# 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_if08465
#
_entry.id if08465
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n ASN 3   
1 n SER 4   
1 n LYS 5   
1 n SER 6   
1 n GLY 7   
1 n TRP 8   
1 n ILE 9   
1 n LYS 10  
1 n ARG 11  
1 n LEU 12  
1 n ARG 13  
1 n GLN 14  
1 n ASN 15  
1 n PRO 16  
1 n ALA 17  
1 n LEU 18  
1 n GLN 19  
1 n ILE 20  
1 n ARG 21  
1 n LYS 22  
1 n LYS 23  
1 n PRO 24  
1 n MET 25  
1 n THR 26  
1 n ARG 27  
1 n ASN 28  
1 n ASN 29  
1 n TYR 30  
1 n ALA 31  
1 n LYS 32  
1 n VAL 33  
1 n THR 34  
1 n ALA 35  
1 n GLU 36  
1 n ILE 37  
1 n ILE 38  
1 n GLU 39  
1 n GLU 40  
1 n LEU 41  
1 n ARG 42  
1 n ARG 43  
1 n ILE 44  
1 n ALA 45  
1 n GLY 46  
1 n SER 47  
1 n GLY 48  
1 n ASN 49  
1 n VAL 50  
1 n ILE 51  
1 n THR 52  
1 n SER 53  
1 n GLU 54  
1 n GLU 55  
1 n LYS 56  
1 n LEU 57  
1 n GLU 58  
1 n ALA 59  
1 n TYR 60  
1 n SER 61  
1 n HIS 62  
1 n ASP 63  
1 n GLU 64  
1 n THR 65  
1 n ASP 66  
1 n ALA 67  
1 n ALA 68  
1 n GLU 69  
1 n TYR 70  
1 n GLY 71  
1 n SER 72  
1 n MET 73  
1 n PRO 74  
1 n GLU 75  
1 n ALA 76  
1 n ALA 77  
1 n VAL 78  
1 n LEU 79  
1 n PRO 80  
1 n LEU 81  
1 n THR 82  
1 n THR 83  
1 n GLU 84  
1 n GLN 85  
1 n ALA 86  
1 n ALA 87  
1 n ALA 88  
1 n VAL 89  
1 n VAL 90  
1 n LYS 91  
1 n LEU 92  
1 n ALA 93  
1 n ASN 94  
1 n ARG 95  
1 n GLU 96  
1 n ARG 97  
1 n ILE 98  
1 n PRO 99  
1 n VAL 100 
1 n THR 101 
1 n PRO 102 
1 n ARG 103 
1 n GLY 104 
1 n ALA 105 
1 n GLY 106 
1 n SER 107 
1 n GLY 108 
1 n LEU 109 
1 n SER 110 
1 n GLY 111 
1 n GLY 112 
1 n ALA 113 
1 n ILE 114 
1 n PRO 115 
1 n GLU 116 
1 n TYR 117 
1 n GLY 118 
1 n GLY 119 
1 n ILE 120 
1 n VAL 121 
1 n VAL 122 
1 n SER 123 
1 n LEU 124 
1 n GLU 125 
1 n ARG 126 
1 n MET 127 
1 n ASN 128 
1 n ARG 129 
1 n LEU 130 
1 n ILE 131 
1 n GLU 132 
1 n ILE 133 
1 n ASP 134 
1 n ARG 135 
1 n ASP 136 
1 n ASN 137 
1 n MET 138 
1 n ALA 139 
1 n ALA 140 
1 n VAL 141 
1 n VAL 142 
1 n GLU 143 
1 n ALA 144 
1 n GLY 145 
1 n MET 146 
1 n VAL 147 
1 n THR 148 
1 n ASN 149 
1 n ASP 150 
1 n PHE 151 
1 n ALA 152 
1 n GLN 153 
1 n ALA 154 
1 n VAL 155 
1 n GLN 156 
1 n ALA 157 
1 n GLU 158 
1 n GLY 159 
1 n LEU 160 
1 n PHE 161 
1 n PHE 162 
1 n ALA 163 
1 n GLY 164 
1 n TYR 165 
1 n PRO 166 
1 n MET 167 
1 n SER 168 
1 n LEU 169 
1 n GLN 170 
1 n THR 171 
1 n CYS 172 
1 n VAL 173 
1 n ILE 174 
1 n GLY 175 
1 n GLY 176 
1 n ASN 177 
1 n ILE 178 
1 n ALA 179 
1 n GLU 180 
1 n ASN 181 
1 n ALA 182 
1 n GLY 183 
1 n GLY 184 
1 n GLY 185 
1 n LYS 186 
1 n ALA 187 
1 n VAL 188 
1 n LYS 189 
1 n TYR 190 
1 n GLY 191 
1 n VAL 192 
1 n THR 193 
1 n GLY 194 
1 n ARG 195 
1 n TYR 196 
1 n VAL 197 
1 n LEU 198 
1 n GLY 199 
1 n LEU 200 
1 n THR 201 
1 n LEU 202 
1 n VAL 203 
1 n THR 204 
1 n PRO 205 
1 n SER 206 
1 n GLY 207 
1 n ASP 208 
1 n ILE 209 
1 n VAL 210 
1 n GLU 211 
1 n LEU 212 
1 n GLY 213 
1 n GLY 214 
1 n LYS 215 
1 n LEU 216 
1 n ALA 217 
1 n LYS 218 
1 n ASP 219 
1 n VAL 220 
1 n THR 221 
1 n GLY 222 
1 n TYR 223 
1 n ASP 224 
1 n LEU 225 
1 n LYS 226 
1 n SER 227 
1 n LEU 228 
1 n ILE 229 
1 n ILE 230 
1 n GLY 231 
1 n SER 232 
1 n GLU 233 
1 n GLY 234 
1 n THR 235 
1 n LEU 236 
1 n GLY 237 
1 n ILE 238 
1 n VAL 239 
1 n THR 240 
1 n LYS 241 
1 n ALA 242 
1 n ILE 243 
1 n ILE 244 
1 n ARG 245 
1 n LEU 246 
1 n ILE 247 
1 n GLY 248 
1 n TYR 249 
1 n PRO 250 
1 n ALA 251 
1 n SER 252 
1 n LYS 253 
1 n SER 254 
1 n ASP 255 
1 n LEU 256 
1 n LEU 257 
1 n VAL 258 
1 n LEU 259 
1 n PHE 260 
1 n LYS 261 
1 n THR 262 
1 n PRO 263 
1 n LYS 264 
1 n GLU 265 
1 n ALA 266 
1 n ILE 267 
1 n ASP 268 
1 n LEU 269 
1 n VAL 270 
1 n PRO 271 
1 n LEU 272 
1 n VAL 273 
1 n LEU 274 
1 n SER 275 
1 n ARG 276 
1 n GLY 277 
1 n ILE 278 
1 n ASN 279 
1 n PRO 280 
1 n THR 281 
1 n SER 282 
1 n ILE 283 
1 n GLU 284 
1 n PHE 285 
1 n MET 286 
1 n ASP 287 
1 n GLN 288 
1 n LEU 289 
1 n SER 290 
1 n ILE 291 
1 n PHE 292 
1 n THR 293 
1 n SER 294 
1 n CYS 295 
1 n ARG 296 
1 n TYR 297 
1 n LEU 298 
1 n ASN 299 
1 n GLU 300 
1 n SER 301 
1 n LEU 302 
1 n PRO 303 
1 n TYR 304 
1 n GLU 305 
1 n GLY 306 
1 n CYS 307 
1 n GLY 308 
1 n ALA 309 
1 n MET 310 
1 n LEU 311 
1 n LEU 312 
1 n ILE 313 
1 n GLU 314 
1 n LEU 315 
1 n ASP 316 
1 n GLY 317 
1 n SER 318 
1 n ASP 319 
1 n GLY 320 
1 n VAL 321 
1 n GLN 322 
1 n ILE 323 
1 n GLU 324 
1 n ARG 325 
1 n ASP 326 
1 n LEU 327 
1 n VAL 328 
1 n GLU 329 
1 n THR 330 
1 n GLY 331 
1 n LYS 332 
1 n LEU 333 
1 n CYS 334 
1 n GLU 335 
1 n GLU 336 
1 n LYS 337 
1 n GLY 338 
1 n ALA 339 
1 n LEU 340 
1 n GLU 341 
1 n VAL 342 
1 n TYR 343 
1 n VAL 344 
1 n ALA 345 
1 n GLU 346 
1 n ASP 347 
1 n ARG 348 
1 n ASN 349 
1 n ASN 350 
1 n ILE 351 
1 n GLU 352 
1 n ARG 353 
1 n LEU 354 
1 n TRP 355 
1 n ASN 356 
1 n VAL 357 
1 n ARG 358 
1 n ARG 359 
1 n ASN 360 
1 n ILE 361 
1 n ALA 362 
1 n GLU 363 
1 n ALA 364 
1 n PHE 365 
1 n LYS 366 
1 n VAL 367 
1 n TYR 368 
1 n SER 369 
1 n PRO 370 
1 n ILE 371 
1 n GLN 372 
1 n SER 373 
1 n ILE 374 
1 n GLU 375 
1 n ASP 376 
1 n ILE 377 
1 n VAL 378 
1 n VAL 379 
1 n PRO 380 
1 n ILE 381 
1 n SER 382 
1 n LYS 383 
1 n ILE 384 
1 n PRO 385 
1 n ALA 386 
1 n MET 387 
1 n ILE 388 
1 n PRO 389 
1 n GLU 390 
1 n LEU 391 
1 n GLU 392 
1 n LYS 393 
1 n LEU 394 
1 n GLY 395 
1 n ASN 396 
1 n ARG 397 
1 n TYR 398 
1 n GLY 399 
1 n MET 400 
1 n GLN 401 
1 n ILE 402 
1 n PRO 403 
1 n CYS 404 
1 n TYR 405 
1 n GLY 406 
1 n HIS 407 
1 n ALA 408 
1 n GLY 409 
1 n ASP 410 
1 n GLY 411 
1 n ASN 412 
1 n LEU 413 
1 n HIS 414 
1 n ALA 415 
1 n THR 416 
1 n LEU 417 
1 n VAL 418 
1 n LYS 419 
1 n ASP 420 
1 n PRO 421 
1 n ALA 422 
1 n MET 423 
1 n SER 424 
1 n MET 425 
1 n GLU 426 
1 n GLU 427 
1 n TRP 428 
1 n LYS 429 
1 n ARG 430 
1 n ASN 431 
1 n GLU 432 
1 n ALA 433 
1 n ALA 434 
1 n CYS 435 
1 n LEU 436 
1 n GLY 437 
1 n GLU 438 
1 n LEU 439 
1 n TYR 440 
1 n SER 441 
1 n LEU 442 
1 n VAL 443 
1 n SER 444 
1 n SER 445 
1 n PHE 446 
1 n GLY 447 
1 n GLY 448 
1 n LYS 449 
1 n ILE 450 
1 n SER 451 
1 n GLY 452 
1 n GLU 453 
1 n HIS 454 
1 n GLY 455 
1 n ILE 456 
1 n GLY 457 
1 n ILE 458 
1 n LYS 459 
1 n ARG 460 
1 n ARG 461 
1 n LYS 462 
1 n TYR 463 
1 n LEU 464 
1 n LYS 465 
1 n ASP 466 
1 n LEU 467 
1 n ILE 468 
1 n ALA 469 
1 n PRO 470 
1 n ALA 471 
1 n GLU 472 
1 n LEU 473 
1 n ALA 474 
1 n LEU 475 
1 n MET 476 
1 n ARG 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n ARG 481 
1 n ALA 482 
1 n TRP 483 
1 n ASP 484 
1 n PRO 485 
1 n ASN 486 
1 n ASN 487 
1 n ILE 488 
1 n MET 489 
1 n ASN 490 
1 n PRO 491 
1 n GLY 492 
1 n LYS 493 
1 n ILE 494 
1 n PHE 495 
1 n GLU 496 
1 n SER 497 
1 n PRO 498 
#
_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 12:33:15)"
_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 84.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PRO . 498 A 498 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 33.497  46.269  46.666  1.00 22.49 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 32.636  45.806  45.552  1.00 29.45 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 31.990  44.445  45.858  1.00 31.41 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 32.130  43.490  45.107  1.00 29.97 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 33.447  45.816  44.234  1.00 27.84 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 33.648  47.232  43.661  1.00 25.54 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 34.875  47.279  42.767  1.00 24.15 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 32.419  47.670  42.861  1.00 28.12 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 31.302  44.346  47.013  1.00 23.27 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 30.426  43.218  47.378  1.00 30.55 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 29.150  43.848  47.926  1.00 30.99 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 29.182  44.306  49.051  1.00 29.68 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 31.077  42.320  48.460  1.00 29.54 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 32.057  41.256  47.950  1.00 27.48 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 32.554  40.400  49.130  1.00 25.25 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 33.437  39.286  48.701  1.00 24.10 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 34.019  38.392  49.485  1.00 22.77 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 33.881  38.411  50.782  1.00 21.87 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 34.762  37.447  48.976  1.00 23.15 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 28.099  43.974  47.116  1.00 28.69 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 26.684  44.132  47.485  1.00 36.35 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 25.876  44.593  46.252  1.00 36.27 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 25.559  45.765  46.114  1.00 33.93 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 26.451  45.089  48.690  1.00 33.97 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 26.447  44.356  50.027  1.00 30.03 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 26.414  43.138  50.094  1.00 27.63 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 26.455  45.074  51.126  1.00 29.58 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 25.532  43.676  45.348  1.00 30.35 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 24.465  43.910  44.350  1.00 38.63 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 23.845  42.635  43.760  1.00 39.37 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 22.923  42.719  42.961  1.00 36.46 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 24.929  44.852  43.227  1.00 36.41 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 25.939  44.237  42.465  1.00 32.54 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 24.268  41.438  44.181  1.00 24.01 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 23.763  40.175  43.597  1.00 31.74 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 22.595  39.503  44.347  1.00 32.35 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 22.052  38.527  43.840  1.00 30.66 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 24.928  39.208  43.303  1.00 29.79 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 25.709  39.613  42.038  1.00 27.51 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 26.721  38.534  41.614  1.00 25.08 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 27.403  38.909  40.290  1.00 23.12 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 28.303  37.834  39.785  1.00 21.07 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 22.148  40.023  45.506  1.00 33.21 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 21.058  39.385  46.277  1.00 39.91 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 19.647  39.879  45.927  1.00 41.08 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 18.666  39.228  46.281  1.00 38.88 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 21.330  39.519  47.780  1.00 38.55 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 21.332  40.882  48.142  1.00 35.43 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 19.521  41.009  45.203  1.00 36.06 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 18.215  41.594  44.857  1.00 42.27 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 17.506  40.948  43.659  1.00 43.50 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 16.276  40.917  43.613  1.00 41.55 7   A 1 
ATOM 53   N N   . TRP A 1 8   ? 18.251  40.392  42.712  1.00 32.71 8   A 1 
ATOM 54   C CA  . TRP A 1 8   ? 17.681  39.822  41.479  1.00 33.08 8   A 1 
ATOM 55   C C   . TRP A 1 8   ? 17.082  38.423  41.670  1.00 32.02 8   A 1 
ATOM 56   O O   . TRP A 1 8   ? 16.044  38.106  41.084  1.00 31.40 8   A 1 
ATOM 57   C CB  . TRP A 1 8   ? 18.742  39.863  40.372  1.00 32.06 8   A 1 
ATOM 58   C CG  . TRP A 1 8   ? 18.728  41.127  39.568  1.00 32.36 8   A 1 
ATOM 59   C CD1 . TRP A 1 8   ? 19.121  42.357  39.979  1.00 28.35 8   A 1 
ATOM 60   C CD2 . TRP A 1 8   ? 18.260  41.304  38.194  1.00 32.98 8   A 1 
ATOM 61   N NE1 . TRP A 1 8   ? 18.918  43.280  38.970  1.00 29.41 8   A 1 
ATOM 62   C CE2 . TRP A 1 8   ? 18.393  42.686  37.841  1.00 32.28 8   A 1 
ATOM 63   C CE3 . TRP A 1 8   ? 17.739  40.435  37.215  1.00 36.80 8   A 1 
ATOM 64   C CZ2 . TRP A 1 8   ? 18.027  43.177  36.581  1.00 36.63 8   A 1 
ATOM 65   C CZ3 . TRP A 1 8   ? 17.369  40.918  35.941  1.00 31.72 8   A 1 
ATOM 66   C CH2 . TRP A 1 8   ? 17.510  42.283  35.622  1.00 32.11 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 17.649  37.615  42.564  1.00 28.34 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 17.189  36.234  42.804  1.00 30.90 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 15.881  36.197  43.624  1.00 32.14 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 15.078  35.277  43.466  1.00 31.97 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 18.345  35.401  43.407  1.00 29.70 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 19.513  35.322  42.391  1.00 27.56 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 17.892  33.983  43.807  1.00 30.15 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 20.792  34.654  42.915  1.00 29.20 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 15.600  37.219  44.457  1.00 27.40 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 14.333  37.306  45.208  1.00 31.90 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 13.140  37.755  44.353  1.00 32.73 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 12.025  37.345  44.653  1.00 32.58 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 14.503  38.155  46.482  1.00 30.97 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 14.923  37.296  47.687  1.00 28.75 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 14.999  38.127  48.985  1.00 26.63 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 15.287  37.225  50.198  1.00 23.57 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 15.338  38.001  51.474  1.00 21.32 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? 13.347  38.526  43.276  1.00 25.02 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? 12.249  38.958  42.379  1.00 28.45 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? 11.765  37.874  41.400  1.00 28.25 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? 10.624  37.940  40.966  1.00 28.07 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? 12.612  40.263  41.649  1.00 27.86 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? 12.368  41.491  42.533  1.00 25.27 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? 12.597  42.791  41.747  1.00 24.47 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? 12.383  43.987  42.592  1.00 22.54 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? 12.281  45.242  42.176  1.00 20.28 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? 12.355  45.566  40.917  1.00 19.28 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? 12.102  46.211  43.034  1.00 19.48 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? 12.570  36.858  41.112  1.00 27.43 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? 12.177  35.728  40.252  1.00 29.90 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? 11.301  34.673  40.955  1.00 30.56 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? 10.676  33.860  40.281  1.00 29.86 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? 13.452  35.113  39.638  1.00 27.62 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? 13.902  35.842  38.358  1.00 25.66 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? 15.395  35.640  38.118  1.00 24.30 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? 13.146  35.308  37.136  1.00 28.08 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? 11.213  34.687  42.300  1.00 27.33 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? 10.419  33.713  43.080  1.00 32.13 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? 9.000   34.181  43.440  1.00 32.51 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? 8.278   33.420  44.070  1.00 31.87 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? 11.208  33.238  44.314  1.00 30.84 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? 12.330  32.260  43.942  1.00 28.20 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? 12.964  31.660  45.209  1.00 26.20 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? 13.968  30.624  44.889  1.00 24.44 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? 14.540  29.788  45.746  1.00 22.24 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? 14.276  29.816  47.022  1.00 21.20 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? 15.400  28.894  45.329  1.00 21.30 13  A 1 
ATOM 114  N N   . GLN A 1 14  ? 8.589   35.387  43.048  1.00 30.22 14  A 1 
ATOM 115  C CA  . GLN A 1 14  ? 7.274   35.952  43.399  1.00 33.76 14  A 1 
ATOM 116  C C   . GLN A 1 14  ? 6.447   36.405  42.184  1.00 34.38 14  A 1 
ATOM 117  O O   . GLN A 1 14  ? 5.518   37.187  42.338  1.00 33.12 14  A 1 
ATOM 118  C CB  . GLN A 1 14  ? 7.437   37.070  44.445  1.00 32.45 14  A 1 
ATOM 119  C CG  . GLN A 1 14  ? 7.783   36.516  45.838  1.00 31.05 14  A 1 
ATOM 120  C CD  . GLN A 1 14  ? 7.788   37.603  46.912  1.00 27.49 14  A 1 
ATOM 121  O OE1 . GLN A 1 14  ? 7.814   38.794  46.658  1.00 27.49 14  A 1 
ATOM 122  N NE2 . GLN A 1 14  ? 7.792   37.233  48.171  1.00 28.60 14  A 1 
ATOM 123  N N   . ASN A 1 15  ? 6.743   35.909  40.980  1.00 27.85 15  A 1 
ATOM 124  C CA  . ASN A 1 15  ? 5.924   36.228  39.816  1.00 31.33 15  A 1 
ATOM 125  C C   . ASN A 1 15  ? 4.836   35.148  39.630  1.00 31.23 15  A 1 
ATOM 126  O O   . ASN A 1 15  ? 5.168   34.031  39.221  1.00 30.37 15  A 1 
ATOM 127  C CB  . ASN A 1 15  ? 6.830   36.436  38.587  1.00 29.36 15  A 1 
ATOM 128  C CG  . ASN A 1 15  ? 6.126   37.220  37.492  1.00 25.54 15  A 1 
ATOM 129  O OD1 . ASN A 1 15  ? 4.933   37.458  37.528  1.00 23.73 15  A 1 
ATOM 130  N ND2 . ASN A 1 15  ? 6.847   37.670  36.494  1.00 24.62 15  A 1 
ATOM 131  N N   . PRO A 1 16  ? 3.533   35.436  39.892  1.00 27.95 16  A 1 
ATOM 132  C CA  . PRO A 1 16  ? 2.446   34.458  39.740  1.00 30.13 16  A 1 
ATOM 133  C C   . PRO A 1 16  ? 2.256   33.982  38.294  1.00 30.92 16  A 1 
ATOM 134  O O   . PRO A 1 16  ? 1.635   32.948  38.062  1.00 30.47 16  A 1 
ATOM 135  C CB  . PRO A 1 16  ? 1.174   35.155  40.256  1.00 28.32 16  A 1 
ATOM 136  C CG  . PRO A 1 16  ? 1.690   36.322  41.089  1.00 30.37 16  A 1 
ATOM 137  C CD  . PRO A 1 16  ? 3.006   36.683  40.413  1.00 36.36 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? 2.814   34.698  37.321  1.00 25.92 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? 2.729   34.378  35.897  1.00 28.19 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? 3.658   33.229  35.437  1.00 29.95 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? 3.588   32.823  34.279  1.00 29.46 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? 2.980   35.671  35.111  1.00 25.93 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? 4.507   32.684  36.326  1.00 23.63 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? 5.429   31.577  36.021  1.00 26.07 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? 5.082   30.261  36.740  1.00 27.36 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? 5.870   29.315  36.708  1.00 26.69 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? 6.883   32.046  36.240  1.00 24.74 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? 7.485   32.720  34.994  1.00 22.35 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? 8.646   33.624  35.393  1.00 20.50 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? 8.018   31.676  34.002  1.00 23.49 18  A 1 
ATOM 151  N N   . GLN A 1 19  ? 3.893   30.160  37.353  1.00 28.08 19  A 1 
ATOM 152  C CA  . GLN A 1 19  ? 3.354   28.851  37.725  1.00 30.04 19  A 1 
ATOM 153  C C   . GLN A 1 19  ? 2.818   28.169  36.464  1.00 30.63 19  A 1 
ATOM 154  O O   . GLN A 1 19  ? 1.640   28.267  36.128  1.00 30.38 19  A 1 
ATOM 155  C CB  . GLN A 1 19  ? 2.295   28.952  38.836  1.00 29.82 19  A 1 
ATOM 156  C CG  . GLN A 1 19  ? 2.942   29.161  40.211  1.00 27.26 19  A 1 
ATOM 157  C CD  . GLN A 1 19  ? 1.933   29.079  41.357  1.00 23.94 19  A 1 
ATOM 158  O OE1 . GLN A 1 19  ? 0.738   28.914  41.185  1.00 23.48 19  A 1 
ATOM 159  N NE2 . GLN A 1 19  ? 2.378   29.185  42.589  1.00 23.41 19  A 1 
ATOM 160  N N   . ILE A 1 20  ? 3.700   27.453  35.770  1.00 25.16 20  A 1 
ATOM 161  C CA  . ILE A 1 20  ? 3.296   26.436  34.797  1.00 27.78 20  A 1 
ATOM 162  C C   . ILE A 1 20  ? 2.415   25.453  35.574  1.00 29.57 20  A 1 
ATOM 163  O O   . ILE A 1 20  ? 2.912   24.629  36.346  1.00 28.77 20  A 1 
ATOM 164  C CB  . ILE A 1 20  ? 4.533   25.749  34.160  1.00 26.27 20  A 1 
ATOM 165  C CG1 . ILE A 1 20  ? 5.411   26.784  33.419  1.00 23.73 20  A 1 
ATOM 166  C CG2 . ILE A 1 20  ? 4.088   24.625  33.199  1.00 24.95 20  A 1 
ATOM 167  C CD1 . ILE A 1 20  ? 6.753   26.226  32.922  1.00 22.78 20  A 1 
ATOM 168  N N   . ARG A 1 21  ? 1.088   25.582  35.440  1.00 27.71 21  A 1 
ATOM 169  C CA  . ARG A 1 21  ? 0.147   24.564  35.906  1.00 31.73 21  A 1 
ATOM 170  C C   . ARG A 1 21  ? 0.600   23.252  35.273  1.00 32.41 21  A 1 
ATOM 171  O O   . ARG A 1 21  ? 0.581   23.131  34.047  1.00 31.76 21  A 1 
ATOM 172  C CB  . ARG A 1 21  ? -1.300  24.902  35.497  1.00 29.92 21  A 1 
ATOM 173  C CG  . ARG A 1 21  ? -1.987  25.909  36.434  1.00 26.59 21  A 1 
ATOM 174  C CD  . ARG A 1 21  ? -3.439  26.137  35.990  1.00 24.28 21  A 1 
ATOM 175  N NE  . ARG A 1 21  ? -4.214  26.930  36.971  1.00 21.24 21  A 1 
ATOM 176  C CZ  . ARG A 1 21  ? -5.514  27.201  36.910  1.00 19.25 21  A 1 
ATOM 177  N NH1 . ARG A 1 21  ? -6.256  26.814  35.911  1.00 18.46 21  A 1 
ATOM 178  N NH2 . ARG A 1 21  ? -6.101  27.873  37.861  1.00 18.00 21  A 1 
ATOM 179  N N   . LYS A 1 22  ? 1.028   22.284  36.083  1.00 30.21 22  A 1 
ATOM 180  C CA  . LYS A 1 22  ? 1.256   20.916  35.620  1.00 32.89 22  A 1 
ATOM 181  C C   . LYS A 1 22  ? -0.076  20.421  35.061  1.00 33.97 22  A 1 
ATOM 182  O O   . LYS A 1 22  ? -0.993  20.127  35.829  1.00 32.42 22  A 1 
ATOM 183  C CB  . LYS A 1 22  ? 1.756   20.007  36.759  1.00 30.52 22  A 1 
ATOM 184  C CG  . LYS A 1 22  ? 3.259   20.147  37.036  1.00 26.44 22  A 1 
ATOM 185  C CD  . LYS A 1 22  ? 3.698   19.124  38.099  1.00 23.33 22  A 1 
ATOM 186  C CE  . LYS A 1 22  ? 5.215   19.158  38.318  1.00 19.86 22  A 1 
ATOM 187  N NZ  . LYS A 1 22  ? 5.644   18.130  39.299  1.00 17.52 22  A 1 
ATOM 188  N N   . LYS A 1 23  ? -0.193  20.403  33.735  1.00 34.72 23  A 1 
ATOM 189  C CA  . LYS A 1 23  ? -1.349  19.817  33.054  1.00 36.97 23  A 1 
ATOM 190  C C   . LYS A 1 23  ? -1.403  18.328  33.419  1.00 37.68 23  A 1 
ATOM 191  O O   . LYS A 1 23  ? -0.335  17.722  33.566  1.00 36.62 23  A 1 
ATOM 192  C CB  . LYS A 1 23  ? -1.247  20.030  31.534  1.00 34.76 23  A 1 
ATOM 193  C CG  . LYS A 1 23  ? -1.445  21.498  31.127  1.00 32.17 23  A 1 
ATOM 194  C CD  . LYS A 1 23  ? -1.312  21.674  29.608  1.00 29.03 23  A 1 
ATOM 195  C CE  . LYS A 1 23  ? -1.528  23.131  29.203  1.00 25.68 23  A 1 
ATOM 196  N NZ  . LYS A 1 23  ? -1.228  23.346  27.775  1.00 22.23 23  A 1 
ATOM 197  N N   . PRO A 1 24  ? -2.597  17.736  33.599  1.00 36.34 24  A 1 
ATOM 198  C CA  . PRO A 1 24  ? -2.711  16.301  33.799  1.00 38.13 24  A 1 
ATOM 199  C C   . PRO A 1 24  ? -2.198  15.606  32.534  1.00 40.06 24  A 1 
ATOM 200  O O   . PRO A 1 24  ? -2.799  15.711  31.468  1.00 39.88 24  A 1 
ATOM 201  C CB  . PRO A 1 24  ? -4.195  16.040  34.092  1.00 35.62 24  A 1 
ATOM 202  C CG  . PRO A 1 24  ? -4.908  17.225  33.443  1.00 35.58 24  A 1 
ATOM 203  C CD  . PRO A 1 24  ? -3.898  18.363  33.516  1.00 40.01 24  A 1 
ATOM 204  N N   . MET A 1 25  ? -1.046  14.948  32.645  1.00 38.29 25  A 1 
ATOM 205  C CA  . MET A 1 25  ? -0.404  14.197  31.567  1.00 39.72 25  A 1 
ATOM 206  C C   . MET A 1 25  ? -0.927  12.761  31.584  1.00 42.02 25  A 1 
ATOM 207  O O   . MET A 1 25  ? -1.106  12.176  32.660  1.00 41.42 25  A 1 
ATOM 208  C CB  . MET A 1 25  ? 1.123   14.243  31.721  1.00 37.49 25  A 1 
ATOM 209  C CG  . MET A 1 25  ? 1.694   15.669  31.639  1.00 34.54 25  A 1 
ATOM 210  S SD  . MET A 1 25  ? 1.749   16.386  29.974  1.00 30.65 25  A 1 
ATOM 211  C CE  . MET A 1 25  ? 3.339   15.732  29.413  1.00 28.75 25  A 1 
ATOM 212  N N   . THR A 1 26  ? -1.190  12.193  30.417  1.00 39.62 26  A 1 
ATOM 213  C CA  . THR A 1 26  ? -1.463  10.758  30.272  1.00 41.86 26  A 1 
ATOM 214  C C   . THR A 1 26  ? -0.208  9.948   30.619  1.00 44.96 26  A 1 
ATOM 215  O O   . THR A 1 26  ? 0.887   10.499  30.768  1.00 42.66 26  A 1 
ATOM 216  C CB  . THR A 1 26  ? -1.954  10.414  28.859  1.00 37.91 26  A 1 
ATOM 217  O OG1 . THR A 1 26  ? -0.938  10.668  27.932  1.00 35.43 26  A 1 
ATOM 218  C CG2 . THR A 1 26  ? -3.196  11.200  28.442  1.00 33.88 26  A 1 
ATOM 219  N N   . ARG A 1 27  ? -0.356  8.625   30.707  1.00 54.56 27  A 1 
ATOM 220  C CA  . ARG A 1 27  ? 0.761   7.684   30.949  1.00 57.87 27  A 1 
ATOM 221  C C   . ARG A 1 27  ? 1.940   7.852   29.966  1.00 62.58 27  A 1 
ATOM 222  O O   . ARG A 1 27  ? 3.044   7.468   30.302  1.00 56.96 27  A 1 
ATOM 223  C CB  . ARG A 1 27  ? 0.208   6.244   30.925  1.00 51.67 27  A 1 
ATOM 224  C CG  . ARG A 1 27  ? 0.564   5.429   32.176  1.00 45.92 27  A 1 
ATOM 225  C CD  . ARG A 1 27  ? -0.073  4.034   32.105  1.00 40.15 27  A 1 
ATOM 226  N NE  . ARG A 1 27  ? 0.198   3.227   33.316  1.00 36.07 27  A 1 
ATOM 227  C CZ  . ARG A 1 27  ? -0.284  2.022   33.579  1.00 31.02 27  A 1 
ATOM 228  N NH1 . ARG A 1 27  ? -1.081  1.401   32.756  1.00 30.27 27  A 1 
ATOM 229  N NH2 . ARG A 1 27  ? 0.029   1.410   34.687  1.00 29.65 27  A 1 
ATOM 230  N N   . ASN A 1 28  ? 1.690   8.476   28.816  1.00 72.29 28  A 1 
ATOM 231  C CA  . ASN A 1 28  ? 2.634   8.671   27.709  1.00 75.47 28  A 1 
ATOM 232  C C   . ASN A 1 28  ? 3.095   10.138  27.542  1.00 79.81 28  A 1 
ATOM 233  O O   . ASN A 1 28  ? 3.582   10.511  26.487  1.00 74.94 28  A 1 
ATOM 234  C CB  . ASN A 1 28  ? 1.990   8.097   26.436  1.00 68.33 28  A 1 
ATOM 235  C CG  . ASN A 1 28  ? 1.636   6.625   26.559  1.00 62.63 28  A 1 
ATOM 236  O OD1 . ASN A 1 28  ? 2.156   5.884   27.376  1.00 57.53 28  A 1 
ATOM 237  N ND2 . ASN A 1 28  ? 0.690   6.156   25.793  1.00 56.17 28  A 1 
ATOM 238  N N   . ASN A 1 29  ? 2.943   10.988  28.564  1.00 80.83 29  A 1 
ATOM 239  C CA  . ASN A 1 29  ? 3.331   12.407  28.544  1.00 83.77 29  A 1 
ATOM 240  C C   . ASN A 1 29  ? 2.597   13.304  27.520  1.00 87.30 29  A 1 
ATOM 241  O O   . ASN A 1 29  ? 3.061   14.415  27.248  1.00 83.29 29  A 1 
ATOM 242  C CB  . ASN A 1 29  ? 4.866   12.550  28.486  1.00 77.28 29  A 1 
ATOM 243  C CG  . ASN A 1 29  ? 5.587   12.055  29.723  1.00 68.33 29  A 1 
ATOM 244  O OD1 . ASN A 1 29  ? 5.105   12.118  30.842  1.00 63.02 29  A 1 
ATOM 245  N ND2 . ASN A 1 29  ? 6.809   11.606  29.573  1.00 61.35 29  A 1 
ATOM 246  N N   . TYR A 1 30  ? 1.434   12.891  27.007  1.00 90.57 30  A 1 
ATOM 247  C CA  . TYR A 1 30  ? 0.550   13.740  26.203  1.00 91.81 30  A 1 
ATOM 248  C C   . TYR A 1 30  ? -0.558  14.374  27.046  1.00 91.76 30  A 1 
ATOM 249  O O   . TYR A 1 30  ? -1.050  13.783  28.011  1.00 88.82 30  A 1 
ATOM 250  C CB  . TYR A 1 30  ? -0.021  12.955  25.020  1.00 92.05 30  A 1 
ATOM 251  C CG  . TYR A 1 30  ? 1.029   12.511  24.027  1.00 92.87 30  A 1 
ATOM 252  C CD1 . TYR A 1 30  ? 1.784   13.471  23.325  1.00 91.46 30  A 1 
ATOM 253  C CD2 . TYR A 1 30  ? 1.268   11.141  23.815  1.00 91.74 30  A 1 
ATOM 254  C CE1 . TYR A 1 30  ? 2.784   13.064  22.427  1.00 91.39 30  A 1 
ATOM 255  C CE2 . TYR A 1 30  ? 2.263   10.729  22.913  1.00 91.95 30  A 1 
ATOM 256  C CZ  . TYR A 1 30  ? 3.028   11.690  22.223  1.00 92.86 30  A 1 
ATOM 257  O OH  . TYR A 1 30  ? 4.006   11.295  21.371  1.00 91.89 30  A 1 
ATOM 258  N N   . ALA A 1 31  ? -0.955  15.594  26.684  1.00 92.72 31  A 1 
ATOM 259  C CA  . ALA A 1 31  ? -2.119  16.261  27.253  1.00 92.84 31  A 1 
ATOM 260  C C   . ALA A 1 31  ? -3.410  15.723  26.618  1.00 93.74 31  A 1 
ATOM 261  O O   . ALA A 1 31  ? -3.406  15.264  25.477  1.00 92.93 31  A 1 
ATOM 262  C CB  . ALA A 1 31  ? -1.972  17.769  27.070  1.00 91.81 31  A 1 
ATOM 263  N N   . LYS A 1 32  ? -4.522  15.827  27.361  1.00 93.44 32  A 1 
ATOM 264  C CA  . LYS A 1 32  ? -5.861  15.499  26.853  1.00 94.20 32  A 1 
ATOM 265  C C   . LYS A 1 32  ? -6.471  16.672  26.090  1.00 95.65 32  A 1 
ATOM 266  O O   . LYS A 1 32  ? -6.162  17.828  26.383  1.00 94.81 32  A 1 
ATOM 267  C CB  . LYS A 1 32  ? -6.785  15.068  27.997  1.00 92.44 32  A 1 
ATOM 268  C CG  . LYS A 1 32  ? -6.379  13.713  28.589  1.00 88.15 32  A 1 
ATOM 269  C CD  . LYS A 1 32  ? -7.514  13.163  29.452  1.00 81.13 32  A 1 
ATOM 270  C CE  . LYS A 1 32  ? -7.188  11.733  29.895  1.00 75.43 32  A 1 
ATOM 271  N NZ  . LYS A 1 32  ? -8.394  11.057  30.432  1.00 65.40 32  A 1 
ATOM 272  N N   . VAL A 1 33  ? -7.398  16.368  25.193  1.00 94.47 33  A 1 
ATOM 273  C CA  . VAL A 1 33  ? -8.223  17.367  24.503  1.00 95.63 33  A 1 
ATOM 274  C C   . VAL A 1 33  ? -9.308  17.862  25.467  1.00 95.95 33  A 1 
ATOM 275  O O   . VAL A 1 33  ? -10.299 17.185  25.724  1.00 95.40 33  A 1 
ATOM 276  C CB  . VAL A 1 33  ? -8.811  16.796  23.200  1.00 95.87 33  A 1 
ATOM 277  C CG1 . VAL A 1 33  ? -9.593  17.870  22.442  1.00 94.45 33  A 1 
ATOM 278  C CG2 . VAL A 1 33  ? -7.711  16.289  22.258  1.00 94.17 33  A 1 
ATOM 279  N N   . THR A 1 34  ? -9.123  19.052  26.051  1.00 95.35 34  A 1 
ATOM 280  C CA  . THR A 1 34  ? -10.090 19.653  26.985  1.00 95.33 34  A 1 
ATOM 281  C C   . THR A 1 34  ? -11.228 20.371  26.252  1.00 96.01 34  A 1 
ATOM 282  O O   . THR A 1 34  ? -11.146 20.636  25.050  1.00 96.12 34  A 1 
ATOM 283  C CB  . THR A 1 34  ? -9.426  20.607  27.997  1.00 95.19 34  A 1 
ATOM 284  O OG1 . THR A 1 34  ? -9.117  21.850  27.423  1.00 93.44 34  A 1 
ATOM 285  C CG2 . THR A 1 34  ? -8.163  20.038  28.649  1.00 91.99 34  A 1 
ATOM 286  N N   . ALA A 1 35  ? -12.287 20.751  26.979  1.00 94.44 35  A 1 
ATOM 287  C CA  . ALA A 1 35  ? -13.396 21.529  26.423  1.00 95.01 35  A 1 
ATOM 288  C C   . ALA A 1 35  ? -12.928 22.870  25.825  1.00 95.94 35  A 1 
ATOM 289  O O   . ALA A 1 35  ? -13.402 23.269  24.764  1.00 95.31 35  A 1 
ATOM 290  C CB  . ALA A 1 35  ? -14.441 21.733  27.526  1.00 94.41 35  A 1 
ATOM 291  N N   . GLU A 1 36  ? -11.951 23.534  26.440  1.00 94.92 36  A 1 
ATOM 292  C CA  . GLU A 1 36  ? -11.356 24.774  25.930  1.00 95.13 36  A 1 
ATOM 293  C C   . GLU A 1 36  ? -10.630 24.554  24.598  1.00 96.19 36  A 1 
ATOM 294  O O   . GLU A 1 36  ? -10.735 25.384  23.695  1.00 95.44 36  A 1 
ATOM 295  C CB  . GLU A 1 36  ? -10.369 25.376  26.943  1.00 94.73 36  A 1 
ATOM 296  C CG  . GLU A 1 36  ? -10.964 25.710  28.324  1.00 84.90 36  A 1 
ATOM 297  C CD  . GLU A 1 36  ? -11.167 24.493  29.245  1.00 78.66 36  A 1 
ATOM 298  O OE1 . GLU A 1 36  ? -11.852 24.663  30.275  1.00 68.67 36  A 1 
ATOM 299  O OE2 . GLU A 1 36  ? -10.635 23.399  28.930  1.00 70.20 36  A 1 
ATOM 300  N N   . ILE A 1 37  ? -9.927  23.424  24.467  1.00 96.45 37  A 1 
ATOM 301  C CA  . ILE A 1 37  ? -9.248  23.041  23.226  1.00 96.93 37  A 1 
ATOM 302  C C   . ILE A 1 37  ? -10.277 22.745  22.134  1.00 97.64 37  A 1 
ATOM 303  O O   . ILE A 1 37  ? -10.113 23.203  21.011  1.00 97.66 37  A 1 
ATOM 304  C CB  . ILE A 1 37  ? -8.296  21.846  23.476  1.00 96.69 37  A 1 
ATOM 305  C CG1 . ILE A 1 37  ? -7.129  22.299  24.384  1.00 94.72 37  A 1 
ATOM 306  C CG2 . ILE A 1 37  ? -7.753  21.267  22.156  1.00 95.51 37  A 1 
ATOM 307  C CD1 . ILE A 1 37  ? -6.360  21.140  25.017  1.00 88.07 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? -11.368 22.044  22.459  1.00 97.30 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? -12.465 21.789  21.511  1.00 97.49 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? -13.067 23.108  21.008  1.00 97.84 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? -13.296 23.257  19.808  1.00 97.83 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? -13.536 20.870  22.150  1.00 97.17 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? -12.956 19.453  22.361  1.00 94.70 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? -14.811 20.802  21.286  1.00 95.14 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? -13.796 18.574  23.296  1.00 87.75 38  A 1 
ATOM 316  N N   . GLU A 1 39  ? -13.294 24.084  21.890  1.00 97.37 39  A 1 
ATOM 317  C CA  . GLU A 1 39  ? -13.779 25.409  21.482  1.00 97.44 39  A 1 
ATOM 318  C C   . GLU A 1 39  ? -12.774 26.151  20.589  1.00 97.70 39  A 1 
ATOM 319  O O   . GLU A 1 39  ? -13.176 26.815  19.629  1.00 97.27 39  A 1 
ATOM 320  C CB  . GLU A 1 39  ? -14.127 26.250  22.717  1.00 97.10 39  A 1 
ATOM 321  C CG  . GLU A 1 39  ? -15.411 25.778  23.421  1.00 88.45 39  A 1 
ATOM 322  C CD  . GLU A 1 39  ? -16.606 25.725  22.460  1.00 87.62 39  A 1 
ATOM 323  O OE1 . GLU A 1 39  ? -17.267 24.670  22.377  1.00 78.40 39  A 1 
ATOM 324  O OE2 . GLU A 1 39  ? -16.824 26.729  21.746  1.00 79.94 39  A 1 
ATOM 325  N N   . GLU A 1 40  ? -11.473 26.015  20.847  1.00 97.36 40  A 1 
ATOM 326  C CA  . GLU A 1 40  ? -10.444 26.585  19.969  1.00 97.40 40  A 1 
ATOM 327  C C   . GLU A 1 40  ? -10.414 25.881  18.599  1.00 97.84 40  A 1 
ATOM 328  O O   . GLU A 1 40  ? -10.412 26.559  17.570  1.00 97.55 40  A 1 
ATOM 329  C CB  . GLU A 1 40  ? -9.081  26.587  20.688  1.00 97.11 40  A 1 
ATOM 330  C CG  . GLU A 1 40  ? -8.061  27.494  19.975  1.00 89.69 40  A 1 
ATOM 331  C CD  . GLU A 1 40  ? -6.762  27.732  20.778  1.00 89.16 40  A 1 
ATOM 332  O OE1 . GLU A 1 40  ? -5.764  28.215  20.194  1.00 79.73 40  A 1 
ATOM 333  O OE2 . GLU A 1 40  ? -6.706  27.466  22.003  1.00 82.02 40  A 1 
ATOM 334  N N   . LEU A 1 41  ? -10.528 24.558  18.563  1.00 97.33 41  A 1 
ATOM 335  C CA  . LEU A 1 41  ? -10.659 23.790  17.315  1.00 97.52 41  A 1 
ATOM 336  C C   . LEU A 1 41  ? -11.889 24.224  16.505  1.00 97.85 41  A 1 
ATOM 337  O O   . LEU A 1 41  ? -11.795 24.416  15.292  1.00 97.91 41  A 1 
ATOM 338  C CB  . LEU A 1 41  ? -10.737 22.281  17.627  1.00 97.74 41  A 1 
ATOM 339  C CG  . LEU A 1 41  ? -9.440  21.648  18.167  1.00 97.25 41  A 1 
ATOM 340  C CD1 . LEU A 1 41  ? -9.720  20.202  18.587  1.00 96.06 41  A 1 
ATOM 341  C CD2 . LEU A 1 41  ? -8.319  21.647  17.131  1.00 96.20 41  A 1 
ATOM 342  N N   . ARG A 1 42  ? -13.031 24.464  17.175  1.00 98.19 42  A 1 
ATOM 343  C CA  . ARG A 1 42  ? -14.260 24.966  16.536  1.00 98.20 42  A 1 
ATOM 344  C C   . ARG A 1 42  ? -14.100 26.369  15.958  1.00 98.19 42  A 1 
ATOM 345  O O   . ARG A 1 42  ? -14.692 26.662  14.924  1.00 97.72 42  A 1 
ATOM 346  C CB  . ARG A 1 42  ? -15.419 24.951  17.539  1.00 98.12 42  A 1 
ATOM 347  C CG  . ARG A 1 42  ? -15.942 23.534  17.798  1.00 97.12 42  A 1 
ATOM 348  C CD  . ARG A 1 42  ? -16.956 23.558  18.940  1.00 96.17 42  A 1 
ATOM 349  N NE  . ARG A 1 42  ? -17.547 22.229  19.151  1.00 93.00 42  A 1 
ATOM 350  C CZ  . ARG A 1 42  ? -18.230 21.839  20.206  1.00 89.68 42  A 1 
ATOM 351  N NH1 . ARG A 1 42  ? -18.477 22.626  21.220  1.00 83.57 42  A 1 
ATOM 352  N NH2 . ARG A 1 42  ? -18.688 20.618  20.258  1.00 84.70 42  A 1 
ATOM 353  N N   . ARG A 1 43  ? -13.307 27.234  16.604  1.00 98.20 43  A 1 
ATOM 354  C CA  . ARG A 1 43  ? -12.966 28.560  16.057  1.00 98.13 43  A 1 
ATOM 355  C C   . ARG A 1 43  ? -12.066 28.458  14.828  1.00 98.24 43  A 1 
ATOM 356  O O   . ARG A 1 43  ? -12.229 29.249  13.910  1.00 97.47 43  A 1 
ATOM 357  C CB  . ARG A 1 43  ? -12.293 29.430  17.121  1.00 97.88 43  A 1 
ATOM 358  C CG  . ARG A 1 43  ? -13.261 29.858  18.230  1.00 92.86 43  A 1 
ATOM 359  C CD  . ARG A 1 43  ? -12.473 30.554  19.336  1.00 90.93 43  A 1 
ATOM 360  N NE  . ARG A 1 43  ? -13.268 30.675  20.571  1.00 82.34 43  A 1 
ATOM 361  C CZ  . ARG A 1 43  ? -12.799 31.019  21.756  1.00 75.72 43  A 1 
ATOM 362  N NH1 . ARG A 1 43  ? -11.558 31.393  21.929  1.00 65.13 43  A 1 
ATOM 363  N NH2 . ARG A 1 43  ? -13.577 30.974  22.805  1.00 65.92 43  A 1 
ATOM 364  N N   . ILE A 1 44  ? -11.154 27.492  14.813  1.00 98.05 44  A 1 
ATOM 365  C CA  . ILE A 1 44  ? -10.230 27.271  13.693  1.00 98.04 44  A 1 
ATOM 366  C C   . ILE A 1 44  ? -10.961 26.667  12.489  1.00 98.11 44  A 1 
ATOM 367  O O   . ILE A 1 44  ? -10.918 27.233  11.396  1.00 97.77 44  A 1 
ATOM 368  C CB  . ILE A 1 44  ? -9.038  26.393  14.149  1.00 98.08 44  A 1 
ATOM 369  C CG1 . ILE A 1 44  ? -8.157  27.154  15.172  1.00 97.57 44  A 1 
ATOM 370  C CG2 . ILE A 1 44  ? -8.185  25.956  12.944  1.00 97.67 44  A 1 
ATOM 371  C CD1 . ILE A 1 44  ? -7.204  26.233  15.954  1.00 96.91 44  A 1 
ATOM 372  N N   . ALA A 1 45  ? -11.624 25.527  12.675  1.00 97.69 45  A 1 
ATOM 373  C CA  . ALA A 1 45  ? -12.175 24.725  11.576  1.00 97.33 45  A 1 
ATOM 374  C C   . ALA A 1 45  ? -13.674 24.961  11.323  1.00 97.33 45  A 1 
ATOM 375  O O   . ALA A 1 45  ? -14.203 24.550  10.288  1.00 95.77 45  A 1 
ATOM 376  C CB  . ALA A 1 45  ? -11.865 23.254  11.865  1.00 96.99 45  A 1 
ATOM 377  N N   . GLY A 1 46  ? -14.370 25.626  12.255  1.00 97.31 46  A 1 
ATOM 378  C CA  . GLY A 1 46  ? -15.829 25.739  12.283  1.00 96.99 46  A 1 
