O   . THR A 1 94  ? 36.310  1.111   -8.330  1.00 95.92 94  A 1 
ATOM   704  C CB  . THR A 1 94  ? 34.549  3.549   -8.086  1.00 96.47 94  A 1 
ATOM   705  O OG1 . THR A 1 94  ? 34.270  4.831   -7.579  1.00 90.56 94  A 1 
ATOM   706  C CG2 . THR A 1 94  ? 33.269  3.061   -8.772  1.00 89.46 94  A 1 
ATOM   707  N N   . GLU A 1 95  ? 34.469  0.270   -7.337  1.00 97.44 95  A 1 
ATOM   708  C CA  . GLU A 1 95  ? 34.593  -1.088  -7.864  1.00 97.45 95  A 1 
ATOM   709  C C   . GLU A 1 95  ? 33.233  -1.654  -8.299  1.00 97.62 95  A 1 
ATOM   710  O O   . GLU A 1 95  ? 32.165  -1.149  -7.934  1.00 96.31 95  A 1 
ATOM   711  C CB  . GLU A 1 95  ? 35.322  -1.966  -6.831  1.00 96.64 95  A 1 
ATOM   712  C CG  . GLU A 1 95  ? 35.852  -3.255  -7.479  1.00 89.42 95  A 1 
ATOM   713  C CD  . GLU A 1 95  ? 36.840  -4.034  -6.599  1.00 87.03 95  A 1 
ATOM   714  O OE1 . GLU A 1 95  ? 37.092  -5.201  -6.977  1.00 76.86 95  A 1 
ATOM   715  O OE2 . GLU A 1 95  ? 37.336  -3.462  -5.614  1.00 78.65 95  A 1 
ATOM   716  N N   . THR A 1 96  ? 33.262  -2.681  -9.163  1.00 97.76 96  A 1 
ATOM   717  C CA  . THR A 1 96  ? 32.056  -3.340  -9.682  1.00 97.87 96  A 1 
ATOM   718  C C   . THR A 1 96  ? 32.080  -4.816  -9.318  1.00 97.97 96  A 1 
ATOM   719  O O   . THR A 1 96  ? 33.056  -5.505  -9.601  1.00 96.91 96  A 1 
ATOM   720  C CB  . THR A 1 96  ? 31.929  -3.169  -11.200 1.00 97.25 96  A 1 
ATOM   721  O OG1 . THR A 1 96  ? 31.914  -1.795  -11.532 1.00 92.91 96  A 1 
ATOM   722  C CG2 . THR A 1 96  ? 30.641  -3.771  -11.765 1.00 91.67 96  A 1 
ATOM   723  N N   . PHE A 1 97  ? 30.982  -5.326  -8.771  1.00 97.79 97  A 1 
ATOM   724  C CA  . PHE A 1 97  ? 30.860  -6.712  -8.327  1.00 97.69 97  A 1 
ATOM   725  C C   . PHE A 1 97  ? 29.682  -7.402  -9.010  1.00 97.53 97  A 1 
ATOM   726  O O   . PHE A 1 97  ? 28.640  -6.800  -9.267  1.00 96.40 97  A 1 
ATOM   727  C CB  . PHE A 1 97  ? 30.720  -6.768  -6.801  1.00 97.64 97  A 1 
ATOM   728  C CG  . PHE A 1 97  ? 31.876  -6.127  -6.060  1.00 98.09 97  A 1 
ATOM   729  C CD1 . PHE A 1 97  ? 33.023  -6.879  -5.745  1.00 96.89 97  A 1 
ATOM   730  C CD2 . PHE A 1 97  ? 31.813  -4.765  -5.709  1.00 97.26 97  A 1 
ATOM   731  C CE1 . PHE A 1 97  ? 34.102  -6.274  -5.079  1.00 97.02 97  A 1 
ATOM   732  C CE2 . PHE A 1 97  ? 32.893  -4.159  -5.047  1.00 97.05 97  A 1 
ATOM   733  C CZ  . PHE A 1 97  ? 34.037  -4.911  -4.732  1.00 97.63 97  A 1 
ATOM   734  N N   . VAL A 1 98  ? 29.832  -8.696  -9.300  1.00 97.73 98  A 1 
ATOM   735  C CA  . VAL A 1 98  ? 28.735  -9.525  -9.816  1.00 97.60 98  A 1 
ATOM   736  C C   . VAL A 1 98  ? 27.802  -9.907  -8.660  1.00 97.71 98  A 1 
ATOM   737  O O   . VAL A 1 98  ? 28.268  -10.223 -7.565  1.00 96.70 98  A 1 
ATOM   738  C CB  . VAL A 1 98  ? 29.278  -10.764 -10.554 1.00 96.60 98  A 1 
ATOM   739  C CG1 . VAL A 1 98  ? 28.153  -11.589 -11.190 1.00 88.88 98  A 1 
ATOM   740  C CG2 . VAL A 1 98  ? 30.232  -10.361 -11.691 1.00 87.17 98  A 1 
ATOM   741  N N   . THR A 1 99  ? 26.490  -9.955  -8.891  1.00 96.91 99  A 1 
ATOM   742  C CA  . THR A 1 99  ? 25.469  -10.303 -7.875  1.00 96.50 99  A 1 
ATOM   743  C C   . THR A 1 99  ? 25.319  -11.808 -7.612  1.00 96.32 99  A 1 
ATOM   744  O O   . THR A 1 99  ? 24.272  -12.266 -7.146  1.00 94.28 99  A 1 
ATOM   745  C CB  . THR A 1 99  ? 24.109  -9.662  -8.193  1.00 95.34 99  A 1 
ATOM   746  O OG1 . THR A 1 99  ? 23.701  -10.020 -9.492  1.00 89.15 99  A 1 
ATOM   747  C CG2 . THR A 1 99  ? 24.166  -8.141  -8.111  1.00 87.58 99  A 1 
ATOM   748  N N   . LEU A 1 100 ? 26.350  -12.613 -7.910  1.00 96.95 100 A 1 
ATOM   749  C CA  . LEU A 1 100 ? 26.461  -14.008 -7.488  1.00 96.81 100 A 1 
ATOM   750  C C   . LEU A 1 100 ? 27.169  -14.076 -6.129  1.00 96.90 100 A 1 
ATOM   751  O O   . LEU A 1 100 ? 28.030  -13.241 -5.859  1.00 95.62 100 A 1 
ATOM   752  C CB  . LEU A 1 100 ? 27.231  -14.821 -8.542  1.00 96.19 100 A 1 
ATOM   753  C CG  . LEU A 1 100 ? 26.559  -14.883 -9.927  1.00 94.24 100 A 1 
ATOM   754  C CD1 . LEU A 1 100 ? 27.458  -15.657 -10.893 1.00 89.67 100 A 1 
ATOM   755  C CD2 . LEU A 1 100 ? 25.194  -15.575 -9.883  1.00 90.20 100 A 1 
ATOM   756  N N   . ASN A 1 101 ? 26.883  -15.103 -5.315  1.00 96.65 101 A 1 
ATOM   757  C CA  . ASN A 1 101 ? 27.402  -15.203 -3.941  1.00 96.46 101 A 1 
ATOM   758  C C   . ASN A 1 101 ? 28.915  -14.939 -3.830  1.00 96.91 101 A 1 
ATOM   759  O O   . ASN A 1 101 ? 29.332  -14.137 -3.004  1.00 96.01 101 A 1 
ATOM   760  C CB  . ASN A 1 101 ? 27.046  -16.583 -3.352  1.00 95.15 101 A 1 
ATOM   761  C CG  . ASN A 1 101 ? 25.560  -16.755 -3.092  1.00 93.27 101 A 1 
ATOM   762  O OD1 . ASN A 1 101 ? 24.763  -15.852 -3.262  1.00 86.77 101 A 1 
ATOM   763  N ND2 . ASN A 1 101 ? 25.139  -17.929 -2.697  1.00 85.72 101 A 1 
ATOM   764  N N   . ARG A 1 102 ? 29.740  -15.538 -4.703  1.00 96.90 102 A 1 
ATOM   765  C CA  . ARG A 1 102 ? 31.195  -15.289 -4.717  1.00 97.05 102 A 1 
ATOM   766  C C   . ARG A 1 102 ? 31.538  -13.807 -4.906  1.00 97.56 102 A 1 
ATOM   767  O O   . ARG A 1 102 ? 32.425  -13.301 -4.226  1.00 96.64 102 A 1 
ATOM   768  C CB  . ARG A 1 102 ? 31.858  -16.166 -5.792  1.00 96.17 102 A 1 
ATOM   769  C CG  . ARG A 1 102 ? 33.392  -16.052 -5.759  1.00 84.74 102 A 1 
ATOM   770  C CD  . ARG A 1 102 ? 34.040  -17.011 -6.766  1.00 78.72 102 A 1 
ATOM   771  N NE  . ARG A 1 102 ? 35.515  -16.909 -6.739  1.00 68.34 102 A 1 
ATOM   772  C CZ  . ARG A 1 102 ? 36.369  -17.681 -7.393  1.00 57.91 102 A 1 
ATOM   773  N NH1 . ARG A 1 102 ? 35.977  -18.647 -8.174  1.00 52.19 102 A 1 
ATOM   774  N NH2 . ARG A 1 102 ? 37.652  -17.495 -7.273  1.00 50.71 102 A 1 
ATOM   775  N N   . GLY A 1 103 ? 30.848  -13.113 -5.812  1.00 97.01 103 A 1 
ATOM   776  C CA  . GLY A 1 103 ? 31.032  -11.676 -6.033  1.00 97.26 103 A 1 
ATOM   777  C C   . GLY A 1 103 ? 30.570  -10.842 -4.841  1.00 97.79 103 A 1 
ATOM   778  O O   . GLY A 1 103 ? 31.251  -9.896  -4.460  1.00 97.17 103 A 1 
ATOM   779  N N   . LEU A 1 104 ? 29.472  -11.235 -4.199  1.00 97.49 104 A 1 
ATOM   780  C CA  . LEU A 1 104 ? 28.955  -10.556 -3.009  1.00 97.48 104 A 1 
ATOM   781  C C   . LEU A 1 104 ? 29.864  -10.750 -1.780  1.00 97.64 104 A 1 
ATOM   782  O O   . LEU A 1 104 ? 30.076  -9.801  -1.032  1.00 97.17 104 A 1 
ATOM   783  C CB  . LEU A 1 104 ? 27.525  -11.039 -2.730  1.00 97.16 104 A 1 
ATOM   784  C CG  . LEU A 1 104 ? 26.492  -10.737 -3.835  1.00 96.39 104 A 1 
ATOM   785  C CD1 . LEU A 1 104 ? 25.114  -11.254 -3.412  1.00 94.75 104 A 1 
ATOM   786  C CD2 . LEU A 1 104 ? 26.370  -9.243  -4.137  1.00 94.69 104 A 1 
ATOM   787  N N   . TYR A 1 105 ? 30.470  -11.933 -1.597  1.00 97.65 105 A 1 
ATOM   788  C CA  . TYR A 1 105 ? 31.500  -12.125 -0.566  1.00 97.50 105 A 1 
ATOM   789  C C   . TYR A 1 105 ? 32.773  -11.322 -0.858  1.00 97.63 105 A 1 
ATOM   790  O O   . TYR A 1 105 ? 33.373  -10.780 0.067   1.00 97.06 105 A 1 
ATOM   791  C CB  . TYR A 1 105 ? 31.830  -13.613 -0.406  1.00 96.99 105 A 1 
ATOM   792  C CG  . TYR A 1 105 ? 30.752  -14.421 0.292   1.00 95.73 105 A 1 
ATOM   793  C CD1 . TYR A 1 105 ? 30.371  -14.099 1.610   1.00 91.64 105 A 1 
ATOM   794  C CD2 . TYR A 1 105 ? 30.133  -15.503 -0.368  1.00 91.94 105 A 1 
ATOM   795  C CE1 . TYR A 1 105 ? 29.365  -14.840 2.259   1.00 90.38 105 A 1 
ATOM   796  C CE2 . TYR A 1 105 ? 29.128  -16.248 0.276   1.00 90.49 105 A 1 
ATOM   797  C CZ  . TYR A 1 105 ? 28.741  -15.913 1.590   1.00 91.13 105 A 1 
ATOM   798  O OH  . TYR A 1 105 ? 27.759  -16.619 2.210   1.00 88.41 105 A 1 
ATOM   799  N N   . ASN A 1 106 ? 33.162  -11.189 -2.131  1.00 97.51 106 A 1 
ATOM   800  C CA  . ASN A 1 106 ? 34.270  -10.307 -2.504  1.00 97.66 106 A 1 
ATOM   801  C C   . ASN A 1 106 ? 33.942  -8.835  -2.211  1.00 97.95 106 A 1 
ATOM   802  O O   . ASN A 1 106 ? 34.803  -8.122  -1.714  1.00 97.48 106 A 1 
ATOM   803  C CB  . ASN A 1 106 ? 34.623  -10.496 -3.986  1.00 97.49 106 A 1 
ATOM   804  C CG  . ASN A 1 106 ? 35.280  -11.824 -4.313  1.00 94.53 106 A 1 
ATOM   805  O OD1 . ASN A 1 106 ? 35.652  -12.631 -3.476  1.00 86.07 106 A 1 
ATOM   806  N ND2 . ASN A 1 106 ? 35.473  -12.081 -5.586  1.00 85.75 106 A 1 
ATOM   807  N N   . PHE A 1 107 ? 32.708  -8.395  -2.450  1.00 97.85 107 A 1 
ATOM   808  C CA  . PHE A 1 107 ? 32.236  -7.061  -2.073  1.00 98.03 107 A 1 
ATOM   809  C C   . PHE A 1 107 ? 32.315  -6.839  -0.558  1.00 98.15 107 A 1 
ATOM   810  O O   . PHE A 1 107 ? 32.850  -5.829  -0.110  1.00 97.86 107 A 1 
ATOM   811  C CB  . PHE A 1 107 ? 30.800  -6.858  -2.591  1.00 98.01 107 A 1 
ATOM   812  C CG  . PHE A 1 107 ? 30.131  -5.581  -2.109  1.00 98.22 107 A 1 
ATOM   813  C CD1 . PHE A 1 107 ? 28.851  -5.626  -1.517  1.00 96.80 107 A 1 
ATOM   814  C CD2 . PHE A 1 107 ? 30.791  -4.347  -2.230  1.00 97.10 107 A 1 
ATOM   815  C CE1 . PHE A 1 107 ? 28.242  -4.442  -1.064  1.00 96.99 107 A 1 
ATOM   816  C CE2 . PHE A 1 107 ? 30.187  -3.167  -1.764  1.00 96.53 107 A 1 
ATOM   817  C CZ  . PHE A 1 107 ? 28.913  -3.216  -1.185  1.00 97.61 107 A 1 
ATOM   818  N N   . CYS A 1 108 ? 31.864  -7.808  0.233   1.00 97.89 108 A 1 
ATOM   819  C CA  . CYS A 1 108 ? 31.951  -7.744  1.691   1.00 97.56 108 A 1 
ATOM   820  C C   . CYS A 1 108 ? 33.409  -7.656  2.182   1.00 97.87 108 A 1 
ATOM   821  O O   . CYS A 1 108 ? 33.726  -6.816  3.023   1.00 96.95 108 A 1 
ATOM   822  C CB  . CYS A 1 108 ? 31.238  -8.972  2.258   1.00 95.76 108 A 1 
ATOM   823  S SG  . CYS A 1 108 ? 31.171  -8.820  4.049   1.00 85.26 108 A 1 
ATOM   824  N N   . ARG A 1 109 ? 34.309  -8.480  1.614   1.00 97.82 109 A 1 
ATOM   825  C CA  . ARG A 1 109 ? 35.746  -8.422  1.919   1.00 97.75 109 A 1 
ATOM   826  C C   . ARG A 1 109 ? 36.338  -7.061  1.560   1.00 97.94 109 A 1 
ATOM   827  O O   . ARG A 1 109 ? 36.998  -6.463  2.393   1.00 97.48 109 A 1 
ATOM   828  C CB  . ARG A 1 109 ? 36.475  -9.564  1.203   1.00 97.19 109 A 1 
ATOM   829  C CG  . ARG A 1 109 ? 37.954  -9.619  1.637   1.00 86.02 109 A 1 
ATOM   830  C CD  . ARG A 1 109 ? 38.720  -10.732 0.908   1.00 84.00 109 A 1 
ATOM   831  N NE  . ARG A 1 109 ? 38.165  -12.065 1.222   1.00 71.70 109 A 1 
ATOM   832  C CZ  . ARG A 1 109 ? 38.050  -13.091 0.400   1.00 64.52 109 A 1 
ATOM   833  N NH1 . ARG A 1 109 ? 38.486  -13.041 -0.828  1.00 57.31 109 A 1 
ATOM   834  N NH2 . ARG A 1 109 ? 37.483  -14.191 0.804   1.00 54.53 109 A 1 
ATOM   835  N N   . TRP A 1 110 ? 36.036  -6.541  0.378   1.00 97.52 110 A 1 
ATOM   836  C CA  . TRP A 1 110 ? 36.493  -5.227  -0.073  1.00 97.92 110 A 1 
ATOM   837  C C   . TRP A 1 110 ? 36.042  -4.094  0.859   1.00 98.11 110 A 1 
ATOM   838  O O   . TRP A 1 110 ? 36.824  -3.196  1.151   1.00 97.71 110 A 1 
ATOM   839  C CB  . TRP A 1 110 ? 35.993  -5.009  -1.498  1.00 98.00 110 A 1 
ATOM   840  C CG  . TRP A 1 110 ? 36.315  -3.679  -2.087  1.00 98.08 110 A 1 
ATOM   841  C CD1 . TRP A 1 110 ? 37.502  -3.320  -2.616  1.00 97.40 110 A 1 
ATOM   842  C CD2 . TRP A 1 110 ? 35.439  -2.522  -2.237  1.00 98.04 110 A 1 
ATOM   843  N NE1 . TRP A 1 110 ? 37.418  -2.035  -3.109  1.00 97.41 110 A 1 
ATOM   844  C CE2 . TRP A 1 110 ? 36.164  -1.502  -2.918  1.00 97.81 110 A 1 
ATOM   845  C CE3 . TRP A 1 110 ? 34.095  -2.250  -1.895  1.00 97.71 110 A 1 
ATOM   846  C CZ2 . TRP A 1 110 ? 35.573  -0.277  -3.274  1.00 97.38 110 A 1 
ATOM   847  C CZ3 . TRP A 1 110 ? 33.501  -1.021  -2.236  1.00 97.09 110 A 1 
ATOM   848  C CH2 . TRP A 1 110 ? 34.233  -0.046  -2.935  1.00 96.84 110 A 1 
ATOM   849  N N   . LEU A 1 111 ? 34.811  -4.144  1.384   1.00 97.99 111 A 1 
ATOM   850  C CA  . LEU A 1 111 ? 34.344  -3.193  2.399   1.00 97.90 111 A 1 
ATOM   851  C C   . LEU A 1 111 ? 35.168  -3.299  3.693   1.00 97.76 111 A 1 
ATOM   852  O O   . LEU A 1 111 ? 35.594  -2.274  4.223   1.00 97.35 111 A 1 
ATOM   853  C CB  . LEU A 1 111 ? 32.853  -3.432  2.695   1.00 98.03 111 A 1 
ATOM   854  C CG  . LEU A 1 111 ? 31.882  -3.026  1.572   1.00 97.67 111 A 1 
ATOM   855  C CD1 . LEU A 1 111 ? 30.478  -3.527  1.913   1.00 96.02 111 A 1 
ATOM   856  C CD2 . LEU A 1 111 ? 31.809  -1.508  1.399   1.00 96.08 111 A 1 
ATOM   857  N N   . ALA A 1 112 ? 35.425  -4.525  4.173   1.00 97.89 112 A 1 
ATOM   858  C CA  . ALA A 1 112 ? 36.217  -4.770  5.376   1.00 97.41 112 A 1 
ATOM   859  C C   . ALA A 1 112 ? 37.677  -4.308  5.219   1.00 97.41 112 A 1 
ATOM   860  O O   . ALA A 1 112 ? 38.193  -3.634  6.107   1.00 96.34 112 A 1 
ATOM   861  C CB  . ALA A 1 112 ? 36.120  -6.256  5.733   1.00 96.75 112 A 1 
ATOM   862  N N   . ASP A 1 113 ? 38.310  -4.577  4.065   1.00 97.42 113 A 1 
ATOM   863  C CA  . ASP A 1 113 ? 39.685  -4.152  3.754   1.00 97.37 113 A 1 
ATOM   864  C C   . ASP A 1 113 ? 39.842  -2.621  3.786   1.00 97.34 113 A 1 
ATOM   865  O O   . ASP A 1 113 ? 40.916  -2.099  4.090   1.00 95.96 113 A 1 
ATOM   866  C CB  . ASP A 1 113 ? 40.094  -4.687  2.366   1.00 97.16 113 A 1 
ATOM   867  C CG  . ASP A 1 113 ? 40.206  -6.219  2.252   1.00 95.46 113 A 1 
ATOM   868  O OD1 . ASP A 1 113 ? 40.342  -6.901  3.291   1.00 91.25 113 A 1 
ATOM   869  O OD2 . ASP A 1 113 ? 40.166  -6.715  1.099   1.00 92.17 113 A 1 
ATOM   870  N N   . HIS A 1 114 ? 38.761  -1.890  3.530   1.00 97.34 114 A 1 
ATOM   871  C CA  . HIS A 1 114 ? 38.710  -0.425  3.592   1.00 97.22 114 A 1 
ATOM   872  C C   . HIS A 1 114 ? 38.102  0.120   4.899   1.00 97.23 114 A 1 
ATOM   873  O O   . HIS A 1 114 ? 37.832  1.321   4.990   1.00 95.75 114 A 1 
ATOM   874  C CB  . HIS A 1 114 ? 37.985  0.107   2.349   1.00 97.20 114 A 1 
ATOM   875  C CG  . HIS A 1 114 ? 38.734  -0.138  1.065   1.00 97.28 114 A 1 
ATOM   876  N ND1 . HIS A 1 114 ? 38.758  -1.304  0.347   1.00 86.15 114 A 1 
ATOM   877  C CD2 . HIS A 1 114 ? 39.531  0.753   0.394   1.00 88.61 114 A 1 
ATOM   878  C CE1 . HIS A 1 114 ? 39.553  -1.130  -0.721  1.00 90.75 114 A 1 
ATOM   879  N NE2 . HIS A 1 114 ? 40.038  0.117   -0.742  1.00 92.66 114 A 1 
ATOM   880  N N   . ASN A 1 115 ? 37.863  -0.719  5.908   1.00 97.16 115 A 1 
ATOM   881  C CA  . ASN A 1 115 ? 37.202  -0.369  7.171   1.00 97.05 115 A 1 
ATOM   882  C C   . ASN A 1 115 ? 35.855  0.358   6.978   1.00 97.33 115 A 1 
ATOM   883  O O   . ASN A 1 115 ? 35.514  1.279   7.725   1.00 95.73 115 A 1 
ATOM   884  C CB  . ASN A 1 115 ? 38.179  0.389   8.087   1.00 96.30 115 A 1 
ATOM   885  C CG  . ASN A 1 115 ? 39.403  -0.435  8.428   1.00 92.52 115 A 1 
ATOM   886  O OD1 . ASN A 1 115 ? 39.329  -1.433  9.116   1.00 82.47 115 A 1 
ATOM   887  N ND2 . ASN A 1 115 ? 40.563  -0.040  7.965   1.00 81.33 115 A 1 
ATOM   888  N N   . CYS A 1 116 ? 35.089  -0.039  5.967   1.00 97.16 116 A 1 
ATOM   889  C CA  . CYS A 1 116 ? 33.805  0.556   5.621   1.00 97.37 116 A 1 
ATOM   890  C C   . CYS A 1 116 ? 32.651  -0.325  6.109   1.00 97.30 116 A 1 
ATOM   891  O O   . CYS A 1 116 ? 32.378  -1.378  5.540   1.00 96.05 116 A 1 
ATOM   892  C CB  . CYS A 1 116 ? 33.767  0.790   4.107   1.00 97.13 116 A 1 
ATOM   893  S SG  . CYS A 1 116 ? 32.251  1.688   3.677   1.00 96.77 116 A 1 
ATOM   894  N N   . TYR A 1 117 ? 31.940  0.132   7.144   1.00 97.80 117 A 1 
ATOM   895  C CA  . TYR A 1 117 ? 30.838  -0.613  7.773   1.00 97.45 117 A 1 
ATOM   896  C C   . TYR A 1 117 ? 29.467  0.063   7.624   1.00 97.20 117 A 1 
ATOM   897  O O   . TYR A 1 117 ? 28.476  -0.439  8.150   1.00 95.24 117 A 1 
ATOM   898  C CB  . TYR A 1 117 ? 31.185  -0.881  9.240   1.00 96.80 117 A 1 
ATOM   899  C CG  . TYR A 1 117 ? 32.467  -1.667  9.423   1.00 95.99 117 A 1 
ATOM   900  C CD1 . TYR A 1 117 ? 32.482  -3.057  9.178   1.00 91.51 117 A 1 
ATOM   901  C CD2 . TYR A 1 117 ? 33.650  -1.010  9.804   1.00 92.39 117 A 1 
ATOM   902  C CE1 . TYR A 1 117 ? 33.674  -3.788  9.324   1.00 90.65 117 A 1 
ATOM   903  C CE2 . TYR A 1 117 ? 34.847  -1.739  9.948   1.00 91.13 117 A 1 
ATOM   904  C CZ  . TYR A 1 117 ? 34.858  -3.127  9.708   1.00 91.54 117 A 1 
ATOM   905  O OH  . TYR A 1 117 ? 36.015  -3.830  9.845   1.00 88.78 117 A 1 
ATOM   906  N N   . ASP A 1 118 ? 29.390  1.186   6.902   1.00 97.14 118 A 1 
ATOM   907  C CA  . ASP A 1 118 ? 28.161  1.935   6.639   1.00 97.41 118 A 1 
ATOM   908  C C   . ASP A 1 118 ? 27.887  1.990   5.132   1.00 97.82 118 A 1 
ATOM   909  O O   . ASP A 1 118 ? 28.612  2.627   4.367   1.00 97.01 118 A 1 
ATOM   910  C CB  . ASP A 1 118 ? 28.255  3.336   7.269   1.00 96.83 118 A 1 
ATOM   911  C CG  . ASP A 1 118 ? 28.267  3.252   8.791   1.00 95.83 118 A 1 
ATOM   912  O OD1 . ASP A 1 118 ? 27.216  2.909   9.380   1.00 91.13 118 A 1 
ATOM   913  O OD2 . ASP A 1 118 ? 29.336  3.443   9.417   1.00 91.17 118 A 1 
ATOM   914  N N   . VAL A 1 119 ? 26.831  1.308   4.687   1.00 97.64 119 A 1 
ATOM   915  C CA  . VAL A 1 119 ? 26.503  1.128   3.268   1.00 97.84 119 A 1 
ATOM   916  C C   . VAL A 1 119 ? 25.116  1.681   2.963   1.00 97.61 119 A 1 
ATOM   917  O O   . VAL A 1 119 ? 24.136  1.313   3.606   1.00 96.65 119 A 1 
ATOM   918  C CB  . VAL A 1 119 ? 26.626  -0.353  2.856   1.00 97.63 119 A 1 
ATOM   919  C CG1 . VAL A 1 119 ? 26.280  -0.561  1.376   1.00 95.48 119 A 1 
ATOM   920  C CG2 . VAL A 1 119 ? 28.048  -0.882  3.080   1.00 95.31 119 A 1 
ATOM   921  N N   . CYS A 1 120 ? 25.002  2.517   1.941   1.00 97.80 120 A 1 
ATOM   922  C CA  . CYS A 1 120 ? 23.729  2.989   1.404   1.00 97.65 120 A 1 
ATOM   923  C C   . CYS A 1 120 ? 23.479  2.393   0.014   1.00 97.70 120 A 1 
ATOM   924  O O   . CYS A 1 120 ? 24.207  2.682   -0.936  1.00 96.96 120 A 1 
ATOM   925  C CB  . CYS A 1 120 ? 23.714  4.518   1.390   1.00 96.97 120 A 1 
ATOM   926  S SG  . CYS A 1 120 ? 22.074  5.103   0.868   1.00 95.99 120 A 1 
ATOM   927  N N   . MET A 1 121 ? 22.431  1.589   -0.116  1.00 97.17 121 A 1 
ATOM   928  C CA  . MET A 1 121 ? 22.038  0.952   -1.372  1.00 96.88 121 A 1 
ATOM   929  C C   . MET A 1 121 ? 20.852  1.667   -2.005  1.00 96.46 121 A 1 
ATOM   930  O O   . MET A 1 121 ? 19.789  1.788   -1.388  1.00 94.75 121 A 1 
ATOM   931  C CB  . MET A 1 121 ? 21.696  -0.523  -1.144  1.00 95.53 121 A 1 
ATOM   932  C CG  . MET A 1 121 ? 22.872  -1.340  -0.600  1.00 92.10 121 A 1 
ATOM   933  S SD  . MET A 1 121 ? 22.583  -3.125  -0.628  1.00 91.07 121 A 1 
ATOM   934  C CE  . MET A 1 121 ? 21.180  -3.252  0.508   1.00 83.10 121 A 1 
ATOM   935  N N   . GLU A 1 122 ? 20.984  2.066   -3.260  1.00 95.82 122 A 1 
ATOM   936  C CA  . GLU A 1 122 ? 19.858  2.451   -4.101  1.00 95.12 122 A 1 
ATOM   937  C C   . GLU A 1 122 ? 19.310  1.225   -4.832  1.00 94.28 122 A 1 
ATOM   938  O O   . GLU A 1 122 ? 20.043  0.525   -5.535  1.00 90.67 122 A 1 
ATOM   939  C CB  . GLU A 1 122 ? 20.269  3.584   -5.056  1.00 93.61 122 A 1 
ATOM   940  C CG  . GLU A 1 122 ? 19.107  4.168   -5.883  1.00 89.56 122 A 1 
ATOM   941  C CD  . GLU A 1 122 ? 18.810  3.448   -7.212  1.00 87.18 122 A 1 
ATOM   942  O OE1 . GLU A 1 122 ? 18.006  4.018   -7.989  1.00 76.30 122 A 1 
ATOM   943  O OE2 . GLU A 1 122 ? 19.244  2.326   -7.452  1.00 78.20 122 A 1 
ATOM   944  N N   . SER A 1 123 ? 18.021  0.947   -4.696  1.00 92.52 123 A 1 
ATOM   945  C CA  . SER A 1 123 ? 17.377  -0.097  -5.493  1.00 90.94 123 A 1 
ATOM   946  C C   . SER A 1 123 ? 15.864  0.062   -5.574  1.00 88.88 123 A 1 
ATOM   947  O O   . SER A 1 123 ? 15.193  0.532   -4.654  1.00 84.32 123 A 1 
ATOM   948  C CB  . SER A 1 123 ? 17.712  -1.483  -4.941  1.00 90.08 123 A 1 
ATOM   949  O OG  . SER A 1 123 ? 17.322  -2.503  -5.848  1.00 82.70 123 A 1 
ATOM   950  N N   . THR A 1 124 ? 15.299  -0.429  -6.675  1.00 87.43 124 A 1 
ATOM   951  C CA  . THR A 1 124 ? 13.864  -0.702  -6.796  1.00 83.19 124 A 1 
ATOM   952  C C   . THR A 1 124 ? 13.634  -2.199  -6.991  1.00 80.80 124 A 1 
ATOM   953  O O   . THR A 1 124 ? 14.319  -2.867  -7.761  1.00 69.24 124 A 1 
ATOM   954  C CB  . THR A 1 124 ? 13.189  0.114   -7.907  1.00 78.68 124 A 1 
ATOM   955  O OG1 . THR A 1 124 ? 13.755  -0.120  -9.167  1.00 71.98 124 A 1 
ATOM   956  C CG2 . THR A 1 124 ? 13.231  1.609   -7.647  1.00 69.95 124 A 1 
ATOM   957  N N   . GLY A 1 125 ? 12.630  -2.744  -6.315  1.00 82.10 125 A 1 
ATOM   958  C CA  . GLY A 1 125 ? 12.268  -4.156  -6.444  1.00 81.77 125 A 1 
ATOM   959  C C   . GLY A 1 125 ? 13.043  -5.061  -5.484  1.00 84.19 125 A 1 
ATOM   960  O O   . GLY A 1 125 ? 13.168  -4.743  -4.316  1.00 81.08 125 A 1 
ATOM   961  N N   . LYS A 1 126 ? 13.500  -6.232  -5.963  1.00 88.09 126 A 1 
ATOM   962  C CA  . LYS A 1 126 ? 14.031  -7.320  -5.122  1.00 90.17 126 A 1 
ATOM   963  C C   . LYS A 1 126 ? 15.547  -7.536  -5.199  1.00 92.30 126 A 1 
ATOM   964  O O   . LYS A 1 126 ? 16.068  -8.382  -4.491  1.00 91.18 126 A 1 
ATOM   965  C CB  . LYS A 1 126 ? 13.269  -8.623  -5.432  1.00 87.83 126 A 1 
ATOM   966  C CG  . LYS A 1 126 ? 13.524  -9.157  -6.857  1.00 86.57 126 A 1 
ATOM   967  C CD  . LYS A 1 126 ? 12.730  -10.456 -7.096  1.00 84.17 126 A 1 
ATOM   968  C CE  . LYS A 1 126 ? 13.025  -11.008 -8.493  1.00 77.70 126 A 1 
ATOM   969  N NZ  . LYS A 1 126 ? 12.320  -12.305 -8.728  1.00 70.32 126 A 1 
ATOM   970  N N   . TYR A 1 127 ? 16.252  -6.828  -6.086  1.00 92.30 127 A 1 
ATOM   971  C CA  . TYR A 1 127 ? 17.663  -7.130  -6.377  1.00 93.98 127 A 1 
ATOM   972  C C   . TYR A 1 127 ? 18.626  -6.760  -5.246  1.00 95.07 127 A 1 
ATOM   973  O O   . TYR A 1 127 ? 19.720  -7.303  -5.193  1.00 93.92 127 A 1 
ATOM   974  C CB  . TYR A 1 127 ? 18.065  -6.464  -7.696  1.00 93.50 127 A 1 
ATOM   975  C CG  . TYR A 1 127 ? 17.238  -6.908  -8.891  1.00 92.94 127 A 1 
ATOM   976  C CD1 . TYR A 1 127 ? 17.114  -8.280  -9.195  1.00 88.78 127 A 1 
ATOM   977  C CD2 . TYR A 1 127 ? 16.581  -5.953  -9.693  1.00 88.59 127 A 1 
ATOM   978  C CE1 . TYR A 1 127 ? 16.335  -8.695  -10.292 1.00 87.12 127 A 1 
ATOM   979  C CE2 . TYR A 1 127 ? 15.805  -6.364  -10.792 1.00 86.92 127 A 1 
ATOM   980  C CZ  . TYR A 1 127 ? 15.682  -7.736  -11.094 1.00 88.01 127 A 1 
ATOM   981  O OH  . TYR A 1 127 ? 14.931  -8.139  -12.155 1.00 85.75 127 A 1 
ATOM   982  N N   . TRP A 1 128 ? 18.206  -5.901  -4.317  1.00 95.13 128 A 1 
ATOM   983  C CA  . TRP A 1 128 ? 18.970  -5.572  -3.114  1.00 95.29 128 A 1 
ATOM   984  C C   . TRP A 1 128 ? 18.993  -6.709  -2.077  1.00 95.71 128 A 1 
ATOM   985  O O   . TRP A 1 128 ? 19.926  -6.767  -1.286  1.00 94.97 128 A 1 
ATOM   986  C CB  . TRP A 1 128 ? 18.383  -4.301  -2.509  1.00 94.81 128 A 1 
ATOM   987  C CG  . TRP A 1 128 ? 16.987  -4.434  -1.973  1.00 94.16 128 A 1 
ATOM   988  C CD1 . TRP A 1 128 ? 15.845  -4.190  -2.653  1.00 92.65 128 A 1 
ATOM   989  C CD2 . TRP A 1 128 ? 16.563  -4.849  -0.638  1.00 93.19 128 A 1 
ATOM   990  N NE1 . TRP A 1 128 ? 14.752  -4.419  -1.838  1.00 91.58 128 A 1 
ATOM   991  C CE2 . TRP A 1 128 ? 15.138  -4.827  -0.587  1.00 92.17 128 A 1 
ATOM   992  C CE3 . TRP A 1 128 ? 17.246  -5.226  0.534   1.00 91.30 128 A 1 
ATOM   993  C CZ2 . TRP A 1 128 ? 14.422  -5.165  0.576   1.00 89.75 128 A 1 
ATOM   994  C CZ3 . TRP A 1 128 ? 16.540  -5.570  1.704   1.00 89.49 128 A 1 
ATOM   995  C CH2 . TRP A 1 128 ? 15.136  -5.538  1.725   1.00 88.69 128 A 1 
ATOM   996  N N   . ILE A 1 129 ? 18.021  -7.620  -2.086  1.00 94.70 129 A 1 
ATOM   997  C CA  . ILE A 1 129 ? 17.850  -8.648  -1.044  1.00 94.32 129 A 1 
ATOM   998  C C   . ILE A 1 129 ? 19.074  -9.575  -0.927  1.00 95.00 129 A 1 
ATOM   999  O O   . ILE A 1 129 ? 19.580  -9.715  0.184   1.00 94.73 129 A 1 
ATOM   1000 C CB  . ILE A 1 129 ? 16.526  -9.437  -1.225  1.00 93.30 129 A 1 
ATOM   1001 C CG1 . ILE A 1 129 ? 15.301  -8.496  -1.123  1.00 91.45 129 A 1 
ATOM   1002 C CG2 . ILE A 1 129 ? 16.419  -10.588 -0.204  1.00 91.15 129 A 1 
ATOM   1003 C CD1 . ILE A 1 129 ? 13.967  -9.158  -1.501  1.00 85.31 129 A 1 
ATOM   1004 N N   . PRO A 1 130 ? 19.615  -10.176 -2.011  1.00 95.68 130 A 1 
ATOM   1005 C CA  . PRO A 1 130 ? 20.802  -11.031 -1.897  1.00 95.89 130 A 1 
ATOM   1006 C C   . PRO A 1 130 ? 22.038  -10.296 -1.364  1.00 96.53 130 A 1 
ATOM   1007 O O   . PRO A 1 130 ? 22.837  -10.887 -0.644  1.00 95.95 130 A 1 
ATOM   1008 C CB  . PRO A 1 130 ? 21.062  -11.569 -3.310  1.00 95.05 130 A 1 
ATOM   1009 C CG  . PRO A 1 130 ? 19.709  -11.449 -4.006  1.00 93.11 130 A 1 
ATOM   1010 C CD  . PRO A 1 130 ? 19.138  -10.180 -3.388  1.00 95.22 130 A 1 
ATOM   1011 N N   . ILE A 1 131 ? 22.192  -9.015  -1.702  1.00 96.48 131 A 1 
ATOM   1012 C CA  . ILE A 1 131 ? 23.291  -8.164  -1.233  1.00 97.02 131 A 1 
ATOM   1013 C C   . ILE A 1 131 ? 23.121  -7.926  0.265   1.00 97.19 131 A 1 
ATOM   1014 O O   . ILE A 1 131 ? 24.026  -8.222  1.041   1.00 96.65 131 A 1 
ATOM   1015 C CB  . ILE A 1 131 ? 23.332  -6.834  -2.021  1.00 96.99 131 A 1 
ATOM   1016 C CG1 . ILE A 1 131 ? 23.417  -7.082  -3.546  1.00 95.60 131 A 1 
ATOM   1017 C CG2 . ILE A 1 131 ? 24.516  -5.972  -1.545  1.00 95.56 131 A 1 
ATOM   1018 C CD1 . ILE A 1 131 ? 23.129  -5.830  -4.381  1.00 91.19 131 A 1 
ATOM   1019 N N   . PHE A 1 132 ? 21.929  -7.481  0.674   1.00 96.86 132 A 1 
ATOM   1020 C CA  . PHE A 1 132 ? 21.599  -7.223  2.069   1.00 96.40 132 A 1 
ATOM   1021 C C   . PHE A 1 132 ? 21.794  -8.453  2.960   1.00 96.35 132 A 1 
ATOM   1022 O O   . PHE A 1 132 ? 22.393  -8.330  4.016   1.00 95.74 132 A 1 
ATOM   1023 C CB  . PHE A 1 132 ? 20.157  -6.718  2.158   1.00 95.89 132 A 1 
ATOM   1024 C CG  . PHE A 1 132 ? 19.726  -6.461  3.586   1.00 95.47 132 A 1 
ATOM   1025 C CD1 . PHE A 1 132 ? 18.948  -7.410  4.270   1.00 92.78 132 A 1 
ATOM   1026 C CD2 . PHE A 1 132 ? 20.180  -5.313  4.252   1.00 93.19 132 A 1 
ATOM   1027 C CE1 . PHE A 1 132 ? 18.629  -7.206  5.624   1.00 92.03 132 A 1 
ATOM   1028 C CE2 . PHE A 1 132 ? 19.862  -5.111  5.604   1.00 91.98 132 A 1 
ATOM   1029 C CZ  . PHE A 1 132 ? 19.089  -6.061  6.291   1.00 92.23 132 A 1 
ATOM   1030 N N   . ASN A 1 133 ? 21.378  -9.641  2.523   1.00 95.69 133 A 1 
ATOM   1031 C CA  . ASN A 1 133 ? 21.528  -10.876 3.299   1.00 95.06 133 A 1 
ATOM   1032 C C   . ASN A 1 133 ? 22.995  -11.162 3.668   1.00 95.64 133 A 1 
ATOM   1033 O O   . ASN A 1 133 ? 23.268  -11.634 4.764   1.00 94.71 133 A 1 
ATOM   1034 C CB  . ASN A 1 133 ? 20.956  -12.052 2.494   1.00 93.94 133 A 1 
ATOM   1035 C CG  . ASN A 1 133 ? 19.442  -12.061 2.352   1.00 91.80 133 A 1 
ATOM   1036 O OD1 . ASN A 1 133 ? 18.689  -11.309 2.944   1.00 86.85 133 A 1 
ATOM   1037 N ND2 . ASN A 1 133 ? 18.933  -12.963 1.547   1.00 86.31 133 A 1 
ATOM   1038 N N   . ILE A 1 134 ? 23.943  -10.867 2.768   1.00 95.97 134 A 1 
ATOM   1039 C CA  . ILE A 1 134 ? 25.378  -11.071 3.023   1.00 96.14 134 A 1 
ATOM   1040 C C   . ILE A 1 134 ? 25.948  -9.951  3.899   1.00 96.54 134 A 1 
ATOM   1041 O O   . ILE A 1 134 ? 26.740  -10.220 4.801   1.00 95.78 134 A 1 
ATOM   1042 C CB  . ILE A 1 134 ? 26.128  -11.234 1.683   1.00 95.48 134 A 1 
ATOM   1043 C CG1 . ILE A 1 134 ? 25.663  -12.567 1.045   1.00 89.50 134 A 1 
ATOM   1044 C CG2 . ILE A 1 134 ? 27.656  -11.195 1.874   1.00 87.83 134 A 1 
ATOM   1045 C CD1 . ILE A 1 134 ? 26.374  -12.970 -0.241  1.00 77.59 134 A 1 
ATOM   1046 N N   . LEU A 1 135 ? 25.525  -8.700  3.680   1.00 96.61 135 A 1 
ATOM   1047 C CA  . LEU A 1 135 ? 25.955  -7.567  4.503   1.00 96.68 135 A 1 
ATOM   1048 C C   . LEU A 1 135 ? 25.457  -7.696  5.953   1.00 96.46 135 A 1 
ATOM   1049 O O   . LEU A 1 135 ? 26.231  -7.477  6.881   1.00 95.65 135 A 1 
ATOM   1050 C CB  . LEU A 1 135 ? 25.476  -6.252  3.867   1.00 96.96 135 A 1 
ATOM   1051 C CG  . LEU A 1 135 ? 26.075  -5.914  2.487   1.00 96.50 135 A 1 
ATOM   1052 C CD1 . LEU A 1 135 ? 25.513  -4.574  2.005   1.00 94.57 135 A 1 
ATOM   1053 C CD2 . LEU A 1 135 ? 27.596  -5.812  2.494   1.00 94.48 135 A 1 
ATOM   1054 N N   . GLU A 1 136 ? 24.209  -8.118  6.151   1.00 95.83 136 A 1 
ATOM   1055 C CA  . GLU A 1 136 ? 23.616  -8.368  7.471   1.00 94.95 136 A 1 
ATOM   1056 C C   . GLU A 1 136 ? 24.377  -9.469  8.227   1.00 94.47 136 A 1 
ATOM   1057 O O   . GLU A 1 136 ? 24.738  -9.279  9.386   1.00 92.61 136 A 1 
ATOM   1058 C CB  . GLU A 1 136 ? 22.120  -8.722  7.301   1.00 93.73 136 A 1 
ATOM   1059 C CG  . GLU A 1 136 ? 21.363  -8.901  8.632   1.00 91.06 136 A 1 
ATOM   1060 C CD  . GLU A 1 136 ? 19.872  -9.256  8.409   1.00 90.97 136 A 1 
ATOM   1061 O OE1 . GLU A 1 136 ? 18.959  -8.566  8.918   1.00 83.72 136 A 1 
ATOM   1062 O OE2 . GLU A 1 136 ? 19.564  -10.230 7.687   1.00 85.80 136 A 1 
ATOM   1063 N N   . GLN A 1 137 ? 24.710  -10.586 7.565   1.00 95.33 137 A 1 
ATOM   1064 C CA  . GLN A 1 137 ? 25.523  -11.667 8.145   1.00 94.58 137 A 1 
ATOM   1065 C C   . GLN A 1 137 ? 26.927  -11.206 8.550   1.00 94.73 137 A 1 
ATOM   1066 O O   . GLN A 1 137 ? 27.519  -11.747 9.480   1.00 92.90 137 A 1 
ATOM   1067 C CB  . GLN A 1 137 ? 25.661  -12.808 7.129   1.00 93.30 137 A 1 
ATOM   1068 C CG  . GLN A 1 137 ? 24.374  -13.629 6.999   1.00 86.57 137 A 1 
ATOM   1069 C CD  . GLN A 1 137 ? 24.437  -14.659 5.874   1.00 82.53 137 A 1 
ATOM   1070 O OE1 . GLN A 1 137 ? 25.398  -14.807 5.131   1.00 75.89 137 A 1 
ATOM   1071 N NE2 . GLN A 1 137 ? 23.391  -15.434 5.694   1.00 72.17 137 A 1 
ATOM   1072 N N   . SER A 1 138 ? 27.461  -10.206 7.856   1.00 93.63 138 A 1 
ATOM   1073 C CA  . SER A 1 138 ? 28.790  -9.638  8.104   1.00 93.22 138 A 1 
ATOM   1074 C C   . SER A 1 138 ? 28.768  -8.443  9.064   1.00 93.83 138 A 1 
ATOM   1075 O O   . SER A 1 138 ? 29.778  -7.761  9.219   1.00 91.65 138 A 1 
ATOM   1076 C CB  . SER A 1 138 ? 29.436  -9.265  6.773   1.00 92.68 138 A 1 
ATOM   1077 O OG  . SER A 1 138 ? 29.417  -10.371 5.887   1.00 87.21 138 A 1 
ATOM   1078 N N   . ASN A 1 139 ? 27.628  -8.180  9.717   1.00 93.80 139 A 1 
ATOM   1079 C CA  . ASN A 1 139 ? 27.409  -7.080  10.657  1.00 93.55 139 A 1 
ATOM   1080 C C   . ASN A 1 139 ? 27.703  -5.682  10.064  1.00 94.55 139 A 1 
ATOM   1081 O O   . ASN A 1 139 ? 28.151  -4.768  10.759  1.00 92.73 139 A 1 
ATOM   1082 C CB  . ASN A 1 139 ? 28.146  -7.397  11.972  1.00 91.77 139 A 1 
ATOM   1083 C CG  . ASN A 1 139 ? 27.607  -6.621  13.150  1.00 86.18 139 A 1 
ATOM   1084 O OD1 . ASN A 1 139 ? 26.422  -6.364  13.281  1.00 77.65 139 A 1 
ATOM   1085 N ND2 . ASN A 1 139 ? 28.454  -6.258  14.083  1.00 75.92 139 A 1 
ATOM   1086 N N   . ILE A 1 140 ? 27.446  -5.508  8.766   1.00 95.07 140 A 1 
ATOM   1087 C CA  . ILE A 1 140 ? 27.587  -4.234  8.053   1.00 95.80 140 A 1 
ATOM   1088 C C   . ILE A 1 140 ? 26.252  -3.486  8.109   1.00 95.84 140 A 1 
ATOM   1089 O O   . ILE A 1 140 ? 25.216  -3.986  7.657   1.00 94.56 140 A 1 
ATOM   1090 C CB  . ILE A 1 140 ? 28.097  -4.459  6.611   1.00 96.06 140 A 1 
ATOM   1091 C CG1 . ILE A 1 140 ? 29.524  -5.053  6.654   1.00 94.32 140 A 1 
ATOM   1092 C CG2 . ILE A 1 140 ? 28.075  -3.145  5.807   1.00 94.30 140 A 1 
ATOM   1093 C CD1 . ILE A 1 140 ? 30.087  -5.469  5.295   1.00 88.91 140 A 1 
ATOM   1094 N N   . ARG A 1 141 ? 26.275  -2.254  8.634   1.00 96.67 141 A 1 
ATOM   1095 C CA  . ARG A 1 141 ? 25.086  -1.395  8.729   1.00 96.47 141 A 1 
ATOM   1096 C C   . ARG A 1 141 ? 24.650  -0.955  7.340   1.00 96.70 141 A 1 
ATOM   1097 O O   . ARG A 1 141 ? 25.392  -0.293  6.616   1.00 96.03 141 A 1 
ATOM   1098 C CB  . ARG A 1 141 ? 25.372  -0.179  9.625   1.00 95.97 141 A 1 
ATOM   1099 C CG  . ARG A 1 141 ? 25.582  -0.580  11.095  1.00 93.78 141 A 1 
