# 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_if07495
#
_entry.id if07495
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n THR 4   
1 n GLU 5   
1 n LYS 6   
1 n LYS 7   
1 n ASN 8   
1 n TYR 9   
1 n LEU 10  
1 n LEU 11  
1 n PRO 12  
1 n ILE 13  
1 n ILE 14  
1 n MET 15  
1 n MET 16  
1 n ILE 17  
1 n ALA 18  
1 n LEU 19  
1 n PHE 20  
1 n ALA 21  
1 n MET 22  
1 n ILE 23  
1 n SER 24  
1 n PHE 25  
1 n VAL 26  
1 n THR 27  
1 n GLY 28  
1 n LEU 29  
1 n PRO 30  
1 n ASN 31  
1 n PRO 32  
1 n MET 33  
1 n GLY 34  
1 n VAL 35  
1 n ILE 36  
1 n VAL 37  
1 n LYS 38  
1 n ASN 39  
1 n GLN 40  
1 n PHE 41  
1 n GLY 42  
1 n ALA 43  
1 n SER 44  
1 n ASN 45  
1 n PHE 46  
1 n MET 47  
1 n SER 48  
1 n GLN 49  
1 n LEU 50  
1 n GLY 51  
1 n ASN 52  
1 n ALA 53  
1 n ALA 54  
1 n ASN 55  
1 n PHE 56  
1 n ILE 57  
1 n ALA 58  
1 n TYR 59  
1 n ALA 60  
1 n PHE 61  
1 n MET 62  
1 n GLY 63  
1 n LEU 64  
1 n PRO 65  
1 n ALA 66  
1 n GLY 67  
1 n LEU 68  
1 n LEU 69  
1 n LEU 70  
1 n GLN 71  
1 n ARG 72  
1 n ILE 73  
1 n GLY 74  
1 n TYR 75  
1 n LYS 76  
1 n LYS 77  
1 n THR 78  
1 n ALA 79  
1 n LEU 80  
1 n ALA 81  
1 n ALA 82  
1 n ILE 83  
1 n VAL 84  
1 n ILE 85  
1 n GLY 86  
1 n PHE 87  
1 n THR 88  
1 n GLY 89  
1 n VAL 90  
1 n GLY 91  
1 n VAL 92  
1 n GLN 93  
1 n TYR 94  
1 n LEU 95  
1 n SER 96  
1 n GLY 97  
1 n LEU 98  
1 n ALA 99  
1 n GLY 100 
1 n SER 101 
1 n PHE 102 
1 n ALA 103 
1 n VAL 104 
1 n TYR 105 
1 n LEU 106 
1 n ALA 107 
1 n GLY 108 
1 n ALA 109 
1 n PHE 110 
1 n VAL 111 
1 n SER 112 
1 n GLY 113 
1 n PHE 114 
1 n SER 115 
1 n MET 116 
1 n CYS 117 
1 n MET 118 
1 n LEU 119 
1 n ASN 120 
1 n THR 121 
1 n VAL 122 
1 n VAL 123 
1 n ASN 124 
1 n PRO 125 
1 n MET 126 
1 n LEU 127 
1 n ASN 128 
1 n THR 129 
1 n LEU 130 
1 n GLY 131 
1 n SER 132 
1 n GLY 133 
1 n GLY 134 
1 n LYS 135 
1 n LYS 136 
1 n GLY 137 
1 n ASN 138 
1 n GLN 139 
1 n LEU 140 
1 n ILE 141 
1 n GLN 142 
1 n ILE 143 
1 n GLY 144 
1 n GLY 145 
1 n THR 146 
1 n PHE 147 
1 n ASN 148 
1 n SER 149 
1 n LEU 150 
1 n SER 151 
1 n ALA 152 
1 n THR 153 
1 n ILE 154 
1 n VAL 155 
1 n PRO 156 
1 n VAL 157 
1 n LEU 158 
1 n VAL 159 
1 n GLY 160 
1 n TYR 161 
1 n PHE 162 
1 n ILE 163 
1 n GLY 164 
1 n ASN 165 
1 n ALA 166 
1 n VAL 167 
1 n ARG 168 
1 n PRO 169 
1 n SER 170 
1 n ILE 171 
1 n LYS 172 
1 n ASP 173 
1 n ALA 174 
1 n ASN 175 
1 n PRO 176 
1 n ALA 177 
1 n LEU 178 
1 n PHE 179 
1 n ILE 180 
1 n ALA 181 
1 n MET 182 
1 n GLY 183 
1 n ILE 184 
1 n PHE 185 
1 n ALA 186 
1 n ILE 187 
1 n VAL 188 
1 n PHE 189 
1 n ILE 190 
1 n VAL 191 
1 n LEU 192 
1 n LEU 193 
1 n LEU 194 
1 n MET 195 
1 n ASN 196 
1 n ILE 197 
1 n PRO 198 
1 n GLU 199 
1 n PRO 200 
1 n HIS 201 
1 n MET 202 
1 n VAL 203 
1 n LYS 204 
1 n GLU 205 
1 n VAL 206 
1 n LYS 207 
1 n SER 208 
1 n LYS 209 
1 n GLU 210 
1 n LYS 211 
1 n SER 212 
1 n LYS 213 
1 n TYR 214 
1 n SER 215 
1 n PRO 216 
1 n LEU 217 
1 n SER 218 
1 n PHE 219 
1 n ARG 220 
1 n HIS 221 
1 n PHE 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n ALA 226 
1 n VAL 227 
1 n ALA 228 
1 n ILE 229 
1 n PHE 230 
1 n VAL 231 
1 n TYR 232 
1 n VAL 233 
1 n GLY 234 
1 n VAL 235 
1 n GLU 236 
1 n VAL 237 
1 n GLY 238 
1 n ILE 239 
1 n PRO 240 
1 n ASN 241 
1 n ILE 242 
1 n SER 243 
1 n ASN 244 
1 n LEU 245 
1 n PHE 246 
1 n MET 247 
1 n THR 248 
1 n THR 249 
1 n LYS 250 
1 n THR 251 
1 n THR 252 
1 n GLU 253 
1 n GLN 254 
1 n PHE 255 
1 n ALA 256 
1 n ALA 257 
1 n TYR 258 
1 n GLU 259 
1 n GLN 260 
1 n GLU 261 
1 n TYR 262 
1 n MET 263 
1 n ARG 264 
1 n GLN 265 
1 n LYS 266 
1 n ASN 267 
1 n ASP 268 
1 n GLN 269 
1 n GLU 270 
1 n TYR 271 
1 n LEU 272 
1 n VAL 273 
1 n GLN 274 
1 n ILE 275 
1 n LYS 276 
1 n ALA 277 
1 n GLU 278 
1 n ALA 279 
1 n ASP 280 
1 n LYS 281 
1 n ALA 282 
1 n VAL 283 
1 n ALA 284 
1 n GLU 285 
1 n ALA 286 
1 n GLU 287 
1 n ALA 288 
1 n ALA 289 
1 n ARG 290 
1 n VAL 291 
1 n ALA 292 
1 n ASN 293 
1 n ALA 294 
1 n PRO 295 
1 n ASP 296 
1 n LEU 297 
1 n LYS 298 
1 n GLU 299 
1 n LYS 300 
1 n VAL 301 
1 n GLU 302 
1 n LEU 303 
1 n ALA 304 
1 n LYS 305 
1 n LYS 306 
1 n ALA 307 
1 n ASP 308 
1 n SER 309 
1 n LYS 310 
1 n VAL 311 
1 n ILE 312 
1 n SER 313 
1 n GLU 314 
1 n GLU 315 
1 n GLU 316 
1 n TYR 317 
1 n LEU 318 
1 n LYS 319 
1 n ALA 320 
1 n LYS 321 
1 n GLU 322 
1 n VAL 323 
1 n LYS 324 
1 n ILE 325 
1 n PRO 326 
1 n GLY 327 
1 n LEU 328 
1 n GLY 329 
1 n MET 330 
1 n ASP 331 
1 n PRO 332 
1 n VAL 333 
1 n THR 334 
1 n ALA 335 
1 n GLY 336 
1 n SER 337 
1 n VAL 338 
1 n VAL 339 
1 n GLY 340 
1 n THR 341 
1 n TYR 342 
1 n TRP 343 
1 n PHE 344 
1 n LEU 345 
1 n MET 346 
1 n LEU 347 
1 n LEU 348 
1 n GLY 349 
1 n ARG 350 
1 n LEU 351 
1 n VAL 352 
1 n VAL 353 
1 n GLY 354 
1 n ALA 355 
1 n SER 356 
1 n LEU 357 
1 n GLY 358 
1 n ALA 359 
1 n ARG 360 
1 n ILE 361 
1 n SER 362 
1 n SER 363 
1 n LYS 364 
1 n SER 365 
1 n MET 366 
1 n LEU 367 
1 n SER 368 
1 n ALA 369 
1 n ALA 370 
1 n SER 371 
1 n LEU 372 
1 n ALA 373 
1 n GLY 374 
1 n LEU 375 
1 n VAL 376 
1 n PHE 377 
1 n VAL 378 
1 n LEU 379 
1 n LEU 380 
1 n ALA 381 
1 n ILE 382 
1 n PHE 383 
1 n ILE 384 
1 n PRO 385 
1 n THR 386 
1 n SER 387 
1 n THR 388 
1 n THR 389 
1 n VAL 390 
1 n SER 391 
1 n MET 392 
1 n PRO 393 
1 n VAL 394 
1 n PHE 395 
1 n GLN 396 
1 n SER 397 
1 n ASP 398 
1 n ILE 399 
1 n SER 400 
1 n PHE 401 
1 n GLY 402 
1 n LEU 403 
1 n ALA 404 
1 n GLN 405 
1 n VAL 406 
1 n PRO 407 
1 n ILE 408 
1 n SER 409 
1 n ILE 410 
1 n MET 411 
1 n PHE 412 
1 n LEU 413 
1 n ILE 414 
1 n LEU 415 
1 n CYS 416 
1 n GLY 417 
1 n LEU 418 
1 n CYS 419 
1 n THR 420 
1 n SER 421 
1 n ILE 422 
1 n MET 423 
1 n TRP 424 
1 n GLY 425 
1 n GLY 426 
1 n ILE 427 
1 n PHE 428 
1 n ASN 429 
1 n LEU 430 
1 n ALA 431 
1 n VAL 432 
1 n GLU 433 
1 n GLY 434 
1 n LEU 435 
1 n GLY 436 
1 n LYS 437 
1 n PHE 438 
1 n THR 439 
1 n ALA 440 
1 n ALA 441 
1 n ALA 442 
1 n SER 443 
1 n GLY 444 
1 n ILE 445 
1 n PHE 446 
1 n MET 447 
1 n VAL 448 
1 n MET 449 
1 n VAL 450 
1 n CYS 451 
1 n GLY 452 
1 n GLY 453 
1 n GLY 454 
1 n VAL 455 
1 n LEU 456 
1 n PRO 457 
1 n LEU 458 
1 n ILE 459 
1 n GLN 460 
1 n GLY 461 
1 n GLY 462 
1 n ILE 463 
1 n ALA 464 
1 n ASP 465 
1 n SER 466 
1 n VAL 467 
1 n SER 468 
1 n TYR 469 
1 n MET 470 
1 n ALA 471 
1 n SER 472 
1 n PHE 473 
1 n TRP 474 
1 n VAL 475 
1 n ILE 476 
1 n PHE 477 
1 n VAL 478 
1 n GLY 479 
1 n LEU 480 
1 n ALA 481 
1 n TYR 482 
1 n LEU 483 
1 n LEU 484 
1 n PHE 485 
1 n TYR 486 
1 n ALA 487 
1 n LEU 488 
1 n ILE 489 
1 n GLY 490 
1 n SER 491 
1 n LYS 492 
1 n ASN 493 
1 n VAL 494 
1 n ASN 495 
1 n THR 496 
1 n ASN 497 
1 n ILE 498 
1 n PRO 499 
1 n VAL 500 
1 n GLU 501 
#
_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 07:10:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n GLU . 501 A 501 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -26.405 -43.468 15.095  1.00 32.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.961 -42.802 13.856  1.00 40.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.294 -41.321 13.982  1.00 43.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.440 -40.953 13.797  1.00 41.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.657 -43.416 12.628  1.00 37.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.046 -44.757 12.208  1.00 32.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.989 -45.564 10.891  1.00 29.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.712 -46.608 10.146  1.00 25.88 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -25.344 -40.486 14.424  1.00 38.30 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -25.535 -39.032 14.428  1.00 45.21 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -25.319 -38.524 13.004  1.00 47.33 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -24.240 -38.695 12.434  1.00 45.12 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -24.586 -38.347 15.422  1.00 42.34 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -23.243 -38.692 15.157  1.00 37.10 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -26.368 -37.949 12.418  1.00 41.35 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -26.276 -37.226 11.155  1.00 47.38 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -25.333 -36.037 11.354  1.00 49.69 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -25.712 -35.003 11.893  1.00 47.42 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -27.680 -36.764 10.729  1.00 42.91 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -28.312 -36.084 11.794  1.00 37.48 3   A 1 
ATOM 21   N N   . THR A 1 4   ? -24.079 -36.190 10.948  1.00 49.52 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? -23.185 -35.053 10.752  1.00 53.51 4   A 1 
ATOM 23   C C   . THR A 1 4   ? -23.723 -34.263 9.561   1.00 55.39 4   A 1 
ATOM 24   O O   . THR A 1 4   ? -23.344 -34.507 8.415   1.00 52.29 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? -21.722 -35.492 10.534  1.00 49.33 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? -21.647 -36.729 9.862   1.00 44.32 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? -20.976 -35.652 11.851  1.00 43.73 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? -24.651 -33.337 9.830   1.00 52.68 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? -24.980 -32.297 8.864   1.00 56.86 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? -23.666 -31.642 8.434   1.00 59.48 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? -22.948 -31.035 9.239   1.00 57.46 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? -25.916 -31.233 9.451   1.00 52.76 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? -27.384 -31.676 9.515   1.00 45.15 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? -28.312 -30.505 9.874   1.00 42.34 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? -29.502 -30.585 9.503   1.00 37.91 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? -27.815 -29.541 10.502  1.00 41.18 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? -23.311 -31.809 7.168   1.00 62.78 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? -22.182 -31.093 6.569   1.00 65.76 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? -22.531 -29.605 6.602   1.00 68.72 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? -23.197 -29.108 5.699   1.00 65.81 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? -21.918 -31.570 5.130   1.00 60.46 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? -21.124 -32.878 5.043   1.00 54.09 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? -20.896 -33.252 3.573   1.00 50.79 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? -20.052 -34.525 3.446   1.00 45.45 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? -19.918 -34.956 2.033   1.00 40.39 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? -22.093 -28.904 7.658   1.00 67.19 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? -22.245 -27.451 7.751   1.00 70.44 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? -21.629 -26.823 6.504   1.00 73.56 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -20.445 -27.021 6.221   1.00 70.07 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? -21.607 -26.902 9.035   1.00 65.69 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? -22.439 -27.244 10.282  1.00 60.72 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? -21.874 -26.561 11.533  1.00 58.66 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? -22.776 -26.870 12.734  1.00 53.22 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? -22.309 -26.205 13.974  1.00 48.17 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? -22.452 -26.103 5.743   1.00 73.40 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? -21.998 -25.425 4.541   1.00 76.38 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? -21.232 -24.155 4.942   1.00 78.95 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -21.825 -23.154 5.329   1.00 76.01 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? -23.202 -25.162 3.617   1.00 72.66 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? -22.775 -24.587 2.279   1.00 67.47 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? -21.615 -24.295 2.040   1.00 64.48 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? -23.696 -24.417 1.359   1.00 63.00 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? -19.906 -24.198 4.849   1.00 77.95 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? -19.025 -23.066 5.152   1.00 80.17 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? -18.751 -22.153 3.947   1.00 82.89 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? -17.899 -21.273 4.039   1.00 81.18 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? -17.730 -23.574 5.802   1.00 77.73 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? -17.921 -24.239 7.153   1.00 77.92 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? -18.544 -23.536 8.205   1.00 74.78 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? -17.461 -25.552 7.367   1.00 74.29 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? -18.711 -24.145 9.463   1.00 71.40 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? -17.622 -26.162 8.623   1.00 71.18 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? -18.248 -25.460 9.673   1.00 71.22 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? -18.408 -26.050 10.890  1.00 69.36 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -19.468 -22.325 2.827   1.00 83.00 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -19.219 -21.542 1.612   1.00 84.80 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -19.338 -20.030 1.864   1.00 86.06 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -18.429 -19.281 1.515   1.00 85.26 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -20.188 -22.011 0.512   1.00 84.97 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -20.011 -21.278 -0.831  1.00 80.78 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -18.635 -21.531 -1.439  1.00 75.94 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -21.079 -21.751 -1.811  1.00 75.53 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -20.416 -19.588 2.515   1.00 83.81 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -20.633 -18.169 2.801   1.00 84.47 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -19.574 -17.583 3.766   1.00 85.77 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -18.985 -16.562 3.413   1.00 85.09 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -22.099 -17.960 3.238   1.00 83.42 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -22.487 -16.498 3.489   1.00 77.38 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -22.389 -15.647 2.226   1.00 73.36 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -23.923 -16.434 4.004   1.00 72.54 11  A 1 
ATOM 91   N N   . PRO A 1 12  ? -19.221 -18.229 4.908   1.00 85.94 12  A 1 
ATOM 92   C CA  . PRO A 1 12  ? -18.064 -17.829 5.711   1.00 85.21 12  A 1 
ATOM 93   C C   . PRO A 1 12  ? -16.755 -17.707 4.924   1.00 87.24 12  A 1 
ATOM 94   O O   . PRO A 1 12  ? -16.023 -16.739 5.105   1.00 86.70 12  A 1 
ATOM 95   C CB  . PRO A 1 12  ? -17.923 -18.894 6.803   1.00 83.32 12  A 1 
ATOM 96   C CG  . PRO A 1 12  ? -19.343 -19.404 7.006   1.00 78.80 12  A 1 
ATOM 97   C CD  . PRO A 1 12  ? -19.984 -19.260 5.626   1.00 81.35 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? -16.466 -18.660 4.039   1.00 85.27 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? -15.252 -18.643 3.212   1.00 87.18 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? -15.246 -17.420 2.288   1.00 88.61 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? -14.248 -16.708 2.239   1.00 88.50 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? -15.111 -19.972 2.429   1.00 87.43 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? -14.759 -21.124 3.398   1.00 85.32 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? -14.042 -19.871 1.328   1.00 84.63 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? -15.009 -22.520 2.811   1.00 80.63 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -16.359 -17.138 1.598   1.00 89.38 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -16.490 -15.959 0.729   1.00 89.47 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -16.259 -14.669 1.530   1.00 89.66 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? -15.526 -13.794 1.075   1.00 88.74 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -17.866 -15.962 0.017   1.00 89.86 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -17.932 -17.121 -1.005  1.00 87.43 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? -18.136 -14.621 -0.694  1.00 86.56 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -19.349 -17.398 -1.532  1.00 81.11 14  A 1 
ATOM 114  N N   . MET A 1 15  ? -16.820 -14.554 2.745   1.00 86.82 15  A 1 
ATOM 115  C CA  . MET A 1 15  ? -16.625 -13.368 3.590   1.00 86.22 15  A 1 
ATOM 116  C C   . MET A 1 15  ? -15.173 -13.199 4.045   1.00 88.01 15  A 1 
ATOM 117  O O   . MET A 1 15  ? -14.659 -12.083 4.035   1.00 87.26 15  A 1 
ATOM 118  C CB  . MET A 1 15  ? -17.554 -13.419 4.810   1.00 84.84 15  A 1 
ATOM 119  C CG  . MET A 1 15  ? -19.041 -13.311 4.444   1.00 81.88 15  A 1 
ATOM 120  S SD  . MET A 1 15  ? -19.514 -11.825 3.519   1.00 77.56 15  A 1 
ATOM 121  C CE  . MET A 1 15  ? -19.578 -12.459 1.828   1.00 67.33 15  A 1 
ATOM 122  N N   . MET A 1 16  ? -14.477 -14.290 4.391   1.00 88.03 16  A 1 
ATOM 123  C CA  . MET A 1 16  ? -13.051 -14.224 4.733   1.00 88.14 16  A 1 
ATOM 124  C C   . MET A 1 16  ? -12.195 -13.819 3.526   1.00 89.87 16  A 1 
ATOM 125  O O   . MET A 1 16  ? -11.272 -13.026 3.678   1.00 89.34 16  A 1 
ATOM 126  C CB  . MET A 1 16  ? -12.568 -15.568 5.293   1.00 87.19 16  A 1 
ATOM 127  C CG  . MET A 1 16  ? -13.163 -15.902 6.667   1.00 84.47 16  A 1 
ATOM 128  S SD  . MET A 1 16  ? -12.794 -14.725 7.994   1.00 83.68 16  A 1 
ATOM 129  C CE  . MET A 1 16  ? -14.475 -14.197 8.405   1.00 74.73 16  A 1 
ATOM 130  N N   . ILE A 1 17  ? -12.514 -14.309 2.326   1.00 89.60 17  A 1 
ATOM 131  C CA  . ILE A 1 17  ? -11.833 -13.900 1.087   1.00 89.89 17  A 1 
ATOM 132  C C   . ILE A 1 17  ? -12.087 -12.414 0.795   1.00 90.34 17  A 1 
ATOM 133  O O   . ILE A 1 17  ? -11.148 -11.690 0.466   1.00 89.79 17  A 1 
ATOM 134  C CB  . ILE A 1 17  ? -12.267 -14.811 -0.084  1.00 90.18 17  A 1 
ATOM 135  C CG1 . ILE A 1 17  ? -11.719 -16.242 0.124   1.00 88.76 17  A 1 
ATOM 136  C CG2 . ILE A 1 17  ? -11.787 -14.252 -1.435  1.00 88.29 17  A 1 
ATOM 137  C CD1 . ILE A 1 17  ? -12.344 -17.284 -0.814  1.00 83.42 17  A 1 
ATOM 138  N N   . ALA A 1 18  ? -13.324 -11.933 0.974   1.00 90.58 18  A 1 
ATOM 139  C CA  . ALA A 1 18  ? -13.660 -10.517 0.828   1.00 89.56 18  A 1 
ATOM 140  C C   . ALA A 1 18  ? -12.881 -9.642  1.825   1.00 90.07 18  A 1 
ATOM 141  O O   . ALA A 1 18  ? -12.304 -8.633  1.431   1.00 88.88 18  A 1 
ATOM 142  C CB  . ALA A 1 18  ? -15.178 -10.341 0.973   1.00 89.24 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -12.779 -10.057 3.098   1.00 89.28 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -11.940 -9.373  4.090   1.00 88.88 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -10.459 -9.382  3.704   1.00 89.68 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -9.778  -8.381  3.891   1.00 89.33 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -12.124 -10.011 5.476   1.00 88.83 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -13.462 -9.677  6.156   1.00 87.19 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -13.537 -10.433 7.484   1.00 82.90 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -13.600 -8.179  6.446   1.00 82.60 19  A 1 
ATOM 151  N N   . PHE A 1 20  ? -9.962  -10.479 3.125   1.00 90.09 20  A 1 
ATOM 152  C CA  . PHE A 1 20  ? -8.575  -10.562 2.655   1.00 89.84 20  A 1 
ATOM 153  C C   . PHE A 1 20  ? -8.299  -9.575  1.511   1.00 90.85 20  A 1 
ATOM 154  O O   . PHE A 1 20  ? -7.264  -8.908  1.502   1.00 88.87 20  A 1 
ATOM 155  C CB  . PHE A 1 20  ? -8.267  -12.008 2.252   1.00 87.53 20  A 1 
ATOM 156  C CG  . PHE A 1 20  ? -6.861  -12.436 2.613   1.00 85.87 20  A 1 
ATOM 157  C CD1 . PHE A 1 20  ? -5.772  -12.090 1.805   1.00 78.91 20  A 1 
ATOM 158  C CD2 . PHE A 1 20  ? -6.650  -13.189 3.780   1.00 78.82 20  A 1 
ATOM 159  C CE1 . PHE A 1 20  ? -4.471  -12.491 2.165   1.00 75.25 20  A 1 
ATOM 160  C CE2 . PHE A 1 20  ? -5.351  -13.587 4.135   1.00 75.02 20  A 1 
ATOM 161  C CZ  . PHE A 1 20  ? -4.259  -13.241 3.327   1.00 75.07 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? -9.249  -9.416  0.586   1.00 91.11 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? -9.189  -8.384  -0.450  1.00 91.02 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? -9.246  -6.972  0.157   1.00 91.49 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? -8.475  -6.099  -0.239  1.00 90.49 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? -10.330 -8.627  -1.450  1.00 91.11 21  A 1 
ATOM 167  N N   . MET A 1 22  ? -10.098 -6.755  1.173   1.00 90.86 22  A 1 
ATOM 168  C CA  . MET A 1 22  ? -10.230 -5.460  1.855   1.00 90.44 22  A 1 
ATOM 169  C C   . MET A 1 22  ? -8.966  -5.016  2.581   1.00 91.93 22  A 1 
ATOM 170  O O   . MET A 1 22  ? -8.643  -3.832  2.550   1.00 90.22 22  A 1 
ATOM 171  C CB  . MET A 1 22  ? -11.384 -5.497  2.862   1.00 88.33 22  A 1 
ATOM 172  C CG  . MET A 1 22  ? -12.735 -5.389  2.157   1.00 80.23 22  A 1 
ATOM 173  S SD  . MET A 1 22  ? -12.875 -3.979  1.029   1.00 76.86 22  A 1 
ATOM 174  C CE  . MET A 1 22  ? -12.548 -2.612  2.158   1.00 66.36 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? -8.227  -5.946  3.194   1.00 91.35 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? -6.935  -5.634  3.819   1.00 91.32 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? -6.025  -4.959  2.794   1.00 92.15 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? -5.502  -3.878  3.047   1.00 90.79 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? -6.293  -6.910  4.413   1.00 90.66 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? -7.095  -7.412  5.634   1.00 88.59 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? -4.838  -6.648  4.831   1.00 88.45 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? -6.804  -8.870  6.005   1.00 83.38 23  A 1 
ATOM 183  N N   . SER A 1 24  ? -5.889  -5.550  1.611   1.00 92.26 24  A 1 
ATOM 184  C CA  . SER A 1 24  ? -5.055  -4.992  0.548   1.00 91.92 24  A 1 
ATOM 185  C C   . SER A 1 24  ? -5.625  -3.714  -0.058  1.00 92.41 24  A 1 
ATOM 186  O O   . SER A 1 24  ? -4.867  -2.811  -0.393  1.00 90.33 24  A 1 
ATOM 187  C CB  . SER A 1 24  ? -4.873  -6.025  -0.547  1.00 90.04 24  A 1 
ATOM 188  O OG  . SER A 1 24  ? -3.786  -5.647  -1.349  1.00 76.91 24  A 1 
ATOM 189  N N   . PHE A 1 25  ? -6.947  -3.603  -0.171  1.00 91.19 25  A 1 
ATOM 190  C CA  . PHE A 1 25  ? -7.589  -2.390  -0.677  1.00 91.06 25  A 1 
ATOM 191  C C   . PHE A 1 25  ? -7.251  -1.185  0.203   1.00 91.91 25  A 1 
ATOM 192  O O   . PHE A 1 25  ? -6.737  -0.182  -0.280  1.00 90.77 25  A 1 
ATOM 193  C CB  . PHE A 1 25  ? -9.104  -2.615  -0.782  1.00 90.61 25  A 1 
ATOM 194  C CG  . PHE A 1 25  ? -9.813  -1.563  -1.610  1.00 90.17 25  A 1 
ATOM 195  C CD1 . PHE A 1 25  ? -10.125 -0.310  -1.061  1.00 86.40 25  A 1 
ATOM 196  C CD2 . PHE A 1 25  ? -10.138 -1.834  -2.954  1.00 86.36 25  A 1 
ATOM 197  C CE1 . PHE A 1 25  ? -10.740 0.674   -1.855  1.00 83.96 25  A 1 
ATOM 198  C CE2 . PHE A 1 25  ? -10.758 -0.852  -3.742  1.00 83.39 25  A 1 
ATOM 199  C CZ  . PHE A 1 25  ? -11.050 0.406   -3.197  1.00 85.33 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? -7.469  -1.311  1.514   1.00 91.83 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? -7.258  -0.220  2.474   1.00 91.60 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? -5.772  0.079   2.676   1.00 92.21 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? -5.396  1.247   2.751   1.00 91.06 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? -7.968  -0.531  3.803   1.00 91.16 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? -7.709  0.542   4.867   1.00 86.63 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? -9.487  -0.607  3.597   1.00 86.95 26  A 1 
ATOM 207  N N   . THR A 1 27  ? -4.903  -0.942  2.718   1.00 92.86 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? -3.443  -0.733  2.811   1.00 91.97 27  A 1 
ATOM 209  C C   . THR A 1 27  ? -2.821  -0.238  1.504   1.00 92.61 27  A 1 
ATOM 210  O O   . THR A 1 27  ? -1.731  0.325   1.534   1.00 90.07 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? -2.691  -1.999  3.260   1.00 90.29 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? -2.993  -3.099  2.436   1.00 80.11 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? -3.031  -2.393  4.694   1.00 77.14 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? -3.500  -0.411  0.367   1.00 91.03 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? -3.084  0.087   -0.940  1.00 90.20 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? -3.463  1.549   -1.204  1.00 91.80 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? -2.757  2.228   -1.951  1.00 90.62 28  A 1 
ATOM 218  N N   . LEU A 1 29  ? -4.525  2.066   -0.564  1.00 90.77 29  A 1 
ATOM 219  C CA  . LEU A 1 29  ? -4.978  3.461   -0.717  1.00 90.38 29  A 1 
ATOM 220  C C   . LEU A 1 29  ? -3.880  4.521   -0.474  1.00 91.49 29  A 1 
ATOM 221  O O   . LEU A 1 29  ? -3.827  5.481   -1.243  1.00 91.23 29  A 1 
ATOM 222  C CB  . LEU A 1 29  ? -6.182  3.744   0.202   1.00 90.03 29  A 1 
ATOM 223  C CG  . LEU A 1 29  ? -7.526  3.152   -0.258  1.00 87.03 29  A 1 
ATOM 224  C CD1 . LEU A 1 29  ? -8.561  3.321   0.852   1.00 83.68 29  A 1 
ATOM 225  C CD2 . LEU A 1 29  ? -8.053  3.841   -1.518  1.00 83.33 29  A 1 
ATOM 226  N N   . PRO A 1 30  ? -2.972  4.382   0.514   1.00 92.86 30  A 1 
ATOM 227  C CA  . PRO A 1 30  ? -1.907  5.359   0.725   1.00 92.32 30  A 1 
ATOM 228  C C   . PRO A 1 30  ? -0.974  5.586   -0.473  1.00 92.46 30  A 1 
ATOM 229  O O   . PRO A 1 30  ? -0.392  6.663   -0.564  1.00 91.14 30  A 1 
ATOM 230  C CB  . PRO A 1 30  ? -1.123  4.854   1.936   1.00 92.03 30  A 1 
ATOM 231  C CG  . PRO A 1 30  ? -2.168  4.092   2.741   1.00 89.47 30  A 1 
ATOM 232  C CD  . PRO A 1 30  ? -2.985  3.436   1.639   1.00 91.85 30  A 1 
ATOM 233  N N   . ASN A 1 31  ? -0.832  4.632   -1.400  1.00 90.52 31  A 1 
ATOM 234  C CA  . ASN A 1 31  ? 0.001   4.807   -2.593  1.00 89.62 31  A 1 
ATOM 235  C C   . ASN A 1 31  ? -0.498  5.963   -3.494  1.00 89.03 31  A 1 
ATOM 236  O O   . ASN A 1 31  ? 0.223   6.953   -3.629  1.00 88.42 31  A 1 
ATOM 237  C CB  . ASN A 1 31  ? 0.166   3.459   -3.321  1.00 89.81 31  A 1 
ATOM 238  C CG  . ASN A 1 31  ? 0.929   3.604   -4.622  1.00 85.69 31  A 1 
ATOM 239  O OD1 . ASN A 1 31  ? 0.424   4.078   -5.630  1.00 76.41 31  A 1 
ATOM 240  N ND2 . ASN A 1 31  ? 2.177   3.225   -4.649  1.00 76.91 31  A 1 
ATOM 241  N N   . PRO A 1 32  ? -1.715  5.909   -4.076  1.00 90.76 32  A 1 
ATOM 242  C CA  . PRO A 1 32  ? -2.230  7.022   -4.873  1.00 88.80 32  A 1 
ATOM 243  C C   . PRO A 1 32  ? -2.574  8.251   -4.015  1.00 88.62 32  A 1 
ATOM 244  O O   . PRO A 1 32  ? -2.441  9.376   -4.488  1.00 89.09 32  A 1 
ATOM 245  C CB  . PRO A 1 32  ? -3.453  6.452   -5.596  1.00 89.37 32  A 1 
ATOM 246  C CG  . PRO A 1 32  ? -3.941  5.357   -4.651  1.00 89.12 32  A 1 
ATOM 247  C CD  . PRO A 1 32  ? -2.649  4.791   -4.097  1.00 91.47 32  A 1 
ATOM 248  N N   . MET A 1 33  ? -2.945  8.076   -2.734  1.00 91.07 33  A 1 
ATOM 249  C CA  . MET A 1 33  ? -3.136  9.205   -1.815  1.00 90.55 33  A 1 
ATOM 250  C C   . MET A 1 33  ? -1.843  10.003  -1.610  1.00 90.64 33  A 1 
ATOM 251  O O   . MET A 1 33  ? -1.905  11.224  -1.494  1.00 89.10 33  A 1 
ATOM 252  C CB  . MET A 1 33  ? -3.678  8.721   -0.464  1.00 89.76 33  A 1 
ATOM 253  C CG  . MET A 1 33  ? -5.120  8.202   -0.546  1.00 86.91 33  A 1 
ATOM 254  S SD  . MET A 1 33  ? -6.379  9.420   -1.009  1.00 84.47 33  A 1 
ATOM 255  C CE  . MET A 1 33  ? -6.388  10.459  0.466   1.00 72.44 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? -0.672  9.361   -1.632  1.00 90.34 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? 0.629   10.034  -1.595  1.00 89.05 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? 0.825   11.018  -2.754  1.00 90.06 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? 1.326   12.124  -2.546  1.00 89.25 34  A 1 
ATOM 260  N N   . VAL A 1 35  ? 0.354   10.659  -3.955  1.00 91.78 35  A 1 
ATOM 261  C CA  . VAL A 1 35  ? 0.353   11.556  -5.126  1.00 90.51 35  A 1 
ATOM 262  C C   . VAL A 1 35  ? -0.615  12.727  -4.920  1.00 90.08 35  A 1 
ATOM 263  O O   . VAL A 1 35  ? -0.266  13.874  -5.201  1.00 89.29 35  A 1 
ATOM 264  C CB  . VAL A 1 35  ? 0.004   10.783  -6.415  1.00 90.30 35  A 1 
ATOM 265  C CG1 . VAL A 1 35  ? 0.009   11.692  -7.647  1.00 86.42 35  A 1 
ATOM 266  C CG2 . VAL A 1 35  ? 0.996   9.637   -6.659  1.00 86.27 35  A 1 
ATOM 267  N N   . ILE A 1 36  ? -1.814  12.459  -4.372  1.00 91.57 36  A 1 
ATOM 268  C CA  . ILE A 1 36  ? -2.811  13.499  -4.072  1.00 90.36 36  A 1 
ATOM 269  C C   . ILE A 1 36  ? -2.263  14.502  -3.054  1.00 89.49 36  A 1 
ATOM 270  O O   . ILE A 1 36  ? -2.281  15.702  -3.315  1.00 88.92 36  A 1 
ATOM 271  C CB  . ILE A 1 36  ? -4.135  12.883  -3.570  1.00 89.93 36  A 1 
ATOM 272  C CG1 . ILE A 1 36  ? -4.793  12.026  -4.669  1.00 87.13 36  A 1 
ATOM 273  C CG2 . ILE A 1 36  ? -5.104  13.990  -3.102  1.00 87.40 36  A 1 
ATOM 274  C CD1 . ILE A 1 36  ? -6.001  11.218  -4.180  1.00 82.96 36  A 1 
ATOM 275  N N   . VAL A 1 37  ? -1.747  14.041  -1.907  1.00 89.80 37  A 1 
ATOM 276  C CA  . VAL A 1 37  ? -1.267  14.943  -0.847  1.00 88.36 37  A 1 
ATOM 277  C C   . VAL A 1 37  ? -0.049  15.747  -1.293  1.00 87.96 37  A 1 
ATOM 278  O O   . VAL A 1 37  ? 0.091   16.900  -0.895  1.00 86.70 37  A 1 
ATOM 279  C CB  . VAL A 1 37  ? -1.001  14.224  0.491   1.00 87.62 37  A 1 
ATOM 280  C CG1 . VAL A 1 37  ? -2.276  13.559  1.024   1.00 81.44 37  A 1 
ATOM 281  C CG2 . VAL A 1 37  ? 0.118   13.187  0.438   1.00 82.29 37  A 1 
ATOM 282  N N   . LYS A 1 38  ? 0.782   15.187  -2.175  1.00 88.16 38  A 1 
ATOM 283  C CA  . LYS A 1 38  ? 1.891   15.916  -2.789  1.00 86.43 38  A 1 
ATOM 284  C C   . LYS A 1 38  ? 1.396   17.083  -3.645  1.00 85.50 38  A 1 
ATOM 285  O O   . LYS A 1 38  ? 1.874   18.200  -3.486  1.00 83.46 38  A 1 
ATOM 286  C CB  . LYS A 1 38  ? 2.758   14.931  -3.582  1.00 85.89 38  A 1 
ATOM 287  C CG  . LYS A 1 38  ? 4.041   15.616  -4.047  1.00 82.12 38  A 1 
ATOM 288  C CD  . LYS A 1 38  ? 5.044   14.593  -4.578  1.00 82.02 38  A 1 
ATOM 289  C CE  . LYS A 1 38  ? 6.335   15.336  -4.893  1.00 78.29 38  A 1 
ATOM 290  N NZ  . LYS A 1 38  ? 7.444   14.401  -5.150  1.00 72.32 38  A 1 
ATOM 291  N N   . ASN A 1 39  ? 0.392   16.846  -4.490  1.00 87.45 39  A 1 
ATOM 292  C CA  . ASN A 1 39  ? -0.173  17.887  -5.348  1.00 84.81 39  A 1 
ATOM 293  C C   . ASN A 1 39  ? -1.040  18.891  -4.571  1.00 84.48 39  A 1 
ATOM 294  O O   . ASN A 1 39  ? -0.917  20.094  -4.771  1.00 82.29 39  A 1 
ATOM 295  C CB  . ASN A 1 39  ? -0.960  17.208  -6.478  1.00 83.27 39  A 1 
ATOM 296  C CG  . ASN A 1 39  ? -0.056  16.482  -7.462  1.00 76.63 39  A 1 
ATOM 297  O OD1 . ASN A 1 39  ? 1.062   16.880  -7.742  1.00 70.27 39  A 1 
ATOM 298  N ND2 . ASN A 1 39  ? -0.518  15.403  -8.041  1.00 69.04 39  A 1 
ATOM 299  N N   . GLN A 1 40  ? -1.901  18.411  -3.660  1.00 85.19 40  A 1 
ATOM 300  C CA  . GLN A 1 40  ? -2.864  19.249  -2.936  1.00 84.93 40  A 1 
ATOM 301  C C   . GLN A 1 40  ? -2.218  20.083  -1.816  1.00 84.09 40  A 1 
ATOM 302  O O   . GLN A 1 40  ? -2.626  21.223  -1.580  1.00 82.47 40  A 1 
ATOM 303  C CB  . GLN A 1 40  ? -3.982  18.352  -2.382  1.00 85.55 40  A 1 
ATOM 304  C CG  . GLN A 1 40  ? -5.099  19.168  -1.704  1.00 84.24 40  A 1 
ATOM 305  C CD  . GLN A 1 40  ? -6.231  18.318  -1.140  1.00 85.58 40  A 1 
ATOM 306  O OE1 . GLN A 1 40  ? -6.305  17.108  -1.276  1.00 81.36 40  A 1 
ATOM 307  N NE2 . GLN A 1 40  ? -7.175  18.934  -0.462  1.00 80.21 40  A 1 
ATOM 308  N N   . PHE A 1 41  ? -1.233  19.528  -1.104  1.00 84.81 41  A 1 
ATOM 309  C CA  . PHE A 1 41  ? -0.635  20.169  0.074   1.00 83.98 41  A 1 
ATOM 310  C C   . PHE A 1 41  ? 0.828   20.585  -0.126  1.00 83.51 41  A 1 
ATOM 311  O O   . PHE A 1 41  ? 1.392   21.180  0.781   1.00 80.22 41  A 1 
ATOM 312  C CB  . PHE A 1 41  ? -0.808  19.270  1.308   1.00 84.68 41  A 1 
ATOM 313  C CG  . PHE A 1 41  ? -2.249  18.910  1.630   1.00 85.59 41  A 1 
ATOM 314  C CD1 . PHE A 1 41  ? -3.117  19.883  2.165   1.00 82.66 41  A 1 
ATOM 315  C CD2 . PHE A 1 41  ? -2.726  17.607  1.408   1.00 83.83 41  A 1 
ATOM 316  C CE1 . PHE A 1 41  ? -4.445  19.550  2.481   1.00 82.24 41  A 1 
ATOM 317  C CE2 . PHE A 1 41  ? -4.055  17.273  1.723   1.00 82.09 41  A 1 
ATOM 318  C CZ  . PHE A 1 41  ? -4.916  18.243  2.263   1.00 83.38 41  A 1 
ATOM 319  N N   . GLY A 1 42  ? 1.443   20.296  -1.279  1.00 83.53 42  A 1 
ATOM 320  C CA  . GLY A 1 42  ? 2.874   20.536  -1.510  1.00 82.62 42  A 1 
ATOM 321  C C   . GLY A 1 42  ? 3.772   19.628  -0.670  1.00 84.27 42  A 1 
ATOM 322  O O   . GLY A 1 42  ? 4.892   19.986  -0.339  1.00 81.64 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? 3.260   18.454  -0.280  1.00 82.63 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? 3.989   17.534  0.577   1.00 84.08 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? 5.295   17.069  -0.091  1.00 86.11 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? 5.313   16.700  -1.266  1.00 84.93 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? 3.068   16.362  0.940   1.00 82.21 43  A 1 
ATOM 328  N N   . SER A 1 44  ? 6.381   17.016  0.676   1.00 85.75 44  A 1 
ATOM 329  C CA  . SER A 1 44  ? 7.623   16.368  0.247   1.00 87.11 44  A 1 
ATOM 330  C C   . SER A 1 44  ? 7.413   14.865  0.008   1.00 88.98 44  A 1 
ATOM 331  O O   . SER A 1 44  ? 6.378   14.296  0.380   1.00 88.79 44  A 1 
ATOM 332  C CB  . SER A 1 44  ? 8.725   16.616  1.285   1.00 86.84 44  A 1 
ATOM 333  O OG  . SER A 1 44  ? 8.486   15.885  2.474   1.00 85.22 44  A 1 
ATOM 334  N N   . ASN A 1 45  ? 8.381   14.168  -0.594  1.00 89.67 45  A 1 
ATOM 335  C CA  . ASN A 1 45  ? 8.284   12.712  -0.752  1.00 90.82 45  A 1 
ATOM 336  C C   . ASN A 1 45  ? 8.195   12.007  0.607   1.00 92.32 45  A 1 
ATOM 337  O O   . ASN A 1 45  ? 7.402   11.081  0.766   1.00 92.23 45  A 1 
ATOM 338  C CB  . ASN A 1 45  ? 9.468   12.178  -1.565  1.00 90.23 45  A 1 
ATOM 339  C CG  . ASN A 1 45  ? 9.517   12.719  -2.974  1.00 89.00 45  A 1 
ATOM 340  O OD1 . ASN A 1 45  ? 8.603   12.561  -3.764  1.00 83.18 45  A 1 
ATOM 341  N ND2 . ASN A 1 45  ? 10.584  13.389  -3.327  1.00 82.40 45  A 1 
ATOM 342  N N   . PHE A 1 46  ? 8.931   12.491  1.612   1.00 91.06 46  A 1 
ATOM 343  C CA  . PHE A 1 46  ? 8.823   12.009  2.990   1.00 91.86 46  A 1 
ATOM 344  C C   . PHE A 1 46  ? 7.401   12.203  3.547   1.00 92.79 46  A 1 
ATOM 345  O O   . PHE A 1 46  ? 6.770   11.245  3.992   1.00 92.15 46  A 1 
ATOM 346  C CB  . PHE A 1 46  ? 9.867   12.722  3.860   1.00 92.45 46  A 1 
ATOM 347  C CG  . PHE A 1 46  ? 9.824   12.318  5.321   1.00 93.11 46  A 1 
ATOM 348  C CD1 . PHE A 1 46  ? 8.982   12.996  6.224   1.00 89.85 46  A 1 
ATOM 349  C CD2 . PHE A 1 46  ? 10.610  11.244  5.779   1.00 90.88 46  A 1 
ATOM 350  C CE1 . PHE A 1 46  ? 8.923   12.596  7.571   1.00 88.92 46  A 1 
ATOM 351  C CE2 . PHE A 1 46  ? 10.555  10.847  7.123   1.00 89.25 46  A 1 
ATOM 352  C CZ  . PHE A 1 46  ? 9.707   11.522  8.021   1.00 91.07 46  A 1 
ATOM 353  N N   . MET A 1 47  ? 6.853   13.420  3.477   1.00 91.14 47  A 1 
ATOM 354  C CA  . MET A 1 47  ? 5.502   13.720  3.969   1.00 91.02 47  A 1 
ATOM 355  C C   . MET A 1 47  ? 4.421   12.923  3.229   1.00 91.94 47  A 1 
ATOM 356  O O   . MET A 1 47  ? 3.470   12.451  3.847   1.00 91.48 47  A 1 
ATOM 357  C CB  . MET A 1 47  ? 5.214   15.215  3.841   1.00 89.72 47  A 1 
ATOM 358  C CG  . MET A 1 47  ? 5.961   16.051  4.877   1.00 83.42 47  A 1 
ATOM 359  S SD  . MET A 1 47  ? 5.679   17.833  4.728   1.00 77.58 47  A 1 
ATOM 360  C CE  . MET A 1 47  ? 3.924   17.965  5.160   1.00 63.66 47  A 1 
ATOM 361  N N   . SER A 1 48  ? 4.591   12.698  1.921   1.00 91.03 48  A 1 
ATOM 362  C CA  . SER A 1 48  ? 3.681   11.887  1.102   1.00 90.50 48  A 1 
ATOM 363  C C   . SER A 1 48  ? 3.607   10.425  1.557   1.00 91.96 48  A 1 
ATOM 364  O O   . SER A 1 48  ? 2.598   9.762   1.337   1.00 91.15 48  A 1 
ATOM 365  C CB  . SER A 1 48  ? 4.111   11.942  -0.363  1.00 89.25 48  A 1 
ATOM 366  O OG  . SER A 1 48  ? 4.116   13.269  -0.828  1.00 76.87 48  A 1 
ATOM 367  N N   . GLN A 1 49  ? 4.638   9.918   2.232   1.00 92.08 49  A 1 
ATOM 368  C CA  . GLN A 1 49  ? 4.647   8.572   2.818   1.00 92.87 49  A 1 
ATOM 369  C C   . GLN A 1 49  ? 4.045   8.506   4.234   1.00 93.98 49  A 1 