ATOM 379  C C   . GLY A 1 46  ? -16.484 24.575  13.035  1.00 97.40 46  A 1 
ATOM 380  O O   . GLY A 1 46  ? -16.058 23.427  12.935  1.00 96.47 46  A 1 
ATOM 381  N N   . SER A 1 47  ? -17.562 24.858  13.778  1.00 97.04 47  A 1 
ATOM 382  C CA  . SER A 1 47  ? -18.209 23.875  14.668  1.00 96.68 47  A 1 
ATOM 383  C C   . SER A 1 47  ? -18.681 22.598  13.963  1.00 96.86 47  A 1 
ATOM 384  O O   . SER A 1 47  ? -18.651 21.531  14.562  1.00 94.52 47  A 1 
ATOM 385  C CB  . SER A 1 47  ? -19.412 24.508  15.370  1.00 95.42 47  A 1 
ATOM 386  O OG  . SER A 1 47  ? -19.002 25.656  16.084  1.00 86.64 47  A 1 
ATOM 387  N N   . GLY A 1 48  ? -19.094 22.685  12.694  1.00 96.26 48  A 1 
ATOM 388  C CA  . GLY A 1 48  ? -19.522 21.526  11.895  1.00 96.10 48  A 1 
ATOM 389  C C   . GLY A 1 48  ? -18.379 20.629  11.400  1.00 96.86 48  A 1 
ATOM 390  O O   . GLY A 1 48  ? -18.651 19.585  10.812  1.00 94.98 48  A 1 
ATOM 391  N N   . ASN A 1 49  ? -17.128 21.034  11.614  1.00 96.61 49  A 1 
ATOM 392  C CA  . ASN A 1 49  ? -15.918 20.325  11.190  1.00 97.16 49  A 1 
ATOM 393  C C   . ASN A 1 49  ? -15.117 19.767  12.375  1.00 97.87 49  A 1 
ATOM 394  O O   . ASN A 1 49  ? -13.984 19.333  12.188  1.00 97.31 49  A 1 
ATOM 395  C CB  . ASN A 1 49  ? -15.066 21.261  10.315  1.00 96.92 49  A 1 
ATOM 396  C CG  . ASN A 1 49  ? -15.780 21.733  9.074   1.00 96.67 49  A 1 
ATOM 397  O OD1 . ASN A 1 49  ? -16.498 21.001  8.419   1.00 89.00 49  A 1 
ATOM 398  N ND2 . ASN A 1 49  ? -15.621 22.980  8.711   1.00 89.64 49  A 1 
ATOM 399  N N   . VAL A 1 50  ? -15.688 19.789  13.587  1.00 97.43 50  A 1 
ATOM 400  C CA  . VAL A 1 50  ? -15.077 19.221  14.793  1.00 97.77 50  A 1 
ATOM 401  C C   . VAL A 1 50  ? -16.016 18.170  15.371  1.00 97.62 50  A 1 
ATOM 402  O O   . VAL A 1 50  ? -17.111 18.490  15.836  1.00 96.89 50  A 1 
ATOM 403  C CB  . VAL A 1 50  ? -14.737 20.309  15.827  1.00 97.68 50  A 1 
ATOM 404  C CG1 . VAL A 1 50  ? -14.044 19.703  17.055  1.00 96.53 50  A 1 
ATOM 405  C CG2 . VAL A 1 50  ? -13.805 21.372  15.233  1.00 96.31 50  A 1 
ATOM 406  N N   . ILE A 1 51  ? -15.585 16.920  15.346  1.00 97.52 51  A 1 
ATOM 407  C CA  . ILE A 1 51  ? -16.333 15.752  15.805  1.00 97.21 51  A 1 
ATOM 408  C C   . ILE A 1 51  ? -15.808 15.355  17.184  1.00 97.20 51  A 1 
ATOM 409  O O   . ILE A 1 51  ? -14.603 15.212  17.372  1.00 96.77 51  A 1 
ATOM 410  C CB  . ILE A 1 51  ? -16.227 14.598  14.781  1.00 97.00 51  A 1 
ATOM 411  C CG1 . ILE A 1 51  ? -16.734 15.042  13.386  1.00 96.05 51  A 1 
ATOM 412  C CG2 . ILE A 1 51  ? -17.005 13.370  15.284  1.00 96.26 51  A 1 
ATOM 413  C CD1 . ILE A 1 51  ? -16.481 14.023  12.275  1.00 93.18 51  A 1 
ATOM 414  N N   . THR A 1 52  ? -16.720 15.185  18.137  1.00 96.83 52  A 1 
ATOM 415  C CA  . THR A 1 52  ? -16.403 14.785  19.520  1.00 96.29 52  A 1 
ATOM 416  C C   . THR A 1 52  ? -17.348 13.718  20.074  1.00 95.41 52  A 1 
ATOM 417  O O   . THR A 1 52  ? -17.169 13.264  21.197  1.00 93.28 52  A 1 
ATOM 418  C CB  . THR A 1 52  ? -16.428 15.994  20.468  1.00 96.02 52  A 1 
ATOM 419  O OG1 . THR A 1 52  ? -17.707 16.595  20.451  1.00 93.86 52  A 1 
ATOM 420  C CG2 . THR A 1 52  ? -15.422 17.072  20.083  1.00 91.86 52  A 1 
ATOM 421  N N   . SER A 1 53  ? -18.402 13.347  19.333  1.00 94.99 53  A 1 
ATOM 422  C CA  . SER A 1 53  ? -19.316 12.273  19.731  1.00 94.05 53  A 1 
ATOM 423  C C   . SER A 1 53  ? -18.679 10.912  19.463  1.00 94.08 53  A 1 
ATOM 424  O O   . SER A 1 53  ? -18.285 10.666  18.322  1.00 92.57 53  A 1 
ATOM 425  C CB  . SER A 1 53  ? -20.645 12.377  18.976  1.00 92.26 53  A 1 
ATOM 426  O OG  . SER A 1 53  ? -20.432 12.366  17.575  1.00 85.93 53  A 1 
ATOM 427  N N   . GLU A 1 54  ? -18.664 10.041  20.462  1.00 92.52 54  A 1 
ATOM 428  C CA  . GLU A 1 54  ? -18.025 8.719   20.420  1.00 91.30 54  A 1 
ATOM 429  C C   . GLU A 1 54  ? -18.447 7.889   19.198  1.00 91.40 54  A 1 
ATOM 430  O O   . GLU A 1 54  ? -17.584 7.441   18.446  1.00 89.24 54  A 1 
ATOM 431  C CB  . GLU A 1 54  ? -18.351 8.017   21.744  1.00 89.06 54  A 1 
ATOM 432  C CG  . GLU A 1 54  ? -17.602 6.697   21.956  1.00 78.66 54  A 1 
ATOM 433  C CD  . GLU A 1 54  ? -17.810 6.132   23.375  1.00 74.91 54  A 1 
ATOM 434  O OE1 . GLU A 1 54  ? -17.157 5.120   23.703  1.00 68.61 54  A 1 
ATOM 435  O OE2 . GLU A 1 54  ? -18.590 6.738   24.150  1.00 70.08 54  A 1 
ATOM 436  N N   . GLU A 1 55  ? -19.754 7.811   18.925  1.00 91.12 55  A 1 
ATOM 437  C CA  . GLU A 1 55  ? -20.319 7.109   17.756  1.00 90.74 55  A 1 
ATOM 438  C C   . GLU A 1 55  ? -19.698 7.559   16.419  1.00 90.66 55  A 1 
ATOM 439  O O   . GLU A 1 55  ? -19.399 6.749   15.548  1.00 87.95 55  A 1 
ATOM 440  C CB  . GLU A 1 55  ? -21.832 7.388   17.747  1.00 89.67 55  A 1 
ATOM 441  C CG  . GLU A 1 55  ? -22.617 6.665   16.641  1.00 77.09 55  A 1 
ATOM 442  C CD  . GLU A 1 55  ? -24.082 7.137   16.546  1.00 70.30 55  A 1 
ATOM 443  O OE1 . GLU A 1 55  ? -24.789 6.671   15.629  1.00 63.76 55  A 1 
ATOM 444  O OE2 . GLU A 1 55  ? -24.478 8.026   17.339  1.00 65.90 55  A 1 
ATOM 445  N N   . LYS A 1 56  ? -19.471 8.865   16.244  1.00 92.59 56  A 1 
ATOM 446  C CA  . LYS A 1 56  ? -18.874 9.393   15.005  1.00 92.44 56  A 1 
ATOM 447  C C   . LYS A 1 56  ? -17.354 9.278   14.991  1.00 93.00 56  A 1 
ATOM 448  O O   . LYS A 1 56  ? -16.765 9.277   13.917  1.00 92.08 56  A 1 
ATOM 449  C CB  . LYS A 1 56  ? -19.285 10.850  14.788  1.00 92.60 56  A 1 
ATOM 450  C CG  . LYS A 1 56  ? -20.779 10.998  14.500  1.00 91.59 56  A 1 
ATOM 451  C CD  . LYS A 1 56  ? -21.098 12.468  14.205  1.00 88.17 56  A 1 
ATOM 452  C CE  . LYS A 1 56  ? -22.591 12.602  13.931  1.00 84.33 56  A 1 
ATOM 453  N NZ  . LYS A 1 56  ? -22.957 14.002  13.623  1.00 76.69 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? -16.728 9.253   16.164  1.00 91.81 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? -15.283 9.089   16.296  1.00 91.63 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? -14.838 7.656   16.004  1.00 90.91 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? -13.700 7.473   15.587  1.00 89.91 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? -14.830 9.534   17.694  1.00 92.58 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? -14.838 11.053  17.934  1.00 92.49 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? -14.437 11.327  19.387  1.00 90.22 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? -13.866 11.801  17.024  1.00 91.26 57  A 1 
ATOM 462  N N   . GLU A 1 58  ? -15.732 6.670   16.159  1.00 91.71 58  A 1 
ATOM 463  C CA  . GLU A 1 58  ? -15.451 5.261   15.862  1.00 90.24 58  A 1 
ATOM 464  C C   . GLU A 1 58  ? -14.920 5.065   14.433  1.00 90.10 58  A 1 
ATOM 465  O O   . GLU A 1 58  ? -13.927 4.369   14.238  1.00 89.20 58  A 1 
ATOM 466  C CB  . GLU A 1 58  ? -16.720 4.441   16.107  1.00 88.91 58  A 1 
ATOM 467  C CG  . GLU A 1 58  ? -16.461 2.930   16.014  1.00 80.48 58  A 1 
ATOM 468  C CD  . GLU A 1 58  ? -17.713 2.085   16.313  1.00 73.52 58  A 1 
ATOM 469  O OE1 . GLU A 1 58  ? -17.551 0.847   16.408  1.00 64.74 58  A 1 
ATOM 470  O OE2 . GLU A 1 58  ? -18.808 2.663   16.440  1.00 65.17 58  A 1 
ATOM 471  N N   . ALA A 1 59  ? -15.473 5.784   13.450  1.00 91.74 59  A 1 
ATOM 472  C CA  . ALA A 1 59  ? -15.005 5.742   12.059  1.00 91.29 59  A 1 
ATOM 473  C C   . ALA A 1 59  ? -13.533 6.177   11.871  1.00 92.05 59  A 1 
ATOM 474  O O   . ALA A 1 59  ? -12.925 5.908   10.836  1.00 90.91 59  A 1 
ATOM 475  C CB  . ALA A 1 59  ? -15.943 6.626   11.227  1.00 90.85 59  A 1 
ATOM 476  N N   . TYR A 1 60  ? -12.952 6.858   12.861  1.00 91.77 60  A 1 
ATOM 477  C CA  . TYR A 1 60  ? -11.561 7.319   12.852  1.00 92.51 60  A 1 
ATOM 478  C C   . TYR A 1 60  ? -10.652 6.498   13.774  1.00 92.83 60  A 1 
ATOM 479  O O   . TYR A 1 60  ? -9.484  6.848   13.950  1.00 91.43 60  A 1 
ATOM 480  C CB  . TYR A 1 60  ? -11.513 8.814   13.198  1.00 93.45 60  A 1 
ATOM 481  C CG  . TYR A 1 60  ? -12.353 9.698   12.296  1.00 94.44 60  A 1 
ATOM 482  C CD1 . TYR A 1 60  ? -11.848 10.148  11.061  1.00 92.29 60  A 1 
ATOM 483  C CD2 . TYR A 1 60  ? -13.655 10.053  12.685  1.00 92.70 60  A 1 
ATOM 484  C CE1 . TYR A 1 60  ? -12.646 10.940  10.214  1.00 92.25 60  A 1 
ATOM 485  C CE2 . TYR A 1 60  ? -14.462 10.839  11.838  1.00 92.51 60  A 1 
ATOM 486  C CZ  . TYR A 1 60  ? -13.961 11.279  10.600  1.00 93.81 60  A 1 
ATOM 487  O OH  . TYR A 1 60  ? -14.761 12.015  9.786   1.00 93.22 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -11.175 5.430   14.389  1.00 91.23 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -10.456 4.622   15.382  1.00 90.02 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -9.672  3.451   14.791  1.00 88.70 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -8.824  2.888   15.482  1.00 87.42 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -11.435 4.111   16.440  1.00 90.42 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -12.255 3.079   15.936  1.00 88.19 61  A 1 
ATOM 494  N N   . HIS A 1 62  ? -9.933  3.087   13.542  1.00 91.85 62  A 1 
ATOM 495  C CA  . HIS A 1 62  ? -9.324  1.949   12.868  1.00 91.01 62  A 1 
ATOM 496  C C   . HIS A 1 62  ? -9.119  2.220   11.375  1.00 91.00 62  A 1 
ATOM 497  O O   . HIS A 1 62  ? -9.737  3.128   10.803  1.00 89.72 62  A 1 
ATOM 498  C CB  . HIS A 1 62  ? -10.188 0.694   13.111  1.00 90.01 62  A 1 
ATOM 499  C CG  . HIS A 1 62  ? -11.577 0.787   12.533  1.00 88.22 62  A 1 
ATOM 500  N ND1 . HIS A 1 62  ? -11.947 0.447   11.254  1.00 79.18 62  A 1 
ATOM 501  C CD2 . HIS A 1 62  ? -12.705 1.243   13.172  1.00 80.02 62  A 1 
ATOM 502  C CE1 . HIS A 1 62  ? -13.258 0.689   11.118  1.00 80.60 62  A 1 
ATOM 503  N NE2 . HIS A 1 62  ? -13.761 1.174   12.266  1.00 81.70 62  A 1 
ATOM 504  N N   . ASP A 1 63  ? -8.236  1.449   10.745  1.00 88.01 63  A 1 
ATOM 505  C CA  . ASP A 1 63  ? -8.124  1.303   9.293   1.00 87.52 63  A 1 
ATOM 506  C C   . ASP A 1 63  ? -8.586  -0.107  8.873   1.00 87.20 63  A 1 
ATOM 507  O O   . ASP A 1 63  ? -9.437  -0.693  9.560   1.00 84.36 63  A 1 
ATOM 508  C CB  . ASP A 1 63  ? -6.704  1.721   8.852   1.00 85.76 63  A 1 
ATOM 509  C CG  . ASP A 1 63  ? -5.559  0.830   9.344   1.00 85.25 63  A 1 
ATOM 510  O OD1 . ASP A 1 63  ? -5.822  -0.240  9.943   1.00 80.77 63  A 1 
ATOM 511  O OD2 . ASP A 1 63  ? -4.393  1.209   9.117   1.00 82.08 63  A 1 
ATOM 512  N N   . GLU A 1 64  ? -8.072  -0.672  7.773   1.00 85.62 64  A 1 
ATOM 513  C CA  . GLU A 1 64  ? -8.416  -2.032  7.313   1.00 85.14 64  A 1 
ATOM 514  C C   . GLU A 1 64  ? -7.650  -3.144  8.062   1.00 85.84 64  A 1 
ATOM 515  O O   . GLU A 1 64  ? -7.714  -4.320  7.692   1.00 82.55 64  A 1 
ATOM 516  C CB  . GLU A 1 64  ? -8.205  -2.142  5.792   1.00 83.58 64  A 1 
ATOM 517  C CG  . GLU A 1 64  ? -9.016  -1.141  4.953   1.00 80.58 64  A 1 
ATOM 518  C CD  . GLU A 1 64  ? -10.534 -1.337  5.007   1.00 77.06 64  A 1 
ATOM 519  O OE1 . GLU A 1 64  ? -11.243 -0.356  4.698   1.00 69.00 64  A 1 
ATOM 520  O OE2 . GLU A 1 64  ? -10.982 -2.465  5.309   1.00 70.28 64  A 1 
ATOM 521  N N   . THR A 1 65  ? -6.901  -2.812  9.118   1.00 85.77 65  A 1 
ATOM 522  C CA  . THR A 1 65  ? -6.344  -3.807  10.047  1.00 85.05 65  A 1 
ATOM 523  C C   . THR A 1 65  ? -7.414  -4.316  11.024  1.00 84.80 65  A 1 
ATOM 524  O O   . THR A 1 65  ? -8.496  -3.744  11.143  1.00 82.67 65  A 1 
ATOM 525  C CB  . THR A 1 65  ? -5.111  -3.289  10.802  1.00 85.01 65  A 1 
ATOM 526  O OG1 . THR A 1 65  ? -5.402  -2.238  11.687  1.00 81.52 65  A 1 
ATOM 527  C CG2 . THR A 1 65  ? -3.991  -2.836  9.875   1.00 80.77 65  A 1 
ATOM 528  N N   . ASP A 1 66  ? -7.120  -5.397  11.757  1.00 84.72 66  A 1 
ATOM 529  C CA  . ASP A 1 66  ? -8.024  -5.923  12.789  1.00 84.14 66  A 1 
ATOM 530  C C   . ASP A 1 66  ? -8.287  -4.857  13.869  1.00 85.12 66  A 1 
ATOM 531  O O   . ASP A 1 66  ? -7.429  -4.557  14.700  1.00 83.70 66  A 1 
ATOM 532  C CB  . ASP A 1 66  ? -7.440  -7.227  13.367  1.00 82.01 66  A 1 
ATOM 533  C CG  . ASP A 1 66  ? -8.323  -7.930  14.410  1.00 80.28 66  A 1 
ATOM 534  O OD1 . ASP A 1 66  ? -9.325  -7.329  14.863  1.00 75.68 66  A 1 
ATOM 535  O OD2 . ASP A 1 66  ? -7.973  -9.079  14.783  1.00 74.85 66  A 1 
ATOM 536  N N   . ALA A 1 67  ? -9.497  -4.288  13.858  1.00 85.29 67  A 1 
ATOM 537  C CA  . ALA A 1 67  ? -9.888  -3.222  14.778  1.00 84.98 67  A 1 
ATOM 538  C C   . ALA A 1 67  ? -9.874  -3.658  16.251  1.00 85.69 67  A 1 
ATOM 539  O O   . ALA A 1 67  ? -9.642  -2.827  17.128  1.00 83.72 67  A 1 
ATOM 540  C CB  . ALA A 1 67  ? -11.277 -2.715  14.365  1.00 83.90 67  A 1 
ATOM 541  N N   . ALA A 1 68  ? -10.096 -4.940  16.540  1.00 83.20 68  A 1 
ATOM 542  C CA  . ALA A 1 68  ? -10.034 -5.461  17.904  1.00 82.06 68  A 1 
ATOM 543  C C   . ALA A 1 68  ? -8.593  -5.522  18.442  1.00 83.03 68  A 1 
ATOM 544  O O   . ALA A 1 68  ? -8.389  -5.415  19.650  1.00 80.69 68  A 1 
ATOM 545  C CB  . ALA A 1 68  ? -10.704 -6.840  17.934  1.00 80.75 68  A 1 
ATOM 546  N N   . GLU A 1 69  ? -7.609  -5.672  17.561  1.00 82.62 69  A 1 
ATOM 547  C CA  . GLU A 1 69  ? -6.186  -5.736  17.903  1.00 83.10 69  A 1 
ATOM 548  C C   . GLU A 1 69  ? -5.532  -4.348  17.910  1.00 84.21 69  A 1 
ATOM 549  O O   . GLU A 1 69  ? -4.789  -4.005  18.827  1.00 81.37 69  A 1 
ATOM 550  C CB  . GLU A 1 69  ? -5.492  -6.661  16.887  1.00 81.36 69  A 1 
ATOM 551  C CG  . GLU A 1 69  ? -4.017  -6.958  17.212  1.00 74.58 69  A 1 
ATOM 552  C CD  . GLU A 1 69  ? -3.811  -7.855  18.438  1.00 74.18 69  A 1 
ATOM 553  O OE1 . GLU A 1 69  ? -2.781  -7.671  19.132  1.00 65.73 69  A 1 
ATOM 554  O OE2 . GLU A 1 69  ? -4.644  -8.778  18.632  1.00 67.43 69  A 1 
ATOM 555  N N   . TYR A 1 70  ? -5.800  -3.547  16.880  1.00 85.47 70  A 1 
ATOM 556  C CA  . TYR A 1 70  ? -5.079  -2.298  16.618  1.00 86.10 70  A 1 
ATOM 557  C C   . TYR A 1 70  ? -5.904  -1.033  16.866  1.00 87.65 70  A 1 
ATOM 558  O O   . TYR A 1 70  ? -5.330  0.051   16.969  1.00 85.67 70  A 1 
ATOM 559  C CB  . TYR A 1 70  ? -4.534  -2.325  15.184  1.00 86.04 70  A 1 
ATOM 560  C CG  . TYR A 1 70  ? -3.599  -3.482  14.895  1.00 86.47 70  A 1 
ATOM 561  C CD1 . TYR A 1 70  ? -2.314  -3.512  15.473  1.00 81.83 70  A 1 
ATOM 562  C CD2 . TYR A 1 70  ? -4.022  -4.547  14.076  1.00 82.83 70  A 1 
ATOM 563  C CE1 . TYR A 1 70  ? -1.460  -4.606  15.243  1.00 81.44 70  A 1 
ATOM 564  C CE2 . TYR A 1 70  ? -3.174  -5.644  13.843  1.00 81.74 70  A 1 
ATOM 565  C CZ  . TYR A 1 70  ? -1.893  -5.679  14.430  1.00 83.81 70  A 1 
ATOM 566  O OH  . TYR A 1 70  ? -1.081  -6.752  14.224  1.00 81.72 70  A 1 
ATOM 567  N N   . GLY A 1 71  ? -7.231  -1.137  16.959  1.00 88.03 71  A 1 
ATOM 568  C CA  . GLY A 1 71  ? -8.134  0.002   17.059  1.00 87.74 71  A 1 
ATOM 569  C C   . GLY A 1 71  ? -7.881  0.867   18.302  1.00 88.30 71  A 1 
ATOM 570  O O   . GLY A 1 71  ? -7.614  0.374   19.396  1.00 87.05 71  A 1 
ATOM 571  N N   . SER A 1 72  ? -7.979  2.189   18.140  1.00 89.24 72  A 1 
ATOM 572  C CA  . SER A 1 72  ? -7.817  3.159   19.226  1.00 89.86 72  A 1 
ATOM 573  C C   . SER A 1 72  ? -8.615  4.427   18.942  1.00 91.49 72  A 1 
ATOM 574  O O   . SER A 1 72  ? -8.502  5.028   17.874  1.00 91.06 72  A 1 
ATOM 575  C CB  . SER A 1 72  ? -6.336  3.486   19.410  1.00 88.53 72  A 1 
ATOM 576  O OG  . SER A 1 72  ? -6.149  4.356   20.515  1.00 83.03 72  A 1 
ATOM 577  N N   . MET A 1 73  ? -9.417  4.868   19.920  1.00 91.89 73  A 1 
ATOM 578  C CA  . MET A 1 73  ? -10.292 6.027   19.773  1.00 91.69 73  A 1 
ATOM 579  C C   . MET A 1 73  ? -9.518  7.349   19.858  1.00 92.08 73  A 1 
ATOM 580  O O   . MET A 1 73  ? -8.745  7.546   20.802  1.00 91.26 73  A 1 
ATOM 581  C CB  . MET A 1 73  ? -11.398 5.991   20.839  1.00 89.91 73  A 1 
ATOM 582  C CG  . MET A 1 73  ? -12.424 4.877   20.585  1.00 86.10 73  A 1 
ATOM 583  S SD  . MET A 1 73  ? -13.411 5.079   19.079  1.00 86.42 73  A 1 
ATOM 584  C CE  . MET A 1 73  ? -14.522 6.413   19.591  1.00 77.20 73  A 1 
ATOM 585  N N   . PRO A 1 74  ? -9.757  8.308   18.942  1.00 92.48 74  A 1 
ATOM 586  C CA  . PRO A 1 74  ? -9.324  9.684   19.134  1.00 92.88 74  A 1 
ATOM 587  C C   . PRO A 1 74  ? -10.200 10.394  20.174  1.00 92.75 74  A 1 
ATOM 588  O O   . PRO A 1 74  ? -11.320 9.986   20.467  1.00 92.59 74  A 1 
ATOM 589  C CB  . PRO A 1 74  ? -9.440  10.335  17.759  1.00 93.88 74  A 1 
ATOM 590  C CG  . PRO A 1 74  ? -10.622 9.598   17.129  1.00 93.38 74  A 1 
ATOM 591  C CD  . PRO A 1 74  ? -10.532 8.190   17.717  1.00 93.91 74  A 1 
ATOM 592  N N   . GLU A 1 75  ? -9.718  11.523  20.691  1.00 94.66 75  A 1 
ATOM 593  C CA  . GLU A 1 75  ? -10.503 12.405  21.575  1.00 94.58 75  A 1 
ATOM 594  C C   . GLU A 1 75  ? -11.309 13.445  20.775  1.00 95.60 75  A 1 
ATOM 595  O O   . GLU A 1 75  ? -12.354 13.920  21.223  1.00 95.13 75  A 1 
ATOM 596  C CB  . GLU A 1 75  ? -9.559  13.091  22.574  1.00 93.49 75  A 1 
ATOM 597  C CG  . GLU A 1 75  ? -8.863  12.105  23.524  1.00 92.02 75  A 1 
ATOM 598  C CD  . GLU A 1 75  ? -7.839  12.811  24.423  1.00 91.61 75  A 1 
ATOM 599  O OE1 . GLU A 1 75  ? -6.646  12.455  24.378  1.00 85.10 75  A 1 
ATOM 600  O OE2 . GLU A 1 75  ? -8.242  13.716  25.187  1.00 86.03 75  A 1 
ATOM 601  N N   . ALA A 1 76  ? -10.839 13.785  19.574  1.00 95.85 76  A 1 
ATOM 602  C CA  . ALA A 1 76  ? -11.538 14.615  18.598  1.00 96.80 76  A 1 
ATOM 603  C C   . ALA A 1 76  ? -11.079 14.281  17.168  1.00 97.23 76  A 1 
ATOM 604  O O   . ALA A 1 76  ? -9.924  13.921  16.949  1.00 97.03 76  A 1 
ATOM 605  C CB  . ALA A 1 76  ? -11.282 16.096  18.919  1.00 96.93 76  A 1 
ATOM 606  N N   . ALA A 1 77  ? -11.963 14.474  16.183  1.00 97.25 77  A 1 
ATOM 607  C CA  . ALA A 1 77  ? -11.586 14.514  14.772  1.00 97.60 77  A 1 
ATOM 608  C C   . ALA A 1 77  ? -11.905 15.893  14.185  1.00 97.88 77  A 1 
ATOM 609  O O   . ALA A 1 77  ? -12.981 16.449  14.423  1.00 97.54 77  A 1 
ATOM 610  C CB  . ALA A 1 77  ? -12.250 13.365  14.002  1.00 97.29 77  A 1 
ATOM 611  N N   . VAL A 1 78  ? -10.962 16.459  13.435  1.00 98.07 78  A 1 
ATOM 612  C CA  . VAL A 1 78  ? -11.078 17.778  12.801  1.00 98.17 78  A 1 
ATOM 613  C C   . VAL A 1 78  ? -10.953 17.628  11.292  1.00 98.04 78  A 1 
ATOM 614  O O   . VAL A 1 78  ? -10.047 16.954  10.804  1.00 97.73 78  A 1 
ATOM 615  C CB  . VAL A 1 78  ? -10.039 18.774  13.352  1.00 98.02 78  A 1 
ATOM 616  C CG1 . VAL A 1 78  ? -10.286 20.182  12.791  1.00 95.69 78  A 1 
ATOM 617  C CG2 . VAL A 1 78  ? -10.109 18.864  14.879  1.00 95.72 78  A 1 
ATOM 618  N N   . LEU A 1 79  ? -11.852 18.279  10.560  1.00 98.13 79  A 1 
ATOM 619  C CA  . LEU A 1 79  ? -11.950 18.252  9.106   1.00 98.11 79  A 1 
ATOM 620  C C   . LEU A 1 79  ? -11.646 19.660  8.558   1.00 98.20 79  A 1 
ATOM 621  O O   . LEU A 1 79  ? -12.577 20.440  8.317   1.00 97.46 79  A 1 
ATOM 622  C CB  . LEU A 1 79  ? -13.347 17.754  8.682   1.00 97.73 79  A 1 
ATOM 623  C CG  . LEU A 1 79  ? -13.690 16.293  9.042   1.00 95.94 79  A 1 
ATOM 624  C CD1 . LEU A 1 79  ? -14.084 16.098  10.512  1.00 89.43 79  A 1 
ATOM 625  C CD2 . LEU A 1 79  ? -14.901 15.868  8.216   1.00 89.84 79  A 1 
ATOM 626  N N   . PRO A 1 80  ? -10.362 20.037  8.416   1.00 98.18 80  A 1 
ATOM 627  C CA  . PRO A 1 80  ? -9.994  21.343  7.884   1.00 97.98 80  A 1 
ATOM 628  C C   . PRO A 1 80  ? -10.456 21.488  6.428   1.00 97.83 80  A 1 
ATOM 629  O O   . PRO A 1 80  ? -10.480 20.525  5.658   1.00 97.38 80  A 1 
ATOM 630  C CB  . PRO A 1 80  ? -8.470  21.433  8.022   1.00 97.69 80  A 1 
ATOM 631  C CG  . PRO A 1 80  ? -8.029  19.973  7.937   1.00 95.99 80  A 1 
ATOM 632  C CD  . PRO A 1 80  ? -9.165  19.232  8.638   1.00 97.92 80  A 1 
ATOM 633  N N   . LEU A 1 81  ? -10.808 22.720  6.063   1.00 98.24 81  A 1 
ATOM 634  C CA  . LEU A 1 81  ? -11.203 23.099  4.703   1.00 98.12 81  A 1 
ATOM 635  C C   . LEU A 1 81  ? -10.048 23.718  3.911   1.00 98.19 81  A 1 
ATOM 636  O O   . LEU A 1 81  ? -10.128 23.819  2.690   1.00 97.47 81  A 1 
ATOM 637  C CB  . LEU A 1 81  ? -12.379 24.090  4.768   1.00 97.91 81  A 1 
ATOM 638  C CG  . LEU A 1 81  ? -13.623 23.597  5.526   1.00 96.98 81  A 1 
ATOM 639  C CD1 . LEU A 1 81  ? -14.687 24.695  5.511   1.00 94.27 81  A 1 
ATOM 640  C CD2 . LEU A 1 81  ? -14.217 22.338  4.895   1.00 93.90 81  A 1 
ATOM 641  N N   . THR A 1 82  ? -9.000  24.164  4.609   1.00 97.98 82  A 1 
ATOM 642  C CA  . THR A 1 82  ? -7.825  24.801  4.007   1.00 98.08 82  A 1 
ATOM 643  C C   . THR A 1 82  ? -6.533  24.386  4.712   1.00 98.29 82  A 1 
ATOM 644  O O   . THR A 1 82  ? -6.545  23.929  5.862   1.00 98.26 82  A 1 
ATOM 645  C CB  . THR A 1 82  ? -7.929  26.343  3.963   1.00 98.04 82  A 1 
ATOM 646  O OG1 . THR A 1 82  ? -7.544  26.946  5.175   1.00 97.60 82  A 1 
ATOM 647  C CG2 . THR A 1 82  ? -9.313  26.878  3.589   1.00 97.12 82  A 1 
ATOM 648  N N   . THR A 1 83  ? -5.408  24.589  4.038   1.00 98.13 83  A 1 
ATOM 649  C CA  . THR A 1 83  ? -4.066  24.363  4.590   1.00 98.34 83  A 1 
ATOM 650  C C   . THR A 1 83  ? -3.828  25.179  5.862   1.00 98.55 83  A 1 
ATOM 651  O O   . THR A 1 83  ? -3.266  24.664  6.826   1.00 98.46 83  A 1 
ATOM 652  C CB  . THR A 1 83  ? -3.007  24.729  3.542   1.00 98.12 83  A 1 
ATOM 653  O OG1 . THR A 1 83  ? -3.172  23.925  2.394   1.00 96.50 83  A 1 
ATOM 654  C CG2 . THR A 1 83  ? -1.584  24.512  4.038   1.00 96.76 83  A 1 
ATOM 655  N N   . GLU A 1 84  ? -4.297  26.420  5.916   1.00 98.35 84  A 1 
ATOM 656  C CA  . GLU A 1 84  ? -4.133  27.318  7.062   1.00 98.40 84  A 1 
ATOM 657  C C   . GLU A 1 84  ? -4.896  26.811  8.288   1.00 98.53 84  A 1 
ATOM 658  O O   . GLU A 1 84  ? -4.399  26.912  9.408   1.00 98.33 84  A 1 
ATOM 659  C CB  . GLU A 1 84  ? -4.615  28.743  6.729   1.00 98.30 84  A 1 
ATOM 660  C CG  . GLU A 1 84  ? -3.896  29.425  5.548   1.00 96.08 84  A 1 
ATOM 661  C CD  . GLU A 1 84  ? -4.238  28.806  4.183   1.00 96.04 84  A 1 
ATOM 662  O OE1 . GLU A 1 84  ? -3.381  28.888  3.278   1.00 88.89 84  A 1 
ATOM 663  O OE2 . GLU A 1 84  ? -5.327  28.186  4.065   1.00 91.22 84  A 1 
ATOM 664  N N   . GLN A 1 85  ? -6.082  26.231  8.089   1.00 98.47 85  A 1 
ATOM 665  C CA  . GLN A 1 85  ? -6.823  25.585  9.172   1.00 98.48 85  A 1 
ATOM 666  C C   . GLN A 1 85  ? -6.079  24.348  9.688   1.00 98.57 85  A 1 
ATOM 667  O O   . GLN A 1 85  ? -5.926  24.202  10.898  1.00 98.48 85  A 1 
ATOM 668  C CB  . GLN A 1 85  ? -8.231  25.197  8.710   1.00 98.35 85  A 1 
ATOM 669  C CG  . GLN A 1 85  ? -9.149  26.410  8.518   1.00 97.85 85  A 1 
ATOM 670  C CD  . GLN A 1 85  ? -10.565 26.002  8.132   1.00 98.11 85  A 1 
ATOM 671  O OE1 . GLN A 1 85  ? -10.865 24.869  7.785   1.00 95.05 85  A 1 
ATOM 672  N NE2 . GLN A 1 85  ? -11.513 26.911  8.188   1.00 94.49 85  A 1 
ATOM 673  N N   . ALA A 1 86  ? -5.565  23.488  8.797   1.00 98.12 86  A 1 
ATOM 674  C CA  . ALA A 1 86  ? -4.744  22.342  9.192   1.00 98.16 86  A 1 
ATOM 675  C C   . ALA A 1 86  ? -3.501  22.794  9.982   1.00 98.26 86  A 1 
ATOM 676  O O   . ALA A 1 86  ? -3.218  22.257  11.050  1.00 98.07 86  A 1 
ATOM 677  C CB  . ALA A 1 86  ? -4.372  21.537  7.935   1.00 98.06 86  A 1 
ATOM 678  N N   . ALA A 1 87  ? -2.815  23.834  9.516   1.00 98.49 87  A 1 
ATOM 679  C CA  . ALA A 1 87  ? -1.660  24.429  10.183  1.00 98.47 87  A 1 
ATOM 680  C C   . ALA A 1 87  ? -2.007  24.982  11.577  1.00 98.44 87  A 1 
ATOM 681  O O   . ALA A 1 87  ? -1.295  24.722  12.545  1.00 98.26 87  A 1 
ATOM 682  C CB  . ALA A 1 87  ? -1.098  25.516  9.263   1.00 98.39 87  A 1 
ATOM 683  N N   . ALA A 1 88  ? -3.132  25.685  11.709  1.00 98.40 88  A 1 
ATOM 684  C CA  . ALA A 1 88  ? -3.596  26.214  12.990  1.00 98.43 88  A 1 
ATOM 685  C C   . ALA A 1 88  ? -3.955  25.099  13.991  1.00 98.42 88  A 1 
ATOM 686  O O   . ALA A 1 88  ? -3.620  25.213  15.172  1.00 98.09 88  A 1 
ATOM 687  C CB  . ALA A 1 88  ? -4.772  27.160  12.727  1.00 98.41 88  A 1 
ATOM 688  N N   . VAL A 1 89  ? -4.570  24.000  13.526  1.00 98.36 89  A 1 
ATOM 689  C CA  . VAL A 1 89  ? -4.842  22.808  14.350  1.00 98.31 89  A 1 
ATOM 690  C C   . VAL A 1 89  ? -3.538  22.180  14.841  1.00 98.25 89  A 1 
ATOM 691  O O   . VAL A 1 89  ? -3.400  21.923  16.037  1.00 97.98 89  A 1 
ATOM 692  C CB  . VAL A 1 89  ? -5.692  21.777  13.578  1.00 98.24 89  A 1 
ATOM 693  C CG1 . VAL A 1 89  ? -5.825  20.441  14.326  1.00 97.52 89  A 1 
ATOM 694  C CG2 . VAL A 1 89  ? -7.113  22.304  13.345  1.00 97.35 89  A 1 
ATOM 695  N N   . VAL A 1 90  ? -2.558  21.980  13.959  1.00 98.32 90  A 1 
ATOM 696  C CA  . VAL A 1 90  ? -1.252  21.413  14.338  1.00 98.15 90  A 1 
ATOM 697  C C   . VAL A 1 90  ? -0.512  22.337  15.305  1.00 98.00 90  A 1 
ATOM 698  O O   . VAL A 1 90  ? 0.036   21.869  16.301  1.00 97.67 90  A 1 
ATOM 699  C CB  . VAL A 1 90  ? -0.396  21.106  13.097  1.00 97.91 90  A 1 
ATOM 700  C CG1 . VAL A 1 90  ? 1.017   20.639  13.479  1.00 96.69 90  A 1 
ATOM 701  C CG2 . VAL A 1 90  ? -1.032  19.984  12.270  1.00 96.39 90  A 1 
ATOM 702  N N   . LYS A 1 91  ? -0.557  23.653  15.086  1.00 98.35 91  A 1 
ATOM 703  C CA  . LYS A 1 91  ? 0.062   24.646  15.976  1.00 98.16 91  A 1 
ATOM 704  C C   . LYS A 1 91  ? -0.543  24.626  17.380  1.00 98.17 91  A 1 
ATOM 705  O O   . LYS A 1 91  ? 0.195   24.664  18.366  1.00 97.46 91  A 1 
ATOM 706  C CB  . LYS A 1 91  ? -0.058  26.020  15.315  1.00 97.55 91  A 1 
ATOM 707  C CG  . LYS A 1 91  ? 0.812   27.073  16.008  1.00 88.83 91  A 1 
ATOM 708  C CD  . LYS A 1 91  ? 0.885   28.315  15.120  1.00 88.11 91  A 1 
ATOM 709  C CE  . LYS A 1 91  ? 1.938   29.292  15.635  1.00 81.10 91  A 1 
ATOM 710  N NZ  . LYS A 1 91  ? 2.296   30.267  14.576  1.00 72.66 91  A 1 
ATOM 711  N N   . LEU A 1 92  ? -1.869  24.513  17.476  1.00 97.66 92  A 1 
ATOM 712  C CA  . LEU A 1 92  ? -2.574  24.307  18.742  1.00 97.69 92  A 1 
ATOM 713  C C   . LEU A 1 92  ? -2.129  22.999  19.411  1.00 97.66 92  A 1 
ATOM 714  O O   . LEU A 1 92  ? -1.722  23.018  20.572  1.00 97.28 92  A 1 
ATOM 715  C CB  . LEU A 1 92  ? -4.093  24.343  18.476  1.00 97.78 92  A 1 
ATOM 716  C CG  . LEU A 1 92  ? -4.979  23.901  19.654  1.00 97.07 92  A 1 
ATOM 717  C CD1 . LEU A 1 92  ? -4.775  24.775  20.889  1.00 95.14 92  A 1 
ATOM 718  C CD2 . LEU A 1 92  ? -6.453  23.993  19.256  1.00 95.32 92  A 1 
ATOM 719  N N   . ALA A 1 93  ? -2.148  21.894  18.677  1.00 97.64 93  A 1 
ATOM 720  C CA  . ALA A 1 93  ? -1.756  20.587  19.189  1.00 97.41 93  A 1 
ATOM 721  C C   . ALA A 1 93  ? -0.302  20.574  19.694  1.00 97.07 93  A 1 
ATOM 722  O O   . ALA A 1 93  ? -0.039  20.090  20.796  1.00 96.59 93  A 1 
ATOM 723  C CB  . ALA A 1 93  ? -1.989  19.561  18.083  1.00 97.55 93  A 1 
ATOM 724  N N   . ASN A 1 94  ? 0.623   21.191  18.964  1.00 97.29 94  A 1 
ATOM 725  C CA  . ASN A 1 94  ? 2.029   21.308  19.348  1.00 96.75 94  A 1 
ATOM 726  C C   . ASN A 1 94  ? 2.213   22.146  20.626  1.00 96.09 94  A 1 
ATOM 727  O O   . ASN A 1 94  ? 2.917   21.731  21.550  1.00 95.27 94  A 1 
ATOM 728  C CB  . ASN A 1 94  ? 2.812   21.887  18.158  1.00 96.66 94  A 1 
ATOM 729  C CG  . ASN A 1 94  ? 4.307   21.888  18.410  1.00 95.75 94  A 1 
ATOM 730  O OD1 . ASN A 1 94  ? 4.893   20.935  18.894  1.00 88.75 94  A 1 
ATOM 731  N ND2 . ASN A 1 94  ? 4.981   22.969  18.119  1.00 89.14 94  A 1 
ATOM 732  N N   . ARG A 1 95  ? 1.527   23.295  20.735  1.00 96.15 95  A 1 
ATOM 733  C CA  . ARG A 1 95  ? 1.517   24.138  21.940  1.00 95.38 95  A 1 
ATOM 734  C C   . ARG A 1 95  ? 1.016   23.368  23.167  1.00 95.20 95  A 1 
ATOM 735  O O   . ARG A 1 95  ? 1.564   23.507  24.263  1.00 94.50 95  A 1 
ATOM 736  C CB  . ARG A 1 95  ? 0.623   25.364  21.668  1.00 95.40 95  A 1 
ATOM 737  C CG  . ARG A 1 95  ? 0.605   26.381  22.819  1.00 93.77 95  A 1 
ATOM 738  C CD  . ARG A 1 95  ? -0.430  27.487  22.551  1.00 92.45 95  A 1 
ATOM 739  N NE  . ARG A 1 95  ? -1.810  27.024  22.795  1.00 90.14 95  A 1 
ATOM 740  C CZ  . ARG A 1 95  ? -2.947  27.484  22.284  1.00 89.74 95  A 1 
ATOM 741  N NH1 . ARG A 1 95  ? -3.014  28.437  21.403  1.00 82.26 95  A 1 
ATOM 742  N NH2 . ARG A 1 95  ? -4.073  26.985  22.674  1.00 84.84 95  A 1 
ATOM 743  N N   . GLU A 1 96  ? -0.020  22.573  22.975  1.00 95.40 96  A 1 
ATOM 744  C CA  . GLU A 1 96  ? -0.698  21.838  24.042  1.00 94.64 96  A 1 
ATOM 745  C C   . GLU A 1 96  ? -0.089  20.449  24.308  1.00 94.36 96  A 1 
ATOM 746  O O   . GLU A 1 96  ? -0.387  19.862  25.341  1.00 92.64 96  A 1 
ATOM 747  C CB  . GLU A 1 96  ? -2.198  21.769  23.713  1.00 94.85 96  A 1 
ATOM 748  C CG  . GLU A 1 96  ? -2.878  23.158  23.634  1.00 93.48 96  A 1 
ATOM 749  C CD  . GLU A 1 96  ? -2.763  23.949  24.944  1.00 93.55 96  A 1 
ATOM 750  O OE1 . GLU A 1 96  ? -2.323  25.128  24.948  1.00 86.71 96  A 1 
ATOM 751  O OE2 . GLU A 1 96  ? -3.020  23.365  26.010  1.00 87.48 96  A 1 
ATOM 752  N N   . ARG A 1 97  ? 0.832   19.965  23.447  1.00 95.75 97  A 1 
ATOM 753  C CA  . ARG A 1 97  ? 1.434   18.618  23.444  1.00 95.24 97  A 1 
ATOM 754  C C   . ARG A 1 97  ? 0.387   17.507  23.310  1.00 95.55 97  A 1 
ATOM 755  O O   . ARG A 1 97  ? 0.377   16.547  24.083  1.00 94.10 97  A 1 
ATOM 756  C CB  . ARG A 1 97  ? 2.360   18.406  24.644  1.00 94.03 97  A 1 
ATOM 757  C CG  . ARG A 1 97  ? 3.487   19.433  24.718  1.00 83.59 97  A 1 
ATOM 758  C CD  . ARG A 1 97  ? 4.366   19.076  25.910  1.00 76.99 97  A 1 
ATOM 759  N NE  . ARG A 1 97  ? 5.543   19.947  25.978  1.00 67.80 97  A 1 
ATOM 760  C CZ  . ARG A 1 97  ? 6.553   19.813  26.812  1.00 58.89 97  A 1 
ATOM 761  N NH1 . ARG A 1 97  ? 6.571   18.880  27.728  1.00 52.50 97  A 1 
ATOM 762  N NH2 . ARG A 1 97  ? 7.578   20.615  26.731  1.00 50.16 97  A 1 
ATOM 763  N N   . ILE A 1 98  ? -0.501  17.666  22.342  1.00 95.86 98  A 1 
ATOM 764  C CA  . ILE A 1 98  ? -1.541  16.694  21.994  1.00 96.61 98  A 1 
ATOM 765  C C   . ILE A 1 98  ? -1.086  15.943  20.736  1.00 96.79 98  A 1 
ATOM 766  O O   . ILE A 1 98  ? -0.655  16.598  19.786  1.00 96.59 98  A 1 
ATOM 767  C CB  . ILE A 1 98  ? -2.887  17.417  21.794  1.00 96.88 98  A 1 
ATOM 768  C CG1 . ILE A 1 98  ? -3.328  18.096  23.109  1.00 95.72 98  A 1 
ATOM 769  C CG2 . ILE A 1 98  ? -3.970  16.441  21.311  1.00 96.14 98  A 1 
ATOM 770  C CD1 . ILE A 1 98  ? -4.478  19.074  22.922  1.00 92.70 98  A 1 
ATOM 771  N N   . PRO A 1 99  ? -1.160  14.601  20.708  1.00 96.03 99  A 1 
ATOM 772  C CA  . PRO A 1 99  ? -0.803  13.850  19.514  1.00 96.24 99  A 1 
ATOM 773  C C   . PRO A 1 99  ? -1.786  14.138  18.373  1.00 97.06 99  A 1 
ATOM 774  O O   . PRO A 1 99  ? -2.993  14.276  18.592  1.00 96.73 99  A 1 
ATOM 775  C CB  . PRO A 1 99  ? -0.794  12.380  19.936  1.00 94.79 99  A 1 
ATOM 776  C CG  . PRO A 1 99  ? -1.783  12.343  21.099  1.00 91.99 99  A 1 
ATOM 777  C CD  . PRO A 1 99  ? -1.620  13.708  21.757  1.00 94.77 99  A 1 
ATOM 778  N N   . VAL A 1 100 ? -1.264  14.216  17.158  1.00 96.44 100 A 1 
ATOM 779  C CA  . VAL A 1 100 ? -2.025  14.443  15.926  1.00 96.89 100 A 1 
ATOM 780  C C   . VAL A 1 100 ? -1.840  13.250  15.004  1.00 96.64 100 A 1 
ATOM 781  O O   . VAL A 1 100 ? -0.711  12.886  14.690  1.00 95.62 100 A 1 
ATOM 782  C CB  . VAL A 1 100 ? -1.587  15.742  15.221  1.00 96.56 100 A 1 
ATOM 783  C CG1 . VAL A 1 100 ? -2.325  15.947  13.892  1.00 93.67 100 A 1 
ATOM 784  C CG2 . VAL A 1 100 ? -1.866  16.968  16.091  1.00 93.51 100 A 1 
ATOM 785  N N   . THR A 1 101 ? -2.942  12.684  14.530  1.00 95.97 101 A 1 
ATOM 786  C CA  . THR A 1 101 ? -2.935  11.602  13.544  1.00 95.96 101 A 1 
ATOM 787  C C   . THR A 1 101 ? -3.516  12.114  12.226  1.00 96.45 101 A 1 
ATOM 788  O O   . THR A 1 101 ? -4.727  12.331  12.148  1.00 96.27 101 A 1 
ATOM 789  C CB  . THR A 1 101 ? -3.700  10.381  14.068  1.00 95.37 101 A 1 
ATOM 790  O OG1 . THR A 1 101 ? -3.135  9.964   15.288  1.00 91.93 101 A 1 
ATOM 791  C CG2 . THR A 1 101 ? -3.623  9.202   13.108  1.00 92.40 101 A 1 
ATOM 792  N N   . PRO A 1 102 ? -2.698  12.331  11.184  1.00 96.60 102 A 1 
ATOM 793  C CA  . PRO A 1 102 ? -3.196  12.623  9.846   1.00 96.13 102 A 1 
ATOM 794  C C   . PRO A 1 102 ? -3.989  11.437  9.290   1.00 95.52 102 A 1 
ATOM 795  O O   . PRO A 1 102 ? -3.594  10.284  9.452   1.00 93.40 102 A 1 
ATOM 796  C CB  . PRO A 1 102 ? -1.966  12.930  8.987   1.00 95.50 102 A 1 
ATOM 797  C CG  . PRO A 1 102 ? -0.872  13.239  10.008  1.00 93.79 102 A 1 
ATOM 798  C CD  . PRO A 1 102 ? -1.247  12.367  11.195  1.00 96.31 102 A 1 
ATOM 799  N N   . ARG A 1 103 ? -5.102  11.720  8.624   1.00 94.94 103 A 1 
ATOM 800  C CA  . ARG A 1 103 ? -6.033  10.698  8.133   1.00 94.46 103 A 1 
ATOM 801  C C   . ARG A 1 103 ? -6.471  11.014  6.710   1.00 94.50 103 A 1 
ATOM 802  O O   . ARG A 1 103 ? -7.006  12.094  6.447   1.00 90.83 103 A 1 
ATOM 803  C CB  . ARG A 1 103 ? -7.219  10.644  9.108   1.00 92.77 103 A 1 
ATOM 804  C CG  . ARG A 1 103 ? -8.261  9.559   8.817   1.00 88.61 103 A 1 
ATOM 805  C CD  . ARG A 1 103 ? -7.807  8.171   9.276   1.00 88.31 103 A 1 
ATOM 806  N NE  . ARG A 1 103 ? -8.899  7.191   9.125   1.00 85.75 103 A 1 
ATOM 807  C CZ  . ARG A 1 103 ? -8.992  6.025   9.736   1.00 85.93 103 A 1 
ATOM 808  N NH1 . ARG A 1 103 ? -8.083  5.574   10.552  1.00 76.68 103 A 1 
ATOM 809  N NH2 . ARG A 1 103 ? -10.024 5.267   9.532   1.00 79.06 103 A 1 
ATOM 810  N N   . GLY A 1 104 ? -6.270  10.059  5.803   1.00 90.55 104 A 1 
ATOM 811  C CA  . GLY A 1 104 ? -6.906  10.016  4.483   1.00 88.96 104 A 1 
ATOM 812  C C   . GLY A 1 104 ? -8.238  9.263   4.544   1.00 90.24 104 A 1 
ATOM 813  O O   . GLY A 1 104 ? -9.042  9.490   5.444   1.00 87.25 104 A 1 
ATOM 814  N N   . ALA A 1 105 ? -8.450  8.324   3.616   1.00 88.59 105 A 1 
ATOM 815  C CA  . ALA A 1 105 ? -9.663  7.498   3.572   1.00 87.57 105 A 1 
ATOM 816  C C   . ALA A 1 105 ? -9.763  6.463   4.712   1.00 87.09 105 A 1 
ATOM 817  O O   . ALA A 1 105 ? -10.837 5.923   4.952   1.00 83.37 105 A 1 
ATOM 818  C CB  . ALA A 1 105 ? -9.708  6.815   2.203   1.00 86.64 105 A 1 
ATOM 819  N N   . GLY A 1 106 ? -8.662  6.179   5.414   1.00 84.90 106 A 1 
ATOM 820  C CA  . GLY A 1 106 ? -8.622  5.129   6.439   1.00 84.67 106 A 1 
ATOM 821  C C   . GLY A 1 106 ? -8.589  3.712   5.865   1.00 86.06 106 A 1 
ATOM 822  O O   . GLY A 1 106 ? -8.986  2.783   6.552   1.00 83.24 106 A 1 
ATOM 823  N N   . SER A 1 107 ? -8.126  3.572   4.632   1.00 85.01 107 A 1 
ATOM 824  C CA  . SER A 1 107 ? -8.033  2.298   3.913   1.00 83.56 107 A 1 
ATOM 825  C C   . SER A 1 107 ? -6.645  1.637   4.004   1.00 82.91 107 A 1 
ATOM 826  O O   . SER A 1 107 ? -6.298  0.797   3.181   1.00 79.04 107 A 1 
ATOM 827  C CB  . SER A 1 107 ? -8.447  2.544   2.458   1.00 82.86 107 A 1 
ATOM 828  O OG  . SER A 1 107 ? -7.597  3.520   1.874   1.00 82.25 107 A 1 
ATOM 829  N N   . GLY A 1 108 ? -5.804  2.065   4.952   1.00 81.94 108 A 1 
ATOM 830  C CA  . GLY A 1 108 ? -4.462  1.516   5.149   1.00 81.48 108 A 1 
ATOM 831  C C   . GLY A 1 108 ? -4.489  0.102   5.743   1.00 82.98 108 A 1 
ATOM 832  O O   . GLY A 1 108 ? -5.451  -0.293  6.402   1.00 80.42 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? -3.406  -0.645  5.548   1.00 79.68 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? -3.249  -2.038  5.998   1.00 80.87 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? -2.127  -2.200  7.041   1.00 82.53 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? -1.593  -3.297  7.258   1.00 79.87 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? -3.037  -2.930  4.758   1.00 79.28 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? -4.268  -3.040  3.837   1.00 77.58 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? -3.871  -3.718  2.527   1.00 74.94 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? -5.378  -3.872  4.479   1.00 76.25 109 A 1 
ATOM 841  N N   . SER A 1 110 ? -1.737  -1.103  7.683   1.00 82.93 110 A 1 
ATOM 842  C CA  . SER A 1 110 ? -0.611  -1.045  8.624   1.00 82.83 110 A 1 
ATOM 843  C C   . SER A 1 110 ? -0.970  -0.464  9.992   1.00 82.77 110 A 1 
ATOM 844  O O   . SER A 1 110 ? -0.159  -0.532  10.921  1.00 79.38 110 A 1 
ATOM 845  C CB  . SER A 1 110 ? 0.522   -0.240  7.980   1.00 82.25 110 A 1 
ATOM 846  O OG  . SER A 1 110 ? 0.127   1.107   7.817   1.00 81.50 110 A 1 
ATOM 847  N N   . GLY A 1 111 ? -2.159  0.122   10.150  1.00 81.76 111 A 1 
ATOM 848  C CA  . GLY A 1 111 ? -2.513  0.959   11.300  1.00 80.91 111 A 1 
ATOM 849  C C   . GLY A 1 111 ? -1.844  2.337   11.269  1.00 83.85 111 A 1 
ATOM 850  O O   . GLY A 1 111 ? -1.763  3.013   12.298  1.00 81.15 111 A 1 
ATOM 851  N N   . GLY A 1 112 ? -1.338  2.771   10.112  1.00 83.44 112 A 1 
ATOM 852  C CA  . GLY A 1 112 ? -0.645  4.053   9.933   1.00 82.07 112 A 1 
ATOM 853  C C   . GLY A 1 112 ? -1.506  5.278   10.254  1.00 83.98 112 A 1 
ATOM 854  O O   . GLY A 1 112 ? -0.989  6.309   10.688  1.00 82.19 112 A 1 
ATOM 855  N N   . ALA A 1 113 ? -2.831  5.164   10.117  1.00 87.89 113 A 1 
ATOM 856  C CA  . ALA A 1 113 ? -3.793  6.234   10.390  1.00 88.05 113 A 1 
ATOM 857  C C   . ALA A 1 113 ? -4.629  6.024   11.670  1.00 90.36 113 A 1 
ATOM 858  O O   . ALA A 1 113 ? -5.635  6.713   11.868  1.00 88.24 113 A 1 
ATOM 859  C CB  . ALA A 1 113 ? -4.650  6.435   9.138   1.00 85.31 113 A 1 
ATOM 860  N N   . ILE A 1 114 ? -4.237  5.087   12.545  1.00 92.13 114 A 1 
ATOM 861  C CA  . ILE A 1 114 ? -4.910  4.823   13.827  1.00 91.65 114 A 1 
ATOM 862  C C   . ILE A 1 114 ? -4.332  5.745   14.913  1.00 91.64 114 A 1 
ATOM 863  O O   . ILE A 1 114 ? -3.115  5.767   15.092  1.00 91.13 114 A 1 
ATOM 864  C CB  . ILE A 1 114 ? -4.796  3.332   14.211  1.00 91.13 114 A 1 
