# 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_if06488
#
_entry.id if06488
#
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 ARG 2   
1 n GLU 3   
1 n ALA 4   
1 n GLN 5   
1 n GLN 6   
1 n THR 7   
1 n ALA 8   
1 n ASP 9   
1 n ASN 10  
1 n ALA 11  
1 n GLU 12  
1 n TRP 13  
1 n ARG 14  
1 n PRO 15  
1 n ASN 16  
1 n THR 17  
1 n SER 18  
1 n ALA 19  
1 n LEU 20  
1 n PHE 21  
1 n THR 22  
1 n ASP 23  
1 n PHE 24  
1 n TYR 25  
1 n SER 26  
1 n LEU 27  
1 n THR 28  
1 n MET 29  
1 n ALA 30  
1 n HIS 31  
1 n GLY 32  
1 n TYR 33  
1 n TRP 34  
1 n LYS 35  
1 n LYS 36  
1 n ASN 37  
1 n ILE 38  
1 n ASN 39  
1 n HIS 40  
1 n ARG 41  
1 n ALA 42  
1 n VAL 43  
1 n PHE 44  
1 n GLU 45  
1 n MET 46  
1 n PHE 47  
1 n PHE 48  
1 n ARG 49  
1 n ARG 50  
1 n GLN 51  
1 n PRO 52  
1 n PHE 53  
1 n GLY 54  
1 n GLY 55  
1 n GLY 56  
1 n PHE 57  
1 n THR 58  
1 n VAL 59  
1 n PHE 60  
1 n ALA 61  
1 n GLY 62  
1 n LEU 63  
1 n THR 64  
1 n ASP 65  
1 n PHE 66  
1 n LEU 67  
1 n GLU 68  
1 n LYS 69  
1 n LEU 70  
1 n LYS 71  
1 n ASN 72  
1 n PHE 73  
1 n HIS 74  
1 n TYR 75  
1 n SER 76  
1 n PRO 77  
1 n GLU 78  
1 n ASP 79  
1 n ILE 80  
1 n ALA 81  
1 n TYR 82  
1 n LEU 83  
1 n ARG 84  
1 n GLY 85  
1 n LEU 86  
1 n LYS 87  
1 n VAL 88  
1 n PHE 89  
1 n ASP 90  
1 n GLN 91  
1 n GLY 92  
1 n PHE 93  
1 n LEU 94  
1 n ASP 95  
1 n TYR 96  
1 n LEU 97  
1 n SER 98  
1 n HIS 99  
1 n PHE 100 
1 n ARG 101 
1 n PHE 102 
1 n THR 103 
1 n GLY 104 
1 n SER 105 
1 n ILE 106 
1 n LEU 107 
1 n ALA 108 
1 n LEU 109 
1 n ASP 110 
1 n GLU 111 
1 n GLY 112 
1 n SER 113 
1 n VAL 114 
1 n VAL 115 
1 n PHE 116 
1 n PRO 117 
1 n GLN 118 
1 n GLU 119 
1 n PRO 120 
1 n LEU 121 
1 n ILE 122 
1 n ARG 123 
1 n VAL 124 
1 n ASP 125 
1 n SER 126 
1 n SER 127 
1 n LEU 128 
1 n ILE 129 
1 n GLU 130 
1 n CYS 131 
1 n GLN 132 
1 n ILE 133 
1 n ILE 134 
1 n GLU 135 
1 n GLY 136 
1 n MET 137 
1 n LEU 138 
1 n LEU 139 
1 n ASN 140 
1 n ILE 141 
1 n ILE 142 
1 n ASN 143 
1 n PHE 144 
1 n GLN 145 
1 n SER 146 
1 n LEU 147 
1 n ILE 148 
1 n ALA 149 
1 n THR 150 
1 n LYS 151 
1 n THR 152 
1 n ALA 153 
1 n ARG 154 
1 n VAL 155 
1 n TRP 156 
1 n LEU 157 
1 n ALA 158 
1 n SER 159 
1 n GLY 160 
1 n LYS 161 
1 n GLY 162 
1 n SER 163 
1 n VAL 164 
1 n LEU 165 
1 n GLU 166 
1 n PHE 167 
1 n GLY 168 
1 n LEU 169 
1 n ARG 170 
1 n ARG 171 
1 n ALA 172 
1 n GLN 173 
1 n GLY 174 
1 n PRO 175 
1 n ASP 176 
1 n GLY 177 
1 n ALA 178 
1 n MET 179 
1 n SER 180 
1 n ALA 181 
1 n THR 182 
1 n ARG 183 
1 n ALA 184 
1 n ALA 185 
1 n TYR 186 
1 n ILE 187 
1 n GLY 188 
1 n GLY 189 
1 n ALA 190 
1 n MET 191 
1 n GLY 192 
1 n THR 193 
1 n SER 194 
1 n ASN 195 
1 n THR 196 
1 n LEU 197 
1 n GLY 198 
1 n GLY 199 
1 n LYS 200 
1 n VAL 201 
1 n TYR 202 
1 n GLY 203 
1 n ILE 204 
1 n PRO 205 
1 n VAL 206 
1 n ILE 207 
1 n GLY 208 
1 n THR 209 
1 n MET 210 
1 n ALA 211 
1 n HIS 212 
1 n ALA 213 
1 n TRP 214 
1 n ILE 215 
1 n MET 216 
1 n ALA 217 
1 n PHE 218 
1 n PRO 219 
1 n SER 220 
1 n GLU 221 
1 n GLU 222 
1 n GLU 223 
1 n ALA 224 
1 n PHE 225 
1 n GLN 226 
1 n ALA 227 
1 n TYR 228 
1 n ALA 229 
1 n ASP 230 
1 n ILE 231 
1 n TYR 232 
1 n PRO 233 
1 n GLY 234 
1 n ARG 235 
1 n THR 236 
1 n VAL 237 
1 n PHE 238 
1 n LEU 239 
1 n ILE 240 
1 n ASP 241 
1 n THR 242 
1 n TYR 243 
1 n ASP 244 
1 n THR 245 
1 n LEU 246 
1 n LYS 247 
1 n SER 248 
1 n GLY 249 
1 n VAL 250 
1 n PRO 251 
1 n ASN 252 
1 n ALA 253 
1 n ILE 254 
1 n LYS 255 
1 n VAL 256 
1 n GLY 257 
1 n ARG 258 
1 n LYS 259 
1 n LEU 260 
1 n VAL 261 
1 n GLU 262 
1 n GLN 263 
1 n GLY 264 
1 n LYS 265 
1 n ASN 266 
1 n PHE 267 
1 n GLY 268 
1 n VAL 269 
1 n ARG 270 
1 n LEU 271 
1 n ASP 272 
1 n SER 273 
1 n GLY 274 
1 n ASP 275 
1 n ILE 276 
1 n HIS 277 
1 n TYR 278 
1 n LEU 279 
1 n SER 280 
1 n VAL 281 
1 n GLU 282 
1 n VAL 283 
1 n ARG 284 
1 n LYS 285 
1 n LEU 286 
1 n LEU 287 
1 n ASP 288 
1 n GLU 289 
1 n ALA 290 
1 n GLY 291 
1 n PHE 292 
1 n PRO 293 
1 n GLN 294 
1 n ALA 295 
1 n THR 296 
1 n ILE 297 
1 n THR 298 
1 n VAL 299 
1 n SER 300 
1 n ASN 301 
1 n ASP 302 
1 n LEU 303 
1 n ASP 304 
1 n GLU 305 
1 n THR 306 
1 n ILE 307 
1 n ILE 308 
1 n HIS 309 
1 n THR 310 
1 n LEU 311 
1 n LYS 312 
1 n GLU 313 
1 n ALA 314 
1 n GLY 315 
1 n ALA 316 
1 n PRO 317 
1 n ILE 318 
1 n ASN 319 
1 n SER 320 
1 n TRP 321 
1 n GLY 322 
1 n VAL 323 
1 n GLY 324 
1 n THR 325 
1 n GLN 326 
1 n MET 327 
1 n VAL 328 
1 n THR 329 
1 n GLY 330 
1 n GLY 331 
1 n THR 332 
1 n GLU 333 
1 n ALA 334 
1 n ALA 335 
1 n PHE 336 
1 n THR 337 
1 n GLY 338 
1 n VAL 339 
1 n TYR 340 
1 n LYS 341 
1 n LEU 342 
1 n ALA 343 
1 n ALA 344 
1 n LYS 345 
1 n GLY 346 
1 n ASP 347 
1 n GLY 348 
1 n SER 349 
1 n GLY 350 
1 n ARG 351 
1 n LEU 352 
1 n ILE 353 
1 n PRO 354 
1 n ALA 355 
1 n MET 356 
1 n LYS 357 
1 n PHE 358 
1 n SER 359 
1 n ASP 360 
1 n ASN 361 
1 n LEU 362 
1 n GLU 363 
1 n LYS 364 
1 n THR 365 
1 n THR 366 
1 n THR 367 
1 n PRO 368 
1 n GLY 369 
1 n VAL 370 
1 n LYS 371 
1 n GLN 372 
1 n VAL 373 
1 n TRP 374 
1 n ARG 375 
1 n ILE 376 
1 n LYS 377 
1 n ASP 378 
1 n PRO 379 
1 n ALA 380 
1 n GLY 381 
1 n MET 382 
1 n ALA 383 
1 n VAL 384 
1 n ALA 385 
1 n ASP 386 
1 n VAL 387 
1 n LEU 388 
1 n THR 389 
1 n LEU 390 
1 n GLU 391 
1 n GLU 392 
1 n ASP 393 
1 n PRO 394 
1 n GLU 395 
1 n GLY 396 
1 n PRO 397 
1 n ASP 398 
1 n THR 399 
1 n LEU 400 
1 n GLU 401 
1 n LYS 402 
1 n GLY 403 
1 n LYS 404 
1 n ARG 405 
1 n TYR 406 
1 n SER 407 
1 n PHE 408 
1 n TRP 409 
1 n HIS 410 
1 n PRO 411 
1 n ALA 412 
1 n ALA 413 
1 n ASP 414 
1 n TYR 415 
1 n ARG 416 
1 n HIS 417 
1 n PHE 418 
1 n TYR 419 
1 n HIS 420 
1 n GLU 421 
1 n ILE 422 
1 n SER 423 
1 n GLY 424 
1 n SER 425 
1 n VAL 426 
1 n GLU 427 
1 n GLN 428 
1 n GLY 429 
1 n LEU 430 
1 n LYS 431 
1 n PRO 432 
1 n ARG 433 
1 n MET 434 
1 n GLU 435 
1 n LYS 436 
1 n GLY 437 
1 n GLU 438 
1 n LEU 439 
1 n PHE 440 
1 n PRO 441 
1 n GLY 442 
1 n PRO 443 
1 n GLY 444 
1 n LEU 445 
1 n GLY 446 
1 n GLU 447 
1 n ILE 448 
1 n ARG 449 
1 n ALA 450 
1 n ARG 451 
1 n VAL 452 
1 n GLU 453 
1 n ALA 454 
1 n ASP 455 
1 n LEU 456 
1 n ASP 457 
1 n SER 458 
1 n PHE 459 
1 n ASP 460 
1 n ALA 461 
1 n SER 462 
1 n TYR 463 
1 n LYS 464 
1 n ARG 465 
1 n LEU 466 
1 n LEU 467 
1 n ASN 468 
1 n PRO 469 
1 n HIS 470 
1 n VAL 471 
1 n TYR 472 
1 n LYS 473 
1 n VAL 474 
1 n SER 475 
1 n PHE 476 
1 n THR 477 
1 n ASP 478 
1 n ARG 479 
1 n LEU 480 
1 n ARG 481 
1 n LYS 482 
1 n LEU 483 
1 n LYS 484 
1 n LEU 485 
1 n GLU 486 
1 n LEU 487 
1 n ILE 488 
1 n ASN 489 
1 n ASN 490 
1 n TYR 491 
1 n LEU 492 
1 n GLY 493 
1 n ASP 494 
1 n LEU 495 
1 n ASP 496 
1 n PRO 497 
1 n GLN 498 
1 n GLY 499 
1 n PRO 500 
1 n VAL 501 
1 n THR 502 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:43:02)"
_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 86.84
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n THR . 502 A 502 
#
_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   ? -14.058 26.118  45.113  1.00 19.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.754 24.953  44.265  1.00 28.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.823 25.425  42.821  1.00 30.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.903 25.763  42.365  1.00 30.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.753 23.813  44.532  1.00 26.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.538 23.183  45.915  1.00 23.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.808 21.972  46.334  1.00 22.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.375 21.608  48.053  1.00 18.17 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -12.673 25.613  42.185  1.00 21.31 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -12.586 25.952  40.754  1.00 28.48 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -12.430 24.633  40.005  1.00 27.80 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -11.398 23.984  40.145  1.00 27.33 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -11.403 26.906  40.471  1.00 27.56 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -11.717 28.375  40.803  1.00 25.31 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -10.503 29.268  40.472  1.00 23.58 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -10.788 30.699  40.695  1.00 20.71 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -9.929  31.703  40.580  1.00 19.38 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -8.676  31.506  40.269  1.00 18.17 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -10.316 32.933  40.781  1.00 18.67 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -13.457 24.228  39.296  1.00 22.15 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -13.358 23.168  38.299  1.00 25.68 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -12.397 23.626  37.203  1.00 24.99 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -12.568 24.693  36.602  1.00 24.14 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -14.748 22.840  37.735  1.00 24.85 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -15.566 22.007  38.733  1.00 21.74 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -17.003 21.738  38.267  1.00 19.80 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -17.551 20.703  38.705  1.00 17.51 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -17.551 22.604  37.548  1.00 21.86 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? -11.338 22.869  37.000  1.00 25.43 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? -10.414 23.060  35.901  1.00 28.72 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? -11.122 22.644  34.603  1.00 29.37 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? -11.223 21.462  34.291  1.00 28.98 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? -9.142  22.249  36.192  1.00 26.70 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -11.601 23.639  33.857  1.00 26.97 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -11.843 23.479  32.427  1.00 29.37 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -10.501 23.129  31.772  1.00 30.62 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -9.635  23.989  31.611  1.00 30.37 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -12.437 24.776  31.839  1.00 28.85 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -13.958 24.868  32.016  1.00 25.71 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -14.540 26.199  31.547  1.00 23.21 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -13.941 27.251  31.671  1.00 23.11 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -15.747 26.215  31.034  1.00 25.58 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? -10.301 21.861  31.447  1.00 27.22 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? -9.241  21.451  30.533  1.00 30.84 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? -9.565  22.043  29.160  1.00 30.94 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? -10.511 21.631  28.491  1.00 30.20 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? -9.117  19.916  30.491  1.00 30.55 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? -8.290  19.375  31.667  1.00 27.90 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? -8.167  17.853  31.656  1.00 24.75 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? -8.941  17.136  31.051  1.00 23.59 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? -7.202  17.294  32.347  1.00 25.23 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -8.802  23.057  28.786  1.00 24.14 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -8.798  23.652  27.456  1.00 26.99 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -8.405  22.592  26.428  1.00 27.90 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -7.279  22.099  26.435  1.00 25.97 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -7.809  24.831  27.420  1.00 23.83 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -6.606  24.467  28.062  1.00 20.57 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -8.368  26.040  28.182  1.00 19.78 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -9.333  22.262  25.557  1.00 26.86 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -9.158  21.393  24.398  1.00 29.77 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -8.393  22.113  23.269  1.00 31.51 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -8.941  22.305  22.198  1.00 31.02 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -10.557 20.909  23.979  1.00 27.09 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? -7.147  22.556  23.518  1.00 26.98 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? -6.430  23.408  22.546  1.00 29.50 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? -4.918  23.128  22.410  1.00 30.92 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? -4.132  24.013  22.101  1.00 29.06 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? -6.785  24.892  22.781  1.00 26.49 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? -7.519  25.561  21.607  1.00 22.87 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? -7.695  24.930  20.543  1.00 20.03 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? -7.928  26.733  21.803  1.00 19.52 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? -4.490  21.886  22.597  1.00 26.21 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? -3.150  21.437  22.202  1.00 28.67 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? -3.237  20.165  21.346  1.00 29.98 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? -2.755  19.097  21.724  1.00 28.39 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? -2.237  21.300  23.438  1.00 26.10 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? -1.588  22.602  23.878  1.00 22.81 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? -1.409  23.547  23.140  1.00 20.42 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? -1.134  22.665  25.104  1.00 19.78 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -3.857  20.291  20.168  1.00 29.03 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -3.763  19.286  19.114  1.00 30.16 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -2.412  19.403  18.386  1.00 32.41 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -2.348  19.680  17.190  1.00 30.99 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -4.986  19.392  18.188  1.00 26.74 11  A 1 
ATOM 85   N N   . GLU A 1 12  ? -1.297  19.212  19.102  1.00 34.16 12  A 1 
ATOM 86   C CA  . GLU A 1 12  ? -0.065  18.774  18.447  1.00 35.54 12  A 1 
ATOM 87   C C   . GLU A 1 12  ? -0.361  17.432  17.781  1.00 37.56 12  A 1 
ATOM 88   O O   . GLU A 1 12  ? -0.861  16.506  18.435  1.00 36.61 12  A 1 
ATOM 89   C CB  . GLU A 1 12  ? 1.089   18.612  19.446  1.00 33.10 12  A 1 
ATOM 90   C CG  . GLU A 1 12  ? 1.746   19.947  19.822  1.00 28.82 12  A 1 
ATOM 91   C CD  . GLU A 1 12  ? 2.963   19.760  20.743  1.00 25.80 12  A 1 
ATOM 92   O OE1 . GLU A 1 12  ? 3.847   20.643  20.700  1.00 22.52 12  A 1 
ATOM 93   O OE2 . GLU A 1 12  ? 3.005   18.741  21.485  1.00 25.31 12  A 1 
ATOM 94   N N   . TRP A 1 13  ? -0.070  17.320  16.490  1.00 47.35 13  A 1 
ATOM 95   C CA  . TRP A 1 13  ? -0.119  16.035  15.802  1.00 47.15 13  A 1 
ATOM 96   C C   . TRP A 1 13  ? 0.822   15.062  16.526  1.00 47.35 13  A 1 
ATOM 97   O O   . TRP A 1 13  ? 2.040   15.204  16.477  1.00 45.62 13  A 1 
ATOM 98   C CB  . TRP A 1 13  ? 0.251   16.211  14.328  1.00 45.44 13  A 1 
ATOM 99   C CG  . TRP A 1 13  ? 0.298   14.933  13.546  1.00 42.59 13  A 1 
ATOM 100  C CD1 . TRP A 1 13  ? -0.767  14.312  12.989  1.00 38.70 13  A 1 
ATOM 101  C CD2 . TRP A 1 13  ? 1.450   14.085  13.240  1.00 39.79 13  A 1 
ATOM 102  N NE1 . TRP A 1 13  ? -0.359  13.153  12.362  1.00 36.37 13  A 1 
ATOM 103  C CE2 . TRP A 1 13  ? 0.996   12.964  12.482  1.00 37.72 13  A 1 
ATOM 104  C CE3 . TRP A 1 13  ? 2.829   14.157  13.527  1.00 38.60 13  A 1 
ATOM 105  C CZ2 . TRP A 1 13  ? 1.874   11.962  12.026  1.00 37.40 13  A 1 
ATOM 106  C CZ3 . TRP A 1 13  ? 3.715   13.152  13.076  1.00 37.66 13  A 1 
ATOM 107  C CH2 . TRP A 1 13  ? 3.240   12.065  12.324  1.00 36.98 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? 0.233   14.110  17.256  1.00 47.46 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? 0.960   13.021  17.907  1.00 48.34 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? 0.670   11.745  17.133  1.00 48.62 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? -0.505  11.440  16.918  1.00 46.16 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? 0.578   12.904  19.390  1.00 44.68 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? 1.085   14.123  20.175  1.00 40.69 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? 0.772   14.006  21.666  1.00 38.35 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? 1.198   15.220  22.384  1.00 34.38 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? 1.210   15.411  23.689  1.00 31.19 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? 0.828   14.483  24.531  1.00 30.25 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? 1.611   16.554  24.160  1.00 29.51 14  A 1 
ATOM 119  N N   . PRO A 1 15  ? 1.691   10.997  16.690  1.00 52.09 15  A 1 
ATOM 120  C CA  . PRO A 1 15  ? 1.458   9.665   16.156  1.00 52.01 15  A 1 
ATOM 121  C C   . PRO A 1 15  ? 0.700   8.857   17.216  1.00 54.75 15  A 1 
ATOM 122  O O   . PRO A 1 15  ? 1.109   8.797   18.374  1.00 51.92 15  A 1 
ATOM 123  C CB  . PRO A 1 15  ? 2.843   9.097   15.818  1.00 47.80 15  A 1 
ATOM 124  C CG  . PRO A 1 15  ? 3.812   9.926   16.659  1.00 46.62 15  A 1 
ATOM 125  C CD  . PRO A 1 15  ? 3.113   11.265  16.833  1.00 48.00 15  A 1 
ATOM 126  N N   . ASN A 1 16  ? -0.438  8.286   16.842  1.00 66.97 16  A 1 
ATOM 127  C CA  . ASN A 1 16  ? -1.242  7.485   17.753  1.00 69.03 16  A 1 
ATOM 128  C C   . ASN A 1 16  ? -0.487  6.183   18.073  1.00 74.36 16  A 1 
ATOM 129  O O   . ASN A 1 16  ? -0.421  5.275   17.239  1.00 69.24 16  A 1 
ATOM 130  C CB  . ASN A 1 16  ? -2.647  7.263   17.157  1.00 60.53 16  A 1 
ATOM 131  C CG  . ASN A 1 16  ? -3.586  6.600   18.153  1.00 52.93 16  A 1 
ATOM 132  O OD1 . ASN A 1 16  ? -3.232  6.292   19.276  1.00 48.61 16  A 1 
ATOM 133  N ND2 . ASN A 1 16  ? -4.821  6.386   17.774  1.00 46.15 16  A 1 
ATOM 134  N N   . THR A 1 17  ? 0.101   6.128   19.262  1.00 76.70 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? 0.848   4.985   19.808  1.00 80.79 17  A 1 
ATOM 136  C C   . THR A 1 17  ? 0.084   4.260   20.910  1.00 85.66 17  A 1 
ATOM 137  O O   . THR A 1 17  ? 0.575   3.266   21.436  1.00 81.73 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? 2.220   5.425   20.346  1.00 75.13 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? 2.073   6.444   21.308  1.00 70.65 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? 3.120   5.974   19.238  1.00 69.97 17  A 1 
ATOM 141  N N   . SER A 1 18  ? -1.116  4.743   21.274  1.00 84.54 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? -1.945  4.107   22.295  1.00 87.91 18  A 1 
ATOM 143  C C   . SER A 1 18  ? -2.464  2.759   21.801  1.00 89.76 18  A 1 
ATOM 144  O O   . SER A 1 18  ? -3.093  2.674   20.742  1.00 88.51 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? -3.113  5.009   22.692  1.00 87.08 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? -3.975  4.317   23.575  1.00 86.38 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? -2.274  1.727   22.609  1.00 88.48 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? -2.817  0.401   22.333  1.00 89.46 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? -4.349  0.315   22.506  1.00 91.46 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? -4.940  -0.720  22.198  1.00 91.20 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? -2.038  -0.627  23.155  1.00 88.76 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? -5.012  1.411   22.912  1.00 87.54 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? -6.467  1.556   22.758  1.00 87.63 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? -6.907  1.654   21.291  1.00 88.72 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? -8.098  1.489   21.020  1.00 88.13 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? -6.985  2.797   23.510  1.00 87.29 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? -6.929  2.722   25.038  1.00 85.77 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? -7.516  4.018   25.602  1.00 83.46 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? -7.746  1.556   25.600  1.00 84.76 20  A 1 
ATOM 160  N N   . PHE A 1 21  ? -5.995  1.906   20.350  1.00 89.36 21  A 1 
ATOM 161  C CA  . PHE A 1 21  ? -6.289  1.838   18.916  1.00 88.55 21  A 1 
ATOM 162  C C   . PHE A 1 21  ? -6.425  0.380   18.444  1.00 88.38 21  A 1 
ATOM 163  O O   . PHE A 1 21  ? -5.670  -0.134  17.623  1.00 86.41 21  A 1 
ATOM 164  C CB  . PHE A 1 21  ? -5.267  2.662   18.118  1.00 87.38 21  A 1 
ATOM 165  C CG  . PHE A 1 21  ? -5.714  2.950   16.698  1.00 86.26 21  A 1 
ATOM 166  C CD1 . PHE A 1 21  ? -5.082  2.319   15.609  1.00 83.05 21  A 1 
ATOM 167  C CD2 . PHE A 1 21  ? -6.786  3.830   16.464  1.00 83.02 21  A 1 
ATOM 168  C CE1 . PHE A 1 21  ? -5.518  2.572   14.299  1.00 81.28 21  A 1 
ATOM 169  C CE2 . PHE A 1 21  ? -7.227  4.078   15.154  1.00 81.02 21  A 1 
ATOM 170  C CZ  . PHE A 1 21  ? -6.589  3.451   14.068  1.00 82.30 21  A 1 
ATOM 171  N N   . THR A 1 22  ? -7.393  -0.313  19.032  1.00 88.44 22  A 1 
ATOM 172  C CA  . THR A 1 22  ? -7.799  -1.693  18.761  1.00 89.04 22  A 1 
ATOM 173  C C   . THR A 1 22  ? -9.310  -1.810  18.939  1.00 89.49 22  A 1 
ATOM 174  O O   . THR A 1 22  ? -9.925  -1.018  19.655  1.00 85.84 22  A 1 
ATOM 175  C CB  . THR A 1 22  ? -7.046  -2.667  19.677  1.00 87.64 22  A 1 
ATOM 176  O OG1 . THR A 1 22  ? -7.255  -3.987  19.241  1.00 82.04 22  A 1 
ATOM 177  C CG2 . THR A 1 22  ? -7.453  -2.600  21.149  1.00 81.58 22  A 1 
ATOM 178  N N   . ASP A 1 23  ? -9.929  -2.788  18.310  1.00 90.19 23  A 1 
ATOM 179  C CA  . ASP A 1 23  ? -11.352 -3.036  18.510  1.00 90.93 23  A 1 
ATOM 180  C C   . ASP A 1 23  ? -11.642 -3.494  19.945  1.00 91.76 23  A 1 
ATOM 181  O O   . ASP A 1 23  ? -10.922 -4.311  20.527  1.00 89.41 23  A 1 
ATOM 182  C CB  . ASP A 1 23  ? -11.858 -4.081  17.521  1.00 87.71 23  A 1 
ATOM 183  C CG  . ASP A 1 23  ? -11.922 -3.571  16.085  1.00 82.41 23  A 1 
ATOM 184  O OD1 . ASP A 1 23  ? -12.601 -2.544  15.874  1.00 76.28 23  A 1 
ATOM 185  O OD2 . ASP A 1 23  ? -11.372 -4.274  15.208  1.00 76.31 23  A 1 
ATOM 186  N N   . PHE A 1 24  ? -12.757 -3.043  20.510  1.00 91.12 24  A 1 
ATOM 187  C CA  . PHE A 1 24  ? -13.150 -3.454  21.860  1.00 91.78 24  A 1 
ATOM 188  C C   . PHE A 1 24  ? -13.376 -4.974  21.965  1.00 92.50 24  A 1 
ATOM 189  O O   . PHE A 1 24  ? -13.045 -5.573  22.985  1.00 90.81 24  A 1 
ATOM 190  C CB  . PHE A 1 24  ? -14.390 -2.668  22.295  1.00 90.39 24  A 1 
ATOM 191  C CG  . PHE A 1 24  ? -14.717 -2.844  23.766  1.00 89.32 24  A 1 
ATOM 192  C CD1 . PHE A 1 24  ? -15.853 -3.571  24.168  1.00 83.81 24  A 1 
ATOM 193  C CD2 . PHE A 1 24  ? -13.867 -2.287  24.739  1.00 84.35 24  A 1 
ATOM 194  C CE1 . PHE A 1 24  ? -16.145 -3.725  25.535  1.00 82.43 24  A 1 
ATOM 195  C CE2 . PHE A 1 24  ? -14.155 -2.448  26.105  1.00 81.90 24  A 1 
ATOM 196  C CZ  . PHE A 1 24  ? -15.296 -3.162  26.502  1.00 83.79 24  A 1 
ATOM 197  N N   . TYR A 1 25  ? -13.859 -5.618  20.896  1.00 93.39 25  A 1 
ATOM 198  C CA  . TYR A 1 25  ? -13.988 -7.079  20.877  1.00 92.92 25  A 1 
ATOM 199  C C   . TYR A 1 25  ? -12.622 -7.781  20.977  1.00 94.12 25  A 1 
ATOM 200  O O   . TYR A 1 25  ? -12.529 -8.828  21.619  1.00 91.85 25  A 1 
ATOM 201  C CB  . TYR A 1 25  ? -14.786 -7.552  19.646  1.00 89.93 25  A 1 
ATOM 202  C CG  . TYR A 1 25  ? -14.042 -7.498  18.323  1.00 82.20 25  A 1 
ATOM 203  C CD1 . TYR A 1 25  ? -14.330 -6.505  17.376  1.00 72.88 25  A 1 
ATOM 204  C CD2 . TYR A 1 25  ? -13.027 -8.439  18.039  1.00 73.22 25  A 1 
ATOM 205  C CE1 . TYR A 1 25  ? -13.569 -6.405  16.196  1.00 65.33 25  A 1 
ATOM 206  C CE2 . TYR A 1 25  ? -12.253 -8.331  16.868  1.00 65.12 25  A 1 
ATOM 207  C CZ  . TYR A 1 25  ? -12.511 -7.297  15.956  1.00 64.03 25  A 1 
ATOM 208  O OH  . TYR A 1 25  ? -11.710 -7.142  14.876  1.00 60.91 25  A 1 
ATOM 209  N N   . SER A 1 26  ? -11.561 -7.200  20.415  1.00 91.91 26  A 1 
ATOM 210  C CA  . SER A 1 26  ? -10.197 -7.731  20.530  1.00 92.12 26  A 1 
ATOM 211  C C   . SER A 1 26  ? -9.725  -7.704  21.981  1.00 93.67 26  A 1 
ATOM 212  O O   . SER A 1 26  ? -9.175  -8.694  22.465  1.00 93.08 26  A 1 
ATOM 213  C CB  . SER A 1 26  ? -9.224  -6.955  19.637  1.00 90.90 26  A 1 
ATOM 214  O OG  . SER A 1 26  ? -9.570  -7.119  18.274  1.00 84.02 26  A 1 
ATOM 215  N N   . LEU A 1 27  ? -10.039 -6.632  22.723  1.00 93.72 27  A 1 
ATOM 216  C CA  . LEU A 1 27  ? -9.754  -6.553  24.159  1.00 94.45 27  A 1 
ATOM 217  C C   . LEU A 1 27  ? -10.575 -7.557  24.976  1.00 95.69 27  A 1 
ATOM 218  O O   . LEU A 1 27  ? -10.033 -8.187  25.881  1.00 95.10 27  A 1 
ATOM 219  C CB  . LEU A 1 27  ? -10.007 -5.124  24.670  1.00 93.12 27  A 1 
ATOM 220  C CG  . LEU A 1 27  ? -9.000  -4.080  24.169  1.00 89.47 27  A 1 
ATOM 221  C CD1 . LEU A 1 27  ? -9.408  -2.703  24.685  1.00 85.01 27  A 1 
ATOM 222  C CD2 . LEU A 1 27  ? -7.583  -4.377  24.666  1.00 85.04 27  A 1 
ATOM 223  N N   . THR A 1 28  ? -11.853 -7.748  24.667  1.00 94.68 28  A 1 
ATOM 224  C CA  . THR A 1 28  ? -12.677 -8.738  25.384  1.00 94.55 28  A 1 
ATOM 225  C C   . THR A 1 28  ? -12.209 -10.172 25.129  1.00 95.38 28  A 1 
ATOM 226  O O   . THR A 1 28  ? -12.183 -10.978 26.058  1.00 95.31 28  A 1 
ATOM 227  C CB  . THR A 1 28  ? -14.178 -8.618  25.078  1.00 94.15 28  A 1 
ATOM 228  O OG1 . THR A 1 28  ? -14.464 -8.801  23.721  1.00 88.34 28  A 1 
ATOM 229  C CG2 . THR A 1 28  ? -14.758 -7.266  25.495  1.00 85.29 28  A 1 
ATOM 230  N N   . MET A 1 29  ? -11.770 -10.488 23.906  1.00 95.00 29  A 1 
ATOM 231  C CA  . MET A 1 29  ? -11.163 -11.786 23.599  1.00 94.69 29  A 1 
ATOM 232  C C   . MET A 1 29  ? -9.808  -11.957 24.293  1.00 95.21 29  A 1 
ATOM 233  O O   . MET A 1 29  ? -9.582  -12.996 24.910  1.00 95.20 29  A 1 
ATOM 234  C CB  . MET A 1 29  ? -10.999 -11.975 22.089  1.00 93.90 29  A 1 
ATOM 235  C CG  . MET A 1 29  ? -12.339 -12.186 21.383  1.00 91.10 29  A 1 
ATOM 236  S SD  . MET A 1 29  ? -12.202 -12.688 19.648  1.00 86.50 29  A 1 
ATOM 237  C CE  . MET A 1 29  ? -11.414 -11.227 18.942  1.00 73.47 29  A 1 
ATOM 238  N N   . ALA A 1 30  ? -8.944  -10.939 24.261  1.00 94.34 30  A 1 
ATOM 239  C CA  . ALA A 1 30  ? -7.661  -10.942 24.965  1.00 94.27 30  A 1 
ATOM 240  C C   . ALA A 1 30  ? -7.841  -11.174 26.474  1.00 95.23 30  A 1 
ATOM 241  O O   . ALA A 1 30  ? -7.152  -12.011 27.061  1.00 95.35 30  A 1 
ATOM 242  C CB  . ALA A 1 30  ? -6.949  -9.617  24.668  1.00 94.49 30  A 1 
ATOM 243  N N   . HIS A 1 31  ? -8.828  -10.513 27.090  1.00 95.29 31  A 1 
ATOM 244  C CA  . HIS A 1 31  ? -9.216  -10.752 28.483  1.00 95.66 31  A 1 
ATOM 245  C C   . HIS A 1 31  ? -9.686  -12.196 28.704  1.00 95.76 31  A 1 
ATOM 246  O O   . HIS A 1 31  ? -9.267  -12.843 29.664  1.00 95.42 31  A 1 
ATOM 247  C CB  . HIS A 1 31  ? -10.314 -9.761  28.880  1.00 95.82 31  A 1 
ATOM 248  C CG  . HIS A 1 31  ? -10.809 -9.922  30.296  1.00 96.31 31  A 1 
ATOM 249  N ND1 . HIS A 1 31  ? -12.120 -9.761  30.716  1.00 85.60 31  A 1 
ATOM 250  C CD2 . HIS A 1 31  ? -10.052 -10.232 31.390  1.00 87.21 31  A 1 
ATOM 251  C CE1 . HIS A 1 31  ? -12.139 -9.968  32.029  1.00 89.45 31  A 1 
ATOM 252  N NE2 . HIS A 1 31  ? -10.911 -10.263 32.477  1.00 90.98 31  A 1 
ATOM 253  N N   . GLY A 1 32  ? -10.504 -12.729 27.797  1.00 95.74 32  A 1 
ATOM 254  C CA  . GLY A 1 32  ? -10.942 -14.122 27.835  1.00 95.18 32  A 1 
ATOM 255  C C   . GLY A 1 32  ? -9.778  -15.111 27.765  1.00 95.51 32  A 1 
ATOM 256  O O   . GLY A 1 32  ? -9.726  -16.040 28.574  1.00 94.94 32  A 1 
ATOM 257  N N   . TYR A 1 33  ? -8.823  -14.891 26.873  1.00 95.90 33  A 1 
ATOM 258  C CA  . TYR A 1 33  ? -7.607  -15.705 26.752  1.00 95.03 33  A 1 
ATOM 259  C C   . TYR A 1 33  ? -6.750  -15.630 28.018  1.00 95.20 33  A 1 
ATOM 260  O O   . TYR A 1 33  ? -6.344  -16.669 28.541  1.00 94.46 33  A 1 
ATOM 261  C CB  . TYR A 1 33  ? -6.789  -15.270 25.530  1.00 94.74 33  A 1 
ATOM 262  C CG  . TYR A 1 33  ? -7.464  -15.415 24.178  1.00 94.17 33  A 1 
ATOM 263  C CD1 . TYR A 1 33  ? -8.330  -16.494 23.907  1.00 90.18 33  A 1 
ATOM 264  C CD2 . TYR A 1 33  ? -7.201  -14.467 23.165  1.00 90.77 33  A 1 
ATOM 265  C CE1 . TYR A 1 33  ? -8.944  -16.616 22.647  1.00 89.43 33  A 1 
ATOM 266  C CE2 . TYR A 1 33  ? -7.808  -14.589 21.904  1.00 89.19 33  A 1 
ATOM 267  C CZ  . TYR A 1 33  ? -8.685  -15.662 21.642  1.00 90.76 33  A 1 
ATOM 268  O OH  . TYR A 1 33  ? -9.274  -15.775 20.426  1.00 89.11 33  A 1 
ATOM 269  N N   . TRP A 1 34  ? -6.554  -14.427 28.556  1.00 95.64 34  A 1 
ATOM 270  C CA  . TRP A 1 34  ? -5.839  -14.216 29.813  1.00 95.40 34  A 1 
ATOM 271  C C   . TRP A 1 34  ? -6.507  -14.963 30.974  1.00 95.08 34  A 1 
ATOM 272  O O   . TRP A 1 34  ? -5.860  -15.754 31.654  1.00 94.59 34  A 1 
ATOM 273  C CB  . TRP A 1 34  ? -5.739  -12.709 30.074  1.00 96.03 34  A 1 
ATOM 274  C CG  . TRP A 1 34  ? -5.052  -12.350 31.351  1.00 95.61 34  A 1 
ATOM 275  C CD1 . TRP A 1 34  ? -3.723  -12.173 31.517  1.00 94.02 34  A 1 
ATOM 276  C CD2 . TRP A 1 34  ? -5.643  -12.181 32.674  1.00 96.26 34  A 1 
ATOM 277  N NE1 . TRP A 1 34  ? -3.450  -11.916 32.841  1.00 94.23 34  A 1 
ATOM 278  C CE2 . TRP A 1 34  ? -4.593  -11.924 33.600  1.00 95.66 34  A 1 
ATOM 279  C CE3 . TRP A 1 34  ? -6.960  -12.241 33.182  1.00 94.71 34  A 1 
ATOM 280  C CZ2 . TRP A 1 34  ? -4.839  -11.761 34.975  1.00 94.56 34  A 1 
ATOM 281  C CZ3 . TRP A 1 34  ? -7.212  -12.072 34.559  1.00 93.26 34  A 1 
ATOM 282  C CH2 . TRP A 1 34  ? -6.154  -11.839 35.452  1.00 92.87 34  A 1 
ATOM 283  N N   . LYS A 1 35  ? -7.820  -14.797 31.149  1.00 95.22 35  A 1 
ATOM 284  C CA  . LYS A 1 35  ? -8.603  -15.410 32.236  1.00 94.50 35  A 1 
ATOM 285  C C   . LYS A 1 35  ? -8.649  -16.939 32.164  1.00 94.74 35  A 1 
ATOM 286  O O   . LYS A 1 35  ? -8.747  -17.607 33.191  1.00 92.69 35  A 1 
ATOM 287  C CB  . LYS A 1 35  ? -10.009 -14.803 32.206  1.00 93.07 35  A 1 
ATOM 288  C CG  . LYS A 1 35  ? -10.865 -15.195 33.421  1.00 88.12 35  A 1 
ATOM 289  C CD  . LYS A 1 35  ? -12.092 -14.289 33.479  1.00 85.93 35  A 1 
ATOM 290  C CE  . LYS A 1 35  ? -12.862 -14.458 34.790  1.00 81.46 35  A 1 
ATOM 291  N NZ  . LYS A 1 35  ? -13.489 -13.171 35.183  1.00 74.25 35  A 1 
ATOM 292  N N   . LYS A 1 36  ? -8.604  -17.498 30.958  1.00 94.73 36  A 1 
ATOM 293  C CA  . LYS A 1 36  ? -8.579  -18.948 30.713  1.00 93.52 36  A 1 
ATOM 294  C C   . LYS A 1 36  ? -7.164  -19.533 30.621  1.00 93.43 36  A 1 
ATOM 295  O O   . LYS A 1 36  ? -7.046  -20.731 30.390  1.00 91.51 36  A 1 
ATOM 296  C CB  . LYS A 1 36  ? -9.425  -19.273 29.467  1.00 93.87 36  A 1 
ATOM 297  C CG  . LYS A 1 36  ? -10.931 -18.996 29.641  1.00 92.14 36  A 1 
ATOM 298  C CD  . LYS A 1 36  ? -11.564 -19.893 30.714  1.00 87.39 36  A 1 
ATOM 299  C CE  . LYS A 1 36  ? -13.079 -19.681 30.764  1.00 83.09 36  A 1 
ATOM 300  N NZ  . LYS A 1 36  ? -13.711 -20.552 31.781  1.00 74.26 36  A 1 
ATOM 301  N N   . ASN A 1 37  ? -6.142  -18.707 30.810  1.00 94.21 37  A 1 
ATOM 302  C CA  . ASN A 1 37  ? -4.736  -19.078 30.641  1.00 93.09 37  A 1 
ATOM 303  C C   . ASN A 1 37  ? -4.435  -19.682 29.250  1.00 92.67 37  A 1 
ATOM 304  O O   . ASN A 1 37  ? -3.652  -20.621 29.111  1.00 89.50 37  A 1 
ATOM 305  C CB  . ASN A 1 37  ? -4.292  -19.946 31.835  1.00 91.88 37  A 1 
ATOM 306  C CG  . ASN A 1 37  ? -2.782  -20.032 31.944  1.00 83.47 37  A 1 
ATOM 307  O OD1 . ASN A 1 37  ? -2.062  -19.080 31.714  1.00 76.04 37  A 1 
ATOM 308  N ND2 . ASN A 1 37  ? -2.255  -21.168 32.330  1.00 73.81 37  A 1 
ATOM 309  N N   . ILE A 1 38  ? -5.092  -19.145 28.213  1.00 92.69 38  A 1 
ATOM 310  C CA  . ILE A 1 38  ? -4.902  -19.521 26.808  1.00 91.45 38  A 1 
ATOM 311  C C   . ILE A 1 38  ? -4.065  -18.418 26.157  1.00 91.78 38  A 1 
ATOM 312  O O   . ILE A 1 38  ? -4.598  -17.484 25.566  1.00 86.22 38  A 1 
ATOM 313  C CB  . ILE A 1 38  ? -6.260  -19.747 26.095  1.00 88.37 38  A 1 
ATOM 314  C CG1 . ILE A 1 38  ? -7.126  -20.802 26.821  1.00 81.15 38  A 1 
ATOM 315  C CG2 . ILE A 1 38  ? -6.022  -20.188 24.635  1.00 79.19 38  A 1 
ATOM 316  C CD1 . ILE A 1 38  ? -8.554  -20.921 26.280  1.00 76.10 38  A 1 
ATOM 317  N N   . ASN A 1 39  ? -2.754  -18.493 26.313  1.00 89.52 39  A 1 
ATOM 318  C CA  . ASN A 1 39  ? -1.825  -17.512 25.744  1.00 89.46 39  A 1 
ATOM 319  C C   . ASN A 1 39  ? -0.573  -18.182 25.161  1.00 90.93 39  A 1 
ATOM 320  O O   . ASN A 1 39  ? 0.552   -17.717 25.348  1.00 88.05 39  A 1 
ATOM 321  C CB  . ASN A 1 39  ? -1.508  -16.421 26.782  1.00 85.88 39  A 1 
ATOM 322  C CG  . ASN A 1 39  ? -0.876  -15.205 26.127  1.00 84.47 39  A 1 
ATOM 323  O OD1 . ASN A 1 39  ? -1.172  -14.865 24.992  1.00 83.32 39  A 1 
ATOM 324  N ND2 . ASN A 1 39  ? -0.020  -14.497 26.824  1.00 78.37 39  A 1 
ATOM 325  N N   . HIS A 1 40  ? -0.766  -19.314 24.490  1.00 92.91 40  A 1 
ATOM 326  C CA  . HIS A 1 40  ? 0.312   -20.022 23.797  1.00 93.07 40  A 1 
ATOM 327  C C   . HIS A 1 40  ? 0.760   -19.263 22.542  1.00 95.06 40  A 1 
ATOM 328  O O   . HIS A 1 40  ? 0.084   -18.337 22.088  1.00 93.32 40  A 1 
ATOM 329  C CB  . HIS A 1 40  ? -0.148  -21.450 23.475  1.00 89.60 40  A 1 
ATOM 330  C CG  . HIS A 1 40  ? -0.601  -22.209 24.698  1.00 84.20 40  A 1 
ATOM 331  N ND1 . HIS A 1 40  ? 0.099   -22.366 25.874  1.00 71.88 40  A 1 
ATOM 332  C CD2 . HIS A 1 40  ? -1.816  -22.816 24.867  1.00 70.53 40  A 1 
ATOM 333  C CE1 . HIS A 1 40  ? -0.673  -23.046 26.734  1.00 68.41 40  A 1 
ATOM 334  N NE2 . HIS A 1 40  ? -1.850  -23.342 26.162  1.00 70.71 40  A 1 
ATOM 335  N N   . ARG A 1 41  ? 1.888   -19.679 21.956  1.00 95.17 41  A 1 
ATOM 336  C CA  . ARG A 1 41  ? 2.367   -19.166 20.666  1.00 95.98 41  A 1 
ATOM 337  C C   . ARG A 1 41  ? 1.264   -19.300 19.615  1.00 96.50 41  A 1 
ATOM 338  O O   . ARG A 1 41  ? 0.611   -20.340 19.517  1.00 95.42 41  A 1 
ATOM 339  C CB  . ARG A 1 41  ? 3.654   -19.898 20.250  1.00 95.03 41  A 1 
ATOM 340  C CG  . ARG A 1 41  ? 4.267   -19.370 18.938  1.00 94.33 41  A 1 
ATOM 341  C CD  . ARG A 1 41  ? 5.525   -20.163 18.567  1.00 92.98 41  A 1 
ATOM 342  N NE  . ARG A 1 41  ? 6.054   -19.792 17.239  1.00 91.10 41  A 1 
ATOM 343  C CZ  . ARG A 1 41  ? 6.720   -20.572 16.394  1.00 91.97 41  A 1 
ATOM 344  N NH1 . ARG A 1 41  ? 7.041   -21.806 16.664  1.00 86.90 41  A 1 
ATOM 345  N NH2 . ARG A 1 41  ? 7.079   -20.127 15.236  1.00 85.47 41  A 1 
ATOM 346  N N   . ALA A 1 42  ? 1.071   -18.247 18.837  1.00 97.16 42  A 1 
ATOM 347  C CA  . ALA A 1 42  ? 0.114   -18.206 17.747  1.00 97.42 42  A 1 
ATOM 348  C C   . ALA A 1 42  ? 0.724   -17.501 16.539  1.00 97.77 42  A 1 
ATOM 349  O O   . ALA A 1 42  ? 1.437   -16.509 16.684  1.00 97.37 42  A 1 
ATOM 350  C CB  . ALA A 1 42  ? -1.164  -17.513 18.231  1.00 96.91 42  A 1 
ATOM 351  N N   . VAL A 1 43  ? 0.411   -18.002 15.361  1.00 97.58 43  A 1 
ATOM 352  C CA  . VAL A 1 43  ? 0.822   -17.407 14.093  1.00 97.76 43  A 1 
ATOM 353  C C   . VAL A 1 43  ? -0.418  -16.932 13.357  1.00 97.82 43  A 1 
ATOM 354  O O   . VAL A 1 43  ? -1.294  -17.730 13.012  1.00 97.32 43  A 1 
ATOM 355  C CB  . VAL A 1 43  ? 1.662   -18.375 13.245  1.00 97.46 43  A 1 
ATOM 356  C CG1 . VAL A 1 43  ? 2.111   -17.695 11.952  1.00 96.18 43  A 1 
ATOM 357  C CG2 . VAL A 1 43  ? 2.911   -18.831 14.007  1.00 96.02 43  A 1 
ATOM 358  N N   . PHE A 1 44  ? -0.489  -15.626 13.125  1.00 97.94 44  A 1 
ATOM 359  C CA  . PHE A 1 44  ? -1.530  -14.989 12.333  1.00 98.06 44  A 1 
ATOM 360  C C   . PHE A 1 44  ? -0.950  -14.470 11.022  1.00 98.18 44  A 1 
ATOM 361  O O   . PHE A 1 44  ? 0.181   -13.997 10.970  1.00 97.82 44  A 1 
ATOM 362  C CB  . PHE A 1 44  ? -2.204  -13.860 13.114  1.00 97.83 44  A 1 
ATOM 363  C CG  . PHE A 1 44  ? -3.205  -14.302 14.162  1.00 97.66 44  A 1 
ATOM 364  C CD1 . PHE A 1 44  ? -4.582  -14.051 13.967  1.00 95.99 44  A 1 
ATOM 365  C CD2 . PHE A 1 44  ? -2.773  -14.917 15.346  1.00 96.29 44  A 1 
ATOM 366  C CE1 . PHE A 1 44  ? -5.510  -14.403 14.958  1.00 95.46 44  A 1 
ATOM 367  C CE2 . PHE A 1 44  ? -3.704  -15.278 16.335  1.00 95.45 44  A 1 
ATOM 368  C CZ  . PHE A 1 44  ? -5.072  -15.014 16.147  1.00 96.19 44  A 1 
ATOM 369  N N   . GLU A 1 45  ? -1.756  -14.512 9.973   1.00 97.83 45  A 1 
ATOM 370  C CA  . GLU A 1 45  ? -1.387  -13.998 8.660   1.00 97.71 45  A 1 
ATOM 371  C C   . GLU A 1 45  ? -2.419  -12.988 8.170   1.00 97.39 45  A 1 
ATOM 372  O O   . GLU A 1 45  ? -3.634  -13.205 8.263   1.00 96.39 45  A 1 
ATOM 373  C CB  . GLU A 1 45  ? -1.201  -15.152 7.673   1.00 97.47 45  A 1 