ATOM   1100 C CD  . ARG A 1 141 ? 25.811  0.659   11.968  1.00 91.77 141 A 1 
ATOM   1101 N NE  . ARG A 1 141 ? 27.060  1.353   11.606  1.00 84.02 141 A 1 
ATOM   1102 C CZ  . ARG A 1 141 ? 28.282  1.079   12.014  1.00 79.05 141 A 1 
ATOM   1103 N NH1 . ARG A 1 141 ? 28.542  0.123   12.860  1.00 71.11 141 A 1 
ATOM   1104 N NH2 . ARG A 1 141 ? 29.277  1.782   11.572  1.00 70.20 141 A 1 
ATOM   1105 N N   . THR A 1 142 ? 23.442  -1.308  6.960   1.00 96.28 142 A 1 
ATOM   1106 C CA  . THR A 1 142 ? 22.952  -1.093  5.599   1.00 96.46 142 A 1 
ATOM   1107 C C   . THR A 1 142 ? 21.673  -0.266  5.583   1.00 96.16 142 A 1 
ATOM   1108 O O   . THR A 1 142 ? 20.665  -0.647  6.173   1.00 94.32 142 A 1 
ATOM   1109 C CB  . THR A 1 142 ? 22.740  -2.426  4.877   1.00 95.69 142 A 1 
ATOM   1110 O OG1 . THR A 1 142 ? 23.927  -3.177  4.860   1.00 87.35 142 A 1 
ATOM   1111 C CG2 . THR A 1 142 ? 22.350  -2.204  3.421   1.00 87.62 142 A 1 
ATOM   1112 N N   . THR A 1 143 ? 21.700  0.829   4.831   1.00 96.19 143 A 1 
ATOM   1113 C CA  . THR A 1 143 ? 20.536  1.669   4.539   1.00 95.99 143 A 1 
ATOM   1114 C C   . THR A 1 143 ? 20.057  1.389   3.119   1.00 96.28 143 A 1 
ATOM   1115 O O   . THR A 1 143 ? 20.823  1.469   2.165   1.00 95.23 143 A 1 
ATOM   1116 C CB  . THR A 1 143 ? 20.881  3.153   4.734   1.00 95.02 143 A 1 
ATOM   1117 O OG1 . THR A 1 143 ? 21.241  3.360   6.079   1.00 89.64 143 A 1 
ATOM   1118 C CG2 . THR A 1 143 ? 19.703  4.081   4.452   1.00 89.31 143 A 1 
ATOM   1119 N N   . LEU A 1 144 ? 18.778  1.074   2.953   1.00 95.42 144 A 1 
ATOM   1120 C CA  . LEU A 1 144 ? 18.146  0.968   1.637   1.00 94.78 144 A 1 
ATOM   1121 C C   . LEU A 1 144 ? 17.426  2.274   1.316   1.00 94.20 144 A 1 
ATOM   1122 O O   . LEU A 1 144 ? 16.626  2.743   2.122   1.00 92.21 144 A 1 
ATOM   1123 C CB  . LEU A 1 144 ? 17.185  -0.232  1.631   1.00 93.92 144 A 1 
ATOM   1124 C CG  . LEU A 1 144 ? 16.456  -0.445  0.289   1.00 92.38 144 A 1 
ATOM   1125 C CD1 . LEU A 1 144 ? 17.404  -0.939  -0.808  1.00 89.49 144 A 1 
ATOM   1126 C CD2 . LEU A 1 144 ? 15.344  -1.476  0.466   1.00 89.12 144 A 1 
ATOM   1127 N N   . THR A 1 145 ? 17.621  2.826   0.124   1.00 93.31 145 A 1 
ATOM   1128 C CA  . THR A 1 145 ? 16.936  4.042   -0.311  1.00 93.02 145 A 1 
ATOM   1129 C C   . THR A 1 145 ? 16.256  3.885   -1.664  1.00 91.96 145 A 1 
ATOM   1130 O O   . THR A 1 145 ? 16.584  3.022   -2.484  1.00 90.14 145 A 1 
ATOM   1131 C CB  . THR A 1 145 ? 17.876  5.250   -0.276  1.00 92.88 145 A 1 
ATOM   1132 O OG1 . THR A 1 145 ? 17.089  6.418   -0.413  1.00 84.89 145 A 1 
ATOM   1133 C CG2 . THR A 1 145 ? 18.929  5.237   -1.382  1.00 84.78 145 A 1 
ATOM   1134 N N   . HIS A 1 146 ? 15.257  4.732   -1.902  1.00 90.45 146 A 1 
ATOM   1135 C CA  . HIS A 1 146 ? 14.547  4.780   -3.170  1.00 89.01 146 A 1 
ATOM   1136 C C   . HIS A 1 146 ? 15.225  5.793   -4.119  1.00 89.75 146 A 1 
ATOM   1137 O O   . HIS A 1 146 ? 15.503  6.914   -3.678  1.00 88.98 146 A 1 
ATOM   1138 C CB  . HIS A 1 146 ? 13.077  5.130   -2.901  1.00 86.47 146 A 1 
ATOM   1139 C CG  . HIS A 1 146 ? 12.207  5.110   -4.128  1.00 81.85 146 A 1 
ATOM   1140 N ND1 . HIS A 1 146 ? 12.166  6.069   -5.110  1.00 72.34 146 A 1 
ATOM   1141 C CD2 . HIS A 1 146 ? 11.309  4.141   -4.491  1.00 71.20 146 A 1 
ATOM   1142 C CE1 . HIS A 1 146 ? 11.285  5.676   -6.049  1.00 70.81 146 A 1 
ATOM   1143 N NE2 . HIS A 1 146 ? 10.725  4.513   -5.707  1.00 71.39 146 A 1 
ATOM   1144 N N   . PRO A 1 147 ? 15.335  5.510   -5.436  1.00 89.81 147 A 1 
ATOM   1145 C CA  . PRO A 1 147 ? 16.013  6.357   -6.434  1.00 89.41 147 A 1 
ATOM   1146 C C   . PRO A 1 147 ? 15.648  7.840   -6.413  1.00 89.64 147 A 1 
ATOM   1147 O O   . PRO A 1 147 ? 16.467  8.704   -6.709  1.00 87.80 147 A 1 
ATOM   1148 C CB  . PRO A 1 147 ? 15.608  5.786   -7.799  1.00 87.74 147 A 1 
ATOM   1149 C CG  . PRO A 1 147 ? 15.301  4.328   -7.529  1.00 84.70 147 A 1 
ATOM   1150 C CD  . PRO A 1 147 ? 14.881  4.267   -6.062  1.00 88.07 147 A 1 
ATOM   1151 N N   . LYS A 1 148 ? 14.399  8.154   -6.051  1.00 87.57 148 A 1 
ATOM   1152 C CA  . LYS A 1 148 ? 13.919  9.542   -5.989  1.00 86.01 148 A 1 
ATOM   1153 C C   . LYS A 1 148 ? 14.707  10.430  -5.016  1.00 87.02 148 A 1 
ATOM   1154 O O   . LYS A 1 148 ? 14.705  11.635  -5.211  1.00 85.31 148 A 1 
ATOM   1155 C CB  . LYS A 1 148 ? 12.411  9.569   -5.672  1.00 82.82 148 A 1 
ATOM   1156 C CG  . LYS A 1 148 ? 12.116  9.229   -4.205  1.00 75.50 148 A 1 
ATOM   1157 C CD  . LYS A 1 148 ? 10.614  9.237   -3.876  1.00 72.95 148 A 1 
ATOM   1158 C CE  . LYS A 1 148 ? 10.490  8.903   -2.391  1.00 64.87 148 A 1 
ATOM   1159 N NZ  . LYS A 1 148 ? 9.127   9.109   -1.846  1.00 58.16 148 A 1 
ATOM   1160 N N   . PHE A 1 149 ? 15.321  9.851   -3.979  1.00 87.94 149 A 1 
ATOM   1161 C CA  . PHE A 1 149 ? 16.056  10.593  -2.951  1.00 88.41 149 A 1 
ATOM   1162 C C   . PHE A 1 149 ? 17.529  10.810  -3.308  1.00 89.99 149 A 1 
ATOM   1163 O O   . PHE A 1 149 ? 18.139  11.737  -2.802  1.00 88.31 149 A 1 
ATOM   1164 C CB  . PHE A 1 149 ? 15.920  9.851   -1.618  1.00 86.95 149 A 1 
ATOM   1165 C CG  . PHE A 1 149 ? 14.501  9.736   -1.088  1.00 85.95 149 A 1 
ATOM   1166 C CD1 . PHE A 1 149 ? 13.751  10.897  -0.819  1.00 82.52 149 A 1 
ATOM   1167 C CD2 . PHE A 1 149 ? 13.967  8.475   -0.765  1.00 82.12 149 A 1 
ATOM   1168 C CE1 . PHE A 1 149 ? 12.493  10.797  -0.196  1.00 80.51 149 A 1 
ATOM   1169 C CE2 . PHE A 1 149 ? 12.710  8.378   -0.137  1.00 80.57 149 A 1 
ATOM   1170 C CZ  . PHE A 1 149 ? 11.978  9.539   0.166   1.00 80.76 149 A 1 
ATOM   1171 N N   . VAL A 1 150 ? 18.075  9.997   -4.208  1.00 89.96 150 A 1 
ATOM   1172 C CA  . VAL A 1 150 ? 19.499  10.015  -4.582  1.00 90.24 150 A 1 
ATOM   1173 C C   . VAL A 1 150 ? 19.714  10.336  -6.061  1.00 89.29 150 A 1 
ATOM   1174 O O   . VAL A 1 150 ? 20.809  10.214  -6.593  1.00 85.23 150 A 1 
ATOM   1175 C CB  . VAL A 1 150 ? 20.192  8.705   -4.169  1.00 90.08 150 A 1 
ATOM   1176 C CG1 . VAL A 1 150 ? 20.209  8.568   -2.639  1.00 85.36 150 A 1 
ATOM   1177 C CG2 . VAL A 1 150 ? 19.506  7.471   -4.771  1.00 85.62 150 A 1 
ATOM   1178 N N   . ARG A 1 151 ? 18.663  10.777  -6.756  1.00 86.55 151 A 1 
ATOM   1179 C CA  . ARG A 1 151 ? 18.738  11.109  -8.178  1.00 84.23 151 A 1 
ATOM   1180 C C   . ARG A 1 151 ? 19.569  12.372  -8.401  1.00 83.67 151 A 1 
ATOM   1181 O O   . ARG A 1 151 ? 19.184  13.450  -7.957  1.00 77.03 151 A 1 
ATOM   1182 C CB  . ARG A 1 151 ? 17.317  11.238  -8.746  1.00 79.75 151 A 1 
ATOM   1183 C CG  . ARG A 1 151 ? 17.347  11.416  -10.264 1.00 68.71 151 A 1 
ATOM   1184 C CD  . ARG A 1 151 ? 15.923  11.477  -10.822 1.00 66.01 151 A 1 
ATOM   1185 N NE  . ARG A 1 151 ? 15.952  11.635  -12.285 1.00 58.47 151 A 1 
ATOM   1186 C CZ  . ARG A 1 151 ? 14.902  11.761  -13.082 1.00 50.78 151 A 1 
ATOM   1187 N NH1 . ARG A 1 151 ? 13.684  11.763  -12.618 1.00 48.19 151 A 1 
ATOM   1188 N NH2 . ARG A 1 151 ? 15.065  11.890  -14.368 1.00 43.96 151 A 1 
ATOM   1189 N N   . ALA A 1 152 ? 20.641  12.256  -9.189  1.00 79.79 152 A 1 
ATOM   1190 C CA  . ALA A 1 152 ? 21.406  13.416  -9.637  1.00 76.92 152 A 1 
ATOM   1191 C C   . ALA A 1 152 ? 20.537  14.362  -10.489 1.00 76.16 152 A 1 
ATOM   1192 O O   . ALA A 1 152 ? 19.821  13.935  -11.401 1.00 70.48 152 A 1 
ATOM   1193 C CB  . ALA A 1 152 ? 22.655  12.940  -10.387 1.00 71.93 152 A 1 
ATOM   1194 N N   . ILE A 1 153 ? 20.619  15.672  -10.200 1.00 70.68 153 A 1 
ATOM   1195 C CA  . ILE A 1 153 ? 19.787  16.703  -10.853 1.00 67.47 153 A 1 
ATOM   1196 C C   . ILE A 1 153 ? 20.302  17.029  -12.266 1.00 67.91 153 A 1 
ATOM   1197 O O   . ILE A 1 153 ? 19.519  17.331  -13.167 1.00 61.92 153 A 1 
ATOM   1198 C CB  . ILE A 1 153 ? 19.709  17.961  -9.949  1.00 60.71 153 A 1 
ATOM   1199 C CG1 . ILE A 1 153 ? 19.105  17.614  -8.565  1.00 54.69 153 A 1 
ATOM   1200 C CG2 . ILE A 1 153 ? 18.882  19.078  -10.616 1.00 52.36 153 A 1 
ATOM   1201 C CD1 . ILE A 1 153 ? 19.160  18.757  -7.541  1.00 46.81 153 A 1 
ATOM   1202 N N   . LYS A 1 154 ? 21.625  16.968  -12.491 1.00 67.72 154 A 1 
ATOM   1203 C CA  . LYS A 1 154 ? 22.276  17.333  -13.760 1.00 69.39 154 A 1 
ATOM   1204 C C   . LYS A 1 154 ? 23.424  16.380  -14.109 1.00 71.32 154 A 1 
ATOM   1205 O O   . LYS A 1 154 ? 24.086  15.849  -13.226 1.00 63.80 154 A 1 
ATOM   1206 C CB  . LYS A 1 154 ? 22.781  18.793  -13.700 1.00 62.32 154 A 1 
ATOM   1207 C CG  . LYS A 1 154 ? 21.658  19.847  -13.621 1.00 54.30 154 A 1 
ATOM   1208 C CD  . LYS A 1 154 ? 22.221  21.279  -13.669 1.00 49.66 154 A 1 
ATOM   1209 C CE  . LYS A 1 154 ? 21.087  22.311  -13.575 1.00 42.96 154 A 1 
ATOM   1210 N NZ  . LYS A 1 154 ? 21.594  23.712  -13.564 1.00 36.42 154 A 1 
ATOM   1211 N N   . GLY A 1 155 ? 23.709  16.244  -15.416 1.00 74.54 155 A 1 
ATOM   1212 C CA  . GLY A 1 155 ? 24.868  15.514  -15.942 1.00 75.61 155 A 1 
ATOM   1213 C C   . GLY A 1 155 ? 24.524  14.200  -16.650 1.00 77.97 155 A 1 
ATOM   1214 O O   . GLY A 1 155 ? 23.396  13.711  -16.592 1.00 74.12 155 A 1 
ATOM   1215 N N   . LYS A 1 156 ? 25.523  13.629  -17.360 1.00 79.60 156 A 1 
ATOM   1216 C CA  . LYS A 1 156 ? 25.393  12.315  -18.013 1.00 82.15 156 A 1 
ATOM   1217 C C   . LYS A 1 156 ? 25.389  11.225  -16.943 1.00 83.98 156 A 1 
ATOM   1218 O O   . LYS A 1 156 ? 26.389  11.065  -16.239 1.00 79.18 156 A 1 
ATOM   1219 C CB  . LYS A 1 156 ? 26.513  12.118  -19.051 1.00 77.83 156 A 1 
ATOM   1220 C CG  . LYS A 1 156 ? 26.339  10.825  -19.880 1.00 68.15 156 A 1 
ATOM   1221 C CD  . LYS A 1 156 ? 27.424  10.696  -20.968 1.00 63.94 156 A 1 
ATOM   1222 C CE  . LYS A 1 156 ? 27.229  9.417   -21.797 1.00 56.16 156 A 1 
ATOM   1223 N NZ  . LYS A 1 156 ? 28.250  9.267   -22.873 1.00 45.78 156 A 1 
ATOM   1224 N N   . LYS A 1 157 ? 24.285  10.482  -16.854 1.00 86.27 157 A 1 
ATOM   1225 C CA  . LYS A 1 157 ? 24.089  9.370   -15.927 1.00 86.87 157 A 1 
ATOM   1226 C C   . LYS A 1 157 ? 25.041  8.217   -16.264 1.00 89.21 157 A 1 
ATOM   1227 O O   . LYS A 1 157 ? 25.110  7.799   -17.422 1.00 84.55 157 A 1 
ATOM   1228 C CB  . LYS A 1 157 ? 22.605  8.941   -15.944 1.00 80.82 157 A 1 
ATOM   1229 C CG  . LYS A 1 157 ? 22.304  8.006   -14.771 1.00 70.34 157 A 1 
ATOM   1230 C CD  . LYS A 1 157 ? 20.837  7.559   -14.664 1.00 67.72 157 A 1 
ATOM   1231 C CE  . LYS A 1 157 ? 20.802  6.715   -13.379 1.00 60.61 157 A 1 
ATOM   1232 N NZ  . LYS A 1 157 ? 19.540  6.017   -13.092 1.00 53.77 157 A 1 
ATOM   1233 N N   . THR A 1 158 ? 25.782  7.738   -15.282 1.00 88.75 158 A 1 
ATOM   1234 C CA  . THR A 1 158 ? 26.583  6.501   -15.352 1.00 90.22 158 A 1 
ATOM   1235 C C   . THR A 1 158 ? 26.587  5.860   -13.969 1.00 91.50 158 A 1 
ATOM   1236 O O   . THR A 1 158 ? 26.702  6.600   -12.991 1.00 89.65 158 A 1 
ATOM   1237 C CB  . THR A 1 158 ? 28.058  6.747   -15.747 1.00 88.64 158 A 1 
ATOM   1238 O OG1 . THR A 1 158 ? 28.704  7.602   -14.820 1.00 83.24 158 A 1 
ATOM   1239 C CG2 . THR A 1 158 ? 28.253  7.379   -17.124 1.00 82.11 158 A 1 
ATOM   1240 N N   . ASP A 1 159 ? 26.600  4.531   -13.873 1.00 91.59 159 A 1 
ATOM   1241 C CA  . ASP A 1 159 ? 26.505  3.791   -12.603 1.00 92.08 159 A 1 
ATOM   1242 C C   . ASP A 1 159 ? 27.625  4.179   -11.611 1.00 92.89 159 A 1 
ATOM   1243 O O   . ASP A 1 159 ? 27.397  4.357   -10.416 1.00 91.77 159 A 1 
ATOM   1244 C CB  . ASP A 1 159 ? 26.538  2.279   -12.902 1.00 91.26 159 A 1 
ATOM   1245 C CG  . ASP A 1 159 ? 25.602  1.822   -14.032 1.00 90.24 159 A 1 
ATOM   1246 O OD1 . ASP A 1 159 ? 24.607  2.519   -14.324 1.00 84.29 159 A 1 
ATOM   1247 O OD2 . ASP A 1 159 ? 25.980  0.849   -14.721 1.00 85.50 159 A 1 
ATOM   1248 N N   . LYS A 1 160 ? 28.856  4.443   -12.120 1.00 92.38 160 A 1 
ATOM   1249 C CA  . LYS A 1 160 ? 29.984  4.935   -11.305 1.00 92.76 160 A 1 
ATOM   1250 C C   . LYS A 1 160 ? 29.743  6.331   -10.715 1.00 93.63 160 A 1 
ATOM   1251 O O   . LYS A 1 160 ? 30.191  6.621   -9.613  1.00 92.57 160 A 1 
ATOM   1252 C CB  . LYS A 1 160 ? 31.286  4.953   -12.129 1.00 92.61 160 A 1 
ATOM   1253 C CG  . LYS A 1 160 ? 31.771  3.550   -12.525 1.00 89.56 160 A 1 
ATOM   1254 C CD  . LYS A 1 160 ? 33.177  3.604   -13.145 1.00 85.42 160 A 1 
ATOM   1255 C CE  . LYS A 1 160 ? 33.668  2.186   -13.458 1.00 79.72 160 A 1 
ATOM   1256 N NZ  . LYS A 1 160 ? 35.093  2.158   -13.881 1.00 68.50 160 A 1 
ATOM   1257 N N   . LYS A 1 161 ? 29.083  7.220   -11.459 1.00 93.40 161 A 1 
ATOM   1258 C CA  . LYS A 1 161 ? 28.740  8.562   -10.960 1.00 92.77 161 A 1 
ATOM   1259 C C   . LYS A 1 161 ? 27.599  8.492   -9.958  1.00 93.51 161 A 1 
ATOM   1260 O O   . LYS A 1 161 ? 27.631  9.235   -8.984  1.00 92.54 161 A 1 
ATOM   1261 C CB  . LYS A 1 161 ? 28.373  9.507   -12.112 1.00 91.60 161 A 1 
ATOM   1262 C CG  . LYS A 1 161 ? 29.599  9.933   -12.925 1.00 86.00 161 A 1 
ATOM   1263 C CD  . LYS A 1 161 ? 29.159  10.873  -14.054 1.00 80.93 161 A 1 
ATOM   1264 C CE  . LYS A 1 161 ? 30.370  11.303  -14.878 1.00 73.69 161 A 1 
ATOM   1265 N NZ  . LYS A 1 161 ? 29.965  12.208  -15.977 1.00 64.16 161 A 1 
ATOM   1266 N N   . ASP A 1 162 ? 26.634  7.609   -10.198 1.00 93.93 162 A 1 
ATOM   1267 C CA  . ASP A 1 162 ? 25.493  7.425   -9.316  1.00 94.18 162 A 1 
ATOM   1268 C C   . ASP A 1 162 ? 25.934  6.822   -7.974  1.00 95.21 162 A 1 
ATOM   1269 O O   . ASP A 1 162 ? 25.607  7.396   -6.937  1.00 94.95 162 A 1 
ATOM   1270 C CB  . ASP A 1 162 ? 24.409  6.587   -10.018 1.00 92.78 162 A 1 
ATOM   1271 C CG  . ASP A 1 162 ? 23.678  7.326   -11.153 1.00 89.88 162 A 1 
ATOM   1272 O OD1 . ASP A 1 162 ? 23.851  8.562   -11.341 1.00 84.86 162 A 1 
ATOM   1273 O OD2 . ASP A 1 162 ? 22.871  6.672   -11.840 1.00 83.55 162 A 1 
ATOM   1274 N N   . SER A 1 163 ? 26.774  5.779   -7.959  1.00 95.04 163 A 1 
ATOM   1275 C CA  . SER A 1 163 ? 27.314  5.214   -6.708  1.00 95.74 163 A 1 
ATOM   1276 C C   . SER A 1 163 ? 28.139  6.228   -5.909  1.00 95.86 163 A 1 
ATOM   1277 O O   . SER A 1 163 ? 27.973  6.345   -4.692  1.00 95.55 163 A 1 
ATOM   1278 C CB  . SER A 1 163 ? 28.140  3.953   -6.988  1.00 95.93 163 A 1 
ATOM   1279 O OG  . SER A 1 163 ? 29.264  4.231   -7.798  1.00 92.48 163 A 1 
ATOM   1280 N N   . LYS A 1 164 ? 28.961  7.042   -6.585  1.00 95.95 164 A 1 
ATOM   1281 C CA  . LYS A 1 164 ? 29.689  8.154   -5.953  1.00 95.73 164 A 1 
ATOM   1282 C C   . LYS A 1 164 ? 28.739  9.204   -5.370  1.00 95.54 164 A 1 
ATOM   1283 O O   . LYS A 1 164 ? 28.936  9.650   -4.243  1.00 94.43 164 A 1 
ATOM   1284 C CB  . LYS A 1 164 ? 30.678  8.770   -6.959  1.00 95.25 164 A 1 
ATOM   1285 C CG  . LYS A 1 164 ? 31.452  9.923   -6.310  1.00 93.32 164 A 1 
ATOM   1286 C CD  . LYS A 1 164 ? 32.525  10.522  -7.222  1.00 89.98 164 A 1 
ATOM   1287 C CE  . LYS A 1 164 ? 33.113  11.705  -6.449  1.00 82.61 164 A 1 
ATOM   1288 N NZ  . LYS A 1 164 ? 34.270  12.329  -7.118  1.00 75.52 164 A 1 
ATOM   1289 N N   . TRP A 1 165 ? 27.707  9.585   -6.118  1.00 94.89 165 A 1 
ATOM   1290 C CA  . TRP A 1 165 ? 26.716  10.563  -5.663  1.00 94.59 165 A 1 
ATOM   1291 C C   . TRP A 1 165 ? 25.928  10.059  -4.446  1.00 95.17 165 A 1 
ATOM   1292 O O   . TRP A 1 165 ? 25.694  10.825  -3.512  1.00 94.42 165 A 1 
ATOM   1293 C CB  . TRP A 1 165 ? 25.789  10.899  -6.836  1.00 93.44 165 A 1 
ATOM   1294 C CG  . TRP A 1 165 ? 24.691  11.849  -6.490  1.00 91.71 165 A 1 
ATOM   1295 C CD1 . TRP A 1 165 ? 23.374  11.562  -6.442  1.00 87.91 165 A 1 
ATOM   1296 C CD2 . TRP A 1 165 ? 24.810  13.249  -6.089  1.00 89.58 165 A 1 
ATOM   1297 N NE1 . TRP A 1 165 ? 22.669  12.677  -6.057  1.00 86.57 165 A 1 
ATOM   1298 C CE2 . TRP A 1 165 ? 23.503  13.747  -5.817  1.00 88.16 165 A 1 
ATOM   1299 C CE3 . TRP A 1 165 ? 25.888  14.145  -5.919  1.00 85.82 165 A 1 
ATOM   1300 C CZ2 . TRP A 1 165 ? 23.277  15.065  -5.396  1.00 84.78 165 A 1 
ATOM   1301 C CZ3 . TRP A 1 165 ? 25.673  15.470  -5.497  1.00 82.54 165 A 1 
ATOM   1302 C CH2 . TRP A 1 165 ? 24.372  15.929  -5.232  1.00 82.27 165 A 1 
ATOM   1303 N N   . ILE A 1 166 ? 25.571  8.773   -4.426  1.00 95.13 166 A 1 
ATOM   1304 C CA  . ILE A 1 166 ? 24.933  8.131   -3.268  1.00 95.64 166 A 1 
ATOM   1305 C C   . ILE A 1 166 ? 25.849  8.226   -2.042  1.00 95.87 166 A 1 
ATOM   1306 O O   . ILE A 1 166 ? 25.384  8.653   -0.989  1.00 95.37 166 A 1 
ATOM   1307 C CB  . ILE A 1 166 ? 24.549  6.665   -3.591  1.00 95.75 166 A 1 
ATOM   1308 C CG1 . ILE A 1 166 ? 23.455  6.606   -4.683  1.00 94.78 166 A 1 
ATOM   1309 C CG2 . ILE A 1 166 ? 24.039  5.935   -2.334  1.00 94.48 166 A 1 
ATOM   1310 C CD1 . ILE A 1 166 ? 23.358  5.241   -5.380  1.00 91.48 166 A 1 
ATOM   1311 N N   . ALA A 1 167 ? 27.149  7.912   -2.179  1.00 96.34 167 A 1 
ATOM   1312 C CA  . ALA A 1 167 ? 28.121  8.043   -1.089  1.00 96.50 167 A 1 
ATOM   1313 C C   . ALA A 1 167 ? 28.251  9.496   -0.594  1.00 96.18 167 A 1 
ATOM   1314 O O   . ALA A 1 167 ? 28.281  9.739   0.610   1.00 95.42 167 A 1 
ATOM   1315 C CB  . ALA A 1 167 ? 29.473  7.487   -1.560  1.00 96.66 167 A 1 
ATOM   1316 N N   . ASP A 1 168 ? 28.273  10.472  -1.508  1.00 95.85 168 A 1 
ATOM   1317 C CA  . ASP A 1 168 ? 28.369  11.898  -1.163  1.00 95.00 168 A 1 
ATOM   1318 C C   . ASP A 1 168 ? 27.161  12.421  -0.375  1.00 95.02 168 A 1 
ATOM   1319 O O   . ASP A 1 168 ? 27.336  13.255  0.510   1.00 93.90 168 A 1 
ATOM   1320 C CB  . ASP A 1 168 ? 28.558  12.746  -2.435  1.00 94.03 168 A 1 
ATOM   1321 C CG  . ASP A 1 168 ? 30.014  12.835  -2.885  1.00 91.76 168 A 1 
ATOM   1322 O OD1 . ASP A 1 168 ? 30.904  12.843  -1.999  1.00 88.17 168 A 1 
ATOM   1323 O OD2 . ASP A 1 168 ? 30.260  13.013  -4.097  1.00 87.34 168 A 1 
ATOM   1324 N N   . LEU A 1 169 ? 25.959  11.956  -0.685  1.00 94.92 169 A 1 
ATOM   1325 C CA  . LEU A 1 169 ? 24.759  12.298  0.085   1.00 94.21 169 A 1 
ATOM   1326 C C   . LEU A 1 169 ? 24.733  11.561  1.428   1.00 94.56 169 A 1 
ATOM   1327 O O   . LEU A 1 169 ? 24.417  12.154  2.458   1.00 93.44 169 A 1 
ATOM   1328 C CB  . LEU A 1 169 ? 23.510  11.959  -0.740  1.00 93.62 169 A 1 
ATOM   1329 C CG  . LEU A 1 169 ? 23.286  12.829  -1.991  1.00 91.69 169 A 1 
ATOM   1330 C CD1 . LEU A 1 169 ? 22.055  12.302  -2.728  1.00 87.95 169 A 1 
ATOM   1331 C CD2 . LEU A 1 169 ? 23.053  14.300  -1.649  1.00 87.16 169 A 1 
ATOM   1332 N N   . PHE A 1 170 ? 25.086  10.279  1.419   1.00 94.76 170 A 1 
ATOM   1333 C CA  . PHE A 1 170 ? 25.004  9.425   2.599   1.00 95.41 170 A 1 
ATOM   1334 C C   . PHE A 1 170 ? 26.013  9.816   3.683   1.00 95.49 170 A 1 
ATOM   1335 O O   . PHE A 1 170 ? 25.650  9.817   4.853   1.00 94.47 170 A 1 
ATOM   1336 C CB  . PHE A 1 170 ? 25.162  7.965   2.165   1.00 95.84 170 A 1 
ATOM   1337 C CG  . PHE A 1 170 ? 24.974  6.965   3.290   1.00 96.34 170 A 1 
ATOM   1338 C CD1 . PHE A 1 170 ? 25.989  6.032   3.580   1.00 92.67 170 A 1 
ATOM   1339 C CD2 . PHE A 1 170 ? 23.795  6.969   4.055   1.00 93.17 170 A 1 
ATOM   1340 C CE1 . PHE A 1 170 ? 25.823  5.111   4.625   1.00 93.22 170 A 1 
ATOM   1341 C CE2 . PHE A 1 170 ? 23.635  6.053   5.108   1.00 93.12 170 A 1 
ATOM   1342 C CZ  . PHE A 1 170 ? 24.646  5.123   5.391   1.00 95.32 170 A 1 
ATOM   1343 N N   . LYS A 1 171 ? 27.231  10.261  3.322   1.00 95.53 171 A 1 
ATOM   1344 C CA  . LYS A 1 171 ? 28.236  10.726  4.306   1.00 95.35 171 A 1 
ATOM   1345 C C   . LYS A 1 171 ? 27.741  11.879  5.188   1.00 95.15 171 A 1 
ATOM   1346 O O   . LYS A 1 171 ? 28.234  12.049  6.299   1.00 93.26 171 A 1 
ATOM   1347 C CB  . LYS A 1 171 ? 29.559  11.068  3.597   1.00 93.79 171 A 1 
ATOM   1348 C CG  . LYS A 1 171 ? 29.525  12.399  2.835   1.00 91.16 171 A 1 
ATOM   1349 C CD  . LYS A 1 171 ? 30.816  12.624  2.045   1.00 90.23 171 A 1 
ATOM   1350 C CE  . LYS A 1 171 ? 30.754  13.994  1.376   1.00 82.34 171 A 1 
ATOM   1351 N NZ  . LYS A 1 171 ? 31.890  14.191  0.445   1.00 78.41 171 A 1 
ATOM   1352 N N   . HIS A 1 172 ? 26.764  12.644  4.706   1.00 94.36 172 A 1 
ATOM   1353 C CA  . HIS A 1 172 ? 26.135  13.762  5.412   1.00 93.33 172 A 1 
ATOM   1354 C C   . HIS A 1 172 ? 24.768  13.410  6.028   1.00 92.87 172 A 1 
ATOM   1355 O O   . HIS A 1 172 ? 24.079  14.307  6.499   1.00 90.27 172 A 1 
ATOM   1356 C CB  . HIS A 1 172 ? 26.036  14.953  4.450   1.00 93.01 172 A 1 
ATOM   1357 C CG  . HIS A 1 172 ? 27.371  15.511  4.032   1.00 93.00 172 A 1 
ATOM   1358 N ND1 . HIS A 1 172 ? 28.302  16.076  4.869   1.00 82.84 172 A 1 
ATOM   1359 C CD2 . HIS A 1 172 ? 27.870  15.587  2.763   1.00 84.49 172 A 1 
ATOM   1360 C CE1 . HIS A 1 172 ? 29.337  16.487  4.120   1.00 85.62 172 A 1 
ATOM   1361 N NE2 . HIS A 1 172 ? 29.120  16.211  2.828   1.00 87.63 172 A 1 
ATOM   1362 N N   . ASP A 1 173 ? 24.368  12.137  5.997   1.00 93.45 173 A 1 
ATOM   1363 C CA  . ASP A 1 173 ? 23.062  11.662  6.477   1.00 92.81 173 A 1 
ATOM   1364 C C   . ASP A 1 173 ? 21.855  12.342  5.785   1.00 92.18 173 A 1 
ATOM   1365 O O   . ASP A 1 173 ? 20.809  12.596  6.371   1.00 88.87 173 A 1 
ATOM   1366 C CB  . ASP A 1 173 ? 23.012  11.706  8.014   1.00 91.51 173 A 1 
ATOM   1367 C CG  . ASP A 1 173 ? 21.905  10.827  8.601   1.00 87.95 173 A 1 
ATOM   1368 O OD1 . ASP A 1 173 ? 21.646  9.754   8.002   1.00 82.76 173 A 1 
ATOM   1369 O OD2 . ASP A 1 173 ? 21.385  11.198  9.673   1.00 81.43 173 A 1 
ATOM   1370 N N   . LEU A 1 174 ? 22.000  12.655  4.493   1.00 92.87 174 A 1 
ATOM   1371 C CA  . LEU A 1 174 ? 20.951  13.314  3.695   1.00 91.48 174 A 1 
ATOM   1372 C C   . LEU A 1 174 ? 20.016  12.324  2.985   1.00 91.24 174 A 1 
ATOM   1373 O O   . LEU A 1 174 ? 19.140  12.726  2.212   1.00 88.95 174 A 1 
ATOM   1374 C CB  . LEU A 1 174 ? 21.606  14.281  2.697   1.00 90.68 174 A 1 
ATOM   1375 C CG  . LEU A 1 174 ? 22.402  15.429  3.341   1.00 88.87 174 A 1 
ATOM   1376 C CD1 . LEU A 1 174 ? 23.051  16.265  2.239   1.00 84.45 174 A 1 
ATOM   1377 C CD2 . LEU A 1 174 ? 21.520  16.345  4.190   1.00 83.98 174 A 1 
ATOM   1378 N N   . VAL A 1 175 ? 20.216  11.021  3.198   1.00 91.73 175 A 1 
ATOM   1379 C CA  . VAL A 1 175 ? 19.493  9.965   2.482   1.00 91.81 175 A 1 
ATOM   1380 C C   . VAL A 1 175 ? 18.498  9.281   3.417   1.00 91.17 175 A 1 
ATOM   1381 O O   . VAL A 1 175 ? 18.915  8.538   4.302   1.00 88.77 175 A 1 
ATOM   1382 C CB  . VAL A 1 175 ? 20.464  8.948   1.858   1.00 91.21 175 A 1 
ATOM   1383 C CG1 . VAL A 1 175 ? 19.683  7.923   1.036   1.00 85.40 175 A 1 
ATOM   1384 C CG2 . VAL A 1 175 ? 21.458  9.633   0.910   1.00 85.60 175 A 1 
ATOM   1385 N N   . PRO A 1 176 ? 17.172  9.456   3.220   1.00 89.93 176 A 1 
ATOM   1386 C CA  . PRO A 1 176 ? 16.185  8.768   4.038   1.00 88.37 176 A 1 
ATOM   1387 C C   . PRO A 1 176 ? 16.184  7.263   3.753   1.00 89.23 176 A 1 
ATOM   1388 O O   . PRO A 1 176 ? 16.012  6.815   2.605   1.00 87.18 176 A 1 
ATOM   1389 C CB  . PRO A 1 176 ? 14.846  9.434   3.714   1.00 85.42 176 A 1 
ATOM   1390 C CG  . PRO A 1 176 ? 15.048  9.949   2.294   1.00 82.00 176 A 1 
ATOM   1391 C CD  . PRO A 1 176 ? 16.524  10.314  2.244   1.00 85.42 176 A 1 
ATOM   1392 N N   . GLY A 1 177 ? 16.324  6.483   4.820   1.00 90.14 177 A 1 
ATOM   1393 C CA  . GLY A 1 177 ? 16.263  5.029   4.784   1.00 89.37 177 A 1 
ATOM   1394 C C   . GLY A 1 177 ? 14.842  4.498   4.587   1.00 88.97 177 A 1 
ATOM   1395 O O   . GLY A 1 177 ? 13.866  5.036   5.101   1.00 86.15 177 A 1 
ATOM   1396 N N   . SER A 1 178 ? 14.711  3.399   3.849   1.00 89.38 178 A 1 
ATOM   1397 C CA  . SER A 1 178 ? 13.492  2.596   3.791   1.00 88.67 178 A 1 
ATOM   1398 C C   . SER A 1 178 ? 13.495  1.557   4.909   1.00 89.43 178 A 1 
ATOM   1399 O O   . SER A 1 178 ? 14.532  0.978   5.215   1.00 87.64 178 A 1 
ATOM   1400 C CB  . SER A 1 178 ? 13.363  1.902   2.437   1.00 86.39 178 A 1 
ATOM   1401 O OG  . SER A 1 178 ? 13.233  2.867   1.403   1.00 73.70 178 A 1 
ATOM   1402 N N   . PHE A 1 179 ? 12.320  1.256   5.470   1.00 89.06 179 A 1 
ATOM   1403 C CA  . PHE A 1 179 ? 12.185  0.224   6.495   1.00 89.74 179 A 1 
ATOM   1404 C C   . PHE A 1 179 ? 12.574  -1.166  5.963   1.00 90.56 179 A 1 
ATOM   1405 O O   . PHE A 1 179 ? 11.896  -1.721  5.086   1.00 89.35 179 A 1 
ATOM   1406 C CB  . PHE A 1 179 ? 10.748  0.237   7.040   1.00 89.18 179 A 1 
ATOM   1407 C CG  . PHE A 1 179 ? 10.438  -0.887  8.018   1.00 89.91 179 A 1 
ATOM   1408 C CD1 . PHE A 1 179 ? 9.278   -1.672  7.848   1.00 86.25 179 A 1 
ATOM   1409 C CD2 . PHE A 1 179 ? 11.302  -1.157  9.096   1.00 86.38 179 A 1 
ATOM   1410 C CE1 . PHE A 1 179 ? 8.981   -2.701  8.760   1.00 85.78 179 A 1 
ATOM   1411 C CE2 . PHE A 1 179 ? 11.008  -2.196  9.998   1.00 85.33 179 A 1 
ATOM   1412 C CZ  . PHE A 1 179 ? 9.844   -2.965  9.835   1.00 86.85 179 A 1 
ATOM   1413 N N   . ILE A 1 180 ? 13.646  -1.735  6.525   1.00 91.81 180 A 1 
ATOM   1414 C CA  . ILE A 1 180 ? 14.040  -3.136  6.349   1.00 92.46 180 A 1 
ATOM   1415 C C   . ILE A 1 180 ? 13.657  -3.877  7.636   1.00 92.95 180 A 1 
ATOM   1416 O O   . ILE A 1 180 ? 14.241  -3.614  8.683   1.00 91.81 180 A 1 
ATOM   1417 C CB  . ILE A 1 180 ? 15.539  -3.288  6.027   1.00 91.90 180 A 1 
ATOM   1418 C CG1 . ILE A 1 180 ? 15.943  -2.460  4.785   1.00 89.50 180 A 1 
ATOM   1419 C CG2 . ILE A 1 180 ? 15.835  -4.781  5.805   1.00 89.22 180 A 1 
ATOM   1420 C CD1 . ILE A 1 180 ? 17.444  -2.505  4.465   1.00 85.50 180 A 1 
ATOM   1421 N N   . PRO A 1 181 ? 12.656  -4.778  7.604   1.00 93.38 181 A 1 
ATOM   1422 C CA  . PRO A 1 181 ? 12.246  -5.488  8.806   1.00 93.40 181 A 1 
ATOM   1423 C C   . PRO A 1 181 ? 13.286  -6.537  9.231   1.00 94.25 181 A 1 
ATOM   1424 O O   . PRO A 1 181 ? 14.037  -7.034  8.386   1.00 93.54 181 A 1 
ATOM   1425 C CB  . PRO A 1 181 ? 10.891  -6.110  8.464   1.00 91.67 181 A 1 
ATOM   1426 C CG  . PRO A 1 181 ? 10.946  -6.290  6.953   1.00 88.98 181 A 1 
ATOM   1427 C CD  . PRO A 1 181 ? 11.849  -5.160  6.467   1.00 91.47 181 A 1 
ATOM   1428 N N   . PRO A 1 182 ? 13.308  -6.939  10.527  1.00 93.66 182 A 1 
ATOM   1429 C CA  . PRO A 1 182 ? 14.181  -7.999  11.029  1.00 93.91 182 A 1 
ATOM   1430 C C   . PRO A 1 182 ? 13.839  -9.369  10.408  1.00 94.55 182 A 1 
ATOM   1431 O O   . PRO A 1 182 ? 12.754  -9.525  9.827   1.00 93.79 182 A 1 
ATOM   1432 C CB  . PRO A 1 182 ? 13.997  -7.973  12.552  1.00 93.13 182 A 1 
ATOM   1433 C CG  . PRO A 1 182 ? 12.574  -7.453  12.728  1.00 92.24 182 A 1 
ATOM   1434 C CD  . PRO A 1 182 ? 12.454  -6.440  11.598  1.00 94.18 182 A 1 
ATOM   1435 N N   . PRO A 1 183 ? 14.736  -10.385 10.512  1.00 93.44 183 A 1 
ATOM   1436 C CA  . PRO A 1 183 ? 14.594  -11.665 9.802   1.00 93.27 183 A 1 
ATOM   1437 C C   . PRO A 1 183 ? 13.242  -12.359 10.003  1.00 94.10 183 A 1 
ATOM   1438 O O   . PRO A 1 183 ? 12.582  -12.719 9.024   1.00 93.41 183 A 1 
ATOM   1439 C CB  . PRO A 1 183 ? 15.754  -12.542 10.294  1.00 91.71 183 A 1 
ATOM   1440 C CG  . PRO A 1 183 ? 16.830  -11.530 10.674  1.00 88.28 183 A 1 
ATOM   1441 C CD  . PRO A 1 183 ? 16.029  -10.337 11.191  1.00 91.50 183 A 1 
ATOM   1442 N N   . ASN A 1 184 ? 12.779  -12.466 11.249  1.00 94.84 184 A 1 
ATOM   1443 C CA  . ASN A 1 184 ? 11.490  -13.080 11.604  1.00 95.16 184 A 1 
ATOM   1444 C C   . ASN A 1 184 ? 10.288  -12.379 10.934  1.00 96.25 184 A 1 
ATOM   1445 O O   . ASN A 1 184 ? 9.374   -13.032 10.426  1.00 95.55 184 A 1 
ATOM   1446 C CB  . ASN A 1 184 ? 11.352  -13.097 13.144  1.00 94.17 184 A 1 
ATOM   1447 C CG  . ASN A 1 184 ? 11.353  -11.722 13.801  1.00 91.04 184 A 1 
ATOM   1448 O OD1 . ASN A 1 184 ? 11.927  -10.767 13.310  1.00 81.80 184 A 1 
ATOM   1449 N ND2 . ASN A 1 184 ? 10.701  -11.565 14.926  1.00 84.54 184 A 1 
ATOM   1450 N N   . VAL A 1 185 ? 10.300  -11.044 10.864  1.00 95.93 185 A 1 
ATOM   1451 C CA  . VAL A 1 185 ? 9.251   -10.264 10.192  1.00 96.30 185 A 1 
ATOM   1452 C C   . VAL A 1 185 ? 9.373   -10.377 8.671   1.00 96.26 185 A 1 
ATOM   1453 O O   . VAL A 1 185 ? 8.357   -10.415 7.981   1.00 95.41 185 A 1 
ATOM   1454 C CB  . VAL A 1 185 ? 9.272   -8.794  10.649  1.00 96.07 185 A 1 
ATOM   1455 C CG1 . VAL A 1 185 ? 8.187   -7.952  9.959   1.00 94.34 185 A 1 
ATOM   1456 C CG2 . VAL A 1 185 ? 9.047   -8.682  12.159  1.00 94.23 185 A 1 
ATOM   1457 N N   . ARG A 1 186 ? 10.598  -10.465 8.117   1.00 95.60 186 A 1 
ATOM   1458 C CA  . ARG A 1 186 ? 10.790  -10.690 6.668   1.00 95.01 186 A 1 
ATOM   1459 C C   . ARG A 1 186 ? 10.184  -12.017 6.221   1.00 95.27 186 A 1 
ATOM   1460 O O   . ARG A 1 186 ? 9.508   -12.039 5.193   1.00 94.78 186 A 1 
ATOM   1461 C CB  . ARG A 1 186 ? 12.275  -10.619 6.267   1.00 94.10 186 A 1 
ATOM   1462 C CG  . ARG A 1 186 ? 12.858  -9.204  6.410   1.00 91.60 186 A 1 
ATOM   1463 C CD  . ARG A 1 186 ? 14.204  -9.022  5.701   1.00 90.73 186 A 1 
ATOM   1464 N NE  . ARG A 1 186 ? 15.236  -9.971  6.132   1.00 87.16 186 A 1 
ATOM   1465 C CZ  . ARG A 1 186 ? 16.284  -9.746  6.913   1.00 87.98 186 A 1 
ATOM   1466 N NH1 . ARG A 1 186 ? 16.495  -8.638  7.552   1.00 78.81 186 A 1 
ATOM   1467 N NH2 . ARG A 1 186 ? 17.194  -10.656 7.049   1.00 80.51 186 A 1 
ATOM   1468 N N   . GLU A 1 187 ? 10.370  -13.083 6.989   1.00 95.04 187 A 1 
ATOM   1469 C CA  . GLU A 1 187 ? 9.780   -14.399 6.710   1.00 95.29 187 A 1 
ATOM   1470 C C   . GLU A 1 187 ? 8.245   -14.353 6.722   1.00 96.19 187 A 1 
ATOM   1471 O O   . GLU A 1 187 ? 7.598   -14.797 5.768   1.00 95.92 187 A 1 
ATOM   1472 C CB  . GLU A 1 187 ? 10.263  -15.404 7.758   1.00 94.36 187 A 1 
ATOM   1473 C CG  . GLU A 1 187 ? 11.759  -15.735 7.633   1.00 91.54 187 A 1 
ATOM   1474 C CD  . GLU A 1 187 ? 12.254  -16.622 8.786   1.00 90.21 187 A 1 
ATOM   1475 O OE1 . GLU A 1 187 ? 13.472  -16.874 8.825   1.00 83.10 187 A 1 
ATOM   1476 O OE2 . GLU A 1 187 ? 11.406  -17.094 9.586   1.00 84.60 187 A 1 
ATOM   1477 N N   . LEU A 1 188 ? 7.653   -13.744 7.756   1.00 96.47 188 A 1 
ATOM   1478 C CA  . LEU A 1 188 ? 6.204   -13.528 7.842   1.00 97.03 188 A 1 
ATOM   1479 C C   . LEU A 1 188 ? 5.677   -12.716 6.655   1.00 97.28 188 A 1 
ATOM   1480 O O   . LEU A 1 188 ? 4.657   -13.069 6.052   1.00 97.01 188 A 1 
ATOM   1481 C CB  . LEU A 1 188 ? 5.878   -12.791 9.154   1.00 97.04 188 A 1 
ATOM   1482 C CG  . LEU A 1 188 ? 5.985   -13.659 10.418  1.00 95.73 188 A 1 
ATOM   1483 C CD1 . LEU A 1 188 ? 5.949   -12.760 11.651  1.00 93.57 188 A 1 
ATOM   1484 C CD2 . LEU A 1 188 ? 4.822   -14.651 10.506  1.00 93.34 188 A 1 
ATOM   1485 N N   . ARG A 1 189 ? 6.387   -11.653 6.279   1.00 96.82 189 A 1 
ATOM   1486 C CA  . ARG A 1 189 ? 6.031   -10.783 5.152   1.00 96.17 189 A 1 
ATOM   1487 C C   . ARG A 1 189 ? 6.037   -11.542 3.826   1.00 96.29 189 A 1 
ATOM   1488 O O   . ARG A 1 189 ? 5.121   -11.354 3.024   1.00 95.56 189 A 1 
ATOM   1489 C CB  . ARG A 1 189 ? 6.989   -9.582  5.140   1.00 94.65 189 A 1 
ATOM   1490 C CG  . ARG A 1 189 ? 6.678   -8.599  4.007   1.00 91.32 189 A 1 
ATOM   1491 C CD  . ARG A 1 189 ? 7.670   -7.431  3.993   1.00 89.82 189 A 1 
ATOM   1492 N NE  . ARG A 1 189 ? 7.479   -6.540  5.145   1.00 84.67 189 A 1 
ATOM   1493 C CZ  . ARG A 1 189 ? 8.160   -5.444  5.402   1.00 84.04 189 A 1 
ATOM   1494 N NH1 . ARG A 1 189 ? 9.138   -5.035  4.645   1.00 76.83 189 A 1 
ATOM   1495 N NH2 . ARG A 1 189 ? 7.860   -4.719  6.441   1.00 77.57 189 A 1 
ATOM   1496 N N   . GLU A 1 190 ? 7.037   -12.385 3.581   1.00 95.64 190 A 1 
ATOM   1497 C CA  . GLU A 1 190 ? 7.092   -13.181 2.348   1.00 95.17 190 A 1 