ATOM 865  C CG1 . ILE A 1 114 ? -5.490  2.466   13.137  1.00 89.49 114 A 1 
ATOM 866  C CG2 . ILE A 1 114 ? -5.399  3.082   15.607  1.00 89.30 114 A 1 
ATOM 867  C CD1 . ILE A 1 114 ? -5.461  0.963   13.411  1.00 86.81 114 A 1 
ATOM 868  N N   . PRO A 1 115 ? -5.157  6.491   15.680  1.00 92.45 115 A 1 
ATOM 869  C CA  . PRO A 1 115 ? -4.680  7.390   16.733  1.00 91.66 115 A 1 
ATOM 870  C C   . PRO A 1 115 ? -4.266  6.619   18.000  1.00 90.26 115 A 1 
ATOM 871  O O   . PRO A 1 115 ? -4.907  6.725   19.044  1.00 88.08 115 A 1 
ATOM 872  C CB  . PRO A 1 115 ? -5.845  8.369   16.950  1.00 92.08 115 A 1 
ATOM 873  C CG  . PRO A 1 115 ? -7.070  7.498   16.685  1.00 91.23 115 A 1 
ATOM 874  C CD  . PRO A 1 115 ? -6.606  6.605   15.542  1.00 92.26 115 A 1 
ATOM 875  N N   . GLU A 1 116 ? -3.178  5.855   17.940  1.00 91.36 116 A 1 
ATOM 876  C CA  . GLU A 1 116 ? -2.724  4.936   19.003  1.00 89.90 116 A 1 
ATOM 877  C C   . GLU A 1 116 ? -2.638  5.588   20.396  1.00 89.66 116 A 1 
ATOM 878  O O   . GLU A 1 116 ? -2.916  4.952   21.412  1.00 87.57 116 A 1 
ATOM 879  C CB  . GLU A 1 116 ? -1.345  4.378   18.608  1.00 88.06 116 A 1 
ATOM 880  C CG  . GLU A 1 116 ? -0.831  3.338   19.618  1.00 83.50 116 A 1 
ATOM 881  C CD  . GLU A 1 116 ? 0.586   2.838   19.327  1.00 83.63 116 A 1 
ATOM 882  O OE1 . GLU A 1 116 ? 0.998   1.832   19.944  1.00 76.04 116 A 1 
ATOM 883  O OE2 . GLU A 1 116 ? 1.339   3.441   18.529  1.00 76.84 116 A 1 
ATOM 884  N N   . TYR A 1 117 ? -2.285  6.879   20.452  1.00 91.60 117 A 1 
ATOM 885  C CA  . TYR A 1 117 ? -2.168  7.647   21.694  1.00 91.08 117 A 1 
ATOM 886  C C   . TYR A 1 117 ? -3.357  8.587   21.954  1.00 91.27 117 A 1 
ATOM 887  O O   . TYR A 1 117 ? -3.239  9.490   22.785  1.00 88.83 117 A 1 
ATOM 888  C CB  . TYR A 1 117 ? -0.811  8.358   21.717  1.00 90.57 117 A 1 
ATOM 889  C CG  . TYR A 1 117 ? 0.374   7.412   21.643  1.00 90.75 117 A 1 
ATOM 890  C CD1 . TYR A 1 117 ? 0.663   6.561   22.728  1.00 86.14 117 A 1 
ATOM 891  C CD2 . TYR A 1 117 ? 1.171   7.361   20.487  1.00 86.68 117 A 1 
ATOM 892  C CE1 . TYR A 1 117 ? 1.745   5.664   22.659  1.00 84.65 117 A 1 
ATOM 893  C CE2 . TYR A 1 117 ? 2.255   6.463   20.415  1.00 85.48 117 A 1 
ATOM 894  C CZ  . TYR A 1 117 ? 2.543   5.613   21.502  1.00 87.26 117 A 1 
ATOM 895  O OH  . TYR A 1 117 ? 3.583   4.739   21.435  1.00 85.05 117 A 1 
ATOM 896  N N   . GLY A 1 118 ? -4.496  8.394   21.272  1.00 92.05 118 A 1 
ATOM 897  C CA  . GLY A 1 118 ? -5.658  9.283   21.336  1.00 92.02 118 A 1 
ATOM 898  C C   . GLY A 1 118 ? -5.393  10.624  20.643  1.00 93.25 118 A 1 
ATOM 899  O O   . GLY A 1 118 ? -4.787  10.678  19.571  1.00 92.31 118 A 1 
ATOM 900  N N   . GLY A 1 119 ? -5.837  11.730  21.261  1.00 93.26 119 A 1 
ATOM 901  C CA  . GLY A 1 119 ? -5.617  13.085  20.757  1.00 94.32 119 A 1 
ATOM 902  C C   . GLY A 1 119 ? -6.506  13.451  19.567  1.00 95.62 119 A 1 
ATOM 903  O O   . GLY A 1 119 ? -7.702  13.146  19.559  1.00 95.44 119 A 1 
ATOM 904  N N   . ILE A 1 120 ? -5.944  14.162  18.585  1.00 96.51 120 A 1 
ATOM 905  C CA  . ILE A 1 120 ? -6.690  14.767  17.478  1.00 97.33 120 A 1 
ATOM 906  C C   . ILE A 1 120 ? -6.401  14.011  16.176  1.00 97.35 120 A 1 
ATOM 907  O O   . ILE A 1 120 ? -5.260  13.967  15.719  1.00 97.04 120 A 1 
ATOM 908  C CB  . ILE A 1 120 ? -6.359  16.275  17.355  1.00 97.69 120 A 1 
ATOM 909  C CG1 . ILE A 1 120 ? -6.702  17.038  18.659  1.00 97.08 120 A 1 
ATOM 910  C CG2 . ILE A 1 120 ? -7.118  16.899  16.166  1.00 97.21 120 A 1 
ATOM 911  C CD1 . ILE A 1 120 ? -6.075  18.436  18.732  1.00 95.92 120 A 1 
ATOM 912  N N   . VAL A 1 121 ? -7.446  13.490  15.534  1.00 97.10 121 A 1 
ATOM 913  C CA  . VAL A 1 121 ? -7.360  13.072  14.125  1.00 97.37 121 A 1 
ATOM 914  C C   . VAL A 1 121 ? -7.576  14.291  13.231  1.00 97.77 121 A 1 
ATOM 915  O O   . VAL A 1 121 ? -8.542  15.028  13.408  1.00 97.81 121 A 1 
ATOM 916  C CB  . VAL A 1 121 ? -8.339  11.934  13.803  1.00 96.86 121 A 1 
ATOM 917  C CG1 . VAL A 1 121 ? -8.443  11.656  12.296  1.00 94.50 121 A 1 
ATOM 918  C CG2 . VAL A 1 121 ? -7.872  10.638  14.469  1.00 94.39 121 A 1 
ATOM 919  N N   . VAL A 1 122 ? -6.701  14.506  12.253  1.00 97.55 122 A 1 
ATOM 920  C CA  . VAL A 1 122 ? -6.874  15.515  11.202  1.00 97.50 122 A 1 
ATOM 921  C C   . VAL A 1 122 ? -7.219  14.794  9.906   1.00 97.02 122 A 1 
ATOM 922  O O   . VAL A 1 122 ? -6.341  14.236  9.244   1.00 96.40 122 A 1 
ATOM 923  C CB  . VAL A 1 122 ? -5.634  16.424  11.068  1.00 97.53 122 A 1 
ATOM 924  C CG1 . VAL A 1 122 ? -5.825  17.458  9.954   1.00 96.76 122 A 1 
ATOM 925  C CG2 . VAL A 1 122 ? -5.375  17.196  12.371  1.00 96.56 122 A 1 
ATOM 926  N N   . SER A 1 123 ? -8.515  14.782  9.567   1.00 97.39 123 A 1 
ATOM 927  C CA  . SER A 1 123 ? -9.023  14.155  8.343   1.00 97.07 123 A 1 
ATOM 928  C C   . SER A 1 123 ? -9.059  15.160  7.198   1.00 97.06 123 A 1 
ATOM 929  O O   . SER A 1 123 ? -9.649  16.234  7.317   1.00 96.42 123 A 1 
ATOM 930  C CB  . SER A 1 123 ? -10.416 13.550  8.552   1.00 96.36 123 A 1 
ATOM 931  O OG  . SER A 1 123 ? -10.841 12.991  7.321   1.00 93.10 123 A 1 
ATOM 932  N N   . LEU A 1 124 ? -8.461  14.798  6.071   1.00 96.68 124 A 1 
ATOM 933  C CA  . LEU A 1 124 ? -8.392  15.652  4.881   1.00 96.20 124 A 1 
ATOM 934  C C   . LEU A 1 124 ? -9.564  15.438  3.913   1.00 96.31 124 A 1 
ATOM 935  O O   . LEU A 1 124 ? -9.574  16.021  2.837   1.00 94.70 124 A 1 
ATOM 936  C CB  . LEU A 1 124 ? -7.028  15.469  4.199   1.00 95.45 124 A 1 
ATOM 937  C CG  . LEU A 1 124 ? -5.824  15.812  5.095   1.00 94.01 124 A 1 
ATOM 938  C CD1 . LEU A 1 124 ? -4.537  15.520  4.330   1.00 88.18 124 A 1 
ATOM 939  C CD2 . LEU A 1 124 ? -5.805  17.282  5.519   1.00 87.79 124 A 1 
ATOM 940  N N   . GLU A 1 125 ? -10.583 14.676  4.295   1.00 95.91 125 A 1 
ATOM 941  C CA  . GLU A 1 125 ? -11.711 14.288  3.424   1.00 95.27 125 A 1 
ATOM 942  C C   . GLU A 1 125 ? -12.495 15.474  2.825   1.00 95.77 125 A 1 
ATOM 943  O O   . GLU A 1 125 ? -13.161 15.327  1.804   1.00 94.80 125 A 1 
ATOM 944  C CB  . GLU A 1 125 ? -12.644 13.355  4.220   1.00 93.65 125 A 1 
ATOM 945  C CG  . GLU A 1 125 ? -13.402 14.067  5.351   1.00 91.09 125 A 1 
ATOM 946  C CD  . GLU A 1 125 ? -14.046 13.120  6.370   1.00 91.97 125 A 1 
ATOM 947  O OE1 . GLU A 1 125 ? -15.179 13.424  6.796   1.00 85.62 125 A 1 
ATOM 948  O OE2 . GLU A 1 125 ? -13.357 12.166  6.791   1.00 87.51 125 A 1 
ATOM 949  N N   . ARG A 1 126 ? -12.403 16.678  3.433   1.00 96.58 126 A 1 
ATOM 950  C CA  . ARG A 1 126 ? -13.022 17.910  2.905   1.00 96.91 126 A 1 
ATOM 951  C C   . ARG A 1 126 ? -12.081 18.761  2.047   1.00 97.40 126 A 1 
ATOM 952  O O   . ARG A 1 126 ? -12.532 19.742  1.464   1.00 96.32 126 A 1 
ATOM 953  C CB  . ARG A 1 126 ? -13.628 18.733  4.042   1.00 96.72 126 A 1 
ATOM 954  C CG  . ARG A 1 126 ? -14.779 17.985  4.724   1.00 94.50 126 A 1 
ATOM 955  C CD  . ARG A 1 126 ? -15.610 18.972  5.546   1.00 90.31 126 A 1 
ATOM 956  N NE  . ARG A 1 126 ? -16.736 18.290  6.207   1.00 84.73 126 A 1 
ATOM 957  C CZ  . ARG A 1 126 ? -17.859 18.851  6.612   1.00 78.16 126 A 1 
ATOM 958  N NH1 . ARG A 1 126 ? -18.105 20.122  6.443   1.00 72.48 126 A 1 
ATOM 959  N NH2 . ARG A 1 126 ? -18.767 18.132  7.210   1.00 72.72 126 A 1 
ATOM 960  N N   . MET A 1 127 ? -10.807 18.402  1.975   1.00 96.87 127 A 1 
ATOM 961  C CA  . MET A 1 127 ? -9.807  19.002  1.089   1.00 97.30 127 A 1 
ATOM 962  C C   . MET A 1 127 ? -9.578  18.069  -0.100  1.00 97.51 127 A 1 
ATOM 963  O O   . MET A 1 127 ? -8.538  17.421  -0.198  1.00 96.64 127 A 1 
ATOM 964  C CB  . MET A 1 127 ? -8.506  19.288  1.854   1.00 96.98 127 A 1 
ATOM 965  C CG  . MET A 1 127 ? -8.679  20.341  2.944   1.00 94.84 127 A 1 
ATOM 966  S SD  . MET A 1 127 ? -7.141  20.777  3.802   1.00 94.40 127 A 1 
ATOM 967  C CE  . MET A 1 127 ? -6.225  21.547  2.442   1.00 86.66 127 A 1 
ATOM 968  N N   . ASN A 1 128 ? -10.582 17.959  -0.971  1.00 96.76 128 A 1 
ATOM 969  C CA  . ASN A 1 128 ? -10.675 16.920  -1.999  1.00 96.57 128 A 1 
ATOM 970  C C   . ASN A 1 128 ? -10.817 17.455  -3.436  1.00 96.84 128 A 1 
ATOM 971  O O   . ASN A 1 128 ? -11.336 16.759  -4.311  1.00 95.49 128 A 1 
ATOM 972  C CB  . ASN A 1 128 ? -11.805 15.955  -1.607  1.00 95.54 128 A 1 
ATOM 973  C CG  . ASN A 1 128 ? -13.188 16.576  -1.594  1.00 95.35 128 A 1 
ATOM 974  O OD1 . ASN A 1 128 ? -13.420 17.738  -1.892  1.00 88.40 128 A 1 
ATOM 975  N ND2 . ASN A 1 128 ? -14.177 15.804  -1.215  1.00 89.01 128 A 1 
ATOM 976  N N   . ARG A 1 129 ? -10.394 18.691  -3.696  1.00 97.34 129 A 1 
ATOM 977  C CA  . ARG A 1 129 ? -10.579 19.325  -5.006  1.00 97.35 129 A 1 
ATOM 978  C C   . ARG A 1 129 ? -9.404  19.065  -5.935  1.00 97.62 129 A 1 
ATOM 979  O O   . ARG A 1 129 ? -8.243  19.187  -5.542  1.00 97.24 129 A 1 
ATOM 980  C CB  . ARG A 1 129 ? -10.832 20.827  -4.836  1.00 96.97 129 A 1 
ATOM 981  C CG  . ARG A 1 129 ? -12.090 21.112  -3.996  1.00 94.65 129 A 1 
ATOM 982  C CD  . ARG A 1 129 ? -12.275 22.610  -3.750  1.00 92.89 129 A 1 
ATOM 983  N NE  . ARG A 1 129 ? -11.199 23.143  -2.898  1.00 84.44 129 A 1 
ATOM 984  C CZ  . ARG A 1 129 ? -10.955 24.406  -2.599  1.00 77.63 129 A 1 
ATOM 985  N NH1 . ARG A 1 129 ? -11.697 25.379  -3.047  1.00 70.52 129 A 1 
ATOM 986  N NH2 . ARG A 1 129 ? -9.945  24.700  -1.836  1.00 66.36 129 A 1 
ATOM 987  N N   . LEU A 1 130 ? -9.716  18.802  -7.193  1.00 97.31 130 A 1 
ATOM 988  C CA  . LEU A 1 130 ? -8.794  19.033  -8.296  1.00 97.46 130 A 1 
ATOM 989  C C   . LEU A 1 130 ? -8.759  20.543  -8.556  1.00 97.65 130 A 1 
ATOM 990  O O   . LEU A 1 130 ? -9.765  21.129  -8.950  1.00 96.95 130 A 1 
ATOM 991  C CB  . LEU A 1 130 ? -9.262  18.225  -9.515  1.00 97.12 130 A 1 
ATOM 992  C CG  . LEU A 1 130 ? -8.403  18.405  -10.773 1.00 96.49 130 A 1 
ATOM 993  C CD1 . LEU A 1 130 ? -6.930  18.066  -10.537 1.00 94.82 130 A 1 
ATOM 994  C CD2 . LEU A 1 130 ? -8.947  17.464  -11.851 1.00 94.82 130 A 1 
ATOM 995  N N   . ILE A 1 131 ? -7.629  21.167  -8.269  1.00 98.08 131 A 1 
ATOM 996  C CA  . ILE A 1 131 ? -7.472  22.624  -8.359  1.00 97.97 131 A 1 
ATOM 997  C C   . ILE A 1 131 ? -7.176  23.033  -9.798  1.00 98.04 131 A 1 
ATOM 998  O O   . ILE A 1 131 ? -7.731  24.015  -10.283 1.00 97.31 131 A 1 
ATOM 999  C CB  . ILE A 1 131 ? -6.373  23.109  -7.380  1.00 97.74 131 A 1 
ATOM 1000 C CG1 . ILE A 1 131 ? -6.753  22.768  -5.920  1.00 96.09 131 A 1 
ATOM 1001 C CG2 . ILE A 1 131 ? -6.122  24.620  -7.533  1.00 96.44 131 A 1 
ATOM 1002 C CD1 . ILE A 1 131 ? -5.661  23.077  -4.892  1.00 88.40 131 A 1 
ATOM 1003 N N   . GLU A 1 132 ? -6.301  22.280  -10.479 1.00 97.45 132 A 1 
ATOM 1004 C CA  . GLU A 1 132 ? -5.797  22.645  -11.802 1.00 97.30 132 A 1 
ATOM 1005 C C   . GLU A 1 132 ? -5.292  21.413  -12.558 1.00 97.69 132 A 1 
ATOM 1006 O O   . GLU A 1 132 ? -4.645  20.549  -11.969 1.00 96.95 132 A 1 
ATOM 1007 C CB  . GLU A 1 132 ? -4.654  23.660  -11.603 1.00 95.29 132 A 1 
ATOM 1008 C CG  . GLU A 1 132 ? -4.106  24.263  -12.898 1.00 91.41 132 A 1 
ATOM 1009 C CD  . GLU A 1 132 ? -2.856  25.118  -12.643 1.00 91.87 132 A 1 
ATOM 1010 O OE1 . GLU A 1 132 ? -2.225  25.571  -13.620 1.00 83.45 132 A 1 
ATOM 1011 O OE2 . GLU A 1 132 ? -2.394  25.235  -11.481 1.00 85.61 132 A 1 
ATOM 1012 N N   . ILE A 1 133 ? -5.535  21.370  -13.860 1.00 97.39 133 A 1 
ATOM 1013 C CA  . ILE A 1 133 ? -4.792  20.537  -14.812 1.00 97.22 133 A 1 
ATOM 1014 C C   . ILE A 1 133 ? -3.999  21.484  -15.717 1.00 97.00 133 A 1 
ATOM 1015 O O   . ILE A 1 133 ? -4.566  22.167  -16.572 1.00 95.81 133 A 1 
ATOM 1016 C CB  . ILE A 1 133 ? -5.713  19.590  -15.613 1.00 96.77 133 A 1 
ATOM 1017 C CG1 . ILE A 1 133 ? -6.473  18.633  -14.665 1.00 95.51 133 A 1 
ATOM 1018 C CG2 . ILE A 1 133 ? -4.875  18.793  -16.630 1.00 95.51 133 A 1 
ATOM 1019 C CD1 . ILE A 1 133 ? -7.473  17.702  -15.370 1.00 92.91 133 A 1 
ATOM 1020 N N   . ASP A 1 134 ? -2.700  21.524  -15.517 1.00 97.00 134 A 1 
ATOM 1021 C CA  . ASP A 1 134 ? -1.766  22.327  -16.303 1.00 96.52 134 A 1 
ATOM 1022 C C   . ASP A 1 134 ? -1.183  21.466  -17.427 1.00 96.11 134 A 1 
ATOM 1023 O O   . ASP A 1 134 ? -0.218  20.717  -17.243 1.00 94.87 134 A 1 
ATOM 1024 C CB  . ASP A 1 134 ? -0.705  22.907  -15.364 1.00 96.08 134 A 1 
ATOM 1025 C CG  . ASP A 1 134 ? 0.273   23.843  -16.071 1.00 95.82 134 A 1 
ATOM 1026 O OD1 . ASP A 1 134 ? 0.372   23.818  -17.315 1.00 93.85 134 A 1 
ATOM 1027 O OD2 . ASP A 1 134 ? 0.984   24.552  -15.326 1.00 93.45 134 A 1 
ATOM 1028 N N   . ARG A 1 135 ? -1.819  21.550  -18.596 1.00 96.00 135 A 1 
ATOM 1029 C CA  . ARG A 1 135 ? -1.420  20.790  -19.789 1.00 95.22 135 A 1 
ATOM 1030 C C   . ARG A 1 135 ? -0.050  21.199  -20.319 1.00 95.37 135 A 1 
ATOM 1031 O O   . ARG A 1 135 ? 0.690   20.332  -20.775 1.00 93.67 135 A 1 
ATOM 1032 C CB  . ARG A 1 135 ? -2.479  20.957  -20.889 1.00 93.80 135 A 1 
ATOM 1033 C CG  . ARG A 1 135 ? -3.809  20.251  -20.566 1.00 85.57 135 A 1 
ATOM 1034 C CD  . ARG A 1 135 ? -4.815  20.555  -21.680 1.00 83.12 135 A 1 
ATOM 1035 N NE  . ARG A 1 135 ? -6.031  19.715  -21.615 1.00 76.51 135 A 1 
ATOM 1036 C CZ  . ARG A 1 135 ? -6.412  18.833  -22.523 1.00 69.57 135 A 1 
ATOM 1037 N NH1 . ARG A 1 135 ? -5.682  18.494  -23.541 1.00 61.67 135 A 1 
ATOM 1038 N NH2 . ARG A 1 135 ? -7.570  18.263  -22.451 1.00 60.58 135 A 1 
ATOM 1039 N N   . ASP A 1 136 ? 0.291   22.476  -20.227 1.00 95.43 136 A 1 
ATOM 1040 C CA  . ASP A 1 136 ? 1.546   23.004  -20.771 1.00 95.10 136 A 1 
ATOM 1041 C C   . ASP A 1 136 ? 2.755   22.480  -19.982 1.00 95.01 136 A 1 
ATOM 1042 O O   . ASP A 1 136 ? 3.806   22.199  -20.557 1.00 93.12 136 A 1 
ATOM 1043 C CB  . ASP A 1 136 ? 1.512   24.542  -20.761 1.00 94.81 136 A 1 
ATOM 1044 C CG  . ASP A 1 136 ? 0.492   25.154  -21.733 1.00 93.47 136 A 1 
ATOM 1045 O OD1 . ASP A 1 136 ? 0.068   24.447  -22.677 1.00 89.93 136 A 1 
ATOM 1046 O OD2 . ASP A 1 136 ? 0.168   26.348  -21.548 1.00 89.79 136 A 1 
ATOM 1047 N N   . ASN A 1 137 ? 2.588   22.276  -18.677 1.00 94.85 137 A 1 
ATOM 1048 C CA  . ASN A 1 137 ? 3.613   21.695  -17.805 1.00 94.54 137 A 1 
ATOM 1049 C C   . ASN A 1 137 ? 3.421   20.194  -17.526 1.00 94.35 137 A 1 
ATOM 1050 O O   . ASN A 1 137 ? 4.199   19.619  -16.756 1.00 93.27 137 A 1 
ATOM 1051 C CB  . ASN A 1 137 ? 3.699   22.530  -16.521 1.00 94.79 137 A 1 
ATOM 1052 C CG  . ASN A 1 137 ? 4.264   23.905  -16.804 1.00 94.19 137 A 1 
ATOM 1053 O OD1 . ASN A 1 137 ? 5.423   24.049  -17.155 1.00 90.23 137 A 1 
ATOM 1054 N ND2 . ASN A 1 137 ? 3.480   24.942  -16.663 1.00 90.03 137 A 1 
ATOM 1055 N N   . MET A 1 138 ? 2.412   19.542  -18.129 1.00 94.40 138 A 1 
ATOM 1056 C CA  . MET A 1 138 ? 2.072   18.133  -17.885 1.00 94.26 138 A 1 
ATOM 1057 C C   . MET A 1 138 ? 1.959   17.816  -16.387 1.00 94.57 138 A 1 
ATOM 1058 O O   . MET A 1 138 ? 2.553   16.863  -15.872 1.00 93.47 138 A 1 
ATOM 1059 C CB  . MET A 1 138 ? 3.067   17.213  -18.616 1.00 93.19 138 A 1 
ATOM 1060 C CG  . MET A 1 138 ? 3.010   17.375  -20.138 1.00 90.08 138 A 1 
ATOM 1061 S SD  . MET A 1 138 ? 1.469   16.809  -20.911 1.00 87.92 138 A 1 
ATOM 1062 C CE  . MET A 1 138 ? 1.579   15.027  -20.615 1.00 78.29 138 A 1 
ATOM 1063 N N   . ALA A 1 139 ? 1.209   18.651  -15.667 1.00 94.95 139 A 1 
ATOM 1064 C CA  . ALA A 1 139 ? 1.043   18.556  -14.227 1.00 95.80 139 A 1 
ATOM 1065 C C   . ALA A 1 139 ? -0.410  18.805  -13.805 1.00 96.59 139 A 1 
ATOM 1066 O O   . ALA A 1 139 ? -1.179  19.453  -14.506 1.00 96.34 139 A 1 
ATOM 1067 C CB  . ALA A 1 139 ? 2.012   19.541  -13.550 1.00 95.38 139 A 1 
ATOM 1068 N N   . ALA A 1 140 ? -0.772  18.316  -12.623 1.00 96.39 140 A 1 
ATOM 1069 C CA  . ALA A 1 140 ? -2.022  18.666  -11.967 1.00 96.71 140 A 1 
ATOM 1070 C C   . ALA A 1 140 ? -1.755  19.141  -10.541 1.00 97.16 140 A 1 
ATOM 1071 O O   . ALA A 1 140 ? -0.837  18.654  -9.884  1.00 96.94 140 A 1 
ATOM 1072 C CB  . ALA A 1 140 ? -2.980  17.480  -12.007 1.00 96.35 140 A 1 
ATOM 1073 N N   . VAL A 1 141 ? -2.572  20.066  -10.055 1.00 97.82 141 A 1 
ATOM 1074 C CA  . VAL A 1 141 ? -2.568  20.516  -8.662  1.00 97.93 141 A 1 
ATOM 1075 C C   . VAL A 1 141 ? -3.821  19.982  -7.990  1.00 97.94 141 A 1 
ATOM 1076 O O   . VAL A 1 141 ? -4.936  20.250  -8.440  1.00 97.58 141 A 1 
ATOM 1077 C CB  . VAL A 1 141 ? -2.469  22.044  -8.538  1.00 97.74 141 A 1 
ATOM 1078 C CG1 . VAL A 1 141 ? -2.298  22.450  -7.070  1.00 96.82 141 A 1 
ATOM 1079 C CG2 . VAL A 1 141 ? -1.281  22.609  -9.324  1.00 96.78 141 A 1 
ATOM 1080 N N   . VAL A 1 142 ? -3.652  19.220  -6.915  1.00 97.84 142 A 1 
ATOM 1081 C CA  . VAL A 1 142 ? -4.728  18.466  -6.272  1.00 97.74 142 A 1 
ATOM 1082 C C   . VAL A 1 142 ? -4.645  18.573  -4.753  1.00 98.10 142 A 1 
ATOM 1083 O O   . VAL A 1 142 ? -3.555  18.542  -4.178  1.00 97.64 142 A 1 
ATOM 1084 C CB  . VAL A 1 142 ? -4.711  17.014  -6.786  1.00 95.98 142 A 1 
ATOM 1085 C CG1 . VAL A 1 142 ? -3.422  16.256  -6.441  1.00 87.61 142 A 1 
ATOM 1086 C CG2 . VAL A 1 142 ? -5.907  16.214  -6.285  1.00 87.79 142 A 1 
ATOM 1087 N N   . GLU A 1 143 ? -5.791  18.712  -4.089  1.00 97.69 143 A 1 
ATOM 1088 C CA  . GLU A 1 143 ? -5.872  18.614  -2.631  1.00 97.59 143 A 1 
ATOM 1089 C C   . GLU A 1 143 ? -5.689  17.159  -2.177  1.00 97.14 143 A 1 
ATOM 1090 O O   . GLU A 1 143 ? -6.155  16.216  -2.818  1.00 96.62 143 A 1 
ATOM 1091 C CB  . GLU A 1 143 ? -7.190  19.199  -2.108  1.00 97.73 143 A 1 
ATOM 1092 C CG  . GLU A 1 143 ? -7.227  20.734  -2.217  1.00 97.05 143 A 1 
ATOM 1093 C CD  . GLU A 1 143 ? -8.531  21.355  -1.696  1.00 97.45 143 A 1 
ATOM 1094 O OE1 . GLU A 1 143 ? -8.528  22.559  -1.354  1.00 94.15 143 A 1 
ATOM 1095 O OE2 . GLU A 1 143 ? -9.592  20.688  -1.718  1.00 95.29 143 A 1 
ATOM 1096 N N   . ALA A 1 144 ? -5.010  16.964  -1.053  1.00 97.29 144 A 1 
ATOM 1097 C CA  . ALA A 1 144 ? -4.573  15.643  -0.600  1.00 96.86 144 A 1 
ATOM 1098 C C   . ALA A 1 144 ? -5.718  14.695  -0.198  1.00 96.56 144 A 1 
ATOM 1099 O O   . ALA A 1 144 ? -5.502  13.483  -0.143  1.00 95.07 144 A 1 
ATOM 1100 C CB  . ALA A 1 144 ? -3.590  15.852  0.552   1.00 96.25 144 A 1 
ATOM 1101 N N   . GLY A 1 145 ? -6.920  15.215  0.064   1.00 96.53 145 A 1 
ATOM 1102 C CA  . GLY A 1 145 ? -8.119  14.426  0.352   1.00 96.24 145 A 1 
ATOM 1103 C C   . GLY A 1 145 ? -8.864  13.933  -0.890  1.00 96.20 145 A 1 
ATOM 1104 O O   . GLY A 1 145 ? -9.854  13.223  -0.745  1.00 95.18 145 A 1 
ATOM 1105 N N   . MET A 1 146 ? -8.422  14.290  -2.104  1.00 96.02 146 A 1 
ATOM 1106 C CA  . MET A 1 146 ? -9.072  13.826  -3.332  1.00 95.69 146 A 1 
ATOM 1107 C C   . MET A 1 146 ? -8.896  12.313  -3.493  1.00 95.31 146 A 1 
ATOM 1108 O O   . MET A 1 146 ? -7.782  11.802  -3.369  1.00 94.35 146 A 1 
ATOM 1109 C CB  . MET A 1 146 ? -8.531  14.582  -4.547  1.00 95.59 146 A 1 
ATOM 1110 C CG  . MET A 1 146 ? -9.363  14.276  -5.801  1.00 93.36 146 A 1 
ATOM 1111 S SD  . MET A 1 146 ? -8.899  15.255  -7.256  1.00 91.31 146 A 1 
ATOM 1112 C CE  . MET A 1 146 ? -10.205 14.703  -8.389  1.00 84.54 146 A 1 
ATOM 1113 N N   . VAL A 1 147 ? -9.993  11.608  -3.797  1.00 94.83 147 A 1 
ATOM 1114 C CA  . VAL A 1 147 ? -9.967  10.171  -4.093  1.00 94.38 147 A 1 
ATOM 1115 C C   . VAL A 1 147 ? -9.121  9.931   -5.340  1.00 93.97 147 A 1 
ATOM 1116 O O   . VAL A 1 147 ? -9.294  10.588  -6.364  1.00 93.45 147 A 1 
ATOM 1117 C CB  . VAL A 1 147 ? -11.388 9.605   -4.257  1.00 93.93 147 A 1 
ATOM 1118 C CG1 . VAL A 1 147 ? -11.379 8.119   -4.636  1.00 91.61 147 A 1 
ATOM 1119 C CG2 . VAL A 1 147 ? -12.186 9.746   -2.955  1.00 91.77 147 A 1 
ATOM 1120 N N   . THR A 1 148 ? -8.194  8.984   -5.259  1.00 92.83 148 A 1 
ATOM 1121 C CA  . THR A 1 148 ? -7.209  8.765   -6.326  1.00 92.11 148 A 1 
ATOM 1122 C C   . THR A 1 148 ? -7.864  8.302   -7.623  1.00 92.00 148 A 1 
ATOM 1123 O O   . THR A 1 148 ? -7.429  8.707   -8.701  1.00 91.03 148 A 1 
ATOM 1124 C CB  . THR A 1 148 ? -6.139  7.765   -5.880  1.00 91.10 148 A 1 
ATOM 1125 O OG1 . THR A 1 148 ? -5.586  8.187   -4.654  1.00 81.27 148 A 1 
ATOM 1126 C CG2 . THR A 1 148 ? -4.989  7.682   -6.874  1.00 79.75 148 A 1 
ATOM 1127 N N   . ASN A 1 149 ? -8.932  7.508   -7.538  1.00 91.76 149 A 1 
ATOM 1128 C CA  . ASN A 1 149 ? -9.700  7.086   -8.706  1.00 91.03 149 A 1 
ATOM 1129 C C   . ASN A 1 149 ? -10.376 8.270   -9.410  1.00 91.90 149 A 1 
ATOM 1130 O O   . ASN A 1 149 ? -10.302 8.373   -10.631 1.00 91.55 149 A 1 
ATOM 1131 C CB  . ASN A 1 149 ? -10.729 6.039   -8.269  1.00 89.37 149 A 1 
ATOM 1132 C CG  . ASN A 1 149 ? -11.455 5.460   -9.471  1.00 81.94 149 A 1 
ATOM 1133 O OD1 . ASN A 1 149 ? -10.867 4.845   -10.347 1.00 73.38 149 A 1 
ATOM 1134 N ND2 . ASN A 1 149 ? -12.748 5.648   -9.555  1.00 71.37 149 A 1 
ATOM 1135 N N   . ASP A 1 150 ? -10.979 9.182   -8.656  1.00 93.20 150 A 1 
ATOM 1136 C CA  . ASP A 1 150 ? -11.640 10.365  -9.219  1.00 93.65 150 A 1 
ATOM 1137 C C   . ASP A 1 150 ? -10.618 11.268  -9.916  1.00 94.48 150 A 1 
ATOM 1138 O O   . ASP A 1 150 ? -10.863 11.771  -11.012 1.00 94.32 150 A 1 
ATOM 1139 C CB  . ASP A 1 150 ? -12.358 11.154  -8.113  1.00 93.75 150 A 1 
ATOM 1140 C CG  . ASP A 1 150 ? -13.492 10.402  -7.419  1.00 92.47 150 A 1 
ATOM 1141 O OD1 . ASP A 1 150 ? -13.899 9.327   -7.914  1.00 89.91 150 A 1 
ATOM 1142 O OD2 . ASP A 1 150 ? -13.943 10.920  -6.372  1.00 89.74 150 A 1 
ATOM 1143 N N   . PHE A 1 151 ? -9.430  11.414  -9.319  1.00 93.94 151 A 1 
ATOM 1144 C CA  . PHE A 1 151 ? -8.314  12.124  -9.936  1.00 94.15 151 A 1 
ATOM 1145 C C   . PHE A 1 151 ? -7.861  11.456  -11.239 1.00 94.37 151 A 1 
ATOM 1146 O O   . PHE A 1 151 ? -7.742  12.128  -12.263 1.00 94.13 151 A 1 
ATOM 1147 C CB  . PHE A 1 151 ? -7.155  12.234  -8.936  1.00 94.26 151 A 1 
ATOM 1148 C CG  . PHE A 1 151 ? -5.925  12.907  -9.514  1.00 94.46 151 A 1 
ATOM 1149 C CD1 . PHE A 1 151 ? -4.677  12.256  -9.479  1.00 93.23 151 A 1 
ATOM 1150 C CD2 . PHE A 1 151 ? -6.034  14.167  -10.124 1.00 93.50 151 A 1 
ATOM 1151 C CE1 . PHE A 1 151 ? -3.547  12.867  -10.052 1.00 93.14 151 A 1 
ATOM 1152 C CE2 . PHE A 1 151 ? -4.906  14.773  -10.707 1.00 93.11 151 A 1 
ATOM 1153 C CZ  . PHE A 1 151 ? -3.665  14.122  -10.672 1.00 93.76 151 A 1 
ATOM 1154 N N   . ALA A 1 152 ? -7.659  10.131  -11.221 1.00 93.26 152 A 1 
ATOM 1155 C CA  . ALA A 1 152 ? -7.240  9.374   -12.399 1.00 92.27 152 A 1 
ATOM 1156 C C   . ALA A 1 152 ? -8.254  9.495   -13.546 1.00 92.67 152 A 1 
ATOM 1157 O O   . ALA A 1 152 ? -7.856  9.738   -14.685 1.00 92.57 152 A 1 
ATOM 1158 C CB  . ALA A 1 152 ? -7.005  7.918   -11.987 1.00 91.24 152 A 1 
ATOM 1159 N N   . GLN A 1 153 ? -9.553  9.399   -13.258 1.00 92.42 153 A 1 
ATOM 1160 C CA  . GLN A 1 153 ? -10.612 9.575   -14.256 1.00 92.45 153 A 1 
ATOM 1161 C C   . GLN A 1 153 ? -10.652 11.005  -14.815 1.00 93.54 153 A 1 
ATOM 1162 O O   . GLN A 1 153 ? -10.782 11.182  -16.028 1.00 93.65 153 A 1 
ATOM 1163 C CB  . GLN A 1 153 ? -11.970 9.224   -13.639 1.00 91.91 153 A 1 
ATOM 1164 C CG  . GLN A 1 153 ? -12.128 7.716   -13.384 1.00 87.96 153 A 1 
ATOM 1165 C CD  . GLN A 1 153 ? -13.489 7.363   -12.793 1.00 82.77 153 A 1 
ATOM 1166 O OE1 . GLN A 1 153 ? -14.416 8.151   -12.739 1.00 74.16 153 A 1 
ATOM 1167 N NE2 . GLN A 1 153 ? -13.683 6.144   -12.349 1.00 71.11 153 A 1 
ATOM 1168 N N   . ALA A 1 154 ? -10.495 12.010  -13.956 1.00 94.02 154 A 1 
ATOM 1169 C CA  . ALA A 1 154 ? -10.497 13.407  -14.381 1.00 94.64 154 A 1 
ATOM 1170 C C   . ALA A 1 154 ? -9.343  13.720  -15.345 1.00 94.90 154 A 1 
ATOM 1171 O O   . ALA A 1 154 ? -9.559  14.353  -16.375 1.00 94.47 154 A 1 
ATOM 1172 C CB  . ALA A 1 154 ? -10.456 14.302  -13.137 1.00 95.38 154 A 1 
ATOM 1173 N N   . VAL A 1 155 ? -8.129  13.237  -15.064 1.00 94.83 155 A 1 
ATOM 1174 C CA  . VAL A 1 155 ? -6.988  13.448  -15.972 1.00 94.38 155 A 1 
ATOM 1175 C C   . VAL A 1 155 ? -7.098  12.601  -17.245 1.00 94.51 155 A 1 
ATOM 1176 O O   . VAL A 1 155 ? -6.721  13.066  -18.319 1.00 93.84 155 A 1 
ATOM 1177 C CB  . VAL A 1 155 ? -5.629  13.252  -15.276 1.00 93.12 155 A 1 
ATOM 1178 C CG1 . VAL A 1 155 ? -5.471  14.207  -14.087 1.00 87.28 155 A 1 
ATOM 1179 C CG2 . VAL A 1 155 ? -5.366  11.827  -14.801 1.00 87.30 155 A 1 
ATOM 1180 N N   . GLN A 1 156 ? -7.679  11.396  -17.162 1.00 93.90 156 A 1 
ATOM 1181 C CA  . GLN A 1 156 ? -7.919  10.537  -18.324 1.00 93.22 156 A 1 
ATOM 1182 C C   . GLN A 1 156 ? -8.916  11.165  -19.307 1.00 93.84 156 A 1 
ATOM 1183 O O   . GLN A 1 156 ? -8.712  11.067  -20.518 1.00 93.55 156 A 1 
ATOM 1184 C CB  . GLN A 1 156 ? -8.389  9.158   -17.844 1.00 91.59 156 A 1 
ATOM 1185 C CG  . GLN A 1 156 ? -8.608  8.182   -19.011 1.00 84.82 156 A 1 
ATOM 1186 C CD  . GLN A 1 156 ? -9.067  6.801   -18.559 1.00 82.45 156 A 1 
ATOM 1187 O OE1 . GLN A 1 156 ? -9.144  6.466   -17.393 1.00 76.22 156 A 1 
ATOM 1188 N NE2 . GLN A 1 156 ? -9.402  5.926   -19.481 1.00 73.25 156 A 1 
ATOM 1189 N N   . ALA A 1 157 ? -9.951  11.838  -18.814 1.00 94.30 157 A 1 
ATOM 1190 C CA  . ALA A 1 157 ? -10.899 12.578  -19.655 1.00 94.61 157 A 1 
ATOM 1191 C C   . ALA A 1 157 ? -10.217 13.680  -20.490 1.00 94.62 157 A 1 
ATOM 1192 O O   . ALA A 1 157 ? -10.709 14.046  -21.559 1.00 93.38 157 A 1 
ATOM 1193 C CB  . ALA A 1 157 ? -11.994 13.153  -18.747 1.00 95.02 157 A 1 
ATOM 1194 N N   . GLU A 1 158 ? -9.054  14.141  -20.043 1.00 94.37 158 A 1 
ATOM 1195 C CA  . GLU A 1 158 ? -8.212  15.121  -20.730 1.00 94.05 158 A 1 
ATOM 1196 C C   . GLU A 1 158 ? -7.147  14.476  -21.648 1.00 94.49 158 A 1 
ATOM 1197 O O   . GLU A 1 158 ? -6.295  15.173  -22.204 1.00 92.60 158 A 1 
ATOM 1198 C CB  . GLU A 1 158 ? -7.577  16.036  -19.669 1.00 93.63 158 A 1 
ATOM 1199 C CG  . GLU A 1 158 ? -8.613  16.834  -18.842 1.00 90.69 158 A 1 
ATOM 1200 C CD  . GLU A 1 158 ? -9.327  17.919  -19.652 1.00 90.90 158 A 1 
ATOM 1201 O OE1 . GLU A 1 158 ? -10.567 17.972  -19.658 1.00 83.35 158 A 1 
ATOM 1202 O OE2 . GLU A 1 158 ? -8.611  18.722  -20.288 1.00 83.81 158 A 1 
ATOM 1203 N N   . GLY A 1 159 ? -7.168  13.138  -21.827 1.00 94.09 159 A 1 
ATOM 1204 C CA  . GLY A 1 159 ? -6.162  12.391  -22.599 1.00 93.57 159 A 1 
ATOM 1205 C C   . GLY A 1 159 ? -4.810  12.244  -21.891 1.00 94.14 159 A 1 
ATOM 1206 O O   . GLY A 1 159 ? -3.792  11.966  -22.532 1.00 92.67 159 A 1 
ATOM 1207 N N   . LEU A 1 160 ? -4.794  12.442  -20.577 1.00 93.54 160 A 1 
ATOM 1208 C CA  . LEU A 1 160 ? -3.619  12.364  -19.717 1.00 93.79 160 A 1 
ATOM 1209 C C   . LEU A 1 160 ? -3.711  11.159  -18.777 1.00 93.44 160 A 1 
ATOM 1210 O O   . LEU A 1 160 ? -4.757  10.528  -18.631 1.00 92.55 160 A 1 
ATOM 1211 C CB  . LEU A 1 160 ? -3.466  13.695  -18.958 1.00 94.27 160 A 1 
ATOM 1212 C CG  . LEU A 1 160 ? -3.273  14.926  -19.856 1.00 93.74 160 A 1 
ATOM 1213 C CD1 . LEU A 1 160 ? -3.259  16.191  -19.002 1.00 91.42 160 A 1 
ATOM 1214 C CD2 . LEU A 1 160 ? -1.971  14.866  -20.646 1.00 91.44 160 A 1 
ATOM 1215 N N   . PHE A 1 161 ? -2.597  10.828  -18.130 1.00 91.84 161 A 1 
ATOM 1216 C CA  . PHE A 1 161 ? -2.503  9.668   -17.259 1.00 91.22 161 A 1 
ATOM 1217 C C   . PHE A 1 161 ? -1.690  9.970   -16.000 1.00 91.90 161 A 1 
ATOM 1218 O O   . PHE A 1 161 ? -0.569  10.483  -16.070 1.00 90.84 161 A 1 
ATOM 1219 C CB  . PHE A 1 161 ? -1.923  8.503   -18.073 1.00 89.82 161 A 1 
ATOM 1220 C CG  . PHE A 1 161 ? -1.830  7.179   -17.343 1.00 88.34 161 A 1 
ATOM 1221 C CD1 . PHE A 1 161 ? -0.618  6.461   -17.341 1.00 83.47 161 A 1 
ATOM 1222 C CD2 . PHE A 1 161 ? -2.958  6.637   -16.704 1.00 83.34 161 A 1 
ATOM 1223 C CE1 . PHE A 1 161 ? -0.538  5.208   -16.709 1.00 81.42 161 A 1 
ATOM 1224 C CE2 . PHE A 1 161 ? -2.876  5.390   -16.063 1.00 81.15 161 A 1 
ATOM 1225 C CZ  . PHE A 1 161 ? -1.667  4.671   -16.066 1.00 82.93 161 A 1 
ATOM 1226 N N   . PHE A 1 162 ? -2.250  9.605   -14.844 1.00 89.97 162 A 1 
ATOM 1227 C CA  . PHE A 1 162 ? -1.528  9.530   -13.580 1.00 88.92 162 A 1 
ATOM 1228 C C   . PHE A 1 162 ? -1.018  8.099   -13.379 1.00 88.29 162 A 1 
ATOM 1229 O O   . PHE A 1 162 ? -1.738  7.228   -12.903 1.00 86.22 162 A 1 
ATOM 1230 C CB  . PHE A 1 162 ? -2.419  9.999   -12.418 1.00 88.31 162 A 1 
ATOM 1231 C CG  . PHE A 1 162 ? -1.799  9.779   -11.044 1.00 87.92 162 A 1 
ATOM 1232 C CD1 . PHE A 1 162 ? -2.568  9.216   -10.003 1.00 83.64 162 A 1 
ATOM 1233 C CD2 . PHE A 1 162 ? -0.447  10.091  -10.804 1.00 83.99 162 A 1 
ATOM 1234 C CE1 . PHE A 1 162 ? -1.993  8.979   -8.744  1.00 82.99 162 A 1 
ATOM 1235 C CE2 . PHE A 1 162 ? 0.134   9.840   -9.547  1.00 82.43 162 A 1 
ATOM 1236 C CZ  . PHE A 1 162 ? -0.639  9.288   -8.515  1.00 84.13 162 A 1 
ATOM 1237 N N   . ALA A 1 163 ? 0.222   7.847   -13.735 1.00 86.62 163 A 1 
ATOM 1238 C CA  . ALA A 1 163 ? 0.781   6.493   -13.692 1.00 84.40 163 A 1 
ATOM 1239 C C   . ALA A 1 163 ? 1.195   6.012   -12.287 1.00 82.66 163 A 1 
ATOM 1240 O O   . ALA A 1 163 ? 1.419   4.820   -12.098 1.00 77.54 163 A 1 
ATOM 1241 C CB  . ALA A 1 163 ? 1.926   6.430   -14.702 1.00 83.28 163 A 1 
ATOM 1242 N N   . GLY A 1 164 ? 1.243   6.899   -11.292 1.00 82.46 164 A 1 
ATOM 1243 C CA  . GLY A 1 164 ? 1.456   6.537   -9.882  1.00 80.08 164 A 1 
ATOM 1244 C C   . GLY A 1 164 ? 0.200   6.019   -9.166  1.00 80.41 164 A 1 
ATOM 1245 O O   . GLY A 1 164 ? 0.117   6.102   -7.941  1.00 76.96 164 A 1 
ATOM 1246 N N   . TYR A 1 165 ? -0.789  5.542   -9.919  1.00 78.27 165 A 1 
ATOM 1247 C CA  . TYR A 1 165 ? -2.082  5.078   -9.421  1.00 77.08 165 A 1 
ATOM 1248 C C   . TYR A 1 165 ? -1.969  3.682   -8.771  1.00 78.55 165 A 1 
ATOM 1249 O O   . TYR A 1 165 ? -1.440  2.767   -9.404  1.00 73.50 165 A 1 
ATOM 1250 C CB  . TYR A 1 165 ? -3.071  5.076   -10.592 1.00 72.06 165 A 1 
ATOM 1251 C CG  . TYR A 1 165 ? -4.452  4.579   -10.231 1.00 68.62 165 A 1 
ATOM 1252 C CD1 . TYR A 1 165 ? -4.802  3.240   -10.470 1.00 62.69 165 A 1 
ATOM 1253 C CD2 . TYR A 1 165 ? -5.375  5.455   -9.632  1.00 61.90 165 A 1 
ATOM 1254 C CE1 . TYR A 1 165 ? -6.075  2.771   -10.104 1.00 57.66 165 A 1 
ATOM 1255 C CE2 . TYR A 1 165 ? -6.648  4.987   -9.263  1.00 57.93 165 A 1 
ATOM 1256 C CZ  . TYR A 1 165 ? -6.997  3.645   -9.498  1.00 57.69 165 A 1 
ATOM 1257 O OH  . TYR A 1 165 ? -8.216  3.196   -9.134  1.00 53.27 165 A 1 
ATOM 1258 N N   . PRO A 1 166 ? -2.484  3.472   -7.535  1.00 73.65 166 A 1 
ATOM 1259 C CA  . PRO A 1 166 ? -2.502  2.158   -6.899  1.00 70.65 166 A 1 
ATOM 1260 C C   . PRO A 1 166 ? -3.650  1.310   -7.468  1.00 70.21 166 A 1 
ATOM 1261 O O   . PRO A 1 166 ? -4.824  1.608   -7.260  1.00 67.26 166 A 1 
ATOM 1262 C CB  . PRO A 1 166 ? -2.656  2.450   -5.402  1.00 67.08 166 A 1 
ATOM 1263 C CG  . PRO A 1 166 ? -3.465  3.739   -5.383  1.00 66.90 166 A 1 
ATOM 1264 C CD  . PRO A 1 166 ? -3.011  4.483   -6.635  1.00 70.73 166 A 1 
ATOM 1265 N N   . MET A 1 167 ? -3.326  0.224   -8.178  1.00 67.33 167 A 1 
ATOM 1266 C CA  . MET A 1 167 ? -4.336  -0.621  -8.840  1.00 68.06 167 A 1 
ATOM 1267 C C   . MET A 1 167 ? -5.277  -1.342  -7.864  1.00 68.96 167 A 1 
ATOM 1268 O O   . MET A 1 167 ? -6.438  -1.581  -8.190  1.00 64.10 167 A 1 
ATOM 1269 C CB  . MET A 1 167 ? -3.662  -1.671  -9.729  1.00 65.35 167 A 1 
ATOM 1270 C CG  . MET A 1 167 ? -2.884  -1.072  -10.904 1.00 61.39 167 A 1 
ATOM 1271 S SD  . MET A 1 167 ? -2.568  -2.214  -12.282 1.00 56.51 167 A 1 
ATOM 1272 C CE  . MET A 1 167 ? -1.948  -3.694  -11.422 1.00 50.98 167 A 1 
ATOM 1273 N N   . SER A 1 168 ? -4.775  -1.701  -6.678  1.00 65.68 168 A 1 
ATOM 1274 C CA  . SER A 1 168 ? -5.499  -2.519  -5.695  1.00 63.71 168 A 1 
ATOM 1275 C C   . SER A 1 168 ? -6.451  -1.718  -4.802  1.00 63.61 168 A 1 
ATOM 1276 O O   . SER A 1 168 ? -7.374  -2.300  -4.236  1.00 59.77 168 A 1 
ATOM 1277 C CB  . SER A 1 168 ? -4.478  -3.281  -4.840  1.00 59.53 168 A 1 
ATOM 1278 O OG  . SER A 1 168 ? -3.528  -2.373  -4.315  1.00 55.55 168 A 1 
ATOM 1279 N N   . LEU A 1 169 ? -6.270  -0.396  -4.677  1.00 64.90 169 A 1 
ATOM 1280 C CA  . LEU A 1 169 ? -7.000  0.419   -3.704  1.00 64.68 169 A 1 
ATOM 1281 C C   . LEU A 1 169 ? -7.575  1.702   -4.326  1.00 66.80 169 A 1 
ATOM 1282 O O   . LEU A 1 169 ? -7.064  2.809   -4.147  1.00 60.93 169 A 1 
ATOM 1283 C CB  . LEU A 1 169 ? -6.081  0.675   -2.499  1.00 58.44 169 A 1 
ATOM 1284 C CG  . LEU A 1 169 ? -6.841  1.181   -1.264  1.00 52.43 169 A 1 
ATOM 1285 C CD1 . LEU A 1 169 ? -7.740  0.101   -0.656  1.00 49.68 169 A 1 
ATOM 1286 C CD2 . LEU A 1 169 ? -5.821  1.614   -0.215  1.00 48.92 169 A 1 
ATOM 1287 N N   . GLN A 1 170 ? -8.678  1.552   -5.048  1.00 62.98 170 A 1 
ATOM 1288 C CA  . GLN A 1 170 ? -9.323  2.655   -5.774  1.00 63.72 170 A 1 
ATOM 1289 C C   . GLN A 1 170 ? -9.934  3.740   -4.867  1.00 67.42 170 A 1 
ATOM 1290 O O   . GLN A 1 170 ? -10.143 4.868   -5.308  1.00 62.79 170 A 1 
ATOM 1291 C CB  . GLN A 1 170 ? -10.392 2.084   -6.711  1.00 58.38 170 A 1 
ATOM 1292 C CG  . GLN A 1 170 ? -9.788  1.164   -7.778  1.00 54.97 170 A 1 
ATOM 1293 C CD  . GLN A 1 170 ? -10.788 0.730   -8.843  1.00 49.51 170 A 1 
ATOM 1294 O OE1 . GLN A 1 170 ? -11.981 0.958   -8.768  1.00 47.64 170 A 1 
ATOM 1295 N NE2 . GLN A 1 170 ? -10.332 0.086   -9.892  1.00 45.21 170 A 1 
ATOM 1296 N N   . THR A 1 171 ? -10.211 3.402   -3.600  1.00 76.63 171 A 1 
ATOM 1297 C CA  . THR A 1 171 ? -10.860 4.292   -2.621  1.00 77.87 171 A 1 
ATOM 1298 C C   . THR A 1 171 ? -9.881  5.105   -1.770  1.00 82.05 171 A 1 
ATOM 1299 O O   . THR A 1 171 ? -10.319 5.928   -0.964  1.00 78.51 171 A 1 
ATOM 1300 C CB  . THR A 1 171 ? -11.778 3.484   -1.699  1.00 73.19 171 A 1 
ATOM 1301 O OG1 . THR A 1 171 ? -11.043 2.440   -1.090  1.00 68.56 171 A 1 
ATOM 1302 C CG2 . THR A 1 171 ? -12.931 2.838   -2.465  1.00 65.84 171 A 1 
ATOM 1303 N N   . CYS A 1 172 ? -8.572  4.897   -1.914  1.00 85.79 172 A 1 
ATOM 1304 C CA  . CYS A 1 172 ? -7.581  5.701   -1.205  1.00 87.60 172 A 1 
ATOM 1305 C C   . CYS A 1 172 ? -7.590  7.154   -1.705  1.00 89.68 172 A 1 
ATOM 1306 O O   . CYS A 1 172 ? -8.090  7.470   -2.790  1.00 89.86 172 A 1 
ATOM 1307 C CB  . CYS A 1 172 ? -6.196  5.054   -1.313  1.00 84.94 172 A 1 
ATOM 1308 S SG  . CYS A 1 172 ? -5.631  5.083   -3.024  1.00 81.36 172 A 1 
ATOM 1309 N N   . VAL A 1 173 ? -7.021  8.051   -0.913  1.00 91.99 173 A 1 
ATOM 1310 C CA  . VAL A 1 173 ? -6.855  9.455   -1.300  1.00 92.54 173 A 1 
ATOM 1311 C C   . VAL A 1 173 ? -5.391  9.757   -1.607  1.00 93.02 173 A 1 
ATOM 1312 O O   . VAL A 1 173 ? -4.490  9.089   -1.099  1.00 92.39 173 A 1 
ATOM 1313 C CB  . VAL A 1 173 ? -7.449  10.423  -0.264  1.00 91.99 173 A 1 
ATOM 1314 C CG1 . VAL A 1 173 ? -8.943  10.164  -0.041  1.00 88.98 173 A 1 
ATOM 1315 C CG2 . VAL A 1 173 ? -6.725  10.365  1.081   1.00 88.46 173 A 1 
ATOM 1316 N N   . ILE A 1 174 ? -5.145  10.800  -2.399  1.00 92.58 174 A 1 
ATOM 1317 C CA  . ILE A 1 174 ? -3.798  11.219  -2.826  1.00 93.08 174 A 1 
ATOM 1318 C C   . ILE A 1 174 ? -2.837  11.376  -1.639  1.00 93.30 174 A 1 
ATOM 1319 O O   . ILE A 1 174 ? -1.695  10.928  -1.714  1.00 92.95 174 A 1 
ATOM 1320 C CB  . ILE A 1 174 ? -3.905  12.522  -3.650  1.00 93.19 174 A 1 
ATOM 1321 C CG1 . ILE A 1 174 ? -4.606  12.291  -5.011  1.00 91.55 174 A 1 
ATOM 1322 C CG2 . ILE A 1 174 ? -2.542  13.196  -3.867  1.00 91.98 174 A 1 
ATOM 1323 C CD1 . ILE A 1 174 ? -3.827  11.443  -6.027  1.00 86.25 174 A 1 
ATOM 1324 N N   . GLY A 1 175 ? -3.294  11.961  -0.527  1.00 90.50 175 A 1 
ATOM 1325 C CA  . GLY A 1 175 ? -2.477  12.111  0.681   1.00 88.99 175 A 1 
ATOM 1326 C C   . GLY A 1 175 ? -2.030  10.775  1.283   1.00 90.38 175 A 1 
ATOM 1327 O O   . GLY A 1 175 ? -0.873  10.655  1.676   1.00 90.70 175 A 1 
ATOM 1328 N N   . GLY A 1 176 ? -2.913  9.765   1.312   1.00 90.33 176 A 1 
ATOM 1329 C CA  . GLY A 1 176 ? -2.582  8.407   1.760   1.00 88.40 176 A 1 
ATOM 1330 C C   . GLY A 1 176 ? -1.575  7.722   0.837   1.00 88.17 176 A 1 
ATOM 1331 O O   . GLY A 1 176 ? -0.555  7.224   1.305   1.00 87.25 176 A 1 
ATOM 1332 N N   . ASN A 1 177 ? -1.777  7.816   -0.481  1.00 89.34 177 A 1 
ATOM 1333 C CA  . ASN A 1 177 ? -0.826  7.280   -1.463  1.00 86.69 177 A 1 
ATOM 1334 C C   . ASN A 1 177 ? 0.571   7.889   -1.318  1.00 84.60 177 A 1 
ATOM 1335 O O   . ASN A 1 177 ? 1.572   7.191   -1.453  1.00 82.16 177 A 1 
ATOM 1336 C CB  . ASN A 1 177 ? -1.328  7.569   -2.881  1.00 85.09 177 A 1 
ATOM 1337 C CG  . ASN A 1 177 ? -2.534  6.757   -3.279  1.00 79.12 177 A 1 
ATOM 1338 O OD1 . ASN A 1 177 ? -2.948  5.820   -2.634  1.00 68.38 177 A 1 
ATOM 1339 N ND2 . ASN A 1 177 ? -3.131  7.107   -4.390  1.00 71.49 177 A 1 
ATOM 1340 N N   . ILE A 1 178 ? 0.652   9.201   -1.061  1.00 90.70 178 A 1 
ATOM 1341 C CA  . ILE A 1 178 ? 1.926   9.893   -0.836  1.00 91.38 178 A 1 
ATOM 1342 C C   . ILE A 1 178 ? 2.555   9.442   0.486   1.00 90.95 178 A 1 
ATOM 1343 O O   . ILE A 1 178 ? 3.758   9.194   0.529   1.00 90.00 178 A 1 
ATOM 1344 C CB  . ILE A 1 178 ? 1.721   11.421  -0.899  1.00 92.74 178 A 1 
ATOM 1345 C CG1 . ILE A 1 178 ? 1.367   11.839  -2.343  1.00 92.69 178 A 1 
ATOM 1346 C CG2 . ILE A 1 178 ? 2.973   12.175  -0.421  1.00 92.61 178 A 1 
ATOM 1347 C CD1 . ILE A 1 178 ? 0.877   13.285  -2.465  1.00 91.02 178 A 1 
ATOM 1348 N N   . ALA A 1 179 ? 1.758   9.331   1.553   1.00 91.21 179 A 1 
ATOM 1349 C CA  . ALA A 1 179 ? 2.244   8.940   2.875   1.00 90.03 179 A 1 
ATOM 1350 C C   . ALA A 1 179 ? 2.864   7.535   2.880   1.00 89.08 179 A 1 
ATOM 1351 O O   . ALA A 1 179 ? 3.889   7.340   3.534   1.00 87.49 179 A 1 
ATOM 1352 C CB  . ALA A 1 179 ? 1.091   9.050   3.876   1.00 90.69 179 A 1 
ATOM 1353 N N   . GLU A 1 180 ? 2.304   6.602   2.116   1.00 87.80 180 A 1 