ATOM 374  C CG  . GLU A 1 45  ? 0.037   -16.007 8.007   1.00 96.21 45  A 1 
ATOM 375  C CD  . GLU A 1 45  ? 0.185   -17.203 7.068   1.00 96.38 45  A 1 
ATOM 376  O OE1 . GLU A 1 45  ? 1.210   -17.916 7.117   1.00 89.92 45  A 1 
ATOM 377  O OE2 . GLU A 1 45  ? -0.769  -17.483 6.305   1.00 92.00 45  A 1 
ATOM 378  N N   . MET A 1 46  ? -1.912  -11.873 7.650   1.00 97.99 46  A 1 
ATOM 379  C CA  . MET A 1 46  ? -2.683  -10.845 6.966   1.00 97.96 46  A 1 
ATOM 380  C C   . MET A 1 46  ? -2.565  -11.050 5.457   1.00 97.87 46  A 1 
ATOM 381  O O   . MET A 1 46  ? -1.463  -11.196 4.930   1.00 97.11 46  A 1 
ATOM 382  C CB  . MET A 1 46  ? -2.213  -9.466  7.439   1.00 97.49 46  A 1 
ATOM 383  C CG  . MET A 1 46  ? -3.048  -8.319  6.865   1.00 94.57 46  A 1 
ATOM 384  S SD  . MET A 1 46  ? -2.599  -7.774  5.200   1.00 90.40 46  A 1 
ATOM 385  C CE  . MET A 1 46  ? -3.821  -6.449  4.992   1.00 80.13 46  A 1 
ATOM 386  N N   . PHE A 1 47  ? -3.699  -11.025 4.763   1.00 96.95 47  A 1 
ATOM 387  C CA  . PHE A 1 47  ? -3.780  -11.140 3.307   1.00 96.43 47  A 1 
ATOM 388  C C   . PHE A 1 47  ? -5.013  -10.419 2.763   1.00 96.23 47  A 1 
ATOM 389  O O   . PHE A 1 47  ? -5.984  -10.175 3.486   1.00 95.23 47  A 1 
ATOM 390  C CB  . PHE A 1 47  ? -3.785  -12.625 2.904   1.00 95.95 47  A 1 
ATOM 391  C CG  . PHE A 1 47  ? -4.956  -13.442 3.420   1.00 95.93 47  A 1 
ATOM 392  C CD1 . PHE A 1 47  ? -4.892  -14.049 4.690   1.00 94.42 47  A 1 
ATOM 393  C CD2 . PHE A 1 47  ? -6.103  -13.621 2.623   1.00 94.42 47  A 1 
ATOM 394  C CE1 . PHE A 1 47  ? -5.964  -14.830 5.155   1.00 93.26 47  A 1 
ATOM 395  C CE2 . PHE A 1 47  ? -7.175  -14.404 3.087   1.00 93.46 47  A 1 
ATOM 396  C CZ  . PHE A 1 47  ? -7.105  -15.011 4.354   1.00 93.65 47  A 1 
ATOM 397  N N   . PHE A 1 48  ? -5.012  -10.101 1.466   1.00 94.75 48  A 1 
ATOM 398  C CA  . PHE A 1 48  ? -6.184  -9.555  0.783   1.00 94.15 48  A 1 
ATOM 399  C C   . PHE A 1 48  ? -7.065  -10.675 0.218   1.00 93.10 48  A 1 
ATOM 400  O O   . PHE A 1 48  ? -6.577  -11.647 -0.343  1.00 91.41 48  A 1 
ATOM 401  C CB  . PHE A 1 48  ? -5.745  -8.559  -0.293  1.00 94.06 48  A 1 
ATOM 402  C CG  . PHE A 1 48  ? -4.949  -7.374  0.231   1.00 94.48 48  A 1 
ATOM 403  C CD1 . PHE A 1 48  ? -5.395  -6.654  1.353   1.00 92.68 48  A 1 
ATOM 404  C CD2 . PHE A 1 48  ? -3.758  -6.985  -0.409  1.00 92.82 48  A 1 
ATOM 405  C CE1 . PHE A 1 48  ? -4.647  -5.567  1.844   1.00 92.37 48  A 1 
ATOM 406  C CE2 . PHE A 1 48  ? -3.017  -5.896  0.078   1.00 92.02 48  A 1 
ATOM 407  C CZ  . PHE A 1 48  ? -3.457  -5.189  1.208   1.00 93.11 48  A 1 
ATOM 408  N N   . ARG A 1 49  ? -8.398  -10.548 0.344   1.00 92.56 49  A 1 
ATOM 409  C CA  . ARG A 1 49  ? -9.335  -11.542 -0.219  1.00 91.26 49  A 1 
ATOM 410  C C   . ARG A 1 49  ? -9.570  -11.370 -1.714  1.00 90.54 49  A 1 
ATOM 411  O O   . ARG A 1 49  ? -9.777  -12.356 -2.407  1.00 87.72 49  A 1 
ATOM 412  C CB  . ARG A 1 49  ? -10.679 -11.487 0.503   1.00 90.10 49  A 1 
ATOM 413  C CG  . ARG A 1 49  ? -10.587 -12.128 1.879   1.00 85.76 49  A 1 
ATOM 414  C CD  . ARG A 1 49  ? -11.979 -12.152 2.498   1.00 84.22 49  A 1 
ATOM 415  N NE  . ARG A 1 49  ? -11.955 -12.867 3.784   1.00 79.37 49  A 1 
ATOM 416  C CZ  . ARG A 1 49  ? -12.880 -12.791 4.717   1.00 76.02 49  A 1 
ATOM 417  N NH1 . ARG A 1 49  ? -13.940 -12.046 4.581   1.00 66.50 49  A 1 
ATOM 418  N NH2 . ARG A 1 49  ? -12.744 -13.480 5.810   1.00 67.45 49  A 1 
ATOM 419  N N   . ARG A 1 50  ? -9.590  -10.133 -2.184  1.00 88.07 50  A 1 
ATOM 420  C CA  . ARG A 1 50  ? -9.838  -9.770  -3.584  1.00 87.44 50  A 1 
ATOM 421  C C   . ARG A 1 50  ? -9.010  -8.557  -3.978  1.00 88.17 50  A 1 
ATOM 422  O O   . ARG A 1 50  ? -8.579  -7.800  -3.107  1.00 86.00 50  A 1 
ATOM 423  C CB  . ARG A 1 50  ? -11.346 -9.537  -3.830  1.00 85.30 50  A 1 
ATOM 424  C CG  . ARG A 1 50  ? -11.934 -8.296  -3.121  1.00 78.81 50  A 1 
ATOM 425  C CD  . ARG A 1 50  ? -13.399 -8.064  -3.512  1.00 76.50 50  A 1 
ATOM 426  N NE  . ARG A 1 50  ? -13.957 -6.852  -2.863  1.00 67.05 50  A 1 
ATOM 427  C CZ  . ARG A 1 50  ? -14.198 -5.663  -3.426  1.00 59.38 50  A 1 
ATOM 428  N NH1 . ARG A 1 50  ? -13.991 -5.407  -4.681  1.00 53.50 50  A 1 
ATOM 429  N NH2 . ARG A 1 50  ? -14.655 -4.677  -2.719  1.00 49.75 50  A 1 
ATOM 430  N N   . GLN A 1 51  ? -8.851  -8.371  -5.283  1.00 86.86 51  A 1 
ATOM 431  C CA  . GLN A 1 51  ? -8.305  -7.136  -5.836  1.00 86.12 51  A 1 
ATOM 432  C C   . GLN A 1 51  ? -9.339  -5.994  -5.770  1.00 86.68 51  A 1 
ATOM 433  O O   . GLN A 1 51  ? -10.544 -6.256  -5.881  1.00 83.15 51  A 1 
ATOM 434  C CB  . GLN A 1 51  ? -7.832  -7.355  -7.280  1.00 82.73 51  A 1 
ATOM 435  C CG  . GLN A 1 51  ? -6.684  -8.362  -7.439  1.00 77.26 51  A 1 
ATOM 436  C CD  . GLN A 1 51  ? -5.404  -8.003  -6.699  1.00 74.20 51  A 1 
ATOM 437  O OE1 . GLN A 1 51  ? -5.371  -7.185  -5.808  1.00 67.60 51  A 1 
ATOM 438  N NE2 . GLN A 1 51  ? -4.295  -8.635  -6.989  1.00 65.65 51  A 1 
ATOM 439  N N   . PRO A 1 52  ? -8.897  -4.729  -5.612  1.00 85.27 52  A 1 
ATOM 440  C CA  . PRO A 1 52  ? -9.761  -3.559  -5.710  1.00 84.60 52  A 1 
ATOM 441  C C   . PRO A 1 52  ? -10.049 -3.206  -7.175  1.00 85.28 52  A 1 
ATOM 442  O O   . PRO A 1 52  ? -9.419  -3.735  -8.097  1.00 82.95 52  A 1 
ATOM 443  C CB  . PRO A 1 52  ? -8.978  -2.457  -4.996  1.00 82.03 52  A 1 
ATOM 444  C CG  . PRO A 1 52  ? -7.534  -2.784  -5.374  1.00 82.88 52  A 1 
ATOM 445  C CD  . PRO A 1 52  ? -7.516  -4.307  -5.436  1.00 86.04 52  A 1 
ATOM 446  N N   . PHE A 1 53  ? -10.965 -2.273  -7.405  1.00 84.40 53  A 1 
ATOM 447  C CA  . PHE A 1 53  ? -11.196 -1.617  -8.698  1.00 84.63 53  A 1 
ATOM 448  C C   . PHE A 1 53  ? -11.488 -2.578  -9.871  1.00 83.39 53  A 1 
ATOM 449  O O   . PHE A 1 53  ? -11.057 -2.339  -11.002 1.00 78.27 53  A 1 
ATOM 450  C CB  . PHE A 1 53  ? -10.034 -0.652  -9.007  1.00 85.43 53  A 1 
ATOM 451  C CG  . PHE A 1 53  ? -9.558  0.179   -7.828  1.00 87.04 53  A 1 
ATOM 452  C CD1 . PHE A 1 53  ? -10.452 1.019   -7.144  1.00 84.44 53  A 1 
ATOM 453  C CD2 . PHE A 1 53  ? -8.222  0.080   -7.394  1.00 85.35 53  A 1 
ATOM 454  C CE1 . PHE A 1 53  ? -10.021 1.749   -6.022  1.00 84.65 53  A 1 
ATOM 455  C CE2 . PHE A 1 53  ? -7.788  0.812   -6.274  1.00 84.86 53  A 1 
ATOM 456  C CZ  . PHE A 1 53  ? -8.689  1.641   -5.583  1.00 87.50 53  A 1 
ATOM 457  N N   . GLY A 1 54  ? -12.192 -3.670  -9.604  1.00 81.33 54  A 1 
ATOM 458  C CA  . GLY A 1 54  ? -12.565 -4.653  -10.629 1.00 79.17 54  A 1 
ATOM 459  C C   . GLY A 1 54  ? -11.454 -5.628  -11.043 1.00 79.68 54  A 1 
ATOM 460  O O   . GLY A 1 54  ? -11.646 -6.385  -11.993 1.00 73.78 54  A 1 
ATOM 461  N N   . GLY A 1 55  ? -10.318 -5.653  -10.343 1.00 79.43 55  A 1 
ATOM 462  C CA  . GLY A 1 55  ? -9.239  -6.624  -10.549 1.00 78.84 55  A 1 
ATOM 463  C C   . GLY A 1 55  ? -7.905  -6.008  -10.983 1.00 81.35 55  A 1 
ATOM 464  O O   . GLY A 1 55  ? -7.683  -4.805  -10.867 1.00 75.13 55  A 1 
ATOM 465  N N   . GLY A 1 56  ? -6.995  -6.855  -11.469 1.00 82.08 56  A 1 
ATOM 466  C CA  . GLY A 1 56  ? -5.632  -6.479  -11.856 1.00 84.01 56  A 1 
ATOM 467  C C   . GLY A 1 56  ? -4.612  -6.793  -10.764 1.00 86.91 56  A 1 
ATOM 468  O O   . GLY A 1 56  ? -4.422  -7.956  -10.422 1.00 84.51 56  A 1 
ATOM 469  N N   . PHE A 1 57  ? -3.969  -5.769  -10.229 1.00 89.20 57  A 1 
ATOM 470  C CA  . PHE A 1 57  ? -2.907  -5.886  -9.232  1.00 90.30 57  A 1 
ATOM 471  C C   . PHE A 1 57  ? -3.198  -5.034  -7.993  1.00 91.37 57  A 1 
ATOM 472  O O   . PHE A 1 57  ? -4.043  -4.135  -8.018  1.00 90.34 57  A 1 
ATOM 473  C CB  . PHE A 1 57  ? -1.572  -5.488  -9.876  1.00 89.81 57  A 1 
ATOM 474  C CG  . PHE A 1 57  ? -1.477  -4.017  -10.242 1.00 91.39 57  A 1 
ATOM 475  C CD1 . PHE A 1 57  ? -1.883  -3.573  -11.516 1.00 89.43 57  A 1 
ATOM 476  C CD2 . PHE A 1 57  ? -1.017  -3.083  -9.298  1.00 90.04 57  A 1 
ATOM 477  C CE1 . PHE A 1 57  ? -1.836  -2.205  -11.836 1.00 89.09 57  A 1 
ATOM 478  C CE2 . PHE A 1 57  ? -0.972  -1.713  -9.615  1.00 89.22 57  A 1 
ATOM 479  C CZ  . PHE A 1 57  ? -1.385  -1.273  -10.884 1.00 90.12 57  A 1 
ATOM 480  N N   . THR A 1 58  ? -2.460  -5.294  -6.926  1.00 93.26 58  A 1 
ATOM 481  C CA  . THR A 1 58  ? -2.424  -4.483  -5.707  1.00 93.98 58  A 1 
ATOM 482  C C   . THR A 1 58  ? -0.985  -4.129  -5.369  1.00 94.84 58  A 1 
ATOM 483  O O   . THR A 1 58  ? -0.103  -4.970  -5.491  1.00 94.70 58  A 1 
ATOM 484  C CB  . THR A 1 58  ? -3.067  -5.245  -4.547  1.00 93.38 58  A 1 
ATOM 485  O OG1 . THR A 1 58  ? -4.431  -5.445  -4.836  1.00 89.01 58  A 1 
ATOM 486  C CG2 . THR A 1 58  ? -2.978  -4.510  -3.214  1.00 89.45 58  A 1 
ATOM 487  N N   . VAL A 1 59  ? -0.747  -2.902  -4.909  1.00 95.78 59  A 1 
ATOM 488  C CA  . VAL A 1 59  ? 0.533   -2.482  -4.332  1.00 96.58 59  A 1 
ATOM 489  C C   . VAL A 1 59  ? 0.454   -2.619  -2.817  1.00 96.80 59  A 1 
ATOM 490  O O   . VAL A 1 59  ? -0.410  -2.010  -2.186  1.00 96.58 59  A 1 
ATOM 491  C CB  . VAL A 1 59  ? 0.883   -1.047  -4.754  1.00 96.69 59  A 1 
ATOM 492  C CG1 . VAL A 1 59  ? 2.186   -0.574  -4.105  1.00 96.02 59  A 1 
ATOM 493  C CG2 . VAL A 1 59  ? 1.039   -0.950  -6.279  1.00 95.73 59  A 1 
ATOM 494  N N   . PHE A 1 60  ? 1.349   -3.404  -2.218  1.00 97.13 60  A 1 
ATOM 495  C CA  . PHE A 1 60  ? 1.455   -3.543  -0.769  1.00 97.82 60  A 1 
ATOM 496  C C   . PHE A 1 60  ? 2.140   -2.313  -0.162  1.00 98.11 60  A 1 
ATOM 497  O O   . PHE A 1 60  ? 3.294   -2.022  -0.471  1.00 98.00 60  A 1 
ATOM 498  C CB  . PHE A 1 60  ? 2.195   -4.844  -0.441  1.00 97.87 60  A 1 
ATOM 499  C CG  . PHE A 1 60  ? 2.469   -5.048  1.037   1.00 98.11 60  A 1 
ATOM 500  C CD1 . PHE A 1 60  ? 3.784   -5.311  1.477   1.00 97.13 60  A 1 
ATOM 501  C CD2 . PHE A 1 60  ? 1.426   -4.971  1.974   1.00 97.38 60  A 1 
ATOM 502  C CE1 . PHE A 1 60  ? 4.046   -5.503  2.840   1.00 97.30 60  A 1 
ATOM 503  C CE2 . PHE A 1 60  ? 1.690   -5.150  3.343   1.00 97.05 60  A 1 
ATOM 504  C CZ  . PHE A 1 60  ? 3.000   -5.423  3.777   1.00 97.95 60  A 1 
ATOM 505  N N   . ALA A 1 61  ? 1.436   -1.577  0.704   1.00 97.47 61  A 1 
ATOM 506  C CA  . ALA A 1 61  ? 1.942   -0.368  1.351   1.00 97.41 61  A 1 
ATOM 507  C C   . ALA A 1 61  ? 1.457   -0.240  2.802   1.00 97.20 61  A 1 
ATOM 508  O O   . ALA A 1 61  ? 0.446   -0.821  3.190   1.00 96.66 61  A 1 
ATOM 509  C CB  . ALA A 1 61  ? 1.539   0.848   0.510   1.00 97.18 61  A 1 
ATOM 510  N N   . GLY A 1 62  ? 2.179   0.549   3.597   1.00 97.10 62  A 1 
ATOM 511  C CA  . GLY A 1 62  ? 1.886   0.811   5.006   1.00 96.92 62  A 1 
ATOM 512  C C   . GLY A 1 62  ? 2.748   0.023   5.995   1.00 97.15 62  A 1 
ATOM 513  O O   . GLY A 1 62  ? 2.599   0.213   7.199   1.00 96.47 62  A 1 
ATOM 514  N N   . LEU A 1 63  ? 3.650   -0.843  5.515   1.00 97.48 63  A 1 
ATOM 515  C CA  . LEU A 1 63  ? 4.455   -1.707  6.384   1.00 97.66 63  A 1 
ATOM 516  C C   . LEU A 1 63  ? 5.365   -0.907  7.321   1.00 97.22 63  A 1 
ATOM 517  O O   . LEU A 1 63  ? 5.378   -1.183  8.517   1.00 96.85 63  A 1 
ATOM 518  C CB  . LEU A 1 63  ? 5.271   -2.682  5.518   1.00 97.97 63  A 1 
ATOM 519  C CG  . LEU A 1 63  ? 6.199   -3.613  6.324   1.00 97.63 63  A 1 
ATOM 520  C CD1 . LEU A 1 63  ? 5.418   -4.557  7.235   1.00 96.42 63  A 1 
ATOM 521  C CD2 . LEU A 1 63  ? 7.047   -4.446  5.365   1.00 96.58 63  A 1 
ATOM 522  N N   . THR A 1 64  ? 6.088   0.086   6.814   1.00 97.23 64  A 1 
ATOM 523  C CA  . THR A 1 64  ? 6.986   0.915   7.633   1.00 96.41 64  A 1 
ATOM 524  C C   . THR A 1 64  ? 6.213   1.623   8.745   1.00 95.65 64  A 1 
ATOM 525  O O   . THR A 1 64  ? 6.558   1.466   9.912   1.00 95.04 64  A 1 
ATOM 526  C CB  . THR A 1 64  ? 7.738   1.936   6.770   1.00 96.06 64  A 1 
ATOM 527  O OG1 . THR A 1 64  ? 8.413   1.292   5.719   1.00 91.90 64  A 1 
ATOM 528  C CG2 . THR A 1 64  ? 8.778   2.723   7.571   1.00 90.36 64  A 1 
ATOM 529  N N   . ASP A 1 65  ? 5.107   2.300   8.416   1.00 95.91 65  A 1 
ATOM 530  C CA  . ASP A 1 65  ? 4.269   2.997   9.401   1.00 94.98 65  A 1 
ATOM 531  C C   . ASP A 1 65  ? 3.682   2.027   10.438  1.00 94.90 65  A 1 
ATOM 532  O O   . ASP A 1 65  ? 3.607   2.344   11.625  1.00 93.88 65  A 1 
ATOM 533  C CB  . ASP A 1 65  ? 3.100   3.711   8.698   1.00 93.95 65  A 1 
ATOM 534  C CG  . ASP A 1 65  ? 3.461   4.980   7.926   1.00 91.48 65  A 1 
ATOM 535  O OD1 . ASP A 1 65  ? 4.661   5.269   7.729   1.00 87.96 65  A 1 
ATOM 536  O OD2 . ASP A 1 65  ? 2.499   5.639   7.474   1.00 87.46 65  A 1 
ATOM 537  N N   . PHE A 1 66  ? 3.265   0.831   10.014  1.00 95.19 66  A 1 
ATOM 538  C CA  . PHE A 1 66  ? 2.782   -0.213  10.917  1.00 95.86 66  A 1 
ATOM 539  C C   . PHE A 1 66  ? 3.871   -0.647  11.903  1.00 96.11 66  A 1 
ATOM 540  O O   . PHE A 1 66  ? 3.618   -0.668  13.104  1.00 96.09 66  A 1 
ATOM 541  C CB  . PHE A 1 66  ? 2.245   -1.409  10.113  1.00 96.43 66  A 1 
ATOM 542  C CG  . PHE A 1 66  ? 2.097   -2.675  10.937  1.00 96.75 66  A 1 
ATOM 543  C CD1 . PHE A 1 66  ? 2.915   -3.792  10.668  1.00 95.76 66  A 1 
ATOM 544  C CD2 . PHE A 1 66  ? 1.206   -2.714  12.026  1.00 96.14 66  A 1 
ATOM 545  C CE1 . PHE A 1 66  ? 2.844   -4.934  11.485  1.00 95.85 66  A 1 
ATOM 546  C CE2 . PHE A 1 66  ? 1.142   -3.857  12.847  1.00 95.71 66  A 1 
ATOM 547  C CZ  . PHE A 1 66  ? 1.963   -4.964  12.578  1.00 96.38 66  A 1 
ATOM 548  N N   . LEU A 1 67  ? 5.073   -0.949  11.427  1.00 96.48 67  A 1 
ATOM 549  C CA  . LEU A 1 67  ? 6.180   -1.421  12.265  1.00 96.27 67  A 1 
ATOM 550  C C   . LEU A 1 67  ? 6.658   -0.343  13.251  1.00 95.45 67  A 1 
ATOM 551  O O   . LEU A 1 67  ? 6.888   -0.642  14.423  1.00 95.22 67  A 1 
ATOM 552  C CB  . LEU A 1 67  ? 7.331   -1.876  11.357  1.00 96.97 67  A 1 
ATOM 553  C CG  . LEU A 1 67  ? 7.052   -3.148  10.539  1.00 96.85 67  A 1 
ATOM 554  C CD1 . LEU A 1 67  ? 8.191   -3.352  9.537   1.00 95.99 67  A 1 
ATOM 555  C CD2 . LEU A 1 67  ? 6.958   -4.397  11.417  1.00 96.09 67  A 1 
ATOM 556  N N   . GLU A 1 68  ? 6.753   0.918   12.813  1.00 95.83 68  A 1 
ATOM 557  C CA  . GLU A 1 68  ? 7.125   2.044   13.677  1.00 94.43 68  A 1 
ATOM 558  C C   . GLU A 1 68  ? 6.081   2.300   14.769  1.00 93.95 68  A 1 
ATOM 559  O O   . GLU A 1 68  ? 6.434   2.534   15.929  1.00 92.39 68  A 1 
ATOM 560  C CB  . GLU A 1 68  ? 7.294   3.316   12.839  1.00 93.55 68  A 1 
ATOM 561  C CG  . GLU A 1 68  ? 8.581   3.301   12.001  1.00 88.06 68  A 1 
ATOM 562  C CD  . GLU A 1 68  ? 8.773   4.594   11.187  1.00 80.86 68  A 1 
ATOM 563  O OE1 . GLU A 1 68  ? 9.844   4.700   10.548  1.00 71.23 68  A 1 
ATOM 564  O OE2 . GLU A 1 68  ? 7.882   5.472   11.234  1.00 72.49 68  A 1 
ATOM 565  N N   . LYS A 1 69  ? 4.792   2.216   14.437  1.00 94.34 69  A 1 
ATOM 566  C CA  . LYS A 1 69  ? 3.718   2.308   15.428  1.00 93.85 69  A 1 
ATOM 567  C C   . LYS A 1 69  ? 3.737   1.113   16.374  1.00 94.52 69  A 1 
ATOM 568  O O   . LYS A 1 69  ? 3.652   1.322   17.578  1.00 93.90 69  A 1 
ATOM 569  C CB  . LYS A 1 69  ? 2.355   2.460   14.744  1.00 92.98 69  A 1 
ATOM 570  C CG  . LYS A 1 69  ? 2.162   3.872   14.175  1.00 85.45 69  A 1 
ATOM 571  C CD  . LYS A 1 69  ? 0.772   4.009   13.546  1.00 79.98 69  A 1 
ATOM 572  C CE  . LYS A 1 69  ? 0.605   5.403   12.940  1.00 73.67 69  A 1 
ATOM 573  N NZ  . LYS A 1 69  ? -0.792  5.650   12.505  1.00 65.74 69  A 1 
ATOM 574  N N   . LEU A 1 70  ? 3.913   -0.101  15.865  1.00 94.18 70  A 1 
ATOM 575  C CA  . LEU A 1 70  ? 3.943   -1.327  16.666  1.00 94.93 70  A 1 
ATOM 576  C C   . LEU A 1 70  ? 5.064   -1.315  17.712  1.00 94.68 70  A 1 
ATOM 577  O O   . LEU A 1 70  ? 4.822   -1.682  18.860  1.00 93.95 70  A 1 
ATOM 578  C CB  . LEU A 1 70  ? 4.065   -2.540  15.730  1.00 95.68 70  A 1 
ATOM 579  C CG  . LEU A 1 70  ? 4.037   -3.896  16.463  1.00 95.57 70  A 1 
ATOM 580  C CD1 . LEU A 1 70  ? 2.731   -4.108  17.230  1.00 94.05 70  A 1 
ATOM 581  C CD2 . LEU A 1 70  ? 4.188   -5.030  15.452  1.00 94.21 70  A 1 
ATOM 582  N N   . LYS A 1 71  ? 6.250   -0.809  17.351  1.00 94.78 71  A 1 
ATOM 583  C CA  . LYS A 1 71  ? 7.380   -0.653  18.279  1.00 93.41 71  A 1 
ATOM 584  C C   . LYS A 1 71  ? 7.018   0.180   19.514  1.00 93.08 71  A 1 
ATOM 585  O O   . LYS A 1 71  ? 7.496   -0.092  20.613  1.00 91.49 71  A 1 
ATOM 586  C CB  . LYS A 1 71  ? 8.551   -0.021  17.508  1.00 92.48 71  A 1 
ATOM 587  C CG  . LYS A 1 71  ? 9.797   0.133   18.384  1.00 88.13 71  A 1 
ATOM 588  C CD  . LYS A 1 71  ? 10.958  0.733   17.588  1.00 83.25 71  A 1 
ATOM 589  C CE  . LYS A 1 71  ? 12.154  0.885   18.525  1.00 73.48 71  A 1 
ATOM 590  N NZ  . LYS A 1 71  ? 13.349  1.386   17.802  1.00 66.19 71  A 1 
ATOM 591  N N   . ASN A 1 72  ? 6.175   1.197   19.338  1.00 92.82 72  A 1 
ATOM 592  C CA  . ASN A 1 72  ? 5.783   2.130   20.398  1.00 92.13 72  A 1 
ATOM 593  C C   . ASN A 1 72  ? 4.385   1.840   20.972  1.00 92.58 72  A 1 
ATOM 594  O O   . ASN A 1 72  ? 3.883   2.615   21.784  1.00 90.21 72  A 1 
ATOM 595  C CB  . ASN A 1 72  ? 5.919   3.559   19.848  1.00 90.47 72  A 1 
ATOM 596  C CG  . ASN A 1 72  ? 7.352   3.877   19.463  1.00 87.69 72  A 1 
ATOM 597  O OD1 . ASN A 1 72  ? 8.257   3.883   20.279  1.00 80.77 72  A 1 
ATOM 598  N ND2 . ASN A 1 72  ? 7.611   4.127   18.203  1.00 79.36 72  A 1 
ATOM 599  N N   . PHE A 1 73  ? 3.746   0.756   20.571  1.00 90.79 73  A 1 
ATOM 600  C CA  . PHE A 1 73  ? 2.356   0.442   20.887  1.00 91.59 73  A 1 
ATOM 601  C C   . PHE A 1 73  ? 2.217   -0.071  22.324  1.00 92.49 73  A 1 
ATOM 602  O O   . PHE A 1 73  ? 2.702   -1.154  22.667  1.00 91.15 73  A 1 
ATOM 603  C CB  . PHE A 1 73  ? 1.830   -0.561  19.854  1.00 91.15 73  A 1 
ATOM 604  C CG  . PHE A 1 73  ? 0.322   -0.626  19.725  1.00 90.89 73  A 1 
ATOM 605  C CD1 . PHE A 1 73  ? -0.353  -1.847  19.907  1.00 86.34 73  A 1 
ATOM 606  C CD2 . PHE A 1 73  ? -0.395  0.514   19.330  1.00 86.68 73  A 1 
ATOM 607  C CE1 . PHE A 1 73  ? -1.733  -1.928  19.666  1.00 84.76 73  A 1 
ATOM 608  C CE2 . PHE A 1 73  ? -1.779  0.431   19.095  1.00 85.25 73  A 1 
ATOM 609  C CZ  . PHE A 1 73  ? -2.446  -0.793  19.249  1.00 88.20 73  A 1 
ATOM 610  N N   . HIS A 1 74  ? 1.588   0.722   23.182  1.00 93.41 74  A 1 
ATOM 611  C CA  . HIS A 1 74  ? 1.430   0.429   24.609  1.00 93.29 74  A 1 
ATOM 612  C C   . HIS A 1 74  ? 0.222   1.154   25.212  1.00 93.55 74  A 1 
ATOM 613  O O   . HIS A 1 74  ? -0.339  2.059   24.600  1.00 92.24 74  A 1 
ATOM 614  C CB  . HIS A 1 74  ? 2.711   0.814   25.359  1.00 91.74 74  A 1 
ATOM 615  C CG  . HIS A 1 74  ? 3.014   2.291   25.408  1.00 88.65 74  A 1 
ATOM 616  N ND1 . HIS A 1 74  ? 3.528   3.056   24.390  1.00 79.40 74  A 1 
ATOM 617  C CD2 . HIS A 1 74  ? 2.867   3.109   26.499  1.00 78.50 74  A 1 
ATOM 618  C CE1 . HIS A 1 74  ? 3.688   4.305   24.848  1.00 76.95 74  A 1 
ATOM 619  N NE2 . HIS A 1 74  ? 3.306   4.379   26.131  1.00 79.64 74  A 1 
ATOM 620  N N   . TYR A 1 75  ? -0.149  0.775   26.439  1.00 93.28 75  A 1 
ATOM 621  C CA  . TYR A 1 75  ? -1.185  1.459   27.212  1.00 93.40 75  A 1 
ATOM 622  C C   . TYR A 1 75  ? -0.536  2.452   28.180  1.00 93.26 75  A 1 
ATOM 623  O O   . TYR A 1 75  ? 0.289   2.065   29.010  1.00 91.77 75  A 1 
ATOM 624  C CB  . TYR A 1 75  ? -2.061  0.447   27.958  1.00 93.75 75  A 1 
ATOM 625  C CG  . TYR A 1 75  ? -2.788  -0.528  27.053  1.00 94.61 75  A 1 
ATOM 626  C CD1 . TYR A 1 75  ? -4.065  -0.215  26.546  1.00 92.31 75  A 1 
ATOM 627  C CD2 . TYR A 1 75  ? -2.174  -1.747  26.700  1.00 93.25 75  A 1 
ATOM 628  C CE1 . TYR A 1 75  ? -4.724  -1.113  25.684  1.00 92.67 75  A 1 
ATOM 629  C CE2 . TYR A 1 75  ? -2.827  -2.644  25.834  1.00 93.01 75  A 1 
ATOM 630  C CZ  . TYR A 1 75  ? -4.100  -2.330  25.321  1.00 94.16 75  A 1 
ATOM 631  O OH  . TYR A 1 75  ? -4.716  -3.193  24.474  1.00 93.59 75  A 1 
ATOM 632  N N   . SER A 1 76  ? -0.932  3.729   28.095  1.00 91.03 76  A 1 
ATOM 633  C CA  . SER A 1 76  ? -0.578  4.740   29.093  1.00 90.33 76  A 1 
ATOM 634  C C   . SER A 1 76  ? -1.339  4.512   30.413  1.00 91.65 76  A 1 
ATOM 635  O O   . SER A 1 76  ? -2.355  3.805   30.434  1.00 92.57 76  A 1 
ATOM 636  C CB  . SER A 1 76  ? -0.853  6.143   28.540  1.00 89.56 76  A 1 
ATOM 637  O OG  . SER A 1 76  ? -2.239  6.361   28.416  1.00 88.77 76  A 1 
ATOM 638  N N   . PRO A 1 77  ? -0.912  5.123   31.530  1.00 89.91 77  A 1 
ATOM 639  C CA  . PRO A 1 77  ? -1.689  5.104   32.772  1.00 90.42 77  A 1 
ATOM 640  C C   . PRO A 1 77  ? -3.130  5.614   32.600  1.00 91.28 77  A 1 
ATOM 641  O O   . PRO A 1 77  ? -4.055  5.065   33.207  1.00 90.67 77  A 1 
ATOM 642  C CB  . PRO A 1 77  ? -0.895  5.981   33.747  1.00 90.15 77  A 1 
ATOM 643  C CG  . PRO A 1 77  ? 0.542   5.873   33.242  1.00 88.77 77  A 1 
ATOM 644  C CD  . PRO A 1 77  ? 0.359   5.816   31.731  1.00 89.99 77  A 1 
ATOM 645  N N   . GLU A 1 78  ? -3.329  6.612   31.751  1.00 89.44 78  A 1 
ATOM 646  C CA  . GLU A 1 78  ? -4.632  7.177   31.400  1.00 88.90 78  A 1 
ATOM 647  C C   . GLU A 1 78  ? -5.494  6.170   30.628  1.00 90.52 78  A 1 
ATOM 648  O O   . GLU A 1 78  ? -6.677  6.017   30.937  1.00 89.93 78  A 1 
ATOM 649  C CB  . GLU A 1 78  ? -4.459  8.466   30.572  1.00 86.52 78  A 1 
ATOM 650  C CG  . GLU A 1 78  ? -3.739  9.621   31.306  1.00 78.05 78  A 1 
ATOM 651  C CD  . GLU A 1 78  ? -2.230  9.411   31.526  1.00 71.04 78  A 1 
ATOM 652  O OE1 . GLU A 1 78  ? -1.702  10.039  32.469  1.00 62.28 78  A 1 
ATOM 653  O OE2 . GLU A 1 78  ? -1.612  8.593   30.801  1.00 62.06 78  A 1 
ATOM 654  N N   . ASP A 1 79  ? -4.901  5.427   29.696  1.00 90.45 79  A 1 
ATOM 655  C CA  . ASP A 1 79  ? -5.582  4.357   28.962  1.00 91.45 79  A 1 
ATOM 656  C C   . ASP A 1 79  ? -6.072  3.255   29.913  1.00 93.52 79  A 1 
ATOM 657  O O   . ASP A 1 79  ? -7.221  2.809   29.843  1.00 94.11 79  A 1 
ATOM 658  C CB  . ASP A 1 79  ? -4.634  3.730   27.923  1.00 90.94 79  A 1 
ATOM 659  C CG  . ASP A 1 79  ? -4.188  4.646   26.784  1.00 90.08 79  A 1 
ATOM 660  O OD1 . ASP A 1 79  ? -4.950  5.548   26.385  1.00 87.13 79  A 1 
ATOM 661  O OD2 . ASP A 1 79  ? -3.086  4.391   26.247  1.00 86.33 79  A 1 
ATOM 662  N N   . ILE A 1 80  ? -5.225  2.841   30.860  1.00 91.82 80  A 1 
ATOM 663  C CA  . ILE A 1 80  ? -5.588  1.846   31.877  1.00 93.62 80  A 1 
ATOM 664  C C   . ILE A 1 80  ? -6.677  2.379   32.816  1.00 94.65 80  A 1 
ATOM 665  O O   . ILE A 1 80  ? -7.591  1.638   33.191  1.00 94.85 80  A 1 
ATOM 666  C CB  . ILE A 1 80  ? -4.333  1.387   32.653  1.00 94.46 80  A 1 
ATOM 667  C CG1 . ILE A 1 80  ? -3.283  0.703   31.745  1.00 93.60 80  A 1 
ATOM 668  C CG2 . ILE A 1 80  ? -4.691  0.456   33.825  1.00 93.21 80  A 1 
ATOM 669  C CD1 . ILE A 1 80  ? -3.760  -0.548  30.992  1.00 91.04 80  A 1 
ATOM 670  N N   . ALA A 1 81  ? -6.611  3.661   33.193  1.00 91.19 81  A 1 
ATOM 671  C CA  . ALA A 1 81  ? -7.651  4.299   33.995  1.00 90.72 81  A 1 
ATOM 672  C C   . ALA A 1 81  ? -8.999  4.335   33.255  1.00 91.04 81  A 1 
ATOM 673  O O   . ALA A 1 81  ? -10.032 4.011   33.857  1.00 91.12 81  A 1 
ATOM 674  C CB  . ALA A 1 81  ? -7.183  5.698   34.403  1.00 91.30 81  A 1 
ATOM 675  N N   . TYR A 1 82  ? -8.993  4.639   31.959  1.00 91.31 82  A 1 
ATOM 676  C CA  . TYR A 1 82  ? -10.178 4.570   31.105  1.00 90.74 82  A 1 
ATOM 677  C C   . TYR A 1 82  ? -10.764 3.153   31.066  1.00 92.43 82  A 1 
ATOM 678  O O   . TYR A 1 82  ? -11.941 2.974   31.394  1.00 92.31 82  A 1 
ATOM 679  C CB  . TYR A 1 82  ? -9.830  5.082   29.699  1.00 90.45 82  A 1 
ATOM 680  C CG  . TYR A 1 82  ? -10.925 4.821   28.685  1.00 89.45 82  A 1 
ATOM 681  C CD1 . TYR A 1 82  ? -10.794 3.764   27.761  1.00 83.92 82  A 1 
ATOM 682  C CD2 . TYR A 1 82  ? -12.095 5.603   28.698  1.00 85.12 82  A 1 
ATOM 683  C CE1 . TYR A 1 82  ? -11.831 3.497   26.846  1.00 85.31 82  A 1 
ATOM 684  C CE2 . TYR A 1 82  ? -13.135 5.338   27.788  1.00 84.65 82  A 1 
ATOM 685  C CZ  . TYR A 1 82  ? -13.002 4.285   26.859  1.00 89.54 82  A 1 
ATOM 686  O OH  . TYR A 1 82  ? -14.003 4.023   25.982  1.00 88.24 82  A 1 
ATOM 687  N N   . LEU A 1 83  ? -9.943  2.140   30.765  1.00 90.34 83  A 1 
ATOM 688  C CA  . LEU A 1 83  ? -10.389 0.741   30.726  1.00 91.64 83  A 1 
ATOM 689  C C   . LEU A 1 83  ? -10.940 0.265   32.079  1.00 92.78 83  A 1 
ATOM 690  O O   . LEU A 1 83  ? -11.942 -0.451  32.117  1.00 93.09 83  A 1 
ATOM 691  C CB  . LEU A 1 83  ? -9.226  -0.167  30.288  1.00 92.96 83  A 1 
ATOM 692  C CG  . LEU A 1 83  ? -8.778  -0.025  28.822  1.00 92.57 83  A 1 
ATOM 693  C CD1 . LEU A 1 83  ? -7.613  -0.985  28.573  1.00 88.31 83  A 1 
ATOM 694  C CD2 . LEU A 1 83  ? -9.897  -0.361  27.835  1.00 89.09 83  A 1 
ATOM 695  N N   . ARG A 1 84  ? -10.343 0.704   33.192  1.00 93.77 84  A 1 
ATOM 696  C CA  . ARG A 1 84  ? -10.852 0.441   34.547  1.00 93.07 84  A 1 
ATOM 697  C C   . ARG A 1 84  ? -12.237 1.063   34.760  1.00 93.01 84  A 1 
ATOM 698  O O   . ARG A 1 84  ? -13.109 0.433   35.357  1.00 91.63 84  A 1 
ATOM 699  C CB  . ARG A 1 84  ? -9.826  0.949   35.575  1.00 93.72 84  A 1 
ATOM 700  C CG  . ARG A 1 84  ? -10.176 0.515   37.005  1.00 90.89 84  A 1 
ATOM 701  C CD  . ARG A 1 84  ? -9.160  1.027   38.036  1.00 89.33 84  A 1 
ATOM 702  N NE  . ARG A 1 84  ? -7.804  0.473   37.816  1.00 83.88 84  A 1 
ATOM 703  C CZ  . ARG A 1 84  ? -6.720  1.117   37.414  1.00 79.42 84  A 1 
ATOM 704  N NH1 . ARG A 1 84  ? -6.723  2.399   37.157  1.00 69.32 84  A 1 
ATOM 705  N NH2 . ARG A 1 84  ? -5.600  0.472   37.265  1.00 72.19 84  A 1 
ATOM 706  N N   . GLY A 1 85  ? -12.441 2.279   34.253  1.00 92.78 85  A 1 
ATOM 707  C CA  . GLY A 1 85  ? -13.718 2.990   34.330  1.00 91.70 85  A 1 
ATOM 708  C C   . GLY A 1 85  ? -14.875 2.272   33.623  1.00 92.36 85  A 1 
ATOM 709  O O   . GLY A 1 85  ? -16.019 2.389   34.063  1.00 88.69 85  A 1 
ATOM 710  N N   . LEU A 1 86  ? -14.582 1.469   32.598  1.00 91.76 86  A 1 
ATOM 711  C CA  . LEU A 1 86  ? -15.581 0.656   31.889  1.00 90.05 86  A 1 
ATOM 712  C C   . LEU A 1 86  ? -16.152 -0.491  32.744  1.00 90.71 86  A 1 
ATOM 713  O O   . LEU A 1 86  ? -17.228 -1.000  32.436  1.00 88.29 86  A 1 
ATOM 714  C CB  . LEU A 1 86  ? -14.978 0.083   30.591  1.00 90.91 86  A 1 
ATOM 715  C CG  . LEU A 1 86  ? -14.471 1.123   29.571  1.00 89.79 86  A 1 
ATOM 716  C CD1 . LEU A 1 86  ? -13.933 0.395   28.342  1.00 85.73 86  A 1 
ATOM 717  C CD2 . LEU A 1 86  ? -15.577 2.085   29.123  1.00 86.03 86  A 1 
ATOM 718  N N   . LYS A 1 87  ? -15.448 -0.909  33.812  1.00 91.34 87  A 1 
ATOM 719  C CA  . LYS A 1 87  ? -15.845 -2.001  34.729  1.00 90.91 87  A 1 
ATOM 720  C C   . LYS A 1 87  ? -16.104 -3.348  34.035  1.00 92.33 87  A 1 
ATOM 721  O O   . LYS A 1 87  ? -16.899 -4.149  34.520  1.00 89.24 87  A 1 
ATOM 722  C CB  . LYS A 1 87  ? -17.031 -1.569  35.615  1.00 91.42 87  A 1 
ATOM 723  C CG  . LYS A 1 87  ? -16.775 -0.282  36.401  1.00 91.50 87  A 1 
ATOM 724  C CD  . LYS A 1 87  ? -18.006 0.059   37.244  1.00 84.33 87  A 1 
ATOM 725  C CE  . LYS A 1 87  ? -17.764 1.366   38.003  1.00 82.46 87  A 1 
ATOM 726  N NZ  . LYS A 1 87  ? -18.955 1.759   38.792  1.00 70.91 87  A 1 
ATOM 727  N N   . VAL A 1 88  ? -15.441 -3.593  32.908  1.00 94.45 88  A 1 
ATOM 728  C CA  . VAL A 1 88  ? -15.566 -4.830  32.117  1.00 93.77 88  A 1 
ATOM 729  C C   . VAL A 1 88  ? -14.438 -5.814  32.418  1.00 94.92 88  A 1 
ATOM 730  O O   . VAL A 1 88  ? -14.649 -7.024  32.379  1.00 93.40 88  A 1 
ATOM 731  C CB  . VAL A 1 88  ? -15.615 -4.493  30.611  1.00 91.97 88  A 1 
ATOM 732  C CG1 . VAL A 1 88  ? -15.616 -5.738  29.712  1.00 87.96 88  A 1 
ATOM 733  C CG2 . VAL A 1 88  ? -16.876 -3.690  30.276  1.00 87.83 88  A 1 
ATOM 734  N N   . PHE A 1 89  ? -13.243 -5.309  32.713  1.00 95.08 89  A 1 
ATOM 735  C CA  . PHE A 1 89  ? -12.025 -6.108  32.811  1.00 95.18 89  A 1 
ATOM 736  C C   . PHE A 1 89  ? -11.606 -6.352  34.263  1.00 95.45 89  A 1 
ATOM 737  O O   . PHE A 1 89  ? -11.688 -5.453  35.103  1.00 93.58 89  A 1 
ATOM 738  C CB  . PHE A 1 89  ? -10.913 -5.426  32.004  1.00 94.94 89  A 1 
ATOM 739  C CG  . PHE A 1 89  ? -11.271 -5.175  30.550  1.00 96.06 89  A 1 
ATOM 740  C CD1 . PHE A 1 89  ? -11.487 -6.257  29.679  1.00 93.15 89  A 1 
ATOM 741  C CD2 . PHE A 1 89  ? -11.418 -3.858  30.070  1.00 93.82 89  A 1 
ATOM 742  C CE1 . PHE A 1 89  ? -11.845 -6.030  28.337  1.00 92.87 89  A 1 
ATOM 743  C CE2 . PHE A 1 89  ? -11.774 -3.632  28.728  1.00 92.92 89  A 1 
ATOM 744  C CZ  . PHE A 1 89  ? -11.990 -4.719  27.862  1.00 94.79 89  A 1 
ATOM 745  N N   . ASP A 1 90  ? -11.109 -7.560  34.553  1.00 96.67 90  A 1 
ATOM 746  C CA  . ASP A 1 90  ? -10.522 -7.904  35.847  1.00 96.35 90  A 1 
ATOM 747  C C   . ASP A 1 90  ? -9.245  -7.075  36.100  1.00 96.96 90  A 1 
ATOM 748  O O   . ASP A 1 90  ? -8.462  -6.822  35.183  1.00 96.23 90  A 1 
ATOM 749  C CB  . ASP A 1 90  ? -10.207 -9.412  35.914  1.00 94.47 90  A 1 
ATOM 750  C CG  . ASP A 1 90  ? -11.445 -10.331 35.876  1.00 90.97 90  A 1 
ATOM 751  O OD1 . ASP A 1 90  ? -12.462 -10.039 36.533  1.00 83.94 90  A 1 
ATOM 752  O OD2 . ASP A 1 90  ? -11.391 -11.393 35.209  1.00 84.30 90  A 1 
ATOM 753  N N   . GLN A 1 91  ? -8.992  -6.697  37.357  1.00 96.82 91  A 1 
ATOM 754  C CA  . GLN A 1 91  ? -7.827  -5.882  37.728  1.00 96.75 91  A 1 
ATOM 755  C C   . GLN A 1 91  ? -6.500  -6.518  37.278  1.00 97.10 91  A 1 
ATOM 756  O O   . GLN A 1 91  ? -5.671  -5.826  36.703  1.00 96.60 91  A 1 
ATOM 757  C CB  . GLN A 1 91  ? -7.847  -5.617  39.244  1.00 96.25 91  A 1 
ATOM 758  C CG  . GLN A 1 91  ? -6.698  -4.700  39.717  1.00 91.27 91  A 1 
ATOM 759  C CD  . GLN A 1 91  ? -6.690  -3.336  39.029  1.00 89.07 91  A 1 
ATOM 760  O OE1 . GLN A 1 91  ? -7.684  -2.626  38.954  1.00 81.96 91  A 1 
ATOM 761  N NE2 . GLN A 1 91  ? -5.568  -2.916  38.492  1.00 79.25 91  A 1 
ATOM 762  N N   . GLY A 1 92  ? -6.332  -7.824  37.442  1.00 96.69 92  A 1 
ATOM 763  C CA  . GLY A 1 92  ? -5.110  -8.513  37.004  1.00 96.40 92  A 1 
ATOM 764  C C   . GLY A 1 92  ? -4.875  -8.456  35.487  1.00 97.01 92  A 1 
ATOM 765  O O   . GLY A 1 92  ? -3.733  -8.424  35.041  1.00 96.02 92  A 1 
ATOM 766  N N   . PHE A 1 93  ? -5.937  -8.379  34.677  1.00 96.33 93  A 1 
ATOM 767  C CA  . PHE A 1 93  ? -5.797  -8.157  33.235  1.00 96.34 93  A 1 
ATOM 768  C C   . PHE A 1 93  ? -5.381  -6.716  32.924  1.00 96.97 93  A 1 
ATOM 769  O O   . PHE A 1 93  ? -4.527  -6.501  32.078  1.00 96.80 93  A 1 
ATOM 770  C CB  . PHE A 1 93  ? -7.096  -8.519  32.513  1.00 96.10 93  A 1 
ATOM 771  C CG  . PHE A 1 93  ? -7.028  -8.333  31.008  1.00 96.46 93  A 1 
ATOM 772  C CD1 . PHE A 1 93  ? -7.839  -7.374  30.367  1.00 92.75 93  A 1 
ATOM 773  C CD2 . PHE A 1 93  ? -6.140  -9.113  30.240  1.00 93.97 93  A 1 
ATOM 774  C CE1 . PHE A 1 93  ? -7.778  -7.214  28.971  1.00 93.43 93  A 1 
ATOM 775  C CE2 . PHE A 1 93  ? -6.075  -8.950  28.844  1.00 92.79 93  A 1 
ATOM 776  C CZ  . PHE A 1 93  ? -6.898  -8.004  28.209  1.00 95.85 93  A 1 
ATOM 777  N N   . LEU A 1 94  ? -5.921  -5.722  33.645  1.00 96.46 94  A 1 
ATOM 778  C CA  . LEU A 1 94  ? -5.481  -4.329  33.511  1.00 96.62 94  A 1 
ATOM 779  C C   . LEU A 1 94  ? -4.008  -4.161  33.913  1.00 96.77 94  A 1 
ATOM 780  O O   . LEU A 1 94  ? -3.277  -3.433  33.247  1.00 96.75 94  A 1 
ATOM 781  C CB  . LEU A 1 94  ? -6.381  -3.410  34.349  1.00 96.81 94  A 1 
ATOM 782  C CG  . LEU A 1 94  ? -7.863  -3.406  33.936  1.00 96.16 94  A 1 
ATOM 783  C CD1 . LEU A 1 94  ? -8.651  -2.508  34.889  1.00 93.38 94  A 1 
ATOM 784  C CD2 . LEU A 1 94  ? -8.065  -2.886  32.509  1.00 94.08 94  A 1 
ATOM 785  N N   . ASP A 1 95  ? -3.562  -4.873  34.942  1.00 97.27 95  A 1 
ATOM 786  C CA  . ASP A 1 95  ? -2.157  -4.896  35.353  1.00 96.88 95  A 1 
ATOM 787  C C   . ASP A 1 95  ? -1.279  -5.547  34.270  1.00 96.72 95  A 1 
ATOM 788  O O   . ASP A 1 95  ? -0.210  -5.029  33.954  1.00 95.95 95  A 1 
ATOM 789  C CB  . ASP A 1 95  ? -2.006  -5.619  36.702  1.00 96.91 95  A 1 
ATOM 790  C CG  . ASP A 1 95  ? -2.785  -4.971  37.863  1.00 92.98 95  A 1 
ATOM 791  O OD1 . ASP A 1 95  ? -3.132  -3.769  37.791  1.00 88.03 95  A 1 
ATOM 792  O OD2 . ASP A 1 95  ? -3.084  -5.700  38.836  1.00 88.24 95  A 1 
ATOM 793  N N   . TYR A 1 96  ? -1.748  -6.618  33.621  1.00 96.49 96  A 1 
ATOM 794  C CA  . TYR A 1 96  ? -1.086  -7.195  32.443  1.00 95.81 96  A 1 
ATOM 795  C C   . TYR A 1 96  ? -0.978  -6.174  31.297  1.00 96.19 96  A 1 
ATOM 796  O O   . TYR A 1 96  ? 0.109   -5.971  30.759  1.00 95.71 96  A 1 
ATOM 797  C CB  . TYR A 1 96  ? -1.827  -8.473  32.009  1.00 95.55 96  A 1 
ATOM 798  C CG  . TYR A 1 96  ? -1.366  -9.043  30.679  1.00 95.24 96  A 1 
ATOM 799  C CD1 . TYR A 1 96  ? -1.979  -8.628  29.478  1.00 92.67 96  A 1 
ATOM 800  C CD2 . TYR A 1 96  ? -0.297  -9.958  30.634  1.00 93.03 96  A 1 
ATOM 801  C CE1 . TYR A 1 96  ? -1.515  -9.118  28.240  1.00 91.94 96  A 1 
ATOM 802  C CE2 . TYR A 1 96  ? 0.169   -10.450 29.400  1.00 91.77 96  A 1 
ATOM 803  C CZ  . TYR A 1 96  ? -0.438  -10.028 28.200  1.00 92.74 96  A 1 
ATOM 804  O OH  . TYR A 1 96  ? 0.015   -10.493 27.003  1.00 91.09 96  A 1 
ATOM 805  N N   . LEU A 1 97  ? -2.071  -5.478  30.960  1.00 95.56 97  A 1 
ATOM 806  C CA  . LEU A 1 97  ? -2.078  -4.465  29.896  1.00 95.23 97  A 1 
ATOM 807  C C   . LEU A 1 97  ? -1.169  -3.267  30.203  1.00 95.29 97  A 1 
ATOM 808  O O   . LEU A 1 97  ? -0.570  -2.720  29.283  1.00 95.31 97  A 1 
ATOM 809  C CB  . LEU A 1 97  ? -3.511  -3.973  29.632  1.00 95.79 97  A 1 
ATOM 810  C CG  . LEU A 1 97  ? -4.484  -4.984  28.993  1.00 95.38 97  A 1 
ATOM 811  C CD1 . LEU A 1 97  ? -5.809  -4.263  28.727  1.00 92.79 97  A 1 
ATOM 812  C CD2 . LEU A 1 97  ? -3.970  -5.565  27.675  1.00 93.22 97  A 1 
ATOM 813  N N   . SER A 1 98  ? -1.014  -2.870  31.470  1.00 95.37 98  A 1 
ATOM 814  C CA  . SER A 1 98  ? -0.130  -1.755  31.848  1.00 94.84 98  A 1 
ATOM 815  C C   . SER A 1 98  ? 1.347   -2.011  31.516  1.00 94.62 98  A 1 
ATOM 816  O O   . SER A 1 98  ? 2.112   -1.068  31.332  1.00 93.70 98  A 1 
ATOM 817  C CB  . SER A 1 98  ? -0.294  -1.413  33.332  1.00 95.40 98  A 1 
ATOM 818  O OG  . SER A 1 98  ? 0.315   -2.362  34.184  1.00 90.38 98  A 1 
ATOM 819  N N   . HIS A 1 99  ? 1.737   -3.279  31.389  1.00 96.12 99  A 1 
ATOM 820  C CA  . HIS A 1 99  ? 3.082   -3.707  30.996  1.00 95.70 99  A 1 
ATOM 821  C C   . HIS A 1 99  ? 3.149   -4.198  29.542  1.00 95.58 99  A 1 
ATOM 822  O O   . HIS A 1 99  ? 4.204   -4.640  29.094  1.00 93.37 99  A 1 
ATOM 823  C CB  . HIS A 1 99  ? 3.579   -4.773  31.977  1.00 95.36 99  A 1 
ATOM 824  C CG  . HIS A 1 99  ? 3.614   -4.289  33.407  1.00 94.32 99  A 1 
ATOM 825  N ND1 . HIS A 1 99  ? 2.592   -4.392  34.319  1.00 82.33 99  A 1 
ATOM 826  C CD2 . HIS A 1 99  ? 4.642   -3.632  34.030  1.00 82.87 99  A 1 
ATOM 827  C CE1 . HIS A 1 99  ? 2.989   -3.811  35.461  1.00 84.83 99  A 1 
ATOM 828  N NE2 . HIS A 1 99  ? 4.235   -3.335  35.335  1.00 86.44 99  A 1 
ATOM 829  N N   . PHE A 1 100 ? 2.050   -4.123  28.801  1.00 95.09 100 A 1 
ATOM 830  C CA  . PHE A 1 100 ? 1.976   -4.624  27.435  1.00 94.78 100 A 1 
ATOM 831  C C   . PHE A 1 100 ? 2.993   -3.929  26.526  1.00 94.87 100 A 1 
ATOM 832  O O   . PHE A 1 100 ? 3.010   -2.696  26.389  1.00 93.73 100 A 1 
ATOM 833  C CB  . PHE A 1 100 ? 0.550   -4.472  26.879  1.00 94.26 100 A 1 
ATOM 834  C CG  . PHE A 1 100 ? 0.422   -4.886  25.426  1.00 94.82 100 A 1 
ATOM 835  C CD1 . PHE A 1 100 ? 0.598   -3.939  24.398  1.00 92.34 100 A 1 
ATOM 836  C CD2 . PHE A 1 100 ? 0.174   -6.229  25.095  1.00 92.62 100 A 1 
ATOM 837  C CE1 . PHE A 1 100 ? 0.529   -4.334  23.050  1.00 91.45 100 A 1 
ATOM 838  C CE2 . PHE A 1 100 ? 0.102   -6.625  23.748  1.00 91.13 100 A 1 
ATOM 839  C CZ  . PHE A 1 100 ? 0.279   -5.676  22.725  1.00 92.38 100 A 1 
ATOM 840  N N   . ARG A 1 101 ? 3.806   -4.746  25.865  1.00 96.07 101 A 1 
ATOM 841  C CA  . ARG A 1 101 ? 4.622   -4.412  24.696  1.00 95.89 101 A 1 
ATOM 842  C C   . ARG A 1 101 ? 4.546   -5.594  23.743  1.00 96.57 101 A 1 
ATOM 843  O O   . ARG A 1 101 ? 4.469   -6.735  24.201  1.00 94.98 101 A 1 
ATOM 844  C CB  . ARG A 1 101 ? 6.090   -4.147  25.085  1.00 93.90 101 A 1 
ATOM 845  C CG  . ARG A 1 101 ? 6.311   -2.904  25.970  1.00 85.69 101 A 1 
ATOM 846  C CD  . ARG A 1 101 ? 5.935   -1.600  25.260  1.00 81.04 101 A 1 
ATOM 847  N NE  . ARG A 1 101 ? 6.171   -0.419  26.107  1.00 73.66 101 A 1 
ATOM 848  C CZ  . ARG A 1 101 ? 5.384   0.026   27.069  1.00 64.27 101 A 1 
ATOM 849  N NH1 . ARG A 1 101 ? 4.294   -0.580  27.417  1.00 56.52 101 A 1 
ATOM 850  N NH2 . ARG A 1 101 ? 5.692   1.120   27.706  1.00 55.50 101 A 1 
ATOM 851  N N   . PHE A 1 102 ? 4.594   -5.330  22.454  1.00 95.46 102 A 1 
ATOM 852  C CA  . PHE A 1 102 ? 4.695   -6.411  21.483  1.00 95.91 102 A 1 
ATOM 853  C C   . PHE A 1 102 ? 6.101   -7.028  21.551  1.00 95.86 102 A 1 
ATOM 854  O O   . PHE A 1 102 ? 7.093   -6.326  21.351  1.00 95.06 102 A 1 
ATOM 855  C CB  . PHE A 1 102 ? 4.352   -5.890  20.086  1.00 95.97 102 A 1 