ATOM   1498 C C   . GLU A 1 190 ? 5.917   -14.168 2.262   1.00 95.85 190 A 1 
ATOM   1499 O O   . GLU A 1 190 ? 5.256   -14.230 1.218   1.00 95.43 190 A 1 
ATOM   1500 C CB  . GLU A 1 190 ? 8.447   -13.893 2.214   1.00 93.84 190 A 1 
ATOM   1501 C CG  . GLU A 1 190 ? 9.588   -12.930 1.823   1.00 84.95 190 A 1 
ATOM   1502 C CD  . GLU A 1 190 ? 9.292   -12.138 0.530   1.00 82.39 190 A 1 
ATOM   1503 O OE1 . GLU A 1 190 ? 9.365   -10.881 0.552   1.00 73.53 190 A 1 
ATOM   1504 O OE2 . GLU A 1 190 ? 8.916   -12.771 -0.482  1.00 73.48 190 A 1 
ATOM   1505 N N   . LEU A 1 191 ? 5.563   -14.846 3.357   1.00 96.80 191 A 1 
ATOM   1506 C CA  . LEU A 1 191 ? 4.388   -15.726 3.411   1.00 97.36 191 A 1 
ATOM   1507 C C   . LEU A 1 191 ? 3.074   -14.954 3.230   1.00 97.54 191 A 1 
ATOM   1508 O O   . LEU A 1 191 ? 2.225   -15.355 2.432   1.00 97.16 191 A 1 
ATOM   1509 C CB  . LEU A 1 191 ? 4.379   -16.488 4.747   1.00 97.44 191 A 1 
ATOM   1510 C CG  . LEU A 1 191 ? 5.503   -17.526 4.900   1.00 96.50 191 A 1 
ATOM   1511 C CD1 . LEU A 1 191 ? 5.456   -18.081 6.318   1.00 94.36 191 A 1 
ATOM   1512 C CD2 . LEU A 1 191 ? 5.357   -18.696 3.922   1.00 93.96 191 A 1 
ATOM   1513 N N   . ALA A 1 192 ? 2.912   -13.807 3.900   1.00 97.30 192 A 1 
ATOM   1514 C CA  . ALA A 1 192 ? 1.727   -12.959 3.760   1.00 96.97 192 A 1 
ATOM   1515 C C   . ALA A 1 192 ? 1.541   -12.458 2.316   1.00 96.59 192 A 1 
ATOM   1516 O O   . ALA A 1 192 ? 0.437   -12.503 1.756   1.00 96.03 192 A 1 
ATOM   1517 C CB  . ALA A 1 192 ? 1.854   -11.791 4.751   1.00 96.83 192 A 1 
ATOM   1518 N N   . ARG A 1 193 ? 2.632   -12.040 1.664   1.00 96.12 193 A 1 
ATOM   1519 C CA  . ARG A 1 193 ? 2.623   -11.601 0.260   1.00 95.45 193 A 1 
ATOM   1520 C C   . ARG A 1 193 ? 2.397   -12.754 -0.713  1.00 95.70 193 A 1 
ATOM   1521 O O   . ARG A 1 193 ? 1.732   -12.562 -1.735  1.00 94.87 193 A 1 
ATOM   1522 C CB  . ARG A 1 193 ? 3.939   -10.890 -0.059  1.00 94.30 193 A 1 
ATOM   1523 C CG  . ARG A 1 193 ? 4.011   -9.517  0.618   1.00 93.14 193 A 1 
ATOM   1524 C CD  . ARG A 1 193 ? 5.373   -8.887  0.336   1.00 91.51 193 A 1 
ATOM   1525 N NE  . ARG A 1 193 ? 5.456   -7.556  0.948   1.00 90.15 193 A 1 
ATOM   1526 C CZ  . ARG A 1 193 ? 6.436   -6.695  0.842   1.00 89.77 193 A 1 
ATOM   1527 N NH1 . ARG A 1 193 ? 7.501   -6.931  0.118   1.00 86.24 193 A 1 
ATOM   1528 N NH2 . ARG A 1 193 ? 6.349   -5.571  1.484   1.00 86.63 193 A 1 
ATOM   1529 N N   . TYR A 1 194 ? 2.938   -13.946 -0.421  1.00 95.89 194 A 1 
ATOM   1530 C CA  . TYR A 1 194 ? 2.660   -15.155 -1.193  1.00 96.65 194 A 1 
ATOM   1531 C C   . TYR A 1 194 ? 1.179   -15.530 -1.109  1.00 96.95 194 A 1 
ATOM   1532 O O   . TYR A 1 194 ? 0.526   -15.646 -2.148  1.00 96.70 194 A 1 
ATOM   1533 C CB  . TYR A 1 194 ? 3.573   -16.294 -0.727  1.00 97.05 194 A 1 
ATOM   1534 C CG  . TYR A 1 194 ? 3.308   -17.595 -1.467  1.00 97.19 194 A 1 
ATOM   1535 C CD1 . TYR A 1 194 ? 2.922   -18.746 -0.752  1.00 94.64 194 A 1 
ATOM   1536 C CD2 . TYR A 1 194 ? 3.429   -17.647 -2.872  1.00 95.21 194 A 1 
ATOM   1537 C CE1 . TYR A 1 194 ? 2.662   -19.943 -1.438  1.00 95.30 194 A 1 
ATOM   1538 C CE2 . TYR A 1 194 ? 3.158   -18.839 -3.561  1.00 95.13 194 A 1 
ATOM   1539 C CZ  . TYR A 1 194 ? 2.778   -19.992 -2.844  1.00 96.53 194 A 1 
ATOM   1540 O OH  . TYR A 1 194 ? 2.512   -21.147 -3.506  1.00 95.52 194 A 1 
ATOM   1541 N N   . ARG A 1 195 ? 0.601   -15.573 0.104   1.00 96.68 195 A 1 
ATOM   1542 C CA  . ARG A 1 195 ? -0.841  -15.753 0.316   1.00 96.68 195 A 1 
ATOM   1543 C C   . ARG A 1 195 ? -1.667  -14.741 -0.480  1.00 96.34 195 A 1 
ATOM   1544 O O   . ARG A 1 195 ? -2.611  -15.116 -1.165  1.00 96.15 195 A 1 
ATOM   1545 C CB  . ARG A 1 195 ? -1.151  -15.644 1.812   1.00 96.85 195 A 1 
ATOM   1546 C CG  . ARG A 1 195 ? -2.630  -15.940 2.098   1.00 96.02 195 A 1 
ATOM   1547 C CD  . ARG A 1 195 ? -3.031  -15.412 3.472   1.00 95.06 195 A 1 
ATOM   1548 N NE  . ARG A 1 195 ? -4.477  -15.572 3.662   1.00 92.64 195 A 1 
ATOM   1549 C CZ  . ARG A 1 195 ? -5.452  -14.745 3.344   1.00 93.07 195 A 1 
ATOM   1550 N NH1 . ARG A 1 195 ? -5.242  -13.561 2.851   1.00 85.49 195 A 1 
ATOM   1551 N NH2 . ARG A 1 195 ? -6.676  -15.132 3.539   1.00 88.20 195 A 1 
ATOM   1552 N N   . TYR A 1 196 ? -1.307  -13.455 -0.430  1.00 95.96 196 A 1 
ATOM   1553 C CA  . TYR A 1 196 ? -1.990  -12.410 -1.203  1.00 95.00 196 A 1 
ATOM   1554 C C   . TYR A 1 196 ? -1.991  -12.717 -2.707  1.00 95.18 196 A 1 
ATOM   1555 O O   . TYR A 1 196 ? -3.030  -12.603 -3.360  1.00 94.55 196 A 1 
ATOM   1556 C CB  . TYR A 1 196 ? -1.347  -11.045 -0.921  1.00 94.12 196 A 1 
ATOM   1557 C CG  . TYR A 1 196 ? -1.923  -9.921  -1.759  1.00 93.29 196 A 1 
ATOM   1558 C CD1 . TYR A 1 196 ? -1.263  -9.501  -2.933  1.00 89.57 196 A 1 
ATOM   1559 C CD2 . TYR A 1 196 ? -3.140  -9.317  -1.388  1.00 89.24 196 A 1 
ATOM   1560 C CE1 . TYR A 1 196 ? -1.816  -8.478  -3.728  1.00 88.58 196 A 1 
ATOM   1561 C CE2 . TYR A 1 196 ? -3.697  -8.294  -2.183  1.00 88.13 196 A 1 
ATOM   1562 C CZ  . TYR A 1 196 ? -3.032  -7.873  -3.353  1.00 89.76 196 A 1 
ATOM   1563 O OH  . TYR A 1 196 ? -3.568  -6.884  -4.120  1.00 87.95 196 A 1 
ATOM   1564 N N   . LYS A 1 197 ? -0.847  -13.167 -3.258  1.00 95.20 197 A 1 
ATOM   1565 C CA  . LYS A 1 197 ? -0.750  -13.557 -4.676  1.00 95.11 197 A 1 
ATOM   1566 C C   . LYS A 1 197 ? -1.643  -14.756 -4.999  1.00 95.94 197 A 1 
ATOM   1567 O O   . LYS A 1 197 ? -2.347  -14.696 -6.002  1.00 95.42 197 A 1 
ATOM   1568 C CB  . LYS A 1 197 ? 0.703   -13.858 -5.059  1.00 94.44 197 A 1 
ATOM   1569 C CG  . LYS A 1 197 ? 1.587   -12.596 -5.118  1.00 90.37 197 A 1 
ATOM   1570 C CD  . LYS A 1 197 ? 3.044   -13.009 -5.310  1.00 83.25 197 A 1 
ATOM   1571 C CE  . LYS A 1 197 ? 3.974   -11.795 -5.275  1.00 77.09 197 A 1 
ATOM   1572 N NZ  . LYS A 1 197 ? 5.400   -12.217 -5.326  1.00 67.54 197 A 1 
ATOM   1573 N N   . LEU A 1 198 ? -1.679  -15.782 -4.153  1.00 94.70 198 A 1 
ATOM   1574 C CA  . LEU A 1 198 ? -2.575  -16.936 -4.317  1.00 95.44 198 A 1 
ATOM   1575 C C   . LEU A 1 198 ? -4.051  -16.513 -4.318  1.00 95.62 198 A 1 
ATOM   1576 O O   . LEU A 1 198 ? -4.823  -16.938 -5.172  1.00 95.79 198 A 1 
ATOM   1577 C CB  . LEU A 1 198 ? -2.329  -17.956 -3.190  1.00 96.55 198 A 1 
ATOM   1578 C CG  . LEU A 1 198 ? -0.961  -18.660 -3.188  1.00 96.51 198 A 1 
ATOM   1579 C CD1 . LEU A 1 198 ? -0.870  -19.531 -1.933  1.00 94.51 198 A 1 
ATOM   1580 C CD2 . LEU A 1 198 ? -0.766  -19.546 -4.418  1.00 94.53 198 A 1 
ATOM   1581 N N   . VAL A 1 199 ? -4.452  -15.608 -3.421  1.00 96.83 199 A 1 
ATOM   1582 C CA  . VAL A 1 199 ? -5.821  -15.057 -3.389  1.00 95.85 199 A 1 
ATOM   1583 C C   . VAL A 1 199 ? -6.143  -14.269 -4.662  1.00 95.57 199 A 1 
ATOM   1584 O O   . VAL A 1 199 ? -7.245  -14.396 -5.202  1.00 94.82 199 A 1 
ATOM   1585 C CB  . VAL A 1 199 ? -6.033  -14.197 -2.127  1.00 95.37 199 A 1 
ATOM   1586 C CG1 . VAL A 1 199 ? -7.376  -13.451 -2.134  1.00 92.97 199 A 1 
ATOM   1587 C CG2 . VAL A 1 199 ? -6.016  -15.071 -0.867  1.00 93.32 199 A 1 
ATOM   1588 N N   . CYS A 1 200 ? -5.193  -13.490 -5.192  1.00 95.05 200 A 1 
ATOM   1589 C CA  . CYS A 1 200 ? -5.356  -12.802 -6.477  1.00 94.13 200 A 1 
ATOM   1590 C C   . CYS A 1 200 ? -5.483  -13.790 -7.648  1.00 94.50 200 A 1 
ATOM   1591 O O   . CYS A 1 200 ? -6.344  -13.595 -8.505  1.00 94.34 200 A 1 
ATOM   1592 C CB  . CYS A 1 200 ? -4.178  -11.843 -6.710  1.00 93.54 200 A 1 
ATOM   1593 S SG  . CYS A 1 200 ? -4.287  -10.414 -5.586  1.00 90.37 200 A 1 
ATOM   1594 N N   . MET A 1 201 ? -4.673  -14.862 -7.671  1.00 95.69 201 A 1 
ATOM   1595 C CA  . MET A 1 201 ? -4.771  -15.930 -8.674  1.00 96.44 201 A 1 
ATOM   1596 C C   . MET A 1 201 ? -6.140  -16.606 -8.617  1.00 96.69 201 A 1 
ATOM   1597 O O   . MET A 1 201 ? -6.807  -16.686 -9.645  1.00 95.85 201 A 1 
ATOM   1598 C CB  . MET A 1 201 ? -3.655  -16.962 -8.475  1.00 96.31 201 A 1 
ATOM   1599 C CG  . MET A 1 201 ? -2.280  -16.424 -8.882  1.00 86.27 201 A 1 
ATOM   1600 S SD  . MET A 1 201 ? -0.920  -17.540 -8.449  1.00 78.67 201 A 1 
ATOM   1601 C CE  . MET A 1 201 ? 0.480   -16.628 -9.129  1.00 66.77 201 A 1 
ATOM   1602 N N   . ARG A 1 202 ? -6.613  -16.960 -7.424  1.00 96.58 202 A 1 
ATOM   1603 C CA  . ARG A 1 202 ? -7.963  -17.511 -7.219  1.00 96.25 202 A 1 
ATOM   1604 C C   . ARG A 1 202 ? -9.052  -16.586 -7.766  1.00 95.81 202 A 1 
ATOM   1605 O O   . ARG A 1 202 ? -9.980  -17.048 -8.417  1.00 95.28 202 A 1 
ATOM   1606 C CB  . ARG A 1 202 ? -8.169  -17.794 -5.720  1.00 96.13 202 A 1 
ATOM   1607 C CG  . ARG A 1 202 ? -9.512  -18.493 -5.446  1.00 95.13 202 A 1 
ATOM   1608 C CD  . ARG A 1 202 ? -9.697  -18.823 -3.960  1.00 93.25 202 A 1 
ATOM   1609 N NE  . ARG A 1 202 ? -9.803  -17.610 -3.121  1.00 86.66 202 A 1 
ATOM   1610 C CZ  . ARG A 1 202 ? -9.932  -17.601 -1.800  1.00 84.35 202 A 1 
ATOM   1611 N NH1 . ARG A 1 202 ? -9.984  -18.704 -1.099  1.00 77.15 202 A 1 
ATOM   1612 N NH2 . ARG A 1 202 ? -10.018 -16.478 -1.151  1.00 77.98 202 A 1 
ATOM   1613 N N   . SER A 1 203 ? -8.941  -15.277 -7.536  1.00 95.95 203 A 1 
ATOM   1614 C CA  . SER A 1 203 ? -9.890  -14.300 -8.093  1.00 95.14 203 A 1 
ATOM   1615 C C   . SER A 1 203 ? -9.829  -14.239 -9.622  1.00 95.51 203 A 1 
ATOM   1616 O O   . SER A 1 203 ? -10.870 -14.144 -10.265 1.00 94.65 203 A 1 
ATOM   1617 C CB  . SER A 1 203 ? -9.640  -12.904 -7.511  1.00 94.11 203 A 1 
ATOM   1618 O OG  . SER A 1 203 ? -9.779  -12.920 -6.101  1.00 84.44 203 A 1 
ATOM   1619 N N   . SER A 1 204 ? -8.634  -14.343 -10.210 1.00 95.82 204 A 1 
ATOM   1620 C CA  . SER A 1 204 ? -8.458  -14.383 -11.668 1.00 95.77 204 A 1 
ATOM   1621 C C   . SER A 1 204 ? -9.045  -15.656 -12.283 1.00 96.11 204 A 1 
ATOM   1622 O O   . SER A 1 204 ? -9.698  -15.573 -13.320 1.00 95.48 204 A 1 
ATOM   1623 C CB  . SER A 1 204 ? -6.978  -14.266 -12.041 1.00 95.50 204 A 1 
ATOM   1624 O OG  . SER A 1 204 ? -6.431  -13.054 -11.550 1.00 85.15 204 A 1 
ATOM   1625 N N   . GLU A 1 205 ? -8.870  -16.812 -11.635 1.00 95.98 205 A 1 
ATOM   1626 C CA  . GLU A 1 205 ? -9.481  -18.073 -12.085 1.00 96.28 205 A 1 
ATOM   1627 C C   . GLU A 1 205 ? -11.007 -18.035 -11.999 1.00 96.37 205 A 1 
ATOM   1628 O O   . GLU A 1 205 ? -11.689 -18.439 -12.939 1.00 95.61 205 A 1 
ATOM   1629 C CB  . GLU A 1 205 ? -8.946  -19.259 -11.275 1.00 95.80 205 A 1 
ATOM   1630 C CG  . GLU A 1 205 ? -7.469  -19.587 -11.520 1.00 90.03 205 A 1 
ATOM   1631 C CD  . GLU A 1 205 ? -7.114  -19.871 -12.983 1.00 93.14 205 A 1 
ATOM   1632 O OE1 . GLU A 1 205 ? -5.924  -19.725 -13.314 1.00 85.32 205 A 1 
ATOM   1633 O OE2 . GLU A 1 205 ? -8.003  -20.091 -13.821 1.00 87.34 205 A 1 
ATOM   1634 N N   . LYS A 1 206 ? -11.563 -17.452 -10.937 1.00 95.86 206 A 1 
ATOM   1635 C CA  . LYS A 1 206 ? -13.012 -17.221 -10.839 1.00 95.61 206 A 1 
ATOM   1636 C C   . LYS A 1 206 ? -13.539 -16.397 -12.017 1.00 95.80 206 A 1 
ATOM   1637 O O   . LYS A 1 206 ? -14.549 -16.766 -12.608 1.00 95.21 206 A 1 
ATOM   1638 C CB  . LYS A 1 206 ? -13.359 -16.550 -9.500  1.00 95.50 206 A 1 
ATOM   1639 C CG  . LYS A 1 206 ? -13.314 -17.550 -8.335  1.00 94.04 206 A 1 
ATOM   1640 C CD  . LYS A 1 206 ? -13.812 -16.904 -7.038  1.00 90.99 206 A 1 
ATOM   1641 C CE  . LYS A 1 206 ? -13.887 -17.965 -5.937  1.00 86.91 206 A 1 
ATOM   1642 N NZ  . LYS A 1 206 ? -14.742 -17.535 -4.804  1.00 80.32 206 A 1 
ATOM   1643 N N   . ASN A 1 207 ? -12.836 -15.339 -12.406 1.00 96.10 207 A 1 
ATOM   1644 C CA  . ASN A 1 207 ? -13.223 -14.538 -13.569 1.00 95.75 207 A 1 
ATOM   1645 C C   . ASN A 1 207 ? -13.166 -15.370 -14.861 1.00 96.10 207 A 1 
ATOM   1646 O O   . ASN A 1 207 ? -14.121 -15.347 -15.625 1.00 95.38 207 A 1 
ATOM   1647 C CB  . ASN A 1 207 ? -12.333 -13.289 -13.669 1.00 95.11 207 A 1 
ATOM   1648 C CG  . ASN A 1 207 ? -12.536 -12.287 -12.546 1.00 86.96 207 A 1 
ATOM   1649 O OD1 . ASN A 1 207 ? -13.437 -12.340 -11.732 1.00 76.92 207 A 1 
ATOM   1650 N ND2 . ASN A 1 207 ? -11.672 -11.304 -12.464 1.00 76.03 207 A 1 
ATOM   1651 N N   . ARG A 1 208 ? -12.109 -16.172 -15.080 1.00 96.16 208 A 1 
ATOM   1652 C CA  . ARG A 1 208 ? -11.999 -17.063 -16.254 1.00 96.13 208 A 1 
ATOM   1653 C C   . ARG A 1 208 ? -13.144 -18.071 -16.325 1.00 96.32 208 A 1 
ATOM   1654 O O   . ARG A 1 208 ? -13.669 -18.316 -17.409 1.00 95.70 208 A 1 
ATOM   1655 C CB  . ARG A 1 208 ? -10.669 -17.826 -16.225 1.00 95.76 208 A 1 
ATOM   1656 C CG  . ARG A 1 208 ? -9.468  -16.926 -16.519 1.00 88.55 208 A 1 
ATOM   1657 C CD  . ARG A 1 208 ? -8.183  -17.723 -16.312 1.00 87.94 208 A 1 
ATOM   1658 N NE  . ARG A 1 208 ? -6.987  -16.890 -16.521 1.00 81.43 208 A 1 
ATOM   1659 C CZ  . ARG A 1 208 ? -5.767  -17.188 -16.120 1.00 77.61 208 A 1 
ATOM   1660 N NH1 . ARG A 1 208 ? -5.481  -18.298 -15.503 1.00 66.10 208 A 1 
ATOM   1661 N NH2 . ARG A 1 208 ? -4.789  -16.359 -16.329 1.00 68.07 208 A 1 
ATOM   1662 N N   . TYR A 1 209 ? -13.540 -18.629 -15.184 1.00 96.21 209 A 1 
ATOM   1663 C CA  . TYR A 1 209 ? -14.686 -19.534 -15.109 1.00 96.11 209 A 1 
ATOM   1664 C C   . TYR A 1 209 ? -15.987 -18.821 -15.486 1.00 96.23 209 A 1 
ATOM   1665 O O   . TYR A 1 209 ? -16.764 -19.332 -16.293 1.00 95.57 209 A 1 
ATOM   1666 C CB  . TYR A 1 209 ? -14.767 -20.120 -13.700 1.00 95.70 209 A 1 
ATOM   1667 C CG  . TYR A 1 209 ? -15.660 -21.341 -13.626 1.00 95.84 209 A 1 
ATOM   1668 C CD1 . TYR A 1 209 ? -17.037 -21.214 -13.361 1.00 93.65 209 A 1 
ATOM   1669 C CD2 . TYR A 1 209 ? -15.098 -22.613 -13.829 1.00 93.93 209 A 1 
ATOM   1670 C CE1 . TYR A 1 209 ? -17.848 -22.363 -13.282 1.00 93.33 209 A 1 
ATOM   1671 C CE2 . TYR A 1 209 ? -15.902 -23.763 -13.749 1.00 93.36 209 A 1 
ATOM   1672 C CZ  . TYR A 1 209 ? -17.275 -23.640 -13.467 1.00 94.21 209 A 1 
ATOM   1673 O OH  . TYR A 1 209 ? -18.040 -24.753 -13.370 1.00 92.71 209 A 1 
ATOM   1674 N N   . GLN A 1 210 ? -16.205 -17.610 -14.962 1.00 96.17 210 A 1 
ATOM   1675 C CA  . GLN A 1 210 ? -17.379 -16.797 -15.279 1.00 95.91 210 A 1 
ATOM   1676 C C   . GLN A 1 210 ? -17.423 -16.387 -16.764 1.00 96.04 210 A 1 
ATOM   1677 O O   . GLN A 1 210 ? -18.497 -16.396 -17.369 1.00 95.23 210 A 1 
ATOM   1678 C CB  . GLN A 1 210 ? -17.394 -15.580 -14.342 1.00 94.76 210 A 1 
ATOM   1679 C CG  . GLN A 1 210 ? -18.689 -14.772 -14.499 1.00 84.80 210 A 1 
ATOM   1680 C CD  . GLN A 1 210 ? -18.802 -13.616 -13.511 1.00 84.31 210 A 1 
ATOM   1681 O OE1 . GLN A 1 210 ? -18.033 -13.433 -12.580 1.00 75.94 210 A 1 
ATOM   1682 N NE2 . GLN A 1 210 ? -19.806 -12.782 -13.666 1.00 72.45 210 A 1 
ATOM   1683 N N   . ASP A 1 211 ? -16.277 -16.093 -17.377 1.00 96.31 211 A 1 
ATOM   1684 C CA  . ASP A 1 211 ? -16.178 -15.825 -18.815 1.00 96.00 211 A 1 
ATOM   1685 C C   . ASP A 1 211 ? -16.619 -17.052 -19.629 1.00 96.34 211 A 1 
ATOM   1686 O O   . ASP A 1 211 ? -17.415 -16.924 -20.558 1.00 96.03 211 A 1 
ATOM   1687 C CB  . ASP A 1 211 ? -14.742 -15.416 -19.194 1.00 95.23 211 A 1 
ATOM   1688 C CG  . ASP A 1 211 ? -14.269 -14.082 -18.604 1.00 91.41 211 A 1 
ATOM   1689 O OD1 . ASP A 1 211 ? -15.128 -13.233 -18.269 1.00 87.14 211 A 1 
ATOM   1690 O OD2 . ASP A 1 211 ? -13.028 -13.906 -18.517 1.00 86.71 211 A 1 
ATOM   1691 N N   . CYS A 1 212 ? -16.185 -18.258 -19.239 1.00 96.01 212 A 1 
ATOM   1692 C CA  . CYS A 1 212 ? -16.631 -19.505 -19.870 1.00 95.95 212 A 1 
ATOM   1693 C C   . CYS A 1 212 ? -18.144 -19.726 -19.722 1.00 96.15 212 A 1 
ATOM   1694 O O   . CYS A 1 212 ? -18.796 -20.115 -20.692 1.00 95.60 212 A 1 
ATOM   1695 C CB  . CYS A 1 212 ? -15.863 -20.696 -19.282 1.00 95.72 212 A 1 
ATOM   1696 S SG  . CYS A 1 212 ? -14.095 -20.619 -19.688 1.00 94.17 212 A 1 
ATOM   1697 N N   . MET A 1 213 ? -18.730 -19.437 -18.551 1.00 95.99 213 A 1 
ATOM   1698 C CA  . MET A 1 213 ? -20.188 -19.497 -18.349 1.00 95.88 213 A 1 
ATOM   1699 C C   . MET A 1 213 ? -20.923 -18.549 -19.298 1.00 95.94 213 A 1 
ATOM   1700 O O   . MET A 1 213 ? -21.900 -18.939 -19.930 1.00 95.11 213 A 1 
ATOM   1701 C CB  . MET A 1 213 ? -20.557 -19.140 -16.898 1.00 95.35 213 A 1 
ATOM   1702 C CG  . MET A 1 213 ? -20.106 -20.179 -15.870 1.00 93.18 213 A 1 
ATOM   1703 S SD  . MET A 1 213 ? -20.342 -19.653 -14.144 1.00 90.74 213 A 1 
ATOM   1704 C CE  . MET A 1 213 ? -22.139 -19.593 -14.063 1.00 78.60 213 A 1 
ATOM   1705 N N   . THR A 1 214 ? -20.421 -17.318 -19.438 1.00 95.93 214 A 1 
ATOM   1706 C CA  . THR A 1 214 ? -21.015 -16.299 -20.315 1.00 95.49 214 A 1 
ATOM   1707 C C   . THR A 1 214 ? -20.965 -16.728 -21.780 1.00 95.64 214 A 1 
ATOM   1708 O O   . THR A 1 214 ? -21.980 -16.658 -22.469 1.00 94.70 214 A 1 
ATOM   1709 C CB  . THR A 1 214 ? -20.304 -14.947 -20.133 1.00 94.68 214 A 1 
ATOM   1710 O OG1 . THR A 1 214 ? -20.328 -14.563 -18.779 1.00 90.38 214 A 1 
ATOM   1711 C CG2 . THR A 1 214 ? -20.967 -13.824 -20.930 1.00 89.80 214 A 1 
ATOM   1712 N N   . ILE A 1 215 ? -19.818 -17.235 -22.255 1.00 96.53 215 A 1 
ATOM   1713 C CA  . ILE A 1 215 ? -19.646 -17.750 -23.627 1.00 96.36 215 A 1 
ATOM   1714 C C   . ILE A 1 215 ? -20.568 -18.948 -23.890 1.00 96.28 215 A 1 
ATOM   1715 O O   . ILE A 1 215 ? -21.084 -19.095 -24.992 1.00 95.03 215 A 1 
ATOM   1716 C CB  . ILE A 1 215 ? -18.157 -18.106 -23.867 1.00 95.88 215 A 1 
ATOM   1717 C CG1 . ILE A 1 215 ? -17.301 -16.817 -23.879 1.00 93.39 215 A 1 
ATOM   1718 C CG2 . ILE A 1 215 ? -17.955 -18.874 -25.188 1.00 93.09 215 A 1 
ATOM   1719 C CD1 . ILE A 1 215 ? -15.793 -17.077 -23.758 1.00 83.02 215 A 1 
ATOM   1720 N N   . SER A 1 216 ? -20.806 -19.774 -22.872 1.00 95.24 216 A 1 
ATOM   1721 C CA  . SER A 1 216 ? -21.681 -20.950 -22.952 1.00 94.91 216 A 1 
ATOM   1722 C C   . SER A 1 216 ? -23.167 -20.635 -22.735 1.00 95.01 216 A 1 
ATOM   1723 O O   . SER A 1 216 ? -23.969 -21.555 -22.580 1.00 93.10 216 A 1 
ATOM   1724 C CB  . SER A 1 216 ? -21.207 -22.021 -21.965 1.00 94.58 216 A 1 
ATOM   1725 O OG  . SER A 1 216 ? -19.837 -22.317 -22.173 1.00 90.86 216 A 1 
ATOM   1726 N N   . ASN A 1 217 ? -23.555 -19.350 -22.719 1.00 95.77 217 A 1 
ATOM   1727 C CA  . ASN A 1 217 ? -24.925 -18.881 -22.503 1.00 95.62 217 A 1 
ATOM   1728 C C   . ASN A 1 217 ? -25.537 -19.348 -21.160 1.00 95.71 217 A 1 
ATOM   1729 O O   . ASN A 1 217 ? -26.701 -19.736 -21.090 1.00 94.12 217 A 1 
ATOM   1730 C CB  . ASN A 1 217 ? -25.772 -19.205 -23.749 1.00 94.56 217 A 1 
ATOM   1731 C CG  . ASN A 1 217 ? -27.027 -18.358 -23.827 1.00 90.05 217 A 1 
ATOM   1732 O OD1 . ASN A 1 217 ? -27.048 -17.207 -23.423 1.00 80.77 217 A 1 
ATOM   1733 N ND2 . ASN A 1 217 ? -28.087 -18.872 -24.401 1.00 79.92 217 A 1 
ATOM   1734 N N   . ILE A 1 218 ? -24.740 -19.323 -20.080 1.00 94.90 218 A 1 
ATOM   1735 C CA  . ILE A 1 218 ? -25.174 -19.665 -18.718 1.00 95.16 218 A 1 
ATOM   1736 C C   . ILE A 1 218 ? -25.326 -18.379 -17.900 1.00 95.13 218 A 1 
ATOM   1737 O O   . ILE A 1 218 ? -24.342 -17.697 -17.583 1.00 93.34 218 A 1 
ATOM   1738 C CB  . ILE A 1 218 ? -24.204 -20.675 -18.069 1.00 94.77 218 A 1 
ATOM   1739 C CG1 . ILE A 1 218 ? -24.187 -22.002 -18.858 1.00 93.11 218 A 1 
ATOM   1740 C CG2 . ILE A 1 218 ? -24.595 -20.926 -16.602 1.00 93.10 218 A 1 
ATOM   1741 C CD1 . ILE A 1 218 ? -23.080 -22.964 -18.435 1.00 89.67 218 A 1 
ATOM   1742 N N   . GLY A 1 219 ? -26.566 -18.059 -17.507 1.00 94.85 219 A 1 
ATOM   1743 C CA  . GLY A 1 219 ? -26.934 -16.812 -16.825 1.00 94.27 219 A 1 
ATOM   1744 C C   . GLY A 1 219 ? -26.887 -16.847 -15.293 1.00 94.90 219 A 1 
ATOM   1745 O O   . GLY A 1 219 ? -27.352 -15.900 -14.652 1.00 92.90 219 A 1 
ATOM   1746 N N   . LEU A 1 220 ? -26.334 -17.894 -14.664 1.00 93.62 220 A 1 
ATOM   1747 C CA  . LEU A 1 220 ? -26.324 -18.061 -13.193 1.00 93.04 220 A 1 
ATOM   1748 C C   . LEU A 1 220 ? -25.762 -16.847 -12.437 1.00 92.78 220 A 1 
ATOM   1749 O O   . LEU A 1 220 ? -26.254 -16.502 -11.359 1.00 90.32 220 A 1 
ATOM   1750 C CB  . LEU A 1 220 ? -25.508 -19.312 -12.811 1.00 91.79 220 A 1 
ATOM   1751 C CG  . LEU A 1 220 ? -26.221 -20.655 -13.029 1.00 89.83 220 A 1 
ATOM   1752 C CD1 . LEU A 1 220 ? -25.244 -21.797 -12.767 1.00 85.35 220 A 1 
ATOM   1753 C CD2 . LEU A 1 220 ? -27.409 -20.831 -12.082 1.00 86.05 220 A 1 
ATOM   1754 N N   . ALA A 1 221 ? -24.759 -16.171 -12.999 1.00 93.38 221 A 1 
ATOM   1755 C CA  . ALA A 1 221 ? -24.130 -14.993 -12.403 1.00 91.57 221 A 1 
ATOM   1756 C C   . ALA A 1 221 ? -25.064 -13.772 -12.312 1.00 91.83 221 A 1 
ATOM   1757 O O   . ALA A 1 221 ? -24.862 -12.910 -11.460 1.00 89.40 221 A 1 
ATOM   1758 C CB  . ALA A 1 221 ? -22.869 -14.671 -13.213 1.00 90.22 221 A 1 
ATOM   1759 N N   . SER A 1 222 ? -26.098 -13.701 -13.158 1.00 93.97 222 A 1 
ATOM   1760 C CA  . SER A 1 222 ? -27.103 -12.630 -13.138 1.00 92.92 222 A 1 
ATOM   1761 C C   . SER A 1 222 ? -28.223 -12.897 -12.127 1.00 93.29 222 A 1 
ATOM   1762 O O   . SER A 1 222 ? -28.864 -11.966 -11.641 1.00 90.80 222 A 1 
ATOM   1763 C CB  . SER A 1 222 ? -27.698 -12.457 -14.542 1.00 91.78 222 A 1 
ATOM   1764 O OG  . SER A 1 222 ? -26.663 -12.192 -15.473 1.00 81.66 222 A 1 
ATOM   1765 N N   . VAL A 1 223 ? -28.453 -14.170 -11.782 1.00 92.93 223 A 1 
ATOM   1766 C CA  . VAL A 1 223 ? -29.551 -14.577 -10.890 1.00 93.12 223 A 1 
ATOM   1767 C C   . VAL A 1 223 ? -29.086 -14.697 -9.436  1.00 93.30 223 A 1 
ATOM   1768 O O   . VAL A 1 223 ? -29.764 -14.221 -8.508  1.00 90.89 223 A 1 
ATOM   1769 C CB  . VAL A 1 223 ? -30.178 -15.895 -11.397 1.00 92.72 223 A 1 
ATOM   1770 C CG1 . VAL A 1 223 ? -31.325 -16.352 -10.495 1.00 87.14 223 A 1 
ATOM   1771 C CG2 . VAL A 1 223 ? -30.727 -15.716 -12.817 1.00 87.81 223 A 1 
ATOM   1772 N N   . LEU A 1 224 ? -27.925 -15.311 -9.215  1.00 92.91 224 A 1 
ATOM   1773 C CA  . LEU A 1 224 ? -27.358 -15.567 -7.897  1.00 92.20 224 A 1 
ATOM   1774 C C   . LEU A 1 224 ? -26.455 -14.414 -7.441  1.00 91.28 224 A 1 
ATOM   1775 O O   . LEU A 1 224 ? -25.674 -13.864 -8.205  1.00 88.84 224 A 1 
ATOM   1776 C CB  . LEU A 1 224 ? -26.616 -16.913 -7.904  1.00 92.26 224 A 1 
ATOM   1777 C CG  . LEU A 1 224 ? -27.535 -18.135 -8.121  1.00 92.27 224 A 1 
ATOM   1778 C CD1 . LEU A 1 224 ? -26.697 -19.401 -8.244  1.00 87.86 224 A 1 
ATOM   1779 C CD2 . LEU A 1 224 ? -28.505 -18.319 -6.948  1.00 88.90 224 A 1 
ATOM   1780 N N   . SER A 1 225 ? -26.533 -14.068 -6.151  1.00 92.50 225 A 1 
ATOM   1781 C CA  . SER A 1 225 ? -25.665 -13.041 -5.553  1.00 90.46 225 A 1 
ATOM   1782 C C   . SER A 1 225 ? -24.200 -13.467 -5.437  1.00 90.42 225 A 1 
ATOM   1783 O O   . SER A 1 225 ? -23.327 -12.608 -5.352  1.00 86.80 225 A 1 
ATOM   1784 C CB  . SER A 1 225 ? -26.185 -12.667 -4.160  1.00 89.05 225 A 1 
ATOM   1785 O OG  . SER A 1 225 ? -26.312 -13.813 -3.336  1.00 82.63 225 A 1 
ATOM   1786 N N   . ASP A 1 226 ? -23.943 -14.784 -5.406  1.00 90.80 226 A 1 
ATOM   1787 C CA  . ASP A 1 226 ? -22.611 -15.378 -5.421  1.00 91.20 226 A 1 
ATOM   1788 C C   . ASP A 1 226 ? -22.571 -16.505 -6.467  1.00 91.99 226 A 1 
ATOM   1789 O O   . ASP A 1 226 ? -23.050 -17.612 -6.197  1.00 90.49 226 A 1 
ATOM   1790 C CB  . ASP A 1 226 ? -22.230 -15.886 -4.019  1.00 89.53 226 A 1 
ATOM   1791 C CG  . ASP A 1 226 ? -20.807 -16.472 -3.977  1.00 88.19 226 A 1 
ATOM   1792 O OD1 . ASP A 1 226 ? -20.087 -16.376 -5.002  1.00 84.14 226 A 1 
ATOM   1793 O OD2 . ASP A 1 226 ? -20.434 -17.004 -2.910  1.00 83.44 226 A 1 
ATOM   1794 N N   . PRO A 1 227 ? -21.997 -16.242 -7.664  1.00 91.48 227 A 1 
ATOM   1795 C CA  . PRO A 1 227 ? -21.856 -17.235 -8.732  1.00 90.46 227 A 1 
ATOM   1796 C C   . PRO A 1 227 ? -20.933 -18.410 -8.387  1.00 92.01 227 A 1 
ATOM   1797 O O   . PRO A 1 227 ? -20.882 -19.389 -9.127  1.00 89.43 227 A 1 
ATOM   1798 C CB  . PRO A 1 227 ? -21.296 -16.467 -9.936  1.00 88.77 227 A 1 
ATOM   1799 C CG  . PRO A 1 227 ? -21.666 -15.017 -9.658  1.00 85.73 227 A 1 
ATOM   1800 C CD  . PRO A 1 227 ? -21.589 -14.930 -8.146  1.00 89.21 227 A 1 
ATOM   1801 N N   . PHE A 1 228 ? -20.189 -18.326 -7.292  1.00 91.91 228 A 1 
ATOM   1802 C CA  . PHE A 1 228 ? -19.273 -19.357 -6.794  1.00 91.35 228 A 1 
ATOM   1803 C C   . PHE A 1 228 ? -19.698 -19.907 -5.431  1.00 91.98 228 A 1 
ATOM   1804 O O   . PHE A 1 228 ? -18.932 -20.607 -4.768  1.00 88.75 228 A 1 
ATOM   1805 C CB  . PHE A 1 228 ? -17.848 -18.797 -6.766  1.00 90.62 228 A 1 
ATOM   1806 C CG  . PHE A 1 228 ? -17.363 -18.345 -8.124  1.00 91.29 228 A 1 
ATOM   1807 C CD1 . PHE A 1 228 ? -16.879 -19.293 -9.046  1.00 87.78 228 A 1 
ATOM   1808 C CD2 . PHE A 1 228 ? -17.453 -16.988 -8.486  1.00 89.00 228 A 1 
ATOM   1809 C CE1 . PHE A 1 228 ? -16.494 -18.885 -10.330 1.00 87.16 228 A 1 
ATOM   1810 C CE2 . PHE A 1 228 ? -17.073 -16.583 -9.774  1.00 87.58 228 A 1 
ATOM   1811 C CZ  . PHE A 1 228 ? -16.596 -17.531 -10.696 1.00 88.92 228 A 1 
ATOM   1812 N N   . GLY A 1 229 ? -20.917 -19.583 -4.988  1.00 91.47 229 A 1 
ATOM   1813 C CA  . GLY A 1 229 ? -21.529 -20.181 -3.813  1.00 90.69 229 A 1 
ATOM   1814 C C   . GLY A 1 229 ? -21.864 -21.662 -4.030  1.00 92.29 229 A 1 
ATOM   1815 O O   . GLY A 1 229 ? -21.912 -22.151 -5.158  1.00 91.38 229 A 1 
ATOM   1816 N N   . LYS A 1 230 ? -22.163 -22.381 -2.940  1.00 92.96 230 A 1 
ATOM   1817 C CA  . LYS A 1 230 ? -22.414 -23.836 -2.962  1.00 93.28 230 A 1 
ATOM   1818 C C   . LYS A 1 230 ? -23.457 -24.251 -4.006  1.00 94.56 230 A 1 
ATOM   1819 O O   . LYS A 1 230 ? -23.216 -25.180 -4.761  1.00 92.88 230 A 1 
ATOM   1820 C CB  . LYS A 1 230 ? -22.831 -24.340 -1.566  1.00 91.84 230 A 1 
ATOM   1821 C CG  . LYS A 1 230 ? -21.693 -24.236 -0.540  1.00 84.19 230 A 1 
ATOM   1822 C CD  . LYS A 1 230 ? -22.096 -24.862 0.808   1.00 77.41 230 A 1 
ATOM   1823 C CE  . LYS A 1 230 ? -20.919 -24.777 1.785   1.00 68.84 230 A 1 
ATOM   1824 N NZ  . LYS A 1 230 ? -21.207 -25.419 3.094   1.00 58.68 230 A 1 
ATOM   1825 N N   . THR A 1 231 ? -24.577 -23.532 -4.092  1.00 93.66 231 A 1 
ATOM   1826 C CA  . THR A 1 231 ? -25.635 -23.786 -5.082  1.00 94.08 231 A 1 
ATOM   1827 C C   . THR A 1 231 ? -25.114 -23.681 -6.516  1.00 94.69 231 A 1 
ATOM   1828 O O   . THR A 1 231 ? -25.326 -24.596 -7.301  1.00 93.60 231 A 1 
ATOM   1829 C CB  . THR A 1 231 ? -26.807 -22.811 -4.875  1.00 93.67 231 A 1 
ATOM   1830 O OG1 . THR A 1 231 ? -27.401 -23.058 -3.618  1.00 87.89 231 A 1 
ATOM   1831 C CG2 . THR A 1 231 ? -27.917 -22.940 -5.915  1.00 87.35 231 A 1 
ATOM   1832 N N   . ALA A 1 232 ? -24.413 -22.592 -6.869  1.00 94.48 232 A 1 
ATOM   1833 C CA  . ALA A 1 232 ? -23.886 -22.395 -8.220  1.00 93.94 232 A 1 
ATOM   1834 C C   . ALA A 1 232 ? -22.824 -23.445 -8.572  1.00 94.29 232 A 1 
ATOM   1835 O O   . ALA A 1 232 ? -22.871 -24.029 -9.652  1.00 93.68 232 A 1 
ATOM   1836 C CB  . ALA A 1 232 ? -23.317 -20.977 -8.323  1.00 93.42 232 A 1 
ATOM   1837 N N   . THR A 1 233 ? -21.905 -23.736 -7.646  1.00 94.56 233 A 1 
ATOM   1838 C CA  . THR A 1 233 ? -20.850 -24.739 -7.841  1.00 93.66 233 A 1 
ATOM   1839 C C   . THR A 1 233 ? -21.428 -26.144 -8.032  1.00 93.91 233 A 1 
ATOM   1840 O O   . THR A 1 233 ? -21.005 -26.849 -8.946  1.00 93.22 233 A 1 
ATOM   1841 C CB  . THR A 1 233 ? -19.874 -24.730 -6.659  1.00 92.55 233 A 1 
ATOM   1842 O OG1 . THR A 1 233 ? -19.325 -23.447 -6.488  1.00 84.51 233 A 1 
ATOM   1843 C CG2 . THR A 1 233 ? -18.692 -25.679 -6.861  1.00 82.13 233 A 1 
ATOM   1844 N N   . ASP A 1 234 ? -22.408 -26.548 -7.222  1.00 93.62 234 A 1 
ATOM   1845 C CA  . ASP A 1 234 ? -23.046 -27.866 -7.323  1.00 93.61 234 A 1 
ATOM   1846 C C   . ASP A 1 234 ? -23.821 -28.012 -8.649  1.00 94.23 234 A 1 
ATOM   1847 O O   . ASP A 1 234 ? -23.704 -29.039 -9.323  1.00 93.35 234 A 1 
ATOM   1848 C CB  . ASP A 1 234 ? -23.963 -28.110 -6.102  1.00 93.46 234 A 1 
ATOM   1849 C CG  . ASP A 1 234 ? -23.255 -28.301 -4.748  1.00 92.10 234 A 1 
ATOM   1850 O OD1 . ASP A 1 234 ? -22.016 -28.497 -4.710  1.00 87.30 234 A 1 
ATOM   1851 O OD2 . ASP A 1 234 ? -23.966 -28.290 -3.700  1.00 87.51 234 A 1 
ATOM   1852 N N   . ILE A 1 235 ? -24.552 -26.969 -9.069  1.00 94.47 235 A 1 
ATOM   1853 C CA  . ILE A 1 235 ? -25.249 -26.930 -10.368 1.00 94.48 235 A 1 
ATOM   1854 C C   . ILE A 1 235 ? -24.252 -27.055 -11.522 1.00 94.35 235 A 1 
ATOM   1855 O O   . ILE A 1 235 ? -24.432 -27.903 -12.396 1.00 93.31 235 A 1 
ATOM   1856 C CB  . ILE A 1 235 ? -26.108 -25.649 -10.494 1.00 94.77 235 A 1 
ATOM   1857 C CG1 . ILE A 1 235 ? -27.313 -25.722 -9.527  1.00 93.48 235 A 1 
ATOM   1858 C CG2 . ILE A 1 235 ? -26.609 -25.443 -11.937 1.00 93.10 235 A 1 
ATOM   1859 C CD1 . ILE A 1 235 ? -28.072 -24.400 -9.383  1.00 91.21 235 A 1 
ATOM   1860 N N   . MET A 1 236 ? -23.174 -26.255 -11.528 1.00 94.19 236 A 1 
ATOM   1861 C CA  . MET A 1 236 ? -22.172 -26.304 -12.596 1.00 93.88 236 A 1 
ATOM   1862 C C   . MET A 1 236 ? -21.451 -27.654 -12.658 1.00 93.77 236 A 1 
ATOM   1863 O O   . MET A 1 236 ? -21.240 -28.173 -13.754 1.00 93.13 236 A 1 
ATOM   1864 C CB  . MET A 1 236 ? -21.161 -25.163 -12.432 1.00 93.98 236 A 1 
ATOM   1865 C CG  . MET A 1 236 ? -21.755 -23.801 -12.806 1.00 91.27 236 A 1 
ATOM   1866 S SD  . MET A 1 236 ? -22.471 -23.663 -14.467 1.00 92.37 236 A 1 
ATOM   1867 C CE  . MET A 1 236 ? -21.076 -24.153 -15.511 1.00 83.73 236 A 1 
ATOM   1868 N N   . LYS A 1 237 ? -21.142 -28.277 -11.515 1.00 94.43 237 A 1 
ATOM   1869 C CA  . LYS A 1 237 ? -20.602 -29.647 -11.479 1.00 93.29 237 A 1 
ATOM   1870 C C   . LYS A 1 237 ? -21.554 -30.646 -12.134 1.00 93.22 237 A 1 
ATOM   1871 O O   . LYS A 1 237 ? -21.103 -31.509 -12.877 1.00 91.75 237 A 1 
ATOM   1872 C CB  . LYS A 1 237 ? -20.301 -30.070 -10.032 1.00 92.40 237 A 1 
ATOM   1873 C CG  . LYS A 1 237 ? -18.993 -29.449 -9.521  1.00 85.93 237 A 1 
ATOM   1874 C CD  . LYS A 1 237 ? -18.712 -29.867 -8.071  1.00 82.72 237 A 1 
ATOM   1875 C CE  . LYS A 1 237 ? -17.384 -29.247 -7.630  1.00 75.26 237 A 1 
ATOM   1876 N NZ  . LYS A 1 237 ? -16.962 -29.694 -6.276  1.00 66.62 237 A 1 
ATOM   1877 N N   . ARG A 1 238 ? -22.868 -30.502 -11.902 1.00 93.58 238 A 1 
ATOM   1878 C CA  . ARG A 1 238 ? -23.887 -31.360 -12.526 1.00 93.39 238 A 1 
ATOM   1879 C C   . ARG A 1 238 ? -23.960 -31.141 -14.035 1.00 93.45 238 A 1 
ATOM   1880 O O   . ARG A 1 238 ? -23.961 -32.117 -14.775 1.00 91.82 238 A 1 
ATOM   1881 C CB  . ARG A 1 238 ? -25.239 -31.134 -11.832 1.00 93.28 238 A 1 
ATOM   1882 C CG  . ARG A 1 238 ? -26.344 -32.100 -12.298 1.00 87.27 238 A 1 
ATOM   1883 C CD  . ARG A 1 238 ? -25.980 -33.547 -11.966 1.00 85.48 238 A 1 
ATOM   1884 N NE  . ARG A 1 238 ? -27.050 -34.501 -12.295 1.00 79.60 238 A 1 
ATOM   1885 C CZ  . ARG A 1 238 ? -26.853 -35.801 -12.402 1.00 74.80 238 A 1 
ATOM   1886 N NH1 . ARG A 1 238 ? -25.689 -36.332 -12.196 1.00 66.32 238 A 1 
ATOM   1887 N NH2 . ARG A 1 238 ? -27.804 -36.615 -12.752 1.00 65.90 238 A 1 
ATOM   1888 N N   . ILE A 1 239 ? -23.963 -29.885 -14.491 1.00 93.01 239 A 1 
ATOM   1889 C CA  . ILE A 1 239 ? -24.005 -29.526 -15.923 1.00 92.26 239 A 1 
ATOM   1890 C C   . ILE A 1 239 ? -22.756 -30.020 -16.672 1.00 92.02 239 A 1 
ATOM   1891 O O   . ILE A 1 239 ? -22.845 -30.465 -17.817 1.00 90.20 239 A 1 
ATOM   1892 C CB  . ILE A 1 239 ? -24.184 -27.996 -16.066 1.00 92.10 239 A 1 
ATOM   1893 C CG1 . ILE A 1 239 ? -25.573 -27.554 -15.550 1.00 89.83 239 A 1 
ATOM   1894 C CG2 . ILE A 1 239 ? -24.026 -27.546 -17.524 1.00 89.63 239 A 1 