ATOM 370  O O   . GLN A 1 49  ? 3.849   7.405   4.746   1.00 92.91 49  A 1 
ATOM 371  C CB  . GLN A 1 49  ? 6.072   7.992   2.807   1.00 92.93 49  A 1 
ATOM 372  C CG  . GLN A 1 49  ? 6.662   7.806   1.402   1.00 90.22 49  A 1 
ATOM 373  C CD  . GLN A 1 49  ? 5.737   7.018   0.481   1.00 90.62 49  A 1 
ATOM 374  O OE1 . GLN A 1 49  ? 5.344   5.892   0.760   1.00 80.82 49  A 1 
ATOM 375  N NE2 . GLN A 1 49  ? 5.329   7.584   -0.628  1.00 79.18 49  A 1 
ATOM 376  N N   . LEU A 1 50  ? 3.709   9.638   4.879   1.00 92.89 50  A 1 
ATOM 377  C CA  . LEU A 1 50  ? 3.184   9.633   6.251   1.00 93.06 50  A 1 
ATOM 378  C C   . LEU A 1 50  ? 1.838   8.908   6.380   1.00 93.54 50  A 1 
ATOM 379  O O   . LEU A 1 50  ? 1.612   8.242   7.385   1.00 93.29 50  A 1 
ATOM 380  C CB  . LEU A 1 50  ? 3.061   11.068  6.790   1.00 93.45 50  A 1 
ATOM 381  C CG  . LEU A 1 50  ? 4.394   11.753  7.134   1.00 92.09 50  A 1 
ATOM 382  C CD1 . LEU A 1 50  ? 4.131   13.209  7.506   1.00 88.21 50  A 1 
ATOM 383  C CD2 . LEU A 1 50  ? 5.095   11.087  8.319   1.00 88.42 50  A 1 
ATOM 384  N N   . GLY A 1 51  ? 0.959   8.964   5.370   1.00 93.03 51  A 1 
ATOM 385  C CA  . GLY A 1 51  ? -0.294  8.195   5.367   1.00 91.86 51  A 1 
ATOM 386  C C   . GLY A 1 51  ? -0.054  6.684   5.349   1.00 92.88 51  A 1 
ATOM 387  O O   . GLY A 1 51  ? -0.666  5.933   6.113   1.00 92.23 51  A 1 
ATOM 388  N N   . ASN A 1 52  ? 0.911   6.234   4.544   1.00 93.19 52  A 1 
ATOM 389  C CA  . ASN A 1 52  ? 1.380   4.854   4.528   1.00 93.06 52  A 1 
ATOM 390  C C   . ASN A 1 52  ? 2.019   4.474   5.874   1.00 93.87 52  A 1 
ATOM 391  O O   . ASN A 1 52  ? 1.655   3.467   6.480   1.00 93.12 52  A 1 
ATOM 392  C CB  . ASN A 1 52  ? 2.351   4.687   3.349   1.00 92.16 52  A 1 
ATOM 393  C CG  . ASN A 1 52  ? 2.850   3.264   3.266   1.00 89.76 52  A 1 
ATOM 394  O OD1 . ASN A 1 52  ? 2.115   2.365   2.905   1.00 79.29 52  A 1 
ATOM 395  N ND2 . ASN A 1 52  ? 4.082   3.027   3.638   1.00 79.97 52  A 1 
ATOM 396  N N   . ALA A 1 53  ? 2.907   5.324   6.391   1.00 94.76 53  A 1 
ATOM 397  C CA  . ALA A 1 53  ? 3.542   5.106   7.679   1.00 94.93 53  A 1 
ATOM 398  C C   . ALA A 1 53  ? 2.526   5.026   8.823   1.00 95.20 53  A 1 
ATOM 399  O O   . ALA A 1 53  ? 2.614   4.111   9.633   1.00 94.40 53  A 1 
ATOM 400  C CB  . ALA A 1 53  ? 4.547   6.221   7.921   1.00 94.82 53  A 1 
ATOM 401  N N   . ALA A 1 54  ? 1.532   5.906   8.874   1.00 95.55 54  A 1 
ATOM 402  C CA  . ALA A 1 54  ? 0.467   5.877   9.869   1.00 94.95 54  A 1 
ATOM 403  C C   . ALA A 1 54  ? -0.284  4.537   9.842   1.00 94.90 54  A 1 
ATOM 404  O O   . ALA A 1 54  ? -0.472  3.915   10.887  1.00 94.12 54  A 1 
ATOM 405  C CB  . ALA A 1 54  ? -0.465  7.069   9.619   1.00 94.88 54  A 1 
ATOM 406  N N   . ASN A 1 55  ? -0.639  4.039   8.645   1.00 95.38 55  A 1 
ATOM 407  C CA  . ASN A 1 55  ? -1.320  2.755   8.484   1.00 94.96 55  A 1 
ATOM 408  C C   . ASN A 1 55  ? -0.466  1.576   8.986   1.00 95.04 55  A 1 
ATOM 409  O O   . ASN A 1 55  ? -0.954  0.738   9.742   1.00 93.57 55  A 1 
ATOM 410  C CB  . ASN A 1 55  ? -1.715  2.597   7.009   1.00 93.90 55  A 1 
ATOM 411  C CG  . ASN A 1 55  ? -2.683  1.448   6.803   1.00 90.46 55  A 1 
ATOM 412  O OD1 . ASN A 1 55  ? -2.320  0.299   6.631   1.00 78.62 55  A 1 
ATOM 413  N ND2 . ASN A 1 55  ? -3.963  1.722   6.816   1.00 78.68 55  A 1 
ATOM 414  N N   . PHE A 1 56  ? 0.818   1.528   8.626   1.00 94.99 56  A 1 
ATOM 415  C CA  . PHE A 1 56  ? 1.703   0.415   8.997   1.00 94.85 56  A 1 
ATOM 416  C C   . PHE A 1 56  ? 2.241   0.496   10.438  1.00 95.07 56  A 1 
ATOM 417  O O   . PHE A 1 56  ? 2.411   -0.538  11.081  1.00 93.32 56  A 1 
ATOM 418  C CB  . PHE A 1 56  ? 2.837   0.306   7.977   1.00 94.53 56  A 1 
ATOM 419  C CG  . PHE A 1 56  ? 2.443   -0.457  6.728   1.00 94.69 56  A 1 
ATOM 420  C CD1 . PHE A 1 56  ? 2.499   -1.862  6.730   1.00 90.91 56  A 1 
ATOM 421  C CD2 . PHE A 1 56  ? 2.026   0.221   5.572   1.00 91.64 56  A 1 
ATOM 422  C CE1 . PHE A 1 56  ? 2.143   -2.584  5.579   1.00 89.96 56  A 1 
ATOM 423  C CE2 . PHE A 1 56  ? 1.667   -0.503  4.419   1.00 89.83 56  A 1 
ATOM 424  C CZ  . PHE A 1 56  ? 1.728   -1.905  4.422   1.00 91.19 56  A 1 
ATOM 425  N N   . ILE A 1 57  ? 2.475   1.695   10.992  1.00 95.41 57  A 1 
ATOM 426  C CA  . ILE A 1 57  ? 2.898   1.875   12.390  1.00 94.85 57  A 1 
ATOM 427  C C   . ILE A 1 57  ? 1.812   1.371   13.348  1.00 94.92 57  A 1 
ATOM 428  O O   . ILE A 1 57  ? 2.133   0.824   14.401  1.00 94.04 57  A 1 
ATOM 429  C CB  . ILE A 1 57  ? 3.302   3.344   12.655  1.00 93.70 57  A 1 
ATOM 430  C CG1 . ILE A 1 57  ? 4.656   3.646   11.963  1.00 88.08 57  A 1 
ATOM 431  C CG2 . ILE A 1 57  ? 3.421   3.659   14.160  1.00 85.98 57  A 1 
ATOM 432  C CD1 . ILE A 1 57  ? 5.013   5.136   11.906  1.00 74.36 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? 0.532   1.442   12.961  1.00 94.85 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? -0.552  0.855   13.745  1.00 94.10 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? -0.336  -0.644  14.046  1.00 93.94 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? -0.718  -1.115  15.120  1.00 92.54 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? -1.866  1.105   13.004  1.00 93.69 58  A 1 
ATOM 438  N N   . TYR A 1 59  ? 0.339   -1.399  13.156  1.00 94.64 59  A 1 
ATOM 439  C CA  . TYR A 1 59  ? 0.683   -2.807  13.388  1.00 93.97 59  A 1 
ATOM 440  C C   . TYR A 1 59  ? 1.648   -2.986  14.565  1.00 94.08 59  A 1 
ATOM 441  O O   . TYR A 1 59  ? 1.516   -3.958  15.312  1.00 91.91 59  A 1 
ATOM 442  C CB  . TYR A 1 59  ? 1.296   -3.445  12.133  1.00 93.61 59  A 1 
ATOM 443  C CG  . TYR A 1 59  ? 0.319   -3.790  11.030  1.00 93.83 59  A 1 
ATOM 444  C CD1 . TYR A 1 59  ? 0.060   -5.146  10.725  1.00 89.06 59  A 1 
ATOM 445  C CD2 . TYR A 1 59  ? -0.316  -2.779  10.289  1.00 89.26 59  A 1 
ATOM 446  C CE1 . TYR A 1 59  ? -0.816  -5.480  9.681   1.00 86.81 59  A 1 
ATOM 447  C CE2 . TYR A 1 59  ? -1.200  -3.109  9.246   1.00 87.10 59  A 1 
ATOM 448  C CZ  . TYR A 1 59  ? -1.446  -4.464  8.936   1.00 89.41 59  A 1 
ATOM 449  O OH  . TYR A 1 59  ? -2.283  -4.784  7.914   1.00 87.61 59  A 1 
ATOM 450  N N   . ALA A 1 60  ? 2.575   -2.040  14.782  1.00 94.09 60  A 1 
ATOM 451  C CA  . ALA A 1 60  ? 3.499   -2.093  15.912  1.00 93.67 60  A 1 
ATOM 452  C C   . ALA A 1 60  ? 2.764   -2.004  17.258  1.00 93.72 60  A 1 
ATOM 453  O O   . ALA A 1 60  ? 3.162   -2.650  18.227  1.00 92.40 60  A 1 
ATOM 454  C CB  . ALA A 1 60  ? 4.543   -0.981  15.764  1.00 93.46 60  A 1 
ATOM 455  N N   . PHE A 1 61  ? 1.655   -1.262  17.306  1.00 95.12 61  A 1 
ATOM 456  C CA  . PHE A 1 61  ? 0.824   -1.119  18.499  1.00 94.61 61  A 1 
ATOM 457  C C   . PHE A 1 61  ? -0.208  -2.235  18.636  1.00 93.98 61  A 1 
ATOM 458  O O   . PHE A 1 61  ? -0.495  -2.675  19.750  1.00 90.90 61  A 1 
ATOM 459  C CB  . PHE A 1 61  ? 0.139   0.254   18.466  1.00 93.97 61  A 1 
ATOM 460  C CG  . PHE A 1 61  ? 1.110   1.411   18.570  1.00 93.44 61  A 1 
ATOM 461  C CD1 . PHE A 1 61  ? 1.620   1.787   19.826  1.00 87.90 61  A 1 
ATOM 462  C CD2 . PHE A 1 61  ? 1.521   2.098   17.418  1.00 88.52 61  A 1 
ATOM 463  C CE1 . PHE A 1 61  ? 2.534   2.849   19.925  1.00 86.07 61  A 1 
ATOM 464  C CE2 . PHE A 1 61  ? 2.439   3.157   17.518  1.00 86.52 61  A 1 
ATOM 465  C CZ  . PHE A 1 61  ? 2.946   3.535   18.773  1.00 88.00 61  A 1 
ATOM 466  N N   . MET A 1 62  ? -0.797  -2.697  17.519  1.00 93.62 62  A 1 
ATOM 467  C CA  . MET A 1 62  ? -1.952  -3.598  17.543  1.00 92.89 62  A 1 
ATOM 468  C C   . MET A 1 62  ? -1.600  -5.077  17.338  1.00 92.80 62  A 1 
ATOM 469  O O   . MET A 1 62  ? -2.410  -5.934  17.675  1.00 90.39 62  A 1 
ATOM 470  C CB  . MET A 1 62  ? -3.004  -3.098  16.537  1.00 91.62 62  A 1 
ATOM 471  C CG  . MET A 1 62  ? -4.407  -3.637  16.818  1.00 86.05 62  A 1 
ATOM 472  S SD  . MET A 1 62  ? -5.000  -3.334  18.508  1.00 86.91 62  A 1 
ATOM 473  C CE  . MET A 1 62  ? -6.779  -3.554  18.284  1.00 76.77 62  A 1 
ATOM 474  N N   . GLY A 1 63  ? -0.400  -5.414  16.847  1.00 92.36 63  A 1 
ATOM 475  C CA  . GLY A 1 63  ? -0.013  -6.794  16.536  1.00 90.17 63  A 1 
ATOM 476  C C   . GLY A 1 63  ? -0.158  -7.758  17.722  1.00 90.08 63  A 1 
ATOM 477  O O   . GLY A 1 63  ? -0.832  -8.783  17.615  1.00 88.18 63  A 1 
ATOM 478  N N   . LEU A 1 64  ? 0.405   -7.404  18.890  1.00 90.82 64  A 1 
ATOM 479  C CA  . LEU A 1 64  ? 0.251   -8.208  20.113  1.00 90.39 64  A 1 
ATOM 480  C C   . LEU A 1 64  ? -1.167  -8.098  20.725  1.00 90.34 64  A 1 
ATOM 481  O O   . LEU A 1 64  ? -1.754  -9.144  21.023  1.00 88.63 64  A 1 
ATOM 482  C CB  . LEU A 1 64  ? 1.349   -7.856  21.136  1.00 89.48 64  A 1 
ATOM 483  C CG  . LEU A 1 64  ? 2.787   -8.200  20.708  1.00 84.04 64  A 1 
ATOM 484  C CD1 . LEU A 1 64  ? 3.764   -7.690  21.766  1.00 77.90 64  A 1 
ATOM 485  C CD2 . LEU A 1 64  ? 3.003   -9.703  20.548  1.00 77.78 64  A 1 
ATOM 486  N N   . PRO A 1 65  ? -1.769  -6.891  20.882  1.00 92.06 65  A 1 
ATOM 487  C CA  . PRO A 1 65  ? -3.137  -6.767  21.382  1.00 92.16 65  A 1 
ATOM 488  C C   . PRO A 1 65  ? -4.172  -7.522  20.550  1.00 91.70 65  A 1 
ATOM 489  O O   . PRO A 1 65  ? -5.060  -8.144  21.129  1.00 90.44 65  A 1 
ATOM 490  C CB  . PRO A 1 65  ? -3.441  -5.268  21.408  1.00 92.01 65  A 1 
ATOM 491  C CG  . PRO A 1 65  ? -2.068  -4.651  21.619  1.00 91.04 65  A 1 
ATOM 492  C CD  . PRO A 1 65  ? -1.166  -5.568  20.802  1.00 92.20 65  A 1 
ATOM 493  N N   . ALA A 1 66  ? -4.060  -7.538  19.213  1.00 92.56 66  A 1 
ATOM 494  C CA  . ALA A 1 66  ? -4.986  -8.251  18.337  1.00 91.07 66  A 1 
ATOM 495  C C   . ALA A 1 66  ? -4.961  -9.765  18.588  1.00 89.73 66  A 1 
ATOM 496  O O   . ALA A 1 66  ? -6.015  -10.394 18.693  1.00 87.33 66  A 1 
ATOM 497  C CB  . ALA A 1 66  ? -4.648  -7.923  16.876  1.00 91.19 66  A 1 
ATOM 498  N N   . GLY A 1 67  ? -3.770  -10.345 18.775  1.00 90.00 67  A 1 
ATOM 499  C CA  . GLY A 1 67  ? -3.628  -11.758 19.147  1.00 86.77 67  A 1 
ATOM 500  C C   . GLY A 1 67  ? -4.245  -12.081 20.516  1.00 87.08 67  A 1 
ATOM 501  O O   . GLY A 1 67  ? -4.939  -13.087 20.669  1.00 85.43 67  A 1 
ATOM 502  N N   . LEU A 1 68  ? -4.062  -11.199 21.515  1.00 86.62 68  A 1 
ATOM 503  C CA  . LEU A 1 68  ? -4.687  -11.351 22.838  1.00 87.39 68  A 1 
ATOM 504  C C   . LEU A 1 68  ? -6.212  -11.195 22.783  1.00 88.67 68  A 1 
ATOM 505  O O   . LEU A 1 68  ? -6.930  -11.907 23.488  1.00 87.86 68  A 1 
ATOM 506  C CB  . LEU A 1 68  ? -4.094  -10.314 23.810  1.00 87.11 68  A 1 
ATOM 507  C CG  . LEU A 1 68  ? -2.619  -10.544 24.184  1.00 82.25 68  A 1 
ATOM 508  C CD1 . LEU A 1 68  ? -2.125  -9.362  25.021  1.00 77.27 68  A 1 
ATOM 509  C CD2 . LEU A 1 68  ? -2.428  -11.823 25.002  1.00 76.96 68  A 1 
ATOM 510  N N   . LEU A 1 69  ? -6.711  -10.270 21.966  1.00 88.71 69  A 1 
ATOM 511  C CA  . LEU A 1 69  ? -8.136  -10.053 21.751  1.00 89.30 69  A 1 
ATOM 512  C C   . LEU A 1 69  ? -8.773  -11.291 21.126  1.00 89.77 69  A 1 
ATOM 513  O O   . LEU A 1 69  ? -9.766  -11.792 21.651  1.00 88.47 69  A 1 
ATOM 514  C CB  . LEU A 1 69  ? -8.323  -8.796  20.884  1.00 89.18 69  A 1 
ATOM 515  C CG  . LEU A 1 69  ? -9.781  -8.313  20.810  1.00 84.21 69  A 1 
ATOM 516  C CD1 . LEU A 1 69  ? -10.258 -7.760  22.156  1.00 79.73 69  A 1 
ATOM 517  C CD2 . LEU A 1 69  ? -9.906  -7.206  19.769  1.00 79.66 69  A 1 
ATOM 518  N N   . LEU A 1 70  ? -8.148  -11.851 20.095  1.00 87.55 70  A 1 
ATOM 519  C CA  . LEU A 1 70  ? -8.560  -13.088 19.436  1.00 86.69 70  A 1 
ATOM 520  C C   . LEU A 1 70  ? -8.699  -14.255 20.429  1.00 86.14 70  A 1 
ATOM 521  O O   . LEU A 1 70  ? -9.697  -14.969 20.409  1.00 83.93 70  A 1 
ATOM 522  C CB  . LEU A 1 70  ? -7.535  -13.401 18.332  1.00 85.25 70  A 1 
ATOM 523  C CG  . LEU A 1 70  ? -7.890  -14.630 17.484  1.00 80.52 70  A 1 
ATOM 524  C CD1 . LEU A 1 70  ? -9.182  -14.398 16.704  1.00 75.23 70  A 1 
ATOM 525  C CD2 . LEU A 1 70  ? -6.764  -14.920 16.496  1.00 75.76 70  A 1 
ATOM 526  N N   . GLN A 1 71  ? -7.751  -14.405 21.360  1.00 86.93 71  A 1 
ATOM 527  C CA  . GLN A 1 71  ? -7.808  -15.431 22.409  1.00 85.96 71  A 1 
ATOM 528  C C   . GLN A 1 71  ? -8.924  -15.186 23.435  1.00 87.78 71  A 1 
ATOM 529  O O   . GLN A 1 71  ? -9.466  -16.137 23.996  1.00 86.17 71  A 1 
ATOM 530  C CB  . GLN A 1 71  ? -6.461  -15.491 23.145  1.00 83.87 71  A 1 
ATOM 531  C CG  . GLN A 1 71  ? -5.329  -16.068 22.283  1.00 76.83 71  A 1 
ATOM 532  C CD  . GLN A 1 71  ? -3.975  -16.025 22.981  1.00 74.17 71  A 1 
ATOM 533  O OE1 . GLN A 1 71  ? -3.828  -15.713 24.161  1.00 69.03 71  A 1 
ATOM 534  N NE2 . GLN A 1 71  ? -2.913  -16.352 22.276  1.00 64.89 71  A 1 
ATOM 535  N N   . ARG A 1 72  ? -9.256  -13.913 23.741  1.00 86.04 72  A 1 
ATOM 536  C CA  . ARG A 1 72  ? -10.228 -13.557 24.789  1.00 86.99 72  A 1 
ATOM 537  C C   . ARG A 1 72  ? -11.674 -13.575 24.309  1.00 87.73 72  A 1 
ATOM 538  O O   . ARG A 1 72  ? -12.541 -14.013 25.053  1.00 84.35 72  A 1 
ATOM 539  C CB  . ARG A 1 72  ? -9.895  -12.173 25.367  1.00 86.98 72  A 1 
ATOM 540  C CG  . ARG A 1 72  ? -8.686  -12.198 26.305  1.00 79.05 72  A 1 
ATOM 541  C CD  . ARG A 1 72  ? -8.424  -10.775 26.810  1.00 78.45 72  A 1 
ATOM 542  N NE  . ARG A 1 72  ? -7.251  -10.713 27.708  1.00 71.94 72  A 1 
ATOM 543  C CZ  . ARG A 1 72  ? -6.870  -9.657  28.411  1.00 65.12 72  A 1 
ATOM 544  N NH1 . ARG A 1 72  ? -7.535  -8.534  28.392  1.00 60.23 72  A 1 
ATOM 545  N NH2 . ARG A 1 72  ? -5.800  -9.702  29.150  1.00 56.33 72  A 1 
ATOM 546  N N   . ILE A 1 73  ? -11.942 -13.036 23.117  1.00 88.86 73  A 1 
ATOM 547  C CA  . ILE A 1 73  ? -13.310 -12.808 22.619  1.00 88.88 73  A 1 
ATOM 548  C C   . ILE A 1 73  ? -13.665 -13.637 21.380  1.00 88.45 73  A 1 
ATOM 549  O O   . ILE A 1 73  ? -14.824 -13.624 20.970  1.00 84.54 73  A 1 
ATOM 550  C CB  . ILE A 1 73  ? -13.619 -11.299 22.438  1.00 88.62 73  A 1 
ATOM 551  C CG1 . ILE A 1 73  ? -12.812 -10.655 21.293  1.00 84.32 73  A 1 
ATOM 552  C CG2 . ILE A 1 73  ? -13.405 -10.540 23.765  1.00 80.81 73  A 1 
ATOM 553  C CD1 . ILE A 1 73  ? -13.337 -9.267  20.887  1.00 80.87 73  A 1 
ATOM 554  N N   . GLY A 1 74  ? -12.715 -14.389 20.822  1.00 87.82 74  A 1 
ATOM 555  C CA  . GLY A 1 74  ? -12.905 -15.256 19.665  1.00 88.01 74  A 1 
ATOM 556  C C   . GLY A 1 74  ? -12.795 -14.543 18.312  1.00 89.22 74  A 1 
ATOM 557  O O   . GLY A 1 74  ? -12.639 -13.319 18.222  1.00 88.07 74  A 1 
ATOM 558  N N   . TYR A 1 75  ? -12.872 -15.335 17.246  1.00 87.56 75  A 1 
ATOM 559  C CA  . TYR A 1 75  ? -12.680 -14.886 15.864  1.00 88.54 75  A 1 
ATOM 560  C C   . TYR A 1 75  ? -13.798 -13.956 15.395  1.00 90.32 75  A 1 
ATOM 561  O O   . TYR A 1 75  ? -13.520 -12.860 14.907  1.00 89.55 75  A 1 
ATOM 562  C CB  . TYR A 1 75  ? -12.575 -16.101 14.928  1.00 86.49 75  A 1 
ATOM 563  C CG  . TYR A 1 75  ? -11.252 -16.829 15.016  1.00 84.10 75  A 1 
ATOM 564  C CD1 . TYR A 1 75  ? -10.245 -16.555 14.072  1.00 78.48 75  A 1 
ATOM 565  C CD2 . TYR A 1 75  ? -11.020 -17.766 16.035  1.00 78.70 75  A 1 
ATOM 566  C CE1 . TYR A 1 75  ? -9.003  -17.206 14.158  1.00 75.89 75  A 1 
ATOM 567  C CE2 . TYR A 1 75  ? -9.776  -18.413 16.130  1.00 74.55 75  A 1 
ATOM 568  C CZ  . TYR A 1 75  ? -8.764  -18.132 15.193  1.00 75.66 75  A 1 
ATOM 569  O OH  . TYR A 1 75  ? -7.558  -18.740 15.297  1.00 72.55 75  A 1 
ATOM 570  N N   . LYS A 1 76  ? -15.065 -14.347 15.593  1.00 88.20 76  A 1 
ATOM 571  C CA  . LYS A 1 76  ? -16.223 -13.567 15.133  1.00 89.28 76  A 1 
ATOM 572  C C   . LYS A 1 76  ? -16.235 -12.159 15.723  1.00 90.84 76  A 1 
ATOM 573  O O   . LYS A 1 76  ? -16.333 -11.184 14.983  1.00 90.68 76  A 1 
ATOM 574  C CB  . LYS A 1 76  ? -17.526 -14.332 15.435  1.00 88.24 76  A 1 
ATOM 575  C CG  . LYS A 1 76  ? -18.761 -13.552 14.947  1.00 86.42 76  A 1 
ATOM 576  C CD  . LYS A 1 76  ? -20.072 -14.342 15.095  1.00 84.34 76  A 1 
ATOM 577  C CE  . LYS A 1 76  ? -21.227 -13.448 14.633  1.00 80.80 76  A 1 
ATOM 578  N NZ  . LYS A 1 76  ? -22.533 -14.139 14.561  1.00 75.55 76  A 1 
ATOM 579  N N   . LYS A 1 77  ? -16.116 -12.039 17.051  1.00 91.20 77  A 1 
ATOM 580  C CA  . LYS A 1 77  ? -16.152 -10.735 17.733  1.00 92.58 77  A 1 
ATOM 581  C C   . LYS A 1 77  ? -14.943 -9.871  17.378  1.00 93.75 77  A 1 
ATOM 582  O O   . LYS A 1 77  ? -15.097 -8.670  17.199  1.00 93.15 77  A 1 
ATOM 583  C CB  . LYS A 1 77  ? -16.258 -10.921 19.251  1.00 92.44 77  A 1 
ATOM 584  C CG  . LYS A 1 77  ? -17.589 -11.541 19.690  1.00 89.34 77  A 1 
ATOM 585  C CD  . LYS A 1 77  ? -17.635 -11.647 21.220  1.00 84.35 77  A 1 
ATOM 586  C CE  . LYS A 1 77  ? -18.942 -12.293 21.684  1.00 79.74 77  A 1 
ATOM 587  N NZ  . LYS A 1 77  ? -18.978 -12.450 23.155  1.00 70.79 77  A 1 
ATOM 588  N N   . THR A 1 78  ? -13.765 -10.474 17.237  1.00 92.21 78  A 1 
ATOM 589  C CA  . THR A 1 78  ? -12.551 -9.757  16.819  1.00 92.59 78  A 1 
ATOM 590  C C   . THR A 1 78  ? -12.680 -9.229  15.390  1.00 93.97 78  A 1 
ATOM 591  O O   . THR A 1 78  ? -12.351 -8.072  15.140  1.00 93.71 78  A 1 
ATOM 592  C CB  . THR A 1 78  ? -11.301 -10.640 16.959  1.00 91.98 78  A 1 
ATOM 593  O OG1 . THR A 1 78  ? -11.209 -11.115 18.285  1.00 88.49 78  A 1 
ATOM 594  C CG2 . THR A 1 78  ? -10.010 -9.872  16.686  1.00 88.47 78  A 1 
ATOM 595  N N   . ALA A 1 79  ? -13.227 -10.028 14.463  1.00 92.57 79  A 1 
ATOM 596  C CA  . ALA A 1 79  ? -13.500 -9.603  13.090  1.00 92.44 79  A 1 
ATOM 597  C C   . ALA A 1 79  ? -14.518 -8.454  13.033  1.00 93.89 79  A 1 
ATOM 598  O O   . ALA A 1 79  ? -14.268 -7.450  12.372  1.00 94.06 79  A 1 
ATOM 599  C CB  . ALA A 1 79  ? -13.994 -10.807 12.278  1.00 91.73 79  A 1 
ATOM 600  N N   . LEU A 1 80  ? -15.640 -8.561  13.759  1.00 92.91 80  A 1 
ATOM 601  C CA  . LEU A 1 80  ? -16.654 -7.502  13.818  1.00 93.80 80  A 1 
ATOM 602  C C   . LEU A 1 80  ? -16.079 -6.193  14.379  1.00 94.98 80  A 1 
ATOM 603  O O   . LEU A 1 80  ? -16.288 -5.136  13.789  1.00 95.28 80  A 1 
ATOM 604  C CB  . LEU A 1 80  ? -17.856 -7.972  14.658  1.00 93.72 80  A 1 
ATOM 605  C CG  . LEU A 1 80  ? -18.721 -9.062  13.995  1.00 91.71 80  A 1 
ATOM 606  C CD1 . LEU A 1 80  ? -19.737 -9.586  15.008  1.00 88.41 80  A 1 
ATOM 607  C CD2 . LEU A 1 80  ? -19.485 -8.543  12.780  1.00 88.30 80  A 1 
ATOM 608  N N   . ALA A 1 81  ? -15.301 -6.256  15.471  1.00 94.53 81  A 1 
ATOM 609  C CA  . ALA A 1 81  ? -14.624 -5.084  16.027  1.00 95.08 81  A 1 
ATOM 610  C C   . ALA A 1 81  ? -13.644 -4.462  15.019  1.00 95.74 81  A 1 
ATOM 611  O O   . ALA A 1 81  ? -13.646 -3.249  14.822  1.00 95.30 81  A 1 
ATOM 612  C CB  . ALA A 1 81  ? -13.917 -5.496  17.324  1.00 94.96 81  A 1 
ATOM 613  N N   . ALA A 1 82  ? -12.859 -5.291  14.332  1.00 95.22 82  A 1 
ATOM 614  C CA  . ALA A 1 82  ? -11.934 -4.833  13.302  1.00 95.03 82  A 1 
ATOM 615  C C   . ALA A 1 82  ? -12.655 -4.121  12.150  1.00 95.62 82  A 1 
ATOM 616  O O   . ALA A 1 82  ? -12.211 -3.062  11.716  1.00 95.29 82  A 1 
ATOM 617  C CB  . ALA A 1 82  ? -11.129 -6.034  12.805  1.00 94.67 82  A 1 
ATOM 618  N N   . ILE A 1 83  ? -13.795 -4.652  11.687  1.00 94.76 83  A 1 
ATOM 619  C CA  . ILE A 1 83  ? -14.599 -4.034  10.624  1.00 94.26 83  A 1 
ATOM 620  C C   . ILE A 1 83  ? -15.137 -2.667  11.064  1.00 95.03 83  A 1 
ATOM 621  O O   . ILE A 1 83  ? -15.036 -1.713  10.298  1.00 94.69 83  A 1 
ATOM 622  C CB  . ILE A 1 83  ? -15.735 -4.978  10.186  1.00 93.47 83  A 1 
ATOM 623  C CG1 . ILE A 1 83  ? -15.179 -6.237  9.487   1.00 91.28 83  A 1 
ATOM 624  C CG2 . ILE A 1 83  ? -16.704 -4.267  9.224   1.00 91.37 83  A 1 
ATOM 625  C CD1 . ILE A 1 83  ? -16.189 -7.389  9.452   1.00 87.28 83  A 1 
ATOM 626  N N   . VAL A 1 84  ? -15.651 -2.531  12.300  1.00 96.07 84  A 1 
ATOM 627  C CA  . VAL A 1 84  ? -16.131 -1.240  12.829  1.00 96.25 84  A 1 
ATOM 628  C C   . VAL A 1 84  ? -14.999 -0.211  12.882  1.00 96.54 84  A 1 
ATOM 629  O O   . VAL A 1 84  ? -15.177 0.932   12.455  1.00 96.15 84  A 1 
ATOM 630  C CB  . VAL A 1 84  ? -16.776 -1.420  14.219  1.00 96.10 84  A 1 
ATOM 631  C CG1 . VAL A 1 84  ? -17.117 -0.086  14.892  1.00 92.83 84  A 1 
ATOM 632  C CG2 . VAL A 1 84  ? -18.087 -2.211  14.109  1.00 92.61 84  A 1 
ATOM 633  N N   . ILE A 1 85  ? -13.817 -0.611  13.362  1.00 96.43 85  A 1 
ATOM 634  C CA  . ILE A 1 85  ? -12.632 0.255   13.396  1.00 96.36 85  A 1 
ATOM 635  C C   . ILE A 1 85  ? -12.219 0.653   11.972  1.00 96.24 85  A 1 
ATOM 636  O O   . ILE A 1 85  ? -11.942 1.823   11.724  1.00 95.43 85  A 1 
ATOM 637  C CB  . ILE A 1 85  ? -11.488 -0.443  14.171  1.00 96.27 85  A 1 
ATOM 638  C CG1 . ILE A 1 85  ? -11.861 -0.597  15.667  1.00 94.23 85  A 1 
ATOM 639  C CG2 . ILE A 1 85  ? -10.170 0.340   14.054  1.00 94.12 85  A 1 
ATOM 640  C CD1 . ILE A 1 85  ? -10.958 -1.575  16.432  1.00 87.14 85  A 1 
ATOM 641  N N   . GLY A 1 86  ? -12.230 -0.284  11.022  1.00 95.39 86  A 1 
ATOM 642  C CA  . GLY A 1 86  ? -11.896 -0.034  9.620   1.00 94.44 86  A 1 
ATOM 643  C C   . GLY A 1 86  ? -12.863 0.923   8.936   1.00 95.05 86  A 1 
ATOM 644  O O   . GLY A 1 86  ? -12.427 1.900   8.324   1.00 94.70 86  A 1 
ATOM 645  N N   . PHE A 1 87  ? -14.174 0.695   9.110   1.00 95.38 87  A 1 
ATOM 646  C CA  . PHE A 1 87  ? -15.222 1.586   8.616   1.00 95.25 87  A 1 
ATOM 647  C C   . PHE A 1 87  ? -15.046 3.006   9.171   1.00 95.54 87  A 1 
ATOM 648  O O   . PHE A 1 87  ? -15.079 3.976   8.416   1.00 94.86 87  A 1 
ATOM 649  C CB  . PHE A 1 87  ? -16.594 1.009   9.000   1.00 94.90 87  A 1 
ATOM 650  C CG  . PHE A 1 87  ? -17.757 1.790   8.425   1.00 94.50 87  A 1 
ATOM 651  C CD1 . PHE A 1 87  ? -18.247 2.938   9.077   1.00 91.02 87  A 1 
ATOM 652  C CD2 . PHE A 1 87  ? -18.341 1.383   7.211   1.00 91.67 87  A 1 
ATOM 653  C CE1 . PHE A 1 87  ? -19.300 3.677   8.510   1.00 89.59 87  A 1 
ATOM 654  C CE2 . PHE A 1 87  ? -19.397 2.119   6.647   1.00 89.78 87  A 1 
ATOM 655  C CZ  . PHE A 1 87  ? -19.873 3.269   7.297   1.00 91.42 87  A 1 
ATOM 656  N N   . THR A 1 88  ? -14.777 3.124   10.479  1.00 96.18 88  A 1 
ATOM 657  C CA  . THR A 1 88  ? -14.517 4.414   11.133  1.00 96.29 88  A 1 
ATOM 658  C C   . THR A 1 88  ? -13.265 5.084   10.564  1.00 96.32 88  A 1 
ATOM 659  O O   . THR A 1 88  ? -13.308 6.257   10.216  1.00 95.40 88  A 1 
ATOM 660  C CB  . THR A 1 88  ? -14.369 4.244   12.654  1.00 96.03 88  A 1 
ATOM 661  O OG1 . THR A 1 88  ? -15.506 3.605   13.188  1.00 90.46 88  A 1 
ATOM 662  C CG2 . THR A 1 88  ? -14.233 5.581   13.381  1.00 89.73 88  A 1 
ATOM 663  N N   . GLY A 1 89  ? -12.159 4.349   10.415  1.00 95.89 89  A 1 
ATOM 664  C CA  . GLY A 1 89  ? -10.907 4.885   9.874   1.00 95.27 89  A 1 
ATOM 665  C C   . GLY A 1 89  ? -11.036 5.384   8.433   1.00 95.63 89  A 1 
ATOM 666  O O   . GLY A 1 89  ? -10.567 6.476   8.109   1.00 95.04 89  A 1 
ATOM 667  N N   . VAL A 1 90  ? -11.732 4.625   7.567   1.00 95.59 90  A 1 
ATOM 668  C CA  . VAL A 1 90  ? -12.029 5.056   6.189   1.00 94.95 90  A 1 
ATOM 669  C C   . VAL A 1 90  ? -13.021 6.226   6.181   1.00 95.01 90  A 1 
ATOM 670  O O   . VAL A 1 90  ? -12.854 7.162   5.404   1.00 94.30 90  A 1 
ATOM 671  C CB  . VAL A 1 90  ? -12.536 3.873   5.341   1.00 94.59 90  A 1 
ATOM 672  C CG1 . VAL A 1 90  ? -12.894 4.311   3.918   1.00 91.40 90  A 1 
ATOM 673  C CG2 . VAL A 1 90  ? -11.459 2.788   5.200   1.00 91.38 90  A 1 
ATOM 674  N N   . GLY A 1 91  ? -14.003 6.242   7.093   1.00 95.83 91  A 1 
ATOM 675  C CA  . GLY A 1 91  ? -14.910 7.376   7.280   1.00 95.42 91  A 1 
ATOM 676  C C   . GLY A 1 91  ? -14.177 8.665   7.678   1.00 95.72 91  A 1 
ATOM 677  O O   . GLY A 1 91  ? -14.456 9.729   7.128   1.00 94.97 91  A 1 
ATOM 678  N N   . VAL A 1 92  ? -13.183 8.585   8.566   1.00 96.01 92  A 1 
ATOM 679  C CA  . VAL A 1 92  ? -12.318 9.731   8.917   1.00 95.93 92  A 1 
ATOM 680  C C   . VAL A 1 92  ? -11.489 10.191  7.709   1.00 95.35 92  A 1 
ATOM 681  O O   . VAL A 1 92  ? -11.360 11.395  7.486   1.00 94.09 92  A 1 
ATOM 682  C CB  . VAL A 1 92  ? -11.427 9.398   10.132  1.00 95.95 92  A 1 
ATOM 683  C CG1 . VAL A 1 92  ? -10.420 10.512  10.445  1.00 93.55 92  A 1 
ATOM 684  C CG2 . VAL A 1 92  ? -12.267 9.206   11.404  1.00 93.10 92  A 1 
ATOM 685  N N   . GLN A 1 93  ? -10.989 9.268   6.881   1.00 95.27 93  A 1 
ATOM 686  C CA  . GLN A 1 93  ? -10.314 9.621   5.622   1.00 94.15 93  A 1 
ATOM 687  C C   . GLN A 1 93  ? -11.260 10.337  4.650   1.00 93.82 93  A 1 
ATOM 688  O O   . GLN A 1 93  ? -10.874 11.343  4.057   1.00 92.83 93  A 1 
ATOM 689  C CB  . GLN A 1 93  ? -9.696  8.379   4.960   1.00 93.83 93  A 1 
ATOM 690  C CG  . GLN A 1 93  ? -8.448  7.890   5.706   1.00 91.63 93  A 1 
ATOM 691  C CD  . GLN A 1 93  ? -7.883  6.622   5.078   1.00 91.86 93  A 1 
ATOM 692  O OE1 . GLN A 1 93  ? -7.336  6.623   3.990   1.00 82.21 93  A 1 
ATOM 693  N NE2 . GLN A 1 93  ? -8.000  5.490   5.729   1.00 79.22 93  A 1 
ATOM 694  N N   . TYR A 1 94  ? -12.513 9.898   4.526   1.00 93.66 94  A 1 
ATOM 695  C CA  . TYR A 1 94  ? -13.535 10.618  3.757   1.00 92.67 94  A 1 
ATOM 696  C C   . TYR A 1 94  ? -13.764 12.045  4.296   1.00 92.40 94  A 1 
ATOM 697  O O   . TYR A 1 94  ? -13.728 13.016  3.533   1.00 91.77 94  A 1 
ATOM 698  C CB  . TYR A 1 94  ? -14.837 9.800   3.753   1.00 93.14 94  A 1 
ATOM 699  C CG  . TYR A 1 94  ? -16.036 10.590  3.275   1.00 92.42 94  A 1 
ATOM 700  C CD1 . TYR A 1 94  ? -16.986 11.069  4.201   1.00 88.85 94  A 1 
ATOM 701  C CD2 . TYR A 1 94  ? -16.171 10.897  1.909   1.00 89.52 94  A 1 
ATOM 702  C CE1 . TYR A 1 94  ? -18.072 11.848  3.756   1.00 88.17 94  A 1 
ATOM 703  C CE2 . TYR A 1 94  ? -17.252 11.678  1.461   1.00 87.89 94  A 1 
ATOM 704  C CZ  . TYR A 1 94  ? -18.205 12.155  2.384   1.00 88.29 94  A 1 
ATOM 705  O OH  . TYR A 1 94  ? -19.245 12.912  1.949   1.00 87.48 94  A 1 
ATOM 706  N N   . LEU A 1 95  ? -13.924 12.202  5.618   1.00 93.68 95  A 1 
ATOM 707  C CA  . LEU A 1 95  ? -14.089 13.516  6.254   1.00 93.15 95  A 1 
ATOM 708  C C   . LEU A 1 95  ? -12.875 14.434  6.035   1.00 92.42 95  A 1 
ATOM 709  O O   . LEU A 1 95  ? -13.044 15.647  5.929   1.00 91.12 95  A 1 
ATOM 710  C CB  . LEU A 1 95  ? -14.365 13.335  7.757   1.00 93.77 95  A 1 
ATOM 711  C CG  . LEU A 1 95  ? -15.723 12.691  8.101   1.00 91.82 95  A 1 
ATOM 712  C CD1 . LEU A 1 95  ? -15.810 12.479  9.611   1.00 86.48 95  A 1 
ATOM 713  C CD2 . LEU A 1 95  ? -16.912 13.549  7.662   1.00 86.58 95  A 1 
ATOM 714  N N   . SER A 1 96  ? -11.666 13.872  5.897   1.00 92.73 96  A 1 
ATOM 715  C CA  . SER A 1 96  ? -10.466 14.653  5.575   1.00 91.24 96  A 1 
ATOM 716  C C   . SER A 1 96  ? -10.556 15.353  4.216   1.00 89.92 96  A 1 
ATOM 717  O O   . SER A 1 96  ? -10.078 16.481  4.079   1.00 87.69 96  A 1 
ATOM 718  C CB  . SER A 1 96  ? -9.210  13.782  5.636   1.00 91.24 96  A 1 
ATOM 719  O OG  . SER A 1 96  ? -8.984  13.046  4.453   1.00 85.29 96  A 1 
ATOM 720  N N   . GLY A 1 97  ? -11.227 14.724  3.243   1.00 90.90 97  A 1 
ATOM 721  C CA  . GLY A 1 97  ? -11.501 15.330  1.941   1.00 88.09 97  A 1 
ATOM 722  C C   . GLY A 1 97  ? -12.467 16.515  2.040   1.00 88.19 97  A 1 
ATOM 723  O O   . GLY A 1 97  ? -12.284 17.520  1.352   1.00 86.10 97  A 1 
ATOM 724  N N   . LEU A 1 98  ? -13.469 16.434  2.929   1.00 89.15 98  A 1 
ATOM 725  C CA  . LEU A 1 98  ? -14.391 17.548  3.188   1.00 88.46 98  A 1 
ATOM 726  C C   . LEU A 1 98  ? -13.701 18.697  3.931   1.00 88.61 98  A 1 
ATOM 727  O O   . LEU A 1 98  ? -13.878 19.855  3.560   1.00 86.00 98  A 1 
ATOM 728  C CB  . LEU A 1 98  ? -15.619 17.050  3.976   1.00 88.21 98  A 1 
ATOM 729  C CG  . LEU A 1 98  ? -16.472 15.985  3.258   1.00 84.23 98  A 1 
ATOM 730  C CD1 . LEU A 1 98  ? -17.652 15.606  4.151   1.00 77.75 98  A 1 
ATOM 731  C CD2 . LEU A 1 98  ? -17.024 16.479  1.919   1.00 77.75 98  A 1 
ATOM 732  N N   . ALA A 1 99  ? -12.887 18.362  4.939   1.00 90.41 99  A 1 
ATOM 733  C CA  . ALA A 1 99  ? -12.166 19.326  5.764   1.00 90.17 99  A 1 
ATOM 734  C C   . ALA A 1 99  ? -10.925 19.932  5.076   1.00 89.88 99  A 1 
ATOM 735  O O   . ALA A 1 99  ? -10.370 20.900  5.593   1.00 86.90 99  A 1 
ATOM 736  C CB  . ALA A 1 99  ? -11.788 18.627  7.078   1.00 90.34 99  A 1 
ATOM 737  N N   . GLY A 1 100 ? -10.450 19.344  3.971   1.00 89.17 100 A 1 
ATOM 738  C CA  . GLY A 1 100 ? -9.190  19.744  3.336   1.00 88.13 100 A 1 
ATOM 739  C C   . GLY A 1 100 ? -7.980  19.591  4.269   1.00 89.47 100 A 1 
ATOM 740  O O   . GLY A 1 100 ? -7.046  20.385  4.206   1.00 86.58 100 A 1 
ATOM 741  N N   . SER A 1 101 ? -8.003  18.606  5.184   1.00 89.37 101 A 1 
ATOM 742  C CA  . SER A 1 101 ? -7.018  18.488  6.263   1.00 91.24 101 A 1 
ATOM 743  C C   . SER A 1 101 ? -6.157  17.236  6.136   1.00 92.26 101 A 1 
ATOM 744  O O   . SER A 1 101 ? -6.630  16.104  6.290   1.00 91.44 101 A 1 
ATOM 745  C CB  . SER A 1 101 ? -7.717  18.528  7.623   1.00 90.94 101 A 1 
ATOM 746  O OG  . SER A 1 101 ? -6.770  18.377  8.671   1.00 87.57 101 A 1 
ATOM 747  N N   . PHE A 1 102 ? -4.853  17.447  5.947   1.00 90.40 102 A 1 
ATOM 748  C CA  . PHE A 1 102 ? -3.861  16.372  5.926   1.00 91.25 102 A 1 
ATOM 749  C C   . PHE A 1 102 ? -3.766  15.638  7.272   1.00 93.04 102 A 1 
ATOM 750  O O   . PHE A 1 102 ? -3.689  14.411  7.305   1.00 93.13 102 A 1 
ATOM 751  C CB  . PHE A 1 102 ? -2.504  16.960  5.512   1.00 90.41 102 A 1 
ATOM 752  C CG  . PHE A 1 102 ? -1.400  15.926  5.344   1.00 90.47 102 A 1 
ATOM 753  C CD1 . PHE A 1 102 ? -0.148  16.113  5.967   1.00 86.59 102 A 1 
ATOM 754  C CD2 . PHE A 1 102 ? -1.611  14.786  4.551   1.00 86.72 102 A 1 
ATOM 755  C CE1 . PHE A 1 102 ? 0.880   15.174  5.785   1.00 85.04 102 A 1 
ATOM 756  C CE2 . PHE A 1 102 ? -0.584  13.842  4.379   1.00 84.39 102 A 1 
ATOM 757  C CZ  . PHE A 1 102 ? 0.661   14.037  4.994   1.00 85.60 102 A 1 
ATOM 758  N N   . ALA A 1 103 ? -3.863  16.354  8.401   1.00 93.36 103 A 1 
ATOM 759  C CA  . ALA A 1 103 ? -3.828  15.747  9.734   1.00 94.54 103 A 1 
ATOM 760  C C   . ALA A 1 103 ? -5.011  14.787  9.976   1.00 95.12 103 A 1 
ATOM 761  O O   . ALA A 1 103 ? -4.826  13.697  10.518  1.00 94.67 103 A 1 
ATOM 762  C CB  . ALA A 1 103 ? -3.790  16.870  10.775  1.00 94.47 103 A 1 
ATOM 763  N N   . VAL A 1 104 ? -6.217  15.153  9.520   1.00 94.37 104 A 1 
ATOM 764  C CA  . VAL A 1 104 ? -7.406  14.286  9.606   1.00 95.01 104 A 1 
ATOM 765  C C   . VAL A 1 104 ? -7.229  13.042  8.731   1.00 95.28 104 A 1 
ATOM 766  O O   . VAL A 1 104 ? -7.553  11.936  9.165   1.00 94.68 104 A 1 
ATOM 767  C CB  . VAL A 1 104 ? -8.691  15.061  9.241   1.00 94.75 104 A 1 
ATOM 768  C CG1 . VAL A 1 104 ? -9.939  14.175  9.280   1.00 92.00 104 A 1 
ATOM 769  C CG2 . VAL A 1 104 ? -8.938  16.215  10.225  1.00 91.61 104 A 1 
ATOM 770  N N   . TYR A 1 105 ? -6.640  13.181  7.535   1.00 93.40 105 A 1 
ATOM 771  C CA  . TYR A 1 105 ? -6.283  12.041  6.691   1.00 93.42 105 A 1 
ATOM 772  C C   . TYR A 1 105 ? -5.322  11.074  7.406   1.00 94.55 105 A 1 
ATOM 773  O O   . TYR A 1 105 ? -5.589  9.870   7.447   1.00 94.94 105 A 1 
ATOM 774  C CB  . TYR A 1 105 ? -5.703  12.535  5.357   1.00 93.64 105 A 1 
ATOM 775  C CG  . TYR A 1 105 ? -4.957  11.464  4.589   1.00 92.75 105 A 1 
ATOM 776  C CD1 . TYR A 1 105 ? -3.556  11.538  4.459   1.00 89.58 105 A 1 
ATOM 777  C CD2 . TYR A 1 105 ? -5.653  10.355  4.072   1.00 90.01 105 A 1 
ATOM 778  C CE1 . TYR A 1 105 ? -2.854  10.511  3.809   1.00 88.89 105 A 1 
ATOM 779  C CE2 . TYR A 1 105 ? -4.953  9.320   3.425   1.00 88.28 105 A 1 
ATOM 780  C CZ  . TYR A 1 105 ? -3.552  9.400   3.294   1.00 90.22 105 A 1 
ATOM 781  O OH  . TYR A 1 105 ? -2.872  8.398   2.677   1.00 89.01 105 A 1 
ATOM 782  N N   . LEU A 1 106 ? -4.254  11.589  8.031   1.00 94.08 106 A 1 
ATOM 783  C CA  . LEU A 1 106 ? -3.294  10.765  8.774   1.00 94.39 106 A 1 
ATOM 784  C C   . LEU A 1 106 ? -3.949  10.030  9.949   1.00 95.05 106 A 1 
ATOM 785  O O   . LEU A 1 106 ? -3.682  8.846   10.156  1.00 95.19 106 A 1 
ATOM 786  C CB  . LEU A 1 106 ? -2.126  11.635  9.281   1.00 94.39 106 A 1 
ATOM 787  C CG  . LEU A 1 106 ? -1.207  12.220  8.195   1.00 91.92 106 A 1 
ATOM 788  C CD1 . LEU A 1 106 ? -0.078  12.996  8.869   1.00 87.85 106 A 1 
ATOM 789  C CD2 . LEU A 1 106 ? -0.594  11.140  7.304   1.00 87.39 106 A 1 
ATOM 790  N N   . ALA A 1 107 ? -4.843  10.702  10.692  1.00 95.74 107 A 1 
ATOM 791  C CA  . ALA A 1 107 ? -5.600  10.075  11.774  1.00 96.01 107 A 1 
ATOM 792  C C   . ALA A 1 107 ? -6.479  8.922   11.253  1.00 96.16 107 A 1 
ATOM 793  O O   . ALA A 1 107 ? -6.472  7.831   11.823  1.00 95.58 107 A 1 
ATOM 794  C CB  . ALA A 1 107 ? -6.428  11.155  12.483  1.00 96.00 107 A 1 
ATOM 795  N N   . GLY A 1 108 ? -7.181  9.126   10.133  1.00 95.30 108 A 1 
ATOM 796  C CA  . GLY A 1 108 ? -7.987  8.084   9.495   1.00 94.77 108 A 1 
ATOM 797  C C   . GLY A 1 108 ? -7.161  6.901   8.985   1.00 95.32 108 A 1 
ATOM 798  O O   . GLY A 1 108 ? -7.545  5.745   9.175   1.00 94.95 108 A 1 
ATOM 799  N N   . ALA A 1 109 ? -5.987  7.167   8.401   1.00 95.61 109 A 1 
ATOM 800  C CA  . ALA A 1 109 ? -5.048  6.136   7.960   1.00 95.08 109 A 1 
ATOM 801  C C   . ALA A 1 109 ? -4.528  5.304   9.143   1.00 95.45 109 A 1 
ATOM 802  O O   . ALA A 1 109 ? -4.499  4.074   9.069   1.00 94.83 109 A 1 
ATOM 803  C CB  . ALA A 1 109 ? -3.909  6.813   7.183   1.00 94.87 109 A 1 
ATOM 804  N N   . PHE A 1 110 ? -4.206  5.945   10.275  1.00 95.42 110 A 1 
ATOM 805  C CA  . PHE A 1 110 ? -3.761  5.274   11.497  1.00 95.57 110 A 1 
ATOM 806  C C   . PHE A 1 110 ? -4.851  4.377   12.102  1.00 95.95 110 A 1 
ATOM 807  O O   . PHE A 1 110 ? -4.603  3.203   12.392  1.00 95.43 110 A 1 
ATOM 808  C CB  . PHE A 1 110 ? -3.285  6.332   12.497  1.00 95.25 110 A 1 
ATOM 809  C CG  . PHE A 1 110 ? -2.633  5.764   13.741  1.00 93.98 110 A 1 
ATOM 810  C CD1 . PHE A 1 110 ? -3.183  6.015   15.011  1.00 88.93 110 A 1 
ATOM 811  C CD2 . PHE A 1 110 ? -1.451  5.011   13.630  1.00 89.83 110 A 1 
ATOM 812  C CE1 . PHE A 1 110 ? -2.542  5.528   16.163  1.00 87.08 110 A 1 
ATOM 813  C CE2 . PHE A 1 110 ? -0.814  4.518   14.781  1.00 87.09 110 A 1 
ATOM 814  C CZ  . PHE A 1 110 ? -1.355  4.781   16.049  1.00 89.34 110 A 1 
ATOM 815  N N   . VAL A 1 111 ? -6.088  4.883   12.221  1.00 96.25 111 A 1 
ATOM 816  C CA  . VAL A 1 111 ? -7.242  4.096   12.695  1.00 96.31 111 A 1 
ATOM 817  C C   . VAL A 1 111 ? -7.522  2.913   11.760  1.00 96.09 111 A 1 
ATOM 818  O O   . VAL A 1 111 ? -7.741  1.791   12.223  1.00 95.14 111 A 1 
ATOM 819  C CB  . VAL A 1 111 ? -8.486  4.996   12.858  1.00 96.16 111 A 1 
ATOM 820  C CG1 . VAL A 1 111 ? -9.747  4.196   13.208  1.00 93.56 111 A 1 
ATOM 821  C CG2 . VAL A 1 111 ? -8.281  6.016   13.985  1.00 93.27 111 A 1 
ATOM 822  N N   . SER A 1 112 ? -7.450  3.121   10.445  1.00 96.47 112 A 1 
ATOM 823  C CA  . SER A 1 112 ? -7.588  2.038   9.463   1.00 95.87 112 A 1 
ATOM 824  C C   . SER A 1 112 ? -6.506  0.969   9.639   1.00 95.74 112 A 1 
ATOM 825  O O   . SER A 1 112 ? -6.800  -0.221  9.556   1.00 94.58 112 A 1 
ATOM 826  C CB  . SER A 1 112 ? -7.537  2.588   8.035   1.00 95.30 112 A 1 
ATOM 827  O OG  . SER A 1 112 ? -8.609  3.477   7.812   1.00 86.32 112 A 1 
ATOM 828  N N   . GLY A 1 113 ? -5.281  1.362   9.968   1.00 95.47 113 A 1 
ATOM 829  C CA  . GLY A 1 113 ? -4.175  0.444   10.231  1.00 94.61 113 A 1 
ATOM 830  C C   . GLY A 1 113 ? -4.434  -0.529  11.388  1.00 94.81 113 A 1 
ATOM 831  O O   . GLY A 1 113 ? -4.125  -1.716  11.269  1.00 94.13 113 A 1 
ATOM 832  N N   . PHE A 1 114 ? -5.087  -0.079  12.477  1.00 95.99 114 A 1 
ATOM 833  C CA  . PHE A 1 114 ? -5.509  -0.982  13.559  1.00 95.86 114 A 1 
ATOM 834  C C   . PHE A 1 114 ? -6.456  -2.069  13.053  1.00 95.81 114 A 1 
ATOM 835  O O   . PHE A 1 114 ? -6.266  -3.248  13.364  1.00 94.35 114 A 1 
ATOM 836  C CB  . PHE A 1 114 ? -6.196  -0.206  14.689  1.00 95.24 114 A 1 
ATOM 837  C CG  . PHE A 1 114 ? -5.281  0.673   15.512  1.00 94.12 114 A 1 
ATOM 838  C CD1 . PHE A 1 114 ? -4.214  0.100   16.223  1.00 87.78 114 A 1 
ATOM 839  C CD2 . PHE A 1 114 ? -5.520  2.052   15.610  1.00 87.81 114 A 1 
ATOM 840  C CE1 . PHE A 1 114 ? -3.384  0.906   17.022  1.00 84.21 114 A 1 
ATOM 841  C CE2 . PHE A 1 114 ? -4.689  2.854   16.407  1.00 84.40 114 A 1 
ATOM 842  C CZ  . PHE A 1 114 ? -3.621  2.283   17.116  1.00 86.21 114 A 1 
ATOM 843  N N   . SER A 1 115 ? -7.442  -1.699  12.241  1.00 95.24 115 A 1 
ATOM 844  C CA  . SER A 1 115 ? -8.363  -2.646  11.613  1.00 94.91 115 A 1 
ATOM 845  C C   . SER A 1 115 ? -7.620  -3.658  10.749  1.00 94.77 115 A 1 
ATOM 846  O O   . SER A 1 115 ? -7.833  -4.860  10.899  1.00 93.57 115 A 1 
ATOM 847  C CB  . SER A 1 115 ? -9.376  -1.891  10.764  1.00 94.73 115 A 1 
ATOM 848  O OG  . SER A 1 115 ? -10.184 -2.787  10.032  1.00 89.01 115 A 1 
ATOM 849  N N   . MET A 1 116 ? -6.710  -3.203  9.879   1.00 95.50 116 A 1 
ATOM 850  C CA  . MET A 1 116 ? -5.973  -4.084  8.969   1.00 94.59 116 A 1 
ATOM 851  C C   . MET A 1 116 ? -5.093  -5.080  9.730   1.00 94.23 116 A 1 