ATOM 856  C CG  . PHE A 1 102 ? 4.385   -6.984  19.041  1.00 96.67 102 A 1 
ATOM 857  C CD1 . PHE A 1 102 ? 5.510   -7.140  18.211  1.00 94.84 102 A 1 
ATOM 858  C CD2 . PHE A 1 102 ? 3.309   -7.883  18.932  1.00 95.21 102 A 1 
ATOM 859  C CE1 . PHE A 1 102 ? 5.553   -8.186  17.273  1.00 94.81 102 A 1 
ATOM 860  C CE2 . PHE A 1 102 ? 3.353   -8.931  17.995  1.00 94.76 102 A 1 
ATOM 861  C CZ  . PHE A 1 102 ? 4.475   -9.081  17.164  1.00 96.38 102 A 1 
ATOM 862  N N   . THR A 1 103 ? 6.180   -8.316  21.841  1.00 97.02 103 A 1 
ATOM 863  C CA  . THR A 1 103 ? 7.441   -9.065  21.998  1.00 97.15 103 A 1 
ATOM 864  C C   . THR A 1 103 ? 7.633   -10.141 20.935  1.00 97.48 103 A 1 
ATOM 865  O O   . THR A 1 103 ? 8.643   -10.839 20.935  1.00 96.28 103 A 1 
ATOM 866  C CB  . THR A 1 103 ? 7.555   -9.687  23.397  1.00 96.70 103 A 1 
ATOM 867  O OG1 . THR A 1 103 ? 6.582   -10.678 23.611  1.00 94.49 103 A 1 
ATOM 868  C CG2 . THR A 1 103 ? 7.435   -8.649  24.515  1.00 92.78 103 A 1 
ATOM 869  N N   . GLY A 1 104 ? 6.683   -10.278 20.029  1.00 96.54 104 A 1 
ATOM 870  C CA  . GLY A 1 104 ? 6.710   -11.258 18.958  1.00 96.84 104 A 1 
ATOM 871  C C   . GLY A 1 104 ? 7.610   -10.882 17.781  1.00 97.41 104 A 1 
ATOM 872  O O   . GLY A 1 104 ? 8.393   -9.927  17.814  1.00 96.71 104 A 1 
ATOM 873  N N   . SER A 1 105 ? 7.471   -11.643 16.713  1.00 98.05 105 A 1 
ATOM 874  C CA  . SER A 1 105 ? 8.196   -11.464 15.456  1.00 98.16 105 A 1 
ATOM 875  C C   . SER A 1 105 ? 7.238   -11.158 14.306  1.00 98.35 105 A 1 
ATOM 876  O O   . SER A 1 105 ? 6.117   -11.671 14.253  1.00 97.97 105 A 1 
ATOM 877  C CB  . SER A 1 105 ? 9.063   -12.687 15.160  1.00 97.51 105 A 1 
ATOM 878  O OG  . SER A 1 105 ? 9.990   -12.887 16.220  1.00 89.91 105 A 1 
ATOM 879  N N   . ILE A 1 106 ? 7.687   -10.311 13.379  1.00 98.44 106 A 1 
ATOM 880  C CA  . ILE A 1 106 ? 6.959   -9.962  12.159  1.00 98.50 106 A 1 
ATOM 881  C C   . ILE A 1 106 ? 7.800   -10.371 10.956  1.00 98.51 106 A 1 
ATOM 882  O O   . ILE A 1 106 ? 8.939   -9.924  10.803  1.00 98.15 106 A 1 
ATOM 883  C CB  . ILE A 1 106 ? 6.605   -8.459  12.108  1.00 98.17 106 A 1 
ATOM 884  C CG1 . ILE A 1 106 ? 5.837   -7.948  13.350  1.00 96.79 106 A 1 
ATOM 885  C CG2 . ILE A 1 106 ? 5.820   -8.137  10.825  1.00 97.61 106 A 1 
ATOM 886  C CD1 . ILE A 1 106 ? 4.458   -8.563  13.580  1.00 92.32 106 A 1 
ATOM 887  N N   . LEU A 1 107 ? 7.214   -11.172 10.077  1.00 98.59 107 A 1 
ATOM 888  C CA  . LEU A 1 107 ? 7.695   -11.357 8.717   1.00 98.56 107 A 1 
ATOM 889  C C   . LEU A 1 107 ? 6.730   -10.668 7.760   1.00 98.67 107 A 1 
ATOM 890  O O   . LEU A 1 107 ? 5.520   -10.717 7.948   1.00 98.45 107 A 1 
ATOM 891  C CB  . LEU A 1 107 ? 7.872   -12.843 8.372   1.00 98.25 107 A 1 
ATOM 892  C CG  . LEU A 1 107 ? 9.041   -13.534 9.106   1.00 96.14 107 A 1 
ATOM 893  C CD1 . LEU A 1 107 ? 8.677   -13.972 10.531  1.00 89.45 107 A 1 
ATOM 894  C CD2 . LEU A 1 107 ? 9.492   -14.763 8.320   1.00 89.99 107 A 1 
ATOM 895  N N   . ALA A 1 108 ? 7.262   -10.041 6.717   1.00 98.42 108 A 1 
ATOM 896  C CA  . ALA A 1 108 ? 6.431   -9.405  5.704   1.00 98.55 108 A 1 
ATOM 897  C C   . ALA A 1 108 ? 7.106   -9.406  4.336   1.00 98.54 108 A 1 
ATOM 898  O O   . ALA A 1 108 ? 8.338   -9.453  4.238   1.00 98.23 108 A 1 
ATOM 899  C CB  . ALA A 1 108 ? 6.071   -7.986  6.160   1.00 98.40 108 A 1 
ATOM 900  N N   . LEU A 1 109 ? 6.287   -9.295  3.290   1.00 98.48 109 A 1 
ATOM 901  C CA  . LEU A 1 109 ? 6.761   -8.950  1.952   1.00 98.43 109 A 1 
ATOM 902  C C   . LEU A 1 109 ? 7.488   -7.599  1.976   1.00 98.47 109 A 1 
ATOM 903  O O   . LEU A 1 109 ? 7.332   -6.797  2.907   1.00 98.06 109 A 1 
ATOM 904  C CB  . LEU A 1 109 ? 5.581   -8.933  0.961   1.00 98.13 109 A 1 
ATOM 905  C CG  . LEU A 1 109 ? 4.836   -10.271 0.800   1.00 96.53 109 A 1 
ATOM 906  C CD1 . LEU A 1 109 ? 3.832   -10.153 -0.340  1.00 93.47 109 A 1 
ATOM 907  C CD2 . LEU A 1 109 ? 5.772   -11.431 0.467   1.00 93.50 109 A 1 
ATOM 908  N N   . ASP A 1 110 ? 8.309   -7.329  0.968   1.00 98.44 110 A 1 
ATOM 909  C CA  . ASP A 1 110 ? 8.882   -5.996  0.820   1.00 98.32 110 A 1 
ATOM 910  C C   . ASP A 1 110 ? 7.763   -4.985  0.534   1.00 98.37 110 A 1 
ATOM 911  O O   . ASP A 1 110 ? 6.909   -5.216  -0.326  1.00 97.96 110 A 1 
ATOM 912  C CB  . ASP A 1 110 ? 9.951   -5.979  -0.282  1.00 97.81 110 A 1 
ATOM 913  C CG  . ASP A 1 110 ? 11.214  -6.787  0.044   1.00 96.75 110 A 1 
ATOM 914  O OD1 . ASP A 1 110 ? 11.677  -6.777  1.205   1.00 94.61 110 A 1 
ATOM 915  O OD2 . ASP A 1 110 ? 11.772  -7.432  -0.872  1.00 93.77 110 A 1 
ATOM 916  N N   . GLU A 1 111 ? 7.757   -3.858  1.244   1.00 98.10 111 A 1 
ATOM 917  C CA  . GLU A 1 111 ? 6.835   -2.763  0.944   1.00 98.14 111 A 1 
ATOM 918  C C   . GLU A 1 111 ? 7.079   -2.255  -0.483  1.00 98.12 111 A 1 
ATOM 919  O O   . GLU A 1 111 ? 8.220   -2.161  -0.934  1.00 97.34 111 A 1 
ATOM 920  C CB  . GLU A 1 111 ? 6.964   -1.658  2.001   1.00 97.60 111 A 1 
ATOM 921  C CG  . GLU A 1 111 ? 5.800   -0.669  1.890   1.00 95.88 111 A 1 
ATOM 922  C CD  . GLU A 1 111 ? 5.735   0.377   3.001   1.00 97.47 111 A 1 
ATOM 923  O OE1 . GLU A 1 111 ? 4.683   1.052   3.085   1.00 93.70 111 A 1 
ATOM 924  O OE2 . GLU A 1 111 ? 6.687   0.571   3.771   1.00 95.28 111 A 1 
ATOM 925  N N   . GLY A 1 112 ? 6.004   -1.967  -1.224  1.00 98.06 112 A 1 
ATOM 926  C CA  . GLY A 1 112 ? 6.045   -1.665  -2.654  1.00 97.98 112 A 1 
ATOM 927  C C   . GLY A 1 112 ? 5.928   -2.886  -3.569  1.00 98.00 112 A 1 
ATOM 928  O O   . GLY A 1 112 ? 5.850   -2.714  -4.780  1.00 97.24 112 A 1 
ATOM 929  N N   . SER A 1 113 ? 5.874   -4.115  -3.032  1.00 98.01 113 A 1 
ATOM 930  C CA  . SER A 1 113 ? 5.635   -5.298  -3.859  1.00 97.75 113 A 1 
ATOM 931  C C   . SER A 1 113 ? 4.235   -5.277  -4.474  1.00 97.41 113 A 1 
ATOM 932  O O   . SER A 1 113 ? 3.252   -4.908  -3.825  1.00 96.68 113 A 1 
ATOM 933  C CB  . SER A 1 113 ? 5.824   -6.598  -3.073  1.00 97.56 113 A 1 
ATOM 934  O OG  . SER A 1 113 ? 7.171   -6.727  -2.664  1.00 93.83 113 A 1 
ATOM 935  N N   . VAL A 1 114 ? 4.140   -5.716  -5.727  1.00 96.53 114 A 1 
ATOM 936  C CA  . VAL A 1 114 ? 2.866   -6.058  -6.362  1.00 95.89 114 A 1 
ATOM 937  C C   . VAL A 1 114 ? 2.404   -7.407  -5.823  1.00 95.69 114 A 1 
ATOM 938  O O   . VAL A 1 114 ? 3.165   -8.370  -5.872  1.00 94.97 114 A 1 
ATOM 939  C CB  . VAL A 1 114 ? 3.002   -6.069  -7.889  1.00 94.97 114 A 1 
ATOM 940  C CG1 . VAL A 1 114 ? 1.715   -6.553  -8.565  1.00 92.84 114 A 1 
ATOM 941  C CG2 . VAL A 1 114 ? 3.285   -4.652  -8.399  1.00 93.03 114 A 1 
ATOM 942  N N   . VAL A 1 115 ? 1.178   -7.477  -5.307  1.00 95.46 115 A 1 
ATOM 943  C CA  . VAL A 1 115 ? 0.636   -8.641  -4.590  1.00 95.06 115 A 1 
ATOM 944  C C   . VAL A 1 115 ? -0.751  -9.038  -5.091  1.00 94.00 115 A 1 
ATOM 945  O O   . VAL A 1 115 ? -1.480  -8.225  -5.673  1.00 92.98 115 A 1 
ATOM 946  C CB  . VAL A 1 115 ? 0.614   -8.405  -3.069  1.00 95.38 115 A 1 
ATOM 947  C CG1 . VAL A 1 115 ? 2.012   -8.130  -2.516  1.00 94.58 115 A 1 
ATOM 948  C CG2 . VAL A 1 115 ? -0.310  -7.253  -2.649  1.00 94.17 115 A 1 
ATOM 949  N N   . PHE A 1 116 ? -1.130  -10.277 -4.806  1.00 93.15 116 A 1 
ATOM 950  C CA  . PHE A 1 116 ? -2.367  -10.891 -5.276  1.00 92.56 116 A 1 
ATOM 951  C C   . PHE A 1 116 ? -3.198  -11.490 -4.130  1.00 92.76 116 A 1 
ATOM 952  O O   . PHE A 1 116 ? -2.701  -11.688 -3.016  1.00 91.99 116 A 1 
ATOM 953  C CB  . PHE A 1 116 ? -2.021  -11.907 -6.370  1.00 91.63 116 A 1 
ATOM 954  C CG  . PHE A 1 116 ? -1.329  -11.270 -7.555  1.00 90.99 116 A 1 
ATOM 955  C CD1 . PHE A 1 116 ? -2.081  -10.614 -8.548  1.00 87.96 116 A 1 
ATOM 956  C CD2 . PHE A 1 116 ? 0.076   -11.253 -7.621  1.00 88.41 116 A 1 
ATOM 957  C CE1 . PHE A 1 116 ? -1.432  -9.945  -9.599  1.00 86.97 116 A 1 
ATOM 958  C CE2 . PHE A 1 116 ? 0.725   -10.583 -8.671  1.00 86.47 116 A 1 
ATOM 959  C CZ  . PHE A 1 116 ? -0.028  -9.927  -9.658  1.00 87.19 116 A 1 
ATOM 960  N N   . PRO A 1 117 ? -4.496  -11.755 -4.348  1.00 92.22 117 A 1 
ATOM 961  C CA  . PRO A 1 117 ? -5.360  -12.287 -3.300  1.00 91.62 117 A 1 
ATOM 962  C C   . PRO A 1 117 ? -4.865  -13.609 -2.707  1.00 91.90 117 A 1 
ATOM 963  O O   . PRO A 1 117 ? -4.373  -14.478 -3.420  1.00 90.53 117 A 1 
ATOM 964  C CB  . PRO A 1 117 ? -6.735  -12.449 -3.944  1.00 89.70 117 A 1 
ATOM 965  C CG  . PRO A 1 117 ? -6.720  -11.398 -5.046  1.00 87.99 117 A 1 
ATOM 966  C CD  . PRO A 1 117 ? -5.281  -11.445 -5.530  1.00 90.48 117 A 1 
ATOM 967  N N   . GLN A 1 118 ? -5.104  -13.785 -1.406  1.00 92.76 118 A 1 
ATOM 968  C CA  . GLN A 1 118 ? -4.766  -14.971 -0.604  1.00 92.80 118 A 1 
ATOM 969  C C   . GLN A 1 118 ? -3.274  -15.156 -0.272  1.00 94.30 118 A 1 
ATOM 970  O O   . GLN A 1 118 ? -2.954  -16.052 0.513   1.00 93.10 118 A 1 
ATOM 971  C CB  . GLN A 1 118 ? -5.373  -16.262 -1.183  1.00 90.90 118 A 1 
ATOM 972  C CG  . GLN A 1 118 ? -6.860  -16.135 -1.541  1.00 86.82 118 A 1 
ATOM 973  C CD  . GLN A 1 118 ? -7.468  -17.454 -2.004  1.00 80.54 118 A 1 
ATOM 974  O OE1 . GLN A 1 118 ? -7.069  -18.548 -1.626  1.00 71.26 118 A 1 
ATOM 975  N NE2 . GLN A 1 118 ? -8.500  -17.409 -2.817  1.00 67.69 118 A 1 
ATOM 976  N N   . GLU A 1 119 ? -2.392  -14.310 -0.777  1.00 94.22 119 A 1 
ATOM 977  C CA  . GLU A 1 119 ? -0.981  -14.318 -0.394  1.00 94.49 119 A 1 
ATOM 978  C C   . GLU A 1 119 ? -0.797  -13.705 0.999   1.00 95.77 119 A 1 
ATOM 979  O O   . GLU A 1 119 ? -1.246  -12.576 1.216   1.00 95.07 119 A 1 
ATOM 980  C CB  . GLU A 1 119 ? -0.142  -13.536 -1.402  1.00 91.79 119 A 1 
ATOM 981  C CG  . GLU A 1 119 ? -0.187  -14.209 -2.766  1.00 85.96 119 A 1 
ATOM 982  C CD  . GLU A 1 119 ? 0.495   -13.395 -3.857  1.00 88.43 119 A 1 
ATOM 983  O OE1 . GLU A 1 119 ? 0.710   -14.017 -4.913  1.00 80.74 119 A 1 
ATOM 984  O OE2 . GLU A 1 119 ? 0.687   -12.171 -3.688  1.00 84.07 119 A 1 
ATOM 985  N N   . PRO A 1 120 ? -0.136  -14.385 1.947   1.00 96.80 120 A 1 
ATOM 986  C CA  . PRO A 1 120 ? 0.288   -13.759 3.190   1.00 97.42 120 A 1 
ATOM 987  C C   . PRO A 1 120 ? 1.206   -12.566 2.910   1.00 97.91 120 A 1 
ATOM 988  O O   . PRO A 1 120 ? 2.273   -12.718 2.323   1.00 97.52 120 A 1 
ATOM 989  C CB  . PRO A 1 120 ? 0.993   -14.851 3.999   1.00 96.69 120 A 1 
ATOM 990  C CG  . PRO A 1 120 ? 0.407   -16.139 3.432   1.00 94.19 120 A 1 
ATOM 991  C CD  . PRO A 1 120 ? 0.196   -15.798 1.965   1.00 96.65 120 A 1 
ATOM 992  N N   . LEU A 1 121 ? 0.793   -11.375 3.344   1.00 97.75 121 A 1 
ATOM 993  C CA  . LEU A 1 121 ? 1.571   -10.143 3.199   1.00 97.97 121 A 1 
ATOM 994  C C   . LEU A 1 121 ? 2.384   -9.857  4.455   1.00 98.32 121 A 1 
ATOM 995  O O   . LEU A 1 121 ? 3.521   -9.404  4.376   1.00 98.02 121 A 1 
ATOM 996  C CB  . LEU A 1 121 ? 0.632   -8.960  2.912   1.00 97.47 121 A 1 
ATOM 997  C CG  . LEU A 1 121 ? -0.373  -9.174  1.774   1.00 96.21 121 A 1 
ATOM 998  C CD1 . LEU A 1 121 ? -1.160  -7.886  1.577   1.00 93.93 121 A 1 
ATOM 999  C CD2 . LEU A 1 121 ? 0.304   -9.538  0.456   1.00 93.54 121 A 1 
ATOM 1000 N N   . ILE A 1 122 ? 1.779   -10.123 5.606   1.00 98.27 122 A 1 
ATOM 1001 C CA  . ILE A 1 122 ? 2.377   -9.979  6.928   1.00 98.44 122 A 1 
ATOM 1002 C C   . ILE A 1 122 ? 2.044   -11.230 7.731   1.00 98.38 122 A 1 
ATOM 1003 O O   . ILE A 1 122 ? 0.884   -11.637 7.808   1.00 98.06 122 A 1 
ATOM 1004 C CB  . ILE A 1 122 ? 1.872   -8.708  7.651   1.00 98.45 122 A 1 
ATOM 1005 C CG1 . ILE A 1 122 ? 2.151   -7.442  6.813   1.00 97.79 122 A 1 
ATOM 1006 C CG2 . ILE A 1 122 ? 2.517   -8.593  9.045   1.00 97.90 122 A 1 
ATOM 1007 C CD1 . ILE A 1 122 ? 1.572   -6.158  7.413   1.00 96.22 122 A 1 
ATOM 1008 N N   . ARG A 1 123 ? 3.051   -11.796 8.364   1.00 98.62 123 A 1 
ATOM 1009 C CA  . ARG A 1 123 ? 2.928   -12.863 9.349   1.00 98.62 123 A 1 
ATOM 1010 C C   . ARG A 1 123 ? 3.345   -12.338 10.712  1.00 98.66 123 A 1 
ATOM 1011 O O   . ARG A 1 123 ? 4.439   -11.792 10.858  1.00 98.37 123 A 1 
ATOM 1012 C CB  . ARG A 1 123 ? 3.754   -14.072 8.906   1.00 98.13 123 A 1 
ATOM 1013 C CG  . ARG A 1 123 ? 3.704   -15.197 9.947   1.00 97.15 123 A 1 
ATOM 1014 C CD  . ARG A 1 123 ? 4.341   -16.459 9.381   1.00 95.69 123 A 1 
ATOM 1015 N NE  . ARG A 1 123 ? 5.808   -16.426 9.369   1.00 91.68 123 A 1 
ATOM 1016 C CZ  . ARG A 1 123 ? 6.561   -17.112 8.522   1.00 93.58 123 A 1 
ATOM 1017 N NH1 . ARG A 1 123 ? 6.066   -17.691 7.473   1.00 84.41 123 A 1 
ATOM 1018 N NH2 . ARG A 1 123 ? 7.832   -17.273 8.709   1.00 86.43 123 A 1 
ATOM 1019 N N   . VAL A 1 124 ? 2.481   -12.523 11.689  1.00 98.35 124 A 1 
ATOM 1020 C CA  . VAL A 1 124 ? 2.719   -12.194 13.093  1.00 98.31 124 A 1 
ATOM 1021 C C   . VAL A 1 124 ? 2.893   -13.497 13.853  1.00 98.21 124 A 1 
ATOM 1022 O O   . VAL A 1 124 ? 1.981   -14.322 13.864  1.00 97.75 124 A 1 
ATOM 1023 C CB  . VAL A 1 124 ? 1.559   -11.374 13.678  1.00 98.13 124 A 1 
ATOM 1024 C CG1 . VAL A 1 124 ? 1.861   -10.964 15.120  1.00 96.96 124 A 1 
ATOM 1025 C CG2 . VAL A 1 124 ? 1.284   -10.116 12.845  1.00 97.05 124 A 1 
ATOM 1026 N N   . ASP A 1 125 ? 4.036   -13.671 14.488  1.00 98.22 125 A 1 
ATOM 1027 C CA  . ASP A 1 125 ? 4.360   -14.822 15.325  1.00 98.05 125 A 1 
ATOM 1028 C C   . ASP A 1 125 ? 4.614   -14.336 16.751  1.00 98.01 125 A 1 
ATOM 1029 O O   . ASP A 1 125 ? 5.619   -13.684 17.030  1.00 97.10 125 A 1 
ATOM 1030 C CB  . ASP A 1 125 ? 5.560   -15.557 14.716  1.00 97.39 125 A 1 
ATOM 1031 C CG  . ASP A 1 125 ? 5.899   -16.866 15.430  1.00 96.76 125 A 1 
ATOM 1032 O OD1 . ASP A 1 125 ? 5.337   -17.183 16.506  1.00 94.70 125 A 1 
ATOM 1033 O OD2 . ASP A 1 125 ? 6.712   -17.622 14.864  1.00 93.29 125 A 1 
ATOM 1034 N N   . SER A 1 126 ? 3.660   -14.575 17.631  1.00 97.60 126 A 1 
ATOM 1035 C CA  . SER A 1 126 ? 3.702   -14.111 19.018  1.00 97.51 126 A 1 
ATOM 1036 C C   . SER A 1 126 ? 2.753   -14.910 19.919  1.00 97.26 126 A 1 
ATOM 1037 O O   . SER A 1 126 ? 2.216   -15.949 19.521  1.00 96.36 126 A 1 
ATOM 1038 C CB  . SER A 1 126 ? 3.367   -12.619 19.065  1.00 97.37 126 A 1 
ATOM 1039 O OG  . SER A 1 126 ? 3.848   -12.114 20.297  1.00 94.53 126 A 1 
ATOM 1040 N N   . SER A 1 127 ? 2.524   -14.429 21.140  1.00 97.25 127 A 1 
ATOM 1041 C CA  . SER A 1 127 ? 1.449   -14.940 21.985  1.00 97.09 127 A 1 
ATOM 1042 C C   . SER A 1 127 ? 0.072   -14.620 21.390  1.00 97.36 127 A 1 
ATOM 1043 O O   . SER A 1 127 ? -0.112  -13.636 20.673  1.00 96.88 127 A 1 
ATOM 1044 C CB  . SER A 1 127 ? 1.586   -14.398 23.404  1.00 96.57 127 A 1 
ATOM 1045 O OG  . SER A 1 127 ? 1.208   -13.040 23.476  1.00 93.56 127 A 1 
ATOM 1046 N N   . LEU A 1 128 ? -0.926  -15.430 21.715  1.00 96.41 128 A 1 
ATOM 1047 C CA  . LEU A 1 128 ? -2.291  -15.250 21.205  1.00 96.36 128 A 1 
ATOM 1048 C C   . LEU A 1 128 ? -2.880  -13.877 21.578  1.00 96.67 128 A 1 
ATOM 1049 O O   . LEU A 1 128 ? -3.574  -13.268 20.768  1.00 95.58 128 A 1 
ATOM 1050 C CB  . LEU A 1 128 ? -3.150  -16.413 21.735  1.00 94.97 128 A 1 
ATOM 1051 C CG  . LEU A 1 128 ? -4.598  -16.436 21.217  1.00 88.44 128 A 1 
ATOM 1052 C CD1 . LEU A 1 128 ? -4.672  -16.593 19.697  1.00 85.26 128 A 1 
ATOM 1053 C CD2 . LEU A 1 128 ? -5.334  -17.621 21.841  1.00 85.79 128 A 1 
ATOM 1054 N N   . ILE A 1 129 ? -2.588  -13.380 22.786  1.00 96.69 129 A 1 
ATOM 1055 C CA  . ILE A 1 129 ? -3.063  -12.068 23.256  1.00 96.76 129 A 1 
ATOM 1056 C C   . ILE A 1 129 ? -2.404  -10.933 22.464  1.00 96.69 129 A 1 
ATOM 1057 O O   . ILE A 1 129 ? -3.110  -10.043 21.995  1.00 96.24 129 A 1 
ATOM 1058 C CB  . ILE A 1 129 ? -2.837  -11.918 24.780  1.00 96.78 129 A 1 
ATOM 1059 C CG1 . ILE A 1 129 ? -3.757  -12.895 25.545  1.00 95.89 129 A 1 
ATOM 1060 C CG2 . ILE A 1 129 ? -3.095  -10.469 25.235  1.00 95.66 129 A 1 
ATOM 1061 C CD1 . ILE A 1 129 ? -3.508  -12.953 27.058  1.00 93.82 129 A 1 
ATOM 1062 N N   . GLU A 1 130 ? -1.083  -10.966 22.269  1.00 96.69 130 A 1 
ATOM 1063 C CA  . GLU A 1 130 ? -0.371  -9.947  21.486  1.00 96.69 130 A 1 
ATOM 1064 C C   . GLU A 1 130 ? -0.871  -9.901  20.043  1.00 96.60 130 A 1 
ATOM 1065 O O   . GLU A 1 130 ? -1.196  -8.825  19.537  1.00 96.08 130 A 1 
ATOM 1066 C CB  . GLU A 1 130 ? 1.135   -10.227 21.495  1.00 96.57 130 A 1 
ATOM 1067 C CG  . GLU A 1 130 ? 1.793   -9.870  22.834  1.00 95.31 130 A 1 
ATOM 1068 C CD  . GLU A 1 130 ? 3.290   -10.192 22.853  1.00 95.52 130 A 1 
ATOM 1069 O OE1 . GLU A 1 130 ? 3.980   -9.751  23.795  1.00 88.95 130 A 1 
ATOM 1070 O OE2 . GLU A 1 130 ? 3.772   -10.884 21.935  1.00 91.12 130 A 1 
ATOM 1071 N N   . CYS A 1 131 ? -1.017  -11.069 19.406  1.00 96.73 131 A 1 
ATOM 1072 C CA  . CYS A 1 131 ? -1.578  -11.174 18.062  1.00 96.43 131 A 1 
ATOM 1073 C C   . CYS A 1 131 ? -2.972  -10.538 17.979  1.00 96.15 131 A 1 
ATOM 1074 O O   . CYS A 1 131 ? -3.268  -9.839  17.016  1.00 95.44 131 A 1 
ATOM 1075 C CB  . CYS A 1 131 ? -1.651  -12.652 17.653  1.00 96.60 131 A 1 
ATOM 1076 S SG  . CYS A 1 131 ? 0.000   -13.344 17.372  1.00 96.03 131 A 1 
ATOM 1077 N N   . GLN A 1 132 ? -3.822  -10.759 18.992  1.00 96.02 132 A 1 
ATOM 1078 C CA  . GLN A 1 132 ? -5.192  -10.241 18.994  1.00 95.45 132 A 1 
ATOM 1079 C C   . GLN A 1 132 ? -5.257  -8.718  19.184  1.00 95.80 132 A 1 
ATOM 1080 O O   . GLN A 1 132 ? -6.093  -8.061  18.569  1.00 94.42 132 A 1 
ATOM 1081 C CB  . GLN A 1 132 ? -5.991  -10.978 20.077  1.00 93.76 132 A 1 
ATOM 1082 C CG  . GLN A 1 132 ? -7.498  -10.683 20.005  1.00 83.56 132 A 1 
ATOM 1083 C CD  . GLN A 1 132 ? -8.093  -11.112 18.667  1.00 85.44 132 A 1 
ATOM 1084 O OE1 . GLN A 1 132 ? -8.210  -12.288 18.370  1.00 76.40 132 A 1 
ATOM 1085 N NE2 . GLN A 1 132 ? -8.464  -10.194 17.802  1.00 72.65 132 A 1 
ATOM 1086 N N   . ILE A 1 133 ? -4.394  -8.154  20.032  1.00 95.71 133 A 1 
ATOM 1087 C CA  . ILE A 1 133 ? -4.403  -6.714  20.351  1.00 95.36 133 A 1 
ATOM 1088 C C   . ILE A 1 133 ? -3.997  -5.861  19.144  1.00 95.01 133 A 1 
ATOM 1089 O O   . ILE A 1 133 ? -4.549  -4.782  18.948  1.00 94.17 133 A 1 
ATOM 1090 C CB  . ILE A 1 133 ? -3.526  -6.455  21.602  1.00 95.19 133 A 1 
ATOM 1091 C CG1 . ILE A 1 133 ? -4.264  -6.972  22.862  1.00 93.97 133 A 1 
ATOM 1092 C CG2 . ILE A 1 133 ? -3.181  -4.967  21.771  1.00 93.43 133 A 1 
ATOM 1093 C CD1 . ILE A 1 133 ? -3.409  -6.983  24.138  1.00 90.21 133 A 1 
ATOM 1094 N N   . ILE A 1 134 ? -3.077  -6.332  18.305  1.00 95.78 134 A 1 
ATOM 1095 C CA  . ILE A 1 134 ? -2.547  -5.545  17.179  1.00 95.65 134 A 1 
ATOM 1096 C C   . ILE A 1 134 ? -3.397  -5.608  15.901  1.00 95.66 134 A 1 
ATOM 1097 O O   . ILE A 1 134 ? -3.124  -4.854  14.965  1.00 95.19 134 A 1 
ATOM 1098 C CB  . ILE A 1 134 ? -1.067  -5.887  16.906  1.00 95.11 134 A 1 
ATOM 1099 C CG1 . ILE A 1 134 ? -0.900  -7.295  16.305  1.00 92.97 134 A 1 
ATOM 1100 C CG2 . ILE A 1 134 ? -0.224  -5.705  18.186  1.00 90.40 134 A 1 
ATOM 1101 C CD1 . ILE A 1 134 ? 0.511   -7.549  15.773  1.00 90.73 134 A 1 
ATOM 1102 N N   . GLU A 1 135 ? -4.413  -6.474  15.832  1.00 96.21 135 A 1 
ATOM 1103 C CA  . GLU A 1 135 ? -5.226  -6.726  14.627  1.00 96.01 135 A 1 
ATOM 1104 C C   . GLU A 1 135 ? -5.806  -5.436  14.030  1.00 95.73 135 A 1 
ATOM 1105 O O   . GLU A 1 135 ? -5.640  -5.177  12.833  1.00 94.58 135 A 1 
ATOM 1106 C CB  . GLU A 1 135 ? -6.346  -7.749  14.948  1.00 95.47 135 A 1 
ATOM 1107 C CG  . GLU A 1 135 ? -7.342  -7.967  13.781  1.00 93.66 135 A 1 
ATOM 1108 C CD  . GLU A 1 135 ? -8.336  -9.140  13.962  1.00 92.79 135 A 1 
ATOM 1109 O OE1 . GLU A 1 135 ? -9.098  -9.424  13.000  1.00 83.61 135 A 1 
ATOM 1110 O OE2 . GLU A 1 135 ? -8.325  -9.828  15.007  1.00 86.19 135 A 1 
ATOM 1111 N N   . GLY A 1 136 ? -6.464  -4.610  14.859  1.00 94.97 136 A 1 
ATOM 1112 C CA  . GLY A 1 136 ? -7.135  -3.387  14.408  1.00 94.21 136 A 1 
ATOM 1113 C C   . GLY A 1 136 ? -6.170  -2.381  13.786  1.00 94.69 136 A 1 
ATOM 1114 O O   . GLY A 1 136 ? -6.394  -1.916  12.667  1.00 93.93 136 A 1 
ATOM 1115 N N   . MET A 1 137 ? -5.055  -2.096  14.463  1.00 95.08 137 A 1 
ATOM 1116 C CA  . MET A 1 137 ? -4.024  -1.180  13.963  1.00 94.93 137 A 1 
ATOM 1117 C C   . MET A 1 137 ? -3.388  -1.683  12.660  1.00 95.23 137 A 1 
ATOM 1118 O O   . MET A 1 137 ? -3.257  -0.920  11.699  1.00 94.41 137 A 1 
ATOM 1119 C CB  . MET A 1 137 ? -2.953  -0.983  15.044  1.00 93.68 137 A 1 
ATOM 1120 C CG  . MET A 1 137 ? -1.846  -0.030  14.573  1.00 90.36 137 A 1 
ATOM 1121 S SD  . MET A 1 137 ? -0.488  0.240   15.731  1.00 89.07 137 A 1 
ATOM 1122 C CE  . MET A 1 137 ? 0.192   -1.430  15.872  1.00 79.43 137 A 1 
ATOM 1123 N N   . LEU A 1 138 ? -3.020  -2.965  12.612  1.00 96.03 138 A 1 
ATOM 1124 C CA  . LEU A 1 138 ? -2.410  -3.587  11.438  1.00 96.47 138 A 1 
ATOM 1125 C C   . LEU A 1 138 ? -3.329  -3.449  10.218  1.00 96.10 138 A 1 
ATOM 1126 O O   . LEU A 1 138 ? -2.924  -2.914  9.186   1.00 95.41 138 A 1 
ATOM 1127 C CB  . LEU A 1 138 ? -2.062  -5.050  11.777  1.00 96.63 138 A 1 
ATOM 1128 C CG  . LEU A 1 138 ? -1.340  -5.838  10.660  1.00 95.99 138 A 1 
ATOM 1129 C CD1 . LEU A 1 138 ? -0.640  -7.056  11.267  1.00 92.05 138 A 1 
ATOM 1130 C CD2 . LEU A 1 138 ? -2.294  -6.384  9.588   1.00 91.38 138 A 1 
ATOM 1131 N N   . LEU A 1 139 ? -4.584  -3.884  10.348  1.00 96.46 139 A 1 
ATOM 1132 C CA  . LEU A 1 139 ? -5.545  -3.841  9.248   1.00 95.90 139 A 1 
ATOM 1133 C C   . LEU A 1 139 ? -5.873  -2.411  8.820   1.00 95.37 139 A 1 
ATOM 1134 O O   . LEU A 1 139 ? -5.960  -2.152  7.624   1.00 94.63 139 A 1 
ATOM 1135 C CB  . LEU A 1 139 ? -6.825  -4.594  9.646   1.00 95.79 139 A 1 
ATOM 1136 C CG  . LEU A 1 139 ? -6.680  -6.126  9.691   1.00 95.28 139 A 1 
ATOM 1137 C CD1 . LEU A 1 139 ? -7.996  -6.733  10.180  1.00 93.51 139 A 1 
ATOM 1138 C CD2 . LEU A 1 139 ? -6.381  -6.718  8.309   1.00 93.39 139 A 1 
ATOM 1139 N N   . ASN A 1 140 ? -6.021  -1.483  9.765   1.00 94.61 140 A 1 
ATOM 1140 C CA  . ASN A 1 140 ? -6.311  -0.082  9.454   1.00 93.66 140 A 1 
ATOM 1141 C C   . ASN A 1 140 ? -5.225  0.529   8.553   1.00 93.60 140 A 1 
ATOM 1142 O O   . ASN A 1 140 ? -5.534  1.075   7.496   1.00 92.66 140 A 1 
ATOM 1143 C CB  . ASN A 1 140 ? -6.464  0.691   10.770  1.00 92.35 140 A 1 
ATOM 1144 C CG  . ASN A 1 140 ? -6.723  2.163   10.526  1.00 89.75 140 A 1 
ATOM 1145 O OD1 . ASN A 1 140 ? -5.808  2.957   10.414  1.00 82.43 140 A 1 
ATOM 1146 N ND2 . ASN A 1 140 ? -7.966  2.561   10.398  1.00 81.50 140 A 1 
ATOM 1147 N N   . ILE A 1 141 ? -3.959  0.387   8.944   1.00 94.44 141 A 1 
ATOM 1148 C CA  . ILE A 1 141 ? -2.830  0.994   8.229   1.00 94.56 141 A 1 
ATOM 1149 C C   . ILE A 1 141 ? -2.644  0.348   6.854   1.00 94.80 141 A 1 
ATOM 1150 O O   . ILE A 1 141 ? -2.609  1.045   5.840   1.00 94.41 141 A 1 
ATOM 1151 C CB  . ILE A 1 141 ? -1.553  0.915   9.097   1.00 94.57 141 A 1 
ATOM 1152 C CG1 . ILE A 1 141 ? -1.727  1.764   10.377  1.00 93.79 141 A 1 
ATOM 1153 C CG2 . ILE A 1 141 ? -0.327  1.402   8.301   1.00 93.64 141 A 1 
ATOM 1154 C CD1 . ILE A 1 141 ? -0.634  1.532   11.419  1.00 91.22 141 A 1 
ATOM 1155 N N   . ILE A 1 142 ? -2.559  -0.979  6.805   1.00 95.86 142 A 1 
ATOM 1156 C CA  . ILE A 1 142 ? -2.239  -1.704  5.572   1.00 96.31 142 A 1 
ATOM 1157 C C   . ILE A 1 142 ? -3.377  -1.605  4.554   1.00 96.01 142 A 1 
ATOM 1158 O O   . ILE A 1 142 ? -3.117  -1.367  3.376   1.00 95.77 142 A 1 
ATOM 1159 C CB  . ILE A 1 142 ? -1.876  -3.171  5.880   1.00 96.94 142 A 1 
ATOM 1160 C CG1 . ILE A 1 142 ? -0.662  -3.302  6.832   1.00 96.19 142 A 1 
ATOM 1161 C CG2 . ILE A 1 142 ? -1.612  -3.963  4.589   1.00 96.32 142 A 1 
ATOM 1162 C CD1 . ILE A 1 142 ? 0.641   -2.677  6.334   1.00 93.56 142 A 1 
ATOM 1163 N N   . ASN A 1 143 ? -4.635  -1.740  4.986   1.00 95.23 143 A 1 
ATOM 1164 C CA  . ASN A 1 143 ? -5.774  -1.655  4.076   1.00 94.67 143 A 1 
ATOM 1165 C C   . ASN A 1 143 ? -5.856  -0.285  3.406   1.00 94.21 143 A 1 
ATOM 1166 O O   . ASN A 1 143 ? -6.030  -0.210  2.191   1.00 93.35 143 A 1 
ATOM 1167 C CB  . ASN A 1 143 ? -7.080  -1.968  4.828   1.00 94.29 143 A 1 
ATOM 1168 C CG  . ASN A 1 143 ? -7.255  -3.436  5.157   1.00 93.13 143 A 1 
ATOM 1169 O OD1 . ASN A 1 143 ? -6.714  -4.321  4.514   1.00 88.13 143 A 1 
ATOM 1170 N ND2 . ASN A 1 143 ? -8.081  -3.753  6.126   1.00 87.34 143 A 1 
ATOM 1171 N N   . PHE A 1 144 ? -5.704  0.795   4.183   1.00 93.67 144 A 1 
ATOM 1172 C CA  . PHE A 1 144 ? -5.820  2.140   3.638   1.00 93.21 144 A 1 
ATOM 1173 C C   . PHE A 1 144 ? -4.642  2.495   2.728   1.00 93.50 144 A 1 
ATOM 1174 O O   . PHE A 1 144 ? -4.849  2.890   1.581   1.00 93.17 144 A 1 
ATOM 1175 C CB  . PHE A 1 144 ? -5.982  3.150   4.778   1.00 92.49 144 A 1 
ATOM 1176 C CG  . PHE A 1 144 ? -6.222  4.559   4.270   1.00 91.04 144 A 1 
ATOM 1177 C CD1 . PHE A 1 144 ? -5.193  5.516   4.321   1.00 87.48 144 A 1 
ATOM 1178 C CD2 . PHE A 1 144 ? -7.462  4.899   3.702   1.00 87.16 144 A 1 
ATOM 1179 C CE1 . PHE A 1 144 ? -5.410  6.808   3.813   1.00 85.65 144 A 1 
ATOM 1180 C CE2 . PHE A 1 144 ? -7.676  6.194   3.190   1.00 84.79 144 A 1 
ATOM 1181 C CZ  . PHE A 1 144 ? -6.650  7.150   3.245   1.00 85.83 144 A 1 
ATOM 1182 N N   . GLN A 1 145 ? -3.406  2.319   3.189   1.00 94.66 145 A 1 
ATOM 1183 C CA  . GLN A 1 145 ? -2.244  2.700   2.376   1.00 95.25 145 A 1 
ATOM 1184 C C   . GLN A 1 145 ? -2.117  1.846   1.107   1.00 95.65 145 A 1 
ATOM 1185 O O   . GLN A 1 145 ? -1.841  2.393   0.041   1.00 95.59 145 A 1 
ATOM 1186 C CB  . GLN A 1 145 ? -0.948  2.687   3.193   1.00 95.35 145 A 1 
ATOM 1187 C CG  . GLN A 1 145 ? -0.940  3.762   4.286   1.00 94.02 145 A 1 
ATOM 1188 C CD  . GLN A 1 145 ? 0.447   4.064   4.837   1.00 93.79 145 A 1 
ATOM 1189 O OE1 . GLN A 1 145 ? 1.455   4.023   4.148   1.00 86.64 145 A 1 
ATOM 1190 N NE2 . GLN A 1 145 ? 0.551   4.423   6.100   1.00 85.31 145 A 1 
ATOM 1191 N N   . SER A 1 146 ? -2.401  0.550   1.172   1.00 95.70 146 A 1 
ATOM 1192 C CA  . SER A 1 146 ? -2.390  -0.298  -0.026  1.00 95.82 146 A 1 
ATOM 1193 C C   . SER A 1 146 ? -3.486  0.094   -1.022  1.00 95.43 146 A 1 
ATOM 1194 O O   . SER A 1 146 ? -3.244  0.081   -2.227  1.00 94.87 146 A 1 
ATOM 1195 C CB  . SER A 1 146 ? -2.533  -1.777  0.333   1.00 96.18 146 A 1 
ATOM 1196 O OG  . SER A 1 146 ? -1.498  -2.184  1.203   1.00 94.75 146 A 1 
ATOM 1197 N N   . LEU A 1 147 ? -4.672  0.507   -0.547  1.00 94.64 147 A 1 
ATOM 1198 C CA  . LEU A 1 147 ? -5.740  1.018   -1.412  1.00 94.02 147 A 1 
ATOM 1199 C C   . LEU A 1 147 ? -5.274  2.248   -2.195  1.00 94.32 147 A 1 
ATOM 1200 O O   . LEU A 1 147 ? -5.373  2.273   -3.423  1.00 93.81 147 A 1 
ATOM 1201 C CB  . LEU A 1 147 ? -6.980  1.340   -0.553  1.00 93.18 147 A 1 
ATOM 1202 C CG  . LEU A 1 147 ? -8.190  1.867   -1.347  1.00 90.26 147 A 1 
ATOM 1203 C CD1 . LEU A 1 147 ? -8.806  0.775   -2.218  1.00 87.23 147 A 1 
ATOM 1204 C CD2 . LEU A 1 147 ? -9.260  2.382   -0.389  1.00 86.56 147 A 1 
ATOM 1205 N N   . ILE A 1 148 ? -4.728  3.244   -1.500  1.00 93.81 148 A 1 
ATOM 1206 C CA  . ILE A 1 148 ? -4.285  4.500   -2.118  1.00 93.77 148 A 1 
ATOM 1207 C C   . ILE A 1 148 ? -3.068  4.284   -3.022  1.00 94.41 148 A 1 
ATOM 1208 O O   . ILE A 1 148 ? -3.044  4.805   -4.136  1.00 94.61 148 A 1 
ATOM 1209 C CB  . ILE A 1 148 ? -4.021  5.574   -1.042  1.00 93.57 148 A 1 
ATOM 1210 C CG1 . ILE A 1 148 ? -5.252  5.879   -0.157  1.00 92.19 148 A 1 
ATOM 1211 C CG2 . ILE A 1 148 ? -3.522  6.876   -1.696  1.00 92.58 148 A 1 
ATOM 1212 C CD1 . ILE A 1 148 ? -6.564  6.136   -0.894  1.00 86.58 148 A 1 
ATOM 1213 N N   . ALA A 1 149 ? -2.083  3.482   -2.602  1.00 94.34 149 A 1 
ATOM 1214 C CA  . ALA A 1 149 ? -0.926  3.144   -3.429  1.00 94.88 149 A 1 
ATOM 1215 C C   . ALA A 1 149 ? -1.352  2.435   -4.723  1.00 94.78 149 A 1 
ATOM 1216 O O   . ALA A 1 149 ? -0.898  2.798   -5.806  1.00 94.75 149 A 1 
ATOM 1217 C CB  . ALA A 1 149 ? 0.042   2.284   -2.608  1.00 95.71 149 A 1 
ATOM 1218 N N   . THR A 1 150 ? -2.288  1.496   -4.637  1.00 95.24 150 A 1 
ATOM 1219 C CA  . THR A 1 150 ? -2.830  0.791   -5.806  1.00 94.75 150 A 1 
ATOM 1220 C C   . THR A 1 150 ? -3.584  1.740   -6.733  1.00 94.69 150 A 1 
ATOM 1221 O O   . THR A 1 150 ? -3.360  1.718   -7.943  1.00 93.92 150 A 1 
ATOM 1222 C CB  . THR A 1 150 ? -3.760  -0.350  -5.383  1.00 94.27 150 A 1 
ATOM 1223 O OG1 . THR A 1 150 ? -3.071  -1.234  -4.536  1.00 92.63 150 A 1 
ATOM 1224 C CG2 . THR A 1 150 ? -4.254  -1.169  -6.575  1.00 92.74 150 A 1 
ATOM 1225 N N   . LYS A 1 151 ? -4.451  2.602   -6.182  1.00 93.72 151 A 1 
ATOM 1226 C CA  . LYS A 1 151 ? -5.189  3.595   -6.976  1.00 93.49 151 A 1 
ATOM 1227 C C   . LYS A 1 151 ? -4.236  4.541   -7.699  1.00 93.91 151 A 1 
ATOM 1228 O O   . LYS A 1 151 ? -4.390  4.760   -8.896  1.00 93.42 151 A 1 
ATOM 1229 C CB  . LYS A 1 151 ? -6.170  4.350   -6.065  1.00 93.01 151 A 1 
ATOM 1230 C CG  . LYS A 1 151 ? -7.087  5.333   -6.816  1.00 90.25 151 A 1 
ATOM 1231 C CD  . LYS A 1 151 ? -8.027  4.644   -7.809  1.00 87.54 151 A 1 
ATOM 1232 C CE  . LYS A 1 151 ? -9.050  5.644   -8.355  1.00 84.82 151 A 1 
ATOM 1233 N NZ  . LYS A 1 151 ? -10.000 5.006   -9.290  1.00 80.22 151 A 1 
ATOM 1234 N N   . THR A 1 152 ? -3.226  5.030   -6.998  1.00 94.13 152 A 1 
ATOM 1235 C CA  . THR A 1 152 ? -2.216  5.917   -7.581  1.00 94.59 152 A 1 
ATOM 1236 C C   . THR A 1 152 ? -1.395  5.211   -8.653  1.00 94.70 152 A 1 
ATOM 1237 O O   . THR A 1 152 ? -1.187  5.785   -9.715  1.00 94.45 152 A 1 
ATOM 1238 C CB  . THR A 1 152 ? -1.291  6.486   -6.511  1.00 95.07 152 A 1 
ATOM 1239 O OG1 . THR A 1 152 ? -2.054  7.093   -5.495  1.00 92.37 152 A 1 
ATOM 1240 C CG2 . THR A 1 152 ? -0.374  7.557   -7.098  1.00 92.52 152 A 1 
ATOM 1241 N N   . ALA A 1 153 ? -0.988  3.965   -8.447  1.00 95.24 153 A 1 
ATOM 1242 C CA  . ALA A 1 153 ? -0.261  3.195   -9.454  1.00 95.00 153 A 1 
ATOM 1243 C C   . ALA A 1 153 ? -1.089  2.984   -10.732 1.00 94.62 153 A 1 
ATOM 1244 O O   . ALA A 1 153 ? -0.555  3.076   -11.835 1.00 94.34 153 A 1 
ATOM 1245 C CB  . ALA A 1 153 ? 0.179   1.867   -8.834  1.00 95.58 153 A 1 
ATOM 1246 N N   . ARG A 1 154 ? -2.406  2.785   -10.610 1.00 94.81 154 A 1 
ATOM 1247 C CA  . ARG A 1 154 ? -3.316  2.713   -11.773 1.00 94.39 154 A 1 
ATOM 1248 C C   . ARG A 1 154 ? -3.392  4.043   -12.522 1.00 94.69 154 A 1 
ATOM 1249 O O   . ARG A 1 154 ? -3.273  4.049   -13.744 1.00 93.87 154 A 1 
ATOM 1250 C CB  . ARG A 1 154 ? -4.714  2.266   -11.335 1.00 93.48 154 A 1 
ATOM 1251 C CG  . ARG A 1 154 ? -4.742  0.804   -10.853 1.00 90.32 154 A 1 
ATOM 1252 C CD  . ARG A 1 154 ? -6.101  0.463   -10.238 1.00 86.42 154 A 1 
ATOM 1253 N NE  . ARG A 1 154 ? -7.174  0.483   -11.244 1.00 79.41 154 A 1 
ATOM 1254 C CZ  . ARG A 1 154 ? -7.553  -0.514  -12.018 1.00 75.09 154 A 1 
ATOM 1255 N NH1 . ARG A 1 154 ? -7.022  -1.705  -11.953 1.00 66.93 154 A 1 
ATOM 1256 N NH2 . ARG A 1 154 ? -8.503  -0.322  -12.889 1.00 66.06 154 A 1 
ATOM 1257 N N   . VAL A 1 155 ? -3.523  5.154   -11.800 1.00 93.66 155 A 1 
ATOM 1258 C CA  . VAL A 1 155 ? -3.486  6.516   -12.365 1.00 94.00 155 A 1 
ATOM 1259 C C   . VAL A 1 155 ? -2.150  6.782   -13.065 1.00 94.91 155 A 1 
ATOM 1260 O O   . VAL A 1 155 ? -2.120  7.242   -14.207 1.00 94.76 155 A 1 
ATOM 1261 C CB  . VAL A 1 155 ? -3.747  7.546   -11.246 1.00 93.72 155 A 1 
ATOM 1262 C CG1 . VAL A 1 155 ? -3.417  8.982   -11.655 1.00 91.57 155 A 1 
ATOM 1263 C CG2 . VAL A 1 155 ? -5.217  7.514   -10.812 1.00 91.45 155 A 1 
ATOM 1264 N N   . TRP A 1 156 ? -1.039  6.434   -12.425 1.00 94.98 156 A 1 
ATOM 1265 C CA  . TRP A 1 156 ? 0.305   6.611   -12.966 1.00 95.46 156 A 1 
ATOM 1266 C C   . TRP A 1 156 ? 0.545   5.777   -14.231 1.00 95.42 156 A 1 
ATOM 1267 O O   . TRP A 1 156 ? 1.044   6.300   -15.228 1.00 95.00 156 A 1 
ATOM 1268 C CB  . TRP A 1 156 ? 1.319   6.284   -11.870 1.00 95.84 156 A 1 
ATOM 1269 C CG  . TRP A 1 156 ? 2.743   6.370   -12.298 1.00 95.60 156 A 1 
ATOM 1270 C CD1 . TRP A 1 156 ? 3.411   7.503   -12.606 1.00 94.16 156 A 1 
ATOM 1271 C CD2 . TRP A 1 156 ? 3.692   5.282   -12.468 1.00 95.56 156 A 1 
ATOM 1272 N NE1 . TRP A 1 156 ? 4.717   7.199   -12.935 1.00 94.00 156 A 1 
ATOM 1273 C CE2 . TRP A 1 156 ? 4.949   5.843   -12.850 1.00 95.18 156 A 1 
ATOM 1274 C CE3 . TRP A 1 156 ? 3.626   3.879   -12.305 1.00 94.64 156 A 1 
ATOM 1275 C CZ2 . TRP A 1 156 ? 6.094   5.054   -13.032 1.00 94.35 156 A 1 
ATOM 1276 C CZ3 . TRP A 1 156 ? 4.769   3.086   -12.491 1.00 93.45 156 A 1 
ATOM 1277 C CH2 . TRP A 1 156 ? 6.002   3.667   -12.845 1.00 92.95 156 A 1 
ATOM 1278 N N   . LEU A 1 157 ? 0.108   4.519   -14.252 1.00 94.65 157 A 1 
ATOM 1279 C CA  . LEU A 1 157 ? 0.149   3.688   -15.463 1.00 94.02 157 A 1 
ATOM 1280 C C   . LEU A 1 157 ? -0.743  4.258   -16.575 1.00 94.06 157 A 1 
ATOM 1281 O O   . LEU A 1 157 ? -0.313  4.309   -17.727 1.00 93.74 157 A 1 
ATOM 1282 C CB  . LEU A 1 157 ? -0.277  2.251   -15.123 1.00 94.01 157 A 1 
ATOM 1283 C CG  . LEU A 1 157 ? 0.762   1.435   -14.334 1.00 92.70 157 A 1 
ATOM 1284 C CD1 . LEU A 1 157 ? 0.136   0.093   -13.960 1.00 90.98 157 A 1 
ATOM 1285 C CD2 . LEU A 1 157 ? 2.029   1.157   -15.139 1.00 90.91 157 A 1 
ATOM 1286 N N   . ALA A 1 158 ? -1.942  4.731   -16.245 1.00 93.70 158 A 1 
ATOM 1287 C CA  . ALA A 1 158 ? -2.864  5.343   -17.203 1.00 93.53 158 A 1 
ATOM 1288 C C   . ALA A 1 158 ? -2.271  6.596   -17.864 1.00 94.21 158 A 1 
ATOM 1289 O O   . ALA A 1 158 ? -2.410  6.778   -19.075 1.00 93.96 158 A 1 
ATOM 1290 C CB  . ALA A 1 158 ? -4.171  5.661   -16.474 1.00 93.29 158 A 1 
ATOM 1291 N N   . SER A 1 159 ? -1.515  7.400   -17.112 1.00 93.93 159 A 1 
ATOM 1292 C CA  . SER A 1 159 ? -0.768  8.549   -17.649 1.00 94.28 159 A 1 
ATOM 1293 C C   . SER A 1 159 ? 0.433   8.150   -18.519 1.00 94.16 159 A 1 
ATOM 1294 O O   . SER A 1 159 ? 1.081   9.002   -19.124 1.00 93.13 159 A 1 
ATOM 1295 C CB  . SER A 1 159 ? -0.332  9.464   -16.502 1.00 94.92 159 A 1 
ATOM 1296 O OG  . SER A 1 159 ? 0.797   8.944   -15.835 1.00 93.07 159 A 1 
ATOM 1297 N N   . GLY A 1 160 ? 0.727   6.853   -18.624 1.00 94.11 160 A 1 
ATOM 1298 C CA  . GLY A 1 160 ? 1.907   6.333   -19.316 1.00 93.43 160 A 1 
ATOM 1299 C C   . GLY A 1 160 ? 3.192   6.544   -18.538 1.00 94.41 160 A 1 
ATOM 1300 O O   . GLY A 1 160 ? 4.200   6.879   -19.147 1.00 92.48 160 A 1 
ATOM 1301 N N   . LYS A 1 161 ? 3.124   6.390   -17.211 1.00 92.69 161 A 1 
ATOM 1302 C CA  . LYS A 1 161 ? 4.205   6.689   -16.269 1.00 93.44 161 A 1 
ATOM 1303 C C   . LYS A 1 161 ? 4.624   8.172   -16.300 1.00 93.85 161 A 1 
ATOM 1304 O O   . LYS A 1 161 ? 5.772   8.516   -16.046 1.00 91.37 161 A 1 
ATOM 1305 C CB  . LYS A 1 161 ? 5.384   5.724   -16.457 1.00 93.56 161 A 1 
ATOM 1306 C CG  . LYS A 1 161 ? 5.027   4.235   -16.368 1.00 94.26 161 A 1 
ATOM 1307 C CD  . LYS A 1 161 ? 6.332   3.426   -16.440 1.00 92.26 161 A 1 
ATOM 1308 C CE  . LYS A 1 161 ? 6.151   1.954   -16.121 1.00 89.03 161 A 1 
ATOM 1309 N NZ  . LYS A 1 161 ? 7.484   1.332   -15.874 1.00 82.70 161 A 1 
ATOM 1310 N N   . GLY A 1 162 ? 3.669   9.055   -16.636 1.00 92.62 162 A 1 
ATOM 1311 C CA  . GLY A 1 162 ? 3.864   10.501  -16.680 1.00 92.54 162 A 1 
ATOM 1312 C C   . GLY A 1 162 ? 3.836   11.169  -15.299 1.00 94.34 162 A 1 
ATOM 1313 O O   . GLY A 1 162 ? 3.775   10.526  -14.251 1.00 93.15 162 A 1 
ATOM 1314 N N   . SER A 1 163 ? 3.862   12.505  -15.303 1.00 91.76 163 A 1 
ATOM 1315 C CA  . SER A 1 163 ? 3.847   13.329  -14.094 1.00 92.67 163 A 1 
ATOM 1316 C C   . SER A 1 163 ? 2.456   13.350  -13.452 1.00 93.68 163 A 1 
ATOM 1317 O O   . SER A 1 163 ? 1.549   14.008  -13.953 1.00 92.46 163 A 1 
ATOM 1318 C CB  . SER A 1 163 ? 4.313   14.741  -14.461 1.00 91.87 163 A 1 
ATOM 1319 O OG  . SER A 1 163 ? 4.170   15.634  -13.381 1.00 82.58 163 A 1 
ATOM 1320 N N   . VAL A 1 164 ? 2.297   12.669  -12.313 1.00 91.71 164 A 1 
ATOM 1321 C CA  . VAL A 1 164 ? 1.083   12.687  -11.483 1.00 91.99 164 A 1 
ATOM 1322 C C   . VAL A 1 164 ? 1.358   13.467  -10.196 1.00 92.26 164 A 1 
ATOM 1323 O O   . VAL A 1 164 ? 2.336   13.201  -9.498  1.00 91.43 164 A 1 
ATOM 1324 C CB  . VAL A 1 164 ? 0.583   11.260  -11.186 1.00 91.52 164 A 1 
ATOM 1325 C CG1 . VAL A 1 164 ? -0.642  11.266  -10.266 1.00 88.94 164 A 1 
ATOM 1326 C CG2 . VAL A 1 164 ? 0.198   10.533  -12.481 1.00 89.09 164 A 1 
ATOM 1327 N N   . LEU A 1 165 ? 0.485   14.429  -9.868  1.00 92.76 165 A 1 
ATOM 1328 C CA  . LEU A 1 165 ? 0.573   15.303  -8.701  1.00 91.48 165 A 1 
ATOM 1329 C C   . LEU A 1 165 ? -0.577  14.983  -7.742  1.00 91.77 165 A 1 
ATOM 1330 O O   . LEU A 1 165 ? -1.739  15.021  -8.145  1.00 90.58 165 A 1 
ATOM 1331 C CB  . LEU A 1 165 ? 0.516   16.776  -9.151  1.00 90.70 165 A 1 
ATOM 1332 C CG  . LEU A 1 165 ? 1.466   17.167  -10.300 1.00 85.97 165 A 1 
ATOM 1333 C CD1 . LEU A 1 165 ? 1.281   18.637  -10.668 1.00 79.43 165 A 1 
ATOM 1334 C CD2 . LEU A 1 165 ? 2.928   16.941  -9.935  1.00 81.24 165 A 1 
ATOM 1335 N N   . GLU A 1 166 ? -0.280  14.713  -6.480  1.00 90.11 166 A 1 
ATOM 1336 C CA  . GLU A 1 166 ? -1.304  14.469  -5.458  1.00 88.53 166 A 1 
ATOM 1337 C C   . GLU A 1 166 ? -1.820  15.800  -4.894  1.00 87.45 166 A 1 