ATOM   1895 C CD1 . ILE A 1 239 ? -25.724 -26.035 -15.424 1.00 86.08 239 A 1 
ATOM   1896 N N   . LEU A 1 240 ? -21.578 -29.957 -16.040 1.00 92.19 240 A 1 
ATOM   1897 C CA  . LEU A 1 240 ? -20.319 -30.425 -16.631 1.00 91.34 240 A 1 
ATOM   1898 C C   . LEU A 1 240 ? -20.168 -31.952 -16.601 1.00 90.92 240 A 1 
ATOM   1899 O O   . LEU A 1 240 ? -19.318 -32.479 -17.319 1.00 88.82 240 A 1 
ATOM   1900 C CB  . LEU A 1 240 ? -19.135 -29.739 -15.923 1.00 91.59 240 A 1 
ATOM   1901 C CG  . LEU A 1 240 ? -19.025 -28.227 -16.191 1.00 90.68 240 A 1 
ATOM   1902 C CD1 . LEU A 1 240 ? -17.921 -27.640 -15.309 1.00 86.13 240 A 1 
ATOM   1903 C CD2 . LEU A 1 240 ? -18.694 -27.913 -17.650 1.00 86.69 240 A 1 
ATOM   1904 N N   . SER A 1 241 ? -20.959 -32.654 -15.784 1.00 91.20 241 A 1 
ATOM   1905 C CA  . SER A 1 241 ? -21.000 -34.116 -15.810 1.00 88.09 241 A 1 
ATOM   1906 C C   . SER A 1 241 ? -21.604 -34.614 -17.129 1.00 85.01 241 A 1 
ATOM   1907 O O   . SER A 1 241 ? -22.471 -33.971 -17.724 1.00 76.48 241 A 1 
ATOM   1908 C CB  . SER A 1 241 ? -21.721 -34.684 -14.577 1.00 86.53 241 A 1 
ATOM   1909 O OG  . SER A 1 241 ? -23.124 -34.610 -14.675 1.00 79.45 241 A 1 
ATOM   1910 N N   . SER A 1 242 ? -21.166 -35.762 -17.606 1.00 82.57 242 A 1 
ATOM   1911 C CA  . SER A 1 242 ? -21.697 -36.376 -18.831 1.00 80.49 242 A 1 
ATOM   1912 C C   . SER A 1 242 ? -23.066 -37.043 -18.639 1.00 81.56 242 A 1 
ATOM   1913 O O   . SER A 1 242 ? -23.568 -37.695 -19.556 1.00 75.57 242 A 1 
ATOM   1914 C CB  . SER A 1 242 ? -20.687 -37.387 -19.387 1.00 75.83 242 A 1 
ATOM   1915 O OG  . SER A 1 242 ? -19.421 -36.773 -19.564 1.00 68.12 242 A 1 
ATOM   1916 N N   . GLU A 1 243 ? -23.666 -36.921 -17.452 1.00 82.59 243 A 1 
ATOM   1917 C CA  . GLU A 1 243 ? -24.939 -37.555 -17.117 1.00 83.59 243 A 1 
ATOM   1918 C C   . GLU A 1 243 ? -26.127 -36.684 -17.532 1.00 84.65 243 A 1 
ATOM   1919 O O   . GLU A 1 243 ? -26.139 -35.470 -17.302 1.00 80.66 243 A 1 
ATOM   1920 C CB  . GLU A 1 243 ? -25.026 -37.847 -15.618 1.00 81.58 243 A 1 
ATOM   1921 C CG  . GLU A 1 243 ? -23.987 -38.863 -15.109 1.00 74.62 243 A 1 
ATOM   1922 C CD  . GLU A 1 243 ? -24.116 -39.111 -13.596 1.00 70.21 243 A 1 
ATOM   1923 O OE1 . GLU A 1 243 ? -23.187 -39.708 -13.020 1.00 63.91 243 A 1 
ATOM   1924 O OE2 . GLU A 1 243 ? -25.127 -38.670 -12.993 1.00 64.90 243 A 1 
ATOM   1925 N N   . VAL A 1 244 ? -27.174 -37.317 -18.086 1.00 86.34 244 A 1 
ATOM   1926 C CA  . VAL A 1 244 ? -28.459 -36.652 -18.334 1.00 86.69 244 A 1 
ATOM   1927 C C   . VAL A 1 244 ? -29.106 -36.315 -16.989 1.00 87.35 244 A 1 
ATOM   1928 O O   . VAL A 1 244 ? -29.177 -37.156 -16.090 1.00 84.08 244 A 1 
ATOM   1929 C CB  . VAL A 1 244 ? -29.387 -37.519 -19.206 1.00 84.16 244 A 1 
ATOM   1930 C CG1 . VAL A 1 244 ? -30.696 -36.790 -19.531 1.00 76.99 244 A 1 
ATOM   1931 C CG2 . VAL A 1 244 ? -28.711 -37.888 -20.534 1.00 78.31 244 A 1 
ATOM   1932 N N   . PHE A 1 245 ? -29.577 -35.076 -16.835 1.00 87.24 245 A 1 
ATOM   1933 C CA  . PHE A 1 245 ? -30.240 -34.601 -15.624 1.00 86.86 245 A 1 
ATOM   1934 C C   . PHE A 1 245 ? -31.586 -33.953 -15.950 1.00 88.86 245 A 1 
ATOM   1935 O O   . PHE A 1 245 ? -31.792 -33.421 -17.038 1.00 86.79 245 A 1 
ATOM   1936 C CB  . PHE A 1 245 ? -29.312 -33.656 -14.846 1.00 83.42 245 A 1 
ATOM   1937 C CG  . PHE A 1 245 ? -28.857 -32.418 -15.599 1.00 83.00 245 A 1 
ATOM   1938 C CD1 . PHE A 1 245 ? -27.634 -32.426 -16.297 1.00 77.96 245 A 1 
ATOM   1939 C CD2 . PHE A 1 245 ? -29.657 -31.262 -15.616 1.00 79.33 245 A 1 
ATOM   1940 C CE1 . PHE A 1 245 ? -27.218 -31.291 -17.009 1.00 74.29 245 A 1 
ATOM   1941 C CE2 . PHE A 1 245 ? -29.245 -30.126 -16.335 1.00 76.44 245 A 1 
ATOM   1942 C CZ  . PHE A 1 245 ? -28.023 -30.137 -17.036 1.00 78.20 245 A 1 
ATOM   1943 N N   . SER A 1 246 ? -32.508 -34.002 -14.982 1.00 88.65 246 A 1 
ATOM   1944 C CA  . SER A 1 246 ? -33.806 -33.327 -15.029 1.00 89.71 246 A 1 
ATOM   1945 C C   . SER A 1 246 ? -33.796 -32.037 -14.202 1.00 90.67 246 A 1 
ATOM   1946 O O   . SER A 1 246 ? -32.958 -31.863 -13.315 1.00 89.65 246 A 1 
ATOM   1947 C CB  . SER A 1 246 ? -34.892 -34.284 -14.529 1.00 88.16 246 A 1 
ATOM   1948 O OG  . SER A 1 246 ? -34.758 -34.544 -13.143 1.00 81.35 246 A 1 
ATOM   1949 N N   . ASP A 1 247 ? -34.792 -31.166 -14.425 1.00 90.39 247 A 1 
ATOM   1950 C CA  . ASP A 1 247 ? -34.995 -29.959 -13.607 1.00 91.15 247 A 1 
ATOM   1951 C C   . ASP A 1 247 ? -35.093 -30.305 -12.109 1.00 91.95 247 A 1 
ATOM   1952 O O   . ASP A 1 247 ? -34.493 -29.634 -11.267 1.00 90.45 247 A 1 
ATOM   1953 C CB  . ASP A 1 247 ? -36.254 -29.203 -14.088 1.00 89.93 247 A 1 
ATOM   1954 C CG  . ASP A 1 247 ? -36.093 -28.494 -15.444 1.00 88.97 247 A 1 
ATOM   1955 O OD1 . ASP A 1 247 ? -35.001 -28.616 -16.042 1.00 83.80 247 A 1 
ATOM   1956 O OD2 . ASP A 1 247 ? -37.059 -27.828 -15.884 1.00 85.50 247 A 1 
ATOM   1957 N N   . LYS A 1 248 ? -35.728 -31.434 -11.762 1.00 93.48 248 A 1 
ATOM   1958 C CA  . LYS A 1 248 ? -35.834 -31.926 -10.375 1.00 93.49 248 A 1 
ATOM   1959 C C   . LYS A 1 248 ? -34.482 -32.267 -9.746  1.00 94.06 248 A 1 
ATOM   1960 O O   . LYS A 1 248 ? -34.336 -32.184 -8.524  1.00 92.27 248 A 1 
ATOM   1961 C CB  . LYS A 1 248 ? -36.736 -33.168 -10.318 1.00 92.97 248 A 1 
ATOM   1962 C CG  . LYS A 1 248 ? -38.201 -32.853 -10.646 1.00 87.33 248 A 1 
ATOM   1963 C CD  . LYS A 1 248 ? -39.063 -34.111 -10.503 1.00 80.40 248 A 1 
ATOM   1964 C CE  . LYS A 1 248 ? -40.521 -33.763 -10.802 1.00 74.37 248 A 1 
ATOM   1965 N NZ  . LYS A 1 248 ? -41.407 -34.948 -10.726 1.00 62.42 248 A 1 
ATOM   1966 N N   . ASP A 1 249 ? -33.495 -32.680 -10.537 1.00 92.31 249 A 1 
ATOM   1967 C CA  . ASP A 1 249 ? -32.151 -32.964 -10.027 1.00 91.48 249 A 1 
ATOM   1968 C C   . ASP A 1 249 ? -31.392 -31.677 -9.717  1.00 92.67 249 A 1 
ATOM   1969 O O   . ASP A 1 249 ? -30.687 -31.619 -8.707  1.00 91.27 249 A 1 
ATOM   1970 C CB  . ASP A 1 249 ? -31.375 -33.852 -11.005 1.00 89.91 249 A 1 
ATOM   1971 C CG  . ASP A 1 249 ? -32.084 -35.187 -11.190 1.00 86.92 249 A 1 
ATOM   1972 O OD1 . ASP A 1 249 ? -32.408 -35.821 -10.146 1.00 81.14 249 A 1 
ATOM   1973 O OD2 . ASP A 1 249 ? -32.371 -35.512 -12.365 1.00 81.91 249 A 1 
ATOM   1974 N N   . ILE A 1 250 ? -31.610 -30.624 -10.511 1.00 92.52 250 A 1 
ATOM   1975 C CA  . ILE A 1 250 ? -31.058 -29.292 -10.252 1.00 92.99 250 A 1 
ATOM   1976 C C   . ILE A 1 250 ? -31.725 -28.649 -9.031  1.00 93.66 250 A 1 
ATOM   1977 O O   . ILE A 1 250 ? -31.033 -28.106 -8.167  1.00 92.75 250 A 1 
ATOM   1978 C CB  . ILE A 1 250 ? -31.177 -28.407 -11.508 1.00 92.49 250 A 1 
ATOM   1979 C CG1 . ILE A 1 250 ? -30.423 -29.003 -12.724 1.00 89.57 250 A 1 
ATOM   1980 C CG2 . ILE A 1 250 ? -30.684 -26.983 -11.230 1.00 89.82 250 A 1 
ATOM   1981 C CD1 . ILE A 1 250 ? -28.910 -29.199 -12.532 1.00 84.16 250 A 1 
ATOM   1982 N N   . GLU A 1 251 ? -33.054 -28.758 -8.889  1.00 92.55 251 A 1 
ATOM   1983 C CA  . GLU A 1 251 ? -33.800 -28.231 -7.736  1.00 92.62 251 A 1 
ATOM   1984 C C   . GLU A 1 251 ? -33.267 -28.744 -6.388  1.00 92.62 251 A 1 
ATOM   1985 O O   . GLU A 1 251 ? -33.179 -27.984 -5.415  1.00 90.97 251 A 1 
ATOM   1986 C CB  . GLU A 1 251 ? -35.275 -28.624 -7.853  1.00 91.99 251 A 1 
ATOM   1987 C CG  . GLU A 1 251 ? -36.053 -27.786 -8.874  1.00 88.09 251 A 1 
ATOM   1988 C CD  . GLU A 1 251 ? -37.501 -28.272 -9.033  1.00 87.98 251 A 1 
ATOM   1989 O OE1 . GLU A 1 251 ? -38.137 -27.862 -10.026 1.00 79.80 251 A 1 
ATOM   1990 O OE2 . GLU A 1 251 ? -37.976 -29.031 -8.152  1.00 81.93 251 A 1 
ATOM   1991 N N   . LYS A 1 252 ? -32.856 -30.018 -6.319  1.00 93.96 252 A 1 
ATOM   1992 C CA  . LYS A 1 252 ? -32.257 -30.620 -5.109  1.00 93.67 252 A 1 
ATOM   1993 C C   . LYS A 1 252 ? -30.936 -29.954 -4.705  1.00 94.04 252 A 1 
ATOM   1994 O O   . LYS A 1 252 ? -30.585 -29.978 -3.520  1.00 91.50 252 A 1 
ATOM   1995 C CB  . LYS A 1 252 ? -32.022 -32.122 -5.337  1.00 93.33 252 A 1 
ATOM   1996 C CG  . LYS A 1 252 ? -33.311 -32.953 -5.427  1.00 89.32 252 A 1 
ATOM   1997 C CD  . LYS A 1 252 ? -32.979 -34.346 -5.985  1.00 85.47 252 A 1 
ATOM   1998 C CE  . LYS A 1 252 ? -34.234 -35.119 -6.394  1.00 80.16 252 A 1 
ATOM   1999 N NZ  . LYS A 1 252 ? -33.888 -36.251 -7.296  1.00 69.98 252 A 1 
ATOM   2000 N N   . LEU A 1 253 ? -30.205 -29.360 -5.652  1.00 92.70 253 A 1 
ATOM   2001 C CA  . LEU A 1 253 ? -28.925 -28.683 -5.412  1.00 92.64 253 A 1 
ATOM   2002 C C   . LEU A 1 253 ? -29.104 -27.240 -4.916  1.00 93.48 253 A 1 
ATOM   2003 O O   . LEU A 1 253 ? -28.168 -26.643 -4.372  1.00 91.59 253 A 1 
ATOM   2004 C CB  . LEU A 1 253 ? -28.073 -28.727 -6.697  1.00 92.60 253 A 1 
ATOM   2005 C CG  . LEU A 1 253 ? -27.835 -30.136 -7.276  1.00 91.80 253 A 1 
ATOM   2006 C CD1 . LEU A 1 253 ? -27.043 -30.025 -8.573  1.00 86.19 253 A 1 
ATOM   2007 C CD2 . LEU A 1 253 ? -27.061 -31.028 -6.299  1.00 87.14 253 A 1 
ATOM   2008 N N   . ILE A 1 254 ? -30.312 -26.672 -5.060  1.00 92.98 254 A 1 
ATOM   2009 C CA  . ILE A 1 254 ? -30.614 -25.299 -4.649  1.00 93.25 254 A 1 
ATOM   2010 C C   . ILE A 1 254 ? -30.835 -25.239 -3.132  1.00 93.31 254 A 1 
ATOM   2011 O O   . ILE A 1 254 ? -31.703 -25.909 -2.559  1.00 91.42 254 A 1 
ATOM   2012 C CB  . ILE A 1 254 ? -31.795 -24.714 -5.449  1.00 93.38 254 A 1 
ATOM   2013 C CG1 . ILE A 1 254 ? -31.543 -24.821 -6.971  1.00 91.60 254 A 1 
ATOM   2014 C CG2 . ILE A 1 254 ? -32.003 -23.243 -5.039  1.00 90.43 254 A 1 
ATOM   2015 C CD1 . ILE A 1 254 ? -32.693 -24.311 -7.838  1.00 89.66 254 A 1 
ATOM   2016 N N   . ARG A 1 255 ? -30.060 -24.382 -2.437  1.00 93.93 255 A 1 
ATOM   2017 C CA  . ARG A 1 255 ? -30.035 -24.299 -0.970  1.00 92.80 255 A 1 
ATOM   2018 C C   . ARG A 1 255 ? -30.500 -22.938 -0.449  1.00 92.85 255 A 1 
ATOM   2019 O O   . ARG A 1 255 ? -30.319 -21.901 -1.084  1.00 89.06 255 A 1 
ATOM   2020 C CB  . ARG A 1 255 ? -28.631 -24.654 -0.445  1.00 91.26 255 A 1 
ATOM   2021 C CG  . ARG A 1 255 ? -28.114 -26.020 -0.934  1.00 88.26 255 A 1 
ATOM   2022 C CD  . ARG A 1 255 ? -26.723 -26.327 -0.359  1.00 84.93 255 A 1 
ATOM   2023 N NE  . ARG A 1 255 ? -26.086 -27.489 -1.008  1.00 77.59 255 A 1 
ATOM   2024 C CZ  . ARG A 1 255 ? -25.217 -28.339 -0.486  1.00 70.29 255 A 1 
ATOM   2025 N NH1 . ARG A 1 255 ? -24.871 -28.290 0.764   1.00 63.62 255 A 1 
ATOM   2026 N NH2 . ARG A 1 255 ? -24.662 -29.256 -1.235  1.00 61.97 255 A 1 
ATOM   2027 N N   . GLY A 1 256 ? -31.055 -22.941 0.766   1.00 91.88 256 A 1 
ATOM   2028 C CA  . GLY A 1 256 ? -31.331 -21.730 1.539   1.00 91.42 256 A 1 
ATOM   2029 C C   . GLY A 1 256 ? -32.239 -20.728 0.813   1.00 92.63 256 A 1 
ATOM   2030 O O   . GLY A 1 256 ? -33.263 -21.098 0.235   1.00 88.77 256 A 1 
ATOM   2031 N N   . THR A 1 257 ? -31.869 -19.455 0.856   1.00 92.63 257 A 1 
ATOM   2032 C CA  . THR A 1 257 ? -32.645 -18.355 0.257   1.00 91.61 257 A 1 
ATOM   2033 C C   . THR A 1 257 ? -32.697 -18.396 -1.272  1.00 92.67 257 A 1 
ATOM   2034 O O   . THR A 1 257 ? -33.603 -17.797 -1.850  1.00 89.73 257 A 1 
ATOM   2035 C CB  . THR A 1 257 ? -32.087 -16.992 0.697   1.00 90.21 257 A 1 
ATOM   2036 O OG1 . THR A 1 257 ? -30.703 -16.932 0.454   1.00 81.88 257 A 1 
ATOM   2037 C CG2 . THR A 1 257 ? -32.284 -16.751 2.197   1.00 79.90 257 A 1 
ATOM   2038 N N   . ALA A 1 258 ? -31.783 -19.129 -1.928  1.00 88.48 258 A 1 
ATOM   2039 C CA  . ALA A 1 258 ? -31.784 -19.296 -3.382  1.00 88.67 258 A 1 
ATOM   2040 C C   . ALA A 1 258 ? -33.027 -20.055 -3.883  1.00 90.77 258 A 1 
ATOM   2041 O O   . ALA A 1 258 ? -33.462 -19.814 -5.007  1.00 89.27 258 A 1 
ATOM   2042 C CB  . ALA A 1 258 ? -30.483 -19.985 -3.805  1.00 88.42 258 A 1 
ATOM   2043 N N   . LYS A 1 259 ? -33.680 -20.860 -3.033  1.00 91.22 259 A 1 
ATOM   2044 C CA  . LYS A 1 259 ? -34.942 -21.556 -3.368  1.00 90.97 259 A 1 
ATOM   2045 C C   . LYS A 1 259 ? -36.057 -20.609 -3.827  1.00 91.75 259 A 1 
ATOM   2046 O O   . LYS A 1 259 ? -36.878 -20.994 -4.642  1.00 90.02 259 A 1 
ATOM   2047 C CB  . LYS A 1 259 ? -35.434 -22.396 -2.178  1.00 90.90 259 A 1 
ATOM   2048 C CG  . LYS A 1 259 ? -34.525 -23.593 -1.881  1.00 89.74 259 A 1 
ATOM   2049 C CD  . LYS A 1 259 ? -35.164 -24.526 -0.845  1.00 85.77 259 A 1 
ATOM   2050 C CE  . LYS A 1 259 ? -34.307 -25.779 -0.661  1.00 81.59 259 A 1 
ATOM   2051 N NZ  . LYS A 1 259 ? -34.999 -26.827 0.130   1.00 71.75 259 A 1 
ATOM   2052 N N   . LYS A 1 260 ? -36.062 -19.367 -3.361  1.00 92.79 260 A 1 
ATOM   2053 C CA  . LYS A 1 260 ? -37.025 -18.340 -3.809  1.00 91.82 260 A 1 
ATOM   2054 C C   . LYS A 1 260 ? -36.867 -17.948 -5.283  1.00 92.66 260 A 1 
ATOM   2055 O O   . LYS A 1 260 ? -37.721 -17.245 -5.809  1.00 89.80 260 A 1 
ATOM   2056 C CB  . LYS A 1 260 ? -36.901 -17.083 -2.933  1.00 92.14 260 A 1 
ATOM   2057 C CG  . LYS A 1 260 ? -37.243 -17.336 -1.460  1.00 86.48 260 A 1 
ATOM   2058 C CD  . LYS A 1 260 ? -37.236 -16.013 -0.685  1.00 81.93 260 A 1 
ATOM   2059 C CE  . LYS A 1 260 ? -37.640 -16.253 0.771   1.00 74.75 260 A 1 
ATOM   2060 N NZ  . LYS A 1 260 ? -37.824 -14.976 1.508   1.00 64.11 260 A 1 
ATOM   2061 N N   . LYS A 1 261 ? -35.757 -18.333 -5.912  1.00 93.11 261 A 1 
ATOM   2062 C CA  . LYS A 1 261 ? -35.405 -18.006 -7.298  1.00 93.02 261 A 1 
ATOM   2063 C C   . LYS A 1 261 ? -35.257 -19.265 -8.159  1.00 94.48 261 A 1 
ATOM   2064 O O   . LYS A 1 261 ? -34.556 -19.222 -9.162  1.00 92.51 261 A 1 
ATOM   2065 C CB  . LYS A 1 261 ? -34.119 -17.159 -7.329  1.00 91.54 261 A 1 
ATOM   2066 C CG  . LYS A 1 261 ? -34.227 -15.812 -6.613  1.00 90.24 261 A 1 
ATOM   2067 C CD  . LYS A 1 261 ? -32.911 -15.063 -6.851  1.00 87.63 261 A 1 
ATOM   2068 C CE  . LYS A 1 261 ? -32.935 -13.626 -6.339  1.00 82.14 261 A 1 
ATOM   2069 N NZ  . LYS A 1 261 ? -31.753 -12.906 -6.872  1.00 74.31 261 A 1 
ATOM   2070 N N   . THR A 1 262 ? -35.862 -20.390 -7.763  1.00 93.64 262 A 1 
ATOM   2071 C CA  . THR A 1 262 ? -35.692 -21.684 -8.445  1.00 93.43 262 A 1 
ATOM   2072 C C   . THR A 1 262 ? -36.011 -21.590 -9.935  1.00 93.74 262 A 1 
ATOM   2073 O O   . THR A 1 262 ? -35.154 -21.942 -10.740 1.00 92.89 262 A 1 
ATOM   2074 C CB  . THR A 1 262 ? -36.535 -22.772 -7.764  1.00 92.81 262 A 1 
ATOM   2075 O OG1 . THR A 1 262 ? -36.054 -22.946 -6.449  1.00 87.20 262 A 1 
ATOM   2076 C CG2 . THR A 1 262 ? -36.433 -24.126 -8.450  1.00 86.60 262 A 1 
ATOM   2077 N N   . ASP A 1 263 ? -37.148 -21.008 -10.305 1.00 94.77 263 A 1 
ATOM   2078 C CA  . ASP A 1 263 ? -37.552 -20.882 -11.715 1.00 94.58 263 A 1 
ATOM   2079 C C   . ASP A 1 263 ? -36.543 -20.060 -12.534 1.00 94.78 263 A 1 
ATOM   2080 O O   . ASP A 1 263 ? -36.111 -20.478 -13.606 1.00 93.26 263 A 1 
ATOM   2081 C CB  . ASP A 1 263 ? -38.947 -20.240 -11.804 1.00 94.06 263 A 1 
ATOM   2082 C CG  . ASP A 1 263 ? -39.998 -20.987 -10.979 1.00 90.69 263 A 1 
ATOM   2083 O OD1 . ASP A 1 263 ? -39.889 -22.225 -10.883 1.00 83.76 263 A 1 
ATOM   2084 O OD2 . ASP A 1 263 ? -40.824 -20.286 -10.357 1.00 84.61 263 A 1 
ATOM   2085 N N   . LEU A 1 264 ? -36.072 -18.931 -11.990 1.00 94.87 264 A 1 
ATOM   2086 C CA  . LEU A 1 264 ? -35.052 -18.090 -12.630 1.00 94.94 264 A 1 
ATOM   2087 C C   . LEU A 1 264 ? -33.702 -18.812 -12.760 1.00 95.30 264 A 1 
ATOM   2088 O O   . LEU A 1 264 ? -32.979 -18.600 -13.728 1.00 93.93 264 A 1 
ATOM   2089 C CB  . LEU A 1 264 ? -34.859 -16.797 -11.819 1.00 94.63 264 A 1 
ATOM   2090 C CG  . LEU A 1 264 ? -36.053 -15.825 -11.830 1.00 89.45 264 A 1 
ATOM   2091 C CD1 . LEU A 1 264 ? -35.761 -14.671 -10.869 1.00 82.42 264 A 1 
ATOM   2092 C CD2 . LEU A 1 264 ? -36.299 -15.238 -13.218 1.00 82.61 264 A 1 
ATOM   2093 N N   . ILE A 1 265 ? -33.338 -19.646 -11.780 1.00 94.58 265 A 1 
ATOM   2094 C CA  . ILE A 1 265 ? -32.116 -20.458 -11.842 1.00 94.27 265 A 1 
ATOM   2095 C C   . ILE A 1 265 ? -32.230 -21.482 -12.974 1.00 94.30 265 A 1 
ATOM   2096 O O   . ILE A 1 265 ? -31.314 -21.568 -13.783 1.00 93.43 265 A 1 
ATOM   2097 C CB  . ILE A 1 265 ? -31.805 -21.110 -10.476 1.00 94.40 265 A 1 
ATOM   2098 C CG1 . ILE A 1 265 ? -31.352 -20.027 -9.465  1.00 92.98 265 A 1 
ATOM   2099 C CG2 . ILE A 1 265 ? -30.719 -22.191 -10.598 1.00 92.59 265 A 1 
ATOM   2100 C CD1 . ILE A 1 265 ? -31.379 -20.501 -8.004  1.00 90.12 265 A 1 
ATOM   2101 N N   . LEU A 1 266 ? -33.354 -22.205 -13.068 1.00 94.11 266 A 1 
ATOM   2102 C CA  . LEU A 1 266 ? -33.600 -23.180 -14.136 1.00 93.56 266 A 1 
ATOM   2103 C C   . LEU A 1 266 ? -33.622 -22.511 -15.516 1.00 93.33 266 A 1 
ATOM   2104 O O   . LEU A 1 266 ? -32.980 -23.002 -16.443 1.00 92.48 266 A 1 
ATOM   2105 C CB  . LEU A 1 266 ? -34.928 -23.914 -13.867 1.00 93.54 266 A 1 
ATOM   2106 C CG  . LEU A 1 266 ? -34.923 -24.835 -12.631 1.00 92.34 266 A 1 
ATOM   2107 C CD1 . LEU A 1 266 ? -36.331 -25.381 -12.403 1.00 87.30 266 A 1 
ATOM   2108 C CD2 . LEU A 1 266 ? -33.965 -26.015 -12.793 1.00 88.26 266 A 1 
ATOM   2109 N N   . GLU A 1 267 ? -34.271 -21.353 -15.639 1.00 94.88 267 A 1 
ATOM   2110 C CA  . GLU A 1 267 ? -34.269 -20.554 -16.870 1.00 94.59 267 A 1 
ATOM   2111 C C   . GLU A 1 267 ? -32.850 -20.120 -17.265 1.00 94.53 267 A 1 
ATOM   2112 O O   . GLU A 1 267 ? -32.464 -20.244 -18.423 1.00 93.24 267 A 1 
ATOM   2113 C CB  . GLU A 1 267 ? -35.189 -19.344 -16.663 1.00 94.06 267 A 1 
ATOM   2114 C CG  . GLU A 1 267 ? -35.400 -18.532 -17.948 1.00 82.80 267 A 1 
ATOM   2115 C CD  . GLU A 1 267 ? -36.320 -17.316 -17.742 1.00 77.23 267 A 1 
ATOM   2116 O OE1 . GLU A 1 267 ? -36.626 -16.653 -18.758 1.00 67.53 267 A 1 
ATOM   2117 O OE2 . GLU A 1 267 ? -36.695 -17.032 -16.581 1.00 67.87 267 A 1 
ATOM   2118 N N   . SER A 1 268 ? -32.014 -19.708 -16.302 1.00 94.55 268 A 1 
ATOM   2119 C CA  . SER A 1 268 ? -30.644 -19.228 -16.551 1.00 93.58 268 A 1 
ATOM   2120 C C   . SER A 1 268 ? -29.662 -20.283 -17.075 1.00 93.64 268 A 1 
ATOM   2121 O O   . SER A 1 268 ? -28.573 -19.924 -17.519 1.00 92.11 268 A 1 
ATOM   2122 C CB  . SER A 1 268 ? -30.081 -18.583 -15.283 1.00 93.33 268 A 1 
ATOM   2123 O OG  . SER A 1 268 ? -29.665 -19.531 -14.314 1.00 87.32 268 A 1 
ATOM   2124 N N   . ILE A 1 269 ? -30.010 -21.569 -16.986 1.00 94.26 269 A 1 
ATOM   2125 C CA  . ILE A 1 269 ? -29.201 -22.694 -17.480 1.00 93.34 269 A 1 
ATOM   2126 C C   . ILE A 1 269 ? -29.858 -23.427 -18.653 1.00 92.88 269 A 1 
ATOM   2127 O O   . ILE A 1 269 ? -29.226 -24.292 -19.260 1.00 90.84 269 A 1 
ATOM   2128 C CB  . ILE A 1 269 ? -28.847 -23.672 -16.340 1.00 92.84 269 A 1 
ATOM   2129 C CG1 . ILE A 1 269 ? -30.115 -24.339 -15.752 1.00 88.57 269 A 1 
ATOM   2130 C CG2 . ILE A 1 269 ? -28.026 -22.955 -15.255 1.00 86.47 269 A 1 
ATOM   2131 C CD1 . ILE A 1 269 ? -29.841 -25.464 -14.756 1.00 84.82 269 A 1 
ATOM   2132 N N   . ARG A 1 270 ? -31.119 -23.106 -18.973 1.00 93.01 270 A 1 
ATOM   2133 C CA  . ARG A 1 270 ? -31.852 -23.690 -20.096 1.00 91.72 270 A 1 
ATOM   2134 C C   . ARG A 1 270 ? -31.197 -23.291 -21.415 1.00 90.72 270 A 1 
ATOM   2135 O O   . ARG A 1 270 ? -30.704 -22.173 -21.554 1.00 86.56 270 A 1 
ATOM   2136 C CB  . ARG A 1 270 ? -33.327 -23.271 -19.999 1.00 90.55 270 A 1 
ATOM   2137 C CG  . ARG A 1 270 ? -34.206 -24.042 -20.986 1.00 82.21 270 A 1 
ATOM   2138 C CD  . ARG A 1 270 ? -35.699 -23.727 -20.771 1.00 80.07 270 A 1 
ATOM   2139 N NE  . ARG A 1 270 ? -36.213 -24.308 -19.519 1.00 71.17 270 A 1 
ATOM   2140 C CZ  . ARG A 1 270 ? -37.357 -24.023 -18.920 1.00 65.08 270 A 1 
ATOM   2141 N NH1 . ARG A 1 270 ? -38.188 -23.140 -19.411 1.00 59.35 270 A 1 
ATOM   2142 N NH2 . ARG A 1 270 ? -37.675 -24.632 -17.806 1.00 57.47 270 A 1 
ATOM   2143 N N   . ASP A 1 271 ? -31.160 -24.212 -22.373 1.00 91.39 271 A 1 
ATOM   2144 C CA  . ASP A 1 271 ? -30.586 -24.015 -23.713 1.00 91.38 271 A 1 
ATOM   2145 C C   . ASP A 1 271 ? -29.122 -23.533 -23.715 1.00 92.04 271 A 1 
ATOM   2146 O O   . ASP A 1 271 ? -28.664 -22.875 -24.655 1.00 89.18 271 A 1 
ATOM   2147 C CB  . ASP A 1 271 ? -31.522 -23.145 -24.575 1.00 90.20 271 A 1 
ATOM   2148 C CG  . ASP A 1 271 ? -32.952 -23.695 -24.614 1.00 87.79 271 A 1 
ATOM   2149 O OD1 . ASP A 1 271 ? -33.091 -24.929 -24.772 1.00 82.91 271 A 1 
ATOM   2150 O OD2 . ASP A 1 271 ? -33.891 -22.882 -24.479 1.00 83.07 271 A 1 
ATOM   2151 N N   . ASN A 1 272 ? -28.358 -23.852 -22.663 1.00 92.38 272 A 1 
ATOM   2152 C CA  . ASN A 1 272 ? -26.929 -23.561 -22.625 1.00 91.89 272 A 1 
ATOM   2153 C C   . ASN A 1 272 ? -26.176 -24.312 -23.735 1.00 92.34 272 A 1 
ATOM   2154 O O   . ASN A 1 272 ? -26.543 -25.422 -24.132 1.00 90.01 272 A 1 
ATOM   2155 C CB  . ASN A 1 272 ? -26.347 -23.837 -21.224 1.00 90.34 272 A 1 
ATOM   2156 C CG  . ASN A 1 272 ? -26.254 -25.317 -20.884 1.00 90.19 272 A 1 
ATOM   2157 O OD1 . ASN A 1 272 ? -25.318 -26.010 -21.254 1.00 80.98 272 A 1 
ATOM   2158 N ND2 . ASN A 1 272 ? -27.212 -25.849 -20.163 1.00 82.62 272 A 1 
ATOM   2159 N N   . ARG A 1 273 ? -25.088 -23.711 -24.234 1.00 93.75 273 A 1 
ATOM   2160 C CA  . ARG A 1 273 ? -24.229 -24.276 -25.280 1.00 93.93 273 A 1 
ATOM   2161 C C   . ARG A 1 273 ? -22.796 -24.354 -24.782 1.00 94.62 273 A 1 
ATOM   2162 O O   . ARG A 1 273 ? -22.005 -23.427 -24.977 1.00 92.42 273 A 1 
ATOM   2163 C CB  . ARG A 1 273 ? -24.351 -23.461 -26.574 1.00 92.28 273 A 1 
ATOM   2164 C CG  . ARG A 1 273 ? -25.750 -23.562 -27.189 1.00 80.88 273 A 1 
ATOM   2165 C CD  . ARG A 1 273 ? -25.772 -22.833 -28.531 1.00 78.12 273 A 1 
ATOM   2166 N NE  . ARG A 1 273 ? -27.107 -22.894 -29.147 1.00 67.98 273 A 1 
ATOM   2167 C CZ  . ARG A 1 273 ? -27.425 -22.460 -30.354 1.00 59.18 273 A 1 
ATOM   2168 N NH1 . ARG A 1 273 ? -26.542 -21.907 -31.143 1.00 55.82 273 A 1 
ATOM   2169 N NH2 . ARG A 1 273 ? -28.652 -22.572 -30.789 1.00 50.77 273 A 1 
ATOM   2170 N N   . ILE A 1 274 ? -22.467 -25.458 -24.125 1.00 93.24 274 A 1 
ATOM   2171 C CA  . ILE A 1 274 ? -21.104 -25.721 -23.658 1.00 93.34 274 A 1 
ATOM   2172 C C   . ILE A 1 274 ? -20.357 -26.510 -24.732 1.00 93.40 274 A 1 
ATOM   2173 O O   . ILE A 1 274 ? -20.513 -27.730 -24.848 1.00 91.40 274 A 1 
ATOM   2174 C CB  . ILE A 1 274 ? -21.075 -26.432 -22.291 1.00 92.80 274 A 1 
ATOM   2175 C CG1 . ILE A 1 274 ? -21.920 -25.662 -21.251 1.00 90.04 274 A 1 
ATOM   2176 C CG2 . ILE A 1 274 ? -19.612 -26.557 -21.821 1.00 89.39 274 A 1 
ATOM   2177 C CD1 . ILE A 1 274 ? -21.962 -26.340 -19.880 1.00 86.50 274 A 1 
ATOM   2178 N N   . GLU A 1 275 ? -19.519 -25.814 -25.501 1.00 93.86 275 A 1 
ATOM   2179 C CA  . GLU A 1 275 ? -18.602 -26.434 -26.454 1.00 93.77 275 A 1 
ATOM   2180 C C   . GLU A 1 275 ? -17.462 -27.187 -25.747 1.00 94.14 275 A 1 
ATOM   2181 O O   . GLU A 1 275 ? -17.174 -26.979 -24.558 1.00 93.04 275 A 1 
ATOM   2182 C CB  . GLU A 1 275 ? -18.060 -25.367 -27.420 1.00 93.38 275 A 1 
ATOM   2183 C CG  . GLU A 1 275 ? -19.146 -24.716 -28.303 1.00 89.41 275 A 1 
ATOM   2184 C CD  . GLU A 1 275 ? -19.907 -25.717 -29.188 1.00 86.42 275 A 1 
ATOM   2185 O OE1 . GLU A 1 275 ? -21.061 -25.403 -29.555 1.00 76.03 275 A 1 
ATOM   2186 O OE2 . GLU A 1 275 ? -19.340 -26.800 -29.472 1.00 77.00 275 A 1 
ATOM   2187 N N   . THR A 1 276 ? -16.789 -28.082 -26.483 1.00 94.46 276 A 1 
ATOM   2188 C CA  . THR A 1 276 ? -15.744 -28.961 -25.927 1.00 94.46 276 A 1 
ATOM   2189 C C   . THR A 1 276 ? -14.563 -28.189 -25.337 1.00 94.88 276 A 1 
ATOM   2190 O O   . THR A 1 276 ? -14.032 -28.577 -24.293 1.00 93.87 276 A 1 
ATOM   2191 C CB  . THR A 1 276 ? -15.229 -29.937 -26.995 1.00 93.62 276 A 1 
ATOM   2192 O OG1 . THR A 1 276 ? -14.838 -29.244 -28.155 1.00 86.91 276 A 1 
ATOM   2193 C CG2 . THR A 1 276 ? -16.300 -30.952 -27.410 1.00 84.61 276 A 1 
ATOM   2194 N N   . ASP A 1 277 ? -14.184 -27.062 -25.955 1.00 95.62 277 A 1 
ATOM   2195 C CA  . ASP A 1 277 ? -13.123 -26.174 -25.477 1.00 95.59 277 A 1 
ATOM   2196 C C   . ASP A 1 277 ? -13.512 -25.462 -24.169 1.00 96.10 277 A 1 
ATOM   2197 O O   . ASP A 1 277 ? -12.696 -25.367 -23.243 1.00 95.16 277 A 1 
ATOM   2198 C CB  . ASP A 1 277 ? -12.769 -25.159 -26.584 1.00 94.44 277 A 1 
ATOM   2199 C CG  . ASP A 1 277 ? -13.873 -24.110 -26.767 1.00 88.94 277 A 1 
ATOM   2200 O OD1 . ASP A 1 277 ? -15.032 -24.524 -26.954 1.00 81.47 277 A 1 
ATOM   2201 O OD2 . ASP A 1 277 ? -13.576 -22.908 -26.563 1.00 82.77 277 A 1 
ATOM   2202 N N   . GLN A 1 278 ? -14.760 -24.987 -24.047 1.00 95.32 278 A 1 
ATOM   2203 C CA  . GLN A 1 278 ? -15.249 -24.341 -22.827 1.00 95.61 278 A 1 
ATOM   2204 C C   . GLN A 1 278 ? -15.366 -25.350 -21.685 1.00 95.85 278 A 1 
ATOM   2205 O O   . GLN A 1 278 ? -14.944 -25.045 -20.566 1.00 95.16 278 A 1 
ATOM   2206 C CB  . GLN A 1 278 ? -16.591 -23.629 -23.064 1.00 95.34 278 A 1 
ATOM   2207 C CG  . GLN A 1 278 ? -16.521 -22.515 -24.121 1.00 93.05 278 A 1 
ATOM   2208 C CD  . GLN A 1 278 ? -15.400 -21.507 -23.876 1.00 94.30 278 A 1 
ATOM   2209 O OE1 . GLN A 1 278 ? -15.209 -20.968 -22.797 1.00 86.49 278 A 1 
ATOM   2210 N NE2 . GLN A 1 278 ? -14.592 -21.223 -24.875 1.00 85.47 278 A 1 
ATOM   2211 N N   . ARG A 1 279 ? -15.833 -26.568 -21.967 1.00 95.95 279 A 1 
ATOM   2212 C CA  . ARG A 1 279 ? -15.881 -27.660 -20.981 1.00 95.72 279 A 1 
ATOM   2213 C C   . ARG A 1 279 ? -14.483 -28.002 -20.459 1.00 95.95 279 A 1 
ATOM   2214 O O   . ARG A 1 279 ? -14.296 -28.080 -19.243 1.00 95.23 279 A 1 
ATOM   2215 C CB  . ARG A 1 279 ? -16.578 -28.883 -21.599 1.00 94.82 279 A 1 
ATOM   2216 C CG  . ARG A 1 279 ? -16.729 -30.021 -20.574 1.00 90.98 279 A 1 
ATOM   2217 C CD  . ARG A 1 279 ? -17.484 -31.216 -21.163 1.00 89.29 279 A 1 
ATOM   2218 N NE  . ARG A 1 279 ? -18.909 -30.891 -21.412 1.00 81.99 279 A 1 
ATOM   2219 C CZ  . ARG A 1 279 ? -19.729 -31.527 -22.230 1.00 76.58 279 A 1 
ATOM   2220 N NH1 . ARG A 1 279 ? -19.343 -32.555 -22.933 1.00 66.79 279 A 1 
ATOM   2221 N NH2 . ARG A 1 279 ? -20.968 -31.128 -22.357 1.00 68.45 279 A 1 
ATOM   2222 N N   . PHE A 1 280 ? -13.507 -28.163 -21.362 1.00 96.00 280 A 1 
ATOM   2223 C CA  . PHE A 1 280 ? -12.112 -28.393 -20.982 1.00 96.24 280 A 1 
ATOM   2224 C C   . PHE A 1 280 ? -11.593 -27.270 -20.073 1.00 96.34 280 A 1 
ATOM   2225 O O   . PHE A 1 280 ? -11.125 -27.538 -18.965 1.00 96.02 280 A 1 
ATOM   2226 C CB  . PHE A 1 280 ? -11.261 -28.535 -22.252 1.00 96.63 280 A 1 
ATOM   2227 C CG  . PHE A 1 280 ? -9.774  -28.617 -21.962 1.00 96.68 280 A 1 
ATOM   2228 C CD1 . PHE A 1 280 ? -8.964  -27.469 -22.070 1.00 94.34 280 A 1 
ATOM   2229 C CD2 . PHE A 1 280 ? -9.208  -29.830 -21.526 1.00 95.26 280 A 1 
ATOM   2230 C CE1 . PHE A 1 280 ? -7.598  -27.537 -21.743 1.00 95.07 280 A 1 
ATOM   2231 C CE2 . PHE A 1 280 ? -7.844  -29.898 -21.198 1.00 95.21 280 A 1 
ATOM   2232 C CZ  . PHE A 1 280 ? -7.037  -28.749 -21.305 1.00 95.87 280 A 1 
ATOM   2233 N N   . LYS A 1 281 ? -11.758 -26.001 -20.482 1.00 96.78 281 A 1 
ATOM   2234 C CA  . LYS A 1 281 ? -11.324 -24.834 -19.692 1.00 96.81 281 A 1 
ATOM   2235 C C   . LYS A 1 281 ? -11.992 -24.775 -18.315 1.00 96.84 281 A 1 
ATOM   2236 O O   . LYS A 1 281 ? -11.309 -24.503 -17.335 1.00 96.39 281 A 1 
ATOM   2237 C CB  . LYS A 1 281 ? -11.612 -23.543 -20.467 1.00 96.19 281 A 1 
ATOM   2238 C CG  . LYS A 1 281 ? -10.644 -23.324 -21.643 1.00 87.47 281 A 1 
ATOM   2239 C CD  . LYS A 1 281 ? -11.159 -22.244 -22.598 1.00 87.85 281 A 1 
ATOM   2240 C CE  . LYS A 1 281 ? -11.278 -20.860 -21.957 1.00 79.29 281 A 1 
ATOM   2241 N NZ  . LYS A 1 281 ? -12.045 -19.948 -22.838 1.00 74.93 281 A 1 
ATOM   2242 N N   . MET A 1 282 ? -13.298 -25.014 -18.224 1.00 96.37 282 A 1 
ATOM   2243 C CA  . MET A 1 282 ? -14.020 -25.011 -16.946 1.00 96.13 282 A 1 
ATOM   2244 C C   . MET A 1 282 ? -13.502 -26.088 -15.986 1.00 95.90 282 A 1 
ATOM   2245 O O   . MET A 1 282 ? -13.331 -25.801 -14.800 1.00 95.10 282 A 1 
ATOM   2246 C CB  . MET A 1 282 ? -15.521 -25.217 -17.183 1.00 95.72 282 A 1 
ATOM   2247 C CG  . MET A 1 282 ? -16.227 -23.976 -17.738 1.00 94.13 282 A 1 
ATOM   2248 S SD  . MET A 1 282 ? -17.988 -24.285 -18.031 1.00 92.46 282 A 1 
ATOM   2249 C CE  . MET A 1 282 ? -18.524 -22.677 -18.642 1.00 83.87 282 A 1 
ATOM   2250 N N   . ASN A 1 283 ? -13.206 -27.295 -16.489 1.00 95.75 283 A 1 
ATOM   2251 C CA  . ASN A 1 283 ? -12.654 -28.382 -15.676 1.00 95.19 283 A 1 
ATOM   2252 C C   . ASN A 1 283 ? -11.247 -28.048 -15.162 1.00 95.65 283 A 1 
ATOM   2253 O O   . ASN A 1 283 ? -10.999 -28.151 -13.959 1.00 95.08 283 A 1 
ATOM   2254 C CB  . ASN A 1 283 ? -12.670 -29.686 -16.495 1.00 94.50 283 A 1 
ATOM   2255 C CG  . ASN A 1 283 ? -14.070 -30.255 -16.688 1.00 91.83 283 A 1 
ATOM   2256 O OD1 . ASN A 1 283 ? -15.018 -29.945 -15.984 1.00 85.08 283 A 1 
ATOM   2257 N ND2 . ASN A 1 283 ? -14.242 -31.144 -17.636 1.00 84.23 283 A 1 
ATOM   2258 N N   . GLU A 1 284 ? -10.352 -27.568 -16.040 1.00 95.95 284 A 1 
ATOM   2259 C CA  . GLU A 1 284 ? -8.993  -27.168 -15.643 1.00 96.24 284 A 1 
ATOM   2260 C C   . GLU A 1 284 ? -9.005  -26.023 -14.624 1.00 96.47 284 A 1 
ATOM   2261 O O   . GLU A 1 284 ? -8.299  -26.066 -13.613 1.00 96.01 284 A 1 
ATOM   2262 C CB  . GLU A 1 284 ? -8.183  -26.749 -16.882 1.00 96.48 284 A 1 
ATOM   2263 C CG  . GLU A 1 284 ? -7.827  -27.925 -17.805 1.00 93.86 284 A 1 
ATOM   2264 C CD  . GLU A 1 284 ? -7.084  -29.032 -17.048 1.00 93.45 284 A 1 
ATOM   2265 O OE1 . GLU A 1 284 ? -7.615  -30.164 -16.997 1.00 85.05 284 A 1 
ATOM   2266 O OE2 . GLU A 1 284 ? -6.024  -28.710 -16.465 1.00 86.55 284 A 1 
ATOM   2267 N N   . VAL A 1 285 ? -9.849  -25.004 -14.838 1.00 96.37 285 A 1 
ATOM   2268 C CA  . VAL A 1 285 ? -10.000 -23.889 -13.893 1.00 96.16 285 A 1 
ATOM   2269 C C   . VAL A 1 285 ? -10.567 -24.371 -12.553 1.00 96.12 285 A 1 
ATOM   2270 O O   . VAL A 1 285 ? -10.094 -23.923 -11.508 1.00 95.83 285 A 1 
ATOM   2271 C CB  . VAL A 1 285 ? -10.860 -22.765 -14.506 1.00 95.80 285 A 1 
ATOM   2272 C CG1 . VAL A 1 285 ? -11.188 -21.672 -13.478 1.00 93.08 285 A 1 
ATOM   2273 C CG2 . VAL A 1 285 ? -10.127 -22.070 -15.660 1.00 93.25 285 A 1 
ATOM   2274 N N   . SER A 1 286 ? -11.534 -25.294 -12.551 1.00 95.81 286 A 1 
ATOM   2275 C CA  . SER A 1 286 ? -12.076 -25.868 -11.310 1.00 95.01 286 A 1 
ATOM   2276 C C   . SER A 1 286 ? -11.002 -26.614 -10.515 1.00 95.52 286 A 1 
ATOM   2277 O O   . SER A 1 286 ? -10.833 -26.345 -9.327  1.00 95.00 286 A 1 
ATOM   2278 C CB  . SER A 1 286 ? -13.249 -26.806 -11.615 1.00 93.54 286 A 1 
ATOM   2279 O OG  . SER A 1 286 ? -13.961 -27.100 -10.424 1.00 81.93 286 A 1 
ATOM   2280 N N   . ASN A 1 287 ? -10.222 -27.481 -11.172 1.00 95.40 287 A 1 
ATOM   2281 C CA  . ASN A 1 287 ? -9.113  -28.208 -10.541 1.00 95.64 287 A 1 
ATOM   2282 C C   . ASN A 1 287 ? -8.067  -27.245 -9.960  1.00 96.51 287 A 1 
ATOM   2283 O O   . ASN A 1 287 ? -7.570  -27.428 -8.844  1.00 96.22 287 A 1 
ATOM   2284 C CB  . ASN A 1 287 ? -8.463  -29.124 -11.597 1.00 95.23 287 A 1 
ATOM   2285 C CG  . ASN A 1 287 ? -9.348  -30.269 -12.054 1.00 92.28 287 A 1 
ATOM   2286 O OD1 . ASN A 1 287 ? -10.259 -30.704 -11.370 1.00 85.61 287 A 1 
ATOM   2287 N ND2 . ASN A 1 287 ? -9.074  -30.812 -13.219 1.00 85.16 287 A 1 
ATOM   2288 N N   . HIS A 1 288 ? -7.751  -26.178 -10.703 1.00 96.48 288 A 1 
ATOM   2289 C CA  . HIS A 1 288 ? -6.805  -25.170 -10.232 1.00 96.92 288 A 1 
ATOM   2290 C C   . HIS A 1 288 ? -7.357  -24.356 -9.050  1.00 97.15 288 A 1 
ATOM   2291 O O   . HIS A 1 288 ? -6.610  -24.048 -8.121  1.00 96.89 288 A 1 