ATOM 852  O O   . MET A 1 116 ? -5.027  -6.257  9.368   1.00 92.10 116 A 1 
ATOM 853  C CB  . MET A 1 116 ? -5.127  -3.257  7.991   1.00 94.31 116 A 1 
ATOM 854  C CG  . MET A 1 116 ? -5.951  -2.361  7.045   1.00 91.56 116 A 1 
ATOM 855  S SD  . MET A 1 116 ? -7.329  -3.174  6.201   1.00 89.81 116 A 1 
ATOM 856  C CE  . MET A 1 116 ? -8.720  -2.653  7.228   1.00 78.77 116 A 1 
ATOM 857  N N   . CYS A 1 117 ? -4.471  -4.649  10.834  1.00 94.57 117 A 1 
ATOM 858  C CA  . CYS A 1 117 ? -3.724  -5.534  11.722  1.00 93.61 117 A 1 
ATOM 859  C C   . CYS A 1 117 ? -4.630  -6.612  12.334  1.00 92.99 117 A 1 
ATOM 860  O O   . CYS A 1 117 ? -4.344  -7.808  12.220  1.00 91.82 117 A 1 
ATOM 861  C CB  . CYS A 1 117 ? -3.032  -4.685  12.789  1.00 93.66 117 A 1 
ATOM 862  S SG  . CYS A 1 117 ? -2.003  -5.762  13.805  1.00 90.70 117 A 1 
ATOM 863  N N   . MET A 1 118 ? -5.767  -6.211  12.921  1.00 94.07 118 A 1 
ATOM 864  C CA  . MET A 1 118 ? -6.737  -7.137  13.515  1.00 93.77 118 A 1 
ATOM 865  C C   . MET A 1 118 ? -7.282  -8.134  12.486  1.00 93.12 118 A 1 
ATOM 866  O O   . MET A 1 118 ? -7.305  -9.335  12.755  1.00 92.02 118 A 1 
ATOM 867  C CB  . MET A 1 118 ? -7.905  -6.364  14.142  1.00 94.18 118 A 1 
ATOM 868  C CG  . MET A 1 118 ? -7.502  -5.559  15.375  1.00 92.40 118 A 1 
ATOM 869  S SD  . MET A 1 118 ? -8.825  -4.479  15.977  1.00 91.61 118 A 1 
ATOM 870  C CE  . MET A 1 118 ? -9.977  -5.703  16.643  1.00 81.78 118 A 1 
ATOM 871  N N   . LEU A 1 119 ? -7.683  -7.675  11.296  1.00 94.05 119 A 1 
ATOM 872  C CA  . LEU A 1 119 ? -8.187  -8.544  10.230  1.00 93.13 119 A 1 
ATOM 873  C C   . LEU A 1 119 ? -7.133  -9.557  9.779   1.00 92.12 119 A 1 
ATOM 874  O O   . LEU A 1 119 ? -7.454  -10.737 9.649   1.00 90.71 119 A 1 
ATOM 875  C CB  . LEU A 1 119 ? -8.698  -7.709  9.043   1.00 93.38 119 A 1 
ATOM 876  C CG  . LEU A 1 119 ? -9.983  -6.906  9.313   1.00 92.00 119 A 1 
ATOM 877  C CD1 . LEU A 1 119 ? -10.364 -6.129  8.052   1.00 88.84 119 A 1 
ATOM 878  C CD2 . LEU A 1 119 ? -11.160 -7.800  9.704   1.00 88.50 119 A 1 
ATOM 879  N N   . ASN A 1 120 ? -5.864  -9.158  9.630   1.00 93.04 120 A 1 
ATOM 880  C CA  . ASN A 1 120 ? -4.774  -10.089 9.310   1.00 91.28 120 A 1 
ATOM 881  C C   . ASN A 1 120 ? -4.618  -11.195 10.361  1.00 89.99 120 A 1 
ATOM 882  O O   . ASN A 1 120 ? -4.380  -12.351 10.004  1.00 86.49 120 A 1 
ATOM 883  C CB  . ASN A 1 120 ? -3.464  -9.306  9.137   1.00 90.01 120 A 1 
ATOM 884  C CG  . ASN A 1 120 ? -3.273  -8.834  7.716   1.00 85.74 120 A 1 
ATOM 885  O OD1 . ASN A 1 120 ? -3.277  -9.619  6.788   1.00 76.09 120 A 1 
ATOM 886  N ND2 . ASN A 1 120 ? -3.090  -7.561  7.495   1.00 74.78 120 A 1 
ATOM 887  N N   . THR A 1 121 ? -4.808  -10.883 11.654  1.00 90.82 121 A 1 
ATOM 888  C CA  . THR A 1 121 ? -4.736  -11.890 12.728  1.00 89.61 121 A 1 
ATOM 889  C C   . THR A 1 121 ? -5.914  -12.865 12.720  1.00 89.08 121 A 1 
ATOM 890  O O   . THR A 1 121 ? -5.780  -13.977 13.230  1.00 86.31 121 A 1 
ATOM 891  C CB  . THR A 1 121 ? -4.609  -11.264 14.125  1.00 89.31 121 A 1 
ATOM 892  O OG1 . THR A 1 121 ? -5.737  -10.519 14.500  1.00 82.58 121 A 1 
ATOM 893  C CG2 . THR A 1 121 ? -3.372  -10.378 14.268  1.00 82.59 121 A 1 
ATOM 894  N N   . VAL A 1 122 ? -7.056  -12.481 12.134  1.00 89.90 122 A 1 
ATOM 895  C CA  . VAL A 1 122 ? -8.272  -13.303 12.083  1.00 89.51 122 A 1 
ATOM 896  C C   . VAL A 1 122 ? -8.342  -14.141 10.810  1.00 89.29 122 A 1 
ATOM 897  O O   . VAL A 1 122 ? -8.568  -15.349 10.873  1.00 87.82 122 A 1 
ATOM 898  C CB  . VAL A 1 122 ? -9.526  -12.415 12.221  1.00 89.07 122 A 1 
ATOM 899  C CG1 . VAL A 1 122 ? -10.823 -13.207 12.003  1.00 84.29 122 A 1 
ATOM 900  C CG2 . VAL A 1 122 ? -9.605  -11.780 13.610  1.00 84.81 122 A 1 
ATOM 901  N N   . VAL A 1 123 ? -8.171  -13.523 9.642   1.00 89.84 123 A 1 
ATOM 902  C CA  . VAL A 1 123 ? -8.546  -14.103 8.343   1.00 89.69 123 A 1 
ATOM 903  C C   . VAL A 1 123 ? -7.712  -15.337 7.996   1.00 88.96 123 A 1 
ATOM 904  O O   . VAL A 1 123 ? -8.269  -16.348 7.561   1.00 86.48 123 A 1 
ATOM 905  C CB  . VAL A 1 123 ? -8.475  -13.025 7.244   1.00 89.10 123 A 1 
ATOM 906  C CG1 . VAL A 1 123 ? -8.700  -13.602 5.847   1.00 82.19 123 A 1 
ATOM 907  C CG2 . VAL A 1 123 ? -9.556  -11.961 7.460   1.00 82.92 123 A 1 
ATOM 908  N N   . ASN A 1 124 ? -6.396  -15.304 8.227   1.00 87.01 124 A 1 
ATOM 909  C CA  . ASN A 1 124 ? -5.512  -16.430 7.907   1.00 84.39 124 A 1 
ATOM 910  C C   . ASN A 1 124 ? -5.841  -17.698 8.718   1.00 84.36 124 A 1 
ATOM 911  O O   . ASN A 1 124 ? -6.135  -18.729 8.108   1.00 81.78 124 A 1 
ATOM 912  C CB  . ASN A 1 124 ? -4.039  -16.005 8.048   1.00 81.38 124 A 1 
ATOM 913  C CG  . ASN A 1 124 ? -3.547  -15.173 6.885   1.00 76.50 124 A 1 
ATOM 914  O OD1 . ASN A 1 124 ? -3.753  -15.508 5.737   1.00 69.37 124 A 1 
ATOM 915  N ND2 . ASN A 1 124 ? -2.871  -14.082 7.139   1.00 67.85 124 A 1 
ATOM 916  N N   . PRO A 1 125 ? -5.883  -17.662 10.069  1.00 83.83 125 A 1 
ATOM 917  C CA  . PRO A 1 125 ? -6.243  -18.847 10.857  1.00 82.45 125 A 1 
ATOM 918  C C   . PRO A 1 125 ? -7.679  -19.307 10.600  1.00 83.70 125 A 1 
ATOM 919  O O   . PRO A 1 125 ? -7.972  -20.503 10.638  1.00 82.84 125 A 1 
ATOM 920  C CB  . PRO A 1 125 ? -6.051  -18.444 12.321  1.00 80.99 125 A 1 
ATOM 921  C CG  . PRO A 1 125 ? -5.101  -17.254 12.269  1.00 78.20 125 A 1 
ATOM 922  C CD  . PRO A 1 125 ? -5.512  -16.575 10.966  1.00 80.66 125 A 1 
ATOM 923  N N   . MET A 1 126 ? -8.589  -18.368 10.303  1.00 84.85 126 A 1 
ATOM 924  C CA  . MET A 1 126 ? -9.991  -18.669 10.035  1.00 85.53 126 A 1 
ATOM 925  C C   . MET A 1 126 ? -10.162 -19.425 8.718   1.00 87.17 126 A 1 
ATOM 926  O O   . MET A 1 126 ? -10.822 -20.462 8.702   1.00 86.43 126 A 1 
ATOM 927  C CB  . MET A 1 126 ? -10.794 -17.360 10.064  1.00 84.32 126 A 1 
ATOM 928  C CG  . MET A 1 126 ? -12.291 -17.639 10.135  1.00 77.76 126 A 1 
ATOM 929  S SD  . MET A 1 126 ? -12.771 -18.422 11.686  1.00 73.99 126 A 1 
ATOM 930  C CE  . MET A 1 126 ? -13.794 -19.723 11.022  1.00 64.39 126 A 1 
ATOM 931  N N   . LEU A 1 127 ? -9.530  -18.988 7.628   1.00 82.06 127 A 1 
ATOM 932  C CA  . LEU A 1 127 ? -9.536  -19.714 6.350   1.00 82.90 127 A 1 
ATOM 933  C C   . LEU A 1 127 ? -8.921  -21.109 6.489   1.00 82.93 127 A 1 
ATOM 934  O O   . LEU A 1 127 ? -9.470  -22.078 5.959   1.00 80.92 127 A 1 
ATOM 935  C CB  . LEU A 1 127 ? -8.782  -18.901 5.281   1.00 83.15 127 A 1 
ATOM 936  C CG  . LEU A 1 127 ? -9.580  -17.714 4.718   1.00 82.37 127 A 1 
ATOM 937  C CD1 . LEU A 1 127 ? -8.676  -16.882 3.807   1.00 78.29 127 A 1 
ATOM 938  C CD2 . LEU A 1 127 ? -10.783 -18.181 3.887   1.00 78.95 127 A 1 
ATOM 939  N N   . ASN A 1 128 ? -7.836  -21.229 7.255   1.00 83.54 128 A 1 
ATOM 940  C CA  . ASN A 1 128 ? -7.231  -22.530 7.537   1.00 80.45 128 A 1 
ATOM 941  C C   . ASN A 1 128 ? -8.216  -23.470 8.248   1.00 80.39 128 A 1 
ATOM 942  O O   . ASN A 1 128 ? -8.383  -24.621 7.841   1.00 78.83 128 A 1 
ATOM 943  C CB  . ASN A 1 128 ? -5.952  -22.322 8.357   1.00 77.76 128 A 1 
ATOM 944  C CG  . ASN A 1 128 ? -5.190  -23.624 8.503   1.00 73.15 128 A 1 
ATOM 945  O OD1 . ASN A 1 128 ? -4.891  -24.306 7.538   1.00 67.56 128 A 1 
ATOM 946  N ND2 . ASN A 1 128 ? -4.874  -24.028 9.705   1.00 66.18 128 A 1 
ATOM 947  N N   . THR A 1 129 ? -8.928  -22.963 9.260   1.00 81.51 129 A 1 
ATOM 948  C CA  . THR A 1 129 ? -9.926  -23.724 10.029  1.00 80.60 129 A 1 
ATOM 949  C C   . THR A 1 129 ? -11.129 -24.120 9.176   1.00 81.31 129 A 1 
ATOM 950  O O   . THR A 1 129 ? -11.548 -25.276 9.207   1.00 80.10 129 A 1 
ATOM 951  C CB  . THR A 1 129 ? -10.401 -22.916 11.240  1.00 79.11 129 A 1 
ATOM 952  O OG1 . THR A 1 129 ? -9.305  -22.601 12.066  1.00 72.91 129 A 1 
ATOM 953  C CG2 . THR A 1 129 ? -11.405 -23.711 12.077  1.00 72.36 129 A 1 
ATOM 954  N N   . LEU A 1 130 ? -11.670 -23.196 8.380   1.00 81.42 130 A 1 
ATOM 955  C CA  . LEU A 1 130 ? -12.785 -23.463 7.464   1.00 81.27 130 A 1 
ATOM 956  C C   . LEU A 1 130 ? -12.420 -24.505 6.400   1.00 81.92 130 A 1 
ATOM 957  O O   . LEU A 1 130 ? -13.284 -25.258 5.951   1.00 79.61 130 A 1 
ATOM 958  C CB  . LEU A 1 130 ? -13.215 -22.139 6.804   1.00 81.81 130 A 1 
ATOM 959  C CG  . LEU A 1 130 ? -13.917 -21.144 7.744   1.00 81.36 130 A 1 
ATOM 960  C CD1 . LEU A 1 130 ? -14.074 -19.795 7.036   1.00 78.56 130 A 1 
ATOM 961  C CD2 . LEU A 1 130 ? -15.306 -21.631 8.157   1.00 79.19 130 A 1 
ATOM 962  N N   . GLY A 1 131 ? -11.143 -24.591 6.032   1.00 81.08 131 A 1 
ATOM 963  C CA  . GLY A 1 131 ? -10.585 -25.647 5.185   1.00 77.59 131 A 1 
ATOM 964  C C   . GLY A 1 131 ? -10.272 -26.955 5.918   1.00 77.27 131 A 1 
ATOM 965  O O   . GLY A 1 131 ? -9.739  -27.866 5.292   1.00 73.66 131 A 1 
ATOM 966  N N   . SER A 1 132 ? -10.584 -27.060 7.217   1.00 78.03 132 A 1 
ATOM 967  C CA  . SER A 1 132 ? -10.217 -28.199 8.080   1.00 76.67 132 A 1 
ATOM 968  C C   . SER A 1 132 ? -8.701  -28.447 8.168   1.00 75.99 132 A 1 
ATOM 969  O O   . SER A 1 132 ? -8.256  -29.580 8.362   1.00 70.66 132 A 1 
ATOM 970  C CB  . SER A 1 132 ? -10.985 -29.472 7.699   1.00 74.99 132 A 1 
ATOM 971  O OG  . SER A 1 132 ? -12.372 -29.217 7.582   1.00 69.98 132 A 1 
ATOM 972  N N   . GLY A 1 133 ? -7.898  -27.398 8.006   1.00 74.29 133 A 1 
ATOM 973  C CA  . GLY A 1 133 ? -6.440  -27.467 8.016   1.00 70.67 133 A 1 
ATOM 974  C C   . GLY A 1 133 ? -5.837  -28.178 6.794   1.00 70.06 133 A 1 
ATOM 975  O O   . GLY A 1 133 ? -6.495  -28.400 5.770   1.00 63.89 133 A 1 
ATOM 976  N N   . GLY A 1 134 ? -4.555  -28.523 6.885   1.00 67.23 134 A 1 
ATOM 977  C CA  . GLY A 1 134 ? -3.835  -29.274 5.861   1.00 65.80 134 A 1 
ATOM 978  C C   . GLY A 1 134 ? -3.884  -28.634 4.462   1.00 69.45 134 A 1 
ATOM 979  O O   . GLY A 1 134 ? -3.857  -27.413 4.312   1.00 65.15 134 A 1 
ATOM 980  N N   . LYS A 1 135 ? -3.968  -29.479 3.421   1.00 68.14 135 A 1 
ATOM 981  C CA  . LYS A 1 135 ? -3.941  -29.024 2.017   1.00 68.59 135 A 1 
ATOM 982  C C   . LYS A 1 135 ? -5.114  -28.105 1.658   1.00 72.86 135 A 1 
ATOM 983  O O   . LYS A 1 135 ? -4.905  -27.115 0.964   1.00 71.13 135 A 1 
ATOM 984  C CB  . LYS A 1 135 ? -3.893  -30.228 1.055   1.00 64.20 135 A 1 
ATOM 985  C CG  . LYS A 1 135 ? -2.580  -31.028 1.146   1.00 59.48 135 A 1 
ATOM 986  C CD  . LYS A 1 135 ? -2.545  -32.158 0.096   1.00 54.03 135 A 1 
ATOM 987  C CE  . LYS A 1 135 ? -1.228  -32.938 0.194   1.00 48.89 135 A 1 
ATOM 988  N NZ  . LYS A 1 135 ? -1.139  -34.030 -0.816  1.00 41.91 135 A 1 
ATOM 989  N N   . LYS A 1 136 ? -6.333  -28.398 2.139   1.00 73.36 136 A 1 
ATOM 990  C CA  . LYS A 1 136 ? -7.525  -27.582 1.856   1.00 74.93 136 A 1 
ATOM 991  C C   . LYS A 1 136 ? -7.470  -26.228 2.566   1.00 77.17 136 A 1 
ATOM 992  O O   . LYS A 1 136 ? -7.792  -25.219 1.949   1.00 73.62 136 A 1 
ATOM 993  C CB  . LYS A 1 136 ? -8.810  -28.330 2.236   1.00 73.46 136 A 1 
ATOM 994  C CG  . LYS A 1 136 ? -9.132  -29.488 1.285   1.00 66.98 136 A 1 
ATOM 995  C CD  . LYS A 1 136 ? -10.502 -30.089 1.645   1.00 63.26 136 A 1 
ATOM 996  C CE  . LYS A 1 136 ? -10.876 -31.207 0.669   1.00 55.95 136 A 1 
ATOM 997  N NZ  . LYS A 1 136 ? -12.199 -31.788 0.998   1.00 48.63 136 A 1 
ATOM 998  N N   . GLY A 1 137 ? -7.032  -26.191 3.830   1.00 73.73 137 A 1 
ATOM 999  C CA  . GLY A 1 137 ? -6.816  -24.936 4.559   1.00 71.86 137 A 1 
ATOM 1000 C C   . GLY A 1 137 ? -5.802  -24.037 3.857   1.00 74.07 137 A 1 
ATOM 1001 O O   . GLY A 1 137 ? -6.089  -22.875 3.577   1.00 71.68 137 A 1 
ATOM 1002 N N   . ASN A 1 138 ? -4.669  -24.606 3.451   1.00 76.02 138 A 1 
ATOM 1003 C CA  . ASN A 1 138 ? -3.663  -23.879 2.678   1.00 73.64 138 A 1 
ATOM 1004 C C   . ASN A 1 138 ? -4.209  -23.383 1.329   1.00 74.55 138 A 1 
ATOM 1005 O O   . ASN A 1 138 ? -3.961  -22.242 0.952   1.00 73.53 138 A 1 
ATOM 1006 C CB  . ASN A 1 138 ? -2.427  -24.776 2.492   1.00 70.82 138 A 1 
ATOM 1007 C CG  . ASN A 1 138 ? -1.276  -24.000 1.883   1.00 63.23 138 A 1 
ATOM 1008 O OD1 . ASN A 1 138 ? -0.933  -22.915 2.313   1.00 58.64 138 A 1 
ATOM 1009 N ND2 . ASN A 1 138 ? -0.651  -24.513 0.851   1.00 56.08 138 A 1 
ATOM 1010 N N   . GLN A 1 139 ? -5.008  -24.195 0.620   1.00 74.96 139 A 1 
ATOM 1011 C CA  . GLN A 1 139 ? -5.646  -23.786 -0.633  1.00 75.56 139 A 1 
ATOM 1012 C C   . GLN A 1 139 ? -6.547  -22.556 -0.443  1.00 77.82 139 A 1 
ATOM 1013 O O   . GLN A 1 139 ? -6.471  -21.621 -1.240  1.00 77.47 139 A 1 
ATOM 1014 C CB  . GLN A 1 139 ? -6.427  -24.975 -1.211  1.00 74.65 139 A 1 
ATOM 1015 C CG  . GLN A 1 139 ? -7.009  -24.672 -2.599  1.00 68.30 139 A 1 
ATOM 1016 C CD  . GLN A 1 139 ? -7.831  -25.834 -3.157  1.00 65.41 139 A 1 
ATOM 1017 O OE1 . GLN A 1 139 ? -8.172  -26.801 -2.485  1.00 60.41 139 A 1 
ATOM 1018 N NE2 . GLN A 1 139 ? -8.198  -25.780 -4.416  1.00 56.89 139 A 1 
ATOM 1019 N N   . LEU A 1 140 ? -7.367  -22.521 0.621   1.00 76.40 140 A 1 
ATOM 1020 C CA  . LEU A 1 140 ? -8.220  -21.361 0.911   1.00 78.66 140 A 1 
ATOM 1021 C C   . LEU A 1 140 ? -7.405  -20.102 1.235   1.00 80.25 140 A 1 
ATOM 1022 O O   . LEU A 1 140 ? -7.752  -19.021 0.763   1.00 80.07 140 A 1 
ATOM 1023 C CB  . LEU A 1 140 ? -9.187  -21.683 2.059   1.00 79.39 140 A 1 
ATOM 1024 C CG  . LEU A 1 140 ? -10.279 -22.714 1.733   1.00 78.27 140 A 1 
ATOM 1025 C CD1 . LEU A 1 140 ? -11.174 -22.874 2.959   1.00 72.99 140 A 1 
ATOM 1026 C CD2 . LEU A 1 140 ? -11.154 -22.305 0.546   1.00 71.47 140 A 1 
ATOM 1027 N N   . ILE A 1 141 ? -6.300  -20.233 1.977   1.00 82.79 141 A 1 
ATOM 1028 C CA  . ILE A 1 141 ? -5.373  -19.119 2.240   1.00 81.37 141 A 1 
ATOM 1029 C C   . ILE A 1 141 ? -4.771  -18.596 0.927   1.00 80.71 141 A 1 
ATOM 1030 O O   . ILE A 1 141 ? -4.721  -17.385 0.722   1.00 78.29 141 A 1 
ATOM 1031 C CB  . ILE A 1 141 ? -4.273  -19.544 3.240   1.00 80.62 141 A 1 
ATOM 1032 C CG1 . ILE A 1 141 ? -4.887  -19.823 4.631   1.00 77.66 141 A 1 
ATOM 1033 C CG2 . ILE A 1 141 ? -3.184  -18.461 3.363   1.00 78.15 141 A 1 
ATOM 1034 C CD1 . ILE A 1 141 ? -3.925  -20.535 5.593   1.00 72.05 141 A 1 
ATOM 1035 N N   . GLN A 1 142 ? -4.359  -19.480 0.007   1.00 81.37 142 A 1 
ATOM 1036 C CA  . GLN A 1 142 ? -3.808  -19.072 -1.294  1.00 78.59 142 A 1 
ATOM 1037 C C   . GLN A 1 142 ? -4.854  -18.371 -2.172  1.00 81.56 142 A 1 
ATOM 1038 O O   . GLN A 1 142 ? -4.541  -17.363 -2.811  1.00 81.66 142 A 1 
ATOM 1039 C CB  . GLN A 1 142 ? -3.212  -20.284 -2.039  1.00 75.24 142 A 1 
ATOM 1040 C CG  . GLN A 1 142 ? -1.974  -20.894 -1.358  1.00 70.12 142 A 1 
ATOM 1041 C CD  . GLN A 1 142 ? -0.810  -19.930 -1.181  1.00 65.43 142 A 1 
ATOM 1042 O OE1 . GLN A 1 142 ? -0.666  -18.926 -1.847  1.00 60.48 142 A 1 
ATOM 1043 N NE2 . GLN A 1 142 ? 0.083   -20.199 -0.255  1.00 55.60 142 A 1 
ATOM 1044 N N   . ILE A 1 143 ? -6.102  -18.855 -2.168  1.00 80.16 143 A 1 
ATOM 1045 C CA  . ILE A 1 143 ? -7.210  -18.177 -2.854  1.00 82.73 143 A 1 
ATOM 1046 C C   . ILE A 1 143 ? -7.423  -16.784 -2.246  1.00 84.90 143 A 1 
ATOM 1047 O O   . ILE A 1 143 ? -7.450  -15.802 -2.984  1.00 84.89 143 A 1 
ATOM 1048 C CB  . ILE A 1 143 ? -8.492  -19.044 -2.821  1.00 83.60 143 A 1 
ATOM 1049 C CG1 . ILE A 1 143 ? -8.299  -20.323 -3.672  1.00 79.83 143 A 1 
ATOM 1050 C CG2 . ILE A 1 143 ? -9.704  -18.255 -3.351  1.00 78.54 143 A 1 
ATOM 1051 C CD1 . ILE A 1 143 ? -9.377  -21.390 -3.437  1.00 72.34 143 A 1 
ATOM 1052 N N   . GLY A 1 144 ? -7.487  -16.658 -0.918  1.00 85.46 144 A 1 
ATOM 1053 C CA  . GLY A 1 144 ? -7.577  -15.360 -0.241  1.00 84.70 144 A 1 
ATOM 1054 C C   . GLY A 1 144 ? -6.433  -14.416 -0.629  1.00 85.87 144 A 1 
ATOM 1055 O O   . GLY A 1 144 ? -6.670  -13.275 -1.021  1.00 84.63 144 A 1 
ATOM 1056 N N   . GLY A 1 145 ? -5.194  -14.917 -0.630  1.00 85.85 145 A 1 
ATOM 1057 C CA  . GLY A 1 145 ? -4.010  -14.167 -1.064  1.00 83.64 145 A 1 
ATOM 1058 C C   . GLY A 1 145 ? -4.057  -13.728 -2.532  1.00 85.50 145 A 1 
ATOM 1059 O O   . GLY A 1 145 ? -3.572  -12.651 -2.869  1.00 84.66 145 A 1 
ATOM 1060 N N   . THR A 1 146 ? -4.697  -14.524 -3.400  1.00 86.71 146 A 1 
ATOM 1061 C CA  . THR A 1 146 ? -4.941  -14.158 -4.806  1.00 86.77 146 A 1 
ATOM 1062 C C   . THR A 1 146 ? -5.864  -12.940 -4.911  1.00 89.15 146 A 1 
ATOM 1063 O O   . THR A 1 146 ? -5.532  -11.974 -5.593  1.00 88.75 146 A 1 
ATOM 1064 C CB  . THR A 1 146 ? -5.528  -15.354 -5.577  1.00 85.08 146 A 1 
ATOM 1065 O OG1 . THR A 1 146 ? -4.618  -16.428 -5.543  1.00 78.55 146 A 1 
ATOM 1066 C CG2 . THR A 1 146 ? -5.832  -15.054 -7.035  1.00 77.57 146 A 1 
ATOM 1067 N N   . PHE A 1 147 ? -6.987  -12.932 -4.177  1.00 87.97 147 A 1 
ATOM 1068 C CA  . PHE A 1 147 ? -7.895  -11.777 -4.125  1.00 89.92 147 A 1 
ATOM 1069 C C   . PHE A 1 147 ? -7.256  -10.554 -3.451  1.00 91.28 147 A 1 
ATOM 1070 O O   . PHE A 1 147 ? -7.532  -9.423  -3.845  1.00 89.99 147 A 1 
ATOM 1071 C CB  . PHE A 1 147 ? -9.192  -12.177 -3.420  1.00 90.02 147 A 1 
ATOM 1072 C CG  . PHE A 1 147 ? -10.167 -12.904 -4.322  1.00 90.25 147 A 1 
ATOM 1073 C CD1 . PHE A 1 147 ? -11.155 -12.178 -5.015  1.00 85.95 147 A 1 
ATOM 1074 C CD2 . PHE A 1 147 ? -10.090 -14.298 -4.489  1.00 86.34 147 A 1 
ATOM 1075 C CE1 . PHE A 1 147 ? -12.061 -12.845 -5.855  1.00 84.21 147 A 1 
ATOM 1076 C CE2 . PHE A 1 147 ? -10.992 -14.966 -5.334  1.00 84.53 147 A 1 
ATOM 1077 C CZ  . PHE A 1 147 ? -11.982 -14.240 -6.013  1.00 86.05 147 A 1 
ATOM 1078 N N   . ASN A 1 148 ? -6.357  -10.766 -2.486  1.00 89.35 148 A 1 
ATOM 1079 C CA  . ASN A 1 148 ? -5.556  -9.698  -1.891  1.00 89.09 148 A 1 
ATOM 1080 C C   . ASN A 1 148 ? -4.668  -9.011  -2.946  1.00 89.83 148 A 1 
ATOM 1081 O O   . ASN A 1 148 ? -4.756  -7.795  -3.117  1.00 88.70 148 A 1 
ATOM 1082 C CB  . ASN A 1 148 ? -4.768  -10.300 -0.723  1.00 87.64 148 A 1 
ATOM 1083 C CG  . ASN A 1 148 ? -3.909  -9.285  -0.005  1.00 84.33 148 A 1 
ATOM 1084 O OD1 . ASN A 1 148 ? -2.799  -9.010  -0.411  1.00 74.67 148 A 1 
ATOM 1085 N ND2 . ASN A 1 148 ? -4.376  -8.737  1.087   1.00 75.11 148 A 1 
ATOM 1086 N N   . SER A 1 149 ? -3.899  -9.772  -3.729  1.00 89.32 149 A 1 
ATOM 1087 C CA  . SER A 1 149 ? -3.076  -9.217  -4.815  1.00 89.31 149 A 1 
ATOM 1088 C C   . SER A 1 149 ? -3.907  -8.590  -5.941  1.00 91.25 149 A 1 
ATOM 1089 O O   . SER A 1 149 ? -3.505  -7.569  -6.500  1.00 90.29 149 A 1 
ATOM 1090 C CB  . SER A 1 149 ? -2.178  -10.299 -5.417  1.00 87.57 149 A 1 
ATOM 1091 O OG  . SER A 1 149 ? -1.232  -10.763 -4.480  1.00 79.99 149 A 1 
ATOM 1092 N N   . LEU A 1 150 ? -5.076  -9.162  -6.263  1.00 88.97 150 A 1 
ATOM 1093 C CA  . LEU A 1 150 ? -6.002  -8.573  -7.228  1.00 89.90 150 A 1 
ATOM 1094 C C   . LEU A 1 150 ? -6.490  -7.199  -6.750  1.00 91.07 150 A 1 
ATOM 1095 O O   . LEU A 1 150 ? -6.467  -6.233  -7.511  1.00 91.17 150 A 1 
ATOM 1096 C CB  . LEU A 1 150 ? -7.172  -9.548  -7.457  1.00 90.09 150 A 1 
ATOM 1097 C CG  . LEU A 1 150 ? -8.226  -9.033  -8.457  1.00 86.48 150 A 1 
ATOM 1098 C CD1 . LEU A 1 150 ? -7.642  -8.831  -9.854  1.00 81.85 150 A 1 
ATOM 1099 C CD2 . LEU A 1 150 ? -9.374  -10.038 -8.546  1.00 81.36 150 A 1 
ATOM 1100 N N   . SER A 1 151 ? -6.868  -7.087  -5.482  1.00 92.16 151 A 1 
ATOM 1101 C CA  . SER A 1 151 ? -7.266  -5.813  -4.878  1.00 92.20 151 A 1 
ATOM 1102 C C   . SER A 1 151 ? -6.128  -4.786  -4.893  1.00 92.54 151 A 1 
ATOM 1103 O O   . SER A 1 151 ? -6.341  -3.640  -5.286  1.00 91.17 151 A 1 
ATOM 1104 C CB  . SER A 1 151 ? -7.748  -6.079  -3.456  1.00 91.48 151 A 1 
ATOM 1105 O OG  . SER A 1 151 ? -8.401  -4.936  -2.974  1.00 81.77 151 A 1 
ATOM 1106 N N   . ALA A 1 152 ? -4.892  -5.207  -4.573  1.00 90.10 152 A 1 
ATOM 1107 C CA  . ALA A 1 152 ? -3.703  -4.359  -4.659  1.00 89.09 152 A 1 
ATOM 1108 C C   . ALA A 1 152 ? -3.444  -3.844  -6.080  1.00 90.68 152 A 1 
ATOM 1109 O O   . ALA A 1 152 ? -2.994  -2.714  -6.245  1.00 89.71 152 A 1 
ATOM 1110 C CB  . ALA A 1 152 ? -2.485  -5.151  -4.161  1.00 88.95 152 A 1 
ATOM 1111 N N   . THR A 1 153 ? -3.755  -4.649  -7.105  1.00 89.14 153 A 1 
ATOM 1112 C CA  . THR A 1 153 ? -3.667  -4.246  -8.519  1.00 88.53 153 A 1 
ATOM 1113 C C   . THR A 1 153 ? -4.707  -3.179  -8.856  1.00 89.76 153 A 1 
ATOM 1114 O O   . THR A 1 153 ? -4.394  -2.199  -9.525  1.00 89.38 153 A 1 
ATOM 1115 C CB  . THR A 1 153 ? -3.874  -5.456  -9.444  1.00 88.16 153 A 1 
ATOM 1116 O OG1 . THR A 1 153 ? -2.973  -6.495  -9.131  1.00 83.04 153 A 1 
ATOM 1117 C CG2 . THR A 1 153 ? -3.685  -5.121  -10.920 1.00 82.90 153 A 1 
ATOM 1118 N N   . ILE A 1 154 ? -5.946  -3.353  -8.377  1.00 90.65 154 A 1 
ATOM 1119 C CA  . ILE A 1 154 ? -7.069  -2.473  -8.719  1.00 90.26 154 A 1 
ATOM 1120 C C   . ILE A 1 154 ? -6.905  -1.077  -8.103  1.00 90.86 154 A 1 
ATOM 1121 O O   . ILE A 1 154 ? -7.192  -0.090  -8.772  1.00 90.46 154 A 1 
ATOM 1122 C CB  . ILE A 1 154 ? -8.405  -3.143  -8.315  1.00 89.48 154 A 1 
ATOM 1123 C CG1 . ILE A 1 154 ? -8.677  -4.363  -9.229  1.00 86.50 154 A 1 
ATOM 1124 C CG2 . ILE A 1 154 ? -9.589  -2.158  -8.388  1.00 85.68 154 A 1 
ATOM 1125 C CD1 . ILE A 1 154 ? -9.790  -5.286  -8.714  1.00 78.53 154 A 1 
ATOM 1126 N N   . VAL A 1 155 ? -6.453  -0.966  -6.847  1.00 90.35 155 A 1 
ATOM 1127 C CA  . VAL A 1 155 ? -6.429  0.307   -6.100  1.00 90.45 155 A 1 
ATOM 1128 C C   . VAL A 1 155 ? -5.654  1.424   -6.814  1.00 90.41 155 A 1 
ATOM 1129 O O   . VAL A 1 155 ? -6.246  2.479   -7.044  1.00 89.85 155 A 1 
ATOM 1130 C CB  . VAL A 1 155 ? -5.948  0.096   -4.651  1.00 90.57 155 A 1 
ATOM 1131 C CG1 . VAL A 1 155 ? -5.693  1.416   -3.913  1.00 84.66 155 A 1 
ATOM 1132 C CG2 . VAL A 1 155 ? -7.012  -0.664  -3.853  1.00 84.64 155 A 1 
ATOM 1133 N N   . PRO A 1 156 ? -4.364  1.261   -7.196  1.00 91.18 156 A 1 
ATOM 1134 C CA  . PRO A 1 156 ? -3.616  2.333   -7.851  1.00 89.82 156 A 1 
ATOM 1135 C C   . PRO A 1 156 ? -4.173  2.671   -9.237  1.00 89.26 156 A 1 
ATOM 1136 O O   . PRO A 1 156 ? -4.174  3.839   -9.610  1.00 88.28 156 A 1 
ATOM 1137 C CB  . PRO A 1 156 ? -2.162  1.844   -7.915  1.00 90.27 156 A 1 
ATOM 1138 C CG  . PRO A 1 156 ? -2.298  0.323   -7.905  1.00 89.31 156 A 1 
ATOM 1139 C CD  . PRO A 1 156 ? -3.502  0.100   -6.999  1.00 91.86 156 A 1 
ATOM 1140 N N   . VAL A 1 157 ? -4.705  1.682   -9.976  1.00 90.97 157 A 1 
ATOM 1141 C CA  . VAL A 1 157 ? -5.346  1.910   -11.282 1.00 89.26 157 A 1 
ATOM 1142 C C   . VAL A 1 157 ? -6.635  2.718   -11.114 1.00 88.84 157 A 1 
ATOM 1143 O O   . VAL A 1 157 ? -6.827  3.731   -11.779 1.00 88.03 157 A 1 
ATOM 1144 C CB  . VAL A 1 157 ? -5.636  0.573   -11.996 1.00 89.32 157 A 1 
ATOM 1145 C CG1 . VAL A 1 157 ? -6.333  0.786   -13.346 1.00 85.69 157 A 1 
ATOM 1146 C CG2 . VAL A 1 157 ? -4.346  -0.215  -12.261 1.00 85.86 157 A 1 
ATOM 1147 N N   . LEU A 1 158 ? -7.504  2.300   -10.192 1.00 89.47 158 A 1 
ATOM 1148 C CA  . LEU A 1 158 ? -8.806  2.923   -9.953  1.00 88.64 158 A 1 
ATOM 1149 C C   . LEU A 1 158 ? -8.661  4.353   -9.423  1.00 88.69 158 A 1 
ATOM 1150 O O   . LEU A 1 158 ? -9.282  5.277   -9.946  1.00 87.85 158 A 1 
ATOM 1151 C CB  . LEU A 1 158 ? -9.587  2.034   -8.964  1.00 88.34 158 A 1 
ATOM 1152 C CG  . LEU A 1 158 ? -10.992 2.552   -8.623  1.00 85.00 158 A 1 
ATOM 1153 C CD1 . LEU A 1 158 ? -11.915 2.502   -9.839  1.00 79.92 158 A 1 
ATOM 1154 C CD2 . LEU A 1 158 ? -11.601 1.700   -7.507  1.00 79.65 158 A 1 
ATOM 1155 N N   . VAL A 1 159 ? -7.839  4.549   -8.392  1.00 89.55 159 A 1 
ATOM 1156 C CA  . VAL A 1 159 ? -7.637  5.886   -7.815  1.00 88.79 159 A 1 
ATOM 1157 C C   . VAL A 1 159 ? -6.819  6.762   -8.768  1.00 87.97 159 A 1 
ATOM 1158 O O   . VAL A 1 159 ? -7.154  7.926   -8.938  1.00 86.32 159 A 1 
ATOM 1159 C CB  . VAL A 1 159 ? -7.021  5.822   -6.408  1.00 89.01 159 A 1 
ATOM 1160 C CG1 . VAL A 1 159 ? -6.883  7.226   -5.804  1.00 84.09 159 A 1 
ATOM 1161 C CG2 . VAL A 1 159 ? -7.886  4.997   -5.447  1.00 84.29 159 A 1 
ATOM 1162 N N   . GLY A 1 160 ? -5.814  6.204   -9.462  1.00 88.91 160 A 1 
ATOM 1163 C CA  . GLY A 1 160 ? -5.084  6.886   -10.534 1.00 85.54 160 A 1 
ATOM 1164 C C   . GLY A 1 160 ? -6.018  7.402   -11.633 1.00 85.35 160 A 1 
ATOM 1165 O O   . GLY A 1 160 ? -5.904  8.555   -12.043 1.00 83.46 160 A 1 
ATOM 1166 N N   . TYR A 1 161 ? -7.012  6.596   -12.035 1.00 86.21 161 A 1 
ATOM 1167 C CA  . TYR A 1 161 ? -8.062  7.005   -12.969 1.00 83.83 161 A 1 
ATOM 1168 C C   . TYR A 1 161 ? -8.931  8.146   -12.414 1.00 82.84 161 A 1 
ATOM 1169 O O   . TYR A 1 161 ? -9.211  9.106   -13.129 1.00 80.33 161 A 1 
ATOM 1170 C CB  . TYR A 1 161 ? -8.912  5.781   -13.335 1.00 82.83 161 A 1 
ATOM 1171 C CG  . TYR A 1 161 ? -10.124 6.118   -14.170 1.00 79.99 161 A 1 
ATOM 1172 C CD1 . TYR A 1 161 ? -11.388 6.262   -13.561 1.00 74.32 161 A 1 
ATOM 1173 C CD2 . TYR A 1 161 ? -9.980  6.333   -15.551 1.00 73.24 161 A 1 
ATOM 1174 C CE1 . TYR A 1 161 ? -12.504 6.617   -14.338 1.00 68.64 161 A 1 
ATOM 1175 C CE2 . TYR A 1 161 ? -11.093 6.687   -16.330 1.00 68.39 161 A 1 
ATOM 1176 C CZ  . TYR A 1 161 ? -12.357 6.831   -15.725 1.00 69.75 161 A 1 
ATOM 1177 O OH  . TYR A 1 161 ? -13.434 7.177   -16.478 1.00 70.36 161 A 1 
ATOM 1178 N N   . PHE A 1 162 ? -9.353  8.083   -11.148 1.00 83.90 162 A 1 
ATOM 1179 C CA  . PHE A 1 162 ? -10.160 9.153   -10.551 1.00 81.68 162 A 1 
ATOM 1180 C C   . PHE A 1 162 ? -9.402  10.481  -10.477 1.00 79.71 162 A 1 
ATOM 1181 O O   . PHE A 1 162 ? -9.926  11.501  -10.919 1.00 77.25 162 A 1 
ATOM 1182 C CB  . PHE A 1 162 ? -10.663 8.741   -9.160  1.00 83.14 162 A 1 
ATOM 1183 C CG  . PHE A 1 162 ? -11.631 7.573   -9.117  1.00 83.75 162 A 1 
ATOM 1184 C CD1 . PHE A 1 162 ? -12.562 7.348   -10.150 1.00 80.46 162 A 1 
ATOM 1185 C CD2 . PHE A 1 162 ? -11.636 6.723   -7.991  1.00 80.40 162 A 1 
ATOM 1186 C CE1 . PHE A 1 162 ? -13.463 6.273   -10.075 1.00 78.25 162 A 1 
ATOM 1187 C CE2 . PHE A 1 162 ? -12.538 5.652   -7.913  1.00 78.44 162 A 1 
ATOM 1188 C CZ  . PHE A 1 162 ? -13.450 5.422   -8.957  1.00 79.86 162 A 1 
ATOM 1189 N N   . ILE A 1 163 ? -8.158  10.470  -9.985  1.00 84.06 163 A 1 
ATOM 1190 C CA  . ILE A 1 163 ? -7.353  11.692  -9.856  1.00 81.51 163 A 1 
ATOM 1191 C C   . ILE A 1 163 ? -6.883  12.223  -11.215 1.00 79.32 163 A 1 
ATOM 1192 O O   . ILE A 1 163 ? -6.873  13.429  -11.421 1.00 74.07 163 A 1 
ATOM 1193 C CB  . ILE A 1 163 ? -6.181  11.504  -8.868  1.00 80.01 163 A 1 
ATOM 1194 C CG1 . ILE A 1 163 ? -5.096  10.541  -9.394  1.00 74.67 163 A 1 
ATOM 1195 C CG2 . ILE A 1 163 ? -6.730  11.073  -7.500  1.00 72.13 163 A 1 
ATOM 1196 C CD1 . ILE A 1 163 ? -3.924  10.286  -8.433  1.00 69.37 163 A 1 
ATOM 1197 N N   . GLY A 1 164 ? -6.564  11.341  -12.160 1.00 78.73 164 A 1 
ATOM 1198 C CA  . GLY A 1 164 ? -6.184  11.738  -13.516 1.00 74.40 164 A 1 
ATOM 1199 C C   . GLY A 1 164 ? -7.341  12.336  -14.313 1.00 73.67 164 A 1 
ATOM 1200 O O   . GLY A 1 164 ? -7.122  13.117  -15.234 1.00 70.15 164 A 1 
ATOM 1201 N N   . ASN A 1 165 ? -8.593  12.033  -13.937 1.00 73.69 165 A 1 
ATOM 1202 C CA  . ASN A 1 165 ? -9.791  12.629  -14.531 1.00 72.40 165 A 1 
ATOM 1203 C C   . ASN A 1 165 ? -10.335 13.849  -13.768 1.00 72.82 165 A 1 
ATOM 1204 O O   . ASN A 1 165 ? -11.297 14.465  -14.229 1.00 69.55 165 A 1 
ATOM 1205 C CB  . ASN A 1 165 ? -10.838 11.534  -14.771 1.00 69.32 165 A 1 
ATOM 1206 C CG  . ASN A 1 165 ? -10.468 10.710  -15.989 1.00 64.78 165 A 1 
ATOM 1207 O OD1 . ASN A 1 165 ? -10.376 11.227  -17.091 1.00 60.45 165 A 1 
ATOM 1208 N ND2 . ASN A 1 165 ? -10.232 9.433   -15.845 1.00 59.91 165 A 1 
ATOM 1209 N N   . ALA A 1 166 ? -9.728  14.235  -12.643 1.00 71.88 166 A 1 
ATOM 1210 C CA  . ALA A 1 166 ? -10.062 15.464  -11.930 1.00 72.02 166 A 1 
ATOM 1211 C C   . ALA A 1 166 ? -9.386  16.685  -12.584 1.00 72.48 166 A 1 
ATOM 1212 O O   . ALA A 1 166 ? -8.293  16.582  -13.141 1.00 70.03 166 A 1 
ATOM 1213 C CB  . ALA A 1 166 ? -9.676  15.303  -10.458 1.00 69.68 166 A 1 
ATOM 1214 N N   . VAL A 1 167 ? -10.033 17.849  -12.516 1.00 71.86 167 A 1 
ATOM 1215 C CA  . VAL A 1 167 ? -9.462  19.132  -12.979 1.00 71.82 167 A 1 
ATOM 1216 C C   . VAL A 1 167 ? -8.354  19.581  -12.022 1.00 73.93 167 A 1 
ATOM 1217 O O   . VAL A 1 167 ? -7.245  19.881  -12.455 1.00 70.34 167 A 1 
ATOM 1218 C CB  . VAL A 1 167 ? -10.568 20.199  -13.122 1.00 68.17 167 A 1 
ATOM 1219 C CG1 . VAL A 1 167 ? -9.999  21.548  -13.564 1.00 62.19 167 A 1 
ATOM 1220 C CG2 . VAL A 1 167 ? -11.624 19.780  -14.146 1.00 64.76 167 A 1 
ATOM 1221 N N   . ARG A 1 168 ? -8.632  19.539  -10.718 1.00 72.75 168 A 1 
ATOM 1222 C CA  . ARG A 1 168 ? -7.676  19.798  -9.628  1.00 73.68 168 A 1 
ATOM 1223 C C   . ARG A 1 168 ? -7.714  18.627  -8.648  1.00 76.91 168 A 1 
ATOM 1224 O O   . ARG A 1 168 ? -8.613  18.598  -7.804  1.00 73.81 168 A 1 
ATOM 1225 C CB  . ARG A 1 168 ? -8.009  21.122  -8.922  1.00 69.96 168 A 1 
ATOM 1226 C CG  . ARG A 1 168 ? -7.837  22.330  -9.852  1.00 65.53 168 A 1 
ATOM 1227 C CD  . ARG A 1 168 ? -8.099  23.625  -9.079  1.00 62.99 168 A 1 
ATOM 1228 N NE  . ARG A 1 168 ? -8.091  24.763  -10.005 1.00 58.20 168 A 1 
ATOM 1229 C CZ  . ARG A 1 168 ? -8.296  26.031  -9.731  1.00 50.75 168 A 1 
ATOM 1230 N NH1 . ARG A 1 168 ? -8.477  26.474  -8.518  1.00 47.59 168 A 1 
ATOM 1231 N NH2 . ARG A 1 168 ? -8.335  26.889  -10.707 1.00 46.75 168 A 1 
ATOM 1232 N N   . PRO A 1 169 ? -6.793  17.661  -8.751  1.00 78.04 169 A 1 
ATOM 1233 C CA  . PRO A 1 169 ? -6.819  16.471  -7.907  1.00 79.19 169 A 1 
ATOM 1234 C C   . PRO A 1 169 ? -6.734  16.804  -6.418  1.00 81.63 169 A 1 
ATOM 1235 O O   . PRO A 1 169 ? -5.805  17.473  -5.959  1.00 80.60 169 A 1 
ATOM 1236 C CB  . PRO A 1 169 ? -5.645  15.605  -8.361  1.00 76.97 169 A 1 
ATOM 1237 C CG  . PRO A 1 169 ? -5.447  16.032  -9.814  1.00 73.21 169 A 1 
ATOM 1238 C CD  . PRO A 1 169 ? -5.779  17.515  -9.783  1.00 76.10 169 A 1 
ATOM 1239 N N   . SER A 1 170 ? -7.698  16.297  -5.657  1.00 80.56 170 A 1 
ATOM 1240 C CA  . SER A 1 170 ? -7.810  16.474  -4.215  1.00 83.83 170 A 1 
ATOM 1241 C C   . SER A 1 170 ? -8.220  15.163  -3.539  1.00 86.82 170 A 1 
ATOM 1242 O O   . SER A 1 170 ? -8.635  14.205  -4.193  1.00 85.56 170 A 1 
ATOM 1243 C CB  . SER A 1 170 ? -8.825  17.584  -3.929  1.00 81.06 170 A 1 
ATOM 1244 O OG  . SER A 1 170 ? -10.144 17.125  -4.159  1.00 75.15 170 A 1 
ATOM 1245 N N   . ILE A 1 171 ? -8.160  15.116  -2.203  1.00 86.25 171 A 1 
ATOM 1246 C CA  . ILE A 1 171 ? -8.618  13.942  -1.437  1.00 86.99 171 A 1 
ATOM 1247 C C   . ILE A 1 171 ? -10.081 13.584  -1.776  1.00 87.64 171 A 1 
ATOM 1248 O O   . ILE A 1 171 ? -10.437 12.405  -1.768  1.00 87.12 171 A 1 
ATOM 1249 C CB  . ILE A 1 171 ? -8.411  14.170  0.083   1.00 86.91 171 A 1 
ATOM 1250 C CG1 . ILE A 1 171 ? -6.903  14.283  0.410   1.00 84.66 171 A 1 
ATOM 1251 C CG2 . ILE A 1 171 ? -9.047  13.045  0.917   1.00 83.29 171 A 1 
ATOM 1252 C CD1 . ILE A 1 171 ? -6.587  14.595  1.885   1.00 78.11 171 A 1 
ATOM 1253 N N   . LYS A 1 172 ? -10.924 14.569  -2.142  1.00 86.86 172 A 1 
ATOM 1254 C CA  . LYS A 1 172 ? -12.326 14.335  -2.542  1.00 86.39 172 A 1 
ATOM 1255 C C   . LYS A 1 172 ? -12.445 13.422  -3.760  1.00 87.03 172 A 1 
ATOM 1256 O O   . LYS A 1 172 ? -13.392 12.644  -3.843  1.00 84.28 172 A 1 
ATOM 1257 C CB  . LYS A 1 172 ? -13.033 15.667  -2.839  1.00 84.55 172 A 1 
ATOM 1258 C CG  . LYS A 1 172 ? -13.144 16.567  -1.606  1.00 77.51 172 A 1 
ATOM 1259 C CD  . LYS A 1 172 ? -13.852 17.880  -1.966  1.00 73.44 172 A 1 
ATOM 1260 C CE  . LYS A 1 172 ? -13.942 18.767  -0.727  1.00 65.40 172 A 1 
ATOM 1261 N NZ  . LYS A 1 172 ? -14.502 20.103  -1.040  1.00 56.11 172 A 1 
ATOM 1262 N N   . ASP A 1 173 ? -11.481 13.463  -4.672  1.00 86.24 173 A 1 
ATOM 1263 C CA  . ASP A 1 173 ? -11.504 12.653  -5.895  1.00 84.86 173 A 1 
ATOM 1264 C C   . ASP A 1 173 ? -11.258 11.165  -5.607  1.00 86.50 173 A 1 
ATOM 1265 O O   . ASP A 1 173 ? -11.697 10.300  -6.362  1.00 85.35 173 A 1 
ATOM 1266 C CB  . ASP A 1 173 ? -10.506 13.233  -6.902  1.00 82.91 173 A 1 
ATOM 1267 C CG  . ASP A 1 173 ? -10.844 14.700  -7.184  1.00 79.62 173 A 1 
ATOM 1268 O OD1 . ASP A 1 173 ? -11.935 14.945  -7.741  1.00 75.04 173 A 1 
ATOM 1269 O OD2 . ASP A 1 173 ? -10.063 15.574  -6.741  1.00 74.83 173 A 1 
ATOM 1270 N N   . ALA A 1 174 ? -10.661 10.844  -4.443  1.00 86.77 174 A 1 
ATOM 1271 C CA  . ALA A 1 174 ? -10.538 9.467   -3.962  1.00 87.75 174 A 1 
ATOM 1272 C C   . ALA A 1 174 ? -11.819 8.935   -3.278  1.00 89.32 174 A 1 
ATOM 1273 O O   . ALA A 1 174 ? -11.903 7.737   -2.988  1.00 88.15 174 A 1 
ATOM 1274 C CB  . ALA A 1 174 ? -9.313  9.376   -3.044  1.00 87.32 174 A 1 
ATOM 1275 N N   . ASN A 1 175 ? -12.837 9.781   -3.025  1.00 87.47 175 A 1 
ATOM 1276 C CA  . ASN A 1 175 ? -14.069 9.400   -2.329  1.00 87.59 175 A 1 
ATOM 1277 C C   . ASN A 1 175 ? -14.774 8.160   -2.915  1.00 89.34 175 A 1 
ATOM 1278 O O   . ASN A 1 175 ? -15.216 7.333   -2.117  1.00 89.28 175 A 1 
ATOM 1279 C CB  . ASN A 1 175 ? -15.053 10.585  -2.276  1.00 86.43 175 A 1 
ATOM 1280 C CG  . ASN A 1 175 ? -14.667 11.664  -1.283  1.00 84.69 175 A 1 
ATOM 1281 O OD1 . ASN A 1 175 ? -13.793 11.517  -0.449  1.00 77.52 175 A 1 
ATOM 1282 N ND2 . ASN A 1 175 ? -15.362 12.777  -1.313  1.00 76.66 175 A 1 
ATOM 1283 N N   . PRO A 1 176 ? -14.865 7.951   -4.246  1.00 88.08 176 A 1 
ATOM 1284 C CA  . PRO A 1 176 ? -15.487 6.741   -4.785  1.00 87.97 176 A 1 
ATOM 1285 C C   . PRO A 1 176 ? -14.798 5.459   -4.297  1.00 90.13 176 A 1 
ATOM 1286 O O   . PRO A 1 176 ? -15.472 4.497   -3.931  1.00 89.67 176 A 1 
ATOM 1287 C CB  . PRO A 1 176 ? -15.424 6.888   -6.308  1.00 86.26 176 A 1 
ATOM 1288 C CG  . PRO A 1 176 ? -15.355 8.401   -6.523  1.00 83.74 176 A 1 
ATOM 1289 C CD  . PRO A 1 176 ? -14.524 8.861   -5.335  1.00 84.98 176 A 1 
ATOM 1290 N N   . ALA A 1 177 ? -13.464 5.452   -4.196  1.00 89.28 177 A 1 
ATOM 1291 C CA  . ALA A 1 177 ? -12.720 4.320   -3.647  1.00 89.96 177 A 1 
ATOM 1292 C C   . ALA A 1 177 ? -12.990 4.137   -2.141  1.00 91.30 177 A 1 
ATOM 1293 O O   . ALA A 1 177 ? -13.180 3.012   -1.674  1.00 90.72 177 A 1 
ATOM 1294 C CB  . ALA A 1 177 ? -11.226 4.516   -3.946  1.00 89.70 177 A 1 
ATOM 1295 N N   . LEU A 1 178 ? -13.092 5.238   -1.372  1.00 90.52 178 A 1 
ATOM 1296 C CA  . LEU A 1 178 ? -13.439 5.196   0.054   1.00 90.97 178 A 1 
ATOM 1297 C C   . LEU A 1 178 ? -14.862 4.655   0.273   1.00 91.96 178 A 1 
ATOM 1298 O O   . LEU A 1 178 ? -15.074 3.836   1.168   1.00 92.10 178 A 1 
ATOM 1299 C CB  . LEU A 1 178 ? -13.265 6.590   0.684   1.00 91.58 178 A 1 
ATOM 1300 C CG  . LEU A 1 178 ? -11.851 7.203   0.587   1.00 91.16 178 A 1 
ATOM 1301 C CD1 . LEU A 1 178 ? -11.839 8.583   1.239   1.00 85.97 178 A 1 
ATOM 1302 C CD2 . LEU A 1 178 ? -10.791 6.343   1.272   1.00 85.81 178 A 1 
ATOM 1303 N N   . PHE A 1 179 ? -15.832 5.031   -0.569  1.00 91.84 179 A 1 
ATOM 1304 C CA  . PHE A 1 179 ? -17.197 4.496   -0.515  1.00 91.79 179 A 1 
ATOM 1305 C C   . PHE A 1 179 ? -17.257 3.007   -0.852  1.00 92.21 179 A 1 
ATOM 1306 O O   . PHE A 1 179 ? -17.974 2.271   -0.171  1.00 91.34 179 A 1 
ATOM 1307 C CB  . PHE A 1 179 ? -18.125 5.287   -1.448  1.00 91.36 179 A 1 
ATOM 1308 C CG  . PHE A 1 179 ? -18.422 6.710   -1.013  1.00 89.97 179 A 1 
ATOM 1309 C CD1 . PHE A 1 179 ? -18.765 6.998   0.324   1.00 82.57 179 A 1 
ATOM 1310 C CD2 . PHE A 1 179 ? -18.410 7.749   -1.964  1.00 82.05 179 A 1 
ATOM 1311 C CE1 . PHE A 1 179 ? -19.079 8.315   0.706   1.00 79.48 179 A 1 
ATOM 1312 C CE2 . PHE A 1 179 ? -18.728 9.064   -1.581  1.00 79.06 179 A 1 
ATOM 1313 C CZ  . PHE A 1 179 ? -19.062 9.348   -0.247  1.00 80.71 179 A 1 
ATOM 1314 N N   . ILE A 1 180 ? -16.485 2.537   -1.834  1.00 91.39 180 A 1 
ATOM 1315 C CA  . ILE A 1 180 ? -16.357 1.102   -2.123  1.00 90.51 180 A 1 
ATOM 1316 C C   . ILE A 1 180 ? -15.846 0.364   -0.879  1.00 90.86 180 A 1 
ATOM 1317 O O   . ILE A 1 180 ? -16.441 -0.636  -0.471  1.00 90.31 180 A 1 
ATOM 1318 C CB  . ILE A 1 180 ? -15.452 0.868   -3.357  1.00 90.43 180 A 1 
ATOM 1319 C CG1 . ILE A 1 180 ? -16.164 1.354   -4.644  1.00 88.50 180 A 1 
ATOM 1320 C CG2 . ILE A 1 180 ? -15.075 -0.617  -3.509  1.00 87.54 180 A 1 
ATOM 1321 C CD1 . ILE A 1 180 ? -15.217 1.534   -5.841  1.00 81.35 180 A 1 
ATOM 1322 N N   . ALA A 1 181 ? -14.798 0.884   -0.222  1.00 90.93 181 A 1 
ATOM 1323 C CA  . ALA A 1 181 ? -14.251 0.282   0.993   1.00 89.77 181 A 1 
ATOM 1324 C C   . ALA A 1 181 ? -15.283 0.226   2.133   1.00 90.74 181 A 1 
ATOM 1325 O O   . ALA A 1 181 ? -15.504 -0.836  2.725   1.00 90.57 181 A 1 
ATOM 1326 C CB  . ALA A 1 181 ? -12.985 1.050   1.401   1.00 89.99 181 A 1 
ATOM 1327 N N   . MET A 1 182 ? -15.961 1.343   2.422   1.00 91.02 182 A 1 
ATOM 1328 C CA  . MET A 1 182 ? -17.002 1.406   3.455   1.00 91.30 182 A 1 
ATOM 1329 C C   . MET A 1 182 ? -18.194 0.493   3.136   1.00 91.78 182 A 1 
ATOM 1330 O O   . MET A 1 182 ? -18.693 -0.191  4.027   1.00 91.11 182 A 1 
ATOM 1331 C CB  . MET A 1 182 ? -17.475 2.853   3.642   1.00 91.57 182 A 1 
ATOM 1332 C CG  . MET A 1 182 ? -16.419 3.723   4.336   1.00 89.75 182 A 1 
ATOM 1333 S SD  . MET A 1 182 ? -16.984 5.383   4.806   1.00 88.18 182 A 1 
ATOM 1334 C CE  . MET A 1 182 ? -17.210 6.148   3.185   1.00 74.83 182 A 1 
ATOM 1335 N N   . GLY A 1 183 ? -18.616 0.427   1.877   1.00 93.41 183 A 1 