ATOM 1354 C CA  . GLU A 1 180 ? 2.793   5.213   2.015   1.00 85.80 180 A 1 
ATOM 1355 C C   . GLU A 1 180 ? 3.684   4.968   0.780   1.00 84.21 180 A 1 
ATOM 1356 O O   . GLU A 1 180 ? 4.336   3.936   0.684   1.00 77.49 180 A 1 
ATOM 1357 C CB  . GLU A 1 180 ? 1.604   4.243   2.077   1.00 84.15 180 A 1 
ATOM 1358 C CG  . GLU A 1 180 ? 0.895   4.341   3.445   1.00 77.99 180 A 1 
ATOM 1359 C CD  . GLU A 1 180 ? -0.221  3.309   3.677   1.00 76.09 180 A 1 
ATOM 1360 O OE1 . GLU A 1 180 ? -0.881  3.433   4.738   1.00 67.37 180 A 1 
ATOM 1361 O OE2 . GLU A 1 180 ? -0.418  2.427   2.825   1.00 69.16 180 A 1 
ATOM 1362 N N   . ASN A 1 181 ? 3.763   5.924   -0.143  1.00 84.17 181 A 1 
ATOM 1363 C CA  . ASN A 1 181 ? 4.418   5.747   -1.447  1.00 82.36 181 A 1 
ATOM 1364 C C   . ASN A 1 181 ? 3.888   4.524   -2.223  1.00 80.62 181 A 1 
ATOM 1365 O O   . ASN A 1 181 ? 4.644   3.850   -2.930  1.00 77.73 181 A 1 
ATOM 1366 C CB  . ASN A 1 181 ? 5.941   5.772   -1.257  1.00 81.20 181 A 1 
ATOM 1367 C CG  . ASN A 1 181 ? 6.716   5.924   -2.549  1.00 78.34 181 A 1 
ATOM 1368 O OD1 . ASN A 1 181 ? 6.288   6.537   -3.521  1.00 75.23 181 A 1 
ATOM 1369 N ND2 . ASN A 1 181 ? 7.925   5.418   -2.587  1.00 70.87 181 A 1 
ATOM 1370 N N   . ALA A 1 182 ? 2.591   4.235   -2.081  1.00 80.64 182 A 1 
ATOM 1371 C CA  . ALA A 1 182 ? 1.923   3.015   -2.523  1.00 76.31 182 A 1 
ATOM 1372 C C   . ALA A 1 182 ? 1.667   2.987   -4.041  1.00 75.40 182 A 1 
ATOM 1373 O O   . ALA A 1 182 ? 0.535   3.104   -4.511  1.00 68.87 182 A 1 
ATOM 1374 C CB  . ALA A 1 182 ? 0.645   2.856   -1.697  1.00 71.85 182 A 1 
ATOM 1375 N N   . GLY A 1 183 ? 2.730   2.854   -4.830  1.00 77.60 183 A 1 
ATOM 1376 C CA  . GLY A 1 183 ? 2.649   2.586   -6.266  1.00 73.34 183 A 1 
ATOM 1377 C C   . GLY A 1 183 ? 2.539   1.083   -6.521  1.00 72.90 183 A 1 
ATOM 1378 O O   . GLY A 1 183 ? 3.481   0.353   -6.229  1.00 66.05 183 A 1 
ATOM 1379 N N   . GLY A 1 184 ? 1.397   0.625   -7.066  1.00 73.07 184 A 1 
ATOM 1380 C CA  . GLY A 1 184 ? 1.091   -0.784  -7.307  1.00 70.64 184 A 1 
ATOM 1381 C C   . GLY A 1 184 ? 1.643   -1.355  -8.625  1.00 74.63 184 A 1 
ATOM 1382 O O   . GLY A 1 184 ? 2.607   -0.856  -9.192  1.00 68.66 184 A 1 
ATOM 1383 N N   . GLY A 1 185 ? 0.973   -2.397  -9.151  1.00 72.17 185 A 1 
ATOM 1384 C CA  . GLY A 1 185 ? 1.462   -3.346  -10.162 1.00 70.22 185 A 1 
ATOM 1385 C C   . GLY A 1 185 ? 2.036   -2.829  -11.488 1.00 74.01 185 A 1 
ATOM 1386 O O   . GLY A 1 185 ? 2.578   -3.615  -12.264 1.00 69.98 185 A 1 
ATOM 1387 N N   . LYS A 1 186 ? 1.972   -1.529  -11.763 1.00 76.55 186 A 1 
ATOM 1388 C CA  . LYS A 1 186 ? 2.589   -0.895  -12.943 1.00 77.48 186 A 1 
ATOM 1389 C C   . LYS A 1 186 ? 3.978   -0.303  -12.667 1.00 79.63 186 A 1 
ATOM 1390 O O   . LYS A 1 186 ? 4.551   0.356   -13.536 1.00 75.82 186 A 1 
ATOM 1391 C CB  . LYS A 1 186 ? 1.631   0.136   -13.555 1.00 74.78 186 A 1 
ATOM 1392 C CG  . LYS A 1 186 ? 0.273   -0.475  -13.919 1.00 75.04 186 A 1 
ATOM 1393 C CD  . LYS A 1 186 ? -0.515  0.411   -14.886 1.00 70.58 186 A 1 
ATOM 1394 C CE  . LYS A 1 186 ? -1.823  -0.291  -15.248 1.00 66.54 186 A 1 
ATOM 1395 N NZ  . LYS A 1 186 ? -2.213  -0.061  -16.659 1.00 61.31 186 A 1 
ATOM 1396 N N   . ALA A 1 187 ? 4.521   -0.521  -11.468 1.00 79.68 187 A 1 
ATOM 1397 C CA  . ALA A 1 187 ? 5.772   0.083   -11.021 1.00 78.00 187 A 1 
ATOM 1398 C C   . ALA A 1 187 ? 6.984   -0.322  -11.873 1.00 78.72 187 A 1 
ATOM 1399 O O   . ALA A 1 187 ? 7.885   0.498   -12.057 1.00 76.87 187 A 1 
ATOM 1400 C CB  . ALA A 1 187 ? 5.980   -0.264  -9.546  1.00 75.46 187 A 1 
ATOM 1401 N N   . VAL A 1 188 ? 6.985   -1.515  -12.477 1.00 79.90 188 A 1 
ATOM 1402 C CA  . VAL A 1 188 ? 8.063   -1.972  -13.375 1.00 78.16 188 A 1 
ATOM 1403 C C   . VAL A 1 188 ? 8.287   -1.032  -14.567 1.00 78.19 188 A 1 
ATOM 1404 O O   . VAL A 1 188 ? 9.423   -0.809  -14.969 1.00 76.39 188 A 1 
ATOM 1405 C CB  . VAL A 1 188 ? 7.793   -3.417  -13.836 1.00 77.06 188 A 1 
ATOM 1406 C CG1 . VAL A 1 188 ? 6.567   -3.566  -14.741 1.00 72.10 188 A 1 
ATOM 1407 C CG2 . VAL A 1 188 ? 9.012   -4.010  -14.545 1.00 74.57 188 A 1 
ATOM 1408 N N   . LYS A 1 189 ? 7.221   -0.432  -15.108 1.00 78.70 189 A 1 
ATOM 1409 C CA  . LYS A 1 189 ? 7.286   0.526   -16.219 1.00 81.19 189 A 1 
ATOM 1410 C C   . LYS A 1 189 ? 7.294   1.967   -15.735 1.00 80.80 189 A 1 
ATOM 1411 O O   . LYS A 1 189 ? 8.110   2.780   -16.176 1.00 78.85 189 A 1 
ATOM 1412 C CB  . LYS A 1 189 ? 6.112   0.261   -17.168 1.00 80.97 189 A 1 
ATOM 1413 C CG  . LYS A 1 189 ? 6.127   1.190   -18.390 1.00 82.54 189 A 1 
ATOM 1414 C CD  . LYS A 1 189 ? 5.044   0.761   -19.380 1.00 81.42 189 A 1 
ATOM 1415 C CE  . LYS A 1 189 ? 5.083   1.602   -20.653 1.00 77.80 189 A 1 
ATOM 1416 N NZ  . LYS A 1 189 ? 4.159   1.041   -21.660 1.00 74.39 189 A 1 
ATOM 1417 N N   . TYR A 1 190 ? 6.369   2.285   -14.852 1.00 84.28 190 A 1 
ATOM 1418 C CA  . TYR A 1 190 ? 6.081   3.662   -14.484 1.00 82.95 190 A 1 
ATOM 1419 C C   . TYR A 1 190 ? 6.793   4.101   -13.201 1.00 82.46 190 A 1 
ATOM 1420 O O   . TYR A 1 190 ? 7.111   5.276   -13.056 1.00 77.45 190 A 1 
ATOM 1421 C CB  . TYR A 1 190 ? 4.564   3.848   -14.459 1.00 82.95 190 A 1 
ATOM 1422 C CG  . TYR A 1 190 ? 3.912   3.674   -15.827 1.00 83.48 190 A 1 
ATOM 1423 C CD1 . TYR A 1 190 ? 4.299   4.507   -16.893 1.00 79.41 190 A 1 
ATOM 1424 C CD2 . TYR A 1 190 ? 2.918   2.696   -16.038 1.00 79.25 190 A 1 
ATOM 1425 C CE1 . TYR A 1 190 ? 3.700   4.371   -18.158 1.00 78.37 190 A 1 
ATOM 1426 C CE2 . TYR A 1 190 ? 2.314   2.564   -17.305 1.00 77.20 190 A 1 
ATOM 1427 C CZ  . TYR A 1 190 ? 2.705   3.405   -18.365 1.00 80.73 190 A 1 
ATOM 1428 O OH  . TYR A 1 190 ? 2.130   3.296   -19.591 1.00 78.09 190 A 1 
ATOM 1429 N N   . GLY A 1 191 ? 7.146   3.176   -12.318 1.00 82.83 191 A 1 
ATOM 1430 C CA  . GLY A 1 191 ? 7.656   3.476   -10.987 1.00 81.84 191 A 1 
ATOM 1431 C C   . GLY A 1 191 ? 6.538   3.759   -9.979  1.00 83.54 191 A 1 
ATOM 1432 O O   . GLY A 1 191 ? 5.363   3.847   -10.327 1.00 80.66 191 A 1 
ATOM 1433 N N   . VAL A 1 192 ? 6.923   3.916   -8.722  1.00 83.21 192 A 1 
ATOM 1434 C CA  . VAL A 1 192 ? 6.017   4.157   -7.590  1.00 83.80 192 A 1 
ATOM 1435 C C   . VAL A 1 192 ? 5.479   5.597   -7.566  1.00 85.08 192 A 1 
ATOM 1436 O O   . VAL A 1 192 ? 6.002   6.474   -8.262  1.00 83.18 192 A 1 
ATOM 1437 C CB  . VAL A 1 192 ? 6.708   3.800   -6.262  1.00 80.68 192 A 1 
ATOM 1438 C CG1 . VAL A 1 192 ? 7.053   2.308   -6.206  1.00 74.39 192 A 1 
ATOM 1439 C CG2 . VAL A 1 192 ? 7.991   4.610   -6.037  1.00 74.96 192 A 1 
ATOM 1440 N N   . THR A 1 193 ? 4.471   5.852   -6.731  1.00 82.32 193 A 1 
ATOM 1441 C CA  . THR A 1 193 ? 3.782   7.155   -6.584  1.00 83.21 193 A 1 
ATOM 1442 C C   . THR A 1 193 ? 4.752   8.340   -6.487  1.00 84.82 193 A 1 
ATOM 1443 O O   . THR A 1 193 ? 4.584   9.342   -7.185  1.00 83.48 193 A 1 
ATOM 1444 C CB  . THR A 1 193 ? 2.883   7.139   -5.336  1.00 82.20 193 A 1 
ATOM 1445 O OG1 . THR A 1 193 ? 1.987   6.058   -5.419  1.00 78.11 193 A 1 
ATOM 1446 C CG2 . THR A 1 193 ? 2.049   8.406   -5.168  1.00 75.42 193 A 1 
ATOM 1447 N N   . GLY A 1 194 ? 5.807   8.208   -5.686  1.00 84.08 194 A 1 
ATOM 1448 C CA  . GLY A 1 194 ? 6.802   9.264   -5.460  1.00 83.66 194 A 1 
ATOM 1449 C C   . GLY A 1 194 ? 7.475   9.802   -6.726  1.00 85.52 194 A 1 
ATOM 1450 O O   . GLY A 1 194 ? 7.827   10.980  -6.776  1.00 84.28 194 A 1 
ATOM 1451 N N   . ARG A 1 195 ? 7.581   8.998   -7.792  1.00 84.74 195 A 1 
ATOM 1452 C CA  . ARG A 1 195 ? 8.110   9.437   -9.097  1.00 85.77 195 A 1 
ATOM 1453 C C   . ARG A 1 195 ? 7.261   10.536  -9.746  1.00 86.98 195 A 1 
ATOM 1454 O O   . ARG A 1 195 ? 7.774   11.312  -10.561 1.00 84.46 195 A 1 
ATOM 1455 C CB  . ARG A 1 195 ? 8.223   8.201   -10.005 1.00 84.22 195 A 1 
ATOM 1456 C CG  . ARG A 1 195 ? 8.876   8.508   -11.356 1.00 78.84 195 A 1 
ATOM 1457 C CD  . ARG A 1 195 ? 9.096   7.215   -12.136 1.00 74.12 195 A 1 
ATOM 1458 N NE  . ARG A 1 195 ? 9.675   7.467   -13.472 1.00 68.33 195 A 1 
ATOM 1459 C CZ  . ARG A 1 195 ? 10.186  6.550   -14.280 1.00 63.26 195 A 1 
ATOM 1460 N NH1 . ARG A 1 195 ? 10.262  5.295   -13.938 1.00 57.49 195 A 1 
ATOM 1461 N NH2 . ARG A 1 195 ? 10.628  6.878   -15.455 1.00 55.34 195 A 1 
ATOM 1462 N N   . TYR A 1 196 ? 5.985   10.605  -9.389  1.00 90.18 196 A 1 
ATOM 1463 C CA  . TYR A 1 196 ? 5.015   11.545  -9.952  1.00 91.04 196 A 1 
ATOM 1464 C C   . TYR A 1 196 ? 4.744   12.745  -9.051  1.00 92.80 196 A 1 
ATOM 1465 O O   . TYR A 1 196 ? 4.092   13.681  -9.488  1.00 91.59 196 A 1 
ATOM 1466 C CB  . TYR A 1 196 ? 3.724   10.794  -10.305 1.00 89.27 196 A 1 
ATOM 1467 C CG  . TYR A 1 196 ? 3.978   9.736   -11.352 1.00 87.37 196 A 1 
ATOM 1468 C CD1 . TYR A 1 196 ? 3.960   10.082  -12.717 1.00 82.17 196 A 1 
ATOM 1469 C CD2 . TYR A 1 196 ? 4.348   8.439   -10.957 1.00 82.92 196 A 1 
ATOM 1470 C CE1 . TYR A 1 196 ? 4.345   9.147   -13.685 1.00 80.38 196 A 1 
ATOM 1471 C CE2 . TYR A 1 196 ? 4.745   7.502   -11.925 1.00 79.70 196 A 1 
ATOM 1472 C CZ  . TYR A 1 196 ? 4.759   7.863   -13.285 1.00 81.40 196 A 1 
ATOM 1473 O OH  . TYR A 1 196 ? 5.211   6.984   -14.208 1.00 78.34 196 A 1 
ATOM 1474 N N   . VAL A 1 197 ? 5.277   12.771  -7.826  1.00 91.59 197 A 1 
ATOM 1475 C CA  . VAL A 1 197 ? 5.134   13.917  -6.923  1.00 92.42 197 A 1 
ATOM 1476 C C   . VAL A 1 197 ? 6.203   14.963  -7.255  1.00 92.61 197 A 1 
ATOM 1477 O O   . VAL A 1 197 ? 7.374   14.823  -6.908  1.00 91.89 197 A 1 
ATOM 1478 C CB  . VAL A 1 197 ? 5.162   13.472  -5.454  1.00 92.76 197 A 1 
ATOM 1479 C CG1 . VAL A 1 197 ? 4.929   14.670  -4.536  1.00 91.10 197 A 1 
ATOM 1480 C CG2 . VAL A 1 197 ? 4.067   12.434  -5.165  1.00 90.53 197 A 1 
ATOM 1481 N N   . LEU A 1 198 ? 5.793   16.024  -7.941  1.00 94.53 198 A 1 
ATOM 1482 C CA  . LEU A 1 198 ? 6.651   17.159  -8.297  1.00 94.49 198 A 1 
ATOM 1483 C C   . LEU A 1 198 ? 6.795   18.163  -7.156  1.00 94.93 198 A 1 
ATOM 1484 O O   . LEU A 1 198 ? 7.852   18.777  -7.005  1.00 94.30 198 A 1 
ATOM 1485 C CB  . LEU A 1 198 ? 6.066   17.877  -9.525  1.00 94.47 198 A 1 
ATOM 1486 C CG  . LEU A 1 198 ? 6.076   17.062  -10.829 1.00 93.84 198 A 1 
ATOM 1487 C CD1 . LEU A 1 198 ? 5.485   17.925  -11.946 1.00 92.46 198 A 1 
ATOM 1488 C CD2 . LEU A 1 198 ? 7.502   16.661  -11.212 1.00 92.26 198 A 1 
ATOM 1489 N N   . GLY A 1 199 ? 5.735   18.336  -6.361  1.00 95.61 199 A 1 
ATOM 1490 C CA  . GLY A 1 199 ? 5.720   19.282  -5.257  1.00 95.85 199 A 1 
ATOM 1491 C C   . GLY A 1 199 ? 4.648   18.953  -4.227  1.00 96.65 199 A 1 
ATOM 1492 O O   . GLY A 1 199 ? 3.703   18.214  -4.504  1.00 96.45 199 A 1 
ATOM 1493 N N   . LEU A 1 200 ? 4.815   19.503  -3.023  1.00 96.30 200 A 1 
ATOM 1494 C CA  . LEU A 1 200 ? 3.930   19.299  -1.880  1.00 96.49 200 A 1 
ATOM 1495 C C   . LEU A 1 200 ? 3.724   20.619  -1.143  1.00 97.20 200 A 1 
ATOM 1496 O O   . LEU A 1 200 ? 4.695   21.328  -0.888  1.00 96.42 200 A 1 
ATOM 1497 C CB  . LEU A 1 200 ? 4.561   18.277  -0.911  1.00 94.88 200 A 1 
ATOM 1498 C CG  . LEU A 1 200 ? 4.773   16.857  -1.466  1.00 93.47 200 A 1 
ATOM 1499 C CD1 . LEU A 1 200 ? 5.494   16.002  -0.420  1.00 91.42 200 A 1 
ATOM 1500 C CD2 . LEU A 1 200 ? 3.445   16.182  -1.806  1.00 91.86 200 A 1 
ATOM 1501 N N   . THR A 1 201 ? 2.498   20.885  -0.711  1.00 97.53 201 A 1 
ATOM 1502 C CA  . THR A 1 201 ? 2.233   21.813  0.390   1.00 97.94 201 A 1 
ATOM 1503 C C   . THR A 1 201 ? 2.161   20.995  1.674   1.00 97.98 201 A 1 
ATOM 1504 O O   . THR A 1 201 ? 1.274   20.149  1.829   1.00 97.67 201 A 1 
ATOM 1505 C CB  . THR A 1 201 ? 0.939   22.603  0.188   1.00 98.00 201 A 1 
ATOM 1506 O OG1 . THR A 1 201 ? 0.919   23.219  -1.075  1.00 96.81 201 A 1 
ATOM 1507 C CG2 . THR A 1 201 ? 0.777   23.692  1.243   1.00 96.72 201 A 1 
ATOM 1508 N N   . LEU A 1 202 ? 3.104   21.240  2.580   1.00 97.76 202 A 1 
ATOM 1509 C CA  . LEU A 1 202 ? 3.279   20.504  3.825   1.00 97.82 202 A 1 
ATOM 1510 C C   . LEU A 1 202 ? 2.989   21.403  5.027   1.00 98.18 202 A 1 
ATOM 1511 O O   . LEU A 1 202 ? 3.541   22.494  5.134   1.00 97.81 202 A 1 
ATOM 1512 C CB  . LEU A 1 202 ? 4.724   19.967  3.869   1.00 97.22 202 A 1 
ATOM 1513 C CG  . LEU A 1 202 ? 5.057   19.137  5.120   1.00 96.44 202 A 1 
ATOM 1514 C CD1 . LEU A 1 202 ? 4.387   17.764  5.068   1.00 93.70 202 A 1 
ATOM 1515 C CD2 . LEU A 1 202 ? 6.567   18.945  5.231   1.00 93.97 202 A 1 
ATOM 1516 N N   . VAL A 1 203 ? 2.209   20.900  5.979   1.00 97.93 203 A 1 
ATOM 1517 C CA  . VAL A 1 203 ? 2.130   21.446  7.339   1.00 97.96 203 A 1 
ATOM 1518 C C   . VAL A 1 203 ? 3.125   20.695  8.222   1.00 97.66 203 A 1 
ATOM 1519 O O   . VAL A 1 203 ? 3.007   19.483  8.411   1.00 97.25 203 A 1 
ATOM 1520 C CB  . VAL A 1 203 ? 0.703   21.364  7.898   1.00 98.05 203 A 1 
ATOM 1521 C CG1 . VAL A 1 203 ? 0.644   21.905  9.330   1.00 97.34 203 A 1 
ATOM 1522 C CG2 . VAL A 1 203 ? -0.271  22.182  7.041   1.00 97.01 203 A 1 
ATOM 1523 N N   . THR A 1 204 ? 4.112   21.411  8.758   1.00 97.69 204 A 1 
ATOM 1524 C CA  . THR A 1 204 ? 5.138   20.855  9.654   1.00 97.52 204 A 1 
ATOM 1525 C C   . THR A 1 204 ? 4.563   20.554  11.048  1.00 97.64 204 A 1 
ATOM 1526 O O   . THR A 1 204 ? 3.524   21.107  11.413  1.00 97.45 204 A 1 
ATOM 1527 C CB  . THR A 1 204 ? 6.336   21.806  9.788   1.00 97.12 204 A 1 
ATOM 1528 O OG1 . THR A 1 204 ? 5.959   22.964  10.492  1.00 95.88 204 A 1 
ATOM 1529 C CG2 . THR A 1 204 ? 6.931   22.231  8.444   1.00 95.42 204 A 1 
ATOM 1530 N N   . PRO A 1 205 ? 5.248   19.770  11.904  1.00 97.02 205 A 1 
ATOM 1531 C CA  . PRO A 1 205 ? 4.829   19.544  13.292  1.00 96.63 205 A 1 
ATOM 1532 C C   . PRO A 1 205 ? 4.749   20.812  14.153  1.00 96.81 205 A 1 
ATOM 1533 O O   . PRO A 1 205 ? 4.031   20.835  15.154  1.00 96.32 205 A 1 
ATOM 1534 C CB  . PRO A 1 205 ? 5.853   18.558  13.866  1.00 96.18 205 A 1 
ATOM 1535 C CG  . PRO A 1 205 ? 6.368   17.825  12.633  1.00 95.03 205 A 1 
ATOM 1536 C CD  . PRO A 1 205 ? 6.369   18.909  11.567  1.00 96.48 205 A 1 
ATOM 1537 N N   . SER A 1 206 ? 5.449   21.896  13.782  1.00 97.11 206 A 1 
ATOM 1538 C CA  . SER A 1 206 ? 5.315   23.218  14.417  1.00 96.94 206 A 1 
ATOM 1539 C C   . SER A 1 206 ? 4.095   24.007  13.926  1.00 97.45 206 A 1 
ATOM 1540 O O   . SER A 1 206 ? 3.747   25.027  14.523  1.00 96.67 206 A 1 
ATOM 1541 C CB  . SER A 1 206 ? 6.598   24.038  14.235  1.00 96.11 206 A 1 
ATOM 1542 O OG  . SER A 1 206 ? 7.057   24.007  12.905  1.00 93.32 206 A 1 
ATOM 1543 N N   . GLY A 1 207 ? 3.412   23.527  12.881  1.00 96.97 207 A 1 
ATOM 1544 C CA  . GLY A 1 207 ? 2.280   24.196  12.244  1.00 97.31 207 A 1 
ATOM 1545 C C   . GLY A 1 207 ? 2.694   25.277  11.242  1.00 97.96 207 A 1 
ATOM 1546 O O   . GLY A 1 207 ? 1.906   26.177  10.964  1.00 97.41 207 A 1 
ATOM 1547 N N   . ASP A 1 208 ? 3.924   25.216  10.721  1.00 97.89 208 A 1 
ATOM 1548 C CA  . ASP A 1 208 ? 4.361   26.067  9.613   1.00 97.88 208 A 1 
ATOM 1549 C C   . ASP A 1 208 ? 3.947   25.437  8.279   1.00 98.22 208 A 1 
ATOM 1550 O O   . ASP A 1 208 ? 3.913   24.213  8.142   1.00 97.86 208 A 1 
ATOM 1551 C CB  . ASP A 1 208 ? 5.876   26.306  9.671   1.00 97.34 208 A 1 
ATOM 1552 C CG  . ASP A 1 208 ? 6.298   26.958  10.991  1.00 95.69 208 A 1 
ATOM 1553 O OD1 . ASP A 1 208 ? 5.802   28.076  11.278  1.00 91.21 208 A 1 
ATOM 1554 O OD2 . ASP A 1 208 ? 7.080   26.318  11.737  1.00 90.64 208 A 1 
ATOM 1555 N N   . ILE A 1 209 ? 3.649   26.281  7.293   1.00 98.01 209 A 1 
ATOM 1556 C CA  . ILE A 1 209 ? 3.327   25.843  5.930   1.00 98.25 209 A 1 
ATOM 1557 C C   . ILE A 1 209 ? 4.590   25.973  5.080   1.00 97.97 209 A 1 
ATOM 1558 O O   . ILE A 1 209 ? 5.182   27.051  5.005   1.00 97.27 209 A 1 
ATOM 1559 C CB  . ILE A 1 209 ? 2.143   26.639  5.345   1.00 98.37 209 A 1 
ATOM 1560 C CG1 . ILE A 1 209 ? 0.881   26.473  6.229   1.00 98.03 209 A 1 
ATOM 1561 C CG2 . ILE A 1 209 ? 1.861   26.178  3.901   1.00 98.08 209 A 1 
ATOM 1562 C CD1 . ILE A 1 209 ? -0.268  27.420  5.860   1.00 97.36 209 A 1 
ATOM 1563 N N   . VAL A 1 210 ? 4.991   24.877  4.430   1.00 98.08 210 A 1 
ATOM 1564 C CA  . VAL A 1 210 ? 6.168   24.818  3.562   1.00 97.71 210 A 1 
ATOM 1565 C C   . VAL A 1 210 ? 5.754   24.295  2.190   1.00 98.10 210 A 1 
ATOM 1566 O O   . VAL A 1 210 ? 5.091   23.265  2.089   1.00 97.66 210 A 1 
ATOM 1567 C CB  . VAL A 1 210 ? 7.286   23.953  4.182   1.00 95.85 210 A 1 
ATOM 1568 C CG1 . VAL A 1 210 ? 8.559   24.002  3.329   1.00 85.91 210 A 1 
ATOM 1569 C CG2 . VAL A 1 210 ? 7.669   24.436  5.588   1.00 84.64 210 A 1 
ATOM 1570 N N   . GLU A 1 211 ? 6.178   24.990  1.145   1.00 97.39 211 A 1 
ATOM 1571 C CA  . GLU A 1 211 ? 6.044   24.530  -0.236  1.00 96.86 211 A 1 
ATOM 1572 C C   . GLU A 1 211 ? 7.340   23.817  -0.652  1.00 96.36 211 A 1 
ATOM 1573 O O   . GLU A 1 211 ? 8.423   24.410  -0.631  1.00 94.88 211 A 1 
ATOM 1574 C CB  . GLU A 1 211 ? 5.715   25.713  -1.164  1.00 96.55 211 A 1 
ATOM 1575 C CG  . GLU A 1 211 ? 4.388   26.435  -0.838  1.00 94.04 211 A 1 
ATOM 1576 C CD  . GLU A 1 211 ? 3.113   25.598  -1.084  1.00 93.28 211 A 1 
ATOM 1577 O OE1 . GLU A 1 211 ? 2.019   26.011  -0.633  1.00 83.97 211 A 1 
ATOM 1578 O OE2 . GLU A 1 211 ? 3.166   24.557  -1.773  1.00 85.91 211 A 1 
ATOM 1579 N N   . LEU A 1 212 ? 7.238   22.540  -0.997  1.00 96.16 212 A 1 
ATOM 1580 C CA  . LEU A 1 212 ? 8.354   21.691  -1.414  1.00 95.86 212 A 1 
ATOM 1581 C C   . LEU A 1 212 ? 8.242   21.387  -2.911  1.00 95.59 212 A 1 
ATOM 1582 O O   . LEU A 1 212 ? 7.201   20.910  -3.363  1.00 94.09 212 A 1 
ATOM 1583 C CB  . LEU A 1 212 ? 8.367   20.391  -0.589  1.00 95.79 212 A 1 
ATOM 1584 C CG  . LEU A 1 212 ? 8.468   20.568  0.939   1.00 95.49 212 A 1 
ATOM 1585 C CD1 . LEU A 1 212 ? 8.481   19.189  1.609   1.00 94.07 212 A 1 
ATOM 1586 C CD2 . LEU A 1 212 ? 9.741   21.310  1.357   1.00 93.89 212 A 1 
ATOM 1587 N N   . GLY A 1 213 ? 9.315   21.606  -3.669  1.00 94.89 213 A 1 
ATOM 1588 C CA  . GLY A 1 213 ? 9.313   21.408  -5.120  1.00 94.33 213 A 1 
ATOM 1589 C C   . GLY A 1 213 ? 8.428   22.422  -5.862  1.00 94.63 213 A 1 
ATOM 1590 O O   . GLY A 1 213 ? 8.351   23.588  -5.493  1.00 92.16 213 A 1 
ATOM 1591 N N   . GLY A 1 214 ? 7.779   21.976  -6.933  1.00 94.56 214 A 1 
ATOM 1592 C CA  . GLY A 1 214 ? 6.982   22.825  -7.819  1.00 94.46 214 A 1 
ATOM 1593 C C   . GLY A 1 214 ? 6.638   22.108  -9.123  1.00 95.37 214 A 1 
ATOM 1594 O O   . GLY A 1 214 ? 6.889   20.915  -9.265  1.00 93.64 214 A 1 
ATOM 1595 N N   . LYS A 1 215 ? 6.120   22.833  -10.114 1.00 93.56 215 A 1 
ATOM 1596 C CA  . LYS A 1 215 ? 5.919   22.312  -11.486 1.00 93.20 215 A 1 
ATOM 1597 C C   . LYS A 1 215 ? 7.260   22.197  -12.243 1.00 92.34 215 A 1 
ATOM 1598 O O   . LYS A 1 215 ? 7.441   22.740  -13.331 1.00 89.70 215 A 1 
ATOM 1599 C CB  . LYS A 1 215 ? 4.887   23.178  -12.238 1.00 93.26 215 A 1 
ATOM 1600 C CG  . LYS A 1 215 ? 3.491   23.158  -11.602 1.00 93.75 215 A 1 
ATOM 1601 C CD  . LYS A 1 215 ? 2.538   24.027  -12.439 1.00 93.03 215 A 1 
ATOM 1602 C CE  . LYS A 1 215 ? 1.140   24.089  -11.826 1.00 91.01 215 A 1 
ATOM 1603 N NZ  . LYS A 1 215 ? 0.263   25.004  -12.601 1.00 88.13 215 A 1 
ATOM 1604 N N   . LEU A 1 216 ? 8.233   21.526  -11.626 1.00 92.51 216 A 1 
ATOM 1605 C CA  . LEU A 1 216 ? 9.624   21.451  -12.054 1.00 90.64 216 A 1 
ATOM 1606 C C   . LEU A 1 216 ? 10.067  19.990  -12.149 1.00 89.52 216 A 1 
ATOM 1607 O O   . LEU A 1 216 ? 9.792   19.183  -11.263 1.00 86.15 216 A 1 
ATOM 1608 C CB  . LEU A 1 216 ? 10.520  22.223  -11.063 1.00 88.86 216 A 1 
ATOM 1609 C CG  . LEU A 1 216 ? 10.201  23.720  -10.901 1.00 87.20 216 A 1 
ATOM 1610 C CD1 . LEU A 1 216 ? 11.060  24.303  -9.778  1.00 82.93 216 A 1 
ATOM 1611 C CD2 . LEU A 1 216 ? 10.474  24.508  -12.183 1.00 83.92 216 A 1 
ATOM 1612 N N   . ALA A 1 217 ? 10.808  19.655  -13.208 1.00 88.59 217 A 1 
ATOM 1613 C CA  . ALA A 1 217 ? 11.361  18.311  -13.388 1.00 86.53 217 A 1 
ATOM 1614 C C   . ALA A 1 217 ? 12.669  18.083  -12.614 1.00 87.61 217 A 1 
ATOM 1615 O O   . ALA A 1 217 ? 13.039  16.935  -12.362 1.00 83.65 217 A 1 
ATOM 1616 C CB  . ALA A 1 217 ? 11.565  18.076  -14.890 1.00 84.39 217 A 1 
ATOM 1617 N N   . LYS A 1 218 ? 13.385  19.153  -12.293 1.00 87.99 218 A 1 
ATOM 1618 C CA  . LYS A 1 218 ? 14.685  19.122  -11.622 1.00 88.12 218 A 1 
ATOM 1619 C C   . LYS A 1 218 ? 14.755  20.256  -10.611 1.00 88.47 218 A 1 
ATOM 1620 O O   . LYS A 1 218 ? 14.455  21.392  -10.961 1.00 86.55 218 A 1 
ATOM 1621 C CB  . LYS A 1 218 ? 15.833  19.263  -12.637 1.00 86.94 218 A 1 
ATOM 1622 C CG  . LYS A 1 218 ? 15.918  18.102  -13.632 1.00 85.08 218 A 1 
ATOM 1623 C CD  . LYS A 1 218 ? 17.099  18.293  -14.588 1.00 82.60 218 A 1 
ATOM 1624 C CE  . LYS A 1 218 ? 17.153  17.130  -15.592 1.00 78.39 218 A 1 
ATOM 1625 N NZ  . LYS A 1 218 ? 18.273  17.295  -16.546 1.00 74.95 218 A 1 
ATOM 1626 N N   . ASP A 1 219 ? 15.229  19.922  -9.406  1.00 86.37 219 A 1 
ATOM 1627 C CA  . ASP A 1 219 ? 15.522  20.891  -8.357  1.00 86.96 219 A 1 
ATOM 1628 C C   . ASP A 1 219 ? 16.684  20.359  -7.508  1.00 87.51 219 A 1 
ATOM 1629 O O   . ASP A 1 219 ? 16.590  19.287  -6.913  1.00 84.03 219 A 1 
ATOM 1630 C CB  . ASP A 1 219 ? 14.265  21.159  -7.515  1.00 84.88 219 A 1 
ATOM 1631 C CG  . ASP A 1 219 ? 14.497  22.219  -6.435  1.00 83.15 219 A 1 
ATOM 1632 O OD1 . ASP A 1 219 ? 15.600  22.821  -6.412  1.00 79.25 219 A 1 
ATOM 1633 O OD2 . ASP A 1 219 ? 13.566  22.427  -5.634  1.00 79.48 219 A 1 
ATOM 1634 N N   . VAL A 1 220 ? 17.796  21.090  -7.501  1.00 88.07 220 A 1 
ATOM 1635 C CA  . VAL A 1 220 ? 19.008  20.791  -6.717  1.00 87.40 220 A 1 
ATOM 1636 C C   . VAL A 1 220 ? 19.439  22.004  -5.892  1.00 88.20 220 A 1 
ATOM 1637 O O   . VAL A 1 220 ? 20.610  22.145  -5.545  1.00 84.38 220 A 1 
ATOM 1638 C CB  . VAL A 1 220 ? 20.155  20.243  -7.597  1.00 84.87 220 A 1 
ATOM 1639 C CG1 . VAL A 1 220 ? 19.784  18.888  -8.215  1.00 79.28 220 A 1 
ATOM 1640 C CG2 . VAL A 1 220 ? 20.553  21.210  -8.721  1.00 79.47 220 A 1 
ATOM 1641 N N   . THR A 1 221 ? 18.501  22.893  -5.586  1.00 89.00 221 A 1 
ATOM 1642 C CA  . THR A 1 221 ? 18.757  24.130  -4.823  1.00 88.58 221 A 1 
ATOM 1643 C C   . THR A 1 221 ? 18.879  23.904  -3.311  1.00 88.90 221 A 1 
ATOM 1644 O O   . THR A 1 221 ? 19.275  24.811  -2.581  1.00 86.02 221 A 1 
ATOM 1645 C CB  . THR A 1 221 ? 17.681  25.184  -5.105  1.00 88.02 221 A 1 
ATOM 1646 O OG1 . THR A 1 221 ? 16.403  24.711  -4.734  1.00 84.23 221 A 1 
ATOM 1647 C CG2 . THR A 1 221 ? 17.630  25.591  -6.576  1.00 82.68 221 A 1 
ATOM 1648 N N   . GLY A 1 222 ? 18.593  22.691  -2.837  1.00 89.97 222 A 1 
ATOM 1649 C CA  . GLY A 1 222 ? 18.688  22.298  -1.437  1.00 89.77 222 A 1 
ATOM 1650 C C   . GLY A 1 222 ? 18.503  20.794  -1.241  1.00 91.66 222 A 1 
ATOM 1651 O O   . GLY A 1 222 ? 18.679  20.008  -2.172  1.00 89.46 222 A 1 
ATOM 1652 N N   . TYR A 1 223 ? 18.160  20.375  -0.022  1.00 90.23 223 A 1 
ATOM 1653 C CA  . TYR A 1 223 ? 17.793  18.984  0.246   1.00 91.49 223 A 1 
ATOM 1654 C C   . TYR A 1 223 ? 16.460  18.625  -0.425  1.00 92.05 223 A 1 
ATOM 1655 O O   . TYR A 1 223 ? 15.518  19.418  -0.389  1.00 90.58 223 A 1 
ATOM 1656 C CB  . TYR A 1 223 ? 17.710  18.729  1.760   1.00 90.51 223 A 1 
ATOM 1657 C CG  . TYR A 1 223 ? 19.004  18.940  2.529   1.00 90.35 223 A 1 
ATOM 1658 C CD1 . TYR A 1 223 ? 20.209  18.373  2.069   1.00 85.77 223 A 1 
ATOM 1659 C CD2 . TYR A 1 223 ? 19.004  19.692  3.726   1.00 84.87 223 A 1 
ATOM 1660 C CE1 . TYR A 1 223 ? 21.404  18.564  2.786   1.00 83.39 223 A 1 
ATOM 1661 C CE2 . TYR A 1 223 ? 20.198  19.878  4.449   1.00 82.19 223 A 1 
ATOM 1662 C CZ  . TYR A 1 223 ? 21.399  19.318  3.976   1.00 85.40 223 A 1 
ATOM 1663 O OH  . TYR A 1 223 ? 22.556  19.506  4.671   1.00 83.01 223 A 1 
ATOM 1664 N N   . ASP A 1 224 ? 16.356  17.410  -0.950  1.00 92.78 224 A 1 
ATOM 1665 C CA  . ASP A 1 224 ? 15.095  16.888  -1.484  1.00 93.28 224 A 1 
ATOM 1666 C C   . ASP A 1 224 ? 14.154  16.458  -0.339  1.00 93.88 224 A 1 
ATOM 1667 O O   . ASP A 1 224 ? 13.964  15.276  -0.041  1.00 93.18 224 A 1 
ATOM 1668 C CB  . ASP A 1 224 ? 15.357  15.781  -2.516  1.00 92.17 224 A 1 
ATOM 1669 C CG  . ASP A 1 224 ? 14.072  15.400  -3.270  1.00 90.96 224 A 1 
ATOM 1670 O OD1 . ASP A 1 224 ? 13.013  16.022  -3.022  1.00 87.87 224 A 1 
ATOM 1671 O OD2 . ASP A 1 224 ? 14.107  14.527  -4.158  1.00 86.60 224 A 1 
ATOM 1672 N N   . LEU A 1 225 ? 13.591  17.451  0.339   1.00 93.70 225 A 1 
ATOM 1673 C CA  . LEU A 1 225 ? 12.688  17.226  1.474   1.00 93.98 225 A 1 
ATOM 1674 C C   . LEU A 1 225 ? 11.373  16.561  1.046   1.00 94.48 225 A 1 
ATOM 1675 O O   . LEU A 1 225 ? 10.794  15.834  1.844   1.00 94.01 225 A 1 
ATOM 1676 C CB  . LEU A 1 225 ? 12.405  18.550  2.203   1.00 93.89 225 A 1 
ATOM 1677 C CG  . LEU A 1 225 ? 13.633  19.237  2.831   1.00 93.25 225 A 1 
ATOM 1678 C CD1 . LEU A 1 225 ? 13.185  20.523  3.528   1.00 91.27 225 A 1 
ATOM 1679 C CD2 . LEU A 1 225 ? 14.342  18.355  3.862   1.00 91.11 225 A 1 
ATOM 1680 N N   . LYS A 1 226 ? 10.909  16.752  -0.196  1.00 93.46 226 A 1 
ATOM 1681 C CA  . LYS A 1 226 ? 9.685   16.077  -0.665  1.00 93.33 226 A 1 
ATOM 1682 C C   . LYS A 1 226 ? 9.857   14.556  -0.665  1.00 94.11 226 A 1 
ATOM 1683 O O   . LYS A 1 226 ? 8.978   13.854  -0.185  1.00 93.64 226 A 1 
ATOM 1684 C CB  . LYS A 1 226 ? 9.200   16.625  -2.016  1.00 91.78 226 A 1 
ATOM 1685 C CG  . LYS A 1 226 ? 10.025  16.127  -3.203  1.00 88.76 226 A 1 
ATOM 1686 C CD  . LYS A 1 226 ? 9.559   16.661  -4.551  1.00 88.51 226 A 1 
ATOM 1687 C CE  . LYS A 1 226 ? 10.347  15.962  -5.674  1.00 84.88 226 A 1 
ATOM 1688 N NZ  . LYS A 1 226 ? 11.817  16.123  -5.532  1.00 81.59 226 A 1 
ATOM 1689 N N   . SER A 1 227 ? 11.018  14.055  -1.106  1.00 94.02 227 A 1 
ATOM 1690 C CA  . SER A 1 227 ? 11.321  12.618  -1.117  1.00 93.60 227 A 1 
ATOM 1691 C C   . SER A 1 227 ? 11.408  12.023  0.287   1.00 93.85 227 A 1 
ATOM 1692 O O   . SER A 1 227 ? 11.120  10.847  0.463   1.00 92.95 227 A 1 
ATOM 1693 C CB  . SER A 1 227 ? 12.632  12.346  -1.852  1.00 92.62 227 A 1 
ATOM 1694 O OG  . SER A 1 227 ? 12.489  12.676  -3.219  1.00 85.75 227 A 1 
ATOM 1695 N N   . LEU A 1 228 ? 11.746  12.829  1.291   1.00 93.98 228 A 1 
ATOM 1696 C CA  . LEU A 1 228 ? 11.712  12.407  2.695   1.00 93.80 228 A 1 
ATOM 1697 C C   . LEU A 1 228 ? 10.278  12.306  3.252   1.00 94.37 228 A 1 
ATOM 1698 O O   . LEU A 1 228 ? 10.010  11.468  4.108   1.00 93.00 228 A 1 
ATOM 1699 C CB  . LEU A 1 228 ? 12.559  13.405  3.492   1.00 92.69 228 A 1 
ATOM 1700 C CG  . LEU A 1 228 ? 12.688  13.080  4.981   1.00 86.61 228 A 1 
ATOM 1701 C CD1 . LEU A 1 228 ? 13.438  11.766  5.225   1.00 84.39 228 A 1 
ATOM 1702 C CD2 . LEU A 1 228 ? 13.437  14.238  5.638   1.00 83.88 228 A 1 
ATOM 1703 N N   . ILE A 1 229 ? 9.372   13.172  2.795   1.00 94.25 229 A 1 
ATOM 1704 C CA  . ILE A 1 229 ? 7.962   13.171  3.214   1.00 94.53 229 A 1 
ATOM 1705 C C   . ILE A 1 229 ? 7.192   12.012  2.572   1.00 94.37 229 A 1 
ATOM 1706 O O   . ILE A 1 229 ? 6.348   11.399  3.227   1.00 93.68 229 A 1 
ATOM 1707 C CB  . ILE A 1 229 ? 7.318   14.541  2.899   1.00 94.93 229 A 1 
ATOM 1708 C CG1 . ILE A 1 229 ? 7.978   15.695  3.689   1.00 93.23 229 A 1 
ATOM 1709 C CG2 . ILE A 1 229 ? 5.798   14.549  3.144   1.00 94.10 229 A 1 
ATOM 1710 C CD1 . ILE A 1 229 ? 7.955   15.552  5.214   1.00 88.52 229 A 1 
ATOM 1711 N N   . ILE A 1 230 ? 7.498   11.690  1.314   1.00 93.84 230 A 1 
ATOM 1712 C CA  . ILE A 1 230 ? 6.895   10.556  0.605   1.00 93.48 230 A 1 
ATOM 1713 C C   . ILE A 1 230 ? 7.312   9.253   1.301   1.00 93.01 230 A 1 
ATOM 1714 O O   . ILE A 1 230 ? 8.496   9.007   1.502   1.00 91.78 230 A 1 
ATOM 1715 C CB  . ILE A 1 230 ? 7.310   10.585  -0.882  1.00 93.32 230 A 1 
ATOM 1716 C CG1 . ILE A 1 230 ? 6.756   11.842  -1.591  1.00 92.18 230 A 1 
ATOM 1717 C CG2 . ILE A 1 230 ? 6.801   9.330   -1.608  1.00 92.46 230 A 1 
ATOM 1718 C CD1 . ILE A 1 230 ? 7.515   12.177  -2.880  1.00 88.77 230 A 1 
ATOM 1719 N N   . GLY A 1 231 ? 6.347   8.427   1.690   1.00 90.23 231 A 1 
ATOM 1720 C CA  . GLY A 1 231 ? 6.585   7.195   2.451   1.00 89.75 231 A 1 
ATOM 1721 C C   . GLY A 1 231 ? 6.819   7.400   3.956   1.00 90.58 231 A 1 
ATOM 1722 O O   . GLY A 1 231 ? 7.161   6.454   4.657   1.00 88.70 231 A 1 
ATOM 1723 N N   . SER A 1 232 ? 6.654   8.623   4.488   1.00 90.34 232 A 1 
ATOM 1724 C CA  . SER A 1 232 ? 6.878   8.885   5.926   1.00 90.36 232 A 1 
ATOM 1725 C C   . SER A 1 232 ? 5.708   8.505   6.842   1.00 89.96 232 A 1 
ATOM 1726 O O   . SER A 1 232 ? 5.781   8.746   8.052   1.00 88.36 232 A 1 
ATOM 1727 C CB  . SER A 1 232 ? 7.281   10.342  6.156   1.00 91.16 232 A 1 
ATOM 1728 O OG  . SER A 1 232 ? 6.184   11.218  5.991   1.00 89.13 232 A 1 
ATOM 1729 N N   . GLU A 1 233 ? 4.629   7.967   6.283   1.00 90.32 233 A 1 
ATOM 1730 C CA  . GLU A 1 233 ? 3.397   7.597   7.011   1.00 90.96 233 A 1 
ATOM 1731 C C   . GLU A 1 233 ? 2.816   8.758   7.850   1.00 92.33 233 A 1 
ATOM 1732 O O   . GLU A 1 233 ? 2.273   8.571   8.941   1.00 89.10 233 A 1 
ATOM 1733 C CB  . GLU A 1 233 ? 3.606   6.301   7.816   1.00 89.69 233 A 1 
ATOM 1734 C CG  . GLU A 1 233 ? 4.020   5.091   6.956   1.00 86.70 233 A 1 
ATOM 1735 C CD  . GLU A 1 233 ? 4.114   3.798   7.786   1.00 86.32 233 A 1 
ATOM 1736 O OE1 . GLU A 1 233 ? 5.053   3.002   7.574   1.00 76.63 233 A 1 
ATOM 1737 O OE2 . GLU A 1 233 ? 3.254   3.584   8.670   1.00 79.63 233 A 1 
ATOM 1738 N N   . GLY A 1 234 ? 2.964   9.998   7.380   1.00 88.56 234 A 1 
ATOM 1739 C CA  . GLY A 1 234 ? 2.480   11.191  8.088   1.00 89.10 234 A 1 
ATOM 1740 C C   . GLY A 1 234 ? 3.219   11.505  9.397   1.00 91.38 234 A 1 
ATOM 1741 O O   . GLY A 1 234 ? 2.765   12.342  10.175  1.00 89.35 234 A 1 
ATOM 1742 N N   . THR A 1 235 ? 4.364   10.865  9.659   1.00 91.25 235 A 1 
ATOM 1743 C CA  . THR A 1 235 ? 5.140   11.076  10.901  1.00 91.14 235 A 1 
ATOM 1744 C C   . THR A 1 235 ? 5.947   12.376  10.909  1.00 91.66 235 A 1 
ATOM 1745 O O   . THR A 1 235 ? 6.399   12.801  11.974  1.00 91.07 235 A 1 
ATOM 1746 C CB  . THR A 1 235 ? 6.088   9.907   11.190  1.00 91.58 235 A 1 
ATOM 1747 O OG1 . THR A 1 235 ? 7.054   9.777   10.182  1.00 89.44 235 A 1 
ATOM 1748 C CG2 . THR A 1 235 ? 5.362   8.576   11.349  1.00 88.71 235 A 1 
ATOM 1749 N N   . LEU A 1 236 ? 6.119   13.021  9.755   1.00 93.97 236 A 1 
ATOM 1750 C CA  . LEU A 1 236 ? 6.929   14.233  9.577   1.00 94.40 236 A 1 
ATOM 1751 C C   . LEU A 1 236 ? 6.106   15.477  9.206   1.00 95.18 236 A 1 
ATOM 1752 O O   . LEU A 1 236 ? 6.657   16.564  9.090   1.00 94.45 236 A 1 
ATOM 1753 C CB  . LEU A 1 236 ? 8.031   13.952  8.540   1.00 94.17 236 A 1 
ATOM 1754 C CG  . LEU A 1 236 ? 9.012   12.827  8.920   1.00 93.35 236 A 1 
ATOM 1755 C CD1 . LEU A 1 236 ? 10.024  12.638  7.791   1.00 90.70 236 A 1 
ATOM 1756 C CD2 . LEU A 1 236 ? 9.777   13.129  10.210  1.00 90.72 236 A 1 
ATOM 1757 N N   . GLY A 1 237 ? 4.791   15.343  9.032   1.00 95.99 237 A 1 
ATOM 1758 C CA  . GLY A 1 237 ? 3.905   16.453  8.685   1.00 96.02 237 A 1 
ATOM 1759 C C   . GLY A 1 237 ? 2.641   15.998  7.970   1.00 96.62 237 A 1 
ATOM 1760 O O   . GLY A 1 237 ? 2.446   14.807  7.719   1.00 95.69 237 A 1 
ATOM 1761 N N   . ILE A 1 238 ? 1.786   16.959  7.645   1.00 96.97 238 A 1 
ATOM 1762 C CA  . ILE A 1 238 ? 0.525   16.732  6.934   1.00 97.31 238 A 1 
ATOM 1763 C C   . ILE A 1 238 ? 0.639   17.320  5.531   1.00 97.45 238 A 1 
ATOM 1764 O O   . ILE A 1 238 ? 0.742   18.535  5.375   1.00 97.12 238 A 1 
ATOM 1765 C CB  . ILE A 1 238 ? -0.678  17.319  7.704   1.00 97.20 238 A 1 
ATOM 1766 C CG1 . ILE A 1 238 ? -0.675  16.852  9.177   1.00 96.31 238 A 1 
ATOM 1767 C CG2 . ILE A 1 238 ? -1.981  16.924  6.983   1.00 96.88 238 A 1 
ATOM 1768 C CD1 . ILE A 1 238 ? -1.887  17.301  9.996   1.00 95.34 238 A 1 
ATOM 1769 N N   . VAL A 1 239 ? 0.589   16.466  4.511   1.00 97.37 239 A 1 
ATOM 1770 C CA  . VAL A 1 239 ? 0.460   16.919  3.121   1.00 97.26 239 A 1 
ATOM 1771 C C   . VAL A 1 239 ? -0.975  17.383  2.904   1.00 97.46 239 A 1 
ATOM 1772 O O   . VAL A 1 239 ? -1.904  16.612  3.116   1.00 97.20 239 A 1 
ATOM 1773 C CB  . VAL A 1 239 ? 0.840   15.812  2.124   1.00 96.60 239 A 1 
ATOM 1774 C CG1 . VAL A 1 239 ? 0.682   16.295  0.674   1.00 95.02 239 A 1 
ATOM 1775 C CG2 . VAL A 1 239 ? 2.298   15.374  2.321   1.00 95.17 239 A 1 
ATOM 1776 N N   . THR A 1 240 ? -1.172  18.630  2.484   1.00 97.43 240 A 1 
ATOM 1777 C CA  . THR A 1 240 ? -2.511  19.195  2.226   1.00 97.67 240 A 1 
ATOM 1778 C C   . THR A 1 240 ? -2.804  19.370  0.740   1.00 97.71 240 A 1 
ATOM 1779 O O   . THR A 1 240 ? -3.964  19.334  0.333   1.00 97.55 240 A 1 
ATOM 1780 C CB  . THR A 1 240 ? -2.697  20.533  2.948   1.00 97.73 240 A 1 
ATOM 1781 O OG1 . THR A 1 240 ? -1.697  21.444  2.561   1.00 96.33 240 A 1 
ATOM 1782 C CG2 . THR A 1 240 ? -2.639  20.383  4.468   1.00 94.91 240 A 1 
ATOM 1783 N N   . LYS A 1 241 ? -1.771  19.519  -0.079  1.00 97.89 241 A 1 
ATOM 1784 C CA  . LYS A 1 241 ? -1.867  19.691  -1.535  1.00 97.83 241 A 1 
ATOM 1785 C C   . LYS A 1 241 ? -0.649  19.062  -2.201  1.00 97.90 241 A 1 
ATOM 1786 O O   . LYS A 1 241 ? 0.449   19.103  -1.650  1.00 97.28 241 A 1 
ATOM 1787 C CB  . LYS A 1 241 ? -1.991  21.199  -1.816  1.00 96.55 241 A 1 
ATOM 1788 C CG  . LYS A 1 241 ? -2.126  21.610  -3.286  1.00 87.79 241 A 1 
ATOM 1789 C CD  . LYS A 1 241 ? -2.110  23.152  -3.440  1.00 90.43 241 A 1 
ATOM 1790 C CE  . LYS A 1 241 ? -0.719  23.697  -3.051  1.00 79.68 241 A 1 
ATOM 1791 N NZ  . LYS A 1 241 ? -0.638  25.157  -2.850  1.00 74.58 241 A 1 
ATOM 1792 N N   . ALA A 1 242 ? -0.827  18.511  -3.388  1.00 97.31 242 A 1 
ATOM 1793 C CA  . ALA A 1 242 ? 0.246   17.938  -4.188  1.00 97.10 242 A 1 
ATOM 1794 C C   . ALA A 1 242 ? 0.229   18.476  -5.622  1.00 97.37 242 A 1 
ATOM 1795 O O   . ALA A 1 242 ? -0.828  18.762  -6.185  1.00 97.02 242 A 1 
ATOM 1796 C CB  . ALA A 1 242 ? 0.141   16.413  -4.135  1.00 96.43 242 A 1 
ATOM 1797 N N   . ILE A 1 243 ? 1.414   18.580  -6.206  1.00 96.69 243 A 1 
ATOM 1798 C CA  . ILE A 1 243 ? 1.626   18.815  -7.633  1.00 96.46 243 A 1 
ATOM 1799 C C   . ILE A 1 243 ? 2.060   17.487  -8.241  1.00 95.68 243 A 1 
ATOM 1800 O O   . ILE A 1 243 ? 3.139   16.975  -7.921  1.00 94.67 243 A 1 
ATOM 1801 C CB  . ILE A 1 243 ? 2.652   19.940  -7.895  1.00 96.73 243 A 1 
ATOM 1802 C CG1 . ILE A 1 243 ? 2.274   21.232  -7.134  1.00 96.05 243 A 1 
ATOM 1803 C CG2 . ILE A 1 243 ? 2.750   20.187  -9.413  1.00 96.12 243 A 1 
ATOM 1804 C CD1 . ILE A 1 243 ? 3.289   22.366  -7.277  1.00 94.07 243 A 1 
ATOM 1805 N N   . ILE A 1 244 ? 1.206   16.922  -9.083  1.00 95.94 244 A 1 
ATOM 1806 C CA  . ILE A 1 244 ? 1.367   15.589  -9.654  1.00 95.35 244 A 1 
ATOM 1807 C C   . ILE A 1 244 ? 1.770   15.706  -11.122 1.00 95.22 244 A 1 
ATOM 1808 O O   . ILE A 1 244 ? 1.108   16.382  -11.902 1.00 94.78 244 A 1 
ATOM 1809 C CB  . ILE A 1 244 ? 0.075   14.771  -9.462  1.00 94.74 244 A 1 
ATOM 1810 C CG1 . ILE A 1 244 ? -0.361  14.659  -7.982  1.00 93.50 244 A 1 
ATOM 1811 C CG2 . ILE A 1 244 ? 0.228   13.375  -10.071 1.00 93.98 244 A 1 
ATOM 1812 C CD1 . ILE A 1 244 ? 0.676   14.036  -7.037  1.00 90.50 244 A 1 
ATOM 1813 N N   . ARG A 1 245 ? 2.843   15.000  -11.503 1.00 95.00 245 A 1 
ATOM 1814 C CA  . ARG A 1 245 ? 3.248   14.833  -12.897 1.00 94.35 245 A 1 
ATOM 1815 C C   . ARG A 1 245 ? 2.232   13.970  -13.628 1.00 94.03 245 A 1 
ATOM 1816 O O   . ARG A 1 245 ? 1.879   12.889  -13.162 1.00 92.76 245 A 1 
ATOM 1817 C CB  . ARG A 1 245 ? 4.653   14.222  -12.964 1.00 93.76 245 A 1 
ATOM 1818 C CG  . ARG A 1 245 ? 5.111   13.973  -14.410 1.00 89.06 245 A 1 
ATOM 1819 C CD  . ARG A 1 245 ? 6.526   13.382  -14.472 1.00 84.30 245 A 1 
ATOM 1820 N NE  . ARG A 1 245 ? 7.553   14.321  -13.990 1.00 75.27 245 A 1 
ATOM 1821 C CZ  . ARG A 1 245 ? 8.036   15.353  -14.648 1.00 67.89 245 A 1 
ATOM 1822 N NH1 . ARG A 1 245 ? 7.684   15.640  -15.871 1.00 60.39 245 A 1 
ATOM 1823 N NH2 . ARG A 1 245 ? 8.895   16.141  -14.080 1.00 58.53 245 A 1 
ATOM 1824 N N   . LEU A 1 246 ? 1.863   14.403  -14.821 1.00 92.90 246 A 1 
ATOM 1825 C CA  . LEU A 1 246 ? 1.040   13.642  -15.750 1.00 92.90 246 A 1 
ATOM 1826 C C   . LEU A 1 246 ? 1.882   13.189  -16.946 1.00 92.27 246 A 1 
ATOM 1827 O O   . LEU A 1 246 ? 2.891   13.807  -17.294 1.00 91.37 246 A 1 
ATOM 1828 C CB  . LEU A 1 246 ? -0.176  14.486  -16.162 1.00 93.64 246 A 1 
ATOM 1829 C CG  . LEU A 1 246 ? -1.042  14.984  -14.990 1.00 93.68 246 A 1 
ATOM 1830 C CD1 . LEU A 1 246 ? -2.177  15.846  -15.528 1.00 92.32 246 A 1 
ATOM 1831 C CD2 . LEU A 1 246 ? -1.643  13.835  -14.179 1.00 92.37 246 A 1 
ATOM 1832 N N   . ILE A 1 247 ? 1.458   12.095  -17.573 1.00 91.89 247 A 1 
ATOM 1833 C CA  . ILE A 1 247 ? 1.994   11.626  -18.854 1.00 91.19 247 A 1 
ATOM 1834 C C   . ILE A 1 247 ? 0.851   11.467  -19.859 1.00 92.23 247 A 1 
ATOM 1835 O O   . ILE A 1 247 ? -0.319  11.584  -19.495 1.00 92.42 247 A 1 
ATOM 1836 C CB  . ILE A 1 247 ? 2.848   10.348  -18.684 1.00 90.05 247 A 1 
ATOM 1837 C CG1 . ILE A 1 247 ? 2.013   9.151   -18.185 1.00 88.35 247 A 1 
ATOM 1838 C CG2 . ILE A 1 247 ? 4.043   10.634  -17.756 1.00 87.06 247 A 1 
ATOM 1839 C CD1 . ILE A 1 247 ? 2.796   7.829   -18.172 1.00 85.37 247 A 1 
ATOM 1840 N N   . GLY A 1 248 ? 1.166   11.223  -21.134 1.00 91.20 248 A 1 
ATOM 1841 C CA  . GLY A 1 248 ? 0.146   10.903  -22.136 1.00 91.01 248 A 1 
ATOM 1842 C C   . GLY A 1 248 ? -0.568  9.590   -21.809 1.00 91.51 248 A 1 