ATOM   2292 C CB  . HIS A 1 288 ? -6.391  -24.279 -11.407 1.00 96.61 288 A 1 
ATOM   2293 C CG  . HIS A 1 288 ? -5.233  -23.359 -11.109 1.00 91.68 288 A 1 
ATOM   2294 N ND1 . HIS A 1 288 ? -4.960  -22.187 -11.785 1.00 78.45 288 A 1 
ATOM   2295 C CD2 . HIS A 1 288 ? -4.240  -23.511 -10.173 1.00 81.04 288 A 1 
ATOM   2296 C CE1 . HIS A 1 288 ? -3.843  -21.655 -11.264 1.00 83.85 288 A 1 
ATOM   2297 N NE2 . HIS A 1 288 ? -3.364  -22.424 -10.277 1.00 85.51 288 A 1 
ATOM   2298 N N   . LEU A 1 289 ? -8.654  -24.033 -9.022  1.00 96.48 289 A 1 
ATOM   2299 C CA  . LEU A 1 289 ? -9.307  -23.375 -7.882  1.00 96.00 289 A 1 
ATOM   2300 C C   . LEU A 1 289 ? -9.207  -24.219 -6.607  1.00 96.20 289 A 1 
ATOM   2301 O O   . LEU A 1 289 ? -8.819  -23.678 -5.566  1.00 95.91 289 A 1 
ATOM   2302 C CB  . LEU A 1 289 ? -10.777 -23.062 -8.220  1.00 95.25 289 A 1 
ATOM   2303 C CG  . LEU A 1 289 ? -10.971 -21.834 -9.130  1.00 93.77 289 A 1 
ATOM   2304 C CD1 . LEU A 1 289 ? -12.432 -21.739 -9.574  1.00 91.30 289 A 1 
ATOM   2305 C CD2 . LEU A 1 289 ? -10.625 -20.530 -8.404  1.00 91.48 289 A 1 
ATOM   2306 N N   . ASP A 1 290 ? -9.464  -25.524 -6.698  1.00 96.10 290 A 1 
ATOM   2307 C CA  . ASP A 1 290 ? -9.352  -26.453 -5.569  1.00 95.73 290 A 1 
ATOM   2308 C C   . ASP A 1 290 ? -7.901  -26.519 -5.053  1.00 96.67 290 A 1 
ATOM   2309 O O   . ASP A 1 290 ? -7.644  -26.410 -3.847  1.00 96.44 290 A 1 
ATOM   2310 C CB  . ASP A 1 290 ? -9.863  -27.850 -5.993  1.00 94.39 290 A 1 
ATOM   2311 C CG  . ASP A 1 290 ? -11.391 -27.934 -6.205  1.00 90.85 290 A 1 
ATOM   2312 O OD1 . ASP A 1 290 ? -12.121 -27.041 -5.713  1.00 86.96 290 A 1 
ATOM   2313 O OD2 . ASP A 1 290 ? -11.844 -28.933 -6.807  1.00 85.96 290 A 1 
ATOM   2314 N N   . TYR A 1 291 ? -6.915  -26.594 -5.961  1.00 97.14 291 A 1 
ATOM   2315 C CA  . TYR A 1 291 ? -5.490  -26.543 -5.601  1.00 97.47 291 A 1 
ATOM   2316 C C   . TYR A 1 291 ? -5.098  -25.225 -4.913  1.00 97.72 291 A 1 
ATOM   2317 O O   . TYR A 1 291 ? -4.370  -25.225 -3.910  1.00 97.51 291 A 1 
ATOM   2318 C CB  . TYR A 1 291 ? -4.644  -26.765 -6.859  1.00 97.34 291 A 1 
ATOM   2319 C CG  . TYR A 1 291 ? -3.155  -26.630 -6.593  1.00 95.69 291 A 1 
ATOM   2320 C CD1 . TYR A 1 291 ? -2.503  -25.398 -6.813  1.00 90.77 291 A 1 
ATOM   2321 C CD2 . TYR A 1 291 ? -2.435  -27.724 -6.074  1.00 91.29 291 A 1 
ATOM   2322 C CE1 . TYR A 1 291 ? -1.133  -25.263 -6.516  1.00 89.23 291 A 1 
ATOM   2323 C CE2 . TYR A 1 291 ? -1.065  -27.593 -5.775  1.00 89.52 291 A 1 
ATOM   2324 C CZ  . TYR A 1 291 ? -0.413  -26.361 -5.996  1.00 90.21 291 A 1 
ATOM   2325 O OH  . TYR A 1 291 ? 0.909   -26.231 -5.703  1.00 88.68 291 A 1 
ATOM   2326 N N   . LEU A 1 292 ? -5.567  -24.082 -5.431  1.00 95.94 292 A 1 
ATOM   2327 C CA  . LEU A 1 292 ? -5.298  -22.763 -4.855  1.00 96.01 292 A 1 
ATOM   2328 C C   . LEU A 1 292 ? -5.903  -22.626 -3.457  1.00 96.34 292 A 1 
ATOM   2329 O O   . LEU A 1 292 ? -5.261  -22.044 -2.583  1.00 96.40 292 A 1 
ATOM   2330 C CB  . LEU A 1 292 ? -5.841  -21.664 -5.783  1.00 96.19 292 A 1 
ATOM   2331 C CG  . LEU A 1 292 ? -5.005  -21.421 -7.052  1.00 95.59 292 A 1 
ATOM   2332 C CD1 . LEU A 1 292 ? -5.771  -20.474 -7.979  1.00 93.15 292 A 1 
ATOM   2333 C CD2 . LEU A 1 292 ? -3.648  -20.778 -6.738  1.00 93.51 292 A 1 
ATOM   2334 N N   . GLU A 1 293 ? -7.088  -23.167 -3.219  1.00 96.96 293 A 1 
ATOM   2335 C CA  . GLU A 1 293 ? -7.724  -23.148 -1.900  1.00 96.51 293 A 1 
ATOM   2336 C C   . GLU A 1 293 ? -6.894  -23.919 -0.861  1.00 97.02 293 A 1 
ATOM   2337 O O   . GLU A 1 293 ? -6.574  -23.364 0.202   1.00 96.62 293 A 1 
ATOM   2338 C CB  . GLU A 1 293 ? -9.164  -23.664 -2.023  1.00 95.28 293 A 1 
ATOM   2339 C CG  . GLU A 1 293 ? -9.927  -23.556 -0.691  1.00 87.04 293 A 1 
ATOM   2340 C CD  . GLU A 1 293 ? -11.451 -23.508 -0.863  1.00 82.89 293 A 1 
ATOM   2341 O OE1 . GLU A 1 293 ? -12.087 -22.886 0.023   1.00 72.81 293 A 1 
ATOM   2342 O OE2 . GLU A 1 293 ? -11.966 -23.956 -1.905  1.00 73.41 293 A 1 
ATOM   2343 N N   . GLN A 1 294 ? -6.425  -25.120 -1.205  1.00 97.02 294 A 1 
ATOM   2344 C CA  . GLN A 1 294 ? -5.520  -25.897 -0.350  1.00 97.13 294 A 1 
ATOM   2345 C C   . GLN A 1 294 ? -4.177  -25.192 -0.126  1.00 97.48 294 A 1 
ATOM   2346 O O   . GLN A 1 294 ? -3.646  -25.181 0.988   1.00 97.07 294 A 1 
ATOM   2347 C CB  . GLN A 1 294 ? -5.286  -27.285 -0.976  1.00 96.97 294 A 1 
ATOM   2348 C CG  . GLN A 1 294 ? -6.562  -28.147 -1.020  1.00 90.83 294 A 1 
ATOM   2349 C CD  . GLN A 1 294 ? -7.164  -28.367 0.361   1.00 83.27 294 A 1 
ATOM   2350 O OE1 . GLN A 1 294 ? -6.465  -28.543 1.352   1.00 75.31 294 A 1 
ATOM   2351 N NE2 . GLN A 1 294 ? -8.471  -28.349 0.491   1.00 70.98 294 A 1 
ATOM   2352 N N   . SER A 1 295 ? -3.625  -24.554 -1.160  1.00 97.38 295 A 1 
ATOM   2353 C CA  . SER A 1 295 ? -2.358  -23.814 -1.066  1.00 97.42 295 A 1 
ATOM   2354 C C   . SER A 1 295 ? -2.467  -22.584 -0.163  1.00 97.67 295 A 1 
ATOM   2355 O O   . SER A 1 295 ? -1.555  -22.305 0.615   1.00 97.27 295 A 1 
ATOM   2356 C CB  . SER A 1 295 ? -1.885  -23.395 -2.458  1.00 97.37 295 A 1 
ATOM   2357 O OG  . SER A 1 295 ? -1.655  -24.541 -3.250  1.00 88.37 295 A 1 
ATOM   2358 N N   . ILE A 1 296 ? -3.588  -21.860 -0.222  1.00 96.79 296 A 1 
ATOM   2359 C CA  . ILE A 1 296 ? -3.883  -20.739 0.680   1.00 96.46 296 A 1 
ATOM   2360 C C   . ILE A 1 296 ? -3.959  -21.238 2.123   1.00 96.39 296 A 1 
ATOM   2361 O O   . ILE A 1 296 ? -3.284  -20.668 2.977   1.00 95.98 296 A 1 
ATOM   2362 C CB  . ILE A 1 296 ? -5.178  -20.006 0.246   1.00 96.58 296 A 1 
ATOM   2363 C CG1 . ILE A 1 296 ? -4.933  -19.229 -1.069  1.00 95.71 296 A 1 
ATOM   2364 C CG2 . ILE A 1 296 ? -5.668  -19.027 1.334   1.00 95.71 296 A 1 
ATOM   2365 C CD1 . ILE A 1 296 ? -6.222  -18.828 -1.798  1.00 93.28 296 A 1 
ATOM   2366 N N   . LEU A 1 297 ? -4.701  -22.310 2.389   1.00 97.02 297 A 1 
ATOM   2367 C CA  . LEU A 1 297 ? -4.847  -22.880 3.731   1.00 96.91 297 A 1 
ATOM   2368 C C   . LEU A 1 297 ? -3.494  -23.314 4.314   1.00 96.96 297 A 1 
ATOM   2369 O O   . LEU A 1 297 ? -3.156  -22.922 5.427   1.00 96.46 297 A 1 
ATOM   2370 C CB  . LEU A 1 297 ? -5.841  -24.053 3.669   1.00 96.61 297 A 1 
ATOM   2371 C CG  . LEU A 1 297 ? -6.103  -24.730 5.028   1.00 85.41 297 A 1 
ATOM   2372 C CD1 . LEU A 1 297 ? -6.782  -23.788 6.019   1.00 78.99 297 A 1 
ATOM   2373 C CD2 . LEU A 1 297 ? -7.000  -25.950 4.819   1.00 80.42 297 A 1 
ATOM   2374 N N   . LYS A 1 298 ? -2.673  -24.047 3.551   1.00 96.69 298 A 1 
ATOM   2375 C CA  . LYS A 1 298 ? -1.318  -24.448 3.974   1.00 96.59 298 A 1 
ATOM   2376 C C   . LYS A 1 298 ? -0.435  -23.241 4.292   1.00 96.73 298 A 1 
ATOM   2377 O O   . LYS A 1 298 ? 0.293   -23.254 5.278   1.00 96.31 298 A 1 
ATOM   2378 C CB  . LYS A 1 298 ? -0.662  -25.306 2.882   1.00 96.83 298 A 1 
ATOM   2379 C CG  . LYS A 1 298 ? -1.280  -26.710 2.796   1.00 94.56 298 A 1 
ATOM   2380 C CD  . LYS A 1 298 ? -0.668  -27.485 1.624   1.00 92.07 298 A 1 
ATOM   2381 C CE  . LYS A 1 298 ? -1.317  -28.867 1.522   1.00 85.67 298 A 1 
ATOM   2382 N NZ  . LYS A 1 298 ? -0.751  -29.662 0.403   1.00 78.75 298 A 1 
ATOM   2383 N N   . THR A 1 299 ? -0.524  -22.188 3.482   1.00 97.34 299 A 1 
ATOM   2384 C CA  . THR A 1 299 ? 0.225   -20.944 3.712   1.00 97.21 299 A 1 
ATOM   2385 C C   . THR A 1 299 ? -0.243  -20.236 4.985   1.00 97.14 299 A 1 
ATOM   2386 O O   . THR A 1 299 ? 0.575   -19.683 5.711   1.00 96.56 299 A 1 
ATOM   2387 C CB  . THR A 1 299 ? 0.099   -19.988 2.518   1.00 97.16 299 A 1 
ATOM   2388 O OG1 . THR A 1 299 ? 0.451   -20.615 1.306   1.00 93.27 299 A 1 
ATOM   2389 C CG2 . THR A 1 299 ? 1.025   -18.777 2.644   1.00 93.63 299 A 1 
ATOM   2390 N N   . GLU A 1 300 ? -1.545  -20.245 5.285   1.00 97.25 300 A 1 
ATOM   2391 C CA  . GLU A 1 300 ? -2.094  -19.686 6.527   1.00 96.95 300 A 1 
ATOM   2392 C C   . GLU A 1 300 ? -1.629  -20.477 7.755   1.00 96.93 300 A 1 
ATOM   2393 O O   . GLU A 1 300 ? -1.214  -19.859 8.730   1.00 96.20 300 A 1 
ATOM   2394 C CB  . GLU A 1 300 ? -3.629  -19.623 6.463   1.00 96.71 300 A 1 
ATOM   2395 C CG  . GLU A 1 300 ? -4.098  -18.511 5.508   1.00 95.52 300 A 1 
ATOM   2396 C CD  . GLU A 1 300 ? -5.629  -18.429 5.335   1.00 95.44 300 A 1 
ATOM   2397 O OE1 . GLU A 1 300 ? -6.056  -17.556 4.536   1.00 88.92 300 A 1 
ATOM   2398 O OE2 . GLU A 1 300 ? -6.385  -19.168 5.984   1.00 91.22 300 A 1 
ATOM   2399 N N   . VAL A 1 301 ? -1.606  -21.811 7.697   1.00 97.35 301 A 1 
ATOM   2400 C CA  . VAL A 1 301 ? -1.080  -22.660 8.782   1.00 97.20 301 A 1 
ATOM   2401 C C   . VAL A 1 301 ? 0.388   -22.333 9.077   1.00 97.17 301 A 1 
ATOM   2402 O O   . VAL A 1 301 ? 0.744   -22.113 10.235  1.00 96.59 301 A 1 
ATOM   2403 C CB  . VAL A 1 301 ? -1.261  -24.154 8.444   1.00 97.10 301 A 1 
ATOM   2404 C CG1 . VAL A 1 301 ? -0.545  -25.078 9.438   1.00 94.20 301 A 1 
ATOM   2405 C CG2 . VAL A 1 301 ? -2.751  -24.534 8.463   1.00 94.38 301 A 1 
ATOM   2406 N N   . GLU A 1 302 ? 1.230   -22.232 8.050   1.00 97.05 302 A 1 
ATOM   2407 C CA  . GLU A 1 302 ? 2.646   -21.859 8.212   1.00 96.86 302 A 1 
ATOM   2408 C C   . GLU A 1 302 ? 2.801   -20.441 8.786   1.00 96.78 302 A 1 
ATOM   2409 O O   . GLU A 1 302 ? 3.618   -20.199 9.676   1.00 95.66 302 A 1 
ATOM   2410 C CB  . GLU A 1 302 ? 3.340   -21.995 6.848   1.00 96.60 302 A 1 
ATOM   2411 C CG  . GLU A 1 302 ? 4.848   -21.697 6.881   1.00 90.56 302 A 1 
ATOM   2412 C CD  . GLU A 1 302 ? 5.664   -22.610 7.803   1.00 92.81 302 A 1 
ATOM   2413 O OE1 . GLU A 1 302 ? 6.789   -22.182 8.172   1.00 83.00 302 A 1 
ATOM   2414 O OE2 . GLU A 1 302 ? 5.185   -23.718 8.132   1.00 85.93 302 A 1 
ATOM   2415 N N   . LEU A 1 303 ? 1.972   -19.498 8.335   1.00 97.52 303 A 1 
ATOM   2416 C CA  . LEU A 1 303 ? 1.953   -18.131 8.852   1.00 97.19 303 A 1 
ATOM   2417 C C   . LEU A 1 303 ? 1.586   -18.099 10.347  1.00 97.36 303 A 1 
ATOM   2418 O O   . LEU A 1 303 ? 2.254   -17.414 11.120  1.00 96.40 303 A 1 
ATOM   2419 C CB  . LEU A 1 303 ? 0.979   -17.302 7.993   1.00 95.92 303 A 1 
ATOM   2420 C CG  . LEU A 1 303 ? 0.951   -15.801 8.330   1.00 91.28 303 A 1 
ATOM   2421 C CD1 . LEU A 1 303 ? 2.227   -15.093 7.882   1.00 86.75 303 A 1 
ATOM   2422 C CD2 . LEU A 1 303 ? -0.227  -15.142 7.614   1.00 86.34 303 A 1 
ATOM   2423 N N   . TYR A 1 304 ? 0.567   -18.859 10.769  1.00 97.11 304 A 1 
ATOM   2424 C CA  . TYR A 1 304 ? 0.168   -18.964 12.178  1.00 96.87 304 A 1 
ATOM   2425 C C   . TYR A 1 304 ? 1.220   -19.663 13.040  1.00 96.70 304 A 1 
ATOM   2426 O O   . TYR A 1 304 ? 1.437   -19.247 14.177  1.00 95.24 304 A 1 
ATOM   2427 C CB  . TYR A 1 304 ? -1.187  -19.668 12.302  1.00 96.30 304 A 1 
ATOM   2428 C CG  . TYR A 1 304 ? -2.377  -18.739 12.126  1.00 95.64 304 A 1 
ATOM   2429 C CD1 . TYR A 1 304 ? -2.636  -17.748 13.097  1.00 91.12 304 A 1 
ATOM   2430 C CD2 . TYR A 1 304 ? -3.231  -18.868 11.016  1.00 91.15 304 A 1 
ATOM   2431 C CE1 . TYR A 1 304 ? -3.742  -16.888 12.953  1.00 89.48 304 A 1 
ATOM   2432 C CE2 . TYR A 1 304 ? -4.339  -18.010 10.867  1.00 90.14 304 A 1 
ATOM   2433 C CZ  . TYR A 1 304 ? -4.594  -17.016 11.836  1.00 91.83 304 A 1 
ATOM   2434 O OH  . TYR A 1 304 ? -5.663  -16.191 11.698  1.00 89.58 304 A 1 
ATOM   2435 N N   . THR A 1 305 ? 1.929   -20.652 12.507  1.00 97.32 305 A 1 
ATOM   2436 C CA  . THR A 1 305 ? 3.046   -21.299 13.212  1.00 97.01 305 A 1 
ATOM   2437 C C   . THR A 1 305 ? 4.142   -20.285 13.549  1.00 96.96 305 A 1 
ATOM   2438 O O   . THR A 1 305 ? 4.616   -20.233 14.681  1.00 95.68 305 A 1 
ATOM   2439 C CB  . THR A 1 305 ? 3.615   -22.453 12.374  1.00 96.63 305 A 1 
ATOM   2440 O OG1 . THR A 1 305 ? 2.590   -23.386 12.110  1.00 90.01 305 A 1 
ATOM   2441 C CG2 . THR A 1 305 ? 4.729   -23.205 13.097  1.00 88.60 305 A 1 
ATOM   2442 N N   . ARG A 1 306 ? 4.498   -19.414 12.606  1.00 97.41 306 A 1 
ATOM   2443 C CA  . ARG A 1 306 ? 5.552   -18.399 12.801  1.00 97.08 306 A 1 
ATOM   2444 C C   . ARG A 1 306 ? 5.108   -17.198 13.630  1.00 97.28 306 A 1 
ATOM   2445 O O   . ARG A 1 306 ? 5.935   -16.610 14.326  1.00 96.21 306 A 1 
ATOM   2446 C CB  . ARG A 1 306 ? 6.071   -17.938 11.438  1.00 96.46 306 A 1 
ATOM   2447 C CG  . ARG A 1 306 ? 6.828   -19.062 10.733  1.00 94.21 306 A 1 
ATOM   2448 C CD  . ARG A 1 306 ? 7.288   -18.593 9.361   1.00 93.71 306 A 1 
ATOM   2449 N NE  . ARG A 1 306 ? 7.894   -19.713 8.625   1.00 90.69 306 A 1 
ATOM   2450 C CZ  . ARG A 1 306 ? 9.177   -20.003 8.518   1.00 90.83 306 A 1 
ATOM   2451 N NH1 . ARG A 1 306 ? 10.126  -19.256 9.002   1.00 82.05 306 A 1 
ATOM   2452 N NH2 . ARG A 1 306 ? 9.516   -21.092 7.907   1.00 84.49 306 A 1 
ATOM   2453 N N   . ILE A 1 307 ? 3.831   -16.809 13.573  1.00 97.22 307 A 1 
ATOM   2454 C CA  . ILE A 1 307 ? 3.308   -15.689 14.373  1.00 97.12 307 A 1 
ATOM   2455 C C   . ILE A 1 307 ? 3.027   -16.083 15.833  1.00 97.26 307 A 1 
ATOM   2456 O O   . ILE A 1 307 ? 2.823   -15.198 16.659  1.00 96.60 307 A 1 
ATOM   2457 C CB  . ILE A 1 307 ? 2.079   -15.044 13.687  1.00 96.42 307 A 1 
ATOM   2458 C CG1 . ILE A 1 307 ? 1.805   -13.579 14.104  1.00 92.99 307 A 1 
ATOM   2459 C CG2 . ILE A 1 307 ? 0.796   -15.847 13.947  1.00 91.56 307 A 1 
ATOM   2460 C CD1 . ILE A 1 307 ? 2.813   -12.591 13.547  1.00 85.77 307 A 1 
ATOM   2461 N N   . ALA A 1 308 ? 3.049   -17.372 16.180  1.00 97.16 308 A 1 
ATOM   2462 C CA  . ALA A 1 308 ? 2.690   -17.884 17.505  1.00 97.04 308 A 1 
ATOM   2463 C C   . ALA A 1 308 ? 3.324   -17.114 18.693  1.00 97.06 308 A 1 
ATOM   2464 O O   . ALA A 1 308 ? 2.576   -16.777 19.615  1.00 96.21 308 A 1 
ATOM   2465 C CB  . ALA A 1 308 ? 2.973   -19.389 17.563  1.00 96.65 308 A 1 
ATOM   2466 N N   . PRO A 1 309 ? 4.622   -16.722 18.679  1.00 97.14 309 A 1 
ATOM   2467 C CA  . PRO A 1 309 ? 5.213   -15.926 19.766  1.00 96.88 309 A 1 
ATOM   2468 C C   . PRO A 1 309 ? 4.552   -14.551 19.976  1.00 96.95 309 A 1 
ATOM   2469 O O   . PRO A 1 309 ? 4.616   -13.986 21.065  1.00 95.88 309 A 1 
ATOM   2470 C CB  . PRO A 1 309 ? 6.691   -15.765 19.393  1.00 96.42 309 A 1 
ATOM   2471 C CG  . PRO A 1 309 ? 6.970   -16.941 18.457  1.00 95.37 309 A 1 
ATOM   2472 C CD  . PRO A 1 309 ? 5.650   -17.076 17.710  1.00 96.93 309 A 1 
ATOM   2473 N N   . TYR A 1 310 ? 3.897   -14.012 18.953  1.00 97.19 310 A 1 
ATOM   2474 C CA  . TYR A 1 310 ? 3.274   -12.688 18.943  1.00 97.05 310 A 1 
ATOM   2475 C C   . TYR A 1 310 ? 1.736   -12.743 18.944  1.00 97.34 310 A 1 
ATOM   2476 O O   . TYR A 1 310 ? 1.074   -11.722 18.736  1.00 96.44 310 A 1 
ATOM   2477 C CB  . TYR A 1 310 ? 3.812   -11.894 17.748  1.00 96.58 310 A 1 
ATOM   2478 C CG  . TYR A 1 310 ? 5.322   -11.816 17.679  1.00 96.13 310 A 1 
ATOM   2479 C CD1 . TYR A 1 310 ? 6.025   -10.925 18.514  1.00 93.38 310 A 1 
ATOM   2480 C CD2 . TYR A 1 310 ? 6.026   -12.652 16.795  1.00 93.91 310 A 1 
ATOM   2481 C CE1 . TYR A 1 310 ? 7.429   -10.857 18.454  1.00 92.91 310 A 1 
ATOM   2482 C CE2 . TYR A 1 310 ? 7.433   -12.588 16.731  1.00 93.10 310 A 1 
ATOM   2483 C CZ  . TYR A 1 310 ? 8.135   -11.685 17.557  1.00 93.10 310 A 1 
ATOM   2484 O OH  . TYR A 1 310 ? 9.490   -11.609 17.487  1.00 90.91 310 A 1 
ATOM   2485 N N   . MET A 1 311 ? 1.143   -13.921 19.186  1.00 96.95 311 A 1 
ATOM   2486 C CA  . MET A 1 311 ? -0.317  -14.096 19.168  1.00 97.15 311 A 1 
ATOM   2487 C C   . MET A 1 311 ? -1.044  -13.191 20.167  1.00 97.28 311 A 1 
ATOM   2488 O O   . MET A 1 311 ? -2.158  -12.755 19.883  1.00 96.67 311 A 1 
ATOM   2489 C CB  . MET A 1 311 ? -0.690  -15.561 19.422  1.00 96.61 311 A 1 
ATOM   2490 C CG  . MET A 1 311 ? -0.578  -16.414 18.155  1.00 90.84 311 A 1 
ATOM   2491 S SD  . MET A 1 311 ? -1.585  -15.887 16.731  1.00 91.21 311 A 1 
ATOM   2492 C CE  . MET A 1 311 ? -3.259  -15.972 17.417  1.00 80.79 311 A 1 
ATOM   2493 N N   . HIS A 1 312 ? -0.410  -12.831 21.284  1.00 96.85 312 A 1 
ATOM   2494 C CA  . HIS A 1 312 ? -0.975  -11.880 22.243  1.00 96.57 312 A 1 
ATOM   2495 C C   . HIS A 1 312 ? -1.272  -10.503 21.614  1.00 96.72 312 A 1 
ATOM   2496 O O   . HIS A 1 312 ? -2.328  -9.931  21.882  1.00 95.91 312 A 1 
ATOM   2497 C CB  . HIS A 1 312 ? -0.035  -11.772 23.456  1.00 96.21 312 A 1 
ATOM   2498 C CG  . HIS A 1 312 ? 1.324   -11.193 23.142  1.00 94.77 312 A 1 
ATOM   2499 N ND1 . HIS A 1 312 ? 2.399   -11.855 22.586  1.00 86.73 312 A 1 
ATOM   2500 C CD2 . HIS A 1 312 ? 1.712   -9.900  23.362  1.00 88.97 312 A 1 
ATOM   2501 C CE1 . HIS A 1 312 ? 3.407   -10.981 22.473  1.00 89.09 312 A 1 
ATOM   2502 N NE2 . HIS A 1 312 ? 3.036   -9.779  22.936  1.00 91.15 312 A 1 
ATOM   2503 N N   . ILE A 1 313 ? -0.411  -10.011 20.713  1.00 96.63 313 A 1 
ATOM   2504 C CA  . ILE A 1 313 ? -0.625  -8.751  19.980  1.00 96.71 313 A 1 
ATOM   2505 C C   . ILE A 1 313 ? -1.733  -8.931  18.934  1.00 96.98 313 A 1 
ATOM   2506 O O   . ILE A 1 313 ? -2.608  -8.076  18.785  1.00 96.46 313 A 1 
ATOM   2507 C CB  . ILE A 1 313 ? 0.686   -8.250  19.318  1.00 96.52 313 A 1 
ATOM   2508 C CG1 . ILE A 1 313 ? 1.844   -8.156  20.343  1.00 95.33 313 A 1 
ATOM   2509 C CG2 . ILE A 1 313 ? 0.448   -6.883  18.645  1.00 95.37 313 A 1 
ATOM   2510 C CD1 . ILE A 1 313 ? 3.188   -7.717  19.749  1.00 91.29 313 A 1 
ATOM   2511 N N   . VAL A 1 314 ? -1.732  -10.066 18.227  1.00 97.20 314 A 1 
ATOM   2512 C CA  . VAL A 1 314 ? -2.760  -10.410 17.233  1.00 97.32 314 A 1 
ATOM   2513 C C   . VAL A 1 314 ? -4.151  -10.419 17.870  1.00 97.23 314 A 1 
ATOM   2514 O O   . VAL A 1 314 ? -5.055  -9.727  17.391  1.00 96.74 314 A 1 
ATOM   2515 C CB  . VAL A 1 314 ? -2.451  -11.775 16.580  1.00 97.10 314 A 1 
ATOM   2516 C CG1 . VAL A 1 314 ? -3.570  -12.243 15.646  1.00 95.56 314 A 1 
ATOM   2517 C CG2 . VAL A 1 314 ? -1.159  -11.723 15.761  1.00 95.45 314 A 1 
ATOM   2518 N N   . SER A 1 315 ? -4.310  -11.157 18.973  1.00 97.29 315 A 1 
ATOM   2519 C CA  . SER A 1 315 ? -5.572  -11.259 19.705  1.00 97.01 315 A 1 
ATOM   2520 C C   . SER A 1 315 ? -5.979  -9.923  20.325  1.00 96.71 315 A 1 
ATOM   2521 O O   . SER A 1 315 ? -7.160  -9.576  20.299  1.00 95.73 315 A 1 
ATOM   2522 C CB  . SER A 1 315 ? -5.478  -12.339 20.787  1.00 96.60 315 A 1 
ATOM   2523 O OG  . SER A 1 315 ? -5.217  -13.595 20.198  1.00 85.75 315 A 1 
ATOM   2524 N N   . HIS A 1 316 ? -5.030  -9.122  20.814  1.00 96.74 316 A 1 
ATOM   2525 C CA  . HIS A 1 316 ? -5.305  -7.773  21.306  1.00 96.41 316 A 1 
ATOM   2526 C C   . HIS A 1 316 ? -5.936  -6.897  20.214  1.00 96.51 316 A 1 
ATOM   2527 O O   . HIS A 1 316 ? -7.030  -6.366  20.406  1.00 95.56 316 A 1 
ATOM   2528 C CB  . HIS A 1 316 ? -4.015  -7.149  21.868  1.00 95.78 316 A 1 
ATOM   2529 C CG  . HIS A 1 316 ? -4.245  -5.776  22.449  1.00 94.87 316 A 1 
ATOM   2530 N ND1 . HIS A 1 316 ? -4.976  -5.493  23.583  1.00 84.86 316 A 1 
ATOM   2531 C CD2 . HIS A 1 316 ? -3.782  -4.598  21.941  1.00 86.31 316 A 1 
ATOM   2532 C CE1 . HIS A 1 316 ? -4.943  -4.165  23.757  1.00 87.94 316 A 1 
ATOM   2533 N NE2 . HIS A 1 316 ? -4.235  -3.585  22.782  1.00 89.75 316 A 1 
ATOM   2534 N N   . LEU A 1 317 ? -5.316  -6.809  19.030  1.00 96.87 317 A 1 
ATOM   2535 C CA  . LEU A 1 317 ? -5.846  -6.034  17.903  1.00 96.73 317 A 1 
ATOM   2536 C C   . LEU A 1 317 ? -7.211  -6.549  17.424  1.00 96.40 317 A 1 
ATOM   2537 O O   . LEU A 1 317 ? -8.116  -5.748  17.175  1.00 95.71 317 A 1 
ATOM   2538 C CB  . LEU A 1 317 ? -4.835  -6.051  16.743  1.00 96.93 317 A 1 
ATOM   2539 C CG  . LEU A 1 317 ? -3.512  -5.305  16.999  1.00 96.33 317 A 1 
ATOM   2540 C CD1 . LEU A 1 317 ? -2.628  -5.432  15.758  1.00 94.34 317 A 1 
ATOM   2541 C CD2 . LEU A 1 317 ? -3.724  -3.815  17.279  1.00 94.26 317 A 1 
ATOM   2542 N N   . ALA A 1 318 ? -7.376  -7.872  17.312  1.00 96.87 318 A 1 
ATOM   2543 C CA  . ALA A 1 318 ? -8.621  -8.484  16.849  1.00 96.45 318 A 1 
ATOM   2544 C C   . ALA A 1 318 ? -9.795  -8.250  17.819  1.00 95.70 318 A 1 
ATOM   2545 O O   . ALA A 1 318 ? -10.921 -8.004  17.378  1.00 94.41 318 A 1 
ATOM   2546 C CB  . ALA A 1 318 ? -8.364  -9.978  16.620  1.00 96.30 318 A 1 
ATOM   2547 N N   . ASN A 1 319 ? -9.541  -8.264  19.128  1.00 96.15 319 A 1 
ATOM   2548 C CA  . ASN A 1 319 ? -10.567 -8.054  20.152  1.00 95.37 319 A 1 
ATOM   2549 C C   . ASN A 1 319 ? -10.968 -6.579  20.302  1.00 94.52 319 A 1 
ATOM   2550 O O   . ASN A 1 319 ? -12.130 -6.280  20.577  1.00 92.56 319 A 1 
ATOM   2551 C CB  . ASN A 1 319 ? -10.049 -8.629  21.483  1.00 95.06 319 A 1 
ATOM   2552 C CG  . ASN A 1 319 ? -10.022 -10.148 21.493  1.00 92.08 319 A 1 
ATOM   2553 O OD1 . ASN A 1 319 ? -10.772 -10.818 20.804  1.00 83.32 319 A 1 
ATOM   2554 N ND2 . ASN A 1 319 ? -9.188  -10.747 22.310  1.00 83.95 319 A 1 
ATOM   2555 N N   . GLN A 1 320 ? -10.026 -5.656  20.117  1.00 95.24 320 A 1 
ATOM   2556 C CA  . GLN A 1 320 ? -10.243 -4.230  20.371  1.00 94.23 320 A 1 
ATOM   2557 C C   . GLN A 1 320 ? -10.764 -3.470  19.144  1.00 94.24 320 A 1 
ATOM   2558 O O   . GLN A 1 320 ? -11.603 -2.573  19.273  1.00 92.52 320 A 1 
ATOM   2559 C CB  . GLN A 1 320 ? -8.929  -3.620  20.874  1.00 93.09 320 A 1 
ATOM   2560 C CG  . GLN A 1 320 ? -8.475  -4.166  22.243  1.00 89.58 320 A 1 
ATOM   2561 C CD  . GLN A 1 320 ? -9.392  -3.771  23.390  1.00 87.70 320 A 1 
ATOM   2562 O OE1 . GLN A 1 320 ? -10.026 -2.721  23.390  1.00 79.54 320 A 1 
ATOM   2563 N NE2 . GLN A 1 320 ? -9.494  -4.577  24.417  1.00 77.65 320 A 1 
ATOM   2564 N N   . LEU A 1 321 ? -10.289 -3.801  17.941  1.00 95.04 321 A 1 
ATOM   2565 C CA  . LEU A 1 321 ? -10.605 -3.033  16.738  1.00 94.95 321 A 1 
ATOM   2566 C C   . LEU A 1 321 ? -11.757 -3.652  15.933  1.00 95.12 321 A 1 
ATOM   2567 O O   . LEU A 1 321 ? -11.650 -4.778  15.434  1.00 93.78 321 A 1 
ATOM   2568 C CB  . LEU A 1 321 ? -9.348  -2.854  15.875  1.00 94.03 321 A 1 
ATOM   2569 C CG  . LEU A 1 321 ? -8.312  -1.882  16.460  1.00 90.87 321 A 1 
ATOM   2570 C CD1 . LEU A 1 321 ? -7.057  -1.919  15.591  1.00 85.95 321 A 1 
ATOM   2571 C CD2 . LEU A 1 321 ? -8.827  -0.437  16.466  1.00 86.25 321 A 1 
ATOM   2572 N N   . PRO A 1 322 ? -12.851 -2.903  15.696  1.00 95.39 322 A 1 
ATOM   2573 C CA  . PRO A 1 322 ? -13.941 -3.397  14.871  1.00 94.83 322 A 1 
ATOM   2574 C C   . PRO A 1 322 ? -13.477 -3.651  13.434  1.00 95.32 322 A 1 
ATOM   2575 O O   . PRO A 1 322 ? -12.772 -2.842  12.825  1.00 93.71 322 A 1 
ATOM   2576 C CB  . PRO A 1 322 ? -15.036 -2.329  14.945  1.00 92.92 322 A 1 
ATOM   2577 C CG  . PRO A 1 322 ? -14.269 -1.044  15.242  1.00 90.67 322 A 1 
ATOM   2578 C CD  . PRO A 1 322 ? -13.100 -1.531  16.103  1.00 93.90 322 A 1 
ATOM   2579 N N   . GLY A 1 323 ? -13.916 -4.777  12.866  1.00 94.02 323 A 1 
ATOM   2580 C CA  . GLY A 1 323 ? -13.582 -5.182  11.496  1.00 93.58 323 A 1 
ATOM   2581 C C   . GLY A 1 323 ? -12.204 -5.830  11.329  1.00 95.09 323 A 1 
ATOM   2582 O O   . GLY A 1 323 ? -11.889 -6.255  10.215  1.00 93.52 323 A 1 
ATOM   2583 N N   . VAL A 1 324 ? -11.410 -5.945  12.399  1.00 95.79 324 A 1 
ATOM   2584 C CA  . VAL A 1 324 ? -10.149 -6.691  12.434  1.00 96.33 324 A 1 
ATOM   2585 C C   . VAL A 1 324 ? -10.429 -8.127  12.885  1.00 96.39 324 A 1 
ATOM   2586 O O   . VAL A 1 324 ? -11.106 -8.349  13.877  1.00 95.14 324 A 1 
ATOM   2587 C CB  . VAL A 1 324 ? -9.114  -5.989  13.335  1.00 95.83 324 A 1 
ATOM   2588 C CG1 . VAL A 1 324 ? -7.776  -6.732  13.361  1.00 93.68 324 A 1 
ATOM   2589 C CG2 . VAL A 1 324 ? -8.827  -4.566  12.837  1.00 93.33 324 A 1 
ATOM   2590 N N   . THR A 1 325 ? -9.936  -9.104  12.125  1.00 96.34 325 A 1 
ATOM   2591 C CA  . THR A 1 325 ? -9.903  -10.524 12.515  1.00 96.47 325 A 1 
ATOM   2592 C C   . THR A 1 325 ? -8.469  -10.914 12.864  1.00 96.98 325 A 1 
ATOM   2593 O O   . THR A 1 325 ? -7.538  -10.226 12.440  1.00 96.54 325 A 1 
ATOM   2594 C CB  . THR A 1 325 ? -10.424 -11.434 11.391  1.00 96.04 325 A 1 
ATOM   2595 O OG1 . THR A 1 325 ? -9.612  -11.326 10.237  1.00 92.45 325 A 1 
ATOM   2596 C CG2 . THR A 1 325 ? -11.854 -11.096 10.973  1.00 91.24 325 A 1 
ATOM   2597 N N   . GLU A 1 326 ? -8.257  -12.046 13.541  1.00 96.48 326 A 1 
ATOM   2598 C CA  . GLU A 1 326 ? -6.902  -12.537 13.836  1.00 96.89 326 A 1 
ATOM   2599 C C   . GLU A 1 326 ? -6.055  -12.688 12.565  1.00 97.13 326 A 1 
ATOM   2600 O O   . GLU A 1 326 ? -4.917  -12.231 12.509  1.00 96.37 326 A 1 
ATOM   2601 C CB  . GLU A 1 326 ? -6.966  -13.883 14.562  1.00 96.50 326 A 1 
ATOM   2602 C CG  . GLU A 1 326 ? -7.638  -13.768 15.937  1.00 93.57 326 A 1 
ATOM   2603 C CD  . GLU A 1 326 ? -7.529  -15.072 16.737  1.00 91.88 326 A 1 
ATOM   2604 O OE1 . GLU A 1 326 ? -7.538  -14.963 17.983  1.00 82.34 326 A 1 
ATOM   2605 O OE2 . GLU A 1 326 ? -7.434  -16.139 16.088  1.00 84.52 326 A 1 
ATOM   2606 N N   . LEU A 1 327 ? -6.638  -13.215 11.484  1.00 96.44 327 A 1 
ATOM   2607 C CA  . LEU A 1 327 ? -5.950  -13.314 10.197  1.00 96.87 327 A 1 
ATOM   2608 C C   . LEU A 1 327 ? -5.563  -11.935 9.646   1.00 97.24 327 A 1 
ATOM   2609 O O   . LEU A 1 327 ? -4.442  -11.738 9.182   1.00 96.87 327 A 1 
ATOM   2610 C CB  . LEU A 1 327 ? -6.842  -14.086 9.209   1.00 96.81 327 A 1 
ATOM   2611 C CG  . LEU A 1 327 ? -6.223  -14.250 7.806   1.00 96.31 327 A 1 
ATOM   2612 C CD1 . LEU A 1 327 ? -4.911  -15.032 7.819   1.00 93.05 327 A 1 
ATOM   2613 C CD2 . LEU A 1 327 ? -7.219  -14.977 6.903   1.00 92.86 327 A 1 
ATOM   2614 N N   . SER A 1 328 ? -6.472  -10.952 9.683   1.00 97.54 328 A 1 
ATOM   2615 C CA  . SER A 1 328 ? -6.158  -9.603  9.203   1.00 97.35 328 A 1 
ATOM   2616 C C   . SER A 1 328 ? -5.114  -8.897  10.072  1.00 97.65 328 A 1 
ATOM   2617 O O   . SER A 1 328 ? -4.247  -8.225  9.515   1.00 96.98 328 A 1 
ATOM   2618 C CB  . SER A 1 328 ? -7.423  -8.753  9.054   1.00 96.04 328 A 1 
ATOM   2619 O OG  . SER A 1 328 ? -8.065  -8.515  10.285  1.00 86.56 328 A 1 
ATOM   2620 N N   . ALA A 1 329 ? -5.144  -9.085  11.397  1.00 97.54 329 A 1 
ATOM   2621 C CA  . ALA A 1 329 ? -4.131  -8.575  12.317  1.00 97.65 329 A 1 
ATOM   2622 C C   . ALA A 1 329 ? -2.758  -9.199  12.026  1.00 97.71 329 A 1 
ATOM   2623 O O   . ALA A 1 329 ? -1.787  -8.472  11.842  1.00 97.35 329 A 1 
ATOM   2624 C CB  . ALA A 1 329 ? -4.587  -8.846  13.754  1.00 97.44 329 A 1 
ATOM   2625 N N   . THR A 1 330 ? -2.704  -10.525 11.864  1.00 97.91 330 A 1 
ATOM   2626 C CA  . THR A 1 330 ? -1.493  -11.267 11.475  1.00 97.97 330 A 1 
ATOM   2627 C C   . THR A 1 330 ? -0.887  -10.727 10.179  1.00 97.93 330 A 1 
ATOM   2628 O O   . THR A 1 330 ? 0.301   -10.423 10.124  1.00 97.45 330 A 1 
ATOM   2629 C CB  . THR A 1 330 ? -1.822  -12.756 11.307  1.00 97.68 330 A 1 
ATOM   2630 O OG1 . THR A 1 330 ? -2.276  -13.279 12.525  1.00 94.13 330 A 1 
ATOM   2631 C CG2 . THR A 1 330 ? -0.624  -13.599 10.894  1.00 94.31 330 A 1 
ATOM   2632 N N   . LEU A 1 331 ? -1.704  -10.534 9.143   1.00 97.46 331 A 1 
ATOM   2633 C CA  . LEU A 1 331 ? -1.242  -10.009 7.852   1.00 97.20 331 A 1 
ATOM   2634 C C   . LEU A 1 331 ? -0.758  -8.552  7.941   1.00 97.13 331 A 1 
ATOM   2635 O O   . LEU A 1 331 ? 0.177   -8.174  7.236   1.00 96.71 331 A 1 
ATOM   2636 C CB  . LEU A 1 331 ? -2.378  -10.130 6.825   1.00 97.19 331 A 1 
ATOM   2637 C CG  . LEU A 1 331 ? -2.761  -11.570 6.436   1.00 96.64 331 A 1 
ATOM   2638 C CD1 . LEU A 1 331 ? -4.047  -11.537 5.602   1.00 95.07 331 A 1 
ATOM   2639 C CD2 . LEU A 1 331 ? -1.680  -12.261 5.614   1.00 94.72 331 A 1 
ATOM   2640 N N   . ILE A 1 332 ? -1.386  -7.721  8.782   1.00 97.68 332 A 1 
ATOM   2641 C CA  . ILE A 1 332 ? -0.940  -6.339  9.017   1.00 97.47 332 A 1 
ATOM   2642 C C   . ILE A 1 332 ? 0.410   -6.344  9.738   1.00 97.30 332 A 1 
ATOM   2643 O O   . ILE A 1 332 ? 1.342   -5.702  9.260   1.00 96.67 332 A 1 
ATOM   2644 C CB  . ILE A 1 332 ? -2.016  -5.530  9.778   1.00 97.25 332 A 1 
ATOM   2645 C CG1 . ILE A 1 332 ? -3.231  -5.259  8.861   1.00 96.42 332 A 1 
ATOM   2646 C CG2 . ILE A 1 332 ? -1.454  -4.188  10.289  1.00 96.47 332 A 1 
ATOM   2647 C CD1 . ILE A 1 332 ? -4.488  -4.805  9.614   1.00 93.82 332 A 1 
ATOM   2648 N N   . LEU A 1 333 ? 0.540   -7.101  10.831  1.00 97.79 333 A 1 
ATOM   2649 C CA  . LEU A 1 333 ? 1.775   -7.209  11.609  1.00 97.66 333 A 1 
ATOM   2650 C C   . LEU A 1 333 ? 2.920   -7.824  10.794  1.00 97.43 333 A 1 
ATOM   2651 O O   . LEU A 1 333 ? 4.055   -7.373  10.907  1.00 96.75 333 A 1 
ATOM   2652 C CB  . LEU A 1 333 ? 1.503   -8.029  12.880  1.00 97.58 333 A 1 
ATOM   2653 C CG  . LEU A 1 333 ? 0.594   -7.325  13.904  1.00 97.17 333 A 1 
ATOM   2654 C CD1 . LEU A 1 333 ? 0.188   -8.314  14.995  1.00 95.58 333 A 1 
ATOM   2655 C CD2 . LEU A 1 333 ? 1.284   -6.134  14.567  1.00 95.43 333 A 1 
ATOM   2656 N N   . ALA A 1 334 ? 2.632   -8.761  9.890   1.00 97.49 334 A 1 
ATOM   2657 C CA  . ALA A 1 334 ? 3.620   -9.291  8.949   1.00 97.16 334 A 1 
ATOM   2658 C C   . ALA A 1 334 ? 4.213   -8.212  8.017   1.00 96.55 334 A 1 
ATOM   2659 O O   . ALA A 1 334 ? 5.361   -8.319  7.591   1.00 95.67 334 A 1 
ATOM   2660 C CB  . ALA A 1 334 ? 2.954   -10.413 8.145   1.00 97.17 334 A 1 
ATOM   2661 N N   . GLU A 1 335 ? 3.456   -7.152  7.694   1.00 95.94 335 A 1 
ATOM   2662 C CA  . GLU A 1 335 ? 3.966   -6.038  6.885   1.00 95.17 335 A 1 
ATOM   2663 C C   . GLU A 1 335 ? 4.698   -4.986  7.728   1.00 94.83 335 A 1 
ATOM   2664 O O   . GLU A 1 335 ? 5.784   -4.561  7.331   1.00 93.08 335 A 1 
ATOM   2665 C CB  . GLU A 1 335 ? 2.838   -5.399  6.057   1.00 94.34 335 A 1 
ATOM   2666 C CG  . GLU A 1 335 ? 2.439   -6.233  4.821   1.00 90.41 335 A 1 
ATOM   2667 C CD  . GLU A 1 335 ? 3.511   -6.281  3.702   1.00 92.37 335 A 1 
ATOM   2668 O OE1 . GLU A 1 335 ? 3.576   -7.277  2.951   1.00 85.92 335 A 1 
ATOM   2669 O OE2 . GLU A 1 335 ? 4.280   -5.306  3.490   1.00 88.18 335 A 1 
ATOM   2670 N N   . ILE A 1 336 ? 4.142   -4.558  8.872   1.00 96.27 336 A 1 
ATOM   2671 C CA  . ILE A 1 336 ? 4.681   -3.440  9.671   1.00 95.99 336 A 1 
ATOM   2672 C C   . ILE A 1 336 ? 5.691   -3.869  10.747  1.00 95.73 336 A 1 
ATOM   2673 O O   . ILE A 1 336 ? 6.482   -3.041  11.186  1.00 94.31 336 A 1 
ATOM   2674 C CB  . ILE A 1 336 ? 3.553   -2.561  10.262  1.00 95.79 336 A 1 
ATOM   2675 C CG1 . ILE A 1 336 ? 2.748   -3.270  11.373  1.00 94.56 336 A 1 
ATOM   2676 C CG2 . ILE A 1 336 ? 2.641   -2.049  9.130   1.00 93.64 336 A 1 
ATOM   2677 C CD1 . ILE A 1 336 ? 1.633   -2.425  12.004  1.00 92.92 336 A 1 
ATOM   2678 N N   . GLY A 1 337 ? 5.700   -5.142  11.151  1.00 96.12 337 A 1 
ATOM   2679 C CA  . GLY A 1 337 ? 6.490   -5.653  12.268  1.00 96.12 337 A 1 
ATOM   2680 C C   . GLY A 1 337 ? 5.818   -5.444  13.627  1.00 96.62 337 A 1 
ATOM   2681 O O   . GLY A 1 337 ? 4.661   -5.030  13.713  1.00 95.79 337 A 1 
ATOM   2682 N N   . PHE A 1 338 ? 6.565   -5.758  14.690  1.00 96.59 338 A 1 
ATOM   2683 C CA  . PHE A 1 338 ? 6.121   -5.700  16.093  1.00 96.51 338 A 1 
ATOM   2684 C C   . PHE A 1 338 ? 6.732   -4.527  16.864  1.00 96.25 338 A 1 
ATOM   2685 O O   . PHE A 1 338 ? 6.241   -4.175  17.929  1.00 93.84 338 A 1 
ATOM   2686 C CB  . PHE A 1 338 ? 6.479   -7.024  16.781  1.00 96.16 338 A 1 
ATOM   2687 C CG  . PHE A 1 338 ? 5.980   -8.238  16.028  1.00 96.52 338 A 1 
ATOM   2688 C CD1 . PHE A 1 338 ? 4.609   -8.537  16.016  1.00 94.07 338 A 1 