ATOM 1336 C CA  . GLY A 1 183 ? -19.693 -0.453  1.425   1.00 92.54 183 A 1 
ATOM 1337 C C   . GLY A 1 183 ? -19.373 -1.928  1.646   1.00 92.73 183 A 1 
ATOM 1338 O O   . GLY A 1 183 ? -20.188 -2.661  2.209   1.00 91.32 183 A 1 
ATOM 1339 N N   . ILE A 1 184 ? -18.162 -2.361  1.293   1.00 88.98 184 A 1 
ATOM 1340 C CA  . ILE A 1 184 ? -17.723 -3.741  1.537   1.00 87.57 184 A 1 
ATOM 1341 C C   . ILE A 1 184 ? -17.647 -4.022  3.043   1.00 88.45 184 A 1 
ATOM 1342 O O   . ILE A 1 184 ? -18.146 -5.057  3.480   1.00 87.84 184 A 1 
ATOM 1343 C CB  . ILE A 1 184 ? -16.401 -4.060  0.806   1.00 86.84 184 A 1 
ATOM 1344 C CG1 . ILE A 1 184 ? -16.574 -3.960  -0.730  1.00 84.36 184 A 1 
ATOM 1345 C CG2 . ILE A 1 184 ? -15.941 -5.488  1.173   1.00 81.77 184 A 1 
ATOM 1346 C CD1 . ILE A 1 184 ? -15.252 -3.928  -1.516  1.00 75.74 184 A 1 
ATOM 1347 N N   . PHE A 1 185 ? -17.106 -3.107  3.865   1.00 89.77 185 A 1 
ATOM 1348 C CA  . PHE A 1 185 ? -17.110 -3.271  5.322   1.00 90.13 185 A 1 
ATOM 1349 C C   . PHE A 1 185 ? -18.527 -3.427  5.878   1.00 91.39 185 A 1 
ATOM 1350 O O   . PHE A 1 185 ? -18.764 -4.347  6.661   1.00 90.84 185 A 1 
ATOM 1351 C CB  . PHE A 1 185 ? -16.407 -2.092  6.010   1.00 90.13 185 A 1 
ATOM 1352 C CG  . PHE A 1 185 ? -14.892 -2.147  6.029   1.00 90.83 185 A 1 
ATOM 1353 C CD1 . PHE A 1 185 ? -14.227 -3.321  6.428   1.00 85.90 185 A 1 
ATOM 1354 C CD2 . PHE A 1 185 ? -14.148 -0.990  5.733   1.00 86.29 185 A 1 
ATOM 1355 C CE1 . PHE A 1 185 ? -12.827 -3.346  6.521   1.00 84.20 185 A 1 
ATOM 1356 C CE2 . PHE A 1 185 ? -12.747 -1.015  5.832   1.00 84.28 185 A 1 
ATOM 1357 C CZ  . PHE A 1 185 ? -12.085 -2.191  6.226   1.00 87.22 185 A 1 
ATOM 1358 N N   . ALA A 1 186 ? -19.478 -2.595  5.453   1.00 92.84 186 A 1 
ATOM 1359 C CA  . ALA A 1 186 ? -20.864 -2.669  5.906   1.00 92.74 186 A 1 
ATOM 1360 C C   . ALA A 1 186 ? -21.520 -4.009  5.538   1.00 92.99 186 A 1 
ATOM 1361 O O   . ALA A 1 186 ? -22.111 -4.666  6.395   1.00 91.95 186 A 1 
ATOM 1362 C CB  . ALA A 1 186 ? -21.628 -1.474  5.323   1.00 93.08 186 A 1 
ATOM 1363 N N   . ILE A 1 187 ? -21.362 -4.462  4.290   1.00 91.42 187 A 1 
ATOM 1364 C CA  . ILE A 1 187 ? -21.903 -5.750  3.825   1.00 90.25 187 A 1 
ATOM 1365 C C   . ILE A 1 187 ? -21.303 -6.899  4.637   1.00 90.32 187 A 1 
ATOM 1366 O O   . ILE A 1 187 ? -22.038 -7.723  5.184   1.00 89.07 187 A 1 
ATOM 1367 C CB  . ILE A 1 187 ? -21.657 -5.929  2.309   1.00 89.65 187 A 1 
ATOM 1368 C CG1 . ILE A 1 187 ? -22.516 -4.923  1.507   1.00 86.07 187 A 1 
ATOM 1369 C CG2 . ILE A 1 187 ? -21.977 -7.372  1.861   1.00 85.19 187 A 1 
ATOM 1370 C CD1 . ILE A 1 187 ? -22.103 -4.800  0.033   1.00 78.51 187 A 1 
ATOM 1371 N N   . VAL A 1 188 ? -19.972 -6.950  4.752   1.00 88.17 188 A 1 
ATOM 1372 C CA  . VAL A 1 188 ? -19.298 -8.039  5.475   1.00 86.40 188 A 1 
ATOM 1373 C C   . VAL A 1 188 ? -19.660 -8.013  6.961   1.00 87.08 188 A 1 
ATOM 1374 O O   . VAL A 1 188 ? -19.871 -9.073  7.545   1.00 86.15 188 A 1 
ATOM 1375 C CB  . VAL A 1 188 ? -17.777 -8.009  5.252   1.00 86.05 188 A 1 
ATOM 1376 C CG1 . VAL A 1 188 ? -17.113 -9.168  6.001   1.00 81.78 188 A 1 
ATOM 1377 C CG2 . VAL A 1 188 ? -17.408 -8.195  3.775   1.00 80.71 188 A 1 
ATOM 1378 N N   . PHE A 1 189 ? -19.818 -6.835  7.579   1.00 90.21 189 A 1 
ATOM 1379 C CA  . PHE A 1 189 ? -20.272 -6.702  8.967   1.00 90.18 189 A 1 
ATOM 1380 C C   . PHE A 1 189 ? -21.643 -7.346  9.174   1.00 90.69 189 A 1 
ATOM 1381 O O   . PHE A 1 189 ? -21.793 -8.186  10.059  1.00 89.80 189 A 1 
ATOM 1382 C CB  . PHE A 1 189 ? -20.310 -5.226  9.372   1.00 90.56 189 A 1 
ATOM 1383 C CG  . PHE A 1 189 ? -20.715 -5.012  10.816  1.00 91.10 189 A 1 
ATOM 1384 C CD1 . PHE A 1 189 ? -22.058 -4.761  11.154  1.00 87.83 189 A 1 
ATOM 1385 C CD2 . PHE A 1 189 ? -19.744 -5.087  11.828  1.00 88.12 189 A 1 
ATOM 1386 C CE1 . PHE A 1 189 ? -22.423 -4.585  12.499  1.00 86.41 189 A 1 
ATOM 1387 C CE2 . PHE A 1 189 ? -20.106 -4.909  13.171  1.00 87.05 189 A 1 
ATOM 1388 C CZ  . PHE A 1 189 ? -21.446 -4.659  13.509  1.00 89.42 189 A 1 
ATOM 1389 N N   . ILE A 1 190 ? -22.632 -6.991  8.345   1.00 92.07 190 A 1 
ATOM 1390 C CA  . ILE A 1 190 ? -24.001 -7.520  8.433   1.00 91.41 190 A 1 
ATOM 1391 C C   . ILE A 1 190 ? -23.987 -9.040  8.268   1.00 91.03 190 A 1 
ATOM 1392 O O   . ILE A 1 190 ? -24.556 -9.762  9.086   1.00 89.45 190 A 1 
ATOM 1393 C CB  . ILE A 1 190 ? -24.912 -6.830  7.388   1.00 91.93 190 A 1 
ATOM 1394 C CG1 . ILE A 1 190 ? -25.098 -5.336  7.741   1.00 89.73 190 A 1 
ATOM 1395 C CG2 . ILE A 1 190 ? -26.283 -7.526  7.305   1.00 88.55 190 A 1 
ATOM 1396 C CD1 . ILE A 1 190 ? -25.679 -4.502  6.590   1.00 82.27 190 A 1 
ATOM 1397 N N   . VAL A 1 191 ? -23.296 -9.541  7.243   1.00 89.25 191 A 1 
ATOM 1398 C CA  . VAL A 1 191 ? -23.239 -10.981 6.964   1.00 86.92 191 A 1 
ATOM 1399 C C   . VAL A 1 191 ? -22.563 -11.737 8.115   1.00 87.01 191 A 1 
ATOM 1400 O O   . VAL A 1 191 ? -23.107 -12.729 8.599   1.00 85.80 191 A 1 
ATOM 1401 C CB  . VAL A 1 191 ? -22.565 -11.244 5.607   1.00 85.76 191 A 1 
ATOM 1402 C CG1 . VAL A 1 191 ? -22.449 -12.742 5.334   1.00 80.81 191 A 1 
ATOM 1403 C CG2 . VAL A 1 191 ? -23.377 -10.661 4.443   1.00 80.39 191 A 1 
ATOM 1404 N N   . LEU A 1 192 ? -21.420 -11.263 8.630   1.00 88.47 192 A 1 
ATOM 1405 C CA  . LEU A 1 192 ? -20.727 -11.898 9.761   1.00 87.13 192 A 1 
ATOM 1406 C C   . LEU A 1 192 ? -21.532 -11.833 11.062  1.00 87.75 192 A 1 
ATOM 1407 O O   . LEU A 1 192 ? -21.460 -12.758 11.874  1.00 86.74 192 A 1 
ATOM 1408 C CB  . LEU A 1 192 ? -19.352 -11.245 9.983   1.00 86.22 192 A 1 
ATOM 1409 C CG  . LEU A 1 192 ? -18.285 -11.566 8.925   1.00 81.58 192 A 1 
ATOM 1410 C CD1 . LEU A 1 192 ? -16.974 -10.903 9.355   1.00 76.37 192 A 1 
ATOM 1411 C CD2 . LEU A 1 192 ? -18.021 -13.059 8.780   1.00 75.92 192 A 1 
ATOM 1412 N N   . LEU A 1 193 ? -22.306 -10.768 11.288  1.00 88.90 193 A 1 
ATOM 1413 C CA  . LEU A 1 193 ? -23.173 -10.632 12.456  1.00 89.17 193 A 1 
ATOM 1414 C C   . LEU A 1 193 ? -24.256 -11.715 12.464  1.00 89.05 193 A 1 
ATOM 1415 O O   . LEU A 1 193 ? -24.469 -12.350 13.500  1.00 87.81 193 A 1 
ATOM 1416 C CB  . LEU A 1 193 ? -23.715 -9.192  12.497  1.00 90.60 193 A 1 
ATOM 1417 C CG  . LEU A 1 193 ? -24.488 -8.870  13.788  1.00 87.93 193 A 1 
ATOM 1418 C CD1 . LEU A 1 193 ? -24.151 -7.459  14.258  1.00 82.14 193 A 1 
ATOM 1419 C CD2 . LEU A 1 193 ? -26.001 -8.949  13.585  1.00 82.96 193 A 1 
ATOM 1420 N N   . LEU A 1 194 ? -24.859 -11.992 11.313  1.00 88.38 194 A 1 
ATOM 1421 C CA  . LEU A 1 194 ? -25.927 -12.981 11.138  1.00 87.14 194 A 1 
ATOM 1422 C C   . LEU A 1 194 ? -25.418 -14.434 11.081  1.00 86.21 194 A 1 
ATOM 1423 O O   . LEU A 1 194 ? -26.162 -15.363 11.382  1.00 83.47 194 A 1 
ATOM 1424 C CB  . LEU A 1 194 ? -26.716 -12.621 9.867   1.00 88.23 194 A 1 
ATOM 1425 C CG  . LEU A 1 194 ? -27.423 -11.247 9.908   1.00 86.94 194 A 1 
ATOM 1426 C CD1 . LEU A 1 194 ? -28.043 -10.957 8.547   1.00 81.30 194 A 1 
ATOM 1427 C CD2 . LEU A 1 194 ? -28.512 -11.186 10.975  1.00 81.74 194 A 1 
ATOM 1428 N N   . MET A 1 195 ? -24.159 -14.669 10.729  1.00 87.41 195 A 1 
ATOM 1429 C CA  . MET A 1 195 ? -23.617 -16.024 10.572  1.00 85.64 195 A 1 
ATOM 1430 C C   . MET A 1 195 ? -23.038 -16.621 11.858  1.00 86.19 195 A 1 
ATOM 1431 O O   . MET A 1 195 ? -22.429 -15.941 12.680  1.00 83.44 195 A 1 
ATOM 1432 C CB  . MET A 1 195 ? -22.556 -16.055 9.481   1.00 81.92 195 A 1 
ATOM 1433 C CG  . MET A 1 195 ? -23.164 -15.860 8.088   1.00 73.15 195 A 1 
ATOM 1434 S SD  . MET A 1 195 ? -22.011 -16.214 6.734   1.00 71.08 195 A 1 
ATOM 1435 C CE  . MET A 1 195 ? -20.485 -15.430 7.307   1.00 61.55 195 A 1 
ATOM 1436 N N   . ASN A 1 196 ? -23.121 -17.951 11.987  1.00 84.98 196 A 1 
ATOM 1437 C CA  . ASN A 1 196 ? -22.384 -18.722 12.986  1.00 83.50 196 A 1 
ATOM 1438 C C   . ASN A 1 196 ? -21.045 -19.190 12.403  1.00 82.61 196 A 1 
ATOM 1439 O O   . ASN A 1 196 ? -21.011 -19.988 11.464  1.00 78.30 196 A 1 
ATOM 1440 C CB  . ASN A 1 196 ? -23.262 -19.882 13.482  1.00 81.29 196 A 1 
ATOM 1441 C CG  . ASN A 1 196 ? -24.389 -19.398 14.380  1.00 75.54 196 A 1 
ATOM 1442 O OD1 . ASN A 1 196 ? -24.244 -18.446 15.127  1.00 68.62 196 A 1 
ATOM 1443 N ND2 . ASN A 1 196 ? -25.523 -20.046 14.357  1.00 68.59 196 A 1 
ATOM 1444 N N   . ILE A 1 197 ? -19.952 -18.685 12.971  1.00 82.54 197 A 1 
ATOM 1445 C CA  . ILE A 1 197 ? -18.579 -19.030 12.570  1.00 81.52 197 A 1 
ATOM 1446 C C   . ILE A 1 197 ? -17.996 -20.004 13.605  1.00 82.20 197 A 1 
ATOM 1447 O O   . ILE A 1 197 ? -18.215 -19.802 14.801  1.00 79.24 197 A 1 
ATOM 1448 C CB  . ILE A 1 197 ? -17.730 -17.749 12.406  1.00 77.87 197 A 1 
ATOM 1449 C CG1 . ILE A 1 197 ? -18.348 -16.825 11.328  1.00 71.68 197 A 1 
ATOM 1450 C CG2 . ILE A 1 197 ? -16.295 -18.102 12.021  1.00 68.96 197 A 1 
ATOM 1451 C CD1 . ILE A 1 197 ? -17.538 -15.558 11.064  1.00 64.53 197 A 1 
ATOM 1452 N N   . PRO A 1 198 ? -17.267 -21.062 13.204  1.00 81.96 198 A 1 
ATOM 1453 C CA  . PRO A 1 198 ? -16.572 -21.937 14.143  1.00 80.60 198 A 1 
ATOM 1454 C C   . PRO A 1 198 ? -15.496 -21.166 14.926  1.00 81.70 198 A 1 
ATOM 1455 O O   . PRO A 1 198 ? -14.738 -20.388 14.356  1.00 78.37 198 A 1 
ATOM 1456 C CB  . PRO A 1 198 ? -15.985 -23.075 13.303  1.00 77.69 198 A 1 
ATOM 1457 C CG  . PRO A 1 198 ? -15.876 -22.493 11.896  1.00 75.76 198 A 1 
ATOM 1458 C CD  . PRO A 1 198 ? -17.024 -21.492 11.829  1.00 78.81 198 A 1 
ATOM 1459 N N   . GLU A 1 199 ? -15.411 -21.422 16.234  1.00 79.53 199 A 1 
ATOM 1460 C CA  . GLU A 1 199 ? -14.463 -20.786 17.156  1.00 78.25 199 A 1 
ATOM 1461 C C   . GLU A 1 199 ? -13.442 -21.835 17.654  1.00 77.25 199 A 1 
ATOM 1462 O O   . GLU A 1 199 ? -13.582 -22.368 18.755  1.00 71.24 199 A 1 
ATOM 1463 C CB  . GLU A 1 199 ? -15.242 -20.136 18.314  1.00 74.91 199 A 1 
ATOM 1464 C CG  . GLU A 1 199 ? -16.070 -18.896 17.914  1.00 70.93 199 A 1 
ATOM 1465 C CD  . GLU A 1 199 ? -15.232 -17.644 17.611  1.00 72.96 199 A 1 
ATOM 1466 O OE1 . GLU A 1 199 ? -15.829 -16.602 17.247  1.00 64.72 199 A 1 
ATOM 1467 O OE2 . GLU A 1 199 ? -13.992 -17.687 17.770  1.00 68.68 199 A 1 
ATOM 1468 N N   . PRO A 1 200 ? -12.423 -22.190 16.860  1.00 75.56 200 A 1 
ATOM 1469 C CA  . PRO A 1 200 ? -11.556 -23.345 17.121  1.00 70.88 200 A 1 
ATOM 1470 C C   . PRO A 1 200 ? -10.703 -23.234 18.394  1.00 69.54 200 A 1 
ATOM 1471 O O   . PRO A 1 200 ? -10.315 -24.254 18.947  1.00 63.69 200 A 1 
ATOM 1472 C CB  . PRO A 1 200 ? -10.682 -23.481 15.872  1.00 67.11 200 A 1 
ATOM 1473 C CG  . PRO A 1 200 ? -10.671 -22.075 15.281  1.00 66.03 200 A 1 
ATOM 1474 C CD  . PRO A 1 200 ? -12.065 -21.559 15.600  1.00 67.89 200 A 1 
ATOM 1475 N N   . HIS A 1 201 ? -10.436 -22.027 18.897  1.00 66.88 201 A 1 
ATOM 1476 C CA  . HIS A 1 201 ? -9.564  -21.794 20.061  1.00 64.00 201 A 1 
ATOM 1477 C C   . HIS A 1 201 ? -10.299 -21.328 21.328  1.00 64.12 201 A 1 
ATOM 1478 O O   . HIS A 1 201 ? -9.660  -20.891 22.281  1.00 58.25 201 A 1 
ATOM 1479 C CB  . HIS A 1 201 ? -8.423  -20.851 19.657  1.00 57.31 201 A 1 
ATOM 1480 C CG  . HIS A 1 201 ? -7.527  -21.438 18.599  1.00 51.95 201 A 1 
ATOM 1481 N ND1 . HIS A 1 201 ? -6.738  -22.552 18.732  1.00 47.24 201 A 1 
ATOM 1482 C CD2 . HIS A 1 201 ? -7.369  -20.989 17.317  1.00 45.00 201 A 1 
ATOM 1483 C CE1 . HIS A 1 201 ? -6.121  -22.773 17.559  1.00 41.90 201 A 1 
ATOM 1484 N NE2 . HIS A 1 201 ? -6.477  -21.840 16.662  1.00 42.67 201 A 1 
ATOM 1485 N N   . MET A 1 202 ? -11.640 -21.431 21.389  1.00 60.11 202 A 1 
ATOM 1486 C CA  . MET A 1 202 ? -12.377 -21.165 22.641  1.00 58.72 202 A 1 
ATOM 1487 C C   . MET A 1 202 ? -12.282 -22.317 23.661  1.00 59.47 202 A 1 
ATOM 1488 O O   . MET A 1 202 ? -12.726 -22.165 24.800  1.00 55.14 202 A 1 
ATOM 1489 C CB  . MET A 1 202 ? -13.841 -20.793 22.367  1.00 52.73 202 A 1 
ATOM 1490 C CG  . MET A 1 202 ? -13.976 -19.393 21.756  1.00 48.43 202 A 1 
ATOM 1491 S SD  . MET A 1 202 ? -15.089 -18.266 22.650  1.00 43.44 202 A 1 
ATOM 1492 C CE  . MET A 1 202 ? -16.677 -19.111 22.407  1.00 39.43 202 A 1 
ATOM 1493 N N   . VAL A 1 203 ? -11.689 -23.454 23.290  1.00 55.05 203 A 1 
ATOM 1494 C CA  . VAL A 1 203 ? -11.287 -24.475 24.259  1.00 54.32 203 A 1 
ATOM 1495 C C   . VAL A 1 203 ? -10.111 -23.889 25.037  1.00 55.43 203 A 1 
ATOM 1496 O O   . VAL A 1 203 ? -9.040  -23.668 24.484  1.00 51.74 203 A 1 
ATOM 1497 C CB  . VAL A 1 203 ? -10.941 -25.815 23.589  1.00 47.88 203 A 1 
ATOM 1498 C CG1 . VAL A 1 203 ? -10.672 -26.889 24.656  1.00 41.59 203 A 1 
ATOM 1499 C CG2 . VAL A 1 203 ? -12.098 -26.309 22.708  1.00 42.59 203 A 1 
ATOM 1500 N N   . LYS A 1 204 ? -10.345 -23.567 26.315  1.00 57.27 204 A 1 
ATOM 1501 C CA  . LYS A 1 204 ? -9.294  -23.141 27.243  1.00 58.60 204 A 1 
ATOM 1502 C C   . LYS A 1 204 ? -8.206  -24.218 27.255  1.00 59.77 204 A 1 
ATOM 1503 O O   . LYS A 1 204 ? -8.349  -25.209 27.970  1.00 56.27 204 A 1 
ATOM 1504 C CB  . LYS A 1 204 ? -9.862  -22.968 28.666  1.00 53.07 204 A 1 
ATOM 1505 C CG  . LYS A 1 204 ? -10.691 -21.698 28.882  1.00 46.60 204 A 1 
ATOM 1506 C CD  . LYS A 1 204 ? -11.235 -21.682 30.319  1.00 42.59 204 A 1 
ATOM 1507 C CE  . LYS A 1 204 ? -12.026 -20.403 30.600  1.00 36.66 204 A 1 
ATOM 1508 N NZ  . LYS A 1 204 ? -12.663 -20.441 31.945  1.00 32.97 204 A 1 
ATOM 1509 N N   . GLU A 1 205 ? -7.130  -24.013 26.506  1.00 59.29 205 A 1 
ATOM 1510 C CA  . GLU A 1 205 ? -5.891  -24.709 26.814  1.00 59.74 205 A 1 
ATOM 1511 C C   . GLU A 1 205 ? -5.576  -24.398 28.274  1.00 60.44 205 A 1 
ATOM 1512 O O   . GLU A 1 205 ? -5.542  -23.232 28.698  1.00 57.60 205 A 1 
ATOM 1513 C CB  . GLU A 1 205 ? -4.730  -24.296 25.901  1.00 54.94 205 A 1 
ATOM 1514 C CG  . GLU A 1 205 ? -4.785  -25.002 24.537  1.00 48.99 205 A 1 
ATOM 1515 C CD  . GLU A 1 205 ? -3.514  -24.760 23.702  1.00 45.74 205 A 1 
ATOM 1516 O OE1 . GLU A 1 205 ? -3.293  -25.550 22.761  1.00 42.07 205 A 1 
ATOM 1517 O OE2 . GLU A 1 205 ? -2.785  -23.786 24.008  1.00 42.01 205 A 1 
ATOM 1518 N N   . VAL A 1 206 ? -5.434  -25.439 29.073  1.00 56.16 206 A 1 
ATOM 1519 C CA  . VAL A 1 206 ? -4.941  -25.329 30.442  1.00 58.25 206 A 1 
ATOM 1520 C C   . VAL A 1 206 ? -3.548  -24.720 30.324  1.00 60.13 206 A 1 
ATOM 1521 O O   . VAL A 1 206 ? -2.592  -25.409 29.991  1.00 57.09 206 A 1 
ATOM 1522 C CB  . VAL A 1 206 ? -4.915  -26.711 31.127  1.00 52.78 206 A 1 
ATOM 1523 C CG1 . VAL A 1 206 ? -4.349  -26.625 32.552  1.00 45.19 206 A 1 
ATOM 1524 C CG2 . VAL A 1 206 ? -6.330  -27.299 31.221  1.00 46.80 206 A 1 
ATOM 1525 N N   . LYS A 1 207 ? -3.454  -23.393 30.530  1.00 62.18 207 A 1 
ATOM 1526 C CA  . LYS A 1 207 ? -2.160  -22.709 30.585  1.00 64.16 207 A 1 
ATOM 1527 C C   . LYS A 1 207 ? -1.313  -23.462 31.602  1.00 65.00 207 A 1 
ATOM 1528 O O   . LYS A 1 207 ? -1.670  -23.468 32.783  1.00 62.43 207 A 1 
ATOM 1529 C CB  . LYS A 1 207 ? -2.311  -21.238 31.007  1.00 60.05 207 A 1 
ATOM 1530 C CG  . LYS A 1 207 ? -2.827  -20.348 29.871  1.00 54.11 207 A 1 
ATOM 1531 C CD  . LYS A 1 207 ? -2.855  -18.876 30.312  1.00 51.38 207 A 1 
ATOM 1532 C CE  . LYS A 1 207 ? -3.300  -18.004 29.138  1.00 45.56 207 A 1 
ATOM 1533 N NZ  . LYS A 1 207 ? -3.314  -16.565 29.494  1.00 41.23 207 A 1 
ATOM 1534 N N   . SER A 1 208 ? -0.226  -24.085 31.157  1.00 63.22 208 A 1 
ATOM 1535 C CA  . SER A 1 208 ? 0.770   -24.607 32.086  1.00 64.88 208 A 1 
ATOM 1536 C C   . SER A 1 208 ? 1.171   -23.455 33.011  1.00 67.20 208 A 1 
ATOM 1537 O O   . SER A 1 208 ? 1.443   -22.336 32.565  1.00 63.45 208 A 1 
ATOM 1538 C CB  . SER A 1 208 ? 1.968   -25.238 31.356  1.00 59.16 208 A 1 
ATOM 1539 O OG  . SER A 1 208 ? 2.701   -24.281 30.637  1.00 51.41 208 A 1 
ATOM 1540 N N   . LYS A 1 209 ? 1.080   -23.684 34.324  1.00 63.30 209 A 1 
ATOM 1541 C CA  . LYS A 1 209 ? 1.357   -22.649 35.336  1.00 64.98 209 A 1 
ATOM 1542 C C   . LYS A 1 209 ? 2.828   -22.218 35.348  1.00 67.63 209 A 1 
ATOM 1543 O O   . LYS A 1 209 ? 3.143   -21.186 35.929  1.00 63.95 209 A 1 
ATOM 1544 C CB  . LYS A 1 209 ? 0.902   -23.130 36.723  1.00 59.13 209 A 1 
ATOM 1545 C CG  . LYS A 1 209 ? -0.615  -23.049 36.936  1.00 53.88 209 A 1 
ATOM 1546 C CD  . LYS A 1 209 ? -0.973  -23.488 38.361  1.00 48.59 209 A 1 
ATOM 1547 C CE  . LYS A 1 209 ? -2.466  -23.326 38.653  1.00 42.25 209 A 1 
ATOM 1548 N NZ  . LYS A 1 209 ? -2.807  -23.793 40.026  1.00 35.63 209 A 1 
ATOM 1549 N N   . GLU A 1 210 ? 3.699   -22.958 34.680  1.00 67.20 210 A 1 
ATOM 1550 C CA  . GLU A 1 210 ? 5.111   -22.617 34.542  1.00 70.82 210 A 1 
ATOM 1551 C C   . GLU A 1 210 ? 5.346   -21.719 33.322  1.00 73.27 210 A 1 
ATOM 1552 O O   . GLU A 1 210 ? 5.100   -22.091 32.172  1.00 69.26 210 A 1 
ATOM 1553 C CB  . GLU A 1 210 ? 5.969   -23.880 34.492  1.00 65.68 210 A 1 
ATOM 1554 C CG  . GLU A 1 210 ? 6.032   -24.542 35.878  1.00 54.57 210 A 1 
ATOM 1555 C CD  . GLU A 1 210 ? 7.002   -25.721 35.924  1.00 48.59 210 A 1 
ATOM 1556 O OE1 . GLU A 1 210 ? 7.469   -26.014 37.043  1.00 43.76 210 A 1 
ATOM 1557 O OE2 . GLU A 1 210 ? 7.259   -26.303 34.850  1.00 47.03 210 A 1 
ATOM 1558 N N   . LYS A 1 211 ? 5.839   -20.509 33.567  1.00 74.55 211 A 1 
ATOM 1559 C CA  . LYS A 1 211 ? 6.370   -19.650 32.504  1.00 76.62 211 A 1 
ATOM 1560 C C   . LYS A 1 211 ? 7.577   -20.353 31.888  1.00 80.20 211 A 1 
ATOM 1561 O O   . LYS A 1 211 ? 8.585   -20.550 32.563  1.00 75.46 211 A 1 
ATOM 1562 C CB  . LYS A 1 211 ? 6.765   -18.266 33.046  1.00 69.82 211 A 1 
ATOM 1563 C CG  . LYS A 1 211 ? 5.566   -17.332 33.254  1.00 60.38 211 A 1 
ATOM 1564 C CD  . LYS A 1 211 ? 6.052   -15.959 33.744  1.00 55.78 211 A 1 
ATOM 1565 C CE  . LYS A 1 211 ? 4.885   -14.983 33.899  1.00 49.00 211 A 1 
ATOM 1566 N NZ  . LYS A 1 211 ? 5.348   -13.664 34.417  1.00 42.04 211 A 1 
ATOM 1567 N N   . SER A 1 212 ? 7.489   -20.688 30.602  1.00 77.02 212 A 1 
ATOM 1568 C CA  . SER A 1 212 ? 8.644   -21.193 29.858  1.00 78.76 212 A 1 
ATOM 1569 C C   . SER A 1 212 ? 9.813   -20.216 29.992  1.00 82.32 212 A 1 
ATOM 1570 O O   . SER A 1 212 ? 9.642   -19.012 29.798  1.00 79.48 212 A 1 
ATOM 1571 C CB  . SER A 1 212 ? 8.295   -21.400 28.381  1.00 73.23 212 A 1 
ATOM 1572 O OG  . SER A 1 212 ? 9.426   -21.894 27.685  1.00 65.78 212 A 1 
ATOM 1573 N N   . LYS A 1 213 ? 11.002  -20.735 30.302  1.00 83.19 213 A 1 
ATOM 1574 C CA  . LYS A 1 213 ? 12.260  -19.963 30.324  1.00 86.21 213 A 1 
ATOM 1575 C C   . LYS A 1 213 ? 12.596  -19.371 28.948  1.00 89.58 213 A 1 
ATOM 1576 O O   . LYS A 1 213 ? 13.323  -18.386 28.861  1.00 85.20 213 A 1 
ATOM 1577 C CB  . LYS A 1 213 ? 13.378  -20.889 30.841  1.00 81.61 213 A 1 
ATOM 1578 C CG  . LYS A 1 213 ? 14.735  -20.196 30.997  1.00 71.79 213 A 1 
ATOM 1579 C CD  . LYS A 1 213 ? 15.793  -21.160 31.556  1.00 68.01 213 A 1 
ATOM 1580 C CE  . LYS A 1 213 ? 17.151  -20.457 31.639  1.00 58.17 213 A 1 
ATOM 1581 N NZ  . LYS A 1 213 ? 18.210  -21.369 32.148  1.00 49.73 213 A 1 
ATOM 1582 N N   . TYR A 1 214 ? 12.068  -19.970 27.882  1.00 85.84 214 A 1 
ATOM 1583 C CA  . TYR A 1 214 ? 12.336  -19.604 26.499  1.00 86.81 214 A 1 
ATOM 1584 C C   . TYR A 1 214 ? 11.128  -18.920 25.849  1.00 87.65 214 A 1 
ATOM 1585 O O   . TYR A 1 214 ? 9.975   -19.112 26.239  1.00 83.58 214 A 1 
ATOM 1586 C CB  . TYR A 1 214 ? 12.780  -20.851 25.729  1.00 85.71 214 A 1 
ATOM 1587 C CG  . TYR A 1 214 ? 13.985  -21.553 26.331  1.00 88.53 214 A 1 
ATOM 1588 C CD1 . TYR A 1 214 ? 15.275  -21.013 26.162  1.00 82.56 214 A 1 
ATOM 1589 C CD2 . TYR A 1 214 ? 13.816  -22.743 27.066  1.00 85.93 214 A 1 
ATOM 1590 C CE1 . TYR A 1 214 ? 16.395  -21.663 26.715  1.00 84.69 214 A 1 
ATOM 1591 C CE2 . TYR A 1 214 ? 14.935  -23.397 27.621  1.00 85.98 214 A 1 
ATOM 1592 C CZ  . TYR A 1 214 ? 16.226  -22.858 27.443  1.00 87.09 214 A 1 
ATOM 1593 O OH  . TYR A 1 214 ? 17.310  -23.490 27.973  1.00 84.37 214 A 1 
ATOM 1594 N N   . SER A 1 215 ? 11.399  -18.125 24.824  1.00 89.63 215 A 1 
ATOM 1595 C CA  . SER A 1 215 ? 10.430  -17.433 23.973  1.00 89.48 215 A 1 
ATOM 1596 C C   . SER A 1 215 ? 10.851  -17.568 22.502  1.00 91.21 215 A 1 
ATOM 1597 O O   . SER A 1 215 ? 11.967  -18.022 22.245  1.00 89.87 215 A 1 
ATOM 1598 C CB  . SER A 1 215 ? 10.351  -15.963 24.401  1.00 87.43 215 A 1 
ATOM 1599 O OG  . SER A 1 215 ? 11.500  -15.251 23.979  1.00 83.93 215 A 1 
ATOM 1600 N N   . PRO A 1 216 ? 10.027  -17.143 21.522  1.00 91.19 216 A 1 
ATOM 1601 C CA  . PRO A 1 216 ? 10.465  -17.116 20.123  1.00 91.59 216 A 1 
ATOM 1602 C C   . PRO A 1 216 ? 11.777  -16.345 19.919  1.00 93.24 216 A 1 
ATOM 1603 O O   . PRO A 1 216 ? 12.606  -16.723 19.101  1.00 92.44 216 A 1 
ATOM 1604 C CB  . PRO A 1 216 ? 9.316   -16.465 19.348  1.00 90.23 216 A 1 
ATOM 1605 C CG  . PRO A 1 216 ? 8.093   -16.723 20.223  1.00 87.79 216 A 1 
ATOM 1606 C CD  . PRO A 1 216 ? 8.662   -16.662 21.634  1.00 89.96 216 A 1 
ATOM 1607 N N   . LEU A 1 217 ? 12.014  -15.298 20.726  1.00 91.27 217 A 1 
ATOM 1608 C CA  . LEU A 1 217 ? 13.235  -14.487 20.694  1.00 92.30 217 A 1 
ATOM 1609 C C   . LEU A 1 217 ? 14.482  -15.227 21.222  1.00 93.27 217 A 1 
ATOM 1610 O O   . LEU A 1 217 ? 15.583  -14.700 21.128  1.00 91.48 217 A 1 
ATOM 1611 C CB  . LEU A 1 217 ? 13.008  -13.181 21.481  1.00 91.96 217 A 1 
ATOM 1612 C CG  . LEU A 1 217 ? 11.864  -12.293 20.961  1.00 91.06 217 A 1 
ATOM 1613 C CD1 . LEU A 1 217 ? 11.712  -11.075 21.869  1.00 85.84 217 A 1 
ATOM 1614 C CD2 . LEU A 1 217 ? 12.108  -11.807 19.534  1.00 86.66 217 A 1 
ATOM 1615 N N   . SER A 1 218 ? 14.339  -16.435 21.737  1.00 91.60 218 A 1 
ATOM 1616 C CA  . SER A 1 218 ? 15.477  -17.290 22.092  1.00 91.60 218 A 1 
ATOM 1617 C C   . SER A 1 218 ? 16.100  -17.988 20.876  1.00 92.62 218 A 1 
ATOM 1618 O O   . SER A 1 218 ? 17.186  -18.554 20.985  1.00 90.96 218 A 1 
ATOM 1619 C CB  . SER A 1 218 ? 15.045  -18.333 23.128  1.00 91.29 218 A 1 
ATOM 1620 O OG  . SER A 1 218 ? 14.454  -17.715 24.261  1.00 86.77 218 A 1 
ATOM 1621 N N   . PHE A 1 219 ? 15.434  -17.931 19.706  1.00 93.60 219 A 1 
ATOM 1622 C CA  . PHE A 1 219 ? 15.887  -18.573 18.477  1.00 93.68 219 A 1 
ATOM 1623 C C   . PHE A 1 219 ? 16.497  -17.542 17.523  1.00 94.64 219 A 1 
ATOM 1624 O O   . PHE A 1 219 ? 15.806  -16.664 17.007  1.00 93.92 219 A 1 
ATOM 1625 C CB  . PHE A 1 219 ? 14.720  -19.313 17.818  1.00 93.37 219 A 1 
ATOM 1626 C CG  . PHE A 1 219 ? 14.125  -20.429 18.654  1.00 93.45 219 A 1 
ATOM 1627 C CD1 . PHE A 1 219 ? 14.536  -21.759 18.457  1.00 90.25 219 A 1 
ATOM 1628 C CD2 . PHE A 1 219 ? 13.142  -20.141 19.616  1.00 91.47 219 A 1 
ATOM 1629 C CE1 . PHE A 1 219 ? 13.964  -22.795 19.212  1.00 90.32 219 A 1 
ATOM 1630 C CE2 . PHE A 1 219 ? 12.573  -21.175 20.378  1.00 90.50 219 A 1 
ATOM 1631 C CZ  . PHE A 1 219 ? 12.980  -22.502 20.173  1.00 91.32 219 A 1 
ATOM 1632 N N   . ARG A 1 220 ? 17.791  -17.670 17.227  1.00 92.37 220 A 1 
ATOM 1633 C CA  . ARG A 1 220 ? 18.512  -16.733 16.347  1.00 93.83 220 A 1 
ATOM 1634 C C   . ARG A 1 220 ? 17.868  -16.597 14.962  1.00 94.76 220 A 1 
ATOM 1635 O O   . ARG A 1 220 ? 17.691  -15.482 14.483  1.00 92.85 220 A 1 
ATOM 1636 C CB  . ARG A 1 220 ? 19.978  -17.182 16.215  1.00 92.80 220 A 1 
ATOM 1637 C CG  . ARG A 1 220 ? 20.827  -16.151 15.449  1.00 87.38 220 A 1 
ATOM 1638 C CD  . ARG A 1 220 ? 22.226  -16.691 15.130  1.00 85.34 220 A 1 
ATOM 1639 N NE  . ARG A 1 220 ? 22.187  -17.685 14.038  1.00 76.01 220 A 1 
ATOM 1640 C CZ  . ARG A 1 220 ? 23.227  -18.313 13.517  1.00 72.15 220 A 1 
ATOM 1641 N NH1 . ARG A 1 220 ? 24.434  -18.174 13.993  1.00 62.43 220 A 1 
ATOM 1642 N NH2 . ARG A 1 220 ? 23.064  -19.103 12.493  1.00 60.44 220 A 1 
ATOM 1643 N N   . HIS A 1 221 ? 17.520  -17.718 14.329  1.00 91.12 221 A 1 
ATOM 1644 C CA  . HIS A 1 221 ? 16.915  -17.716 12.991  1.00 92.07 221 A 1 
ATOM 1645 C C   . HIS A 1 221 ? 15.550  -17.021 12.978  1.00 93.04 221 A 1 
ATOM 1646 O O   . HIS A 1 221 ? 15.233  -16.337 12.006  1.00 91.39 221 A 1 
ATOM 1647 C CB  . HIS A 1 221 ? 16.809  -19.150 12.450  1.00 90.75 221 A 1 
ATOM 1648 C CG  . HIS A 1 221 ? 15.830  -20.013 13.200  1.00 89.88 221 A 1 
ATOM 1649 N ND1 . HIS A 1 221 ? 16.031  -20.580 14.439  1.00 81.77 221 A 1 
ATOM 1650 C CD2 . HIS A 1 221 ? 14.568  -20.345 12.789  1.00 83.89 221 A 1 
ATOM 1651 C CE1 . HIS A 1 221 ? 14.910  -21.246 14.762  1.00 84.80 221 A 1 
ATOM 1652 N NE2 . HIS A 1 221 ? 14.001  -21.126 13.794  1.00 86.28 221 A 1 
ATOM 1653 N N   . PHE A 1 222 ? 14.784  -17.110 14.072  1.00 93.62 222 A 1 
ATOM 1654 C CA  . PHE A 1 222 ? 13.531  -16.387 14.225  1.00 93.63 222 A 1 
ATOM 1655 C C   . PHE A 1 222 ? 13.750  -14.876 14.357  1.00 94.87 222 A 1 
ATOM 1656 O O   . PHE A 1 222 ? 13.070  -14.118 13.677  1.00 94.72 222 A 1 
ATOM 1657 C CB  . PHE A 1 222 ? 12.739  -16.931 15.423  1.00 93.32 222 A 1 
ATOM 1658 C CG  . PHE A 1 222 ? 11.478  -16.132 15.652  1.00 93.23 222 A 1 
ATOM 1659 C CD1 . PHE A 1 222 ? 11.442  -15.129 16.638  1.00 90.33 222 A 1 
ATOM 1660 C CD2 . PHE A 1 222 ? 10.386  -16.302 14.789  1.00 91.36 222 A 1 
ATOM 1661 C CE1 . PHE A 1 222 ? 10.318  -14.295 16.751  1.00 90.54 222 A 1 
ATOM 1662 C CE2 . PHE A 1 222 ? 9.266   -15.468 14.901  1.00 89.99 222 A 1 
ATOM 1663 C CZ  . PHE A 1 222 ? 9.233   -14.460 15.876  1.00 90.70 222 A 1 
ATOM 1664 N N   . ILE A 1 223 ? 14.711  -14.425 15.164  1.00 95.64 223 A 1 
ATOM 1665 C CA  . ILE A 1 223 ? 15.039  -12.991 15.289  1.00 96.15 223 A 1 
ATOM 1666 C C   . ILE A 1 223 ? 15.410  -12.416 13.921  1.00 96.67 223 A 1 
ATOM 1667 O O   . ILE A 1 223 ? 14.865  -11.393 13.507  1.00 96.47 223 A 1 
ATOM 1668 C CB  . ILE A 1 223 ? 16.179  -12.758 16.307  1.00 96.05 223 A 1 
ATOM 1669 C CG1 . ILE A 1 223 ? 15.743  -13.184 17.724  1.00 92.74 223 A 1 
ATOM 1670 C CG2 . ILE A 1 223 ? 16.614  -11.273 16.309  1.00 91.98 223 A 1 
ATOM 1671 C CD1 . ILE A 1 223 ? 16.882  -13.167 18.748  1.00 83.77 223 A 1 
ATOM 1672 N N   . LEU A 1 224 ? 16.304  -13.095 13.195  1.00 95.46 224 A 1 
ATOM 1673 C CA  . LEU A 1 224 ? 16.706  -12.673 11.853  1.00 96.48 224 A 1 
ATOM 1674 C C   . LEU A 1 224 ? 15.529  -12.730 10.867  1.00 97.02 224 A 1 
ATOM 1675 O O   . LEU A 1 224 ? 15.415  -11.861 10.007  1.00 96.75 224 A 1 
ATOM 1676 C CB  . LEU A 1 224 ? 17.880  -13.545 11.376  1.00 96.77 224 A 1 
ATOM 1677 C CG  . LEU A 1 224 ? 19.183  -13.386 12.185  1.00 95.92 224 A 1 
ATOM 1678 C CD1 . LEU A 1 224 ? 20.227  -14.368 11.659  1.00 92.52 224 A 1 
ATOM 1679 C CD2 . LEU A 1 224 ? 19.768  -11.976 12.099  1.00 92.38 224 A 1 
ATOM 1680 N N   . GLY A 1 225 ? 14.625  -13.702 11.018  1.00 95.30 225 A 1 
ATOM 1681 C CA  . GLY A 1 225 ? 13.391  -13.811 10.241  1.00 94.63 225 A 1 
ATOM 1682 C C   . GLY A 1 225 ? 12.386  -12.696 10.530  1.00 95.12 225 A 1 
ATOM 1683 O O   . GLY A 1 225 ? 11.770  -12.172 9.608   1.00 94.64 225 A 1 
ATOM 1684 N N   . ALA A 1 226 ? 12.253  -12.266 11.786  1.00 96.16 226 A 1 
ATOM 1685 C CA  . ALA A 1 226 ? 11.431  -11.122 12.166  1.00 95.76 226 A 1 
ATOM 1686 C C   . ALA A 1 226 ? 11.947  -9.821  11.521  1.00 96.26 226 A 1 
ATOM 1687 O O   . ALA A 1 226 ? 11.173  -9.070  10.936  1.00 95.77 226 A 1 
ATOM 1688 C CB  . ALA A 1 226 ? 11.383  -11.050 13.698  1.00 95.34 226 A 1 
ATOM 1689 N N   . VAL A 1 227 ? 13.262  -9.600  11.535  1.00 97.05 227 A 1 
ATOM 1690 C CA  . VAL A 1 227 ? 13.889  -8.487  10.793  1.00 97.37 227 A 1 
ATOM 1691 C C   . VAL A 1 227 ? 13.683  -8.650  9.283   1.00 97.53 227 A 1 
ATOM 1692 O O   . VAL A 1 227 ? 13.402  -7.671  8.599   1.00 96.93 227 A 1 
ATOM 1693 C CB  . VAL A 1 227 ? 15.386  -8.360  11.137  1.00 97.31 227 A 1 
ATOM 1694 C CG1 . VAL A 1 227 ? 16.063  -7.227  10.353  1.00 95.39 227 A 1 
ATOM 1695 C CG2 . VAL A 1 227 ? 15.593  -8.060  12.629  1.00 94.91 227 A 1 
ATOM 1696 N N   . ALA A 1 228 ? 13.752  -9.879  8.752   1.00 97.01 228 A 1 
ATOM 1697 C CA  . ALA A 1 228 ? 13.505  -10.136 7.336   1.00 96.81 228 A 1 
ATOM 1698 C C   . ALA A 1 228 ? 12.077  -9.764  6.910   1.00 96.73 228 A 1 
ATOM 1699 O O   . ALA A 1 228 ? 11.910  -9.195  5.837   1.00 96.34 228 A 1 
ATOM 1700 C CB  . ALA A 1 228 ? 13.836  -11.598 7.009   1.00 96.85 228 A 1 
ATOM 1701 N N   . ILE A 1 229 ? 11.052  -10.001 7.749   1.00 96.82 229 A 1 
ATOM 1702 C CA  . ILE A 1 229 ? 9.678   -9.547  7.471   1.00 96.10 229 A 1 
ATOM 1703 C C   . ILE A 1 229 ? 9.580   -8.021  7.491   1.00 96.56 229 A 1 
ATOM 1704 O O   . ILE A 1 229 ? 8.986   -7.459  6.579   1.00 95.75 229 A 1 
ATOM 1705 C CB  . ILE A 1 229 ? 8.665   -10.193 8.438   1.00 94.49 229 A 1 
ATOM 1706 C CG1 . ILE A 1 229 ? 8.484   -11.692 8.118   1.00 87.13 229 A 1 
ATOM 1707 C CG2 . ILE A 1 229 ? 7.296   -9.486  8.430   1.00 88.45 229 A 1 
ATOM 1708 C CD1 . ILE A 1 229 ? 7.864   -12.027 6.749   1.00 79.91 229 A 1 
ATOM 1709 N N   . PHE A 1 230 ? 10.193  -7.353  8.469   1.00 96.49 230 A 1 
ATOM 1710 C CA  . PHE A 1 230 ? 10.239  -5.889  8.505   1.00 96.66 230 A 1 
ATOM 1711 C C   . PHE A 1 230 ? 10.821  -5.321  7.202   1.00 96.96 230 A 1 
ATOM 1712 O O   . PHE A 1 230 ? 10.229  -4.446  6.572   1.00 96.42 230 A 1 
ATOM 1713 C CB  . PHE A 1 230 ? 11.055  -5.453  9.727   1.00 96.58 230 A 1 
ATOM 1714 C CG  . PHE A 1 230 ? 11.271  -3.960  9.840   1.00 96.71 230 A 1 
ATOM 1715 C CD1 . PHE A 1 230 ? 12.327  -3.340  9.147   1.00 94.91 230 A 1 
ATOM 1716 C CD2 . PHE A 1 230 ? 10.419  -3.184  10.647  1.00 95.55 230 A 1 
ATOM 1717 C CE1 . PHE A 1 230 ? 12.520  -1.953  9.255   1.00 94.43 230 A 1 
ATOM 1718 C CE2 . PHE A 1 230 ? 10.616  -1.802  10.759  1.00 94.43 230 A 1 
ATOM 1719 C CZ  . PHE A 1 230 ? 11.667  -1.184  10.059  1.00 95.56 230 A 1 
ATOM 1720 N N   . VAL A 1 231 ? 11.956  -5.868  6.767   1.00 97.38 231 A 1 
ATOM 1721 C CA  . VAL A 1 231 ? 12.623  -5.464  5.526   1.00 97.50 231 A 1 
ATOM 1722 C C   . VAL A 1 231 ? 11.770  -5.798  4.305   1.00 97.30 231 A 1 
ATOM 1723 O O   . VAL A 1 231 ? 11.582  -4.941  3.448   1.00 96.55 231 A 1 
ATOM 1724 C CB  . VAL A 1 231 ? 14.010  -6.124  5.440   1.00 97.41 231 A 1 
ATOM 1725 C CG1 . VAL A 1 231 ? 14.670  -5.903  4.081   1.00 95.56 231 A 1 
ATOM 1726 C CG2 . VAL A 1 231 ? 14.953  -5.550  6.508   1.00 95.41 231 A 1 
ATOM 1727 N N   . TYR A 1 232 ? 11.220  -7.015  4.226   1.00 97.27 232 A 1 
ATOM 1728 C CA  . TYR A 1 232 ? 10.403  -7.474  3.107   1.00 96.76 232 A 1 
ATOM 1729 C C   . TYR A 1 232 ? 9.197   -6.565  2.861   1.00 96.78 232 A 1 
ATOM 1730 O O   . TYR A 1 232 ? 9.008   -6.118  1.736   1.00 95.83 232 A 1 
ATOM 1731 C CB  . TYR A 1 232 ? 9.954   -8.917  3.350   1.00 96.16 232 A 1 
ATOM 1732 C CG  . TYR A 1 232 ? 8.763   -9.307  2.500   1.00 94.38 232 A 1 
ATOM 1733 C CD1 . TYR A 1 232 ? 7.465   -9.290  3.046   1.00 91.37 232 A 1 
ATOM 1734 C CD2 . TYR A 1 232 ? 8.940   -9.564  1.130   1.00 92.30 232 A 1 
ATOM 1735 C CE1 . TYR A 1 232 ? 6.348   -9.522  2.227   1.00 90.95 232 A 1 
ATOM 1736 C CE2 . TYR A 1 232 ? 7.822   -9.797  0.307   1.00 90.72 232 A 1 
ATOM 1737 C CZ  . TYR A 1 232 ? 6.526   -9.769  0.854   1.00 91.24 232 A 1 
ATOM 1738 O OH  . TYR A 1 232 ? 5.451   -9.962  0.050   1.00 89.31 232 A 1 
ATOM 1739 N N   . VAL A 1 233 ? 8.404   -6.258  3.902   1.00 96.43 233 A 1 
ATOM 1740 C CA  . VAL A 1 233 ? 7.212   -5.407  3.732   1.00 95.74 233 A 1 
ATOM 1741 C C   . VAL A 1 233 ? 7.625   -3.988  3.337   1.00 95.71 233 A 1 
ATOM 1742 O O   . VAL A 1 233 ? 6.973   -3.354  2.511   1.00 94.46 233 A 1 
ATOM 1743 C CB  . VAL A 1 233 ? 6.329   -5.419  4.992   1.00 95.23 233 A 1 
ATOM 1744 C CG1 . VAL A 1 233 ? 5.037   -4.626  4.760   1.00 91.65 233 A 1 
ATOM 1745 C CG2 . VAL A 1 233 ? 5.888   -6.834  5.370   1.00 91.97 233 A 1 
ATOM 1746 N N   . GLY A 1 234 ? 8.764   -3.508  3.840   1.00 96.46 234 A 1 
ATOM 1747 C CA  . GLY A 1 234 ? 9.354   -2.254  3.386   1.00 96.24 234 A 1 
ATOM 1748 C C   . GLY A 1 234 ? 9.736   -2.251  1.905   1.00 96.62 234 A 1 
ATOM 1749 O O   . GLY A 1 234 ? 9.461   -1.277  1.208   1.00 96.04 234 A 1 
ATOM 1750 N N   . VAL A 1 235 ? 10.320  -3.332  1.396   1.00 97.10 235 A 1 
ATOM 1751 C CA  . VAL A 1 235 ? 10.645  -3.520  -0.032  1.00 97.05 235 A 1 
ATOM 1752 C C   . VAL A 1 235 ? 9.372   -3.604  -0.876  1.00 96.71 235 A 1 
ATOM 1753 O O   . VAL A 1 235 ? 9.250   -2.900  -1.878  1.00 95.80 235 A 1 
ATOM 1754 C CB  . VAL A 1 235 ? 11.529  -4.773  -0.216  1.00 97.04 235 A 1 
ATOM 1755 C CG1 . VAL A 1 235 ? 11.685  -5.199  -1.683  1.00 95.60 235 A 1 
ATOM 1756 C CG2 . VAL A 1 235 ? 12.943  -4.544  0.340   1.00 95.72 235 A 1 
ATOM 1757 N N   . GLU A 1 236 ? 8.404   -4.433  -0.451  1.00 96.48 236 A 1 
ATOM 1758 C CA  . GLU A 1 236 ? 7.136   -4.685  -1.145  1.00 95.76 236 A 1 
ATOM 1759 C C   . GLU A 1 236 ? 6.335   -3.393  -1.361  1.00 95.84 236 A 1 
ATOM 1760 O O   . GLU A 1 236 ? 5.787   -3.183  -2.440  1.00 94.36 236 A 1 
ATOM 1761 C CB  . GLU A 1 236 ? 6.324   -5.709  -0.329  1.00 94.56 236 A 1 
ATOM 1762 C CG  . GLU A 1 236 ? 4.939   -6.012  -0.918  1.00 89.66 236 A 1 
ATOM 1763 C CD  . GLU A 1 236 ? 4.205   -7.110  -0.125  1.00 89.17 236 A 1 
ATOM 1764 O OE1 . GLU A 1 236 ? 3.799   -8.118  -0.749  1.00 79.22 236 A 1 
ATOM 1765 O OE2 . GLU A 1 236 ? 4.084   -6.988  1.112   1.00 80.79 236 A 1 
ATOM 1766 N N   . VAL A 1 237 ? 6.276   -2.518  -0.357  1.00 96.17 237 A 1 
ATOM 1767 C CA  . VAL A 1 237 ? 5.514   -1.264  -0.404  1.00 95.76 237 A 1 
ATOM 1768 C C   . VAL A 1 237 ? 6.361   -0.106  -0.942  1.00 96.09 237 A 1 
ATOM 1769 O O   . VAL A 1 237 ? 5.864   0.741   -1.682  1.00 94.85 237 A 1 
ATOM 1770 C CB  . VAL A 1 237 ? 4.942   -0.956  0.994   1.00 94.53 237 A 1 
ATOM 1771 C CG1 . VAL A 1 237 ? 4.137   0.342   1.005   1.00 90.19 237 A 1 
ATOM 1772 C CG2 . VAL A 1 237 ? 4.001   -2.074  1.466   1.00 90.42 237 A 1 
ATOM 1773 N N   . GLY A 1 238 ? 7.648   -0.062  -0.609  1.00 95.92 238 A 1 
ATOM 1774 C CA  . GLY A 1 238 ? 8.550   1.026   -0.981  1.00 95.76 238 A 1 
ATOM 1775 C C   . GLY A 1 238 ? 8.778   1.147   -2.485  1.00 96.24 238 A 1 
ATOM 1776 O O   . GLY A 1 238 ? 8.772   2.260   -3.011  1.00 95.88 238 A 1 
ATOM 1777 N N   . ILE A 1 239 ? 8.914   0.021   -3.201  1.00 96.86 239 A 1 
ATOM 1778 C CA  . ILE A 1 239 ? 9.097   0.021   -4.661  1.00 97.05 239 A 1 
ATOM 1779 C C   . ILE A 1 239 ? 7.932   0.735   -5.366  1.00 96.75 239 A 1 
ATOM 1780 O O   . ILE A 1 239 ? 8.180   1.745   -6.025  1.00 96.24 239 A 1 
ATOM 1781 C CB  . ILE A 1 239 ? 9.359   -1.401  -5.215  1.00 97.28 239 A 1 
ATOM 1782 C CG1 . ILE A 1 239 ? 10.724  -1.931  -4.730  1.00 96.13 239 A 1 
ATOM 1783 C CG2 . ILE A 1 239 ? 9.309   -1.403  -6.758  1.00 96.33 239 A 1 
ATOM 1784 C CD1 . ILE A 1 239 ? 10.967  -3.411  -5.053  1.00 93.80 239 A 1 
ATOM 1785 N N   . PRO A 1 240 ? 6.670   0.279   -5.248  1.00 96.59 240 A 1 
ATOM 1786 C CA  . PRO A 1 240 ? 5.558   0.899   -5.960  1.00 96.03 240 A 1 
ATOM 1787 C C   . PRO A 1 240 ? 5.253   2.321   -5.471  1.00 95.84 240 A 1 
ATOM 1788 O O   . PRO A 1 240 ? 4.931   3.175   -6.296  1.00 95.31 240 A 1 
ATOM 1789 C CB  . PRO A 1 240 ? 4.368   -0.050  -5.763  1.00 95.84 240 A 1 
ATOM 1790 C CG  . PRO A 1 240 ? 4.691   -0.787  -4.467  1.00 94.95 240 A 1 
ATOM 1791 C CD  . PRO A 1 240 ? 6.203   -0.908  -4.528  1.00 96.59 240 A 1 
ATOM 1792 N N   . ASN A 1 241 ? 5.399   2.621   -4.168  1.00 95.85 241 A 1 
ATOM 1793 C CA  . ASN A 1 241 ? 5.113   3.957   -3.636  1.00 95.17 241 A 1 
ATOM 1794 C C   . ASN A 1 241 ? 6.061   5.020   -4.198  1.00 95.09 241 A 1 
ATOM 1795 O O   . ASN A 1 241 ? 5.615   6.042   -4.718  1.00 94.64 241 A 1 
ATOM 1796 C CB  . ASN A 1 241 ? 5.176   3.945   -2.097  1.00 94.96 241 A 1 
ATOM 1797 C CG  . ASN A 1 241 ? 3.955   3.341   -1.434  1.00 93.18 241 A 1 
ATOM 1798 O OD1 . ASN A 1 241 ? 3.115   2.701   -2.040  1.00 85.12 241 A 1 
ATOM 1799 N ND2 . ASN A 1 241 ? 3.805   3.562   -0.150  1.00 84.35 241 A 1 
ATOM 1800 N N   . ILE A 1 242 ? 7.366   4.780   -4.122  1.00 96.17 242 A 1 
ATOM 1801 C CA  . ILE A 1 242 ? 8.362   5.742   -4.600  1.00 96.22 242 A 1 
ATOM 1802 C C   . ILE A 1 242 ? 8.377   5.807   -6.129  1.00 96.09 242 A 1 
ATOM 1803 O O   . ILE A 1 242 ? 8.525   6.893   -6.682  1.00 95.60 242 A 1 
ATOM 1804 C CB  . ILE A 1 242 ? 9.747   5.432   -3.999  1.00 96.23 242 A 1 
ATOM 1805 C CG1 . ILE A 1 242 ? 9.733   5.500   -2.456  1.00 94.40 242 A 1 
ATOM 1806 C CG2 . ILE A 1 242 ? 10.821  6.378   -4.556  1.00 94.72 242 A 1 
ATOM 1807 C CD1 . ILE A 1 242 ? 9.341   6.846   -1.831  1.00 89.29 242 A 1 
ATOM 1808 N N   . SER A 1 243 ? 8.136   4.683   -6.827  1.00 96.52 243 A 1 
ATOM 1809 C CA  . SER A 1 243 ? 7.981   4.686   -8.288  1.00 96.31 243 A 1 
ATOM 1810 C C   . SER A 1 243 ? 6.801   5.556   -8.727  1.00 95.91 243 A 1 
ATOM 1811 O O   . SER A 1 243 ? 6.940   6.328   -9.671  1.00 95.23 243 A 1 
ATOM 1812 C CB  . SER A 1 243 ? 7.793   3.268   -8.839  1.00 96.45 243 A 1 
ATOM 1813 O OG  . SER A 1 243 ? 8.901   2.454   -8.523  1.00 92.83 243 A 1 
ATOM 1814 N N   . ASN A 1 244 ? 5.666   5.502   -8.023  1.00 94.95 244 A 1 
ATOM 1815 C CA  . ASN A 1 244 ? 4.496   6.326   -8.332  1.00 94.13 244 A 1 
ATOM 1816 C C   . ASN A 1 244 ? 4.789   7.823   -8.169  1.00 93.76 244 A 1 
ATOM 1817 O O   . ASN A 1 244 ? 4.522   8.618   -9.070  1.00 93.13 244 A 1 
ATOM 1818 C CB  . ASN A 1 244 ? 3.318   5.885   -7.450  1.00 93.59 244 A 1 