ATOM 1338 O O   . GLU A 1 166 ? -1.118  16.502  -4.162  1.00 85.70 166 A 1 
ATOM 1339 C CB  . GLU A 1 166 ? -0.749  13.498  -4.399  1.00 89.45 166 A 1 
ATOM 1340 C CG  . GLU A 1 166 ? -1.773  13.053  -3.340  1.00 85.15 166 A 1 
ATOM 1341 C CD  . GLU A 1 166 ? -1.940  14.056  -2.205  1.00 85.85 166 A 1 
ATOM 1342 O OE1 . GLU A 1 166 ? -3.066  14.576  -2.023  1.00 77.92 166 A 1 
ATOM 1343 O OE2 . GLU A 1 166 ? -0.938  14.359  -1.520  1.00 84.14 166 A 1 
ATOM 1344 N N   . PHE A 1 167 ? -3.075  16.160  -5.219  1.00 87.08 167 A 1 
ATOM 1345 C CA  . PHE A 1 167 ? -3.767  17.375  -4.772  1.00 84.70 167 A 1 
ATOM 1346 C C   . PHE A 1 167 ? -4.965  17.077  -3.856  1.00 83.74 167 A 1 
ATOM 1347 O O   . PHE A 1 167 ? -5.968  17.799  -3.837  1.00 75.38 167 A 1 
ATOM 1348 C CB  . PHE A 1 167 ? -4.122  18.247  -5.992  1.00 82.31 167 A 1 
ATOM 1349 C CG  . PHE A 1 167 ? -2.969  18.915  -6.728  1.00 79.64 167 A 1 
ATOM 1350 C CD1 . PHE A 1 167 ? -1.689  19.062  -6.154  1.00 73.01 167 A 1 
ATOM 1351 C CD2 . PHE A 1 167 ? -3.212  19.466  -8.002  1.00 73.48 167 A 1 
ATOM 1352 C CE1 . PHE A 1 167 ? -0.664  19.734  -6.847  1.00 70.31 167 A 1 
ATOM 1353 C CE2 . PHE A 1 167 ? -2.192  20.142  -8.692  1.00 70.73 167 A 1 
ATOM 1354 C CZ  . PHE A 1 167 ? -0.916  20.274  -8.118  1.00 71.09 167 A 1 
ATOM 1355 N N   . GLY A 1 168 ? -4.863  15.995  -3.086  1.00 80.58 168 A 1 
ATOM 1356 C CA  . GLY A 1 168 ? -5.969  15.436  -2.319  1.00 75.68 168 A 1 
ATOM 1357 C C   . GLY A 1 168 ? -6.148  15.953  -0.899  1.00 79.24 168 A 1 
ATOM 1358 O O   . GLY A 1 168 ? -7.160  15.619  -0.285  1.00 75.28 168 A 1 
ATOM 1359 N N   . LEU A 1 169 ? -5.243  16.789  -0.351  1.00 77.91 169 A 1 
ATOM 1360 C CA  . LEU A 1 169 ? -5.268  17.199  1.066   1.00 76.45 169 A 1 
ATOM 1361 C C   . LEU A 1 169 ? -6.661  17.632  1.559   1.00 76.23 169 A 1 
ATOM 1362 O O   . LEU A 1 169 ? -7.148  17.134  2.570   1.00 72.60 169 A 1 
ATOM 1363 C CB  . LEU A 1 169 ? -4.242  18.330  1.284   1.00 75.18 169 A 1 
ATOM 1364 C CG  . LEU A 1 169 ? -4.247  18.932  2.706   1.00 72.91 169 A 1 
ATOM 1365 C CD1 . LEU A 1 169 ? -3.921  17.898  3.777   1.00 68.34 169 A 1 
ATOM 1366 C CD2 . LEU A 1 169 ? -3.228  20.063  2.806   1.00 72.81 169 A 1 
ATOM 1367 N N   . ARG A 1 170 ? -7.336  18.522  0.830   1.00 81.63 170 A 1 
ATOM 1368 C CA  . ARG A 1 170 ? -8.659  19.066  1.200   1.00 80.61 170 A 1 
ATOM 1369 C C   . ARG A 1 170 ? -9.826  18.080  1.052   1.00 81.02 170 A 1 
ATOM 1370 O O   . ARG A 1 170 ? -10.959 18.446  1.362   1.00 77.45 170 A 1 
ATOM 1371 C CB  . ARG A 1 170 ? -8.914  20.360  0.409   1.00 81.10 170 A 1 
ATOM 1372 C CG  . ARG A 1 170 ? -9.165  20.114  -1.088  1.00 80.37 170 A 1 
ATOM 1373 C CD  . ARG A 1 170 ? -9.447  21.409  -1.860  1.00 76.62 170 A 1 
ATOM 1374 N NE  . ARG A 1 170 ? -8.263  22.286  -1.925  1.00 70.60 170 A 1 
ATOM 1375 C CZ  . ARG A 1 170 ? -8.244  23.542  -2.354  1.00 66.62 170 A 1 
ATOM 1376 N NH1 . ARG A 1 170 ? -9.322  24.138  -2.774  1.00 58.65 170 A 1 
ATOM 1377 N NH2 . ARG A 1 170 ? -7.121  24.218  -2.370  1.00 59.58 170 A 1 
ATOM 1378 N N   . ARG A 1 171 ? -9.580  16.893  0.503   1.00 78.66 171 A 1 
ATOM 1379 C CA  . ARG A 1 171 ? -10.576 15.841  0.231   1.00 77.97 171 A 1 
ATOM 1380 C C   . ARG A 1 171 ? -10.277 14.535  0.966   1.00 79.37 171 A 1 
ATOM 1381 O O   . ARG A 1 171 ? -11.120 13.645  0.972   1.00 75.73 171 A 1 
ATOM 1382 C CB  . ARG A 1 171 ? -10.653 15.585  -1.284  1.00 78.39 171 A 1 
ATOM 1383 C CG  . ARG A 1 171 ? -11.029 16.807  -2.132  1.00 79.84 171 A 1 
ATOM 1384 C CD  . ARG A 1 171 ? -12.427 17.348  -1.802  1.00 76.31 171 A 1 
ATOM 1385 N NE  . ARG A 1 171 ? -12.851 18.368  -2.777  1.00 70.17 171 A 1 
ATOM 1386 C CZ  . ARG A 1 171 ? -14.062 18.521  -3.298  1.00 66.74 171 A 1 
ATOM 1387 N NH1 . ARG A 1 171 ? -15.059 17.757  -2.968  1.00 57.17 171 A 1 
ATOM 1388 N NH2 . ARG A 1 171 ? -14.279 19.449  -4.194  1.00 59.30 171 A 1 
ATOM 1389 N N   . ALA A 1 172 ? -9.100  14.423  1.570   1.00 78.91 172 A 1 
ATOM 1390 C CA  . ALA A 1 172 ? -8.716  13.272  2.367   1.00 75.37 172 A 1 
ATOM 1391 C C   . ALA A 1 172 ? -9.597  13.131  3.625   1.00 75.70 172 A 1 
ATOM 1392 O O   . ALA A 1 172 ? -10.149 14.102  4.141   1.00 74.30 172 A 1 
ATOM 1393 C CB  . ALA A 1 172 ? -7.231  13.388  2.707   1.00 73.60 172 A 1 
ATOM 1394 N N   . GLN A 1 173 ? -9.711  11.906  4.132   1.00 75.77 173 A 1 
ATOM 1395 C CA  . GLN A 1 173 ? -10.567 11.542  5.258   1.00 76.12 173 A 1 
ATOM 1396 C C   . GLN A 1 173 ? -9.890  11.863  6.604   1.00 78.39 173 A 1 
ATOM 1397 O O   . GLN A 1 173 ? -9.395  10.979  7.300   1.00 74.10 173 A 1 
ATOM 1398 C CB  . GLN A 1 173 ? -10.976 10.066  5.122   1.00 72.29 173 A 1 
ATOM 1399 C CG  . GLN A 1 173 ? -11.836 9.809   3.872   1.00 69.12 173 A 1 
ATOM 1400 C CD  . GLN A 1 173 ? -12.151 8.327   3.671   1.00 60.53 173 A 1 
ATOM 1401 O OE1 . GLN A 1 173 ? -11.565 7.441   4.263   1.00 57.81 173 A 1 
ATOM 1402 N NE2 . GLN A 1 173 ? -13.080 7.999   2.800   1.00 57.68 173 A 1 
ATOM 1403 N N   . GLY A 1 174 ? -9.854  13.161  6.965   1.00 76.38 174 A 1 
ATOM 1404 C CA  . GLY A 1 174 ? -9.239  13.648  8.200   1.00 78.39 174 A 1 
ATOM 1405 C C   . GLY A 1 174 ? -7.706  13.760  8.133   1.00 81.45 174 A 1 
ATOM 1406 O O   . GLY A 1 174 ? -7.095  13.388  7.127   1.00 81.06 174 A 1 
ATOM 1407 N N   . PRO A 1 175 ? -7.061  14.288  9.196   1.00 77.65 175 A 1 
ATOM 1408 C CA  . PRO A 1 175 ? -5.612  14.526  9.222   1.00 78.79 175 A 1 
ATOM 1409 C C   . PRO A 1 175 ? -4.772  13.255  9.024   1.00 82.34 175 A 1 
ATOM 1410 O O   . PRO A 1 175 ? -3.881  13.241  8.176   1.00 82.28 175 A 1 
ATOM 1411 C CB  . PRO A 1 175 ? -5.331  15.186  10.579  1.00 77.04 175 A 1 
ATOM 1412 C CG  . PRO A 1 175 ? -6.662  15.839  10.946  1.00 77.95 175 A 1 
ATOM 1413 C CD  . PRO A 1 175 ? -7.688  14.867  10.379  1.00 82.95 175 A 1 
ATOM 1414 N N   . ASP A 1 176 ? -5.087  12.172  9.733   1.00 84.87 176 A 1 
ATOM 1415 C CA  . ASP A 1 176 ? -4.353  10.904  9.617   1.00 86.60 176 A 1 
ATOM 1416 C C   . ASP A 1 176 ? -4.528  10.265  8.236   1.00 89.17 176 A 1 
ATOM 1417 O O   . ASP A 1 176 ? -3.573  9.739   7.656   1.00 87.29 176 A 1 
ATOM 1418 C CB  . ASP A 1 176 ? -4.824  9.921   10.699  1.00 82.31 176 A 1 
ATOM 1419 C CG  . ASP A 1 176 ? -4.504  10.388  12.120  1.00 73.64 176 A 1 
ATOM 1420 O OD1 . ASP A 1 176 ? -3.425  10.990  12.302  1.00 66.43 176 A 1 
ATOM 1421 O OD2 . ASP A 1 176 ? -5.353  10.139  13.000  1.00 65.34 176 A 1 
ATOM 1422 N N   . GLY A 1 177 ? -5.740  10.357  7.680   1.00 81.53 177 A 1 
ATOM 1423 C CA  . GLY A 1 177 ? -6.034  9.931   6.316   1.00 83.35 177 A 1 
ATOM 1424 C C   . GLY A 1 177 ? -5.234  10.724  5.287   1.00 87.53 177 A 1 
ATOM 1425 O O   . GLY A 1 177 ? -4.664  10.132  4.378   1.00 88.04 177 A 1 
ATOM 1426 N N   . ALA A 1 178 ? -5.110  12.043  5.457   1.00 86.60 178 A 1 
ATOM 1427 C CA  . ALA A 1 178 ? -4.328  12.900  4.568   1.00 87.82 178 A 1 
ATOM 1428 C C   . ALA A 1 178 ? -2.828  12.561  4.586   1.00 89.87 178 A 1 
ATOM 1429 O O   . ALA A 1 178 ? -2.200  12.483  3.530   1.00 90.66 178 A 1 
ATOM 1430 C CB  . ALA A 1 178 ? -4.563  14.365  4.962   1.00 87.04 178 A 1 
ATOM 1431 N N   . MET A 1 179 ? -2.265  12.327  5.770   1.00 90.76 179 A 1 
ATOM 1432 C CA  . MET A 1 179 ? -0.861  11.928  5.919   1.00 91.48 179 A 1 
ATOM 1433 C C   . MET A 1 179 ? -0.604  10.562  5.279   1.00 93.01 179 A 1 
ATOM 1434 O O   . MET A 1 179 ? 0.282   10.420  4.436   1.00 92.90 179 A 1 
ATOM 1435 C CB  . MET A 1 179 ? -0.481  11.919  7.408   1.00 90.80 179 A 1 
ATOM 1436 C CG  . MET A 1 179 ? -0.477  13.324  8.022   1.00 89.15 179 A 1 
ATOM 1437 S SD  . MET A 1 179 ? 0.664   14.516  7.251   1.00 88.98 179 A 1 
ATOM 1438 C CE  . MET A 1 179 ? 2.247   13.763  7.712   1.00 80.90 179 A 1 
ATOM 1439 N N   . SER A 1 180 ? -1.437  9.572   5.614   1.00 90.57 180 A 1 
ATOM 1440 C CA  . SER A 1 180 ? -1.324  8.214   5.079   1.00 91.53 180 A 1 
ATOM 1441 C C   . SER A 1 180 ? -1.525  8.169   3.561   1.00 92.95 180 A 1 
ATOM 1442 O O   . SER A 1 180 ? -0.776  7.492   2.860   1.00 93.48 180 A 1 
ATOM 1443 C CB  . SER A 1 180 ? -2.344  7.302   5.764   1.00 90.68 180 A 1 
ATOM 1444 O OG  . SER A 1 180 ? -2.146  7.281   7.163   1.00 83.28 180 A 1 
ATOM 1445 N N   . ALA A 1 181 ? -2.494  8.929   3.032   1.00 90.93 181 A 1 
ATOM 1446 C CA  . ALA A 1 181 ? -2.749  9.018   1.598   1.00 91.57 181 A 1 
ATOM 1447 C C   . ALA A 1 181 ? -1.585  9.668   0.847   1.00 93.11 181 A 1 
ATOM 1448 O O   . ALA A 1 181 ? -1.198  9.172   -0.205  1.00 94.05 181 A 1 
ATOM 1449 C CB  . ALA A 1 181 ? -4.053  9.786   1.356   1.00 91.45 181 A 1 
ATOM 1450 N N   . THR A 1 182 ? -0.980  10.722  1.393   1.00 92.86 182 A 1 
ATOM 1451 C CA  . THR A 1 182 ? 0.193   11.380  0.797   1.00 93.19 182 A 1 
ATOM 1452 C C   . THR A 1 182 ? 1.366   10.409  0.646   1.00 94.46 182 A 1 
ATOM 1453 O O   . THR A 1 182 ? 1.944   10.298  -0.437  1.00 94.82 182 A 1 
ATOM 1454 C CB  . THR A 1 182 ? 0.611   12.589  1.644   1.00 93.04 182 A 1 
ATOM 1455 O OG1 . THR A 1 182 ? -0.393  13.580  1.602   1.00 89.33 182 A 1 
ATOM 1456 C CG2 . THR A 1 182 ? 1.902   13.234  1.155   1.00 89.30 182 A 1 
ATOM 1457 N N   . ARG A 1 183 ? 1.693   9.660   1.706   1.00 93.10 183 A 1 
ATOM 1458 C CA  . ARG A 1 183 ? 2.754   8.645   1.674   1.00 94.21 183 A 1 
ATOM 1459 C C   . ARG A 1 183 ? 2.451   7.545   0.657   1.00 95.04 183 A 1 
ATOM 1460 O O   . ARG A 1 183 ? 3.291   7.224   -0.180  1.00 95.63 183 A 1 
ATOM 1461 C CB  . ARG A 1 183 ? 2.943   8.071   3.089   1.00 94.85 183 A 1 
ATOM 1462 C CG  . ARG A 1 183 ? 4.089   7.049   3.137   1.00 93.99 183 A 1 
ATOM 1463 C CD  . ARG A 1 183 ? 4.251   6.463   4.540   1.00 93.37 183 A 1 
ATOM 1464 N NE  . ARG A 1 183 ? 5.338   5.473   4.573   1.00 91.93 183 A 1 
ATOM 1465 C CZ  . ARG A 1 183 ? 5.264   4.195   4.214   1.00 92.61 183 A 1 
ATOM 1466 N NH1 . ARG A 1 183 ? 4.166   3.624   3.826   1.00 86.72 183 A 1 
ATOM 1467 N NH2 . ARG A 1 183 ? 6.325   3.457   4.247   1.00 87.53 183 A 1 
ATOM 1468 N N   . ALA A 1 184 ? 1.250   7.000   0.721   1.00 92.98 184 A 1 
ATOM 1469 C CA  . ALA A 1 184 ? 0.830   5.907   -0.151  1.00 92.83 184 A 1 
ATOM 1470 C C   . ALA A 1 184 ? 0.753   6.323   -1.630  1.00 93.99 184 A 1 
ATOM 1471 O O   . ALA A 1 184 ? 1.172   5.567   -2.505  1.00 95.18 184 A 1 
ATOM 1472 C CB  . ALA A 1 184 ? -0.512  5.397   0.370   1.00 93.24 184 A 1 
ATOM 1473 N N   . ALA A 1 185 ? 0.293   7.542   -1.921  1.00 93.51 185 A 1 
ATOM 1474 C CA  . ALA A 1 185 ? 0.271   8.084   -3.276  1.00 93.26 185 A 1 
ATOM 1475 C C   . ALA A 1 185 ? 1.689   8.220   -3.849  1.00 94.40 185 A 1 
ATOM 1476 O O   . ALA A 1 185 ? 1.932   7.845   -4.994  1.00 95.50 185 A 1 
ATOM 1477 C CB  . ALA A 1 185 ? -0.472  9.424   -3.265  1.00 93.74 185 A 1 
ATOM 1478 N N   . TYR A 1 186 ? 2.650   8.677   -3.046  1.00 95.20 186 A 1 
ATOM 1479 C CA  . TYR A 1 186 ? 4.044   8.737   -3.482  1.00 95.54 186 A 1 
ATOM 1480 C C   . TYR A 1 186 ? 4.611   7.343   -3.789  1.00 96.00 186 A 1 
ATOM 1481 O O   . TYR A 1 186 ? 5.239   7.160   -4.834  1.00 96.13 186 A 1 
ATOM 1482 C CB  . TYR A 1 186 ? 4.882   9.470   -2.436  1.00 96.05 186 A 1 
ATOM 1483 C CG  . TYR A 1 186 ? 6.315   9.683   -2.879  1.00 95.77 186 A 1 
ATOM 1484 C CD1 . TYR A 1 186 ? 7.331   8.818   -2.435  1.00 93.75 186 A 1 
ATOM 1485 C CD2 . TYR A 1 186 ? 6.628   10.737  -3.764  1.00 94.49 186 A 1 
ATOM 1486 C CE1 . TYR A 1 186 ? 8.658   9.011   -2.861  1.00 93.73 186 A 1 
ATOM 1487 C CE2 . TYR A 1 186 ? 7.955   10.933  -4.191  1.00 93.73 186 A 1 
ATOM 1488 C CZ  . TYR A 1 186 ? 8.972   10.069  -3.737  1.00 94.51 186 A 1 
ATOM 1489 O OH  . TYR A 1 186 ? 10.257  10.253  -4.144  1.00 93.17 186 A 1 
ATOM 1490 N N   . ILE A 1 187 ? 4.328   6.345   -2.940  1.00 95.66 187 A 1 
ATOM 1491 C CA  . ILE A 1 187 ? 4.673   4.936   -3.200  1.00 95.93 187 A 1 
ATOM 1492 C C   . ILE A 1 187 ? 4.062   4.468   -4.526  1.00 96.10 187 A 1 
ATOM 1493 O O   . ILE A 1 187 ? 4.761   3.870   -5.337  1.00 96.03 187 A 1 
ATOM 1494 C CB  . ILE A 1 187 ? 4.228   4.036   -2.018  1.00 96.44 187 A 1 
ATOM 1495 C CG1 . ILE A 1 187 ? 5.109   4.317   -0.785  1.00 95.65 187 A 1 
ATOM 1496 C CG2 . ILE A 1 187 ? 4.290   2.540   -2.382  1.00 95.50 187 A 1 
ATOM 1497 C CD1 . ILE A 1 187 ? 4.593   3.670   0.505   1.00 94.09 187 A 1 
ATOM 1498 N N   . GLY A 1 188 ? 2.796   4.795   -4.785  1.00 94.62 188 A 1 
ATOM 1499 C CA  . GLY A 1 188 ? 2.082   4.422   -6.008  1.00 93.82 188 A 1 
ATOM 1500 C C   . GLY A 1 188 ? 2.539   5.140   -7.285  1.00 94.94 188 A 1 
ATOM 1501 O O   . GLY A 1 188 ? 2.086   4.785   -8.365  1.00 94.97 188 A 1 
ATOM 1502 N N   . GLY A 1 189 ? 3.429   6.130   -7.198  1.00 94.81 189 A 1 
ATOM 1503 C CA  . GLY A 1 189 ? 4.011   6.797   -8.369  1.00 94.62 189 A 1 
ATOM 1504 C C   . GLY A 1 189 ? 3.746   8.298   -8.476  1.00 95.56 189 A 1 
ATOM 1505 O O   . GLY A 1 189 ? 4.272   8.927   -9.398  1.00 94.49 189 A 1 
ATOM 1506 N N   . ALA A 1 190 ? 2.995   8.928   -7.544  1.00 94.39 190 A 1 
ATOM 1507 C CA  . ALA A 1 190 ? 2.857   10.386  -7.525  1.00 94.04 190 A 1 
ATOM 1508 C C   . ALA A 1 190 ? 4.230   11.054  -7.335  1.00 94.12 190 A 1 
ATOM 1509 O O   . ALA A 1 190 ? 5.011   10.654  -6.476  1.00 94.00 190 A 1 
ATOM 1510 C CB  . ALA A 1 190 ? 1.865   10.812  -6.439  1.00 94.23 190 A 1 
ATOM 1511 N N   . MET A 1 191 ? 4.547   12.078  -8.132  1.00 95.33 191 A 1 
ATOM 1512 C CA  . MET A 1 191 ? 5.866   12.722  -8.057  1.00 94.23 191 A 1 
ATOM 1513 C C   . MET A 1 191 ? 5.984   13.777  -6.954  1.00 95.00 191 A 1 
ATOM 1514 O O   . MET A 1 191 ? 7.089   14.188  -6.605  1.00 92.97 191 A 1 
ATOM 1515 C CB  . MET A 1 191 ? 6.256   13.298  -9.423  1.00 91.30 191 A 1 
ATOM 1516 C CG  . MET A 1 191 ? 5.427   14.524  -9.832  1.00 80.79 191 A 1 
ATOM 1517 S SD  . MET A 1 191 ? 6.012   15.318  -11.355 1.00 75.79 191 A 1 
ATOM 1518 C CE  . MET A 1 191 ? 7.531   16.095  -10.774 1.00 62.86 191 A 1 
ATOM 1519 N N   . GLY A 1 192 ? 4.863   14.228  -6.404  1.00 92.86 192 A 1 
ATOM 1520 C CA  . GLY A 1 192 ? 4.795   15.206  -5.331  1.00 92.69 192 A 1 
ATOM 1521 C C   . GLY A 1 192 ? 3.377   15.386  -4.803  1.00 93.53 192 A 1 
ATOM 1522 O O   . GLY A 1 192 ? 2.430   14.787  -5.323  1.00 92.38 192 A 1 
ATOM 1523 N N   . THR A 1 193 ? 3.243   16.208  -3.765  1.00 91.68 193 A 1 
ATOM 1524 C CA  . THR A 1 193 ? 2.001   16.421  -3.015  1.00 91.77 193 A 1 
ATOM 1525 C C   . THR A 1 193 ? 1.732   17.905  -2.762  1.00 91.38 193 A 1 
ATOM 1526 O O   . THR A 1 193 ? 2.658   18.706  -2.636  1.00 90.51 193 A 1 
ATOM 1527 C CB  . THR A 1 193 ? 2.041   15.641  -1.692  1.00 92.15 193 A 1 
ATOM 1528 O OG1 . THR A 1 193 ? 0.850   15.847  -0.967  1.00 88.88 193 A 1 
ATOM 1529 C CG2 . THR A 1 193 ? 3.186   16.065  -0.769  1.00 88.35 193 A 1 
ATOM 1530 N N   . SER A 1 194 ? 0.450   18.277  -2.623  1.00 91.29 194 A 1 
ATOM 1531 C CA  . SER A 1 194 ? 0.053   19.578  -2.066  1.00 90.48 194 A 1 
ATOM 1532 C C   . SER A 1 194 ? 0.085   19.614  -0.529  1.00 90.60 194 A 1 
ATOM 1533 O O   . SER A 1 194 ? -0.007  20.686  0.067   1.00 89.21 194 A 1 
ATOM 1534 C CB  . SER A 1 194 ? -1.337  19.960  -2.581  1.00 89.75 194 A 1 
ATOM 1535 O OG  . SER A 1 194 ? -2.327  19.061  -2.115  1.00 86.01 194 A 1 
ATOM 1536 N N   . ASN A 1 195 ? 0.228   18.462  0.125   1.00 88.42 195 A 1 
ATOM 1537 C CA  . ASN A 1 195 ? 0.274   18.342  1.577   1.00 88.79 195 A 1 
ATOM 1538 C C   . ASN A 1 195 ? 1.662   18.724  2.117   1.00 89.66 195 A 1 
ATOM 1539 O O   . ASN A 1 195 ? 2.576   17.904  2.202   1.00 89.67 195 A 1 
ATOM 1540 C CB  . ASN A 1 195 ? -0.159  16.921  1.971   1.00 88.21 195 A 1 
ATOM 1541 C CG  . ASN A 1 195 ? -0.232  16.706  3.473   1.00 86.74 195 A 1 
ATOM 1542 O OD1 . ASN A 1 195 ? 0.146   17.543  4.284   1.00 83.17 195 A 1 
ATOM 1543 N ND2 . ASN A 1 195 ? -0.728  15.563  3.888   1.00 82.44 195 A 1 
ATOM 1544 N N   . THR A 1 196 ? 1.805   19.975  2.549   1.00 89.94 196 A 1 
ATOM 1545 C CA  . THR A 1 196 ? 3.077   20.506  3.079   1.00 90.03 196 A 1 
ATOM 1546 C C   . THR A 1 196 ? 3.581   19.733  4.301   1.00 90.16 196 A 1 
ATOM 1547 O O   . THR A 1 196 ? 4.784   19.499  4.424   1.00 89.94 196 A 1 
ATOM 1548 C CB  . THR A 1 196 ? 2.923   21.989  3.450   1.00 90.42 196 A 1 
ATOM 1549 O OG1 . THR A 1 196 ? 2.330   22.697  2.385   1.00 83.40 196 A 1 
ATOM 1550 C CG2 . THR A 1 196 ? 4.254   22.672  3.745   1.00 82.43 196 A 1 
ATOM 1551 N N   . LEU A 1 197 ? 2.687   19.308  5.198   1.00 89.88 197 A 1 
ATOM 1552 C CA  . LEU A 1 197 ? 3.070   18.511  6.367   1.00 88.80 197 A 1 
ATOM 1553 C C   . LEU A 1 197 ? 3.552   17.117  5.947   1.00 89.27 197 A 1 
ATOM 1554 O O   . LEU A 1 197 ? 4.595   16.674  6.425   1.00 89.56 197 A 1 
ATOM 1555 C CB  . LEU A 1 197 ? 1.893   18.442  7.360   1.00 88.37 197 A 1 
ATOM 1556 C CG  . LEU A 1 197 ? 2.193   17.621  8.634   1.00 85.30 197 A 1 
ATOM 1557 C CD1 . LEU A 1 197 ? 3.347   18.207  9.449   1.00 82.40 197 A 1 
ATOM 1558 C CD2 . LEU A 1 197 ? 0.949   17.574  9.522   1.00 81.50 197 A 1 
ATOM 1559 N N   . GLY A 1 198 ? 2.853   16.468  5.018   1.00 88.36 198 A 1 
ATOM 1560 C CA  . GLY A 1 198 ? 3.284   15.192  4.446   1.00 87.57 198 A 1 
ATOM 1561 C C   . GLY A 1 198 ? 4.643   15.291  3.759   1.00 89.24 198 A 1 
ATOM 1562 O O   . GLY A 1 198 ? 5.516   14.452  3.983   1.00 88.81 198 A 1 
ATOM 1563 N N   . GLY A 1 199 ? 4.871   16.382  3.006   1.00 88.76 199 A 1 
ATOM 1564 C CA  . GLY A 1 199 ? 6.170   16.680  2.412   1.00 88.25 199 A 1 
ATOM 1565 C C   . GLY A 1 199 ? 7.291   16.783  3.450   1.00 89.98 199 A 1 
ATOM 1566 O O   . GLY A 1 199 ? 8.336   16.161  3.284   1.00 89.50 199 A 1 
ATOM 1567 N N   . LYS A 1 200 ? 7.051   17.496  4.555   1.00 87.70 200 A 1 
ATOM 1568 C CA  . LYS A 1 200 ? 8.018   17.615  5.662   1.00 87.30 200 A 1 
ATOM 1569 C C   . LYS A 1 200 ? 8.315   16.268  6.329   1.00 87.43 200 A 1 
ATOM 1570 O O   . LYS A 1 200 ? 9.473   15.970  6.586   1.00 87.35 200 A 1 
ATOM 1571 C CB  . LYS A 1 200 ? 7.496   18.639  6.685   1.00 88.20 200 A 1 
ATOM 1572 C CG  . LYS A 1 200 ? 8.453   18.813  7.878   1.00 89.21 200 A 1 
ATOM 1573 C CD  . LYS A 1 200 ? 7.858   19.744  8.942   1.00 85.42 200 A 1 
ATOM 1574 C CE  . LYS A 1 200 ? 8.802   19.790  10.151  1.00 79.44 200 A 1 
ATOM 1575 N NZ  . LYS A 1 200 ? 8.241   20.584  11.273  1.00 72.88 200 A 1 
ATOM 1576 N N   . VAL A 1 201 ? 7.283   15.502  6.659   1.00 90.87 201 A 1 
ATOM 1577 C CA  . VAL A 1 201 ? 7.418   14.255  7.436   1.00 89.65 201 A 1 
ATOM 1578 C C   . VAL A 1 201 ? 8.061   13.145  6.610   1.00 90.33 201 A 1 
ATOM 1579 O O   . VAL A 1 201 ? 8.927   12.441  7.116   1.00 89.22 201 A 1 
ATOM 1580 C CB  . VAL A 1 201 ? 6.050   13.821  8.005   1.00 88.66 201 A 1 
ATOM 1581 C CG1 . VAL A 1 201 ? 6.082   12.430  8.654   1.00 86.26 201 A 1 
ATOM 1582 C CG2 . VAL A 1 201 ? 5.594   14.813  9.086   1.00 85.54 201 A 1 
ATOM 1583 N N   . TYR A 1 202 ? 7.681   13.014  5.338   1.00 91.67 202 A 1 
ATOM 1584 C CA  . TYR A 1 202 ? 8.106   11.902  4.485   1.00 91.73 202 A 1 
ATOM 1585 C C   . TYR A 1 202 ? 9.198   12.266  3.467   1.00 92.93 202 A 1 
ATOM 1586 O O   . TYR A 1 202 ? 9.640   11.400  2.714   1.00 91.46 202 A 1 
ATOM 1587 C CB  . TYR A 1 202 ? 6.868   11.311  3.806   1.00 91.40 202 A 1 
ATOM 1588 C CG  . TYR A 1 202 ? 5.790   10.825  4.759   1.00 90.50 202 A 1 
ATOM 1589 C CD1 . TYR A 1 202 ? 6.081   9.809   5.691   1.00 87.34 202 A 1 
ATOM 1590 C CD2 . TYR A 1 202 ? 4.493   11.366  4.698   1.00 88.29 202 A 1 
ATOM 1591 C CE1 . TYR A 1 202 ? 5.080   9.331   6.557   1.00 87.02 202 A 1 
ATOM 1592 C CE2 . TYR A 1 202 ? 3.486   10.890  5.561   1.00 86.87 202 A 1 
ATOM 1593 C CZ  . TYR A 1 202 ? 3.776   9.869   6.490   1.00 87.94 202 A 1 
ATOM 1594 O OH  . TYR A 1 202 ? 2.805   9.395   7.312   1.00 85.64 202 A 1 
ATOM 1595 N N   . GLY A 1 203 ? 9.628   13.532  3.397   1.00 90.59 203 A 1 
ATOM 1596 C CA  . GLY A 1 203 ? 10.613  13.988  2.409   1.00 91.65 203 A 1 
ATOM 1597 C C   . GLY A 1 203 ? 10.089  13.981  0.966   1.00 93.29 203 A 1 
ATOM 1598 O O   . GLY A 1 203 ? 10.871  13.882  0.024   1.00 91.56 203 A 1 
ATOM 1599 N N   . ILE A 1 204 ? 8.772   14.070  0.778   1.00 92.24 204 A 1 
ATOM 1600 C CA  . ILE A 1 204 ? 8.121   14.077  -0.540  1.00 93.21 204 A 1 
ATOM 1601 C C   . ILE A 1 204 ? 8.162   15.500  -1.116  1.00 93.79 204 A 1 
ATOM 1602 O O   . ILE A 1 204 ? 7.883   16.454  -0.385  1.00 93.06 204 A 1 
ATOM 1603 C CB  . ILE A 1 204 ? 6.680   13.523  -0.429  1.00 92.67 204 A 1 
ATOM 1604 C CG1 . ILE A 1 204 ? 6.708   12.041  0.010   1.00 90.22 204 A 1 
ATOM 1605 C CG2 . ILE A 1 204 ? 5.915   13.661  -1.760  1.00 90.40 204 A 1 
ATOM 1606 C CD1 . ILE A 1 204 ? 5.343   11.493  0.437   1.00 88.53 204 A 1 
ATOM 1607 N N   . PRO A 1 205 ? 8.452   15.694  -2.418  1.00 93.45 205 A 1 
ATOM 1608 C CA  . PRO A 1 205 ? 8.396   17.011  -3.053  1.00 92.94 205 A 1 
ATOM 1609 C C   . PRO A 1 205 ? 7.029   17.682  -2.870  1.00 93.36 205 A 1 
ATOM 1610 O O   . PRO A 1 205 ? 5.989   17.108  -3.196  1.00 92.25 205 A 1 
ATOM 1611 C CB  . PRO A 1 205 ? 8.721   16.778  -4.533  1.00 92.79 205 A 1 
ATOM 1612 C CG  . PRO A 1 205 ? 9.577   15.510  -4.508  1.00 91.91 205 A 1 
ATOM 1613 C CD  . PRO A 1 205 ? 8.949   14.704  -3.374  1.00 93.00 205 A 1 
ATOM 1614 N N   . VAL A 1 206 ? 7.034   18.927  -2.370  1.00 90.89 206 A 1 
ATOM 1615 C CA  . VAL A 1 206 ? 5.814   19.732  -2.213  1.00 91.19 206 A 1 
ATOM 1616 C C   . VAL A 1 206 ? 5.595   20.577  -3.459  1.00 90.41 206 A 1 
ATOM 1617 O O   . VAL A 1 206 ? 6.504   21.273  -3.917  1.00 89.71 206 A 1 
ATOM 1618 C CB  . VAL A 1 206 ? 5.855   20.596  -0.943  1.00 90.56 206 A 1 
ATOM 1619 C CG1 . VAL A 1 206 ? 4.578   21.433  -0.786  1.00 81.53 206 A 1 
ATOM 1620 C CG2 . VAL A 1 206 ? 5.989   19.719  0.305   1.00 82.82 206 A 1 
ATOM 1621 N N   . ILE A 1 207 ? 4.384   20.534  -3.992  1.00 92.90 207 A 1 
ATOM 1622 C CA  . ILE A 1 207 ? 4.006   21.188  -5.244  1.00 91.53 207 A 1 
ATOM 1623 C C   . ILE A 1 207 ? 2.739   22.013  -5.019  1.00 90.99 207 A 1 
ATOM 1624 O O   . ILE A 1 207 ? 1.781   21.574  -4.385  1.00 88.81 207 A 1 
ATOM 1625 C CB  . ILE A 1 207 ? 3.844   20.145  -6.378  1.00 89.58 207 A 1 
ATOM 1626 C CG1 . ILE A 1 207 ? 5.151   19.323  -6.552  1.00 79.73 207 A 1 
ATOM 1627 C CG2 . ILE A 1 207 ? 3.483   20.847  -7.702  1.00 79.25 207 A 1 
ATOM 1628 C CD1 . ILE A 1 207 ? 5.043   18.155  -7.536  1.00 72.32 207 A 1 
ATOM 1629 N N   . GLY A 1 208 ? 2.730   23.231  -5.558  1.00 90.89 208 A 1 
ATOM 1630 C CA  . GLY A 1 208 ? 1.577   24.117  -5.518  1.00 89.39 208 A 1 
ATOM 1631 C C   . GLY A 1 208 ? 1.592   25.085  -6.692  1.00 90.08 208 A 1 
ATOM 1632 O O   . GLY A 1 208 ? 2.639   25.360  -7.271  1.00 86.99 208 A 1 
ATOM 1633 N N   . THR A 1 209 ? 0.414   25.605  -7.028  1.00 88.37 209 A 1 
ATOM 1634 C CA  . THR A 1 209 ? 0.210   26.645  -8.039  1.00 88.61 209 A 1 
ATOM 1635 C C   . THR A 1 209 ? -0.731  27.698  -7.465  1.00 89.52 209 A 1 
ATOM 1636 O O   . THR A 1 209 ? -1.310  27.501  -6.390  1.00 87.68 209 A 1 
ATOM 1637 C CB  . THR A 1 209 ? -0.366  26.072  -9.352  1.00 86.86 209 A 1 
ATOM 1638 O OG1 . THR A 1 209 ? -1.710  25.686  -9.183  1.00 83.60 209 A 1 
ATOM 1639 C CG2 . THR A 1 209 ? 0.382   24.845  -9.868  1.00 82.52 209 A 1 
ATOM 1640 N N   . MET A 1 210 ? -0.941  28.802  -8.187  1.00 91.07 210 A 1 
ATOM 1641 C CA  . MET A 1 210 ? -2.040  29.715  -7.868  1.00 91.93 210 A 1 
ATOM 1642 C C   . MET A 1 210 ? -3.397  28.990  -7.906  1.00 92.17 210 A 1 
ATOM 1643 O O   . MET A 1 210 ? -3.561  27.955  -8.565  1.00 89.38 210 A 1 
ATOM 1644 C CB  . MET A 1 210 ? -2.001  30.938  -8.796  1.00 89.57 210 A 1 
ATOM 1645 C CG  . MET A 1 210 ? -2.316  30.602  -10.254 1.00 87.41 210 A 1 
ATOM 1646 S SD  . MET A 1 210 ? -2.216  32.008  -11.386 1.00 89.13 210 A 1 
ATOM 1647 C CE  . MET A 1 210 ? -0.431  32.306  -11.372 1.00 82.67 210 A 1 
ATOM 1648 N N   . ALA A 1 211 ? -4.367  29.550  -7.187  1.00 92.29 211 A 1 
ATOM 1649 C CA  . ALA A 1 211 ? -5.762  29.123  -7.184  1.00 91.95 211 A 1 
ATOM 1650 C C   . ALA A 1 211 ? -6.661  30.269  -7.676  1.00 93.26 211 A 1 
ATOM 1651 O O   . ALA A 1 211 ? -6.225  31.420  -7.712  1.00 91.89 211 A 1 
ATOM 1652 C CB  . ALA A 1 211 ? -6.131  28.666  -5.766  1.00 89.63 211 A 1 
ATOM 1653 N N   . HIS A 1 212 ? -7.926  29.989  -7.979  1.00 93.09 212 A 1 
ATOM 1654 C CA  . HIS A 1 212 ? -8.897  31.012  -8.400  1.00 93.10 212 A 1 
ATOM 1655 C C   . HIS A 1 212 ? -8.967  32.198  -7.431  1.00 94.26 212 A 1 
ATOM 1656 O O   . HIS A 1 212 ? -8.994  33.342  -7.858  1.00 93.68 212 A 1 
ATOM 1657 C CB  . HIS A 1 212 ? -10.286 30.378  -8.548  1.00 92.06 212 A 1 
ATOM 1658 C CG  . HIS A 1 212 ? -10.338 29.294  -9.586  1.00 90.94 212 A 1 
ATOM 1659 N ND1 . HIS A 1 212 ? -10.177 29.454  -10.942 1.00 84.01 212 A 1 
ATOM 1660 C CD2 . HIS A 1 212 ? -10.543 27.963  -9.354  1.00 84.54 212 A 1 
ATOM 1661 C CE1 . HIS A 1 212 ? -10.283 28.239  -11.518 1.00 86.03 212 A 1 
ATOM 1662 N NE2 . HIS A 1 212 ? -10.504 27.307  -10.584 1.00 85.97 212 A 1 
ATOM 1663 N N   . ALA A 1 213 ? -8.898  31.940  -6.123  1.00 92.28 213 A 1 
ATOM 1664 C CA  . ALA A 1 213 ? -8.909  32.990  -5.105  1.00 92.44 213 A 1 
ATOM 1665 C C   . ALA A 1 213 ? -7.755  34.002  -5.253  1.00 93.22 213 A 1 
ATOM 1666 O O   . ALA A 1 213 ? -7.944  35.172  -4.940  1.00 92.53 213 A 1 
ATOM 1667 C CB  . ALA A 1 213 ? -8.867  32.325  -3.723  1.00 92.02 213 A 1 
ATOM 1668 N N   . TRP A 1 214 ? -6.581  33.566  -5.735  1.00 94.05 214 A 1 
ATOM 1669 C CA  . TRP A 1 214 ? -5.477  34.481  -6.039  1.00 94.61 214 A 1 
ATOM 1670 C C   . TRP A 1 214 ? -5.858  35.415  -7.183  1.00 95.04 214 A 1 
ATOM 1671 O O   . TRP A 1 214 ? -5.782  36.627  -7.028  1.00 93.99 214 A 1 
ATOM 1672 C CB  . TRP A 1 214 ? -4.204  33.696  -6.365  1.00 94.39 214 A 1 
ATOM 1673 C CG  . TRP A 1 214 ? -3.057  34.533  -6.839  1.00 94.79 214 A 1 
ATOM 1674 C CD1 . TRP A 1 214 ? -2.745  34.801  -8.132  1.00 93.60 214 A 1 
ATOM 1675 C CD2 . TRP A 1 214 ? -2.085  35.265  -6.036  1.00 95.81 214 A 1 
ATOM 1676 N NE1 . TRP A 1 214 ? -1.648  35.640  -8.183  1.00 93.10 214 A 1 
ATOM 1677 C CE2 . TRP A 1 214 ? -1.201  35.959  -6.918  1.00 94.87 214 A 1 
ATOM 1678 C CE3 . TRP A 1 214 ? -1.862  35.406  -4.649  1.00 95.17 214 A 1 
ATOM 1679 C CZ2 . TRP A 1 214 ? -0.150  36.762  -6.444  1.00 95.56 214 A 1 
ATOM 1680 C CZ3 . TRP A 1 214 ? -0.807  36.207  -4.165  1.00 94.39 214 A 1 
ATOM 1681 C CH2 . TRP A 1 214 ? 0.046   36.885  -5.058  1.00 94.10 214 A 1 
ATOM 1682 N N   . ILE A 1 215 ? -6.339  34.872  -8.291  1.00 95.06 215 A 1 
ATOM 1683 C CA  . ILE A 1 215 ? -6.697  35.647  -9.488  1.00 94.88 215 A 1 
ATOM 1684 C C   . ILE A 1 215 ? -7.815  36.648  -9.176  1.00 95.08 215 A 1 
ATOM 1685 O O   . ILE A 1 215 ? -7.710  37.821  -9.515  1.00 94.42 215 A 1 
ATOM 1686 C CB  . ILE A 1 215 ? -7.068  34.687  -10.635 1.00 94.73 215 A 1 
ATOM 1687 C CG1 . ILE A 1 215 ? -5.842  33.817  -11.007 1.00 92.60 215 A 1 
ATOM 1688 C CG2 . ILE A 1 215 ? -7.553  35.472  -11.866 1.00 93.05 215 A 1 
ATOM 1689 C CD1 . ILE A 1 215 ? -6.194  32.589  -11.835 1.00 86.20 215 A 1 
ATOM 1690 N N   . MET A 1 216 ? -8.836  36.212  -8.450  1.00 94.05 216 A 1 
ATOM 1691 C CA  . MET A 1 216 ? -9.975  37.043  -8.050  1.00 93.15 216 A 1 
ATOM 1692 C C   . MET A 1 216 ? -9.614  38.168  -7.063  1.00 93.19 216 A 1 
ATOM 1693 O O   . MET A 1 216 ? -10.412 39.083  -6.883  1.00 92.73 216 A 1 
ATOM 1694 C CB  . MET A 1 216 ? -11.046 36.146  -7.418  1.00 93.31 216 A 1 
ATOM 1695 C CG  . MET A 1 216 ? -11.683 35.155  -8.399  1.00 92.00 216 A 1 
ATOM 1696 S SD  . MET A 1 216 ? -12.760 33.937  -7.592  1.00 88.80 216 A 1 
ATOM 1697 C CE  . MET A 1 216 ? -14.104 35.026  -7.030  1.00 78.06 216 A 1 
ATOM 1698 N N   . ALA A 1 217 ? -8.466  38.091  -6.398  1.00 94.26 217 A 1 
ATOM 1699 C CA  . ALA A 1 217 ? -8.012  39.128  -5.469  1.00 93.61 217 A 1 
ATOM 1700 C C   . ALA A 1 217 ? -7.342  40.326  -6.169  1.00 94.29 217 A 1 
ATOM 1701 O O   . ALA A 1 217 ? -7.085  41.338  -5.515  1.00 93.41 217 A 1 
ATOM 1702 C CB  . ALA A 1 217 ? -7.081  38.480  -4.434  1.00 93.86 217 A 1 
ATOM 1703 N N   . PHE A 1 218 ? -7.058  40.232  -7.468  1.00 95.24 218 A 1 
ATOM 1704 C CA  . PHE A 1 218 ? -6.424  41.291  -8.254  1.00 95.12 218 A 1 
ATOM 1705 C C   . PHE A 1 218 ? -7.443  42.018  -9.144  1.00 95.37 218 A 1 
ATOM 1706 O O   . PHE A 1 218 ? -8.464  41.437  -9.522  1.00 93.90 218 A 1 
ATOM 1707 C CB  . PHE A 1 218 ? -5.261  40.706  -9.073  1.00 95.47 218 A 1 
ATOM 1708 C CG  . PHE A 1 218 ? -4.044  40.362  -8.237  1.00 96.48 218 A 1 
ATOM 1709 C CD1 . PHE A 1 218 ? -2.943  41.236  -8.190  1.00 93.40 218 A 1 
ATOM 1710 C CD2 . PHE A 1 218 ? -4.020  39.177  -7.483  1.00 94.47 218 A 1 
ATOM 1711 C CE1 . PHE A 1 218 ? -1.827  40.927  -7.395  1.00 93.71 218 A 1 
ATOM 1712 C CE2 . PHE A 1 218 ? -2.907  38.870  -6.680  1.00 94.34 218 A 1 
ATOM 1713 C CZ  . PHE A 1 218 ? -1.811  39.743  -6.635  1.00 95.52 218 A 1 
ATOM 1714 N N   . PRO A 1 219 ? -7.148  43.270  -9.531  1.00 95.86 219 A 1 
ATOM 1715 C CA  . PRO A 1 219 ? -8.010  44.030  -10.443 1.00 94.93 219 A 1 
ATOM 1716 C C   . PRO A 1 219 ? -8.175  43.386  -11.826 1.00 94.64 219 A 1 
ATOM 1717 O O   . PRO A 1 219 ? -9.201  43.585  -12.482 1.00 92.53 219 A 1 
ATOM 1718 C CB  . PRO A 1 219 ? -7.349  45.409  -10.571 1.00 94.66 219 A 1 
ATOM 1719 C CG  . PRO A 1 219 ? -6.521  45.541  -9.297  1.00 94.27 219 A 1 
ATOM 1720 C CD  . PRO A 1 219 ? -6.067  44.111  -9.044  1.00 95.69 219 A 1 
ATOM 1721 N N   . SER A 1 220 ? -7.167  42.627  -12.277 1.00 94.63 220 A 1 
ATOM 1722 C CA  . SER A 1 220 ? -7.198  41.899  -13.542 1.00 94.55 220 A 1 
ATOM 1723 C C   . SER A 1 220 ? -6.458  40.560  -13.453 1.00 95.04 220 A 1 
ATOM 1724 O O   . SER A 1 220 ? -5.568  40.366  -12.625 1.00 94.71 220 A 1 
ATOM 1725 C CB  . SER A 1 220 ? -6.622  42.768  -14.666 1.00 94.09 220 A 1 
ATOM 1726 O OG  . SER A 1 220 ? -5.231  42.945  -14.519 1.00 92.80 220 A 1 
ATOM 1727 N N   . GLU A 1 221 ? -6.819  39.631  -14.344 1.00 94.93 221 A 1 
ATOM 1728 C CA  . GLU A 1 221 ? -6.149  38.336  -14.475 1.00 95.17 221 A 1 
ATOM 1729 C C   . GLU A 1 221 ? -4.667  38.499  -14.854 1.00 95.95 221 A 1 
ATOM 1730 O O   . GLU A 1 221 ? -3.805  37.814  -14.304 1.00 95.53 221 A 1 
ATOM 1731 C CB  . GLU A 1 221 ? -6.922  37.519  -15.512 1.00 93.40 221 A 1 
ATOM 1732 C CG  . GLU A 1 221 ? -6.391  36.097  -15.693 1.00 89.57 221 A 1 
ATOM 1733 C CD  . GLU A 1 221 ? -7.237  35.336  -16.718 1.00 92.02 221 A 1 
ATOM 1734 O OE1 . GLU A 1 221 ? -7.838  34.309  -16.348 1.00 84.49 221 A 1 
ATOM 1735 O OE2 . GLU A 1 221 ? -7.302  35.806  -17.878 1.00 86.95 221 A 1 
ATOM 1736 N N   . GLU A 1 222 ? -4.350  39.450  -15.738 1.00 95.13 222 A 1 
ATOM 1737 C CA  . GLU A 1 222 ? -2.971  39.759  -16.126 1.00 95.47 222 A 1 
ATOM 1738 C C   . GLU A 1 222 ? -2.126  40.208  -14.924 1.00 95.96 222 A 1 
ATOM 1739 O O   . GLU A 1 222 ? -1.008  39.723  -14.743 1.00 95.89 222 A 1 
ATOM 1740 C CB  . GLU A 1 222 ? -2.962  40.843  -17.217 1.00 95.42 222 A 1 
ATOM 1741 C CG  . GLU A 1 222 ? -1.530  41.112  -17.724 1.00 94.29 222 A 1 
ATOM 1742 C CD  . GLU A 1 222 ? -1.436  42.240  -18.753 1.00 94.00 222 A 1 
ATOM 1743 O OE1 . GLU A 1 222 ? -0.331  42.811  -18.930 1.00 87.04 222 A 1 
ATOM 1744 O OE2 . GLU A 1 222 ? -2.399  42.534  -19.501 1.00 89.75 222 A 1 
ATOM 1745 N N   . GLU A 1 223 ? -2.653  41.106  -14.086 1.00 96.14 223 A 1 
ATOM 1746 C CA  . GLU A 1 223 ? -1.958  41.567  -12.879 1.00 96.29 223 A 1 
ATOM 1747 C C   . GLU A 1 223 ? -1.726  40.427  -11.885 1.00 96.64 223 A 1 
ATOM 1748 O O   . GLU A 1 223 ? -0.639  40.320  -11.315 1.00 96.20 223 A 1 
ATOM 1749 C CB  . GLU A 1 223 ? -2.760  42.679  -12.196 1.00 96.21 223 A 1 
ATOM 1750 C CG  . GLU A 1 223 ? -2.607  44.032  -12.901 1.00 91.62 223 A 1 
ATOM 1751 C CD  . GLU A 1 223 ? -3.555  45.080  -12.314 1.00 88.96 223 A 1 
ATOM 1752 O OE1 . GLU A 1 223 ? -4.201  45.790  -13.117 1.00 79.13 223 A 1 
ATOM 1753 O OE2 . GLU A 1 223 ? -3.653  45.152  -11.070 1.00 81.09 223 A 1 
ATOM 1754 N N   . ALA A 1 224 ? -2.708  39.542  -11.720 1.00 95.98 224 A 1 
ATOM 1755 C CA  . ALA A 1 224 ? -2.567  38.357  -10.880 1.00 95.64 224 A 1 
ATOM 1756 C C   . ALA A 1 224 ? -1.463  37.418  -11.386 1.00 96.23 224 A 1 
ATOM 1757 O O   . ALA A 1 224 ? -0.657  36.912  -10.598 1.00 96.24 224 A 1 
ATOM 1758 C CB  . ALA A 1 224 ? -3.919  37.637  -10.829 1.00 95.78 224 A 1 
ATOM 1759 N N   . PHE A 1 225 ? -1.395  37.198  -12.702 1.00 96.65 225 A 1 
ATOM 1760 C CA  . PHE A 1 225 ? -0.356  36.385  -13.327 1.00 97.02 225 A 1 
ATOM 1761 C C   . PHE A 1 225 ? 1.023   37.038  -13.199 1.00 97.11 225 A 1 
ATOM 1762 O O   . PHE A 1 225 ? 1.980   36.358  -12.822 1.00 96.84 225 A 1 
ATOM 1763 C CB  . PHE A 1 225 ? -0.702  36.127  -14.800 1.00 97.02 225 A 1 
ATOM 1764 C CG  . PHE A 1 225 ? -1.868  35.193  -15.081 1.00 97.38 225 A 1 
ATOM 1765 C CD1 . PHE A 1 225 ? -2.586  34.533  -14.064 1.00 95.26 225 A 1 
ATOM 1766 C CD2 . PHE A 1 225 ? -2.221  34.960  -16.427 1.00 95.49 225 A 1 
ATOM 1767 C CE1 . PHE A 1 225 ? -3.645  33.665  -14.380 1.00 95.04 225 A 1 
ATOM 1768 C CE2 . PHE A 1 225 ? -3.278  34.090  -16.744 1.00 94.66 225 A 1 
ATOM 1769 C CZ  . PHE A 1 225 ? -3.995  33.444  -15.722 1.00 96.20 225 A 1 
ATOM 1770 N N   . GLN A 1 226 ? 1.119   38.349  -13.449 1.00 97.86 226 A 1 
ATOM 1771 C CA  . GLN A 1 226 ? 2.372   39.090  -13.309 1.00 97.79 226 A 1 
ATOM 1772 C C   . GLN A 1 226 ? 2.898   39.023  -11.872 1.00 97.78 226 A 1 
ATOM 1773 O O   . GLN A 1 226 ? 4.041   38.631  -11.668 1.00 97.69 226 A 1 
ATOM 1774 C CB  . GLN A 1 226 ? 2.176   40.543  -13.780 1.00 97.67 226 A 1 
ATOM 1775 C CG  . GLN A 1 226 ? 3.485   41.346  -13.794 1.00 95.45 226 A 1 
ATOM 1776 C CD  . GLN A 1 226 ? 4.506   40.786  -14.781 1.00 95.69 226 A 1 
ATOM 1777 O OE1 . GLN A 1 226 ? 4.296   40.770  -15.989 1.00 89.48 226 A 1 
ATOM 1778 N NE2 . GLN A 1 226 ? 5.652   40.326  -14.326 1.00 88.64 226 A 1 
ATOM 1779 N N   . ALA A 1 227 ? 2.051   39.303  -10.881 1.00 97.13 227 A 1 
ATOM 1780 C CA  . ALA A 1 227 ? 2.441   39.262  -9.472  1.00 96.70 227 A 1 
ATOM 1781 C C   . ALA A 1 227 ? 2.938   37.870  -9.048  1.00 96.78 227 A 1 
ATOM 1782 O O   . ALA A 1 227 ? 3.927   37.747  -8.328  1.00 96.37 227 A 1 
ATOM 1783 C CB  . ALA A 1 227 ? 1.237   39.703  -8.631  1.00 96.81 227 A 1 
ATOM 1784 N N   . TYR A 1 228 ? 2.295   36.800  -9.527  1.00 97.31 228 A 1 
ATOM 1785 C CA  . TYR A 1 228 ? 2.738   35.438  -9.225  1.00 96.90 228 A 1 
ATOM 1786 C C   . TYR A 1 228 ? 4.067   35.092  -9.908  1.00 96.86 228 A 1 
ATOM 1787 O O   . TYR A 1 228 ? 4.929   34.461  -9.293  1.00 96.24 228 A 1 
ATOM 1788 C CB  . TYR A 1 228 ? 1.641   34.445  -9.615  1.00 96.46 228 A 1 
ATOM 1789 C CG  . TYR A 1 228 ? 1.787   33.094  -8.944  1.00 95.91 228 A 1 
ATOM 1790 C CD1 . TYR A 1 228 ? 2.542   32.069  -9.546  1.00 93.14 228 A 1 
ATOM 1791 C CD2 . TYR A 1 228 ? 1.160   32.864  -7.702  1.00 93.77 228 A 1 
ATOM 1792 C CE1 . TYR A 1 228 ? 2.664   30.814  -8.915  1.00 92.54 228 A 1 
ATOM 1793 C CE2 . TYR A 1 228 ? 1.276   31.612  -7.069  1.00 92.30 228 A 1 
ATOM 1794 C CZ  . TYR A 1 228 ? 2.026   30.583  -7.678  1.00 93.43 228 A 1 
ATOM 1795 O OH  . TYR A 1 228 ? 2.130   29.370  -7.069  1.00 91.71 228 A 1 
ATOM 1796 N N   . ALA A 1 229 ? 4.241   35.520  -11.161 1.00 97.09 229 A 1 
ATOM 1797 C CA  . ALA A 1 229 ? 5.478   35.335  -11.915 1.00 96.95 229 A 1 
ATOM 1798 C C   . ALA A 1 229 ? 6.666   36.081  -11.282 1.00 96.89 229 A 1 
ATOM 1799 O O   . ALA A 1 229 ? 7.770   35.539  -11.237 1.00 96.42 229 A 1 
ATOM 1800 C CB  . ALA A 1 229 ? 5.233   35.793  -13.357 1.00 96.89 229 A 1 
ATOM 1801 N N   . ASP A 1 230 ? 6.433   37.271  -10.742 1.00 97.21 230 A 1 
ATOM 1802 C CA  . ASP A 1 230 ? 7.457   38.069  -10.057 1.00 96.80 230 A 1 
ATOM 1803 C C   . ASP A 1 230 ? 7.926   37.393  -8.756  1.00 96.60 230 A 1 
ATOM 1804 O O   . ASP A 1 230 ? 9.113   37.411  -8.433  1.00 95.42 230 A 1 
ATOM 1805 C CB  . ASP A 1 230 ? 6.913   39.481  -9.773  1.00 96.74 230 A 1 
ATOM 1806 C CG  . ASP A 1 230 ? 6.611   40.320  -11.028 1.00 95.81 230 A 1 
ATOM 1807 O OD1 . ASP A 1 230 ? 7.123   39.998  -12.127 1.00 92.48 230 A 1 
ATOM 1808 O OD2 . ASP A 1 230 ? 5.859   41.315  -10.898 1.00 93.04 230 A 1 
ATOM 1809 N N   . ILE A 1 231 ? 7.015   36.735  -8.035  1.00 96.67 231 A 1 
ATOM 1810 C CA  . ILE A 1 231 ? 7.331   36.020  -6.786  1.00 96.04 231 A 1 
ATOM 1811 C C   . ILE A 1 231 ? 7.992   34.659  -7.068  1.00 96.03 231 A 1 
ATOM 1812 O O   . ILE A 1 231 ? 8.928   34.260  -6.370  1.00 95.05 231 A 1 
ATOM 1813 C CB  . ILE A 1 231 ? 6.054   35.872  -5.919  1.00 95.86 231 A 1 
ATOM 1814 C CG1 . ILE A 1 231 ? 5.472   37.249  -5.519  1.00 94.53 231 A 1 
ATOM 1815 C CG2 . ILE A 1 231 ? 6.350   35.082  -4.632  1.00 94.13 231 A 1 
ATOM 1816 C CD1 . ILE A 1 231 ? 4.030   37.181  -4.994  1.00 90.92 231 A 1 
ATOM 1817 N N   . TYR A 1 232 ? 7.521   33.936  -8.081  1.00 96.14 232 A 1 
ATOM 1818 C CA  . TYR A 1 232 ? 7.933   32.555  -8.371  1.00 95.53 232 A 1 
ATOM 1819 C C   . TYR A 1 232 ? 8.412   32.346  -9.824  1.00 95.54 232 A 1 