ATOM   2689 C CD2 . PHE A 1 338 ? 6.880   -9.027  15.288  1.00 94.58 338 A 1 
ATOM   2690 C CE1 . PHE A 1 338 ? 4.137   -9.613  15.255  1.00 93.72 338 A 1 
ATOM   2691 C CE2 . PHE A 1 338 ? 6.402   -10.106 14.526  1.00 93.98 338 A 1 
ATOM   2692 C CZ  . PHE A 1 338 ? 5.031   -10.394 14.506  1.00 94.44 338 A 1 
ATOM   2693 N N   . ASP A 1 339 ? 7.789   -3.925  16.328  1.00 95.59 339 A 1 
ATOM   2694 C CA  . ASP A 1 339 ? 8.460   -2.766  16.907  1.00 95.21 339 A 1 
ATOM   2695 C C   . ASP A 1 339 ? 8.089   -1.509  16.114  1.00 94.85 339 A 1 
ATOM   2696 O O   . ASP A 1 339 ? 8.455   -1.358  14.943  1.00 92.59 339 A 1 
ATOM   2697 C CB  . ASP A 1 339 ? 9.973   -3.017  16.946  1.00 94.07 339 A 1 
ATOM   2698 C CG  . ASP A 1 339 ? 10.743  -1.820  17.504  1.00 92.58 339 A 1 
ATOM   2699 O OD1 . ASP A 1 339 ? 10.097  -0.904  18.066  1.00 88.56 339 A 1 
ATOM   2700 O OD2 . ASP A 1 339 ? 11.972  -1.796  17.315  1.00 87.05 339 A 1 
ATOM   2701 N N   . MET A 1 340 ? 7.330   -0.608  16.743  1.00 94.48 340 A 1 
ATOM   2702 C CA  . MET A 1 340 ? 6.902   0.647   16.117  1.00 94.23 340 A 1 
ATOM   2703 C C   . MET A 1 340 ? 7.959   1.754   16.212  1.00 93.64 340 A 1 
ATOM   2704 O O   . MET A 1 340 ? 7.816   2.757   15.514  1.00 91.42 340 A 1 
ATOM   2705 C CB  . MET A 1 340 ? 5.559   1.107   16.699  1.00 93.80 340 A 1 
ATOM   2706 C CG  . MET A 1 340 ? 4.395   0.161   16.368  1.00 92.50 340 A 1 
ATOM   2707 S SD  . MET A 1 340 ? 4.031   -0.122  14.609  1.00 92.20 340 A 1 
ATOM   2708 C CE  . MET A 1 340 ? 4.865   -1.716  14.365  1.00 85.28 340 A 1 
ATOM   2709 N N   . SER A 1 341 ? 9.035   1.583   17.000  1.00 94.10 341 A 1 
ATOM   2710 C CA  . SER A 1 341 ? 10.112  2.579   17.131  1.00 92.86 341 A 1 
ATOM   2711 C C   . SER A 1 341 ? 10.858  2.835   15.816  1.00 92.34 341 A 1 
ATOM   2712 O O   . SER A 1 341 ? 11.413  3.908   15.615  1.00 90.09 341 A 1 
ATOM   2713 C CB  . SER A 1 341 ? 11.105  2.152   18.218  1.00 92.30 341 A 1 
ATOM   2714 O OG  . SER A 1 341 ? 11.933  1.103   17.759  1.00 86.98 341 A 1 
ATOM   2715 N N   . VAL A 1 342 ? 10.792  1.880   14.880  1.00 92.77 342 A 1 
ATOM   2716 C CA  . VAL A 1 342 ? 11.358  2.007   13.523  1.00 91.85 342 A 1 
ATOM   2717 C C   . VAL A 1 342 ? 10.663  3.079   12.669  1.00 91.51 342 A 1 
ATOM   2718 O O   . VAL A 1 342 ? 11.187  3.484   11.633  1.00 89.47 342 A 1 
ATOM   2719 C CB  . VAL A 1 342 ? 11.317  0.662   12.779  1.00 91.04 342 A 1 
ATOM   2720 C CG1 . VAL A 1 342 ? 12.018  -0.450  13.566  1.00 84.01 342 A 1 
ATOM   2721 C CG2 . VAL A 1 342 ? 9.890   0.214   12.432  1.00 84.38 342 A 1 
ATOM   2722 N N   . PHE A 1 343 ? 9.474   3.520   13.072  1.00 91.71 343 A 1 
ATOM   2723 C CA  . PHE A 1 343 ? 8.749   4.619   12.446  1.00 91.70 343 A 1 
ATOM   2724 C C   . PHE A 1 343 ? 8.776   5.836   13.374  1.00 91.61 343 A 1 
ATOM   2725 O O   . PHE A 1 343 ? 8.256   5.784   14.479  1.00 89.90 343 A 1 
ATOM   2726 C CB  . PHE A 1 343 ? 7.310   4.198   12.122  1.00 91.90 343 A 1 
ATOM   2727 C CG  . PHE A 1 343 ? 7.183   3.024   11.168  1.00 92.22 343 A 1 
ATOM   2728 C CD1 . PHE A 1 343 ? 7.398   3.201   9.790   1.00 89.84 343 A 1 
ATOM   2729 C CD2 . PHE A 1 343 ? 6.857   1.748   11.663  1.00 90.56 343 A 1 
ATOM   2730 C CE1 . PHE A 1 343 ? 7.289   2.106   8.910   1.00 90.16 343 A 1 
ATOM   2731 C CE2 . PHE A 1 343 ? 6.747   0.654   10.787  1.00 90.56 343 A 1 
ATOM   2732 C CZ  . PHE A 1 343 ? 6.965   0.830   9.409   1.00 91.27 343 A 1 
ATOM   2733 N N   . GLU A 1 344 ? 9.280   6.964   12.892  1.00 90.02 344 A 1 
ATOM   2734 C CA  . GLU A 1 344 ? 9.359   8.226   13.655  1.00 89.11 344 A 1 
ATOM   2735 C C   . GLU A 1 344 ? 7.997   8.707   14.198  1.00 89.66 344 A 1 
ATOM   2736 O O   . GLU A 1 344 ? 7.915   9.439   15.180  1.00 87.13 344 A 1 
ATOM   2737 C CB  . GLU A 1 344 ? 9.890   9.335   12.732  1.00 86.57 344 A 1 
ATOM   2738 C CG  . GLU A 1 344 ? 11.308  9.102   12.189  1.00 78.49 344 A 1 
ATOM   2739 C CD  . GLU A 1 344 ? 11.700  10.147  11.128  1.00 74.00 344 A 1 
ATOM   2740 O OE1 . GLU A 1 344 ? 12.814  10.021  10.579  1.00 66.30 344 A 1 
ATOM   2741 O OE2 . GLU A 1 344 ? 10.848  11.019  10.804  1.00 66.40 344 A 1 
ATOM   2742 N N   . SER A 1 345 ? 6.909   8.344   13.516  1.00 88.97 345 A 1 
ATOM   2743 C CA  . SER A 1 345 ? 5.541   8.689   13.912  1.00 89.29 345 A 1 
ATOM   2744 C C   . SER A 1 345 ? 4.499   7.824   13.190  1.00 89.70 345 A 1 
ATOM   2745 O O   . SER A 1 345 ? 4.764   7.207   12.153  1.00 89.09 345 A 1 
ATOM   2746 C CB  . SER A 1 345 ? 5.268   10.178  13.623  1.00 88.16 345 A 1 
ATOM   2747 O OG  . SER A 1 345 ? 5.357   10.464  12.238  1.00 85.28 345 A 1 
ATOM   2748 N N   . ASP A 1 346 ? 3.259   7.872   13.683  1.00 90.70 346 A 1 
ATOM   2749 C CA  . ASP A 1 346 ? 2.078   7.310   13.009  1.00 90.42 346 A 1 
ATOM   2750 C C   . ASP A 1 346 ? 1.885   7.869   11.584  1.00 90.19 346 A 1 
ATOM   2751 O O   . ASP A 1 346 ? 1.491   7.150   10.656  1.00 89.09 346 A 1 
ATOM   2752 C CB  . ASP A 1 346 ? 0.840   7.614   13.882  1.00 89.44 346 A 1 
ATOM   2753 C CG  . ASP A 1 346 ? 0.439   9.099   13.870  1.00 88.31 346 A 1 
ATOM   2754 O OD1 . ASP A 1 346 ? 1.322   9.964   14.057  1.00 81.45 346 A 1 
ATOM   2755 O OD2 . ASP A 1 346 ? -0.736  9.381   13.533  1.00 82.38 346 A 1 
ATOM   2756 N N   . LYS A 1 347 ? 2.230   9.145   11.372  1.00 90.56 347 A 1 
ATOM   2757 C CA  . LYS A 1 347 ? 2.172   9.812   10.061  1.00 88.95 347 A 1 
ATOM   2758 C C   . LYS A 1 347 ? 3.203   9.241   9.095   1.00 88.44 347 A 1 
ATOM   2759 O O   . LYS A 1 347 ? 2.894   9.082   7.907   1.00 86.67 347 A 1 
ATOM   2760 C CB  . LYS A 1 347 ? 2.388   11.324  10.219  1.00 87.95 347 A 1 
ATOM   2761 C CG  . LYS A 1 347 ? 1.266   12.015  11.004  1.00 83.85 347 A 1 
ATOM   2762 C CD  . LYS A 1 347 ? 1.612   13.492  11.227  1.00 77.98 347 A 1 
ATOM   2763 C CE  . LYS A 1 347 ? 0.574   14.134  12.146  1.00 70.61 347 A 1 
ATOM   2764 N NZ  . LYS A 1 347 ? 1.031   15.452  12.653  1.00 60.06 347 A 1 
ATOM   2765 N N   . HIS A 1 348 ? 4.409   8.920   9.595   1.00 89.32 348 A 1 
ATOM   2766 C CA  . HIS A 1 348 ? 5.438   8.253   8.798   1.00 88.51 348 A 1 
ATOM   2767 C C   . HIS A 1 348 ? 4.959   6.862   8.365   1.00 89.04 348 A 1 
ATOM   2768 O O   . HIS A 1 348 ? 4.941   6.574   7.164   1.00 88.21 348 A 1 
ATOM   2769 C CB  . HIS A 1 348 ? 6.764   8.212   9.575   1.00 87.13 348 A 1 
ATOM   2770 C CG  . HIS A 1 348 ? 7.925   7.622   8.804   1.00 85.18 348 A 1 
ATOM   2771 N ND1 . HIS A 1 348 ? 9.172   7.320   9.325   1.00 76.47 348 A 1 
ATOM   2772 C CD2 . HIS A 1 348 ? 7.970   7.273   7.478   1.00 76.35 348 A 1 
ATOM   2773 C CE1 . HIS A 1 348 ? 9.921   6.804   8.348   1.00 78.01 348 A 1 
ATOM   2774 N NE2 . HIS A 1 348 ? 9.223   6.745   7.202   1.00 79.52 348 A 1 
ATOM   2775 N N   . LEU A 1 349 ? 4.419   6.058   9.287   1.00 90.20 349 A 1 
ATOM   2776 C CA  . LEU A 1 349 ? 3.818   4.757   8.967   1.00 91.53 349 A 1 
ATOM   2777 C C   . LEU A 1 349 ? 2.674   4.885   7.945   1.00 91.23 349 A 1 
ATOM   2778 O O   . LEU A 1 349 ? 2.633   4.153   6.952   1.00 90.42 349 A 1 
ATOM   2779 C CB  . LEU A 1 349 ? 3.344   4.097   10.275  1.00 92.84 349 A 1 
ATOM   2780 C CG  . LEU A 1 349 ? 2.637   2.744   10.063  1.00 93.18 349 A 1 
ATOM   2781 C CD1 . LEU A 1 349 ? 3.525   1.695   9.410   1.00 90.83 349 A 1 
ATOM   2782 C CD2 . LEU A 1 349 ? 2.142   2.194   11.393  1.00 91.17 349 A 1 
ATOM   2783 N N   . ALA A 1 350 ? 1.762   5.850   8.109   1.00 92.50 350 A 1 
ATOM   2784 C CA  . ALA A 1 350 ? 0.663   6.083   7.163   1.00 91.64 350 A 1 
ATOM   2785 C C   . ALA A 1 350 ? 1.157   6.481   5.756   1.00 90.54 350 A 1 
ATOM   2786 O O   . ALA A 1 350 ? 0.562   6.087   4.743   1.00 88.32 350 A 1 
ATOM   2787 C CB  . ALA A 1 350 ? -0.263  7.158   7.749   1.00 91.54 350 A 1 
ATOM   2788 N N   . SER A 1 351 ? 2.251   7.244   5.674   1.00 88.64 351 A 1 
ATOM   2789 C CA  . SER A 1 351 ? 2.912   7.596   4.416   1.00 86.98 351 A 1 
ATOM   2790 C C   . SER A 1 351 ? 3.551   6.369   3.761   1.00 87.04 351 A 1 
ATOM   2791 O O   . SER A 1 351 ? 3.306   6.104   2.579   1.00 85.50 351 A 1 
ATOM   2792 C CB  . SER A 1 351 ? 3.952   8.690   4.671   1.00 85.16 351 A 1 
ATOM   2793 O OG  . SER A 1 351 ? 4.484   9.141   3.442   1.00 74.90 351 A 1 
ATOM   2794 N N   . TRP A 1 352 ? 4.288   5.568   4.536   1.00 88.76 352 A 1 
ATOM   2795 C CA  . TRP A 1 352 ? 4.902   4.314   4.098   1.00 88.94 352 A 1 
ATOM   2796 C C   . TRP A 1 352 ? 3.858   3.307   3.591   1.00 88.74 352 A 1 
ATOM   2797 O O   . TRP A 1 352 ? 4.008   2.740   2.504   1.00 87.31 352 A 1 
ATOM   2798 C CB  . TRP A 1 352 ? 5.731   3.746   5.256   1.00 88.91 352 A 1 
ATOM   2799 C CG  . TRP A 1 352 ? 6.392   2.441   4.959   1.00 87.87 352 A 1 
ATOM   2800 C CD1 . TRP A 1 352 ? 7.615   2.275   4.400   1.00 86.21 352 A 1 
ATOM   2801 C CD2 . TRP A 1 352 ? 5.873   1.098   5.179   1.00 88.26 352 A 1 
ATOM   2802 N NE1 . TRP A 1 352 ? 7.890   0.933   4.260   1.00 86.79 352 A 1 
ATOM   2803 C CE2 . TRP A 1 352 ? 6.850   0.158   4.720   1.00 88.24 352 A 1 
ATOM   2804 C CE3 . TRP A 1 352 ? 4.677   0.580   5.721   1.00 86.82 352 A 1 
ATOM   2805 C CZ2 . TRP A 1 352 ? 6.646   -1.229  4.797   1.00 85.97 352 A 1 
ATOM   2806 C CZ3 . TRP A 1 352 ? 4.467   -0.811  5.798   1.00 84.21 352 A 1 
ATOM   2807 C CH2 . TRP A 1 352 ? 5.445   -1.713  5.341   1.00 83.97 352 A 1 
ATOM   2808 N N   . ALA A 1 353 ? 2.727   3.175   4.290   1.00 90.20 353 A 1 
ATOM   2809 C CA  . ALA A 1 353 ? 1.582   2.351   3.893   1.00 90.47 353 A 1 
ATOM   2810 C C   . ALA A 1 353 ? 0.811   2.902   2.675   1.00 89.88 353 A 1 
ATOM   2811 O O   . ALA A 1 353 ? -0.151  2.294   2.191   1.00 87.39 353 A 1 
ATOM   2812 C CB  . ALA A 1 353 ? 0.670   2.203   5.115   1.00 91.40 353 A 1 
ATOM   2813 N N   . GLY A 1 354 ? 1.199   4.065   2.156   1.00 89.52 354 A 1 
ATOM   2814 C CA  . GLY A 1 354 ? 0.596   4.684   0.980   1.00 88.30 354 A 1 
ATOM   2815 C C   . GLY A 1 354 ? -0.815  5.231   1.206   1.00 88.93 354 A 1 
ATOM   2816 O O   . GLY A 1 354 ? -1.558  5.396   0.236   1.00 86.96 354 A 1 
ATOM   2817 N N   . LEU A 1 355 ? -1.201  5.504   2.451   1.00 87.70 355 A 1 
ATOM   2818 C CA  . LEU A 1 355 ? -2.493  6.093   2.827   1.00 88.37 355 A 1 
ATOM   2819 C C   . LEU A 1 355 ? -2.464  7.629   2.879   1.00 87.00 355 A 1 
ATOM   2820 O O   . LEU A 1 355 ? -3.519  8.266   2.962   1.00 83.33 355 A 1 
ATOM   2821 C CB  . LEU A 1 355 ? -2.945  5.500   4.168   1.00 89.26 355 A 1 
ATOM   2822 C CG  . LEU A 1 355 ? -3.211  3.986   4.147   1.00 89.85 355 A 1 
ATOM   2823 C CD1 . LEU A 1 355 ? -3.549  3.530   5.563   1.00 87.42 355 A 1 
ATOM   2824 C CD2 . LEU A 1 355 ? -4.377  3.614   3.233   1.00 87.95 355 A 1 
ATOM   2825 N N   . ALA A 1 356 ? -1.276  8.232   2.789   1.00 86.22 356 A 1 
ATOM   2826 C CA  . ALA A 1 356 ? -1.117  9.674   2.649   1.00 83.57 356 A 1 
ATOM   2827 C C   . ALA A 1 356 ? -1.201  10.103  1.168   1.00 81.27 356 A 1 
ATOM   2828 O O   . ALA A 1 356 ? -0.790  9.347   0.277   1.00 75.26 356 A 1 
ATOM   2829 C CB  . ALA A 1 356 ? 0.198   10.097  3.307   1.00 82.03 356 A 1 
ATOM   2830 N N   . PRO A 1 357 ? -1.718  11.311  0.870   1.00 80.02 357 A 1 
ATOM   2831 C CA  . PRO A 1 357 ? -1.603  11.910  -0.456  1.00 75.27 357 A 1 
ATOM   2832 C C   . PRO A 1 357 ? -0.133  12.039  -0.869  1.00 72.36 357 A 1 
ATOM   2833 O O   . PRO A 1 357 ? 0.717   12.340  -0.034  1.00 67.71 357 A 1 
ATOM   2834 C CB  . PRO A 1 357 ? -2.280  13.280  -0.365  1.00 73.08 357 A 1 
ATOM   2835 C CG  . PRO A 1 357 ? -3.188  13.164  0.859   1.00 71.75 357 A 1 
ATOM   2836 C CD  . PRO A 1 357 ? -2.419  12.208  1.770   1.00 75.29 357 A 1 
ATOM   2837 N N   . SER A 1 358 ? 0.170   11.834  -2.157  1.00 72.04 358 A 1 
ATOM   2838 C CA  . SER A 1 358 ? 1.517   12.093  -2.668  1.00 68.98 358 A 1 
ATOM   2839 C C   . SER A 1 358 ? 1.837   13.590  -2.558  1.00 66.66 358 A 1 
ATOM   2840 O O   . SER A 1 358 ? 1.047   14.427  -2.997  1.00 59.18 358 A 1 
ATOM   2841 C CB  . SER A 1 358 ? 1.694   11.580  -4.102  1.00 64.57 358 A 1 
ATOM   2842 O OG  . SER A 1 358 ? 0.648   11.973  -4.963  1.00 58.01 358 A 1 
ATOM   2843 N N   . ASN A 1 359 ? 2.995   13.914  -1.971  1.00 59.14 359 A 1 
ATOM   2844 C CA  . ASN A 1 359 ? 3.536   15.260  -2.090  1.00 57.44 359 A 1 
ATOM   2845 C C   . ASN A 1 359 ? 4.024   15.441  -3.528  1.00 59.17 359 A 1 
ATOM   2846 O O   . ASN A 1 359 ? 4.953   14.751  -3.956  1.00 54.24 359 A 1 
ATOM   2847 C CB  . ASN A 1 359 ? 4.667   15.484  -1.068  1.00 50.71 359 A 1 
ATOM   2848 C CG  . ASN A 1 359 ? 4.190   15.909  0.312   1.00 44.76 359 A 1 
ATOM   2849 O OD1 . ASN A 1 359 ? 3.021   16.172  0.566   1.00 40.83 359 A 1 
ATOM   2850 N ND2 . ASN A 1 359 ? 5.097   16.015  1.257   1.00 39.67 359 A 1 
ATOM   2851 N N   . ASP A 1 360 ? 3.411   16.368  -4.267  1.00 49.47 360 A 1 
ATOM   2852 C CA  . ASP A 1 360 ? 4.061   16.911  -5.450  1.00 49.10 360 A 1 
ATOM   2853 C C   . ASP A 1 360 ? 5.215   17.770  -4.924  1.00 51.49 360 A 1 
ATOM   2854 O O   . ASP A 1 360 ? 4.980   18.791  -4.291  1.00 47.42 360 A 1 
ATOM   2855 C CB  . ASP A 1 360 ? 3.057   17.695  -6.314  1.00 43.35 360 A 1 
ATOM   2856 C CG  . ASP A 1 360 ? 1.954   16.812  -6.921  1.00 38.45 360 A 1 
ATOM   2857 O OD1 . ASP A 1 360 ? 2.188   15.603  -7.156  1.00 35.55 360 A 1 
ATOM   2858 O OD2 . ASP A 1 360 ? 0.834   17.333  -7.128  1.00 33.59 360 A 1 
ATOM   2859 N N   . GLN A 1 361 ? 6.459   17.331  -5.123  1.00 50.60 361 A 1 
ATOM   2860 C CA  . GLN A 1 361 ? 7.687   17.966  -4.601  1.00 52.21 361 A 1 
ATOM   2861 C C   . GLN A 1 361 ? 8.005   19.333  -5.256  1.00 52.83 361 A 1 
ATOM   2862 O O   . GLN A 1 361 ? 9.165   19.696  -5.434  1.00 48.95 361 A 1 
ATOM   2863 C CB  . GLN A 1 361 ? 8.871   16.990  -4.747  1.00 49.81 361 A 1 
ATOM   2864 C CG  . GLN A 1 361 ? 8.738   15.713  -3.904  1.00 46.88 361 A 1 
ATOM   2865 C CD  . GLN A 1 361 ? 9.961   14.809  -4.035  1.00 43.28 361 A 1 
ATOM   2866 O OE1 . GLN A 1 361 ? 10.590  14.683  -5.073  1.00 40.36 361 A 1 
ATOM   2867 N NE2 . GLN A 1 361 ? 10.339  14.104  -2.990  1.00 39.57 361 A 1 
ATOM   2868 N N   . SER A 1 362 ? 6.984   20.077  -5.674  1.00 49.91 362 A 1 
ATOM   2869 C CA  . SER A 1 362 ? 7.121   21.394  -6.288  1.00 50.49 362 A 1 
ATOM   2870 C C   . SER A 1 362 ? 6.627   22.443  -5.295  1.00 51.02 362 A 1 
ATOM   2871 O O   . SER A 1 362 ? 5.454   22.405  -4.918  1.00 48.36 362 A 1 
ATOM   2872 C CB  . SER A 1 362 ? 6.343   21.517  -7.600  1.00 46.05 362 A 1 
ATOM   2873 O OG  . SER A 1 362 ? 6.097   20.297  -8.268  1.00 41.20 362 A 1 
ATOM   2874 N N   . ALA A 1 363 ? 7.496   23.376  -4.903  1.00 54.14 363 A 1 
ATOM   2875 C CA  . ALA A 1 363 ? 7.146   24.516  -4.061  1.00 56.78 363 A 1 
ATOM   2876 C C   . ALA A 1 363 ? 5.914   25.259  -4.615  1.00 57.96 363 A 1 
ATOM   2877 O O   . ALA A 1 363 ? 5.811   25.505  -5.820  1.00 54.52 363 A 1 
ATOM   2878 C CB  . ALA A 1 363 ? 8.372   25.435  -3.959  1.00 53.33 363 A 1 
ATOM   2879 N N   . GLY A 1 364 ? 4.946   25.564  -3.742  1.00 52.91 364 A 1 
ATOM   2880 C CA  . GLY A 1 364 ? 3.734   26.330  -4.072  1.00 55.13 364 A 1 
ATOM   2881 C C   . GLY A 1 364 ? 2.592   25.568  -4.765  1.00 56.34 364 A 1 
ATOM   2882 O O   . GLY A 1 364 ? 1.521   26.139  -4.972  1.00 54.67 364 A 1 
ATOM   2883 N N   . LYS A 1 365 ? 2.733   24.272  -5.096  1.00 53.77 365 A 1 
ATOM   2884 C CA  . LYS A 1 365 ? 1.622   23.485  -5.660  1.00 56.68 365 A 1 
ATOM   2885 C C   . LYS A 1 365 ? 0.776   22.823  -4.570  1.00 58.31 365 A 1 
ATOM   2886 O O   . LYS A 1 365 ? 1.295   22.255  -3.615  1.00 56.05 365 A 1 
ATOM   2887 C CB  . LYS A 1 365 ? 2.113   22.470  -6.702  1.00 53.65 365 A 1 
ATOM   2888 C CG  . LYS A 1 365 ? 2.598   23.184  -7.972  1.00 49.51 365 A 1 
ATOM   2889 C CD  . LYS A 1 365 ? 2.943   22.177  -9.076  1.00 49.47 365 A 1 
ATOM   2890 C CE  . LYS A 1 365 ? 3.505   22.927  -10.286 1.00 43.50 365 A 1 
ATOM   2891 N NZ  . LYS A 1 365 ? 4.030   21.996  -11.314 1.00 38.95 365 A 1 
ATOM   2892 N N   . LYS A 1 366 ? -0.560  22.831  -4.762  1.00 52.09 366 A 1 
ATOM   2893 C CA  . LYS A 1 366 ? -1.495  22.086  -3.906  1.00 55.50 366 A 1 
ATOM   2894 C C   . LYS A 1 366 ? -1.099  20.605  -3.872  1.00 57.32 366 A 1 
ATOM   2895 O O   . LYS A 1 366 ? -0.860  20.008  -4.921  1.00 54.77 366 A 1 
ATOM   2896 C CB  . LYS A 1 366 ? -2.953  22.240  -4.391  1.00 52.17 366 A 1 
ATOM   2897 C CG  . LYS A 1 366 ? -3.555  23.612  -4.043  1.00 46.91 366 A 1 
ATOM   2898 C CD  . LYS A 1 366 ? -5.022  23.737  -4.504  1.00 46.00 366 A 1 
ATOM   2899 C CE  . LYS A 1 366 ? -5.582  25.106  -4.096  1.00 39.62 366 A 1 
ATOM   2900 N NZ  . LYS A 1 366 ? -6.954  25.366  -4.617  1.00 35.74 366 A 1 
ATOM   2901 N N   . LYS A 1 367 ? -1.092  20.002  -2.668  1.00 58.16 367 A 1 
ATOM   2902 C CA  . LYS A 1 367 ? -0.848  18.564  -2.485  1.00 60.00 367 A 1 
ATOM   2903 C C   . LYS A 1 367 ? -1.754  17.762  -3.418  1.00 60.71 367 A 1 
ATOM   2904 O O   . LYS A 1 367 ? -2.961  18.009  -3.484  1.00 58.12 367 A 1 
ATOM   2905 C CB  . LYS A 1 367 ? -1.063  18.132  -1.021  1.00 58.19 367 A 1 
ATOM   2906 C CG  . LYS A 1 367 ? 0.015   18.706  -0.087  1.00 54.28 367 A 1 
ATOM   2907 C CD  . LYS A 1 367 ? -0.121  18.203  1.361   1.00 53.44 367 A 1 
ATOM   2908 C CE  . LYS A 1 367 ? 1.023   18.809  2.183   1.00 47.33 367 A 1 
ATOM   2909 N NZ  . LYS A 1 367 ? 1.017   18.414  3.617   1.00 43.55 367 A 1 
ATOM   2910 N N   . SER A 1 368 ? -1.177  16.799  -4.123  1.00 57.49 368 A 1 
ATOM   2911 C CA  . SER A 1 368 ? -1.936  15.949  -5.034  1.00 58.83 368 A 1 
ATOM   2912 C C   . SER A 1 368 ? -3.045  15.217  -4.284  1.00 59.57 368 A 1 
ATOM   2913 O O   . SER A 1 368 ? -2.840  14.648  -3.211  1.00 58.42 368 A 1 
ATOM   2914 C CB  . SER A 1 368 ? -1.015  14.944  -5.724  1.00 57.44 368 A 1 
ATOM   2915 O OG  . SER A 1 368 ? -1.740  14.209  -6.700  1.00 52.00 368 A 1 
ATOM   2916 N N   . VAL A 1 369 ? -4.237  15.184  -4.869  1.00 59.02 369 A 1 
ATOM   2917 C CA  . VAL A 1 369 ? -5.348  14.354  -4.360  1.00 58.24 369 A 1 
ATOM   2918 C C   . VAL A 1 369 ? -5.172  12.874  -4.698  1.00 59.87 369 A 1 
ATOM   2919 O O   . VAL A 1 369 ? -5.946  12.033  -4.237  1.00 58.06 369 A 1 
ATOM   2920 C CB  . VAL A 1 369 ? -6.716  14.869  -4.857  1.00 55.20 369 A 1 
ATOM   2921 C CG1 . VAL A 1 369 ? -7.009  16.269  -4.296  1.00 50.32 369 A 1 
ATOM   2922 C CG2 . VAL A 1 369 ? -6.823  14.902  -6.386  1.00 51.38 369 A 1 
ATOM   2923 N N   . ARG A 1 370 ? -4.161  12.543  -5.517  1.00 58.33 370 A 1 
ATOM   2924 C CA  . ARG A 1 370 ? -3.841  11.173  -5.913  1.00 59.86 370 A 1 
ATOM   2925 C C   . ARG A 1 370 ? -3.113  10.464  -4.777  1.00 60.22 370 A 1 
ATOM   2926 O O   . ARG A 1 370 ? -2.106  10.937  -4.268  1.00 59.71 370 A 1 
ATOM   2927 C CB  . ARG A 1 370 ? -3.036  11.193  -7.222  1.00 57.46 370 A 1 
ATOM   2928 C CG  . ARG A 1 370 ? -2.927  9.800   -7.854  1.00 52.40 370 A 1 
ATOM   2929 C CD  . ARG A 1 370 ? -2.191  9.885   -9.194  1.00 50.64 370 A 1 
ATOM   2930 N NE  . ARG A 1 370 ? -2.126  8.571   -9.871  1.00 44.83 370 A 1 
ATOM   2931 C CZ  . ARG A 1 370 ? -1.741  8.359   -11.122 1.00 41.70 370 A 1 
ATOM   2932 N NH1 . ARG A 1 370 ? -1.318  9.324   -11.891 1.00 37.93 370 A 1 
ATOM   2933 N NH2 . ARG A 1 370 ? -1.777  7.162   -11.630 1.00 35.28 370 A 1 
ATOM   2934 N N   . ILE A 1 371 ? -3.618  9.293   -4.424  1.00 61.57 371 A 1 
ATOM   2935 C CA  . ILE A 1 371 ? -2.966  8.403   -3.462  1.00 61.13 371 A 1 
ATOM   2936 C C   . ILE A 1 371 ? -1.726  7.796   -4.129  1.00 63.29 371 A 1 
ATOM   2937 O O   . ILE A 1 371 ? -1.780  7.386   -5.293  1.00 60.08 371 A 1 
ATOM   2938 C CB  . ILE A 1 371 ? -3.963  7.342   -2.950  1.00 56.48 371 A 1 
ATOM   2939 C CG1 . ILE A 1 371 ? -5.220  8.008   -2.335  1.00 52.41 371 A 1 
ATOM   2940 C CG2 . ILE A 1 371 ? -3.292  6.453   -1.896  1.00 51.70 371 A 1 
ATOM   2941 C CD1 . ILE A 1 371 ? -6.359  7.020   -2.081  1.00 47.74 371 A 1 
ATOM   2942 N N   . SER A 1 372 ? -0.609  7.739   -3.399  1.00 63.79 372 A 1 
ATOM   2943 C CA  . SER A 1 372 ? 0.646   7.191   -3.918  1.00 65.16 372 A 1 
ATOM   2944 C C   . SER A 1 372 ? 0.509   5.719   -4.336  1.00 66.86 372 A 1 
ATOM   2945 O O   . SER A 1 372 ? -0.420  5.009   -3.928  1.00 64.62 372 A 1 
ATOM   2946 C CB  . SER A 1 372 ? 1.768   7.376   -2.880  1.00 62.00 372 A 1 
ATOM   2947 O OG  . SER A 1 372 ? 1.529   6.549   -1.760  1.00 56.28 372 A 1 
ATOM   2948 N N   . LYS A 1 373 ? 1.460   5.221   -5.148  1.00 66.99 373 A 1 
ATOM   2949 C CA  . LYS A 1 373 ? 1.578   3.781   -5.465  1.00 67.03 373 A 1 
ATOM   2950 C C   . LYS A 1 373 ? 2.206   2.961   -4.322  1.00 67.76 373 A 1 
ATOM   2951 O O   . LYS A 1 373 ? 2.280   1.746   -4.431  1.00 64.01 373 A 1 
ATOM   2952 C CB  . LYS A 1 373 ? 2.362   3.575   -6.775  1.00 63.20 373 A 1 
ATOM   2953 C CG  . LYS A 1 373 ? 1.624   4.066   -8.035  1.00 57.66 373 A 1 
ATOM   2954 C CD  . LYS A 1 373 ? 2.426   3.676   -9.292  1.00 54.42 373 A 1 
ATOM   2955 C CE  . LYS A 1 373 ? 1.730   4.091   -10.595 1.00 47.02 373 A 1 
ATOM   2956 N NZ  . LYS A 1 373 ? 2.511   3.657   -11.793 1.00 41.71 373 A 1 
ATOM   2957 N N   . ALA A 1 374 ? 2.646   3.608   -3.230  1.00 72.75 374 A 1 
ATOM   2958 C CA  . ALA A 1 374 ? 3.176   2.920   -2.056  1.00 73.80 374 A 1 
ATOM   2959 C C   . ALA A 1 374 ? 2.101   2.039   -1.387  1.00 75.99 374 A 1 
ATOM   2960 O O   . ALA A 1 374 ? 0.893   2.246   -1.580  1.00 72.06 374 A 1 
ATOM   2961 C CB  . ALA A 1 374 ? 3.760   3.964   -1.089  1.00 70.55 374 A 1 
ATOM   2962 N N   . GLY A 1 375 ? 2.539   1.054   -0.612  1.00 77.48 375 A 1 
ATOM   2963 C CA  . GLY A 1 375 ? 1.653   0.161   0.135   1.00 79.33 375 A 1 
ATOM   2964 C C   . GLY A 1 375 ? 0.893   -0.846  -0.730  1.00 83.42 375 A 1 
ATOM   2965 O O   . GLY A 1 375 ? -0.271  -1.124  -0.464  1.00 81.23 375 A 1 
ATOM   2966 N N   . GLN A 1 376 ? 1.521   -1.391  -1.784  1.00 81.92 376 A 1 
ATOM   2967 C CA  . GLN A 1 376 ? 0.878   -2.309  -2.739  1.00 84.23 376 A 1 
ATOM   2968 C C   . GLN A 1 376 ? 0.195   -3.514  -2.068  1.00 87.46 376 A 1 
ATOM   2969 O O   . GLN A 1 376 ? -0.859  -3.939  -2.537  1.00 85.90 376 A 1 
ATOM   2970 C CB  . GLN A 1 376 ? 1.928   -2.768  -3.765  1.00 81.00 376 A 1 
ATOM   2971 C CG  . GLN A 1 376 ? 1.332   -3.672  -4.860  1.00 71.59 376 A 1 
ATOM   2972 C CD  . GLN A 1 376 ? 2.332   -4.038  -5.953  1.00 67.14 376 A 1 
ATOM   2973 O OE1 . GLN A 1 376 ? 3.451   -3.570  -6.010  1.00 60.40 376 A 1 
ATOM   2974 N NE2 . GLN A 1 376 ? 1.954   -4.886  -6.887  1.00 56.19 376 A 1 
ATOM   2975 N N   . PHE A 1 377 ? 0.762   -4.044  -0.978  1.00 88.21 377 A 1 
ATOM   2976 C CA  . PHE A 1 377 ? 0.210   -5.193  -0.253  1.00 90.38 377 A 1 
ATOM   2977 C C   . PHE A 1 377 ? -0.645  -4.768  0.944   1.00 92.43 377 A 1 
ATOM   2978 O O   . PHE A 1 377 ? -1.780  -5.217  1.078   1.00 91.50 377 A 1 
ATOM   2979 C CB  . PHE A 1 377 ? 1.360   -6.116  0.167   1.00 89.58 377 A 1 
ATOM   2980 C CG  . PHE A 1 377 ? 2.094   -6.736  -1.009  1.00 89.48 377 A 1 
ATOM   2981 C CD1 . PHE A 1 377 ? 1.559   -7.871  -1.644  1.00 85.81 377 A 1 
ATOM   2982 C CD2 . PHE A 1 377 ? 3.297   -6.176  -1.476  1.00 86.16 377 A 1 
ATOM   2983 C CE1 . PHE A 1 377 ? 2.228   -8.451  -2.736  1.00 84.67 377 A 1 
ATOM   2984 C CE2 . PHE A 1 377 ? 3.967   -6.755  -2.574  1.00 85.12 377 A 1 
ATOM   2985 C CZ  . PHE A 1 377 ? 3.434   -7.897  -3.201  1.00 86.07 377 A 1 
ATOM   2986 N N   . ILE A 1 378 ? -0.144  -3.843  1.785   1.00 92.76 378 A 1 
ATOM   2987 C CA  . ILE A 1 378 ? -0.834  -3.444  3.018   1.00 93.94 378 A 1 
ATOM   2988 C C   . ILE A 1 378 ? -2.085  -2.588  2.764   1.00 94.54 378 A 1 
ATOM   2989 O O   . ILE A 1 378 ? -3.088  -2.709  3.467   1.00 94.04 378 A 1 
ATOM   2990 C CB  . ILE A 1 378 ? 0.162   -2.766  3.984   1.00 93.73 378 A 1 
ATOM   2991 C CG1 . ILE A 1 378 ? -0.473  -2.629  5.379   1.00 91.84 378 A 1 
ATOM   2992 C CG2 . ILE A 1 378 ? 0.669   -1.413  3.451   1.00 91.09 378 A 1 
ATOM   2993 C CD1 . ILE A 1 378 ? 0.498   -2.163  6.465   1.00 87.60 378 A 1 
ATOM   2994 N N   . LYS A 1 379 ? -2.078  -1.718  1.744   1.00 93.52 379 A 1 
ATOM   2995 C CA  . LYS A 1 379 ? -3.208  -0.808  1.477   1.00 93.54 379 A 1 
ATOM   2996 C C   . LYS A 1 379 ? -4.513  -1.536  1.126   1.00 94.02 379 A 1 
ATOM   2997 O O   . LYS A 1 379 ? -5.532  -1.180  1.722   1.00 93.49 379 A 1 
ATOM   2998 C CB  . LYS A 1 379 ? -2.788  0.235   0.427   1.00 91.45 379 A 1 
ATOM   2999 C CG  . LYS A 1 379 ? -3.921  1.197   0.056   1.00 86.42 379 A 1 
ATOM   3000 C CD  . LYS A 1 379 ? -3.530  2.067   -1.142  1.00 85.56 379 A 1 
ATOM   3001 C CE  . LYS A 1 379 ? -2.290  2.895   -0.828  1.00 77.79 379 A 1 
ATOM   3002 N NZ  . LYS A 1 379 ? -1.739  3.548   -2.016  1.00 74.16 379 A 1 
ATOM   3003 N N   . PRO A 1 380 ? -4.534  -2.522  0.204   1.00 93.82 380 A 1 
ATOM   3004 C CA  . PRO A 1 380 ? -5.755  -3.287  -0.061  1.00 93.56 380 A 1 
ATOM   3005 C C   . PRO A 1 380 ? -6.295  -3.978  1.193   1.00 94.61 380 A 1 
ATOM   3006 O O   . PRO A 1 380 ? -7.499  -3.927  1.435   1.00 93.88 380 A 1 
ATOM   3007 C CB  . PRO A 1 380 ? -5.381  -4.306  -1.143  1.00 91.88 380 A 1 
ATOM   3008 C CG  . PRO A 1 380 ? -4.198  -3.659  -1.856  1.00 89.05 380 A 1 
ATOM   3009 C CD  . PRO A 1 380 ? -3.484  -2.932  -0.718  1.00 92.19 380 A 1 
ATOM   3010 N N   . LEU A 1 381 ? -5.415  -4.543  2.022   1.00 94.12 381 A 1 
ATOM   3011 C CA  . LEU A 1 381 ? -5.779  -5.182  3.286   1.00 94.98 381 A 1 
ATOM   3012 C C   . LEU A 1 381 ? -6.439  -4.186  4.251   1.00 95.89 381 A 1 
ATOM   3013 O O   . LEU A 1 381 ? -7.553  -4.426  4.715   1.00 95.60 381 A 1 
ATOM   3014 C CB  . LEU A 1 381 ? -4.510  -5.819  3.878   1.00 95.07 381 A 1 
ATOM   3015 C CG  . LEU A 1 381 ? -4.707  -6.476  5.251   1.00 93.62 381 A 1 
ATOM   3016 C CD1 . LEU A 1 381 ? -5.681  -7.649  5.195   1.00 90.77 381 A 1 
ATOM   3017 C CD2 . LEU A 1 381 ? -3.345  -6.973  5.742   1.00 90.64 381 A 1 
ATOM   3018 N N   . LEU A 1 382 ? -5.817  -3.026  4.490   1.00 95.79 382 A 1 
ATOM   3019 C CA  . LEU A 1 382 ? -6.373  -1.983  5.363   1.00 96.04 382 A 1 
ATOM   3020 C C   . LEU A 1 382 ? -7.713  -1.441  4.848   1.00 96.43 382 A 1 
ATOM   3021 O O   . LEU A 1 382 ? -8.602  -1.128  5.638   1.00 96.08 382 A 1 
ATOM   3022 C CB  . LEU A 1 382 ? -5.353  -0.840  5.502   1.00 95.79 382 A 1 
ATOM   3023 C CG  . LEU A 1 382 ? -4.108  -1.200  6.329   1.00 94.38 382 A 1 
ATOM   3024 C CD1 . LEU A 1 382 ? -3.085  -0.076  6.198   1.00 92.47 382 A 1 
ATOM   3025 C CD2 . LEU A 1 382 ? -4.430  -1.380  7.817   1.00 92.27 382 A 1 
ATOM   3026 N N   . VAL A 1 383 ? -7.894  -1.362  3.527   1.00 95.78 383 A 1 
ATOM   3027 C CA  . VAL A 1 383 ? -9.182  -0.980  2.930   1.00 95.57 383 A 1 
ATOM   3028 C C   . VAL A 1 383 ? -10.253 -2.038  3.196   1.00 96.16 383 A 1 
ATOM   3029 O O   . VAL A 1 383 ? -11.381 -1.672  3.525   1.00 95.71 383 A 1 
ATOM   3030 C CB  . VAL A 1 383 ? -9.029  -0.683  1.426   1.00 94.69 383 A 1 
ATOM   3031 C CG1 . VAL A 1 383 ? -10.376 -0.546  0.698   1.00 92.56 383 A 1 
ATOM   3032 C CG2 . VAL A 1 383 ? -8.280  0.642   1.228   1.00 92.38 383 A 1 
ATOM   3033 N N   . GLN A 1 384 ? -9.931  -3.333  3.097   1.00 95.94 384 A 1 
ATOM   3034 C CA  . GLN A 1 384 ? -10.876 -4.410  3.428   1.00 95.97 384 A 1 
ATOM   3035 C C   . GLN A 1 384 ? -11.272 -4.381  4.907   1.00 96.72 384 A 1 
ATOM   3036 O O   . GLN A 1 384 ? -12.463 -4.450  5.225   1.00 95.97 384 A 1 
ATOM   3037 C CB  . GLN A 1 384 ? -10.267 -5.775  3.078   1.00 94.96 384 A 1 
ATOM   3038 C CG  . GLN A 1 384 ? -10.214 -6.024  1.561   1.00 87.22 384 A 1 
ATOM   3039 C CD  . GLN A 1 384 ? -9.533  -7.346  1.217   1.00 82.46 384 A 1 
ATOM   3040 O OE1 . GLN A 1 384 ? -8.928  -8.015  2.035   1.00 73.29 384 A 1 
ATOM   3041 N NE2 . GLN A 1 384 ? -9.605  -7.783  -0.020  1.00 68.61 384 A 1 
ATOM   3042 N N   . VAL A 1 385 ? -10.300 -4.194  5.801   1.00 96.41 385 A 1 
ATOM   3043 C CA  . VAL A 1 385 ? -10.535 -4.040  7.243   1.00 96.84 385 A 1 
ATOM   3044 C C   . VAL A 1 385 ? -11.415 -2.818  7.526   1.00 97.39 385 A 1 
ATOM   3045 O O   . VAL A 1 385 ? -12.418 -2.931  8.231   1.00 96.91 385 A 1 
ATOM   3046 C CB  . VAL A 1 385 ? -9.185  -3.968  7.981   1.00 96.05 385 A 1 
ATOM   3047 C CG1 . VAL A 1 385 ? -9.364  -3.634  9.456   1.00 92.67 385 A 1 
ATOM   3048 C CG2 . VAL A 1 385 ? -8.461  -5.318  7.916   1.00 92.05 385 A 1 
ATOM   3049 N N   . ALA A 1 386 ? -11.143 -1.672  6.902   1.00 96.53 386 A 1 
ATOM   3050 C CA  . ALA A 1 386 ? -11.975 -0.473  7.020   1.00 96.68 386 A 1 
ATOM   3051 C C   . ALA A 1 386 ? -13.409 -0.697  6.505   1.00 96.97 386 A 1 
ATOM   3052 O O   . ALA A 1 386 ? -14.367 -0.256  7.139   1.00 96.36 386 A 1 
ATOM   3053 C CB  . ALA A 1 386 ? -11.281 0.678   6.281   1.00 96.43 386 A 1 
ATOM   3054 N N   . LEU A 1 387 ? -13.585 -1.412  5.386   1.00 96.59 387 A 1 
ATOM   3055 C CA  . LEU A 1 387 ? -14.908 -1.783  4.861   1.00 96.46 387 A 1 
ATOM   3056 C C   . LEU A 1 387 ? -15.676 -2.710  5.812   1.00 96.61 387 A 1 
ATOM   3057 O O   . LEU A 1 387 ? -16.901 -2.611  5.887   1.00 96.04 387 A 1 
ATOM   3058 C CB  . LEU A 1 387 ? -14.758 -2.460  3.485   1.00 96.30 387 A 1 
ATOM   3059 C CG  . LEU A 1 387 ? -14.429 -1.504  2.325   1.00 95.07 387 A 1 
ATOM   3060 C CD1 . LEU A 1 387 ? -14.048 -2.318  1.088   1.00 92.45 387 A 1 
ATOM   3061 C CD2 . LEU A 1 387 ? -15.625 -0.618  1.955   1.00 92.47 387 A 1 
ATOM   3062 N N   . SER A 1 388 ? -14.984 -3.588  6.534   1.00 96.88 388 A 1 
ATOM   3063 C CA  . SER A 1 388 ? -15.582 -4.411  7.587   1.00 96.78 388 A 1 
ATOM   3064 C C   . SER A 1 388 ? -15.961 -3.563  8.809   1.00 96.84 388 A 1 
ATOM   3065 O O   . SER A 1 388 ? -17.101 -3.626  9.278   1.00 95.68 388 A 1 
ATOM   3066 C CB  . SER A 1 388 ? -14.617 -5.541  7.960   1.00 96.41 388 A 1 
ATOM   3067 O OG  . SER A 1 388 ? -15.266 -6.431  8.834   1.00 84.16 388 A 1 
ATOM   3068 N N   . ALA A 1 389 ? -15.065 -2.676  9.258   1.00 96.41 389 A 1 
ATOM   3069 C CA  . ALA A 1 389 ? -15.279 -1.801  10.411  1.00 96.13 389 A 1 
ATOM   3070 C C   . ALA A 1 389 ? -16.501 -0.881  10.256  1.00 96.09 389 A 1 
ATOM   3071 O O   . ALA A 1 389 ? -17.294 -0.734  11.185  1.00 95.04 389 A 1 
ATOM   3072 C CB  . ALA A 1 389 ? -14.003 -0.987  10.636  1.00 95.78 389 A 1 
ATOM   3073 N N   . ILE A 1 390 ? -16.726 -0.313  9.066   1.00 96.51 390 A 1 
ATOM   3074 C CA  . ILE A 1 390 ? -17.890 0.559   8.807   1.00 96.26 390 A 1 
ATOM   3075 C C   . ILE A 1 390 ? -19.236 -0.185  8.785   1.00 96.21 390 A 1 
ATOM   3076 O O   . ILE A 1 390 ? -20.282 0.463   8.776   1.00 94.90 390 A 1 
ATOM   3077 C CB  . ILE A 1 390 ? -17.719 1.400   7.521   1.00 95.70 390 A 1 
ATOM   3078 C CG1 . ILE A 1 390 ? -17.754 0.522   6.253   1.00 91.60 390 A 1 
ATOM   3079 C CG2 . ILE A 1 390 ? -16.461 2.278   7.605   1.00 89.49 390 A 1 
ATOM   3080 C CD1 . ILE A 1 390 ? -17.787 1.296   4.937   1.00 87.11 390 A 1 
ATOM   3081 N N   . ARG A 1 391 ? -19.229 -1.519  8.740   1.00 96.78 391 A 1 
ATOM   3082 C CA  . ARG A 1 391 ? -20.427 -2.372  8.818   1.00 96.06 391 A 1 
ATOM   3083 C C   . ARG A 1 391 ? -20.712 -2.858  10.239  1.00 95.64 391 A 1 
ATOM   3084 O O   . ARG A 1 391 ? -21.769 -3.444  10.472  1.00 93.46 391 A 1 
ATOM   3085 C CB  . ARG A 1 391 ? -20.283 -3.565  7.857   1.00 95.61 391 A 1 
ATOM   3086 C CG  . ARG A 1 391 ? -20.276 -3.147  6.380   1.00 91.84 391 A 1 