ATOM 1843 O O   . GLY A 1 248 ? 0.069   8.646   -21.344 1.00 90.73 248 A 1 
ATOM 1844 N N   . TYR A 1 249 ? -1.875  9.518   -22.049 1.00 90.63 249 A 1 
ATOM 1845 C CA  . TYR A 1 249 ? -2.661  8.313   -21.802 1.00 90.91 249 A 1 
ATOM 1846 C C   . TYR A 1 249 ? -2.261  7.195   -22.784 1.00 91.67 249 A 1 
ATOM 1847 O O   . TYR A 1 249 ? -2.291  7.425   -23.995 1.00 90.90 249 A 1 
ATOM 1848 C CB  . TYR A 1 249 ? -4.156  8.643   -21.895 1.00 89.76 249 A 1 
ATOM 1849 C CG  . TYR A 1 249 ? -5.046  7.462   -21.566 1.00 88.84 249 A 1 
ATOM 1850 C CD1 . TYR A 1 249 ? -5.623  6.699   -22.598 1.00 84.62 249 A 1 
ATOM 1851 C CD2 . TYR A 1 249 ? -5.262  7.099   -20.223 1.00 84.66 249 A 1 
ATOM 1852 C CE1 . TYR A 1 249 ? -6.413  5.580   -22.292 1.00 82.42 249 A 1 
ATOM 1853 C CE2 . TYR A 1 249 ? -6.051  5.977   -19.912 1.00 82.01 249 A 1 
ATOM 1854 C CZ  . TYR A 1 249 ? -6.626  5.216   -20.948 1.00 82.79 249 A 1 
ATOM 1855 O OH  . TYR A 1 249 ? -7.385  4.131   -20.649 1.00 80.51 249 A 1 
ATOM 1856 N N   . PRO A 1 250 ? -1.914  5.982   -22.311 1.00 90.05 250 A 1 
ATOM 1857 C CA  . PRO A 1 250 ? -1.604  4.847   -23.172 1.00 89.28 250 A 1 
ATOM 1858 C C   . PRO A 1 250 ? -2.904  4.289   -23.772 1.00 88.66 250 A 1 
ATOM 1859 O O   . PRO A 1 250 ? -3.671  3.602   -23.106 1.00 86.48 250 A 1 
ATOM 1860 C CB  . PRO A 1 250 ? -0.864  3.857   -22.266 1.00 88.51 250 A 1 
ATOM 1861 C CG  . PRO A 1 250 ? -1.450  4.118   -20.885 1.00 87.65 250 A 1 
ATOM 1862 C CD  . PRO A 1 250 ? -1.741  5.616   -20.904 1.00 90.05 250 A 1 
ATOM 1863 N N   . ALA A 1 251 ? -3.179  4.615   -25.036 1.00 90.58 251 A 1 
ATOM 1864 C CA  . ALA A 1 251 ? -4.443  4.278   -25.697 1.00 89.12 251 A 1 
ATOM 1865 C C   . ALA A 1 251 ? -4.534  2.813   -26.155 1.00 89.62 251 A 1 
ATOM 1866 O O   . ALA A 1 251 ? -5.639  2.304   -26.342 1.00 86.01 251 A 1 
ATOM 1867 C CB  . ALA A 1 251 ? -4.627  5.241   -26.873 1.00 86.84 251 A 1 
ATOM 1868 N N   . SER A 1 252 ? -3.397  2.136   -26.349 1.00 89.64 252 A 1 
ATOM 1869 C CA  . SER A 1 252 ? -3.317  0.739   -26.771 1.00 89.94 252 A 1 
ATOM 1870 C C   . SER A 1 252 ? -2.884  -0.138  -25.611 1.00 90.14 252 A 1 
ATOM 1871 O O   . SER A 1 252 ? -1.946  0.212   -24.891 1.00 88.82 252 A 1 
ATOM 1872 C CB  . SER A 1 252 ? -2.342  0.576   -27.939 1.00 89.66 252 A 1 
ATOM 1873 O OG  . SER A 1 252 ? -2.750  1.401   -29.012 1.00 79.92 252 A 1 
ATOM 1874 N N   . LYS A 1 253 ? -3.550  -1.297  -25.457 1.00 90.70 253 A 1 
ATOM 1875 C CA  . LYS A 1 253 ? -3.292  -2.255  -24.385 1.00 90.27 253 A 1 
ATOM 1876 C C   . LYS A 1 253 ? -3.502  -3.679  -24.895 1.00 90.89 253 A 1 
ATOM 1877 O O   . LYS A 1 253 ? -4.472  -3.926  -25.606 1.00 88.98 253 A 1 
ATOM 1878 C CB  . LYS A 1 253 ? -4.203  -1.922  -23.193 1.00 87.70 253 A 1 
ATOM 1879 C CG  . LYS A 1 253 ? -3.975  -2.903  -22.042 1.00 78.05 253 A 1 
ATOM 1880 C CD  . LYS A 1 253 ? -4.835  -2.626  -20.819 1.00 76.60 253 A 1 
ATOM 1881 C CE  . LYS A 1 253 ? -4.528  -3.817  -19.918 1.00 66.90 253 A 1 
ATOM 1882 N NZ  . LYS A 1 253 ? -5.018  -3.715  -18.545 1.00 61.14 253 A 1 
ATOM 1883 N N   . SER A 1 254 ? -2.624  -4.594  -24.500 1.00 90.57 254 A 1 
ATOM 1884 C CA  . SER A 1 254 ? -2.738  -6.032  -24.751 1.00 90.53 254 A 1 
ATOM 1885 C C   . SER A 1 254 ? -2.114  -6.821  -23.602 1.00 91.56 254 A 1 
ATOM 1886 O O   . SER A 1 254 ? -1.212  -6.326  -22.925 1.00 90.33 254 A 1 
ATOM 1887 C CB  . SER A 1 254 ? -2.059  -6.406  -26.065 1.00 88.65 254 A 1 
ATOM 1888 O OG  . SER A 1 254 ? -2.668  -5.741  -27.155 1.00 76.35 254 A 1 
ATOM 1889 N N   . ASP A 1 255 ? -2.584  -8.058  -23.400 1.00 91.33 255 A 1 
ATOM 1890 C CA  . ASP A 1 255 ? -2.161  -8.914  -22.298 1.00 91.72 255 A 1 
ATOM 1891 C C   . ASP A 1 255 ? -1.806  -10.330 -22.782 1.00 92.19 255 A 1 
ATOM 1892 O O   . ASP A 1 255 ? -2.389  -10.865 -23.729 1.00 90.84 255 A 1 
ATOM 1893 C CB  . ASP A 1 255 ? -3.246  -8.958  -21.212 1.00 90.35 255 A 1 
ATOM 1894 C CG  . ASP A 1 255 ? -3.533  -7.603  -20.551 1.00 88.55 255 A 1 
ATOM 1895 O OD1 . ASP A 1 255 ? -2.939  -7.310  -19.491 1.00 81.13 255 A 1 
ATOM 1896 O OD2 . ASP A 1 255 ? -4.421  -6.867  -21.024 1.00 81.35 255 A 1 
ATOM 1897 N N   . LEU A 1 256 ? -0.868  -10.971 -22.082 1.00 91.59 256 A 1 
ATOM 1898 C CA  . LEU A 1 256 ? -0.529  -12.386 -22.200 1.00 91.87 256 A 1 
ATOM 1899 C C   . LEU A 1 256 ? -0.747  -13.071 -20.855 1.00 92.76 256 A 1 
ATOM 1900 O O   . LEU A 1 256 ? -0.207  -12.614 -19.850 1.00 91.44 256 A 1 
ATOM 1901 C CB  . LEU A 1 256 ? 0.939   -12.561 -22.618 1.00 90.36 256 A 1 
ATOM 1902 C CG  . LEU A 1 256 ? 1.281   -12.033 -24.016 1.00 87.69 256 A 1 
ATOM 1903 C CD1 . LEU A 1 256 ? 2.793   -11.941 -24.172 1.00 81.36 256 A 1 
ATOM 1904 C CD2 . LEU A 1 256 ? 0.763   -12.971 -25.095 1.00 81.31 256 A 1 
ATOM 1905 N N   . LEU A 1 257 ? -1.447  -14.214 -20.844 1.00 91.71 257 A 1 
ATOM 1906 C CA  . LEU A 1 257 ? -1.427  -15.145 -19.720 1.00 91.89 257 A 1 
ATOM 1907 C C   . LEU A 1 257 ? -0.594  -16.359 -20.113 1.00 92.49 257 A 1 
ATOM 1908 O O   . LEU A 1 257 ? -0.916  -17.048 -21.080 1.00 92.28 257 A 1 
ATOM 1909 C CB  . LEU A 1 257 ? -2.850  -15.527 -19.304 1.00 91.84 257 A 1 
ATOM 1910 C CG  . LEU A 1 257 ? -2.908  -16.477 -18.089 1.00 90.54 257 A 1 
ATOM 1911 C CD1 . LEU A 1 257 ? -2.512  -15.770 -16.796 1.00 86.83 257 A 1 
ATOM 1912 C CD2 . LEU A 1 257 ? -4.324  -17.021 -17.911 1.00 87.05 257 A 1 
ATOM 1913 N N   . VAL A 1 258 ? 0.467   -16.632 -19.370 1.00 93.79 258 A 1 
ATOM 1914 C CA  . VAL A 1 258 ? 1.461   -17.652 -19.691 1.00 94.32 258 A 1 
ATOM 1915 C C   . VAL A 1 258 ? 1.534   -18.666 -18.563 1.00 94.88 258 A 1 
ATOM 1916 O O   . VAL A 1 258 ? 1.739   -18.294 -17.408 1.00 94.64 258 A 1 
ATOM 1917 C CB  . VAL A 1 258 ? 2.833   -17.021 -19.964 1.00 94.33 258 A 1 
ATOM 1918 C CG1 . VAL A 1 258 ? 3.765   -18.061 -20.585 1.00 91.26 258 A 1 
ATOM 1919 C CG2 . VAL A 1 258 ? 2.742   -15.821 -20.915 1.00 91.17 258 A 1 
ATOM 1920 N N   . LEU A 1 259 ? 1.392   -19.947 -18.901 1.00 93.88 259 A 1 
ATOM 1921 C CA  . LEU A 1 259 ? 1.425   -21.055 -17.959 1.00 94.01 259 A 1 
ATOM 1922 C C   . LEU A 1 259 ? 2.809   -21.706 -17.960 1.00 93.94 259 A 1 
ATOM 1923 O O   . LEU A 1 259 ? 3.377   -21.980 -19.018 1.00 93.57 259 A 1 
ATOM 1924 C CB  . LEU A 1 259 ? 0.327   -22.074 -18.299 1.00 93.95 259 A 1 
ATOM 1925 C CG  . LEU A 1 259 ? -1.095  -21.698 -17.839 1.00 92.00 259 A 1 
ATOM 1926 C CD1 . LEU A 1 259 ? -1.673  -20.476 -18.545 1.00 85.49 259 A 1 
ATOM 1927 C CD2 . LEU A 1 259 ? -2.037  -22.876 -18.094 1.00 85.27 259 A 1 
ATOM 1928 N N   . PHE A 1 260 ? 3.336   -22.011 -16.777 1.00 94.73 260 A 1 
ATOM 1929 C CA  . PHE A 1 260 ? 4.626   -22.665 -16.583 1.00 94.32 260 A 1 
ATOM 1930 C C   . PHE A 1 260 ? 4.502   -23.875 -15.668 1.00 94.40 260 A 1 
ATOM 1931 O O   . PHE A 1 260 ? 3.671   -23.921 -14.761 1.00 93.70 260 A 1 
ATOM 1932 C CB  . PHE A 1 260 ? 5.651   -21.678 -16.017 1.00 94.03 260 A 1 
ATOM 1933 C CG  . PHE A 1 260 ? 5.958   -20.527 -16.940 1.00 94.01 260 A 1 
ATOM 1934 C CD1 . PHE A 1 260 ? 6.991   -20.639 -17.890 1.00 91.37 260 A 1 
ATOM 1935 C CD2 . PHE A 1 260 ? 5.200   -19.346 -16.865 1.00 92.30 260 A 1 
ATOM 1936 C CE1 . PHE A 1 260 ? 7.263   -19.577 -18.762 1.00 91.25 260 A 1 
ATOM 1937 C CE2 . PHE A 1 260 ? 5.470   -18.285 -17.740 1.00 91.34 260 A 1 
ATOM 1938 C CZ  . PHE A 1 260 ? 6.499   -18.400 -18.689 1.00 91.89 260 A 1 
ATOM 1939 N N   . LYS A 1 261 ? 5.406   -24.845 -15.877 1.00 94.34 261 A 1 
ATOM 1940 C CA  . LYS A 1 261 ? 5.480   -26.037 -15.033 1.00 94.19 261 A 1 
ATOM 1941 C C   . LYS A 1 261 ? 5.986   -25.718 -13.625 1.00 94.24 261 A 1 
ATOM 1942 O O   . LYS A 1 261 ? 5.589   -26.377 -12.670 1.00 92.75 261 A 1 
ATOM 1943 C CB  . LYS A 1 261 ? 6.367   -27.062 -15.739 1.00 93.54 261 A 1 
ATOM 1944 C CG  . LYS A 1 261 ? 6.344   -28.409 -15.026 1.00 85.23 261 A 1 
ATOM 1945 C CD  . LYS A 1 261 ? 7.168   -29.411 -15.826 1.00 79.48 261 A 1 
ATOM 1946 C CE  . LYS A 1 261 ? 7.143   -30.758 -15.116 1.00 71.51 261 A 1 
ATOM 1947 N NZ  . LYS A 1 261 ? 7.906   -31.759 -15.892 1.00 61.52 261 A 1 
ATOM 1948 N N   . THR A 1 262 ? 6.867   -24.726 -13.497 1.00 89.19 262 A 1 
ATOM 1949 C CA  . THR A 1 262 ? 7.478   -24.354 -12.213 1.00 88.74 262 A 1 
ATOM 1950 C C   . THR A 1 262 ? 7.555   -22.833 -12.025 1.00 89.33 262 A 1 
ATOM 1951 O O   . THR A 1 262 ? 7.730   -22.098 -13.004 1.00 89.94 262 A 1 
ATOM 1952 C CB  . THR A 1 262 ? 8.882   -24.959 -12.057 1.00 89.08 262 A 1 
ATOM 1953 O OG1 . THR A 1 262 ? 9.791   -24.395 -12.971 1.00 88.94 262 A 1 
ATOM 1954 C CG2 . THR A 1 262 ? 8.926   -26.474 -12.239 1.00 87.34 262 A 1 
ATOM 1955 N N   . PRO A 1 263 ? 7.534   -22.336 -10.769 1.00 86.86 263 A 1 
ATOM 1956 C CA  . PRO A 1 263 ? 7.798   -20.927 -10.473 1.00 85.74 263 A 1 
ATOM 1957 C C   . PRO A 1 263 ? 9.148   -20.441 -11.006 1.00 85.76 263 A 1 
ATOM 1958 O O   . PRO A 1 263 ? 9.283   -19.300 -11.427 1.00 84.55 263 A 1 
ATOM 1959 C CB  . PRO A 1 263 ? 7.747   -20.811 -8.947  1.00 85.74 263 A 1 
ATOM 1960 C CG  . PRO A 1 263 ? 6.803   -21.936 -8.539  1.00 81.74 263 A 1 
ATOM 1961 C CD  . PRO A 1 263 ? 7.138   -23.033 -9.549  1.00 82.82 263 A 1 
ATOM 1962 N N   . LYS A 1 264 ? 10.163  -21.311 -11.023 1.00 85.92 264 A 1 
ATOM 1963 C CA  . LYS A 1 264 ? 11.493  -20.967 -11.527 1.00 84.93 264 A 1 
ATOM 1964 C C   . LYS A 1 264 ? 11.475  -20.639 -13.019 1.00 85.72 264 A 1 
ATOM 1965 O O   . LYS A 1 264 ? 12.042  -19.624 -13.402 1.00 86.12 264 A 1 
ATOM 1966 C CB  . LYS A 1 264 ? 12.494  -22.080 -11.188 1.00 84.15 264 A 1 
ATOM 1967 C CG  . LYS A 1 264 ? 13.873  -21.713 -11.756 1.00 82.40 264 A 1 
ATOM 1968 C CD  . LYS A 1 264 ? 15.016  -22.536 -11.173 1.00 78.74 264 A 1 
ATOM 1969 C CE  . LYS A 1 264 ? 16.334  -22.227 -11.896 1.00 74.87 264 A 1 
ATOM 1970 N NZ  . LYS A 1 264 ? 16.537  -20.770 -12.171 1.00 68.69 264 A 1 
ATOM 1971 N N   . GLU A 1 265 ? 10.824  -21.468 -13.834 1.00 87.72 265 A 1 
ATOM 1972 C CA  . GLU A 1 265 ? 10.709  -21.215 -15.279 1.00 87.94 265 A 1 
ATOM 1973 C C   . GLU A 1 265 ? 9.983   -19.892 -15.558 1.00 88.37 265 A 1 
ATOM 1974 O O   . GLU A 1 265 ? 10.449  -19.102 -16.378 1.00 87.39 265 A 1 
ATOM 1975 C CB  . GLU A 1 265 ? 9.944   -22.368 -15.941 1.00 88.35 265 A 1 
ATOM 1976 C CG  . GLU A 1 265 ? 10.779  -23.655 -16.067 1.00 87.87 265 A 1 
ATOM 1977 C CD  . GLU A 1 265 ? 9.923   -24.922 -16.179 1.00 87.58 265 A 1 
ATOM 1978 O OE1 . GLU A 1 265 ? 10.495  -26.017 -15.962 1.00 79.93 265 A 1 
ATOM 1979 O OE2 . GLU A 1 265 ? 8.690   -24.819 -16.328 1.00 81.83 265 A 1 
ATOM 1980 N N   . ALA A 1 266 ? 8.903   -19.616 -14.819 1.00 88.97 266 A 1 
ATOM 1981 C CA  . ALA A 1 266 ? 8.184   -18.352 -14.929 1.00 88.37 266 A 1 
ATOM 1982 C C   . ALA A 1 266 ? 9.077   -17.145 -14.590 1.00 87.59 266 A 1 
ATOM 1983 O O   . ALA A 1 266 ? 9.151   -16.181 -15.349 1.00 86.62 266 A 1 
ATOM 1984 C CB  . ALA A 1 266 ? 6.953   -18.418 -14.014 1.00 89.86 266 A 1 
ATOM 1985 N N   . ILE A 1 267 ? 9.794   -17.202 -13.472 1.00 87.76 267 A 1 
ATOM 1986 C CA  . ILE A 1 267 ? 10.587  -16.060 -12.997 1.00 87.04 267 A 1 
ATOM 1987 C C   . ILE A 1 267 ? 11.880  -15.861 -13.797 1.00 86.30 267 A 1 
ATOM 1988 O O   . ILE A 1 267 ? 12.269  -14.717 -14.023 1.00 86.35 267 A 1 
ATOM 1989 C CB  . ILE A 1 267 ? 10.827  -16.173 -11.483 1.00 86.87 267 A 1 
ATOM 1990 C CG1 . ILE A 1 267 ? 9.504   -16.092 -10.689 1.00 84.49 267 A 1 
ATOM 1991 C CG2 . ILE A 1 267 ? 11.808  -15.107 -10.975 1.00 84.11 267 A 1 
ATOM 1992 C CD1 . ILE A 1 267 ? 8.651   -14.842 -10.918 1.00 81.53 267 A 1 
ATOM 1993 N N   . ASP A 1 268 ? 12.516  -16.934 -14.282 1.00 85.91 268 A 1 
ATOM 1994 C CA  . ASP A 1 268 ? 13.707  -16.825 -15.138 1.00 84.16 268 A 1 
ATOM 1995 C C   . ASP A 1 268 ? 13.406  -16.068 -16.452 1.00 84.44 268 A 1 
ATOM 1996 O O   . ASP A 1 268 ? 14.314  -15.491 -17.057 1.00 83.93 268 A 1 
ATOM 1997 C CB  . ASP A 1 268 ? 14.266  -18.229 -15.442 1.00 84.26 268 A 1 
ATOM 1998 C CG  . ASP A 1 268 ? 15.012  -18.940 -14.298 1.00 82.50 268 A 1 
ATOM 1999 O OD1 . ASP A 1 268 ? 15.339  -18.367 -13.236 1.00 79.40 268 A 1 
ATOM 2000 O OD2 . ASP A 1 268 ? 15.373  -20.131 -14.472 1.00 78.38 268 A 1 
ATOM 2001 N N   . LEU A 1 269 ? 12.138  -16.018 -16.874 1.00 87.91 269 A 1 
ATOM 2002 C CA  . LEU A 1 269 ? 11.698  -15.246 -18.036 1.00 87.47 269 A 1 
ATOM 2003 C C   . LEU A 1 269 ? 11.685  -13.729 -17.784 1.00 87.33 269 A 1 
ATOM 2004 O O   . LEU A 1 269 ? 11.972  -12.957 -18.704 1.00 85.36 269 A 1 
ATOM 2005 C CB  . LEU A 1 269 ? 10.300  -15.739 -18.440 1.00 86.63 269 A 1 
ATOM 2006 C CG  . LEU A 1 269 ? 9.741   -15.083 -19.708 1.00 82.53 269 A 1 
ATOM 2007 C CD1 . LEU A 1 269 ? 10.474  -15.552 -20.955 1.00 77.34 269 A 1 
ATOM 2008 C CD2 . LEU A 1 269 ? 8.268   -15.448 -19.850 1.00 78.13 269 A 1 
ATOM 2009 N N   . VAL A 1 270 ? 11.377  -13.286 -16.562 1.00 86.77 270 A 1 
ATOM 2010 C CA  . VAL A 1 270 ? 11.169  -11.863 -16.228 1.00 85.27 270 A 1 
ATOM 2011 C C   . VAL A 1 270 ? 12.349  -10.979 -16.664 1.00 84.97 270 A 1 
ATOM 2012 O O   . VAL A 1 270 ? 12.129  -10.034 -17.429 1.00 84.55 270 A 1 
ATOM 2013 C CB  . VAL A 1 270 ? 10.829  -11.680 -14.735 1.00 85.65 270 A 1 
ATOM 2014 C CG1 . VAL A 1 270 ? 10.687  -10.204 -14.351 1.00 82.94 270 A 1 
ATOM 2015 C CG2 . VAL A 1 270 ? 9.519   -12.389 -14.381 1.00 82.03 270 A 1 
ATOM 2016 N N   . PRO A 1 271 ? 13.611  -11.258 -16.284 1.00 84.98 271 A 1 
ATOM 2017 C CA  . PRO A 1 271 ? 14.742  -10.439 -16.723 1.00 83.18 271 A 1 
ATOM 2018 C C   . PRO A 1 271 ? 14.991  -10.516 -18.235 1.00 83.76 271 A 1 
ATOM 2019 O O   . PRO A 1 271 ? 15.541  -9.574  -18.805 1.00 83.21 271 A 1 
ATOM 2020 C CB  . PRO A 1 271 ? 15.944  -10.952 -15.922 1.00 81.89 271 A 1 
ATOM 2021 C CG  . PRO A 1 271 ? 15.577  -12.402 -15.620 1.00 79.15 271 A 1 
ATOM 2022 C CD  . PRO A 1 271 ? 14.075  -12.318 -15.403 1.00 80.27 271 A 1 
ATOM 2023 N N   . LEU A 1 272 ? 14.593  -11.609 -18.910 1.00 85.77 272 A 1 
ATOM 2024 C CA  . LEU A 1 272 ? 14.730  -11.737 -20.362 1.00 86.03 272 A 1 
ATOM 2025 C C   . LEU A 1 272 ? 13.763  -10.805 -21.091 1.00 86.22 272 A 1 
ATOM 2026 O O   . LEU A 1 272 ? 14.181  -10.130 -22.027 1.00 84.67 272 A 1 
ATOM 2027 C CB  . LEU A 1 272 ? 14.523  -13.193 -20.808 1.00 86.49 272 A 1 
ATOM 2028 C CG  . LEU A 1 272 ? 15.502  -14.216 -20.205 1.00 85.65 272 A 1 
ATOM 2029 C CD1 . LEU A 1 272 ? 15.137  -15.616 -20.702 1.00 81.31 272 A 1 
ATOM 2030 C CD2 . LEU A 1 272 ? 16.949  -13.932 -20.608 1.00 81.47 272 A 1 
ATOM 2031 N N   . VAL A 1 273 ? 12.513  -10.732 -20.636 1.00 86.90 273 A 1 
ATOM 2032 C CA  . VAL A 1 273 ? 11.525  -9.776  -21.162 1.00 85.64 273 A 1 
ATOM 2033 C C   . VAL A 1 273 ? 12.012  -8.340  -20.946 1.00 84.77 273 A 1 
ATOM 2034 O O   . VAL A 1 273 ? 12.094  -7.564  -21.897 1.00 83.52 273 A 1 
ATOM 2035 C CB  . VAL A 1 273 ? 10.142  -10.004 -20.518 1.00 86.43 273 A 1 
ATOM 2036 C CG1 . VAL A 1 273 ? 9.115   -8.962  -20.970 1.00 83.79 273 A 1 
ATOM 2037 C CG2 . VAL A 1 273 ? 9.580   -11.384 -20.877 1.00 83.21 273 A 1 
ATOM 2038 N N   . LEU A 1 274 ? 12.431  -8.011  -19.725 1.00 85.49 274 A 1 
ATOM 2039 C CA  . LEU A 1 274 ? 12.865  -6.656  -19.367 1.00 83.47 274 A 1 
ATOM 2040 C C   . LEU A 1 274 ? 14.147  -6.206  -20.096 1.00 82.88 274 A 1 
ATOM 2041 O O   . LEU A 1 274 ? 14.318  -5.018  -20.364 1.00 80.87 274 A 1 
ATOM 2042 C CB  . LEU A 1 274 ? 13.056  -6.578  -17.841 1.00 83.64 274 A 1 
ATOM 2043 C CG  . LEU A 1 274 ? 11.775  -6.768  -17.004 1.00 82.67 274 A 1 
ATOM 2044 C CD1 . LEU A 1 274 ? 12.119  -6.721  -15.514 1.00 79.34 274 A 1 
ATOM 2045 C CD2 . LEU A 1 274 ? 10.736  -5.687  -17.285 1.00 79.28 274 A 1 
ATOM 2046 N N   . SER A 1 275 ? 15.053  -7.127  -20.432 1.00 82.78 275 A 1 
ATOM 2047 C CA  . SER A 1 275 ? 16.335  -6.792  -21.081 1.00 81.16 275 A 1 
ATOM 2048 C C   . SER A 1 275 ? 16.265  -6.637  -22.604 1.00 80.95 275 A 1 
ATOM 2049 O O   . SER A 1 275 ? 17.200  -6.092  -23.192 1.00 78.12 275 A 1 
ATOM 2050 C CB  . SER A 1 275 ? 17.433  -7.788  -20.694 1.00 79.41 275 A 1 
ATOM 2051 O OG  . SER A 1 275 ? 17.092  -9.106  -21.062 1.00 74.41 275 A 1 
ATOM 2052 N N   . ARG A 1 276 ? 15.178  -7.077  -23.253 1.00 80.36 276 A 1 
ATOM 2053 C CA  . ARG A 1 276 ? 15.002  -6.965  -24.716 1.00 78.69 276 A 1 
ATOM 2054 C C   . ARG A 1 276 ? 14.575  -5.569  -25.199 1.00 78.50 276 A 1 
ATOM 2055 O O   . ARG A 1 276 ? 14.357  -5.382  -26.391 1.00 71.54 276 A 1 
ATOM 2056 C CB  . ARG A 1 276 ? 14.041  -8.053  -25.216 1.00 77.22 276 A 1 
ATOM 2057 C CG  . ARG A 1 276 ? 14.753  -9.408  -25.353 1.00 74.60 276 A 1 
ATOM 2058 C CD  . ARG A 1 276 ? 13.799  -10.424 -25.987 1.00 71.29 276 A 1 
ATOM 2059 N NE  . ARG A 1 276 ? 14.462  -11.713 -26.269 1.00 67.52 276 A 1 
ATOM 2060 C CZ  . ARG A 1 276 ? 14.054  -12.609 -27.152 1.00 60.59 276 A 1 
ATOM 2061 N NH1 . ARG A 1 276 ? 12.991  -12.432 -27.891 1.00 56.98 276 A 1 
ATOM 2062 N NH2 . ARG A 1 276 ? 14.710  -13.719 -27.323 1.00 55.17 276 A 1 
ATOM 2063 N N   . GLY A 1 277 ? 14.465  -4.601  -24.293 1.00 78.30 277 A 1 
ATOM 2064 C CA  . GLY A 1 277 ? 13.927  -3.275  -24.620 1.00 77.19 277 A 1 
ATOM 2065 C C   . GLY A 1 277 ? 12.401  -3.237  -24.735 1.00 80.18 277 A 1 
ATOM 2066 O O   . GLY A 1 277 ? 11.849  -2.171  -25.003 1.00 76.23 277 A 1 
ATOM 2067 N N   . ILE A 1 278 ? 11.732  -4.369  -24.490 1.00 76.34 278 A 1 
ATOM 2068 C CA  . ILE A 1 278 ? 10.283  -4.432  -24.284 1.00 77.42 278 A 1 
ATOM 2069 C C   . ILE A 1 278 ? 10.010  -3.922  -22.871 1.00 79.94 278 A 1 
ATOM 2070 O O   . ILE A 1 278 ? 10.615  -4.389  -21.903 1.00 77.53 278 A 1 
ATOM 2071 C CB  . ILE A 1 278 ? 9.750   -5.865  -24.497 1.00 74.73 278 A 1 
ATOM 2072 C CG1 . ILE A 1 278 ? 10.093  -6.375  -25.915 1.00 72.87 278 A 1 
ATOM 2073 C CG2 . ILE A 1 278 ? 8.227   -5.906  -24.262 1.00 72.40 278 A 1 
ATOM 2074 C CD1 . ILE A 1 278 ? 9.778   -7.858  -26.131 1.00 67.23 278 A 1 
ATOM 2075 N N   . ASN A 1 279 ? 9.104   -2.964  -22.746 1.00 83.62 279 A 1 
ATOM 2076 C CA  . ASN A 1 279 ? 8.742   -2.373  -21.462 1.00 84.50 279 A 1 
ATOM 2077 C C   . ASN A 1 279 ? 7.326   -2.815  -21.069 1.00 87.64 279 A 1 
ATOM 2078 O O   . ASN A 1 279 ? 6.374   -2.081  -21.363 1.00 84.42 279 A 1 
ATOM 2079 C CB  . ASN A 1 279 ? 8.879   -0.846  -21.554 1.00 78.91 279 A 1 
ATOM 2080 C CG  . ASN A 1 279 ? 10.318  -0.392  -21.667 1.00 70.12 279 A 1 
ATOM 2081 O OD1 . ASN A 1 279 ? 11.186  -0.759  -20.906 1.00 63.58 279 A 1 
ATOM 2082 N ND2 . ASN A 1 279 ? 10.616  0.469   -22.610 1.00 63.11 279 A 1 
ATOM 2083 N N   . PRO A 1 280 ? 7.164   -3.993  -20.438 1.00 85.07 280 A 1 
ATOM 2084 C CA  . PRO A 1 280 ? 5.863   -4.416  -19.949 1.00 85.48 280 A 1 
ATOM 2085 C C   . PRO A 1 280 ? 5.345   -3.423  -18.912 1.00 86.50 280 A 1 
ATOM 2086 O O   . PRO A 1 280 ? 6.107   -2.862  -18.121 1.00 84.85 280 A 1 
ATOM 2087 C CB  . PRO A 1 280 ? 6.064   -5.817  -19.372 1.00 83.40 280 A 1 
ATOM 2088 C CG  . PRO A 1 280 ? 7.522   -5.793  -18.932 1.00 82.01 280 A 1 
ATOM 2089 C CD  . PRO A 1 280 ? 8.189   -4.922  -19.989 1.00 85.28 280 A 1 
ATOM 2090 N N   . THR A 1 281 ? 4.037   -3.219  -18.931 1.00 87.40 281 A 1 
ATOM 2091 C CA  . THR A 1 281 ? 3.335   -2.355  -17.978 1.00 86.57 281 A 1 
ATOM 2092 C C   . THR A 1 281 ? 3.290   -3.007  -16.609 1.00 86.46 281 A 1 
ATOM 2093 O O   . THR A 1 281 ? 3.549   -2.345  -15.602 1.00 83.62 281 A 1 
ATOM 2094 C CB  . THR A 1 281 ? 1.911   -2.101  -18.470 1.00 85.42 281 A 1 
ATOM 2095 O OG1 . THR A 1 281 ? 1.958   -1.637  -19.795 1.00 79.67 281 A 1 
ATOM 2096 C CG2 . THR A 1 281 ? 1.205   -1.052  -17.635 1.00 78.49 281 A 1 
ATOM 2097 N N   . SER A 1 282 ? 3.016   -4.314  -16.590 1.00 87.22 282 A 1 
ATOM 2098 C CA  . SER A 1 282 ? 3.081   -5.158  -15.407 1.00 87.58 282 A 1 
ATOM 2099 C C   . SER A 1 282 ? 3.477   -6.581  -15.784 1.00 88.73 282 A 1 
ATOM 2100 O O   . SER A 1 282 ? 3.276   -7.017  -16.917 1.00 88.46 282 A 1 
ATOM 2101 C CB  . SER A 1 282 ? 1.749   -5.130  -14.645 1.00 85.61 282 A 1 
ATOM 2102 O OG  . SER A 1 282 ? 0.706   -5.735  -15.375 1.00 78.93 282 A 1 
ATOM 2103 N N   . ILE A 1 283 ? 4.068   -7.309  -14.833 1.00 90.65 283 A 1 
ATOM 2104 C CA  . ILE A 1 283 ? 4.278   -8.757  -14.894 1.00 91.22 283 A 1 
ATOM 2105 C C   . ILE A 1 283 ? 3.769   -9.327  -13.573 1.00 91.25 283 A 1 
ATOM 2106 O O   . ILE A 1 283 ? 4.474   -9.290  -12.562 1.00 90.33 283 A 1 
ATOM 2107 C CB  . ILE A 1 283 ? 5.754   -9.138  -15.157 1.00 91.35 283 A 1 
ATOM 2108 C CG1 . ILE A 1 283 ? 6.327   -8.443  -16.411 1.00 89.73 283 A 1 
ATOM 2109 C CG2 . ILE A 1 283 ? 5.857   -10.669 -15.297 1.00 89.57 283 A 1 
ATOM 2110 C CD1 . ILE A 1 283 ? 7.802   -8.764  -16.693 1.00 87.23 283 A 1 
ATOM 2111 N N   . GLU A 1 284 ? 2.542   -9.819  -13.583 1.00 91.35 284 A 1 
ATOM 2112 C CA  . GLU A 1 284 ? 1.907   -10.428 -12.419 1.00 91.40 284 A 1 
ATOM 2113 C C   . GLU A 1 284 ? 2.280   -11.904 -12.326 1.00 92.46 284 A 1 
ATOM 2114 O O   . GLU A 1 284 ? 2.160   -12.638 -13.300 1.00 91.60 284 A 1 
ATOM 2115 C CB  . GLU A 1 284 ? 0.381   -10.285 -12.498 1.00 90.69 284 A 1 
ATOM 2116 C CG  . GLU A 1 284 ? -0.098  -8.831  -12.550 1.00 87.57 284 A 1 
ATOM 2117 C CD  . GLU A 1 284 ? 0.214   -8.096  -11.248 1.00 87.85 284 A 1 
ATOM 2118 O OE1 . GLU A 1 284 ? 0.954   -7.098  -11.300 1.00 79.43 284 A 1 
ATOM 2119 O OE2 . GLU A 1 284 ? -0.297  -8.542  -10.189 1.00 80.56 284 A 1 
ATOM 2120 N N   . PHE A 1 285 ? 2.693   -12.346 -11.152 1.00 91.27 285 A 1 
ATOM 2121 C CA  . PHE A 1 285 ? 2.995   -13.734 -10.833 1.00 91.01 285 A 1 
ATOM 2122 C C   . PHE A 1 285 ? 1.883   -14.348 -9.985  1.00 91.65 285 A 1 
ATOM 2123 O O   . PHE A 1 285 ? 1.325   -13.686 -9.108  1.00 91.73 285 A 1 
ATOM 2124 C CB  . PHE A 1 285 ? 4.350   -13.796 -10.117 1.00 90.73 285 A 1 
ATOM 2125 C CG  . PHE A 1 285 ? 4.675   -15.148 -9.525  1.00 89.55 285 A 1 
ATOM 2126 C CD1 . PHE A 1 285 ? 4.387   -15.409 -8.173  1.00 86.66 285 A 1 
ATOM 2127 C CD2 . PHE A 1 285 ? 5.220   -16.163 -10.327 1.00 87.45 285 A 1 
ATOM 2128 C CE1 . PHE A 1 285 ? 4.654   -16.676 -7.627  1.00 86.73 285 A 1 
ATOM 2129 C CE2 . PHE A 1 285 ? 5.489   -17.431 -9.781  1.00 86.02 285 A 1 
ATOM 2130 C CZ  . PHE A 1 285 ? 5.205   -17.691 -8.430  1.00 88.46 285 A 1 
ATOM 2131 N N   . MET A 1 286 ? 1.606   -15.631 -10.202 1.00 92.64 286 A 1 
ATOM 2132 C CA  . MET A 1 286 ? 0.692   -16.433 -9.391  1.00 93.13 286 A 1 
ATOM 2133 C C   . MET A 1 286 ? 1.299   -17.814 -9.150  1.00 92.93 286 A 1 
ATOM 2134 O O   . MET A 1 286 ? 1.706   -18.481 -10.105 1.00 92.39 286 A 1 
ATOM 2135 C CB  . MET A 1 286 ? -0.661  -16.565 -10.108 1.00 93.22 286 A 1 
ATOM 2136 C CG  . MET A 1 286 ? -1.410  -15.239 -10.242 1.00 91.69 286 A 1 
ATOM 2137 S SD  . MET A 1 286 ? -2.849  -15.287 -11.336 1.00 89.87 286 A 1 
ATOM 2138 C CE  . MET A 1 286 ? -2.019  -15.050 -12.931 1.00 79.87 286 A 1 
ATOM 2139 N N   . ASP A 1 287 ? 1.360   -18.251 -7.896  1.00 91.56 287 A 1 
ATOM 2140 C CA  . ASP A 1 287 ? 1.761   -19.610 -7.533  1.00 91.15 287 A 1 
ATOM 2141 C C   . ASP A 1 287 ? 0.635   -20.627 -7.777  1.00 91.55 287 A 1 
ATOM 2142 O O   . ASP A 1 287 ? -0.527  -20.282 -8.008  1.00 91.72 287 A 1 
ATOM 2143 C CB  . ASP A 1 287 ? 2.306   -19.660 -6.092  1.00 90.81 287 A 1 
ATOM 2144 C CG  . ASP A 1 287 ? 1.262   -19.570 -4.970  1.00 90.65 287 A 1 
ATOM 2145 O OD1 . ASP A 1 287 ? 0.061   -19.361 -5.250  1.00 88.37 287 A 1 
ATOM 2146 O OD2 . ASP A 1 287 ? 1.652   -19.732 -3.799  1.00 88.12 287 A 1 
ATOM 2147 N N   . GLN A 1 288 ? 0.969   -21.909 -7.698  1.00 93.09 288 A 1 
ATOM 2148 C CA  . GLN A 1 288 ? 0.017   -22.997 -7.925  1.00 93.04 288 A 1 
ATOM 2149 C C   . GLN A 1 288 ? -1.205  -22.912 -6.997  1.00 93.23 288 A 1 
ATOM 2150 O O   . GLN A 1 288 ? -2.332  -23.128 -7.446  1.00 92.87 288 A 1 
ATOM 2151 C CB  . GLN A 1 288 ? 0.753   -24.335 -7.758  1.00 92.50 288 A 1 
ATOM 2152 C CG  . GLN A 1 288 ? -0.160  -25.523 -8.078  1.00 90.68 288 A 1 
ATOM 2153 C CD  . GLN A 1 288 ? 0.599   -26.842 -8.100  1.00 89.73 288 A 1 
ATOM 2154 O OE1 . GLN A 1 288 ? 1.196   -27.265 -7.130  1.00 83.38 288 A 1 
ATOM 2155 N NE2 . GLN A 1 288 ? 0.598   -27.548 -9.209  1.00 81.46 288 A 1 
ATOM 2156 N N   . LEU A 1 289 ? -1.010  -22.576 -5.723  1.00 91.47 289 A 1 
ATOM 2157 C CA  . LEU A 1 289 ? -2.096  -22.497 -4.744  1.00 91.17 289 A 1 
ATOM 2158 C C   . LEU A 1 289 ? -3.097  -21.391 -5.109  1.00 92.29 289 A 1 
ATOM 2159 O O   . LEU A 1 289 ? -4.310  -21.612 -5.091  1.00 92.07 289 A 1 
ATOM 2160 C CB  . LEU A 1 289 ? -1.473  -22.293 -3.349  1.00 90.76 289 A 1 
ATOM 2161 C CG  . LEU A 1 289 ? -2.497  -22.153 -2.212  1.00 87.18 289 A 1 
ATOM 2162 C CD1 . LEU A 1 289 ? -3.379  -23.396 -2.067  1.00 82.40 289 A 1 
ATOM 2163 C CD2 . LEU A 1 289 ? -1.775  -21.913 -0.891  1.00 83.42 289 A 1 
ATOM 2164 N N   . SER A 1 290 ? -2.592  -20.227 -5.508  1.00 93.22 290 A 1 
ATOM 2165 C CA  . SER A 1 290 ? -3.386  -19.087 -5.972  1.00 93.32 290 A 1 
ATOM 2166 C C   . SER A 1 290 ? -4.155  -19.420 -7.249  1.00 93.82 290 A 1 
ATOM 2167 O O   . SER A 1 290 ? -5.362  -19.181 -7.323  1.00 93.73 290 A 1 
ATOM 2168 C CB  . SER A 1 290 ? -2.475  -17.884 -6.220  1.00 93.62 290 A 1 
ATOM 2169 O OG  . SER A 1 290 ? -1.777  -17.550 -5.040  1.00 91.27 290 A 1 
ATOM 2170 N N   . ILE A 1 291 ? -3.485  -20.038 -8.229  1.00 94.38 291 A 1 
ATOM 2171 C CA  . ILE A 1 291 ? -4.081  -20.449 -9.506  1.00 94.31 291 A 1 
ATOM 2172 C C   . ILE A 1 291 ? -5.251  -21.402 -9.269  1.00 94.39 291 A 1 
ATOM 2173 O O   . ILE A 1 291 ? -6.363  -21.145 -9.723  1.00 94.18 291 A 1 
ATOM 2174 C CB  . ILE A 1 291 ? -3.011  -21.107 -10.406 1.00 94.16 291 A 1 
ATOM 2175 C CG1 . ILE A 1 291 ? -1.959  -20.077 -10.862 1.00 92.40 291 A 1 
ATOM 2176 C CG2 . ILE A 1 291 ? -3.654  -21.770 -11.638 1.00 92.31 291 A 1 
ATOM 2177 C CD1 . ILE A 1 291 ? -0.653  -20.735 -11.310 1.00 90.63 291 A 1 
ATOM 2178 N N   . PHE A 1 292 ? -5.015  -22.492 -8.531  1.00 95.19 292 A 1 
ATOM 2179 C CA  . PHE A 1 292 ? -6.033  -23.514 -8.290  1.00 94.99 292 A 1 
ATOM 2180 C C   . PHE A 1 292 ? -7.242  -22.949 -7.547  1.00 95.09 292 A 1 
ATOM 2181 O O   . PHE A 1 292 ? -8.378  -23.273 -7.887  1.00 94.28 292 A 1 
ATOM 2182 C CB  . PHE A 1 292 ? -5.427  -24.677 -7.498  1.00 94.31 292 A 1 
ATOM 2183 C CG  . PHE A 1 292 ? -4.789  -25.747 -8.360  1.00 91.44 292 A 1 
ATOM 2184 C CD1 . PHE A 1 292 ? -5.340  -27.043 -8.387  1.00 84.41 292 A 1 
ATOM 2185 C CD2 . PHE A 1 292 ? -3.658  -25.461 -9.138  1.00 83.97 292 A 1 
ATOM 2186 C CE1 . PHE A 1 292 ? -4.750  -28.043 -9.177  1.00 80.79 292 A 1 
ATOM 2187 C CE2 . PHE A 1 292 ? -3.070  -26.456 -9.931  1.00 81.35 292 A 1 
ATOM 2188 C CZ  . PHE A 1 292 ? -3.612  -27.749 -9.943  1.00 82.47 292 A 1 
ATOM 2189 N N   . THR A 1 293 ? -6.996  -22.105 -6.549  1.00 94.06 293 A 1 
ATOM 2190 C CA  . THR A 1 293 ? -8.062  -21.514 -5.739  1.00 93.91 293 A 1 
ATOM 2191 C C   . THR A 1 293 ? -8.897  -20.541 -6.564  1.00 94.43 293 A 1 
ATOM 2192 O O   . THR A 1 293 ? -10.120 -20.652 -6.574  1.00 94.06 293 A 1 
ATOM 2193 C CB  . THR A 1 293 ? -7.486  -20.856 -4.478  1.00 93.76 293 A 1 
ATOM 2194 O OG1 . THR A 1 293 ? -6.723  -21.814 -3.777  1.00 90.33 293 A 1 
ATOM 2195 C CG2 . THR A 1 293 ? -8.584  -20.383 -3.532  1.00 89.98 293 A 1 
ATOM 2196 N N   . SER A 1 294 ? -8.260  -19.659 -7.328  1.00 94.80 294 A 1 
ATOM 2197 C CA  . SER A 1 294 ? -8.957  -18.676 -8.166  1.00 94.68 294 A 1 
ATOM 2198 C C   . SER A 1 294 ? -9.697  -19.323 -9.341  1.00 94.95 294 A 1 
ATOM 2199 O O   . SER A 1 294 ? -10.874 -19.041 -9.548  1.00 94.46 294 A 1 
ATOM 2200 C CB  . SER A 1 294 ? -7.965  -17.631 -8.676  1.00 94.19 294 A 1 
ATOM 2201 O OG  . SER A 1 294 ? -8.660  -16.569 -9.296  1.00 86.81 294 A 1 
ATOM 2202 N N   . CYS A 1 295 ? -9.056  -20.242 -10.076 1.00 94.75 295 A 1 
ATOM 2203 C CA  . CYS A 1 295 ? -9.691  -20.900 -11.222 1.00 94.23 295 A 1 
ATOM 2204 C C   . CYS A 1 295 ? -10.900 -21.748 -10.801 1.00 94.42 295 A 1 
ATOM 2205 O O   . CYS A 1 295 ? -11.932 -21.710 -11.468 1.00 94.20 295 A 1 
ATOM 2206 C CB  . CYS A 1 295 ? -8.656  -21.744 -11.977 1.00 94.09 295 A 1 
ATOM 2207 S SG  . CYS A 1 295 ? -7.460  -20.669 -12.824 1.00 93.15 295 A 1 
ATOM 2208 N N   . ARG A 1 296 ? -10.823 -22.459 -9.671  1.00 95.11 296 A 1 
ATOM 2209 C CA  . ARG A 1 296 ? -11.974 -23.199 -9.119  1.00 94.89 296 A 1 
ATOM 2210 C C   . ARG A 1 296 ? -13.104 -22.264 -8.701  1.00 95.38 296 A 1 
ATOM 2211 O O   . ARG A 1 296 ? -14.254 -22.550 -9.007  1.00 94.61 296 A 1 
ATOM 2212 C CB  . ARG A 1 296 ? -11.544 -24.051 -7.922  1.00 94.48 296 A 1 
ATOM 2213 C CG  . ARG A 1 296 ? -10.774 -25.297 -8.357  1.00 88.89 296 A 1 
ATOM 2214 C CD  . ARG A 1 296 ? -10.274 -26.029 -7.114  1.00 86.06 296 A 1 
ATOM 2215 N NE  . ARG A 1 296 ? -9.474  -27.210 -7.467  1.00 78.16 296 A 1 
ATOM 2216 C CZ  . ARG A 1 296 ? -8.819  -27.987 -6.622  1.00 71.74 296 A 1 
ATOM 2217 N NH1 . ARG A 1 296 ? -8.857  -27.785 -5.334  1.00 65.29 296 A 1 
ATOM 2218 N NH2 . ARG A 1 296 ? -8.105  -28.983 -7.066  1.00 63.71 296 A 1 
ATOM 2219 N N   . TYR A 1 297 ? -12.782 -21.171 -8.023  1.00 95.06 297 A 1 
ATOM 2220 C CA  . TYR A 1 297 ? -13.761 -20.162 -7.615  1.00 95.29 297 A 1 
ATOM 2221 C C   . TYR A 1 297 ? -14.515 -19.571 -8.813  1.00 95.77 297 A 1 
ATOM 2222 O O   . TYR A 1 297 ? -15.732 -19.399 -8.759  1.00 95.08 297 A 1 
ATOM 2223 C CB  . TYR A 1 297 ? -13.029 -19.074 -6.815  1.00 95.31 297 A 1 
ATOM 2224 C CG  . TYR A 1 297 ? -13.888 -17.873 -6.478  1.00 94.79 297 A 1 
ATOM 2225 C CD1 . TYR A 1 297 ? -13.744 -16.677 -7.207  1.00 92.05 297 A 1 
ATOM 2226 C CD2 . TYR A 1 297 ? -14.846 -17.958 -5.453  1.00 93.21 297 A 1 
ATOM 2227 C CE1 . TYR A 1 297 ? -14.556 -15.568 -6.910  1.00 92.47 297 A 1 
ATOM 2228 C CE2 . TYR A 1 297 ? -15.662 -16.852 -5.152  1.00 92.34 297 A 1 
ATOM 2229 C CZ  . TYR A 1 297 ? -15.516 -15.654 -5.881  1.00 93.23 297 A 1 
ATOM 2230 O OH  . TYR A 1 297 ? -16.302 -14.580 -5.592  1.00 91.77 297 A 1 
ATOM 2231 N N   . LEU A 1 298 ? -13.809 -19.335 -9.920  1.00 95.68 298 A 1 
ATOM 2232 C CA  . LEU A 1 298 ? -14.366 -18.773 -11.152 1.00 95.31 298 A 1 
ATOM 2233 C C   . LEU A 1 298 ? -15.018 -19.812 -12.079 1.00 95.30 298 A 1 
ATOM 2234 O O   . LEU A 1 298 ? -15.634 -19.423 -13.069 1.00 94.00 298 A 1 
ATOM 2235 C CB  . LEU A 1 298 ? -13.245 -18.011 -11.882 1.00 95.07 298 A 1 
ATOM 2236 C CG  . LEU A 1 298 ? -12.741 -16.761 -11.136 1.00 94.05 298 A 1 
ATOM 2237 C CD1 . LEU A 1 298 ? -11.522 -16.205 -11.866 1.00 91.78 298 A 1 
ATOM 2238 C CD2 . LEU A 1 298 ? -13.811 -15.667 -11.070 1.00 92.11 298 A 1 
ATOM 2239 N N   . ASN A 1 299 ? -14.902 -21.111 -11.791 1.00 94.74 299 A 1 
ATOM 2240 C CA  . ASN A 1 299 ? -15.201 -22.197 -12.731 1.00 94.24 299 A 1 
ATOM 2241 C C   . ASN A 1 299 ? -14.489 -22.006 -14.087 1.00 93.88 299 A 1 
ATOM 2242 O O   . ASN A 1 299 ? -15.090 -22.178 -15.149 1.00 91.62 299 A 1 
ATOM 2243 C CB  . ASN A 1 299 ? -16.720 -22.409 -12.864 1.00 93.63 299 A 1 
ATOM 2244 C CG  . ASN A 1 299 ? -17.390 -22.714 -11.546 1.00 84.04 299 A 1 
ATOM 2245 O OD1 . ASN A 1 299 ? -17.258 -23.783 -10.982 1.00 76.79 299 A 1 
ATOM 2246 N ND2 . ASN A 1 299 ? -18.153 -21.786 -11.025 1.00 73.75 299 A 1 
ATOM 2247 N N   . GLU A 1 300 ? -13.217 -21.605 -14.053 1.00 92.15 300 A 1 
ATOM 2248 C CA  . GLU A 1 300 ? -12.414 -21.315 -15.238 1.00 91.11 300 A 1 
ATOM 2249 C C   . GLU A 1 300 ? -12.025 -22.608 -15.972 1.00 90.71 300 A 1 
ATOM 2250 O O   . GLU A 1 300 ? -11.807 -23.653 -15.362 1.00 88.03 300 A 1 
ATOM 2251 C CB  . GLU A 1 300 ? -11.203 -20.456 -14.822 1.00 90.15 300 A 1 
ATOM 2252 C CG  . GLU A 1 300 ? -10.324 -19.969 -15.977 1.00 84.13 300 A 1 
ATOM 2253 C CD  . GLU A 1 300 ? -11.109 -19.271 -17.095 1.00 87.87 300 A 1 
ATOM 2254 O OE1 . GLU A 1 300 ? -11.297 -19.906 -18.161 1.00 79.61 300 A 1 
ATOM 2255 O OE2 . GLU A 1 300 ? -11.541 -18.125 -16.932 1.00 82.07 300 A 1 
ATOM 2256 N N   . SER A 1 301 ? -11.938 -22.536 -17.304 1.00 91.32 301 A 1 
ATOM 2257 C CA  . SER A 1 301 ? -11.648 -23.664 -18.200 1.00 90.45 301 A 1 
ATOM 2258 C C   . SER A 1 301 ? -10.197 -23.722 -18.689 1.00 90.61 301 A 1 
ATOM 2259 O O   . SER A 1 301 ? -9.881  -24.525 -19.566 1.00 87.73 301 A 1 
ATOM 2260 C CB  . SER A 1 301 ? -12.628 -23.653 -19.377 1.00 89.12 301 A 1 
ATOM 2261 O OG  . SER A 1 301 ? -12.465 -22.487 -20.171 1.00 84.29 301 A 1 
ATOM 2262 N N   . LEU A 1 302 ? -9.317  -22.861 -18.172 1.00 90.16 302 A 1 
ATOM 2263 C CA  . LEU A 1 302 ? -7.884  -22.904 -18.457 1.00 89.58 302 A 1 
ATOM 2264 C C   . LEU A 1 302 ? -7.290  -24.257 -18.018 1.00 90.13 302 A 1 
ATOM 2265 O O   . LEU A 1 302 ? -7.713  -24.795 -16.990 1.00 88.69 302 A 1 
ATOM 2266 C CB  . LEU A 1 302 ? -7.172  -21.747 -17.730 1.00 89.25 302 A 1 
ATOM 2267 C CG  . LEU A 1 302 ? -7.518  -20.344 -18.253 1.00 87.67 302 A 1 
ATOM 2268 C CD1 . LEU A 1 302 ? -6.949  -19.290 -17.302 1.00 84.97 302 A 1 
ATOM 2269 C CD2 . LEU A 1 302 ? -6.935  -20.082 -19.643 1.00 85.91 302 A 1 
ATOM 2270 N N   . PRO A 1 303 ? -6.285  -24.814 -18.728 1.00 90.27 303 A 1 
ATOM 2271 C CA  . PRO A 1 303 ? -5.644  -26.090 -18.386 1.00 89.73 303 A 1 
ATOM 2272 C C   . PRO A 1 303 ? -4.643  -25.926 -17.226 1.00 91.12 303 A 1 
ATOM 2273 O O   . PRO A 1 303 ? -3.438  -26.126 -17.369 1.00 89.62 303 A 1 
ATOM 2274 C CB  . PRO A 1 303 ? -5.014  -26.565 -19.700 1.00 88.35 303 A 1 
ATOM 2275 C CG  . PRO A 1 303 ? -4.601  -25.257 -20.358 1.00 86.57 303 A 1 
ATOM 2276 C CD  . PRO A 1 303 ? -5.737  -24.310 -19.986 1.00 89.35 303 A 1 
ATOM 2277 N N   . TYR A 1 304 ? -5.144  -25.520 -16.058 1.00 90.18 304 A 1 
ATOM 2278 C CA  . TYR A 1 304 ? -4.318  -25.155 -14.904 1.00 90.41 304 A 1 
ATOM 2279 C C   . TYR A 1 304 ? -3.869  -26.347 -14.049 1.00 90.69 304 A 1 
ATOM 2280 O O   . TYR A 1 304 ? -3.041  -26.179 -13.154 1.00 89.07 304 A 1 
ATOM 2281 C CB  . TYR A 1 304 ? -5.048  -24.089 -14.073 1.00 90.26 304 A 1 
ATOM 2282 C CG  . TYR A 1 304 ? -6.339  -24.563 -13.434 1.00 91.53 304 A 1 
ATOM 2283 C CD1 . TYR A 1 304 ? -7.571  -24.319 -14.066 1.00 89.08 304 A 1 
ATOM 2284 C CD2 . TYR A 1 304 ? -6.311  -25.255 -12.211 1.00 89.93 304 A 1 
ATOM 2285 C CE1 . TYR A 1 304 ? -8.768  -24.778 -13.490 1.00 88.34 304 A 1 
ATOM 2286 C CE2 . TYR A 1 304 ? -7.506  -25.724 -11.633 1.00 88.27 304 A 1 
ATOM 2287 C CZ  . TYR A 1 304 ? -8.737  -25.487 -12.275 1.00 89.46 304 A 1 
ATOM 2288 O OH  . TYR A 1 304 ? -9.888  -25.955 -11.724 1.00 87.86 304 A 1 
ATOM 2289 N N   . GLU A 1 305 ? -4.360  -27.564 -14.309 1.00 90.48 305 A 1 
ATOM 2290 C CA  . GLU A 1 305 ? -4.082  -28.753 -13.492 1.00 89.02 305 A 1 
ATOM 2291 C C   . GLU A 1 305 ? -2.593  -29.131 -13.457 1.00 89.13 305 A 1 
ATOM 2292 O O   . GLU A 1 305 ? -2.098  -29.607 -12.433 1.00 84.47 305 A 1 
ATOM 2293 C CB  . GLU A 1 305 ? -4.890  -29.961 -13.997 1.00 87.02 305 A 1 
ATOM 2294 C CG  . GLU A 1 305 ? -6.413  -29.844 -13.814 1.00 80.38 305 A 1 
ATOM 2295 C CD  . GLU A 1 305 ? -7.142  -28.984 -14.857 1.00 72.87 305 A 1 
ATOM 2296 O OE1 . GLU A 1 305 ? -8.375  -28.840 -14.696 1.00 65.52 305 A 1 
ATOM 2297 O OE2 . GLU A 1 305 ? -6.469  -28.480 -15.784 1.00 64.95 305 A 1 
ATOM 2298 N N   . GLY A 1 306 ? -1.869  -28.919 -14.567 1.00 90.67 306 A 1 
ATOM 2299 C CA  . GLY A 1 306 ? -0.422  -29.146 -14.675 1.00 91.24 306 A 1 
ATOM 2300 C C   . GLY A 1 306 ? 0.435   -27.897 -14.449 1.00 93.13 306 A 1 
ATOM 2301 O O   . GLY A 1 306 ? 1.649   -27.950 -14.658 1.00 90.59 306 A 1 
ATOM 2302 N N   . CYS A 1 307 ? -0.176  -26.773 -14.075 1.00 92.52 307 A 1 
ATOM 2303 C CA  . CYS A 1 307 ? 0.475   -25.474 -13.974 1.00 93.23 307 A 1 
ATOM 2304 C C   . CYS A 1 307 ? 1.040   -25.241 -12.565 1.00 93.92 307 A 1 
ATOM 2305 O O   . CYS A 1 307 ? 0.307   -25.244 -11.577 1.00 92.06 307 A 1 
ATOM 2306 C CB  . CYS A 1 307 ? -0.543  -24.402 -14.382 1.00 91.12 307 A 1 
ATOM 2307 S SG  . CYS A 1 307 ? 0.272   -22.801 -14.506 1.00 87.21 307 A 1 
ATOM 2308 N N   . GLY A 1 308 ? 2.351   -25.030 -12.478 1.00 92.92 308 A 1 
ATOM 2309 C CA  . GLY A 1 308 ? 3.030   -24.680 -11.228 1.00 92.59 308 A 1 
ATOM 2310 C C   . GLY A 1 308 ? 3.128   -23.175 -10.979 1.00 93.41 308 A 1 
ATOM 2311 O O   . GLY A 1 308 ? 3.298   -22.761 -9.835  1.00 92.22 308 A 1 
ATOM 2312 N N   . ALA A 1 309 ? 3.029   -22.363 -12.033 1.00 93.68 309 A 1 
ATOM 2313 C CA  . ALA A 1 309 ? 2.995   -20.907 -11.953 1.00 93.98 309 A 1 
ATOM 2314 C C   . ALA A 1 309 ? 2.362   -20.285 -13.203 1.00 94.41 309 A 1 
ATOM 2315 O O   . ALA A 1 309 ? 2.465   -20.841 -14.297 1.00 93.98 309 A 1 
ATOM 2316 C CB  . ALA A 1 309 ? 4.422   -20.378 -11.770 1.00 93.44 309 A 1 
ATOM 2317 N N   . MET A 1 310 ? 1.780   -19.099 -13.059 1.00 94.07 310 A 1 
ATOM 2318 C CA  . MET A 1 310 ? 1.346   -18.261 -14.176 1.00 94.03 310 A 1 
ATOM 2319 C C   . MET A 1 310 ? 2.035   -16.898 -14.137 1.00 93.77 310 A 1 
ATOM 2320 O O   . MET A 1 310 ? 2.294   -16.356 -13.060 1.00 92.93 310 A 1 
ATOM 2321 C CB  . MET A 1 310 ? -0.174  -18.078 -14.188 1.00 93.72 310 A 1 
ATOM 2322 C CG  . MET A 1 310 ? -0.950  -19.349 -14.538 1.00 90.40 310 A 1 
ATOM 2323 S SD  . MET A 1 310 ? -2.747  -19.118 -14.499 1.00 90.54 310 A 1 
ATOM 2324 C CE  . MET A 1 310 ? -3.298  -20.791 -14.929 1.00 82.37 310 A 1 
ATOM 2325 N N   . LEU A 1 311 ? 2.269   -16.333 -15.329 1.00 93.83 311 A 1 
ATOM 2326 C CA  . LEU A 1 311 ? 2.561   -14.917 -15.514 1.00 93.49 311 A 1 
ATOM 2327 C C   . LEU A 1 311 ? 1.439   -14.264 -16.320 1.00 93.62 311 A 1 
ATOM 2328 O O   . LEU A 1 311 ? 1.069   -14.764 -17.379 1.00 93.06 311 A 1 
ATOM 2329 C CB  . LEU A 1 311 ? 3.912   -14.703 -16.216 1.00 93.30 311 A 1 
ATOM 2330 C CG  . LEU A 1 311 ? 5.155   -15.176 -15.441 1.00 91.65 311 A 1 
ATOM 2331 C CD1 . LEU A 1 311 ? 6.405   -14.852 -16.263 1.00 88.58 311 A 1 