ATOM 1820 O O   . TYR A 1 232 ? 7.939   31.419  -10.499 1.00 94.08 232 A 1 
ATOM 1821 C CB  . TYR A 1 232 ? 6.802   31.587  -7.987  1.00 94.94 232 A 1 
ATOM 1822 C CG  . TYR A 1 232 ? 6.293   31.719  -6.564  1.00 94.98 232 A 1 
ATOM 1823 C CD1 . TYR A 1 232 ? 7.103   31.333  -5.479  1.00 92.37 232 A 1 
ATOM 1824 C CD2 . TYR A 1 232 ? 5.005   32.237  -6.326  1.00 93.46 232 A 1 
ATOM 1825 C CE1 . TYR A 1 232 ? 6.632   31.466  -4.161  1.00 92.06 232 A 1 
ATOM 1826 C CE2 . TYR A 1 232 ? 4.528   32.371  -5.012  1.00 92.22 232 A 1 
ATOM 1827 C CZ  . TYR A 1 232 ? 5.342   31.987  -3.925  1.00 93.13 232 A 1 
ATOM 1828 O OH  . TYR A 1 232 ? 4.882   32.125  -2.650  1.00 91.45 232 A 1 
ATOM 1829 N N   . PRO A 1 233 ? 9.394   33.104  -10.323 1.00 96.03 233 A 1 
ATOM 1830 C CA  . PRO A 1 233 ? 9.751   33.138  -11.750 1.00 95.05 233 A 1 
ATOM 1831 C C   . PRO A 1 233 ? 10.275  31.806  -12.312 1.00 93.62 233 A 1 
ATOM 1832 O O   . PRO A 1 233 ? 10.263  31.583  -13.519 1.00 89.24 233 A 1 
ATOM 1833 C CB  . PRO A 1 233 ? 10.808  34.246  -11.863 1.00 94.74 233 A 1 
ATOM 1834 C CG  . PRO A 1 233 ? 11.422  34.321  -10.465 1.00 94.42 233 A 1 
ATOM 1835 C CD  . PRO A 1 233 ? 10.224  34.033  -9.568  1.00 96.30 233 A 1 
ATOM 1836 N N   . GLY A 1 234 ? 10.749  30.902  -11.457 1.00 93.30 234 A 1 
ATOM 1837 C CA  . GLY A 1 234 ? 11.232  29.575  -11.860 1.00 91.71 234 A 1 
ATOM 1838 C C   . GLY A 1 234 ? 10.205  28.448  -11.721 1.00 91.76 234 A 1 
ATOM 1839 O O   . GLY A 1 234 ? 10.557  27.299  -11.989 1.00 87.81 234 A 1 
ATOM 1840 N N   . ARG A 1 235 ? 8.996   28.739  -11.236 1.00 93.30 235 A 1 
ATOM 1841 C CA  . ARG A 1 235 ? 7.963   27.735  -10.898 1.00 92.20 235 A 1 
ATOM 1842 C C   . ARG A 1 235 ? 6.548   28.207  -11.254 1.00 93.91 235 A 1 
ATOM 1843 O O   . ARG A 1 235 ? 5.576   27.776  -10.638 1.00 90.99 235 A 1 
ATOM 1844 C CB  . ARG A 1 235 ? 8.056   27.351  -9.405  1.00 90.01 235 A 1 
ATOM 1845 C CG  . ARG A 1 235 ? 9.406   26.732  -9.012  1.00 86.31 235 A 1 
ATOM 1846 C CD  . ARG A 1 235 ? 9.362   26.258  -7.556  1.00 79.20 235 A 1 
ATOM 1847 N NE  . ARG A 1 235 ? 10.642  25.651  -7.150  1.00 74.20 235 A 1 
ATOM 1848 C CZ  . ARG A 1 235 ? 10.915  25.123  -5.968  1.00 64.90 235 A 1 
ATOM 1849 N NH1 . ARG A 1 235 ? 10.041  25.108  -5.001  1.00 60.19 235 A 1 
ATOM 1850 N NH2 . ARG A 1 235 ? 12.083  24.590  -5.732  1.00 60.10 235 A 1 
ATOM 1851 N N   . THR A 1 236 ? 6.437   29.118  -12.215 1.00 93.60 236 A 1 
ATOM 1852 C CA  . THR A 1 236 ? 5.164   29.755  -12.560 1.00 95.18 236 A 1 
ATOM 1853 C C   . THR A 1 236 ? 4.268   28.818  -13.365 1.00 95.79 236 A 1 
ATOM 1854 O O   . THR A 1 236 ? 4.630   28.391  -14.459 1.00 94.35 236 A 1 
ATOM 1855 C CB  . THR A 1 236 ? 5.402   31.052  -13.332 1.00 94.40 236 A 1 
ATOM 1856 O OG1 . THR A 1 236 ? 6.266   31.885  -12.602 1.00 89.46 236 A 1 
ATOM 1857 C CG2 . THR A 1 236 ? 4.108   31.830  -13.548 1.00 89.38 236 A 1 
ATOM 1858 N N   . VAL A 1 237 ? 3.082   28.538  -12.834 1.00 94.83 237 A 1 
ATOM 1859 C CA  . VAL A 1 237 ? 1.998   27.837  -13.532 1.00 95.08 237 A 1 
ATOM 1860 C C   . VAL A 1 237 ? 0.731   28.679  -13.394 1.00 95.57 237 A 1 
ATOM 1861 O O   . VAL A 1 237 ? 0.209   28.832  -12.286 1.00 94.96 237 A 1 
ATOM 1862 C CB  . VAL A 1 237 ? 1.787   26.407  -12.991 1.00 94.68 237 A 1 
ATOM 1863 C CG1 . VAL A 1 237 ? 0.663   25.686  -13.748 1.00 92.46 237 A 1 
ATOM 1864 C CG2 . VAL A 1 237 ? 3.054   25.550  -13.110 1.00 92.12 237 A 1 
ATOM 1865 N N   . PHE A 1 238 ? 0.251   29.234  -14.511 1.00 96.54 238 A 1 
ATOM 1866 C CA  . PHE A 1 238 ? -0.926  30.102  -14.561 1.00 96.69 238 A 1 
ATOM 1867 C C   . PHE A 1 238 ? -2.210  29.272  -14.612 1.00 96.78 238 A 1 
ATOM 1868 O O   . PHE A 1 238 ? -2.357  28.429  -15.489 1.00 96.21 238 A 1 
ATOM 1869 C CB  . PHE A 1 238 ? -0.828  31.029  -15.780 1.00 96.74 238 A 1 
ATOM 1870 C CG  . PHE A 1 238 ? 0.424   31.889  -15.827 1.00 97.29 238 A 1 
ATOM 1871 C CD1 . PHE A 1 238 ? 0.663   32.838  -14.816 1.00 95.39 238 A 1 
ATOM 1872 C CD2 . PHE A 1 238 ? 1.338   31.756  -16.891 1.00 95.84 238 A 1 
ATOM 1873 C CE1 . PHE A 1 238 ? 1.809   33.653  -14.870 1.00 95.46 238 A 1 
ATOM 1874 C CE2 . PHE A 1 238 ? 2.480   32.575  -16.945 1.00 95.11 238 A 1 
ATOM 1875 C CZ  . PHE A 1 238 ? 2.717   33.525  -15.936 1.00 96.51 238 A 1 
ATOM 1876 N N   . LEU A 1 239 ? -3.145  29.533  -13.710 1.00 94.56 239 A 1 
ATOM 1877 C CA  . LEU A 1 239 ? -4.487  28.941  -13.762 1.00 94.37 239 A 1 
ATOM 1878 C C   . LEU A 1 239 ? -5.350  29.760  -14.732 1.00 94.58 239 A 1 
ATOM 1879 O O   . LEU A 1 239 ? -5.709  30.890  -14.425 1.00 93.49 239 A 1 
ATOM 1880 C CB  . LEU A 1 239 ? -5.056  28.898  -12.338 1.00 93.71 239 A 1 
ATOM 1881 C CG  . LEU A 1 239 ? -6.468  28.298  -12.242 1.00 90.43 239 A 1 
ATOM 1882 C CD1 . LEU A 1 239 ? -6.495  26.825  -12.646 1.00 84.82 239 A 1 
ATOM 1883 C CD2 . LEU A 1 239 ? -6.944  28.397  -10.792 1.00 86.66 239 A 1 
ATOM 1884 N N   . ILE A 1 240 ? -5.655  29.212  -15.901 1.00 94.80 240 A 1 
ATOM 1885 C CA  . ILE A 1 240 ? -6.172  29.979  -17.051 1.00 94.92 240 A 1 
ATOM 1886 C C   . ILE A 1 240 ? -7.689  29.880  -17.259 1.00 93.92 240 A 1 
ATOM 1887 O O   . ILE A 1 240 ? -8.204  30.439  -18.220 1.00 91.59 240 A 1 
ATOM 1888 C CB  . ILE A 1 240 ? -5.402  29.617  -18.342 1.00 95.28 240 A 1 
ATOM 1889 C CG1 . ILE A 1 240 ? -5.513  28.112  -18.676 1.00 94.96 240 A 1 
ATOM 1890 C CG2 . ILE A 1 240 ? -3.932  30.070  -18.223 1.00 92.62 240 A 1 
ATOM 1891 C CD1 . ILE A 1 240 ? -4.968  27.756  -20.066 1.00 94.04 240 A 1 
ATOM 1892 N N   . ASP A 1 241 ? -8.410  29.214  -16.381 1.00 93.11 241 A 1 
ATOM 1893 C CA  . ASP A 1 241 ? -9.846  28.947  -16.510 1.00 92.29 241 A 1 
ATOM 1894 C C   . ASP A 1 241 ? -10.698 29.611  -15.421 1.00 91.26 241 A 1 
ATOM 1895 O O   . ASP A 1 241 ? -11.823 29.196  -15.159 1.00 86.94 241 A 1 
ATOM 1896 C CB  . ASP A 1 241 ? -10.074 27.431  -16.616 1.00 91.19 241 A 1 
ATOM 1897 C CG  . ASP A 1 241 ? -9.733  26.659  -15.338 1.00 88.62 241 A 1 
ATOM 1898 O OD1 . ASP A 1 241 ? -8.885  27.132  -14.545 1.00 83.23 241 A 1 
ATOM 1899 O OD2 . ASP A 1 241 ? -10.272 25.542  -15.207 1.00 84.34 241 A 1 
ATOM 1900 N N   . THR A 1 242 ? -10.177 30.686  -14.799 1.00 91.04 242 A 1 
ATOM 1901 C CA  . THR A 1 242 ? -10.954 31.464  -13.819 1.00 90.12 242 A 1 
ATOM 1902 C C   . THR A 1 242 ? -12.114 32.220  -14.476 1.00 90.25 242 A 1 
ATOM 1903 O O   . THR A 1 242 ? -13.167 32.372  -13.860 1.00 87.50 242 A 1 
ATOM 1904 C CB  . THR A 1 242 ? -10.050 32.448  -13.062 1.00 89.38 242 A 1 
ATOM 1905 O OG1 . THR A 1 242 ? -8.989  31.737  -12.456 1.00 86.46 242 A 1 
ATOM 1906 C CG2 . THR A 1 242 ? -10.767 33.182  -11.931 1.00 83.96 242 A 1 
ATOM 1907 N N   . TYR A 1 243 ? -11.922 32.686  -15.713 1.00 91.10 243 A 1 
ATOM 1908 C CA  . TYR A 1 243 ? -12.934 33.416  -16.487 1.00 90.46 243 A 1 
ATOM 1909 C C   . TYR A 1 243 ? -13.173 32.734  -17.840 1.00 89.69 243 A 1 
ATOM 1910 O O   . TYR A 1 243 ? -13.898 31.739  -17.894 1.00 82.74 243 A 1 
ATOM 1911 C CB  . TYR A 1 243 ? -12.532 34.897  -16.604 1.00 88.81 243 A 1 
ATOM 1912 C CG  . TYR A 1 243 ? -12.258 35.606  -15.285 1.00 89.03 243 A 1 
ATOM 1913 C CD1 . TYR A 1 243 ? -13.276 35.722  -14.314 1.00 81.92 243 A 1 
ATOM 1914 C CD2 . TYR A 1 243 ? -10.986 36.152  -15.028 1.00 83.43 243 A 1 
ATOM 1915 C CE1 . TYR A 1 243 ? -13.021 36.380  -13.092 1.00 81.87 243 A 1 
ATOM 1916 C CE2 . TYR A 1 243 ? -10.730 36.811  -13.809 1.00 81.48 243 A 1 
ATOM 1917 C CZ  . TYR A 1 243 ? -11.745 36.927  -12.838 1.00 85.75 243 A 1 
ATOM 1918 O OH  . TYR A 1 243 ? -11.493 37.569  -11.661 1.00 84.20 243 A 1 
ATOM 1919 N N   . ASP A 1 244 ? -12.577 33.225  -18.930 1.00 91.61 244 A 1 
ATOM 1920 C CA  . ASP A 1 244 ? -12.649 32.597  -20.256 1.00 92.78 244 A 1 
ATOM 1921 C C   . ASP A 1 244 ? -11.253 32.091  -20.646 1.00 93.20 244 A 1 
ATOM 1922 O O   . ASP A 1 244 ? -10.345 32.877  -20.923 1.00 91.36 244 A 1 
ATOM 1923 C CB  . ASP A 1 244 ? -13.247 33.575  -21.284 1.00 91.79 244 A 1 
ATOM 1924 C CG  . ASP A 1 244 ? -13.504 32.949  -22.668 1.00 90.78 244 A 1 
ATOM 1925 O OD1 . ASP A 1 244 ? -12.621 32.226  -23.187 1.00 86.22 244 A 1 
ATOM 1926 O OD2 . ASP A 1 244 ? -14.569 33.235  -23.277 1.00 85.01 244 A 1 
ATOM 1927 N N   . THR A 1 245 ? -11.100 30.765  -20.673 1.00 93.82 245 A 1 
ATOM 1928 C CA  . THR A 1 245 ? -9.810  30.105  -20.929 1.00 94.45 245 A 1 
ATOM 1929 C C   . THR A 1 245 ? -9.143  30.588  -22.217 1.00 95.41 245 A 1 
ATOM 1930 O O   . THR A 1 245 ? -7.961  30.928  -22.209 1.00 94.82 245 A 1 
ATOM 1931 C CB  . THR A 1 245 ? -10.005 28.582  -21.010 1.00 93.95 245 A 1 
ATOM 1932 O OG1 . THR A 1 245 ? -10.612 28.106  -19.833 1.00 90.81 245 A 1 
ATOM 1933 C CG2 . THR A 1 245 ? -8.704  27.814  -21.194 1.00 90.11 245 A 1 
ATOM 1934 N N   . LEU A 1 246 ? -9.882  30.620  -23.335 1.00 93.81 246 A 1 
ATOM 1935 C CA  . LEU A 1 246 ? -9.297  30.870  -24.654 1.00 94.11 246 A 1 
ATOM 1936 C C   . LEU A 1 246 ? -9.232  32.361  -25.007 1.00 94.72 246 A 1 
ATOM 1937 O O   . LEU A 1 246 ? -8.345  32.771  -25.753 1.00 93.90 246 A 1 
ATOM 1938 C CB  . LEU A 1 246 ? -10.066 30.078  -25.725 1.00 94.47 246 A 1 
ATOM 1939 C CG  . LEU A 1 246 ? -10.069 28.545  -25.537 1.00 94.18 246 A 1 
ATOM 1940 C CD1 . LEU A 1 246 ? -10.830 27.893  -26.690 1.00 90.93 246 A 1 
ATOM 1941 C CD2 . LEU A 1 246 ? -8.661  27.945  -25.497 1.00 92.00 246 A 1 
ATOM 1942 N N   . LYS A 1 247 ? -10.149 33.175  -24.478 1.00 94.96 247 A 1 
ATOM 1943 C CA  . LYS A 1 247 ? -10.208 34.614  -24.800 1.00 94.80 247 A 1 
ATOM 1944 C C   . LYS A 1 247 ? -9.446  35.498  -23.814 1.00 95.43 247 A 1 
ATOM 1945 O O   . LYS A 1 247 ? -9.092  36.613  -24.181 1.00 94.24 247 A 1 
ATOM 1946 C CB  . LYS A 1 247 ? -11.662 35.080  -24.883 1.00 94.36 247 A 1 
ATOM 1947 C CG  . LYS A 1 247 ? -12.464 34.337  -25.951 1.00 91.12 247 A 1 
ATOM 1948 C CD  . LYS A 1 247 ? -13.885 34.895  -25.970 1.00 84.57 247 A 1 
ATOM 1949 C CE  . LYS A 1 247 ? -14.782 33.994  -26.804 1.00 78.77 247 A 1 
ATOM 1950 N NZ  . LYS A 1 247 ? -16.184 34.155  -26.368 1.00 67.67 247 A 1 
ATOM 1951 N N   . SER A 1 248 ? -9.227  35.031  -22.595 1.00 95.61 248 A 1 
ATOM 1952 C CA  . SER A 1 248 ? -8.573  35.793  -21.530 1.00 95.86 248 A 1 
ATOM 1953 C C   . SER A 1 248 ? -7.375  35.043  -20.942 1.00 96.87 248 A 1 
ATOM 1954 O O   . SER A 1 248 ? -6.250  35.529  -21.028 1.00 95.82 248 A 1 
ATOM 1955 C CB  . SER A 1 248 ? -9.602  36.149  -20.455 1.00 93.80 248 A 1 
ATOM 1956 O OG  . SER A 1 248 ? -9.015  36.870  -19.399 1.00 89.30 248 A 1 
ATOM 1957 N N   . GLY A 1 249 ? -7.589  33.836  -20.405 1.00 95.70 249 A 1 
ATOM 1958 C CA  . GLY A 1 249 ? -6.583  33.091  -19.659 1.00 96.06 249 A 1 
ATOM 1959 C C   . GLY A 1 249 ? -5.309  32.802  -20.447 1.00 97.12 249 A 1 
ATOM 1960 O O   . GLY A 1 249 ? -4.213  33.189  -20.034 1.00 96.81 249 A 1 
ATOM 1961 N N   . VAL A 1 250 ? -5.429  32.172  -21.620 1.00 97.05 250 A 1 
ATOM 1962 C CA  . VAL A 1 250 ? -4.257  31.867  -22.463 1.00 97.38 250 A 1 
ATOM 1963 C C   . VAL A 1 250 ? -3.562  33.135  -22.986 1.00 97.89 250 A 1 
ATOM 1964 O O   . VAL A 1 250 ? -2.342  33.216  -22.829 1.00 97.50 250 A 1 
ATOM 1965 C CB  . VAL A 1 250 ? -4.590  30.898  -23.611 1.00 95.94 250 A 1 
ATOM 1966 C CG1 . VAL A 1 250 ? -3.365  30.584  -24.478 1.00 87.19 250 A 1 
ATOM 1967 C CG2 . VAL A 1 250 ? -5.101  29.570  -23.068 1.00 86.77 250 A 1 
ATOM 1968 N N   . PRO A 1 251 ? -4.265  34.147  -23.535 1.00 97.39 251 A 1 
ATOM 1969 C CA  . PRO A 1 251 ? -3.630  35.403  -23.943 1.00 97.38 251 A 1 
ATOM 1970 C C   . PRO A 1 251 ? -2.846  36.096  -22.822 1.00 97.73 251 A 1 
ATOM 1971 O O   . PRO A 1 251 ? -1.705  36.515  -23.039 1.00 97.40 251 A 1 
ATOM 1972 C CB  . PRO A 1 251 ? -4.770  36.287  -24.456 1.00 96.87 251 A 1 
ATOM 1973 C CG  . PRO A 1 251 ? -5.777  35.278  -24.996 1.00 95.75 251 A 1 
ATOM 1974 C CD  . PRO A 1 251 ? -5.645  34.113  -24.024 1.00 97.24 251 A 1 
ATOM 1975 N N   . ASN A 1 252 ? -3.407  36.173  -21.609 1.00 97.33 252 A 1 
ATOM 1976 C CA  . ASN A 1 252 ? -2.723  36.765  -20.459 1.00 97.35 252 A 1 
ATOM 1977 C C   . ASN A 1 252 ? -1.516  35.924  -20.012 1.00 97.79 252 A 1 
ATOM 1978 O O   . ASN A 1 252 ? -0.438  36.474  -19.760 1.00 97.74 252 A 1 
ATOM 1979 C CB  . ASN A 1 252 ? -3.737  36.971  -19.324 1.00 97.27 252 A 1 
ATOM 1980 C CG  . ASN A 1 252 ? -4.670  38.137  -19.594 1.00 96.61 252 A 1 
ATOM 1981 O OD1 . ASN A 1 252 ? -4.280  39.154  -20.151 1.00 91.04 252 A 1 
ATOM 1982 N ND2 . ASN A 1 252 ? -5.908  38.052  -19.193 1.00 91.53 252 A 1 
ATOM 1983 N N   . ALA A 1 253 ? -1.646  34.600  -20.003 1.00 97.48 253 A 1 
ATOM 1984 C CA  . ALA A 1 253 ? -0.540  33.695  -19.706 1.00 97.70 253 A 1 
ATOM 1985 C C   . ALA A 1 253 ? 0.603   33.820  -20.727 1.00 97.97 253 A 1 
ATOM 1986 O O   . ALA A 1 253 ? 1.769   33.846  -20.335 1.00 97.90 253 A 1 
ATOM 1987 C CB  . ALA A 1 253 ? -1.071  32.262  -19.636 1.00 97.73 253 A 1 
ATOM 1988 N N   . ILE A 1 254 ? 0.296   33.959  -22.024 1.00 97.88 254 A 1 
ATOM 1989 C CA  . ILE A 1 254 ? 1.286   34.213  -23.084 1.00 97.86 254 A 1 
ATOM 1990 C C   . ILE A 1 254 ? 1.991   35.552  -22.862 1.00 97.89 254 A 1 
ATOM 1991 O O   . ILE A 1 254 ? 3.218   35.628  -22.950 1.00 97.61 254 A 1 
ATOM 1992 C CB  . ILE A 1 254 ? 0.603   34.142  -24.472 1.00 97.89 254 A 1 
ATOM 1993 C CG1 . ILE A 1 254 ? 0.310   32.665  -24.826 1.00 97.32 254 A 1 
ATOM 1994 C CG2 . ILE A 1 254 ? 1.458   34.790  -25.578 1.00 97.20 254 A 1 
ATOM 1995 C CD1 . ILE A 1 254 ? -0.637  32.484  -26.019 1.00 96.03 254 A 1 
ATOM 1996 N N   . LYS A 1 255 ? 1.227   36.608  -22.556 1.00 97.86 255 A 1 
ATOM 1997 C CA  . LYS A 1 255 ? 1.769   37.957  -22.351 1.00 97.74 255 A 1 
ATOM 1998 C C   . LYS A 1 255 ? 2.754   38.008  -21.182 1.00 97.91 255 A 1 
ATOM 1999 O O   . LYS A 1 255 ? 3.853   38.545  -21.332 1.00 97.41 255 A 1 
ATOM 2000 C CB  . LYS A 1 255 ? 0.597   38.928  -22.162 1.00 97.14 255 A 1 
ATOM 2001 C CG  . LYS A 1 255 ? 1.050   40.390  -22.079 1.00 89.35 255 A 1 
ATOM 2002 C CD  . LYS A 1 255 ? -0.183  41.281  -21.909 1.00 88.07 255 A 1 
ATOM 2003 C CE  . LYS A 1 255 ? 0.198   42.757  -21.788 1.00 78.78 255 A 1 
ATOM 2004 N NZ  . LYS A 1 255 ? -0.996  43.562  -21.431 1.00 73.16 255 A 1 
ATOM 2005 N N   . VAL A 1 256 ? 2.386   37.435  -20.039 1.00 97.74 256 A 1 
ATOM 2006 C CA  . VAL A 1 256 ? 3.251   37.390  -18.846 1.00 97.78 256 A 1 
ATOM 2007 C C   . VAL A 1 256 ? 4.369   36.355  -19.007 1.00 97.90 256 A 1 
ATOM 2008 O O   . VAL A 1 256 ? 5.530   36.635  -18.688 1.00 97.57 256 A 1 
ATOM 2009 C CB  . VAL A 1 256 ? 2.413   37.130  -17.581 1.00 97.69 256 A 1 
ATOM 2010 C CG1 . VAL A 1 256 ? 3.295   37.050  -16.332 1.00 95.73 256 A 1 
ATOM 2011 C CG2 . VAL A 1 256 ? 1.402   38.265  -17.359 1.00 95.06 256 A 1 
ATOM 2012 N N   . GLY A 1 257 ? 4.056   35.187  -19.559 1.00 97.74 257 A 1 
ATOM 2013 C CA  . GLY A 1 257 ? 5.013   34.114  -19.812 1.00 97.57 257 A 1 
ATOM 2014 C C   . GLY A 1 257 ? 6.150   34.528  -20.744 1.00 97.78 257 A 1 
ATOM 2015 O O   . GLY A 1 257 ? 7.292   34.128  -20.520 1.00 97.53 257 A 1 
ATOM 2016 N N   . ARG A 1 258 ? 5.888   35.410  -21.727 1.00 98.12 258 A 1 
ATOM 2017 C CA  . ARG A 1 258 ? 6.923   35.978  -22.607 1.00 98.00 258 A 1 
ATOM 2018 C C   . ARG A 1 258 ? 8.043   36.651  -21.814 1.00 97.92 258 A 1 
ATOM 2019 O O   . ARG A 1 258 ? 9.216   36.383  -22.077 1.00 97.36 258 A 1 
ATOM 2020 C CB  . ARG A 1 258 ? 6.270   36.946  -23.602 1.00 97.72 258 A 1 
ATOM 2021 C CG  . ARG A 1 258 ? 7.272   37.466  -24.646 1.00 95.14 258 A 1 
ATOM 2022 C CD  . ARG A 1 258 ? 6.600   38.355  -25.702 1.00 94.08 258 A 1 
ATOM 2023 N NE  . ARG A 1 258 ? 5.532   37.651  -26.451 1.00 89.73 258 A 1 
ATOM 2024 C CZ  . ARG A 1 258 ? 5.692   36.768  -27.421 1.00 86.18 258 A 1 
ATOM 2025 N NH1 . ARG A 1 258 ? 6.867   36.436  -27.881 1.00 75.31 258 A 1 
ATOM 2026 N NH2 . ARG A 1 258 ? 4.654   36.187  -27.955 1.00 79.21 258 A 1 
ATOM 2027 N N   . LYS A 1 259 ? 7.694   37.431  -20.796 1.00 97.77 259 A 1 
ATOM 2028 C CA  . LYS A 1 259 ? 8.676   38.109  -19.930 1.00 97.28 259 A 1 
ATOM 2029 C C   . LYS A 1 259 ? 9.530   37.111  -19.139 1.00 97.45 259 A 1 
ATOM 2030 O O   . LYS A 1 259 ? 10.711  37.359  -18.915 1.00 96.57 259 A 1 
ATOM 2031 C CB  . LYS A 1 259 ? 7.968   39.055  -18.949 1.00 97.01 259 A 1 
ATOM 2032 C CG  . LYS A 1 259 ? 7.104   40.136  -19.614 1.00 95.42 259 A 1 
ATOM 2033 C CD  . LYS A 1 259 ? 6.401   40.936  -18.512 1.00 92.30 259 A 1 
ATOM 2034 C CE  . LYS A 1 259 ? 5.386   41.939  -19.057 1.00 88.17 259 A 1 
ATOM 2035 N NZ  . LYS A 1 259 ? 4.567   42.489  -17.948 1.00 79.83 259 A 1 
ATOM 2036 N N   . LEU A 1 260 ? 8.956   35.982  -18.723 1.00 97.20 260 A 1 
ATOM 2037 C CA  . LEU A 1 260 ? 9.708   34.914  -18.055 1.00 96.86 260 A 1 
ATOM 2038 C C   . LEU A 1 260 ? 10.687  34.230  -19.016 1.00 96.92 260 A 1 
ATOM 2039 O O   . LEU A 1 260 ? 11.840  33.994  -18.653 1.00 96.30 260 A 1 
ATOM 2040 C CB  . LEU A 1 260 ? 8.738   33.877  -17.457 1.00 96.79 260 A 1 
ATOM 2041 C CG  . LEU A 1 260 ? 7.922   34.373  -16.253 1.00 96.33 260 A 1 
ATOM 2042 C CD1 . LEU A 1 260 ? 6.899   33.301  -15.884 1.00 93.90 260 A 1 
ATOM 2043 C CD2 . LEU A 1 260 ? 8.821   34.619  -15.038 1.00 94.47 260 A 1 
ATOM 2044 N N   . VAL A 1 261 ? 10.250  33.954  -20.251 1.00 97.20 261 A 1 
ATOM 2045 C CA  . VAL A 1 261 ? 11.106  33.344  -21.282 1.00 97.11 261 A 1 
ATOM 2046 C C   . VAL A 1 261 ? 12.257  34.277  -21.669 1.00 97.03 261 A 1 
ATOM 2047 O O   . VAL A 1 261 ? 13.393  33.818  -21.781 1.00 96.39 261 A 1 
ATOM 2048 C CB  . VAL A 1 261 ? 10.268  32.913  -22.497 1.00 96.99 261 A 1 
ATOM 2049 C CG1 . VAL A 1 261 ? 11.139  32.392  -23.647 1.00 94.35 261 A 1 
ATOM 2050 C CG2 . VAL A 1 261 ? 9.316   31.777  -22.099 1.00 94.08 261 A 1 
ATOM 2051 N N   . GLU A 1 262 ? 12.015  35.582  -21.780 1.00 97.10 262 A 1 
ATOM 2052 C CA  . GLU A 1 262 ? 13.063  36.595  -21.994 1.00 96.74 262 A 1 
ATOM 2053 C C   . GLU A 1 262 ? 14.106  36.619  -20.861 1.00 96.38 262 A 1 
ATOM 2054 O O   . GLU A 1 262 ? 15.270  36.940  -21.089 1.00 94.91 262 A 1 
ATOM 2055 C CB  . GLU A 1 262 ? 12.403  37.977  -22.138 1.00 96.67 262 A 1 
ATOM 2056 C CG  . GLU A 1 262 ? 11.671  38.158  -23.478 1.00 94.21 262 A 1 
ATOM 2057 C CD  . GLU A 1 262 ? 10.757  39.395  -23.530 1.00 93.55 262 A 1 
ATOM 2058 O OE1 . GLU A 1 262 ? 10.045  39.534  -24.552 1.00 87.12 262 A 1 
ATOM 2059 O OE2 . GLU A 1 262 ? 10.728  40.175  -22.551 1.00 88.54 262 A 1 
ATOM 2060 N N   . GLN A 1 263 ? 13.728  36.204  -19.653 1.00 97.15 263 A 1 
ATOM 2061 C CA  . GLN A 1 263 ? 14.621  36.028  -18.500 1.00 96.45 263 A 1 
ATOM 2062 C C   . GLN A 1 263 ? 15.283  34.635  -18.444 1.00 96.67 263 A 1 
ATOM 2063 O O   . GLN A 1 263 ? 15.911  34.279  -17.437 1.00 95.12 263 A 1 
ATOM 2064 C CB  . GLN A 1 263 ? 13.843  36.325  -17.208 1.00 95.90 263 A 1 
ATOM 2065 C CG  . GLN A 1 263 ? 13.350  37.777  -17.105 1.00 93.64 263 A 1 
ATOM 2066 C CD  . GLN A 1 263 ? 12.378  37.963  -15.947 1.00 91.37 263 A 1 
ATOM 2067 O OE1 . GLN A 1 263 ? 12.354  37.215  -14.976 1.00 83.94 263 A 1 
ATOM 2068 N NE2 . GLN A 1 263 ? 11.535  38.970  -15.991 1.00 82.40 263 A 1 
ATOM 2069 N N   . GLY A 1 264 ? 15.139  33.821  -19.486 1.00 96.51 264 A 1 
ATOM 2070 C CA  . GLY A 1 264 ? 15.668  32.457  -19.535 1.00 96.17 264 A 1 
ATOM 2071 C C   . GLY A 1 264 ? 14.929  31.470  -18.623 1.00 96.35 264 A 1 
ATOM 2072 O O   . GLY A 1 264 ? 15.491  30.443  -18.237 1.00 94.21 264 A 1 
ATOM 2073 N N   . LYS A 1 265 ? 13.686  31.775  -18.237 1.00 96.68 265 A 1 
ATOM 2074 C CA  . LYS A 1 265 ? 12.801  30.893  -17.469 1.00 96.25 265 A 1 
ATOM 2075 C C   . LYS A 1 265 ? 11.780  30.225  -18.389 1.00 96.54 265 A 1 
ATOM 2076 O O   . LYS A 1 265 ? 11.681  30.541  -19.568 1.00 94.61 265 A 1 
ATOM 2077 C CB  . LYS A 1 265 ? 12.123  31.680  -16.327 1.00 95.77 265 A 1 
ATOM 2078 C CG  . LYS A 1 265 ? 13.088  32.415  -15.381 1.00 94.68 265 A 1 
ATOM 2079 C CD  . LYS A 1 265 ? 14.121  31.481  -14.744 1.00 90.31 265 A 1 
ATOM 2080 C CE  . LYS A 1 265 ? 15.027  32.299  -13.819 1.00 86.84 265 A 1 
ATOM 2081 N NZ  . LYS A 1 265 ? 16.152  31.480  -13.314 1.00 76.44 265 A 1 
ATOM 2082 N N   . ASN A 1 266 ? 11.001  29.301  -17.825 1.00 96.02 266 A 1 
ATOM 2083 C CA  . ASN A 1 266 ? 9.855   28.698  -18.493 1.00 96.10 266 A 1 
ATOM 2084 C C   . ASN A 1 266 ? 8.600   28.916  -17.638 1.00 96.50 266 A 1 
ATOM 2085 O O   . ASN A 1 266 ? 8.701   29.246  -16.453 1.00 95.35 266 A 1 
ATOM 2086 C CB  . ASN A 1 266 ? 10.157  27.207  -18.767 1.00 94.90 266 A 1 
ATOM 2087 C CG  . ASN A 1 266 ? 9.162   26.577  -19.731 1.00 93.56 266 A 1 
ATOM 2088 O OD1 . ASN A 1 266 ? 8.498   27.248  -20.503 1.00 88.73 266 A 1 
ATOM 2089 N ND2 . ASN A 1 266 ? 9.023   25.277  -19.720 1.00 87.20 266 A 1 
ATOM 2090 N N   . PHE A 1 267 ? 7.427   28.717  -18.235 1.00 96.28 267 A 1 
ATOM 2091 C CA  . PHE A 1 267 ? 6.148   28.778  -17.535 1.00 96.92 267 A 1 
ATOM 2092 C C   . PHE A 1 267 ? 5.256   27.606  -17.931 1.00 97.33 267 A 1 
ATOM 2093 O O   . PHE A 1 267 ? 5.525   26.884  -18.892 1.00 96.90 267 A 1 
ATOM 2094 C CB  . PHE A 1 267 ? 5.477   30.136  -17.781 1.00 97.08 267 A 1 
ATOM 2095 C CG  . PHE A 1 267 ? 4.944   30.344  -19.185 1.00 97.92 267 A 1 
ATOM 2096 C CD1 . PHE A 1 267 ? 5.813   30.725  -20.227 1.00 96.76 267 A 1 
ATOM 2097 C CD2 . PHE A 1 267 ? 3.575   30.172  -19.447 1.00 96.93 267 A 1 
ATOM 2098 C CE1 . PHE A 1 267 ? 5.315   30.939  -21.518 1.00 96.41 267 A 1 
ATOM 2099 C CE2 . PHE A 1 267 ? 3.075   30.389  -20.740 1.00 96.26 267 A 1 
ATOM 2100 C CZ  . PHE A 1 267 ? 3.940   30.775  -21.780 1.00 97.48 267 A 1 
ATOM 2101 N N   . GLY A 1 268 ? 4.186   27.403  -17.173 1.00 97.01 268 A 1 
ATOM 2102 C CA  . GLY A 1 268 ? 3.128   26.468  -17.511 1.00 97.05 268 A 1 
ATOM 2103 C C   . GLY A 1 268 ? 1.749   27.095  -17.360 1.00 97.53 268 A 1 
ATOM 2104 O O   . GLY A 1 268 ? 1.597   28.183  -16.798 1.00 96.94 268 A 1 
ATOM 2105 N N   . VAL A 1 269 ? 0.746   26.389  -17.835 1.00 97.24 269 A 1 
ATOM 2106 C CA  . VAL A 1 269 ? -0.666  26.717  -17.641 1.00 97.39 269 A 1 
ATOM 2107 C C   . VAL A 1 269 ? -1.391  25.545  -16.990 1.00 97.33 269 A 1 
ATOM 2108 O O   . VAL A 1 269 ? -0.990  24.391  -17.162 1.00 96.94 269 A 1 
ATOM 2109 C CB  . VAL A 1 269 ? -1.347  27.160  -18.946 1.00 97.33 269 A 1 
ATOM 2110 C CG1 . VAL A 1 269 ? -0.695  28.428  -19.507 1.00 95.54 269 A 1 
ATOM 2111 C CG2 . VAL A 1 269 ? -1.326  26.075  -20.026 1.00 94.57 269 A 1 
ATOM 2112 N N   . ARG A 1 270 ? -2.452  25.830  -16.235 1.00 96.96 270 A 1 
ATOM 2113 C CA  . ARG A 1 270 ? -3.315  24.815  -15.615 1.00 96.81 270 A 1 
ATOM 2114 C C   . ARG A 1 270 ? -4.769  25.004  -16.028 1.00 96.83 270 A 1 
ATOM 2115 O O   . ARG A 1 270 ? -5.279  26.120  -15.972 1.00 95.76 270 A 1 
ATOM 2116 C CB  . ARG A 1 270 ? -3.143  24.820  -14.088 1.00 96.10 270 A 1 
ATOM 2117 C CG  . ARG A 1 270 ? -3.839  23.617  -13.426 1.00 93.30 270 A 1 
ATOM 2118 C CD  . ARG A 1 270 ? -3.701  23.617  -11.901 1.00 91.57 270 A 1 
ATOM 2119 N NE  . ARG A 1 270 ? -4.710  24.487  -11.265 1.00 86.28 270 A 1 
ATOM 2120 C CZ  . ARG A 1 270 ? -4.758  24.843  -9.994  1.00 85.34 270 A 1 
ATOM 2121 N NH1 . ARG A 1 270 ? -3.823  24.531  -9.158  1.00 76.12 270 A 1 
ATOM 2122 N NH2 . ARG A 1 270 ? -5.775  25.511  -9.532  1.00 77.23 270 A 1 
ATOM 2123 N N   . LEU A 1 271 ? -5.418  23.894  -16.380 1.00 95.81 271 A 1 
ATOM 2124 C CA  . LEU A 1 271 ? -6.853  23.762  -16.628 1.00 95.12 271 A 1 
ATOM 2125 C C   . LEU A 1 271 ? -7.482  22.947  -15.492 1.00 94.34 271 A 1 
ATOM 2126 O O   . LEU A 1 271 ? -7.046  21.821  -15.241 1.00 92.31 271 A 1 
ATOM 2127 C CB  . LEU A 1 271 ? -7.066  23.049  -17.978 1.00 94.47 271 A 1 
ATOM 2128 C CG  . LEU A 1 271 ? -6.550  23.811  -19.211 1.00 92.78 271 A 1 
ATOM 2129 C CD1 . LEU A 1 271 ? -6.533  22.892  -20.431 1.00 89.45 271 A 1 
ATOM 2130 C CD2 . LEU A 1 271 ? -7.438  25.010  -19.523 1.00 90.14 271 A 1 
ATOM 2131 N N   . ASP A 1 272 ? -8.486  23.497  -14.820 1.00 93.91 272 A 1 
ATOM 2132 C CA  . ASP A 1 272 ? -9.201  22.860  -13.699 1.00 92.06 272 A 1 
ATOM 2133 C C   . ASP A 1 272 ? -10.684 22.586  -14.011 1.00 90.53 272 A 1 
ATOM 2134 O O   . ASP A 1 272 ? -11.413 22.043  -13.182 1.00 83.94 272 A 1 
ATOM 2135 C CB  . ASP A 1 272 ? -9.017  23.723  -12.433 1.00 90.45 272 A 1 
ATOM 2136 C CG  . ASP A 1 272 ? -9.136  22.966  -11.103 1.00 86.48 272 A 1 
ATOM 2137 O OD1 . ASP A 1 272 ? -8.534  21.872  -10.985 1.00 79.73 272 A 1 
ATOM 2138 O OD2 . ASP A 1 272 ? -9.660  23.542  -10.122 1.00 80.32 272 A 1 
ATOM 2139 N N   . SER A 1 273 ? -11.146 22.966  -15.211 1.00 89.72 273 A 1 
ATOM 2140 C CA  . SER A 1 273 ? -12.544 22.845  -15.622 1.00 88.81 273 A 1 
ATOM 2141 C C   . SER A 1 273 ? -12.712 22.752  -17.142 1.00 89.06 273 A 1 
ATOM 2142 O O   . SER A 1 273 ? -11.777 22.960  -17.916 1.00 84.18 273 A 1 
ATOM 2143 C CB  . SER A 1 273 ? -13.343 24.027  -15.046 1.00 84.88 273 A 1 
ATOM 2144 O OG  . SER A 1 273 ? -12.967 25.245  -15.652 1.00 77.32 273 A 1 
ATOM 2145 N N   . GLY A 1 274 ? -13.947 22.436  -17.572 1.00 88.18 274 A 1 
ATOM 2146 C CA  . GLY A 1 274 ? -14.338 22.383  -18.980 1.00 88.77 274 A 1 
ATOM 2147 C C   . GLY A 1 274 ? -14.011 21.058  -19.680 1.00 90.69 274 A 1 
ATOM 2148 O O   . GLY A 1 274 ? -13.654 20.064  -19.050 1.00 88.04 274 A 1 
ATOM 2149 N N   . ASP A 1 275 ? -14.148 21.045  -21.011 1.00 90.63 275 A 1 
ATOM 2150 C CA  . ASP A 1 275 ? -13.720 19.914  -21.843 1.00 92.01 275 A 1 
ATOM 2151 C C   . ASP A 1 275 ? -12.190 19.907  -21.935 1.00 92.51 275 A 1 
ATOM 2152 O O   . ASP A 1 275 ? -11.583 20.642  -22.720 1.00 91.38 275 A 1 
ATOM 2153 C CB  . ASP A 1 275 ? -14.394 19.965  -23.225 1.00 91.11 275 A 1 
ATOM 2154 C CG  . ASP A 1 275 ? -14.065 18.744  -24.108 1.00 89.54 275 A 1 
ATOM 2155 O OD1 . ASP A 1 275 ? -12.967 18.158  -23.955 1.00 84.54 275 A 1 
ATOM 2156 O OD2 . ASP A 1 275 ? -14.916 18.411  -24.962 1.00 83.20 275 A 1 
ATOM 2157 N N   . ILE A 1 276 ? -11.572 19.079  -21.105 1.00 93.87 276 A 1 
ATOM 2158 C CA  . ILE A 1 276 ? -10.113 19.011  -20.980 1.00 94.11 276 A 1 
ATOM 2159 C C   . ILE A 1 276 ? -9.443  18.629  -22.300 1.00 95.09 276 A 1 
ATOM 2160 O O   . ILE A 1 276 ? -8.381  19.165  -22.612 1.00 94.64 276 A 1 
ATOM 2161 C CB  . ILE A 1 276 ? -9.725  18.040  -19.843 1.00 92.81 276 A 1 
ATOM 2162 C CG1 . ILE A 1 276 ? -10.220 18.521  -18.459 1.00 89.82 276 A 1 
ATOM 2163 C CG2 . ILE A 1 276 ? -8.208  17.792  -19.792 1.00 89.30 276 A 1 
ATOM 2164 C CD1 . ILE A 1 276 ? -9.701  19.893  -18.007 1.00 80.81 276 A 1 
ATOM 2165 N N   . HIS A 1 277 ? -10.045 17.740  -23.100 1.00 94.79 277 A 1 
ATOM 2166 C CA  . HIS A 1 277 ? -9.463  17.362  -24.385 1.00 94.92 277 A 1 
ATOM 2167 C C   . HIS A 1 277 ? -9.436  18.561  -25.337 1.00 95.45 277 A 1 
ATOM 2168 O O   . HIS A 1 277 ? -8.361  18.974  -25.775 1.00 95.30 277 A 1 
ATOM 2169 C CB  . HIS A 1 277 ? -10.222 16.175  -24.994 1.00 94.39 277 A 1 
ATOM 2170 C CG  . HIS A 1 277 ? -9.653  15.762  -26.327 1.00 92.82 277 A 1 
ATOM 2171 N ND1 . HIS A 1 277 ? -10.087 16.186  -27.561 1.00 79.08 277 A 1 
ATOM 2172 C CD2 . HIS A 1 277 ? -8.560  14.957  -26.533 1.00 79.93 277 A 1 
ATOM 2173 C CE1 . HIS A 1 277 ? -9.279  15.649  -28.492 1.00 81.54 277 A 1 
ATOM 2174 N NE2 . HIS A 1 277 ? -8.332  14.894  -27.908 1.00 82.87 277 A 1 
ATOM 2175 N N   . TYR A 1 278 ? -10.602 19.155  -25.593 1.00 94.94 278 A 1 
ATOM 2176 C CA  . TYR A 1 278 ? -10.726 20.313  -26.474 1.00 95.33 278 A 1 
ATOM 2177 C C   . TYR A 1 278 ? -9.851  21.484  -26.012 1.00 95.90 278 A 1 
ATOM 2178 O O   . TYR A 1 278 ? -9.044  22.002  -26.789 1.00 95.61 278 A 1 
ATOM 2179 C CB  . TYR A 1 278 ? -12.203 20.724  -26.550 1.00 95.39 278 A 1 
ATOM 2180 C CG  . TYR A 1 278 ? -12.423 22.031  -27.289 1.00 94.09 278 A 1 
ATOM 2181 C CD1 . TYR A 1 278 ? -12.730 23.208  -26.574 1.00 89.17 278 A 1 
ATOM 2182 C CD2 . TYR A 1 278 ? -12.267 22.081  -28.688 1.00 90.26 278 A 1 
ATOM 2183 C CE1 . TYR A 1 278 ? -12.880 24.428  -27.257 1.00 89.63 278 A 1 
ATOM 2184 C CE2 . TYR A 1 278 ? -12.411 23.301  -29.374 1.00 88.47 278 A 1 
ATOM 2185 C CZ  . TYR A 1 278 ? -12.716 24.479  -28.659 1.00 91.28 278 A 1 
ATOM 2186 O OH  . TYR A 1 278 ? -12.844 25.660  -29.320 1.00 90.28 278 A 1 
ATOM 2187 N N   . LEU A 1 279 ? -9.966  21.869  -24.733 1.00 95.24 279 A 1 
ATOM 2188 C CA  . LEU A 1 279 ? -9.222  23.008  -24.202 1.00 95.18 279 A 1 
ATOM 2189 C C   . LEU A 1 279 ? -7.711  22.778  -24.244 1.00 96.06 279 A 1 
ATOM 2190 O O   . LEU A 1 279 ? -6.991  23.679  -24.654 1.00 96.27 279 A 1 
ATOM 2191 C CB  . LEU A 1 279 ? -9.683  23.336  -22.774 1.00 95.20 279 A 1 
ATOM 2192 C CG  . LEU A 1 279 ? -11.111 23.902  -22.671 1.00 94.08 279 A 1 
ATOM 2193 C CD1 . LEU A 1 279 ? -11.460 24.101  -21.197 1.00 91.04 279 A 1 
ATOM 2194 C CD2 . LEU A 1 279 ? -11.259 25.252  -23.384 1.00 91.63 279 A 1 
ATOM 2195 N N   . SER A 1 280 ? -7.209  21.598  -23.872 1.00 95.54 280 A 1 
ATOM 2196 C CA  . SER A 1 280 ? -5.765  21.331  -23.912 1.00 95.80 280 A 1 
ATOM 2197 C C   . SER A 1 280 ? -5.195  21.408  -25.332 1.00 96.45 280 A 1 
ATOM 2198 O O   . SER A 1 280 ? -4.114  21.967  -25.521 1.00 96.69 280 A 1 
ATOM 2199 C CB  . SER A 1 280 ? -5.421  19.990  -23.255 1.00 95.69 280 A 1 
ATOM 2200 O OG  . SER A 1 280 ? -5.978  18.898  -23.950 1.00 91.90 280 A 1 
ATOM 2201 N N   . VAL A 1 281 ? -5.941  20.938  -26.338 1.00 96.56 281 A 1 
ATOM 2202 C CA  . VAL A 1 281 ? -5.545  21.026  -27.753 1.00 96.70 281 A 1 
ATOM 2203 C C   . VAL A 1 281 ? -5.516  22.478  -28.232 1.00 97.22 281 A 1 
ATOM 2204 O O   . VAL A 1 281 ? -4.519  22.901  -28.819 1.00 97.17 281 A 1 
ATOM 2205 C CB  . VAL A 1 281 ? -6.470  20.159  -28.631 1.00 96.66 281 A 1 
ATOM 2206 C CG1 . VAL A 1 281 ? -6.238  20.382  -30.132 1.00 94.76 281 A 1 
ATOM 2207 C CG2 . VAL A 1 281 ? -6.232  18.667  -28.358 1.00 94.13 281 A 1 
ATOM 2208 N N   . GLU A 1 282 ? -6.566  23.259  -27.966 1.00 96.48 282 A 1 
ATOM 2209 C CA  . GLU A 1 282 ? -6.605  24.671  -28.377 1.00 96.45 282 A 1 
ATOM 2210 C C   . GLU A 1 282 ? -5.564  25.519  -27.632 1.00 97.03 282 A 1 
ATOM 2211 O O   . GLU A 1 282 ? -4.863  26.328  -28.241 1.00 96.92 282 A 1 
ATOM 2212 C CB  . GLU A 1 282 ? -8.022  25.246  -28.184 1.00 96.86 282 A 1 
ATOM 2213 C CG  . GLU A 1 282 ? -9.076  24.626  -29.123 1.00 94.18 282 A 1 
ATOM 2214 C CD  . GLU A 1 282 ? -8.675  24.704  -30.599 1.00 94.79 282 A 1 
ATOM 2215 O OE1 . GLU A 1 282 ? -8.567  23.637  -31.262 1.00 86.68 282 A 1 
ATOM 2216 O OE2 . GLU A 1 282 ? -8.390  25.813  -31.084 1.00 88.62 282 A 1 
ATOM 2217 N N   . VAL A 1 283 ? -5.380  25.285  -26.336 1.00 96.88 283 A 1 
ATOM 2218 C CA  . VAL A 1 283 ? -4.329  25.932  -25.535 1.00 97.14 283 A 1 
ATOM 2219 C C   . VAL A 1 283 ? -2.946  25.611  -26.098 1.00 97.64 283 A 1 
ATOM 2220 O O   . VAL A 1 283 ? -2.118  26.516  -26.226 1.00 97.64 283 A 1 
ATOM 2221 C CB  . VAL A 1 283 ? -4.441  25.505  -24.060 1.00 97.09 283 A 1 
ATOM 2222 C CG1 . VAL A 1 283 ? -3.224  25.924  -23.226 1.00 95.49 283 A 1 
ATOM 2223 C CG2 . VAL A 1 283 ? -5.680  26.121  -23.405 1.00 95.23 283 A 1 
ATOM 2224 N N   . ARG A 1 284 ? -2.682  24.359  -26.472 1.00 97.98 284 A 1 
ATOM 2225 C CA  . ARG A 1 284 ? -1.405  23.967  -27.085 1.00 98.02 284 A 1 
ATOM 2226 C C   . ARG A 1 284 ? -1.157  24.710  -28.388 1.00 98.18 284 A 1 
ATOM 2227 O O   . ARG A 1 284 ? -0.066  25.258  -28.548 1.00 98.22 284 A 1 
ATOM 2228 C CB  . ARG A 1 284 ? -1.351  22.443  -27.265 1.00 97.87 284 A 1 
ATOM 2229 C CG  . ARG A 1 284 ? -0.027  21.900  -27.842 1.00 96.46 284 A 1 
ATOM 2230 C CD  . ARG A 1 284 ? 1.164   22.043  -26.884 1.00 95.61 284 A 1 
ATOM 2231 N NE  . ARG A 1 284 ? 1.787   23.364  -26.921 1.00 93.59 284 A 1 
ATOM 2232 C CZ  . ARG A 1 284 ? 2.519   23.921  -25.966 1.00 94.75 284 A 1 
ATOM 2233 N NH1 . ARG A 1 284 ? 2.709   23.366  -24.809 1.00 84.85 284 A 1 
ATOM 2234 N NH2 . ARG A 1 284 ? 3.102   25.053  -26.179 1.00 86.78 284 A 1 
ATOM 2235 N N   . LYS A 1 285 ? -2.158  24.795  -29.280 1.00 97.91 285 A 1 
ATOM 2236 C CA  . LYS A 1 285 ? -2.055  25.562  -30.538 1.00 97.75 285 A 1 
ATOM 2237 C C   . LYS A 1 285 ? -1.695  27.027  -30.281 1.00 97.98 285 A 1 
ATOM 2238 O O   . LYS A 1 285 ? -0.716  27.511  -30.838 1.00 97.65 285 A 1 
ATOM 2239 C CB  . LYS A 1 285 ? -3.369  25.501  -31.321 1.00 97.26 285 A 1 
ATOM 2240 C CG  . LYS A 1 285 ? -3.668  24.124  -31.923 1.00 84.89 285 A 1 
ATOM 2241 C CD  . LYS A 1 285 ? -5.082  24.172  -32.497 1.00 85.46 285 A 1 
ATOM 2242 C CE  . LYS A 1 285 ? -5.551  22.808  -32.999 1.00 74.51 285 A 1 
ATOM 2243 N NZ  . LYS A 1 285 ? -6.995  22.873  -33.296 1.00 69.63 285 A 1 
ATOM 2244 N N   . LEU A 1 286 ? -2.418  27.699  -29.386 1.00 97.29 286 A 1 
ATOM 2245 C CA  . LEU A 1 286 ? -2.171  29.108  -29.055 1.00 97.28 286 A 1 
ATOM 2246 C C   . LEU A 1 286 ? -0.772  29.338  -28.460 1.00 97.73 286 A 1 
ATOM 2247 O O   . LEU A 1 286 ? -0.110  30.327  -28.780 1.00 97.51 286 A 1 
ATOM 2248 C CB  . LEU A 1 286 ? -3.249  29.588  -28.068 1.00 97.47 286 A 1 
ATOM 2249 C CG  . LEU A 1 286 ? -4.665  29.713  -28.662 1.00 96.35 286 A 1 
ATOM 2250 C CD1 . LEU A 1 286 ? -5.655  30.023  -27.541 1.00 92.86 286 A 1 
ATOM 2251 C CD2 . LEU A 1 286 ? -4.752  30.833  -29.699 1.00 93.59 286 A 1 
ATOM 2252 N N   . LEU A 1 287 ? -0.303  28.430  -27.596 1.00 97.04 287 A 1 
ATOM 2253 C CA  . LEU A 1 287 ? 1.047   28.505  -27.033 1.00 97.08 287 A 1 
ATOM 2254 C C   . LEU A 1 287 ? 2.127   28.296  -28.108 1.00 97.37 287 A 1 
ATOM 2255 O O   . LEU A 1 287 ? 3.131   29.009  -28.109 1.00 97.44 287 A 1 
ATOM 2256 C CB  . LEU A 1 287 ? 1.194   27.465  -25.912 1.00 97.41 287 A 1 
ATOM 2257 C CG  . LEU A 1 287 ? 0.417   27.771  -24.617 1.00 97.17 287 A 1 
ATOM 2258 C CD1 . LEU A 1 287 ? 0.440   26.537  -23.711 1.00 95.10 287 A 1 
ATOM 2259 C CD2 . LEU A 1 287 ? 1.030   28.935  -23.840 1.00 95.54 287 A 1 
ATOM 2260 N N   . ASP A 1 288 ? 1.919   27.358  -29.031 1.00 97.67 288 A 1 
ATOM 2261 C CA  . ASP A 1 288 ? 2.857   27.061  -30.118 1.00 97.62 288 A 1 
ATOM 2262 C C   . ASP A 1 288 ? 2.924   28.208  -31.137 1.00 97.57 288 A 1 
ATOM 2263 O O   . ASP A 1 288 ? 4.019   28.651  -31.493 1.00 96.99 288 A 1 
ATOM 2264 C CB  . ASP A 1 288 ? 2.475   25.738  -30.804 1.00 97.58 288 A 1 
ATOM 2265 C CG  . ASP A 1 288 ? 2.678   24.507  -29.917 1.00 97.47 288 A 1 
ATOM 2266 O OD1 . ASP A 1 288 ? 3.318   24.628  -28.848 1.00 94.70 288 A 1 
ATOM 2267 O OD2 . ASP A 1 288 ? 2.207   23.411  -30.291 1.00 95.10 288 A 1 
ATOM 2268 N N   . GLU A 1 289 ? 1.767   28.759  -31.534 1.00 97.42 289 A 1 
ATOM 2269 C CA  . GLU A 1 289 ? 1.671   29.942  -32.404 1.00 97.24 289 A 1 
ATOM 2270 C C   . GLU A 1 289 ? 2.343   31.174  -31.786 1.00 97.25 289 A 1 
ATOM 2271 O O   . GLU A 1 289 ? 2.953   31.983  -32.486 1.00 95.95 289 A 1 
ATOM 2272 C CB  . GLU A 1 289 ? 0.192   30.258  -32.672 1.00 97.10 289 A 1 
ATOM 2273 C CG  . GLU A 1 289 ? -0.470  29.271  -33.645 1.00 92.97 289 A 1 
ATOM 2274 C CD  . GLU A 1 289 ? -1.985  29.493  -33.794 1.00 91.33 289 A 1 
ATOM 2275 O OE1 . GLU A 1 289 ? -2.621  28.651  -34.468 1.00 83.72 289 A 1 
ATOM 2276 O OE2 . GLU A 1 289 ? -2.502  30.502  -33.259 1.00 85.46 289 A 1 
ATOM 2277 N N   . ALA A 1 290 ? 2.280   31.306  -30.463 1.00 97.35 290 A 1 
ATOM 2278 C CA  . ALA A 1 290 ? 2.960   32.369  -29.724 1.00 97.22 290 A 1 
ATOM 2279 C C   . ALA A 1 290 ? 4.474   32.137  -29.539 1.00 97.43 290 A 1 
ATOM 2280 O O   . ALA A 1 290 ? 5.161   33.010  -28.991 1.00 96.60 290 A 1 
ATOM 2281 C CB  . ALA A 1 290 ? 2.231   32.561  -28.397 1.00 97.34 290 A 1 
ATOM 2282 N N   . GLY A 1 291 ? 5.006   30.997  -29.977 1.00 97.21 291 A 1 
ATOM 2283 C CA  . GLY A 1 291 ? 6.420   30.630  -29.897 1.00 96.73 291 A 1 
ATOM 2284 C C   . GLY A 1 291 ? 6.836   29.966  -28.580 1.00 97.16 291 A 1 
ATOM 2285 O O   . GLY A 1 291 ? 8.017   30.003  -28.239 1.00 95.56 291 A 1 
ATOM 2286 N N   . PHE A 1 292 ? 5.908   29.342  -27.845 1.00 97.22 292 A 1 
ATOM 2287 C CA  . PHE A 1 292 ? 6.160   28.693  -26.552 1.00 97.39 292 A 1 
ATOM 2288 C C   . PHE A 1 292 ? 5.897   27.174  -26.551 1.00 97.45 292 A 1 
ATOM 2289 O O   . PHE A 1 292 ? 5.112   26.682  -25.733 1.00 96.54 292 A 1 
ATOM 2290 C CB  . PHE A 1 292 ? 5.388   29.428  -25.449 1.00 97.44 292 A 1 
ATOM 2291 C CG  . PHE A 1 292 ? 5.677   30.911  -25.375 1.00 97.82 292 A 1 
ATOM 2292 C CD1 . PHE A 1 292 ? 6.991   31.363  -25.179 1.00 96.10 292 A 1 
ATOM 2293 C CD2 . PHE A 1 292 ? 4.632   31.837  -25.536 1.00 96.71 292 A 1 
ATOM 2294 C CE1 . PHE A 1 292 ? 7.269   32.737  -25.163 1.00 95.97 292 A 1 
ATOM 2295 C CE2 . PHE A 1 292 ? 4.909   33.211  -25.512 1.00 96.03 292 A 1 
ATOM 2296 C CZ  . PHE A 1 292 ? 6.230   33.664  -25.334 1.00 96.45 292 A 1 
ATOM 2297 N N   . PRO A 1 293 ? 6.560   26.388  -27.415 1.00 97.55 293 A 1 
ATOM 2298 C CA  . PRO A 1 293 ? 6.354   24.935  -27.464 1.00 96.93 293 A 1 
ATOM 2299 C C   . PRO A 1 293 ? 6.779   24.217  -26.172 1.00 96.78 293 A 1 
ATOM 2300 O O   . PRO A 1 293 ? 6.316   23.117  -25.895 1.00 95.69 293 A 1 
ATOM 2301 C CB  . PRO A 1 293 ? 7.168   24.460  -28.671 1.00 96.77 293 A 1 