ATOM 1819 C CG  . ASN A 1 244 ? 1.972   6.316   -8.007  1.00 91.94 244 A 1 
ATOM 1820 O OD1 . ASN A 1 244 ? 1.846   6.797   -9.117  1.00 85.93 244 A 1 
ATOM 1821 N ND2 . ASN A 1 244 ? 0.908   6.090   -7.277  1.00 85.65 244 A 1 
ATOM 1822 N N   . LEU A 1 245 ? 5.409   8.204   -7.045  1.00 94.56 245 A 1 
ATOM 1823 C CA  . LEU A 1 245 ? 5.832   9.588   -6.804  1.00 93.85 245 A 1 
ATOM 1824 C C   . LEU A 1 245 ? 6.860   10.062  -7.833  1.00 93.81 245 A 1 
ATOM 1825 O O   . LEU A 1 245 ? 6.766   11.189  -8.312  1.00 93.23 245 A 1 
ATOM 1826 C CB  . LEU A 1 245 ? 6.417   9.722   -5.391  1.00 93.72 245 A 1 
ATOM 1827 C CG  . LEU A 1 245 ? 5.417   9.503   -4.245  1.00 91.80 245 A 1 
ATOM 1828 C CD1 . LEU A 1 245 ? 6.174   9.626   -2.924  1.00 88.02 245 A 1 
ATOM 1829 C CD2 . LEU A 1 245 ? 4.285   10.531  -4.250  1.00 87.93 245 A 1 
ATOM 1830 N N   . PHE A 1 246 ? 7.821   9.216   -8.205  1.00 95.08 246 A 1 
ATOM 1831 C CA  . PHE A 1 246 ? 8.833   9.542   -9.209  1.00 95.29 246 A 1 
ATOM 1832 C C   . PHE A 1 246 ? 8.205   9.791   -10.579 1.00 95.07 246 A 1 
ATOM 1833 O O   . PHE A 1 246 ? 8.489   10.808  -11.206 1.00 94.24 246 A 1 
ATOM 1834 C CB  . PHE A 1 246 ? 9.881   8.425   -9.268  1.00 95.56 246 A 1 
ATOM 1835 C CG  . PHE A 1 246 ? 11.038  8.661   -10.230 1.00 95.57 246 A 1 
ATOM 1836 C CD1 . PHE A 1 246 ? 11.679  7.558   -10.833 1.00 92.19 246 A 1 
ATOM 1837 C CD2 . PHE A 1 246 ? 11.505  9.957   -10.509 1.00 92.83 246 A 1 
ATOM 1838 C CE1 . PHE A 1 246 ? 12.769  7.758   -11.698 1.00 92.21 246 A 1 
ATOM 1839 C CE2 . PHE A 1 246 ? 12.587  10.158  -11.384 1.00 91.92 246 A 1 
ATOM 1840 C CZ  . PHE A 1 246 ? 13.218  9.061   -11.973 1.00 93.09 246 A 1 
ATOM 1841 N N   . MET A 1 247 ? 7.298   8.896   -11.020 1.00 94.82 247 A 1 
ATOM 1842 C CA  . MET A 1 247 ? 6.612   9.030   -12.306 1.00 94.32 247 A 1 
ATOM 1843 C C   . MET A 1 247 ? 5.735   10.284  -12.372 1.00 93.43 247 A 1 
ATOM 1844 O O   . MET A 1 247 ? 5.756   10.975  -13.379 1.00 92.71 247 A 1 
ATOM 1845 C CB  . MET A 1 247 ? 5.768   7.780   -12.585 1.00 94.66 247 A 1 
ATOM 1846 C CG  . MET A 1 247 ? 6.642   6.577   -12.951 1.00 93.75 247 A 1 
ATOM 1847 S SD  . MET A 1 247 ? 5.729   5.094   -13.452 1.00 92.73 247 A 1 
ATOM 1848 C CE  . MET A 1 247 ? 4.910   4.650   -11.904 1.00 86.00 247 A 1 
ATOM 1849 N N   . THR A 1 248 ? 5.009   10.611  -11.300 1.00 93.16 248 A 1 
ATOM 1850 C CA  . THR A 1 248 ? 4.017   11.705  -11.285 1.00 91.65 248 A 1 
ATOM 1851 C C   . THR A 1 248 ? 4.593   13.078  -10.927 1.00 90.69 248 A 1 
ATOM 1852 O O   . THR A 1 248 ? 3.948   14.100  -11.152 1.00 89.32 248 A 1 
ATOM 1853 C CB  . THR A 1 248 ? 2.860   11.376  -10.338 1.00 91.15 248 A 1 
ATOM 1854 O OG1 . THR A 1 248 ? 3.346   11.064  -9.050  1.00 87.78 248 A 1 
ATOM 1855 C CG2 . THR A 1 248 ? 2.047   10.178  -10.828 1.00 87.20 248 A 1 
ATOM 1856 N N   . THR A 1 249 ? 5.805   13.150  -10.367 1.00 91.81 249 A 1 
ATOM 1857 C CA  . THR A 1 249 ? 6.454   14.437  -10.060 1.00 91.22 249 A 1 
ATOM 1858 C C   . THR A 1 249 ? 6.912   15.123  -11.347 1.00 91.04 249 A 1 
ATOM 1859 O O   . THR A 1 249 ? 7.505   14.480  -12.207 1.00 90.37 249 A 1 
ATOM 1860 C CB  . THR A 1 249 ? 7.625   14.258  -9.088  1.00 91.16 249 A 1 
ATOM 1861 O OG1 . THR A 1 249 ? 7.142   13.729  -7.875  1.00 88.13 249 A 1 
ATOM 1862 C CG2 . THR A 1 249 ? 8.312   15.579  -8.727  1.00 87.43 249 A 1 
ATOM 1863 N N   . LYS A 1 250 ? 6.665   16.438  -11.457 1.00 90.60 250 A 1 
ATOM 1864 C CA  . LYS A 1 250 ? 7.028   17.256  -12.627 1.00 89.64 250 A 1 
ATOM 1865 C C   . LYS A 1 250 ? 8.521   17.150  -12.970 1.00 90.93 250 A 1 
ATOM 1866 O O   . LYS A 1 250 ? 9.366   17.057  -12.074 1.00 90.46 250 A 1 
ATOM 1867 C CB  . LYS A 1 250 ? 6.634   18.725  -12.396 1.00 87.44 250 A 1 
ATOM 1868 C CG  . LYS A 1 250 ? 5.116   18.945  -12.365 1.00 82.12 250 A 1 
ATOM 1869 C CD  . LYS A 1 250 ? 4.767   20.431  -12.150 1.00 80.26 250 A 1 
ATOM 1870 C CE  . LYS A 1 250 ? 3.259   20.699  -12.230 1.00 74.56 250 A 1 
ATOM 1871 N NZ  . LYS A 1 250 ? 2.485   20.093  -11.118 1.00 67.95 250 A 1 
ATOM 1872 N N   . THR A 1 251 ? 8.840   17.215  -14.266 1.00 90.41 251 A 1 
ATOM 1873 C CA  . THR A 1 251 ? 10.223  17.359  -14.743 1.00 90.47 251 A 1 
ATOM 1874 C C   . THR A 1 251 ? 10.734  18.779  -14.488 1.00 90.55 251 A 1 
ATOM 1875 O O   . THR A 1 251 ? 9.960   19.697  -14.213 1.00 89.78 251 A 1 
ATOM 1876 C CB  . THR A 1 251 ? 10.374  17.014  -16.235 1.00 90.76 251 A 1 
ATOM 1877 O OG1 . THR A 1 251 ? 9.787   18.006  -17.039 1.00 87.36 251 A 1 
ATOM 1878 C CG2 . THR A 1 251 ? 9.755   15.672  -16.618 1.00 86.65 251 A 1 
ATOM 1879 N N   . THR A 1 252 ? 12.041  18.995  -14.633 1.00 90.52 252 A 1 
ATOM 1880 C CA  . THR A 1 252 ? 12.649  20.337  -14.568 1.00 89.51 252 A 1 
ATOM 1881 C C   . THR A 1 252 ? 12.044  21.287  -15.605 1.00 90.50 252 A 1 
ATOM 1882 O O   . THR A 1 252 ? 11.753  22.437  -15.295 1.00 89.82 252 A 1 
ATOM 1883 C CB  . THR A 1 252 ? 14.167  20.253  -14.794 1.00 88.54 252 A 1 
ATOM 1884 O OG1 . THR A 1 252 ? 14.733  19.304  -13.928 1.00 83.50 252 A 1 
ATOM 1885 C CG2 . THR A 1 252 ? 14.877  21.576  -14.529 1.00 82.14 252 A 1 
ATOM 1886 N N   . GLU A 1 253 ? 11.803  20.800  -16.823 1.00 88.95 253 A 1 
ATOM 1887 C CA  . GLU A 1 253 ? 11.219  21.576  -17.920 1.00 89.12 253 A 1 
ATOM 1888 C C   . GLU A 1 253 ? 9.757   21.941  -17.646 1.00 89.91 253 A 1 
ATOM 1889 O O   . GLU A 1 253 ? 9.366   23.095  -17.801 1.00 88.76 253 A 1 
ATOM 1890 C CB  . GLU A 1 253 ? 11.309  20.762  -19.217 1.00 89.46 253 A 1 
ATOM 1891 C CG  . GLU A 1 253 ? 12.758  20.524  -19.668 1.00 80.23 253 A 1 
ATOM 1892 C CD  . GLU A 1 253 ? 12.868  19.537  -20.839 1.00 75.97 253 A 1 
ATOM 1893 O OE1 . GLU A 1 253 ? 14.021  19.240  -21.213 1.00 67.24 253 A 1 
ATOM 1894 O OE2 . GLU A 1 253 ? 11.813  19.047  -21.308 1.00 68.84 253 A 1 
ATOM 1895 N N   . GLN A 1 254 ? 8.961   20.979  -17.168 1.00 89.70 254 A 1 
ATOM 1896 C CA  . GLN A 1 254 ? 7.569   21.212  -16.780 1.00 88.19 254 A 1 
ATOM 1897 C C   . GLN A 1 254 ? 7.469   22.221  -15.627 1.00 88.77 254 A 1 
ATOM 1898 O O   . GLN A 1 254 ? 6.569   23.057  -15.626 1.00 88.16 254 A 1 
ATOM 1899 C CB  . GLN A 1 254 ? 6.919   19.890  -16.351 1.00 87.99 254 A 1 
ATOM 1900 C CG  . GLN A 1 254 ? 6.598   18.945  -17.519 1.00 87.02 254 A 1 
ATOM 1901 C CD  . GLN A 1 254 ? 6.110   17.584  -17.019 1.00 87.12 254 A 1 
ATOM 1902 O OE1 . GLN A 1 254 ? 6.339   17.193  -15.884 1.00 83.12 254 A 1 
ATOM 1903 N NE2 . GLN A 1 254 ? 5.430   16.810  -17.832 1.00 81.04 254 A 1 
ATOM 1904 N N   . PHE A 1 255 ? 8.379   22.160  -14.652 1.00 89.37 255 A 1 
ATOM 1905 C CA  . PHE A 1 255 ? 8.422   23.127  -13.558 1.00 89.17 255 A 1 
ATOM 1906 C C   . PHE A 1 255 ? 8.828   24.525  -14.047 1.00 90.56 255 A 1 
ATOM 1907 O O   . PHE A 1 255 ? 8.172   25.495  -13.687 1.00 91.06 255 A 1 
ATOM 1908 C CB  . PHE A 1 255 ? 9.351   22.628  -12.444 1.00 87.99 255 A 1 
ATOM 1909 C CG  . PHE A 1 255 ? 9.367   23.571  -11.256 1.00 78.63 255 A 1 
ATOM 1910 C CD1 . PHE A 1 255 ? 10.396  24.520  -11.115 1.00 71.61 255 A 1 
ATOM 1911 C CD2 . PHE A 1 255 ? 8.294   23.568  -10.345 1.00 71.20 255 A 1 
ATOM 1912 C CE1 . PHE A 1 255 ? 10.350  25.467  -10.075 1.00 64.06 255 A 1 
ATOM 1913 C CE2 . PHE A 1 255 ? 8.245   24.516  -9.307  1.00 65.11 255 A 1 
ATOM 1914 C CZ  . PHE A 1 255 ? 9.270   25.468  -9.178  1.00 66.32 255 A 1 
ATOM 1915 N N   . ALA A 1 256 ? 9.842   24.638  -14.914 1.00 88.93 256 A 1 
ATOM 1916 C CA  . ALA A 1 256 ? 10.263  25.920  -15.483 1.00 89.12 256 A 1 
ATOM 1917 C C   . ALA A 1 256 ? 9.141   26.587  -16.300 1.00 90.22 256 A 1 
ATOM 1918 O O   . ALA A 1 256 ? 8.891   27.779  -16.143 1.00 89.86 256 A 1 
ATOM 1919 C CB  . ALA A 1 256 ? 11.516  25.685  -16.333 1.00 89.53 256 A 1 
ATOM 1920 N N   . ALA A 1 257 ? 8.410   25.814  -17.116 1.00 89.33 257 A 1 
ATOM 1921 C CA  . ALA A 1 257 ? 7.241   26.314  -17.841 1.00 88.26 257 A 1 
ATOM 1922 C C   . ALA A 1 257 ? 6.120   26.764  -16.887 1.00 89.46 257 A 1 
ATOM 1923 O O   . ALA A 1 257 ? 5.505   27.809  -17.092 1.00 88.61 257 A 1 
ATOM 1924 C CB  . ALA A 1 257 ? 6.763   25.208  -18.791 1.00 87.65 257 A 1 
ATOM 1925 N N   . TYR A 1 258 ? 5.889   26.006  -15.811 1.00 89.01 258 A 1 
ATOM 1926 C CA  . TYR A 1 258 ? 4.911   26.339  -14.773 1.00 88.37 258 A 1 
ATOM 1927 C C   . TYR A 1 258 ? 5.271   27.633  -14.021 1.00 90.09 258 A 1 
ATOM 1928 O O   . TYR A 1 258 ? 4.407   28.474  -13.784 1.00 90.20 258 A 1 
ATOM 1929 C CB  . TYR A 1 258 ? 4.811   25.145  -13.817 1.00 86.90 258 A 1 
ATOM 1930 C CG  . TYR A 1 258 ? 3.722   25.253  -12.778 1.00 83.94 258 A 1 
ATOM 1931 C CD1 . TYR A 1 258 ? 4.029   25.654  -11.464 1.00 79.87 258 A 1 
ATOM 1932 C CD2 . TYR A 1 258 ? 2.400   24.920  -13.125 1.00 79.89 258 A 1 
ATOM 1933 C CE1 . TYR A 1 258 ? 3.014   25.709  -10.495 1.00 77.61 258 A 1 
ATOM 1934 C CE2 . TYR A 1 258 ? 1.384   24.977  -12.159 1.00 77.44 258 A 1 
ATOM 1935 C CZ  . TYR A 1 258 ? 1.687   25.367  -10.840 1.00 78.95 258 A 1 
ATOM 1936 O OH  . TYR A 1 258 ? 0.708   25.410  -9.905  1.00 76.13 258 A 1 
ATOM 1937 N N   . GLU A 1 259 ? 6.552   27.831  -13.684 1.00 89.12 259 A 1 
ATOM 1938 C CA  . GLU A 1 259 ? 7.062   29.056  -13.060 1.00 89.60 259 A 1 
ATOM 1939 C C   . GLU A 1 259 ? 6.928   30.270  -13.993 1.00 90.67 259 A 1 
ATOM 1940 O O   . GLU A 1 259 ? 6.452   31.322  -13.562 1.00 90.89 259 A 1 
ATOM 1941 C CB  . GLU A 1 259 ? 8.515   28.825  -12.608 1.00 88.77 259 A 1 
ATOM 1942 C CG  . GLU A 1 259 ? 9.162   30.086  -12.012 1.00 83.92 259 A 1 
ATOM 1943 C CD  . GLU A 1 259 ? 10.421  29.772  -11.190 1.00 82.91 259 A 1 
ATOM 1944 O OE1 . GLU A 1 259 ? 10.491  30.266  -10.036 1.00 74.26 259 A 1 
ATOM 1945 O OE2 . GLU A 1 259 ? 11.280  29.014  -11.679 1.00 75.08 259 A 1 
ATOM 1946 N N   . GLN A 1 260 ? 7.289   30.129  -15.273 1.00 91.51 260 A 1 
ATOM 1947 C CA  . GLN A 1 260 ? 7.127   31.195  -16.267 1.00 91.44 260 A 1 
ATOM 1948 C C   . GLN A 1 260 ? 5.663   31.619  -16.422 1.00 92.64 260 A 1 
ATOM 1949 O O   . GLN A 1 260 ? 5.369   32.815  -16.437 1.00 92.10 260 A 1 
ATOM 1950 C CB  . GLN A 1 260 ? 7.670   30.735  -17.624 1.00 91.75 260 A 1 
ATOM 1951 C CG  . GLN A 1 260 ? 9.203   30.722  -17.663 1.00 81.54 260 A 1 
ATOM 1952 C CD  . GLN A 1 260 ? 9.754   30.185  -18.982 1.00 76.97 260 A 1 
ATOM 1953 O OE1 . GLN A 1 260 ? 9.049   29.846  -19.917 1.00 71.32 260 A 1 
ATOM 1954 N NE2 . GLN A 1 260 ? 11.056  30.101  -19.120 1.00 66.56 260 A 1 
ATOM 1955 N N   . GLU A 1 261 ? 4.747   30.650  -16.489 1.00 90.83 261 A 1 
ATOM 1956 C CA  . GLU A 1 261 ? 3.312   30.916  -16.584 1.00 90.14 261 A 1 
ATOM 1957 C C   . GLU A 1 261 ? 2.785   31.622  -15.325 1.00 91.35 261 A 1 
ATOM 1958 O O   . GLU A 1 261 ? 2.086   32.627  -15.436 1.00 90.80 261 A 1 
ATOM 1959 C CB  . GLU A 1 261 ? 2.578   29.592  -16.868 1.00 89.66 261 A 1 
ATOM 1960 C CG  . GLU A 1 261 ? 1.066   29.756  -17.052 1.00 85.63 261 A 1 
ATOM 1961 C CD  . GLU A 1 261 ? 0.667   30.717  -18.184 1.00 85.69 261 A 1 
ATOM 1962 O OE1 . GLU A 1 261 ? -0.437  31.293  -18.086 1.00 77.08 261 A 1 
ATOM 1963 O OE2 . GLU A 1 261 ? 1.442   30.896  -19.149 1.00 79.09 261 A 1 
ATOM 1964 N N   . TYR A 1 262 ? 3.177   31.186  -14.123 1.00 90.47 262 A 1 
ATOM 1965 C CA  . TYR A 1 262 ? 2.816   31.860  -12.872 1.00 90.41 262 A 1 
ATOM 1966 C C   . TYR A 1 262 ? 3.321   33.311  -12.826 1.00 91.55 262 A 1 
ATOM 1967 O O   . TYR A 1 262 ? 2.570   34.224  -12.485 1.00 92.05 262 A 1 
ATOM 1968 C CB  . TYR A 1 262 ? 3.362   31.065  -11.684 1.00 90.67 262 A 1 
ATOM 1969 C CG  . TYR A 1 262 ? 3.194   31.794  -10.363 1.00 89.17 262 A 1 
ATOM 1970 C CD1 . TYR A 1 262 ? 4.304   32.400  -9.741  1.00 85.37 262 A 1 
ATOM 1971 C CD2 . TYR A 1 262 ? 1.914   31.929  -9.796  1.00 86.24 262 A 1 
ATOM 1972 C CE1 . TYR A 1 262 ? 4.135   33.136  -8.557  1.00 85.12 262 A 1 
ATOM 1973 C CE2 . TYR A 1 262 ? 1.739   32.668  -8.612  1.00 84.46 262 A 1 
ATOM 1974 C CZ  . TYR A 1 262 ? 2.851   33.274  -7.993  1.00 86.55 262 A 1 
ATOM 1975 O OH  . TYR A 1 262 ? 2.681   34.001  -6.857  1.00 85.01 262 A 1 
ATOM 1976 N N   . MET A 1 263 ? 4.578   33.547  -13.206 1.00 92.87 263 A 1 
ATOM 1977 C CA  . MET A 1 263 ? 5.152   34.898  -13.233 1.00 92.97 263 A 1 
ATOM 1978 C C   . MET A 1 263 ? 4.446   35.799  -14.251 1.00 94.17 263 A 1 
ATOM 1979 O O   . MET A 1 263 ? 4.249   36.983  -13.978 1.00 93.69 263 A 1 
ATOM 1980 C CB  . MET A 1 263 ? 6.657   34.827  -13.525 1.00 92.69 263 A 1 
ATOM 1981 C CG  . MET A 1 263 ? 7.445   34.235  -12.346 1.00 87.67 263 A 1 
ATOM 1982 S SD  . MET A 1 263 ? 7.327   35.135  -10.771 1.00 82.14 263 A 1 
ATOM 1983 C CE  . MET A 1 263 ? 8.229   36.648  -11.184 1.00 71.12 263 A 1 
ATOM 1984 N N   . ARG A 1 264 ? 4.011   35.249  -15.397 1.00 92.08 264 A 1 
ATOM 1985 C CA  . ARG A 1 264 ? 3.176   35.971  -16.363 1.00 91.79 264 A 1 
ATOM 1986 C C   . ARG A 1 264 ? 1.842   36.383  -15.740 1.00 92.88 264 A 1 
ATOM 1987 O O   . ARG A 1 264 ? 1.501   37.557  -15.795 1.00 91.39 264 A 1 
ATOM 1988 C CB  . ARG A 1 264 ? 2.986   35.114  -17.613 1.00 91.35 264 A 1 
ATOM 1989 C CG  . ARG A 1 264 ? 2.188   35.862  -18.686 1.00 86.09 264 A 1 
ATOM 1990 C CD  . ARG A 1 264 ? 1.970   34.949  -19.889 1.00 82.79 264 A 1 
ATOM 1991 N NE  . ARG A 1 264 ? 1.171   35.622  -20.918 1.00 77.31 264 A 1 
ATOM 1992 C CZ  . ARG A 1 264 ? 0.660   35.051  -21.989 1.00 73.15 264 A 1 
ATOM 1993 N NH1 . ARG A 1 264 ? 0.841   33.782  -22.245 1.00 67.55 264 A 1 
ATOM 1994 N NH2 . ARG A 1 264 ? -0.055  35.757  -22.820 1.00 65.31 264 A 1 
ATOM 1995 N N   . GLN A 1 265 ? 1.133   35.448  -15.089 1.00 92.30 265 A 1 
ATOM 1996 C CA  . GLN A 1 265 ? -0.148  35.718  -14.423 1.00 91.32 265 A 1 
ATOM 1997 C C   . GLN A 1 265 ? -0.026  36.748  -13.292 1.00 92.59 265 A 1 
ATOM 1998 O O   . GLN A 1 265 ? -0.924  37.560  -13.094 1.00 91.78 265 A 1 
ATOM 1999 C CB  . GLN A 1 265 ? -0.710  34.412  -13.850 1.00 91.05 265 A 1 
ATOM 2000 C CG  . GLN A 1 265 ? -1.155  33.450  -14.953 1.00 88.71 265 A 1 
ATOM 2001 C CD  . GLN A 1 265 ? -1.589  32.102  -14.411 1.00 88.98 265 A 1 
ATOM 2002 O OE1 . GLN A 1 265 ? -2.165  31.965  -13.341 1.00 83.11 265 A 1 
ATOM 2003 N NE2 . GLN A 1 265 ? -1.355  31.046  -15.151 1.00 80.07 265 A 1 
ATOM 2004 N N   . LYS A 1 266 ? 1.092   36.736  -12.568 1.00 92.02 266 A 1 
ATOM 2005 C CA  . LYS A 1 266 ? 1.366   37.697  -11.494 1.00 90.71 266 A 1 
ATOM 2006 C C   . LYS A 1 266 ? 1.614   39.112  -12.021 1.00 92.12 266 A 1 
ATOM 2007 O O   . LYS A 1 266 ? 1.233   40.077  -11.363 1.00 91.73 266 A 1 
ATOM 2008 C CB  . LYS A 1 266 ? 2.539   37.166  -10.657 1.00 90.03 266 A 1 
ATOM 2009 C CG  . LYS A 1 266 ? 2.800   38.023  -9.411  1.00 83.27 266 A 1 
ATOM 2010 C CD  . LYS A 1 266 ? 3.761   37.321  -8.445  1.00 78.27 266 A 1 
ATOM 2011 C CE  . LYS A 1 266 ? 3.892   38.143  -7.160  1.00 71.85 266 A 1 
ATOM 2012 N NZ  . LYS A 1 266 ? 4.322   37.303  -6.006  1.00 63.99 266 A 1 
ATOM 2013 N N   . ASN A 1 267 ? 2.263   39.236  -13.188 1.00 93.35 267 A 1 
ATOM 2014 C CA  . ASN A 1 267 ? 2.647   40.525  -13.772 1.00 93.36 267 A 1 
ATOM 2015 C C   . ASN A 1 267 ? 1.586   41.110  -14.721 1.00 94.11 267 A 1 
ATOM 2016 O O   . ASN A 1 267 ? 1.593   42.317  -14.953 1.00 92.02 267 A 1 
ATOM 2017 C CB  . ASN A 1 267 ? 3.994   40.340  -14.484 1.00 93.37 267 A 1 
ATOM 2018 C CG  . ASN A 1 267 ? 5.152   40.050  -13.541 1.00 91.03 267 A 1 
ATOM 2019 O OD1 . ASN A 1 267 ? 5.181   40.408  -12.375 1.00 81.72 267 A 1 
ATOM 2020 N ND2 . ASN A 1 267 ? 6.182   39.400  -14.027 1.00 82.39 267 A 1 
ATOM 2021 N N   . ASP A 1 268 ? 0.687   40.286  -15.264 1.00 93.96 268 A 1 
ATOM 2022 C CA  . ASP A 1 268 ? -0.373  40.673  -16.201 1.00 93.92 268 A 1 
ATOM 2023 C C   . ASP A 1 268 ? -1.753  40.304  -15.635 1.00 94.15 268 A 1 
ATOM 2024 O O   . ASP A 1 268 ? -2.244  39.177  -15.756 1.00 93.02 268 A 1 
ATOM 2025 C CB  . ASP A 1 268 ? -0.081  40.040  -17.568 1.00 93.41 268 A 1 
ATOM 2026 C CG  . ASP A 1 268 ? -1.026  40.501  -18.676 1.00 91.82 268 A 1 
ATOM 2027 O OD1 . ASP A 1 268 ? -2.107  41.047  -18.356 1.00 87.76 268 A 1 
ATOM 2028 O OD2 . ASP A 1 268 ? -0.663  40.258  -19.849 1.00 87.74 268 A 1 
ATOM 2029 N N   . GLN A 1 269 ? -2.381  41.287  -14.978 1.00 94.81 269 A 1 
ATOM 2030 C CA  . GLN A 1 269 ? -3.665  41.094  -14.307 1.00 94.26 269 A 1 
ATOM 2031 C C   . GLN A 1 269 ? -4.830  40.917  -15.292 1.00 95.29 269 A 1 
ATOM 2032 O O   . GLN A 1 269 ? -5.784  40.207  -14.975 1.00 94.01 269 A 1 
ATOM 2033 C CB  . GLN A 1 269 ? -3.899  42.271  -13.346 1.00 92.45 269 A 1 
ATOM 2034 C CG  . GLN A 1 269 ? -4.951  41.969  -12.272 1.00 83.49 269 A 1 
ATOM 2035 C CD  . GLN A 1 269 ? -4.528  40.912  -11.256 1.00 76.26 269 A 1 
ATOM 2036 O OE1 . GLN A 1 269 ? -3.403  40.460  -11.184 1.00 69.87 269 A 1 
ATOM 2037 N NE2 . GLN A 1 269 ? -5.419  40.472  -10.399 1.00 64.84 269 A 1 
ATOM 2038 N N   . GLU A 1 270 ? -4.762  41.528  -16.477 1.00 93.76 270 A 1 
ATOM 2039 C CA  . GLU A 1 270 ? -5.784  41.374  -17.519 1.00 93.83 270 A 1 
ATOM 2040 C C   . GLU A 1 270 ? -5.772  39.947  -18.069 1.00 94.44 270 A 1 
ATOM 2041 O O   . GLU A 1 270 ? -6.818  39.299  -18.143 1.00 92.42 270 A 1 
ATOM 2042 C CB  . GLU A 1 270 ? -5.568  42.392  -18.653 1.00 93.54 270 A 1 
ATOM 2043 C CG  . GLU A 1 270 ? -5.841  43.839  -18.207 1.00 82.82 270 A 1 
ATOM 2044 C CD  . GLU A 1 270 ? -5.761  44.872  -19.349 1.00 76.15 270 A 1 
ATOM 2045 O OE1 . GLU A 1 270 ? -6.080  46.047  -19.069 1.00 68.03 270 A 1 
ATOM 2046 O OE2 . GLU A 1 270 ? -5.407  44.497  -20.488 1.00 69.97 270 A 1 
ATOM 2047 N N   . TYR A 1 271 ? -4.573  39.417  -18.349 1.00 93.64 271 A 1 
ATOM 2048 C CA  . TYR A 1 271 ? -4.392  38.023  -18.744 1.00 92.93 271 A 1 
ATOM 2049 C C   . TYR A 1 271 ? -4.921  37.052  -17.681 1.00 94.13 271 A 1 
ATOM 2050 O O   . TYR A 1 271 ? -5.668  36.130  -18.007 1.00 93.29 271 A 1 
ATOM 2051 C CB  . TYR A 1 271 ? -2.906  37.773  -19.031 1.00 92.11 271 A 1 
ATOM 2052 C CG  . TYR A 1 271 ? -2.595  36.328  -19.369 1.00 90.92 271 A 1 
ATOM 2053 C CD1 . TYR A 1 271 ? -1.783  35.556  -18.514 1.00 85.46 271 A 1 
ATOM 2054 C CD2 . TYR A 1 271 ? -3.147  35.749  -20.527 1.00 87.45 271 A 1 
ATOM 2055 C CE1 . TYR A 1 271 ? -1.514  34.211  -18.826 1.00 85.79 271 A 1 
ATOM 2056 C CE2 . TYR A 1 271 ? -2.885  34.403  -20.835 1.00 85.60 271 A 1 
ATOM 2057 C CZ  . TYR A 1 271 ? -2.065  33.631  -19.989 1.00 88.41 271 A 1 
ATOM 2058 O OH  . TYR A 1 271 ? -1.810  32.332  -20.292 1.00 86.89 271 A 1 
ATOM 2059 N N   . LEU A 1 272 ? -4.614  37.287  -16.394 1.00 94.17 272 A 1 
ATOM 2060 C CA  . LEU A 1 272 ? -5.104  36.445  -15.300 1.00 93.70 272 A 1 
ATOM 2061 C C   . LEU A 1 272 ? -6.639  36.440  -15.209 1.00 94.11 272 A 1 
ATOM 2062 O O   . LEU A 1 272 ? -7.239  35.390  -14.989 1.00 94.27 272 A 1 
ATOM 2063 C CB  . LEU A 1 272 ? -4.468  36.910  -13.977 1.00 92.90 272 A 1 
ATOM 2064 C CG  . LEU A 1 272 ? -4.930  36.112  -12.743 1.00 89.81 272 A 1 
ATOM 2065 C CD1 . LEU A 1 272 ? -4.598  34.624  -12.836 1.00 84.36 272 A 1 
ATOM 2066 C CD2 . LEU A 1 272 ? -4.272  36.667  -11.481 1.00 84.60 272 A 1 
ATOM 2067 N N   . VAL A 1 273 ? -7.289  37.597  -15.359 1.00 94.62 273 A 1 
ATOM 2068 C CA  . VAL A 1 273 ? -8.758  37.695  -15.366 1.00 94.35 273 A 1 
ATOM 2069 C C   . VAL A 1 273 ? -9.348  36.940  -16.554 1.00 94.83 273 A 1 
ATOM 2070 O O   . VAL A 1 273 ? -10.318 36.201  -16.382 1.00 94.46 273 A 1 
ATOM 2071 C CB  . VAL A 1 273 ? -9.211  39.169  -15.349 1.00 94.10 273 A 1 
ATOM 2072 C CG1 . VAL A 1 273 ? -10.715 39.339  -15.602 1.00 89.86 273 A 1 
ATOM 2073 C CG2 . VAL A 1 273 ? -8.918  39.800  -13.978 1.00 89.94 273 A 1 
ATOM 2074 N N   . GLN A 1 274 ? -8.736  37.063  -17.740 1.00 95.26 274 A 1 
ATOM 2075 C CA  . GLN A 1 274 ? -9.178  36.357  -18.939 1.00 94.22 274 A 1 
ATOM 2076 C C   . GLN A 1 274 ? -9.114  34.832  -18.767 1.00 94.64 274 A 1 
ATOM 2077 O O   . GLN A 1 274 ? -10.121 34.151  -18.966 1.00 94.07 274 A 1 
ATOM 2078 C CB  . GLN A 1 274 ? -8.341  36.825  -20.139 1.00 93.84 274 A 1 
ATOM 2079 C CG  . GLN A 1 274 ? -8.825  36.153  -21.432 1.00 83.79 274 A 1 
ATOM 2080 C CD  . GLN A 1 274 ? -7.967  36.453  -22.649 1.00 80.82 274 A 1 
ATOM 2081 O OE1 . GLN A 1 274 ? -7.095  37.300  -22.674 1.00 73.81 274 A 1 
ATOM 2082 N NE2 . GLN A 1 274 ? -8.201  35.734  -23.720 1.00 69.81 274 A 1 
ATOM 2083 N N   . ILE A 1 275 ? -7.960  34.288  -18.365 1.00 94.80 275 A 1 
ATOM 2084 C CA  . ILE A 1 275 ? -7.804  32.832  -18.228 1.00 93.52 275 A 1 
ATOM 2085 C C   . ILE A 1 275 ? -8.675  32.253  -17.109 1.00 94.22 275 A 1 
ATOM 2086 O O   . ILE A 1 275 ? -9.153  31.132  -17.241 1.00 93.92 275 A 1 
ATOM 2087 C CB  . ILE A 1 275 ? -6.328  32.408  -18.053 1.00 92.08 275 A 1 
ATOM 2088 C CG1 . ILE A 1 275 ? -5.732  32.955  -16.744 1.00 85.25 275 A 1 
ATOM 2089 C CG2 . ILE A 1 275 ? -5.505  32.805  -19.296 1.00 84.61 275 A 1 
ATOM 2090 C CD1 . ILE A 1 275 ? -4.321  32.462  -16.450 1.00 82.09 275 A 1 
ATOM 2091 N N   . LYS A 1 276 ? -8.941  33.025  -16.037 1.00 94.14 276 A 1 
ATOM 2092 C CA  . LYS A 1 276 ? -9.898  32.628  -14.992 1.00 93.09 276 A 1 
ATOM 2093 C C   . LYS A 1 276 ? -11.317 32.544  -15.537 1.00 93.71 276 A 1 
ATOM 2094 O O   . LYS A 1 276 ? -11.980 31.538  -15.319 1.00 93.72 276 A 1 
ATOM 2095 C CB  . LYS A 1 276 ? -9.845  33.593  -13.802 1.00 92.52 276 A 1 
ATOM 2096 C CG  . LYS A 1 276 ? -8.648  33.297  -12.894 1.00 85.15 276 A 1 
ATOM 2097 C CD  . LYS A 1 276 ? -8.622  34.284  -11.724 1.00 81.51 276 A 1 
ATOM 2098 C CE  . LYS A 1 276 ? -7.468  33.912  -10.790 1.00 74.91 276 A 1 
ATOM 2099 N NZ  . LYS A 1 276 ? -7.397  34.829  -9.628  1.00 66.71 276 A 1 
ATOM 2100 N N   . ALA A 1 277 ? -11.760 33.541  -16.287 1.00 94.08 277 A 1 
ATOM 2101 C CA  . ALA A 1 277 ? -13.086 33.525  -16.898 1.00 93.79 277 A 1 
ATOM 2102 C C   . ALA A 1 277 ? -13.249 32.369  -17.903 1.00 93.97 277 A 1 
ATOM 2103 O O   . ALA A 1 277 ? -14.299 31.726  -17.948 1.00 93.10 277 A 1 
ATOM 2104 C CB  . ALA A 1 277 ? -13.327 34.889  -17.552 1.00 94.01 277 A 1 
ATOM 2105 N N   . GLU A 1 278 ? -12.205 32.072  -18.692 1.00 93.52 278 A 1 
ATOM 2106 C CA  . GLU A 1 278 ? -12.179 30.912  -19.592 1.00 92.23 278 A 1 
ATOM 2107 C C   . GLU A 1 278 ? -12.255 29.586  -18.817 1.00 92.85 278 A 1 
ATOM 2108 O O   . GLU A 1 278 ? -13.029 28.702  -19.195 1.00 91.90 278 A 1 
ATOM 2109 C CB  . GLU A 1 278 ? -10.905 30.934  -20.460 1.00 91.86 278 A 1 
ATOM 2110 C CG  . GLU A 1 278 ? -10.921 32.014  -21.556 1.00 84.09 278 A 1 
ATOM 2111 C CD  . GLU A 1 278 ? -9.616  32.079  -22.380 1.00 81.81 278 A 1 
ATOM 2112 O OE1 . GLU A 1 278 ? -9.462  33.051  -23.156 1.00 73.30 278 A 1 
ATOM 2113 O OE2 . GLU A 1 278 ? -8.770  31.153  -22.272 1.00 75.73 278 A 1 
ATOM 2114 N N   . ALA A 1 279 ? -11.494 29.463  -17.725 1.00 92.77 279 A 1 
ATOM 2115 C CA  . ALA A 1 279 ? -11.502 28.284  -16.865 1.00 91.92 279 A 1 
ATOM 2116 C C   . ALA A 1 279 ? -12.865 28.078  -16.191 1.00 92.48 279 A 1 
ATOM 2117 O O   . ALA A 1 279 ? -13.449 27.004  -16.319 1.00 92.05 279 A 1 
ATOM 2118 C CB  . ALA A 1 279 ? -10.374 28.415  -15.836 1.00 90.92 279 A 1 
ATOM 2119 N N   . ASP A 1 280 ? -13.418 29.116  -15.555 1.00 93.04 280 A 1 
ATOM 2120 C CA  . ASP A 1 280 ? -14.709 29.062  -14.861 1.00 92.24 280 A 1 
ATOM 2121 C C   . ASP A 1 280 ? -15.843 28.676  -15.817 1.00 92.32 280 A 1 
ATOM 2122 O O   . ASP A 1 280 ? -16.678 27.823  -15.500 1.00 91.59 280 A 1 
ATOM 2123 C CB  . ASP A 1 280 ? -15.010 30.425  -14.210 1.00 91.71 280 A 1 
ATOM 2124 C CG  . ASP A 1 280 ? -14.132 30.768  -12.998 1.00 89.14 280 A 1 
ATOM 2125 O OD1 . ASP A 1 280 ? -13.554 29.840  -12.389 1.00 85.18 280 A 1 
ATOM 2126 O OD2 . ASP A 1 280 ? -14.091 31.970  -12.647 1.00 85.01 280 A 1 
ATOM 2127 N N   . LYS A 1 281 ? -15.835 29.240  -17.038 1.00 93.57 281 A 1 
ATOM 2128 C CA  . LYS A 1 281 ? -16.800 28.883  -18.083 1.00 92.91 281 A 1 
ATOM 2129 C C   . LYS A 1 281 ? -16.672 27.414  -18.496 1.00 92.98 281 A 1 
ATOM 2130 O O   . LYS A 1 281 ? -17.676 26.704  -18.539 1.00 92.09 281 A 1 
ATOM 2131 C CB  . LYS A 1 281 ? -16.623 29.831  -19.276 1.00 92.97 281 A 1 
ATOM 2132 C CG  . LYS A 1 281 ? -17.667 29.545  -20.359 1.00 87.80 281 A 1 
ATOM 2133 C CD  . LYS A 1 281 ? -17.454 30.443  -21.577 1.00 84.41 281 A 1 
ATOM 2134 C CE  . LYS A 1 281 ? -18.443 29.992  -22.655 1.00 79.17 281 A 1 
ATOM 2135 N NZ  . LYS A 1 281 ? -18.203 30.684  -23.939 1.00 70.22 281 A 1 
ATOM 2136 N N   . ALA A 1 282 ? -15.455 26.948  -18.776 1.00 92.67 282 A 1 
ATOM 2137 C CA  . ALA A 1 282 ? -15.225 25.568  -19.198 1.00 91.77 282 A 1 
ATOM 2138 C C   . ALA A 1 282 ? -15.589 24.557  -18.095 1.00 91.54 282 A 1 
ATOM 2139 O O   . ALA A 1 282 ? -16.184 23.515  -18.379 1.00 90.46 282 A 1 
ATOM 2140 C CB  . ALA A 1 282 ? -13.765 25.445  -19.641 1.00 91.66 282 A 1 
ATOM 2141 N N   . VAL A 1 283 ? -15.294 24.878  -16.825 1.00 91.44 283 A 1 
ATOM 2142 C CA  . VAL A 1 283 ? -15.678 24.061  -15.662 1.00 89.46 283 A 1 
ATOM 2143 C C   . VAL A 1 283 ? -17.201 24.007  -15.520 1.00 89.14 283 A 1 
ATOM 2144 O O   . VAL A 1 283 ? -17.756 22.916  -15.406 1.00 88.72 283 A 1 
ATOM 2145 C CB  . VAL A 1 283 ? -14.996 24.573  -14.377 1.00 88.07 283 A 1 
ATOM 2146 C CG1 . VAL A 1 283 ? -15.523 23.875  -13.118 1.00 84.93 283 A 1 
ATOM 2147 C CG2 . VAL A 1 283 ? -13.483 24.319  -14.428 1.00 85.63 283 A 1 
ATOM 2148 N N   . ALA A 1 284 ? -17.893 25.145  -15.612 1.00 90.56 284 A 1 
ATOM 2149 C CA  . ALA A 1 284 ? -19.355 25.191  -15.544 1.00 90.12 284 A 1 
ATOM 2150 C C   . ALA A 1 284 ? -20.021 24.382  -16.674 1.00 89.84 284 A 1 
ATOM 2151 O O   . ALA A 1 284 ? -20.987 23.652  -16.438 1.00 88.88 284 A 1 
ATOM 2152 C CB  . ALA A 1 284 ? -19.787 26.662  -15.572 1.00 90.76 284 A 1 
ATOM 2153 N N   . GLU A 1 285 ? -19.482 24.444  -17.899 1.00 91.39 285 A 1 
ATOM 2154 C CA  . GLU A 1 285 ? -19.961 23.642  -19.031 1.00 90.44 285 A 1 
ATOM 2155 C C   . GLU A 1 285 ? -19.740 22.134  -18.816 1.00 89.77 285 A 1 
ATOM 2156 O O   . GLU A 1 285 ? -20.615 21.325  -19.140 1.00 88.20 285 A 1 
ATOM 2157 C CB  . GLU A 1 285 ? -19.274 24.101  -20.329 1.00 90.90 285 A 1 
ATOM 2158 C CG  . GLU A 1 285 ? -19.807 25.454  -20.839 1.00 88.02 285 A 1 
ATOM 2159 C CD  . GLU A 1 285 ? -19.109 25.947  -22.121 1.00 86.48 285 A 1 
ATOM 2160 O OE1 . GLU A 1 285 ? -19.359 27.117  -22.507 1.00 78.91 285 A 1 
ATOM 2161 O OE2 . GLU A 1 285 ? -18.368 25.154  -22.745 1.00 81.00 285 A 1 
ATOM 2162 N N   . ALA A 1 286 ? -18.598 21.745  -18.239 1.00 89.00 286 A 1 
ATOM 2163 C CA  . ALA A 1 286 ? -18.314 20.352  -17.904 1.00 86.60 286 A 1 
ATOM 2164 C C   . ALA A 1 286 ? -19.220 19.825  -16.776 1.00 86.21 286 A 1 
ATOM 2165 O O   . ALA A 1 286 ? -19.707 18.693  -16.849 1.00 85.02 286 A 1 
ATOM 2166 C CB  . ALA A 1 286 ? -16.832 20.225  -17.538 1.00 85.35 286 A 1 
ATOM 2167 N N   . GLU A 1 287 ? -19.491 20.634  -15.742 1.00 86.06 287 A 1 
ATOM 2168 C CA  . GLU A 1 287 ? -20.421 20.280  -14.664 1.00 84.67 287 A 1 
ATOM 2169 C C   . GLU A 1 287 ? -21.861 20.147  -15.173 1.00 85.89 287 A 1 
ATOM 2170 O O   . GLU A 1 287 ? -22.523 19.151  -14.878 1.00 85.14 287 A 1 
ATOM 2171 C CB  . GLU A 1 287 ? -20.356 21.309  -13.530 1.00 83.26 287 A 1 
ATOM 2172 C CG  . GLU A 1 287 ? -19.068 21.163  -12.705 1.00 74.47 287 A 1 
ATOM 2173 C CD  . GLU A 1 287 ? -19.053 22.061  -11.459 1.00 69.81 287 A 1 
ATOM 2174 O OE1 . GLU A 1 287 ? -18.177 21.800  -10.599 1.00 63.35 287 A 1 
ATOM 2175 O OE2 . GLU A 1 287 ? -19.936 22.938  -11.335 1.00 62.27 287 A 1 
ATOM 2176 N N   . ALA A 1 288 ? -22.320 21.082  -16.004 1.00 87.05 288 A 1 
ATOM 2177 C CA  . ALA A 1 288 ? -23.636 21.004  -16.634 1.00 87.58 288 A 1 
ATOM 2178 C C   . ALA A 1 288 ? -23.779 19.741  -17.503 1.00 87.24 288 A 1 
ATOM 2179 O O   . ALA A 1 288 ? -24.777 19.022  -17.396 1.00 85.57 288 A 1 
ATOM 2180 C CB  . ALA A 1 288 ? -23.862 22.283  -17.448 1.00 88.25 288 A 1 
ATOM 2181 N N   . ALA A 1 289 ? -22.750 19.414  -18.296 1.00 87.78 289 A 1 
ATOM 2182 C CA  . ALA A 1 289 ? -22.720 18.191  -19.094 1.00 86.10 289 A 1 
ATOM 2183 C C   . ALA A 1 289 ? -22.722 16.923  -18.225 1.00 85.32 289 A 1 
ATOM 2184 O O   . ALA A 1 289 ? -23.361 15.933  -18.587 1.00 83.10 289 A 1 
ATOM 2185 C CB  . ALA A 1 289 ? -21.495 18.240  -20.011 1.00 86.01 289 A 1 
ATOM 2186 N N   . ARG A 1 290 ? -22.059 16.956  -17.057 1.00 87.33 290 A 1 
ATOM 2187 C CA  . ARG A 1 290 ? -22.049 15.847  -16.090 1.00 84.73 290 A 1 
ATOM 2188 C C   . ARG A 1 290 ? -23.435 15.614  -15.488 1.00 86.68 290 A 1 
ATOM 2189 O O   . ARG A 1 290 ? -23.877 14.471  -15.432 1.00 86.00 290 A 1 
ATOM 2190 C CB  . ARG A 1 290 ? -20.987 16.114  -15.014 1.00 81.93 290 A 1 
ATOM 2191 C CG  . ARG A 1 290 ? -20.819 14.924  -14.054 1.00 72.77 290 A 1 
ATOM 2192 C CD  . ARG A 1 290 ? -19.762 15.210  -12.977 1.00 70.03 290 A 1 
ATOM 2193 N NE  . ARG A 1 290 ? -18.388 15.225  -13.530 1.00 64.65 290 A 1 
ATOM 2194 C CZ  . ARG A 1 290 ? -17.301 15.670  -12.914 1.00 58.06 290 A 1 
ATOM 2195 N NH1 . ARG A 1 290 ? -17.343 16.190  -11.722 1.00 53.31 290 A 1 
ATOM 2196 N NH2 . ARG A 1 290 ? -16.134 15.598  -13.497 1.00 52.14 290 A 1 
ATOM 2197 N N   . VAL A 1 291 ? -24.123 16.679  -15.066 1.00 84.67 291 A 1 
ATOM 2198 C CA  . VAL A 1 291 ? -25.492 16.597  -14.524 1.00 85.11 291 A 1 
ATOM 2199 C C   . VAL A 1 291 ? -26.475 16.087  -15.581 1.00 86.53 291 A 1 
ATOM 2200 O O   . VAL A 1 291 ? -27.336 15.265  -15.276 1.00 84.56 291 A 1 
ATOM 2201 C CB  . VAL A 1 291 ? -25.936 17.962  -13.967 1.00 84.73 291 A 1 
ATOM 2202 C CG1 . VAL A 1 291 ? -27.406 17.975  -13.528 1.00 79.54 291 A 1 
ATOM 2203 C CG2 . VAL A 1 291 ? -25.097 18.346  -12.738 1.00 79.93 291 A 1 
ATOM 2204 N N   . ALA A 1 292 ? -26.319 16.530  -16.828 1.00 86.36 292 A 1 
ATOM 2205 C CA  . ALA A 1 292 ? -27.160 16.112  -17.949 1.00 86.13 292 A 1 
ATOM 2206 C C   . ALA A 1 292 ? -26.798 14.731  -18.533 1.00 86.49 292 A 1 
ATOM 2207 O O   . ALA A 1 292 ? -27.504 14.252  -19.415 1.00 83.27 292 A 1 
ATOM 2208 C CB  . ALA A 1 292 ? -27.097 17.209  -19.015 1.00 86.29 292 A 1 
ATOM 2209 N N   . ASN A 1 293 ? -25.708 14.105  -18.067 1.00 85.60 293 A 1 
ATOM 2210 C CA  . ASN A 1 293 ? -25.124 12.892  -18.649 1.00 84.69 293 A 1 
ATOM 2211 C C   . ASN A 1 293 ? -24.966 12.992  -20.185 1.00 86.44 293 A 1 
ATOM 2212 O O   . ASN A 1 293 ? -25.351 12.089  -20.932 1.00 84.44 293 A 1 
ATOM 2213 C CB  . ASN A 1 293 ? -25.911 11.668  -18.159 1.00 82.62 293 A 1 
ATOM 2214 C CG  . ASN A 1 293 ? -25.164 10.371  -18.391 1.00 74.28 293 A 1 
ATOM 2215 O OD1 . ASN A 1 293 ? -23.956 10.273  -18.261 1.00 67.63 293 A 1 
ATOM 2216 N ND2 . ASN A 1 293 ? -25.869 9.306   -18.696 1.00 67.02 293 A 1 
ATOM 2217 N N   . ALA A 1 294 ? -24.456 14.144  -20.647 1.00 84.10 294 A 1 
ATOM 2218 C CA  . ALA A 1 294 ? -24.373 14.487  -22.061 1.00 84.53 294 A 1 
ATOM 2219 C C   . ALA A 1 294 ? -23.336 13.621  -22.808 1.00 84.63 294 A 1 
ATOM 2220 O O   . ALA A 1 294 ? -22.313 13.242  -22.227 1.00 82.33 294 A 1 
ATOM 2221 C CB  . ALA A 1 294 ? -24.076 15.987  -22.182 1.00 83.41 294 A 1 
ATOM 2222 N N   . PRO A 1 295 ? -23.538 13.317  -24.098 1.00 87.26 295 A 1 
ATOM 2223 C CA  . PRO A 1 295 ? -22.621 12.483  -24.881 1.00 86.06 295 A 1 
ATOM 2224 C C   . PRO A 1 295 ? -21.238 13.122  -25.090 1.00 86.31 295 A 1 
ATOM 2225 O O   . PRO A 1 295 ? -20.254 12.408  -25.253 1.00 82.78 295 A 1 
ATOM 2226 C CB  . PRO A 1 295 ? -23.348 12.237  -26.211 1.00 85.47 295 A 1 
ATOM 2227 C CG  . PRO A 1 295 ? -24.280 13.435  -26.345 1.00 84.89 295 A 1 
ATOM 2228 C CD  . PRO A 1 295 ? -24.673 13.734  -24.902 1.00 87.72 295 A 1 
ATOM 2229 N N   . ASP A 1 296 ? -21.144 14.458  -25.031 1.00 85.40 296 A 1 
ATOM 2230 C CA  . ASP A 1 296 ? -19.921 15.259  -25.156 1.00 85.39 296 A 1 
ATOM 2231 C C   . ASP A 1 296 ? -19.231 15.548  -23.805 1.00 85.20 296 A 1 
ATOM 2232 O O   . ASP A 1 296 ? -18.276 16.328  -23.734 1.00 83.27 296 A 1 
ATOM 2233 C CB  . ASP A 1 296 ? -20.253 16.555  -25.921 1.00 84.62 296 A 1 
ATOM 2234 C CG  . ASP A 1 296 ? -21.213 17.492  -25.167 1.00 82.77 296 A 1 
ATOM 2235 O OD1 . ASP A 1 296 ? -21.969 17.034  -24.283 1.00 79.25 296 A 1 
ATOM 2236 O OD2 . ASP A 1 296 ? -21.221 18.704  -25.465 1.00 80.50 296 A 1 
ATOM 2237 N N   . LEU A 1 297 ? -19.672 14.903  -22.719 1.00 85.75 297 A 1 
ATOM 2238 C CA  . LEU A 1 297 ? -19.117 15.087  -21.372 1.00 83.26 297 A 1 
ATOM 2239 C C   . LEU A 1 297 ? -17.590 14.932  -21.334 1.00 83.36 297 A 1 
ATOM 2240 O O   . LEU A 1 297 ? -16.909 15.733  -20.701 1.00 82.47 297 A 1 
ATOM 2241 C CB  . LEU A 1 297 ? -19.792 14.078  -20.419 1.00 81.57 297 A 1 
ATOM 2242 C CG  . LEU A 1 297 ? -19.197 14.030  -19.001 1.00 77.11 297 A 1 
ATOM 2243 C CD1 . LEU A 1 297 ? -19.309 15.372  -18.278 1.00 71.63 297 A 1 
ATOM 2244 C CD2 . LEU A 1 297 ? -19.920 12.974  -18.166 1.00 71.86 297 A 1 
ATOM 2245 N N   . LYS A 1 298 ? -17.046 13.912  -22.015 1.00 82.84 298 A 1 
ATOM 2246 C CA  . LYS A 1 298 ? -15.595 13.653  -22.024 1.00 79.38 298 A 1 
ATOM 2247 C C   . LYS A 1 298 ? -14.810 14.820  -22.626 1.00 80.92 298 A 1 
ATOM 2248 O O   . LYS A 1 298 ? -13.833 15.261  -22.033 1.00 80.02 298 A 1 
ATOM 2249 C CB  . LYS A 1 298 ? -15.277 12.356  -22.780 1.00 76.36 298 A 1 
ATOM 2250 C CG  . LYS A 1 298 ? -15.719 11.090  -22.033 1.00 68.89 298 A 1 
ATOM 2251 C CD  . LYS A 1 298 ? -15.205 9.855   -22.786 1.00 64.53 298 A 1 
ATOM 2252 C CE  . LYS A 1 298 ? -15.533 8.556   -22.050 1.00 58.09 298 A 1 
ATOM 2253 N NZ  . LYS A 1 298 ? -14.856 7.399   -22.689 1.00 51.67 298 A 1 
ATOM 2254 N N   . GLU A 1 299 ? -15.260 15.340  -23.766 1.00 81.86 299 A 1 
ATOM 2255 C CA  . GLU A 1 299 ? -14.625 16.470  -24.447 1.00 83.30 299 A 1 
ATOM 2256 C C   . GLU A 1 299 ? -14.667 17.736  -23.580 1.00 84.98 299 A 1 
ATOM 2257 O O   . GLU A 1 299 ? -13.644 18.390  -23.383 1.00 84.31 299 A 1 
ATOM 2258 C CB  . GLU A 1 299 ? -15.327 16.673  -25.793 1.00 83.40 299 A 1 
ATOM 2259 C CG  . GLU A 1 299 ? -14.630 17.728  -26.660 1.00 74.84 299 A 1 
ATOM 2260 C CD  . GLU A 1 299 ? -15.301 17.920  -28.027 1.00 72.05 299 A 1 
ATOM 2261 O OE1 . GLU A 1 299 ? -14.831 18.816  -28.759 1.00 64.76 299 A 1 
ATOM 2262 O OE2 . GLU A 1 299 ? -16.261 17.179  -28.336 1.00 66.99 299 A 1 
ATOM 2263 N N   . LYS A 1 300 ? -15.818 18.031  -22.965 1.00 84.92 300 A 1 
ATOM 2264 C CA  . LYS A 1 300 ? -15.977 19.181  -22.069 1.00 85.65 300 A 1 
ATOM 2265 C C   . LYS A 1 300 ? -15.109 19.087  -20.816 1.00 86.17 300 A 1 
ATOM 2266 O O   . LYS A 1 300 ? -14.553 20.095  -20.395 1.00 85.92 300 A 1 
ATOM 2267 C CB  . LYS A 1 300 ? -17.451 19.340  -21.698 1.00 87.19 300 A 1 
ATOM 2268 C CG  . LYS A 1 300 ? -18.233 19.934  -22.871 1.00 86.80 300 A 1 
ATOM 2269 C CD  . LYS A 1 300 ? -19.713 20.061  -22.523 1.00 83.84 300 A 1 
ATOM 2270 C CE  . LYS A 1 300 ? -20.385 20.905  -23.599 1.00 81.74 300 A 1 
ATOM 2271 N NZ  . LYS A 1 300 ? -21.833 20.635  -23.677 1.00 74.96 300 A 1 
ATOM 2272 N N   . VAL A 1 301 ? -14.954 17.897  -20.234 1.00 85.82 301 A 1 
ATOM 2273 C CA  . VAL A 1 301 ? -14.054 17.682  -19.087 1.00 83.73 301 A 1 
ATOM 2274 C C   . VAL A 1 301 ? -12.595 17.913  -19.481 1.00 84.79 301 A 1 
ATOM 2275 O O   . VAL A 1 301 ? -11.874 18.576  -18.739 1.00 84.28 301 A 1 
ATOM 2276 C CB  . VAL A 1 301 ? -14.266 16.286  -18.467 1.00 81.72 301 A 1 
ATOM 2277 C CG1 . VAL A 1 301 ? -13.181 15.906  -17.452 1.00 76.28 301 A 1 
ATOM 2278 C CG2 . VAL A 1 301 ? -15.605 16.229  -17.720 1.00 76.55 301 A 1 
ATOM 2279 N N   . GLU A 1 302 ? -12.152 17.430  -20.641 1.00 82.89 302 A 1 
ATOM 2280 C CA  . GLU A 1 302 ? -10.784 17.672  -21.119 1.00 81.88 302 A 1 
ATOM 2281 C C   . GLU A 1 302 ? -10.525 19.157  -21.425 1.00 84.08 302 A 1 
ATOM 2282 O O   . GLU A 1 302 ? -9.480  19.699  -21.054 1.00 83.35 302 A 1 
ATOM 2283 C CB  . GLU A 1 302 ? -10.500 16.802  -22.357 1.00 79.21 302 A 1 
ATOM 2284 C CG  . GLU A 1 302 ? -10.293 15.316  -22.008 1.00 70.18 302 A 1 
ATOM 2285 C CD  . GLU A 1 302 ? -9.142  15.105  -21.010 1.00 65.45 302 A 1 
ATOM 2286 O OE1 . GLU A 1 302 ? -9.359  14.436  -19.969 1.00 59.47 302 A 1 
ATOM 2287 O OE2 . GLU A 1 302 ? -8.061  15.689  -21.235 1.00 57.53 302 A 1 
ATOM 2288 N N   . LEU A 1 303 ? -11.494 19.857  -22.023 1.00 87.63 303 A 1 
ATOM 2289 C CA  . LEU A 1 303 ? -11.419 21.307  -22.230 1.00 88.67 303 A 1 
ATOM 2290 C C   . LEU A 1 303 ? -11.355 22.066  -20.898 1.00 89.83 303 A 1 
ATOM 2291 O O   . LEU A 1 303 ? -10.509 22.949  -20.749 1.00 89.55 303 A 1 
ATOM 2292 C CB  . LEU A 1 303 ? -12.624 21.768  -23.070 1.00 89.32 303 A 1 
ATOM 2293 C CG  . LEU A 1 303 ? -12.543 21.374  -24.558 1.00 81.64 303 A 1 
ATOM 2294 C CD1 . LEU A 1 303 ? -13.876 21.686  -25.233 1.00 77.34 303 A 1 
ATOM 2295 C CD2 . LEU A 1 303 ? -11.441 22.141  -25.295 1.00 79.22 303 A 1 
ATOM 2296 N N   . ALA A 1 304 ? -12.183 21.690  -19.922 1.00 88.52 304 A 1 
ATOM 2297 C CA  . ALA A 1 304 ? -12.175 22.277  -18.587 1.00 87.15 304 A 1 
ATOM 2298 C C   . ALA A 1 304 ? -10.825 22.078  -17.888 1.00 86.21 304 A 1 
ATOM 2299 O O   . ALA A 1 304 ? -10.253 23.045  -17.394 1.00 85.33 304 A 1 
ATOM 2300 C CB  . ALA A 1 304 ? -13.323 21.682  -17.769 1.00 87.33 304 A 1 
ATOM 2301 N N   . LYS A 1 305 ? -10.258 20.867  -17.921 1.00 86.19 305 A 1 