ATOM 2332 C CD2 . LEU A 1 311 ? 5.292   -14.502 -14.077 1.00 89.08 311 A 1 
ATOM 2333 N N   . LEU A 1 312 ? 0.940   -13.126 -15.846 1.00 93.79 312 A 1 
ATOM 2334 C CA  . LEU A 1 312 ? 0.076   -12.235 -16.610 1.00 93.39 312 A 1 
ATOM 2335 C C   . LEU A 1 312 ? 0.894   -10.990 -16.968 1.00 92.94 312 A 1 
ATOM 2336 O O   . LEU A 1 312 ? 1.274   -10.217 -16.093 1.00 91.91 312 A 1 
ATOM 2337 C CB  . LEU A 1 312 ? -1.199  -11.953 -15.794 1.00 92.81 312 A 1 
ATOM 2338 C CG  . LEU A 1 312 ? -2.162  -10.935 -16.419 1.00 89.52 312 A 1 
ATOM 2339 C CD1 . LEU A 1 312 ? -2.735  -11.423 -17.746 1.00 84.71 312 A 1 
ATOM 2340 C CD2 . LEU A 1 312 ? -3.331  -10.709 -15.455 1.00 84.95 312 A 1 
ATOM 2341 N N   . ILE A 1 313 ? 1.211   -10.839 -18.251 1.00 92.97 313 A 1 
ATOM 2342 C CA  . ILE A 1 313 ? 2.096   -9.795  -18.771 1.00 92.80 313 A 1 
ATOM 2343 C C   . ILE A 1 313 ? 1.247   -8.771  -19.514 1.00 92.27 313 A 1 
ATOM 2344 O O   . ILE A 1 313 ? 0.637   -9.096  -20.529 1.00 91.21 313 A 1 
ATOM 2345 C CB  . ILE A 1 313 ? 3.204   -10.395 -19.670 1.00 93.12 313 A 1 
ATOM 2346 C CG1 . ILE A 1 313 ? 3.992   -11.508 -18.937 1.00 92.70 313 A 1 
ATOM 2347 C CG2 . ILE A 1 313 ? 4.141   -9.278  -20.159 1.00 92.56 313 A 1 
ATOM 2348 C CD1 . ILE A 1 313 ? 5.021   -12.244 -19.809 1.00 90.84 313 A 1 
ATOM 2349 N N   . GLU A 1 314 ? 1.219   -7.539  -19.024 1.00 92.31 314 A 1 
ATOM 2350 C CA  . GLU A 1 314 ? 0.515   -6.413  -19.639 1.00 91.33 314 A 1 
ATOM 2351 C C   . GLU A 1 314 ? 1.489   -5.555  -20.451 1.00 91.29 314 A 1 
ATOM 2352 O O   . GLU A 1 314 ? 2.593   -5.246  -19.997 1.00 90.39 314 A 1 
ATOM 2353 C CB  . GLU A 1 314 ? -0.213  -5.593  -18.549 1.00 89.57 314 A 1 
ATOM 2354 C CG  . GLU A 1 314 ? -1.090  -4.456  -19.090 1.00 81.90 314 A 1 
ATOM 2355 C CD  . GLU A 1 314 ? -1.630  -3.524  -17.976 1.00 81.54 314 A 1 
ATOM 2356 O OE1 . GLU A 1 314 ? -0.965  -2.528  -17.625 1.00 71.61 314 A 1 
ATOM 2357 O OE2 . GLU A 1 314 ? -2.760  -3.717  -17.473 1.00 73.31 314 A 1 
ATOM 2358 N N   . LEU A 1 315 ? 1.061   -5.136  -21.638 1.00 91.74 315 A 1 
ATOM 2359 C CA  . LEU A 1 315 ? 1.739   -4.170  -22.494 1.00 91.62 315 A 1 
ATOM 2360 C C   . LEU A 1 315 ? 0.789   -3.006  -22.786 1.00 91.32 315 A 1 
ATOM 2361 O O   . LEU A 1 315 ? -0.358  -3.221  -23.176 1.00 89.93 315 A 1 
ATOM 2362 C CB  . LEU A 1 315 ? 2.184   -4.860  -23.795 1.00 91.53 315 A 1 
ATOM 2363 C CG  . LEU A 1 315 ? 3.229   -5.979  -23.612 1.00 90.58 315 A 1 
ATOM 2364 C CD1 . LEU A 1 315 ? 3.395   -6.749  -24.920 1.00 85.52 315 A 1 
ATOM 2365 C CD2 . LEU A 1 315 ? 4.598   -5.423  -23.224 1.00 85.20 315 A 1 
ATOM 2366 N N   . ASP A 1 316 ? 1.256   -1.775  -22.627 1.00 91.19 316 A 1 
ATOM 2367 C CA  . ASP A 1 316 ? 0.498   -0.578  -22.999 1.00 90.61 316 A 1 
ATOM 2368 C C   . ASP A 1 316 ? 1.362   0.470   -23.714 1.00 90.69 316 A 1 
ATOM 2369 O O   . ASP A 1 316 ? 2.591   0.482   -23.618 1.00 89.26 316 A 1 
ATOM 2370 C CB  . ASP A 1 316 ? -0.284  -0.004  -21.794 1.00 88.70 316 A 1 
ATOM 2371 C CG  . ASP A 1 316 ? 0.526   0.720   -20.712 1.00 88.11 316 A 1 
ATOM 2372 O OD1 . ASP A 1 316 ? 1.705   1.089   -20.918 1.00 85.38 316 A 1 
ATOM 2373 O OD2 . ASP A 1 316 ? -0.039  0.973   -19.625 1.00 85.34 316 A 1 
ATOM 2374 N N   . GLY A 1 317 ? 0.723   1.365   -24.457 1.00 91.28 317 A 1 
ATOM 2375 C CA  . GLY A 1 317 ? 1.412   2.425   -25.178 1.00 91.06 317 A 1 
ATOM 2376 C C   . GLY A 1 317 ? 0.494   3.277   -26.048 1.00 91.94 317 A 1 
ATOM 2377 O O   . GLY A 1 317 ? -0.727  3.140   -26.031 1.00 91.02 317 A 1 
ATOM 2378 N N   . SER A 1 318 ? 1.093   4.182   -26.810 1.00 90.62 318 A 1 
ATOM 2379 C CA  . SER A 1 318 ? 0.368   5.067   -27.731 1.00 90.23 318 A 1 
ATOM 2380 C C   . SER A 1 318 ? 0.281   4.527   -29.160 1.00 91.14 318 A 1 
ATOM 2381 O O   . SER A 1 318 ? -0.570  4.977   -29.921 1.00 88.72 318 A 1 
ATOM 2382 C CB  . SER A 1 318 ? 1.035   6.444   -27.735 1.00 88.48 318 A 1 
ATOM 2383 O OG  . SER A 1 318 ? 2.422   6.332   -27.999 1.00 83.49 318 A 1 
ATOM 2384 N N   . ASP A 1 319 ? 1.150   3.578   -29.535 1.00 91.25 319 A 1 
ATOM 2385 C CA  . ASP A 1 319 ? 1.209   2.981   -30.874 1.00 91.94 319 A 1 
ATOM 2386 C C   . ASP A 1 319 ? 0.772   1.512   -30.816 1.00 92.53 319 A 1 
ATOM 2387 O O   . ASP A 1 319 ? 1.515   0.652   -30.346 1.00 91.88 319 A 1 
ATOM 2388 C CB  . ASP A 1 319 ? 2.622   3.153   -31.460 1.00 91.29 319 A 1 
ATOM 2389 C CG  . ASP A 1 319 ? 2.763   2.608   -32.891 1.00 90.75 319 A 1 
ATOM 2390 O OD1 . ASP A 1 319 ? 1.818   1.955   -33.391 1.00 86.57 319 A 1 
ATOM 2391 O OD2 . ASP A 1 319 ? 3.836   2.845   -33.493 1.00 86.30 319 A 1 
ATOM 2392 N N   . GLY A 1 320 ? -0.439  1.223   -31.313 1.00 91.16 320 A 1 
ATOM 2393 C CA  . GLY A 1 320 ? -0.997  -0.132  -31.339 1.00 91.22 320 A 1 
ATOM 2394 C C   . GLY A 1 320 ? -0.166  -1.125  -32.146 1.00 92.08 320 A 1 
ATOM 2395 O O   . GLY A 1 320 ? -0.026  -2.271  -31.737 1.00 90.91 320 A 1 
ATOM 2396 N N   . VAL A 1 321 ? 0.468   -0.697  -33.243 1.00 93.24 321 A 1 
ATOM 2397 C CA  . VAL A 1 321 ? 1.318   -1.570  -34.073 1.00 93.61 321 A 1 
ATOM 2398 C C   . VAL A 1 321 ? 2.586   -1.966  -33.321 1.00 93.65 321 A 1 
ATOM 2399 O O   . VAL A 1 321 ? 3.050   -3.099  -33.448 1.00 92.68 321 A 1 
ATOM 2400 C CB  . VAL A 1 321 ? 1.683   -0.880  -35.403 1.00 93.70 321 A 1 
ATOM 2401 C CG1 . VAL A 1 321 ? 2.588   -1.752  -36.287 1.00 91.27 321 A 1 
ATOM 2402 C CG2 . VAL A 1 321 ? 0.435   -0.542  -36.224 1.00 90.81 321 A 1 
ATOM 2403 N N   . GLN A 1 322 ? 3.161   -1.063  -32.537 1.00 93.67 322 A 1 
ATOM 2404 C CA  . GLN A 1 322 ? 4.304   -1.389  -31.688 1.00 92.95 322 A 1 
ATOM 2405 C C   . GLN A 1 322 ? 3.900   -2.344  -30.563 1.00 93.37 322 A 1 
ATOM 2406 O O   . GLN A 1 322 ? 4.593   -3.332  -30.346 1.00 92.99 322 A 1 
ATOM 2407 C CB  . GLN A 1 322 ? 4.938   -0.104  -31.143 1.00 91.40 322 A 1 
ATOM 2408 C CG  . GLN A 1 322 ? 6.228   -0.380  -30.348 1.00 82.08 322 A 1 
ATOM 2409 C CD  . GLN A 1 322 ? 7.304   -1.086  -31.185 1.00 76.22 322 A 1 
ATOM 2410 O OE1 . GLN A 1 322 ? 7.607   -0.707  -32.311 1.00 67.83 322 A 1 
ATOM 2411 N NE2 . GLN A 1 322 ? 7.911   -2.130  -30.685 1.00 64.60 322 A 1 
ATOM 2412 N N   . ILE A 1 323 ? 2.764   -2.110  -29.905 1.00 91.19 323 A 1 
ATOM 2413 C CA  . ILE A 1 323 ? 2.260   -2.990  -28.845 1.00 91.54 323 A 1 
ATOM 2414 C C   . ILE A 1 323 ? 1.983   -4.402  -29.376 1.00 91.33 323 A 1 
ATOM 2415 O O   . ILE A 1 323 ? 2.392   -5.370  -28.742 1.00 90.77 323 A 1 
ATOM 2416 C CB  . ILE A 1 323 ? 1.028   -2.363  -28.155 1.00 91.83 323 A 1 
ATOM 2417 C CG1 . ILE A 1 323 ? 1.383   -1.052  -27.412 1.00 90.03 323 A 1 
ATOM 2418 C CG2 . ILE A 1 323 ? 0.353   -3.338  -27.175 1.00 90.41 323 A 1 
ATOM 2419 C CD1 . ILE A 1 323 ? 2.535   -1.148  -26.400 1.00 85.68 323 A 1 
ATOM 2420 N N   . GLU A 1 324 ? 1.385   -4.545  -30.553 1.00 91.34 324 A 1 
ATOM 2421 C CA  . GLU A 1 324 ? 1.164   -5.848  -31.199 1.00 90.65 324 A 1 
ATOM 2422 C C   . GLU A 1 324 ? 2.491   -6.576  -31.483 1.00 90.71 324 A 1 
ATOM 2423 O O   . GLU A 1 324 ? 2.626   -7.770  -31.221 1.00 90.33 324 A 1 
ATOM 2424 C CB  . GLU A 1 324 ? 0.372   -5.616  -32.495 1.00 90.38 324 A 1 
ATOM 2425 C CG  . GLU A 1 324 ? -0.078  -6.918  -33.183 1.00 82.63 324 A 1 
ATOM 2426 C CD  . GLU A 1 324 ? -0.710  -6.680  -34.571 1.00 77.58 324 A 1 
ATOM 2427 O OE1 . GLU A 1 324 ? -0.896  -7.682  -35.300 1.00 68.23 324 A 1 
ATOM 2428 O OE2 . GLU A 1 324 ? -0.898  -5.506  -34.964 1.00 69.91 324 A 1 
ATOM 2429 N N   . ARG A 1 325 ? 3.515   -5.867  -31.979 1.00 92.59 325 A 1 
ATOM 2430 C CA  . ARG A 1 325 ? 4.846   -6.454  -32.209 1.00 92.31 325 A 1 
ATOM 2431 C C   . ARG A 1 325 ? 5.493   -6.924  -30.913 1.00 92.89 325 A 1 
ATOM 2432 O O   . ARG A 1 325 ? 5.991   -8.047  -30.868 1.00 92.30 325 A 1 
ATOM 2433 C CB  . ARG A 1 325 ? 5.767   -5.444  -32.897 1.00 91.87 325 A 1 
ATOM 2434 C CG  . ARG A 1 325 ? 5.400   -5.250  -34.367 1.00 83.05 325 A 1 
ATOM 2435 C CD  . ARG A 1 325 ? 6.243   -4.104  -34.912 1.00 82.10 325 A 1 
ATOM 2436 N NE  . ARG A 1 325 ? 5.864   -3.764  -36.292 1.00 73.39 325 A 1 
ATOM 2437 C CZ  . ARG A 1 325 ? 6.333   -2.742  -36.978 1.00 66.73 325 A 1 
ATOM 2438 N NH1 . ARG A 1 325 ? 7.248   -1.950  -36.485 1.00 59.31 325 A 1 
ATOM 2439 N NH2 . ARG A 1 325 ? 5.880   -2.498  -38.173 1.00 56.79 325 A 1 
ATOM 2440 N N   . ASP A 1 326 ? 5.463   -6.097  -29.882 1.00 91.35 326 A 1 
ATOM 2441 C CA  . ASP A 1 326 ? 6.029   -6.411  -28.571 1.00 91.15 326 A 1 
ATOM 2442 C C   . ASP A 1 326 ? 5.296   -7.599  -27.930 1.00 91.99 326 A 1 
ATOM 2443 O O   . ASP A 1 326 ? 5.925   -8.477  -27.332 1.00 91.84 326 A 1 
ATOM 2444 C CB  . ASP A 1 326 ? 5.953   -5.172  -27.659 1.00 91.02 326 A 1 
ATOM 2445 C CG  . ASP A 1 326 ? 6.866   -4.004  -28.056 1.00 89.86 326 A 1 
ATOM 2446 O OD1 . ASP A 1 326 ? 7.679   -4.137  -28.998 1.00 87.00 326 A 1 
ATOM 2447 O OD2 . ASP A 1 326 ? 6.768   -2.938  -27.401 1.00 86.36 326 A 1 
ATOM 2448 N N   . LEU A 1 327 ? 3.978   -7.689  -28.111 1.00 91.90 327 A 1 
ATOM 2449 C CA  . LEU A 1 327 ? 3.145   -8.809  -27.675 1.00 91.50 327 A 1 
ATOM 2450 C C   . LEU A 1 327 ? 3.563   -10.116 -28.357 1.00 92.24 327 A 1 
ATOM 2451 O O   . LEU A 1 327 ? 3.843   -11.111 -27.687 1.00 91.69 327 A 1 
ATOM 2452 C CB  . LEU A 1 327 ? 1.678   -8.464  -27.996 1.00 90.17 327 A 1 
ATOM 2453 C CG  . LEU A 1 327 ? 0.661   -9.445  -27.403 1.00 84.69 327 A 1 
ATOM 2454 C CD1 . LEU A 1 327 ? 0.426   -9.136  -25.925 1.00 79.69 327 A 1 
ATOM 2455 C CD2 . LEU A 1 327 ? -0.659  -9.332  -28.158 1.00 79.42 327 A 1 
ATOM 2456 N N   . VAL A 1 328 ? 3.677   -10.117 -29.694 1.00 93.01 328 A 1 
ATOM 2457 C CA  . VAL A 1 328 ? 4.097   -11.287 -30.481 1.00 93.10 328 A 1 
ATOM 2458 C C   . VAL A 1 328 ? 5.515   -11.716 -30.118 1.00 93.65 328 A 1 
ATOM 2459 O O   . VAL A 1 328 ? 5.783   -12.913 -29.989 1.00 93.47 328 A 1 
ATOM 2460 C CB  . VAL A 1 328 ? 3.977   -10.992 -31.989 1.00 92.58 328 A 1 
ATOM 2461 C CG1 . VAL A 1 328 ? 4.627   -12.079 -32.865 1.00 90.18 328 A 1 
ATOM 2462 C CG2 . VAL A 1 328 ? 2.512   -10.896 -32.419 1.00 90.15 328 A 1 
ATOM 2463 N N   . GLU A 1 329 ? 6.442   -10.779 -29.950 1.00 92.47 329 A 1 
ATOM 2464 C CA  . GLU A 1 329 ? 7.811   -11.090 -29.540 1.00 91.97 329 A 1 
ATOM 2465 C C   . GLU A 1 329 ? 7.851   -11.688 -28.128 1.00 92.92 329 A 1 
ATOM 2466 O O   . GLU A 1 329 ? 8.543   -12.685 -27.901 1.00 92.66 329 A 1 
ATOM 2467 C CB  . GLU A 1 329 ? 8.703   -9.841  -29.645 1.00 91.05 329 A 1 
ATOM 2468 C CG  . GLU A 1 329 ? 10.166  -10.237 -29.395 1.00 80.47 329 A 1 
ATOM 2469 C CD  . GLU A 1 329 ? 11.194  -9.112  -29.534 1.00 75.43 329 A 1 
ATOM 2470 O OE1 . GLU A 1 329 ? 12.340  -9.378  -29.088 1.00 66.11 329 A 1 
ATOM 2471 O OE2 . GLU A 1 329 ? 10.874  -8.058  -30.116 1.00 65.86 329 A 1 
ATOM 2472 N N   . THR A 1 330 ? 7.074   -11.138 -27.204 1.00 91.98 330 A 1 
ATOM 2473 C CA  . THR A 1 330 ? 6.976   -11.643 -25.830 1.00 92.74 330 A 1 
ATOM 2474 C C   . THR A 1 330 ? 6.380   -13.048 -25.802 1.00 93.69 330 A 1 
ATOM 2475 O O   . THR A 1 330 ? 6.937   -13.922 -25.144 1.00 93.53 330 A 1 
ATOM 2476 C CB  . THR A 1 330 ? 6.164   -10.690 -24.944 1.00 92.63 330 A 1 
ATOM 2477 O OG1 . THR A 1 330 ? 6.772   -9.421  -24.956 1.00 89.93 330 A 1 
ATOM 2478 C CG2 . THR A 1 330 ? 6.132   -11.135 -23.483 1.00 89.97 330 A 1 
ATOM 2479 N N   . GLY A 1 331 ? 5.312   -13.309 -26.559 1.00 92.79 331 A 1 
ATOM 2480 C CA  . GLY A 1 331 ? 4.702   -14.638 -26.674 1.00 92.89 331 A 1 
ATOM 2481 C C   . GLY A 1 331 ? 5.679   -15.689 -27.198 1.00 93.90 331 A 1 
ATOM 2482 O O   . GLY A 1 331 ? 5.869   -16.727 -26.568 1.00 93.81 331 A 1 
ATOM 2483 N N   . LYS A 1 332 ? 6.406   -15.386 -28.287 1.00 94.41 332 A 1 
ATOM 2484 C CA  . LYS A 1 332 ? 7.457   -16.269 -28.825 1.00 94.22 332 A 1 
ATOM 2485 C C   . LYS A 1 332 ? 8.557   -16.542 -27.805 1.00 94.62 332 A 1 
ATOM 2486 O O   . LYS A 1 332 ? 8.997   -17.679 -27.665 1.00 93.96 332 A 1 
ATOM 2487 C CB  . LYS A 1 332 ? 8.083   -15.643 -30.072 1.00 93.87 332 A 1 
ATOM 2488 C CG  . LYS A 1 332 ? 7.134   -15.711 -31.272 1.00 90.60 332 A 1 
ATOM 2489 C CD  . LYS A 1 332 ? 7.750   -14.939 -32.442 1.00 86.90 332 A 1 
ATOM 2490 C CE  . LYS A 1 332 ? 6.787   -14.985 -33.623 1.00 82.12 332 A 1 
ATOM 2491 N NZ  . LYS A 1 332 ? 7.278   -14.131 -34.728 1.00 73.98 332 A 1 
ATOM 2492 N N   . LEU A 1 333 ? 9.003   -15.524 -27.081 1.00 93.24 333 A 1 
ATOM 2493 C CA  . LEU A 1 333 ? 9.997   -15.690 -26.027 1.00 93.08 333 A 1 
ATOM 2494 C C   . LEU A 1 333 ? 9.493   -16.626 -24.926 1.00 93.86 333 A 1 
ATOM 2495 O O   . LEU A 1 333 ? 10.263  -17.454 -24.442 1.00 93.34 333 A 1 
ATOM 2496 C CB  . LEU A 1 333 ? 10.369  -14.308 -25.468 1.00 92.34 333 A 1 
ATOM 2497 C CG  . LEU A 1 333 ? 11.385  -14.355 -24.316 1.00 89.20 333 A 1 
ATOM 2498 C CD1 . LEU A 1 333 ? 12.725  -14.959 -24.738 1.00 85.28 333 A 1 
ATOM 2499 C CD2 . LEU A 1 333 ? 11.634  -12.940 -23.796 1.00 85.81 333 A 1 
ATOM 2500 N N   . CYS A 1 334 ? 8.227   -16.525 -24.536 1.00 93.73 334 A 1 
ATOM 2501 C CA  . CYS A 1 334 ? 7.609   -17.412 -23.551 1.00 93.64 334 A 1 
ATOM 2502 C C   . CYS A 1 334 ? 7.634   -18.873 -24.024 1.00 94.18 334 A 1 
ATOM 2503 O O   . CYS A 1 334 ? 8.092   -19.747 -23.286 1.00 94.09 334 A 1 
ATOM 2504 C CB  . CYS A 1 334 ? 6.178   -16.945 -23.265 1.00 93.47 334 A 1 
ATOM 2505 S SG  . CYS A 1 334 ? 6.137   -15.295 -22.512 1.00 92.32 334 A 1 
ATOM 2506 N N   . GLU A 1 335 ? 7.240   -19.137 -25.275 1.00 94.03 335 A 1 
ATOM 2507 C CA  . GLU A 1 335 ? 7.281   -20.471 -25.889 1.00 93.62 335 A 1 
ATOM 2508 C C   . GLU A 1 335 ? 8.715   -21.028 -25.948 1.00 93.25 335 A 1 
ATOM 2509 O O   . GLU A 1 335 ? 8.979   -22.141 -25.491 1.00 92.07 335 A 1 
ATOM 2510 C CB  . GLU A 1 335 ? 6.689   -20.412 -27.304 1.00 93.56 335 A 1 
ATOM 2511 C CG  . GLU A 1 335 ? 5.178   -20.134 -27.333 1.00 90.14 335 A 1 
ATOM 2512 C CD  . GLU A 1 335 ? 4.620   -19.992 -28.762 1.00 88.85 335 A 1 
ATOM 2513 O OE1 . GLU A 1 335 ? 3.379   -20.034 -28.907 1.00 80.06 335 A 1 
ATOM 2514 O OE2 . GLU A 1 335 ? 5.425   -19.836 -29.715 1.00 81.53 335 A 1 
ATOM 2515 N N   . GLU A 1 336 ? 9.680   -20.236 -26.424 1.00 94.10 336 A 1 
ATOM 2516 C CA  . GLU A 1 336 ? 11.105  -20.602 -26.479 1.00 93.22 336 A 1 
ATOM 2517 C C   . GLU A 1 336 ? 11.703  -20.942 -25.101 1.00 92.94 336 A 1 
ATOM 2518 O O   . GLU A 1 336 ? 12.707  -21.662 -25.014 1.00 90.79 336 A 1 
ATOM 2519 C CB  . GLU A 1 336 ? 11.919  -19.428 -27.044 1.00 92.25 336 A 1 
ATOM 2520 C CG  . GLU A 1 336 ? 11.794  -19.216 -28.560 1.00 84.40 336 A 1 
ATOM 2521 C CD  . GLU A 1 336 ? 12.537  -17.950 -29.038 1.00 83.87 336 A 1 
ATOM 2522 O OE1 . GLU A 1 336 ? 12.400  -17.614 -30.231 1.00 75.96 336 A 1 
ATOM 2523 O OE2 . GLU A 1 336 ? 13.283  -17.330 -28.230 1.00 77.93 336 A 1 
ATOM 2524 N N   . LYS A 1 337 ? 11.131  -20.405 -24.024 1.00 92.22 337 A 1 
ATOM 2525 C CA  . LYS A 1 337 ? 11.592  -20.585 -22.642 1.00 91.07 337 A 1 
ATOM 2526 C C   . LYS A 1 337 ? 10.777  -21.598 -21.843 1.00 91.68 337 A 1 
ATOM 2527 O O   . LYS A 1 337 ? 10.980  -21.708 -20.640 1.00 89.76 337 A 1 
ATOM 2528 C CB  . LYS A 1 337 ? 11.728  -19.215 -21.948 1.00 91.06 337 A 1 
ATOM 2529 C CG  . LYS A 1 337 ? 12.764  -18.287 -22.614 1.00 90.06 337 A 1 
ATOM 2530 C CD  . LYS A 1 337 ? 14.159  -18.898 -22.677 1.00 86.55 337 A 1 
ATOM 2531 C CE  . LYS A 1 337 ? 15.101  -17.954 -23.422 1.00 84.46 337 A 1 
ATOM 2532 N NZ  . LYS A 1 337 ? 16.358  -18.648 -23.764 1.00 77.97 337 A 1 
ATOM 2533 N N   . GLY A 1 338 ? 9.947   -22.393 -22.523 1.00 92.45 338 A 1 
ATOM 2534 C CA  . GLY A 1 338 ? 9.289   -23.552 -21.928 1.00 92.27 338 A 1 
ATOM 2535 C C   . GLY A 1 338 ? 7.916   -23.266 -21.325 1.00 93.85 338 A 1 
ATOM 2536 O O   . GLY A 1 338 ? 7.481   -24.029 -20.466 1.00 91.83 338 A 1 
ATOM 2537 N N   . ALA A 1 339 ? 7.229   -22.218 -21.774 1.00 93.73 339 A 1 
ATOM 2538 C CA  . ALA A 1 339 ? 5.819   -22.039 -21.454 1.00 94.41 339 A 1 
ATOM 2539 C C   . ALA A 1 339 ? 5.017   -23.282 -21.870 1.00 94.53 339 A 1 
ATOM 2540 O O   . ALA A 1 339 ? 5.209   -23.812 -22.965 1.00 93.43 339 A 1 
ATOM 2541 C CB  . ALA A 1 339 ? 5.290   -20.780 -22.145 1.00 94.07 339 A 1 
ATOM 2542 N N   . LEU A 1 340 ? 4.130   -23.747 -21.000 1.00 95.11 340 A 1 
ATOM 2543 C CA  . LEU A 1 340 ? 3.186   -24.823 -21.306 1.00 94.68 340 A 1 
ATOM 2544 C C   . LEU A 1 340 ? 2.121   -24.339 -22.285 1.00 94.63 340 A 1 
ATOM 2545 O O   . LEU A 1 340 ? 1.713   -25.083 -23.167 1.00 92.92 340 A 1 
ATOM 2546 C CB  . LEU A 1 340 ? 2.511   -25.304 -20.011 1.00 94.44 340 A 1 
ATOM 2547 C CG  . LEU A 1 340 ? 3.447   -25.949 -18.972 1.00 93.33 340 A 1 
ATOM 2548 C CD1 . LEU A 1 340 ? 2.642   -26.261 -17.708 1.00 89.74 340 A 1 
ATOM 2549 C CD2 . LEU A 1 340 ? 4.058   -27.254 -19.487 1.00 90.59 340 A 1 
ATOM 2550 N N   . GLU A 1 341 ? 1.681   -23.104 -22.100 1.00 93.38 341 A 1 
ATOM 2551 C CA  . GLU A 1 341 ? 0.653   -22.469 -22.919 1.00 93.11 341 A 1 
ATOM 2552 C C   . GLU A 1 341 ? 0.755   -20.944 -22.822 1.00 94.20 341 A 1 
ATOM 2553 O O   . GLU A 1 341 ? 1.162   -20.400 -21.796 1.00 93.01 341 A 1 
ATOM 2554 C CB  . GLU A 1 341 ? -0.720  -22.978 -22.470 1.00 91.05 341 A 1 
ATOM 2555 C CG  . GLU A 1 341 ? -1.803  -22.695 -23.513 1.00 81.04 341 A 1 
ATOM 2556 C CD  . GLU A 1 341 ? -3.062  -23.549 -23.316 1.00 80.75 341 A 1 
ATOM 2557 O OE1 . GLU A 1 341 ? -3.988  -23.394 -24.144 1.00 71.58 341 A 1 
ATOM 2558 O OE2 . GLU A 1 341 ? -3.124  -24.346 -22.357 1.00 71.90 341 A 1 
ATOM 2559 N N   . VAL A 1 342 ? 0.395   -20.261 -23.917 1.00 93.52 342 A 1 
ATOM 2560 C CA  . VAL A 1 342 ? 0.375   -18.799 -24.029 1.00 93.52 342 A 1 
ATOM 2561 C C   . VAL A 1 342 ? -0.990  -18.361 -24.552 1.00 92.64 342 A 1 
ATOM 2562 O O   . VAL A 1 342 ? -1.352  -18.659 -25.689 1.00 90.87 342 A 1 
ATOM 2563 C CB  . VAL A 1 342 ? 1.510   -18.281 -24.937 1.00 93.32 342 A 1 
ATOM 2564 C CG1 . VAL A 1 342 ? 1.509   -16.747 -25.004 1.00 90.62 342 A 1 
ATOM 2565 C CG2 . VAL A 1 342 ? 2.894   -18.724 -24.441 1.00 90.64 342 A 1 
ATOM 2566 N N   . TYR A 1 343 ? -1.732  -17.627 -23.740 1.00 92.07 343 A 1 
ATOM 2567 C CA  . TYR A 1 343 ? -2.992  -16.995 -24.120 1.00 90.77 343 A 1 
ATOM 2568 C C   . TYR A 1 343 ? -2.761  -15.525 -24.435 1.00 90.99 343 A 1 
ATOM 2569 O O   . TYR A 1 343 ? -2.205  -14.794 -23.620 1.00 89.48 343 A 1 
ATOM 2570 C CB  . TYR A 1 343 ? -4.028  -17.139 -23.005 1.00 89.51 343 A 1 
ATOM 2571 C CG  . TYR A 1 343 ? -4.493  -18.560 -22.800 1.00 86.45 343 A 1 
ATOM 2572 C CD1 . TYR A 1 343 ? -5.607  -19.025 -23.520 1.00 79.32 343 A 1 
ATOM 2573 C CD2 . TYR A 1 343 ? -3.798  -19.424 -21.927 1.00 80.41 343 A 1 
ATOM 2574 C CE1 . TYR A 1 343 ? -6.028  -20.355 -23.380 1.00 76.00 343 A 1 
ATOM 2575 C CE2 . TYR A 1 343 ? -4.216  -20.760 -21.790 1.00 75.69 343 A 1 
ATOM 2576 C CZ  . TYR A 1 343 ? -5.332  -21.227 -22.524 1.00 77.82 343 A 1 
ATOM 2577 O OH  . TYR A 1 343 ? -5.735  -22.513 -22.431 1.00 75.12 343 A 1 
ATOM 2578 N N   . VAL A 1 344 ? -3.238  -15.096 -25.595 1.00 90.20 344 A 1 
ATOM 2579 C CA  . VAL A 1 344 ? -3.178  -13.703 -26.045 1.00 88.80 344 A 1 
ATOM 2580 C C   . VAL A 1 344 ? -4.552  -13.063 -25.875 1.00 87.97 344 A 1 
ATOM 2581 O O   . VAL A 1 344 ? -5.563  -13.652 -26.268 1.00 85.69 344 A 1 
ATOM 2582 C CB  . VAL A 1 344 ? -2.707  -13.633 -27.506 1.00 86.70 344 A 1 
ATOM 2583 C CG1 . VAL A 1 344 ? -2.640  -12.189 -28.004 1.00 81.55 344 A 1 
ATOM 2584 C CG2 . VAL A 1 344 ? -1.321  -14.267 -27.679 1.00 81.91 344 A 1 
ATOM 2585 N N   . ALA A 1 345 ? -4.596  -11.861 -25.315 1.00 88.35 345 A 1 
ATOM 2586 C CA  . ALA A 1 345 ? -5.809  -11.073 -25.188 1.00 86.74 345 A 1 
ATOM 2587 C C   . ALA A 1 345 ? -5.581  -9.638  -25.669 1.00 85.05 345 A 1 
ATOM 2588 O O   . ALA A 1 345 ? -4.812  -8.881  -25.079 1.00 81.69 345 A 1 
ATOM 2589 C CB  . ALA A 1 345 ? -6.290  -11.129 -23.738 1.00 85.10 345 A 1 
ATOM 2590 N N   . GLU A 1 346 ? -6.294  -9.271  -26.730 1.00 84.33 346 A 1 
ATOM 2591 C CA  . GLU A 1 346 ? -6.253  -7.932  -27.328 1.00 83.01 346 A 1 
ATOM 2592 C C   . GLU A 1 346 ? -7.613  -7.226  -27.219 1.00 83.75 346 A 1 
ATOM 2593 O O   . GLU A 1 346 ? -7.696  -6.001  -27.139 1.00 80.49 346 A 1 
ATOM 2594 C CB  . GLU A 1 346 ? -5.835  -8.050  -28.796 1.00 79.55 346 A 1 
ATOM 2595 C CG  . GLU A 1 346 ? -4.440  -8.662  -28.966 1.00 73.11 346 A 1 
ATOM 2596 C CD  . GLU A 1 346 ? -4.090  -8.802  -30.445 1.00 69.20 346 A 1 
ATOM 2597 O OE1 . GLU A 1 346 ? -3.417  -7.892  -30.967 1.00 63.99 346 A 1 
ATOM 2598 O OE2 . GLU A 1 346 ? -4.525  -9.819  -31.034 1.00 64.66 346 A 1 
ATOM 2599 N N   . ASP A 1 347 ? -8.697  -8.017  -27.190 1.00 85.36 347 A 1 
ATOM 2600 C CA  . ASP A 1 347 ? -10.040 -7.480  -26.995 1.00 84.94 347 A 1 
ATOM 2601 C C   . ASP A 1 347 ? -10.404 -7.401  -25.505 1.00 85.88 347 A 1 
ATOM 2602 O O   . ASP A 1 347 ? -9.932  -8.166  -24.660 1.00 84.76 347 A 1 
ATOM 2603 C CB  . ASP A 1 347 ? -11.076 -8.276  -27.793 1.00 83.11 347 A 1 
ATOM 2604 C CG  . ASP A 1 347 ? -11.379 -9.601  -27.120 1.00 80.28 347 A 1 
ATOM 2605 O OD1 . ASP A 1 347 ? -12.309 -9.629  -26.272 1.00 74.12 347 A 1 
ATOM 2606 O OD2 . ASP A 1 347 ? -10.661 -10.575 -27.401 1.00 74.87 347 A 1 
ATOM 2607 N N   . ARG A 1 348 ? -11.316 -6.481  -25.201 1.00 86.25 348 A 1 
ATOM 2608 C CA  . ARG A 1 348 ? -11.725 -6.189  -23.823 1.00 86.61 348 A 1 
ATOM 2609 C C   . ARG A 1 348 ? -12.233 -7.417  -23.063 1.00 88.15 348 A 1 
ATOM 2610 O O   . ARG A 1 348 ? -11.969 -7.527  -21.871 1.00 85.39 348 A 1 
ATOM 2611 C CB  . ARG A 1 348 ? -12.777 -5.070  -23.853 1.00 84.87 348 A 1 
ATOM 2612 C CG  . ARG A 1 348 ? -13.203 -4.635  -22.447 1.00 76.25 348 A 1 
ATOM 2613 C CD  . ARG A 1 348 ? -14.202 -3.486  -22.522 1.00 71.88 348 A 1 
ATOM 2614 N NE  . ARG A 1 348 ? -14.657 -3.109  -21.174 1.00 64.74 348 A 1 
ATOM 2615 C CZ  . ARG A 1 348 ? -15.542 -2.178  -20.871 1.00 57.43 348 A 1 
ATOM 2616 N NH1 . ARG A 1 348 ? -16.125 -1.459  -21.790 1.00 52.69 348 A 1 
ATOM 2617 N NH2 . ARG A 1 348 ? -15.853 -1.951  -19.628 1.00 50.03 348 A 1 
ATOM 2618 N N   . ASN A 1 349 ? -12.975 -8.325  -23.709 1.00 86.72 349 A 1 
ATOM 2619 C CA  . ASN A 1 349 ? -13.586 -9.459  -23.012 1.00 87.35 349 A 1 
ATOM 2620 C C   . ASN A 1 349 ? -12.525 -10.480 -22.588 1.00 88.20 349 A 1 
ATOM 2621 O O   . ASN A 1 349 ? -12.552 -10.945 -21.452 1.00 86.77 349 A 1 
ATOM 2622 C CB  . ASN A 1 349 ? -14.648 -10.112 -23.906 1.00 87.23 349 A 1 
ATOM 2623 C CG  . ASN A 1 349 ? -15.854 -9.230  -24.179 1.00 83.52 349 A 1 
ATOM 2624 O OD1 . ASN A 1 349 ? -16.234 -8.353  -23.424 1.00 76.25 349 A 1 
ATOM 2625 N ND2 . ASN A 1 349 ? -16.519 -9.453  -25.288 1.00 75.37 349 A 1 
ATOM 2626 N N   . ASN A 1 350 ? -11.569 -10.780 -23.471 1.00 87.69 350 A 1 
ATOM 2627 C CA  . ASN A 1 350 ? -10.466 -11.678 -23.151 1.00 87.39 350 A 1 
ATOM 2628 C C   . ASN A 1 350 ? -9.501  -11.051 -22.138 1.00 87.88 350 A 1 
ATOM 2629 O O   . ASN A 1 350 ? -9.126  -11.732 -21.188 1.00 86.70 350 A 1 
ATOM 2630 C CB  . ASN A 1 350 ? -9.778  -12.120 -24.447 1.00 86.50 350 A 1 
ATOM 2631 C CG  . ASN A 1 350 ? -10.598 -13.149 -25.210 1.00 82.54 350 A 1 
ATOM 2632 O OD1 . ASN A 1 350 ? -11.206 -14.042 -24.643 1.00 75.41 350 A 1 
ATOM 2633 N ND2 . ASN A 1 350 ? -10.632 -13.079 -26.515 1.00 73.92 350 A 1 
ATOM 2634 N N   . ILE A 1 351 ? -9.188  -9.768  -22.246 1.00 89.83 351 A 1 
ATOM 2635 C CA  . ILE A 1 351 ? -8.407  -9.037  -21.232 1.00 89.25 351 A 1 
ATOM 2636 C C   . ILE A 1 351 ? -9.067  -9.166  -19.850 1.00 89.48 351 A 1 
ATOM 2637 O O   . ILE A 1 351 ? -8.430  -9.595  -18.887 1.00 89.23 351 A 1 
ATOM 2638 C CB  . ILE A 1 351 ? -8.220  -7.557  -21.658 1.00 88.87 351 A 1 
ATOM 2639 C CG1 . ILE A 1 351 ? -7.236  -7.470  -22.850 1.00 86.72 351 A 1 
ATOM 2640 C CG2 . ILE A 1 351 ? -7.722  -6.687  -20.489 1.00 85.81 351 A 1 
ATOM 2641 C CD1 . ILE A 1 351 ? -7.159  -6.086  -23.518 1.00 81.87 351 A 1 
ATOM 2642 N N   . GLU A 1 352 ? -10.364 -8.866  -19.743 1.00 88.12 352 A 1 
ATOM 2643 C CA  . GLU A 1 352 ? -11.096 -8.971  -18.474 1.00 88.33 352 A 1 
ATOM 2644 C C   . GLU A 1 352 ? -11.127 -10.411 -17.941 1.00 89.23 352 A 1 
ATOM 2645 O O   . GLU A 1 352 ? -10.965 -10.615 -16.736 1.00 88.23 352 A 1 
ATOM 2646 C CB  . GLU A 1 352 ? -12.527 -8.431  -18.635 1.00 87.53 352 A 1 
ATOM 2647 C CG  . GLU A 1 352 ? -12.601 -6.894  -18.727 1.00 77.80 352 A 1 
ATOM 2648 C CD  . GLU A 1 352 ? -12.127 -6.173  -17.451 1.00 75.40 352 A 1 
ATOM 2649 O OE1 . GLU A 1 352 ? -11.451 -5.132  -17.560 1.00 67.60 352 A 1 
ATOM 2650 O OE2 . GLU A 1 352 ? -12.435 -6.655  -16.336 1.00 68.39 352 A 1 
ATOM 2651 N N   . ARG A 1 353 ? -11.267 -11.425 -18.820 1.00 89.86 353 A 1 
ATOM 2652 C CA  . ARG A 1 353 ? -11.213 -12.842 -18.424 1.00 90.33 353 A 1 
ATOM 2653 C C   . ARG A 1 353 ? -9.868  -13.197 -17.786 1.00 91.18 353 A 1 
ATOM 2654 O O   . ARG A 1 353 ? -9.854  -13.769 -16.698 1.00 90.37 353 A 1 
ATOM 2655 C CB  . ARG A 1 353 ? -11.518 -13.724 -19.641 1.00 89.61 353 A 1 
ATOM 2656 C CG  . ARG A 1 353 ? -11.513 -15.222 -19.284 1.00 87.22 353 A 1 
ATOM 2657 C CD  . ARG A 1 353 ? -11.715 -16.064 -20.539 1.00 85.38 353 A 1 
ATOM 2658 N NE  . ARG A 1 353 ? -11.568 -17.500 -20.253 1.00 83.41 353 A 1 
ATOM 2659 C CZ  . ARG A 1 353 ? -11.198 -18.441 -21.099 1.00 83.53 353 A 1 
ATOM 2660 N NH1 . ARG A 1 353 ? -10.957 -18.194 -22.361 1.00 76.98 353 A 1 
ATOM 2661 N NH2 . ARG A 1 353 ? -11.051 -19.657 -20.678 1.00 75.62 353 A 1 
ATOM 2662 N N   . LEU A 1 354 ? -8.750  -12.849 -18.420 1.00 91.08 354 A 1 
ATOM 2663 C CA  . LEU A 1 354 ? -7.411  -13.142 -17.887 1.00 90.97 354 A 1 
ATOM 2664 C C   . LEU A 1 354 ? -7.164  -12.417 -16.554 1.00 91.65 354 A 1 
ATOM 2665 O O   . LEU A 1 354 ? -6.712  -13.024 -15.580 1.00 90.46 354 A 1 
ATOM 2666 C CB  . LEU A 1 354 ? -6.328  -12.770 -18.919 1.00 89.73 354 A 1 
ATOM 2667 C CG  . LEU A 1 354 ? -6.359  -13.533 -20.258 1.00 87.02 354 A 1 
ATOM 2668 C CD1 . LEU A 1 354 ? -5.070  -13.232 -21.025 1.00 80.46 354 A 1 
ATOM 2669 C CD2 . LEU A 1 354 ? -6.505  -15.047 -20.105 1.00 82.70 354 A 1 
ATOM 2670 N N   . TRP A 1 355 ? -7.546  -11.150 -16.473 1.00 91.76 355 A 1 
ATOM 2671 C CA  . TRP A 1 355 ? -7.421  -10.371 -15.241 1.00 91.10 355 A 1 
ATOM 2672 C C   . TRP A 1 355 ? -8.333  -10.855 -14.117 1.00 91.47 355 A 1 
ATOM 2673 O O   . TRP A 1 355 ? -7.988  -10.677 -12.950 1.00 90.43 355 A 1 
ATOM 2674 C CB  . TRP A 1 355 ? -7.666  -8.897  -15.547 1.00 90.22 355 A 1 
ATOM 2675 C CG  . TRP A 1 355 ? -6.440  -8.187  -16.013 1.00 88.30 355 A 1 
ATOM 2676 C CD1 . TRP A 1 355 ? -6.115  -7.900  -17.292 1.00 84.91 355 A 1 
ATOM 2677 C CD2 . TRP A 1 355 ? -5.336  -7.702  -15.196 1.00 87.56 355 A 1 
ATOM 2678 N NE1 . TRP A 1 355 ? -4.887  -7.269  -17.330 1.00 84.02 355 A 1 
ATOM 2679 C CE2 . TRP A 1 355 ? -4.356  -7.126  -16.063 1.00 84.94 355 A 1 
ATOM 2680 C CE3 . TRP A 1 355 ? -5.054  -7.700  -13.814 1.00 84.14 355 A 1 
ATOM 2681 C CZ2 . TRP A 1 355 ? -3.153  -6.591  -15.584 1.00 83.47 355 A 1 
ATOM 2682 C CZ3 . TRP A 1 355 ? -3.853  -7.158  -13.318 1.00 83.69 355 A 1 
ATOM 2683 C CH2 . TRP A 1 355 ? -2.901  -6.611  -14.200 1.00 83.02 355 A 1 
ATOM 2684 N N   . ASN A 1 356 ? -9.472  -11.484 -14.428 1.00 90.97 356 A 1 
ATOM 2685 C CA  . ASN A 1 356 ? -10.333 -12.067 -13.401 1.00 91.19 356 A 1 
ATOM 2686 C C   . ASN A 1 356 ? -9.624  -13.186 -12.633 1.00 92.13 356 A 1 
ATOM 2687 O O   . ASN A 1 356 ? -9.777  -13.240 -11.416 1.00 91.47 356 A 1 
ATOM 2688 C CB  . ASN A 1 356 ? -11.663 -12.533 -14.010 1.00 90.59 356 A 1 
ATOM 2689 C CG  . ASN A 1 356 ? -12.648 -11.398 -14.219 1.00 86.10 356 A 1 
ATOM 2690 O OD1 . ASN A 1 356 ? -12.620 -10.370 -13.553 1.00 78.03 356 A 1 
ATOM 2691 N ND2 . ASN A 1 356 ? -13.588 -11.569 -15.117 1.00 76.81 356 A 1 
ATOM 2692 N N   . VAL A 1 357 ? -8.787  -13.999 -13.281 1.00 92.10 357 A 1 
ATOM 2693 C CA  . VAL A 1 357 ? -7.983  -15.029 -12.596 1.00 92.09 357 A 1 
ATOM 2694 C C   . VAL A 1 357 ? -7.093  -14.390 -11.525 1.00 92.61 357 A 1 
ATOM 2695 O O   . VAL A 1 357 ? -7.082  -14.850 -10.382 1.00 92.23 357 A 1 
ATOM 2696 C CB  . VAL A 1 357 ? -7.138  -15.844 -13.597 1.00 92.29 357 A 1 
ATOM 2697 C CG1 . VAL A 1 357 ? -6.312  -16.930 -12.894 1.00 89.10 357 A 1 
ATOM 2698 C CG2 . VAL A 1 357 ? -8.031  -16.540 -14.636 1.00 88.64 357 A 1 
ATOM 2699 N N   . ARG A 1 358 ? -6.413  -13.288 -11.839 1.00 91.84 358 A 1 
ATOM 2700 C CA  . ARG A 1 358 ? -5.531  -12.564 -10.902 1.00 91.20 358 A 1 
ATOM 2701 C C   . ARG A 1 358 ? -6.297  -11.770 -9.835  1.00 91.67 358 A 1 
ATOM 2702 O O   . ARG A 1 358 ? -5.937  -11.825 -8.662  1.00 90.70 358 A 1 
ATOM 2703 C CB  . ARG A 1 358 ? -4.582  -11.673 -11.719 1.00 90.23 358 A 1 
ATOM 2704 C CG  . ARG A 1 358 ? -3.691  -10.754 -10.874 1.00 85.05 358 A 1 
ATOM 2705 C CD  . ARG A 1 358 ? -2.806  -11.487 -9.868  1.00 81.51 358 A 1 
ATOM 2706 N NE  . ARG A 1 358 ? -2.001  -10.518 -9.107  1.00 77.84 358 A 1 
ATOM 2707 C CZ  . ARG A 1 358 ? -2.378  -9.816  -8.051  1.00 75.50 358 A 1 
ATOM 2708 N NH1 . ARG A 1 358 ? -3.533  -9.982  -7.474  1.00 66.61 358 A 1 
ATOM 2709 N NH2 . ARG A 1 358 ? -1.577  -8.906  -7.576  1.00 67.28 358 A 1 
ATOM 2710 N N   . ARG A 1 359 ? -7.340  -11.024 -10.225 1.00 92.01 359 A 1 
ATOM 2711 C CA  . ARG A 1 359 ? -8.076  -10.120 -9.315  1.00 91.15 359 A 1 
ATOM 2712 C C   . ARG A 1 359 ? -8.896  -10.855 -8.262  1.00 91.86 359 A 1 
ATOM 2713 O O   . ARG A 1 359 ? -9.043  -10.333 -7.165  1.00 90.90 359 A 1 
ATOM 2714 C CB  . ARG A 1 359 ? -8.977  -9.169  -10.122 1.00 89.80 359 A 1 
ATOM 2715 C CG  . ARG A 1 359 ? -8.177  -8.031  -10.785 1.00 84.74 359 A 1 
ATOM 2716 C CD  . ARG A 1 359 ? -9.077  -7.058  -11.552 1.00 82.63 359 A 1 
ATOM 2717 N NE  . ARG A 1 359 ? -9.624  -7.689  -12.766 1.00 77.13 359 A 1 
ATOM 2718 C CZ  . ARG A 1 359 ? -10.411 -7.134  -13.677 1.00 72.38 359 A 1 
ATOM 2719 N NH1 . ARG A 1 359 ? -10.859 -5.921  -13.606 1.00 65.69 359 A 1 
ATOM 2720 N NH2 . ARG A 1 359 ? -10.766 -7.810  -14.715 1.00 65.14 359 A 1 
ATOM 2721 N N   . ASN A 1 360 ? -9.396  -12.056 -8.585  1.00 91.54 360 A 1 
ATOM 2722 C CA  . ASN A 1 360 ? -10.273 -12.794 -7.674  1.00 91.81 360 A 1 
ATOM 2723 C C   . ASN A 1 360 ? -9.536  -13.722 -6.697  1.00 92.99 360 A 1 
ATOM 2724 O O   . ASN A 1 360 ? -10.199 -14.360 -5.891  1.00 92.29 360 A 1 
ATOM 2725 C CB  . ASN A 1 360 ? -11.370 -13.517 -8.469  1.00 91.28 360 A 1 
ATOM 2726 C CG  . ASN A 1 360 ? -12.373 -12.542 -9.057  1.00 88.09 360 A 1 
ATOM 2727 O OD1 . ASN A 1 360 ? -13.312 -12.114 -8.412  1.00 79.64 360 A 1 
ATOM 2728 N ND2 . ASN A 1 360 ? -12.201 -12.142 -10.293 1.00 79.11 360 A 1 
ATOM 2729 N N   . ILE A 1 361 ? -8.202  -13.786 -6.706  1.00 91.62 361 A 1 
ATOM 2730 C CA  . ILE A 1 361 ? -7.438  -14.632 -5.768  1.00 91.95 361 A 1 
ATOM 2731 C C   . ILE A 1 361 ? -7.806  -14.300 -4.315  1.00 92.20 361 A 1 
ATOM 2732 O O   . ILE A 1 361 ? -8.172  -15.189 -3.551  1.00 91.95 361 A 1 
ATOM 2733 C CB  . ILE A 1 361 ? -5.914  -14.498 -6.000  1.00 92.51 361 A 1 
ATOM 2734 C CG1 . ILE A 1 361 ? -5.517  -15.042 -7.390  1.00 91.59 361 A 1 
ATOM 2735 C CG2 . ILE A 1 361 ? -5.131  -15.259 -4.908  1.00 91.04 361 A 1 
ATOM 2736 C CD1 . ILE A 1 361 ? -4.086  -14.691 -7.813  1.00 89.80 361 A 1 
ATOM 2737 N N   . ALA A 1 362 ? -7.760  -13.018 -3.943  1.00 91.70 362 A 1 
ATOM 2738 C CA  . ALA A 1 362 ? -8.063  -12.592 -2.577  1.00 90.16 362 A 1 
ATOM 2739 C C   . ALA A 1 362 ? -9.494  -12.962 -2.152  1.00 91.10 362 A 1 
ATOM 2740 O O   . ALA A 1 362 ? -9.697  -13.457 -1.042  1.00 90.78 362 A 1 
ATOM 2741 C CB  . ALA A 1 362 ? -7.818  -11.080 -2.473  1.00 88.46 362 A 1 
ATOM 2742 N N   . GLU A 1 363 ? -10.474 -12.776 -3.036  1.00 90.79 363 A 1 
ATOM 2743 C CA  . GLU A 1 363 ? -11.875 -13.111 -2.765  1.00 90.56 363 A 1 
ATOM 2744 C C   . GLU A 1 363 ? -12.092 -14.628 -2.664  1.00 91.46 363 A 1 
ATOM 2745 O O   . GLU A 1 363 ? -12.757 -15.097 -1.746  1.00 90.94 363 A 1 
ATOM 2746 C CB  . GLU A 1 363 ? -12.764 -12.476 -3.847  1.00 89.57 363 A 1 
ATOM 2747 C CG  . GLU A 1 363 ? -14.265 -12.533 -3.510  1.00 79.61 363 A 1 
ATOM 2748 C CD  . GLU A 1 363 ? -14.636 -11.814 -2.199  1.00 76.24 363 A 1 
ATOM 2749 O OE1 . GLU A 1 363 ? -15.686 -12.170 -1.623  1.00 67.73 363 A 1 
ATOM 2750 O OE2 . GLU A 1 363 ? -13.869 -10.921 -1.757  1.00 67.76 363 A 1 
ATOM 2751 N N   . ALA A 1 364 ? -11.450 -15.409 -3.532  1.00 92.29 364 A 1 
ATOM 2752 C CA  . ALA A 1 364 ? -11.501 -16.867 -3.478  1.00 93.05 364 A 1 
ATOM 2753 C C   . ALA A 1 364 ? -10.980 -17.410 -2.132  1.00 93.39 364 A 1 
ATOM 2754 O O   . ALA A 1 364 ? -11.580 -18.315 -1.546  1.00 92.80 364 A 1 
ATOM 2755 C CB  . ALA A 1 364 ? -10.704 -17.412 -4.669  1.00 93.75 364 A 1 
ATOM 2756 N N   . PHE A 1 365 ? -9.911  -16.814 -1.596  1.00 92.90 365 A 1 
ATOM 2757 C CA  . PHE A 1 365 ? -9.423  -17.165 -0.256  1.00 92.33 365 A 1 
ATOM 2758 C C   . PHE A 1 365 ? -10.329 -16.649 0.869   1.00 92.04 365 A 1 
ATOM 2759 O O   . PHE A 1 365 ? -10.475 -17.349 1.872   1.00 90.77 365 A 1 
ATOM 2760 C CB  . PHE A 1 365 ? -7.973  -16.704 -0.070  1.00 92.40 365 A 1 
ATOM 2761 C CG  . PHE A 1 365 ? -6.973  -17.656 -0.691  1.00 92.35 365 A 1 
ATOM 2762 C CD1 . PHE A 1 365 ? -6.725  -18.901 -0.087  1.00 88.89 365 A 1 
ATOM 2763 C CD2 . PHE A 1 365 ? -6.323  -17.318 -1.889  1.00 90.03 365 A 1 
ATOM 2764 C CE1 . PHE A 1 365 ? -5.848  -19.816 -0.691  1.00 88.89 365 A 1 
ATOM 2765 C CE2 . PHE A 1 365 ? -5.448  -18.231 -2.496  1.00 88.91 365 A 1 
ATOM 2766 C CZ  . PHE A 1 365 ? -5.215  -19.482 -1.905  1.00 90.44 365 A 1 
ATOM 2767 N N   . LYS A 1 366 ? -10.994 -15.498 0.728   1.00 92.57 366 A 1 
ATOM 2768 C CA  . LYS A 1 366 ? -11.990 -15.033 1.713   1.00 91.53 366 A 1 
ATOM 2769 C C   . LYS A 1 366 ? -13.185 -15.977 1.819   1.00 92.27 366 A 1 
ATOM 2770 O O   . LYS A 1 366 ? -13.671 -16.210 2.923   1.00 90.50 366 A 1 
ATOM 2771 C CB  . LYS A 1 366 ? -12.493 -13.629 1.367   1.00 89.84 366 A 1 
ATOM 2772 C CG  . LYS A 1 366 ? -11.502 -12.525 1.739   1.00 80.87 366 A 1 
ATOM 2773 C CD  . LYS A 1 366 ? -12.080 -11.191 1.273   1.00 73.81 366 A 1 
ATOM 2774 C CE  . LYS A 1 366 ? -11.135 -10.032 1.585   1.00 66.07 366 A 1 
ATOM 2775 N NZ  . LYS A 1 366 ? -11.717 -8.766  1.080   1.00 57.89 366 A 1 
ATOM 2776 N N   . VAL A 1 367 ? -13.625 -16.558 0.698   1.00 92.02 367 A 1 
ATOM 2777 C CA  . VAL A 1 367 ? -14.672 -17.595 0.702   1.00 91.47 367 A 1 
ATOM 2778 C C   . VAL A 1 367 ? -14.201 -18.852 1.434   1.00 91.37 367 A 1 
ATOM 2779 O O   . VAL A 1 367 ? -14.977 -19.449 2.180   1.00 90.25 367 A 1 
ATOM 2780 C CB  . VAL A 1 367 ? -15.127 -17.918 -0.736  1.00 91.84 367 A 1 
ATOM 2781 C CG1 . VAL A 1 367 ? -16.087 -19.116 -0.794  1.00 87.03 367 A 1 
ATOM 2782 C CG2 . VAL A 1 367 ? -15.868 -16.718 -1.341  1.00 86.87 367 A 1 
ATOM 2783 N N   . TYR A 1 368 ? -12.934 -19.236 1.273   1.00 91.92 368 A 1 
ATOM 2784 C CA  . TYR A 1 368 ? -12.350 -20.355 2.018   1.00 90.50 368 A 1 
ATOM 2785 C C   . TYR A 1 368 ? -12.219 -20.049 3.521   1.00 91.09 368 A 1 
ATOM 2786 O O   . TYR A 1 368 ? -12.606 -20.863 4.361   1.00 89.32 368 A 1 
ATOM 2787 C CB  . TYR A 1 368 ? -10.992 -20.716 1.399   1.00 90.08 368 A 1 
ATOM 2788 C CG  . TYR A 1 368 ? -10.216 -21.745 2.197   1.00 88.90 368 A 1 
ATOM 2789 C CD1 . TYR A 1 368 ? -9.157  -21.337 3.037   1.00 82.61 368 A 1 
ATOM 2790 C CD2 . TYR A 1 368 ? -10.578 -23.106 2.137   1.00 83.36 368 A 1 
ATOM 2791 C CE1 . TYR A 1 368 ? -8.462  -22.288 3.810   1.00 80.32 368 A 1 
ATOM 2792 C CE2 . TYR A 1 368 ? -9.885  -24.061 2.909   1.00 80.84 368 A 1 
ATOM 2793 C CZ  . TYR A 1 368 ? -8.825  -23.652 3.746   1.00 83.51 368 A 1 
ATOM 2794 O OH  . TYR A 1 368 ? -8.152  -24.571 4.495   1.00 82.32 368 A 1 
ATOM 2795 N N   . SER A 1 369 ? -11.685 -18.886 3.878   1.00 90.15 369 A 1 
ATOM 2796 C CA  . SER A 1 369 ? -11.559 -18.437 5.270   1.00 90.31 369 A 1 
ATOM 2797 C C   . SER A 1 369 ? -11.569 -16.907 5.361   1.00 90.36 369 A 1 
ATOM 2798 O O   . SER A 1 369 ? -10.677 -16.255 4.813   1.00 89.07 369 A 1 
ATOM 2799 C CB  . SER A 1 369 ? -10.266 -18.968 5.879   1.00 90.19 369 A 1 
ATOM 2800 O OG  . SER A 1 369 ? -10.156 -18.557 7.231   1.00 86.32 369 A 1 
ATOM 2801 N N   . PRO A 1 370 ? -12.517 -16.307 6.107   1.00 89.81 370 A 1 
ATOM 2802 C CA  . PRO A 1 370 ? -12.580 -14.852 6.259   1.00 87.90 370 A 1 
ATOM 2803 C C   . PRO A 1 370 ? -11.492 -14.286 7.182   1.00 88.39 370 A 1 
ATOM 2804 O O   . PRO A 1 370 ? -11.240 -13.086 7.158   1.00 86.40 370 A 1 
ATOM 2805 C CB  . PRO A 1 370 ? -13.987 -14.583 6.803   1.00 86.74 370 A 1 
ATOM 2806 C CG  . PRO A 1 370 ? -14.297 -15.845 7.610   1.00 85.32 370 A 1 
ATOM 2807 C CD  . PRO A 1 370 ? -13.624 -16.947 6.793   1.00 88.68 370 A 1 
ATOM 2808 N N   . ILE A 1 371 ? -10.852 -15.124 7.997   1.00 86.88 371 A 1 
ATOM 2809 C CA  . ILE A 1 371 ? -9.797  -14.701 8.923   1.00 88.27 371 A 1 
ATOM 2810 C C   . ILE A 1 371 ? -8.442  -14.818 8.226   1.00 89.21 371 A 1 
ATOM 2811 O O   . ILE A 1 371 ? -7.985  -15.923 7.923   1.00 87.99 371 A 1 
ATOM 2812 C CB  . ILE A 1 371 ? -9.839  -15.501 10.239  1.00 88.39 371 A 1 
ATOM 2813 C CG1 . ILE A 1 371 ? -11.228 -15.472 10.927  1.00 86.06 371 A 1 
ATOM 2814 C CG2 . ILE A 1 371 ? -8.751  -15.004 11.208  1.00 85.41 371 A 1 
ATOM 2815 C CD1 . ILE A 1 371 ? -11.763 -14.080 11.265  1.00 78.07 371 A 1 
ATOM 2816 N N   . GLN A 1 372 ? -7.806  -13.671 7.998   1.00 90.46 372 A 1 
ATOM 2817 C CA  . GLN A 1 372 ? -6.557  -13.566 7.252   1.00 89.54 372 A 1 
ATOM 2818 C C   . GLN A 1 372 ? -5.660  -12.467 7.836   1.00 89.53 372 A 1 
ATOM 2819 O O   . GLN A 1 372 ? -6.150  -11.476 8.375   1.00 88.18 372 A 1 
ATOM 2820 C CB  . GLN A 1 372 ? -6.851  -13.274 5.769   1.00 88.08 372 A 1 