ATOM 2302 C CG  . PRO A 1 293 ? 8.285   25.491  -28.780 1.00 96.12 293 A 1 
ATOM 2303 C CD  . PRO A 1 293 ? 7.582   26.779  -28.374 1.00 97.45 293 A 1 
ATOM 2304 N N   . GLN A 1 294 ? 7.633   24.836  -25.356 1.00 97.25 294 A 1 
ATOM 2305 C CA  . GLN A 1 294 ? 8.095   24.284  -24.080 1.00 96.69 294 A 1 
ATOM 2306 C C   . GLN A 1 294 ? 7.184   24.617  -22.889 1.00 97.18 294 A 1 
ATOM 2307 O O   . GLN A 1 294 ? 7.395   24.079  -21.799 1.00 96.13 294 A 1 
ATOM 2308 C CB  . GLN A 1 294 ? 9.532   24.765  -23.803 1.00 95.47 294 A 1 
ATOM 2309 C CG  . GLN A 1 294 ? 10.535  24.377  -24.902 1.00 86.65 294 A 1 
ATOM 2310 C CD  . GLN A 1 294 ? 10.613  22.871  -25.142 1.00 74.38 294 A 1 
ATOM 2311 O OE1 . GLN A 1 294 ? 10.508  22.057  -24.243 1.00 65.58 294 A 1 
ATOM 2312 N NE2 . GLN A 1 294 ? 10.805  22.434  -26.368 1.00 62.44 294 A 1 
ATOM 2313 N N   . ALA A 1 295 ? 6.192   25.501  -23.049 1.00 96.02 295 A 1 
ATOM 2314 C CA  . ALA A 1 295 ? 5.243   25.805  -21.980 1.00 96.73 295 A 1 
ATOM 2315 C C   . ALA A 1 295 ? 4.425   24.551  -21.643 1.00 97.09 295 A 1 
ATOM 2316 O O   . ALA A 1 295 ? 3.881   23.893  -22.534 1.00 96.83 295 A 1 
ATOM 2317 C CB  . ALA A 1 295 ? 4.357   26.984  -22.381 1.00 97.02 295 A 1 
ATOM 2318 N N   . THR A 1 296 ? 4.341   24.204  -20.359 1.00 97.08 296 A 1 
ATOM 2319 C CA  . THR A 1 296 ? 3.695   22.961  -19.918 1.00 97.00 296 A 1 
ATOM 2320 C C   . THR A 1 296 ? 2.195   23.144  -19.712 1.00 97.34 296 A 1 
ATOM 2321 O O   . THR A 1 296 ? 1.742   24.212  -19.311 1.00 96.98 296 A 1 
ATOM 2322 C CB  . THR A 1 296 ? 4.351   22.400  -18.649 1.00 96.42 296 A 1 
ATOM 2323 O OG1 . THR A 1 296 ? 4.301   23.329  -17.592 1.00 94.10 296 A 1 
ATOM 2324 C CG2 . THR A 1 296 ? 5.817   22.042  -18.876 1.00 93.08 296 A 1 
ATOM 2325 N N   . ILE A 1 297 ? 1.420   22.096  -19.947 1.00 96.83 297 A 1 
ATOM 2326 C CA  . ILE A 1 297 ? -0.016  22.050  -19.668 1.00 97.19 297 A 1 
ATOM 2327 C C   . ILE A 1 297 ? -0.261  21.057  -18.535 1.00 97.02 297 A 1 
ATOM 2328 O O   . ILE A 1 297 ? 0.035   19.868  -18.657 1.00 96.50 297 A 1 
ATOM 2329 C CB  . ILE A 1 297 ? -0.834  21.723  -20.938 1.00 97.49 297 A 1 
ATOM 2330 C CG1 . ILE A 1 297 ? -0.561  22.774  -22.041 1.00 96.95 297 A 1 
ATOM 2331 C CG2 . ILE A 1 297 ? -2.332  21.658  -20.594 1.00 96.88 297 A 1 
ATOM 2332 C CD1 . ILE A 1 297 ? -1.252  22.491  -23.376 1.00 95.73 297 A 1 
ATOM 2333 N N   . THR A 1 298 ? -0.808  21.552  -17.428 1.00 96.75 298 A 1 
ATOM 2334 C CA  . THR A 1 298 ? -1.275  20.745  -16.296 1.00 96.23 298 A 1 
ATOM 2335 C C   . THR A 1 298 ? -2.797  20.722  -16.294 1.00 96.31 298 A 1 
ATOM 2336 O O   . THR A 1 298 ? -3.425  21.743  -16.548 1.00 95.86 298 A 1 
ATOM 2337 C CB  . THR A 1 298 ? -0.740  21.296  -14.969 1.00 95.67 298 A 1 
ATOM 2338 O OG1 . THR A 1 298 ? 0.672   21.309  -14.992 1.00 92.08 298 A 1 
ATOM 2339 C CG2 . THR A 1 298 ? -1.156  20.471  -13.755 1.00 92.35 298 A 1 
ATOM 2340 N N   . VAL A 1 299 ? -3.404  19.587  -15.974 1.00 95.41 299 A 1 
ATOM 2341 C CA  . VAL A 1 299 ? -4.859  19.473  -15.827 1.00 95.41 299 A 1 
ATOM 2342 C C   . VAL A 1 299 ? -5.229  18.928  -14.453 1.00 95.02 299 A 1 
ATOM 2343 O O   . VAL A 1 299 ? -4.512  18.093  -13.906 1.00 94.33 299 A 1 
ATOM 2344 C CB  . VAL A 1 299 ? -5.506  18.661  -16.959 1.00 94.83 299 A 1 
ATOM 2345 C CG1 . VAL A 1 299 ? -5.178  19.277  -18.325 1.00 87.18 299 A 1 
ATOM 2346 C CG2 . VAL A 1 299 ? -5.081  17.194  -16.965 1.00 87.93 299 A 1 
ATOM 2347 N N   . SER A 1 300 ? -6.349  19.405  -13.899 1.00 93.08 300 A 1 
ATOM 2348 C CA  . SER A 1 300 ? -6.892  18.931  -12.629 1.00 90.51 300 A 1 
ATOM 2349 C C   . SER A 1 300 ? -8.406  19.123  -12.612 1.00 87.50 300 A 1 
ATOM 2350 O O   . SER A 1 300 ? -8.869  20.205  -12.286 1.00 79.99 300 A 1 
ATOM 2351 C CB  . SER A 1 300 ? -6.234  19.670  -11.450 1.00 88.63 300 A 1 
ATOM 2352 O OG  . SER A 1 300 ? -6.192  21.070  -11.614 1.00 85.79 300 A 1 
ATOM 2353 N N   . ASN A 1 301 ? -9.176  18.113  -12.963 1.00 86.47 301 A 1 
ATOM 2354 C CA  . ASN A 1 301 ? -10.639 18.198  -12.986 1.00 84.68 301 A 1 
ATOM 2355 C C   . ASN A 1 301 ? -11.267 16.832  -12.671 1.00 84.57 301 A 1 
ATOM 2356 O O   . ASN A 1 301 ? -11.616 16.090  -13.584 1.00 76.41 301 A 1 
ATOM 2357 C CB  . ASN A 1 301 ? -11.093 18.742  -14.351 1.00 78.75 301 A 1 
ATOM 2358 C CG  . ASN A 1 301 ? -12.594 18.978  -14.397 1.00 73.04 301 A 1 
ATOM 2359 O OD1 . ASN A 1 301 ? -13.251 19.206  -13.399 1.00 64.52 301 A 1 
ATOM 2360 N ND2 . ASN A 1 301 ? -13.187 18.947  -15.564 1.00 66.29 301 A 1 
ATOM 2361 N N   . ASP A 1 302 ? -11.357 16.490  -11.386 1.00 86.55 302 A 1 
ATOM 2362 C CA  . ASP A 1 302 ? -11.920 15.215  -10.891 1.00 87.20 302 A 1 
ATOM 2363 C C   . ASP A 1 302 ? -11.407 13.960  -11.637 1.00 88.70 302 A 1 
ATOM 2364 O O   . ASP A 1 302 ? -12.145 13.022  -11.931 1.00 84.57 302 A 1 
ATOM 2365 C CB  . ASP A 1 302 ? -13.457 15.312  -10.771 1.00 84.28 302 A 1 
ATOM 2366 C CG  . ASP A 1 302 ? -14.044 14.277  -9.797  1.00 78.40 302 A 1 
ATOM 2367 O OD1 . ASP A 1 302 ? -13.356 13.923  -8.805  1.00 72.99 302 A 1 
ATOM 2368 O OD2 . ASP A 1 302 ? -15.217 13.885  -9.968  1.00 72.62 302 A 1 
ATOM 2369 N N   . LEU A 1 303 ? -10.118 13.963  -11.965 1.00 90.68 303 A 1 
ATOM 2370 C CA  . LEU A 1 303 ? -9.485  12.946  -12.798 1.00 90.90 303 A 1 
ATOM 2371 C C   . LEU A 1 303 ? -9.396  11.595  -12.080 1.00 90.54 303 A 1 
ATOM 2372 O O   . LEU A 1 303 ? -9.050  11.518  -10.900 1.00 87.94 303 A 1 
ATOM 2373 C CB  . LEU A 1 303 ? -8.083  13.410  -13.217 1.00 90.96 303 A 1 
ATOM 2374 C CG  . LEU A 1 303 ? -8.027  14.721  -14.024 1.00 91.23 303 A 1 
ATOM 2375 C CD1 . LEU A 1 303 ? -6.570  15.136  -14.206 1.00 87.87 303 A 1 
ATOM 2376 C CD2 . LEU A 1 303 ? -8.664  14.577  -15.406 1.00 88.66 303 A 1 
ATOM 2377 N N   . ASP A 1 304 ? -9.615  10.529  -12.846 1.00 91.74 304 A 1 
ATOM 2378 C CA  . ASP A 1 304 ? -9.296  9.148   -12.490 1.00 91.21 304 A 1 
ATOM 2379 C C   . ASP A 1 304 ? -8.460  8.465   -13.586 1.00 92.12 304 A 1 
ATOM 2380 O O   . ASP A 1 304 ? -8.112  9.064   -14.608 1.00 91.62 304 A 1 
ATOM 2381 C CB  . ASP A 1 304 ? -10.589 8.389   -12.137 1.00 89.30 304 A 1 
ATOM 2382 C CG  . ASP A 1 304 ? -11.496 8.014   -13.317 1.00 87.54 304 A 1 
ATOM 2383 O OD1 . ASP A 1 304 ? -11.051 8.100   -14.484 1.00 83.22 304 A 1 
ATOM 2384 O OD2 . ASP A 1 304 ? -12.615 7.539   -13.046 1.00 82.86 304 A 1 
ATOM 2385 N N   . GLU A 1 305 ? -8.110  7.192   -13.377 1.00 92.23 305 A 1 
ATOM 2386 C CA  . GLU A 1 305 ? -7.303  6.436   -14.334 1.00 92.28 305 A 1 
ATOM 2387 C C   . GLU A 1 305 ? -7.989  6.229   -15.691 1.00 93.02 305 A 1 
ATOM 2388 O O   . GLU A 1 305 ? -7.305  6.101   -16.700 1.00 92.11 305 A 1 
ATOM 2389 C CB  . GLU A 1 305 ? -6.861  5.088   -13.736 1.00 90.63 305 A 1 
ATOM 2390 C CG  . GLU A 1 305 ? -7.966  4.070   -13.391 1.00 86.95 305 A 1 
ATOM 2391 C CD  . GLU A 1 305 ? -8.563  4.233   -11.987 1.00 89.44 305 A 1 
ATOM 2392 O OE1 . GLU A 1 305 ? -9.044  3.236   -11.401 1.00 81.90 305 A 1 
ATOM 2393 O OE2 . GLU A 1 305 ? -8.534  5.333   -11.416 1.00 84.22 305 A 1 
ATOM 2394 N N   . THR A 1 306 ? -9.319  6.217   -15.735 1.00 91.89 306 A 1 
ATOM 2395 C CA  . THR A 1 306 ? -10.086 6.009   -16.970 1.00 91.75 306 A 1 
ATOM 2396 C C   . THR A 1 306 ? -10.079 7.267   -17.830 1.00 93.13 306 A 1 
ATOM 2397 O O   . THR A 1 306 ? -9.805  7.205   -19.029 1.00 92.58 306 A 1 
ATOM 2398 C CB  . THR A 1 306 ? -11.534 5.604   -16.653 1.00 90.42 306 A 1 
ATOM 2399 O OG1 . THR A 1 306 ? -11.546 4.493   -15.789 1.00 85.07 306 A 1 
ATOM 2400 C CG2 . THR A 1 306 ? -12.309 5.206   -17.908 1.00 83.06 306 A 1 
ATOM 2401 N N   . ILE A 1 307 ? -10.319 8.423   -17.210 1.00 93.18 307 A 1 
ATOM 2402 C CA  . ILE A 1 307 ? -10.275 9.728   -17.873 1.00 93.19 307 A 1 
ATOM 2403 C C   . ILE A 1 307 ? -8.858  10.000  -18.383 1.00 94.10 307 A 1 
ATOM 2404 O O   . ILE A 1 307 ? -8.677  10.318  -19.557 1.00 94.32 307 A 1 
ATOM 2405 C CB  . ILE A 1 307 ? -10.769 10.838  -16.916 1.00 92.84 307 A 1 
ATOM 2406 C CG1 . ILE A 1 307 ? -12.255 10.616  -16.549 1.00 91.25 307 A 1 
ATOM 2407 C CG2 . ILE A 1 307 ? -10.584 12.223  -17.557 1.00 91.06 307 A 1 
ATOM 2408 C CD1 . ILE A 1 307 ? -12.746 11.498  -15.397 1.00 85.22 307 A 1 
ATOM 2409 N N   . ILE A 1 308 ? -7.847  9.811   -17.542 1.00 94.37 308 A 1 
ATOM 2410 C CA  . ILE A 1 308 ? -6.443  10.035  -17.908 1.00 95.03 308 A 1 
ATOM 2411 C C   . ILE A 1 308 ? -6.027  9.136   -19.072 1.00 95.01 308 A 1 
ATOM 2412 O O   . ILE A 1 308 ? -5.421  9.615   -20.028 1.00 94.90 308 A 1 
ATOM 2413 C CB  . ILE A 1 308 ? -5.536  9.837   -16.677 1.00 95.49 308 A 1 
ATOM 2414 C CG1 . ILE A 1 308 ? -5.777  11.003  -15.692 1.00 94.86 308 A 1 
ATOM 2415 C CG2 . ILE A 1 308 ? -4.052  9.769   -17.073 1.00 94.78 308 A 1 
ATOM 2416 C CD1 . ILE A 1 308 ? -5.123  10.809  -14.330 1.00 92.43 308 A 1 
ATOM 2417 N N   . HIS A 1 309 ? -6.374  7.854   -19.018 1.00 94.35 309 A 1 
ATOM 2418 C CA  . HIS A 1 309 ? -6.091  6.929   -20.111 1.00 93.59 309 A 1 
ATOM 2419 C C   . HIS A 1 309 ? -6.754  7.385   -21.412 1.00 93.99 309 A 1 
ATOM 2420 O O   . HIS A 1 309 ? -6.087  7.477   -22.438 1.00 94.02 309 A 1 
ATOM 2421 C CB  . HIS A 1 309 ? -6.546  5.525   -19.719 1.00 92.95 309 A 1 
ATOM 2422 C CG  . HIS A 1 309 ? -6.260  4.489   -20.774 1.00 91.26 309 A 1 
ATOM 2423 N ND1 . HIS A 1 309 ? -5.039  4.179   -21.310 1.00 81.57 309 A 1 
ATOM 2424 C CD2 . HIS A 1 309 ? -7.185  3.675   -21.367 1.00 81.71 309 A 1 
ATOM 2425 C CE1 . HIS A 1 309 ? -5.224  3.202   -22.215 1.00 83.12 309 A 1 
ATOM 2426 N NE2 . HIS A 1 309 ? -6.512  2.853   -22.274 1.00 84.40 309 A 1 
ATOM 2427 N N   . THR A 1 310 ? -8.038  7.751   -21.359 1.00 94.64 310 A 1 
ATOM 2428 C CA  . THR A 1 310 ? -8.796  8.212   -22.532 1.00 94.46 310 A 1 
ATOM 2429 C C   . THR A 1 310 ? -8.172  9.464   -23.155 1.00 95.20 310 A 1 
ATOM 2430 O O   . THR A 1 310 ? -7.969  9.510   -24.367 1.00 95.23 310 A 1 
ATOM 2431 C CB  . THR A 1 310 ? -10.254 8.496   -22.150 1.00 94.11 310 A 1 
ATOM 2432 O OG1 . THR A 1 310 ? -10.837 7.338   -21.593 1.00 89.81 310 A 1 
ATOM 2433 C CG2 . THR A 1 310 ? -11.106 8.892   -23.355 1.00 88.83 310 A 1 
ATOM 2434 N N   . LEU A 1 311 ? -7.823  10.458  -22.345 1.00 94.98 311 A 1 
ATOM 2435 C CA  . LEU A 1 311 ? -7.187  11.694  -22.806 1.00 95.21 311 A 1 
ATOM 2436 C C   . LEU A 1 311 ? -5.808  11.437  -23.416 1.00 95.57 311 A 1 
ATOM 2437 O O   . LEU A 1 311 ? -5.470  12.005  -24.452 1.00 95.54 311 A 1 
ATOM 2438 C CB  . LEU A 1 311 ? -7.071  12.668  -21.623 1.00 95.51 311 A 1 
ATOM 2439 C CG  . LEU A 1 311 ? -8.408  13.264  -21.155 1.00 94.68 311 A 1 
ATOM 2440 C CD1 . LEU A 1 311 ? -8.187  14.056  -19.866 1.00 92.49 311 A 1 
ATOM 2441 C CD2 . LEU A 1 311 ? -9.008  14.205  -22.199 1.00 92.68 311 A 1 
ATOM 2442 N N   . LYS A 1 312 ? -5.025  10.561  -22.806 1.00 95.63 312 A 1 
ATOM 2443 C CA  . LYS A 1 312 ? -3.703  10.183  -23.307 1.00 95.05 312 A 1 
ATOM 2444 C C   . LYS A 1 312 ? -3.791  9.458   -24.653 1.00 95.35 312 A 1 
ATOM 2445 O O   . LYS A 1 312 ? -3.078  9.833   -25.580 1.00 94.56 312 A 1 
ATOM 2446 C CB  . LYS A 1 312 ? -2.999  9.336   -22.245 1.00 94.17 312 A 1 
ATOM 2447 C CG  . LYS A 1 312 ? -1.564  9.015   -22.661 1.00 87.90 312 A 1 
ATOM 2448 C CD  . LYS A 1 312 ? -1.036  7.829   -21.874 1.00 82.54 312 A 1 
ATOM 2449 C CE  . LYS A 1 312 ? 0.264   7.360   -22.524 1.00 75.97 312 A 1 
ATOM 2450 N NZ  . LYS A 1 312 ? 0.559   5.961   -22.152 1.00 68.43 312 A 1 
ATOM 2451 N N   . GLU A 1 313 ? -4.672  8.464   -24.774 1.00 94.72 313 A 1 
ATOM 2452 C CA  . GLU A 1 313 ? -4.870  7.725   -26.032 1.00 94.30 313 A 1 
ATOM 2453 C C   . GLU A 1 313 ? -5.439  8.614   -27.145 1.00 95.08 313 A 1 
ATOM 2454 O O   . GLU A 1 313 ? -5.114  8.429   -28.317 1.00 94.40 313 A 1 
ATOM 2455 C CB  . GLU A 1 313 ? -5.795  6.517   -25.797 1.00 93.28 313 A 1 
ATOM 2456 C CG  . GLU A 1 313 ? -5.194  5.421   -24.904 1.00 88.62 313 A 1 
ATOM 2457 C CD  . GLU A 1 313 ? -3.882  4.841   -25.436 1.00 83.92 313 A 1 
ATOM 2458 O OE1 . GLU A 1 313 ? -2.850  4.965   -24.726 1.00 73.37 313 A 1 
ATOM 2459 O OE2 . GLU A 1 313 ? -3.911  4.264   -26.542 1.00 73.70 313 A 1 
ATOM 2460 N N   . ALA A 1 314 ? -6.218  9.634   -26.787 1.00 95.00 314 A 1 
ATOM 2461 C CA  . ALA A 1 314 ? -6.684  10.662  -27.722 1.00 95.31 314 A 1 
ATOM 2462 C C   . ALA A 1 314 ? -5.592  11.672  -28.132 1.00 95.96 314 A 1 
ATOM 2463 O O   . ALA A 1 314 ? -5.860  12.563  -28.936 1.00 95.04 314 A 1 
ATOM 2464 C CB  . ALA A 1 314 ? -7.905  11.349  -27.107 1.00 95.44 314 A 1 
ATOM 2465 N N   . GLY A 1 315 ? -4.384  11.560  -27.593 1.00 95.39 315 A 1 
ATOM 2466 C CA  . GLY A 1 315 ? -3.268  12.453  -27.909 1.00 95.68 315 A 1 
ATOM 2467 C C   . GLY A 1 315 ? -3.382  13.850  -27.293 1.00 96.77 315 A 1 
ATOM 2468 O O   . GLY A 1 315 ? -2.808  14.796  -27.829 1.00 95.79 315 A 1 
ATOM 2469 N N   . ALA A 1 316 ? -4.112  14.002  -26.182 1.00 95.65 316 A 1 
ATOM 2470 C CA  . ALA A 1 316 ? -4.220  15.282  -25.488 1.00 96.11 316 A 1 
ATOM 2471 C C   . ALA A 1 316 ? -2.825  15.779  -25.038 1.00 96.76 316 A 1 
ATOM 2472 O O   . ALA A 1 316 ? -2.072  15.019  -24.421 1.00 96.44 316 A 1 
ATOM 2473 C CB  . ALA A 1 316 ? -5.189  15.142  -24.307 1.00 95.89 316 A 1 
ATOM 2474 N N   . PRO A 1 317 ? -2.455  17.043  -25.318 1.00 96.84 317 A 1 
ATOM 2475 C CA  . PRO A 1 317 ? -1.110  17.570  -25.083 1.00 97.12 317 A 1 
ATOM 2476 C C   . PRO A 1 317 ? -0.887  17.972  -23.616 1.00 97.43 317 A 1 
ATOM 2477 O O   . PRO A 1 317 ? -0.607  19.130  -23.298 1.00 96.89 317 A 1 
ATOM 2478 C CB  . PRO A 1 317 ? -0.976  18.726  -26.081 1.00 97.06 317 A 1 
ATOM 2479 C CG  . PRO A 1 317 ? -2.396  19.276  -26.134 1.00 96.46 317 A 1 
ATOM 2480 C CD  . PRO A 1 317 ? -3.252  18.016  -26.053 1.00 97.54 317 A 1 
ATOM 2481 N N   . ILE A 1 318 ? -1.025  17.022  -22.697 1.00 96.87 318 A 1 
ATOM 2482 C CA  . ILE A 1 318 ? -0.970  17.230  -21.250 1.00 96.98 318 A 1 
ATOM 2483 C C   . ILE A 1 318 ? 0.373   16.729  -20.705 1.00 96.83 318 A 1 
ATOM 2484 O O   . ILE A 1 318 ? 0.761   15.584  -20.930 1.00 96.25 318 A 1 
ATOM 2485 C CB  . ILE A 1 318 ? -2.178  16.557  -20.570 1.00 96.80 318 A 1 
ATOM 2486 C CG1 . ILE A 1 318 ? -3.505  17.185  -21.063 1.00 95.23 318 A 1 
ATOM 2487 C CG2 . ILE A 1 318 ? -2.064  16.666  -19.040 1.00 95.57 318 A 1 
ATOM 2488 C CD1 . ILE A 1 318 ? -4.733  16.315  -20.788 1.00 91.82 318 A 1 
ATOM 2489 N N   . ASN A 1 319 ? 1.062   17.582  -19.950 1.00 96.76 319 A 1 
ATOM 2490 C CA  . ASN A 1 319 ? 2.359   17.264  -19.350 1.00 96.11 319 A 1 
ATOM 2491 C C   . ASN A 1 319 ? 2.235   16.730  -17.919 1.00 96.03 319 A 1 
ATOM 2492 O O   . ASN A 1 319 ? 3.076   15.940  -17.490 1.00 95.19 319 A 1 
ATOM 2493 C CB  . ASN A 1 319 ? 3.235   18.522  -19.368 1.00 95.90 319 A 1 
ATOM 2494 C CG  . ASN A 1 319 ? 3.443   19.072  -20.763 1.00 95.41 319 A 1 
ATOM 2495 O OD1 . ASN A 1 319 ? 2.794   20.017  -21.175 1.00 88.66 319 A 1 
ATOM 2496 N ND2 . ASN A 1 319 ? 4.352   18.513  -21.522 1.00 89.64 319 A 1 
ATOM 2497 N N   . SER A 1 320 ? 1.234   17.188  -17.159 1.00 95.52 320 A 1 
ATOM 2498 C CA  . SER A 1 320 ? 1.072   16.809  -15.752 1.00 95.44 320 A 1 
ATOM 2499 C C   . SER A 1 320 ? -0.396  16.682  -15.354 1.00 95.79 320 A 1 
ATOM 2500 O O   . SER A 1 320 ? -1.244  17.469  -15.780 1.00 94.91 320 A 1 
ATOM 2501 C CB  . SER A 1 320 ? 1.764   17.817  -14.827 1.00 94.13 320 A 1 
ATOM 2502 O OG  . SER A 1 320 ? 3.158   17.856  -15.079 1.00 81.89 320 A 1 
ATOM 2503 N N   . TRP A 1 321 ? -0.671  15.724  -14.480 1.00 95.87 321 A 1 
ATOM 2504 C CA  . TRP A 1 321 ? -1.999  15.331  -14.028 1.00 95.77 321 A 1 
ATOM 2505 C C   . TRP A 1 321 ? -2.134  15.599  -12.530 1.00 95.49 321 A 1 
ATOM 2506 O O   . TRP A 1 321 ? -1.539  14.891  -11.714 1.00 93.68 321 A 1 
ATOM 2507 C CB  . TRP A 1 321 ? -2.197  13.850  -14.357 1.00 95.99 321 A 1 
ATOM 2508 C CG  . TRP A 1 321 ? -1.909  13.462  -15.776 1.00 96.36 321 A 1 
ATOM 2509 C CD1 . TRP A 1 321 ? -0.711  13.043  -16.249 1.00 94.79 321 A 1 
ATOM 2510 C CD2 . TRP A 1 321 ? -2.806  13.483  -16.924 1.00 96.60 321 A 1 
ATOM 2511 N NE1 . TRP A 1 321 ? -0.807  12.799  -17.607 1.00 95.02 321 A 1 
ATOM 2512 C CE2 . TRP A 1 321 ? -2.079  13.045  -18.072 1.00 96.09 321 A 1 
ATOM 2513 C CE3 . TRP A 1 321 ? -4.164  13.818  -17.106 1.00 95.86 321 A 1 
ATOM 2514 C CZ2 . TRP A 1 321 ? -2.676  12.935  -19.340 1.00 95.72 321 A 1 
ATOM 2515 C CZ3 . TRP A 1 321 ? -4.771  13.709  -18.374 1.00 94.66 321 A 1 
ATOM 2516 C CH2 . TRP A 1 321 ? -4.030  13.269  -19.486 1.00 94.37 321 A 1 
ATOM 2517 N N   . GLY A 1 322 ? -2.903  16.614  -12.148 1.00 92.52 322 A 1 
ATOM 2518 C CA  . GLY A 1 322 ? -3.252  16.908  -10.760 1.00 90.72 322 A 1 
ATOM 2519 C C   . GLY A 1 322 ? -4.459  16.082  -10.333 1.00 91.33 322 A 1 
ATOM 2520 O O   . GLY A 1 322 ? -5.582  16.385  -10.729 1.00 88.98 322 A 1 
ATOM 2521 N N   . VAL A 1 323 ? -4.233  15.051  -9.532  1.00 90.37 323 A 1 
ATOM 2522 C CA  . VAL A 1 323 ? -5.293  14.133  -9.093  1.00 89.63 323 A 1 
ATOM 2523 C C   . VAL A 1 323 ? -5.548  14.316  -7.600  1.00 87.94 323 A 1 
ATOM 2524 O O   . VAL A 1 323 ? -4.628  14.321  -6.782  1.00 85.25 323 A 1 
ATOM 2525 C CB  . VAL A 1 323 ? -4.985  12.674  -9.465  1.00 89.49 323 A 1 
ATOM 2526 C CG1 . VAL A 1 323 ? -6.230  11.804  -9.266  1.00 83.45 323 A 1 
ATOM 2527 C CG2 . VAL A 1 323 ? -4.555  12.545  -10.933 1.00 82.94 323 A 1 
ATOM 2528 N N   . GLY A 1 324 ? -6.812  14.505  -7.233  1.00 86.11 324 A 1 
ATOM 2529 C CA  . GLY A 1 324 ? -7.235  14.753  -5.860  1.00 83.79 324 A 1 
ATOM 2530 C C   . GLY A 1 324 ? -8.165  13.674  -5.340  1.00 85.54 324 A 1 
ATOM 2531 O O   . GLY A 1 324 ? -7.739  12.569  -5.014  1.00 81.68 324 A 1 
ATOM 2532 N N   . THR A 1 325 ? -9.453  14.005  -5.276  1.00 83.52 325 A 1 
ATOM 2533 C CA  . THR A 1 325 ? -10.523 13.219  -4.644  1.00 81.27 325 A 1 
ATOM 2534 C C   . THR A 1 325 ? -10.492 11.744  -5.028  1.00 80.92 325 A 1 
ATOM 2535 O O   . THR A 1 325 ? -10.386 10.894  -4.148  1.00 80.12 325 A 1 
ATOM 2536 C CB  . THR A 1 325 ? -11.905 13.799  -5.002  1.00 79.94 325 A 1 
ATOM 2537 O OG1 . THR A 1 325 ? -11.919 15.194  -4.796  1.00 75.94 325 A 1 
ATOM 2538 C CG2 . THR A 1 325 ? -13.020 13.205  -4.145  1.00 76.53 325 A 1 
ATOM 2539 N N   . GLN A 1 326 ? -10.514 11.443  -6.323  1.00 82.21 326 A 1 
ATOM 2540 C CA  . GLN A 1 326 ? -10.602 10.065  -6.829  1.00 81.77 326 A 1 
ATOM 2541 C C   . GLN A 1 326 ? -9.431  9.175   -6.383  1.00 83.56 326 A 1 
ATOM 2542 O O   . GLN A 1 326 ? -9.579  7.959   -6.282  1.00 80.22 326 A 1 
ATOM 2543 C CB  . GLN A 1 326 ? -10.686 10.096  -8.361  1.00 82.12 326 A 1 
ATOM 2544 C CG  . GLN A 1 326 ? -11.934 10.822  -8.902  1.00 82.77 326 A 1 
ATOM 2545 C CD  . GLN A 1 326 ? -13.249 10.191  -8.460  1.00 81.14 326 A 1 
ATOM 2546 O OE1 . GLN A 1 326 ? -13.325 9.022   -8.098  1.00 71.75 326 A 1 
ATOM 2547 N NE2 . GLN A 1 326 ? -14.322 10.948  -8.450  1.00 71.57 326 A 1 
ATOM 2548 N N   . MET A 1 327 ? -8.279  9.773   -6.087  1.00 85.06 327 A 1 
ATOM 2549 C CA  . MET A 1 327 ? -7.085  9.051   -5.650  1.00 84.49 327 A 1 
ATOM 2550 C C   . MET A 1 327 ? -7.042  8.890   -4.128  1.00 84.85 327 A 1 
ATOM 2551 O O   . MET A 1 327 ? -6.976  7.766   -3.638  1.00 81.10 327 A 1 
ATOM 2552 C CB  . MET A 1 327 ? -5.859  9.769   -6.217  1.00 83.91 327 A 1 
ATOM 2553 C CG  . MET A 1 327 ? -4.569  8.975   -6.027  1.00 83.50 327 A 1 
ATOM 2554 S SD  . MET A 1 327 ? -3.198  9.638   -7.015  1.00 82.71 327 A 1 
ATOM 2555 C CE  . MET A 1 327 ? -2.906  11.207  -6.164  1.00 73.24 327 A 1 
ATOM 2556 N N   . VAL A 1 328 ? -7.151  9.980   -3.372  1.00 86.42 328 A 1 
ATOM 2557 C CA  . VAL A 1 328 ? -6.955  9.947   -1.906  1.00 81.74 328 A 1 
ATOM 2558 C C   . VAL A 1 328 ? -8.124  9.352   -1.120  1.00 82.89 328 A 1 
ATOM 2559 O O   . VAL A 1 328 ? -7.963  9.031   0.055   1.00 80.35 328 A 1 
ATOM 2560 C CB  . VAL A 1 328 ? -6.583  11.324  -1.324  1.00 79.57 328 A 1 
ATOM 2561 C CG1 . VAL A 1 328 ? -5.327  11.883  -2.007  1.00 78.30 328 A 1 
ATOM 2562 C CG2 . VAL A 1 328 ? -7.729  12.335  -1.417  1.00 81.75 328 A 1 
ATOM 2563 N N   . THR A 1 329 ? -9.286  9.195   -1.741  1.00 83.43 329 A 1 
ATOM 2564 C CA  . THR A 1 329 ? -10.444 8.516   -1.129  1.00 81.26 329 A 1 
ATOM 2565 C C   . THR A 1 329 ? -10.583 7.060   -1.565  1.00 81.22 329 A 1 
ATOM 2566 O O   . THR A 1 329 ? -11.498 6.380   -1.121  1.00 78.38 329 A 1 
ATOM 2567 C CB  . THR A 1 329 ? -11.762 9.258   -1.397  1.00 80.67 329 A 1 
ATOM 2568 O OG1 . THR A 1 329 ? -12.121 9.176   -2.759  1.00 81.11 329 A 1 
ATOM 2569 C CG2 . THR A 1 329 ? -11.717 10.734  -0.999  1.00 80.18 329 A 1 
ATOM 2570 N N   . GLY A 1 330 ? -9.708  6.586   -2.459  1.00 82.04 330 A 1 
ATOM 2571 C CA  . GLY A 1 330 ? -9.841  5.255   -3.063  1.00 80.47 330 A 1 
ATOM 2572 C C   . GLY A 1 330 ? -10.925 5.166   -4.148  1.00 82.94 330 A 1 
ATOM 2573 O O   . GLY A 1 330 ? -11.287 4.063   -4.549  1.00 79.95 330 A 1 
ATOM 2574 N N   . GLY A 1 331 ? -11.437 6.294   -4.648  1.00 83.21 331 A 1 
ATOM 2575 C CA  . GLY A 1 331 ? -12.453 6.321   -5.705  1.00 82.06 331 A 1 
ATOM 2576 C C   . GLY A 1 331 ? -13.745 5.610   -5.288  1.00 84.59 331 A 1 
ATOM 2577 O O   . GLY A 1 331 ? -14.405 6.024   -4.343  1.00 80.05 331 A 1 
ATOM 2578 N N   . THR A 1 332 ? -14.088 4.525   -5.976  1.00 82.15 332 A 1 
ATOM 2579 C CA  . THR A 1 332 ? -15.326 3.756   -5.754  1.00 82.67 332 A 1 
ATOM 2580 C C   . THR A 1 332 ? -15.214 2.683   -4.671  1.00 84.61 332 A 1 
ATOM 2581 O O   . THR A 1 332 ? -16.231 2.115   -4.278  1.00 80.11 332 A 1 
ATOM 2582 C CB  . THR A 1 332 ? -15.783 3.096   -7.059  1.00 80.09 332 A 1 
ATOM 2583 O OG1 . THR A 1 332 ? -14.738 2.316   -7.602  1.00 78.65 332 A 1 
ATOM 2584 C CG2 . THR A 1 332 ? -16.165 4.128   -8.120  1.00 76.72 332 A 1 
ATOM 2585 N N   . GLU A 1 333 ? -14.016 2.372   -4.185  1.00 84.41 333 A 1 
ATOM 2586 C CA  . GLU A 1 333 ? -13.809 1.363   -3.142  1.00 84.64 333 A 1 
ATOM 2587 C C   . GLU A 1 333 ? -13.771 2.033   -1.761  1.00 83.17 333 A 1 
ATOM 2588 O O   . GLU A 1 333 ? -12.916 2.870   -1.484  1.00 76.84 333 A 1 
ATOM 2589 C CB  . GLU A 1 333 ? -12.534 0.554   -3.402  1.00 83.12 333 A 1 
ATOM 2590 C CG  . GLU A 1 333 ? -12.611 -0.369  -4.631  1.00 81.43 333 A 1 
ATOM 2591 C CD  . GLU A 1 333 ? -13.423 -1.669  -4.432  1.00 80.87 333 A 1 
ATOM 2592 O OE1 . GLU A 1 333 ? -13.723 -2.354  -5.437  1.00 72.13 333 A 1 
ATOM 2593 O OE2 . GLU A 1 333 ? -13.670 -2.107  -3.289  1.00 73.50 333 A 1 
ATOM 2594 N N   . ALA A 1 334 ? -14.680 1.627   -0.879  1.00 79.03 334 A 1 
ATOM 2595 C CA  . ALA A 1 334 ? -14.763 2.200   0.466   1.00 76.19 334 A 1 
ATOM 2596 C C   . ALA A 1 334 ? -13.623 1.749   1.392   1.00 76.90 334 A 1 
ATOM 2597 O O   . ALA A 1 334 ? -13.217 2.491   2.285   1.00 70.97 334 A 1 
ATOM 2598 C CB  . ALA A 1 334 ? -16.129 1.837   1.056   1.00 70.62 334 A 1 
ATOM 2599 N N   . ALA A 1 335 ? -13.135 0.526   1.206   1.00 76.96 335 A 1 
ATOM 2600 C CA  . ALA A 1 335 ? -12.047 -0.058  1.980   1.00 77.08 335 A 1 
ATOM 2601 C C   . ALA A 1 335 ? -11.416 -1.240  1.243   1.00 79.95 335 A 1 
ATOM 2602 O O   . ALA A 1 335 ? -12.062 -1.929  0.452   1.00 77.78 335 A 1 
ATOM 2603 C CB  . ALA A 1 335 ? -12.580 -0.509  3.347   1.00 71.91 335 A 1 
ATOM 2604 N N   . PHE A 1 336 ? -10.162 -1.535  1.566   1.00 84.62 336 A 1 
ATOM 2605 C CA  . PHE A 1 336 ? -9.497  -2.747  1.104   1.00 85.24 336 A 1 
ATOM 2606 C C   . PHE A 1 336 ? -9.996  -3.978  1.867   1.00 85.70 336 A 1 
ATOM 2607 O O   . PHE A 1 336 ? -10.313 -3.912  3.051   1.00 81.70 336 A 1 
ATOM 2608 C CB  . PHE A 1 336 ? -7.982  -2.575  1.222   1.00 82.97 336 A 1 
ATOM 2609 C CG  . PHE A 1 336 ? -7.255  -3.132  0.022   1.00 84.80 336 A 1 
ATOM 2610 C CD1 . PHE A 1 336 ? -7.048  -4.512  -0.108  1.00 78.73 336 A 1 
ATOM 2611 C CD2 . PHE A 1 336 ? -6.819  -2.254  -0.981  1.00 79.72 336 A 1 
ATOM 2612 C CE1 . PHE A 1 336 ? -6.407  -5.015  -1.252  1.00 77.21 336 A 1 
ATOM 2613 C CE2 . PHE A 1 336 ? -6.181  -2.761  -2.118  1.00 76.78 336 A 1 
ATOM 2614 C CZ  . PHE A 1 336 ? -5.977  -4.138  -2.255  1.00 77.77 336 A 1 
ATOM 2615 N N   . THR A 1 337 ? -10.047 -5.129  1.210   1.00 83.79 337 A 1 
ATOM 2616 C CA  . THR A 1 337 ? -10.574 -6.378  1.795   1.00 83.93 337 A 1 
ATOM 2617 C C   . THR A 1 337 ? -9.509  -7.209  2.511   1.00 87.02 337 A 1 
ATOM 2618 O O   . THR A 1 337 ? -9.478  -8.439  2.399   1.00 84.28 337 A 1 
ATOM 2619 C CB  . THR A 1 337 ? -11.345 -7.197  0.756   1.00 78.95 337 A 1 
ATOM 2620 O OG1 . THR A 1 337 ? -10.529 -7.457  -0.365  1.00 73.07 337 A 1 
ATOM 2621 C CG2 . THR A 1 337 ? -12.589 -6.459  0.273   1.00 69.87 337 A 1 
ATOM 2622 N N   . GLY A 1 338 ? -8.607  -6.545  3.230   1.00 91.06 338 A 1 
ATOM 2623 C CA  . GLY A 1 338 ? -7.589  -7.196  4.040   1.00 92.46 338 A 1 
ATOM 2624 C C   . GLY A 1 338 ? -8.193  -7.887  5.258   1.00 94.20 338 A 1 
ATOM 2625 O O   . GLY A 1 338 ? -9.095  -7.361  5.907   1.00 92.80 338 A 1 
ATOM 2626 N N   . VAL A 1 339 ? -7.697  -9.072  5.562   1.00 94.96 339 A 1 
ATOM 2627 C CA  . VAL A 1 339 ? -8.110  -9.868  6.715   1.00 95.38 339 A 1 
ATOM 2628 C C   . VAL A 1 339 ? -6.894  -10.392 7.458   1.00 96.39 339 A 1 
ATOM 2629 O O   . VAL A 1 339 ? -5.857  -10.647 6.859   1.00 95.71 339 A 1 
ATOM 2630 C CB  . VAL A 1 339 ? -9.039  -11.029 6.330   1.00 93.86 339 A 1 
ATOM 2631 C CG1 . VAL A 1 339 ? -10.358 -10.499 5.762   1.00 90.83 339 A 1 
ATOM 2632 C CG2 . VAL A 1 339 ? -8.436  -12.016 5.326   1.00 89.98 339 A 1 
ATOM 2633 N N   . TYR A 1 340 ? -7.067  -10.600 8.756   1.00 95.05 340 A 1 
ATOM 2634 C CA  . TYR A 1 340 ? -6.059  -11.127 9.661   1.00 95.40 340 A 1 
ATOM 2635 C C   . TYR A 1 340 ? -6.596  -12.415 10.287  1.00 95.30 340 A 1 
ATOM 2636 O O   . TYR A 1 340 ? -7.696  -12.419 10.850  1.00 92.90 340 A 1 
ATOM 2637 C CB  . TYR A 1 340 ? -5.760  -10.043 10.686  1.00 95.23 340 A 1 
ATOM 2638 C CG  . TYR A 1 340 ? -4.665  -10.389 11.653  1.00 95.88 340 A 1 
ATOM 2639 C CD1 . TYR A 1 340 ? -4.972  -10.614 13.004  1.00 93.17 340 A 1 
ATOM 2640 C CD2 . TYR A 1 340 ? -3.328  -10.413 11.215  1.00 93.92 340 A 1 
ATOM 2641 C CE1 . TYR A 1 340 ? -3.937  -10.819 13.928  1.00 93.16 340 A 1 
ATOM 2642 C CE2 . TYR A 1 340 ? -2.293  -10.622 12.140  1.00 93.16 340 A 1 
ATOM 2643 C CZ  . TYR A 1 340 ? -2.596  -10.805 13.502  1.00 95.92 340 A 1 
ATOM 2644 O OH  . TYR A 1 340 ? -1.596  -10.952 14.403  1.00 95.39 340 A 1 
ATOM 2645 N N   . LYS A 1 341 ? -5.902  -13.532 10.084  1.00 96.85 341 A 1 
ATOM 2646 C CA  . LYS A 1 341 ? -6.429  -14.860 10.417  1.00 96.77 341 A 1 
ATOM 2647 C C   . LYS A 1 341 ? -5.371  -15.745 11.064  1.00 97.22 341 A 1 
ATOM 2648 O O   . LYS A 1 341 ? -4.234  -15.782 10.616  1.00 96.67 341 A 1 
ATOM 2649 C CB  . LYS A 1 341 ? -7.009  -15.542 9.159   1.00 95.77 341 A 1 
ATOM 2650 C CG  . LYS A 1 341 ? -8.210  -14.799 8.539   1.00 93.40 341 A 1 
ATOM 2651 C CD  . LYS A 1 341 ? -9.485  -14.844 9.402   1.00 89.99 341 A 1 
ATOM 2652 C CE  . LYS A 1 341 ? -10.381 -13.608 9.209   1.00 86.97 341 A 1 
ATOM 2653 N NZ  . LYS A 1 341 ? -10.177 -12.615 10.308  1.00 80.86 341 A 1 
ATOM 2654 N N   . LEU A 1 342 ? -5.797  -16.504 12.072  1.00 96.18 342 A 1 
ATOM 2655 C CA  . LEU A 1 342 ? -4.986  -17.537 12.708  1.00 96.01 342 A 1 
ATOM 2656 C C   . LEU A 1 342 ? -4.635  -18.620 11.678  1.00 95.90 342 A 1 
ATOM 2657 O O   . LEU A 1 342 ? -5.531  -19.230 11.093  1.00 95.30 342 A 1 
ATOM 2658 C CB  . LEU A 1 342 ? -5.776  -18.107 13.898  1.00 95.94 342 A 1 
ATOM 2659 C CG  . LEU A 1 342 ? -5.012  -19.147 14.736  1.00 95.58 342 A 1 
ATOM 2660 C CD1 . LEU A 1 342 ? -3.857  -18.519 15.508  1.00 92.79 342 A 1 
ATOM 2661 C CD2 . LEU A 1 342 ? -5.968  -19.782 15.750  1.00 93.03 342 A 1 
ATOM 2662 N N   . ALA A 1 343 ? -3.341  -18.839 11.471  1.00 96.30 343 A 1 
ATOM 2663 C CA  . ALA A 1 343 ? -2.793  -19.840 10.563  1.00 96.04 343 A 1 
ATOM 2664 C C   . ALA A 1 343 ? -2.313  -21.090 11.309  1.00 96.16 343 A 1 
ATOM 2665 O O   . ALA A 1 343 ? -2.473  -22.206 10.819  1.00 95.16 343 A 1 
ATOM 2666 C CB  . ALA A 1 343 ? -1.654  -19.183 9.775   1.00 95.93 343 A 1 
ATOM 2667 N N   . ALA A 1 344 ? -1.766  -20.911 12.520  1.00 96.85 344 A 1 
ATOM 2668 C CA  . ALA A 1 344 ? -1.352  -21.999 13.396  1.00 96.77 344 A 1 
ATOM 2669 C C   . ALA A 1 344 ? -1.359  -21.562 14.868  1.00 96.90 344 A 1 
ATOM 2670 O O   . ALA A 1 344 ? -1.225  -20.379 15.178  1.00 96.45 344 A 1 
ATOM 2671 C CB  . ALA A 1 344 ? 0.033   -22.488 12.961  1.00 96.33 344 A 1 
ATOM 2672 N N   . LYS A 1 345 ? -1.507  -22.520 15.790  1.00 95.88 345 A 1 
ATOM 2673 C CA  . LYS A 1 345 ? -1.494  -22.285 17.242  1.00 95.51 345 A 1 
ATOM 2674 C C   . LYS A 1 345 ? -0.654  -23.331 17.964  1.00 95.35 345 A 1 
ATOM 2675 O O   . LYS A 1 345 ? -0.643  -24.493 17.565  1.00 94.20 345 A 1 
ATOM 2676 C CB  . LYS A 1 345 ? -2.934  -22.223 17.791  1.00 94.24 345 A 1 
ATOM 2677 C CG  . LYS A 1 345 ? -3.688  -23.555 17.633  1.00 92.24 345 A 1 
ATOM 2678 C CD  . LYS A 1 345 ? -5.111  -23.483 18.200  1.00 90.01 345 A 1 
ATOM 2679 C CE  . LYS A 1 345 ? -5.756  -24.865 18.027  1.00 82.35 345 A 1 
ATOM 2680 N NZ  . LYS A 1 345 ? -7.139  -24.910 18.558  1.00 77.43 345 A 1 
ATOM 2681 N N   . GLY A 1 346 ? 0.011   -22.924 19.040  1.00 95.18 346 A 1 
ATOM 2682 C CA  . GLY A 1 346 ? 0.747   -23.831 19.913  1.00 94.66 346 A 1 
ATOM 2683 C C   . GLY A 1 346 ? -0.187  -24.759 20.689  1.00 94.54 346 A 1 
ATOM 2684 O O   . GLY A 1 346 ? -1.250  -24.341 21.150  1.00 92.85 346 A 1 
ATOM 2685 N N   . ASP A 1 347 ? 0.227   -26.011 20.863  1.00 92.50 347 A 1 
ATOM 2686 C CA  . ASP A 1 347 ? -0.475  -27.018 21.672  1.00 90.53 347 A 1 
ATOM 2687 C C   . ASP A 1 347 ? -0.085  -26.989 23.162  1.00 89.14 347 A 1 
ATOM 2688 O O   . ASP A 1 347 ? -0.591  -27.775 23.953  1.00 82.03 347 A 1 
ATOM 2689 C CB  . ASP A 1 347 ? -0.257  -28.408 21.052  1.00 88.27 347 A 1 
ATOM 2690 C CG  . ASP A 1 347 ? 1.187   -28.919 21.118  1.00 87.87 347 A 1 
ATOM 2691 O OD1 . ASP A 1 347 ? 2.076   -28.186 21.613  1.00 85.44 347 A 1 
ATOM 2692 O OD2 . ASP A 1 347 ? 1.422   -30.055 20.659  1.00 85.83 347 A 1 
ATOM 2693 N N   . GLY A 1 348 ? 0.816   -26.080 23.551  1.00 89.31 348 A 1 
ATOM 2694 C CA  . GLY A 1 348 ? 1.381   -25.987 24.898  1.00 87.98 348 A 1 
ATOM 2695 C C   . GLY A 1 348 ? 2.649   -26.820 25.110  1.00 88.71 348 A 1 
ATOM 2696 O O   . GLY A 1 348 ? 3.365   -26.580 26.078  1.00 84.08 348 A 1 
ATOM 2697 N N   . SER A 1 349 ? 2.982   -27.729 24.190  1.00 89.46 349 A 1 
ATOM 2698 C CA  . SER A 1 349 ? 4.234   -28.501 24.190  1.00 89.02 349 A 1 
ATOM 2699 C C   . SER A 1 349 ? 5.362   -27.843 23.377  1.00 88.72 349 A 1 
ATOM 2700 O O   . SER A 1 349 ? 6.492   -28.316 23.382  1.00 83.98 349 A 1 
ATOM 2701 C CB  . SER A 1 349 ? 3.970   -29.928 23.693  1.00 87.99 349 A 1 
ATOM 2702 O OG  . SER A 1 349 ? 3.848   -29.974 22.287  1.00 84.68 349 A 1 
ATOM 2703 N N   . GLY A 1 350 ? 5.055   -26.733 22.689  1.00 86.89 350 A 1 
ATOM 2704 C CA  . GLY A 1 350 ? 5.962   -26.027 21.781  1.00 86.18 350 A 1 
ATOM 2705 C C   . GLY A 1 350 ? 5.726   -26.333 20.300  1.00 87.91 350 A 1 
ATOM 2706 O O   . GLY A 1 350 ? 6.264   -25.628 19.446  1.00 85.09 350 A 1 
ATOM 2707 N N   . ARG A 1 351 ? 4.885   -27.313 19.976  1.00 89.35 351 A 1 
ATOM 2708 C CA  . ARG A 1 351 ? 4.495   -27.633 18.602  1.00 90.05 351 A 1 
ATOM 2709 C C   . ARG A 1 351 ? 3.410   -26.677 18.111  1.00 91.74 351 A 1 
ATOM 2710 O O   . ARG A 1 351 ? 2.454   -26.381 18.830  1.00 90.76 351 A 1 
ATOM 2711 C CB  . ARG A 1 351 ? 4.054   -29.100 18.533  1.00 87.81 351 A 1 
ATOM 2712 C CG  . ARG A 1 351 ? 3.733   -29.563 17.110  1.00 77.39 351 A 1 
ATOM 2713 C CD  . ARG A 1 351 ? 3.285   -31.027 17.119  1.00 75.83 351 A 1 
ATOM 2714 N NE  . ARG A 1 351 ? 2.874   -31.461 15.773  1.00 66.08 351 A 1 
ATOM 2715 C CZ  . ARG A 1 351 ? 2.426   -32.659 15.442  1.00 59.56 351 A 1 
ATOM 2716 N NH1 . ARG A 1 351 ? 2.308   -33.613 16.325  1.00 55.27 351 A 1 
ATOM 2717 N NH2 . ARG A 1 351 ? 2.088   -32.918 14.208  1.00 49.33 351 A 1 
ATOM 2718 N N   . LEU A 1 352 ? 3.520   -26.229 16.857  1.00 91.47 352 A 1 
ATOM 2719 C CA  . LEU A 1 352 ? 2.445   -25.510 16.175  1.00 92.46 352 A 1 
ATOM 2720 C C   . LEU A 1 352 ? 1.501   -26.486 15.470  1.00 93.02 352 A 1 
ATOM 2721 O O   . LEU A 1 352 ? 1.918   -27.343 14.703  1.00 91.23 352 A 1 
ATOM 2722 C CB  . LEU A 1 352 ? 3.020   -24.477 15.194  1.00 91.50 352 A 1 
ATOM 2723 C CG  . LEU A 1 352 ? 3.576   -23.206 15.860  1.00 89.94 352 A 1 
ATOM 2724 C CD1 . LEU A 1 352 ? 4.146   -22.296 14.778  1.00 87.52 352 A 1 
ATOM 2725 C CD2 . LEU A 1 352 ? 2.502   -22.400 16.589  1.00 88.05 352 A 1 
ATOM 2726 N N   . ILE A 1 353 ? 0.210   -26.321 15.714  1.00 93.87 353 A 1 
ATOM 2727 C CA  . ILE A 1 353 ? -0.867  -27.046 15.043  1.00 93.92 353 A 1 
ATOM 2728 C C   . ILE A 1 353 ? -1.487  -26.114 14.000  1.00 95.11 353 A 1 
ATOM 2729 O O   . ILE A 1 353 ? -1.970  -25.035 14.373  1.00 94.83 353 A 1 
ATOM 2730 C CB  . ILE A 1 353 ? -1.912  -27.555 16.058  1.00 92.42 353 A 1 
ATOM 2731 C CG1 . ILE A 1 353 ? -1.249  -28.465 17.115  1.00 88.69 353 A 1 
ATOM 2732 C CG2 . ILE A 1 353 ? -3.039  -28.302 15.320  1.00 87.06 353 A 1 
ATOM 2733 C CD1 . ILE A 1 353 ? -2.211  -28.944 18.205  1.00 75.83 353 A 1 
ATOM 2734 N N   . PRO A 1 354 ? -1.521  -26.495 12.711  1.00 94.24 354 A 1 
ATOM 2735 C CA  . PRO A 1 354 ? -2.188  -25.724 11.672  1.00 94.22 354 A 1 
ATOM 2736 C C   . PRO A 1 354 ? -3.654  -25.442 12.013  1.00 94.57 354 A 1 
ATOM 2737 O O   . PRO A 1 354 ? -4.381  -26.316 12.484  1.00 93.95 354 A 1 
ATOM 2738 C CB  . PRO A 1 354 ? -2.055  -26.551 10.392  1.00 93.48 354 A 1 
ATOM 2739 C CG  . PRO A 1 354 ? -0.785  -27.357 10.629  1.00 92.24 354 A 1 
ATOM 2740 C CD  . PRO A 1 354 ? -0.847  -27.643 12.123  1.00 94.55 354 A 1 
ATOM 2741 N N   . ALA A 1 355 ? -4.099  -24.219 11.748  1.00 93.82 355 A 1 
ATOM 2742 C CA  . ALA A 1 355 ? -5.470  -23.787 11.945  1.00 93.59 355 A 1 
ATOM 2743 C C   . ALA A 1 355 ? -6.039  -23.221 10.641  1.00 93.55 355 A 1 
ATOM 2744 O O   . ALA A 1 355 ? -5.331  -22.598 9.849   1.00 91.70 355 A 1 
ATOM 2745 C CB  . ALA A 1 355 ? -5.517  -22.772 13.100  1.00 93.21 355 A 1 
ATOM 2746 N N   . MET A 1 356 ? -7.342  -23.398 10.429  1.00 93.33 356 A 1 
ATOM 2747 C CA  . MET A 1 356 ? -8.066  -22.765 9.332   1.00 92.29 356 A 1 
ATOM 2748 C C   . MET A 1 356 ? -9.484  -22.403 9.746   1.00 92.22 356 A 1 
ATOM 2749 O O   . MET A 1 356 ? -10.106 -23.076 10.567  1.00 89.22 356 A 1 
ATOM 2750 C CB  . MET A 1 356 ? -8.053  -23.641 8.068   1.00 88.89 356 A 1 
ATOM 2751 C CG  . MET A 1 356 ? -8.886  -24.924 8.169   1.00 84.48 356 A 1 
ATOM 2752 S SD  . MET A 1 356 ? -8.855  -25.936 6.663   1.00 85.18 356 A 1 
ATOM 2753 C CE  . MET A 1 356 ? -9.801  -24.885 5.532   1.00 74.98 356 A 1 
ATOM 2754 N N   . LYS A 1 357 ? -10.016 -21.348 9.133   1.00 90.66 357 A 1 
ATOM 2755 C CA  . LYS A 1 357 ? -11.451 -21.096 9.141   1.00 89.53 357 A 1 
ATOM 2756 C C   . LYS A 1 357 ? -12.071 -21.858 7.976   1.00 88.89 357 A 1 
ATOM 2757 O O   . LYS A 1 357 ? -11.803 -21.516 6.825   1.00 86.86 357 A 1 
ATOM 2758 C CB  . LYS A 1 357 ? -11.730 -19.589 9.076   1.00 88.78 357 A 1 
ATOM 2759 C CG  . LYS A 1 357 ? -13.240 -19.333 9.108   1.00 86.29 357 A 1 
ATOM 2760 C CD  . LYS A 1 357 ? -13.589 -17.856 8.942   1.00 83.03 357 A 1 
ATOM 2761 C CE  . LYS A 1 357 ? -15.116 -17.781 8.912   1.00 76.59 357 A 1 
ATOM 2762 N NZ  . LYS A 1 357 ? -15.621 -16.405 8.723   1.00 70.65 357 A 1 
ATOM 2763 N N   . PHE A 1 358 ? -12.932 -22.822 8.272   1.00 87.52 358 A 1 
ATOM 2764 C CA  . PHE A 1 358 ? -13.851 -23.406 7.300   1.00 85.70 358 A 1 
ATOM 2765 C C   . PHE A 1 358 ? -15.178 -22.632 7.339   1.00 85.47 358 A 1 
ATOM 2766 O O   . PHE A 1 358 ? -15.638 -22.236 8.411   1.00 80.73 358 A 1 
ATOM 2767 C CB  . PHE A 1 358 ? -14.005 -24.905 7.587   1.00 82.95 358 A 1 
ATOM 2768 C CG  . PHE A 1 358 ? -14.699 -25.661 6.477   1.00 77.52 358 A 1 
ATOM 2769 C CD1 . PHE A 1 358 ? -15.947 -26.264 6.705   1.00 71.25 358 A 1 
ATOM 2770 C CD2 . PHE A 1 358 ? -14.098 -25.761 5.211   1.00 70.37 358 A 1 
ATOM 2771 C CE1 . PHE A 1 358 ? -16.587 -26.967 5.674   1.00 65.39 358 A 1 
ATOM 2772 C CE2 . PHE A 1 358 ? -14.742 -26.457 4.177   1.00 65.67 358 A 1 
ATOM 2773 C CZ  . PHE A 1 358 ? -15.987 -27.064 4.406   1.00 65.01 358 A 1 
ATOM 2774 N N   . SER A 1 359 ? -15.733 -22.280 6.185   1.00 85.75 359 A 1 
ATOM 2775 C CA  . SER A 1 359 ? -16.897 -21.396 6.090   1.00 85.35 359 A 1 
ATOM 2776 C C   . SER A 1 359 ? -17.818 -21.850 4.968   1.00 84.42 359 A 1 
ATOM 2777 O O   . SER A 1 359 ? -17.337 -22.199 3.897   1.00 81.09 359 A 1 
ATOM 2778 C CB  . SER A 1 359 ? -16.438 -19.959 5.806   1.00 83.73 359 A 1 
ATOM 2779 O OG  . SER A 1 359 ? -17.509 -19.031 5.887   1.00 78.86 359 A 1 
ATOM 2780 N N   . ASP A 1 360 ? -19.140 -21.712 5.174   1.00 84.60 360 A 1 
ATOM 2781 C CA  . ASP A 1 360 ? -20.156 -21.965 4.138   1.00 84.72 360 A 1 
ATOM 2782 C C   . ASP A 1 360 ? -19.936 -21.105 2.884   1.00 85.44 360 A 1 
ATOM 2783 O O   . ASP A 1 360 ? -20.228 -21.510 1.764   1.00 81.57 360 A 1 