ATOM 2302 C CA  . LYS A 1 305 ? -8.919  20.596  -17.373 1.00 82.88 305 A 1 
ATOM 2303 C C   . LYS A 1 305 ? -7.848  21.460  -18.027 1.00 84.13 305 A 1 
ATOM 2304 O O   . LYS A 1 305 ? -7.012  22.040  -17.338 1.00 83.21 305 A 1 
ATOM 2305 C CB  . LYS A 1 305 ? -8.532  19.136  -17.606 1.00 80.24 305 A 1 
ATOM 2306 C CG  . LYS A 1 305 ? -9.252  18.155  -16.690 1.00 74.79 305 A 1 
ATOM 2307 C CD  . LYS A 1 305 ? -8.793  16.765  -17.123 1.00 71.61 305 A 1 
ATOM 2308 C CE  . LYS A 1 305 ? -9.474  15.662  -16.352 1.00 67.03 305 A 1 
ATOM 2309 N NZ  . LYS A 1 305 ? -9.047  14.372  -16.937 1.00 60.56 305 A 1 
ATOM 2310 N N   . LYS A 1 306 ? -7.865  21.559  -19.355 1.00 84.00 306 A 1 
ATOM 2311 C CA  . LYS A 1 306 ? -6.885  22.343  -20.108 1.00 83.56 306 A 1 
ATOM 2312 C C   . LYS A 1 306 ? -6.994  23.838  -19.813 1.00 85.85 306 A 1 
ATOM 2313 O O   . LYS A 1 306 ? -5.969  24.514  -19.791 1.00 84.70 306 A 1 
ATOM 2314 C CB  . LYS A 1 306 ? -7.058  22.037  -21.597 1.00 82.80 306 A 1 
ATOM 2315 C CG  . LYS A 1 306 ? -5.947  22.666  -22.448 1.00 75.14 306 A 1 
ATOM 2316 C CD  . LYS A 1 306 ? -6.136  22.269  -23.913 1.00 72.11 306 A 1 
ATOM 2317 C CE  . LYS A 1 306 ? -5.021  22.873  -24.768 1.00 64.91 306 A 1 
ATOM 2318 N NZ  . LYS A 1 306 ? -5.183  22.488  -26.194 1.00 57.20 306 A 1 
ATOM 2319 N N   . ALA A 1 307 ? -8.202  24.357  -19.618 1.00 85.38 307 A 1 
ATOM 2320 C CA  . ALA A 1 307 ? -8.422  25.755  -19.264 1.00 86.23 307 A 1 
ATOM 2321 C C   . ALA A 1 307 ? -8.043  26.031  -17.800 1.00 87.22 307 A 1 
ATOM 2322 O O   . ALA A 1 307 ? -7.282  26.960  -17.539 1.00 85.54 307 A 1 
ATOM 2323 C CB  . ALA A 1 307 ? -9.880  26.106  -19.576 1.00 86.89 307 A 1 
ATOM 2324 N N   . ASP A 1 308 ? -8.487  25.196  -16.869 1.00 88.59 308 A 1 
ATOM 2325 C CA  . ASP A 1 308 ? -8.251  25.372  -15.433 1.00 85.90 308 A 1 
ATOM 2326 C C   . ASP A 1 308 ? -6.778  25.171  -15.052 1.00 85.27 308 A 1 
ATOM 2327 O O   . ASP A 1 308 ? -6.238  25.930  -14.251 1.00 83.24 308 A 1 
ATOM 2328 C CB  . ASP A 1 308 ? -9.163  24.419  -14.661 1.00 84.32 308 A 1 
ATOM 2329 C CG  . ASP A 1 308 ? -9.161  24.747  -13.173 1.00 79.45 308 A 1 
ATOM 2330 O OD1 . ASP A 1 308 ? -9.686  25.815  -12.792 1.00 74.81 308 A 1 
ATOM 2331 O OD2 . ASP A 1 308 ? -8.622  23.952  -12.381 1.00 73.73 308 A 1 
ATOM 2332 N N   . SER A 1 309 ? -6.073  24.228  -15.697 1.00 83.76 309 A 1 
ATOM 2333 C CA  . SER A 1 309 ? -4.639  23.992  -15.461 1.00 81.25 309 A 1 
ATOM 2334 C C   . SER A 1 309 ? -3.738  25.176  -15.822 1.00 82.60 309 A 1 
ATOM 2335 O O   . SER A 1 309 ? -2.576  25.199  -15.407 1.00 80.16 309 A 1 
ATOM 2336 C CB  . SER A 1 309 ? -4.160  22.751  -16.219 1.00 77.97 309 A 1 
ATOM 2337 O OG  . SER A 1 309 ? -4.229  22.939  -17.621 1.00 71.20 309 A 1 
ATOM 2338 N N   . LYS A 1 310 ? -4.241  26.145  -16.598 1.00 86.35 310 A 1 
ATOM 2339 C CA  . LYS A 1 310 ? -3.518  27.391  -16.884 1.00 86.40 310 A 1 
ATOM 2340 C C   . LYS A 1 310 ? -3.539  28.349  -15.699 1.00 89.24 310 A 1 
ATOM 2341 O O   . LYS A 1 310 ? -2.616  29.136  -15.572 1.00 88.10 310 A 1 
ATOM 2342 C CB  . LYS A 1 310 ? -4.116  28.103  -18.098 1.00 85.43 310 A 1 
ATOM 2343 C CG  . LYS A 1 310 ? -3.967  27.335  -19.414 1.00 80.44 310 A 1 
ATOM 2344 C CD  . LYS A 1 310 ? -4.675  28.157  -20.492 1.00 76.06 310 A 1 
ATOM 2345 C CE  . LYS A 1 310 ? -4.643  27.488  -21.862 1.00 70.46 310 A 1 
ATOM 2346 N NZ  . LYS A 1 310 ? -5.411  28.331  -22.818 1.00 60.39 310 A 1 
ATOM 2347 N N   . VAL A 1 311 ? -4.559  28.307  -14.848 1.00 88.94 311 A 1 
ATOM 2348 C CA  . VAL A 1 311 ? -4.687  29.216  -13.700 1.00 89.72 311 A 1 
ATOM 2349 C C   . VAL A 1 311 ? -3.858  28.678  -12.541 1.00 90.11 311 A 1 
ATOM 2350 O O   . VAL A 1 311 ? -4.152  27.612  -12.002 1.00 88.83 311 A 1 
ATOM 2351 C CB  . VAL A 1 311 ? -6.157  29.411  -13.292 1.00 89.50 311 A 1 
ATOM 2352 C CG1 . VAL A 1 311 ? -6.271  30.423  -12.142 1.00 85.05 311 A 1 
ATOM 2353 C CG2 . VAL A 1 311 ? -7.001  29.934  -14.460 1.00 85.46 311 A 1 
ATOM 2354 N N   . ILE A 1 312 ? -2.836  29.424  -12.133 1.00 90.75 312 A 1 
ATOM 2355 C CA  . ILE A 1 312 ? -1.918  29.035  -11.058 1.00 90.51 312 A 1 
ATOM 2356 C C   . ILE A 1 312 ? -2.116  29.972  -9.866  1.00 90.89 312 A 1 
ATOM 2357 O O   . ILE A 1 312 ? -1.866  31.173  -9.953  1.00 90.29 312 A 1 
ATOM 2358 C CB  . ILE A 1 312 ? -0.459  29.026  -11.562 1.00 89.64 312 A 1 
ATOM 2359 C CG1 . ILE A 1 312 ? -0.297  28.109  -12.800 1.00 87.77 312 A 1 
ATOM 2360 C CG2 . ILE A 1 312 ? 0.477   28.586  -10.419 1.00 87.19 312 A 1 
ATOM 2361 C CD1 . ILE A 1 312 ? 1.070   28.203  -13.478 1.00 84.28 312 A 1 
ATOM 2362 N N   . SER A 1 313 ? -2.546  29.429  -8.724  1.00 89.92 313 A 1 
ATOM 2363 C CA  . SER A 1 313 ? -2.594  30.201  -7.479  1.00 88.18 313 A 1 
ATOM 2364 C C   . SER A 1 313 ? -1.195  30.383  -6.869  1.00 89.29 313 A 1 
ATOM 2365 O O   . SER A 1 313 ? -0.292  29.572  -7.077  1.00 89.08 313 A 1 
ATOM 2366 C CB  . SER A 1 313 ? -3.561  29.562  -6.480  1.00 85.70 313 A 1 
ATOM 2367 O OG  . SER A 1 313 ? -3.079  28.314  -6.045  1.00 81.11 313 A 1 
ATOM 2368 N N   . GLU A 1 314 ? -1.005  31.448  -6.079  1.00 88.99 314 A 1 
ATOM 2369 C CA  . GLU A 1 314 ? 0.257   31.669  -5.357  1.00 88.74 314 A 1 
ATOM 2370 C C   . GLU A 1 314 ? 0.573   30.507  -4.409  1.00 88.81 314 A 1 
ATOM 2371 O O   . GLU A 1 314 ? 1.717   30.063  -4.323  1.00 87.47 314 A 1 
ATOM 2372 C CB  . GLU A 1 314 ? 0.197   33.014  -4.620  1.00 88.75 314 A 1 
ATOM 2373 C CG  . GLU A 1 314 ? 1.516   33.378  -3.910  1.00 84.46 314 A 1 
ATOM 2374 C CD  . GLU A 1 314 ? 1.613   34.870  -3.560  1.00 82.06 314 A 1 
ATOM 2375 O OE1 . GLU A 1 314 ? 2.707   35.458  -3.789  1.00 74.42 314 A 1 
ATOM 2376 O OE2 . GLU A 1 314 ? 0.595   35.443  -3.131  1.00 75.71 314 A 1 
ATOM 2377 N N   . GLU A 1 315 ? -0.448  29.952  -3.760  1.00 86.29 315 A 1 
ATOM 2378 C CA  . GLU A 1 315 ? -0.307  28.801  -2.875  1.00 83.99 315 A 1 
ATOM 2379 C C   . GLU A 1 315 ? 0.179   27.550  -3.629  1.00 84.78 315 A 1 
ATOM 2380 O O   . GLU A 1 315 ? 1.111   26.887  -3.181  1.00 82.99 315 A 1 
ATOM 2381 C CB  . GLU A 1 315 ? -1.655  28.551  -2.184  1.00 81.93 315 A 1 
ATOM 2382 C CG  . GLU A 1 315 ? -1.536  27.524  -1.052  1.00 72.40 315 A 1 
ATOM 2383 C CD  . GLU A 1 315 ? -2.880  27.172  -0.399  1.00 67.51 315 A 1 
ATOM 2384 O OE1 . GLU A 1 315 ? -2.894  26.140  0.319   1.00 60.93 315 A 1 
ATOM 2385 O OE2 . GLU A 1 315 ? -3.886  27.866  -0.637  1.00 60.08 315 A 1 
ATOM 2386 N N   . GLU A 1 316 ? -0.398  27.244  -4.797  1.00 85.79 316 A 1 
ATOM 2387 C CA  . GLU A 1 316 ? 0.035   26.117  -5.638  1.00 84.57 316 A 1 
ATOM 2388 C C   . GLU A 1 316 ? 1.464   26.300  -6.152  1.00 85.76 316 A 1 
ATOM 2389 O O   . GLU A 1 316 ? 2.243   25.342  -6.154  1.00 84.67 316 A 1 
ATOM 2390 C CB  . GLU A 1 316 ? -0.905  25.969  -6.837  1.00 82.81 316 A 1 
ATOM 2391 C CG  . GLU A 1 316 ? -2.265  25.364  -6.464  1.00 77.26 316 A 1 
ATOM 2392 C CD  . GLU A 1 316 ? -3.329  25.591  -7.548  1.00 75.15 316 A 1 
ATOM 2393 O OE1 . GLU A 1 316 ? -4.210  24.725  -7.683  1.00 68.16 316 A 1 
ATOM 2394 O OE2 . GLU A 1 316 ? -3.312  26.683  -8.156  1.00 68.25 316 A 1 
ATOM 2395 N N   . TYR A 1 317 ? 1.834   27.522  -6.554  1.00 88.16 317 A 1 
ATOM 2396 C CA  . TYR A 1 317 ? 3.193   27.826  -6.989  1.00 88.72 317 A 1 
ATOM 2397 C C   . TYR A 1 317 ? 4.211   27.651  -5.855  1.00 88.79 317 A 1 
ATOM 2398 O O   . TYR A 1 317 ? 5.231   26.988  -6.048  1.00 88.28 317 A 1 
ATOM 2399 C CB  . TYR A 1 317 ? 3.248   29.244  -7.562  1.00 89.50 317 A 1 
ATOM 2400 C CG  . TYR A 1 317 ? 4.665   29.725  -7.816  1.00 89.16 317 A 1 
ATOM 2401 C CD1 . TYR A 1 317 ? 5.239   30.690  -6.966  1.00 85.22 317 A 1 
ATOM 2402 C CD2 . TYR A 1 317 ? 5.430   29.165  -8.858  1.00 86.32 317 A 1 
ATOM 2403 C CE1 . TYR A 1 317 ? 6.565   31.104  -7.161  1.00 85.46 317 A 1 
ATOM 2404 C CE2 . TYR A 1 317 ? 6.762   29.576  -9.056  1.00 85.58 317 A 1 
ATOM 2405 C CZ  . TYR A 1 317 ? 7.330   30.551  -8.208  1.00 87.09 317 A 1 
ATOM 2406 O OH  . TYR A 1 317 ? 8.615   30.959  -8.383  1.00 85.93 317 A 1 
ATOM 2407 N N   . LEU A 1 318 ? 3.933   28.195  -4.664  1.00 87.83 318 A 1 
ATOM 2408 C CA  . LEU A 1 318 ? 4.815   28.051  -3.503  1.00 86.30 318 A 1 
ATOM 2409 C C   . LEU A 1 318 ? 4.991   26.579  -3.121  1.00 85.52 318 A 1 
ATOM 2410 O O   . LEU A 1 318 ? 6.120   26.134  -2.934  1.00 84.10 318 A 1 
ATOM 2411 C CB  . LEU A 1 318 ? 4.262   28.871  -2.326  1.00 87.06 318 A 1 
ATOM 2412 C CG  . LEU A 1 318 ? 4.389   30.397  -2.491  1.00 83.90 318 A 1 
ATOM 2413 C CD1 . LEU A 1 318 ? 3.684   31.093  -1.328  1.00 80.86 318 A 1 
ATOM 2414 C CD2 . LEU A 1 318 ? 5.847   30.868  -2.517  1.00 80.41 318 A 1 
ATOM 2415 N N   . LYS A 1 319 ? 3.906   25.796  -3.122  1.00 85.37 319 A 1 
ATOM 2416 C CA  . LYS A 1 319 ? 3.951   24.346  -2.894  1.00 82.19 319 A 1 
ATOM 2417 C C   . LYS A 1 319 ? 4.766   23.613  -3.963  1.00 83.14 319 A 1 
ATOM 2418 O O   . LYS A 1 319 ? 5.577   22.750  -3.639  1.00 81.75 319 A 1 
ATOM 2419 C CB  . LYS A 1 319 ? 2.524   23.795  -2.866  1.00 80.20 319 A 1 
ATOM 2420 C CG  . LYS A 1 319 ? 1.775   24.171  -1.585  1.00 73.94 319 A 1 
ATOM 2421 C CD  . LYS A 1 319 ? 0.307   23.761  -1.726  1.00 69.50 319 A 1 
ATOM 2422 C CE  . LYS A 1 319 ? -0.460  24.114  -0.457  1.00 64.14 319 A 1 
ATOM 2423 N NZ  . LYS A 1 319 ? -1.906  23.850  -0.623  1.00 56.36 319 A 1 
ATOM 2424 N N   . ALA A 1 320 ? 4.580   23.956  -5.240  1.00 85.04 320 A 1 
ATOM 2425 C CA  . ALA A 1 320 ? 5.349   23.352  -6.326  1.00 84.25 320 A 1 
ATOM 2426 C C   . ALA A 1 320 ? 6.850   23.659  -6.202  1.00 84.95 320 A 1 
ATOM 2427 O O   . ALA A 1 320 ? 7.677   22.794  -6.489  1.00 84.01 320 A 1 
ATOM 2428 C CB  . ALA A 1 320 ? 4.769   23.824  -7.664  1.00 83.65 320 A 1 
ATOM 2429 N N   . LYS A 1 321 ? 7.205   24.858  -5.718  1.00 84.93 321 A 1 
ATOM 2430 C CA  . LYS A 1 321 ? 8.589   25.296  -5.485  1.00 83.01 321 A 1 
ATOM 2431 C C   . LYS A 1 321 ? 9.287   24.539  -4.345  1.00 82.59 321 A 1 
ATOM 2432 O O   . LYS A 1 321 ? 10.514  24.449  -4.328  1.00 79.94 321 A 1 
ATOM 2433 C CB  . LYS A 1 321 ? 8.570   26.809  -5.246  1.00 82.32 321 A 1 
ATOM 2434 C CG  . LYS A 1 321 ? 9.969   27.423  -5.257  1.00 75.84 321 A 1 
ATOM 2435 C CD  . LYS A 1 321 ? 9.873   28.944  -5.167  1.00 73.20 321 A 1 
ATOM 2436 C CE  . LYS A 1 321 ? 11.275  29.547  -5.252  1.00 66.56 321 A 1 
ATOM 2437 N NZ  . LYS A 1 321 ? 11.199  31.021  -5.380  1.00 58.66 321 A 1 
ATOM 2438 N N   . GLU A 1 322 ? 8.533   23.973  -3.408  1.00 82.45 322 A 1 
ATOM 2439 C CA  . GLU A 1 322 ? 9.091   23.117  -2.350  1.00 80.26 322 A 1 
ATOM 2440 C C   . GLU A 1 322 ? 9.599   21.765  -2.880  1.00 80.76 322 A 1 
ATOM 2441 O O   . GLU A 1 322 ? 10.443  21.126  -2.247  1.00 77.53 322 A 1 
ATOM 2442 C CB  . GLU A 1 322 ? 8.063   22.903  -1.229  1.00 78.47 322 A 1 
ATOM 2443 C CG  . GLU A 1 322 ? 7.752   24.201  -0.469  1.00 72.57 322 A 1 
ATOM 2444 C CD  . GLU A 1 322 ? 6.787   24.009  0.709   1.00 67.97 322 A 1 
ATOM 2445 O OE1 . GLU A 1 322 ? 6.627   24.990  1.468   1.00 61.94 322 A 1 
ATOM 2446 O OE2 . GLU A 1 322 ? 6.262   22.887  0.881   1.00 61.67 322 A 1 
ATOM 2447 N N   . VAL A 1 323 ? 9.148   21.333  -4.071  1.00 81.86 323 A 1 
ATOM 2448 C CA  . VAL A 1 323 ? 9.629   20.110  -4.726  1.00 81.24 323 A 1 
ATOM 2449 C C   . VAL A 1 323 ? 11.037  20.344  -5.276  1.00 82.87 323 A 1 
ATOM 2450 O O   . VAL A 1 323 ? 11.229  20.881  -6.364  1.00 81.16 323 A 1 
ATOM 2451 C CB  . VAL A 1 323 ? 8.660   19.622  -5.817  1.00 79.45 323 A 1 
ATOM 2452 C CG1 . VAL A 1 323 ? 9.160   18.315  -6.445  1.00 74.82 323 A 1 
ATOM 2453 C CG2 . VAL A 1 323 ? 7.261   19.355  -5.239  1.00 75.66 323 A 1 
ATOM 2454 N N   . LYS A 1 324 ? 12.047  19.903  -4.521  1.00 83.59 324 A 1 
ATOM 2455 C CA  . LYS A 1 324 ? 13.465  20.113  -4.854  1.00 82.10 324 A 1 
ATOM 2456 C C   . LYS A 1 324 ? 14.002  19.178  -5.935  1.00 85.47 324 A 1 
ATOM 2457 O O   . LYS A 1 324 ? 14.940  19.538  -6.637  1.00 82.78 324 A 1 
ATOM 2458 C CB  . LYS A 1 324 ? 14.317  19.973  -3.586  1.00 78.29 324 A 1 
ATOM 2459 C CG  . LYS A 1 324 ? 13.972  21.032  -2.535  1.00 72.38 324 A 1 
ATOM 2460 C CD  . LYS A 1 324 ? 14.853  20.857  -1.298  1.00 66.71 324 A 1 
ATOM 2461 C CE  . LYS A 1 324 ? 14.443  21.879  -0.239  1.00 61.43 324 A 1 
ATOM 2462 N NZ  . LYS A 1 324 ? 15.192  21.670  1.025   1.00 51.35 324 A 1 
ATOM 2463 N N   . ILE A 1 325 ? 13.460  17.961  -6.019  1.00 84.13 325 A 1 
ATOM 2464 C CA  . ILE A 1 325 ? 13.969  16.916  -6.907  1.00 86.98 325 A 1 
ATOM 2465 C C   . ILE A 1 325 ? 12.934  16.645  -8.006  1.00 89.27 325 A 1 
ATOM 2466 O O   . ILE A 1 325 ? 11.808  16.252  -7.684  1.00 87.77 325 A 1 
ATOM 2467 C CB  . ILE A 1 325 ? 14.330  15.642  -6.110  1.00 85.08 325 A 1 
ATOM 2468 C CG1 . ILE A 1 325 ? 15.351  15.910  -4.977  1.00 81.73 325 A 1 
ATOM 2469 C CG2 . ILE A 1 325 ? 14.858  14.547  -7.046  1.00 81.89 325 A 1 
ATOM 2470 C CD1 . ILE A 1 325 ? 16.714  16.455  -5.410  1.00 74.38 325 A 1 
ATOM 2471 N N   . PRO A 1 326 ? 13.291  16.827  -9.294  1.00 90.71 326 A 1 
ATOM 2472 C CA  . PRO A 1 326 ? 12.383  16.586  -10.408 1.00 91.04 326 A 1 
ATOM 2473 C C   . PRO A 1 326 ? 12.079  15.095  -10.580 1.00 92.57 326 A 1 
ATOM 2474 O O   . PRO A 1 326 ? 12.877  14.222  -10.213 1.00 91.73 326 A 1 
ATOM 2475 C CB  . PRO A 1 326 ? 13.080  17.180  -11.633 1.00 88.85 326 A 1 
ATOM 2476 C CG  . PRO A 1 326 ? 14.559  17.033  -11.290 1.00 85.80 326 A 1 
ATOM 2477 C CD  . PRO A 1 326 ? 14.588  17.269  -9.783  1.00 89.51 326 A 1 
ATOM 2478 N N   . GLY A 1 327 ? 10.912  14.802  -11.155 1.00 92.27 327 A 1 
ATOM 2479 C CA  . GLY A 1 327 ? 10.468  13.463  -11.519 1.00 92.93 327 A 1 
ATOM 2480 C C   . GLY A 1 327 ? 10.395  13.265  -13.031 1.00 93.81 327 A 1 
ATOM 2481 O O   . GLY A 1 327 ? 11.125  13.901  -13.793 1.00 92.19 327 A 1 
ATOM 2482 N N   . LEU A 1 328 ? 9.494   12.365  -13.461 1.00 93.66 328 A 1 
ATOM 2483 C CA  . LEU A 1 328 ? 9.301   11.976  -14.860 1.00 94.03 328 A 1 
ATOM 2484 C C   . LEU A 1 328 ? 8.106   12.676  -15.527 1.00 93.91 328 A 1 
ATOM 2485 O O   . LEU A 1 328 ? 7.957   12.572  -16.740 1.00 91.87 328 A 1 
ATOM 2486 C CB  . LEU A 1 328 ? 9.169   10.448  -14.943 1.00 94.21 328 A 1 
ATOM 2487 C CG  . LEU A 1 328 ? 10.378  9.657   -14.415 1.00 93.69 328 A 1 
ATOM 2488 C CD1 . LEU A 1 328 ? 10.057  8.165   -14.445 1.00 90.35 328 A 1 
ATOM 2489 C CD2 . LEU A 1 328 ? 11.638  9.900   -15.246 1.00 90.93 328 A 1 
ATOM 2490 N N   . GLY A 1 329 ? 7.259   13.373  -14.760 1.00 92.07 329 A 1 
ATOM 2491 C CA  . GLY A 1 329 ? 6.159   14.186  -15.290 1.00 91.26 329 A 1 
ATOM 2492 C C   . GLY A 1 329 ? 5.056   13.409  -16.010 1.00 91.29 329 A 1 
ATOM 2493 O O   . GLY A 1 329 ? 4.410   13.967  -16.898 1.00 89.19 329 A 1 
ATOM 2494 N N   . MET A 1 330 ? 4.875   12.131  -15.674 1.00 90.97 330 A 1 
ATOM 2495 C CA  . MET A 1 330 ? 3.846   11.267  -16.251 1.00 90.81 330 A 1 
ATOM 2496 C C   . MET A 1 330 ? 2.472   11.565  -15.638 1.00 89.79 330 A 1 
ATOM 2497 O O   . MET A 1 330 ? 2.358   11.964  -14.478 1.00 87.74 330 A 1 
ATOM 2498 C CB  . MET A 1 330 ? 4.211   9.786   -16.061 1.00 90.84 330 A 1 
ATOM 2499 C CG  . MET A 1 330 ? 5.550   9.413   -16.698 1.00 86.92 330 A 1 
ATOM 2500 S SD  . MET A 1 330 ? 6.055   7.685   -16.458 1.00 86.94 330 A 1 
ATOM 2501 C CE  . MET A 1 330 ? 4.847   6.855   -17.526 1.00 75.79 330 A 1 
ATOM 2502 N N   . ASP A 1 331 ? 1.410   11.325  -16.407 1.00 88.35 331 A 1 
ATOM 2503 C CA  . ASP A 1 331 ? 0.049   11.474  -15.904 1.00 87.15 331 A 1 
ATOM 2504 C C   . ASP A 1 331 ? -0.285  10.404  -14.839 1.00 89.38 331 A 1 
ATOM 2505 O O   . ASP A 1 331 ? 0.202   9.265   -14.906 1.00 88.84 331 A 1 
ATOM 2506 C CB  . ASP A 1 331 ? -0.942  11.472  -17.075 1.00 82.71 331 A 1 
ATOM 2507 C CG  . ASP A 1 331 ? -1.092  10.073  -17.659 1.00 75.62 331 A 1 
ATOM 2508 O OD1 . ASP A 1 331 ? -0.280  9.716   -18.537 1.00 68.11 331 A 1 
ATOM 2509 O OD2 . ASP A 1 331 ? -1.971  9.332   -17.172 1.00 68.57 331 A 1 
ATOM 2510 N N   . PRO A 1 332 ? -1.135  10.726  -13.838 1.00 87.32 332 A 1 
ATOM 2511 C CA  . PRO A 1 332 ? -1.467  9.794   -12.761 1.00 87.90 332 A 1 
ATOM 2512 C C   . PRO A 1 332 ? -2.158  8.499   -13.211 1.00 89.70 332 A 1 
ATOM 2513 O O   . PRO A 1 332 ? -2.054  7.488   -12.519 1.00 88.39 332 A 1 
ATOM 2514 C CB  . PRO A 1 332 ? -2.360  10.588  -11.809 1.00 85.94 332 A 1 
ATOM 2515 C CG  . PRO A 1 332 ? -1.923  12.034  -12.026 1.00 82.30 332 A 1 
ATOM 2516 C CD  . PRO A 1 332 ? -1.624  12.060  -13.519 1.00 84.13 332 A 1 
ATOM 2517 N N   . VAL A 1 333 ? -2.863  8.493   -14.359 1.00 86.74 333 A 1 
ATOM 2518 C CA  . VAL A 1 333 ? -3.542  7.293   -14.890 1.00 87.47 333 A 1 
ATOM 2519 C C   . VAL A 1 333 ? -2.513  6.279   -15.380 1.00 89.61 333 A 1 
ATOM 2520 O O   . VAL A 1 333 ? -2.538  5.112   -14.977 1.00 89.50 333 A 1 
ATOM 2521 C CB  . VAL A 1 333 ? -4.519  7.634   -16.036 1.00 85.38 333 A 1 
ATOM 2522 C CG1 . VAL A 1 333 ? -5.312  6.399   -16.469 1.00 80.09 333 A 1 
ATOM 2523 C CG2 . VAL A 1 333 ? -5.514  8.714   -15.620 1.00 79.66 333 A 1 
ATOM 2524 N N   . THR A 1 334 ? -1.561  6.744   -16.196 1.00 89.42 334 A 1 
ATOM 2525 C CA  . THR A 1 334 ? -0.441  5.933   -16.683 1.00 90.27 334 A 1 
ATOM 2526 C C   . THR A 1 334 ? 0.412   5.440   -15.517 1.00 91.59 334 A 1 
ATOM 2527 O O   . THR A 1 334 ? 0.651   4.236   -15.396 1.00 91.38 334 A 1 
ATOM 2528 C CB  . THR A 1 334 ? 0.410   6.731   -17.680 1.00 89.60 334 A 1 
ATOM 2529 O OG1 . THR A 1 334 ? -0.369  7.074   -18.801 1.00 84.61 334 A 1 
ATOM 2530 C CG2 . THR A 1 334 ? 1.584   5.923   -18.215 1.00 84.53 334 A 1 
ATOM 2531 N N   . ALA A 1 335 ? 0.798   6.330   -14.588 1.00 90.96 335 A 1 
ATOM 2532 C CA  . ALA A 1 335 ? 1.595   5.963   -13.421 1.00 91.55 335 A 1 
ATOM 2533 C C   . ALA A 1 335 ? 0.876   4.939   -12.520 1.00 92.10 335 A 1 
ATOM 2534 O O   . ALA A 1 335 ? 1.469   3.937   -12.121 1.00 91.71 335 A 1 
ATOM 2535 C CB  . ALA A 1 335 ? 1.949   7.245   -12.659 1.00 91.94 335 A 1 
ATOM 2536 N N   . GLY A 1 336 ? -0.423  5.143   -12.255 1.00 89.69 336 A 1 
ATOM 2537 C CA  . GLY A 1 336 ? -1.258  4.201   -11.508 1.00 88.92 336 A 1 
ATOM 2538 C C   . GLY A 1 336 ? -1.366  2.835   -12.192 1.00 90.33 336 A 1 
ATOM 2539 O O   . GLY A 1 336 ? -1.311  1.802   -11.523 1.00 89.71 336 A 1 
ATOM 2540 N N   . SER A 1 337 ? -1.441  2.806   -13.526 1.00 90.37 337 A 1 
ATOM 2541 C CA  . SER A 1 337 ? -1.463  1.567   -14.317 1.00 90.57 337 A 1 
ATOM 2542 C C   . SER A 1 337 ? -0.135  0.808   -14.252 1.00 91.77 337 A 1 
ATOM 2543 O O   . SER A 1 337 ? -0.120  -0.410  -14.064 1.00 90.52 337 A 1 
ATOM 2544 C CB  . SER A 1 337 ? -1.794  1.874   -15.775 1.00 89.50 337 A 1 
ATOM 2545 O OG  . SER A 1 337 ? -3.063  2.481   -15.850 1.00 82.01 337 A 1 
ATOM 2546 N N   . VAL A 1 338 ? 0.987   1.522   -14.338 1.00 92.35 338 A 1 
ATOM 2547 C CA  . VAL A 1 338 ? 2.332   0.947   -14.186 1.00 92.51 338 A 1 
ATOM 2548 C C   . VAL A 1 338 ? 2.506   0.354   -12.782 1.00 92.85 338 A 1 
ATOM 2549 O O   . VAL A 1 338 ? 2.936   -0.791  -12.640 1.00 92.42 338 A 1 
ATOM 2550 C CB  . VAL A 1 338 ? 3.402   2.010   -14.505 1.00 92.79 338 A 1 
ATOM 2551 C CG1 . VAL A 1 338 ? 4.819   1.518   -14.196 1.00 90.24 338 A 1 
ATOM 2552 C CG2 . VAL A 1 338 ? 3.377   2.394   -15.993 1.00 89.60 338 A 1 
ATOM 2553 N N   . VAL A 1 339 ? 2.093   1.078   -11.731 1.00 92.07 339 A 1 
ATOM 2554 C CA  . VAL A 1 339 ? 2.094   0.563   -10.349 1.00 91.79 339 A 1 
ATOM 2555 C C   . VAL A 1 339 ? 1.146   -0.629  -10.190 1.00 92.16 339 A 1 
ATOM 2556 O O   . VAL A 1 339 ? 1.499   -1.616  -9.543  1.00 91.94 339 A 1 
ATOM 2557 C CB  . VAL A 1 339 ? 1.732   1.681   -9.358  1.00 91.15 339 A 1 
ATOM 2558 C CG1 . VAL A 1 339 ? 1.518   1.159   -7.932  1.00 86.06 339 A 1 
ATOM 2559 C CG2 . VAL A 1 339 ? 2.861   2.712   -9.298  1.00 85.78 339 A 1 
ATOM 2560 N N   . GLY A 1 340 ? -0.038  -0.588  -10.810 1.00 90.39 340 A 1 
ATOM 2561 C CA  . GLY A 1 340 ? -0.958  -1.724  -10.852 1.00 89.05 340 A 1 
ATOM 2562 C C   . GLY A 1 340 ? -0.308  -2.975  -11.445 1.00 90.18 340 A 1 
ATOM 2563 O O   . GLY A 1 340 ? -0.497  -4.079  -10.931 1.00 89.54 340 A 1 
ATOM 2564 N N   . THR A 1 341 ? 0.549   -2.811  -12.450 1.00 90.44 341 A 1 
ATOM 2565 C CA  . THR A 1 341 ? 1.289   -3.929  -13.054 1.00 90.04 341 A 1 
ATOM 2566 C C   . THR A 1 341 ? 2.268   -4.581  -12.075 1.00 90.70 341 A 1 
ATOM 2567 O O   . THR A 1 341 ? 2.398   -5.801  -12.094 1.00 90.24 341 A 1 
ATOM 2568 C CB  . THR A 1 341 ? 2.025   -3.506  -14.331 1.00 90.11 341 A 1 
ATOM 2569 O OG1 . THR A 1 341 ? 1.149   -2.856  -15.219 1.00 86.42 341 A 1 
ATOM 2570 C CG2 . THR A 1 341 ? 2.577   -4.728  -15.081 1.00 85.87 341 A 1 
ATOM 2571 N N   . TYR A 1 342 ? 2.897   -3.834  -11.151 1.00 92.65 342 A 1 
ATOM 2572 C CA  . TYR A 1 342 ? 3.724   -4.422  -10.085 1.00 93.03 342 A 1 
ATOM 2573 C C   . TYR A 1 342 ? 2.931   -5.442  -9.256  1.00 93.08 342 A 1 
ATOM 2574 O O   . TYR A 1 342 ? 3.365   -6.584  -9.066  1.00 92.33 342 A 1 
ATOM 2575 C CB  . TYR A 1 342 ? 4.289   -3.305  -9.190  1.00 93.81 342 A 1 
ATOM 2576 C CG  . TYR A 1 342 ? 4.999   -3.786  -7.939  1.00 94.01 342 A 1 
ATOM 2577 C CD1 . TYR A 1 342 ? 4.277   -4.027  -6.754  1.00 91.95 342 A 1 
ATOM 2578 C CD2 . TYR A 1 342 ? 6.390   -3.993  -7.961  1.00 92.45 342 A 1 
ATOM 2579 C CE1 . TYR A 1 342 ? 4.940   -4.490  -5.602  1.00 91.81 342 A 1 
ATOM 2580 C CE2 . TYR A 1 342 ? 7.056   -4.451  -6.812  1.00 91.50 342 A 1 
ATOM 2581 C CZ  . TYR A 1 342 ? 6.332   -4.705  -5.632  1.00 93.65 342 A 1 
ATOM 2582 O OH  . TYR A 1 342 ? 6.976   -5.166  -4.530  1.00 92.98 342 A 1 
ATOM 2583 N N   . TRP A 1 343 ? 1.736   -5.053  -8.809  1.00 92.84 343 A 1 
ATOM 2584 C CA  . TRP A 1 343 ? 0.854   -5.923  -8.027  1.00 92.05 343 A 1 
ATOM 2585 C C   . TRP A 1 343 ? 0.245   -7.049  -8.868  1.00 92.25 343 A 1 
ATOM 2586 O O   . TRP A 1 343 ? 0.051   -8.164  -8.365  1.00 90.48 343 A 1 
ATOM 2587 C CB  . TRP A 1 343 ? -0.238  -5.068  -7.394  1.00 91.90 343 A 1 
ATOM 2588 C CG  . TRP A 1 343 ? 0.259   -4.045  -6.421  1.00 91.87 343 A 1 
ATOM 2589 C CD1 . TRP A 1 343 ? 0.280   -2.711  -6.612  1.00 88.16 343 A 1 
ATOM 2590 C CD2 . TRP A 1 343 ? 0.818   -4.267  -5.092  1.00 91.14 343 A 1 
ATOM 2591 N NE1 . TRP A 1 343 ? 0.805   -2.091  -5.496  1.00 86.22 343 A 1 
ATOM 2592 C CE2 . TRP A 1 343 ? 1.152   -2.999  -4.528  1.00 88.46 343 A 1 
ATOM 2593 C CE3 . TRP A 1 343 ? 1.074   -5.408  -4.303  1.00 87.61 343 A 1 
ATOM 2594 C CZ2 . TRP A 1 343 ? 1.699   -2.871  -3.247  1.00 87.81 343 A 1 
ATOM 2595 C CZ3 . TRP A 1 343 ? 1.625   -5.292  -3.014  1.00 85.18 343 A 1 
ATOM 2596 C CH2 . TRP A 1 343 ? 1.935   -4.023  -2.483  1.00 84.46 343 A 1 
ATOM 2597 N N   . PHE A 1 344 ? -0.012  -6.812  -10.155 1.00 90.92 344 A 1 
ATOM 2598 C CA  . PHE A 1 344 ? -0.443  -7.844  -11.095 1.00 89.83 344 A 1 
ATOM 2599 C C   . PHE A 1 344 ? 0.644   -8.905  -11.315 1.00 90.31 344 A 1 
ATOM 2600 O O   . PHE A 1 344 ? 0.358   -10.102 -11.280 1.00 89.84 344 A 1 
ATOM 2601 C CB  . PHE A 1 344 ? -0.846  -7.187  -12.417 1.00 89.30 344 A 1 
ATOM 2602 C CG  . PHE A 1 344 ? -1.335  -8.187  -13.441 1.00 87.75 344 A 1 
ATOM 2603 C CD1 . PHE A 1 344 ? -0.555  -8.489  -14.576 1.00 83.55 344 A 1 
ATOM 2604 C CD2 . PHE A 1 344 ? -2.565  -8.845  -13.244 1.00 83.18 344 A 1 
ATOM 2605 C CE1 . PHE A 1 344 ? -1.012  -9.432  -15.511 1.00 81.49 344 A 1 
ATOM 2606 C CE2 . PHE A 1 344 ? -3.019  -9.794  -14.175 1.00 80.72 344 A 1 
ATOM 2607 C CZ  . PHE A 1 344 ? -2.243  -10.084 -15.312 1.00 82.37 344 A 1 
ATOM 2608 N N   . LEU A 1 345 ? 1.900   -8.499  -11.463 1.00 91.37 345 A 1 
ATOM 2609 C CA  . LEU A 1 345 ? 3.026   -9.432  -11.532 1.00 91.10 345 A 1 
ATOM 2610 C C   . LEU A 1 345 ? 3.187   -10.215 -10.227 1.00 90.94 345 A 1 
ATOM 2611 O O   . LEU A 1 345 ? 3.457   -11.419 -10.263 1.00 90.16 345 A 1 
ATOM 2612 C CB  . LEU A 1 345 ? 4.308   -8.664  -11.883 1.00 91.75 345 A 1 
ATOM 2613 C CG  . LEU A 1 345 ? 4.366   -8.115  -13.320 1.00 90.77 345 A 1 
ATOM 2614 C CD1 . LEU A 1 345 ? 5.662   -7.326  -13.488 1.00 87.31 345 A 1 
ATOM 2615 C CD2 . LEU A 1 345 ? 4.332   -9.215  -14.381 1.00 86.81 345 A 1 
ATOM 2616 N N   . MET A 1 346 ? 2.929   -9.583  -9.075  1.00 91.67 346 A 1 
ATOM 2617 C CA  . MET A 1 346 ? 2.865   -10.294 -7.796  1.00 90.67 346 A 1 
ATOM 2618 C C   . MET A 1 346 ? 1.742   -11.341 -7.775  1.00 90.27 346 A 1 
ATOM 2619 O O   . MET A 1 346 ? 1.961   -12.466 -7.314  1.00 88.61 346 A 1 
ATOM 2620 C CB  . MET A 1 346 ? 2.704   -9.295  -6.645  1.00 89.95 346 A 1 
ATOM 2621 C CG  . MET A 1 346 ? 2.777   -10.022 -5.297  1.00 84.52 346 A 1 
ATOM 2622 S SD  . MET A 1 346 ? 2.486   -9.014  -3.837  1.00 82.13 346 A 1 
ATOM 2623 C CE  . MET A 1 346 ? 3.930   -7.937  -3.901  1.00 71.66 346 A 1 
ATOM 2624 N N   . LEU A 1 347 ? 0.554   -11.008 -8.296  1.00 90.42 347 A 1 
ATOM 2625 C CA  . LEU A 1 347 ? -0.559  -11.949 -8.452  1.00 89.25 347 A 1 
ATOM 2626 C C   . LEU A 1 347 ? -0.155  -13.153 -9.311  1.00 88.53 347 A 1 
ATOM 2627 O O   . LEU A 1 347 ? -0.342  -14.296 -8.887  1.00 87.96 347 A 1 
ATOM 2628 C CB  . LEU A 1 347 ? -1.766  -11.189 -9.041  1.00 89.28 347 A 1 
ATOM 2629 C CG  . LEU A 1 347 ? -2.952  -12.072 -9.449  1.00 87.32 347 A 1 
ATOM 2630 C CD1 . LEU A 1 347 ? -3.564  -12.755 -8.232  1.00 81.08 347 A 1 
ATOM 2631 C CD2 . LEU A 1 347 ? -4.037  -11.224 -10.108 1.00 80.87 347 A 1 
ATOM 2632 N N   . LEU A 1 348 ? 0.448   -12.913 -10.477 1.00 90.56 348 A 1 
ATOM 2633 C CA  . LEU A 1 348 ? 0.936   -13.974 -11.358 1.00 89.63 348 A 1 
ATOM 2634 C C   . LEU A 1 348 ? 2.000   -14.835 -10.675 1.00 88.84 348 A 1 
ATOM 2635 O O   . LEU A 1 348 ? 1.929   -16.063 -10.737 1.00 86.62 348 A 1 
ATOM 2636 C CB  . LEU A 1 348 ? 1.493   -13.370 -12.659 1.00 88.97 348 A 1 
ATOM 2637 C CG  . LEU A 1 348 ? 0.451   -12.732 -13.597 1.00 84.73 348 A 1 
ATOM 2638 C CD1 . LEU A 1 348 ? 1.172   -12.230 -14.848 1.00 79.56 348 A 1 
ATOM 2639 C CD2 . LEU A 1 348 ? -0.641  -13.714 -14.027 1.00 78.64 348 A 1 
ATOM 2640 N N   . GLY A 1 349 ? 2.945   -14.222 -9.962  1.00 89.24 349 A 1 
ATOM 2641 C CA  . GLY A 1 349 ? 3.962   -14.944 -9.199  1.00 87.35 349 A 1 
ATOM 2642 C C   . GLY A 1 349 ? 3.358   -15.843 -8.114  1.00 86.90 349 A 1 
ATOM 2643 O O   . GLY A 1 349 ? 3.766   -16.996 -7.970  1.00 84.87 349 A 1 
ATOM 2644 N N   . ARG A 1 350 ? 2.323   -15.381 -7.388  1.00 87.82 350 A 1 
ATOM 2645 C CA  . ARG A 1 350 ? 1.598   -16.204 -6.400  1.00 85.43 350 A 1 
ATOM 2646 C C   . ARG A 1 350 ? 0.867   -17.376 -7.049  1.00 84.05 350 A 1 
ATOM 2647 O O   . ARG A 1 350 ? 0.927   -18.490 -6.529  1.00 80.27 350 A 1 
ATOM 2648 C CB  . ARG A 1 350 ? 0.620   -15.343 -5.583  1.00 84.26 350 A 1 
ATOM 2649 C CG  . ARG A 1 350 ? 1.356   -14.458 -4.569  1.00 80.29 350 A 1 
ATOM 2650 C CD  . ARG A 1 350 ? 0.380   -13.597 -3.762  1.00 78.89 350 A 1 
ATOM 2651 N NE  . ARG A 1 350 ? 1.105   -12.715 -2.822  1.00 74.85 350 A 1 
ATOM 2652 C CZ  . ARG A 1 350 ? 0.574   -11.926 -1.902  1.00 70.91 350 A 1 
ATOM 2653 N NH1 . ARG A 1 350 ? -0.711  -11.863 -1.683  1.00 64.64 350 A 1 
ATOM 2654 N NH2 . ARG A 1 350 ? 1.339   -11.169 -1.177  1.00 64.59 350 A 1 
ATOM 2655 N N   . LEU A 1 351 ? 0.202   -17.151 -8.191  1.00 85.66 351 A 1 
ATOM 2656 C CA  . LEU A 1 351 ? -0.540  -18.192 -8.906  1.00 83.74 351 A 1 
ATOM 2657 C C   . LEU A 1 351 ? 0.387   -19.237 -9.537  1.00 83.20 351 A 1 
ATOM 2658 O O   . LEU A 1 351 ? 0.180   -20.435 -9.363  1.00 80.74 351 A 1 
ATOM 2659 C CB  . LEU A 1 351 ? -1.433  -17.546 -9.977  1.00 83.29 351 A 1 
ATOM 2660 C CG  . LEU A 1 351 ? -2.633  -16.764 -9.415  1.00 79.93 351 A 1 
ATOM 2661 C CD1 . LEU A 1 351 ? -3.349  -16.045 -10.557 1.00 75.71 351 A 1 
ATOM 2662 C CD2 . LEU A 1 351 ? -3.633  -17.692 -8.725  1.00 75.42 351 A 1 
ATOM 2663 N N   . VAL A 1 352 ? 1.420   -18.796 -10.250 1.00 86.49 352 A 1 
ATOM 2664 C CA  . VAL A 1 352 ? 2.310   -19.686 -11.001 1.00 84.84 352 A 1 
ATOM 2665 C C   . VAL A 1 352 ? 3.354   -20.302 -10.077 1.00 84.17 352 A 1 
ATOM 2666 O O   . VAL A 1 352 ? 3.438   -21.522 -9.972  1.00 80.82 352 A 1 
ATOM 2667 C CB  . VAL A 1 352 ? 2.950   -18.953 -12.197 1.00 83.87 352 A 1 
ATOM 2668 C CG1 . VAL A 1 352 ? 3.889   -19.874 -12.984 1.00 79.43 352 A 1 
ATOM 2669 C CG2 . VAL A 1 352 ? 1.872   -18.442 -13.165 1.00 79.56 352 A 1 
ATOM 2670 N N   . VAL A 1 353 ? 4.127   -19.490 -9.360  1.00 84.31 353 A 1 
ATOM 2671 C CA  . VAL A 1 353 ? 5.240   -19.988 -8.543  1.00 83.12 353 A 1 
ATOM 2672 C C   . VAL A 1 353 ? 4.736   -20.504 -7.197  1.00 82.02 353 A 1 
ATOM 2673 O O   . VAL A 1 353 ? 5.060   -21.621 -6.799  1.00 77.79 353 A 1 
ATOM 2674 C CB  . VAL A 1 353 ? 6.344   -18.925 -8.374  1.00 81.71 353 A 1 
ATOM 2675 C CG1 . VAL A 1 353 ? 7.578   -19.524 -7.699  1.00 78.06 353 A 1 
ATOM 2676 C CG2 . VAL A 1 353 ? 6.785   -18.333 -9.723  1.00 79.20 353 A 1 
ATOM 2677 N N   . GLY A 1 354 ? 3.890   -19.728 -6.508  1.00 80.05 354 A 1 
ATOM 2678 C CA  . GLY A 1 354 ? 3.379   -20.088 -5.188  1.00 75.85 354 A 1 
ATOM 2679 C C   . GLY A 1 354 ? 2.503   -21.345 -5.206  1.00 75.51 354 A 1 
ATOM 2680 O O   . GLY A 1 354 ? 2.728   -22.261 -4.417  1.00 71.76 354 A 1 
ATOM 2681 N N   . ALA A 1 355 ? 1.527   -21.426 -6.124  1.00 77.14 355 A 1 
ATOM 2682 C CA  . ALA A 1 355 ? 0.584   -22.544 -6.147  1.00 74.18 355 A 1 
ATOM 2683 C C   . ALA A 1 355 ? 1.135   -23.805 -6.837  1.00 74.61 355 A 1 
ATOM 2684 O O   . ALA A 1 355 ? 0.855   -24.914 -6.386  1.00 70.55 355 A 1 
ATOM 2685 C CB  . ALA A 1 355 ? -0.732  -22.078 -6.780  1.00 71.56 355 A 1 
ATOM 2686 N N   . SER A 1 356 ? 1.908   -23.669 -7.926  1.00 77.77 356 A 1 
ATOM 2687 C CA  . SER A 1 356 ? 2.360   -24.829 -8.716  1.00 76.51 356 A 1 
ATOM 2688 C C   . SER A 1 356 ? 3.745   -25.357 -8.329  1.00 78.11 356 A 1 
ATOM 2689 O O   . SER A 1 356 ? 3.963   -26.571 -8.323  1.00 74.61 356 A 1 
ATOM 2690 C CB  . SER A 1 356 ? 2.282   -24.532 -10.217 1.00 73.21 356 A 1 
ATOM 2691 O OG  . SER A 1 356 ? 3.316   -23.678 -10.650 1.00 65.31 356 A 1 
ATOM 2692 N N   . LEU A 1 357 ? 4.678   -24.479 -7.969  1.00 77.75 357 A 1 
ATOM 2693 C CA  . LEU A 1 357 ? 6.072   -24.837 -7.674  1.00 78.21 357 A 1 
ATOM 2694 C C   . LEU A 1 357 ? 6.395   -24.859 -6.175  1.00 80.72 357 A 1 
ATOM 2695 O O   . LEU A 1 357 ? 7.356   -25.515 -5.772  1.00 77.06 357 A 1 
ATOM 2696 C CB  . LEU A 1 357 ? 7.028   -23.899 -8.437  1.00 74.88 357 A 1 
ATOM 2697 C CG  . LEU A 1 357 ? 6.897   -23.941 -9.971  1.00 69.72 357 A 1 
ATOM 2698 C CD1 . LEU A 1 357 ? 7.824   -22.902 -10.601 1.00 66.17 357 A 1 
ATOM 2699 C CD2 . LEU A 1 357 ? 7.274   -25.313 -10.536 1.00 65.40 357 A 1 
ATOM 2700 N N   . GLY A 1 358 ? 5.582   -24.209 -5.327  1.00 76.08 358 A 1 
ATOM 2701 C CA  . GLY A 1 358 ? 5.818   -24.127 -3.879  1.00 73.37 358 A 1 
ATOM 2702 C C   . GLY A 1 358 ? 5.847   -25.477 -3.154  1.00 75.11 358 A 1 
ATOM 2703 O O   . GLY A 1 358 ? 6.455   -25.599 -2.094  1.00 71.69 358 A 1 
ATOM 2704 N N   . ALA A 1 359 ? 5.239   -26.525 -3.742  1.00 74.24 359 A 1 
ATOM 2705 C CA  . ALA A 1 359 ? 5.310   -27.891 -3.213  1.00 73.60 359 A 1 
ATOM 2706 C C   . ALA A 1 359 ? 6.591   -28.652 -3.619  1.00 76.56 359 A 1 
ATOM 2707 O O   . ALA A 1 359 ? 6.859   -29.722 -3.075  1.00 72.99 359 A 1 
ATOM 2708 C CB  . ALA A 1 359 ? 4.050   -28.641 -3.664  1.00 70.59 359 A 1 
ATOM 2709 N N   . ARG A 1 360 ? 7.338   -28.143 -4.604  1.00 78.10 360 A 1 
ATOM 2710 C CA  . ARG A 1 360 ? 8.513   -28.813 -5.197  1.00 79.87 360 A 1 
ATOM 2711 C C   . ARG A 1 360 ? 9.834   -28.126 -4.859  1.00 83.60 360 A 1 
ATOM 2712 O O   . ARG A 1 360 ? 10.877  -28.772 -4.911  1.00 80.12 360 A 1 
ATOM 2713 C CB  . ARG A 1 360 ? 8.348   -28.908 -6.722  1.00 77.95 360 A 1 
ATOM 2714 C CG  . ARG A 1 360 ? 7.126   -29.735 -7.152  1.00 71.52 360 A 1 
ATOM 2715 C CD  . ARG A 1 360 ? 7.110   -29.883 -8.677  1.00 68.93 360 A 1 
ATOM 2716 N NE  . ARG A 1 360 ? 5.925   -30.634 -9.141  1.00 62.76 360 A 1 
ATOM 2717 C CZ  . ARG A 1 360 ? 5.705   -31.067 -10.368 1.00 55.10 360 A 1 
ATOM 2718 N NH1 . ARG A 1 360 ? 6.558   -30.873 -11.337 1.00 51.00 360 A 1 
ATOM 2719 N NH2 . ARG A 1 360 ? 4.610   -31.714 -10.658 1.00 49.60 360 A 1 
ATOM 2720 N N   . ILE A 1 361 ? 9.791   -26.835 -4.545  1.00 83.79 361 A 1 
ATOM 2721 C CA  . ILE A 1 361 ? 10.977  -26.010 -4.292  1.00 85.21 361 A 1 
ATOM 2722 C C   . ILE A 1 361 ? 10.992  -25.598 -2.819  1.00 86.27 361 A 1 
ATOM 2723 O O   . ILE A 1 361 ? 9.978   -25.161 -2.277  1.00 83.68 361 A 1 
ATOM 2724 C CB  . ILE A 1 361 ? 11.019  -24.799 -5.250  1.00 83.83 361 A 1 
ATOM 2725 C CG1 . ILE A 1 361 ? 10.929  -25.253 -6.730  1.00 78.25 361 A 1 
ATOM 2726 C CG2 . ILE A 1 361 ? 12.304  -23.989 -5.019  1.00 76.27 361 A 1 
ATOM 2727 C CD1 . ILE A 1 361 ? 10.943  -24.101 -7.741  1.00 71.29 361 A 1 
ATOM 2728 N N   . SER A 1 362 ? 12.142  -25.700 -2.156  1.00 82.02 362 A 1 
ATOM 2729 C CA  . SER A 1 362 ? 12.282  -25.298 -0.754  1.00 83.83 362 A 1 
ATOM 2730 C C   . SER A 1 362 ? 12.102  -23.785 -0.576  1.00 85.15 362 A 1 
ATOM 2731 O O   . SER A 1 362 ? 12.526  -22.995 -1.426  1.00 84.14 362 A 1 
ATOM 2732 C CB  . SER A 1 362 ? 13.618  -25.778 -0.172  1.00 82.63 362 A 1 
ATOM 2733 O OG  . SER A 1 362 ? 14.709  -24.984 -0.602  1.00 77.90 362 A 1 
ATOM 2734 N N   . SER A 1 363 ? 11.554  -23.352 0.570   1.00 83.64 363 A 1 
ATOM 2735 C CA  . SER A 1 363 ? 11.429  -21.930 0.922   1.00 84.52 363 A 1 
ATOM 2736 C C   . SER A 1 363 ? 12.767  -21.192 0.861   1.00 87.00 363 A 1 
ATOM 2737 O O   . SER A 1 363 ? 12.829  -20.053 0.407   1.00 86.25 363 A 1 
ATOM 2738 C CB  . SER A 1 363 ? 10.836  -21.787 2.327   1.00 82.51 363 A 1 
ATOM 2739 O OG  . SER A 1 363 ? 9.549   -22.365 2.375   1.00 76.16 363 A 1 
ATOM 2740 N N   . LYS A 1 364 ? 13.862  -21.869 1.230   1.00 88.38 364 A 1 
ATOM 2741 C CA  . LYS A 1 364 ? 15.232  -21.355 1.122   1.00 89.27 364 A 1 
ATOM 2742 C C   . LYS A 1 364 ? 15.623  -21.044 -0.325  1.00 90.91 364 A 1 
ATOM 2743 O O   . LYS A 1 364 ? 16.091  -19.944 -0.609  1.00 90.28 364 A 1 
ATOM 2744 C CB  . LYS A 1 364 ? 16.197  -22.359 1.778   1.00 88.95 364 A 1 
ATOM 2745 C CG  . LYS A 1 364 ? 17.643  -21.862 1.697   1.00 87.51 364 A 1 
ATOM 2746 C CD  . LYS A 1 364 ? 18.606  -22.720 2.529   1.00 85.53 364 A 1 
ATOM 2747 C CE  . LYS A 1 364 ? 19.992  -22.086 2.400   1.00 79.10 364 A 1 
ATOM 2748 N NZ  . LYS A 1 364 ? 20.968  -22.589 3.385   1.00 72.31 364 A 1 
ATOM 2749 N N   . SER A 1 365 ? 15.414  -21.991 -1.244  1.00 91.26 365 A 1 
ATOM 2750 C CA  . SER A 1 365 ? 15.745  -21.818 -2.661  1.00 91.67 365 A 1 
ATOM 2751 C C   . SER A 1 365 ? 14.885  -20.739 -3.311  1.00 92.62 365 A 1 
ATOM 2752 O O   . SER A 1 365 ? 15.417  -19.899 -4.031  1.00 91.52 365 A 1 
ATOM 2753 C CB  . SER A 1 365 ? 15.580  -23.133 -3.423  1.00 91.45 365 A 1 
ATOM 2754 O OG  . SER A 1 365 ? 16.410  -24.133 -2.875  1.00 83.03 365 A 1 
ATOM 2755 N N   . MET A 1 366 ? 13.576  -20.719 -3.017  1.00 90.19 366 A 1 
ATOM 2756 C CA  . MET A 1 366 ? 12.659  -19.698 -3.530  1.00 90.00 366 A 1 
ATOM 2757 C C   . MET A 1 366 ? 13.067  -18.296 -3.077  1.00 92.42 366 A 1 
ATOM 2758 O O   . MET A 1 366 ? 13.220  -17.410 -3.913  1.00 92.46 366 A 1 
ATOM 2759 C CB  . MET A 1 366 ? 11.217  -19.994 -3.096  1.00 87.54 366 A 1 
ATOM 2760 C CG  . MET A 1 366 ? 10.636  -21.221 -3.804  1.00 81.48 366 A 1 
ATOM 2761 S SD  . MET A 1 366 ? 8.849   -21.445 -3.597  1.00 75.38 366 A 1 
ATOM 2762 C CE  . MET A 1 366 ? 8.745   -21.820 -1.831  1.00 63.24 366 A 1 
ATOM 2763 N N   . LEU A 1 367 ? 13.303  -18.093 -1.777  1.00 91.05 367 A 1 
ATOM 2764 C CA  . LEU A 1 367 ? 13.695  -16.792 -1.236  1.00 92.47 367 A 1 
ATOM 2765 C C   . LEU A 1 367 ? 15.058  -16.338 -1.771  1.00 94.50 367 A 1 
ATOM 2766 O O   . LEU A 1 367 ? 15.224  -15.168 -2.101  1.00 95.62 367 A 1 
ATOM 2767 C CB  . LEU A 1 367 ? 13.670  -16.863 0.302   1.00 93.26 367 A 1 
ATOM 2768 C CG  . LEU A 1 367 ? 13.981  -15.526 0.997   1.00 91.72 367 A 1 
ATOM 2769 C CD1 . LEU A 1 367 ? 12.976  -14.431 0.637   1.00 88.74 367 A 1 
ATOM 2770 C CD2 . LEU A 1 367 ? 13.950  -15.721 2.512   1.00 89.57 367 A 1 
ATOM 2771 N N   . SER A 1 368 ? 16.019  -17.263 -1.908  1.00 94.29 368 A 1 
ATOM 2772 C CA  . SER A 1 368 ? 17.347  -16.954 -2.458  1.00 95.34 368 A 1 
ATOM 2773 C C   . SER A 1 368 ? 17.264  -16.497 -3.914  1.00 96.27 368 A 1 
ATOM 2774 O O   . SER A 1 368 ? 17.808  -15.454 -4.261  1.00 96.43 368 A 1 
ATOM 2775 C CB  . SER A 1 368 ? 18.287  -18.161 -2.374  1.00 95.51 368 A 1 
ATOM 2776 O OG  . SER A 1 368 ? 18.420  -18.623 -1.052  1.00 88.68 368 A 1 
ATOM 2777 N N   . ALA A 1 369 ? 16.542  -17.245 -4.760  1.00 95.22 369 A 1 
ATOM 2778 C CA  . ALA A 1 369 ? 16.381  -16.917 -6.173  1.00 95.18 369 A 1 
ATOM 2779 C C   . ALA A 1 369 ? 15.635  -15.591 -6.371  1.00 96.06 369 A 1 
ATOM 2780 O O   . ALA A 1 369 ? 16.083  -14.742 -7.139  1.00 95.95 369 A 1 
ATOM 2781 C CB  . ALA A 1 369 ? 15.657  -18.080 -6.862  1.00 94.28 369 A 1 
ATOM 2782 N N   . ALA A 1 370 ? 14.532  -15.380 -5.635  1.00 95.11 370 A 1 
ATOM 2783 C CA  . ALA A 1 370 ? 13.750  -14.151 -5.715  1.00 95.30 370 A 1 
ATOM 2784 C C   . ALA A 1 370 ? 14.541  -12.926 -5.237  1.00 96.48 370 A 1 