ATOM 2821 C CG  . GLN A 1 372 ? -7.768  -14.327 5.131   1.00 86.28 372 A 1 
ATOM 2822 C CD  . GLN A 1 372 ? -7.999  -14.131 3.638   1.00 86.68 372 A 1 
ATOM 2823 O OE1 . GLN A 1 372 ? -7.531  -13.208 2.994   1.00 80.10 372 A 1 
ATOM 2824 N NE2 . GLN A 1 372 ? -8.754  -15.016 3.022   1.00 78.66 372 A 1 
ATOM 2825 N N   . SER A 1 373 ? -4.347  -12.629 7.688   1.00 88.15 373 A 1 
ATOM 2826 C CA  . SER A 1 373 ? -3.378  -11.548 7.886   1.00 88.19 373 A 1 
ATOM 2827 C C   . SER A 1 373 ? -2.879  -11.099 6.520   1.00 88.50 373 A 1 
ATOM 2828 O O   . SER A 1 373 ? -2.121  -11.817 5.865   1.00 87.28 373 A 1 
ATOM 2829 C CB  . SER A 1 373 ? -2.226  -11.996 8.782   1.00 87.73 373 A 1 
ATOM 2830 O OG  . SER A 1 373 ? -1.489  -10.869 9.220   1.00 81.02 373 A 1 
ATOM 2831 N N   . ILE A 1 374 ? -3.351  -9.946  6.068   1.00 87.20 374 A 1 
ATOM 2832 C CA  . ILE A 1 374 ? -3.020  -9.404  4.748   1.00 85.79 374 A 1 
ATOM 2833 C C   . ILE A 1 374 ? -1.600  -8.847  4.791   1.00 86.38 374 A 1 
ATOM 2834 O O   . ILE A 1 374 ? -1.345  -7.836  5.454   1.00 83.78 374 A 1 
ATOM 2835 C CB  . ILE A 1 374 ? -4.057  -8.355  4.286   1.00 84.22 374 A 1 
ATOM 2836 C CG1 . ILE A 1 374 ? -5.482  -8.965  4.257   1.00 80.73 374 A 1 
ATOM 2837 C CG2 . ILE A 1 374 ? -3.671  -7.830  2.891   1.00 78.62 374 A 1 
ATOM 2838 C CD1 . ILE A 1 374 ? -6.589  -7.957  3.931   1.00 72.09 374 A 1 
ATOM 2839 N N   . GLU A 1 375 ? -0.689  -9.517  4.097   1.00 87.34 375 A 1 
ATOM 2840 C CA  . GLU A 1 375 ? 0.715   -9.138  4.012   1.00 86.90 375 A 1 
ATOM 2841 C C   . GLU A 1 375 ? 1.141   -8.873  2.573   1.00 86.63 375 A 1 
ATOM 2842 O O   . GLU A 1 375 ? 0.714   -9.559  1.644   1.00 83.68 375 A 1 
ATOM 2843 C CB  . GLU A 1 375 ? 1.626   -10.213 4.620   1.00 86.14 375 A 1 
ATOM 2844 C CG  . GLU A 1 375 ? 1.343   -10.524 6.097   1.00 82.54 375 A 1 
ATOM 2845 C CD  . GLU A 1 375 ? 1.324   -9.280  6.991   1.00 83.51 375 A 1 
ATOM 2846 O OE1 . GLU A 1 375 ? 0.463   -9.227  7.898   1.00 74.81 375 A 1 
ATOM 2847 O OE2 . GLU A 1 375 ? 2.105   -8.329  6.783   1.00 79.16 375 A 1 
ATOM 2848 N N   . ASP A 1 376 ? 2.040   -7.920  2.425   1.00 87.53 376 A 1 
ATOM 2849 C CA  . ASP A 1 376 ? 2.904   -7.767  1.269   1.00 85.51 376 A 1 
ATOM 2850 C C   . ASP A 1 376 ? 4.370   -7.810  1.713   1.00 85.80 376 A 1 
ATOM 2851 O O   . ASP A 1 376 ? 4.747   -7.360  2.793   1.00 80.67 376 A 1 
ATOM 2852 C CB  . ASP A 1 376 ? 2.553   -6.493  0.484   1.00 80.55 376 A 1 
ATOM 2853 C CG  . ASP A 1 376 ? 2.983   -5.193  1.171   1.00 77.19 376 A 1 
ATOM 2854 O OD1 . ASP A 1 376 ? 2.945   -5.105  2.422   1.00 70.37 376 A 1 
ATOM 2855 O OD2 . ASP A 1 376 ? 3.378   -4.252  0.461   1.00 72.58 376 A 1 
ATOM 2856 N N   . ILE A 1 377 ? 5.199   -8.411  0.875   1.00 89.83 377 A 1 
ATOM 2857 C CA  . ILE A 1 377 ? 6.643   -8.493  1.049   1.00 90.39 377 A 1 
ATOM 2858 C C   . ILE A 1 377 ? 7.302   -8.113  -0.266  1.00 90.42 377 A 1 
ATOM 2859 O O   . ILE A 1 377 ? 6.726   -8.321  -1.332  1.00 89.49 377 A 1 
ATOM 2860 C CB  . ILE A 1 377 ? 7.084   -9.898  1.517   1.00 90.86 377 A 1 
ATOM 2861 C CG1 . ILE A 1 377 ? 6.668   -11.006 0.521   1.00 90.09 377 A 1 
ATOM 2862 C CG2 . ILE A 1 377 ? 6.545   -10.173 2.932   1.00 88.58 377 A 1 
ATOM 2863 C CD1 . ILE A 1 377 ? 7.209   -12.404 0.835   1.00 88.42 377 A 1 
ATOM 2864 N N   . VAL A 1 378 ? 8.529   -7.618  -0.209  1.00 92.35 378 A 1 
ATOM 2865 C CA  . VAL A 1 378 ? 9.310   -7.371  -1.424  1.00 92.63 378 A 1 
ATOM 2866 C C   . VAL A 1 378 ? 10.647  -8.091  -1.347  1.00 93.61 378 A 1 
ATOM 2867 O O   . VAL A 1 378 ? 11.375  -7.979  -0.360  1.00 92.91 378 A 1 
ATOM 2868 C CB  . VAL A 1 378 ? 9.410   -5.868  -1.742  1.00 90.68 378 A 1 
ATOM 2869 C CG1 . VAL A 1 378 ? 10.149  -5.060  -0.678  1.00 80.79 378 A 1 
ATOM 2870 C CG2 . VAL A 1 378 ? 10.074  -5.627  -3.103  1.00 80.50 378 A 1 
ATOM 2871 N N   . VAL A 1 379 ? 10.970  -8.848  -2.385  1.00 90.93 379 A 1 
ATOM 2872 C CA  . VAL A 1 379 ? 12.238  -9.579  -2.510  1.00 90.53 379 A 1 
ATOM 2873 C C   . VAL A 1 379 ? 12.894  -9.288  -3.861  1.00 89.99 379 A 1 
ATOM 2874 O O   . VAL A 1 379 ? 12.203  -8.965  -4.827  1.00 89.80 379 A 1 
ATOM 2875 C CB  . VAL A 1 379 ? 12.071  -11.098 -2.300  1.00 91.04 379 A 1 
ATOM 2876 C CG1 . VAL A 1 379 ? 11.657  -11.420 -0.862  1.00 87.82 379 A 1 
ATOM 2877 C CG2 . VAL A 1 379 ? 11.067  -11.749 -3.262  1.00 87.15 379 A 1 
ATOM 2878 N N   . PRO A 1 380 ? 14.227  -9.427  -3.984  1.00 90.91 380 A 1 
ATOM 2879 C CA  . PRO A 1 380 ? 14.850  -9.443  -5.302  1.00 89.85 380 A 1 
ATOM 2880 C C   . PRO A 1 380 ? 14.154  -10.463 -6.211  1.00 88.87 380 A 1 
ATOM 2881 O O   . PRO A 1 380 ? 13.957  -11.605 -5.798  1.00 87.30 380 A 1 
ATOM 2882 C CB  . PRO A 1 380 ? 16.317  -9.806  -5.055  1.00 89.93 380 A 1 
ATOM 2883 C CG  . PRO A 1 380 ? 16.560  -9.355  -3.615  1.00 89.26 380 A 1 
ATOM 2884 C CD  . PRO A 1 380 ? 15.219  -9.626  -2.941  1.00 90.26 380 A 1 
ATOM 2885 N N   . ILE A 1 381 ? 13.838  -10.081 -7.454  1.00 86.61 381 A 1 
ATOM 2886 C CA  . ILE A 1 381 ? 13.072  -10.906 -8.417  1.00 85.12 381 A 1 
ATOM 2887 C C   . ILE A 1 381 ? 13.614  -12.344 -8.485  1.00 85.14 381 A 1 
ATOM 2888 O O   . ILE A 1 381 ? 12.862  -13.312 -8.395  1.00 83.61 381 A 1 
ATOM 2889 C CB  . ILE A 1 381 ? 13.093  -10.232 -9.811  1.00 83.70 381 A 1 
ATOM 2890 C CG1 . ILE A 1 381 ? 12.389  -8.854  -9.772  1.00 80.63 381 A 1 
ATOM 2891 C CG2 . ILE A 1 381 ? 12.450  -11.138 -10.877 1.00 77.62 381 A 1 
ATOM 2892 C CD1 . ILE A 1 381 ? 12.624  -8.009  -11.031 1.00 75.05 381 A 1 
ATOM 2893 N N   . SER A 1 382 ? 14.936  -12.502 -8.521  1.00 83.88 382 A 1 
ATOM 2894 C CA  . SER A 1 382 ? 15.603  -13.810 -8.568  1.00 83.83 382 A 1 
ATOM 2895 C C   . SER A 1 382 ? 15.366  -14.703 -7.340  1.00 84.23 382 A 1 
ATOM 2896 O O   . SER A 1 382 ? 15.700  -15.887 -7.376  1.00 84.00 382 A 1 
ATOM 2897 C CB  . SER A 1 382 ? 17.108  -13.598 -8.754  1.00 84.06 382 A 1 
ATOM 2898 O OG  . SER A 1 382 ? 17.678  -12.934 -7.635  1.00 84.78 382 A 1 
ATOM 2899 N N   . LYS A 1 383 ? 14.827  -14.166 -6.245  1.00 85.43 383 A 1 
ATOM 2900 C CA  . LYS A 1 383 ? 14.512  -14.906 -5.013  1.00 85.98 383 A 1 
ATOM 2901 C C   . LYS A 1 383 ? 13.068  -15.390 -4.948  1.00 87.10 383 A 1 
ATOM 2902 O O   . LYS A 1 383 ? 12.794  -16.256 -4.123  1.00 86.62 383 A 1 
ATOM 2903 C CB  . LYS A 1 383 ? 14.864  -14.060 -3.775  1.00 87.75 383 A 1 
ATOM 2904 C CG  . LYS A 1 383 ? 16.346  -13.661 -3.694  1.00 89.32 383 A 1 
ATOM 2905 C CD  . LYS A 1 383 ? 17.276  -14.878 -3.624  1.00 86.73 383 A 1 
ATOM 2906 C CE  . LYS A 1 383 ? 18.717  -14.413 -3.415  1.00 83.93 383 A 1 
ATOM 2907 N NZ  . LYS A 1 383 ? 19.625  -15.575 -3.259  1.00 76.49 383 A 1 
ATOM 2908 N N   . ILE A 1 384 ? 12.181  -14.920 -5.822  1.00 85.29 384 A 1 
ATOM 2909 C CA  . ILE A 1 384 ? 10.772  -15.353 -5.861  1.00 84.09 384 A 1 
ATOM 2910 C C   . ILE A 1 384 ? 10.651  -16.891 -5.926  1.00 85.04 384 A 1 
ATOM 2911 O O   . ILE A 1 384 ? 9.967   -17.449 -5.070  1.00 85.31 384 A 1 
ATOM 2912 C CB  . ILE A 1 384 ? 9.986   -14.639 -6.987  1.00 85.04 384 A 1 
ATOM 2913 C CG1 . ILE A 1 384 ? 9.961   -13.107 -6.761  1.00 83.62 384 A 1 
ATOM 2914 C CG2 . ILE A 1 384 ? 8.554   -15.198 -7.074  1.00 80.48 384 A 1 
ATOM 2915 C CD1 . ILE A 1 384 ? 9.377   -12.311 -7.933  1.00 79.60 384 A 1 
ATOM 2916 N N   . PRO A 1 385 ? 11.368  -17.629 -6.806  1.00 82.98 385 A 1 
ATOM 2917 C CA  . PRO A 1 385 ? 11.249  -19.090 -6.859  1.00 82.07 385 A 1 
ATOM 2918 C C   . PRO A 1 385 ? 11.689  -19.792 -5.571  1.00 83.78 385 A 1 
ATOM 2919 O O   . PRO A 1 385 ? 11.179  -20.858 -5.250  1.00 83.73 385 A 1 
ATOM 2920 C CB  . PRO A 1 385 ? 12.123  -19.543 -8.035  1.00 81.81 385 A 1 
ATOM 2921 C CG  . PRO A 1 385 ? 12.264  -18.294 -8.890  1.00 76.30 385 A 1 
ATOM 2922 C CD  . PRO A 1 385 ? 12.266  -17.177 -7.860  1.00 75.11 385 A 1 
ATOM 2923 N N   . ALA A 1 386 ? 12.647  -19.218 -4.841  1.00 86.50 386 A 1 
ATOM 2924 C CA  . ALA A 1 386 ? 13.106  -19.746 -3.559  1.00 86.76 386 A 1 
ATOM 2925 C C   . ALA A 1 386 ? 12.139  -19.417 -2.412  1.00 88.34 386 A 1 
ATOM 2926 O O   . ALA A 1 386 ? 12.124  -20.133 -1.416  1.00 87.88 386 A 1 
ATOM 2927 C CB  . ALA A 1 386 ? 14.515  -19.208 -3.286  1.00 86.87 386 A 1 
ATOM 2928 N N   . MET A 1 387 ? 11.336  -18.361 -2.554  1.00 87.80 387 A 1 
ATOM 2929 C CA  . MET A 1 387 ? 10.356  -17.950 -1.548  1.00 87.77 387 A 1 
ATOM 2930 C C   . MET A 1 387 ? 9.169   -18.918 -1.483  1.00 88.56 387 A 1 
ATOM 2931 O O   . MET A 1 387 ? 8.742   -19.273 -0.385  1.00 87.93 387 A 1 
ATOM 2932 C CB  . MET A 1 387 ? 9.911   -16.506 -1.849  1.00 87.84 387 A 1 
ATOM 2933 C CG  . MET A 1 387 ? 9.143   -15.885 -0.681  1.00 83.40 387 A 1 
ATOM 2934 S SD  . MET A 1 387 ? 10.151  -15.642 0.805   1.00 86.37 387 A 1 
ATOM 2935 C CE  . MET A 1 387 ? 8.829   -15.430 2.017   1.00 79.19 387 A 1 
ATOM 2936 N N   . ILE A 1 388 ? 8.684   -19.410 -2.628  1.00 87.07 388 A 1 
ATOM 2937 C CA  . ILE A 1 388 ? 7.497   -20.284 -2.712  1.00 85.71 388 A 1 
ATOM 2938 C C   . ILE A 1 388 ? 7.592   -21.525 -1.797  1.00 86.67 388 A 1 
ATOM 2939 O O   . ILE A 1 388 ? 6.729   -21.686 -0.932  1.00 87.70 388 A 1 
ATOM 2940 C CB  . ILE A 1 388 ? 7.177   -20.669 -4.177  1.00 85.50 388 A 1 
ATOM 2941 C CG1 . ILE A 1 388 ? 7.072   -19.453 -5.129  1.00 84.12 388 A 1 
ATOM 2942 C CG2 . ILE A 1 388 ? 5.893   -21.510 -4.262  1.00 82.82 388 A 1 
ATOM 2943 C CD1 . ILE A 1 388 ? 6.131   -18.345 -4.666  1.00 77.80 388 A 1 
ATOM 2944 N N   . PRO A 1 389 ? 8.630   -22.381 -1.880  1.00 86.15 389 A 1 
ATOM 2945 C CA  . PRO A 1 389 ? 8.737   -23.554 -1.011  1.00 85.55 389 A 1 
ATOM 2946 C C   . PRO A 1 389 ? 8.936   -23.195 0.469   1.00 87.95 389 A 1 
ATOM 2947 O O   . PRO A 1 389 ? 8.627   -24.008 1.341   1.00 88.37 389 A 1 
ATOM 2948 C CB  . PRO A 1 389 ? 9.924   -24.351 -1.564  1.00 85.10 389 A 1 
ATOM 2949 C CG  . PRO A 1 389 ? 10.791  -23.291 -2.239  1.00 82.12 389 A 1 
ATOM 2950 C CD  . PRO A 1 389 ? 9.754   -22.341 -2.813  1.00 83.74 389 A 1 
ATOM 2951 N N   . GLU A 1 390 ? 9.454   -22.009 0.790   1.00 90.56 390 A 1 
ATOM 2952 C CA  . GLU A 1 390 ? 9.554   -21.557 2.178   1.00 91.15 390 A 1 
ATOM 2953 C C   . GLU A 1 390 ? 8.187   -21.121 2.729   1.00 92.31 390 A 1 
ATOM 2954 O O   . GLU A 1 390 ? 7.871   -21.447 3.875   1.00 92.34 390 A 1 
ATOM 2955 C CB  . GLU A 1 390 ? 10.600  -20.443 2.319   1.00 92.21 390 A 1 
ATOM 2956 C CG  . GLU A 1 390 ? 12.039  -20.871 1.973   1.00 90.58 390 A 1 
ATOM 2957 C CD  . GLU A 1 390 ? 12.548  -22.070 2.784   1.00 91.64 390 A 1 
ATOM 2958 O OE1 . GLU A 1 390 ? 13.202  -22.962 2.196   1.00 84.04 390 A 1 
ATOM 2959 O OE2 . GLU A 1 390 ? 12.255  -22.184 3.992   1.00 84.99 390 A 1 
ATOM 2960 N N   . LEU A 1 391 ? 7.341   -20.480 1.912   1.00 89.59 391 A 1 
ATOM 2961 C CA  . LEU A 1 391 ? 5.952   -20.177 2.278   1.00 89.37 391 A 1 
ATOM 2962 C C   . LEU A 1 391 ? 5.146   -21.458 2.525   1.00 90.30 391 A 1 
ATOM 2963 O O   . LEU A 1 391 ? 4.438   -21.548 3.529   1.00 90.61 391 A 1 
ATOM 2964 C CB  . LEU A 1 391 ? 5.285   -19.324 1.185   1.00 90.26 391 A 1 
ATOM 2965 C CG  . LEU A 1 391 ? 5.887   -17.922 0.995   1.00 89.92 391 A 1 
ATOM 2966 C CD1 . LEU A 1 391 ? 5.206   -17.234 -0.184  1.00 86.04 391 A 1 
ATOM 2967 C CD2 . LEU A 1 391 ? 5.724   -17.046 2.233   1.00 86.86 391 A 1 
ATOM 2968 N N   . GLU A 1 392 ? 5.317   -22.483 1.695   1.00 89.45 392 A 1 
ATOM 2969 C CA  . GLU A 1 392 ? 4.700   -23.800 1.911   1.00 88.24 392 A 1 
ATOM 2970 C C   . GLU A 1 392 ? 5.160   -24.444 3.231   1.00 90.29 392 A 1 
ATOM 2971 O O   . GLU A 1 392 ? 4.348   -24.986 3.987   1.00 91.00 392 A 1 
ATOM 2972 C CB  . GLU A 1 392 ? 5.053   -24.745 0.758   1.00 87.25 392 A 1 
ATOM 2973 C CG  . GLU A 1 392 ? 4.376   -24.387 -0.571  1.00 77.92 392 A 1 
ATOM 2974 C CD  . GLU A 1 392 ? 4.840   -25.288 -1.730  1.00 73.81 392 A 1 
ATOM 2975 O OE1 . GLU A 1 392 ? 4.388   -25.046 -2.868  1.00 66.35 392 A 1 
ATOM 2976 O OE2 . GLU A 1 392 ? 5.661   -26.205 -1.484  1.00 66.91 392 A 1 
ATOM 2977 N N   . LYS A 1 393 ? 6.457   -24.372 3.550   1.00 91.75 393 A 1 
ATOM 2978 C CA  . LYS A 1 393 ? 6.994   -24.878 4.827   1.00 92.77 393 A 1 
ATOM 2979 C C   . LYS A 1 393 ? 6.419   -24.126 6.024   1.00 94.27 393 A 1 
ATOM 2980 O O   . LYS A 1 393 ? 6.075   -24.769 7.016   1.00 94.63 393 A 1 
ATOM 2981 C CB  . LYS A 1 393 ? 8.522   -24.763 4.856   1.00 93.38 393 A 1 
ATOM 2982 C CG  . LYS A 1 393 ? 9.226   -25.802 3.971   1.00 90.77 393 A 1 
ATOM 2983 C CD  . LYS A 1 393 ? 10.704  -25.407 3.877   1.00 89.36 393 A 1 
ATOM 2984 C CE  . LYS A 1 393 ? 11.412  -26.137 2.743   1.00 84.44 393 A 1 
ATOM 2985 N NZ  . LYS A 1 393 ? 12.767  -25.567 2.556   1.00 78.31 393 A 1 
ATOM 2986 N N   . LEU A 1 394 ? 6.316   -22.797 5.943   1.00 94.42 394 A 1 
ATOM 2987 C CA  . LEU A 1 394 ? 5.688   -21.980 6.978   1.00 94.67 394 A 1 
ATOM 2988 C C   . LEU A 1 394 ? 4.212   -22.350 7.143   1.00 95.39 394 A 1 
ATOM 2989 O O   . LEU A 1 394 ? 3.779   -22.617 8.262   1.00 95.08 394 A 1 
ATOM 2990 C CB  . LEU A 1 394 ? 5.842   -20.484 6.641   1.00 94.61 394 A 1 
ATOM 2991 C CG  . LEU A 1 394 ? 7.267   -19.920 6.792   1.00 92.43 394 A 1 
ATOM 2992 C CD1 . LEU A 1 394 ? 7.289   -18.471 6.313   1.00 88.58 394 A 1 
ATOM 2993 C CD2 . LEU A 1 394 ? 7.749   -19.949 8.240   1.00 89.11 394 A 1 
ATOM 2994 N N   . GLY A 1 395 ? 3.466   -22.451 6.038   1.00 92.86 395 A 1 
ATOM 2995 C CA  . GLY A 1 395 ? 2.066   -22.866 6.047   1.00 92.20 395 A 1 
ATOM 2996 C C   . GLY A 1 395 ? 1.864   -24.215 6.740   1.00 93.16 395 A 1 
ATOM 2997 O O   . GLY A 1 395 ? 1.078   -24.324 7.680   1.00 93.31 395 A 1 
ATOM 2998 N N   . ASN A 1 396 ? 2.658   -25.218 6.376   1.00 93.87 396 A 1 
ATOM 2999 C CA  . ASN A 1 396 ? 2.611   -26.543 6.998   1.00 93.87 396 A 1 
ATOM 3000 C C   . ASN A 1 396 ? 2.982   -26.510 8.491   1.00 94.87 396 A 1 
ATOM 3001 O O   . ASN A 1 396 ? 2.357   -27.189 9.300   1.00 94.34 396 A 1 
ATOM 3002 C CB  . ASN A 1 396 ? 3.558   -27.477 6.227   1.00 93.32 396 A 1 
ATOM 3003 C CG  . ASN A 1 396 ? 3.015   -27.867 4.866   1.00 90.20 396 A 1 
ATOM 3004 O OD1 . ASN A 1 396 ? 1.849   -28.158 4.697   1.00 82.92 396 A 1 
ATOM 3005 N ND2 . ASN A 1 396 ? 3.844   -27.931 3.857   1.00 82.53 396 A 1 
ATOM 3006 N N   . ARG A 1 397 ? 3.997   -25.723 8.872   1.00 96.06 397 A 1 
ATOM 3007 C CA  . ARG A 1 397 ? 4.458   -25.605 10.268  1.00 96.76 397 A 1 
ATOM 3008 C C   . ARG A 1 397 ? 3.401   -24.992 11.180  1.00 97.15 397 A 1 
ATOM 3009 O O   . ARG A 1 397 ? 3.259   -25.424 12.321  1.00 96.17 397 A 1 
ATOM 3010 C CB  . ARG A 1 397 ? 5.750   -24.781 10.296  1.00 96.37 397 A 1 
ATOM 3011 C CG  . ARG A 1 397 ? 6.322   -24.616 11.719  1.00 94.41 397 A 1 
ATOM 3012 C CD  . ARG A 1 397 ? 7.601   -23.777 11.716  1.00 92.68 397 A 1 
ATOM 3013 N NE  . ARG A 1 397 ? 8.674   -24.437 10.950  1.00 87.05 397 A 1 
ATOM 3014 C CZ  . ARG A 1 397 ? 9.886   -23.957 10.744  1.00 84.43 397 A 1 
ATOM 3015 N NH1 . ARG A 1 397 ? 10.286  -22.827 11.248  1.00 75.04 397 A 1 
ATOM 3016 N NH2 . ARG A 1 397 ? 10.737  -24.617 10.009  1.00 74.11 397 A 1 
ATOM 3017 N N   . TYR A 1 398 ? 2.688   -23.985 10.682  1.00 96.29 398 A 1 
ATOM 3018 C CA  . TYR A 1 398 ? 1.732   -23.202 11.459  1.00 96.17 398 A 1 
ATOM 3019 C C   . TYR A 1 398 ? 0.267   -23.583 11.206  1.00 96.25 398 A 1 
ATOM 3020 O O   . TYR A 1 398 ? -0.619  -22.980 11.805  1.00 95.08 398 A 1 
ATOM 3021 C CB  . TYR A 1 398 ? 2.032   -21.717 11.237  1.00 96.28 398 A 1 
ATOM 3022 C CG  . TYR A 1 398 ? 3.355   -21.290 11.848  1.00 96.59 398 A 1 
ATOM 3023 C CD1 . TYR A 1 398 ? 3.468   -21.246 13.246  1.00 94.73 398 A 1 
ATOM 3024 C CD2 . TYR A 1 398 ? 4.466   -20.965 11.044  1.00 95.25 398 A 1 
ATOM 3025 C CE1 . TYR A 1 398 ? 4.683   -20.884 13.848  1.00 94.70 398 A 1 
ATOM 3026 C CE2 . TYR A 1 398 ? 5.688   -20.597 11.644  1.00 94.84 398 A 1 
ATOM 3027 C CZ  . TYR A 1 398 ? 5.793   -20.561 13.053  1.00 95.52 398 A 1 
ATOM 3028 O OH  . TYR A 1 398 ? 6.954   -20.224 13.666  1.00 94.34 398 A 1 
ATOM 3029 N N   . GLY A 1 399 ? 0.005   -24.584 10.355  1.00 94.72 399 A 1 
ATOM 3030 C CA  . GLY A 1 399 ? -1.343  -25.069 10.056  1.00 94.56 399 A 1 
ATOM 3031 C C   . GLY A 1 399 ? -2.208  -24.032 9.335   1.00 95.11 399 A 1 
ATOM 3032 O O   . GLY A 1 399 ? -3.372  -23.851 9.678   1.00 93.25 399 A 1 
ATOM 3033 N N   . MET A 1 400 ? -1.641  -23.320 8.361   1.00 95.45 400 A 1 
ATOM 3034 C CA  . MET A 1 400 ? -2.332  -22.288 7.580   1.00 95.03 400 A 1 
ATOM 3035 C C   . MET A 1 400 ? -1.929  -22.354 6.107   1.00 95.20 400 A 1 
ATOM 3036 O O   . MET A 1 400 ? -0.931  -22.982 5.752   1.00 93.35 400 A 1 
ATOM 3037 C CB  . MET A 1 400 ? -2.063  -20.903 8.192   1.00 91.82 400 A 1 
ATOM 3038 C CG  . MET A 1 400 ? -0.577  -20.497 8.161   1.00 88.19 400 A 1 
ATOM 3039 S SD  . MET A 1 400 ? -0.198  -18.934 9.007   1.00 90.42 400 A 1 
ATOM 3040 C CE  . MET A 1 400 ? -0.522  -19.387 10.729  1.00 82.27 400 A 1 
ATOM 3041 N N   . GLN A 1 401 ? -2.686  -21.695 5.238   1.00 94.09 401 A 1 
ATOM 3042 C CA  . GLN A 1 401 ? -2.311  -21.519 3.836   1.00 93.43 401 A 1 
ATOM 3043 C C   . GLN A 1 401 ? -1.660  -20.149 3.641   1.00 94.27 401 A 1 
ATOM 3044 O O   . GLN A 1 401 ? -2.103  -19.170 4.229   1.00 93.65 401 A 1 
ATOM 3045 C CB  . GLN A 1 401 ? -3.528  -21.706 2.922   1.00 92.35 401 A 1 
ATOM 3046 C CG  . GLN A 1 401 ? -4.063  -23.147 2.971   1.00 88.32 401 A 1 
ATOM 3047 C CD  . GLN A 1 401 ? -5.177  -23.404 1.961   1.00 85.25 401 A 1 
ATOM 3048 O OE1 . GLN A 1 401 ? -5.793  -22.517 1.400   1.00 75.68 401 A 1 
ATOM 3049 N NE2 . GLN A 1 401 ? -5.481  -24.652 1.680   1.00 72.85 401 A 1 
ATOM 3050 N N   . ILE A 1 402 ? -0.621  -20.088 2.808   1.00 92.38 402 A 1 
ATOM 3051 C CA  . ILE A 1 402 ? 0.060   -18.829 2.467   1.00 92.68 402 A 1 
ATOM 3052 C C   . ILE A 1 402 ? 0.186   -18.751 0.940   1.00 92.38 402 A 1 
ATOM 3053 O O   . ILE A 1 402 ? 1.240   -19.096 0.400   1.00 91.92 402 A 1 
ATOM 3054 C CB  . ILE A 1 402 ? 1.420   -18.677 3.195   1.00 93.27 402 A 1 
ATOM 3055 C CG1 . ILE A 1 402 ? 1.320   -19.002 4.709   1.00 92.42 402 A 1 
ATOM 3056 C CG2 . ILE A 1 402 ? 1.930   -17.235 2.993   1.00 92.25 402 A 1 
ATOM 3057 C CD1 . ILE A 1 402 ? 2.649   -18.905 5.469   1.00 90.83 402 A 1 
ATOM 3058 N N   . PRO A 1 403 ? -0.887  -18.368 0.214   1.00 93.55 403 A 1 
ATOM 3059 C CA  . PRO A 1 403 ? -0.804  -18.113 -1.219  1.00 92.92 403 A 1 
ATOM 3060 C C   . PRO A 1 403 ? 0.204   -17.004 -1.511  1.00 92.91 403 A 1 
ATOM 3061 O O   . PRO A 1 403 ? 0.331   -16.049 -0.738  1.00 92.25 403 A 1 
ATOM 3062 C CB  . PRO A 1 403 ? -2.208  -17.690 -1.649  1.00 92.71 403 A 1 
ATOM 3063 C CG  . PRO A 1 403 ? -2.818  -17.120 -0.370  1.00 91.82 403 A 1 
ATOM 3064 C CD  . PRO A 1 403 ? -2.202  -18.001 0.712   1.00 93.22 403 A 1 
ATOM 3065 N N   . CYS A 1 404 ? 0.877   -17.105 -2.651  1.00 92.69 404 A 1 
ATOM 3066 C CA  . CYS A 1 404 ? 1.838   -16.118 -3.112  1.00 92.33 404 A 1 
ATOM 3067 C C   . CYS A 1 404 ? 1.513   -15.667 -4.536  1.00 92.68 404 A 1 
ATOM 3068 O O   . CYS A 1 404 ? 1.559   -16.445 -5.491  1.00 92.12 404 A 1 
ATOM 3069 C CB  . CYS A 1 404 ? 3.242   -16.698 -2.986  1.00 91.17 404 A 1 
ATOM 3070 S SG  . CYS A 1 404 ? 4.465   -15.404 -3.349  1.00 87.90 404 A 1 
ATOM 3071 N N   . TYR A 1 405 ? 1.207   -14.390 -4.670  1.00 93.28 405 A 1 
ATOM 3072 C CA  . TYR A 1 405 ? 0.940   -13.754 -5.956  1.00 93.14 405 A 1 
ATOM 3073 C C   . TYR A 1 405 ? 1.352   -12.284 -5.883  1.00 92.87 405 A 1 
ATOM 3074 O O   . TYR A 1 405 ? 1.493   -11.738 -4.794  1.00 91.35 405 A 1 
ATOM 3075 C CB  . TYR A 1 405 ? -0.545  -13.921 -6.309  1.00 92.75 405 A 1 
ATOM 3076 C CG  . TYR A 1 405 ? -1.516  -13.318 -5.309  1.00 92.58 405 A 1 
ATOM 3077 C CD1 . TYR A 1 405 ? -1.941  -14.065 -4.191  1.00 89.77 405 A 1 
ATOM 3078 C CD2 . TYR A 1 405 ? -1.992  -12.008 -5.486  1.00 90.06 405 A 1 
ATOM 3079 C CE1 . TYR A 1 405 ? -2.836  -13.503 -3.259  1.00 88.96 405 A 1 
ATOM 3080 C CE2 . TYR A 1 405 ? -2.886  -11.441 -4.558  1.00 88.86 405 A 1 
ATOM 3081 C CZ  . TYR A 1 405 ? -3.310  -12.187 -3.442  1.00 89.90 405 A 1 
ATOM 3082 O OH  . TYR A 1 405 ? -4.174  -11.634 -2.551  1.00 88.02 405 A 1 
ATOM 3083 N N   . GLY A 1 406 ? 1.565   -11.633 -7.025  1.00 90.03 406 A 1 
ATOM 3084 C CA  . GLY A 1 406 ? 1.963   -10.221 -7.019  1.00 89.48 406 A 1 
ATOM 3085 C C   . GLY A 1 406 ? 2.824   -9.843  -8.208  1.00 90.66 406 A 1 
ATOM 3086 O O   . GLY A 1 406 ? 2.732   -10.468 -9.265  1.00 89.35 406 A 1 
ATOM 3087 N N   . HIS A 1 407 ? 3.660   -8.834  -8.032  1.00 89.76 407 A 1 
ATOM 3088 C CA  . HIS A 1 407 ? 4.329   -8.153  -9.130  1.00 89.00 407 A 1 
ATOM 3089 C C   . HIS A 1 407 ? 5.742   -8.715  -9.348  1.00 89.37 407 A 1 
ATOM 3090 O O   . HIS A 1 407 ? 6.716   -8.264  -8.750  1.00 87.08 407 A 1 
ATOM 3091 C CB  . HIS A 1 407 ? 4.307   -6.644  -8.849  1.00 87.44 407 A 1 
ATOM 3092 C CG  . HIS A 1 407 ? 2.958   -6.136  -8.381  1.00 86.45 407 A 1 
ATOM 3093 N ND1 . HIS A 1 407 ? 1.755   -6.376  -8.992  1.00 78.06 407 A 1 
ATOM 3094 C CD2 . HIS A 1 407 ? 2.690   -5.429  -7.241  1.00 78.24 407 A 1 
ATOM 3095 C CE1 . HIS A 1 407 ? 0.784   -5.831  -8.234  1.00 79.19 407 A 1 
ATOM 3096 N NE2 . HIS A 1 407 ? 1.314   -5.236  -7.157  1.00 80.06 407 A 1 
ATOM 3097 N N   . ALA A 1 408 ? 5.892   -9.718  -10.239 1.00 87.99 408 A 1 
ATOM 3098 C CA  . ALA A 1 408 ? 7.215   -10.289 -10.522 1.00 87.27 408 A 1 
ATOM 3099 C C   . ALA A 1 408 ? 8.178   -9.290  -11.178 1.00 86.99 408 A 1 
ATOM 3100 O O   . ALA A 1 408 ? 9.392   -9.475  -11.118 1.00 84.57 408 A 1 
ATOM 3101 C CB  . ALA A 1 408 ? 7.047   -11.522 -11.409 1.00 86.35 408 A 1 
ATOM 3102 N N   . GLY A 1 409 ? 7.653   -8.241  -11.806 1.00 86.54 409 A 1 
ATOM 3103 C CA  . GLY A 1 409 ? 8.457   -7.195  -12.441 1.00 84.97 409 A 1 
ATOM 3104 C C   . GLY A 1 409 ? 9.219   -6.292  -11.467 1.00 85.57 409 A 1 
ATOM 3105 O O   . GLY A 1 409 ? 10.251  -5.740  -11.849 1.00 83.17 409 A 1 
ATOM 3106 N N   . ASP A 1 410 ? 8.763   -6.155  -10.222 1.00 87.02 410 A 1 
ATOM 3107 C CA  . ASP A 1 410 ? 9.395   -5.319  -9.188  1.00 86.53 410 A 1 
ATOM 3108 C C   . ASP A 1 410 ? 9.702   -6.078  -7.884  1.00 87.57 410 A 1 
ATOM 3109 O O   . ASP A 1 410 ? 10.456  -5.582  -7.042  1.00 85.53 410 A 1 
ATOM 3110 C CB  . ASP A 1 410 ? 8.544   -4.064  -8.951  1.00 83.57 410 A 1 
ATOM 3111 C CG  . ASP A 1 410 ? 7.101   -4.376  -8.532  1.00 81.12 410 A 1 
ATOM 3112 O OD1 . ASP A 1 410 ? 6.923   -5.286  -7.697  1.00 76.77 410 A 1 
ATOM 3113 O OD2 . ASP A 1 410 ? 6.197   -3.702  -9.072  1.00 76.31 410 A 1 
ATOM 3114 N N   . GLY A 1 411 ? 9.207   -7.315  -7.740  1.00 86.72 411 A 1 
ATOM 3115 C CA  . GLY A 1 411 ? 9.468   -8.203  -6.611  1.00 87.64 411 A 1 
ATOM 3116 C C   . GLY A 1 411 ? 8.503   -8.055  -5.435  1.00 89.51 411 A 1 
ATOM 3117 O O   . GLY A 1 411 ? 8.729   -8.714  -4.415  1.00 88.17 411 A 1 
ATOM 3118 N N   . ASN A 1 412 ? 7.447   -7.250  -5.555  1.00 89.83 412 A 1 
ATOM 3119 C CA  . ASN A 1 412 ? 6.405   -7.146  -4.534  1.00 90.09 412 A 1 
ATOM 3120 C C   . ASN A 1 412 ? 5.418   -8.320  -4.636  1.00 90.32 412 A 1 
ATOM 3121 O O   . ASN A 1 412 ? 4.841   -8.576  -5.689  1.00 88.56 412 A 1 
ATOM 3122 C CB  . ASN A 1 412 ? 5.694   -5.790  -4.639  1.00 88.38 412 A 1 
ATOM 3123 C CG  . ASN A 1 412 ? 4.779   -5.552  -3.450  1.00 84.95 412 A 1 
ATOM 3124 O OD1 . ASN A 1 412 ? 5.189   -5.695  -2.312  1.00 77.51 412 A 1 
ATOM 3125 N ND2 . ASN A 1 412 ? 3.543   -5.188  -3.669  1.00 76.68 412 A 1 
ATOM 3126 N N   . LEU A 1 413 ? 5.234   -9.049  -3.532  1.00 90.48 413 A 1 
ATOM 3127 C CA  . LEU A 1 413 ? 4.431   -10.262 -3.450  1.00 90.45 413 A 1 
ATOM 3128 C C   . LEU A 1 413 ? 3.435   -10.163 -2.297  1.00 90.79 413 A 1 
ATOM 3129 O O   . LEU A 1 413 ? 3.805   -9.832  -1.171  1.00 89.95 413 A 1 
ATOM 3130 C CB  . LEU A 1 413 ? 5.344   -11.483 -3.237  1.00 90.27 413 A 1 
ATOM 3131 C CG  . LEU A 1 413 ? 6.393   -11.741 -4.330  1.00 89.26 413 A 1 
ATOM 3132 C CD1 . LEU A 1 413 ? 7.298   -12.887 -3.881  1.00 86.67 413 A 1 
ATOM 3133 C CD2 . LEU A 1 413 ? 5.751   -12.120 -5.666  1.00 86.76 413 A 1 
ATOM 3134 N N   . HIS A 1 414 ? 2.196   -10.561 -2.550  1.00 91.22 414 A 1 
ATOM 3135 C CA  . HIS A 1 414 ? 1.182   -10.776 -1.527  1.00 91.05 414 A 1 
ATOM 3136 C C   . HIS A 1 414 ? 1.338   -12.192 -0.969  1.00 92.25 414 A 1 
ATOM 3137 O O   . HIS A 1 414 ? 1.046   -13.168 -1.658  1.00 91.48 414 A 1 
ATOM 3138 C CB  . HIS A 1 414 ? -0.205  -10.536 -2.126  1.00 89.93 414 A 1 
ATOM 3139 C CG  . HIS A 1 414 ? -0.359  -9.156  -2.716  1.00 89.00 414 A 1 
ATOM 3140 N ND1 . HIS A 1 414 ? -0.371  -7.970  -2.021  1.00 81.03 414 A 1 
ATOM 3141 C CD2 . HIS A 1 414 ? -0.461  -8.849  -4.050  1.00 80.01 414 A 1 
ATOM 3142 C CE1 . HIS A 1 414 ? -0.479  -6.967  -2.920  1.00 80.98 414 A 1 
ATOM 3143 N NE2 . HIS A 1 414 ? -0.542  -7.462  -4.163  1.00 81.96 414 A 1 
ATOM 3144 N N   . ALA A 1 415 ? 1.820   -12.295 0.267   1.00 91.58 415 A 1 
ATOM 3145 C CA  . ALA A 1 415 ? 2.014   -13.538 1.011   1.00 92.19 415 A 1 
ATOM 3146 C C   . ALA A 1 415 ? 1.057   -13.576 2.213   1.00 92.35 415 A 1 
ATOM 3147 O O   . ALA A 1 415 ? 1.463   -13.564 3.374   1.00 90.41 415 A 1 
ATOM 3148 C CB  . ALA A 1 415 ? 3.503   -13.669 1.378   1.00 91.81 415 A 1 
ATOM 3149 N N   . THR A 1 416 ? -0.242  -13.557 1.914   1.00 91.38 416 A 1 
ATOM 3150 C CA  . THR A 1 416 ? -1.306  -13.447 2.921   1.00 90.87 416 A 1 
ATOM 3151 C C   . THR A 1 416 ? -1.446  -14.740 3.719   1.00 92.41 416 A 1 
ATOM 3152 O O   . THR A 1 416 ? -1.644  -15.803 3.144   1.00 91.92 416 A 1 
ATOM 3153 C CB  . THR A 1 416 ? -2.631  -13.079 2.241   1.00 88.86 416 A 1 
ATOM 3154 O OG1 . THR A 1 416 ? -2.516  -11.769 1.722   1.00 83.34 416 A 1 
ATOM 3155 C CG2 . THR A 1 416 ? -3.832  -13.077 3.182   1.00 82.29 416 A 1 
ATOM 3156 N N   . LEU A 1 417 ? -1.402  -14.651 5.041   1.00 92.18 417 A 1 
ATOM 3157 C CA  . LEU A 1 417 ? -1.666  -15.792 5.914   1.00 92.79 417 A 1 
ATOM 3158 C C   . LEU A 1 417 ? -3.176  -16.037 5.967   1.00 92.47 417 A 1 
ATOM 3159 O O   . LEU A 1 417 ? -3.934  -15.145 6.352   1.00 91.43 417 A 1 
ATOM 3160 C CB  . LEU A 1 417 ? -1.102  -15.547 7.323   1.00 93.28 417 A 1 
ATOM 3161 C CG  . LEU A 1 417 ? 0.420   -15.695 7.489   1.00 92.23 417 A 1 
ATOM 3162 C CD1 . LEU A 1 417 ? 1.251   -14.734 6.648   1.00 86.19 417 A 1 
ATOM 3163 C CD2 . LEU A 1 417 ? 0.770   -15.447 8.959   1.00 86.44 417 A 1 
ATOM 3164 N N   . VAL A 1 418 ? -3.612  -17.245 5.624   1.00 93.32 418 A 1 
ATOM 3165 C CA  . VAL A 1 418 ? -5.023  -17.648 5.599   1.00 93.44 418 A 1 
ATOM 3166 C C   . VAL A 1 418 ? -5.256  -18.720 6.661   1.00 93.69 418 A 1 
ATOM 3167 O O   . VAL A 1 418 ? -4.697  -19.815 6.589   1.00 93.61 418 A 1 
ATOM 3168 C CB  . VAL A 1 418 ? -5.433  -18.144 4.200   1.00 93.47 418 A 1 
ATOM 3169 C CG1 . VAL A 1 418 ? -6.926  -18.481 4.157   1.00 90.74 418 A 1 
ATOM 3170 C CG2 . VAL A 1 418 ? -5.155  -17.096 3.115   1.00 90.29 418 A 1 
ATOM 3171 N N   . LYS A 1 419 ? -6.092  -18.409 7.649   1.00 93.43 419 A 1 
ATOM 3172 C CA  . LYS A 1 419 ? -6.422  -19.310 8.756   1.00 93.60 419 A 1 
ATOM 3173 C C   . LYS A 1 419 ? -7.102  -20.583 8.245   1.00 93.56 419 A 1 
ATOM 3174 O O   . LYS A 1 419 ? -8.058  -20.499 7.480   1.00 93.65 419 A 1 
ATOM 3175 C CB  . LYS A 1 419 ? -7.317  -18.558 9.743   1.00 93.78 419 A 1 
ATOM 3176 C CG  . LYS A 1 419 ? -7.672  -19.385 10.976  1.00 93.15 419 A 1 
ATOM 3177 C CD  . LYS A 1 419 ? -8.721  -18.655 11.833  1.00 91.85 419 A 1 
ATOM 3178 C CE  . LYS A 1 419 ? -9.330  -19.600 12.866  1.00 89.14 419 A 1 
ATOM 3179 N NZ  . LYS A 1 419 ? -10.100 -20.711 12.245  1.00 85.90 419 A 1 
ATOM 3180 N N   . ASP A 1 420 ? -6.695  -21.744 8.746   1.00 94.40 420 A 1 
ATOM 3181 C CA  . ASP A 1 420 ? -7.490  -22.959 8.561   1.00 94.06 420 A 1 
ATOM 3182 C C   . ASP A 1 420 ? -8.858  -22.800 9.260   1.00 94.21 420 A 1 
ATOM 3183 O O   . ASP A 1 420 ? -8.902  -22.436 10.445  1.00 94.01 420 A 1 
ATOM 3184 C CB  . ASP A 1 420 ? -6.722  -24.189 9.079   1.00 93.57 420 A 1 
ATOM 3185 C CG  . ASP A 1 420 ? -7.415  -25.501 8.704   1.00 91.23 420 A 1 
ATOM 3186 O OD1 . ASP A 1 420 ? -8.617  -25.648 9.027   1.00 86.44 420 A 1 
ATOM 3187 O OD2 . ASP A 1 420 ? -6.766  -26.349 8.063   1.00 85.10 420 A 1 
ATOM 3188 N N   . PRO A 1 421 ? -9.995  -23.061 8.584   1.00 93.60 421 A 1 
ATOM 3189 C CA  . PRO A 1 421 ? -11.323 -22.980 9.197   1.00 92.54 421 A 1 
ATOM 3190 C C   . PRO A 1 421 ? -11.469 -23.794 10.492  1.00 93.28 421 A 1 
ATOM 3191 O O   . PRO A 1 421 ? -12.189 -23.369 11.396  1.00 92.28 421 A 1 
ATOM 3192 C CB  . PRO A 1 421 ? -12.291 -23.467 8.114   1.00 91.53 421 A 1 
ATOM 3193 C CG  . PRO A 1 421 ? -11.576 -23.097 6.816   1.00 90.20 421 A 1 
ATOM 3194 C CD  . PRO A 1 421 ? -10.112 -23.338 7.159   1.00 92.42 421 A 1 
ATOM 3195 N N   . ALA A 1 422 ? -10.773 -24.932 10.615  1.00 94.00 422 A 1 
ATOM 3196 C CA  . ALA A 1 422 ? -10.810 -25.793 11.799  1.00 94.34 422 A 1 
ATOM 3197 C C   . ALA A 1 422 ? -9.962  -25.268 12.979  1.00 95.21 422 A 1 
ATOM 3198 O O   . ALA A 1 422 ? -10.169 -25.695 14.117  1.00 94.32 422 A 1 
ATOM 3199 C CB  . ALA A 1 422 ? -10.372 -27.200 11.379  1.00 93.76 422 A 1 
ATOM 3200 N N   . MET A 1 423 ? -9.036  -24.334 12.745  1.00 95.03 423 A 1 
ATOM 3201 C CA  . MET A 1 423 ? -8.166  -23.761 13.775  1.00 95.47 423 A 1 
ATOM 3202 C C   . MET A 1 423 ? -8.947  -22.834 14.718  1.00 95.72 423 A 1 
ATOM 3203 O O   . MET A 1 423 ? -9.740  -21.997 14.277  1.00 94.83 423 A 1 
ATOM 3204 C CB  . MET A 1 423 ? -7.004  -23.032 13.091  1.00 94.73 423 A 1 
ATOM 3205 C CG  . MET A 1 423 ? -5.939  -22.549 14.083  1.00 93.21 423 A 1 
ATOM 3206 S SD  . MET A 1 423 ? -4.609  -21.574 13.333  1.00 94.11 423 A 1 
ATOM 3207 C CE  . MET A 1 423 ? -3.768  -22.853 12.363  1.00 86.36 423 A 1 
ATOM 3208 N N   . SER A 1 424 ? -8.700  -22.918 16.026  1.00 94.35 424 A 1 
ATOM 3209 C CA  . SER A 1 424 ? -9.280  -21.982 16.999  1.00 94.00 424 A 1 
ATOM 3210 C C   . SER A 1 424 ? -8.690  -20.569 16.854  1.00 93.55 424 A 1 
ATOM 3211 O O   . SER A 1 424 ? -7.577  -20.392 16.363  1.00 93.40 424 A 1 
ATOM 3212 C CB  . SER A 1 424 ? -9.119  -22.511 18.428  1.00 94.69 424 A 1 
ATOM 3213 O OG  . SER A 1 424 ? -7.806  -22.303 18.909  1.00 93.38 424 A 1 
ATOM 3214 N N   . MET A 1 425 ? -9.415  -19.526 17.309  1.00 92.58 425 A 1 
ATOM 3215 C CA  . MET A 1 425 ? -8.894  -18.147 17.263  1.00 91.61 425 A 1 
ATOM 3216 C C   . MET A 1 425 ? -7.683  -17.930 18.179  1.00 92.38 425 A 1 
ATOM 3217 O O   . MET A 1 425 ? -6.796  -17.152 17.840  1.00 91.80 425 A 1 
ATOM 3218 C CB  . MET A 1 425 ? -9.994  -17.134 17.611  1.00 89.54 425 A 1 
ATOM 3219 C CG  . MET A 1 425 ? -10.995 -16.937 16.471  1.00 84.75 425 A 1 
ATOM 3220 S SD  . MET A 1 425 ? -10.282 -16.447 14.869  1.00 84.94 425 A 1 
ATOM 3221 C CE  . MET A 1 425 ? -9.467  -14.884 15.286  1.00 74.00 425 A 1 
ATOM 3222 N N   . GLU A 1 426 ? -7.625  -18.620 19.316  1.00 93.12 426 A 1 
ATOM 3223 C CA  . GLU A 1 426 ? -6.468  -18.565 20.217  1.00 93.26 426 A 1 
ATOM 3224 C C   . GLU A 1 426 ? -5.212  -19.140 19.549  1.00 94.08 426 A 1 
ATOM 3225 O O   . GLU A 1 426 ? -4.141  -18.532 19.582  1.00 93.68 426 A 1 
ATOM 3226 C CB  . GLU A 1 426 ? -6.815  -19.341 21.496  1.00 92.95 426 A 1 
ATOM 3227 C CG  . GLU A 1 426 ? -5.708  -19.256 22.558  1.00 80.15 426 A 1 
ATOM 3228 C CD  . GLU A 1 426 ? -6.011  -20.087 23.817  1.00 71.74 426 A 1 
ATOM 3229 O OE1 . GLU A 1 426 ? -5.091  -20.189 24.660  1.00 64.83 426 A 1 
ATOM 3230 O OE2 . GLU A 1 426 ? -7.134  -20.627 23.921  1.00 65.48 426 A 1 
ATOM 3231 N N   . GLU A 1 427 ? -5.371  -20.289 18.901  1.00 95.02 427 A 1 
ATOM 3232 C CA  . GLU A 1 427 ? -4.292  -20.914 18.146  1.00 95.15 427 A 1 
ATOM 3233 C C   . GLU A 1 427 ? -3.884  -20.063 16.939  1.00 95.37 427 A 1 
ATOM 3234 O O   . GLU A 1 427 ? -2.687  -19.879 16.714  1.00 94.71 427 A 1 
ATOM 3235 C CB  . GLU A 1 427 ? -4.734  -22.320 17.742  1.00 94.74 427 A 1 
ATOM 3236 C CG  . GLU A 1 427 ? -3.644  -23.065 16.965  1.00 84.66 427 A 1 
ATOM 3237 C CD  . GLU A 1 427 ? -3.993  -24.538 16.741  1.00 82.35 427 A 1 
ATOM 3238 O OE1 . GLU A 1 427 ? -3.024  -25.300 16.523  1.00 73.00 427 A 1 
ATOM 3239 O OE2 . GLU A 1 427 ? -5.194  -24.886 16.844  1.00 76.17 427 A 1 
ATOM 3240 N N   . TRP A 1 428 ? -4.858  -19.488 16.220  1.00 95.02 428 A 1 
ATOM 3241 C CA  . TRP A 1 428 ? -4.594  -18.561 15.122  1.00 94.67 428 A 1 
ATOM 3242 C C   . TRP A 1 428 ? -3.726  -17.390 15.571  1.00 94.71 428 A 1 
ATOM 3243 O O   . TRP A 1 428 ? -2.661  -17.192 15.000  1.00 94.02 428 A 1 
ATOM 3244 C CB  . TRP A 1 428 ? -5.906  -18.055 14.518  1.00 94.20 428 A 1 
ATOM 3245 C CG  . TRP A 1 428 ? -5.731  -16.879 13.607  1.00 93.94 428 A 1 
ATOM 3246 C CD1 . TRP A 1 428 ? -6.070  -15.602 13.890  1.00 92.59 428 A 1 
ATOM 3247 C CD2 . TRP A 1 428 ? -5.085  -16.838 12.298  1.00 94.01 428 A 1 
ATOM 3248 N NE1 . TRP A 1 428 ? -5.699  -14.778 12.845  1.00 92.18 428 A 1 
ATOM 3249 C CE2 . TRP A 1 428 ? -5.086  -15.490 11.835  1.00 93.00 428 A 1 
ATOM 3250 C CE3 . TRP A 1 428 ? -4.502  -17.810 11.459  1.00 92.52 428 A 1 
ATOM 3251 C CZ2 . TRP A 1 428 ? -4.540  -15.122 10.595  1.00 92.06 428 A 1 
ATOM 3252 C CZ3 . TRP A 1 428 ? -3.951  -17.451 10.210  1.00 91.10 428 A 1 
ATOM 3253 C CH2 . TRP A 1 428 ? -3.972  -16.112 9.778   1.00 90.55 428 A 1 
ATOM 3254 N N   . LYS A 1 429 ? -4.107  -16.658 16.621  1.00 93.54 429 A 1 
ATOM 3255 C CA  . LYS A 1 429 ? -3.356  -15.480 17.097  1.00 92.62 429 A 1 
ATOM 3256 C C   . LYS A 1 429 ? -1.918  -15.828 17.496  1.00 93.85 429 A 1 
ATOM 3257 O O   . LYS A 1 429 ? -0.989  -15.077 17.200  1.00 93.42 429 A 1 
ATOM 3258 C CB  . LYS A 1 429 ? -4.113  -14.811 18.263  1.00 91.34 429 A 1 
ATOM 3259 C CG  . LYS A 1 429 ? -5.368  -14.022 17.836  1.00 85.17 429 A 1 
ATOM 3260 C CD  . LYS A 1 429 ? -5.026  -12.765 17.009  1.00 76.44 429 A 1 
ATOM 3261 C CE  . LYS A 1 429 ? -6.261  -11.910 16.701  1.00 69.99 429 A 1 
ATOM 3262 N NZ  . LYS A 1 429 ? -5.917  -10.673 15.949  1.00 60.74 429 A 1 
ATOM 3263 N N   . ARG A 1 430 ? -1.719  -16.985 18.127  1.00 94.47 430 A 1 
ATOM 3264 C CA  . ARG A 1 430 ? -0.376  -17.475 18.467  1.00 94.89 430 A 1 
ATOM 3265 C C   . ARG A 1 430 ? 0.438   -17.805 17.215  1.00 95.24 430 A 1 
ATOM 3266 O O   . ARG A 1 430 ? 1.592   -17.389 17.106  1.00 94.70 430 A 1 
ATOM 3267 C CB  . ARG A 1 430 ? -0.516  -18.692 19.388  1.00 95.02 430 A 1 
ATOM 3268 C CG  . ARG A 1 430 ? 0.849   -19.221 19.861  1.00 87.94 430 A 1 
ATOM 3269 C CD  . ARG A 1 430 ? 0.688   -20.513 20.679  1.00 87.09 430 A 1 
ATOM 3270 N NE  . ARG A 1 430 ? 0.184   -21.622 19.840  1.00 78.69 430 A 1 
ATOM 3271 C CZ  . ARG A 1 430 ? -0.675  -22.569 20.177  1.00 72.96 430 A 1 
ATOM 3272 N NH1 . ARG A 1 430 ? -1.143  -22.687 21.387  1.00 63.11 430 A 1 
ATOM 3273 N NH2 . ARG A 1 430 ? -1.092  -23.412 19.278  1.00 62.10 430 A 1 
ATOM 3274 N N   . ASN A 1 431 ? -0.161  -18.555 16.291  1.00 95.28 431 A 1 
ATOM 3275 C CA  . ASN A 1 431 ? 0.516   -19.038 15.091  1.00 95.52 431 A 1 
ATOM 3276 C C   . ASN A 1 431 ? 0.759   -17.906 14.084  1.00 95.74 431 A 1 
ATOM 3277 O O   . ASN A 1 431 ? 1.834   -17.859 13.501  1.00 95.27 431 A 1 
ATOM 3278 C CB  . ASN A 1 431 ? -0.292  -20.194 14.475  1.00 95.72 431 A 1 
ATOM 3279 C CG  . ASN A 1 431 ? -0.229  -21.499 15.253  1.00 94.91 431 A 1 
ATOM 3280 O OD1 . ASN A 1 431 ? 0.322   -21.605 16.347  1.00 88.06 431 A 1 
ATOM 3281 N ND2 . ASN A 1 431 ? -0.788  -22.552 14.693  1.00 88.44 431 A 1 
ATOM 3282 N N   . GLU A 1 432 ? -0.182  -16.973 13.928  1.00 93.90 432 A 1 
ATOM 3283 C CA  . GLU A 1 432 ? -0.055  -15.765 13.105  1.00 93.37 432 A 1 
ATOM 3284 C C   . GLU A 1 432 ? 1.181   -14.959 13.515  1.00 93.51 432 A 1 
ATOM 3285 O O   . GLU A 1 432 ? 2.077   -14.745 12.703  1.00 93.45 432 A 1 
ATOM 3286 C CB  . GLU A 1 432 ? -1.344  -14.925 13.244  1.00 92.39 432 A 1 
ATOM 3287 C CG  . GLU A 1 432 ? -1.301  -13.591 12.485  1.00 89.38 432 A 1 
ATOM 3288 C CD  . GLU A 1 432 ? -2.518  -12.690 12.778  1.00 89.19 432 A 1 
ATOM 3289 O OE1 . GLU A 1 432 ? -2.919  -11.948 11.860  1.00 80.70 432 A 1 
ATOM 3290 O OE2 . GLU A 1 432 ? -3.038  -12.708 13.919  1.00 83.03 432 A 1 
ATOM 3291 N N   . ALA A 1 433 ? 1.285   -14.589 14.793  1.00 93.15 433 A 1 
ATOM 3292 C CA  . ALA A 1 433 ? 2.409   -13.794 15.290  1.00 93.01 433 A 1 
ATOM 3293 C C   . ALA A 1 433 ? 3.765   -14.494 15.095  1.00 93.90 433 A 1 
ATOM 3294 O O   . ALA A 1 433 ? 4.747   -13.856 14.705  1.00 93.25 433 A 1 
ATOM 3295 C CB  . ALA A 1 433 ? 2.153   -13.473 16.768  1.00 91.90 433 A 1 
ATOM 3296 N N   . ALA A 1 434 ? 3.822   -15.805 15.343  1.00 94.88 434 A 1 
ATOM 3297 C CA  . ALA A 1 434 ? 5.038   -16.592 15.152  1.00 95.33 434 A 1 
ATOM 3298 C C   . ALA A 1 434 ? 5.404   -16.731 13.664  1.00 95.78 434 A 1 
ATOM 3299 O O   . ALA A 1 434 ? 6.561   -16.529 13.292  1.00 95.25 434 A 1 
ATOM 3300 C CB  . ALA A 1 434 ? 4.844   -17.948 15.836  1.00 95.58 434 A 1 
ATOM 3301 N N   . CYS A 1 435 ? 4.417   -17.013 12.820  1.00 95.28 435 A 1 
ATOM 3302 C CA  . CYS A 1 435 ? 4.594   -17.142 11.377  1.00 95.48 435 A 1 
ATOM 3303 C C   . CYS A 1 435 ? 5.061   -15.827 10.748  1.00 95.53 435 A 1 
ATOM 3304 O O   . CYS A 1 435 ? 6.004   -15.843 9.963   1.00 95.30 435 A 1 
ATOM 3305 C CB  . CYS A 1 435 ? 3.280   -17.631 10.755  1.00 95.87 435 A 1 
ATOM 3306 S SG  . CYS A 1 435 ? 3.550   -18.030 9.003   1.00 95.15 435 A 1 
ATOM 3307 N N   . LEU A 1 436 ? 4.477   -14.681 11.141  1.00 94.32 436 A 1 
ATOM 3308 C CA  . LEU A 1 436 ? 4.913   -13.363 10.666  1.00 93.65 436 A 1 
ATOM 3309 C C   . LEU A 1 436 ? 6.374   -13.074 11.032  1.00 94.13 436 A 1 