ATOM 2784 C CB  . ASP A 1 360 ? -21.550 -21.651 4.709   1.00 81.74 360 A 1 
ATOM 2785 C CG  . ASP A 1 360 ? -21.840 -22.350 6.037   1.00 76.17 360 A 1 
ATOM 2786 O OD1 . ASP A 1 360 ? -21.306 -23.454 6.246   1.00 70.77 360 A 1 
ATOM 2787 O OD2 . ASP A 1 360 ? -22.497 -21.685 6.868   1.00 70.40 360 A 1 
ATOM 2788 N N   . ASN A 1 361 ? -19.373 -19.898 3.063   1.00 84.75 361 A 1 
ATOM 2789 C CA  . ASN A 1 361 ? -18.869 -19.114 1.949   1.00 85.26 361 A 1 
ATOM 2790 C C   . ASN A 1 361 ? -17.404 -19.506 1.671   1.00 85.25 361 A 1 
ATOM 2791 O O   . ASN A 1 361 ? -16.500 -19.130 2.428   1.00 83.02 361 A 1 
ATOM 2792 C CB  . ASN A 1 361 ? -19.063 -17.614 2.242   1.00 83.73 361 A 1 
ATOM 2793 C CG  . ASN A 1 361 ? -18.602 -16.748 1.081   1.00 81.67 361 A 1 
ATOM 2794 O OD1 . ASN A 1 361 ? -17.787 -17.128 0.273   1.00 75.78 361 A 1 
ATOM 2795 N ND2 . ASN A 1 361 ? -19.090 -15.539 0.955   1.00 75.71 361 A 1 
ATOM 2796 N N   . LEU A 1 362 ? -17.186 -20.209 0.557   1.00 83.25 362 A 1 
ATOM 2797 C CA  . LEU A 1 362 ? -15.871 -20.716 0.148   1.00 82.51 362 A 1 
ATOM 2798 C C   . LEU A 1 362 ? -14.793 -19.621 0.051   1.00 83.95 362 A 1 
ATOM 2799 O O   . LEU A 1 362 ? -13.642 -19.865 0.406   1.00 81.18 362 A 1 
ATOM 2800 C CB  . LEU A 1 362 ? -16.011 -21.458 -1.194  1.00 79.37 362 A 1 
ATOM 2801 C CG  . LEU A 1 362 ? -16.866 -22.741 -1.147  1.00 73.22 362 A 1 
ATOM 2802 C CD1 . LEU A 1 362 ? -16.995 -23.316 -2.556  1.00 68.79 362 A 1 
ATOM 2803 C CD2 . LEU A 1 362 ? -16.259 -23.810 -0.241  1.00 66.12 362 A 1 
ATOM 2804 N N   . GLU A 1 363 ? -15.159 -18.395 -0.320  1.00 84.54 363 A 1 
ATOM 2805 C CA  . GLU A 1 363 ? -14.229 -17.252 -0.369  1.00 84.49 363 A 1 
ATOM 2806 C C   . GLU A 1 363 ? -13.726 -16.824 1.022   1.00 86.32 363 A 1 
ATOM 2807 O O   . GLU A 1 363 ? -12.732 -16.103 1.159   1.00 83.78 363 A 1 
ATOM 2808 C CB  . GLU A 1 363 ? -14.916 -16.035 -1.002  1.00 81.81 363 A 1 
ATOM 2809 C CG  . GLU A 1 363 ? -15.438 -16.256 -2.424  1.00 74.97 363 A 1 
ATOM 2810 C CD  . GLU A 1 363 ? -16.063 -14.976 -3.003  1.00 68.35 363 A 1 
ATOM 2811 O OE1 . GLU A 1 363 ? -16.226 -14.926 -4.237  1.00 61.23 363 A 1 
ATOM 2812 O OE2 . GLU A 1 363 ? -16.383 -14.055 -2.200  1.00 61.32 363 A 1 
ATOM 2813 N N   . LYS A 1 364 ? -14.424 -17.246 2.091   1.00 86.06 364 A 1 
ATOM 2814 C CA  . LYS A 1 364 ? -14.053 -16.968 3.486   1.00 88.22 364 A 1 
ATOM 2815 C C   . LYS A 1 364 ? -13.304 -18.126 4.146   1.00 89.63 364 A 1 
ATOM 2816 O O   . LYS A 1 364 ? -12.899 -17.985 5.307   1.00 87.55 364 A 1 
ATOM 2817 C CB  . LYS A 1 364 ? -15.293 -16.564 4.299   1.00 87.58 364 A 1 
ATOM 2818 C CG  . LYS A 1 364 ? -15.946 -15.272 3.789   1.00 87.56 364 A 1 
ATOM 2819 C CD  . LYS A 1 364 ? -17.129 -14.875 4.684   1.00 83.02 364 A 1 
ATOM 2820 C CE  . LYS A 1 364 ? -17.789 -13.600 4.136   1.00 78.04 364 A 1 
ATOM 2821 N NZ  . LYS A 1 364 ? -19.017 -13.244 4.895   1.00 70.67 364 A 1 
ATOM 2822 N N   . THR A 1 365 ? -13.141 -19.241 3.445   1.00 88.18 365 A 1 
ATOM 2823 C CA  . THR A 1 365 ? -12.311 -20.368 3.879   1.00 88.40 365 A 1 
ATOM 2824 C C   . THR A 1 365 ? -10.837 -19.989 3.751   1.00 89.55 365 A 1 
ATOM 2825 O O   . THR A 1 365 ? -10.393 -19.543 2.697   1.00 88.03 365 A 1 
ATOM 2826 C CB  . THR A 1 365 ? -12.639 -21.637 3.086   1.00 87.13 365 A 1 
ATOM 2827 O OG1 . THR A 1 365 ? -13.971 -21.997 3.375   1.00 83.27 365 A 1 
ATOM 2828 C CG2 . THR A 1 365 ? -11.775 -22.829 3.477   1.00 82.39 365 A 1 
ATOM 2829 N N   . THR A 1 366 ? -10.076 -20.138 4.833   1.00 90.22 366 A 1 
ATOM 2830 C CA  . THR A 1 366 ? -8.659  -19.753 4.845   1.00 90.48 366 A 1 
ATOM 2831 C C   . THR A 1 366 ? -7.743  -20.902 4.425   1.00 91.38 366 A 1 
ATOM 2832 O O   . THR A 1 366 ? -8.146  -22.065 4.366   1.00 90.85 366 A 1 
ATOM 2833 C CB  . THR A 1 366 ? -8.236  -19.165 6.202   1.00 90.56 366 A 1 
ATOM 2834 O OG1 . THR A 1 366 ? -8.380  -20.101 7.242   1.00 89.43 366 A 1 
ATOM 2835 C CG2 . THR A 1 366 ? -9.071  -17.940 6.568   1.00 87.95 366 A 1 
ATOM 2836 N N   . THR A 1 367 ? -6.488  -20.566 4.141   1.00 91.85 367 A 1 
ATOM 2837 C CA  . THR A 1 367 ? -5.436  -21.557 3.894   1.00 92.48 367 A 1 
ATOM 2838 C C   . THR A 1 367 ? -4.688  -21.830 5.203   1.00 93.73 367 A 1 
ATOM 2839 O O   . THR A 1 367 ? -4.224  -20.868 5.821   1.00 93.63 367 A 1 
ATOM 2840 C CB  . THR A 1 367 ? -4.487  -21.067 2.801   1.00 91.50 367 A 1 
ATOM 2841 O OG1 . THR A 1 367 ? -5.256  -20.771 1.652   1.00 88.49 367 A 1 
ATOM 2842 C CG2 . THR A 1 367 ? -3.463  -22.124 2.414   1.00 87.44 367 A 1 
ATOM 2843 N N   . PRO A 1 368 ? -4.590  -23.096 5.670   1.00 93.95 368 A 1 
ATOM 2844 C CA  . PRO A 1 368 ? -3.992  -23.443 6.955   1.00 94.18 368 A 1 
ATOM 2845 C C   . PRO A 1 368 ? -2.465  -23.358 6.966   1.00 94.91 368 A 1 
ATOM 2846 O O   . PRO A 1 368 ? -1.827  -23.296 5.919   1.00 94.47 368 A 1 
ATOM 2847 C CB  . PRO A 1 368 ? -4.442  -24.882 7.222   1.00 93.21 368 A 1 
ATOM 2848 C CG  . PRO A 1 368 ? -4.562  -25.474 5.827   1.00 93.61 368 A 1 
ATOM 2849 C CD  . PRO A 1 368 ? -5.084  -24.297 5.015   1.00 94.65 368 A 1 
ATOM 2850 N N   . GLY A 1 369 ? -1.904  -23.453 8.178   1.00 94.56 369 A 1 
ATOM 2851 C CA  . GLY A 1 369 ? -0.471  -23.592 8.406   1.00 95.12 369 A 1 
ATOM 2852 C C   . GLY A 1 369 ? 0.325   -22.303 8.210   1.00 96.17 369 A 1 
ATOM 2853 O O   . GLY A 1 369 ? -0.164  -21.321 7.648   1.00 95.18 369 A 1 
ATOM 2854 N N   . VAL A 1 370 ? 1.569   -22.316 8.682   1.00 96.61 370 A 1 
ATOM 2855 C CA  . VAL A 1 370 ? 2.529   -21.225 8.491   1.00 96.95 370 A 1 
ATOM 2856 C C   . VAL A 1 370 ? 3.064   -21.299 7.068   1.00 97.00 370 A 1 
ATOM 2857 O O   . VAL A 1 370 ? 3.608   -22.330 6.662   1.00 95.98 370 A 1 
ATOM 2858 C CB  . VAL A 1 370 ? 3.670   -21.303 9.512   1.00 96.45 370 A 1 
ATOM 2859 C CG1 . VAL A 1 370 ? 4.598   -20.094 9.379   1.00 95.22 370 A 1 
ATOM 2860 C CG2 . VAL A 1 370 ? 3.126   -21.327 10.946  1.00 95.21 370 A 1 
ATOM 2861 N N   . LYS A 1 371 ? 2.884   -20.220 6.297   1.00 97.10 371 A 1 
ATOM 2862 C CA  . LYS A 1 371 ? 3.158   -20.216 4.860   1.00 97.00 371 A 1 
ATOM 2863 C C   . LYS A 1 371 ? 4.315   -19.304 4.488   1.00 97.24 371 A 1 
ATOM 2864 O O   . LYS A 1 371 ? 4.564   -18.291 5.136   1.00 96.56 371 A 1 
ATOM 2865 C CB  . LYS A 1 371 ? 1.884   -19.858 4.084   1.00 96.08 371 A 1 
ATOM 2866 C CG  . LYS A 1 371 ? 0.852   -20.986 4.181   1.00 95.08 371 A 1 
ATOM 2867 C CD  . LYS A 1 371 ? -0.506  -20.631 3.570   1.00 93.63 371 A 1 
ATOM 2868 C CE  . LYS A 1 371 ? -1.262  -19.508 4.264   1.00 90.81 371 A 1 
ATOM 2869 N NZ  . LYS A 1 371 ? -1.533  -19.786 5.703   1.00 89.14 371 A 1 
ATOM 2870 N N   . GLN A 1 372 ? 4.968   -19.641 3.391   1.00 97.50 372 A 1 
ATOM 2871 C CA  . GLN A 1 372 ? 5.889   -18.780 2.664   1.00 97.50 372 A 1 
ATOM 2872 C C   . GLN A 1 372 ? 5.308   -18.474 1.280   1.00 97.60 372 A 1 
ATOM 2873 O O   . GLN A 1 372 ? 4.618   -19.307 0.698   1.00 97.14 372 A 1 
ATOM 2874 C CB  . GLN A 1 372 ? 7.276   -19.455 2.616   1.00 96.96 372 A 1 
ATOM 2875 C CG  . GLN A 1 372 ? 8.364   -18.623 1.937   1.00 94.86 372 A 1 
ATOM 2876 C CD  . GLN A 1 372 ? 8.517   -17.248 2.578   1.00 95.89 372 A 1 
ATOM 2877 O OE1 . GLN A 1 372 ? 8.023   -16.255 2.068   1.00 88.53 372 A 1 
ATOM 2878 N NE2 . GLN A 1 372 ? 9.163   -17.124 3.714   1.00 88.03 372 A 1 
ATOM 2879 N N   . VAL A 1 373 ? 5.583   -17.280 0.772   1.00 97.21 373 A 1 
ATOM 2880 C CA  . VAL A 1 373 ? 5.247   -16.851 -0.588  1.00 97.26 373 A 1 
ATOM 2881 C C   . VAL A 1 373 ? 6.510   -16.919 -1.437  1.00 97.32 373 A 1 
ATOM 2882 O O   . VAL A 1 373 ? 7.555   -16.414 -1.028  1.00 96.60 373 A 1 
ATOM 2883 C CB  . VAL A 1 373 ? 4.659   -15.428 -0.611  1.00 96.60 373 A 1 
ATOM 2884 C CG1 . VAL A 1 373 ? 4.171   -15.055 -2.016  1.00 93.57 373 A 1 
ATOM 2885 C CG2 . VAL A 1 373 ? 3.489   -15.279 0.363   1.00 93.83 373 A 1 
ATOM 2886 N N   . TRP A 1 374 ? 6.411   -17.510 -2.622  1.00 97.39 374 A 1 
ATOM 2887 C CA  . TRP A 1 374 ? 7.502   -17.599 -3.588  1.00 97.24 374 A 1 
ATOM 2888 C C   . TRP A 1 374 ? 7.061   -17.008 -4.919  1.00 97.02 374 A 1 
ATOM 2889 O O   . TRP A 1 374 ? 6.099   -17.502 -5.514  1.00 96.03 374 A 1 
ATOM 2890 C CB  . TRP A 1 374 ? 7.912   -19.053 -3.773  1.00 97.15 374 A 1 
ATOM 2891 C CG  . TRP A 1 374 ? 8.425   -19.737 -2.547  1.00 97.08 374 A 1 
ATOM 2892 C CD1 . TRP A 1 374 ? 7.671   -20.383 -1.632  1.00 95.30 374 A 1 
ATOM 2893 C CD2 . TRP A 1 374 ? 9.806   -19.859 -2.098  1.00 96.79 374 A 1 
ATOM 2894 N NE1 . TRP A 1 374 ? 8.491   -20.910 -0.651  1.00 94.91 374 A 1 
ATOM 2895 C CE2 . TRP A 1 374 ? 9.818   -20.624 -0.895  1.00 96.25 374 A 1 
ATOM 2896 C CE3 . TRP A 1 374 ? 11.046  -19.414 -2.596  1.00 95.73 374 A 1 
ATOM 2897 C CZ2 . TRP A 1 374 ? 11.008  -20.951 -0.228  1.00 95.45 374 A 1 
ATOM 2898 C CZ3 . TRP A 1 374 ? 12.246  -19.731 -1.933  1.00 94.37 374 A 1 
ATOM 2899 C CH2 . TRP A 1 374 ? 12.228  -20.502 -0.754  1.00 94.01 374 A 1 
ATOM 2900 N N   . ARG A 1 375 ? 7.790   -16.014 -5.416  1.00 96.43 375 A 1 
ATOM 2901 C CA  . ARG A 1 375 ? 7.592   -15.483 -6.768  1.00 96.08 375 A 1 
ATOM 2902 C C   . ARG A 1 375 ? 8.492   -16.211 -7.747  1.00 96.01 375 A 1 
ATOM 2903 O O   . ARG A 1 375 ? 9.718   -16.157 -7.627  1.00 95.30 375 A 1 
ATOM 2904 C CB  . ARG A 1 375 ? 7.790   -13.963 -6.782  1.00 95.45 375 A 1 
ATOM 2905 C CG  . ARG A 1 375 ? 7.581   -13.377 -8.187  1.00 94.19 375 A 1 
ATOM 2906 C CD  . ARG A 1 375 ? 7.204   -11.893 -8.142  1.00 92.60 375 A 1 
ATOM 2907 N NE  . ARG A 1 375 ? 5.865   -11.719 -7.560  1.00 90.47 375 A 1 
ATOM 2908 C CZ  . ARG A 1 375 ? 5.287   -10.618 -7.130  1.00 91.05 375 A 1 
ATOM 2909 N NH1 . ARG A 1 375 ? 5.824   -9.440  -7.235  1.00 83.96 375 A 1 
ATOM 2910 N NH2 . ARG A 1 375 ? 4.118   -10.699 -6.568  1.00 85.73 375 A 1 
ATOM 2911 N N   . ILE A 1 376 ? 7.887   -16.858 -8.734  1.00 94.40 376 A 1 
ATOM 2912 C CA  . ILE A 1 376 ? 8.589   -17.516 -9.836  1.00 93.89 376 A 1 
ATOM 2913 C C   . ILE A 1 376 ? 8.653   -16.546 -11.010 1.00 93.08 376 A 1 
ATOM 2914 O O   . ILE A 1 376 ? 7.622   -16.031 -11.452 1.00 92.26 376 A 1 
ATOM 2915 C CB  . ILE A 1 376 ? 7.912   -18.849 -10.216 1.00 94.15 376 A 1 
ATOM 2916 C CG1 . ILE A 1 376 ? 7.864   -19.797 -8.995  1.00 93.16 376 A 1 
ATOM 2917 C CG2 . ILE A 1 376 ? 8.667   -19.503 -11.388 1.00 92.61 376 A 1 
ATOM 2918 C CD1 . ILE A 1 376 ? 7.082   -21.086 -9.249  1.00 90.06 376 A 1 
ATOM 2919 N N   . LYS A 1 377 ? 9.855   -16.335 -11.542 1.00 94.04 377 A 1 
ATOM 2920 C CA  . LYS A 1 377 ? 10.100  -15.567 -12.764 1.00 93.99 377 A 1 
ATOM 2921 C C   . LYS A 1 377 ? 10.703  -16.456 -13.845 1.00 93.93 377 A 1 
ATOM 2922 O O   . LYS A 1 377 ? 11.423  -17.413 -13.554 1.00 93.37 377 A 1 
ATOM 2923 C CB  . LYS A 1 377 ? 10.985  -14.342 -12.467 1.00 94.08 377 A 1 
ATOM 2924 C CG  . LYS A 1 377 ? 10.322  -13.329 -11.518 1.00 93.46 377 A 1 
ATOM 2925 C CD  . LYS A 1 377 ? 11.290  -12.186 -11.170 1.00 91.31 377 A 1 
ATOM 2926 C CE  . LYS A 1 377 ? 10.645  -11.216 -10.169 1.00 87.28 377 A 1 
ATOM 2927 N NZ  . LYS A 1 377 ? 11.662  -10.366 -9.482  1.00 82.06 377 A 1 
ATOM 2928 N N   . ASP A 1 378 ? 10.412  -16.129 -15.098 1.00 91.93 378 A 1 
ATOM 2929 C CA  . ASP A 1 378 ? 11.033  -16.759 -16.260 1.00 91.64 378 A 1 
ATOM 2930 C C   . ASP A 1 378 ? 12.493  -16.282 -16.466 1.00 93.06 378 A 1 
ATOM 2931 O O   . ASP A 1 378 ? 12.978  -15.403 -15.737 1.00 93.44 378 A 1 
ATOM 2932 C CB  . ASP A 1 378 ? 10.120  -16.583 -17.485 1.00 90.34 378 A 1 
ATOM 2933 C CG  . ASP A 1 378 ? 10.113  -15.193 -18.123 1.00 89.23 378 A 1 
ATOM 2934 O OD1 . ASP A 1 378 ? 10.956  -14.348 -17.745 1.00 87.01 378 A 1 
ATOM 2935 O OD2 . ASP A 1 378 ? 9.309   -15.012 -19.058 1.00 85.70 378 A 1 
ATOM 2936 N N   . PRO A 1 379 ? 13.245  -16.840 -17.437 1.00 93.89 379 A 1 
ATOM 2937 C CA  . PRO A 1 379 ? 14.613  -16.395 -17.715 1.00 94.73 379 A 1 
ATOM 2938 C C   . PRO A 1 379 ? 14.739  -14.938 -18.183 1.00 95.33 379 A 1 
ATOM 2939 O O   . PRO A 1 379 ? 15.836  -14.383 -18.116 1.00 93.67 379 A 1 
ATOM 2940 C CB  . PRO A 1 379 ? 15.140  -17.358 -18.787 1.00 94.70 379 A 1 
ATOM 2941 C CG  . PRO A 1 379 ? 14.305  -18.612 -18.580 1.00 93.86 379 A 1 
ATOM 2942 C CD  . PRO A 1 379 ? 12.948  -18.041 -18.197 1.00 95.32 379 A 1 
ATOM 2943 N N   . ALA A 1 380 ? 13.652  -14.313 -18.653 1.00 94.47 380 A 1 
ATOM 2944 C CA  . ALA A 1 380 ? 13.609  -12.900 -19.032 1.00 93.64 380 A 1 
ATOM 2945 C C   . ALA A 1 380 ? 13.294  -11.974 -17.838 1.00 93.80 380 A 1 
ATOM 2946 O O   . ALA A 1 380 ? 13.318  -10.756 -17.986 1.00 92.08 380 A 1 
ATOM 2947 C CB  . ALA A 1 380 ? 12.609  -12.732 -20.181 1.00 93.38 380 A 1 
ATOM 2948 N N   . GLY A 1 381 ? 13.028  -12.540 -16.653 1.00 94.28 381 A 1 
ATOM 2949 C CA  . GLY A 1 381 ? 12.695  -11.800 -15.436 1.00 93.80 381 A 1 
ATOM 2950 C C   . GLY A 1 381 ? 11.208  -11.462 -15.291 1.00 93.94 381 A 1 
ATOM 2951 O O   . GLY A 1 381 ? 10.848  -10.739 -14.363 1.00 92.52 381 A 1 
ATOM 2952 N N   . MET A 1 382 ? 10.350  -11.985 -16.172 1.00 93.26 382 A 1 
ATOM 2953 C CA  . MET A 1 382 ? 8.905   -11.772 -16.105 1.00 92.27 382 A 1 
ATOM 2954 C C   . MET A 1 382 ? 8.264   -12.710 -15.080 1.00 92.15 382 A 1 
ATOM 2955 O O   . MET A 1 382 ? 8.589   -13.898 -15.022 1.00 91.22 382 A 1 
ATOM 2956 C CB  . MET A 1 382 ? 8.257   -11.961 -17.481 1.00 91.85 382 A 1 
ATOM 2957 C CG  . MET A 1 382 ? 8.820   -11.009 -18.547 1.00 89.99 382 A 1 
ATOM 2958 S SD  . MET A 1 382 ? 8.636   -9.233  -18.199 1.00 88.35 382 A 1 
ATOM 2959 C CE  . MET A 1 382 ? 6.832   -9.072  -18.178 1.00 77.09 382 A 1 
ATOM 2960 N N   . ALA A 1 383 ? 7.328   -12.188 -14.285 1.00 92.15 383 A 1 
ATOM 2961 C CA  . ALA A 1 383 ? 6.599   -12.959 -13.287 1.00 91.29 383 A 1 
ATOM 2962 C C   . ALA A 1 383 ? 5.678   -14.005 -13.945 1.00 90.34 383 A 1 
ATOM 2963 O O   . ALA A 1 383 ? 4.881   -13.693 -14.829 1.00 88.90 383 A 1 
ATOM 2964 C CB  . ALA A 1 383 ? 5.836   -11.992 -12.380 1.00 91.51 383 A 1 
ATOM 2965 N N   . VAL A 1 384 ? 5.782   -15.246 -13.483 1.00 90.37 384 A 1 
ATOM 2966 C CA  . VAL A 1 384 ? 5.035   -16.401 -14.012 1.00 88.93 384 A 1 
ATOM 2967 C C   . VAL A 1 384 ? 3.907   -16.815 -13.076 1.00 88.35 384 A 1 
ATOM 2968 O O   . VAL A 1 384 ? 2.776   -17.032 -13.516 1.00 86.88 384 A 1 
ATOM 2969 C CB  . VAL A 1 384 ? 5.982   -17.592 -14.253 1.00 88.55 384 A 1 
ATOM 2970 C CG1 . VAL A 1 384 ? 5.234   -18.832 -14.761 1.00 85.36 384 A 1 
ATOM 2971 C CG2 . VAL A 1 384 ? 7.074   -17.254 -15.273 1.00 85.14 384 A 1 
ATOM 2972 N N   . ALA A 1 385 ? 4.218   -16.966 -11.788 1.00 90.86 385 A 1 
ATOM 2973 C CA  . ALA A 1 385 ? 3.272   -17.356 -10.747 1.00 90.95 385 A 1 
ATOM 2974 C C   . ALA A 1 385 ? 3.815   -17.019 -9.358  1.00 92.33 385 A 1 
ATOM 2975 O O   . ALA A 1 385 ? 5.028   -17.070 -9.137  1.00 91.82 385 A 1 
ATOM 2976 C CB  . ALA A 1 385 ? 2.992   -18.860 -10.843 1.00 89.41 385 A 1 
ATOM 2977 N N   . ASP A 1 386 ? 2.905   -16.787 -8.412  1.00 93.13 386 A 1 
ATOM 2978 C CA  . ASP A 1 386 ? 3.219   -16.776 -6.986  1.00 93.47 386 A 1 
ATOM 2979 C C   . ASP A 1 386 ? 2.697   -18.067 -6.352  1.00 93.53 386 A 1 
ATOM 2980 O O   . ASP A 1 386 ? 1.583   -18.530 -6.623  1.00 92.25 386 A 1 
ATOM 2981 C CB  . ASP A 1 386 ? 2.712   -15.485 -6.316  1.00 93.07 386 A 1 
ATOM 2982 C CG  . ASP A 1 386 ? 3.508   -14.246 -6.765  1.00 91.74 386 A 1 
ATOM 2983 O OD1 . ASP A 1 386 ? 4.609   -14.397 -7.352  1.00 86.26 386 A 1 
ATOM 2984 O OD2 . ASP A 1 386 ? 3.063   -13.105 -6.582  1.00 85.76 386 A 1 
ATOM 2985 N N   . VAL A 1 387 ? 3.550   -18.706 -5.554  1.00 94.74 387 A 1 
ATOM 2986 C CA  . VAL A 1 387 ? 3.296   -20.038 -5.002  1.00 95.36 387 A 1 
ATOM 2987 C C   . VAL A 1 387 ? 3.401   -20.000 -3.490  1.00 95.84 387 A 1 
ATOM 2988 O O   . VAL A 1 387 ? 4.392   -19.528 -2.934  1.00 95.70 387 A 1 
ATOM 2989 C CB  . VAL A 1 387 ? 4.237   -21.088 -5.611  1.00 94.97 387 A 1 
ATOM 2990 C CG1 . VAL A 1 387 ? 3.942   -22.490 -5.050  1.00 92.22 387 A 1 
ATOM 2991 C CG2 . VAL A 1 387 ? 4.077   -21.158 -7.135  1.00 92.37 387 A 1 
ATOM 2992 N N   . LEU A 1 388 ? 2.391   -20.536 -2.821  1.00 95.78 388 A 1 
ATOM 2993 C CA  . LEU A 1 388 ? 2.381   -20.703 -1.374  1.00 95.88 388 A 1 
ATOM 2994 C C   . LEU A 1 388 ? 2.896   -22.093 -1.005  1.00 95.92 388 A 1 
ATOM 2995 O O   . LEU A 1 388 ? 2.399   -23.107 -1.510  1.00 95.52 388 A 1 
ATOM 2996 C CB  . LEU A 1 388 ? 0.983   -20.438 -0.796  1.00 95.89 388 A 1 
ATOM 2997 C CG  . LEU A 1 388 ? 0.322   -19.122 -1.239  1.00 94.70 388 A 1 
ATOM 2998 C CD1 . LEU A 1 388 ? -0.972  -18.913 -0.449  1.00 91.83 388 A 1 
ATOM 2999 C CD2 . LEU A 1 388 ? 1.213   -17.908 -0.998  1.00 91.52 388 A 1 
ATOM 3000 N N   . THR A 1 389 ? 3.864   -22.127 -0.105  1.00 96.86 389 A 1 
ATOM 3001 C CA  . THR A 1 389 ? 4.442   -23.347 0.466   1.00 96.90 389 A 1 
ATOM 3002 C C   . THR A 1 389 ? 4.211   -23.397 1.973   1.00 96.71 389 A 1 
ATOM 3003 O O   . THR A 1 389 ? 3.913   -22.382 2.602   1.00 96.25 389 A 1 
ATOM 3004 C CB  . THR A 1 389 ? 5.938   -23.476 0.154   1.00 96.74 389 A 1 
ATOM 3005 O OG1 . THR A 1 389 ? 6.691   -22.487 0.809   1.00 94.23 389 A 1 
ATOM 3006 C CG2 . THR A 1 389 ? 6.246   -23.365 -1.334  1.00 93.96 389 A 1 
ATOM 3007 N N   . LEU A 1 390 ? 4.355   -24.576 2.566   1.00 96.29 390 A 1 
ATOM 3008 C CA  . LEU A 1 390 ? 4.288   -24.776 4.012   1.00 95.83 390 A 1 
ATOM 3009 C C   . LEU A 1 390 ? 5.693   -24.629 4.617   1.00 95.34 390 A 1 
ATOM 3010 O O   . LEU A 1 390 ? 6.614   -25.343 4.224   1.00 92.28 390 A 1 
ATOM 3011 C CB  . LEU A 1 390 ? 3.659   -26.154 4.274   1.00 94.11 390 A 1 
ATOM 3012 C CG  . LEU A 1 390 ? 3.291   -26.415 5.743   1.00 89.59 390 A 1 
ATOM 3013 C CD1 . LEU A 1 390 ? 2.169   -25.488 6.227   1.00 86.53 390 A 1 
ATOM 3014 C CD2 . LEU A 1 390 ? 2.790   -27.853 5.870   1.00 87.15 390 A 1 
ATOM 3015 N N   . GLU A 1 391 ? 5.869   -23.694 5.562   1.00 94.58 391 A 1 
ATOM 3016 C CA  . GLU A 1 391 ? 7.190   -23.384 6.135   1.00 92.70 391 A 1 
ATOM 3017 C C   . GLU A 1 391 ? 7.454   -24.132 7.449   1.00 90.77 391 A 1 
ATOM 3018 O O   . GLU A 1 391 ? 8.543   -24.674 7.631   1.00 83.07 391 A 1 
ATOM 3019 C CB  . GLU A 1 391 ? 7.315   -21.864 6.301   1.00 90.03 391 A 1 
ATOM 3020 C CG  . GLU A 1 391 ? 8.739   -21.423 6.699   1.00 83.80 391 A 1 
ATOM 3021 C CD  . GLU A 1 391 ? 8.904   -19.892 6.671   1.00 85.64 391 A 1 
ATOM 3022 O OE1 . GLU A 1 391 ? 10.039  -19.395 6.546   1.00 78.17 391 A 1 
ATOM 3023 O OE2 . GLU A 1 391 ? 7.891   -19.171 6.778   1.00 79.87 391 A 1 
ATOM 3024 N N   . GLU A 1 392 ? 6.471   -24.204 8.348   1.00 87.54 392 A 1 
ATOM 3025 C CA  . GLU A 1 392 ? 6.583   -24.972 9.592   1.00 85.08 392 A 1 
ATOM 3026 C C   . GLU A 1 392 ? 5.821   -26.295 9.479   1.00 83.16 392 A 1 
ATOM 3027 O O   . GLU A 1 392 ? 4.617   -26.372 9.734   1.00 74.68 392 A 1 
ATOM 3028 C CB  . GLU A 1 392 ? 6.149   -24.151 10.819  1.00 81.84 392 A 1 
ATOM 3029 C CG  . GLU A 1 392 ? 7.145   -23.030 11.167  1.00 78.35 392 A 1 
ATOM 3030 C CD  . GLU A 1 392 ? 6.942   -22.447 12.579  1.00 75.48 392 A 1 
ATOM 3031 O OE1 . GLU A 1 392 ? 7.417   -21.323 12.855  1.00 69.17 392 A 1 
ATOM 3032 O OE2 . GLU A 1 392 ? 6.341   -23.121 13.443  1.00 69.69 392 A 1 
ATOM 3033 N N   . ASP A 1 393 ? 6.552   -27.343 9.100   1.00 84.83 393 A 1 
ATOM 3034 C CA  . ASP A 1 393 ? 6.055   -28.712 8.969   1.00 83.10 393 A 1 
ATOM 3035 C C   . ASP A 1 393 ? 7.022   -29.672 9.689   1.00 83.53 393 A 1 
ATOM 3036 O O   . ASP A 1 393 ? 8.242   -29.487 9.604   1.00 81.07 393 A 1 
ATOM 3037 C CB  . ASP A 1 393 ? 5.921   -29.034 7.475   1.00 79.98 393 A 1 
ATOM 3038 C CG  . ASP A 1 393 ? 5.179   -30.338 7.164   1.00 77.67 393 A 1 
ATOM 3039 O OD1 . ASP A 1 393 ? 5.557   -31.376 7.735   1.00 74.04 393 A 1 
ATOM 3040 O OD2 . ASP A 1 393 ? 4.313   -30.319 6.269   1.00 72.74 393 A 1 
ATOM 3041 N N   . PRO A 1 394 ? 6.523   -30.712 10.389  1.00 83.82 394 A 1 
ATOM 3042 C CA  . PRO A 1 394 ? 7.367   -31.763 10.965  1.00 82.47 394 A 1 
ATOM 3043 C C   . PRO A 1 394 ? 8.333   -32.435 9.978   1.00 83.68 394 A 1 
ATOM 3044 O O   . PRO A 1 394 ? 9.387   -32.910 10.393  1.00 80.13 394 A 1 
ATOM 3045 C CB  . PRO A 1 394 ? 6.379   -32.791 11.531  1.00 80.28 394 A 1 
ATOM 3046 C CG  . PRO A 1 394 ? 5.134   -31.961 11.835  1.00 78.08 394 A 1 
ATOM 3047 C CD  . PRO A 1 394 ? 5.123   -30.942 10.712  1.00 80.97 394 A 1 
ATOM 3048 N N   . GLU A 1 395 ? 7.993   -32.469 8.689   1.00 83.49 395 A 1 
ATOM 3049 C CA  . GLU A 1 395 ? 8.852   -32.992 7.615   1.00 84.57 395 A 1 
ATOM 3050 C C   . GLU A 1 395 ? 9.879   -31.965 7.094   1.00 86.34 395 A 1 
ATOM 3051 O O   . GLU A 1 395 ? 10.619  -32.248 6.150   1.00 82.19 395 A 1 
ATOM 3052 C CB  . GLU A 1 395 ? 7.983   -33.521 6.462   1.00 82.35 395 A 1 
ATOM 3053 C CG  . GLU A 1 395 ? 7.025   -34.650 6.857   1.00 77.31 395 A 1 
ATOM 3054 C CD  . GLU A 1 395 ? 6.209   -35.190 5.668   1.00 73.63 395 A 1 
ATOM 3055 O OE1 . GLU A 1 395 ? 5.401   -36.118 5.902   1.00 66.74 395 A 1 
ATOM 3056 O OE2 . GLU A 1 395 ? 6.397   -34.707 4.524   1.00 68.37 395 A 1 
ATOM 3057 N N   . GLY A 1 396 ? 9.945   -30.784 7.702   1.00 86.11 396 A 1 
ATOM 3058 C CA  . GLY A 1 396 ? 10.790  -29.663 7.281   1.00 88.14 396 A 1 
ATOM 3059 C C   . GLY A 1 396 ? 10.094  -28.710 6.299   1.00 90.32 396 A 1 
ATOM 3060 O O   . GLY A 1 396 ? 9.019   -29.017 5.786   1.00 88.39 396 A 1 
ATOM 3061 N N   . PRO A 1 397 ? 10.692  -27.528 6.034   1.00 88.87 397 A 1 
ATOM 3062 C CA  . PRO A 1 397 ? 10.085  -26.512 5.180   1.00 89.80 397 A 1 
ATOM 3063 C C   . PRO A 1 397 ? 9.948   -26.993 3.732   1.00 91.35 397 A 1 
ATOM 3064 O O   . PRO A 1 397 ? 10.866  -27.582 3.160   1.00 89.13 397 A 1 
ATOM 3065 C CB  . PRO A 1 397 ? 10.990  -25.282 5.300   1.00 87.46 397 A 1 
ATOM 3066 C CG  . PRO A 1 397 ? 12.355  -25.881 5.641   1.00 82.46 397 A 1 
ATOM 3067 C CD  . PRO A 1 397 ? 11.999  -27.094 6.500   1.00 85.83 397 A 1 
ATOM 3068 N N   . ASP A 1 398 ? 8.799   -26.700 3.127   1.00 92.15 398 A 1 
ATOM 3069 C CA  . ASP A 1 398 ? 8.526   -26.952 1.714   1.00 93.32 398 A 1 
ATOM 3070 C C   . ASP A 1 398 ? 9.140   -25.815 0.878   1.00 94.61 398 A 1 
ATOM 3071 O O   . ASP A 1 398 ? 8.623   -24.696 0.852   1.00 93.00 398 A 1 
ATOM 3072 C CB  . ASP A 1 398 ? 7.005   -27.089 1.548   1.00 90.85 398 A 1 
ATOM 3073 C CG  . ASP A 1 398 ? 6.544   -27.463 0.143   1.00 90.13 398 A 1 
ATOM 3074 O OD1 . ASP A 1 398 ? 7.349   -27.973 -0.663  1.00 85.35 398 A 1 
ATOM 3075 O OD2 . ASP A 1 398 ? 5.324   -27.284 -0.108  1.00 85.45 398 A 1 
ATOM 3076 N N   . THR A 1 399 ? 10.280  -26.071 0.238   1.00 94.79 399 A 1 
ATOM 3077 C CA  . THR A 1 399 ? 11.061  -25.061 -0.493  1.00 95.27 399 A 1 
ATOM 3078 C C   . THR A 1 399 ? 11.015  -25.280 -2.001  1.00 95.91 399 A 1 
ATOM 3079 O O   . THR A 1 399 ? 10.951  -26.411 -2.486  1.00 94.25 399 A 1 
ATOM 3080 C CB  . THR A 1 399 ? 12.520  -24.992 -0.012  1.00 93.50 399 A 1 
ATOM 3081 O OG1 . THR A 1 399 ? 13.157  -26.241 -0.127  1.00 85.85 399 A 1 
ATOM 3082 C CG2 . THR A 1 399 ? 12.630  -24.558 1.449   1.00 83.98 399 A 1 
ATOM 3083 N N   . LEU A 1 400 ? 11.073  -24.184 -2.756  1.00 95.72 400 A 1 
ATOM 3084 C CA  . LEU A 1 400 ? 11.152  -24.210 -4.215  1.00 96.49 400 A 1 
ATOM 3085 C C   . LEU A 1 400 ? 12.582  -23.925 -4.681  1.00 96.44 400 A 1 
ATOM 3086 O O   . LEU A 1 400 ? 13.247  -23.019 -4.185  1.00 95.24 400 A 1 
ATOM 3087 C CB  . LEU A 1 400 ? 10.150  -23.217 -4.825  1.00 96.37 400 A 1 
ATOM 3088 C CG  . LEU A 1 400 ? 8.675   -23.451 -4.455  1.00 95.74 400 A 1 
ATOM 3089 C CD1 . LEU A 1 400 ? 7.814   -22.477 -5.257  1.00 93.06 400 A 1 
ATOM 3090 C CD2 . LEU A 1 400 ? 8.195   -24.867 -4.770  1.00 93.30 400 A 1 
ATOM 3091 N N   . GLU A 1 401 ? 13.043  -24.688 -5.676  1.00 96.42 401 A 1 
ATOM 3092 C CA  . GLU A 1 401 ? 14.404  -24.599 -6.204  1.00 96.02 401 A 1 
ATOM 3093 C C   . GLU A 1 401 ? 14.407  -24.489 -7.730  1.00 96.24 401 A 1 
ATOM 3094 O O   . GLU A 1 401 ? 13.630  -25.143 -8.432  1.00 95.12 401 A 1 
ATOM 3095 C CB  . GLU A 1 401 ? 15.215  -25.825 -5.774  1.00 94.41 401 A 1 
ATOM 3096 C CG  . GLU A 1 401 ? 15.529  -25.891 -4.264  1.00 88.43 401 A 1 
ATOM 3097 C CD  . GLU A 1 401 ? 16.163  -27.245 -3.926  1.00 87.59 401 A 1 
ATOM 3098 O OE1 . GLU A 1 401 ? 15.714  -27.920 -2.982  1.00 77.50 401 A 1 
ATOM 3099 O OE2 . GLU A 1 401 ? 16.983  -27.754 -4.730  1.00 79.40 401 A 1 
ATOM 3100 N N   . LYS A 1 402 ? 15.340  -23.689 -8.255  1.00 95.56 402 A 1 
ATOM 3101 C CA  . LYS A 1 402 ? 15.591  -23.583 -9.696  1.00 95.70 402 A 1 
ATOM 3102 C C   . LYS A 1 402 ? 16.018  -24.936 -10.283 1.00 95.86 402 A 1 
ATOM 3103 O O   . LYS A 1 402 ? 16.802  -25.656 -9.670  1.00 94.33 402 A 1 
ATOM 3104 C CB  . LYS A 1 402 ? 16.641  -22.486 -9.944  1.00 94.72 402 A 1 
ATOM 3105 C CG  . LYS A 1 402 ? 16.951  -22.323 -11.434 1.00 93.54 402 A 1 
ATOM 3106 C CD  . LYS A 1 402 ? 17.862  -21.123 -11.696 1.00 90.80 402 A 1 
ATOM 3107 C CE  . LYS A 1 402 ? 18.127  -21.047 -13.201 1.00 85.00 402 A 1 
ATOM 3108 N NZ  . LYS A 1 402 ? 18.725  -19.750 -13.591 1.00 78.65 402 A 1 
ATOM 3109 N N   . GLY A 1 403 ? 15.531  -25.247 -11.483 1.00 95.42 403 A 1 
ATOM 3110 C CA  . GLY A 1 403 ? 15.833  -26.484 -12.208 1.00 95.64 403 A 1 
ATOM 3111 C C   . GLY A 1 403 ? 14.970  -27.681 -11.804 1.00 96.22 403 A 1 
ATOM 3112 O O   . GLY A 1 403 ? 15.062  -28.730 -12.435 1.00 94.36 403 A 1 
ATOM 3113 N N   . LYS A 1 404 ? 14.113  -27.540 -10.783 1.00 95.11 404 A 1 
ATOM 3114 C CA  . LYS A 1 404 ? 13.155  -28.585 -10.400 1.00 94.93 404 A 1 
ATOM 3115 C C   . LYS A 1 404 ? 11.782  -28.334 -11.022 1.00 95.30 404 A 1 
ATOM 3116 O O   . LYS A 1 404 ? 11.379  -27.196 -11.271 1.00 94.09 404 A 1 
ATOM 3117 C CB  . LYS A 1 404 ? 13.079  -28.737 -8.875  1.00 94.37 404 A 1 
ATOM 3118 C CG  . LYS A 1 404 ? 14.395  -29.255 -8.273  1.00 91.20 404 A 1 
ATOM 3119 C CD  . LYS A 1 404 ? 14.217  -29.587 -6.782  1.00 84.90 404 A 1 
ATOM 3120 C CE  . LYS A 1 404 ? 15.539  -30.044 -6.165  1.00 79.28 404 A 1 
ATOM 3121 N NZ  . LYS A 1 404 ? 15.492  -30.051 -4.676  1.00 70.13 404 A 1 
ATOM 3122 N N   . ARG A 1 405 ? 11.051  -29.426 -11.245 1.00 94.55 405 A 1 
ATOM 3123 C CA  . ARG A 1 405 ? 9.681   -29.424 -11.761 1.00 95.03 405 A 1 
ATOM 3124 C C   . ARG A 1 405 ? 8.694   -29.692 -10.631 1.00 95.02 405 A 1 
ATOM 3125 O O   . ARG A 1 405 ? 8.849   -30.666 -9.903  1.00 93.44 405 A 1 
ATOM 3126 C CB  . ARG A 1 405 ? 9.564   -30.442 -12.898 1.00 94.48 405 A 1 
ATOM 3127 C CG  . ARG A 1 405 ? 8.199   -30.378 -13.595 1.00 92.44 405 A 1 
ATOM 3128 C CD  . ARG A 1 405 ? 8.167   -31.365 -14.759 1.00 89.81 405 A 1 
ATOM 3129 N NE  . ARG A 1 405 ? 6.856   -31.363 -15.433 1.00 83.21 405 A 1 
ATOM 3130 C CZ  . ARG A 1 405 ? 6.533   -32.048 -16.517 1.00 79.30 405 A 1 
ATOM 3131 N NH1 . ARG A 1 405 ? 7.383   -32.829 -17.113 1.00 72.30 405 A 1 
ATOM 3132 N NH2 . ARG A 1 405 ? 5.336   -31.958 -17.021 1.00 70.52 405 A 1 
ATOM 3133 N N   . TYR A 1 406 ? 7.649   -28.883 -10.553 1.00 93.73 406 A 1 
ATOM 3134 C CA  . TYR A 1 406 ? 6.622   -28.949 -9.518  1.00 93.27 406 A 1 
ATOM 3135 C C   . TYR A 1 406 ? 5.217   -29.029 -10.118 1.00 92.97 406 A 1 
ATOM 3136 O O   . TYR A 1 406 ? 4.972   -28.574 -11.239 1.00 91.14 406 A 1 
ATOM 3137 C CB  . TYR A 1 406 ? 6.748   -27.728 -8.600  1.00 93.80 406 A 1 
ATOM 3138 C CG  . TYR A 1 406 ? 8.076   -27.632 -7.871  1.00 94.65 406 A 1 
ATOM 3139 C CD1 . TYR A 1 406 ? 8.239   -28.247 -6.616  1.00 92.11 406 A 1 
ATOM 3140 C CD2 . TYR A 1 406 ? 9.148   -26.923 -8.446  1.00 92.84 406 A 1 
ATOM 3141 C CE1 . TYR A 1 406 ? 9.462   -28.145 -5.928  1.00 92.28 406 A 1 
ATOM 3142 C CE2 . TYR A 1 406 ? 10.376  -26.823 -7.763  1.00 92.84 406 A 1 
ATOM 3143 C CZ  . TYR A 1 406 ? 10.528  -27.431 -6.499  1.00 94.30 406 A 1 
ATOM 3144 O OH  . TYR A 1 406 ? 11.705  -27.325 -5.828  1.00 93.98 406 A 1 
ATOM 3145 N N   . SER A 1 407 ? 4.286   -29.579 -9.339  1.00 92.01 407 A 1 
ATOM 3146 C CA  . SER A 1 407 ? 2.845   -29.432 -9.556  1.00 91.83 407 A 1 
ATOM 3147 C C   . SER A 1 407 ? 2.318   -28.288 -8.690  1.00 92.41 407 A 1 
ATOM 3148 O O   . SER A 1 407 ? 2.446   -28.333 -7.467  1.00 91.29 407 A 1 
ATOM 3149 C CB  . SER A 1 407 ? 2.104   -30.734 -9.232  1.00 90.36 407 A 1 
ATOM 3150 O OG  . SER A 1 407 ? 2.446   -31.215 -7.952  1.00 79.59 407 A 1 
ATOM 3151 N N   . PHE A 1 408 ? 1.707   -27.293 -9.319  1.00 90.39 408 A 1 
ATOM 3152 C CA  . PHE A 1 408 ? 1.109   -26.147 -8.644  1.00 90.06 408 A 1 
ATOM 3153 C C   . PHE A 1 408 ? -0.411  -26.194 -8.758  1.00 89.26 408 A 1 
ATOM 3154 O O   . PHE A 1 408 ? -0.961  -26.249 -9.861  1.00 87.35 408 A 1 
ATOM 3155 C CB  . PHE A 1 408 ? 1.697   -24.857 -9.216  1.00 90.64 408 A 1 
ATOM 3156 C CG  . PHE A 1 408 ? 3.188   -24.693 -8.995  1.00 91.08 408 A 1 
ATOM 3157 C CD1 . PHE A 1 408 ? 3.772   -24.987 -7.747  1.00 87.81 408 A 1 
ATOM 3158 C CD2 . PHE A 1 408 ? 4.003   -24.227 -10.043 1.00 88.55 408 A 1 
ATOM 3159 C CE1 . PHE A 1 408 ? 5.152   -24.813 -7.546  1.00 88.01 408 A 1 
ATOM 3160 C CE2 . PHE A 1 408 ? 5.383   -24.046 -9.841  1.00 88.06 408 A 1 
ATOM 3161 C CZ  . PHE A 1 408 ? 5.957   -24.339 -8.591  1.00 90.25 408 A 1 
ATOM 3162 N N   . TRP A 1 409 ? -1.081  -26.178 -7.613  1.00 92.09 409 A 1 
ATOM 3163 C CA  . TRP A 1 409 ? -2.516  -26.401 -7.485  1.00 91.97 409 A 1 
ATOM 3164 C C   . TRP A 1 409 ? -3.272  -25.097 -7.261  1.00 91.09 409 A 1 
ATOM 3165 O O   . TRP A 1 409 ? -2.783  -24.181 -6.605  1.00 88.81 409 A 1 
ATOM 3166 C CB  . TRP A 1 409 ? -2.771  -27.383 -6.346  1.00 91.92 409 A 1 
ATOM 3167 C CG  . TRP A 1 409 ? -2.185  -28.741 -6.569  1.00 92.07 409 A 1 
ATOM 3168 C CD1 . TRP A 1 409 ? -0.920  -29.121 -6.281  1.00 88.57 409 A 1 
ATOM 3169 C CD2 . TRP A 1 409 ? -2.822  -29.903 -7.179  1.00 91.24 409 A 1 
ATOM 3170 N NE1 . TRP A 1 409 ? -0.727  -30.432 -6.666  1.00 87.90 409 A 1 
ATOM 3171 C CE2 . TRP A 1 409 ? -1.869  -30.961 -7.229  1.00 89.62 409 A 1 
ATOM 3172 C CE3 . TRP A 1 409 ? -4.107  -30.159 -7.702  1.00 88.83 409 A 1 
ATOM 3173 C CZ2 . TRP A 1 409 ? -2.175  -32.218 -7.769  1.00 88.92 409 A 1 
ATOM 3174 C CZ3 . TRP A 1 409 ? -4.425  -31.418 -8.246  1.00 86.94 409 A 1 
ATOM 3175 C CH2 . TRP A 1 409 ? -3.462  -32.446 -8.281  1.00 86.18 409 A 1 
ATOM 3176 N N   . HIS A 1 410 ? -4.508  -25.044 -7.758  1.00 88.48 410 A 1 
ATOM 3177 C CA  . HIS A 1 410 ? -5.379  -23.897 -7.527  1.00 86.63 410 A 1 
ATOM 3178 C C   . HIS A 1 410 ? -5.698  -23.732 -6.019  1.00 86.38 410 A 1 
ATOM 3179 O O   . HIS A 1 410 ? -5.938  -24.736 -5.339  1.00 85.96 410 A 1 
ATOM 3180 C CB  . HIS A 1 410 ? -6.650  -24.074 -8.365  1.00 84.72 410 A 1 
ATOM 3181 C CG  . HIS A 1 410 ? -7.545  -22.868 -8.337  1.00 79.77 410 A 1 
ATOM 3182 N ND1 . HIS A 1 410 ? -8.514  -22.602 -7.405  1.00 70.27 410 A 1 
ATOM 3183 C CD2 . HIS A 1 410 ? -7.519  -21.805 -9.201  1.00 68.45 410 A 1 
ATOM 3184 C CE1 . HIS A 1 410 ? -9.055  -21.403 -7.687  1.00 69.85 410 A 1 
ATOM 3185 N NE2 . HIS A 1 410 ? -8.481  -20.883 -8.778  1.00 70.03 410 A 1 
ATOM 3186 N N   . PRO A 1 411 ? -5.810  -22.501 -5.474  1.00 86.88 411 A 1 
ATOM 3187 C CA  . PRO A 1 411 ? -6.074  -22.260 -4.047  1.00 85.57 411 A 1 
ATOM 3188 C C   . PRO A 1 411 ? -7.359  -22.883 -3.483  1.00 86.73 411 A 1 
ATOM 3189 O O   . PRO A 1 411 ? -7.461  -23.124 -2.277  1.00 84.19 411 A 1 
ATOM 3190 C CB  . PRO A 1 411 ? -6.107  -20.736 -3.905  1.00 83.56 411 A 1 
ATOM 3191 C CG  . PRO A 1 411 ? -5.144  -20.268 -4.981  1.00 81.73 411 A 1 
ATOM 3192 C CD  . PRO A 1 411 ? -5.415  -21.247 -6.114  1.00 83.87 411 A 1 
ATOM 3193 N N   . ALA A 1 412 ? -8.328  -23.198 -4.349  1.00 84.28 412 A 1 
ATOM 3194 C CA  . ALA A 1 412 ? -9.522  -23.950 -3.955  1.00 82.89 412 A 1 
ATOM 3195 C C   . ALA A 1 412 ? -9.237  -25.423 -3.581  1.00 83.15 412 A 1 
ATOM 3196 O O   . ALA A 1 412 ? -10.138 -26.090 -3.089  1.00 79.85 412 A 1 
ATOM 3197 C CB  . ALA A 1 412 ? -10.559 -23.848 -5.078  1.00 81.60 412 A 1 
ATOM 3198 N N   . ALA A 1 413 ? -8.017  -25.910 -3.802  1.00 81.79 413 A 1 
ATOM 3199 C CA  . ALA A 1 413 ? -7.575  -27.292 -3.581  1.00 82.79 413 A 1 
ATOM 3200 C C   . ALA A 1 413 ? -8.332  -28.354 -4.412  1.00 84.61 413 A 1 
ATOM 3201 O O   . ALA A 1 413 ? -8.295  -29.539 -4.094  1.00 80.72 413 A 1 
ATOM 3202 C CB  . ALA A 1 413 ? -7.517  -27.582 -2.074  1.00 80.88 413 A 1 
ATOM 3203 N N   . ASP A 1 414 ? -8.989  -27.941 -5.497  1.00 82.37 414 A 1 
ATOM 3204 C CA  . ASP A 1 414 ? -9.700  -28.817 -6.436  1.00 82.50 414 A 1 
ATOM 3205 C C   . ASP A 1 414 ? -8.749  -29.497 -7.448  1.00 83.29 414 A 1 
ATOM 3206 O O   . ASP A 1 414 ? -7.541  -29.600 -7.222  1.00 80.95 414 A 1 
ATOM 3207 C CB  . ASP A 1 414 ? -10.848 -28.025 -7.081  1.00 79.01 414 A 1 
ATOM 3208 C CG  . ASP A 1 414 ? -10.412 -26.825 -7.918  1.00 77.70 414 A 1 
ATOM 3209 O OD1 . ASP A 1 414 ? -9.332  -26.853 -8.545  1.00 74.31 414 A 1 
ATOM 3210 O OD2 . ASP A 1 414 ? -11.183 -25.851 -7.988  1.00 74.59 414 A 1 
ATOM 3211 N N   . TYR A 1 415 ? -9.299  -29.999 -8.570  1.00 83.30 415 A 1 
ATOM 3212 C CA  . TYR A 1 415 ? -8.535  -30.703 -9.606  1.00 85.19 415 A 1 
ATOM 3213 C C   . TYR A 1 415 ? -7.627  -29.794 -10.452 1.00 85.78 415 A 1 
ATOM 3214 O O   . TYR A 1 415 ? -6.776  -30.296 -11.189 1.00 82.89 415 A 1 
ATOM 3215 C CB  . TYR A 1 415 ? -9.514  -31.477 -10.502 1.00 82.55 415 A 1 
ATOM 3216 C CG  . TYR A 1 415 ? -10.395 -30.593 -11.369 1.00 78.51 415 A 1 
ATOM 3217 C CD1 . TYR A 1 415 ? -11.642 -30.146 -10.893 1.00 74.29 415 A 1 
ATOM 3218 C CD2 . TYR A 1 415 ? -9.958  -30.202 -12.651 1.00 73.10 415 A 1 
ATOM 3219 C CE1 . TYR A 1 415 ? -12.443 -29.308 -11.686 1.00 68.56 415 A 1 
ATOM 3220 C CE2 . TYR A 1 415 ? -10.756 -29.358 -13.448 1.00 68.50 415 A 1 
ATOM 3221 C CZ  . TYR A 1 415 ? -12.000 -28.912 -12.965 1.00 70.01 415 A 1 
ATOM 3222 O OH  . TYR A 1 415 ? -12.770 -28.099 -13.735 1.00 66.46 415 A 1 
ATOM 3223 N N   . ARG A 1 416 ? -7.814  -28.472 -10.408 1.00 84.07 416 A 1 
ATOM 3224 C CA  . ARG A 1 416 ? -7.090  -27.535 -11.272 1.00 84.66 416 A 1 
ATOM 3225 C C   . ARG A 1 416 ? -5.641  -27.407 -10.827 1.00 86.48 416 A 1 
ATOM 3226 O O   . ARG A 1 416 ? -5.357  -26.957 -9.720  1.00 86.52 416 A 1 
ATOM 3227 C CB  . ARG A 1 416 ? -7.785  -26.165 -11.301 1.00 83.00 416 A 1 
ATOM 3228 C CG  . ARG A 1 416 ? -9.205  -26.230 -11.885 1.00 82.39 416 A 1 
ATOM 3229 C CD  . ARG A 1 416 ? -9.897  -24.868 -11.787 1.00 79.42 416 A 1 
ATOM 3230 N NE  . ARG A 1 416 ? -10.270 -24.550 -10.402 1.00 73.85 416 A 1 
ATOM 3231 C CZ  . ARG A 1 416 ? -10.780 -23.413 -9.959  1.00 69.36 416 A 1 
ATOM 3232 N NH1 . ARG A 1 416 ? -10.978 -22.390 -10.734 1.00 63.90 416 A 1 
ATOM 3233 N NH2 . ARG A 1 416 ? -11.116 -23.289 -8.714  1.00 63.37 416 A 1 
ATOM 3234 N N   . HIS A 1 417 ? -4.726  -27.768 -11.698 1.00 85.78 417 A 1 
ATOM 3235 C CA  . HIS A 1 417 ? -3.291  -27.656 -11.472 1.00 86.42 417 A 1 
ATOM 3236 C C   . HIS A 1 417 ? -2.540  -27.505 -12.795 1.00 85.73 417 A 1 
ATOM 3237 O O   . HIS A 1 417 ? -3.085  -27.735 -13.875 1.00 83.74 417 A 1 
ATOM 3238 C CB  . HIS A 1 417 ? -2.782  -28.872 -10.679 1.00 86.84 417 A 1 
ATOM 3239 C CG  . HIS A 1 417 ? -2.884  -30.183 -11.410 1.00 87.44 417 A 1 
ATOM 3240 N ND1 . HIS A 1 417 ? -4.028  -30.919 -11.600 1.00 79.58 417 A 1 
ATOM 3241 C CD2 . HIS A 1 417 ? -1.860  -30.870 -12.009 1.00 80.11 417 A 1 
ATOM 3242 C CE1 . HIS A 1 417 ? -3.707  -32.021 -12.293 1.00 82.19 417 A 1 
ATOM 3243 N NE2 . HIS A 1 417 ? -2.397  -32.037 -12.563 1.00 83.17 417 A 1 
ATOM 3244 N N   . PHE A 1 418 ? -1.267  -27.136 -12.698 1.00 86.78 418 A 1 
ATOM 3245 C CA  . PHE A 1 418 ? -0.337  -27.143 -13.820 1.00 86.16 418 A 1 
ATOM 3246 C C   . PHE A 1 418 ? 1.045   -27.607 -13.359 1.00 88.19 418 A 1 
ATOM 3247 O O   . PHE A 1 418 ? 1.388   -27.509 -12.183 1.00 88.48 418 A 1 
ATOM 3248 C CB  . PHE A 1 418 ? -0.295  -25.759 -14.491 1.00 84.53 418 A 1 
ATOM 3249 C CG  . PHE A 1 418 ? 0.272   -24.641 -13.636 1.00 83.78 418 A 1 
ATOM 3250 C CD1 . PHE A 1 418 ? -0.534  -24.005 -12.670 1.00 80.39 418 A 1 
ATOM 3251 C CD2 . PHE A 1 418 ? 1.603   -24.223 -13.808 1.00 80.04 418 A 1 
ATOM 3252 C CE1 . PHE A 1 418 ? -0.012  -22.966 -11.887 1.00 76.50 418 A 1 
ATOM 3253 C CE2 . PHE A 1 418 ? 2.126   -23.182 -13.024 1.00 76.64 418 A 1 
ATOM 3254 C CZ  . PHE A 1 418 ? 1.319   -22.551 -12.061 1.00 78.32 418 A 1 
ATOM 3255 N N   . TYR A 1 419 ? 1.827   -28.117 -14.291 1.00 87.75 419 A 1 
ATOM 3256 C CA  . TYR A 1 419 ? 3.224   -28.456 -14.044 1.00 88.45 419 A 1 
ATOM 3257 C C   . TYR A 1 419 ? 4.117   -27.329 -14.545 1.00 87.80 419 A 1 
ATOM 3258 O O   . TYR A 1 419 ? 3.899   -26.816 -15.643 1.00 85.76 419 A 1 
ATOM 3259 C CB  . TYR A 1 419 ? 3.588   -29.783 -14.710 1.00 88.22 419 A 1 
ATOM 3260 C CG  . TYR A 1 419 ? 2.847   -30.967 -14.131 1.00 87.11 419 A 1 
ATOM 3261 C CD1 . TYR A 1 419 ? 3.283   -31.548 -12.926 1.00 81.86 419 A 1 
ATOM 3262 C CD2 . TYR A 1 419 ? 1.710   -31.480 -14.786 1.00 81.73 419 A 1 
ATOM 3263 C CE1 . TYR A 1 419 ? 2.587   -32.639 -12.374 1.00 80.36 419 A 1 
ATOM 3264 C CE2 . TYR A 1 419 ? 1.010   -32.566 -14.238 1.00 79.79 419 A 1 
ATOM 3265 C CZ  . TYR A 1 419 ? 1.449   -33.150 -13.030 1.00 83.20 419 A 1 