ATOM 2785 O O   . ALA A 1 370 ? 14.502  -11.881 -5.883  1.00 96.48 370 A 1 
ATOM 2786 C CB  . ALA A 1 370 ? 12.469  -14.353 -4.905  1.00 94.40 370 A 1 
ATOM 2787 N N   . SER A 1 371 ? 15.301  -13.047 -4.143  1.00 95.73 371 A 1 
ATOM 2788 C CA  . SER A 1 371 ? 16.144  -11.958 -3.635  1.00 96.59 371 A 1 
ATOM 2789 C C   . SER A 1 371 ? 17.271  -11.619 -4.607  1.00 97.29 371 A 1 
ATOM 2790 O O   . SER A 1 371 ? 17.524  -10.445 -4.856  1.00 97.29 371 A 1 
ATOM 2791 C CB  . SER A 1 371 ? 16.740  -12.306 -2.268  1.00 96.82 371 A 1 
ATOM 2792 O OG  . SER A 1 371 ? 15.725  -12.617 -1.338  1.00 92.55 371 A 1 
ATOM 2793 N N   . LEU A 1 372 ? 17.915  -12.625 -5.208  1.00 96.83 372 A 1 
ATOM 2794 C CA  . LEU A 1 372 ? 18.972  -12.416 -6.198  1.00 97.26 372 A 1 
ATOM 2795 C C   . LEU A 1 372 ? 18.435  -11.749 -7.470  1.00 97.68 372 A 1 
ATOM 2796 O O   . LEU A 1 372 ? 19.024  -10.780 -7.941  1.00 97.45 372 A 1 
ATOM 2797 C CB  . LEU A 1 372 ? 19.650  -13.765 -6.499  1.00 97.04 372 A 1 
ATOM 2798 C CG  . LEU A 1 372 ? 20.834  -13.668 -7.482  1.00 90.56 372 A 1 
ATOM 2799 C CD1 . LEU A 1 372 ? 21.977  -12.822 -6.926  1.00 84.31 372 A 1 
ATOM 2800 C CD2 . LEU A 1 372 ? 21.367  -15.071 -7.771  1.00 85.43 372 A 1 
ATOM 2801 N N   . ALA A 1 373 ? 17.299  -12.218 -8.000  1.00 97.34 373 A 1 
ATOM 2802 C CA  . ALA A 1 373 ? 16.663  -11.597 -9.160  1.00 97.10 373 A 1 
ATOM 2803 C C   . ALA A 1 373 ? 16.253  -10.145 -8.866  1.00 97.47 373 A 1 
ATOM 2804 O O   . ALA A 1 373 ? 16.532  -9.253  -9.666  1.00 97.07 373 A 1 
ATOM 2805 C CB  . ALA A 1 373 ? 15.465  -12.456 -9.576  1.00 96.32 373 A 1 
ATOM 2806 N N   . GLY A 1 374 ? 15.663  -9.888  -7.690  1.00 96.42 374 A 1 
ATOM 2807 C CA  . GLY A 1 374 ? 15.321  -8.538  -7.246  1.00 96.73 374 A 1 
ATOM 2808 C C   . GLY A 1 374 ? 16.538  -7.618  -7.139  1.00 97.55 374 A 1 
ATOM 2809 O O   . GLY A 1 374 ? 16.480  -6.484  -7.603  1.00 97.36 374 A 1 
ATOM 2810 N N   . LEU A 1 375 ? 17.668  -8.102  -6.604  1.00 97.40 375 A 1 
ATOM 2811 C CA  . LEU A 1 375 ? 18.932  -7.350  -6.556  1.00 97.50 375 A 1 
ATOM 2812 C C   . LEU A 1 375 ? 19.401  -6.943  -7.954  1.00 97.75 375 A 1 
ATOM 2813 O O   . LEU A 1 375 ? 19.760  -5.786  -8.164  1.00 97.37 375 A 1 
ATOM 2814 C CB  . LEU A 1 375 ? 20.025  -8.194  -5.871  1.00 97.38 375 A 1 
ATOM 2815 C CG  . LEU A 1 375 ? 19.931  -8.230  -4.337  1.00 96.06 375 A 1 
ATOM 2816 C CD1 . LEU A 1 375 ? 20.843  -9.321  -3.780  1.00 92.90 375 A 1 
ATOM 2817 C CD2 . LEU A 1 375 ? 20.368  -6.901  -3.728  1.00 93.29 375 A 1 
ATOM 2818 N N   . VAL A 1 376 ? 19.361  -7.871  -8.917  1.00 97.98 376 A 1 
ATOM 2819 C CA  . VAL A 1 376 ? 19.728  -7.591  -10.312 1.00 97.96 376 A 1 
ATOM 2820 C C   . VAL A 1 376 ? 18.801  -6.534  -10.908 1.00 98.00 376 A 1 
ATOM 2821 O O   . VAL A 1 376 ? 19.284  -5.554  -11.466 1.00 97.49 376 A 1 
ATOM 2822 C CB  . VAL A 1 376 ? 19.737  -8.882  -11.154 1.00 97.81 376 A 1 
ATOM 2823 C CG1 . VAL A 1 376 ? 19.948  -8.603  -12.647 1.00 95.63 376 A 1 
ATOM 2824 C CG2 . VAL A 1 376 ? 20.870  -9.815  -10.704 1.00 95.39 376 A 1 
ATOM 2825 N N   . PHE A 1 377 ? 17.479  -6.670  -10.755 1.00 98.12 377 A 1 
ATOM 2826 C CA  . PHE A 1 377 ? 16.523  -5.695  -11.283 1.00 97.98 377 A 1 
ATOM 2827 C C   . PHE A 1 377 ? 16.705  -4.300  -10.677 1.00 97.94 377 A 1 
ATOM 2828 O O   . PHE A 1 377 ? 16.720  -3.315  -11.412 1.00 97.32 377 A 1 
ATOM 2829 C CB  . PHE A 1 377 ? 15.086  -6.190  -11.061 1.00 97.61 377 A 1 
ATOM 2830 C CG  . PHE A 1 377 ? 14.675  -7.428  -11.837 1.00 97.34 377 A 1 
ATOM 2831 C CD1 . PHE A 1 377 ? 15.209  -7.713  -13.111 1.00 95.12 377 A 1 
ATOM 2832 C CD2 . PHE A 1 377 ? 13.695  -8.288  -11.297 1.00 94.73 377 A 1 
ATOM 2833 C CE1 . PHE A 1 377 ? 14.790  -8.850  -13.820 1.00 93.85 377 A 1 
ATOM 2834 C CE2 . PHE A 1 377 ? 13.272  -9.423  -12.008 1.00 93.67 377 A 1 
ATOM 2835 C CZ  . PHE A 1 377 ? 13.824  -9.708  -13.269 1.00 94.63 377 A 1 
ATOM 2836 N N   . VAL A 1 378 ? 16.901  -4.194  -9.363  1.00 97.90 378 A 1 
ATOM 2837 C CA  . VAL A 1 378 ? 17.115  -2.902  -8.697  1.00 97.91 378 A 1 
ATOM 2838 C C   . VAL A 1 378 ? 18.438  -2.268  -9.131  1.00 97.73 378 A 1 
ATOM 2839 O O   . VAL A 1 378 ? 18.470  -1.069  -9.393  1.00 97.00 378 A 1 
ATOM 2840 C CB  . VAL A 1 378 ? 17.014  -3.047  -7.168  1.00 97.80 378 A 1 
ATOM 2841 C CG1 . VAL A 1 378 ? 17.372  -1.752  -6.434  1.00 95.97 378 A 1 
ATOM 2842 C CG2 . VAL A 1 378 ? 15.576  -3.400  -6.766  1.00 95.60 378 A 1 
ATOM 2843 N N   . LEU A 1 379 ? 19.519  -3.043  -9.286  1.00 97.85 379 A 1 
ATOM 2844 C CA  . LEU A 1 379 ? 20.784  -2.520  -9.816  1.00 97.44 379 A 1 
ATOM 2845 C C   . LEU A 1 379 ? 20.632  -2.006  -11.249 1.00 97.49 379 A 1 
ATOM 2846 O O   . LEU A 1 379 ? 21.064  -0.894  -11.546 1.00 96.67 379 A 1 
ATOM 2847 C CB  . LEU A 1 379 ? 21.878  -3.600  -9.763  1.00 96.59 379 A 1 
ATOM 2848 C CG  . LEU A 1 379 ? 22.463  -3.846  -8.366  1.00 90.75 379 A 1 
ATOM 2849 C CD1 . LEU A 1 379 ? 23.432  -5.026  -8.440  1.00 85.32 379 A 1 
ATOM 2850 C CD2 . LEU A 1 379 ? 23.231  -2.635  -7.833  1.00 86.01 379 A 1 
ATOM 2851 N N   . LEU A 1 380 ? 19.983  -2.778  -12.127 1.00 97.61 380 A 1 
ATOM 2852 C CA  . LEU A 1 380 ? 19.696  -2.340  -13.492 1.00 97.25 380 A 1 
ATOM 2853 C C   . LEU A 1 380 ? 18.856  -1.058  -13.496 1.00 97.21 380 A 1 
ATOM 2854 O O   . LEU A 1 380 ? 19.170  -0.128  -14.233 1.00 96.56 380 A 1 
ATOM 2855 C CB  . LEU A 1 380 ? 18.983  -3.465  -14.261 1.00 97.32 380 A 1 
ATOM 2856 C CG  . LEU A 1 380 ? 19.861  -4.692  -14.579 1.00 96.41 380 A 1 
ATOM 2857 C CD1 . LEU A 1 380 ? 18.990  -5.784  -15.203 1.00 93.38 380 A 1 
ATOM 2858 C CD2 . LEU A 1 380 ? 20.997  -4.364  -15.551 1.00 93.49 380 A 1 
ATOM 2859 N N   . ALA A 1 381 ? 17.842  -0.968  -12.624 1.00 97.33 381 A 1 
ATOM 2860 C CA  . ALA A 1 381 ? 17.025  0.232   -12.494 1.00 97.01 381 A 1 
ATOM 2861 C C   . ALA A 1 381 ? 17.849  1.459   -12.078 1.00 96.77 381 A 1 
ATOM 2862 O O   . ALA A 1 381 ? 17.665  2.526   -12.653 1.00 95.78 381 A 1 
ATOM 2863 C CB  . ALA A 1 381 ? 15.897  -0.042  -11.499 1.00 96.99 381 A 1 
ATOM 2864 N N   . ILE A 1 382 ? 18.767  1.319   -11.110 1.00 97.49 382 A 1 
ATOM 2865 C CA  . ILE A 1 382 ? 19.597  2.426   -10.599 1.00 97.04 382 A 1 
ATOM 2866 C C   . ILE A 1 382 ? 20.570  2.944   -11.666 1.00 96.50 382 A 1 
ATOM 2867 O O   . ILE A 1 382 ? 20.775  4.151   -11.761 1.00 95.08 382 A 1 
ATOM 2868 C CB  . ILE A 1 382 ? 20.325  1.996   -9.302  1.00 97.12 382 A 1 
ATOM 2869 C CG1 . ILE A 1 382 ? 19.310  1.852   -8.143  1.00 96.15 382 A 1 
ATOM 2870 C CG2 . ILE A 1 382 ? 21.421  3.000   -8.897  1.00 95.85 382 A 1 
ATOM 2871 C CD1 . ILE A 1 382 ? 19.865  1.136   -6.898  1.00 94.41 382 A 1 
ATOM 2872 N N   . PHE A 1 383 ? 21.174  2.056   -12.468 1.00 96.74 383 A 1 
ATOM 2873 C CA  . PHE A 1 383 ? 22.256  2.433   -13.389 1.00 96.10 383 A 1 
ATOM 2874 C C   . PHE A 1 383 ? 21.798  2.739   -14.818 1.00 95.61 383 A 1 
ATOM 2875 O O   . PHE A 1 383 ? 22.517  3.430   -15.544 1.00 93.21 383 A 1 
ATOM 2876 C CB  . PHE A 1 383 ? 23.337  1.343   -13.372 1.00 95.91 383 A 1 
ATOM 2877 C CG  . PHE A 1 383 ? 24.144  1.308   -12.087 1.00 95.83 383 A 1 
ATOM 2878 C CD1 . PHE A 1 383 ? 24.971  2.394   -11.750 1.00 91.74 383 A 1 
ATOM 2879 C CD2 . PHE A 1 383 ? 24.072  0.199   -11.225 1.00 92.61 383 A 1 
ATOM 2880 C CE1 . PHE A 1 383 ? 25.713  2.377   -10.557 1.00 90.84 383 A 1 
ATOM 2881 C CE2 . PHE A 1 383 ? 24.815  0.178   -10.031 1.00 91.32 383 A 1 
ATOM 2882 C CZ  . PHE A 1 383 ? 25.633  1.269   -9.696  1.00 92.18 383 A 1 
ATOM 2883 N N   . ILE A 1 384 ? 20.636  2.249   -15.253 1.00 95.81 384 A 1 
ATOM 2884 C CA  . ILE A 1 384 ? 20.137  2.516   -16.607 1.00 94.97 384 A 1 
ATOM 2885 C C   . ILE A 1 384 ? 19.507  3.917   -16.663 1.00 94.18 384 A 1 
ATOM 2886 O O   . ILE A 1 384 ? 18.623  4.223   -15.858 1.00 92.71 384 A 1 
ATOM 2887 C CB  . ILE A 1 384 ? 19.194  1.395   -17.086 1.00 93.99 384 A 1 
ATOM 2888 C CG1 . ILE A 1 384 ? 20.021  0.100   -17.267 1.00 88.23 384 A 1 
ATOM 2889 C CG2 . ILE A 1 384 ? 18.499  1.772   -18.406 1.00 86.92 384 A 1 
ATOM 2890 C CD1 . ILE A 1 384 ? 19.189  -1.139  -17.605 1.00 79.77 384 A 1 
ATOM 2891 N N   . PRO A 1 385 ? 19.903  4.768   -17.640 1.00 94.48 385 A 1 
ATOM 2892 C CA  . PRO A 1 385 ? 19.339  6.103   -17.800 1.00 93.56 385 A 1 
ATOM 2893 C C   . PRO A 1 385 ? 17.820  6.081   -18.003 1.00 93.49 385 A 1 
ATOM 2894 O O   . PRO A 1 385 ? 17.288  5.268   -18.762 1.00 92.07 385 A 1 
ATOM 2895 C CB  . PRO A 1 385 ? 20.052  6.718   -19.010 1.00 92.20 385 A 1 
ATOM 2896 C CG  . PRO A 1 385 ? 21.375  5.965   -19.069 1.00 89.48 385 A 1 
ATOM 2897 C CD  . PRO A 1 385 ? 20.995  4.571   -18.586 1.00 92.35 385 A 1 
ATOM 2898 N N   . THR A 1 386 ? 17.114  7.041   -17.404 1.00 92.75 386 A 1 
ATOM 2899 C CA  . THR A 1 386 ? 15.655  7.203   -17.548 1.00 92.55 386 A 1 
ATOM 2900 C C   . THR A 1 386 ? 15.223  7.605   -18.963 1.00 93.15 386 A 1 
ATOM 2901 O O   . THR A 1 386 ? 14.052  7.455   -19.303 1.00 90.99 386 A 1 
ATOM 2902 C CB  . THR A 1 386 ? 15.117  8.238   -16.550 1.00 91.04 386 A 1 
ATOM 2903 O OG1 . THR A 1 386 ? 15.842  9.441   -16.661 1.00 85.55 386 A 1 
ATOM 2904 C CG2 . THR A 1 386 ? 15.258  7.757   -15.104 1.00 82.96 386 A 1 
ATOM 2905 N N   . SER A 1 387 ? 16.154  8.078   -19.804 1.00 92.14 387 A 1 
ATOM 2906 C CA  . SER A 1 387 ? 15.921  8.384   -21.219 1.00 91.81 387 A 1 
ATOM 2907 C C   . SER A 1 387 ? 15.694  7.136   -22.081 1.00 92.68 387 A 1 
ATOM 2908 O O   . SER A 1 387 ? 15.099  7.233   -23.150 1.00 90.69 387 A 1 
ATOM 2909 C CB  . SER A 1 387 ? 17.116  9.163   -21.773 1.00 91.41 387 A 1 
ATOM 2910 O OG  . SER A 1 387 ? 18.319  8.443   -21.570 1.00 87.36 387 A 1 
ATOM 2911 N N   . THR A 1 388 ? 16.149  5.966   -21.637 1.00 93.07 388 A 1 
ATOM 2912 C CA  . THR A 1 388 ? 15.892  4.701   -22.336 1.00 93.53 388 A 1 
ATOM 2913 C C   . THR A 1 388 ? 14.500  4.207   -21.962 1.00 94.56 388 A 1 
ATOM 2914 O O   . THR A 1 388 ? 14.268  3.811   -20.820 1.00 93.18 388 A 1 
ATOM 2915 C CB  . THR A 1 388 ? 16.947  3.643   -21.999 1.00 92.67 388 A 1 
ATOM 2916 O OG1 . THR A 1 388 ? 18.241  4.161   -22.195 1.00 84.97 388 A 1 
ATOM 2917 C CG2 . THR A 1 388 ? 16.826  2.412   -22.896 1.00 82.90 388 A 1 
ATOM 2918 N N   . THR A 1 389 ? 13.564  4.217   -22.917 1.00 93.08 389 A 1 
ATOM 2919 C CA  . THR A 1 389 ? 12.162  3.847   -22.690 1.00 93.72 389 A 1 
ATOM 2920 C C   . THR A 1 389 ? 11.785  2.526   -23.357 1.00 93.71 389 A 1 
ATOM 2921 O O   . THR A 1 389 ? 12.429  2.064   -24.299 1.00 91.15 389 A 1 
ATOM 2922 C CB  . THR A 1 389 ? 11.192  4.963   -23.114 1.00 92.61 389 A 1 
ATOM 2923 O OG1 . THR A 1 389 ? 11.325  5.242   -24.488 1.00 87.06 389 A 1 
ATOM 2924 C CG2 . THR A 1 389 ? 11.427  6.265   -22.354 1.00 85.30 389 A 1 
ATOM 2925 N N   . VAL A 1 390 ? 10.714  1.919   -22.863 1.00 94.06 390 A 1 
ATOM 2926 C CA  . VAL A 1 390 ? 10.072  0.730   -23.426 1.00 93.64 390 A 1 
ATOM 2927 C C   . VAL A 1 390 ? 8.564   0.961   -23.497 1.00 93.70 390 A 1 
ATOM 2928 O O   . VAL A 1 390 ? 7.986   1.600   -22.618 1.00 92.54 390 A 1 
ATOM 2929 C CB  . VAL A 1 390 ? 10.445  -0.526  -22.612 1.00 92.56 390 A 1 
ATOM 2930 C CG1 . VAL A 1 390 ? 9.947   -0.476  -21.159 1.00 84.75 390 A 1 
ATOM 2931 C CG2 . VAL A 1 390 ? 9.934   -1.810  -23.272 1.00 85.51 390 A 1 
ATOM 2932 N N   . SER A 1 391 ? 7.916   0.437   -24.538 1.00 91.79 391 A 1 
ATOM 2933 C CA  . SER A 1 391 ? 6.457   0.464   -24.651 1.00 90.80 391 A 1 
ATOM 2934 C C   . SER A 1 391 ? 5.835   -0.518  -23.662 1.00 90.36 391 A 1 
ATOM 2935 O O   . SER A 1 391 ? 6.062   -1.728  -23.751 1.00 87.55 391 A 1 
ATOM 2936 C CB  . SER A 1 391 ? 6.016   0.126   -26.073 1.00 89.70 391 A 1 
ATOM 2937 O OG  . SER A 1 391 ? 6.543   1.057   -26.996 1.00 77.43 391 A 1 
ATOM 2938 N N   . MET A 1 392 ? 5.027   -0.006  -22.735 1.00 88.74 392 A 1 
ATOM 2939 C CA  . MET A 1 392 ? 4.338   -0.794  -21.716 1.00 87.95 392 A 1 
ATOM 2940 C C   . MET A 1 392 ? 2.817   -0.664  -21.882 1.00 88.05 392 A 1 
ATOM 2941 O O   . MET A 1 392 ? 2.333   0.452   -22.090 1.00 85.42 392 A 1 
ATOM 2942 C CB  . MET A 1 392 ? 4.820   -0.336  -20.332 1.00 86.57 392 A 1 
ATOM 2943 C CG  . MET A 1 392 ? 4.339   -1.255  -19.215 1.00 81.22 392 A 1 
ATOM 2944 S SD  . MET A 1 392 ? 5.094   -0.856  -17.623 1.00 79.93 392 A 1 
ATOM 2945 C CE  . MET A 1 392 ? 4.191   -2.020  -16.577 1.00 69.22 392 A 1 
ATOM 2946 N N   . PRO A 1 393 ? 2.041   -1.769  -21.814 1.00 85.60 393 A 1 
ATOM 2947 C CA  . PRO A 1 393 ? 0.585   -1.696  -21.838 1.00 83.32 393 A 1 
ATOM 2948 C C   . PRO A 1 393 ? 0.065   -1.041  -20.553 1.00 83.93 393 A 1 
ATOM 2949 O O   . PRO A 1 393 ? 0.415   -1.460  -19.447 1.00 81.93 393 A 1 
ATOM 2950 C CB  . PRO A 1 393 ? 0.104   -3.141  -21.991 1.00 81.81 393 A 1 
ATOM 2951 C CG  . PRO A 1 393 ? 1.222   -3.954  -21.334 1.00 78.50 393 A 1 
ATOM 2952 C CD  . PRO A 1 393 ? 2.479   -3.151  -21.643 1.00 80.61 393 A 1 
ATOM 2953 N N   . VAL A 1 394 ? -0.775  -0.014  -20.696 1.00 82.49 394 A 1 
ATOM 2954 C CA  . VAL A 1 394 ? -1.364  0.757   -19.596 1.00 81.44 394 A 1 
ATOM 2955 C C   . VAL A 1 394 ? -2.831  1.062   -19.882 1.00 80.62 394 A 1 
ATOM 2956 O O   . VAL A 1 394 ? -3.251  1.095   -21.040 1.00 78.26 394 A 1 
ATOM 2957 C CB  . VAL A 1 394 ? -0.593  2.064   -19.322 1.00 80.39 394 A 1 
ATOM 2958 C CG1 . VAL A 1 394 ? 0.851   1.802   -18.895 1.00 75.61 394 A 1 
ATOM 2959 C CG2 . VAL A 1 394 ? -0.598  3.028   -20.517 1.00 75.99 394 A 1 
ATOM 2960 N N   . PHE A 1 395 ? -3.606  1.309   -18.831 1.00 78.81 395 A 1 
ATOM 2961 C CA  . PHE A 1 395 ? -4.918  1.931   -18.963 1.00 75.21 395 A 1 
ATOM 2962 C C   . PHE A 1 395 ? -4.749  3.427   -19.235 1.00 74.23 395 A 1 
ATOM 2963 O O   . PHE A 1 395 ? -3.936  4.093   -18.592 1.00 70.83 395 A 1 
ATOM 2964 C CB  . PHE A 1 395 ? -5.759  1.682   -17.711 1.00 73.77 395 A 1 
ATOM 2965 C CG  . PHE A 1 395 ? -6.160  0.235   -17.529 1.00 72.36 395 A 1 
ATOM 2966 C CD1 . PHE A 1 395 ? -7.271  -0.274  -18.228 1.00 68.43 395 A 1 
ATOM 2967 C CD2 . PHE A 1 395 ? -5.436  -0.607  -16.662 1.00 67.21 395 A 1 
ATOM 2968 C CE1 . PHE A 1 395 ? -7.658  -1.613  -18.056 1.00 62.70 395 A 1 
ATOM 2969 C CE2 . PHE A 1 395 ? -5.822  -1.948  -16.493 1.00 62.72 395 A 1 
ATOM 2970 C CZ  . PHE A 1 395 ? -6.936  -2.452  -17.186 1.00 65.68 395 A 1 
ATOM 2971 N N   . GLN A 1 396 ? -5.517  3.953   -20.182 1.00 76.61 396 A 1 
ATOM 2972 C CA  . GLN A 1 396 ? -5.579  5.377   -20.502 1.00 74.02 396 A 1 
ATOM 2973 C C   . GLN A 1 396 ? -6.770  6.049   -19.800 1.00 74.04 396 A 1 
ATOM 2974 O O   . GLN A 1 396 ? -7.630  5.385   -19.215 1.00 68.81 396 A 1 
ATOM 2975 C CB  . GLN A 1 396 ? -5.617  5.545   -22.029 1.00 70.93 396 A 1 
ATOM 2976 C CG  . GLN A 1 396 ? -4.340  5.022   -22.702 1.00 67.50 396 A 1 
ATOM 2977 C CD  . GLN A 1 396 ? -4.272  5.367   -24.185 1.00 64.44 396 A 1 
ATOM 2978 O OE1 . GLN A 1 396 ? -5.240  5.698   -24.839 1.00 58.37 396 A 1 
ATOM 2979 N NE2 . GLN A 1 396 ? -3.106  5.317   -24.784 1.00 55.23 396 A 1 
ATOM 2980 N N   . SER A 1 397 ? -6.842  7.384   -19.867 1.00 66.77 397 A 1 
ATOM 2981 C CA  . SER A 1 397 ? -7.891  8.192   -19.218 1.00 65.29 397 A 1 
ATOM 2982 C C   . SER A 1 397 ? -9.318  7.865   -19.688 1.00 66.87 397 A 1 
ATOM 2983 O O   . SER A 1 397 ? -10.284 8.206   -19.012 1.00 62.71 397 A 1 
ATOM 2984 C CB  . SER A 1 397 ? -7.615  9.682   -19.444 1.00 61.69 397 A 1 
ATOM 2985 O OG  . SER A 1 397 ? -6.298  10.006  -19.043 1.00 56.98 397 A 1 
ATOM 2986 N N   . ASP A 1 398 ? -9.474  7.179   -20.828 1.00 64.34 398 A 1 
ATOM 2987 C CA  . ASP A 1 398 ? -10.753 6.707   -21.362 1.00 64.30 398 A 1 
ATOM 2988 C C   . ASP A 1 398 ? -11.069 5.235   -21.032 1.00 64.87 398 A 1 
ATOM 2989 O O   . ASP A 1 398 ? -12.059 4.695   -21.526 1.00 61.09 398 A 1 
ATOM 2990 C CB  . ASP A 1 398 ? -10.793 6.991   -22.870 1.00 61.17 398 A 1 
ATOM 2991 C CG  . ASP A 1 398 ? -9.838  6.111   -23.676 1.00 58.63 398 A 1 
ATOM 2992 O OD1 . ASP A 1 398 ? -8.940  5.499   -23.060 1.00 56.27 398 A 1 
ATOM 2993 O OD2 . ASP A 1 398 ? -10.045 6.020   -24.902 1.00 57.05 398 A 1 
ATOM 2994 N N   . ILE A 1 399 ? -10.263 4.605   -20.167 1.00 67.56 399 A 1 
ATOM 2995 C CA  . ILE A 1 399 ? -10.298 3.176   -19.790 1.00 69.32 399 A 1 
ATOM 2996 C C   . ILE A 1 399 ? -9.896  2.241   -20.952 1.00 72.79 399 A 1 
ATOM 2997 O O   . ILE A 1 399 ? -9.895  1.020   -20.813 1.00 68.11 399 A 1 
ATOM 2998 C CB  . ILE A 1 399 ? -11.627 2.787   -19.080 1.00 65.53 399 A 1 
ATOM 2999 C CG1 . ILE A 1 399 ? -12.037 3.806   -17.984 1.00 61.12 399 A 1 
ATOM 3000 C CG2 . ILE A 1 399 ? -11.573 1.389   -18.440 1.00 59.18 399 A 1 
ATOM 3001 C CD1 . ILE A 1 399 ? -13.447 3.572   -17.409 1.00 54.59 399 A 1 
ATOM 3002 N N   . SER A 1 400 ? -9.477  2.781   -22.109 1.00 71.29 400 A 1 
ATOM 3003 C CA  . SER A 1 400 ? -8.902  1.965   -23.175 1.00 72.55 400 A 1 
ATOM 3004 C C   . SER A 1 400 ? -7.512  1.440   -22.789 1.00 73.97 400 A 1 
ATOM 3005 O O   . SER A 1 400 ? -6.813  1.997   -21.941 1.00 71.63 400 A 1 
ATOM 3006 C CB  . SER A 1 400 ? -8.870  2.723   -24.503 1.00 69.92 400 A 1 
ATOM 3007 O OG  . SER A 1 400 ? -7.869  3.713   -24.518 1.00 64.49 400 A 1 
ATOM 3008 N N   . PHE A 1 401 ? -7.108  0.326   -23.417 1.00 74.30 401 A 1 
ATOM 3009 C CA  . PHE A 1 401 ? -5.726  -0.135  -23.343 1.00 74.94 401 A 1 
ATOM 3010 C C   . PHE A 1 401 ? -4.890  0.601   -24.386 1.00 76.76 401 A 1 
ATOM 3011 O O   . PHE A 1 401 ? -5.194  0.557   -25.577 1.00 71.58 401 A 1 
ATOM 3012 C CB  . PHE A 1 401 ? -5.646  -1.650  -23.542 1.00 70.09 401 A 1 
ATOM 3013 C CG  . PHE A 1 401 ? -6.022  -2.448  -22.315 1.00 66.41 401 A 1 
ATOM 3014 C CD1 . PHE A 1 401 ? -5.048  -2.704  -21.329 1.00 61.33 401 A 1 
ATOM 3015 C CD2 . PHE A 1 401 ? -7.326  -2.955  -22.162 1.00 60.85 401 A 1 
ATOM 3016 C CE1 . PHE A 1 401 ? -5.377  -3.481  -20.205 1.00 55.44 401 A 1 
ATOM 3017 C CE2 . PHE A 1 401 ? -7.652  -3.726  -21.036 1.00 55.76 401 A 1 
ATOM 3018 C CZ  . PHE A 1 401 ? -6.678  -3.997  -20.060 1.00 56.09 401 A 1 
ATOM 3019 N N   . GLY A 1 402 ? -3.807  1.234   -23.944 1.00 80.23 402 A 1 
ATOM 3020 C CA  . GLY A 1 402 ? -2.825  1.887   -24.796 1.00 81.03 402 A 1 
ATOM 3021 C C   . GLY A 1 402 ? -1.407  1.422   -24.493 1.00 84.03 402 A 1 
ATOM 3022 O O   . GLY A 1 402 ? -1.163  0.650   -23.567 1.00 82.25 402 A 1 
ATOM 3023 N N   . LEU A 1 403 ? -0.457  1.894   -25.292 1.00 84.34 403 A 1 
ATOM 3024 C CA  . LEU A 1 403 ? 0.967   1.725   -25.035 1.00 85.81 403 A 1 
ATOM 3025 C C   . LEU A 1 403 ? 1.549   3.068   -24.590 1.00 86.85 403 A 1 
ATOM 3026 O O   . LEU A 1 403 ? 1.464   4.048   -25.324 1.00 84.04 403 A 1 
ATOM 3027 C CB  . LEU A 1 403 ? 1.673   1.173   -26.283 1.00 83.40 403 A 1 
ATOM 3028 C CG  . LEU A 1 403 ? 1.271   -0.262  -26.667 1.00 78.72 403 A 1 
ATOM 3029 C CD1 . LEU A 1 403 ? 1.958   -0.648  -27.979 1.00 73.71 403 A 1 
ATOM 3030 C CD2 . LEU A 1 403 ? 1.675   -1.288  -25.606 1.00 73.52 403 A 1 
ATOM 3031 N N   . ALA A 1 404 ? 2.158   3.102   -23.404 1.00 88.27 404 A 1 
ATOM 3032 C CA  . ALA A 1 404 ? 2.896   4.261   -22.916 1.00 88.28 404 A 1 
ATOM 3033 C C   . ALA A 1 404 ? 4.401   3.996   -22.973 1.00 90.08 404 A 1 
ATOM 3034 O O   . ALA A 1 404 ? 4.858   2.875   -22.738 1.00 89.09 404 A 1 
ATOM 3035 C CB  . ALA A 1 404 ? 2.428   4.613   -21.508 1.00 86.43 404 A 1 
ATOM 3036 N N   . GLN A 1 405 ? 5.177   5.041   -23.262 1.00 90.89 405 A 1 
ATOM 3037 C CA  . GLN A 1 405 ? 6.633   4.994   -23.141 1.00 91.79 405 A 1 
ATOM 3038 C C   . GLN A 1 405 ? 7.014   5.149   -21.668 1.00 92.57 405 A 1 
ATOM 3039 O O   . GLN A 1 405 ? 6.816   6.206   -21.073 1.00 90.79 405 A 1 
ATOM 3040 C CB  . GLN A 1 405 ? 7.284   6.077   -24.016 1.00 90.76 405 A 1 
ATOM 3041 C CG  . GLN A 1 405 ? 7.057   5.836   -25.517 1.00 85.75 405 A 1 
ATOM 3042 C CD  . GLN A 1 405 ? 7.646   4.514   -26.003 1.00 83.78 405 A 1 
ATOM 3043 O OE1 . GLN A 1 405 ? 8.661   4.027   -25.535 1.00 72.96 405 A 1 
ATOM 3044 N NE2 . GLN A 1 405 ? 7.022   3.864   -26.957 1.00 70.10 405 A 1 
ATOM 3045 N N   . VAL A 1 406 ? 7.538   4.085   -21.080 1.00 93.45 406 A 1 
ATOM 3046 C CA  . VAL A 1 406 ? 7.951   4.048   -19.671 1.00 94.01 406 A 1 
ATOM 3047 C C   . VAL A 1 406 ? 9.463   3.835   -19.619 1.00 94.99 406 A 1 
ATOM 3048 O O   . VAL A 1 406 ? 9.966   2.966   -20.337 1.00 94.42 406 A 1 
ATOM 3049 C CB  . VAL A 1 406 ? 7.190   2.951   -18.901 1.00 93.15 406 A 1 
ATOM 3050 C CG1 . VAL A 1 406 ? 7.580   2.927   -17.419 1.00 88.50 406 A 1 
ATOM 3051 C CG2 . VAL A 1 406 ? 5.673   3.172   -18.979 1.00 88.94 406 A 1 
ATOM 3052 N N   . PRO A 1 407 ? 10.217  4.582   -18.784 1.00 95.14 407 A 1 
ATOM 3053 C CA  . PRO A 1 407 ? 11.638  4.318   -18.595 1.00 95.32 407 A 1 
ATOM 3054 C C   . PRO A 1 407 ? 11.897  2.858   -18.224 1.00 95.82 407 A 1 
ATOM 3055 O O   . PRO A 1 407 ? 11.246  2.305   -17.334 1.00 95.24 407 A 1 
ATOM 3056 C CB  . PRO A 1 407 ? 12.097  5.276   -17.498 1.00 94.84 407 A 1 
ATOM 3057 C CG  . PRO A 1 407 ? 11.137  6.449   -17.664 1.00 92.93 407 A 1 
ATOM 3058 C CD  . PRO A 1 407 ? 9.826   5.764   -18.044 1.00 94.15 407 A 1 
ATOM 3059 N N   . ILE A 1 408 ? 12.870  2.231   -18.885 1.00 94.70 408 A 1 
ATOM 3060 C CA  . ILE A 1 408 ? 13.194  0.819   -18.643 1.00 94.78 408 A 1 
ATOM 3061 C C   . ILE A 1 408 ? 13.651  0.577   -17.196 1.00 95.39 408 A 1 
ATOM 3062 O O   . ILE A 1 408 ? 13.415  -0.493  -16.637 1.00 94.63 408 A 1 
ATOM 3063 C CB  . ILE A 1 408 ? 14.217  0.332   -19.693 1.00 92.72 408 A 1 
ATOM 3064 C CG1 . ILE A 1 408 ? 14.276  -1.207  -19.728 1.00 81.41 408 A 1 
ATOM 3065 C CG2 . ILE A 1 408 ? 15.597  0.949   -19.457 1.00 79.42 408 A 1 
ATOM 3066 C CD1 . ILE A 1 408 ? 15.129  -1.777  -20.867 1.00 74.33 408 A 1 
ATOM 3067 N N   . SER A 1 409 ? 14.220  1.604   -16.551 1.00 95.45 409 A 1 
ATOM 3068 C CA  . SER A 1 409 ? 14.526  1.608   -15.117 1.00 95.60 409 A 1 
ATOM 3069 C C   . SER A 1 409 ? 13.275  1.372   -14.257 1.00 96.23 409 A 1 
ATOM 3070 O O   . SER A 1 409 ? 13.288  0.514   -13.373 1.00 95.67 409 A 1 
ATOM 3071 C CB  . SER A 1 409 ? 15.201  2.932   -14.741 1.00 94.93 409 A 1 
ATOM 3072 O OG  . SER A 1 409 ? 14.406  4.039   -15.114 1.00 86.50 409 A 1 
ATOM 3073 N N   . ILE A 1 410 ? 12.161  2.049   -14.558 1.00 96.54 410 A 1 
ATOM 3074 C CA  . ILE A 1 410 ? 10.874  1.825   -13.883 1.00 96.56 410 A 1 
ATOM 3075 C C   . ILE A 1 410 ? 10.368  0.409   -14.159 1.00 96.67 410 A 1 
ATOM 3076 O O   . ILE A 1 410 ? 9.968   -0.282  -13.228 1.00 96.10 410 A 1 
ATOM 3077 C CB  . ILE A 1 410 ? 9.838   2.891   -14.297 1.00 96.33 410 A 1 
ATOM 3078 C CG1 . ILE A 1 410 ? 10.269  4.314   -13.881 1.00 94.40 410 A 1 
ATOM 3079 C CG2 . ILE A 1 410 ? 8.442   2.570   -13.738 1.00 94.99 410 A 1 
ATOM 3080 C CD1 . ILE A 1 410 ? 10.392  4.549   -12.372 1.00 89.17 410 A 1 
ATOM 3081 N N   . MET A 1 411 ? 10.450  -0.080  -15.410 1.00 95.72 411 A 1 
ATOM 3082 C CA  . MET A 1 411 ? 10.041  -1.451  -15.739 1.00 95.29 411 A 1 
ATOM 3083 C C   . MET A 1 411 ? 10.789  -2.495  -14.891 1.00 95.66 411 A 1 
ATOM 3084 O O   . MET A 1 411 ? 10.168  -3.423  -14.382 1.00 95.27 411 A 1 
ATOM 3085 C CB  . MET A 1 411 ? 10.248  -1.711  -17.235 1.00 94.49 411 A 1 
ATOM 3086 C CG  . MET A 1 411 ? 9.671   -3.064  -17.659 1.00 84.99 411 A 1 
ATOM 3087 S SD  . MET A 1 411 ? 10.107  -3.584  -19.341 1.00 75.55 411 A 1 
ATOM 3088 C CE  . MET A 1 411 ? 11.871  -3.946  -19.130 1.00 61.96 411 A 1 
ATOM 3089 N N   . PHE A 1 412 ? 12.105  -2.334  -14.678 1.00 96.58 412 A 1 
ATOM 3090 C CA  . PHE A 1 412 ? 12.857  -3.245  -13.806 1.00 96.79 412 A 1 
ATOM 3091 C C   . PHE A 1 412 ? 12.379  -3.202  -12.351 1.00 96.86 412 A 1 
ATOM 3092 O O   . PHE A 1 412 ? 12.283  -4.250  -11.707 1.00 96.31 412 A 1 
ATOM 3093 C CB  . PHE A 1 412 ? 14.362  -2.951  -13.894 1.00 96.75 412 A 1 
ATOM 3094 C CG  . PHE A 1 412 ? 15.023  -3.458  -15.156 1.00 96.37 412 A 1 
ATOM 3095 C CD1 . PHE A 1 412 ? 14.963  -4.826  -15.482 1.00 93.90 412 A 1 
ATOM 3096 C CD2 . PHE A 1 412 ? 15.718  -2.578  -15.998 1.00 93.98 412 A 1 
ATOM 3097 C CE1 . PHE A 1 412 ? 15.572  -5.305  -16.652 1.00 92.96 412 A 1 
ATOM 3098 C CE2 . PHE A 1 412 ? 16.330  -3.056  -17.167 1.00 92.93 412 A 1 
ATOM 3099 C CZ  . PHE A 1 412 ? 16.252  -4.420  -17.499 1.00 93.70 412 A 1 
ATOM 3100 N N   . LEU A 1 413 ? 12.009  -2.023  -11.831 1.00 96.52 413 A 1 
ATOM 3101 C CA  . LEU A 1 413 ? 11.403  -1.914  -10.498 1.00 96.58 413 A 1 
ATOM 3102 C C   . LEU A 1 413 ? 10.046  -2.630  -10.440 1.00 96.43 413 A 1 
ATOM 3103 O O   . LEU A 1 413 ? 9.769   -3.352  -9.480  1.00 95.92 413 A 1 
ATOM 3104 C CB  . LEU A 1 413 ? 11.263  -0.433  -10.103 1.00 96.83 413 A 1 
ATOM 3105 C CG  . LEU A 1 413 ? 12.599  0.312   -9.940  1.00 96.43 413 A 1 
ATOM 3106 C CD1 . LEU A 1 413 ? 12.333  1.797   -9.721  1.00 94.93 413 A 1 
ATOM 3107 C CD2 . LEU A 1 413 ? 13.418  -0.223  -8.762  1.00 94.59 413 A 1 
ATOM 3108 N N   . ILE A 1 414 ? 9.231   -2.514  -11.488 1.00 95.66 414 A 1 
ATOM 3109 C CA  . ILE A 1 414 ? 7.936   -3.194  -11.595 1.00 94.77 414 A 1 
ATOM 3110 C C   . ILE A 1 414 ? 8.098   -4.726  -11.652 1.00 94.59 414 A 1 
ATOM 3111 O O   . ILE A 1 414 ? 7.352   -5.453  -10.994 1.00 93.81 414 A 1 
ATOM 3112 C CB  . ILE A 1 414 ? 7.145   -2.619  -12.796 1.00 94.06 414 A 1 
ATOM 3113 C CG1 . ILE A 1 414 ? 6.797   -1.116  -12.620 1.00 91.13 414 A 1 
ATOM 3114 C CG2 . ILE A 1 414 ? 5.864   -3.409  -13.067 1.00 91.76 414 A 1 
ATOM 3115 C CD1 . ILE A 1 414 ? 6.170   -0.708  -11.287 1.00 84.71 414 A 1 
ATOM 3116 N N   . LEU A 1 415 ? 9.120   -5.235  -12.345 1.00 94.87 415 A 1 
ATOM 3117 C CA  . LEU A 1 415 ? 9.433   -6.671  -12.390 1.00 94.53 415 A 1 
ATOM 3118 C C   . LEU A 1 415 ? 9.767   -7.255  -11.008 1.00 94.69 415 A 1 
ATOM 3119 O O   . LEU A 1 415 ? 9.557   -8.452  -10.784 1.00 94.35 415 A 1 
ATOM 3120 C CB  . LEU A 1 415 ? 10.592  -6.922  -13.374 1.00 94.58 415 A 1 
ATOM 3121 C CG  . LEU A 1 415 ? 10.217  -6.795  -14.862 1.00 92.82 415 A 1 
ATOM 3122 C CD1 . LEU A 1 415 ? 11.483  -6.859  -15.715 1.00 89.82 415 A 1 
ATOM 3123 C CD2 . LEU A 1 415 ? 9.288   -7.919  -15.319 1.00 89.73 415 A 1 
ATOM 3124 N N   . CYS A 1 416 ? 10.190  -6.430  -10.046 1.00 95.74 416 A 1 
ATOM 3125 C CA  . CYS A 1 416 ? 10.366  -6.887  -8.664  1.00 95.81 416 A 1 
ATOM 3126 C C   . CYS A 1 416 ? 9.059   -7.390  -8.029  1.00 95.18 416 A 1 
ATOM 3127 O O   . CYS A 1 416 ? 9.123   -8.175  -7.083  1.00 93.70 416 A 1 
ATOM 3128 C CB  . CYS A 1 416 ? 10.991  -5.781  -7.804  1.00 96.46 416 A 1 
ATOM 3129 S SG  . CYS A 1 416 ? 12.668  -5.397  -8.373  1.00 95.72 416 A 1 
ATOM 3130 N N   . GLY A 1 417 ? 7.880   -7.042  -8.557  1.00 95.04 417 A 1 
ATOM 3131 C CA  . GLY A 1 417 ? 6.590   -7.608  -8.143  1.00 93.51 417 A 1 
ATOM 3132 C C   . GLY A 1 417 ? 6.539   -9.140  -8.252  1.00 92.97 417 A 1 
ATOM 3133 O O   . GLY A 1 417 ? 6.005   -9.813  -7.370  1.00 91.62 417 A 1 
ATOM 3134 N N   . LEU A 1 418 ? 7.178   -9.723  -9.272  1.00 93.91 418 A 1 
ATOM 3135 C CA  . LEU A 1 418 ? 7.336   -11.181 -9.390  1.00 92.65 418 A 1 
ATOM 3136 C C   . LEU A 1 418 ? 8.201   -11.745 -8.258  1.00 92.26 418 A 1 
ATOM 3137 O O   . LEU A 1 418 ? 7.876   -12.790 -7.697  1.00 89.78 418 A 1 
ATOM 3138 C CB  . LEU A 1 418 ? 7.969   -11.545 -10.746 1.00 91.73 418 A 1 
ATOM 3139 C CG  . LEU A 1 418 ? 7.056   -11.341 -11.965 1.00 86.31 418 A 1 
ATOM 3140 C CD1 . LEU A 1 418 ? 7.874   -11.508 -13.245 1.00 82.03 418 A 1 
ATOM 3141 C CD2 . LEU A 1 418 ? 5.917   -12.362 -11.989 1.00 81.61 418 A 1 
ATOM 3142 N N   . CYS A 1 419 ? 9.275   -11.043 -7.899  1.00 92.42 419 A 1 
ATOM 3143 C CA  . CYS A 1 419 ? 10.186  -11.472 -6.840  1.00 91.56 419 A 1 
ATOM 3144 C C   . CYS A 1 419 ? 9.497   -11.437 -5.472  1.00 91.86 419 A 1 
ATOM 3145 O O   . CYS A 1 419 ? 9.522   -12.423 -4.740  1.00 90.44 419 A 1 
ATOM 3146 C CB  . CYS A 1 419 ? 11.447  -10.590 -6.855  1.00 91.98 419 A 1 
ATOM 3147 S SG  . CYS A 1 419 ? 12.261  -10.656 -8.479  1.00 91.42 419 A 1 
ATOM 3148 N N   . THR A 1 420 ? 8.808   -10.339 -5.145  1.00 93.01 420 A 1 
ATOM 3149 C CA  . THR A 1 420 ? 8.140   -10.161 -3.844  1.00 91.53 420 A 1 
ATOM 3150 C C   . THR A 1 420 ? 6.966   -11.122 -3.640  1.00 89.80 420 A 1 
ATOM 3151 O O   . THR A 1 420 ? 6.654   -11.471 -2.504  1.00 86.12 420 A 1 
ATOM 3152 C CB  . THR A 1 420 ? 7.684   -8.706  -3.657  1.00 91.62 420 A 1 
ATOM 3153 O OG1 . THR A 1 420 ? 6.915   -8.300  -4.761  1.00 85.63 420 A 1 
ATOM 3154 C CG2 . THR A 1 420 ? 8.863   -7.742  -3.539  1.00 85.52 420 A 1 
ATOM 3155 N N   . SER A 1 421 ? 6.384   -11.663 -4.711  1.00 88.86 421 A 1 
ATOM 3156 C CA  . SER A 1 421 ? 5.203   -12.543 -4.676  1.00 85.49 421 A 1 
ATOM 3157 C C   . SER A 1 421 ? 5.312   -13.756 -3.740  1.00 83.75 421 A 1 
ATOM 3158 O O   . SER A 1 421 ? 4.318   -14.166 -3.137  1.00 82.27 421 A 1 
ATOM 3159 C CB  . SER A 1 421 ? 4.892   -13.028 -6.093  1.00 85.07 421 A 1 
ATOM 3160 O OG  . SER A 1 421 ? 5.852   -13.942 -6.580  1.00 78.54 421 A 1 
ATOM 3161 N N   . ILE A 1 422 ? 6.499   -14.331 -3.601  1.00 88.22 422 A 1 
ATOM 3162 C CA  . ILE A 1 422 ? 6.753   -15.574 -2.859  1.00 87.33 422 A 1 
ATOM 3163 C C   . ILE A 1 422 ? 7.570   -15.368 -1.580  1.00 87.51 422 A 1 
ATOM 3164 O O   . ILE A 1 422 ? 7.757   -16.309 -0.808  1.00 84.52 422 A 1 
ATOM 3165 C CB  . ILE A 1 422 ? 7.407   -16.621 -3.783  1.00 85.80 422 A 1 
ATOM 3166 C CG1 . ILE A 1 422 ? 8.744   -16.108 -4.369  1.00 80.05 422 A 1 
ATOM 3167 C CG2 . ILE A 1 422 ? 6.424   -17.031 -4.893  1.00 77.45 422 A 1 
ATOM 3168 C CD1 . ILE A 1 422 ? 9.539   -17.176 -5.125  1.00 74.98 422 A 1 
ATOM 3169 N N   . MET A 1 423 ? 8.071   -14.154 -1.348  1.00 85.68 423 A 1 
ATOM 3170 C CA  . MET A 1 423 ? 8.996   -13.876 -0.243  1.00 85.80 423 A 1 
ATOM 3171 C C   . MET A 1 423 ? 8.327   -13.985 1.126   1.00 87.11 423 A 1 
ATOM 3172 O O   . MET A 1 423 ? 8.905   -14.600 2.020   1.00 84.96 423 A 1 
ATOM 3173 C CB  . MET A 1 423 ? 9.634   -12.497 -0.408  1.00 86.28 423 A 1 
ATOM 3174 C CG  . MET A 1 423 ? 10.633  -12.420 -1.560  1.00 86.96 423 A 1 
ATOM 3175 S SD  . MET A 1 423 ? 11.378  -10.779 -1.694  1.00 86.47 423 A 1 
ATOM 3176 C CE  . MET A 1 423 ? 12.660  -11.105 -2.922  1.00 75.12 423 A 1 
ATOM 3177 N N   . TRP A 1 424 ? 7.090   -13.481 1.296   1.00 88.38 424 A 1 
ATOM 3178 C CA  . TRP A 1 424 ? 6.372   -13.540 2.579   1.00 86.61 424 A 1 
ATOM 3179 C C   . TRP A 1 424 ? 6.292   -14.966 3.127   1.00 86.54 424 A 1 
ATOM 3180 O O   . TRP A 1 424 ? 6.724   -15.244 4.247   1.00 80.50 424 A 1 
ATOM 3181 C CB  . TRP A 1 424 ? 4.957   -12.969 2.420   1.00 84.76 424 A 1 
ATOM 3182 C CG  . TRP A 1 424 ? 4.123   -13.056 3.667   1.00 83.11 424 A 1 
ATOM 3183 C CD1 . TRP A 1 424 ? 3.447   -14.139 4.098   1.00 74.67 424 A 1 
ATOM 3184 C CD2 . TRP A 1 424 ? 3.926   -12.038 4.697   1.00 78.47 424 A 1 
ATOM 3185 N NE1 . TRP A 1 424 ? 2.854   -13.873 5.325   1.00 71.64 424 A 1 
ATOM 3186 C CE2 . TRP A 1 424 ? 3.126   -12.593 5.744   1.00 75.02 424 A 1 
ATOM 3187 C CE3 . TRP A 1 424 ? 4.352   -10.708 4.860   1.00 72.21 424 A 1 
ATOM 3188 C CZ2 . TRP A 1 424 ? 2.787   -11.874 6.895   1.00 73.11 424 A 1 
ATOM 3189 C CZ3 . TRP A 1 424 ? 4.005   -9.972  6.000   1.00 67.29 424 A 1 
ATOM 3190 C CH2 . TRP A 1 424 ? 3.232   -10.551 7.027   1.00 68.06 424 A 1 
ATOM 3191 N N   . GLY A 1 425 ? 5.754   -15.888 2.321   1.00 84.25 425 A 1 
ATOM 3192 C CA  . GLY A 1 425 ? 5.613   -17.290 2.719   1.00 80.69 425 A 1 
ATOM 3193 C C   . GLY A 1 425 ? 6.968   -17.968 2.936   1.00 82.45 425 A 1 
ATOM 3194 O O   . GLY A 1 425 ? 7.129   -18.736 3.880   1.00 80.43 425 A 1 
ATOM 3195 N N   . GLY A 1 426 ? 7.964   -17.652 2.103   1.00 84.65 426 A 1 
ATOM 3196 C CA  . GLY A 1 426 ? 9.325   -18.164 2.243   1.00 84.30 426 A 1 
ATOM 3197 C C   . GLY A 1 426 ? 9.979   -17.752 3.563   1.00 87.06 426 A 1 
ATOM 3198 O O   . GLY A 1 426 ? 10.476  -18.612 4.286   1.00 86.09 426 A 1 
ATOM 3199 N N   . ILE A 1 427 ? 9.920   -16.466 3.909   1.00 87.82 427 A 1 
ATOM 3200 C CA  . ILE A 1 427 ? 10.483  -15.926 5.156   1.00 88.34 427 A 1 
ATOM 3201 C C   . ILE A 1 427 ? 9.760   -16.519 6.362   1.00 88.19 427 A 1 
ATOM 3202 O O   . ILE A 1 427 ? 10.417  -17.001 7.283   1.00 86.93 427 A 1 
ATOM 3203 C CB  . ILE A 1 427 ? 10.418  -14.384 5.181   1.00 90.30 427 A 1 
ATOM 3204 C CG1 . ILE A 1 427 ? 11.270  -13.752 4.059   1.00 88.74 427 A 1 
ATOM 3205 C CG2 . ILE A 1 427 ? 10.917  -13.844 6.538   1.00 86.92 427 A 1 
ATOM 3206 C CD1 . ILE A 1 427 ? 10.862  -12.309 3.734   1.00 85.30 427 A 1 
ATOM 3207 N N   . PHE A 1 428 ? 8.421   -16.528 6.347   1.00 88.54 428 A 1 
ATOM 3208 C CA  . PHE A 1 428 ? 7.629   -17.059 7.453   1.00 85.73 428 A 1 
ATOM 3209 C C   . PHE A 1 428 ? 7.961   -18.526 7.724   1.00 86.54 428 A 1 
ATOM 3210 O O   . PHE A 1 428 ? 8.305   -18.870 8.850   1.00 85.27 428 A 1 
ATOM 3211 C CB  . PHE A 1 428 ? 6.135   -16.869 7.170   1.00 84.35 428 A 1 
ATOM 3212 C CG  . PHE A 1 428 ? 5.254   -17.310 8.326   1.00 82.11 428 A 1 
ATOM 3213 C CD1 . PHE A 1 428 ? 4.715   -18.609 8.361   1.00 76.00 428 A 1 
ATOM 3214 C CD2 . PHE A 1 428 ? 5.003   -16.427 9.390   1.00 75.61 428 A 1 
ATOM 3215 C CE1 . PHE A 1 428 ? 3.926   -19.019 9.453   1.00 72.49 428 A 1 
ATOM 3216 C CE2 . PHE A 1 428 ? 4.214   -16.837 10.482  1.00 71.70 428 A 1 
ATOM 3217 C CZ  . PHE A 1 428 ? 3.676   -18.131 10.514  1.00 73.87 428 A 1 
ATOM 3218 N N   . ASN A 1 429 ? 7.946   -19.376 6.694   1.00 85.35 429 A 1 
ATOM 3219 C CA  . ASN A 1 429 ? 8.253   -20.800 6.838   1.00 83.93 429 A 1 
ATOM 3220 C C   . ASN A 1 429 ? 9.652   -21.025 7.432   1.00 85.27 429 A 1 
ATOM 3221 O O   . ASN A 1 429 ? 9.793   -21.790 8.377   1.00 84.46 429 A 1 
ATOM 3222 C CB  . ASN A 1 429 ? 8.127   -21.495 5.478   1.00 81.82 429 A 1 
ATOM 3223 C CG  . ASN A 1 429 ? 6.699   -21.638 4.993   1.00 77.41 429 A 1 
ATOM 3224 O OD1 . ASN A 1 429 ? 5.728   -21.522 5.721   1.00 70.17 429 A 1 
ATOM 3225 N ND2 . ASN A 1 429 ? 6.524   -21.932 3.728   1.00 68.01 429 A 1 
ATOM 3226 N N   . LEU A 1 430 ? 10.661  -20.322 6.924   1.00 85.11 430 A 1 
ATOM 3227 C CA  . LEU A 1 430 ? 12.036  -20.428 7.422   1.00 85.90 430 A 1 
ATOM 3228 C C   . LEU A 1 430 ? 12.183  -19.928 8.865   1.00 87.81 430 A 1 
ATOM 3229 O O   . LEU A 1 430 ? 12.989  -20.456 9.624   1.00 87.33 430 A 1 
ATOM 3230 C CB  . LEU A 1 430 ? 12.962  -19.618 6.500   1.00 86.89 430 A 1 
ATOM 3231 C CG  . LEU A 1 430 ? 13.160  -20.215 5.097   1.00 85.71 430 A 1 
ATOM 3232 C CD1 . LEU A 1 430 ? 13.927  -19.212 4.230   1.00 79.60 430 A 1 
ATOM 3233 C CD2 . LEU A 1 430 ? 13.946  -21.521 5.135   1.00 80.82 430 A 1 
ATOM 3234 N N   . ALA A 1 431 ? 11.417  -18.902 9.251   1.00 88.24 431 A 1 
ATOM 3235 C CA  . ALA A 1 431 ? 11.524  -18.311 10.578  1.00 87.39 431 A 1 
ATOM 3236 C C   . ALA A 1 431 ? 10.823  -19.126 11.667  1.00 87.84 431 A 1 
ATOM 3237 O O   . ALA A 1 431 ? 11.285  -19.136 12.806  1.00 86.69 431 A 1 
ATOM 3238 C CB  . ALA A 1 431 ? 10.979  -16.896 10.499  1.00 88.24 431 A 1 
ATOM 3239 N N   . VAL A 1 432 ? 9.739   -19.830 11.333  1.00 87.96 432 A 1 
ATOM 3240 C CA  . VAL A 1 432 ? 8.994   -20.653 12.302  1.00 85.77 432 A 1 
ATOM 3241 C C   . VAL A 1 432 ? 9.422   -22.121 12.310  1.00 85.28 432 A 1 
ATOM 3242 O O   . VAL A 1 432 ? 8.948   -22.893 13.142  1.00 83.27 432 A 1 
ATOM 3243 C CB  . VAL A 1 432 ? 7.468   -20.512 12.147  1.00 84.24 432 A 1 
ATOM 3244 C CG1 . VAL A 1 432 ? 7.038   -19.039 12.200  1.00 78.37 432 A 1 
ATOM 3245 C CG2 . VAL A 1 432 ? 6.917   -21.179 10.884  1.00 76.94 432 A 1 
ATOM 3246 N N   . GLU A 1 433 ? 10.321  -22.519 11.417  1.00 84.61 433 A 1 
ATOM 3247 C CA  . GLU A 1 433 ? 10.829  -23.889 11.340  1.00 84.15 433 A 1 
ATOM 3248 C C   . GLU A 1 433 ? 11.491  -24.313 12.660  1.00 84.65 433 A 1 
ATOM 3249 O O   . GLU A 1 433 ? 12.421  -23.677 13.156  1.00 78.92 433 A 1 
ATOM 3250 C CB  . GLU A 1 433 ? 11.782  -24.017 10.138  1.00 82.01 433 A 1 
ATOM 3251 C CG  . GLU A 1 433 ? 12.193  -25.476 9.881   1.00 73.78 433 A 1 
ATOM 3252 C CD  . GLU A 1 433 ? 13.027  -25.663 8.597   1.00 69.82 433 A 1 
ATOM 3253 O OE1 . GLU A 1 433 ? 13.400  -26.830 8.332   1.00 62.18 433 A 1 
ATOM 3254 O OE2 . GLU A 1 433 ? 13.276  -24.673 7.872   1.00 63.50 433 A 1 
ATOM 3255 N N   . GLY A 1 434 ? 10.985  -25.392 13.263  1.00 85.74 434 A 1 
ATOM 3256 C CA  . GLY A 1 434 ? 11.526  -25.919 14.521  1.00 86.55 434 A 1 
ATOM 3257 C C   . GLY A 1 434 ? 11.164  -25.116 15.781  1.00 89.05 434 A 1 
ATOM 3258 O O   . GLY A 1 434 ? 11.767  -25.352 16.822  1.00 85.41 434 A 1 
ATOM 3259 N N   . LEU A 1 435 ? 10.193  -24.184 15.740  1.00 85.04 435 A 1 
ATOM 3260 C CA  . LEU A 1 435 ? 9.744   -23.438 16.928  1.00 85.54 435 A 1 
ATOM 3261 C C   . LEU A 1 435 ? 8.722   -24.204 17.795  1.00 85.20 435 A 1 
ATOM 3262 O O   . LEU A 1 435 ? 8.534   -23.833 18.953  1.00 80.97 435 A 1 
ATOM 3263 C CB  . LEU A 1 435 ? 9.179   -22.067 16.532  1.00 84.56 435 A 1 
ATOM 3264 C CG  . LEU A 1 435 ? 10.222  -20.939 16.549  1.00 84.81 435 A 1 
ATOM 3265 C CD1 . LEU A 1 435 ? 11.309  -21.109 15.493  1.00 78.49 435 A 1 
ATOM 3266 C CD2 . LEU A 1 435 ? 9.530   -19.599 16.286  1.00 78.64 435 A 1 
ATOM 3267 N N   . GLY A 1 436 ? 8.038   -25.220 17.258  1.00 84.76 436 A 1 
ATOM 3268 C CA  . GLY A 1 436 ? 7.033   -26.009 17.987  1.00 83.09 436 A 1 