ATOM   3087 C CD  . ARG A 1 391 ? -20.009 -4.376  5.505   1.00 87.73 391 A 1 
ATOM   3088 N NE  . ARG A 1 391 ? -19.931 -4.032  4.071   1.00 78.88 391 A 1 
ATOM   3089 C CZ  . ARG A 1 391 ? -19.740 -4.885  3.074   1.00 70.62 391 A 1 
ATOM   3090 N NH1 . ARG A 1 391 ? -19.607 -6.168  3.276   1.00 64.16 391 A 1 
ATOM   3091 N NH2 . ARG A 1 391 ? -19.680 -4.463  1.841   1.00 63.11 391 A 1 
ATOM   3092 N N   . SER A 1 392 ? -19.796 -2.620  11.190  1.00 94.68 392 A 1 
ATOM   3093 C CA  . SER A 1 392 ? -19.970 -3.037  12.580  1.00 93.40 392 A 1 
ATOM   3094 C C   . SER A 1 392 ? -21.134 -2.285  13.226  1.00 93.36 392 A 1 
ATOM   3095 O O   . SER A 1 392 ? -21.131 -1.058  13.324  1.00 92.12 392 A 1 
ATOM   3096 C CB  . SER A 1 392 ? -18.688 -2.817  13.385  1.00 92.20 392 A 1 
ATOM   3097 O OG  . SER A 1 392 ? -18.886 -3.305  14.702  1.00 85.37 392 A 1 
ATOM   3098 N N   . LYS A 1 393 ? -22.135 -3.045  13.706  1.00 93.95 393 A 1 
ATOM   3099 C CA  . LYS A 1 393 ? -23.251 -2.504  14.500  1.00 93.22 393 A 1 
ATOM   3100 C C   . LYS A 1 393 ? -22.915 -2.421  15.992  1.00 93.35 393 A 1 
ATOM   3101 O O   . LYS A 1 393 ? -23.487 -1.594  16.689  1.00 90.47 393 A 1 
ATOM   3102 C CB  . LYS A 1 393 ? -24.518 -3.345  14.288  1.00 92.65 393 A 1 
ATOM   3103 C CG  . LYS A 1 393 ? -25.039 -3.312  12.842  1.00 89.43 393 A 1 
ATOM   3104 C CD  . LYS A 1 393 ? -26.359 -4.087  12.738  1.00 83.14 393 A 1 
ATOM   3105 C CE  . LYS A 1 393 ? -26.900 -4.074  11.305  1.00 79.03 393 A 1 
ATOM   3106 N NZ  . LYS A 1 393 ? -28.201 -4.792  11.207  1.00 67.40 393 A 1 
ATOM   3107 N N   . LYS A 1 394 ? -22.000 -3.279  16.473  1.00 92.73 394 A 1 
ATOM   3108 C CA  . LYS A 1 394 ? -21.598 -3.334  17.890  1.00 91.62 394 A 1 
ATOM   3109 C C   . LYS A 1 394 ? -20.751 -2.122  18.287  1.00 91.45 394 A 1 
ATOM   3110 O O   . LYS A 1 394 ? -20.957 -1.558  19.354  1.00 88.14 394 A 1 
ATOM   3111 C CB  . LYS A 1 394 ? -20.831 -4.635  18.189  1.00 90.41 394 A 1 
ATOM   3112 C CG  . LYS A 1 394 ? -21.693 -5.911  18.101  1.00 80.81 394 A 1 
ATOM   3113 C CD  . LYS A 1 394 ? -20.874 -7.137  18.551  1.00 77.15 394 A 1 
ATOM   3114 C CE  . LYS A 1 394 ? -21.701 -8.427  18.525  1.00 68.47 394 A 1 
ATOM   3115 N NZ  . LYS A 1 394 ? -20.931 -9.593  19.053  1.00 58.14 394 A 1 
ATOM   3116 N N   . GLN A 1 395 ? -19.837 -1.712  17.415  1.00 92.54 395 A 1 
ATOM   3117 C CA  . GLN A 1 395 ? -18.958 -0.559  17.627  1.00 91.74 395 A 1 
ATOM   3118 C C   . GLN A 1 395 ? -19.044 0.395   16.422  1.00 92.61 395 A 1 
ATOM   3119 O O   . GLN A 1 395 ? -18.270 0.271   15.468  1.00 91.26 395 A 1 
ATOM   3120 C CB  . GLN A 1 395 ? -17.526 -1.043  17.886  1.00 89.60 395 A 1 
ATOM   3121 C CG  . GLN A 1 395 ? -17.347 -1.786  19.222  1.00 79.50 395 A 1 
ATOM   3122 C CD  . GLN A 1 395 ? -15.888 -2.185  19.453  1.00 73.53 395 A 1 
ATOM   3123 O OE1 . GLN A 1 395 ? -15.039 -2.003  18.595  1.00 65.23 395 A 1 
ATOM   3124 N NE2 . GLN A 1 395 ? -15.535 -2.752  20.586  1.00 62.35 395 A 1 
ATOM   3125 N N   . PRO A 1 396 ? -19.997 1.354   16.416  1.00 91.56 396 A 1 
ATOM   3126 C CA  . PRO A 1 396 ? -20.305 2.182   15.240  1.00 92.13 396 A 1 
ATOM   3127 C C   . PRO A 1 396 ? -19.362 3.378   15.031  1.00 93.19 396 A 1 
ATOM   3128 O O   . PRO A 1 396 ? -19.598 4.193   14.135  1.00 91.40 396 A 1 
ATOM   3129 C CB  . PRO A 1 396 ? -21.764 2.614   15.447  1.00 90.37 396 A 1 
ATOM   3130 C CG  . PRO A 1 396 ? -21.871 2.739   16.964  1.00 88.47 396 A 1 
ATOM   3131 C CD  . PRO A 1 396 ? -21.003 1.576   17.449  1.00 91.23 396 A 1 
ATOM   3132 N N   . TYR A 1 397 ? -18.276 3.503   15.814  1.00 91.81 397 A 1 
ATOM   3133 C CA  . TYR A 1 397 ? -17.339 4.636   15.760  1.00 92.25 397 A 1 
ATOM   3134 C C   . TYR A 1 397 ? -16.857 4.948   14.331  1.00 93.00 397 A 1 
ATOM   3135 O O   . TYR A 1 397 ? -17.084 6.047   13.803  1.00 92.62 397 A 1 
ATOM   3136 C CB  . TYR A 1 397 ? -16.149 4.333   16.679  1.00 91.78 397 A 1 
ATOM   3137 C CG  . TYR A 1 397 ? -15.065 5.392   16.626  1.00 91.72 397 A 1 
ATOM   3138 C CD1 . TYR A 1 397 ? -13.877 5.154   15.903  1.00 87.78 397 A 1 
ATOM   3139 C CD2 . TYR A 1 397 ? -15.245 6.613   17.303  1.00 88.55 397 A 1 
ATOM   3140 C CE1 . TYR A 1 397 ? -12.856 6.119   15.898  1.00 87.56 397 A 1 
ATOM   3141 C CE2 . TYR A 1 397 ? -14.223 7.579   17.295  1.00 87.91 397 A 1 
ATOM   3142 C CZ  . TYR A 1 397 ? -13.018 7.326   16.606  1.00 90.39 397 A 1 
ATOM   3143 O OH  . TYR A 1 397 ? -12.012 8.236   16.641  1.00 88.45 397 A 1 
ATOM   3144 N N   . PHE A 1 398 ? -16.253 3.963   13.653  1.00 94.22 398 A 1 
ATOM   3145 C CA  . PHE A 1 398 ? -15.773 4.139   12.281  1.00 94.80 398 A 1 
ATOM   3146 C C   . PHE A 1 398 ? -16.914 4.302   11.274  1.00 95.34 398 A 1 
ATOM   3147 O O   . PHE A 1 398 ? -16.762 5.051   10.305  1.00 94.90 398 A 1 
ATOM   3148 C CB  . PHE A 1 398 ? -14.857 2.975   11.886  1.00 94.57 398 A 1 
ATOM   3149 C CG  . PHE A 1 398 ? -13.539 2.938   12.634  1.00 94.62 398 A 1 
ATOM   3150 C CD1 . PHE A 1 398 ? -12.634 4.009   12.527  1.00 92.77 398 A 1 
ATOM   3151 C CD2 . PHE A 1 398 ? -13.208 1.826   13.431  1.00 92.75 398 A 1 
ATOM   3152 C CE1 . PHE A 1 398 ? -11.410 3.978   13.221  1.00 92.26 398 A 1 
ATOM   3153 C CE2 . PHE A 1 398 ? -11.986 1.793   14.124  1.00 92.28 398 A 1 
ATOM   3154 C CZ  . PHE A 1 398 ? -11.086 2.870   14.023  1.00 92.89 398 A 1 
ATOM   3155 N N   . ALA A 1 399 ? -18.072 3.676   11.502  1.00 95.13 399 A 1 
ATOM   3156 C CA  . ALA A 1 399 ? -19.257 3.838   10.662  1.00 95.06 399 A 1 
ATOM   3157 C C   . ALA A 1 399 ? -19.748 5.296   10.662  1.00 95.28 399 A 1 
ATOM   3158 O O   . ALA A 1 399 ? -19.937 5.889   9.597   1.00 94.73 399 A 1 
ATOM   3159 C CB  . ALA A 1 399 ? -20.343 2.864   11.140  1.00 94.70 399 A 1 
ATOM   3160 N N   . THR A 1 400 ? -19.865 5.906   11.846  1.00 94.32 400 A 1 
ATOM   3161 C CA  . THR A 1 400 ? -20.296 7.303   12.014  1.00 93.87 400 A 1 
ATOM   3162 C C   . THR A 1 400 ? -19.318 8.276   11.353  1.00 94.31 400 A 1 
ATOM   3163 O O   . THR A 1 400 ? -19.726 9.147   10.576  1.00 93.66 400 A 1 
ATOM   3164 C CB  . THR A 1 400 ? -20.461 7.630   13.505  1.00 92.83 400 A 1 
ATOM   3165 O OG1 . THR A 1 400 ? -21.397 6.742   14.062  1.00 87.38 400 A 1 
ATOM   3166 C CG2 . THR A 1 400 ? -20.996 9.043   13.738  1.00 86.74 400 A 1 
ATOM   3167 N N   . LYS A 1 401 ? -18.008 8.101   11.583  1.00 94.27 401 A 1 
ATOM   3168 C CA  . LYS A 1 401 ? -16.977 8.926   10.924  1.00 94.16 401 A 1 
ATOM   3169 C C   . LYS A 1 401 ? -16.983 8.756   9.408   1.00 95.15 401 A 1 
ATOM   3170 O O   . LYS A 1 401 ? -16.882 9.749   8.680   1.00 94.70 401 A 1 
ATOM   3171 C CB  . LYS A 1 401 ? -15.589 8.604   11.487  1.00 93.38 401 A 1 
ATOM   3172 C CG  . LYS A 1 401 ? -15.432 9.166   12.904  1.00 89.93 401 A 1 
ATOM   3173 C CD  . LYS A 1 401 ? -13.962 9.245   13.317  1.00 85.41 401 A 1 
ATOM   3174 C CE  . LYS A 1 401 ? -13.898 9.933   14.673  1.00 81.05 401 A 1 
ATOM   3175 N NZ  . LYS A 1 401 ? -12.531 10.322  15.091  1.00 74.65 401 A 1 
ATOM   3176 N N   . TYR A 1 402 ? -17.141 7.537   8.917   1.00 95.46 402 A 1 
ATOM   3177 C CA  . TYR A 1 402 ? -17.227 7.254   7.490   1.00 96.16 402 A 1 
ATOM   3178 C C   . TYR A 1 402 ? -18.397 7.984   6.835   1.00 96.43 402 A 1 
ATOM   3179 O O   . TYR A 1 402 ? -18.187 8.619   5.803   1.00 96.21 402 A 1 
ATOM   3180 C CB  . TYR A 1 402 ? -17.316 5.743   7.259   1.00 96.39 402 A 1 
ATOM   3181 C CG  . TYR A 1 402 ? -17.706 5.378   5.843   1.00 96.50 402 A 1 
ATOM   3182 C CD1 . TYR A 1 402 ? -19.039 5.037   5.557   1.00 94.73 402 A 1 
ATOM   3183 C CD2 . TYR A 1 402 ? -16.755 5.425   4.807   1.00 95.13 402 A 1 
ATOM   3184 C CE1 . TYR A 1 402 ? -19.424 4.736   4.244   1.00 95.07 402 A 1 
ATOM   3185 C CE2 . TYR A 1 402 ? -17.138 5.124   3.487   1.00 95.04 402 A 1 
ATOM   3186 C CZ  . TYR A 1 402 ? -18.474 4.777   3.210   1.00 95.51 402 A 1 
ATOM   3187 O OH  . TYR A 1 402 ? -18.869 4.487   1.948   1.00 94.17 402 A 1 
ATOM   3188 N N   . GLN A 1 403 ? -19.603 7.958   7.415   1.00 96.28 403 A 1 
ATOM   3189 C CA  . GLN A 1 403 ? -20.767 8.646   6.839   1.00 95.96 403 A 1 
ATOM   3190 C C   . GLN A 1 403 ? -20.545 10.160  6.740   1.00 96.05 403 A 1 
ATOM   3191 O O   . GLN A 1 403 ? -20.752 10.740  5.668   1.00 95.31 403 A 1 
ATOM   3192 C CB  . GLN A 1 403 ? -22.044 8.330   7.638   1.00 95.72 403 A 1 
ATOM   3193 C CG  . GLN A 1 403 ? -22.496 6.862   7.552   1.00 91.10 403 A 1 
ATOM   3194 C CD  . GLN A 1 403 ? -22.804 6.348   6.155   1.00 87.00 403 A 1 
ATOM   3195 O OE1 . GLN A 1 403 ? -22.912 7.059   5.164   1.00 77.89 403 A 1 
ATOM   3196 N NE2 . GLN A 1 403 ? -22.939 5.047   5.998   1.00 75.25 403 A 1 
ATOM   3197 N N   . LYS A 1 404 ? -20.010 10.795  7.795   1.00 95.51 404 A 1 
ATOM   3198 C CA  . LYS A 1 404 ? -19.652 12.229  7.779   1.00 94.79 404 A 1 
ATOM   3199 C C   . LYS A 1 404 ? -18.632 12.554  6.675   1.00 95.45 404 A 1 
ATOM   3200 O O   . LYS A 1 404 ? -18.781 13.527  5.935   1.00 94.11 404 A 1 
ATOM   3201 C CB  . LYS A 1 404 ? -19.113 12.650  9.165   1.00 93.86 404 A 1 
ATOM   3202 C CG  . LYS A 1 404 ? -20.182 12.648  10.276  1.00 88.38 404 A 1 
ATOM   3203 C CD  . LYS A 1 404 ? -19.586 13.027  11.650  1.00 83.66 404 A 1 
ATOM   3204 C CE  . LYS A 1 404 ? -20.657 12.997  12.755  1.00 75.54 404 A 1 
ATOM   3205 N NZ  . LYS A 1 404 ? -20.118 13.287  14.121  1.00 66.66 404 A 1 
ATOM   3206 N N   . LEU A 1 405 ? -17.594 11.727  6.526   1.00 94.54 405 A 1 
ATOM   3207 C CA  . LEU A 1 405 ? -16.566 11.917  5.495   1.00 94.58 405 A 1 
ATOM   3208 C C   . LEU A 1 405 ? -17.088 11.641  4.081   1.00 94.91 405 A 1 
ATOM   3209 O O   . LEU A 1 405 ? -16.720 12.363  3.152   1.00 93.57 405 A 1 
ATOM   3210 C CB  . LEU A 1 405 ? -15.362 11.013  5.807   1.00 93.99 405 A 1 
ATOM   3211 C CG  . LEU A 1 405 ? -14.514 11.477  7.003   1.00 91.35 405 A 1 
ATOM   3212 C CD1 . LEU A 1 405 ? -13.502 10.391  7.351   1.00 86.93 405 A 1 
ATOM   3213 C CD2 . LEU A 1 405 ? -13.742 12.763  6.688   1.00 87.34 405 A 1 
ATOM   3214 N N   . LYS A 1 406 ? -17.936 10.620  3.908   1.00 94.80 406 A 1 
ATOM   3215 C CA  . LYS A 1 406 ? -18.547 10.240  2.624   1.00 95.45 406 A 1 
ATOM   3216 C C   . LYS A 1 406 ? -19.422 11.361  2.078   1.00 94.98 406 A 1 
ATOM   3217 O O   . LYS A 1 406 ? -19.274 11.687  0.903   1.00 93.80 406 A 1 
ATOM   3218 C CB  . LYS A 1 406 ? -19.340 8.933   2.795   1.00 95.54 406 A 1 
ATOM   3219 C CG  . LYS A 1 406 ? -19.966 8.443   1.478   1.00 94.71 406 A 1 
ATOM   3220 C CD  . LYS A 1 406 ? -20.857 7.218   1.724   1.00 92.65 406 A 1 
ATOM   3221 C CE  . LYS A 1 406 ? -21.597 6.810   0.443   1.00 85.20 406 A 1 
ATOM   3222 N NZ  . LYS A 1 406 ? -22.639 5.785   0.714   1.00 79.97 406 A 1 
ATOM   3223 N N   . ALA A 1 407 ? -20.252 11.977  2.921   1.00 96.08 407 A 1 
ATOM   3224 C CA  . ALA A 1 407 ? -21.109 13.104  2.538   1.00 95.72 407 A 1 
ATOM   3225 C C   . ALA A 1 407 ? -20.297 14.283  1.972   1.00 95.41 407 A 1 
ATOM   3226 O O   . ALA A 1 407 ? -20.669 14.872  0.965   1.00 92.50 407 A 1 
ATOM   3227 C CB  . ALA A 1 407 ? -21.930 13.520  3.766   1.00 95.39 407 A 1 
ATOM   3228 N N   . ARG A 1 408 ? -19.127 14.578  2.569   1.00 94.94 408 A 1 
ATOM   3229 C CA  . ARG A 1 408 ? -18.270 15.710  2.156   1.00 94.60 408 A 1 
ATOM   3230 C C   . ARG A 1 408 ? -17.290 15.397  1.015   1.00 94.33 408 A 1 
ATOM   3231 O O   . ARG A 1 408 ? -16.924 16.294  0.256   1.00 90.33 408 A 1 
ATOM   3232 C CB  . ARG A 1 408 ? -17.545 16.222  3.414   1.00 93.42 408 A 1 
ATOM   3233 C CG  . ARG A 1 408 ? -16.745 17.506  3.155   1.00 87.23 408 A 1 
ATOM   3234 C CD  . ARG A 1 408 ? -16.095 18.064  4.425   1.00 85.04 408 A 1 
ATOM   3235 N NE  . ARG A 1 408 ? -15.122 17.112  5.012   1.00 75.35 408 A 1 
ATOM   3236 C CZ  . ARG A 1 408 ? -14.313 17.365  6.036   1.00 68.97 408 A 1 
ATOM   3237 N NH1 . ARG A 1 408 ? -14.243 18.543  6.591   1.00 60.48 408 A 1 
ATOM   3238 N NH2 . ARG A 1 408 ? -13.555 16.432  6.532   1.00 58.60 408 A 1 
ATOM   3239 N N   . ARG A 1 409 ? -16.763 14.168  0.946   1.00 93.51 409 A 1 
ATOM   3240 C CA  . ARG A 1 409 ? -15.595 13.836  0.090   1.00 91.92 409 A 1 
ATOM   3241 C C   . ARG A 1 409 ? -15.806 12.647  -0.851  1.00 92.72 409 A 1 
ATOM   3242 O O   . ARG A 1 409 ? -14.893 12.306  -1.607  1.00 87.95 409 A 1 
ATOM   3243 C CB  . ARG A 1 409 ? -14.338 13.641  0.962   1.00 89.32 409 A 1 
ATOM   3244 C CG  . ARG A 1 409 ? -13.918 14.916  1.715   1.00 84.63 409 A 1 
ATOM   3245 C CD  . ARG A 1 409 ? -12.553 14.723  2.397   1.00 78.96 409 A 1 
ATOM   3246 N NE  . ARG A 1 409 ? -12.093 15.972  3.049   1.00 73.04 409 A 1 
ATOM   3247 C CZ  . ARG A 1 409 ? -10.878 16.220  3.519   1.00 66.69 409 A 1 
ATOM   3248 N NH1 . ARG A 1 409 ? -9.923  15.334  3.482   1.00 59.96 409 A 1 
ATOM   3249 N NH2 . ARG A 1 409 ? -10.596 17.386  4.040   1.00 58.58 409 A 1 
ATOM   3250 N N   . GLY A 1 410 ? -16.965 12.008  -0.808  1.00 91.13 410 A 1 
ATOM   3251 C CA  . GLY A 1 410 ? -17.276 10.793  -1.555  1.00 91.41 410 A 1 
ATOM   3252 C C   . GLY A 1 410 ? -16.662 9.522   -0.950  1.00 92.17 410 A 1 
ATOM   3253 O O   . GLY A 1 410 ? -15.768 9.565   -0.100  1.00 90.29 410 A 1 
ATOM   3254 N N   . HIS A 1 411 ? -17.138 8.360   -1.417  1.00 93.67 411 A 1 
ATOM   3255 C CA  . HIS A 1 411 ? -16.786 7.040   -0.880  1.00 93.32 411 A 1 
ATOM   3256 C C   . HIS A 1 411 ? -15.275 6.745   -0.888  1.00 92.94 411 A 1 
ATOM   3257 O O   . HIS A 1 411 ? -14.702 6.433   0.151   1.00 91.32 411 A 1 
ATOM   3258 C CB  . HIS A 1 411 ? -17.565 5.970   -1.658  1.00 92.36 411 A 1 
ATOM   3259 C CG  . HIS A 1 411 ? -17.136 4.562   -1.319  1.00 91.02 411 A 1 
ATOM   3260 N ND1 . HIS A 1 411 ? -17.331 3.901   -0.133  1.00 81.11 411 A 1 
ATOM   3261 C CD2 . HIS A 1 411 ? -16.421 3.723   -2.127  1.00 81.02 411 A 1 
ATOM   3262 C CE1 . HIS A 1 411 ? -16.742 2.694   -0.222  1.00 83.75 411 A 1 
ATOM   3263 N NE2 . HIS A 1 411 ? -16.176 2.546   -1.421  1.00 83.84 411 A 1 
ATOM   3264 N N   . LYS A 1 412 ? -14.611 6.905   -2.048  1.00 93.06 412 A 1 
ATOM   3265 C CA  . LYS A 1 412 ? -13.190 6.535   -2.220  1.00 92.20 412 A 1 
ATOM   3266 C C   . LYS A 1 412 ? -12.260 7.266   -1.242  1.00 92.58 412 A 1 
ATOM   3267 O O   . LYS A 1 412 ? -11.373 6.657   -0.662  1.00 91.09 412 A 1 
ATOM   3268 C CB  . LYS A 1 412 ? -12.737 6.772   -3.675  1.00 90.24 412 A 1 
ATOM   3269 C CG  . LYS A 1 412 ? -13.411 5.827   -4.687  1.00 80.54 412 A 1 
ATOM   3270 C CD  . LYS A 1 412 ? -12.867 6.036   -6.113  1.00 75.49 412 A 1 
ATOM   3271 C CE  . LYS A 1 412 ? -13.556 5.083   -7.098  1.00 66.83 412 A 1 
ATOM   3272 N NZ  . LYS A 1 412 ? -13.103 5.263   -8.509  1.00 58.74 412 A 1 
ATOM   3273 N N   . LYS A 1 413 ? -12.466 8.568   -1.033  1.00 91.96 413 A 1 
ATOM   3274 C CA  . LYS A 1 413 ? -11.650 9.362   -0.095  1.00 91.47 413 A 1 
ATOM   3275 C C   . LYS A 1 413 ? -12.005 9.063   1.364   1.00 92.82 413 A 1 
ATOM   3276 O O   . LYS A 1 413 ? -11.115 9.039   2.208   1.00 91.91 413 A 1 
ATOM   3277 C CB  . LYS A 1 413 ? -11.788 10.862  -0.400  1.00 89.54 413 A 1 
ATOM   3278 C CG  . LYS A 1 413 ? -11.166 11.257  -1.749  1.00 86.10 413 A 1 
ATOM   3279 C CD  . LYS A 1 413 ? -11.313 12.764  -2.013  1.00 79.98 413 A 1 
ATOM   3280 C CE  . LYS A 1 413 ? -10.749 13.126  -3.390  1.00 74.38 413 A 1 
ATOM   3281 N NZ  . LYS A 1 413 ? -11.036 14.530  -3.778  1.00 66.05 413 A 1 
ATOM   3282 N N   . ALA A 1 414 ? -13.280 8.827   1.653   1.00 93.51 414 A 1 
ATOM   3283 C CA  . ALA A 1 414 ? -13.747 8.493   2.994   1.00 94.55 414 A 1 
ATOM   3284 C C   . ALA A 1 414 ? -13.150 7.172   3.492   1.00 95.03 414 A 1 
ATOM   3285 O O   . ALA A 1 414 ? -12.604 7.144   4.589   1.00 94.68 414 A 1 
ATOM   3286 C CB  . ALA A 1 414 ? -15.276 8.465   2.995   1.00 94.97 414 A 1 
ATOM   3287 N N   . ILE A 1 415 ? -13.165 6.114   2.671   1.00 94.78 415 A 1 
ATOM   3288 C CA  . ILE A 1 415 ? -12.655 4.803   3.098   1.00 95.22 415 A 1 
ATOM   3289 C C   . ILE A 1 415 ? -11.138 4.816   3.341   1.00 95.32 415 A 1 
ATOM   3290 O O   . ILE A 1 415 ? -10.677 4.224   4.311   1.00 94.80 415 A 1 
ATOM   3291 C CB  . ILE A 1 415 ? -13.102 3.697   2.117   1.00 94.97 415 A 1 
ATOM   3292 C CG1 . ILE A 1 415 ? -12.965 2.293   2.731   1.00 90.55 415 A 1 
ATOM   3293 C CG2 . ILE A 1 415 ? -12.351 3.741   0.777   1.00 91.61 415 A 1 
ATOM   3294 C CD1 . ILE A 1 415 ? -13.863 2.083   3.957   1.00 85.57 415 A 1 
ATOM   3295 N N   . ILE A 1 416 ? -10.362 5.558   2.535   1.00 94.20 416 A 1 
ATOM   3296 C CA  . ILE A 1 416 ? -8.920  5.730   2.765   1.00 93.46 416 A 1 
ATOM   3297 C C   . ILE A 1 416 ? -8.650  6.511   4.056   1.00 93.86 416 A 1 
ATOM   3298 O O   . ILE A 1 416 ? -7.711  6.193   4.777   1.00 93.34 416 A 1 
ATOM   3299 C CB  . ILE A 1 416 ? -8.255  6.403   1.544   1.00 92.39 416 A 1 
ATOM   3300 C CG1 . ILE A 1 416 ? -8.324  5.500   0.286   1.00 90.11 416 A 1 
ATOM   3301 C CG2 . ILE A 1 416 ? -6.803  6.819   1.830   1.00 90.35 416 A 1 
ATOM   3302 C CD1 . ILE A 1 416 ? -7.535  4.187   0.344   1.00 84.49 416 A 1 
ATOM   3303 N N   . ALA A 1 417 ? -9.469  7.516   4.369   1.00 94.75 417 A 1 
ATOM   3304 C CA  . ALA A 1 417 ? -9.340  8.242   5.628   1.00 94.52 417 A 1 
ATOM   3305 C C   . ALA A 1 417 ? -9.618  7.337   6.838   1.00 95.03 417 A 1 
ATOM   3306 O O   . ALA A 1 417 ? -8.876  7.413   7.812   1.00 94.62 417 A 1 
ATOM   3307 C CB  . ALA A 1 417 ? -10.253 9.471   5.597   1.00 94.04 417 A 1 
ATOM   3308 N N   . ILE A 1 418 ? -10.622 6.450   6.762   1.00 94.96 418 A 1 
ATOM   3309 C CA  . ILE A 1 418 ? -10.892 5.455   7.811   1.00 95.56 418 A 1 
ATOM   3310 C C   . ILE A 1 418 ? -9.732  4.465   7.932   1.00 95.82 418 A 1 
ATOM   3311 O O   . ILE A 1 418 ? -9.233  4.274   9.033   1.00 95.61 418 A 1 
ATOM   3312 C CB  . ILE A 1 418 ? -12.236 4.737   7.577   1.00 95.73 418 A 1 
ATOM   3313 C CG1 . ILE A 1 418 ? -13.437 5.710   7.618   1.00 94.33 418 A 1 
ATOM   3314 C CG2 . ILE A 1 418 ? -12.455 3.604   8.596   1.00 94.75 418 A 1 
ATOM   3315 C CD1 . ILE A 1 418 ? -13.593 6.543   8.893   1.00 90.98 418 A 1 
ATOM   3316 N N   . ALA A 1 419 ? -9.235  3.904   6.823   1.00 96.14 419 A 1 
ATOM   3317 C CA  . ALA A 1 419 ? -8.086  3.001   6.830   1.00 95.91 419 A 1 
ATOM   3318 C C   . ALA A 1 419 ? -6.848  3.644   7.480   1.00 95.80 419 A 1 
ATOM   3319 O O   . ALA A 1 419 ? -6.154  3.000   8.260   1.00 95.31 419 A 1 
ATOM   3320 C CB  . ALA A 1 419 ? -7.799  2.581   5.382   1.00 95.85 419 A 1 
ATOM   3321 N N   . ARG A 1 420 ? -6.596  4.936   7.216   1.00 95.25 420 A 1 
ATOM   3322 C CA  . ARG A 1 420 ? -5.520  5.699   7.862   1.00 94.78 420 A 1 
ATOM   3323 C C   . ARG A 1 420 ? -5.746  5.847   9.362   1.00 95.13 420 A 1 
ATOM   3324 O O   . ARG A 1 420 ? -4.821  5.603   10.118  1.00 94.29 420 A 1 
ATOM   3325 C CB  . ARG A 1 420 ? -5.367  7.054   7.167   1.00 93.20 420 A 1 
ATOM   3326 C CG  . ARG A 1 420 ? -4.224  7.882   7.784   1.00 87.39 420 A 1 
ATOM   3327 C CD  . ARG A 1 420 ? -4.005  9.189   7.016   1.00 86.51 420 A 1 
ATOM   3328 N NE  . ARG A 1 420 ? -5.236  10.004  7.011   1.00 78.86 420 A 1 
ATOM   3329 C CZ  . ARG A 1 420 ? -5.470  11.058  6.253   1.00 76.63 420 A 1 
ATOM   3330 N NH1 . ARG A 1 420 ? -4.569  11.530  5.437   1.00 65.65 420 A 1 
ATOM   3331 N NH2 . ARG A 1 420 ? -6.630  11.651  6.305   1.00 66.83 420 A 1 
ATOM   3332 N N   . MET A 1 421 ? -6.954  6.213   9.801   1.00 94.70 421 A 1 
ATOM   3333 C CA  . MET A 1 421 ? -7.275  6.310   11.228  1.00 94.80 421 A 1 
ATOM   3334 C C   . MET A 1 421 ? -7.084  4.973   11.947  1.00 95.34 421 A 1 
ATOM   3335 O O   . MET A 1 421 ? -6.505  4.943   13.022  1.00 94.79 421 A 1 
ATOM   3336 C CB  . MET A 1 421 ? -8.719  6.777   11.419  1.00 94.21 421 A 1 
ATOM   3337 C CG  . MET A 1 421 ? -8.929  8.239   11.026  1.00 90.46 421 A 1 
ATOM   3338 S SD  . MET A 1 421 ? -10.663 8.764   11.046  1.00 87.87 421 A 1 
ATOM   3339 C CE  . MET A 1 421 ? -11.015 8.432   12.791  1.00 75.99 421 A 1 
ATOM   3340 N N   . MET A 1 422 ? -7.519  3.864   11.331  1.00 95.49 422 A 1 
ATOM   3341 C CA  . MET A 1 422 ? -7.315  2.528   11.886  1.00 95.94 422 A 1 
ATOM   3342 C C   . MET A 1 422 ? -5.832  2.179   11.993  1.00 96.08 422 A 1 
ATOM   3343 O O   . MET A 1 422 ? -5.423  1.637   13.008  1.00 95.59 422 A 1 
ATOM   3344 C CB  . MET A 1 422 ? -8.039  1.481   11.037  1.00 96.13 422 A 1 
ATOM   3345 C CG  . MET A 1 422 ? -9.557  1.629   11.135  1.00 94.84 422 A 1 
ATOM   3346 S SD  . MET A 1 422 ? -10.487 0.388   10.209  1.00 93.82 422 A 1 
ATOM   3347 C CE  . MET A 1 422 ? -10.269 -1.013  11.344  1.00 85.86 422 A 1 
ATOM   3348 N N   . LEU A 1 423 ? -5.016  2.516   10.989  1.00 96.11 423 A 1 
ATOM   3349 C CA  . LEU A 1 423 ? -3.571  2.288   11.045  1.00 96.06 423 A 1 
ATOM   3350 C C   . LEU A 1 423 ? -2.898  3.120   12.145  1.00 96.08 423 A 1 
ATOM   3351 O O   . LEU A 1 423 ? -2.018  2.607   12.818  1.00 95.59 423 A 1 
ATOM   3352 C CB  . LEU A 1 423 ? -2.956  2.562   9.665   1.00 95.81 423 A 1 
ATOM   3353 C CG  . LEU A 1 423 ? -1.457  2.217   9.588   1.00 94.98 423 A 1 
ATOM   3354 C CD1 . LEU A 1 423 ? -1.182  0.734   9.844   1.00 92.70 423 A 1 
ATOM   3355 C CD2 . LEU A 1 423 ? -0.934  2.560   8.194   1.00 92.67 423 A 1 
ATOM   3356 N N   . THR A 1 424 ? -3.323  4.369   12.366  1.00 95.25 424 A 1 
ATOM   3357 C CA  . THR A 1 424 ? -2.885  5.178   13.514  1.00 94.68 424 A 1 
ATOM   3358 C C   . THR A 1 424 ? -3.242  4.506   14.844  1.00 94.97 424 A 1 
ATOM   3359 O O   . THR A 1 424 ? -2.384  4.407   15.711  1.00 94.23 424 A 1 
ATOM   3360 C CB  . THR A 1 424 ? -3.482  6.596   13.441  1.00 93.59 424 A 1 
ATOM   3361 O OG1 . THR A 1 424 ? -2.920  7.305   12.357  1.00 88.93 424 A 1 
ATOM   3362 C CG2 . THR A 1 424 ? -3.252  7.435   14.688  1.00 88.64 424 A 1 
ATOM   3363 N N   . CYS A 1 425 ? -4.457  3.971   14.999  1.00 95.19 425 A 1 
ATOM   3364 C CA  . CYS A 1 425 ? -4.819  3.216   16.203  1.00 94.88 425 A 1 
ATOM   3365 C C   . CYS A 1 425 ? -3.925  1.980   16.380  1.00 95.24 425 A 1 
ATOM   3366 O O   . CYS A 1 425 ? -3.401  1.767   17.463  1.00 94.88 425 A 1 
ATOM   3367 C CB  . CYS A 1 425 ? -6.298  2.808   16.159  1.00 94.50 425 A 1 
ATOM   3368 S SG  . CYS A 1 425 ? -7.382  4.269   16.119  1.00 92.49 425 A 1 
ATOM   3369 N N   . ILE A 1 426 ? -3.692  1.201   15.311  1.00 95.98 426 A 1 
ATOM   3370 C CA  . ILE A 1 426 ? -2.808  0.025   15.349  1.00 96.27 426 A 1 
ATOM   3371 C C   . ILE A 1 426 ? -1.391  0.417   15.779  1.00 96.25 426 A 1 
ATOM   3372 O O   . ILE A 1 426 ? -0.814  -0.271  16.609  1.00 95.62 426 A 1 
ATOM   3373 C CB  . ILE A 1 426 ? -2.811  -0.703  13.984  1.00 96.45 426 A 1 
ATOM   3374 C CG1 . ILE A 1 426 ? -4.194  -1.356  13.740  1.00 95.85 426 A 1 
ATOM   3375 C CG2 . ILE A 1 426 ? -1.708  -1.775  13.899  1.00 95.78 426 A 1 
ATOM   3376 C CD1 . ILE A 1 426 ? -4.436  -1.778  12.287  1.00 93.79 426 A 1 
ATOM   3377 N N   . TYR A 1 427 ? -0.846  1.521   15.257  1.00 95.81 427 A 1 
ATOM   3378 C CA  . TYR A 1 427 ? 0.479   2.024   15.635  1.00 95.51 427 A 1 
ATOM   3379 C C   . TYR A 1 427 ? 0.591   2.232   17.147  1.00 95.51 427 A 1 
ATOM   3380 O O   . TYR A 1 427 ? 1.479   1.657   17.769  1.00 95.00 427 A 1 
ATOM   3381 C CB  . TYR A 1 427 ? 0.778   3.323   14.872  1.00 95.20 427 A 1 
ATOM   3382 C CG  . TYR A 1 427 ? 2.066   4.010   15.289  1.00 95.01 427 A 1 
ATOM   3383 C CD1 . TYR A 1 427 ? 2.057   4.985   16.310  1.00 92.41 427 A 1 
ATOM   3384 C CD2 . TYR A 1 427 ? 3.280   3.659   14.672  1.00 92.86 427 A 1 
ATOM   3385 C CE1 . TYR A 1 427 ? 3.258   5.600   16.712  1.00 92.42 427 A 1 
ATOM   3386 C CE2 . TYR A 1 427 ? 4.483   4.276   15.067  1.00 92.51 427 A 1 
ATOM   3387 C CZ  . TYR A 1 427 ? 4.472   5.246   16.089  1.00 93.12 427 A 1 
ATOM   3388 O OH  . TYR A 1 427 ? 5.636   5.837   16.473  1.00 91.47 427 A 1 
ATOM   3389 N N   . HIS A 1 428 ? -0.335  2.989   17.752  1.00 94.74 428 A 1 
ATOM   3390 C CA  . HIS A 1 428 ? -0.314  3.265   19.190  1.00 94.14 428 A 1 
ATOM   3391 C C   . HIS A 1 428 ? -0.561  2.007   20.026  1.00 94.39 428 A 1 
ATOM   3392 O O   . HIS A 1 428 ? 0.192   1.736   20.955  1.00 93.39 428 A 1 
ATOM   3393 C CB  . HIS A 1 428 ? -1.316  4.382   19.505  1.00 93.56 428 A 1 
ATOM   3394 C CG  . HIS A 1 428 ? -0.853  5.721   18.990  1.00 92.82 428 A 1 
ATOM   3395 N ND1 . HIS A 1 428 ? 0.267   6.392   19.422  1.00 82.36 428 A 1 
ATOM   3396 C CD2 . HIS A 1 428 ? -1.428  6.481   18.010  1.00 82.88 428 A 1 
ATOM   3397 C CE1 . HIS A 1 428 ? 0.366   7.533   18.716  1.00 84.59 428 A 1 
ATOM   3398 N NE2 . HIS A 1 428 ? -0.646  7.632   17.841  1.00 86.37 428 A 1 
ATOM   3399 N N   . MET A 1 429 ? -1.529  1.175   19.645  1.00 95.07 429 A 1 
ATOM   3400 C CA  . MET A 1 429 ? -1.827  -0.073  20.356  1.00 95.23 429 A 1 
ATOM   3401 C C   . MET A 1 429 ? -0.647  -1.054  20.356  1.00 95.22 429 A 1 
ATOM   3402 O O   . MET A 1 429 ? -0.449  -1.763  21.336  1.00 94.08 429 A 1 
ATOM   3403 C CB  . MET A 1 429 ? -3.045  -0.751  19.720  1.00 95.28 429 A 1 
ATOM   3404 C CG  . MET A 1 429 ? -4.349  0.016   19.964  1.00 94.11 429 A 1 
ATOM   3405 S SD  . MET A 1 429 ? -5.761  -0.659  19.052  1.00 92.13 429 A 1 
ATOM   3406 C CE  . MET A 1 429 ? -5.991  -2.180  20.007  1.00 84.32 429 A 1 
ATOM   3407 N N   . VAL A 1 430 ? 0.131   -1.128  19.275  1.00 95.86 430 A 1 
ATOM   3408 C CA  . VAL A 1 430 ? 1.328   -1.983  19.221  1.00 95.85 430 A 1 
ATOM   3409 C C   . VAL A 1 430 ? 2.487   -1.351  19.992  1.00 95.42 430 A 1 
ATOM   3410 O O   . VAL A 1 430 ? 3.227   -2.070  20.652  1.00 94.03 430 A 1 
ATOM   3411 C CB  . VAL A 1 430 ? 1.718   -2.307  17.766  1.00 95.92 430 A 1 
ATOM   3412 C CG1 . VAL A 1 430 ? 3.007   -3.137  17.678  1.00 94.52 430 A 1 
ATOM   3413 C CG2 . VAL A 1 430 ? 0.623   -3.129  17.072  1.00 94.63 430 A 1 
ATOM   3414 N N   . LEU A 1 431 ? 2.636   -0.021  19.947  1.00 94.44 431 A 1 
ATOM   3415 C CA  . LEU A 1 431 ? 3.710   0.708   20.628  1.00 94.17 431 A 1 
ATOM   3416 C C   . LEU A 1 431 ? 3.556   0.699   22.154  1.00 93.70 431 A 1 
ATOM   3417 O O   . LEU A 1 431 ? 4.531   0.492   22.868  1.00 91.91 431 A 1 
ATOM   3418 C CB  . LEU A 1 431 ? 3.732   2.151   20.088  1.00 93.83 431 A 1 
ATOM   3419 C CG  . LEU A 1 431 ? 4.849   3.045   20.667  1.00 92.88 431 A 1 
ATOM   3420 C CD1 . LEU A 1 431 ? 6.241   2.545   20.281  1.00 88.48 431 A 1 
ATOM   3421 C CD2 . LEU A 1 431 ? 4.683   4.467   20.124  1.00 88.14 431 A 1 
ATOM   3422 N N   . THR A 1 432 ? 2.347   0.963   22.663  1.00 93.32 432 A 1 
ATOM   3423 C CA  . THR A 1 432 ? 2.093   1.194   24.101  1.00 91.97 432 A 1 
ATOM   3424 C C   . THR A 1 432 ? 1.339   0.054   24.778  1.00 91.51 432 A 1 
ATOM   3425 O O   . THR A 1 432 ? 1.294   -0.000  26.003  1.00 88.08 432 A 1 
ATOM   3426 C CB  . THR A 1 432 ? 1.315   2.503   24.322  1.00 90.67 432 A 1 
ATOM   3427 O OG1 . THR A 1 432 ? 0.043   2.386   23.723  1.00 85.72 432 A 1 
ATOM   3428 C CG2 . THR A 1 432 ? 2.011   3.730   23.728  1.00 83.41 432 A 1 
ATOM   3429 N N   . GLY A 1 433 ? 0.710   -0.847  24.014  1.00 90.10 433 A 1 
ATOM   3430 C CA  . GLY A 1 433 ? -0.214  -1.860  24.534  1.00 89.09 433 A 1 
ATOM   3431 C C   . GLY A 1 433 ? -1.582  -1.302  24.958  1.00 89.85 433 A 1 
ATOM   3432 O O   . GLY A 1 433 ? -2.377  -2.023  25.557  1.00 86.06 433 A 1 
ATOM   3433 N N   . GLU A 1 434 ? -1.882  -0.029  24.668  1.00 86.48 434 A 1 
ATOM   3434 C CA  . GLU A 1 434 ? -3.136  0.618   25.066  1.00 86.45 434 A 1 
ATOM   3435 C C   . GLU A 1 434 ? -4.365  -0.021  24.404  1.00 87.55 434 A 1 
ATOM   3436 O O   . GLU A 1 434 ? -4.309  -0.591  23.308  1.00 84.90 434 A 1 
ATOM   3437 C CB  . GLU A 1 434 ? -3.063  2.143   24.831  1.00 82.37 434 A 1 
ATOM   3438 C CG  . GLU A 1 434 ? -3.129  2.561   23.353  1.00 74.25 434 A 1 
ATOM   3439 C CD  . GLU A 1 434 ? -2.829  4.055   23.112  1.00 72.64 434 A 1 
ATOM   3440 O OE1 . GLU A 1 434 ? -2.913  4.475   21.932  1.00 64.97 434 A 1 
ATOM   3441 O OE2 . GLU A 1 434 ? -2.482  4.777   24.072  1.00 68.04 434 A 1 
ATOM   3442 N N   . VAL A 1 435 ? -5.514  0.095   25.075  1.00 85.69 435 A 1 
ATOM   3443 C CA  . VAL A 1 435 ? -6.806  -0.336  24.530  1.00 85.58 435 A 1 
ATOM   3444 C C   . VAL A 1 435 ? -7.357  0.697   23.549  1.00 84.83 435 A 1 
ATOM   3445 O O   . VAL A 1 435 ? -7.020  1.879   23.597  1.00 80.11 435 A 1 
ATOM   3446 C CB  . VAL A 1 435 ? -7.826  -0.641  25.645  1.00 83.23 435 A 1 
ATOM   3447 C CG1 . VAL A 1 435 ? -7.356  -1.822  26.499  1.00 73.97 435 A 1 
ATOM   3448 C CG2 . VAL A 1 435 ? -8.102  0.559   26.551  1.00 74.56 435 A 1 
ATOM   3449 N N   . PHE A 1 436 ? -8.259  0.276   22.667  1.00 81.67 436 A 1 
ATOM   3450 C CA  . PHE A 1 436 ? -8.902  1.181   21.719  1.00 79.33 436 A 1 
ATOM   3451 C C   . PHE A 1 436 ? -9.792  2.207   22.435  1.00 79.63 436 A 1 
ATOM   3452 O O   . PHE A 1 436 ? -10.945 1.928   22.768  1.00 75.38 436 A 1 
ATOM   3453 C CB  . PHE A 1 436 ? -9.688  0.372   20.679  1.00 77.80 436 A 1 
ATOM   3454 C CG  . PHE A 1 436 ? -10.400 1.245   19.662  1.00 78.42 436 A 1 
ATOM   3455 C CD1 . PHE A 1 436 ? -11.799 1.410   19.728  1.00 72.40 436 A 1 
ATOM   3456 C CD2 . PHE A 1 436 ? -9.665  1.928   18.680  1.00 72.02 436 A 1 
ATOM   3457 C CE1 . PHE A 1 436 ? -12.454 2.241   18.805  1.00 69.88 436 A 1 
ATOM   3458 C CE2 . PHE A 1 436 ? -10.320 2.763   17.758  1.00 71.28 436 A 1 
ATOM   3459 C CZ  . PHE A 1 436 ? -11.717 2.915   17.818  1.00 76.21 436 A 1 
ATOM   3460 N N   . ASN A 1 437 ? -9.275  3.424   22.636  1.00 75.73 437 A 1 
ATOM   3461 C CA  . ASN A 1 437 ? -9.996  4.530   23.263  1.00 75.90 437 A 1 
ATOM   3462 C C   . ASN A 1 437 ? -9.641  5.893   22.623  1.00 76.47 437 A 1 
ATOM   3463 O O   . ASN A 1 437 ? -8.935  6.701   23.228  1.00 70.79 437 A 1 
ATOM   3464 C CB  . ASN A 1 437 ? -9.739  4.497   24.779  1.00 71.30 437 A 1 
ATOM   3465 C CG  . ASN A 1 437 ? -10.638 5.470   25.520  1.00 66.05 437 A 1 
ATOM   3466 O OD1 . ASN A 1 437 ? -11.705 5.850   25.061  1.00 60.61 437 A 1 
ATOM   3467 N ND2 . ASN A 1 437 ? -10.247 5.889   26.697  1.00 59.57 437 A 1 
ATOM   3468 N N   . PRO A 1 438 ? -10.082 6.176   21.380  1.00 74.55 438 A 1 
ATOM   3469 C CA  . PRO A 1 438 ? -9.824  7.473   20.764  1.00 72.23 438 A 1 
ATOM   3470 C C   . PRO A 1 438 ? -10.515 8.604   21.540  1.00 73.25 438 A 1 
ATOM   3471 O O   . PRO A 1 438 ? -11.650 8.453   21.991  1.00 70.15 438 A 1 
ATOM   3472 C CB  . PRO A 1 438 ? -10.337 7.345   19.329  1.00 68.83 438 A 1 
ATOM   3473 C CG  . PRO A 1 438 ? -11.427 6.282   19.432  1.00 67.92 438 A 1 
ATOM   3474 C CD  . PRO A 1 438 ? -10.904 5.347   20.519  1.00 71.85 438 A 1 
ATOM   3475 N N   . SER A 1 439 ? -9.872  9.769   21.634  1.00 71.48 439 A 1 
ATOM   3476 C CA  . SER A 1 439 ? -10.315 10.928  22.436  1.00 71.47 439 A 1 
ATOM   3477 C C   . SER A 1 439 ? -11.730 11.427  22.119  1.00 72.44 439 A 1 
ATOM   3478 O O   . SER A 1 439 ? -12.391 12.031  22.962  1.00 66.95 439 A 1 
ATOM   3479 C CB  . SER A 1 439 ? -9.329  12.084  22.231  1.00 69.29 439 A 1 
ATOM   3480 O OG  . SER A 1 439 ? -9.206  12.417  20.857  1.00 63.73 439 A 1 
ATOM   3481 N N   . ASP A 1 440 ? -12.222 11.159  20.911  1.00 73.54 440 A 1 
ATOM   3482 C CA  . ASP A 1 440 ? -13.559 11.548  20.465  1.00 72.61 440 A 1 
ATOM   3483 C C   . ASP A 1 440 ? -14.545 10.369  20.378  1.00 72.93 440 A 1 