ATOM 3310 O O   . LEU A 1 436 ? 7.137   -12.597 10.196  1.00 94.08 436 A 1 
ATOM 3311 C CB  . LEU A 1 436 ? 3.994   -12.270 11.242  1.00 92.96 436 A 1 
ATOM 3312 C CG  . LEU A 1 436 ? 2.582   -12.224 10.631  1.00 90.68 436 A 1 
ATOM 3313 C CD1 . LEU A 1 436 ? 1.760   -11.159 11.357  1.00 87.79 436 A 1 
ATOM 3314 C CD2 . LEU A 1 436 ? 2.606   -11.885 9.143   1.00 88.04 436 A 1 
ATOM 3315 N N   . GLY A 1 437 ? 6.791   -13.403 12.258  1.00 93.32 437 A 1 
ATOM 3316 C CA  . GLY A 1 437 ? 8.183   -13.240 12.682  1.00 93.21 437 A 1 
ATOM 3317 C C   . GLY A 1 437 ? 9.167   -14.035 11.818  1.00 94.05 437 A 1 
ATOM 3318 O O   . GLY A 1 437 ? 10.193  -13.498 11.387  1.00 93.57 437 A 1 
ATOM 3319 N N   . GLU A 1 438 ? 8.840   -15.293 11.518  1.00 94.87 438 A 1 
ATOM 3320 C CA  . GLU A 1 438 ? 9.662   -16.131 10.636  1.00 95.02 438 A 1 
ATOM 3321 C C   . GLU A 1 438 ? 9.602   -15.674 9.174   1.00 95.20 438 A 1 
ATOM 3322 O O   . GLU A 1 438 ? 10.652  -15.592 8.533   1.00 94.51 438 A 1 
ATOM 3323 C CB  . GLU A 1 438 ? 9.255   -17.605 10.742  1.00 95.00 438 A 1 
ATOM 3324 C CG  . GLU A 1 438 ? 9.704   -18.249 12.057  1.00 89.51 438 A 1 
ATOM 3325 C CD  . GLU A 1 438 ? 9.565   -19.778 12.032  1.00 90.13 438 A 1 
ATOM 3326 O OE1 . GLU A 1 438 ? 9.142   -20.386 13.039  1.00 81.68 438 A 1 
ATOM 3327 O OE2 . GLU A 1 438 ? 9.935   -20.407 11.009  1.00 83.75 438 A 1 
ATOM 3328 N N   . LEU A 1 439 ? 8.416   -15.321 8.669   1.00 94.53 439 A 1 
ATOM 3329 C CA  . LEU A 1 439 ? 8.221   -14.805 7.314   1.00 94.55 439 A 1 
ATOM 3330 C C   . LEU A 1 439 ? 9.102   -13.581 7.069   1.00 94.77 439 A 1 
ATOM 3331 O O   . LEU A 1 439 ? 9.892   -13.561 6.127   1.00 94.53 439 A 1 
ATOM 3332 C CB  . LEU A 1 439 ? 6.723   -14.479 7.106   1.00 94.58 439 A 1 
ATOM 3333 C CG  . LEU A 1 439 ? 6.400   -13.766 5.775   1.00 93.66 439 A 1 
ATOM 3334 C CD1 . LEU A 1 439 ? 6.777   -14.617 4.566   1.00 90.71 439 A 1 
ATOM 3335 C CD2 . LEU A 1 439 ? 4.912   -13.444 5.687   1.00 90.74 439 A 1 
ATOM 3336 N N   . TYR A 1 440 ? 9.033   -12.580 7.944   1.00 93.77 440 A 1 
ATOM 3337 C CA  . TYR A 1 440 ? 9.815   -11.357 7.782   1.00 93.11 440 A 1 
ATOM 3338 C C   . TYR A 1 440 ? 11.324  -11.587 7.948   1.00 93.46 440 A 1 
ATOM 3339 O O   . TYR A 1 440 ? 12.129  -10.973 7.239   1.00 93.04 440 A 1 
ATOM 3340 C CB  . TYR A 1 440 ? 9.316   -10.313 8.768   1.00 92.72 440 A 1 
ATOM 3341 C CG  . TYR A 1 440 ? 7.867   -9.875  8.635   1.00 92.07 440 A 1 
ATOM 3342 C CD1 . TYR A 1 440 ? 7.215   -9.792  7.385   1.00 87.77 440 A 1 
ATOM 3343 C CD2 . TYR A 1 440 ? 7.186   -9.491  9.803   1.00 88.21 440 A 1 
ATOM 3344 C CE1 . TYR A 1 440 ? 5.891   -9.319  7.307   1.00 86.74 440 A 1 
ATOM 3345 C CE2 . TYR A 1 440 ? 5.872   -9.012  9.733   1.00 86.34 440 A 1 
ATOM 3346 C CZ  . TYR A 1 440 ? 5.222   -8.917  8.485   1.00 88.69 440 A 1 
ATOM 3347 O OH  . TYR A 1 440 ? 3.968   -8.421  8.437   1.00 86.98 440 A 1 
ATOM 3348 N N   . SER A 1 441 ? 11.720  -12.502 8.837   1.00 94.36 441 A 1 
ATOM 3349 C CA  . SER A 1 441 ? 13.129  -12.894 8.981   1.00 94.01 441 A 1 
ATOM 3350 C C   . SER A 1 441 ? 13.656  -13.555 7.705   1.00 93.97 441 A 1 
ATOM 3351 O O   . SER A 1 441 ? 14.754  -13.235 7.240   1.00 93.22 441 A 1 
ATOM 3352 C CB  . SER A 1 441 ? 13.310  -13.845 10.165  1.00 93.96 441 A 1 
ATOM 3353 O OG  . SER A 1 441 ? 12.914  -13.217 11.361  1.00 82.88 441 A 1 
ATOM 3354 N N   . LEU A 1 442 ? 12.850  -14.426 7.100   1.00 94.93 442 A 1 
ATOM 3355 C CA  . LEU A 1 442 ? 13.162  -15.075 5.832   1.00 94.71 442 A 1 
ATOM 3356 C C   . LEU A 1 442 ? 13.293  -14.052 4.695   1.00 95.11 442 A 1 
ATOM 3357 O O   . LEU A 1 442 ? 14.308  -14.046 3.997   1.00 94.23 442 A 1 
ATOM 3358 C CB  . LEU A 1 442 ? 12.070  -16.116 5.549   1.00 94.01 442 A 1 
ATOM 3359 C CG  . LEU A 1 442 ? 12.265  -16.870 4.227   1.00 87.09 442 A 1 
ATOM 3360 C CD1 . LEU A 1 442 ? 13.457  -17.823 4.284   1.00 83.20 442 A 1 
ATOM 3361 C CD2 . LEU A 1 442 ? 10.996  -17.658 3.938   1.00 83.71 442 A 1 
ATOM 3362 N N   . VAL A 1 443 ? 12.329  -13.142 4.561   1.00 93.85 443 A 1 
ATOM 3363 C CA  . VAL A 1 443 ? 12.361  -12.044 3.580   1.00 93.31 443 A 1 
ATOM 3364 C C   . VAL A 1 443 ? 13.641  -11.217 3.728   1.00 93.46 443 A 1 
ATOM 3365 O O   . VAL A 1 443 ? 14.352  -10.992 2.747   1.00 93.02 443 A 1 
ATOM 3366 C CB  . VAL A 1 443 ? 11.108  -11.160 3.741   1.00 93.16 443 A 1 
ATOM 3367 C CG1 . VAL A 1 443 ? 11.185  -9.858  2.937   1.00 90.62 443 A 1 
ATOM 3368 C CG2 . VAL A 1 443 ? 9.863   -11.911 3.270   1.00 90.51 443 A 1 
ATOM 3369 N N   . SER A 1 444 ? 13.985  -10.832 4.952   1.00 93.47 444 A 1 
ATOM 3370 C CA  . SER A 1 444 ? 15.224  -10.102 5.243   1.00 92.61 444 A 1 
ATOM 3371 C C   . SER A 1 444 ? 16.469  -10.906 4.848   1.00 92.78 444 A 1 
ATOM 3372 O O   . SER A 1 444 ? 17.386  -10.362 4.232   1.00 92.08 444 A 1 
ATOM 3373 C CB  . SER A 1 444 ? 15.254  -9.734  6.728   1.00 92.02 444 A 1 
ATOM 3374 O OG  . SER A 1 444 ? 16.346  -8.882  7.001   1.00 81.81 444 A 1 
ATOM 3375 N N   . SER A 1 445 ? 16.495  -12.218 5.104   1.00 93.58 445 A 1 
ATOM 3376 C CA  . SER A 1 445 ? 17.603  -13.103 4.702   1.00 93.22 445 A 1 
ATOM 3377 C C   . SER A 1 445 ? 17.785  -13.214 3.180   1.00 93.49 445 A 1 
ATOM 3378 O O   . SER A 1 445 ? 18.896  -13.431 2.694   1.00 92.50 445 A 1 
ATOM 3379 C CB  . SER A 1 445 ? 17.429  -14.490 5.330   1.00 93.39 445 A 1 
ATOM 3380 O OG  . SER A 1 445 ? 16.535  -15.306 4.598   1.00 89.05 445 A 1 
ATOM 3381 N N   . PHE A 1 446 ? 16.708  -13.005 2.418   1.00 93.73 446 A 1 
ATOM 3382 C CA  . PHE A 1 446 ? 16.741  -12.938 0.957   1.00 93.65 446 A 1 
ATOM 3383 C C   . PHE A 1 446 ? 17.125  -11.552 0.414   1.00 93.57 446 A 1 
ATOM 3384 O O   . PHE A 1 446 ? 17.212  -11.378 -0.803  1.00 91.39 446 A 1 
ATOM 3385 C CB  . PHE A 1 446 ? 15.411  -13.455 0.395   1.00 93.53 446 A 1 
ATOM 3386 C CG  . PHE A 1 446 ? 15.176  -14.960 0.487   1.00 93.47 446 A 1 
ATOM 3387 C CD1 . PHE A 1 446 ? 16.199  -15.867 0.835   1.00 88.79 446 A 1 
ATOM 3388 C CD2 . PHE A 1 446 ? 13.905  -15.466 0.153   1.00 89.14 446 A 1 
ATOM 3389 C CE1 . PHE A 1 446 ? 15.958  -17.252 0.855   1.00 86.83 446 A 1 
ATOM 3390 C CE2 . PHE A 1 446 ? 13.664  -16.852 0.169   1.00 88.02 446 A 1 
ATOM 3391 C CZ  . PHE A 1 446 ? 14.689  -17.743 0.519   1.00 89.89 446 A 1 
ATOM 3392 N N   . GLY A 1 447 ? 17.416  -10.591 1.291   1.00 92.99 447 A 1 
ATOM 3393 C CA  . GLY A 1 447 ? 17.726  -9.208  0.931   1.00 92.34 447 A 1 
ATOM 3394 C C   . GLY A 1 447 ? 16.491  -8.370  0.606   1.00 92.96 447 A 1 
ATOM 3395 O O   . GLY A 1 447 ? 16.620  -7.339  -0.052  1.00 91.19 447 A 1 
ATOM 3396 N N   . GLY A 1 448 ? 15.315  -8.830  1.034   1.00 91.35 448 A 1 
ATOM 3397 C CA  . GLY A 1 448 ? 14.045  -8.144  0.847   1.00 91.08 448 A 1 
ATOM 3398 C C   . GLY A 1 448 ? 13.684  -7.175  1.978   1.00 91.63 448 A 1 
ATOM 3399 O O   . GLY A 1 448 ? 14.461  -6.923  2.904   1.00 90.75 448 A 1 
ATOM 3400 N N   . LYS A 1 449 ? 12.467  -6.632  1.885   1.00 90.41 449 A 1 
ATOM 3401 C CA  . LYS A 1 449 ? 11.844  -5.747  2.880   1.00 89.70 449 A 1 
ATOM 3402 C C   . LYS A 1 449 ? 10.463  -6.285  3.250   1.00 89.89 449 A 1 
ATOM 3403 O O   . LYS A 1 449 ? 9.807   -6.915  2.433   1.00 87.95 449 A 1 
ATOM 3404 C CB  . LYS A 1 449 ? 11.767  -4.309  2.334   1.00 88.92 449 A 1 
ATOM 3405 C CG  . LYS A 1 449 ? 13.126  -3.654  2.020   1.00 88.26 449 A 1 
ATOM 3406 C CD  . LYS A 1 449 ? 13.958  -3.360  3.270   1.00 84.89 449 A 1 
ATOM 3407 C CE  . LYS A 1 449 ? 15.239  -2.603  2.897   1.00 81.56 449 A 1 
ATOM 3408 N NZ  . LYS A 1 449 ? 15.997  -2.148  4.092   1.00 75.80 449 A 1 
ATOM 3409 N N   . ILE A 1 450 ? 10.025  -6.021  4.486   1.00 87.77 450 A 1 
ATOM 3410 C CA  . ILE A 1 450 ? 8.823   -6.646  5.070   1.00 86.55 450 A 1 
ATOM 3411 C C   . ILE A 1 450 ? 7.497   -5.999  4.642   1.00 86.54 450 A 1 
ATOM 3412 O O   . ILE A 1 450 ? 6.445   -6.438  5.095   1.00 83.36 450 A 1 
ATOM 3413 C CB  . ILE A 1 450 ? 8.943   -6.724  6.604   1.00 85.21 450 A 1 
ATOM 3414 C CG1 . ILE A 1 450 ? 8.933   -5.324  7.253   1.00 83.46 450 A 1 
ATOM 3415 C CG2 . ILE A 1 450 ? 10.215  -7.505  6.989   1.00 79.84 450 A 1 
ATOM 3416 C CD1 . ILE A 1 450 ? 8.880   -5.361  8.786   1.00 81.87 450 A 1 
ATOM 3417 N N   . SER A 1 451 ? 7.560   -4.953  3.836   1.00 85.70 451 A 1 
ATOM 3418 C CA  . SER A 1 451 ? 6.413   -4.344  3.161   1.00 84.88 451 A 1 
ATOM 3419 C C   . SER A 1 451 ? 6.916   -3.567  1.949   1.00 84.23 451 A 1 
ATOM 3420 O O   . SER A 1 451 ? 7.953   -2.898  2.037   1.00 80.11 451 A 1 
ATOM 3421 C CB  . SER A 1 451 ? 5.647   -3.424  4.111   1.00 82.91 451 A 1 
ATOM 3422 O OG  . SER A 1 451 ? 4.496   -2.907  3.487   1.00 77.78 451 A 1 
ATOM 3423 N N   . GLY A 1 452 ? 6.207   -3.692  0.828   1.00 81.21 452 A 1 
ATOM 3424 C CA  . GLY A 1 452 ? 6.448   -2.953  -0.405  1.00 78.19 452 A 1 
ATOM 3425 C C   . GLY A 1 452 ? 5.454   -1.815  -0.628  1.00 78.63 452 A 1 
ATOM 3426 O O   . GLY A 1 452 ? 5.828   -0.781  -1.191  1.00 74.62 452 A 1 
ATOM 3427 N N   . GLU A 1 453 ? 4.210   -1.981  -0.159  1.00 81.65 453 A 1 
ATOM 3428 C CA  . GLU A 1 453 ? 3.081   -1.081  -0.440  1.00 82.93 453 A 1 
ATOM 3429 C C   . GLU A 1 453 ? 2.265   -0.723  0.815   1.00 84.04 453 A 1 
ATOM 3430 O O   . GLU A 1 453 ? 1.801   0.408   0.943   1.00 77.94 453 A 1 
ATOM 3431 C CB  . GLU A 1 453 ? 2.157   -1.733  -1.490  1.00 80.72 453 A 1 
ATOM 3432 C CG  . GLU A 1 453 ? 2.830   -2.001  -2.850  1.00 77.73 453 A 1 
ATOM 3433 C CD  . GLU A 1 453 ? 1.908   -2.688  -3.883  1.00 77.23 453 A 1 
ATOM 3434 O OE1 . GLU A 1 453 ? 2.306   -2.747  -5.068  1.00 67.80 453 A 1 
ATOM 3435 O OE2 . GLU A 1 453 ? 0.796   -3.145  -3.531  1.00 70.95 453 A 1 
ATOM 3436 N N   . HIS A 1 454 ? 2.079   -1.672  1.744   1.00 81.89 454 A 1 
ATOM 3437 C CA  . HIS A 1 454 ? 1.136   -1.502  2.860   1.00 82.37 454 A 1 
ATOM 3438 C C   . HIS A 1 454 ? 1.665   -0.639  4.013   1.00 83.59 454 A 1 
ATOM 3439 O O   . HIS A 1 454 ? 0.888   -0.209  4.868   1.00 80.16 454 A 1 
ATOM 3440 C CB  . HIS A 1 454 ? 0.721   -2.877  3.396   1.00 82.33 454 A 1 
ATOM 3441 C CG  . HIS A 1 454 ? 0.037   -3.809  2.426   1.00 82.89 454 A 1 
ATOM 3442 N ND1 . HIS A 1 454 ? -0.172  -5.151  2.654   1.00 73.67 454 A 1 
ATOM 3443 C CD2 . HIS A 1 454 ? -0.564  -3.508  1.236   1.00 72.36 454 A 1 
ATOM 3444 C CE1 . HIS A 1 454 ? -0.871  -5.642  1.618   1.00 76.50 454 A 1 
ATOM 3445 N NE2 . HIS A 1 454 ? -1.142  -4.678  0.738   1.00 77.62 454 A 1 
ATOM 3446 N N   . GLY A 1 455 ? 2.974   -0.414  4.098   1.00 80.90 455 A 1 
ATOM 3447 C CA  . GLY A 1 455 ? 3.623   0.338   5.169   1.00 82.23 455 A 1 
ATOM 3448 C C   . GLY A 1 455 ? 3.912   -0.479  6.436   1.00 84.30 455 A 1 
ATOM 3449 O O   . GLY A 1 455 ? 3.575   -1.662  6.570   1.00 81.99 455 A 1 
ATOM 3450 N N   . ILE A 1 456 ? 4.586   0.164   7.377   1.00 83.85 456 A 1 
ATOM 3451 C CA  . ILE A 1 456 ? 4.977   -0.427  8.664   1.00 84.50 456 A 1 
ATOM 3452 C C   . ILE A 1 456 ? 3.915   -0.165  9.730   1.00 85.69 456 A 1 
ATOM 3453 O O   . ILE A 1 456 ? 3.489   -1.099  10.423  1.00 82.77 456 A 1 
ATOM 3454 C CB  . ILE A 1 456 ? 6.366   0.102   9.089   1.00 84.52 456 A 1 
ATOM 3455 C CG1 . ILE A 1 456 ? 7.469   -0.228  8.056   1.00 84.12 456 A 1 
ATOM 3456 C CG2 . ILE A 1 456 ? 6.762   -0.428  10.481  1.00 83.07 456 A 1 
ATOM 3457 C CD1 . ILE A 1 456 ? 7.644   -1.723  7.739   1.00 78.15 456 A 1 
ATOM 3458 N N   . GLY A 1 457 ? 3.503   1.083   9.867   1.00 83.94 457 A 1 
ATOM 3459 C CA  . GLY A 1 457 ? 2.508   1.564   10.815  1.00 83.39 457 A 1 
ATOM 3460 C C   . GLY A 1 457 ? 2.758   1.095   12.250  1.00 86.91 457 A 1 
ATOM 3461 O O   . GLY A 1 457 ? 3.880   1.145   12.762  1.00 84.08 457 A 1 
ATOM 3462 N N   . ILE A 1 458 ? 1.698   0.634   12.910  1.00 87.55 458 A 1 
ATOM 3463 C CA  . ILE A 1 458 ? 1.772   -0.015  14.228  1.00 87.68 458 A 1 
ATOM 3464 C C   . ILE A 1 458 ? 1.842   -1.542  14.116  1.00 88.45 458 A 1 
ATOM 3465 O O   . ILE A 1 458 ? 2.367   -2.187  15.021  1.00 86.22 458 A 1 
ATOM 3466 C CB  . ILE A 1 458 ? 0.623   0.444   15.157  1.00 86.86 458 A 1 
ATOM 3467 C CG1 . ILE A 1 458 ? -0.764  -0.022  14.671  1.00 81.75 458 A 1 
ATOM 3468 C CG2 . ILE A 1 458 ? 0.664   1.974   15.324  1.00 80.76 458 A 1 
ATOM 3469 C CD1 . ILE A 1 458 ? -1.919  0.371   15.600  1.00 79.25 458 A 1 
ATOM 3470 N N   . LYS A 1 459 ? 1.371   -2.114  12.997  1.00 85.38 459 A 1 
ATOM 3471 C CA  . LYS A 1 459 ? 1.298   -3.567  12.770  1.00 86.10 459 A 1 
ATOM 3472 C C   . LYS A 1 459 ? 2.694   -4.195  12.683  1.00 87.40 459 A 1 
ATOM 3473 O O   . LYS A 1 459 ? 2.978   -5.174  13.369  1.00 86.38 459 A 1 
ATOM 3474 C CB  . LYS A 1 459 ? 0.461   -3.833  11.500  1.00 85.28 459 A 1 
ATOM 3475 C CG  . LYS A 1 459 ? 0.190   -5.329  11.273  1.00 84.27 459 A 1 
ATOM 3476 C CD  . LYS A 1 459 ? -0.586  -5.590  9.967   1.00 81.88 459 A 1 
ATOM 3477 C CE  . LYS A 1 459 ? -0.809  -7.093  9.797   1.00 77.76 459 A 1 
ATOM 3478 N NZ  . LYS A 1 459 ? -1.280  -7.467  8.439   1.00 72.92 459 A 1 
ATOM 3479 N N   . ARG A 1 460 ? 3.585   -3.609  11.884  1.00 88.73 460 A 1 
ATOM 3480 C CA  . ARG A 1 460 ? 4.889   -4.212  11.537  1.00 88.21 460 A 1 
ATOM 3481 C C   . ARG A 1 460 ? 6.081   -3.642  12.313  1.00 89.44 460 A 1 
ATOM 3482 O O   . ARG A 1 460 ? 7.164   -4.217  12.270  1.00 88.30 460 A 1 
ATOM 3483 C CB  . ARG A 1 460 ? 5.101   -4.147  10.013  1.00 87.46 460 A 1 
ATOM 3484 C CG  . ARG A 1 460 ? 3.994   -4.893  9.243   1.00 85.67 460 A 1 
ATOM 3485 C CD  . ARG A 1 460 ? 4.266   -4.952  7.744   1.00 83.32 460 A 1 
ATOM 3486 N NE  . ARG A 1 460 ? 3.147   -5.620  7.055   1.00 83.22 460 A 1 
ATOM 3487 C CZ  . ARG A 1 460 ? 2.025   -5.062  6.617   1.00 82.89 460 A 1 
ATOM 3488 N NH1 . ARG A 1 460 ? 1.810   -3.779  6.638   1.00 73.57 460 A 1 
ATOM 3489 N NH2 . ARG A 1 460 ? 1.083   -5.812  6.156   1.00 77.56 460 A 1 
ATOM 3490 N N   . ARG A 1 461 ? 5.909   -2.543  13.076  1.00 87.80 461 A 1 
ATOM 3491 C CA  . ARG A 1 461 ? 7.027   -1.846  13.758  1.00 87.30 461 A 1 
ATOM 3492 C C   . ARG A 1 461 ? 7.831   -2.718  14.736  1.00 88.28 461 A 1 
ATOM 3493 O O   . ARG A 1 461 ? 9.034   -2.491  14.895  1.00 87.57 461 A 1 
ATOM 3494 C CB  . ARG A 1 461 ? 6.509   -0.582  14.464  1.00 85.70 461 A 1 
ATOM 3495 C CG  . ARG A 1 461 ? 5.650   -0.910  15.691  1.00 84.81 461 A 1 
ATOM 3496 C CD  . ARG A 1 461 ? 5.105   0.349   16.358  1.00 85.08 461 A 1 
ATOM 3497 N NE  . ARG A 1 461 ? 4.295   -0.047  17.521  1.00 82.16 461 A 1 
ATOM 3498 C CZ  . ARG A 1 461 ? 3.518   0.740   18.236  1.00 83.06 461 A 1 
ATOM 3499 N NH1 . ARG A 1 461 ? 3.440   2.016   18.034  1.00 74.38 461 A 1 
ATOM 3500 N NH2 . ARG A 1 461 ? 2.778   0.249   19.172  1.00 75.61 461 A 1 
ATOM 3501 N N   . LYS A 1 462 ? 7.183   -3.686  15.410  1.00 90.65 462 A 1 
ATOM 3502 C CA  . LYS A 1 462 ? 7.862   -4.602  16.347  1.00 90.12 462 A 1 
ATOM 3503 C C   . LYS A 1 462 ? 8.831   -5.518  15.606  1.00 91.65 462 A 1 
ATOM 3504 O O   . LYS A 1 462 ? 9.964   -5.662  16.043  1.00 90.34 462 A 1 
ATOM 3505 C CB  . LYS A 1 462 ? 6.842   -5.430  17.148  1.00 88.03 462 A 1 
ATOM 3506 C CG  . LYS A 1 462 ? 6.063   -4.595  18.175  1.00 76.32 462 A 1 
ATOM 3507 C CD  . LYS A 1 462 ? 5.079   -5.491  18.949  1.00 73.97 462 A 1 
ATOM 3508 C CE  . LYS A 1 462 ? 4.264   -4.678  19.956  1.00 63.11 462 A 1 
ATOM 3509 N NZ  . LYS A 1 462 ? 3.214   -5.508  20.609  1.00 55.62 462 A 1 
ATOM 3510 N N   . TYR A 1 463 ? 8.405   -6.045  14.468  1.00 89.69 463 A 1 
ATOM 3511 C CA  . TYR A 1 463 ? 9.243   -6.885  13.611  1.00 89.78 463 A 1 
ATOM 3512 C C   . TYR A 1 463 ? 10.343  -6.064  12.929  1.00 90.65 463 A 1 
ATOM 3513 O O   . TYR A 1 463 ? 11.500  -6.477  12.909  1.00 89.02 463 A 1 
ATOM 3514 C CB  . TYR A 1 463 ? 8.360   -7.581  12.572  1.00 89.86 463 A 1 
ATOM 3515 C CG  . TYR A 1 463 ? 7.224   -8.396  13.156  1.00 90.67 463 A 1 
ATOM 3516 C CD1 . TYR A 1 463 ? 7.485   -9.648  13.744  1.00 86.90 463 A 1 
ATOM 3517 C CD2 . TYR A 1 463 ? 5.903   -7.909  13.104  1.00 88.33 463 A 1 
ATOM 3518 C CE1 . TYR A 1 463 ? 6.430   -10.422 14.257  1.00 86.66 463 A 1 
ATOM 3519 C CE2 . TYR A 1 463 ? 4.843   -8.682  13.618  1.00 87.32 463 A 1 
ATOM 3520 C CZ  . TYR A 1 463 ? 5.105   -9.945  14.185  1.00 89.22 463 A 1 
ATOM 3521 O OH  . TYR A 1 463 ? 4.078   -10.711 14.649  1.00 87.61 463 A 1 
ATOM 3522 N N   . LEU A 1 464 ? 10.009  -4.857  12.438  1.00 88.23 464 A 1 
ATOM 3523 C CA  . LEU A 1 464 ? 10.986  -3.964  11.812  1.00 88.04 464 A 1 
ATOM 3524 C C   . LEU A 1 464 ? 12.172  -3.676  12.736  1.00 88.30 464 A 1 
ATOM 3525 O O   . LEU A 1 464 ? 13.313  -3.697  12.291  1.00 87.90 464 A 1 
ATOM 3526 C CB  . LEU A 1 464 ? 10.301  -2.648  11.395  1.00 88.13 464 A 1 
ATOM 3527 C CG  . LEU A 1 464 ? 11.253  -1.669  10.681  1.00 87.34 464 A 1 
ATOM 3528 C CD1 . LEU A 1 464 ? 11.673  -2.186  9.306   1.00 83.93 464 A 1 
ATOM 3529 C CD2 . LEU A 1 464 ? 10.605  -0.302  10.514  1.00 84.53 464 A 1 
ATOM 3530 N N   . LYS A 1 465 ? 11.912  -3.428  14.018  1.00 88.27 465 A 1 
ATOM 3531 C CA  . LYS A 1 465 ? 12.943  -3.117  15.024  1.00 87.74 465 A 1 
ATOM 3532 C C   . LYS A 1 465 ? 14.052  -4.168  15.088  1.00 88.67 465 A 1 
ATOM 3533 O O   . LYS A 1 465 ? 15.204  -3.801  15.320  1.00 86.33 465 A 1 
ATOM 3534 C CB  . LYS A 1 465 ? 12.240  -2.973  16.377  1.00 85.57 465 A 1 
ATOM 3535 C CG  . LYS A 1 465 ? 13.184  -2.674  17.548  1.00 81.36 465 A 1 
ATOM 3536 C CD  . LYS A 1 465 ? 12.349  -2.662  18.828  1.00 78.03 465 A 1 
ATOM 3537 C CE  . LYS A 1 465 ? 13.205  -2.561  20.081  1.00 68.35 465 A 1 
ATOM 3538 N NZ  . LYS A 1 465 ? 12.333  -2.697  21.274  1.00 60.53 465 A 1 
ATOM 3539 N N   . ASP A 1 466 ? 13.698  -5.435  14.899  1.00 88.41 466 A 1 
ATOM 3540 C CA  . ASP A 1 466 ? 14.632  -6.558  15.008  1.00 87.74 466 A 1 
ATOM 3541 C C   . ASP A 1 466 ? 15.344  -6.867  13.675  1.00 88.79 466 A 1 
ATOM 3542 O O   . ASP A 1 466 ? 16.369  -7.546  13.666  1.00 86.57 466 A 1 
ATOM 3543 C CB  . ASP A 1 466 ? 13.874  -7.774  15.571  1.00 86.58 466 A 1 
ATOM 3544 C CG  . ASP A 1 466 ? 13.313  -7.544  16.986  1.00 85.10 466 A 1 
ATOM 3545 O OD1 . ASP A 1 466 ? 13.900  -6.735  17.753  1.00 81.22 466 A 1 
ATOM 3546 O OD2 . ASP A 1 466 ? 12.294  -8.180  17.324  1.00 81.69 466 A 1 
ATOM 3547 N N   . LEU A 1 467 ? 14.829  -6.343  12.558  1.00 87.44 467 A 1 
ATOM 3548 C CA  . LEU A 1 467 ? 15.319  -6.639  11.207  1.00 87.22 467 A 1 
ATOM 3549 C C   . LEU A 1 467 ? 16.087  -5.482  10.556  1.00 87.83 467 A 1 
ATOM 3550 O O   . LEU A 1 467 ? 17.003  -5.708  9.766   1.00 85.99 467 A 1 
ATOM 3551 C CB  . LEU A 1 467 ? 14.116  -7.036  10.334  1.00 87.06 467 A 1 
ATOM 3552 C CG  . LEU A 1 467 ? 13.392  -8.314  10.797  1.00 84.66 467 A 1 
ATOM 3553 C CD1 . LEU A 1 467 ? 12.115  -8.485  9.981   1.00 80.74 467 A 1 
ATOM 3554 C CD2 . LEU A 1 467 ? 14.256  -9.563  10.630  1.00 82.31 467 A 1 
ATOM 3555 N N   . ILE A 1 468 ? 15.714  -4.237  10.861  1.00 87.93 468 A 1 
ATOM 3556 C CA  . ILE A 1 468 ? 16.354  -3.050  10.291  1.00 88.01 468 A 1 
ATOM 3557 C C   . ILE A 1 468 ? 17.762  -2.858  10.865  1.00 88.78 468 A 1 
ATOM 3558 O O   . ILE A 1 468 ? 18.016  -3.079  12.051  1.00 88.68 468 A 1 
ATOM 3559 C CB  . ILE A 1 468 ? 15.456  -1.805  10.469  1.00 87.46 468 A 1 
ATOM 3560 C CG1 . ILE A 1 468 ? 15.977  -0.627  9.620   1.00 84.76 468 A 1 
ATOM 3561 C CG2 . ILE A 1 468 ? 15.317  -1.396  11.949  1.00 84.38 468 A 1 
ATOM 3562 C CD1 . ILE A 1 468 ? 15.013  0.566   9.551   1.00 81.77 468 A 1 
ATOM 3563 N N   . ALA A 1 469 ? 18.683  -2.372  10.037  1.00 90.38 469 A 1 
ATOM 3564 C CA  . ALA A 1 469 ? 20.016  -2.021  10.506  1.00 90.28 469 A 1 
ATOM 3565 C C   . ALA A 1 469 ? 19.939  -0.971  11.636  1.00 91.39 469 A 1 
ATOM 3566 O O   . ALA A 1 469 ? 19.323  0.084   11.455  1.00 91.53 469 A 1 
ATOM 3567 C CB  . ALA A 1 469 ? 20.850  -1.524  9.321   1.00 89.37 469 A 1 
ATOM 3568 N N   . PRO A 1 470 ? 20.600  -1.176  12.796  1.00 91.01 470 A 1 
ATOM 3569 C CA  . PRO A 1 470 ? 20.497  -0.256  13.933  1.00 90.94 470 A 1 
ATOM 3570 C C   . PRO A 1 470 ? 20.866  1.194   13.603  1.00 92.00 470 A 1 
ATOM 3571 O O   . PRO A 1 470 ? 20.261  2.126   14.131  1.00 91.50 470 A 1 
ATOM 3572 C CB  . PRO A 1 470 ? 21.423  -0.834  15.005  1.00 90.06 470 A 1 
ATOM 3573 C CG  . PRO A 1 470 ? 21.393  -2.331  14.721  1.00 88.55 470 A 1 
ATOM 3574 C CD  . PRO A 1 470 ? 21.299  -2.391  13.195  1.00 90.69 470 A 1 
ATOM 3575 N N   . ALA A 1 471 ? 21.840  1.395   12.715  1.00 92.98 471 A 1 
ATOM 3576 C CA  . ALA A 1 471 ? 22.253  2.718   12.255  1.00 93.51 471 A 1 
ATOM 3577 C C   . ALA A 1 471 ? 21.163  3.420   11.422  1.00 93.60 471 A 1 
ATOM 3578 O O   . ALA A 1 471 ? 20.947  4.617   11.598  1.00 92.95 471 A 1 
ATOM 3579 C CB  . ALA A 1 471 ? 23.558  2.568   11.464  1.00 93.98 471 A 1 
ATOM 3580 N N   . GLU A 1 472 ? 20.454  2.683   10.581  1.00 92.63 472 A 1 
ATOM 3581 C CA  . GLU A 1 472 ? 19.330  3.192   9.780   1.00 91.98 472 A 1 
ATOM 3582 C C   . GLU A 1 472 ? 18.173  3.621   10.693  1.00 91.84 472 A 1 
ATOM 3583 O O   . GLU A 1 472 ? 17.718  4.763   10.626  1.00 91.21 472 A 1 
ATOM 3584 C CB  . GLU A 1 472 ? 18.916  2.106   8.771   1.00 91.13 472 A 1 
ATOM 3585 C CG  . GLU A 1 472 ? 17.850  2.547   7.753   1.00 88.61 472 A 1 
ATOM 3586 C CD  . GLU A 1 472 ? 17.449  1.418   6.776   1.00 89.14 472 A 1 
ATOM 3587 O OE1 . GLU A 1 472 ? 16.465  1.596   6.028   1.00 81.38 472 A 1 
ATOM 3588 O OE2 . GLU A 1 472 ? 18.117  0.351   6.764   1.00 83.98 472 A 1 
ATOM 3589 N N   . LEU A 1 473 ? 17.784  2.773   11.644  1.00 91.57 473 A 1 
ATOM 3590 C CA  . LEU A 1 473 ? 16.753  3.101   12.631  1.00 91.27 473 A 1 
ATOM 3591 C C   . LEU A 1 473 ? 17.141  4.315   13.494  1.00 91.94 473 A 1 
ATOM 3592 O O   . LEU A 1 473 ? 16.308  5.174   13.791  1.00 91.93 473 A 1 
ATOM 3593 C CB  . LEU A 1 473 ? 16.488  1.857   13.496  1.00 90.62 473 A 1 
ATOM 3594 C CG  . LEU A 1 473 ? 15.354  2.025   14.524  1.00 87.91 473 A 1 
ATOM 3595 C CD1 . LEU A 1 473 ? 14.011  2.350   13.879  1.00 84.87 473 A 1 
ATOM 3596 C CD2 . LEU A 1 473 ? 15.197  0.737   15.330  1.00 84.35 473 A 1 
ATOM 3597 N N   . ALA A 1 474 ? 18.411  4.412   13.907  1.00 92.52 474 A 1 
ATOM 3598 C CA  . ALA A 1 474 ? 18.920  5.548   14.673  1.00 92.49 474 A 1 
ATOM 3599 C C   . ALA A 1 474 ? 18.880  6.857   13.871  1.00 93.00 474 A 1 
ATOM 3600 O O   . ALA A 1 474 ? 18.559  7.906   14.440  1.00 92.81 474 A 1 
ATOM 3601 C CB  . ALA A 1 474 ? 20.337  5.232   15.155  1.00 92.70 474 A 1 
ATOM 3602 N N   . LEU A 1 475 ? 19.165  6.802   12.569  1.00 93.19 475 A 1 
ATOM 3603 C CA  . LEU A 1 475 ? 19.058  7.947   11.666  1.00 93.00 475 A 1 
ATOM 3604 C C   . LEU A 1 475 ? 17.606  8.430   11.557  1.00 93.19 475 A 1 
ATOM 3605 O O   . LEU A 1 475 ? 17.341  9.604   11.815  1.00 92.93 475 A 1 
ATOM 3606 C CB  . LEU A 1 475 ? 19.662  7.570   10.303  1.00 92.61 475 A 1 
ATOM 3607 C CG  . LEU A 1 475 ? 19.615  8.692   9.252   1.00 84.30 475 A 1 
ATOM 3608 C CD1 . LEU A 1 475 ? 20.420  9.916   9.686   1.00 81.14 475 A 1 
ATOM 3609 C CD2 . LEU A 1 475 ? 20.184  8.178   7.932   1.00 81.81 475 A 1 
ATOM 3610 N N   . MET A 1 476 ? 16.660  7.522   11.292  1.00 92.61 476 A 1 
ATOM 3611 C CA  . MET A 1 476 ? 15.223  7.835   11.218  1.00 92.09 476 A 1 
ATOM 3612 C C   . MET A 1 476 ? 14.705  8.481   12.514  1.00 92.82 476 A 1 
ATOM 3613 O O   . MET A 1 476 ? 14.065  9.531   12.488  1.00 92.61 476 A 1 
ATOM 3614 C CB  . MET A 1 476 ? 14.425  6.555   10.937  1.00 91.08 476 A 1 
ATOM 3615 C CG  . MET A 1 476 ? 14.705  5.946   9.561   1.00 87.90 476 A 1 
ATOM 3616 S SD  . MET A 1 476 ? 14.005  4.285   9.374   1.00 86.00 476 A 1 
ATOM 3617 C CE  . MET A 1 476 ? 12.245  4.676   9.279   1.00 75.50 476 A 1 
ATOM 3618 N N   . ARG A 1 477 ? 15.064  7.911   13.677  1.00 92.31 477 A 1 
ATOM 3619 C CA  . ARG A 1 477 ? 14.711  8.472   14.991  1.00 92.03 477 A 1 
ATOM 3620 C C   . ARG A 1 477 ? 15.328  9.850   15.227  1.00 92.62 477 A 1 
ATOM 3621 O O   . ARG A 1 477 ? 14.701  10.704  15.848  1.00 92.36 477 A 1 
ATOM 3622 C CB  . ARG A 1 477 ? 15.164  7.517   16.098  1.00 91.85 477 A 1 
ATOM 3623 C CG  . ARG A 1 477 ? 14.256  6.288   16.212  1.00 88.38 477 A 1 
ATOM 3624 C CD  . ARG A 1 477 ? 14.852  5.323   17.237  1.00 86.54 477 A 1 
ATOM 3625 N NE  . ARG A 1 477 ? 13.934  4.208   17.519  1.00 81.78 477 A 1 
ATOM 3626 C CZ  . ARG A 1 477 ? 14.213  3.120   18.209  1.00 76.78 477 A 1 
ATOM 3627 N NH1 . ARG A 1 477 ? 15.400  2.891   18.697  1.00 70.56 477 A 1 
ATOM 3628 N NH2 . ARG A 1 477 ? 13.279  2.235   18.427  1.00 70.02 477 A 1 
ATOM 3629 N N   . SER A 1 478 ? 16.561  10.072  14.780  1.00 93.31 478 A 1 
ATOM 3630 C CA  . SER A 1 478 ? 17.241  11.363  14.938  1.00 93.34 478 A 1 
ATOM 3631 C C   . SER A 1 478 ? 16.577  12.451  14.102  1.00 93.84 478 A 1 
ATOM 3632 O O   . SER A 1 478 ? 16.353  13.549  14.607  1.00 93.45 478 A 1 
ATOM 3633 C CB  . SER A 1 478 ? 18.727  11.244  14.600  1.00 93.04 478 A 1 
ATOM 3634 O OG  . SER A 1 478 ? 19.309  10.294  15.478  1.00 81.63 478 A 1 
ATOM 3635 N N   . LEU A 1 479 ? 16.183  12.108  12.882  1.00 94.14 479 A 1 
ATOM 3636 C CA  . LEU A 1 479 ? 15.419  12.987  12.005  1.00 94.13 479 A 1 
ATOM 3637 C C   . LEU A 1 479 ? 14.057  13.328  12.619  1.00 94.53 479 A 1 
ATOM 3638 O O   . LEU A 1 479 ? 13.740  14.507  12.768  1.00 93.51 479 A 1 
ATOM 3639 C CB  . LEU A 1 479 ? 15.320  12.304  10.639  1.00 93.11 479 A 1 
ATOM 3640 C CG  . LEU A 1 479 ? 14.759  13.212  9.540   1.00 83.52 479 A 1 
ATOM 3641 C CD1 . LEU A 1 479 ? 15.365  12.745  8.219   1.00 78.36 479 A 1 
ATOM 3642 C CD2 . LEU A 1 479 ? 13.236  13.137  9.444   1.00 78.47 479 A 1 
ATOM 3643 N N   . LYS A 1 480 ? 13.306  12.321  13.076  1.00 92.66 480 A 1 
ATOM 3644 C CA  . LYS A 1 480 ? 12.017  12.518  13.757  1.00 92.94 480 A 1 
ATOM 3645 C C   . LYS A 1 480 ? 12.151  13.437  14.976  1.00 93.38 480 A 1 
ATOM 3646 O O   . LYS A 1 480 ? 11.377  14.376  15.105  1.00 92.96 480 A 1 
ATOM 3647 C CB  . LYS A 1 480 ? 11.426  11.144  14.116  1.00 93.09 480 A 1 
ATOM 3648 C CG  . LYS A 1 480 ? 10.130  11.196  14.938  1.00 92.25 480 A 1 
ATOM 3649 C CD  . LYS A 1 480 ? 8.966   11.926  14.261  1.00 90.65 480 A 1 
ATOM 3650 C CE  . LYS A 1 480 ? 7.733   11.788  15.155  1.00 89.51 480 A 1 
ATOM 3651 N NZ  . LYS A 1 480 ? 6.561   12.503  14.615  1.00 88.06 480 A 1 
ATOM 3652 N N   . ARG A 1 481 ? 13.148  13.236  15.839  1.00 93.45 481 A 1 
ATOM 3653 C CA  . ARG A 1 481 ? 13.388  14.089  17.020  1.00 93.02 481 A 1 
ATOM 3654 C C   . ARG A 1 481 ? 13.734  15.535  16.659  1.00 93.74 481 A 1 
ATOM 3655 O O   . ARG A 1 481 ? 13.318  16.443  17.370  1.00 92.45 481 A 1 
ATOM 3656 C CB  . ARG A 1 481 ? 14.517  13.522  17.884  1.00 91.95 481 A 1 
ATOM 3657 C CG  . ARG A 1 481 ? 14.081  12.316  18.725  1.00 80.79 481 A 1 
ATOM 3658 C CD  . ARG A 1 481 ? 15.201  11.896  19.684  1.00 77.27 481 A 1 
ATOM 3659 N NE  . ARG A 1 481 ? 16.432  11.477  18.972  1.00 68.84 481 A 1 
ATOM 3660 C CZ  . ARG A 1 481 ? 16.843  10.248  18.736  1.00 62.13 481 A 1 
ATOM 3661 N NH1 . ARG A 1 481 ? 16.160  9.209   19.127  1.00 55.84 481 A 1 
ATOM 3662 N NH2 . ARG A 1 481 ? 17.960  10.027  18.099  1.00 53.45 481 A 1 
ATOM 3663 N N   . ALA A 1 482 ? 14.519  15.737  15.605  1.00 93.38 482 A 1 
ATOM 3664 C CA  . ALA A 1 482 ? 14.893  17.077  15.163  1.00 93.22 482 A 1 
ATOM 3665 C C   . ALA A 1 482 ? 13.704  17.820  14.540  1.00 93.43 482 A 1 
ATOM 3666 O O   . ALA A 1 482 ? 13.531  19.011  14.780  1.00 92.34 482 A 1 
ATOM 3667 C CB  . ALA A 1 482 ? 16.060  16.952  14.179  1.00 93.24 482 A 1 
ATOM 3668 N N   . TRP A 1 483 ? 12.874  17.106  13.783  1.00 93.32 483 A 1 
ATOM 3669 C CA  . TRP A 1 483 ? 11.740  17.673  13.052  1.00 93.46 483 A 1 
ATOM 3670 C C   . TRP A 1 483 ? 10.509  17.892  13.932  1.00 94.68 483 A 1 
ATOM 3671 O O   . TRP A 1 483 ? 9.804   18.887  13.790  1.00 93.61 483 A 1 
ATOM 3672 C CB  . TRP A 1 483 ? 11.422  16.737  11.878  1.00 91.25 483 A 1 
ATOM 3673 C CG  . TRP A 1 483 ? 10.774  17.372  10.695  1.00 90.41 483 A 1 
ATOM 3674 C CD1 . TRP A 1 483 ? 9.665   18.139  10.698  1.00 82.98 483 A 1 
ATOM 3675 C CD2 . TRP A 1 483 ? 11.199  17.305  9.295   1.00 88.22 483 A 1 
ATOM 3676 N NE1 . TRP A 1 483 ? 9.374   18.553  9.409   1.00 81.05 483 A 1 
ATOM 3677 C CE2 . TRP A 1 483 ? 10.288  18.064  8.511   1.00 84.66 483 A 1 
ATOM 3678 C CE3 . TRP A 1 483 ? 12.266  16.670  8.625   1.00 82.59 483 A 1 
ATOM 3679 C CZ2 . TRP A 1 483 ? 10.431  18.197  7.114   1.00 83.24 483 A 1 
ATOM 3680 C CZ3 . TRP A 1 483 ? 12.412  16.799  7.230   1.00 80.66 483 A 1 
ATOM 3681 C CH2 . TRP A 1 483 ? 11.504  17.558  6.482   1.00 82.03 483 A 1 
ATOM 3682 N N   . ASP A 1 484 ? 10.253  16.975  14.864  1.00 92.39 484 A 1 
ATOM 3683 C CA  . ASP A 1 484 ? 9.107   16.978  15.773  1.00 93.23 484 A 1 
ATOM 3684 C C   . ASP A 1 484 ? 9.566   16.786  17.231  1.00 93.63 484 A 1 
ATOM 3685 O O   . ASP A 1 484 ? 9.442   15.694  17.800  1.00 92.77 484 A 1 
ATOM 3686 C CB  . ASP A 1 484 ? 8.117   15.906  15.305  1.00 93.61 484 A 1 
ATOM 3687 C CG  . ASP A 1 484 ? 6.851   15.844  16.158  1.00 93.59 484 A 1 
ATOM 3688 O OD1 . ASP A 1 484 ? 6.576   16.781  16.941  1.00 91.04 484 A 1 
ATOM 3689 O OD2 . ASP A 1 484 ? 6.135   14.830  16.013  1.00 91.40 484 A 1 
ATOM 3690 N N   . PRO A 1 485 ? 10.133  17.831  17.865  1.00 94.38 485 A 1 
ATOM 3691 C CA  . PRO A 1 485 ? 10.717  17.720  19.204  1.00 93.64 485 A 1 
ATOM 3692 C C   . PRO A 1 485 ? 9.692   17.398  20.297  1.00 93.65 485 A 1 
ATOM 3693 O O   . PRO A 1 485 ? 10.059  16.857  21.340  1.00 92.23 485 A 1 
ATOM 3694 C CB  . PRO A 1 485 ? 11.401  19.069  19.456  1.00 92.77 485 A 1 
ATOM 3695 C CG  . PRO A 1 485 ? 10.637  20.039  18.557  1.00 91.29 485 A 1 
ATOM 3696 C CD  . PRO A 1 485 ? 10.313  19.178  17.343  1.00 94.01 485 A 1 
ATOM 3697 N N   . ASN A 1 486 ? 8.416   17.712  20.081  1.00 93.98 486 A 1 
ATOM 3698 C CA  . ASN A 1 486 ? 7.328   17.354  20.991  1.00 93.89 486 A 1 
ATOM 3699 C C   . ASN A 1 486 ? 6.723   15.973  20.687  1.00 94.05 486 A 1 
ATOM 3700 O O   . ASN A 1 486 ? 5.882   15.515  21.466  1.00 92.95 486 A 1 
ATOM 3701 C CB  . ASN A 1 486 ? 6.273   18.472  20.982  1.00 94.08 486 A 1 
ATOM 3702 C CG  . ASN A 1 486 ? 6.731   19.734  21.685  1.00 93.32 486 A 1 
ATOM 3703 O OD1 . ASN A 1 486 ? 7.448   19.713  22.679  1.00 88.43 486 A 1 
ATOM 3704 N ND2 . ASN A 1 486 ? 6.284   20.877  21.232  1.00 88.40 486 A 1 
ATOM 3705 N N   . ASN A 1 487 ? 7.152   15.335  19.611  1.00 93.30 487 A 1 
ATOM 3706 C CA  . ASN A 1 487 ? 6.692   14.031  19.127  1.00 93.56 487 A 1 
ATOM 3707 C C   . ASN A 1 487 ? 5.160   13.949  18.997  1.00 94.25 487 A 1 
ATOM 3708 O O   . ASN A 1 487 ? 4.556   12.950  19.372  1.00 93.57 487 A 1 
ATOM 3709 C CB  . ASN A 1 487 ? 7.327   12.920  19.978  1.00 92.73 487 A 1 
ATOM 3710 C CG  . ASN A 1 487 ? 7.158   11.547  19.357  1.00 90.35 487 A 1 
ATOM 3711 O OD1 . ASN A 1 487 ? 7.357   11.341  18.170  1.00 85.47 487 A 1 
ATOM 3712 N ND2 . ASN A 1 487 ? 6.825   10.551  20.139  1.00 84.16 487 A 1 
ATOM 3713 N N   . ILE A 1 488 ? 4.527   15.016  18.504  1.00 94.65 488 A 1 
ATOM 3714 C CA  . ILE A 1 488 ? 3.060   15.072  18.368  1.00 95.11 488 A 1 
ATOM 3715 C C   . ILE A 1 488 ? 2.561   14.546  17.022  1.00 95.65 488 A 1 
ATOM 3716 O O   . ILE A 1 488 ? 1.398   14.174  16.919  1.00 95.68 488 A 1 
ATOM 3717 C CB  . ILE A 1 488 ? 2.517   16.495  18.621  1.00 95.59 488 A 1 
ATOM 3718 C CG1 . ILE A 1 488 ? 3.072   17.547  17.644  1.00 94.64 488 A 1 
ATOM 3719 C CG2 . ILE A 1 488 ? 2.783   16.916  20.074  1.00 93.87 488 A 1 
ATOM 3720 C CD1 . ILE A 1 488 ? 1.959   18.295  16.922  1.00 93.10 488 A 1 
ATOM 3721 N N   . MET A 1 489 ? 3.405   14.516  16.000  1.00 94.75 489 A 1 
ATOM 3722 C CA  . MET A 1 489 ? 3.006   14.183  14.636  1.00 94.78 489 A 1 
ATOM 3723 C C   . MET A 1 489 ? 3.034   12.671  14.411  1.00 94.48 489 A 1 
ATOM 3724 O O   . MET A 1 489 ? 4.111   12.079  14.286  1.00 92.56 489 A 1 
ATOM 3725 C CB  . MET A 1 489 ? 3.896   14.945  13.643  1.00 94.12 489 A 1 
ATOM 3726 C CG  . MET A 1 489 ? 3.380   14.814  12.205  1.00 89.67 489 A 1 
ATOM 3727 S SD  . MET A 1 489 ? 1.699   15.429  11.921  1.00 93.27 489 A 1 
ATOM 3728 C CE  . MET A 1 489 ? 1.922   17.187  12.246  1.00 86.97 489 A 1 
ATOM 3729 N N   . ASN A 1 490 ? 1.853   12.069  14.373  1.00 92.06 490 A 1 
ATOM 3730 C CA  . ASN A 1 490 ? 1.611   10.639  14.194  1.00 92.40 490 A 1 
ATOM 3731 C C   . ASN A 1 490 ? 2.554   9.724   15.009  1.00 92.33 490 A 1 
ATOM 3732 O O   . ASN A 1 490 ? 3.246   8.875   14.444  1.00 90.76 490 A 1 
ATOM 3733 C CB  . ASN A 1 490 ? 1.542   10.305  12.692  1.00 91.70 490 A 1 
ATOM 3734 C CG  . ASN A 1 490 ? 0.653   9.100   12.430  1.00 88.83 490 A 1 
ATOM 3735 O OD1 . ASN A 1 490 ? -0.144  8.706   13.275  1.00 86.15 490 A 1 
ATOM 3736 N ND2 . ASN A 1 490 ? 0.708   8.524   11.254  1.00 83.24 490 A 1 
ATOM 3737 N N   . PRO A 1 491 ? 2.640   9.896   16.342  1.00 92.38 491 A 1 
ATOM 3738 C CA  . PRO A 1 491 ? 3.605   9.162   17.153  1.00 91.71 491 A 1 
ATOM 3739 C C   . PRO A 1 491 ? 3.311   7.655   17.164  1.00 90.59 491 A 1 
ATOM 3740 O O   . PRO A 1 491 ? 2.157   7.224   17.101  1.00 87.54 491 A 1 
ATOM 3741 C CB  . PRO A 1 491 ? 3.513   9.787   18.547  1.00 91.57 491 A 1 
ATOM 3742 C CG  . PRO A 1 491 ? 2.064   10.265  18.616  1.00 91.69 491 A 1 
ATOM 3743 C CD  . PRO A 1 491 ? 1.797   10.727  17.193  1.00 93.56 491 A 1 
ATOM 3744 N N   . GLY A 1 492 ? 4.364   6.854   17.278  1.00 87.76 492 A 1 
ATOM 3745 C CA  . GLY A 1 492 ? 4.290   5.394   17.375  1.00 85.89 492 A 1 
ATOM 3746 C C   . GLY A 1 492 ? 4.292   4.647   16.045  1.00 87.02 492 A 1 
ATOM 3747 O O   . GLY A 1 492 ? 4.444   3.426   16.050  1.00 83.01 492 A 1 
ATOM 3748 N N   . LYS A 1 493 ? 4.184   5.336   14.905  1.00 89.01 493 A 1 
ATOM 3749 C CA  . LYS A 1 493 ? 4.277   4.698   13.584  1.00 88.07 493 A 1 
ATOM 3750 C C   . LYS A 1 493 ? 5.728   4.473   13.195  1.00 87.60 493 A 1 
ATOM 3751 O O   . LYS A 1 493 ? 6.590   5.276   13.549  1.00 83.23 493 A 1 
ATOM 3752 C CB  . LYS A 1 493 ? 3.514   5.505   12.516  1.00 84.57 493 A 1 
ATOM 3753 C CG  . LYS A 1 493 ? 1.990   5.326   12.580  1.00 85.34 493 A 1 
ATOM 3754 C CD  . LYS A 1 493 ? 1.356   5.790   13.890  1.00 82.23 493 A 1 
ATOM 3755 C CE  . LYS A 1 493 ? -0.154  5.668   13.804  1.00 83.23 493 A 1 
ATOM 3756 N NZ  . LYS A 1 493 ? -0.799  6.131   15.045  1.00 79.43 493 A 1 
ATOM 3757 N N   . ILE A 1 494 ? 5.988   3.368   12.487  1.00 89.04 494 A 1 
ATOM 3758 C CA  . ILE A 1 494 ? 7.309   2.883   12.049  1.00 88.19 494 A 1 
ATOM 3759 C C   . ILE A 1 494 ? 8.191   2.394   13.209  1.00 88.26 494 A 1 
ATOM 3760 O O   . ILE A 1 494 ? 8.838   1.349   13.122  1.00 85.08 494 A 1 
ATOM 3761 C CB  . ILE A 1 494 ? 8.031   3.919   11.155  1.00 87.38 494 A 1 
ATOM 3762 C CG1 . ILE A 1 494 ? 7.136   4.433   10.000  1.00 85.51 494 A 1 
ATOM 3763 C CG2 . ILE A 1 494 ? 9.340   3.340   10.607  1.00 83.76 494 A 1 
ATOM 3764 C CD1 . ILE A 1 494 ? 7.718   5.635   9.248   1.00 81.92 494 A 1 
ATOM 3765 N N   . PHE A 1 495 ? 8.214   3.114   14.331  1.00 85.55 495 A 1 
ATOM 3766 C CA  . PHE A 1 495 ? 8.913   2.726   15.554  1.00 83.58 495 A 1 
ATOM 3767 C C   . PHE A 1 495 ? 8.155   3.199   16.796  1.00 83.95 495 A 1 
ATOM 3768 O O   . PHE A 1 495 ? 7.443   4.199   16.773  1.00 79.92 495 A 1 
ATOM 3769 C CB  . PHE A 1 495 ? 10.362  3.240   15.534  1.00 79.80 495 A 1 
ATOM 3770 C CG  . PHE A 1 495 ? 10.531  4.676   15.067  1.00 83.53 495 A 1 
ATOM 3771 C CD1 . PHE A 1 495 ? 10.948  4.934   13.747  1.00 76.32 495 A 1 
ATOM 3772 C CD2 . PHE A 1 495 ? 10.250  5.752   15.923  1.00 78.73 495 A 1 
ATOM 3773 C CE1 . PHE A 1 495 ? 11.070  6.255   13.289  1.00 73.21 495 A 1 
ATOM 3774 C CE2 . PHE A 1 495 ? 10.368  7.077   15.464  1.00 75.29 495 A 1 
ATOM 3775 C CZ  . PHE A 1 495 ? 10.775  7.329   14.143  1.00 79.42 495 A 1 
ATOM 3776 N N   . GLU A 1 496 ? 8.327   2.471   17.896  1.00 81.89 496 A 1 
ATOM 3777 C CA  . GLU A 1 496 ? 7.743   2.845   19.189  1.00 80.43 496 A 1 
ATOM 3778 C C   . GLU A 1 496 ? 8.220   4.239   19.618  1.00 78.45 496 A 1 
ATOM 3779 O O   . GLU A 1 496 ? 9.396   4.591   19.443  1.00 72.97 496 A 1 
ATOM 3780 C CB  . GLU A 1 496 ? 8.103   1.797   20.254  1.00 77.93 496 A 1 
ATOM 3781 C CG  . GLU A 1 496 ? 7.469   0.424   19.979  1.00 72.68 496 A 1 
ATOM 3782 C CD  . GLU A 1 496 ? 7.965   -0.701  20.904  1.00 69.44 496 A 1 
ATOM 3783 O OE1 . GLU A 1 496 ? 7.263   -1.728  20.972  1.00 62.38 496 A 1 
ATOM 3784 O OE2 . GLU A 1 496 ? 9.098   -0.601  21.441  1.00 65.21 496 A 1 
ATOM 3785 N N   . SER A 1 497 ? 7.306   5.030   20.198  1.00 80.58 497 A 1 
ATOM 3786 C CA  . SER A 1 497 ? 7.675   6.288   20.854  1.00 77.73 497 A 1 
ATOM 3787 C C   . SER A 1 497 ? 8.587   6.006   22.056  1.00 76.63 497 A 1 
ATOM 3788 O O   . SER A 1 497 ? 8.368   5.014   22.749  1.00 70.63 497 A 1 
ATOM 3789 C CB  . SER A 1 497 ? 6.431   7.066   21.285  1.00 72.89 497 A 1 
ATOM 3790 O OG  . SER A 1 497 ? 5.819   7.611   20.135  1.00 66.99 497 A 1 
ATOM 3791 N N   . PRO A 1 498 ? 9.631   6.841   22.255  1.00 75.17 498 A 1 
ATOM 3792 C CA  . PRO A 1 498 ? 10.618  6.650   23.323  1.00 72.62 498 A 1 
ATOM 3793 C C   . PRO A 1 498 ? 10.055  6.781   24.739  1.00 68.50 498 A 1 
ATOM 3794 O O   . PRO A 1 498 ? 9.057   7.510   24.927  1.00 61.70 498 A 1 
ATOM 3795 C CB  . PRO A 1 498 ? 11.709  7.690   23.070  1.00 67.08 498 A 1 
ATOM 3796 C CG  . PRO A 1 498 ? 10.977  8.795   22.328  1.00 65.52 498 A 1 
ATOM 3797 C CD  . PRO A 1 498 ? 9.942   8.038   21.501  1.00 69.11 498 A 1 
ATOM 3798 O OXT . PRO A 1 498 ? 10.702  6.174   25.619  1.00 64.00 498 A 1 
#