ATOM 3269 C C   . GLY A 1 436 ? 5.997   -25.134 18.710  1.00 83.96 436 A 1 
ATOM 3270 O O   . GLY A 1 436 ? 5.371   -24.263 18.095  1.00 81.27 436 A 1 
ATOM 3271 N N   . LYS A 1 437 ? 5.868   -25.291 20.044  1.00 83.79 437 A 1 
ATOM 3272 C CA  . LYS A 1 437 ? 4.946   -24.516 20.898  1.00 82.90 437 A 1 
ATOM 3273 C C   . LYS A 1 437 ? 5.101   -22.993 20.822  1.00 83.79 437 A 1 
ATOM 3274 O O   . LYS A 1 437 ? 4.189   -22.262 21.204  1.00 81.74 437 A 1 
ATOM 3275 C CB  . LYS A 1 437 ? 5.071   -24.999 22.356  1.00 81.57 437 A 1 
ATOM 3276 C CG  . LYS A 1 437 ? 6.410   -24.646 23.030  1.00 80.03 437 A 1 
ATOM 3277 C CD  . LYS A 1 437 ? 6.470   -25.293 24.420  1.00 79.79 437 A 1 
ATOM 3278 C CE  . LYS A 1 437 ? 7.866   -25.180 25.028  1.00 73.68 437 A 1 
ATOM 3279 N NZ  . LYS A 1 437 ? 8.119   -26.326 25.936  1.00 67.39 437 A 1 
ATOM 3280 N N   . PHE A 1 438 ? 6.240   -22.487 20.363  1.00 85.98 438 A 1 
ATOM 3281 C CA  . PHE A 1 438 ? 6.489   -21.046 20.265  1.00 86.02 438 A 1 
ATOM 3282 C C   . PHE A 1 438 ? 5.942   -20.410 18.982  1.00 86.55 438 A 1 
ATOM 3283 O O   . PHE A 1 438 ? 5.916   -19.183 18.889  1.00 84.26 438 A 1 
ATOM 3284 C CB  . PHE A 1 438 ? 7.989   -20.759 20.438  1.00 86.85 438 A 1 
ATOM 3285 C CG  . PHE A 1 438 ? 8.584   -21.278 21.733  1.00 88.30 438 A 1 
ATOM 3286 C CD1 . PHE A 1 438 ? 8.211   -20.707 22.964  1.00 83.99 438 A 1 
ATOM 3287 C CD2 . PHE A 1 438 ? 9.504   -22.339 21.706  1.00 85.17 438 A 1 
ATOM 3288 C CE1 . PHE A 1 438 ? 8.747   -21.204 24.164  1.00 84.01 438 A 1 
ATOM 3289 C CE2 . PHE A 1 438 ? 10.041  -22.837 22.906  1.00 84.36 438 A 1 
ATOM 3290 C CZ  . PHE A 1 438 ? 9.662   -22.273 24.135  1.00 86.47 438 A 1 
ATOM 3291 N N   . THR A 1 439 ? 5.465   -21.197 18.005  1.00 86.68 439 A 1 
ATOM 3292 C CA  . THR A 1 439 ? 5.010   -20.711 16.687  1.00 84.59 439 A 1 
ATOM 3293 C C   . THR A 1 439 ? 3.873   -19.689 16.793  1.00 83.52 439 A 1 
ATOM 3294 O O   . THR A 1 439 ? 3.906   -18.660 16.123  1.00 81.63 439 A 1 
ATOM 3295 C CB  . THR A 1 439 ? 4.578   -21.892 15.805  1.00 84.21 439 A 1 
ATOM 3296 O OG1 . THR A 1 439 ? 5.672   -22.762 15.645  1.00 79.50 439 A 1 
ATOM 3297 C CG2 . THR A 1 439 ? 4.135   -21.470 14.407  1.00 77.65 439 A 1 
ATOM 3298 N N   . ALA A 1 440 ? 2.894   -19.907 17.685  1.00 83.89 440 A 1 
ATOM 3299 C CA  . ALA A 1 440 ? 1.779   -18.969 17.868  1.00 81.21 440 A 1 
ATOM 3300 C C   . ALA A 1 440 ? 2.247   -17.593 18.383  1.00 82.68 440 A 1 
ATOM 3301 O O   . ALA A 1 440 ? 1.844   -16.551 17.864  1.00 80.91 440 A 1 
ATOM 3302 C CB  . ALA A 1 440 ? 0.760   -19.612 18.815  1.00 78.73 440 A 1 
ATOM 3303 N N   . ALA A 1 441 ? 3.147   -17.571 19.375  1.00 83.04 441 A 1 
ATOM 3304 C CA  . ALA A 1 441 ? 3.731   -16.329 19.886  1.00 84.32 441 A 1 
ATOM 3305 C C   . ALA A 1 441 ? 4.637   -15.650 18.841  1.00 86.25 441 A 1 
ATOM 3306 O O   . ALA A 1 441 ? 4.642   -14.425 18.727  1.00 85.08 441 A 1 
ATOM 3307 C CB  . ALA A 1 441 ? 4.486   -16.649 21.179  1.00 84.26 441 A 1 
ATOM 3308 N N   . ALA A 1 442 ? 5.358   -16.439 18.043  1.00 85.72 442 A 1 
ATOM 3309 C CA  . ALA A 1 442 ? 6.164   -15.960 16.929  1.00 86.32 442 A 1 
ATOM 3310 C C   . ALA A 1 442 ? 5.317   -15.202 15.899  1.00 86.49 442 A 1 
ATOM 3311 O O   . ALA A 1 442 ? 5.663   -14.085 15.527  1.00 85.13 442 A 1 
ATOM 3312 C CB  . ALA A 1 442 ? 6.885   -17.165 16.305  1.00 87.47 442 A 1 
ATOM 3313 N N   . SER A 1 443 ? 4.145   -15.738 15.522  1.00 86.55 443 A 1 
ATOM 3314 C CA  . SER A 1 443 ? 3.227   -15.091 14.577  1.00 84.13 443 A 1 
ATOM 3315 C C   . SER A 1 443 ? 2.779   -13.695 15.040  1.00 84.81 443 A 1 
ATOM 3316 O O   . SER A 1 443 ? 2.679   -12.782 14.226  1.00 82.28 443 A 1 
ATOM 3317 C CB  . SER A 1 443 ? 1.999   -15.974 14.349  1.00 81.93 443 A 1 
ATOM 3318 O OG  . SER A 1 443 ? 2.384   -17.229 13.815  1.00 71.95 443 A 1 
ATOM 3319 N N   . GLY A 1 444 ? 2.565   -13.490 16.348  1.00 85.58 444 A 1 
ATOM 3320 C CA  . GLY A 1 444 ? 2.260   -12.164 16.904  1.00 84.82 444 A 1 
ATOM 3321 C C   . GLY A 1 444 ? 3.399   -11.155 16.709  1.00 87.67 444 A 1 
ATOM 3322 O O   . GLY A 1 444 ? 3.158   -10.020 16.302  1.00 87.04 444 A 1 
ATOM 3323 N N   . ILE A 1 445 ? 4.647   -11.583 16.933  1.00 88.46 445 A 1 
ATOM 3324 C CA  . ILE A 1 445 ? 5.838   -10.746 16.709  1.00 90.46 445 A 1 
ATOM 3325 C C   . ILE A 1 445 ? 5.991   -10.419 15.219  1.00 91.24 445 A 1 
ATOM 3326 O O   . ILE A 1 445 ? 6.279   -9.277  14.875  1.00 90.07 445 A 1 
ATOM 3327 C CB  . ILE A 1 445 ? 7.105   -11.425 17.283  1.00 90.91 445 A 1 
ATOM 3328 C CG1 . ILE A 1 445 ? 6.985   -11.589 18.818  1.00 89.07 445 A 1 
ATOM 3329 C CG2 . ILE A 1 445 ? 8.373   -10.617 16.932  1.00 88.04 445 A 1 
ATOM 3330 C CD1 . ILE A 1 445 ? 8.077   -12.470 19.441  1.00 82.77 445 A 1 
ATOM 3331 N N   . PHE A 1 446 ? 5.734   -11.381 14.325  1.00 88.27 446 A 1 
ATOM 3332 C CA  . PHE A 1 446 ? 5.728   -11.140 12.879  1.00 88.85 446 A 1 
ATOM 3333 C C   . PHE A 1 446 ? 4.763   -10.022 12.483  1.00 90.73 446 A 1 
ATOM 3334 O O   . PHE A 1 446 ? 5.138   -9.145  11.710  1.00 88.79 446 A 1 
ATOM 3335 C CB  . PHE A 1 446 ? 5.377   -12.427 12.125  1.00 86.28 446 A 1 
ATOM 3336 C CG  . PHE A 1 446 ? 6.592   -13.221 11.705  1.00 84.13 446 A 1 
ATOM 3337 C CD1 . PHE A 1 446 ? 7.062   -13.111 10.389  1.00 77.16 446 A 1 
ATOM 3338 C CD2 . PHE A 1 446 ? 7.262   -14.046 12.618  1.00 77.17 446 A 1 
ATOM 3339 C CE1 . PHE A 1 446 ? 8.203   -13.820 9.992   1.00 72.13 446 A 1 
ATOM 3340 C CE2 . PHE A 1 446 ? 8.403   -14.752 12.218  1.00 71.72 446 A 1 
ATOM 3341 C CZ  . PHE A 1 446 ? 8.876   -14.636 10.904  1.00 71.55 446 A 1 
ATOM 3342 N N   . MET A 1 447 ? 3.542   -10.003 13.051  1.00 89.91 447 A 1 
ATOM 3343 C CA  . MET A 1 447 ? 2.575   -8.934  12.773  1.00 90.16 447 A 1 
ATOM 3344 C C   . MET A 1 447 ? 3.066   -7.564  13.243  1.00 92.59 447 A 1 
ATOM 3345 O O   . MET A 1 447 ? 2.856   -6.581  12.546  1.00 90.95 447 A 1 
ATOM 3346 C CB  . MET A 1 447 ? 1.215   -9.258  13.408  1.00 87.96 447 A 1 
ATOM 3347 C CG  . MET A 1 447 ? 0.520   -10.437 12.719  1.00 82.98 447 A 1 
ATOM 3348 S SD  . MET A 1 447 ? 0.155   -10.199 10.957  1.00 78.61 447 A 1 
ATOM 3349 C CE  . MET A 1 447 ? 1.132   -11.540 10.240  1.00 68.90 447 A 1 
ATOM 3350 N N   . VAL A 1 448 ? 3.768   -7.474  14.382  1.00 92.03 448 A 1 
ATOM 3351 C CA  . VAL A 1 448 ? 4.407   -6.219  14.830  1.00 93.30 448 A 1 
ATOM 3352 C C   . VAL A 1 448 ? 5.440   -5.743  13.805  1.00 94.54 448 A 1 
ATOM 3353 O O   . VAL A 1 448 ? 5.480   -4.561  13.458  1.00 93.89 448 A 1 
ATOM 3354 C CB  . VAL A 1 448 ? 5.052   -6.402  16.218  1.00 93.10 448 A 1 
ATOM 3355 C CG1 . VAL A 1 448 ? 5.864   -5.186  16.669  1.00 89.82 448 A 1 
ATOM 3356 C CG2 . VAL A 1 448 ? 3.989   -6.671  17.291  1.00 89.91 448 A 1 
ATOM 3357 N N   . MET A 1 449 ? 6.243   -6.659  13.260  1.00 93.64 449 A 1 
ATOM 3358 C CA  . MET A 1 449 ? 7.319   -6.322  12.323  1.00 94.46 449 A 1 
ATOM 3359 C C   . MET A 1 449 ? 6.823   -5.864  10.942  1.00 95.05 449 A 1 
ATOM 3360 O O   . MET A 1 449 ? 7.578   -5.241  10.203  1.00 94.08 449 A 1 
ATOM 3361 C CB  . MET A 1 449 ? 8.294   -7.501  12.210  1.00 94.65 449 A 1 
ATOM 3362 C CG  . MET A 1 449 ? 9.003   -7.811  13.536  1.00 92.83 449 A 1 
ATOM 3363 S SD  . MET A 1 449 ? 9.871   -6.425  14.332  1.00 91.81 449 A 1 
ATOM 3364 C CE  . MET A 1 449 ? 11.196  -6.154  13.136  1.00 79.81 449 A 1 
ATOM 3365 N N   . VAL A 1 450 ? 5.541   -6.061  10.620  1.00 94.26 450 A 1 
ATOM 3366 C CA  . VAL A 1 450 ? 4.904   -5.513  9.406   1.00 93.99 450 A 1 
ATOM 3367 C C   . VAL A 1 450 ? 5.003   -3.979  9.345   1.00 94.91 450 A 1 
ATOM 3368 O O   . VAL A 1 450 ? 4.973   -3.406  8.256   1.00 93.80 450 A 1 
ATOM 3369 C CB  . VAL A 1 450 ? 3.447   -6.002  9.311   1.00 92.63 450 A 1 
ATOM 3370 C CG1 . VAL A 1 450 ? 2.668   -5.404  8.138   1.00 89.26 450 A 1 
ATOM 3371 C CG2 . VAL A 1 450 ? 3.386   -7.527  9.140   1.00 89.52 450 A 1 
ATOM 3372 N N   . CYS A 1 451 ? 5.236   -3.294  10.482  1.00 94.06 451 A 1 
ATOM 3373 C CA  . CYS A 1 451 ? 5.482   -1.847  10.520  1.00 94.41 451 A 1 
ATOM 3374 C C   . CYS A 1 451 ? 6.650   -1.381  9.628   1.00 94.77 451 A 1 
ATOM 3375 O O   . CYS A 1 451 ? 6.698   -0.209  9.255   1.00 93.32 451 A 1 
ATOM 3376 C CB  . CYS A 1 451 ? 5.682   -1.394  11.974  1.00 94.09 451 A 1 
ATOM 3377 S SG  . CYS A 1 451 ? 7.209   -2.075  12.688  1.00 92.59 451 A 1 
ATOM 3378 N N   . GLY A 1 452 ? 7.540   -2.276  9.209   1.00 95.22 452 A 1 
ATOM 3379 C CA  . GLY A 1 452 ? 8.578   -2.002  8.216   1.00 95.06 452 A 1 
ATOM 3380 C C   . GLY A 1 452 ? 8.051   -1.460  6.889   1.00 95.69 452 A 1 
ATOM 3381 O O   . GLY A 1 452 ? 8.718   -0.639  6.258   1.00 94.76 452 A 1 
ATOM 3382 N N   . GLY A 1 453 ? 6.815   -1.820  6.513   1.00 95.41 453 A 1 
ATOM 3383 C CA  . GLY A 1 453 ? 6.116   -1.283  5.343   1.00 94.69 453 A 1 
ATOM 3384 C C   . GLY A 1 453 ? 5.815   0.213   5.416   1.00 95.27 453 A 1 
ATOM 3385 O O   . GLY A 1 453 ? 5.593   0.844   4.387   1.00 93.76 453 A 1 
ATOM 3386 N N   . GLY A 1 454 ? 5.827   0.799   6.623   1.00 95.38 454 A 1 
ATOM 3387 C CA  . GLY A 1 454 ? 5.737   2.244   6.804   1.00 94.91 454 A 1 
ATOM 3388 C C   . GLY A 1 454 ? 7.101   2.916   6.945   1.00 95.97 454 A 1 
ATOM 3389 O O   . GLY A 1 454 ? 7.311   4.005   6.426   1.00 94.89 454 A 1 
ATOM 3390 N N   . VAL A 1 455 ? 8.044   2.259   7.625   1.00 96.62 455 A 1 
ATOM 3391 C CA  . VAL A 1 455 ? 9.347   2.847   7.973   1.00 96.89 455 A 1 
ATOM 3392 C C   . VAL A 1 455 ? 10.279  2.953   6.764   1.00 97.07 455 A 1 
ATOM 3393 O O   . VAL A 1 455 ? 10.860  4.015   6.540   1.00 96.47 455 A 1 
ATOM 3394 C CB  . VAL A 1 455 ? 10.010  2.061   9.123   1.00 96.48 455 A 1 
ATOM 3395 C CG1 . VAL A 1 455 ? 11.399  2.609   9.474   1.00 94.10 455 A 1 
ATOM 3396 C CG2 . VAL A 1 455 ? 9.158   2.119   10.400  1.00 93.81 455 A 1 
ATOM 3397 N N   . LEU A 1 456 ? 10.438  1.887   5.959   1.00 97.10 456 A 1 
ATOM 3398 C CA  . LEU A 1 456 ? 11.354  1.921   4.813   1.00 97.23 456 A 1 
ATOM 3399 C C   . LEU A 1 456 ? 10.913  2.932   3.740   1.00 97.26 456 A 1 
ATOM 3400 O O   . LEU A 1 456 ? 11.761  3.718   3.315   1.00 96.65 456 A 1 
ATOM 3401 C CB  . LEU A 1 456 ? 11.599  0.519   4.225   1.00 96.87 456 A 1 
ATOM 3402 C CG  . LEU A 1 456 ? 12.803  -0.227  4.826   1.00 93.47 456 A 1 
ATOM 3403 C CD1 . LEU A 1 456 ? 12.619  -0.520  6.326   1.00 83.98 456 A 1 
ATOM 3404 C CD2 . LEU A 1 456 ? 13.011  -1.556  4.109   1.00 84.17 456 A 1 
ATOM 3405 N N   . PRO A 1 457 ? 9.619   3.011   3.345   1.00 97.01 457 A 1 
ATOM 3406 C CA  . PRO A 1 457 ? 9.163   4.035   2.406   1.00 96.53 457 A 1 
ATOM 3407 C C   . PRO A 1 457 ? 9.366   5.472   2.911   1.00 96.59 457 A 1 
ATOM 3408 O O   . PRO A 1 457 ? 9.678   6.352   2.110   1.00 95.95 457 A 1 
ATOM 3409 C CB  . PRO A 1 457 ? 7.684   3.733   2.150   1.00 96.16 457 A 1 
ATOM 3410 C CG  . PRO A 1 457 ? 7.579   2.236   2.427   1.00 95.08 457 A 1 
ATOM 3411 C CD  . PRO A 1 457 ? 8.549   2.053   3.585   1.00 96.76 457 A 1 
ATOM 3412 N N   . LEU A 1 458 ? 9.262   5.735   4.222   1.00 95.96 458 A 1 
ATOM 3413 C CA  . LEU A 1 458 ? 9.615   7.045   4.793   1.00 95.53 458 A 1 
ATOM 3414 C C   . LEU A 1 458 ? 11.100  7.370   4.593   1.00 96.26 458 A 1 
ATOM 3415 O O   . LEU A 1 458 ? 11.436  8.473   4.165   1.00 95.62 458 A 1 
ATOM 3416 C CB  . LEU A 1 458 ? 9.302   7.096   6.298   1.00 94.16 458 A 1 
ATOM 3417 C CG  . LEU A 1 458 ? 7.835   7.347   6.674   1.00 88.57 458 A 1 
ATOM 3418 C CD1 . LEU A 1 458 ? 7.725   7.271   8.201   1.00 84.32 458 A 1 
ATOM 3419 C CD2 . LEU A 1 458 ? 7.357   8.731   6.234   1.00 83.88 458 A 1 
ATOM 3420 N N   . ILE A 1 459 ? 11.986  6.410   4.875   1.00 96.66 459 A 1 
ATOM 3421 C CA  . ILE A 1 459 ? 13.429  6.574   4.658   1.00 96.93 459 A 1 
ATOM 3422 C C   . ILE A 1 459 ? 13.708  6.831   3.173   1.00 96.86 459 A 1 
ATOM 3423 O O   . ILE A 1 459 ? 14.443  7.760   2.840   1.00 96.37 459 A 1 
ATOM 3424 C CB  . ILE A 1 459 ? 14.208  5.347   5.192   1.00 97.25 459 A 1 
ATOM 3425 C CG1 . ILE A 1 459 ? 14.067  5.242   6.729   1.00 96.06 459 A 1 
ATOM 3426 C CG2 . ILE A 1 459 ? 15.700  5.430   4.807   1.00 95.72 459 A 1 
ATOM 3427 C CD1 . ILE A 1 459 ? 14.557  3.905   7.305   1.00 91.24 459 A 1 
ATOM 3428 N N   . GLN A 1 460 ? 13.079  6.057   2.274   1.00 96.13 460 A 1 
ATOM 3429 C CA  . GLN A 1 460 ? 13.185  6.281   0.831   1.00 95.82 460 A 1 
ATOM 3430 C C   . GLN A 1 460 ? 12.694  7.677   0.430   1.00 95.25 460 A 1 
ATOM 3431 O O   . GLN A 1 460 ? 13.383  8.352   -0.329  1.00 94.68 460 A 1 
ATOM 3432 C CB  . GLN A 1 460 ? 12.388  5.233   0.052   1.00 95.52 460 A 1 
ATOM 3433 C CG  . GLN A 1 460 ? 13.031  3.844   0.058   1.00 92.58 460 A 1 
ATOM 3434 C CD  . GLN A 1 460 ? 12.273  2.942   -0.900  1.00 94.16 460 A 1 
ATOM 3435 O OE1 . GLN A 1 460 ? 11.295  2.305   -0.543  1.00 85.21 460 A 1 
ATOM 3436 N NE2 . GLN A 1 460 ? 12.648  2.903   -2.160  1.00 83.98 460 A 1 
ATOM 3437 N N   . GLY A 1 461 ? 11.549  8.138   0.959   1.00 94.96 461 A 1 
ATOM 3438 C CA  . GLY A 1 461 ? 11.026  9.480   0.712   1.00 93.68 461 A 1 
ATOM 3439 C C   . GLY A 1 461 ? 12.005  10.577  1.138   1.00 93.78 461 A 1 
ATOM 3440 O O   . GLY A 1 461 ? 12.270  11.495  0.369   1.00 92.86 461 A 1 
ATOM 3441 N N   . GLY A 1 462 ? 12.628  10.436  2.319   1.00 94.83 462 A 1 
ATOM 3442 C CA  . GLY A 1 462 ? 13.650  11.377  2.793   1.00 94.20 462 A 1 
ATOM 3443 C C   . GLY A 1 462 ? 14.914  11.408  1.921   1.00 94.59 462 A 1 
ATOM 3444 O O   . GLY A 1 462 ? 15.468  12.478  1.669   1.00 93.59 462 A 1 
ATOM 3445 N N   . ILE A 1 463 ? 15.357  10.251  1.412   1.00 95.30 463 A 1 
ATOM 3446 C CA  . ILE A 1 463 ? 16.484  10.176  0.464   1.00 95.84 463 A 1 
ATOM 3447 C C   . ILE A 1 463 ? 16.084  10.761  -0.897  1.00 95.20 463 A 1 
ATOM 3448 O O   . ILE A 1 463 ? 16.873  11.481  -1.507  1.00 94.35 463 A 1 
ATOM 3449 C CB  . ILE A 1 463 ? 17.006  8.725   0.336   1.00 96.65 463 A 1 
ATOM 3450 C CG1 . ILE A 1 463 ? 17.600  8.242   1.681   1.00 95.33 463 A 1 
ATOM 3451 C CG2 . ILE A 1 463 ? 18.079  8.613   -0.768  1.00 94.97 463 A 1 
ATOM 3452 C CD1 . ILE A 1 463 ? 17.861  6.730   1.733   1.00 91.19 463 A 1 
ATOM 3453 N N   . ALA A 1 464 ? 14.851  10.500  -1.358  1.00 95.20 464 A 1 
ATOM 3454 C CA  . ALA A 1 464 ? 14.334  11.076  -2.596  1.00 94.55 464 A 1 
ATOM 3455 C C   . ALA A 1 464 ? 14.276  12.613  -2.535  1.00 93.65 464 A 1 
ATOM 3456 O O   . ALA A 1 464 ? 14.607  13.267  -3.516  1.00 92.02 464 A 1 
ATOM 3457 C CB  . ALA A 1 464 ? 12.962  10.457  -2.900  1.00 94.49 464 A 1 
ATOM 3458 N N   . ASP A 1 465 ? 13.942  13.195  -1.377  1.00 93.35 465 A 1 
ATOM 3459 C CA  . ASP A 1 465 ? 13.909  14.653  -1.165  1.00 91.67 465 A 1 
ATOM 3460 C C   . ASP A 1 465 ? 15.300  15.300  -1.060  1.00 91.20 465 A 1 
ATOM 3461 O O   . ASP A 1 465 ? 15.462  16.485  -1.375  1.00 89.62 465 A 1 
ATOM 3462 C CB  . ASP A 1 465 ? 13.125  14.968  0.121   1.00 90.87 465 A 1 
ATOM 3463 C CG  . ASP A 1 465 ? 11.618  14.740  -0.009  1.00 89.84 465 A 1 
ATOM 3464 O OD1 . ASP A 1 465 ? 11.059  14.963  -1.109  1.00 86.59 465 A 1 
ATOM 3465 O OD2 . ASP A 1 465 ? 10.982  14.399  1.012   1.00 86.90 465 A 1 
ATOM 3466 N N   . SER A 1 466 ? 16.307  14.556  -0.586  1.00 92.72 466 A 1 
ATOM 3467 C CA  . SER A 1 466 ? 17.643  15.096  -0.295  1.00 92.15 466 A 1 
ATOM 3468 C C   . SER A 1 466 ? 18.690  14.799  -1.366  1.00 92.02 466 A 1 
ATOM 3469 O O   . SER A 1 466 ? 19.601  15.609  -1.557  1.00 89.07 466 A 1 
ATOM 3470 C CB  . SER A 1 466 ? 18.129  14.609  1.074   1.00 91.33 466 A 1 
ATOM 3471 O OG  . SER A 1 466 ? 18.081  13.199  1.181   1.00 83.68 466 A 1 
ATOM 3472 N N   . VAL A 1 467 ? 18.566  13.666  -2.079  1.00 93.74 467 A 1 
ATOM 3473 C CA  . VAL A 1 467 ? 19.552  13.195  -3.064  1.00 93.77 467 A 1 
ATOM 3474 C C   . VAL A 1 467 ? 18.906  13.003  -4.435  1.00 93.55 467 A 1 
ATOM 3475 O O   . VAL A 1 467 ? 19.156  13.783  -5.344  1.00 91.38 467 A 1 
ATOM 3476 C CB  . VAL A 1 467 ? 20.276  11.916  -2.591  1.00 93.86 467 A 1 
ATOM 3477 C CG1 . VAL A 1 467 ? 21.420  11.546  -3.544  1.00 89.38 467 A 1 
ATOM 3478 C CG2 . VAL A 1 467 ? 20.876  12.072  -1.185  1.00 88.76 467 A 1 
ATOM 3479 N N   . SER A 1 468 ? 18.102  11.966  -4.627  1.00 92.83 468 A 1 
ATOM 3480 C CA  . SER A 1 468 ? 17.294  11.720  -5.825  1.00 93.67 468 A 1 
ATOM 3481 C C   . SER A 1 468 ? 16.358  10.525  -5.621  1.00 95.21 468 A 1 
ATOM 3482 O O   . SER A 1 468 ? 16.581  9.687   -4.745  1.00 95.01 468 A 1 
ATOM 3483 C CB  . SER A 1 468 ? 18.173  11.460  -7.064  1.00 92.34 468 A 1 
ATOM 3484 O OG  . SER A 1 468 ? 18.830  10.204  -6.993  1.00 89.60 468 A 1 
ATOM 3485 N N   . TYR A 1 469 ? 15.340  10.394  -6.494  1.00 95.07 469 A 1 
ATOM 3486 C CA  . TYR A 1 469 ? 14.467  9.215   -6.496  1.00 95.72 469 A 1 
ATOM 3487 C C   . TYR A 1 469 ? 15.251  7.914   -6.692  1.00 96.40 469 A 1 
ATOM 3488 O O   . TYR A 1 469 ? 15.070  6.969   -5.929  1.00 95.68 469 A 1 
ATOM 3489 C CB  . TYR A 1 469 ? 13.408  9.344   -7.591  1.00 95.16 469 A 1 
ATOM 3490 C CG  . TYR A 1 469 ? 12.328  10.342  -7.259  1.00 95.15 469 A 1 
ATOM 3491 C CD1 . TYR A 1 469 ? 11.280  9.968   -6.394  1.00 92.67 469 A 1 
ATOM 3492 C CD2 . TYR A 1 469 ? 12.368  11.633  -7.816  1.00 93.26 469 A 1 
ATOM 3493 C CE1 . TYR A 1 469 ? 10.263  10.887  -6.092  1.00 92.07 469 A 1 
ATOM 3494 C CE2 . TYR A 1 469 ? 11.355  12.554  -7.514  1.00 92.20 469 A 1 
ATOM 3495 C CZ  . TYR A 1 469 ? 10.299  12.181  -6.658  1.00 93.04 469 A 1 
ATOM 3496 O OH  . TYR A 1 469 ? 9.319   13.074  -6.386  1.00 91.40 469 A 1 
ATOM 3497 N N   . MET A 1 470 ? 16.160  7.867   -7.670  1.00 94.69 470 A 1 
ATOM 3498 C CA  . MET A 1 470 ? 16.923  6.651   -7.958  1.00 95.36 470 A 1 
ATOM 3499 C C   . MET A 1 470 ? 17.886  6.284   -6.821  1.00 96.10 470 A 1 
ATOM 3500 O O   . MET A 1 470 ? 18.032  5.103   -6.509  1.00 95.39 470 A 1 
ATOM 3501 C CB  . MET A 1 470 ? 17.656  6.777   -9.298  1.00 94.70 470 A 1 
ATOM 3502 C CG  . MET A 1 470 ? 16.686  6.863   -10.487 1.00 90.36 470 A 1 
ATOM 3503 S SD  . MET A 1 470 ? 15.370  5.613   -10.560 1.00 89.26 470 A 1 
ATOM 3504 C CE  . MET A 1 470 ? 16.328  4.093   -10.687 1.00 78.06 470 A 1 
ATOM 3505 N N   . ALA A 1 471 ? 18.472  7.272   -6.135  1.00 95.59 471 A 1 
ATOM 3506 C CA  . ALA A 1 471 ? 19.297  7.019   -4.951  1.00 96.26 471 A 1 
ATOM 3507 C C   . ALA A 1 471 ? 18.500  6.358   -3.809  1.00 97.09 471 A 1 
ATOM 3508 O O   . ALA A 1 471 ? 19.041  5.530   -3.080  1.00 96.70 471 A 1 
ATOM 3509 C CB  . ALA A 1 471 ? 19.930  8.338   -4.493  1.00 95.68 471 A 1 
ATOM 3510 N N   . SER A 1 472 ? 17.199  6.647   -3.674  1.00 95.56 472 A 1 
ATOM 3511 C CA  . SER A 1 472 ? 16.361  6.028   -2.641  1.00 96.50 472 A 1 
ATOM 3512 C C   . SER A 1 472 ? 16.212  4.506   -2.802  1.00 97.23 472 A 1 
ATOM 3513 O O   . SER A 1 472 ? 16.007  3.800   -1.814  1.00 96.98 472 A 1 
ATOM 3514 C CB  . SER A 1 472 ? 14.992  6.710   -2.589  1.00 96.14 472 A 1 
ATOM 3515 O OG  . SER A 1 472 ? 14.120  6.206   -3.581  1.00 93.47 472 A 1 
ATOM 3516 N N   . PHE A 1 473 ? 16.383  3.974   -4.025  1.00 97.30 473 A 1 
ATOM 3517 C CA  . PHE A 1 473 ? 16.300  2.531   -4.273  1.00 97.81 473 A 1 
ATOM 3518 C C   . PHE A 1 473 ? 17.507  1.741   -3.750  1.00 98.12 473 A 1 
ATOM 3519 O O   . PHE A 1 473 ? 17.428  0.517   -3.653  1.00 97.66 473 A 1 
ATOM 3520 C CB  . PHE A 1 473 ? 16.009  2.262   -5.753  1.00 97.76 473 A 1 
ATOM 3521 C CG  . PHE A 1 473 ? 14.596  2.648   -6.147  1.00 97.76 473 A 1 
ATOM 3522 C CD1 . PHE A 1 473 ? 13.522  1.786   -5.847  1.00 96.25 473 A 1 
ATOM 3523 C CD2 . PHE A 1 473 ? 14.340  3.876   -6.775  1.00 96.39 473 A 1 
ATOM 3524 C CE1 . PHE A 1 473 ? 12.204  2.152   -6.177  1.00 95.77 473 A 1 
ATOM 3525 C CE2 . PHE A 1 473 ? 13.021  4.247   -7.100  1.00 95.60 473 A 1 
ATOM 3526 C CZ  . PHE A 1 473 ? 11.953  3.385   -6.803  1.00 96.23 473 A 1 
ATOM 3527 N N   . TRP A 1 474 ? 18.582  2.407   -3.293  1.00 97.73 474 A 1 
ATOM 3528 C CA  . TRP A 1 474 ? 19.625  1.731   -2.511  1.00 98.09 474 A 1 
ATOM 3529 C C   . TRP A 1 474 ? 19.096  1.149   -1.194  1.00 98.29 474 A 1 
ATOM 3530 O O   . TRP A 1 474 ? 19.574  0.100   -0.764  1.00 97.74 474 A 1 
ATOM 3531 C CB  . TRP A 1 474 ? 20.794  2.686   -2.252  1.00 97.95 474 A 1 
ATOM 3532 C CG  . TRP A 1 474 ? 21.691  2.867   -3.439  1.00 97.84 474 A 1 
ATOM 3533 C CD1 . TRP A 1 474 ? 21.843  3.992   -4.173  1.00 96.13 474 A 1 
ATOM 3534 C CD2 . TRP A 1 474 ? 22.575  1.872   -4.045  1.00 97.43 474 A 1 
ATOM 3535 N NE1 . TRP A 1 474 ? 22.754  3.764   -5.184  1.00 95.84 474 A 1 
ATOM 3536 C CE2 . TRP A 1 474 ? 23.237  2.478   -5.153  1.00 96.68 474 A 1 
ATOM 3537 C CE3 . TRP A 1 474 ? 22.881  0.522   -3.765  1.00 96.47 474 A 1 
ATOM 3538 C CZ2 . TRP A 1 474 ? 24.159  1.772   -5.948  1.00 95.92 474 A 1 
ATOM 3539 C CZ3 . TRP A 1 474 ? 23.804  -0.193  -4.559  1.00 94.78 474 A 1 
ATOM 3540 C CH2 . TRP A 1 474 ? 24.438  0.433   -5.647  1.00 93.95 474 A 1 
ATOM 3541 N N   . VAL A 1 475 ? 18.060  1.744   -0.593  1.00 97.70 475 A 1 
ATOM 3542 C CA  . VAL A 1 475 ? 17.367  1.168   0.577   1.00 97.73 475 A 1 
ATOM 3543 C C   . VAL A 1 475 ? 16.766  -0.195  0.222   1.00 97.96 475 A 1 
ATOM 3544 O O   . VAL A 1 475 ? 16.902  -1.157  0.982   1.00 97.52 475 A 1 
ATOM 3545 C CB  . VAL A 1 475 ? 16.262  2.116   1.091   1.00 97.45 475 A 1 
ATOM 3546 C CG1 . VAL A 1 475 ? 15.522  1.549   2.306   1.00 95.82 475 A 1 
ATOM 3547 C CG2 . VAL A 1 475 ? 16.832  3.482   1.496   1.00 95.93 475 A 1 
ATOM 3548 N N   . ILE A 1 476 ? 16.149  -0.302  -0.961  1.00 97.85 476 A 1 
ATOM 3549 C CA  . ILE A 1 476 ? 15.582  -1.553  -1.475  1.00 97.97 476 A 1 
ATOM 3550 C C   . ILE A 1 476 ? 16.686  -2.570  -1.763  1.00 98.13 476 A 1 
ATOM 3551 O O   . ILE A 1 476 ? 16.562  -3.734  -1.383  1.00 97.80 476 A 1 
ATOM 3552 C CB  . ILE A 1 476 ? 14.731  -1.283  -2.735  1.00 97.79 476 A 1 
ATOM 3553 C CG1 . ILE A 1 476 ? 13.574  -0.292  -2.461  1.00 96.62 476 A 1 
ATOM 3554 C CG2 . ILE A 1 476 ? 14.198  -2.581  -3.344  1.00 97.03 476 A 1 
ATOM 3555 C CD1 . ILE A 1 476 ? 12.598  -0.711  -1.353  1.00 92.92 476 A 1 
ATOM 3556 N N   . PHE A 1 477 ? 17.789  -2.139  -2.381  1.00 98.09 477 A 1 
ATOM 3557 C CA  . PHE A 1 477 ? 18.936  -3.000  -2.659  1.00 98.15 477 A 1 
ATOM 3558 C C   . PHE A 1 477 ? 19.515  -3.611  -1.376  1.00 98.28 477 A 1 
ATOM 3559 O O   . PHE A 1 477 ? 19.665  -4.828  -1.286  1.00 98.03 477 A 1 
ATOM 3560 C CB  . PHE A 1 477 ? 19.999  -2.204  -3.426  1.00 98.02 477 A 1 
ATOM 3561 C CG  . PHE A 1 477 ? 21.216  -3.041  -3.750  1.00 98.04 477 A 1 
ATOM 3562 C CD1 . PHE A 1 477 ? 22.338  -3.028  -2.899  1.00 96.55 477 A 1 
ATOM 3563 C CD2 . PHE A 1 477 ? 21.202  -3.882  -4.874  1.00 96.84 477 A 1 
ATOM 3564 C CE1 . PHE A 1 477 ? 23.441  -3.851  -3.179  1.00 96.18 477 A 1 
ATOM 3565 C CE2 . PHE A 1 477 ? 22.305  -4.704  -5.153  1.00 96.19 477 A 1 
ATOM 3566 C CZ  . PHE A 1 477 ? 23.425  -4.689  -4.305  1.00 96.88 477 A 1 
ATOM 3567 N N   . VAL A 1 478 ? 19.769  -2.787  -0.351  1.00 98.27 478 A 1 
ATOM 3568 C CA  . VAL A 1 478 ? 20.259  -3.257  0.955   1.00 98.24 478 A 1 
ATOM 3569 C C   . VAL A 1 478 ? 19.248  -4.204  1.602   1.00 98.28 478 A 1 
ATOM 3570 O O   . VAL A 1 478 ? 19.630  -5.238  2.151   1.00 97.94 478 A 1 
ATOM 3571 C CB  . VAL A 1 478 ? 20.579  -2.060  1.874   1.00 98.11 478 A 1 
ATOM 3572 C CG1 . VAL A 1 478 ? 20.911  -2.488  3.309   1.00 95.91 478 A 1 
ATOM 3573 C CG2 . VAL A 1 478 ? 21.793  -1.282  1.345   1.00 95.72 478 A 1 
ATOM 3574 N N   . GLY A 1 479 ? 17.950  -3.897  1.491   1.00 97.70 479 A 1 
ATOM 3575 C CA  . GLY A 1 479 ? 16.882  -4.772  1.962   1.00 97.56 479 A 1 
ATOM 3576 C C   . GLY A 1 479 ? 16.905  -6.152  1.294   1.00 97.92 479 A 1 
ATOM 3577 O O   . GLY A 1 479 ? 16.932  -7.171  1.985   1.00 97.71 479 A 1 
ATOM 3578 N N   . LEU A 1 480 ? 16.971  -6.209  -0.029  1.00 97.63 480 A 1 
ATOM 3579 C CA  . LEU A 1 480 ? 17.048  -7.463  -0.787  1.00 97.59 480 A 1 
ATOM 3580 C C   . LEU A 1 480 ? 18.342  -8.243  -0.494  1.00 97.77 480 A 1 
ATOM 3581 O O   . LEU A 1 480 ? 18.303  -9.471  -0.385  1.00 97.56 480 A 1 
ATOM 3582 C CB  . LEU A 1 480 ? 16.925  -7.150  -2.285  1.00 97.59 480 A 1 
ATOM 3583 C CG  . LEU A 1 480 ? 15.519  -6.708  -2.727  1.00 96.95 480 A 1 
ATOM 3584 C CD1 . LEU A 1 480 ? 15.588  -6.140  -4.142  1.00 95.07 480 A 1 
ATOM 3585 C CD2 . LEU A 1 480 ? 14.532  -7.878  -2.737  1.00 94.97 480 A 1 
ATOM 3586 N N   . ALA A 1 481 ? 19.461  -7.546  -0.291  1.00 97.91 481 A 1 
ATOM 3587 C CA  . ALA A 1 481 ? 20.721  -8.165  0.127   1.00 97.90 481 A 1 
ATOM 3588 C C   . ALA A 1 481 ? 20.596  -8.821  1.511   1.00 97.93 481 A 1 
ATOM 3589 O O   . ALA A 1 481 ? 21.060  -9.947  1.710   1.00 97.49 481 A 1 
ATOM 3590 C CB  . ALA A 1 481 ? 21.829  -7.107  0.093   1.00 97.95 481 A 1 
ATOM 3591 N N   . TYR A 1 482 ? 19.895  -8.168  2.451   1.00 97.95 482 A 1 
ATOM 3592 C CA  . TYR A 1 482 ? 19.579  -8.765  3.746   1.00 97.90 482 A 1 
ATOM 3593 C C   . TYR A 1 482 ? 18.679  -10.001 3.608   1.00 97.96 482 A 1 
ATOM 3594 O O   . TYR A 1 482 ? 18.935  -11.019 4.254   1.00 97.53 482 A 1 
ATOM 3595 C CB  . TYR A 1 482 ? 18.945  -7.718  4.669   1.00 97.76 482 A 1 
ATOM 3596 C CG  . TYR A 1 482 ? 18.597  -8.304  6.024   1.00 97.80 482 A 1 
ATOM 3597 C CD1 . TYR A 1 482 ? 17.315  -8.841  6.259   1.00 96.35 482 A 1 
ATOM 3598 C CD2 . TYR A 1 482 ? 19.582  -8.384  7.024   1.00 96.65 482 A 1 
ATOM 3599 C CE1 . TYR A 1 482 ? 17.027  -9.457  7.491   1.00 96.19 482 A 1 
ATOM 3600 C CE2 . TYR A 1 482 ? 19.299  -8.998  8.256   1.00 96.07 482 A 1 
ATOM 3601 C CZ  . TYR A 1 482 ? 18.020  -9.538  8.486   1.00 97.06 482 A 1 
ATOM 3602 O OH  . TYR A 1 482 ? 17.752  -10.147 9.673   1.00 96.06 482 A 1 
ATOM 3603 N N   . LEU A 1 483 ? 17.659  -9.969  2.745   1.00 97.74 483 A 1 
ATOM 3604 C CA  . LEU A 1 483 ? 16.789  -11.127 2.493   1.00 97.54 483 A 1 
ATOM 3605 C C   . LEU A 1 483 ? 17.566  -12.304 1.887   1.00 97.40 483 A 1 
ATOM 3606 O O   . LEU A 1 483 ? 17.350  -13.451 2.286   1.00 96.92 483 A 1 
ATOM 3607 C CB  . LEU A 1 483 ? 15.608  -10.722 1.591   1.00 97.59 483 A 1 
ATOM 3608 C CG  . LEU A 1 483 ? 14.628  -9.711  2.215   1.00 96.84 483 A 1 
ATOM 3609 C CD1 . LEU A 1 483 ? 13.499  -9.416  1.232   1.00 94.79 483 A 1 
ATOM 3610 C CD2 . LEU A 1 483 ? 14.011  -10.214 3.521   1.00 94.19 483 A 1 
ATOM 3611 N N   . LEU A 1 484 ? 18.506  -12.035 0.985   1.00 96.77 484 A 1 
ATOM 3612 C CA  . LEU A 1 484 ? 19.408  -13.051 0.436   1.00 96.86 484 A 1 
ATOM 3613 C C   . LEU A 1 484 ? 20.319  -13.646 1.520   1.00 97.07 484 A 1 
ATOM 3614 O O   . LEU A 1 484 ? 20.428  -14.868 1.633   1.00 96.81 484 A 1 
ATOM 3615 C CB  . LEU A 1 484 ? 20.220  -12.435 -0.722  1.00 97.18 484 A 1 
ATOM 3616 C CG  . LEU A 1 484 ? 21.162  -13.434 -1.421  1.00 96.41 484 A 1 
ATOM 3617 C CD1 . LEU A 1 484 ? 20.412  -14.616 -2.037  1.00 93.14 484 A 1 
ATOM 3618 C CD2 . LEU A 1 484 ? 21.933  -12.728 -2.533  1.00 93.41 484 A 1 
ATOM 3619 N N   . PHE A 1 485 ? 20.918  -12.799 2.365   1.00 97.38 485 A 1 
ATOM 3620 C CA  . PHE A 1 485 ? 21.691  -13.237 3.530   1.00 97.29 485 A 1 
ATOM 3621 C C   . PHE A 1 485 ? 20.846  -14.110 4.470   1.00 97.34 485 A 1 
ATOM 3622 O O   . PHE A 1 485 ? 21.288  -15.182 4.891   1.00 96.99 485 A 1 
ATOM 3623 C CB  . PHE A 1 485 ? 22.244  -12.010 4.278   1.00 97.40 485 A 1 
ATOM 3624 C CG  . PHE A 1 485 ? 22.646  -12.305 5.712   1.00 96.81 485 A 1 
ATOM 3625 C CD1 . PHE A 1 485 ? 21.767  -11.993 6.771   1.00 94.09 485 A 1 
ATOM 3626 C CD2 . PHE A 1 485 ? 23.859  -12.964 5.988   1.00 95.44 485 A 1 
ATOM 3627 C CE1 . PHE A 1 485 ? 22.107  -12.333 8.094   1.00 94.59 485 A 1 
ATOM 3628 C CE2 . PHE A 1 485 ? 24.197  -13.303 7.311   1.00 94.81 485 A 1 
ATOM 3629 C CZ  . PHE A 1 485 ? 23.319  -12.987 8.364   1.00 95.18 485 A 1 
ATOM 3630 N N   . TYR A 1 486 ? 19.615  -13.681 4.769   1.00 97.12 486 A 1 
ATOM 3631 C CA  . TYR A 1 486 ? 18.710  -14.445 5.616   1.00 96.90 486 A 1 
ATOM 3632 C C   . TYR A 1 486 ? 18.405  -15.823 5.023   1.00 96.80 486 A 1 
ATOM 3633 O O   . TYR A 1 486 ? 18.536  -16.829 5.720   1.00 95.65 486 A 1 
ATOM 3634 C CB  . TYR A 1 486 ? 17.422  -13.650 5.867   1.00 96.74 486 A 1 
ATOM 3635 C CG  . TYR A 1 486 ? 16.432  -14.435 6.704   1.00 96.71 486 A 1 
ATOM 3636 C CD1 . TYR A 1 486 ? 15.223  -14.891 6.142   1.00 94.50 486 A 1 
ATOM 3637 C CD2 . TYR A 1 486 ? 16.767  -14.781 8.026   1.00 95.05 486 A 1 
ATOM 3638 C CE1 . TYR A 1 486 ? 14.356  -15.696 6.898   1.00 94.48 486 A 1 
ATOM 3639 C CE2 . TYR A 1 486 ? 15.909  -15.593 8.784   1.00 94.13 486 A 1 
ATOM 3640 C CZ  . TYR A 1 486 ? 14.704  -16.055 8.217   1.00 95.60 486 A 1 
ATOM 3641 O OH  . TYR A 1 486 ? 13.892  -16.861 8.943   1.00 94.39 486 A 1 
ATOM 3642 N N   . ALA A 1 487 ? 18.089  -15.889 3.733   1.00 96.83 487 A 1 
ATOM 3643 C CA  . ALA A 1 487 ? 17.808  -17.149 3.050   1.00 95.98 487 A 1 
ATOM 3644 C C   . ALA A 1 487 ? 19.006  -18.112 3.080   1.00 95.47 487 A 1 
ATOM 3645 O O   . ALA A 1 487 ? 18.844  -19.298 3.374   1.00 94.04 487 A 1 
ATOM 3646 C CB  . ALA A 1 487 ? 17.389  -16.835 1.612   1.00 95.82 487 A 1 
ATOM 3647 N N   . LEU A 1 488 ? 20.210  -17.618 2.816   1.00 95.88 488 A 1 
ATOM 3648 C CA  . LEU A 1 488 ? 21.405  -18.457 2.675   1.00 95.44 488 A 1 
ATOM 3649 C C   . LEU A 1 488 ? 22.000  -18.891 4.021   1.00 94.73 488 A 1 
ATOM 3650 O O   . LEU A 1 488 ? 22.376  -20.059 4.168   1.00 92.60 488 A 1 
ATOM 3651 C CB  . LEU A 1 488 ? 22.439  -17.713 1.812   1.00 95.97 488 A 1 
ATOM 3652 C CG  . LEU A 1 488 ? 22.019  -17.511 0.342   1.00 95.29 488 A 1 
ATOM 3653 C CD1 . LEU A 1 488 ? 23.099  -16.714 -0.386  1.00 91.57 488 A 1 
ATOM 3654 C CD2 . LEU A 1 488 ? 21.819  -18.840 -0.394  1.00 92.06 488 A 1 
ATOM 3655 N N   . ILE A 1 489 ? 22.053  -17.982 4.996   1.00 95.80 489 A 1 
ATOM 3656 C CA  . ILE A 1 489 ? 22.806  -18.139 6.250   1.00 95.42 489 A 1 
ATOM 3657 C C   . ILE A 1 489 ? 21.902  -17.956 7.474   1.00 95.08 489 A 1 
ATOM 3658 O O   . ILE A 1 489 ? 21.916  -18.781 8.385   1.00 92.20 489 A 1 
ATOM 3659 C CB  . ILE A 1 489 ? 24.009  -17.155 6.268   1.00 95.05 489 A 1 
ATOM 3660 C CG1 . ILE A 1 489 ? 24.944  -17.375 5.051   1.00 90.39 489 A 1 
ATOM 3661 C CG2 . ILE A 1 489 ? 24.796  -17.286 7.584   1.00 88.78 489 A 1 
ATOM 3662 C CD1 . ILE A 1 489 ? 26.041  -16.312 4.888   1.00 82.77 489 A 1 
ATOM 3663 N N   . GLY A 1 490 ? 21.107  -16.879 7.503   1.00 93.52 490 A 1 
ATOM 3664 C CA  . GLY A 1 490 ? 20.366  -16.445 8.686   1.00 92.95 490 A 1 
ATOM 3665 C C   . GLY A 1 490 ? 19.253  -17.394 9.123   1.00 93.59 490 A 1 
ATOM 3666 O O   . GLY A 1 490 ? 18.980  -17.495 10.318  1.00 91.42 490 A 1 
ATOM 3667 N N   . SER A 1 491 ? 18.645  -18.113 8.178   1.00 93.23 491 A 1 
ATOM 3668 C CA  . SER A 1 491 ? 17.519  -19.023 8.430   1.00 92.01 491 A 1 
ATOM 3669 C C   . SER A 1 491 ? 17.905  -20.335 9.120   1.00 90.78 491 A 1 
ATOM 3670 O O   . SER A 1 491 ? 17.030  -21.074 9.561   1.00 88.07 491 A 1 
ATOM 3671 C CB  . SER A 1 491 ? 16.789  -19.322 7.119   1.00 92.29 491 A 1 
ATOM 3672 O OG  . SER A 1 491 ? 17.630  -20.023 6.221   1.00 89.93 491 A 1 
ATOM 3673 N N   . LYS A 1 492 ? 19.193  -20.645 9.247   1.00 91.10 492 A 1 
ATOM 3674 C CA  . LYS A 1 492 ? 19.640  -21.892 9.878   1.00 90.18 492 A 1 
ATOM 3675 C C   . LYS A 1 492 ? 19.308  -21.894 11.372  1.00 90.59 492 A 1 
ATOM 3676 O O   . LYS A 1 492 ? 19.813  -21.052 12.128  1.00 87.03 492 A 1 
ATOM 3677 C CB  . LYS A 1 492 ? 21.139  -22.106 9.606   1.00 89.45 492 A 1 
ATOM 3678 C CG  . LYS A 1 492 ? 21.615  -23.482 10.103  1.00 82.90 492 A 1 
ATOM 3679 C CD  . LYS A 1 492 ? 23.090  -23.725 9.753   1.00 77.88 492 A 1 
ATOM 3680 C CE  . LYS A 1 492 ? 23.520  -25.105 10.265  1.00 69.99 492 A 1 
ATOM 3681 N NZ  . LYS A 1 492 ? 24.931  -25.424 9.916   1.00 61.23 492 A 1 
ATOM 3682 N N   . ASN A 1 493 ? 18.516  -22.884 11.806  1.00 88.87 493 A 1 
ATOM 3683 C CA  . ASN A 1 493 ? 18.291  -23.133 13.225  1.00 88.33 493 A 1 
ATOM 3684 C C   . ASN A 1 493 ? 19.582  -23.653 13.874  1.00 88.20 493 A 1 
ATOM 3685 O O   . ASN A 1 493 ? 20.093  -24.703 13.507  1.00 85.11 493 A 1 
ATOM 3686 C CB  . ASN A 1 493 ? 17.103  -24.086 13.428  1.00 86.46 493 A 1 
ATOM 3687 C CG  . ASN A 1 493 ? 16.705  -24.190 14.893  1.00 84.63 493 A 1 
ATOM 3688 O OD1 . ASN A 1 493 ? 17.311  -23.584 15.768  1.00 78.68 493 A 1 
ATOM 3689 N ND2 . ASN A 1 493 ? 15.675  -24.937 15.204  1.00 77.97 493 A 1 
ATOM 3690 N N   . VAL A 1 494 ? 20.117  -22.879 14.820  1.00 87.34 494 A 1 
ATOM 3691 C CA  . VAL A 1 494 ? 21.320  -23.222 15.597  1.00 86.75 494 A 1 
ATOM 3692 C C   . VAL A 1 494 ? 21.006  -23.430 17.079  1.00 87.39 494 A 1 
ATOM 3693 O O   . VAL A 1 494 ? 21.893  -23.768 17.851  1.00 82.92 494 A 1 
ATOM 3694 C CB  . VAL A 1 494 ? 22.435  -22.173 15.422  1.00 85.52 494 A 1 
ATOM 3695 C CG1 . VAL A 1 494 ? 22.883  -22.088 13.955  1.00 80.47 494 A 1 
ATOM 3696 C CG2 . VAL A 1 494 ? 22.019  -20.780 15.908  1.00 80.23 494 A 1 
ATOM 3697 N N   . ASN A 1 495 ? 19.743  -23.233 17.478  1.00 88.31 495 A 1 
ATOM 3698 C CA  . ASN A 1 495 ? 19.271  -23.319 18.857  1.00 88.01 495 A 1 
ATOM 3699 C C   . ASN A 1 495 ? 18.528  -24.643 19.108  1.00 88.23 495 A 1 
ATOM 3700 O O   . ASN A 1 495 ? 17.488  -24.665 19.753  1.00 85.20 495 A 1 
ATOM 3701 C CB  . ASN A 1 495 ? 18.440  -22.066 19.176  1.00 86.13 495 A 1 
ATOM 3702 C CG  . ASN A 1 495 ? 19.243  -20.786 19.043  1.00 81.68 495 A 1 
ATOM 3703 O OD1 . ASN A 1 495 ? 19.160  -20.064 18.063  1.00 72.17 495 A 1 
ATOM 3704 N ND2 . ASN A 1 495 ? 20.064  -20.476 20.018  1.00 75.92 495 A 1 
ATOM 3705 N N   . THR A 1 496 ? 19.058  -25.750 18.586  1.00 88.61 496 A 1 
ATOM 3706 C CA  . THR A 1 496 ? 18.444  -27.090 18.661  1.00 88.16 496 A 1 
ATOM 3707 C C   . THR A 1 496 ? 18.385  -27.676 20.076  1.00 89.38 496 A 1 
ATOM 3708 O O   . THR A 1 496 ? 17.721  -28.680 20.299  1.00 84.99 496 A 1 
ATOM 3709 C CB  . THR A 1 496 ? 19.199  -28.073 17.756  1.00 86.47 496 A 1 
ATOM 3710 O OG1 . THR A 1 496 ? 20.573  -28.066 18.078  1.00 81.59 496 A 1 
ATOM 3711 C CG2 . THR A 1 496 ? 19.085  -27.687 16.278  1.00 78.59 496 A 1 
ATOM 3712 N N   . ASN A 1 497 ? 19.052  -27.045 21.038  1.00 91.65 497 A 1 
ATOM 3713 C CA  . ASN A 1 497 ? 19.039  -27.412 22.452  1.00 90.77 497 A 1 
ATOM 3714 C C   . ASN A 1 497 ? 17.809  -26.885 23.222  1.00 91.49 497 A 1 
ATOM 3715 O O   . ASN A 1 497 ? 17.645  -27.203 24.399  1.00 87.74 497 A 1 
ATOM 3716 C CB  . ASN A 1 497 ? 20.350  -26.903 23.083  1.00 89.02 497 A 1 
ATOM 3717 C CG  . ASN A 1 497 ? 20.461  -25.387 23.094  1.00 81.87 497 A 1 
ATOM 3718 O OD1 . ASN A 1 497 ? 20.251  -24.702 22.104  1.00 70.38 497 A 1 
ATOM 3719 N ND2 . ASN A 1 497 ? 20.807  -24.800 24.214  1.00 74.48 497 A 1 
ATOM 3720 N N   . ILE A 1 498 ? 16.965  -26.045 22.608  1.00 87.82 498 A 1 
ATOM 3721 C CA  . ILE A 1 498 ? 15.763  -25.485 23.239  1.00 88.14 498 A 1 
ATOM 3722 C C   . ILE A 1 498 ? 14.601  -26.473 23.071  1.00 88.50 498 A 1 
ATOM 3723 O O   . ILE A 1 498 ? 14.273  -26.819 21.937  1.00 85.80 498 A 1 
ATOM 3724 C CB  . ILE A 1 498 ? 15.428  -24.090 22.662  1.00 87.85 498 A 1 
ATOM 3725 C CG1 . ILE A 1 498 ? 16.610  -23.119 22.900  1.00 86.17 498 A 1 
ATOM 3726 C CG2 . ILE A 1 498 ? 14.133  -23.550 23.295  1.00 84.44 498 A 1 
ATOM 3727 C CD1 . ILE A 1 498 ? 16.402  -21.710 22.329  1.00 82.44 498 A 1 
ATOM 3728 N N   . PRO A 1 499 ? 13.925  -26.901 24.162  1.00 89.87 499 A 1 
ATOM 3729 C CA  . PRO A 1 499 ? 12.777  -27.801 24.074  1.00 88.82 499 A 1 
ATOM 3730 C C   . PRO A 1 499 ? 11.559  -27.082 23.476  1.00 88.74 499 A 1 
ATOM 3731 O O   . PRO A 1 499 ? 11.111  -26.043 23.984  1.00 85.45 499 A 1 
ATOM 3732 C CB  . PRO A 1 499 ? 12.535  -28.288 25.503  1.00 87.02 499 A 1 
ATOM 3733 C CG  . PRO A 1 499 ? 13.050  -27.138 26.362  1.00 84.77 499 A 1 
ATOM 3734 C CD  . PRO A 1 499 ? 14.224  -26.598 25.558  1.00 88.44 499 A 1 
ATOM 3735 N N   . VAL A 1 500 ? 11.018  -27.648 22.399  1.00 86.53 500 A 1 
ATOM 3736 C CA  . VAL A 1 500 ? 9.922   -27.071 21.596  1.00 84.80 500 A 1 
ATOM 3737 C C   . VAL A 1 500 ? 8.595   -27.827 21.712  1.00 83.77 500 A 1 
ATOM 3738 O O   . VAL A 1 500 ? 7.591   -27.355 21.172  1.00 78.22 500 A 1 
ATOM 3739 C CB  . VAL A 1 500 ? 10.338  -26.910 20.123  1.00 82.77 500 A 1 
ATOM 3740 C CG1 . VAL A 1 500 ? 11.494  -25.905 19.993  1.00 77.86 500 A 1 
ATOM 3741 C CG2 . VAL A 1 500 ? 10.752  -28.236 19.474  1.00 79.25 500 A 1 
ATOM 3742 N N   . GLU A 1 501 ? 8.594   -28.954 22.432  1.00 87.35 501 A 1 
ATOM 3743 C CA  . GLU A 1 501 ? 7.407   -29.747 22.771  1.00 85.50 501 A 1 
ATOM 3744 C C   . GLU A 1 501 ? 6.625   -29.122 23.939  1.00 80.01 501 A 1 
ATOM 3745 O O   . GLU A 1 501 ? 7.247   -28.641 24.907  1.00 72.10 501 A 1 
ATOM 3746 C CB  . GLU A 1 501 ? 7.789   -31.222 22.991  1.00 79.68 501 A 1 
ATOM 3747 C CG  . GLU A 1 501 ? 8.368   -31.855 21.709  1.00 70.29 501 A 1 
ATOM 3748 C CD  . GLU A 1 501 ? 8.699   -33.357 21.829  1.00 62.35 501 A 1 
ATOM 3749 O OE1 . GLU A 1 501 ? 9.104   -33.928 20.789  1.00 57.64 501 A 1 
ATOM 3750 O OE2 . GLU A 1 501 ? 8.577   -33.916 22.935  1.00 56.90 501 A 1 
ATOM 3751 O OXT . GLU A 1 501 ? 5.381   -29.109 23.809  1.00 61.74 501 A 1 
#