ATOM   3484 O O   . ASP A 1 440 ? -15.580 10.472  19.712  1.00 68.64 440 A 1 
ATOM   3485 C CB  . ASP A 1 440 ? -13.447 12.367  19.171  1.00 69.41 440 A 1 
ATOM   3486 C CG  . ASP A 1 440 ? -13.102 11.543  17.938  1.00 66.22 440 A 1 
ATOM   3487 O OD1 . ASP A 1 440 ? -12.455 10.475  18.005  1.00 60.27 440 A 1 
ATOM   3488 O OD2 . ASP A 1 440 ? -13.490 11.969  16.825  1.00 63.61 440 A 1 
ATOM   3489 N N   . LEU A 1 441 ? -14.249 9.249   21.040  1.00 70.93 441 A 1 
ATOM   3490 C CA  . LEU A 1 441 ? -15.094 8.050   21.019  1.00 69.13 441 A 1 
ATOM   3491 C C   . LEU A 1 441 ? -16.509 8.355   21.516  1.00 69.72 441 A 1 
ATOM   3492 O O   . LEU A 1 441 ? -17.483 8.123   20.798  1.00 65.72 441 A 1 
ATOM   3493 C CB  . LEU A 1 441 ? -14.428 6.938   21.857  1.00 65.88 441 A 1 
ATOM   3494 C CG  . LEU A 1 441 ? -15.195 5.600   21.868  1.00 62.50 441 A 1 
ATOM   3495 C CD1 . LEU A 1 441 ? -15.300 4.980   20.474  1.00 59.05 441 A 1 
ATOM   3496 C CD2 . LEU A 1 441 ? -14.480 4.605   22.780  1.00 60.51 441 A 1 
ATOM   3497 N N   . GLU A 1 442 ? -16.628 8.950   22.712  1.00 66.79 442 A 1 
ATOM   3498 C CA  . GLU A 1 442 ? -17.921 9.275   23.313  1.00 66.43 442 A 1 
ATOM   3499 C C   . GLU A 1 442 ? -18.731 10.260  22.468  1.00 64.44 442 A 1 
ATOM   3500 O O   . GLU A 1 442 ? -19.907 10.040  22.203  1.00 61.41 442 A 1 
ATOM   3501 C CB  . GLU A 1 442 ? -17.734 9.918   24.682  1.00 65.26 442 A 1 
ATOM   3502 C CG  . GLU A 1 442 ? -17.215 8.989   25.770  1.00 59.07 442 A 1 
ATOM   3503 C CD  . GLU A 1 442 ? -17.396 9.615   27.156  1.00 52.95 442 A 1 
ATOM   3504 O OE1 . GLU A 1 442 ? -16.884 9.021   28.117  1.00 46.30 442 A 1 
ATOM   3505 O OE2 . GLU A 1 442 ? -18.129 10.649  27.244  1.00 48.64 442 A 1 
ATOM   3506 N N   . THR A 1 443 ? -18.103 11.351  22.018  1.00 67.41 443 A 1 
ATOM   3507 C CA  . THR A 1 443 ? -18.788 12.396  21.238  1.00 66.10 443 A 1 
ATOM   3508 C C   . THR A 1 443 ? -19.226 11.893  19.863  1.00 64.68 443 A 1 
ATOM   3509 O O   . THR A 1 443 ? -20.233 12.345  19.322  1.00 61.59 443 A 1 
ATOM   3510 C CB  . THR A 1 443 ? -17.904 13.633  21.067  1.00 65.26 443 A 1 
ATOM   3511 O OG1 . THR A 1 443 ? -16.699 13.293  20.416  1.00 60.38 443 A 1 
ATOM   3512 C CG2 . THR A 1 443 ? -17.524 14.276  22.399  1.00 60.00 443 A 1 
ATOM   3513 N N   . THR A 1 444 ? -18.488 10.941  19.293  1.00 64.15 444 A 1 
ATOM   3514 C CA  . THR A 1 444 ? -18.821 10.338  17.995  1.00 63.54 444 A 1 
ATOM   3515 C C   . THR A 1 444 ? -19.957 9.321   18.104  1.00 65.80 444 A 1 
ATOM   3516 O O   . THR A 1 444 ? -20.780 9.238   17.189  1.00 64.24 444 A 1 
ATOM   3517 C CB  . THR A 1 444 ? -17.580 9.690   17.362  1.00 62.93 444 A 1 
ATOM   3518 O OG1 . THR A 1 444 ? -16.577 10.667  17.162  1.00 57.96 444 A 1 
ATOM   3519 C CG2 . THR A 1 444 ? -17.861 9.106   15.979  1.00 58.62 444 A 1 
ATOM   3520 N N   . CYS A 1 445 ? -20.007 8.551   19.197  1.00 57.50 445 A 1 
ATOM   3521 C CA  . CYS A 1 445 ? -20.994 7.491   19.417  1.00 58.29 445 A 1 
ATOM   3522 C C   . CYS A 1 445 ? -22.285 7.982   20.097  1.00 58.86 445 A 1 
ATOM   3523 O O   . CYS A 1 445 ? -23.313 7.317   19.972  1.00 57.53 445 A 1 
ATOM   3524 C CB  . CYS A 1 445 ? -20.340 6.356   20.217  1.00 55.43 445 A 1 
ATOM   3525 S SG  . CYS A 1 445 ? -19.083 5.531   19.185  1.00 52.47 445 A 1 
ATOM   3526 N N   . LYS A 1 446 ? -22.270 9.146   20.781  1.00 61.49 446 A 1 
ATOM   3527 C CA  . LYS A 1 446 ? -23.489 9.768   21.321  1.00 60.88 446 A 1 
ATOM   3528 C C   . LYS A 1 446 ? -24.448 10.089  20.164  1.00 60.07 446 A 1 
ATOM   3529 O O   . LYS A 1 446 ? -24.023 10.673  19.161  1.00 56.65 446 A 1 
ATOM   3530 C CB  . LYS A 1 446 ? -23.148 11.007  22.176  1.00 56.00 446 A 1 
ATOM   3531 C CG  . LYS A 1 446 ? -22.685 10.591  23.587  1.00 51.30 446 A 1 
ATOM   3532 C CD  . LYS A 1 446 ? -22.107 11.733  24.451  1.00 45.99 446 A 1 
ATOM   3533 C CE  . LYS A 1 446 ? -21.521 11.109  25.736  1.00 39.92 446 A 1 
ATOM   3534 N NZ  . LYS A 1 446 ? -20.681 12.020  26.569  1.00 32.69 446 A 1 
ATOM   3535 N N   . PRO A 1 447 ? -25.742 9.705   20.260  1.00 52.73 447 A 1 
ATOM   3536 C CA  . PRO A 1 447 ? -26.729 10.078  19.262  1.00 53.14 447 A 1 
ATOM   3537 C C   . PRO A 1 447 ? -26.781 11.606  19.160  1.00 54.39 447 A 1 
ATOM   3538 O O   . PRO A 1 447 ? -26.724 12.305  20.170  1.00 53.04 447 A 1 
ATOM   3539 C CB  . PRO A 1 447 ? -28.054 9.462   19.724  1.00 48.47 447 A 1 
ATOM   3540 C CG  . PRO A 1 447 ? -27.865 9.280   21.231  1.00 47.52 447 A 1 
ATOM   3541 C CD  . PRO A 1 447 ? -26.367 9.034   21.386  1.00 51.92 447 A 1 
ATOM   3542 N N   . ALA A 1 448 ? -26.860 12.126  17.931  1.00 53.96 448 A 1 
ATOM   3543 C CA  . ALA A 1 448 ? -27.005 13.561  17.732  1.00 56.37 448 A 1 
ATOM   3544 C C   . ALA A 1 448 ? -28.230 14.042  18.531  1.00 57.28 448 A 1 
ATOM   3545 O O   . ALA A 1 448 ? -29.268 13.371  18.476  1.00 55.86 448 A 1 
ATOM   3546 C CB  . ALA A 1 448 ? -27.145 13.863  16.235  1.00 52.73 448 A 1 
ATOM   3547 N N   . PRO A 1 449 ? -28.134 15.168  19.274  1.00 47.11 449 A 1 
ATOM   3548 C CA  . PRO A 1 449 ? -29.289 15.707  19.969  1.00 50.06 449 A 1 
ATOM   3549 C C   . PRO A 1 449 ? -30.407 15.878  18.940  1.00 51.94 449 A 1 
ATOM   3550 O O   . PRO A 1 449 ? -30.198 16.473  17.874  1.00 51.46 449 A 1 
ATOM   3551 C CB  . PRO A 1 449 ? -28.832 17.026  20.605  1.00 46.45 449 A 1 
ATOM   3552 C CG  . PRO A 1 449 ? -27.603 17.421  19.786  1.00 44.75 449 A 1 
ATOM   3553 C CD  . PRO A 1 449 ? -27.011 16.082  19.356  1.00 51.44 449 A 1 
ATOM   3554 N N   . LYS A 1 450 ? -31.569 15.279  19.213  1.00 47.98 450 A 1 
ATOM   3555 C CA  . LYS A 1 450 ? -32.750 15.481  18.374  1.00 51.97 450 A 1 
ATOM   3556 C C   . LYS A 1 450 ? -32.951 16.991  18.293  1.00 54.14 450 A 1 
ATOM   3557 O O   . LYS A 1 450 ? -33.012 17.638  19.334  1.00 52.17 450 A 1 
ATOM   3558 C CB  . LYS A 1 450 ? -33.988 14.786  18.966  1.00 46.66 450 A 1 
ATOM   3559 C CG  . LYS A 1 450 ? -33.931 13.251  18.860  1.00 40.08 450 A 1 
ATOM   3560 C CD  . LYS A 1 450 ? -35.223 12.627  19.411  1.00 36.05 450 A 1 
ATOM   3561 C CE  . LYS A 1 450 ? -35.202 11.097  19.305  1.00 29.10 450 A 1 
ATOM   3562 N NZ  . LYS A 1 450 ? -36.447 10.494  19.856  1.00 24.48 450 A 1 
ATOM   3563 N N   . LYS A 1 451 ? -33.013 17.551  17.080  1.00 50.80 451 A 1 
ATOM   3564 C CA  . LYS A 1 451 ? -33.417 18.950  16.915  1.00 53.90 451 A 1 
ATOM   3565 C C   . LYS A 1 451 ? -34.783 19.077  17.584  1.00 55.31 451 A 1 
ATOM   3566 O O   . LYS A 1 451 ? -35.757 18.530  17.067  1.00 54.26 451 A 1 
ATOM   3567 C CB  . LYS A 1 451 ? -33.500 19.351  15.432  1.00 49.53 451 A 1 
ATOM   3568 C CG  . LYS A 1 451 ? -32.135 19.672  14.805  1.00 42.91 451 A 1 
ATOM   3569 C CD  . LYS A 1 451 ? -32.335 20.185  13.370  1.00 38.80 451 A 1 
ATOM   3570 C CE  . LYS A 1 451 ? -31.015 20.635  12.737  1.00 31.98 451 A 1 
ATOM   3571 N NZ  . LYS A 1 451 ? -31.242 21.221  11.391  1.00 27.12 451 A 1 
ATOM   3572 N N   . GLN A 1 452 ? -34.823 19.715  18.754  1.00 54.49 452 A 1 
ATOM   3573 C CA  . GLN A 1 452 ? -36.085 20.093  19.362  1.00 58.64 452 A 1 
ATOM   3574 C C   . GLN A 1 452 ? -36.694 21.138  18.434  1.00 61.93 452 A 1 
ATOM   3575 O O   . GLN A 1 452 ? -36.184 22.249  18.309  1.00 61.03 452 A 1 
ATOM   3576 C CB  . GLN A 1 452 ? -35.882 20.608  20.796  1.00 54.78 452 A 1 
ATOM   3577 C CG  . GLN A 1 452 ? -35.686 19.452  21.794  1.00 48.80 452 A 1 
ATOM   3578 C CD  . GLN A 1 452 ? -35.486 19.938  23.229  1.00 43.73 452 A 1 
ATOM   3579 O OE1 . GLN A 1 452 ? -35.120 21.070  23.491  1.00 39.72 452 A 1 
ATOM   3580 N NE2 . GLN A 1 452 ? -35.684 19.103  24.221  1.00 37.94 452 A 1 
ATOM   3581 N N   . VAL A 1 453 ? -37.722 20.728  17.698  1.00 55.53 453 A 1 
ATOM   3582 C CA  . VAL A 1 453 ? -38.606 21.672  17.032  1.00 59.42 453 A 1 
ATOM   3583 C C   . VAL A 1 453 ? -39.446 22.253  18.157  1.00 61.53 453 A 1 
ATOM   3584 O O   . VAL A 1 453 ? -40.326 21.575  18.683  1.00 58.49 453 A 1 
ATOM   3585 C CB  . VAL A 1 453 ? -39.455 20.994  15.938  1.00 54.96 453 A 1 
ATOM   3586 C CG1 . VAL A 1 453 ? -40.331 22.023  15.221  1.00 46.84 453 A 1 
ATOM   3587 C CG2 . VAL A 1 453 ? -38.556 20.318  14.887  1.00 49.95 453 A 1 
ATOM   3588 N N   . PHE A 1 454 ? -39.099 23.450  18.605  1.00 59.96 454 A 1 
ATOM   3589 C CA  . PHE A 1 454 ? -39.915 24.165  19.569  1.00 63.48 454 A 1 
ATOM   3590 C C   . PHE A 1 454 ? -41.227 24.526  18.874  1.00 66.48 454 A 1 
ATOM   3591 O O   . PHE A 1 454 ? -41.215 25.242  17.873  1.00 62.75 454 A 1 
ATOM   3592 C CB  . PHE A 1 454 ? -39.157 25.393  20.084  1.00 58.59 454 A 1 
ATOM   3593 C CG  . PHE A 1 454 ? -37.920 25.057  20.904  1.00 55.89 454 A 1 
ATOM   3594 C CD1 . PHE A 1 454 ? -38.059 24.674  22.252  1.00 54.40 454 A 1 
ATOM   3595 C CD2 . PHE A 1 454 ? -36.639 25.119  20.328  1.00 51.90 454 A 1 
ATOM   3596 C CE1 . PHE A 1 454 ? -36.923 24.360  23.018  1.00 46.69 454 A 1 
ATOM   3597 C CE2 . PHE A 1 454 ? -35.501 24.799  21.094  1.00 50.56 454 A 1 
ATOM   3598 C CZ  . PHE A 1 454 ? -35.643 24.424  22.441  1.00 51.35 454 A 1 
ATOM   3599 N N   . SER A 1 455 ? -42.346 23.983  19.364  1.00 68.68 455 A 1 
ATOM   3600 C CA  . SER A 1 455 ? -43.663 24.509  19.011  1.00 71.55 455 A 1 
ATOM   3601 C C   . SER A 1 455 ? -43.812 25.915  19.597  1.00 73.86 455 A 1 
ATOM   3602 O O   . SER A 1 455 ? -43.233 26.199  20.650  1.00 71.89 455 A 1 
ATOM   3603 C CB  . SER A 1 455 ? -44.781 23.579  19.505  1.00 67.14 455 A 1 
ATOM   3604 O OG  . SER A 1 455 ? -44.706 23.374  20.900  1.00 59.20 455 A 1 
ATOM   3605 N N   . ASP A 1 456 ? -44.601 26.784  18.939  1.00 75.14 456 A 1 
ATOM   3606 C CA  . ASP A 1 456 ? -44.893 28.141  19.422  1.00 78.29 456 A 1 
ATOM   3607 C C   . ASP A 1 456 ? -45.324 28.096  20.904  1.00 79.31 456 A 1 
ATOM   3608 O O   . ASP A 1 456 ? -44.793 28.827  21.738  1.00 77.06 456 A 1 
ATOM   3609 C CB  . ASP A 1 456 ? -45.974 28.805  18.527  1.00 76.55 456 A 1 
ATOM   3610 C CG  . ASP A 1 456 ? -45.548 29.116  17.072  1.00 75.33 456 A 1 
ATOM   3611 O OD1 . ASP A 1 456 ? -44.365 28.878  16.732  1.00 68.35 456 A 1 
ATOM   3612 O OD2 . ASP A 1 456 ? -46.410 29.581  16.268  1.00 71.53 456 A 1 
ATOM   3613 N N   . GLU A 1 457 ? -46.162 27.123  21.271  1.00 76.60 457 A 1 
ATOM   3614 C CA  . GLU A 1 457 ? -46.640 26.891  22.644  1.00 77.93 457 A 1 
ATOM   3615 C C   . GLU A 1 457 ? -45.511 26.643  23.658  1.00 78.03 457 A 1 
ATOM   3616 O O   . GLU A 1 457 ? -45.489 27.239  24.738  1.00 74.61 457 A 1 
ATOM   3617 C CB  . GLU A 1 457 ? -47.572 25.668  22.656  1.00 76.97 457 A 1 
ATOM   3618 C CG  . GLU A 1 457 ? -48.859 25.887  21.846  1.00 69.88 457 A 1 
ATOM   3619 C CD  . GLU A 1 457 ? -49.706 24.613  21.711  1.00 63.14 457 A 1 
ATOM   3620 O OE1 . GLU A 1 457 ? -50.799 24.721  21.117  1.00 57.04 457 A 1 
ATOM   3621 O OE2 . GLU A 1 457 ? -49.227 23.529  22.129  1.00 57.37 457 A 1 
ATOM   3622 N N   . ASN A 1 458 ? -44.529 25.792  23.320  1.00 72.43 458 A 1 
ATOM   3623 C CA  . ASN A 1 458 ? -43.405 25.484  24.203  1.00 72.74 458 A 1 
ATOM   3624 C C   . ASN A 1 458 ? -42.450 26.676  24.359  1.00 74.13 458 A 1 
ATOM   3625 O O   . ASN A 1 458 ? -41.854 26.858  25.418  1.00 73.21 458 A 1 
ATOM   3626 C CB  . ASN A 1 458 ? -42.653 24.250  23.671  1.00 70.16 458 A 1 
ATOM   3627 C CG  . ASN A 1 458 ? -43.380 22.936  23.914  1.00 64.10 458 A 1 
ATOM   3628 O OD1 . ASN A 1 458 ? -44.239 22.790  24.759  1.00 58.17 458 A 1 
ATOM   3629 N ND2 . ASN A 1 458 ? -43.013 21.893  23.203  1.00 60.58 458 A 1 
ATOM   3630 N N   . VAL A 1 459 ? -42.292 27.487  23.304  1.00 75.03 459 A 1 
ATOM   3631 C CA  . VAL A 1 459 ? -41.492 28.718  23.349  1.00 76.69 459 A 1 
ATOM   3632 C C   . VAL A 1 459 ? -42.163 29.759  24.245  1.00 77.51 459 A 1 
ATOM   3633 O O   . VAL A 1 459 ? -41.507 30.333  25.112  1.00 78.97 459 A 1 
ATOM   3634 C CB  . VAL A 1 459 ? -41.243 29.275  21.930  1.00 76.48 459 A 1 
ATOM   3635 C CG1 . VAL A 1 459 ? -40.485 30.611  21.960  1.00 71.22 459 A 1 
ATOM   3636 C CG2 . VAL A 1 459 ? -40.397 28.294  21.106  1.00 74.05 459 A 1 
ATOM   3637 N N   . PHE A 1 460 ? -43.484 29.964  24.098  1.00 77.28 460 A 1 
ATOM   3638 C CA  . PHE A 1 460 ? -44.246 30.888  24.936  1.00 79.27 460 A 1 
ATOM   3639 C C   . PHE A 1 460 ? -44.278 30.444  26.405  1.00 80.65 460 A 1 
ATOM   3640 O O   . PHE A 1 460 ? -44.011 31.256  27.294  1.00 77.87 460 A 1 
ATOM   3641 C CB  . PHE A 1 460 ? -45.656 31.058  24.351  1.00 78.00 460 A 1 
ATOM   3642 C CG  . PHE A 1 460 ? -45.713 31.835  23.042  1.00 79.95 460 A 1 
ATOM   3643 C CD1 . PHE A 1 460 ? -45.116 33.105  22.947  1.00 73.21 460 A 1 
ATOM   3644 C CD2 . PHE A 1 460 ? -46.383 31.304  21.925  1.00 75.42 460 A 1 
ATOM   3645 C CE1 . PHE A 1 460 ? -45.171 33.832  21.742  1.00 72.10 460 A 1 
ATOM   3646 C CE2 . PHE A 1 460 ? -46.443 32.033  20.721  1.00 73.33 460 A 1 
ATOM   3647 C CZ  . PHE A 1 460 ? -45.831 33.295  20.630  1.00 75.82 460 A 1 
ATOM   3648 N N   . ALA A 1 461 ? -44.474 29.148  26.679  1.00 77.54 461 A 1 
ATOM   3649 C CA  . ALA A 1 461 ? -44.410 28.603  28.036  1.00 76.13 461 A 1 
ATOM   3650 C C   . ALA A 1 461 ? -43.028 28.812  28.687  1.00 77.02 461 A 1 
ATOM   3651 O O   . ALA A 1 461 ? -42.931 29.181  29.860  1.00 76.48 461 A 1 
ATOM   3652 C CB  . ALA A 1 461 ? -44.785 27.120  27.977  1.00 76.62 461 A 1 
ATOM   3653 N N   . TYR A 1 462 ? -41.943 28.630  27.928  1.00 77.35 462 A 1 
ATOM   3654 C CA  . TYR A 1 462 ? -40.582 28.869  28.413  1.00 75.43 462 A 1 
ATOM   3655 C C   . TYR A 1 462 ? -40.317 30.350  28.720  1.00 76.45 462 A 1 
ATOM   3656 O O   . TYR A 1 462 ? -39.717 30.665  29.749  1.00 73.83 462 A 1 
ATOM   3657 C CB  . TYR A 1 462 ? -39.579 28.326  27.389  1.00 73.68 462 A 1 
ATOM   3658 C CG  . TYR A 1 462 ? -38.127 28.522  27.800  1.00 72.59 462 A 1 
ATOM   3659 C CD1 . TYR A 1 462 ? -37.388 29.615  27.302  1.00 66.94 462 A 1 
ATOM   3660 C CD2 . TYR A 1 462 ? -37.527 27.627  28.707  1.00 68.72 462 A 1 
ATOM   3661 C CE1 . TYR A 1 462 ? -36.050 29.807  27.703  1.00 66.04 462 A 1 
ATOM   3662 C CE2 . TYR A 1 462 ? -36.189 27.816  29.113  1.00 68.72 462 A 1 
ATOM   3663 C CZ  . TYR A 1 462 ? -35.450 28.907  28.607  1.00 70.45 462 A 1 
ATOM   3664 O OH  . TYR A 1 462 ? -34.161 29.090  28.998  1.00 70.52 462 A 1 
ATOM   3665 N N   . LEU A 1 463 ? -40.759 31.272  27.855  1.00 74.95 463 A 1 
ATOM   3666 C CA  . LEU A 1 463 ? -40.609 32.715  28.064  1.00 75.03 463 A 1 
ATOM   3667 C C   . LEU A 1 463 ? -41.418 33.201  29.275  1.00 75.81 463 A 1 
ATOM   3668 O O   . LEU A 1 463 ? -40.883 33.939  30.101  1.00 77.19 463 A 1 
ATOM   3669 C CB  . LEU A 1 463 ? -41.006 33.458  26.775  1.00 76.46 463 A 1 
ATOM   3670 C CG  . LEU A 1 463 ? -40.001 33.309  25.614  1.00 76.59 463 A 1 
ATOM   3671 C CD1 . LEU A 1 463 ? -40.586 33.939  24.349  1.00 70.21 463 A 1 
ATOM   3672 C CD2 . LEU A 1 463 ? -38.657 33.991  25.907  1.00 73.77 463 A 1 
ATOM   3673 N N   . SER A 1 464 ? -42.651 32.716  29.437  1.00 78.88 464 A 1 
ATOM   3674 C CA  . SER A 1 464 ? -43.488 32.988  30.617  1.00 78.80 464 A 1 
ATOM   3675 C C   . SER A 1 464 ? -42.819 32.520  31.910  1.00 77.80 464 A 1 
ATOM   3676 O O   . SER A 1 464 ? -42.699 33.279  32.871  1.00 77.79 464 A 1 
ATOM   3677 C CB  . SER A 1 464 ? -44.843 32.303  30.458  1.00 80.46 464 A 1 
ATOM   3678 O OG  . SER A 1 464 ? -45.705 32.645  31.525  1.00 71.47 464 A 1 
ATOM   3679 N N   . ALA A 1 465 ? -42.268 31.298  31.921  1.00 81.78 465 A 1 
ATOM   3680 C CA  . ALA A 1 465 ? -41.538 30.758  33.071  1.00 81.84 465 A 1 
ATOM   3681 C C   . ALA A 1 465 ? -40.254 31.546  33.414  1.00 83.40 465 A 1 
ATOM   3682 O O   . ALA A 1 465 ? -39.756 31.461  34.538  1.00 80.22 465 A 1 
ATOM   3683 C CB  . ALA A 1 465 ? -41.223 29.288  32.784  1.00 83.30 465 A 1 
ATOM   3684 N N   . LYS A 1 466 ? -39.720 32.312  32.466  1.00 81.49 466 A 1 
ATOM   3685 C CA  . LYS A 1 466 ? -38.589 33.231  32.659  1.00 80.16 466 A 1 
ATOM   3686 C C   . LYS A 1 466 ? -39.006 34.654  33.057  1.00 81.28 466 A 1 
ATOM   3687 O O   . LYS A 1 466 ? -38.129 35.493  33.246  1.00 76.66 466 A 1 
ATOM   3688 C CB  . LYS A 1 466 ? -37.697 33.212  31.406  1.00 80.87 466 A 1 
ATOM   3689 C CG  . LYS A 1 466 ? -36.912 31.898  31.224  1.00 80.02 466 A 1 
ATOM   3690 C CD  . LYS A 1 466 ? -35.835 31.723  32.303  1.00 75.51 466 A 1 
ATOM   3691 C CE  . LYS A 1 466 ? -35.024 30.448  32.039  1.00 72.14 466 A 1 
ATOM   3692 N NZ  . LYS A 1 466 ? -33.997 30.251  33.095  1.00 62.71 466 A 1 
ATOM   3693 N N   . GLY A 1 467 ? -40.308 34.932  33.215  1.00 82.78 467 A 1 
ATOM   3694 C CA  . GLY A 1 467 ? -40.840 36.225  33.652  1.00 82.77 467 A 1 
ATOM   3695 C C   . GLY A 1 467 ? -41.046 37.251  32.531  1.00 85.12 467 A 1 
ATOM   3696 O O   . GLY A 1 467 ? -41.192 38.432  32.827  1.00 79.27 467 A 1 
ATOM   3697 N N   . TYR A 1 468 ? -41.054 36.836  31.257  1.00 84.13 468 A 1 
ATOM   3698 C CA  . TYR A 1 468 ? -41.375 37.731  30.140  1.00 83.57 468 A 1 
ATOM   3699 C C   . TYR A 1 468 ? -42.891 37.830  29.937  1.00 84.02 468 A 1 
ATOM   3700 O O   . TYR A 1 468 ? -43.597 36.822  29.972  1.00 79.22 468 A 1 
ATOM   3701 C CB  . TYR A 1 468 ? -40.676 37.278  28.854  1.00 81.79 468 A 1 
ATOM   3702 C CG  . TYR A 1 468 ? -39.160 37.406  28.889  1.00 82.08 468 A 1 
ATOM   3703 C CD1 . TYR A 1 468 ? -38.550 38.632  28.555  1.00 73.83 468 A 1 
ATOM   3704 C CD2 . TYR A 1 468 ? -38.361 36.310  29.269  1.00 76.89 468 A 1 
ATOM   3705 C CE1 . TYR A 1 468 ? -37.147 38.762  28.604  1.00 73.72 468 A 1 
ATOM   3706 C CE2 . TYR A 1 468 ? -36.958 36.440  29.325  1.00 75.37 468 A 1 
ATOM   3707 C CZ  . TYR A 1 468 ? -36.351 37.667  28.992  1.00 79.02 468 A 1 
ATOM   3708 O OH  . TYR A 1 468 ? -34.998 37.791  29.052  1.00 77.82 468 A 1 
ATOM   3709 N N   . ASP A 1 469 ? -43.392 39.055  29.669  1.00 79.10 469 A 1 
ATOM   3710 C CA  . ASP A 1 469 ? -44.795 39.288  29.326  1.00 78.33 469 A 1 
ATOM   3711 C C   . ASP A 1 469 ? -45.063 38.928  27.857  1.00 75.92 469 A 1 
ATOM   3712 O O   . ASP A 1 469 ? -44.627 39.602  26.923  1.00 70.80 469 A 1 
ATOM   3713 C CB  . ASP A 1 469 ? -45.202 40.735  29.650  1.00 77.47 469 A 1 
ATOM   3714 C CG  . ASP A 1 469 ? -46.697 40.988  29.410  1.00 75.93 469 A 1 
ATOM   3715 O OD1 . ASP A 1 469 ? -47.427 40.035  29.052  1.00 68.67 469 A 1 
ATOM   3716 O OD2 . ASP A 1 469 ? -47.110 42.157  29.555  1.00 71.94 469 A 1 
ATOM   3717 N N   . ILE A 1 470 ? -45.802 37.835  27.664  1.00 81.85 470 A 1 
ATOM   3718 C CA  . ILE A 1 470 ? -46.102 37.248  26.353  1.00 79.64 470 A 1 
ATOM   3719 C C   . ILE A 1 470 ? -47.238 37.999  25.641  1.00 79.81 470 A 1 
ATOM   3720 O O   . ILE A 1 470 ? -47.372 37.902  24.425  1.00 73.73 470 A 1 
ATOM   3721 C CB  . ILE A 1 470 ? -46.415 35.746  26.541  1.00 76.78 470 A 1 
ATOM   3722 C CG1 . ILE A 1 470 ? -45.236 35.009  27.227  1.00 71.37 470 A 1 
ATOM   3723 C CG2 . ILE A 1 470 ? -46.709 35.049  25.201  1.00 66.57 470 A 1 
ATOM   3724 C CD1 . ILE A 1 470 ? -45.667 33.656  27.788  1.00 63.53 470 A 1 
ATOM   3725 N N   . SER A 1 471 ? -48.052 38.795  26.368  1.00 80.55 471 A 1 
ATOM   3726 C CA  . SER A 1 471 ? -49.213 39.507  25.812  1.00 79.40 471 A 1 
ATOM   3727 C C   . SER A 1 471 ? -48.840 40.553  24.754  1.00 78.70 471 A 1 
ATOM   3728 O O   . SER A 1 471 ? -49.659 40.922  23.918  1.00 74.97 471 A 1 
ATOM   3729 C CB  . SER A 1 471 ? -50.014 40.156  26.947  1.00 79.51 471 A 1 
ATOM   3730 O OG  . SER A 1 471 ? -49.310 41.231  27.530  1.00 72.46 471 A 1 
ATOM   3731 N N   . THR A 1 472 ? -47.583 40.992  24.743  1.00 82.85 472 A 1 
ATOM   3732 C CA  . THR A 1 472 ? -47.052 41.993  23.803  1.00 81.28 472 A 1 
ATOM   3733 C C   . THR A 1 472 ? -46.500 41.397  22.502  1.00 81.10 472 A 1 
ATOM   3734 O O   . THR A 1 472 ? -46.151 42.138  21.583  1.00 76.54 472 A 1 
ATOM   3735 C CB  . THR A 1 472 ? -45.988 42.853  24.494  1.00 79.21 472 A 1 
ATOM   3736 O OG1 . THR A 1 472 ? -44.897 42.068  24.915  1.00 71.86 472 A 1 
ATOM   3737 C CG2 . THR A 1 472 ? -46.536 43.578  25.726  1.00 68.92 472 A 1 
ATOM   3738 N N   . LEU A 1 473 ? -46.416 40.055  22.382  1.00 77.24 473 A 1 
ATOM   3739 C CA  . LEU A 1 473 ? -45.869 39.374  21.209  1.00 75.96 473 A 1 
ATOM   3740 C C   . LEU A 1 473 ? -46.957 39.137  20.153  1.00 75.41 473 A 1 
ATOM   3741 O O   . LEU A 1 473 ? -47.839 38.297  20.315  1.00 73.58 473 A 1 
ATOM   3742 C CB  . LEU A 1 473 ? -45.179 38.067  21.640  1.00 74.48 473 A 1 
ATOM   3743 C CG  . LEU A 1 473 ? -43.889 38.278  22.462  1.00 71.22 473 A 1 
ATOM   3744 C CD1 . LEU A 1 473 ? -43.426 36.947  23.057  1.00 64.65 473 A 1 
ATOM   3745 C CD2 . LEU A 1 473 ? -42.745 38.818  21.600  1.00 67.55 473 A 1 
ATOM   3746 N N   . THR A 1 474 ? -46.878 39.842  19.023  1.00 80.01 474 A 1 
ATOM   3747 C CA  . THR A 1 474 ? -47.774 39.654  17.873  1.00 78.99 474 A 1 
ATOM   3748 C C   . THR A 1 474 ? -47.098 38.844  16.766  1.00 78.67 474 A 1 
ATOM   3749 O O   . THR A 1 474 ? -45.935 39.057  16.427  1.00 74.72 474 A 1 
ATOM   3750 C CB  . THR A 1 474 ? -48.307 40.991  17.339  1.00 75.42 474 A 1 
ATOM   3751 O OG1 . THR A 1 474 ? -47.261 41.907  17.137  1.00 66.25 474 A 1 
ATOM   3752 C CG2 . THR A 1 474 ? -49.288 41.633  18.322  1.00 64.56 474 A 1 
ATOM   3753 N N   . LYS A 1 475 ? -47.839 37.882  16.180  1.00 74.79 475 A 1 
ATOM   3754 C CA  . LYS A 1 475 ? -47.364 37.066  15.055  1.00 74.38 475 A 1 
ATOM   3755 C C   . LYS A 1 475 ? -47.462 37.888  13.770  1.00 74.23 475 A 1 
ATOM   3756 O O   . LYS A 1 475 ? -48.560 38.191  13.317  1.00 70.53 475 A 1 
ATOM   3757 C CB  . LYS A 1 475 ? -48.157 35.749  15.013  1.00 69.96 475 A 1 
ATOM   3758 C CG  . LYS A 1 475 ? -47.522 34.678  14.106  1.00 64.03 475 A 1 
ATOM   3759 C CD  . LYS A 1 475 ? -48.191 33.313  14.348  1.00 62.06 475 A 1 
ATOM   3760 C CE  . LYS A 1 475 ? -47.478 32.183  13.602  1.00 58.30 475 A 1 
ATOM   3761 N NZ  . LYS A 1 475 ? -47.760 30.848  14.206  1.00 52.29 475 A 1 
ATOM   3762 N N   . ILE A 1 476 ? -46.320 38.247  13.187  1.00 76.18 476 A 1 
ATOM   3763 C CA  . ILE A 1 476 ? -46.277 38.934  11.888  1.00 76.15 476 A 1 
ATOM   3764 C C   . ILE A 1 476 ? -46.691 37.920  10.812  1.00 74.96 476 A 1 
ATOM   3765 O O   . ILE A 1 476 ? -46.076 36.863  10.675  1.00 69.84 476 A 1 
ATOM   3766 C CB  . ILE A 1 476 ? -44.888 39.567  11.633  1.00 73.21 476 A 1 
ATOM   3767 C CG1 . ILE A 1 476 ? -44.532 40.568  12.760  1.00 67.61 476 A 1 
ATOM   3768 C CG2 . ILE A 1 476 ? -44.857 40.266  10.260  1.00 65.82 476 A 1 
ATOM   3769 C CD1 . ILE A 1 476 ? -43.103 41.127  12.692  1.00 60.53 476 A 1 
ATOM   3770 N N   . SER A 1 477 ? -47.774 38.205  10.070  1.00 68.67 477 A 1 
ATOM   3771 C CA  . SER A 1 477 ? -48.202 37.405  8.922   1.00 69.24 477 A 1 
ATOM   3772 C C   . SER A 1 477 ? -47.236 37.613  7.754   1.00 67.43 477 A 1 
ATOM   3773 O O   . SER A 1 477 ? -46.911 38.743  7.401   1.00 60.55 477 A 1 
ATOM   3774 C CB  . SER A 1 477 ? -49.652 37.737  8.536   1.00 62.90 477 A 1 
ATOM   3775 O OG  . SER A 1 477 ? -49.862 39.132  8.484   1.00 55.57 477 A 1 
ATOM   3776 N N   . SER A 1 478 ? -46.796 36.520  7.127   1.00 60.82 478 A 1 
ATOM   3777 C CA  . SER A 1 478 ? -45.773 36.466  6.072   1.00 62.14 478 A 1 
ATOM   3778 C C   . SER A 1 478 ? -46.241 36.987  4.702   1.00 59.90 478 A 1 
ATOM   3779 O O   . SER A 1 478 ? -45.947 36.377  3.676   1.00 54.56 478 A 1 
ATOM   3780 C CB  . SER A 1 478 ? -45.258 35.022  5.988   1.00 57.64 478 A 1 
ATOM   3781 O OG  . SER A 1 478 ? -46.336 34.136  5.754   1.00 52.16 478 A 1 
ATOM   3782 N N   . SER A 1 479 ? -47.011 38.094  4.650   1.00 57.49 479 A 1 
ATOM   3783 C CA  . SER A 1 479 ? -47.512 38.702  3.411   1.00 58.50 479 A 1 
ATOM   3784 C C   . SER A 1 479 ? -46.650 39.856  2.878   1.00 56.26 479 A 1 
ATOM   3785 O O   . SER A 1 479 ? -46.872 40.270  1.747   1.00 50.32 479 A 1 
ATOM   3786 C CB  . SER A 1 479 ? -48.984 39.116  3.577   1.00 54.42 479 A 1 
ATOM   3787 O OG  . SER A 1 479 ? -49.179 39.865  4.753   1.00 49.96 479 A 1 
ATOM   3788 N N   . ASP A 1 480 ? -45.618 40.319  3.604   1.00 46.20 480 A 1 
ATOM   3789 C CA  . ASP A 1 480 ? -44.848 41.528  3.243   1.00 48.71 480 A 1 
ATOM   3790 C C   . ASP A 1 480 ? -43.406 41.282  2.746   1.00 46.42 480 A 1 
ATOM   3791 O O   . ASP A 1 480 ? -42.640 42.226  2.565   1.00 43.07 480 A 1 
ATOM   3792 C CB  . ASP A 1 480 ? -44.928 42.554  4.392   1.00 46.30 480 A 1 
ATOM   3793 C CG  . ASP A 1 480 ? -46.307 43.223  4.529   1.00 41.63 480 A 1 
ATOM   3794 O OD1 . ASP A 1 480 ? -47.082 43.202  3.550   1.00 39.23 480 A 1 
ATOM   3795 O OD2 . ASP A 1 480 ? -46.581 43.741  5.636   1.00 38.52 480 A 1 
ATOM   3796 N N   . GLU A 1 481 ? -43.000 40.031  2.440   1.00 39.63 481 A 1 
ATOM   3797 C CA  . GLU A 1 481 ? -41.656 39.738  1.878   1.00 42.09 481 A 1 
ATOM   3798 C C   . GLU A 1 481 ? -41.610 39.638  0.333   1.00 40.49 481 A 1 
ATOM   3799 O O   . GLU A 1 481 ? -40.615 39.197  -0.235  1.00 38.13 481 A 1 
ATOM   3800 C CB  . GLU A 1 481 ? -41.001 38.538  2.580   1.00 41.26 481 A 1 
ATOM   3801 C CG  . GLU A 1 481 ? -40.350 38.922  3.920   1.00 36.64 481 A 1 
ATOM   3802 C CD  . GLU A 1 481 ? -39.425 37.828  4.488   1.00 34.47 481 A 1 
ATOM   3803 O OE1 . GLU A 1 481 ? -38.606 38.156  5.378   1.00 31.02 481 A 1 
ATOM   3804 O OE2 . GLU A 1 481 ? -39.521 36.660  4.033   1.00 35.41 481 A 1 
ATOM   3805 N N   . SER A 1 482 ? -42.650 40.090  -0.398  1.00 37.31 482 A 1 
ATOM   3806 C CA  . SER A 1 482 ? -42.666 40.025  -1.874  1.00 41.87 482 A 1 
ATOM   3807 C C   . SER A 1 482 ? -42.319 41.336  -2.598  1.00 40.75 482 A 1 
ATOM   3808 O O   . SER A 1 482 ? -42.508 41.425  -3.809  1.00 38.51 482 A 1 
ATOM   3809 C CB  . SER A 1 482 ? -43.972 39.395  -2.376  1.00 39.95 482 A 1 
ATOM   3810 O OG  . SER A 1 482 ? -45.087 40.171  -2.009  1.00 35.90 482 A 1 
ATOM   3811 N N   . SER A 1 483 ? -41.767 42.360  -1.924  1.00 35.35 483 A 1 
ATOM   3812 C CA  . SER A 1 483 ? -41.480 43.667  -2.551  1.00 40.85 483 A 1 
ATOM   3813 C C   . SER A 1 483 ? -40.037 44.186  -2.425  1.00 39.91 483 A 1 
ATOM   3814 O O   . SER A 1 483 ? -39.799 45.361  -2.664  1.00 38.05 483 A 1 
ATOM   3815 C CB  . SER A 1 483 ? -42.520 44.705  -2.108  1.00 38.65 483 A 1 
ATOM   3816 O OG  . SER A 1 483 ? -42.454 44.901  -0.714  1.00 34.48 483 A 1 
ATOM   3817 N N   . ALA A 1 484 ? -39.042 43.330  -2.112  1.00 35.72 484 A 1 
ATOM   3818 C CA  . ALA A 1 484 ? -37.645 43.785  -1.992  1.00 42.34 484 A 1 
ATOM   3819 C C   . ALA A 1 484 ? -36.600 42.822  -2.596  1.00 41.47 484 A 1 
ATOM   3820 O O   . ALA A 1 484 ? -35.584 42.540  -1.975  1.00 39.42 484 A 1 
ATOM   3821 C CB  . ALA A 1 484 ? -37.366 44.163  -0.535  1.00 40.55 484 A 1 
ATOM   3822 N N   . MET A 1 485 ? -36.820 42.325  -3.827  1.00 37.88 485 A 1 
ATOM   3823 C CA  . MET A 1 485 ? -35.760 41.703  -4.650  1.00 40.50 485 A 1 
ATOM   3824 C C   . MET A 1 485 ? -35.993 42.029  -6.137  1.00 38.84 485 A 1 
ATOM   3825 O O   . MET A 1 485 ? -36.271 41.172  -6.970  1.00 37.27 485 A 1 
ATOM   3826 C CB  . MET A 1 485 ? -35.650 40.184  -4.378  1.00 39.74 485 A 1 
ATOM   3827 C CG  . MET A 1 485 ? -34.794 39.848  -3.145  1.00 36.82 485 A 1 
ATOM   3828 S SD  . MET A 1 485 ? -33.053 39.503  -3.498  1.00 34.19 485 A 1 
ATOM   3829 C CE  . MET A 1 485 ? -32.475 39.103  -1.822  1.00 32.62 485 A 1 
ATOM   3830 N N   . GLY A 1 486 ? -35.887 43.309  -6.471  1.00 38.51 486 A 1 
ATOM   3831 C CA  . GLY A 1 486 ? -35.816 43.817  -7.835  1.00 42.10 486 A 1 
ATOM   3832 C C   . GLY A 1 486 ? -34.552 44.650  -8.012  1.00 40.41 486 A 1 
ATOM   3833 O O   . GLY A 1 486 ? -34.400 45.685  -7.375  1.00 37.85 486 A 1 
ATOM   3834 N N   . SER A 1 487 ? -33.714 44.220  -8.950  1.00 37.87 487 A 1 
ATOM   3835 C CA  . SER A 1 487 ? -32.631 44.931  -9.651  1.00 43.43 487 A 1 
ATOM   3836 C C   . SER A 1 487 ? -31.184 44.745  -9.168  1.00 42.09 487 A 1 
ATOM   3837 O O   . SER A 1 487 ? -30.825 44.876  -8.011  1.00 38.72 487 A 1 
ATOM   3838 C CB  . SER A 1 487 ? -32.969 46.398  -9.962  1.00 40.01 487 A 1 
ATOM   3839 O OG  . SER A 1 487 ? -32.759 47.238  -8.858  1.00 36.56 487 A 1 
ATOM   3840 N N   . SER A 1 488 ? -30.372 44.490  -10.196 1.00 31.69 488 A 1 
ATOM   3841 C CA  . SER A 1 488 ? -28.913 44.597  -10.344 1.00 43.16 488 A 1 
ATOM   3842 C C   . SER A 1 488 ? -28.042 43.439  -9.845  1.00 41.09 488 A 1 
ATOM   3843 O O   . SER A 1 488 ? -27.478 43.471  -8.769  1.00 38.12 488 A 1 
ATOM   3844 C CB  . SER A 1 488 ? -28.380 45.985  -9.959  1.00 40.16 488 A 1 
ATOM   3845 O OG  . SER A 1 488 ? -28.291 46.190  -8.571  1.00 36.96 488 A 1 
ATOM   3846 N N   . PHE A 1 489 ? -27.777 42.480  -10.750 1.00 34.97 489 A 1 
ATOM   3847 C CA  . PHE A 1 489 ? -26.395 42.176  -11.140 1.00 42.38 489 A 1 
ATOM   3848 C C   . PHE A 1 489 ? -26.370 41.800  -12.625 1.00 40.09 489 A 1 
ATOM   3849 O O   . PHE A 1 489 ? -26.891 40.771  -13.042 1.00 36.66 489 A 1 
ATOM   3850 C CB  . PHE A 1 489 ? -25.740 41.107  -10.242 1.00 39.01 489 A 1 
ATOM   3851 C CG  . PHE A 1 489 ? -25.019 41.709  -9.046  1.00 38.07 489 A 1 
ATOM   3852 C CD1 . PHE A 1 489 ? -23.771 42.336  -9.220  1.00 35.55 489 A 1 
ATOM   3853 C CD2 . PHE A 1 489 ? -25.628 41.717  -7.776  1.00 37.29 489 A 1 
ATOM   3854 C CE1 . PHE A 1 489 ? -23.151 42.990  -8.141  1.00 33.33 489 A 1 
ATOM   3855 C CE2 . PHE A 1 489 ? -25.007 42.375  -6.699  1.00 34.98 489 A 1 
ATOM   3856 C CZ  . PHE A 1 489 ? -23.775 43.019  -6.883  1.00 38.09 489 A 1 
ATOM   3857 N N   . GLY A 1 490 ? -25.825 42.720  -13.431 1.00 33.95 490 A 1 
ATOM   3858 C CA  . GLY A 1 490 ? -25.581 42.526  -14.856 1.00 41.65 490 A 1 
ATOM   3859 C C   . GLY A 1 490 ? -24.381 41.620  -15.116 1.00 39.95 490 A 1 
ATOM   3860 O O   . GLY A 1 490 ? -23.422 41.585  -14.344 1.00 36.52 490 A 1 
ATOM   3861 N N   . ASN A 1 491 ? -24.454 40.906  -16.242 1.00 31.10 491 A 1 
ATOM   3862 C CA  . ASN A 1 491 ? -23.352 40.181  -16.863 1.00 40.97 491 A 1 
ATOM   3863 C C   . ASN A 1 491 ? -22.179 41.114  -17.198 1.00 39.20 491 A 1 
ATOM   3864 O O   . ASN A 1 491 ? -22.387 42.132  -17.863 1.00 36.36 491 A 1 
ATOM   3865 C CB  . ASN A 1 491 ? -23.860 39.577  -18.190 1.00 38.58 491 A 1 
ATOM   3866 C CG  . ASN A 1 491 ? -24.607 38.272  -18.061 1.00 33.88 491 A 1 
ATOM   3867 O OD1 . ASN A 1 491 ? -24.473 37.529  -17.109 1.00 32.61 491 A 1 
ATOM   3868 N ND2 . ASN A 1 491 ? -25.397 37.922  -19.048 1.00 33.50 491 A 1 
ATOM   3869 N N   . SER A 1 492 ? -20.954 40.701  -16.888 1.00 28.24 492 A 1 
ATOM   3870 C CA  . SER A 1 492 ? -19.789 41.014  -17.725 1.00 41.46 492 A 1 
ATOM   3871 C C   . SER A 1 492 ? -18.671 39.988  -17.518 1.00 38.65 492 A 1 
ATOM   3872 O O   . SER A 1 492 ? -18.168 39.855  -16.408 1.00 35.50 492 A 1 
ATOM   3873 C CB  . SER A 1 492 ? -19.272 42.436  -17.495 1.00 38.48 492 A 1 
ATOM   3874 O OG  . SER A 1 492 ? -19.043 42.685  -16.129 1.00 35.37 492 A 1 
ATOM   3875 N N   . ALA A 1 493 ? -18.379 39.288  -18.637 1.00 23.49 493 A 1 
ATOM   3876 C CA  . ALA A 1 493 ? -17.136 38.647  -19.103 1.00 37.65 493 A 1 
ATOM   3877 C C   . ALA A 1 493 ? -16.259 37.803  -18.152 1.00 34.37 493 A 1 
ATOM   3878 O O   . ALA A 1 493 ? -15.603 38.361  -17.263 1.00 28.59 493 A 1 
ATOM   3879 C CB  . ALA A 1 493 ? -16.322 39.692  -19.862 1.00 32.86 493 A 1 
ATOM   3880 O OXT . ALA A 1 493 ? -16.254 36.576  -18.407 1.00 28.62 493 A 1 
#