ATOM 3266 O OH  . TYR A 1 419 ? 0.773   -34.200 -12.499 1.00 80.62 419 A 1 
ATOM 3267 N N   . HIS A 1 420 ? 5.140   -26.988 -13.765 1.00 90.24 420 A 1 
ATOM 3268 C CA  . HIS A 1 420 ? 6.103   -25.966 -14.146 1.00 90.34 420 A 1 
ATOM 3269 C C   . HIS A 1 420 ? 7.508   -26.359 -13.697 1.00 91.51 420 A 1 
ATOM 3270 O O   . HIS A 1 420 ? 7.707   -26.797 -12.564 1.00 91.58 420 A 1 
ATOM 3271 C CB  . HIS A 1 420 ? 5.677   -24.616 -13.563 1.00 89.84 420 A 1 
ATOM 3272 C CG  . HIS A 1 420 ? 6.508   -23.469 -14.075 1.00 89.20 420 A 1 
ATOM 3273 N ND1 . HIS A 1 420 ? 6.491   -22.963 -15.355 1.00 81.65 420 A 1 
ATOM 3274 C CD2 . HIS A 1 420 ? 7.426   -22.751 -13.358 1.00 80.76 420 A 1 
ATOM 3275 C CE1 . HIS A 1 420 ? 7.380   -21.957 -15.404 1.00 83.24 420 A 1 
ATOM 3276 N NE2 . HIS A 1 420 ? 7.966   -21.795 -14.213 1.00 83.38 420 A 1 
ATOM 3277 N N   . GLU A 1 421 ? 8.473   -26.205 -14.594 1.00 91.32 421 A 1 
ATOM 3278 C CA  . GLU A 1 421 ? 9.897   -26.306 -14.282 1.00 92.51 421 A 1 
ATOM 3279 C C   . GLU A 1 421 ? 10.445  -24.895 -14.080 1.00 92.14 421 A 1 
ATOM 3280 O O   . GLU A 1 421 ? 10.297  -24.037 -14.950 1.00 89.90 421 A 1 
ATOM 3281 C CB  . GLU A 1 421 ? 10.623  -27.048 -15.407 1.00 92.81 421 A 1 
ATOM 3282 C CG  . GLU A 1 421 ? 12.101  -27.289 -15.072 1.00 89.34 421 A 1 
ATOM 3283 C CD  . GLU A 1 421 ? 12.835  -28.031 -16.196 1.00 86.84 421 A 1 
ATOM 3284 O OE1 . GLU A 1 421 ? 14.046  -27.771 -16.354 1.00 77.33 421 A 1 
ATOM 3285 O OE2 . GLU A 1 421 ? 12.179  -28.852 -16.881 1.00 80.79 421 A 1 
ATOM 3286 N N   . ILE A 1 422 ? 11.068  -24.648 -12.933 1.00 92.88 422 A 1 
ATOM 3287 C CA  . ILE A 1 422 ? 11.609  -23.330 -12.592 1.00 93.93 422 A 1 
ATOM 3288 C C   . ILE A 1 422 ? 12.907  -23.103 -13.375 1.00 94.06 422 A 1 
ATOM 3289 O O   . ILE A 1 422 ? 14.007  -23.366 -12.891 1.00 92.98 422 A 1 
ATOM 3290 C CB  . ILE A 1 422 ? 11.763  -23.169 -11.062 1.00 94.21 422 A 1 
ATOM 3291 C CG1 . ILE A 1 422 ? 10.418  -23.446 -10.344 1.00 93.04 422 A 1 
ATOM 3292 C CG2 . ILE A 1 422 ? 12.270  -21.750 -10.747 1.00 92.33 422 A 1 
ATOM 3293 C CD1 . ILE A 1 422 ? 10.465  -23.316 -8.819  1.00 90.55 422 A 1 
ATOM 3294 N N   . SER A 1 423 ? 12.789  -22.610 -14.610 1.00 95.38 423 A 1 
ATOM 3295 C CA  . SER A 1 423 ? 13.935  -22.317 -15.484 1.00 94.92 423 A 1 
ATOM 3296 C C   . SER A 1 423 ? 14.583  -20.953 -15.206 1.00 95.50 423 A 1 
ATOM 3297 O O   . SER A 1 423 ? 15.793  -20.795 -15.395 1.00 92.85 423 A 1 
ATOM 3298 C CB  . SER A 1 423 ? 13.483  -22.410 -16.944 1.00 93.27 423 A 1 
ATOM 3299 O OG  . SER A 1 423 ? 12.412  -21.523 -17.190 1.00 86.99 423 A 1 
ATOM 3300 N N   . GLY A 1 424 ? 13.808  -19.980 -14.719 1.00 94.45 424 A 1 
ATOM 3301 C CA  . GLY A 1 424 ? 14.268  -18.638 -14.356 1.00 95.02 424 A 1 
ATOM 3302 C C   . GLY A 1 424 ? 14.720  -18.531 -12.899 1.00 96.15 424 A 1 
ATOM 3303 O O   . GLY A 1 424 ? 15.597  -19.272 -12.459 1.00 94.80 424 A 1 
ATOM 3304 N N   . SER A 1 425 ? 14.145  -17.594 -12.144 1.00 96.10 425 A 1 
ATOM 3305 C CA  . SER A 1 425 ? 14.412  -17.419 -10.716 1.00 96.10 425 A 1 
ATOM 3306 C C   . SER A 1 425 ? 13.198  -17.780 -9.865  1.00 96.13 425 A 1 
ATOM 3307 O O   . SER A 1 425 ? 12.065  -17.833 -10.336 1.00 95.51 425 A 1 
ATOM 3308 C CB  . SER A 1 425 ? 14.925  -16.006 -10.403 1.00 95.67 425 A 1 
ATOM 3309 O OG  . SER A 1 425 ? 13.955  -15.016 -10.664 1.00 94.41 425 A 1 
ATOM 3310 N N   . VAL A 1 426 ? 13.457  -18.042 -8.591  1.00 96.38 426 A 1 
ATOM 3311 C CA  . VAL A 1 426 ? 12.439  -18.178 -7.555  1.00 96.72 426 A 1 
ATOM 3312 C C   . VAL A 1 426 ? 12.889  -17.379 -6.339  1.00 96.70 426 A 1 
ATOM 3313 O O   . VAL A 1 426 ? 14.009  -17.545 -5.862  1.00 95.27 426 A 1 
ATOM 3314 C CB  . VAL A 1 426 ? 12.132  -19.658 -7.264  1.00 95.55 426 A 1 
ATOM 3315 C CG1 . VAL A 1 426 ? 13.331  -20.473 -6.791  1.00 90.45 426 A 1 
ATOM 3316 C CG2 . VAL A 1 426 ? 10.992  -19.790 -6.253  1.00 89.86 426 A 1 
ATOM 3317 N N   . GLU A 1 427 ? 12.056  -16.456 -5.880  1.00 97.04 427 A 1 
ATOM 3318 C CA  . GLU A 1 427 ? 12.369  -15.491 -4.830  1.00 96.37 427 A 1 
ATOM 3319 C C   . GLU A 1 427 ? 11.440  -15.701 -3.637  1.00 96.81 427 A 1 
ATOM 3320 O O   . GLU A 1 427 ? 10.219  -15.724 -3.792  1.00 95.93 427 A 1 
ATOM 3321 C CB  . GLU A 1 427 ? 12.256  -14.057 -5.380  1.00 94.06 427 A 1 
ATOM 3322 C CG  . GLU A 1 427 ? 13.342  -13.712 -6.419  1.00 80.00 427 A 1 
ATOM 3323 C CD  . GLU A 1 427 ? 13.086  -12.376 -7.155  1.00 78.76 427 A 1 
ATOM 3324 O OE1 . GLU A 1 427 ? 13.552  -12.232 -8.311  1.00 68.65 427 A 1 
ATOM 3325 O OE2 . GLU A 1 427 ? 12.363  -11.490 -6.651  1.00 71.22 427 A 1 
ATOM 3326 N N   . GLN A 1 428 ? 12.011  -15.827 -2.442  1.00 96.75 428 A 1 
ATOM 3327 C CA  . GLN A 1 428 ? 11.255  -15.887 -1.195  1.00 96.73 428 A 1 
ATOM 3328 C C   . GLN A 1 428 ? 10.668  -14.505 -0.873  1.00 97.19 428 A 1 
ATOM 3329 O O   . GLN A 1 428 ? 11.403  -13.511 -0.829  1.00 95.92 428 A 1 
ATOM 3330 C CB  . GLN A 1 428 ? 12.173  -16.404 -0.081  1.00 94.16 428 A 1 
ATOM 3331 C CG  . GLN A 1 428 ? 11.428  -16.650 1.239   1.00 82.44 428 A 1 
ATOM 3332 C CD  . GLN A 1 428 ? 12.331  -17.223 2.330   1.00 84.04 428 A 1 
ATOM 3333 O OE1 . GLN A 1 428 ? 13.504  -17.486 2.144   1.00 75.82 428 A 1 
ATOM 3334 N NE2 . GLN A 1 428 ? 11.830  -17.441 3.520   1.00 73.97 428 A 1 
ATOM 3335 N N   . GLY A 1 429 ? 9.364   -14.442 -0.627  1.00 97.12 429 A 1 
ATOM 3336 C CA  . GLY A 1 429 ? 8.629   -13.209 -0.378  1.00 97.29 429 A 1 
ATOM 3337 C C   . GLY A 1 429 ? 8.705   -12.729 1.068   1.00 97.91 429 A 1 
ATOM 3338 O O   . GLY A 1 429 ? 9.261   -11.661 1.331   1.00 97.19 429 A 1 
ATOM 3339 N N   . LEU A 1 430 ? 8.182   -13.509 2.015   1.00 97.86 430 A 1 
ATOM 3340 C CA  . LEU A 1 430 ? 8.150   -13.139 3.435   1.00 98.00 430 A 1 
ATOM 3341 C C   . LEU A 1 430 ? 9.561   -13.142 4.036   1.00 97.89 430 A 1 
ATOM 3342 O O   . LEU A 1 430 ? 10.244  -14.167 4.042   1.00 97.23 430 A 1 
ATOM 3343 C CB  . LEU A 1 430 ? 7.225   -14.077 4.231   1.00 97.92 430 A 1 
ATOM 3344 C CG  . LEU A 1 430 ? 5.734   -14.002 3.871   1.00 97.00 430 A 1 
ATOM 3345 C CD1 . LEU A 1 430 ? 4.974   -15.089 4.623   1.00 95.51 430 A 1 
ATOM 3346 C CD2 . LEU A 1 430 ? 5.117   -12.661 4.248   1.00 95.38 430 A 1 
ATOM 3347 N N   . LYS A 1 431 ? 9.964   -11.994 4.573   1.00 98.20 431 A 1 
ATOM 3348 C CA  . LYS A 1 431 ? 11.281  -11.748 5.174   1.00 98.22 431 A 1 
ATOM 3349 C C   . LYS A 1 431 ? 11.117  -11.207 6.593   1.00 98.38 431 A 1 
ATOM 3350 O O   . LYS A 1 431 ? 10.146  -10.489 6.845   1.00 98.02 431 A 1 
ATOM 3351 C CB  . LYS A 1 431 ? 12.061  -10.754 4.303   1.00 97.72 431 A 1 
ATOM 3352 C CG  . LYS A 1 431 ? 12.338  -11.289 2.891   1.00 96.58 431 A 1 
ATOM 3353 C CD  . LYS A 1 431 ? 12.911  -10.187 1.995   1.00 94.76 431 A 1 
ATOM 3354 C CE  . LYS A 1 431 ? 12.961  -10.677 0.548   1.00 88.97 431 A 1 
ATOM 3355 N NZ  . LYS A 1 431 ? 13.253  -9.566  -0.392  1.00 82.81 431 A 1 
ATOM 3356 N N   . PRO A 1 432 ? 12.048  -11.479 7.513   1.00 98.26 432 A 1 
ATOM 3357 C CA  . PRO A 1 432 ? 12.031  -10.894 8.848   1.00 98.21 432 A 1 
ATOM 3358 C C   . PRO A 1 432 ? 12.063  -9.363  8.798   1.00 98.33 432 A 1 
ATOM 3359 O O   . PRO A 1 432 ? 12.847  -8.771  8.060   1.00 97.83 432 A 1 
ATOM 3360 C CB  . PRO A 1 432 ? 13.245  -11.473 9.578   1.00 97.72 432 A 1 
ATOM 3361 C CG  . PRO A 1 432 ? 13.536  -12.767 8.823   1.00 96.11 432 A 1 
ATOM 3362 C CD  . PRO A 1 432 ? 13.145  -12.421 7.390   1.00 97.86 432 A 1 
ATOM 3363 N N   . ARG A 1 433 ? 11.188  -8.715  9.592   1.00 98.28 433 A 1 
ATOM 3364 C CA  . ARG A 1 433 ? 11.094  -7.251  9.755   1.00 98.25 433 A 1 
ATOM 3365 C C   . ARG A 1 433 ? 11.217  -6.819  11.203  1.00 98.29 433 A 1 
ATOM 3366 O O   . ARG A 1 433 ? 11.713  -5.735  11.483  1.00 97.36 433 A 1 
ATOM 3367 C CB  . ARG A 1 433 ? 9.755   -6.734  9.192   1.00 97.99 433 A 1 
ATOM 3368 C CG  . ARG A 1 433 ? 9.476   -7.141  7.742   1.00 97.25 433 A 1 
ATOM 3369 C CD  . ARG A 1 433 ? 10.570  -6.689  6.784   1.00 96.32 433 A 1 
ATOM 3370 N NE  . ARG A 1 433 ? 10.239  -7.144  5.435   1.00 94.85 433 A 1 
ATOM 3371 C CZ  . ARG A 1 433 ? 10.966  -7.042  4.347   1.00 94.42 433 A 1 
ATOM 3372 N NH1 . ARG A 1 433 ? 12.141  -6.489  4.308   1.00 89.23 433 A 1 
ATOM 3373 N NH2 . ARG A 1 433 ? 10.491  -7.521  3.246   1.00 89.48 433 A 1 
ATOM 3374 N N   . MET A 1 434 ? 10.767  -7.675  12.114  1.00 98.21 434 A 1 
ATOM 3375 C CA  . MET A 1 434 ? 10.888  -7.487  13.551  1.00 98.18 434 A 1 
ATOM 3376 C C   . MET A 1 434 ? 11.104  -8.855  14.188  1.00 98.22 434 A 1 
ATOM 3377 O O   . MET A 1 434 ? 10.464  -9.825  13.782  1.00 97.48 434 A 1 
ATOM 3378 C CB  . MET A 1 434 ? 9.615   -6.793  14.059  1.00 97.55 434 A 1 
ATOM 3379 C CG  . MET A 1 434 ? 9.598   -6.531  15.562  1.00 96.28 434 A 1 
ATOM 3380 S SD  . MET A 1 434 ? 8.066   -5.744  16.128  1.00 96.10 434 A 1 
ATOM 3381 C CE  . MET A 1 434 ? 8.342   -4.033  15.605  1.00 89.70 434 A 1 
ATOM 3382 N N   . GLU A 1 435 ? 11.983  -8.933  15.176  1.00 97.86 435 A 1 
ATOM 3383 C CA  . GLU A 1 435 ? 12.233  -10.155 15.933  1.00 97.69 435 A 1 
ATOM 3384 C C   . GLU A 1 435 ? 12.235  -9.830  17.425  1.00 97.39 435 A 1 
ATOM 3385 O O   . GLU A 1 435 ? 12.961  -8.941  17.865  1.00 95.52 435 A 1 
ATOM 3386 C CB  . GLU A 1 435 ? 13.546  -10.808 15.472  1.00 97.03 435 A 1 
ATOM 3387 C CG  . GLU A 1 435 ? 13.772  -12.159 16.164  1.00 91.32 435 A 1 
ATOM 3388 C CD  . GLU A 1 435 ? 15.012  -12.908 15.655  1.00 88.31 435 A 1 
ATOM 3389 O OE1 . GLU A 1 435 ? 14.985  -14.154 15.724  1.00 77.77 435 A 1 
ATOM 3390 O OE2 . GLU A 1 435 ? 15.994  -12.240 15.264  1.00 79.47 435 A 1 
ATOM 3391 N N   . LYS A 1 436 ? 11.416  -10.522 18.200  1.00 96.36 436 A 1 
ATOM 3392 C CA  . LYS A 1 436 ? 11.274  -10.316 19.653  1.00 95.85 436 A 1 
ATOM 3393 C C   . LYS A 1 436 ? 11.012  -8.846  20.031  1.00 96.03 436 A 1 
ATOM 3394 O O   . LYS A 1 436 ? 11.543  -8.344  21.017  1.00 93.65 436 A 1 
ATOM 3395 C CB  . LYS A 1 436 ? 12.485  -10.911 20.391  1.00 95.11 436 A 1 
ATOM 3396 C CG  . LYS A 1 436 ? 12.657  -12.411 20.137  1.00 92.85 436 A 1 
ATOM 3397 C CD  . LYS A 1 436 ? 13.955  -12.896 20.781  1.00 87.04 436 A 1 
ATOM 3398 C CE  . LYS A 1 436 ? 14.140  -14.375 20.456  1.00 82.48 436 A 1 
ATOM 3399 N NZ  . LYS A 1 436 ? 15.488  -14.841 20.862  1.00 71.57 436 A 1 
ATOM 3400 N N   . GLY A 1 437 ? 10.209  -8.151  19.229  1.00 95.08 437 A 1 
ATOM 3401 C CA  . GLY A 1 437 ? 9.889   -6.731  19.410  1.00 94.88 437 A 1 
ATOM 3402 C C   . GLY A 1 437 ? 10.945  -5.753  18.876  1.00 95.53 437 A 1 
ATOM 3403 O O   . GLY A 1 437 ? 10.690  -4.549  18.850  1.00 93.68 437 A 1 
ATOM 3404 N N   . GLU A 1 438 ? 12.101  -6.224  18.411  1.00 95.52 438 A 1 
ATOM 3405 C CA  . GLU A 1 438 ? 13.167  -5.393  17.845  1.00 96.12 438 A 1 
ATOM 3406 C C   . GLU A 1 438 ? 13.017  -5.249  16.325  1.00 96.70 438 A 1 
ATOM 3407 O O   . GLU A 1 438 ? 12.962  -6.233  15.588  1.00 95.55 438 A 1 
ATOM 3408 C CB  . GLU A 1 438 ? 14.548  -5.952  18.210  1.00 95.65 438 A 1 
ATOM 3409 C CG  . GLU A 1 438 ? 14.855  -5.863  19.716  1.00 87.92 438 A 1 
ATOM 3410 C CD  . GLU A 1 438 ? 14.822  -4.419  20.255  1.00 82.76 438 A 1 
ATOM 3411 O OE1 . GLU A 1 438 ? 14.469  -4.245  21.441  1.00 71.88 438 A 1 
ATOM 3412 O OE2 . GLU A 1 438 ? 15.134  -3.481  19.480  1.00 72.67 438 A 1 
ATOM 3413 N N   . LEU A 1 439 ? 12.945  -3.999  15.871  1.00 96.91 439 A 1 
ATOM 3414 C CA  . LEU A 1 439 ? 12.731  -3.644  14.468  1.00 96.88 439 A 1 
ATOM 3415 C C   . LEU A 1 439 ? 14.042  -3.720  13.668  1.00 97.20 439 A 1 
ATOM 3416 O O   . LEU A 1 439 ? 15.033  -3.091  14.042  1.00 95.42 439 A 1 
ATOM 3417 C CB  . LEU A 1 439 ? 12.101  -2.235  14.421  1.00 94.70 439 A 1 
ATOM 3418 C CG  . LEU A 1 439 ? 11.793  -1.709  13.008  1.00 90.08 439 A 1 
ATOM 3419 C CD1 . LEU A 1 439 ? 10.772  -2.580  12.286  1.00 85.31 439 A 1 
ATOM 3420 C CD2 . LEU A 1 439 ? 11.212  -0.295  13.092  1.00 85.66 439 A 1 
ATOM 3421 N N   . PHE A 1 440 ? 14.019  -4.407  12.526  1.00 97.03 440 A 1 
ATOM 3422 C CA  . PHE A 1 440 ? 15.108  -4.377  11.554  1.00 96.93 440 A 1 
ATOM 3423 C C   . PHE A 1 440 ? 15.044  -3.125  10.669  1.00 96.61 440 A 1 
ATOM 3424 O O   . PHE A 1 440 ? 13.952  -2.630  10.381  1.00 94.78 440 A 1 
ATOM 3425 C CB  . PHE A 1 440 ? 15.106  -5.656  10.706  1.00 96.53 440 A 1 
ATOM 3426 C CG  . PHE A 1 440 ? 15.374  -6.933  11.483  1.00 96.37 440 A 1 
ATOM 3427 C CD1 . PHE A 1 440 ? 16.467  -7.022  12.364  1.00 93.23 440 A 1 
ATOM 3428 C CD2 . PHE A 1 440 ? 14.533  -8.046  11.311  1.00 93.31 440 A 1 
ATOM 3429 C CE1 . PHE A 1 440 ? 16.705  -8.210  13.078  1.00 91.55 440 A 1 
ATOM 3430 C CE2 . PHE A 1 440 ? 14.778  -9.234  12.020  1.00 92.43 440 A 1 
ATOM 3431 C CZ  . PHE A 1 440 ? 15.863  -9.315  12.908  1.00 93.48 440 A 1 
ATOM 3432 N N   . PRO A 1 441 ? 16.190  -2.612  10.181  1.00 96.41 441 A 1 
ATOM 3433 C CA  . PRO A 1 441 ? 16.212  -1.522  9.214   1.00 95.82 441 A 1 
ATOM 3434 C C   . PRO A 1 441 ? 15.403  -1.862  7.956   1.00 95.74 441 A 1 
ATOM 3435 O O   . PRO A 1 441 ? 15.512  -2.962  7.410   1.00 94.26 441 A 1 
ATOM 3436 C CB  . PRO A 1 441 ? 17.688  -1.273  8.891   1.00 94.83 441 A 1 
ATOM 3437 C CG  . PRO A 1 441 ? 18.418  -1.822  10.116  1.00 93.05 441 A 1 
ATOM 3438 C CD  . PRO A 1 441 ? 17.545  -2.998  10.539  1.00 95.83 441 A 1 
ATOM 3439 N N   . GLY A 1 442 ? 14.596  -0.904  7.501   1.00 95.01 442 A 1 
ATOM 3440 C CA  . GLY A 1 442 ? 13.802  -1.002  6.277   1.00 94.98 442 A 1 
ATOM 3441 C C   . GLY A 1 442 ? 14.333  -0.097  5.162   1.00 96.02 442 A 1 
ATOM 3442 O O   . GLY A 1 442 ? 15.193  0.751   5.415   1.00 94.47 442 A 1 
ATOM 3443 N N   . PRO A 1 443 ? 13.818  -0.242  3.936   1.00 96.14 443 A 1 
ATOM 3444 C CA  . PRO A 1 443 ? 14.160  0.612   2.808   1.00 96.01 443 A 1 
ATOM 3445 C C   . PRO A 1 443 ? 13.590  2.026   2.976   1.00 96.08 443 A 1 
ATOM 3446 O O   . PRO A 1 443 ? 12.545  2.236   3.599   1.00 94.94 443 A 1 
ATOM 3447 C CB  . PRO A 1 443 ? 13.574  -0.090  1.581   1.00 95.69 443 A 1 
ATOM 3448 C CG  . PRO A 1 443 ? 12.355  -0.813  2.150   1.00 94.92 443 A 1 
ATOM 3449 C CD  . PRO A 1 443 ? 12.812  -1.219  3.549   1.00 96.49 443 A 1 
ATOM 3450 N N   . GLY A 1 444 ? 14.246  3.009   2.349   1.00 95.52 444 A 1 
ATOM 3451 C CA  . GLY A 1 444 ? 13.723  4.368   2.241   1.00 95.80 444 A 1 
ATOM 3452 C C   . GLY A 1 444 ? 12.512  4.463   1.307   1.00 96.75 444 A 1 
ATOM 3453 O O   . GLY A 1 444 ? 12.309  3.632   0.419   1.00 96.18 444 A 1 
ATOM 3454 N N   . LEU A 1 445 ? 11.722  5.529   1.442   1.00 95.46 445 A 1 
ATOM 3455 C CA  . LEU A 1 445 ? 10.490  5.718   0.663   1.00 95.67 445 A 1 
ATOM 3456 C C   . LEU A 1 445 ? 10.728  5.720   -0.863  1.00 96.60 445 A 1 
ATOM 3457 O O   . LEU A 1 445 ? 9.913   5.204   -1.625  1.00 96.01 445 A 1 
ATOM 3458 C CB  . LEU A 1 445 ? 9.826   7.025   1.138   1.00 93.66 445 A 1 
ATOM 3459 C CG  . LEU A 1 445 ? 8.406   7.237   0.586   1.00 89.69 445 A 1 
ATOM 3460 C CD1 . LEU A 1 445 ? 7.443   6.153   1.064   1.00 87.21 445 A 1 
ATOM 3461 C CD2 . LEU A 1 445 ? 7.862   8.581   1.061   1.00 87.88 445 A 1 
ATOM 3462 N N   . GLY A 1 446 ? 11.865  6.260   -1.308  1.00 95.62 446 A 1 
ATOM 3463 C CA  . GLY A 1 446 ? 12.267  6.226   -2.721  1.00 95.77 446 A 1 
ATOM 3464 C C   . GLY A 1 446 ? 12.571  4.815   -3.234  1.00 96.74 446 A 1 
ATOM 3465 O O   . GLY A 1 446 ? 12.211  4.489   -4.363  1.00 96.36 446 A 1 
ATOM 3466 N N   . GLU A 1 447 ? 13.169  3.955   -2.404  1.00 96.72 447 A 1 
ATOM 3467 C CA  . GLU A 1 447 ? 13.445  2.552   -2.745  1.00 97.14 447 A 1 
ATOM 3468 C C   . GLU A 1 447 ? 12.151  1.733   -2.809  1.00 97.49 447 A 1 
ATOM 3469 O O   . GLU A 1 447 ? 11.980  0.920   -3.718  1.00 97.17 447 A 1 
ATOM 3470 C CB  . GLU A 1 447 ? 14.393  1.928   -1.714  1.00 96.94 447 A 1 
ATOM 3471 C CG  . GLU A 1 447 ? 15.759  2.619   -1.647  1.00 92.76 447 A 1 
ATOM 3472 C CD  . GLU A 1 447 ? 16.612  2.027   -0.521  1.00 91.67 447 A 1 
ATOM 3473 O OE1 . GLU A 1 447 ? 17.601  1.343   -0.842  1.00 81.08 447 A 1 
ATOM 3474 O OE2 . GLU A 1 447 ? 16.248  2.266   0.659   1.00 83.85 447 A 1 
ATOM 3475 N N   . ILE A 1 448 ? 11.212  2.005   -1.891  1.00 97.14 448 A 1 
ATOM 3476 C CA  . ILE A 1 448 ? 9.871   1.402   -1.915  1.00 97.39 448 A 1 
ATOM 3477 C C   . ILE A 1 448 ? 9.154   1.754   -3.223  1.00 97.44 448 A 1 
ATOM 3478 O O   . ILE A 1 448 ? 8.631   0.872   -3.901  1.00 97.25 448 A 1 
ATOM 3479 C CB  . ILE A 1 448 ? 9.055   1.845   -0.677  1.00 97.66 448 A 1 
ATOM 3480 C CG1 . ILE A 1 448 ? 9.724   1.356   0.629   1.00 96.86 448 A 1 
ATOM 3481 C CG2 . ILE A 1 448 ? 7.614   1.318   -0.764  1.00 96.96 448 A 1 
ATOM 3482 C CD1 . ILE A 1 448 ? 9.126   1.965   1.903   1.00 94.53 448 A 1 
ATOM 3483 N N   . ARG A 1 449 ? 9.184   3.031   -3.623  1.00 97.85 449 A 1 
ATOM 3484 C CA  . ARG A 1 449 ? 8.608   3.478   -4.900  1.00 97.67 449 A 1 
ATOM 3485 C C   . ARG A 1 449 ? 9.286   2.827   -6.109  1.00 97.69 449 A 1 
ATOM 3486 O O   . ARG A 1 449 ? 8.596   2.372   -7.017  1.00 97.11 449 A 1 
ATOM 3487 C CB  . ARG A 1 449 ? 8.670   5.006   -4.965  1.00 96.50 449 A 1 
ATOM 3488 C CG  . ARG A 1 449 ? 8.132   5.527   -6.302  1.00 95.37 449 A 1 
ATOM 3489 C CD  . ARG A 1 449 ? 8.198   7.046   -6.354  1.00 93.89 449 A 1 
ATOM 3490 N NE  . ARG A 1 449 ? 7.903   7.513   -7.716  1.00 87.91 449 A 1 
ATOM 3491 C CZ  . ARG A 1 449 ? 7.780   8.762   -8.102  1.00 87.69 449 A 1 
ATOM 3492 N NH1 . ARG A 1 449 ? 7.894   9.755   -7.270  1.00 78.63 449 A 1 
ATOM 3493 N NH2 . ARG A 1 449 ? 7.546   9.033   -9.351  1.00 77.47 449 A 1 
ATOM 3494 N N   . ALA A 1 450 ? 10.613  2.762   -6.126  1.00 97.45 450 A 1 
ATOM 3495 C CA  . ALA A 1 450 ? 11.358  2.113   -7.210  1.00 97.39 450 A 1 
ATOM 3496 C C   . ALA A 1 450 ? 11.007  0.621   -7.332  1.00 97.38 450 A 1 
ATOM 3497 O O   . ALA A 1 450 ? 10.914  0.093   -8.440  1.00 96.95 450 A 1 
ATOM 3498 C CB  . ALA A 1 450 ? 12.857  2.321   -6.964  1.00 97.30 450 A 1 
ATOM 3499 N N   . ARG A 1 451 ? 10.739  -0.050  -6.205  1.00 98.13 451 A 1 
ATOM 3500 C CA  . ARG A 1 451 ? 10.244  -1.431  -6.197  1.00 98.06 451 A 1 
ATOM 3501 C C   . ARG A 1 451 ? 8.878   -1.559  -6.859  1.00 97.99 451 A 1 
ATOM 3502 O O   . ARG A 1 451 ? 8.700   -2.483  -7.643  1.00 97.37 451 A 1 
ATOM 3503 C CB  . ARG A 1 451 ? 10.234  -1.977  -4.767  1.00 97.76 451 A 1 
ATOM 3504 C CG  . ARG A 1 451 ? 9.712   -3.421  -4.696  1.00 95.77 451 A 1 
ATOM 3505 C CD  . ARG A 1 451 ? 9.752   -3.951  -3.270  1.00 93.60 451 A 1 
ATOM 3506 N NE  . ARG A 1 451 ? 11.137  -4.119  -2.785  1.00 87.84 451 A 1 
ATOM 3507 C CZ  . ARG A 1 451 ? 11.933  -5.133  -3.040  1.00 85.31 451 A 1 
ATOM 3508 N NH1 . ARG A 1 451 ? 11.558  -6.150  -3.760  1.00 74.96 451 A 1 
ATOM 3509 N NH2 . ARG A 1 451 ? 13.142  -5.141  -2.558  1.00 76.84 451 A 1 
ATOM 3510 N N   . VAL A 1 452 ? 7.940   -0.644  -6.591  1.00 97.57 452 A 1 
ATOM 3511 C CA  . VAL A 1 452 ? 6.623   -0.655  -7.265  1.00 97.27 452 A 1 
ATOM 3512 C C   . VAL A 1 452 ? 6.791   -0.636  -8.778  1.00 96.71 452 A 1 
ATOM 3513 O O   . VAL A 1 452 ? 6.172   -1.435  -9.478  1.00 96.17 452 A 1 
ATOM 3514 C CB  . VAL A 1 452 ? 5.738   0.538   -6.845  1.00 97.35 452 A 1 
ATOM 3515 C CG1 . VAL A 1 452 ? 4.398   0.563   -7.590  1.00 96.11 452 A 1 
ATOM 3516 C CG2 . VAL A 1 452 ? 5.418   0.521   -5.355  1.00 95.79 452 A 1 
ATOM 3517 N N   . GLU A 1 453 ? 7.637   0.259   -9.287  1.00 97.08 453 A 1 
ATOM 3518 C CA  . GLU A 1 453 ? 7.894   0.371   -10.723 1.00 96.49 453 A 1 
ATOM 3519 C C   . GLU A 1 453 ? 8.522   -0.907  -11.288 1.00 96.03 453 A 1 
ATOM 3520 O O   . GLU A 1 453 ? 8.011   -1.454  -12.270 1.00 95.16 453 A 1 
ATOM 3521 C CB  . GLU A 1 453 ? 8.741   1.623   -10.988 1.00 95.81 453 A 1 
ATOM 3522 C CG  . GLU A 1 453 ? 9.166   1.728   -12.459 1.00 86.28 453 A 1 
ATOM 3523 C CD  . GLU A 1 453 ? 9.605   3.133   -12.872 1.00 84.61 453 A 1 
ATOM 3524 O OE1 . GLU A 1 453 ? 9.395   3.442   -14.075 1.00 75.08 453 A 1 
ATOM 3525 O OE2 . GLU A 1 453 ? 10.051  3.916   -12.004 1.00 78.32 453 A 1 
ATOM 3526 N N   . ALA A 1 454 ? 9.569   -1.421  -10.642 1.00 96.81 454 A 1 
ATOM 3527 C CA  . ALA A 1 454 ? 10.253  -2.638  -11.073 1.00 96.56 454 A 1 
ATOM 3528 C C   . ALA A 1 454 ? 9.332   -3.870  -11.050 1.00 96.30 454 A 1 
ATOM 3529 O O   . ALA A 1 454 ? 9.335   -4.670  -11.989 1.00 95.37 454 A 1 
ATOM 3530 C CB  . ALA A 1 454 ? 11.474  -2.841  -10.172 1.00 96.52 454 A 1 
ATOM 3531 N N   . ASP A 1 455 ? 8.529   -4.017  -9.997  1.00 96.41 455 A 1 
ATOM 3532 C CA  . ASP A 1 455 ? 7.568   -5.112  -9.900  1.00 95.80 455 A 1 
ATOM 3533 C C   . ASP A 1 455 ? 6.510   -4.987  -10.994 1.00 95.39 455 A 1 
ATOM 3534 O O   . ASP A 1 455 ? 6.306   -5.938  -11.740 1.00 94.00 455 A 1 
ATOM 3535 C CB  . ASP A 1 455 ? 6.932   -5.188  -8.501  1.00 95.41 455 A 1 
ATOM 3536 C CG  . ASP A 1 455 ? 7.627   -6.163  -7.542  1.00 93.61 455 A 1 
ATOM 3537 O OD1 . ASP A 1 455 ? 8.849   -6.403  -7.678  1.00 88.85 455 A 1 
ATOM 3538 O OD2 . ASP A 1 455 ? 6.903   -6.745  -6.696  1.00 89.14 455 A 1 
ATOM 3539 N N   . LEU A 1 456 ? 5.896   -3.812  -11.186 1.00 95.22 456 A 1 
ATOM 3540 C CA  . LEU A 1 456 ? 4.912   -3.601  -12.255 1.00 94.48 456 A 1 
ATOM 3541 C C   . LEU A 1 456 ? 5.492   -3.926  -13.638 1.00 93.85 456 A 1 
ATOM 3542 O O   . LEU A 1 456 ? 4.791   -4.494  -14.471 1.00 92.84 456 A 1 
ATOM 3543 C CB  . LEU A 1 456 ? 4.391   -2.155  -12.213 1.00 94.49 456 A 1 
ATOM 3544 C CG  . LEU A 1 456 ? 3.403   -1.869  -11.068 1.00 93.53 456 A 1 
ATOM 3545 C CD1 . LEU A 1 456 ? 3.138   -0.369  -10.985 1.00 92.31 456 A 1 
ATOM 3546 C CD2 . LEU A 1 456 ? 2.061   -2.580  -11.271 1.00 92.39 456 A 1 
ATOM 3547 N N   . ASP A 1 457 ? 6.764   -3.612  -13.884 1.00 94.69 457 A 1 
ATOM 3548 C CA  . ASP A 1 457 ? 7.429   -3.920  -15.158 1.00 94.14 457 A 1 
ATOM 3549 C C   . ASP A 1 457 ? 7.708   -5.413  -15.352 1.00 93.67 457 A 1 
ATOM 3550 O O   . ASP A 1 457 ? 7.757   -5.881  -16.489 1.00 92.17 457 A 1 
ATOM 3551 C CB  . ASP A 1 457 ? 8.701   -3.072  -15.300 1.00 94.20 457 A 1 
ATOM 3552 C CG  . ASP A 1 457 ? 8.368   -1.615  -15.615 1.00 93.02 457 A 1 
ATOM 3553 O OD1 . ASP A 1 457 ? 7.213   -1.326  -16.028 1.00 89.55 457 A 1 
ATOM 3554 O OD2 . ASP A 1 457 ? 9.235   -0.725  -15.528 1.00 89.80 457 A 1 
ATOM 3555 N N   . SER A 1 458 ? 7.789   -6.175  -14.264 1.00 93.88 458 A 1 
ATOM 3556 C CA  . SER A 1 458 ? 7.935   -7.634  -14.323 1.00 93.25 458 A 1 
ATOM 3557 C C   . SER A 1 458 ? 6.645   -8.381  -14.689 1.00 92.46 458 A 1 
ATOM 3558 O O   . SER A 1 458 ? 6.699   -9.573  -14.975 1.00 90.62 458 A 1 
ATOM 3559 C CB  . SER A 1 458 ? 8.530   -8.160  -13.014 1.00 93.13 458 A 1 
ATOM 3560 O OG  . SER A 1 458 ? 7.566   -8.276  -11.990 1.00 87.56 458 A 1 
ATOM 3561 N N   . PHE A 1 459 ? 5.495   -7.711  -14.720 1.00 90.20 459 A 1 
ATOM 3562 C CA  . PHE A 1 459 ? 4.226   -8.311  -15.139 1.00 88.96 459 A 1 
ATOM 3563 C C   . PHE A 1 459 ? 3.876   -7.956  -16.582 1.00 87.84 459 A 1 
ATOM 3564 O O   . PHE A 1 459 ? 3.997   -6.804  -17.012 1.00 85.23 459 A 1 
ATOM 3565 C CB  . PHE A 1 459 ? 3.086   -7.925  -14.189 1.00 88.86 459 A 1 
ATOM 3566 C CG  . PHE A 1 459 ? 3.231   -8.518  -12.807 1.00 89.07 459 A 1 
ATOM 3567 C CD1 . PHE A 1 459 ? 2.822   -9.836  -12.550 1.00 85.96 459 A 1 
ATOM 3568 C CD2 . PHE A 1 459 ? 3.847   -7.768  -11.792 1.00 86.78 459 A 1 
ATOM 3569 C CE1 . PHE A 1 459 ? 3.059   -10.410 -11.290 1.00 85.13 459 A 1 
ATOM 3570 C CE2 . PHE A 1 459 ? 4.086   -8.345  -10.535 1.00 85.38 459 A 1 
ATOM 3571 C CZ  . PHE A 1 459 ? 3.706   -9.670  -10.289 1.00 86.74 459 A 1 
ATOM 3572 N N   . ASP A 1 460 ? 3.349   -8.935  -17.318 1.00 85.19 460 A 1 
ATOM 3573 C CA  . ASP A 1 460 ? 2.791   -8.722  -18.650 1.00 83.58 460 A 1 
ATOM 3574 C C   . ASP A 1 460 ? 1.685   -7.644  -18.635 1.00 83.24 460 A 1 
ATOM 3575 O O   . ASP A 1 460 ? 0.929   -7.501  -17.665 1.00 79.62 460 A 1 
ATOM 3576 C CB  . ASP A 1 460 ? 2.264   -10.049 -19.220 1.00 80.13 460 A 1 
ATOM 3577 C CG  . ASP A 1 460 ? 1.615   -9.814  -20.581 1.00 76.37 460 A 1 
ATOM 3578 O OD1 . ASP A 1 460 ? 0.365   -9.688  -20.608 1.00 69.36 460 A 1 
ATOM 3579 O OD2 . ASP A 1 460 ? 2.352   -9.607  -21.561 1.00 69.92 460 A 1 
ATOM 3580 N N   . ALA A 1 461 ? 1.570   -6.884  -19.730 1.00 82.10 461 A 1 
ATOM 3581 C CA  . ALA A 1 461 ? 0.620   -5.776  -19.840 1.00 81.42 461 A 1 
ATOM 3582 C C   . ALA A 1 461 ? -0.838  -6.198  -19.600 1.00 82.00 461 A 1 
ATOM 3583 O O   . ALA A 1 461 ? -1.643  -5.392  -19.129 1.00 77.30 461 A 1 
ATOM 3584 C CB  . ALA A 1 461 ? 0.788   -5.142  -21.225 1.00 79.30 461 A 1 
ATOM 3585 N N   . SER A 1 462 ? -1.180  -7.462  -19.857 1.00 76.07 462 A 1 
ATOM 3586 C CA  . SER A 1 462 ? -2.514  -8.006  -19.602 1.00 75.01 462 A 1 
ATOM 3587 C C   . SER A 1 462 ? -2.951  -7.920  -18.135 1.00 75.27 462 A 1 
ATOM 3588 O O   . SER A 1 462 ? -4.133  -7.693  -17.886 1.00 73.63 462 A 1 
ATOM 3589 C CB  . SER A 1 462 ? -2.614  -9.449  -20.097 1.00 74.97 462 A 1 
ATOM 3590 O OG  . SER A 1 462 ? -1.741  -10.299 -19.398 1.00 74.61 462 A 1 
ATOM 3591 N N   . TYR A 1 463 ? -2.033  -8.011  -17.176 1.00 74.56 463 A 1 
ATOM 3592 C CA  . TYR A 1 463 ? -2.327  -7.863  -15.740 1.00 74.21 463 A 1 
ATOM 3593 C C   . TYR A 1 463 ? -2.559  -6.407  -15.321 1.00 75.20 463 A 1 
ATOM 3594 O O   . TYR A 1 463 ? -3.162  -6.152  -14.279 1.00 73.02 463 A 1 
ATOM 3595 C CB  . TYR A 1 463 ? -1.181  -8.468  -14.923 1.00 72.65 463 A 1 
ATOM 3596 C CG  . TYR A 1 463 ? -0.962  -9.940  -15.187 1.00 71.33 463 A 1 
ATOM 3597 C CD1 . TYR A 1 463 ? -1.903  -10.878 -14.732 1.00 65.61 463 A 1 
ATOM 3598 C CD2 . TYR A 1 463 ? 0.168   -10.377 -15.902 1.00 67.40 463 A 1 
ATOM 3599 C CE1 . TYR A 1 463 ? -1.720  -12.245 -14.996 1.00 61.38 463 A 1 
ATOM 3600 C CE2 . TYR A 1 463 ? 0.352   -11.743 -16.172 1.00 62.07 463 A 1 
ATOM 3601 C CZ  . TYR A 1 463 ? -0.594  -12.680 -15.719 1.00 65.23 463 A 1 
ATOM 3602 O OH  . TYR A 1 463 ? -0.425  -14.004 -15.981 1.00 63.52 463 A 1 
ATOM 3603 N N   . LYS A 1 464 ? -2.105  -5.444  -16.127 1.00 78.22 464 A 1 
ATOM 3604 C CA  . LYS A 1 464 ? -2.129  -4.002  -15.847 1.00 78.65 464 A 1 
ATOM 3605 C C   . LYS A 1 464 ? -3.252  -3.259  -16.579 1.00 78.96 464 A 1 
ATOM 3606 O O   . LYS A 1 464 ? -3.389  -2.052  -16.402 1.00 76.98 464 A 1 
ATOM 3607 C CB  . LYS A 1 464 ? -0.748  -3.410  -16.175 1.00 79.22 464 A 1 
ATOM 3608 C CG  . LYS A 1 464 ? 0.366   -4.009  -15.292 1.00 82.13 464 A 1 
ATOM 3609 C CD  . LYS A 1 464 ? 1.765   -3.479  -15.631 1.00 80.64 464 A 1 
ATOM 3610 C CE  . LYS A 1 464 ? 2.275   -4.013  -16.973 1.00 78.62 464 A 1 
ATOM 3611 N NZ  . LYS A 1 464 ? 3.755   -3.934  -17.079 1.00 72.22 464 A 1 
ATOM 3612 N N   . ARG A 1 465 ? -4.057  -3.950  -17.392 1.00 72.11 465 A 1 
ATOM 3613 C CA  . ARG A 1 465 ? -5.184  -3.323  -18.102 1.00 72.04 465 A 1 
ATOM 3614 C C   . ARG A 1 465 ? -6.192  -2.737  -17.119 1.00 71.78 465 A 1 
ATOM 3615 O O   . ARG A 1 465 ? -6.482  -3.333  -16.085 1.00 72.70 465 A 1 
ATOM 3616 C CB  . ARG A 1 465 ? -5.900  -4.330  -19.011 1.00 72.50 465 A 1 
ATOM 3617 C CG  . ARG A 1 465 ? -5.048  -4.784  -20.188 1.00 72.01 465 A 1 
ATOM 3618 C CD  . ARG A 1 465 ? -5.809  -5.832  -21.005 1.00 69.02 465 A 1 
ATOM 3619 N NE  . ARG A 1 465 ? -4.881  -6.738  -21.705 1.00 66.04 465 A 1 
ATOM 3620 C CZ  . ARG A 1 465 ? -5.196  -7.852  -22.329 1.00 62.53 465 A 1 
ATOM 3621 N NH1 . ARG A 1 465 ? -6.430  -8.238  -22.485 1.00 57.56 465 A 1 
ATOM 3622 N NH2 . ARG A 1 465 ? -4.261  -8.626  -22.794 1.00 59.35 465 A 1 
ATOM 3623 N N   . LEU A 1 466 ? -6.789  -1.613  -17.495 1.00 68.73 466 A 1 
ATOM 3624 C CA  . LEU A 1 466 ? -7.896  -1.021  -16.740 1.00 69.68 466 A 1 
ATOM 3625 C C   . LEU A 1 466 ? -9.183  -1.837  -16.883 1.00 68.57 466 A 1 
ATOM 3626 O O   . LEU A 1 466 ? -9.905  -2.023  -15.908 1.00 67.83 466 A 1 
ATOM 3627 C CB  . LEU A 1 466 ? -8.117  0.425   -17.211 1.00 71.67 466 A 1 
ATOM 3628 C CG  . LEU A 1 466 ? -6.924  1.367   -16.988 1.00 68.53 466 A 1 
ATOM 3629 C CD1 . LEU A 1 466 ? -7.293  2.755   -17.497 1.00 64.29 466 A 1 
ATOM 3630 C CD2 . LEU A 1 466 ? -6.534  1.476   -15.516 1.00 66.96 466 A 1 
ATOM 3631 N N   . LEU A 1 467 ? -9.445  -2.351  -18.085 1.00 64.04 467 A 1 
ATOM 3632 C CA  . LEU A 1 467 ? -10.624 -3.145  -18.411 1.00 62.32 467 A 1 
ATOM 3633 C C   . LEU A 1 467 ? -10.249 -4.625  -18.548 1.00 60.87 467 A 1 
ATOM 3634 O O   . LEU A 1 467 ? -9.371  -4.967  -19.343 1.00 60.59 467 A 1 
ATOM 3635 C CB  . LEU A 1 467 ? -11.256 -2.587  -19.700 1.00 62.28 467 A 1 
ATOM 3636 C CG  . LEU A 1 467 ? -12.580 -3.269  -20.096 1.00 57.02 467 A 1 
ATOM 3637 C CD1 . LEU A 1 467 ? -13.699 -2.992  -19.092 1.00 50.60 467 A 1 
ATOM 3638 C CD2 . LEU A 1 467 ? -13.024 -2.767  -21.469 1.00 54.43 467 A 1 
ATOM 3639 N N   . ASN A 1 468 ? -10.949 -5.493  -17.814 1.00 65.84 468 A 1 
ATOM 3640 C CA  . ASN A 1 468 ? -10.784 -6.948  -17.837 1.00 66.48 468 A 1 
ATOM 3641 C C   . ASN A 1 468 ? -9.311  -7.400  -17.738 1.00 67.54 468 A 1 
ATOM 3642 O O   . ASN A 1 468 ? -8.805  -8.069  -18.650 1.00 65.69 468 A 1 
ATOM 3643 C CB  . ASN A 1 468 ? -11.511 -7.527  -19.065 1.00 63.35 468 A 1 
ATOM 3644 C CG  . ASN A 1 468 ? -12.992 -7.210  -19.081 1.00 57.59 468 A 1 
ATOM 3645 O OD1 . ASN A 1 468 ? -13.653 -7.111  -18.066 1.00 52.11 468 A 1 
ATOM 3646 N ND2 . ASN A 1 468 ? -13.570 -7.032  -20.248 1.00 51.68 468 A 1 
ATOM 3647 N N   . PRO A 1 469 ? -8.594  -7.018  -16.652 1.00 65.22 469 A 1 
ATOM 3648 C CA  . PRO A 1 469 ? -7.225  -7.476  -16.456 1.00 67.97 469 A 1 
ATOM 3649 C C   . PRO A 1 469 ? -7.183  -9.000  -16.317 1.00 69.00 469 A 1 
ATOM 3650 O O   . PRO A 1 469 ? -8.095  -9.620  -15.764 1.00 68.88 469 A 1 
ATOM 3651 C CB  . PRO A 1 469 ? -6.727  -6.762  -15.198 1.00 67.27 469 A 1 
ATOM 3652 C CG  . PRO A 1 469 ? -8.013  -6.538  -14.404 1.00 68.20 469 A 1 
ATOM 3653 C CD  . PRO A 1 469 ? -9.052  -6.273  -15.487 1.00 75.94 469 A 1 
ATOM 3654 N N   . HIS A 1 470 ? -6.110  -9.613  -16.803 1.00 65.42 470 A 1 
ATOM 3655 C CA  . HIS A 1 470 ? -5.895  -11.041 -16.628 1.00 67.44 470 A 1 
ATOM 3656 C C   . HIS A 1 470 ? -5.744  -11.386 -15.138 1.00 66.66 470 A 1 
ATOM 3657 O O   . HIS A 1 470 ? -5.089  -10.668 -14.386 1.00 66.90 470 A 1 
ATOM 3658 C CB  . HIS A 1 470 ? -4.681  -11.483 -17.454 1.00 66.15 470 A 1 
ATOM 3659 C CG  . HIS A 1 470 ? -4.511  -12.979 -17.515 1.00 61.21 470 A 1 
ATOM 3660 N ND1 . HIS A 1 470 ? -3.991  -13.777 -16.528 1.00 51.15 470 A 1 
ATOM 3661 C CD2 . HIS A 1 470 ? -4.879  -13.804 -18.544 1.00 48.42 470 A 1 
ATOM 3662 C CE1 . HIS A 1 470 ? -4.050  -15.052 -16.944 1.00 50.20 470 A 1 
ATOM 3663 N NE2 . HIS A 1 470 ? -4.583  -15.119 -18.167 1.00 51.63 470 A 1 
ATOM 3664 N N   . VAL A 1 471 ? -6.325  -12.509 -14.712 1.00 64.82 471 A 1 
ATOM 3665 C CA  . VAL A 1 471 ? -6.183  -12.997 -13.336 1.00 65.14 471 A 1 
ATOM 3666 C C   . VAL A 1 471 ? -4.831  -13.683 -13.188 1.00 65.09 471 A 1 
ATOM 3667 O O   . VAL A 1 471 ? -4.554  -14.680 -13.861 1.00 61.26 471 A 1 
ATOM 3668 C CB  . VAL A 1 471 ? -7.340  -13.928 -12.940 1.00 61.71 471 A 1 
ATOM 3669 C CG1 . VAL A 1 471 ? -7.199  -14.405 -11.491 1.00 56.42 471 A 1 
ATOM 3670 C CG2 . VAL A 1 471 ? -8.693  -13.211 -13.073 1.00 58.20 471 A 1 
ATOM 3671 N N   . TYR A 1 472 ? -3.992  -13.141 -12.307 1.00 68.66 472 A 1 
ATOM 3672 C CA  . TYR A 1 472 ? -2.683  -13.709 -12.009 1.00 70.51 472 A 1 
ATOM 3673 C C   . TYR A 1 472 ? -2.804  -15.021 -11.227 1.00 73.45 472 A 1 
ATOM 3674 O O   . TYR A 1 472 ? -3.743  -15.234 -10.453 1.00 70.59 472 A 1 
ATOM 3675 C CB  . TYR A 1 472 ? -1.836  -12.694 -11.257 1.00 65.83 472 A 1 
ATOM 3676 C CG  . TYR A 1 472 ? -0.387  -13.100 -11.123 1.00 64.30 472 A 1 
ATOM 3677 C CD1 . TYR A 1 472 ? 0.095   -13.565 -9.891  1.00 58.19 472 A 1 
ATOM 3678 C CD2 . TYR A 1 472 ? 0.482   -12.997 -12.229 1.00 56.53 472 A 1 
ATOM 3679 C CE1 . TYR A 1 472 ? 1.456   -13.881 -9.749  1.00 51.60 472 A 1 
ATOM 3680 C CE2 . TYR A 1 472 ? 1.845   -13.316 -12.087 1.00 53.11 472 A 1 
ATOM 3681 C CZ  . TYR A 1 472 ? 2.334   -13.741 -10.840 1.00 57.73 472 A 1 
ATOM 3682 O OH  . TYR A 1 472 ? 3.655   -13.996 -10.682 1.00 59.07 472 A 1 
ATOM 3683 N N   . LYS A 1 473 ? -1.838  -15.923 -11.440 1.00 77.62 473 A 1 
ATOM 3684 C CA  . LYS A 1 473 ? -1.849  -17.255 -10.843 1.00 76.82 473 A 1 
ATOM 3685 C C   . LYS A 1 473 ? -1.186  -17.224 -9.470  1.00 81.86 473 A 1 
ATOM 3686 O O   . LYS A 1 473 ? 0.035   -17.204 -9.381  1.00 78.21 473 A 1 
ATOM 3687 C CB  . LYS A 1 473 ? -1.161  -18.258 -11.775 1.00 67.79 473 A 1 
ATOM 3688 C CG  . LYS A 1 473 ? -1.899  -18.426 -13.112 1.00 61.74 473 A 1 
ATOM 3689 C CD  . LYS A 1 473 ? -1.119  -19.377 -14.015 1.00 55.67 473 A 1 
ATOM 3690 C CE  . LYS A 1 473 ? -1.782  -19.466 -15.389 1.00 49.58 473 A 1 
ATOM 3691 N NZ  . LYS A 1 473 ? -0.936  -20.226 -16.339 1.00 43.97 473 A 1 
ATOM 3692 N N   . VAL A 1 474 ? -2.004  -17.316 -8.431  1.00 83.92 474 A 1 
ATOM 3693 C CA  . VAL A 1 474 ? -1.571  -17.729 -7.091  1.00 85.70 474 A 1 
ATOM 3694 C C   . VAL A 1 474 ? -1.875  -19.217 -6.949  1.00 87.10 474 A 1 
ATOM 3695 O O   . VAL A 1 474 ? -2.982  -19.654 -7.277  1.00 84.68 474 A 1 
ATOM 3696 C CB  . VAL A 1 474 ? -2.234  -16.901 -5.986  1.00 83.09 474 A 1 
ATOM 3697 C CG1 . VAL A 1 474 ? -1.710  -17.312 -4.605  1.00 77.16 474 A 1 
ATOM 3698 C CG2 . VAL A 1 474 ? -1.969  -15.409 -6.199  1.00 76.70 474 A 1 
ATOM 3699 N N   . SER A 1 475 ? -0.900  -19.998 -6.527  1.00 89.64 475 A 1 
ATOM 3700 C CA  . SER A 1 475 ? -0.993  -21.459 -6.488  1.00 90.76 475 A 1 
ATOM 3701 C C   . SER A 1 475 ? -0.429  -22.037 -5.194  1.00 92.25 475 A 1 
ATOM 3702 O O   . SER A 1 475 ? 0.272   -21.359 -4.454  1.00 92.18 475 A 1 
ATOM 3703 C CB  . SER A 1 475 ? -0.263  -22.056 -7.692  1.00 88.22 475 A 1 
ATOM 3704 O OG  . SER A 1 475 ? -0.853  -21.616 -8.899  1.00 78.79 475 A 1 
ATOM 3705 N N   . PHE A 1 476 ? -0.719  -23.310 -4.942  1.00 93.18 476 A 1 
ATOM 3706 C CA  . PHE A 1 476 ? -0.215  -24.058 -3.795  1.00 93.50 476 A 1 
ATOM 3707 C C   . PHE A 1 476 ? 0.723   -25.176 -4.241  1.00 94.65 476 A 1 
ATOM 3708 O O   . PHE A 1 476 ? 0.541   -25.755 -5.311  1.00 92.62 476 A 1 
ATOM 3709 C CB  . PHE A 1 476 ? -1.383  -24.660 -3.001  1.00 89.11 476 A 1 
ATOM 3710 C CG  . PHE A 1 476 ? -2.377  -23.698 -2.378  1.00 88.72 476 A 1 
ATOM 3711 C CD1 . PHE A 1 476 ? -2.110  -22.326 -2.243  1.00 81.53 476 A 1 
ATOM 3712 C CD2 . PHE A 1 476 ? -3.596  -24.215 -1.900  1.00 82.12 476 A 1 
ATOM 3713 C CE1 . PHE A 1 476 ? -3.053  -21.473 -1.642  1.00 78.87 476 A 1 
ATOM 3714 C CE2 . PHE A 1 476 ? -4.532  -23.360 -1.292  1.00 80.92 476 A 1 
ATOM 3715 C CZ  . PHE A 1 476 ? -4.262  -21.989 -1.166  1.00 77.74 476 A 1 
ATOM 3716 N N   . THR A 1 477 ? 1.669   -25.551 -3.381  1.00 93.81 477 A 1 
ATOM 3717 C CA  . THR A 1 477 ? 2.345   -26.844 -3.507  1.00 93.80 477 A 1 
ATOM 3718 C C   . THR A 1 477 ? 1.412   -28.001 -3.128  1.00 93.74 477 A 1 
ATOM 3719 O O   . THR A 1 477 ? 0.356   -27.822 -2.515  1.00 93.57 477 A 1 
ATOM 3720 C CB  . THR A 1 477 ? 3.619   -26.918 -2.661  1.00 93.74 477 A 1 
ATOM 3721 O OG1 . THR A 1 477 ? 3.302   -26.710 -1.313  1.00 91.26 477 A 1 
ATOM 3722 C CG2 . THR A 1 477 ? 4.651   -25.901 -3.136  1.00 90.77 477 A 1 
ATOM 3723 N N   . ASP A 1 478 ? 1.813   -29.213 -3.485  1.00 94.18 478 A 1 
ATOM 3724 C CA  . ASP A 1 478 ? 1.065   -30.433 -3.168  1.00 93.89 478 A 1 
ATOM 3725 C C   . ASP A 1 478 ? 0.932   -30.659 -1.654  1.00 94.45 478 A 1 
ATOM 3726 O O   . ASP A 1 478 ? -0.138  -31.038 -1.178  1.00 93.48 478 A 1 
ATOM 3727 C CB  . ASP A 1 478 ? 1.754   -31.621 -3.849  1.00 92.09 478 A 1 
ATOM 3728 C CG  . ASP A 1 478 ? 0.891   -32.879 -3.789  1.00 83.46 478 A 1 
ATOM 3729 O OD1 . ASP A 1 478 ? -0.223  -32.851 -4.364  1.00 77.50 478 A 1 
ATOM 3730 O OD2 . ASP A 1 478 ? 1.335   -33.876 -3.169  1.00 76.16 478 A 1 
ATOM 3731 N N   . ARG A 1 479 ? 1.971   -30.343 -0.869  1.00 93.58 479 A 1 
ATOM 3732 C CA  . ARG A 1 479 ? 1.950   -30.466 0.602   1.00 93.81 479 A 1 
ATOM 3733 C C   . ARG A 1 479 ? 0.912   -29.546 1.239   1.00 94.49 479 A 1 
ATOM 3734 O O   . ARG A 1 479 ? 0.082   -30.007 2.021   1.00 93.79 479 A 1 
ATOM 3735 C CB  . ARG A 1 479 ? 3.343   -30.182 1.194   1.00 93.15 479 A 1 
ATOM 3736 C CG  . ARG A 1 479 ? 4.339   -31.308 0.885   1.00 89.55 479 A 1 
ATOM 3737 C CD  . ARG A 1 479 ? 5.725   -31.001 1.456   1.00 88.34 479 A 1 
ATOM 3738 N NE  . ARG A 1 479 ? 5.766   -31.010 2.923   1.00 84.19 479 A 1 
ATOM 3739 C CZ  . ARG A 1 479 ? 6.843   -30.775 3.658   1.00 83.07 479 A 1 
ATOM 3740 N NH1 . ARG A 1 479 ? 7.990   -30.443 3.146   1.00 76.42 479 A 1 
ATOM 3741 N NH2 . ARG A 1 479 ? 6.797   -30.879 4.941   1.00 72.88 479 A 1 
ATOM 3742 N N   . LEU A 1 480 ? 0.898   -28.274 0.860   1.00 93.30 480 A 1 
ATOM 3743 C CA  . LEU A 1 480 ? -0.084  -27.315 1.375   1.00 93.60 480 A 1 
ATOM 3744 C C   . LEU A 1 480 ? -1.513  -27.682 0.954   1.00 93.80 480 A 1 
ATOM 3745 O O   . LEU A 1 480 ? -2.450  -27.563 1.746   1.00 93.65 480 A 1 
ATOM 3746 C CB  . LEU A 1 480 ? 0.318   -25.905 0.909   1.00 93.84 480 A 1 
ATOM 3747 C CG  . LEU A 1 480 ? -0.614  -24.790 1.408   1.00 93.20 480 A 1 
ATOM 3748 C CD1 . LEU A 1 480 ? -0.743  -24.757 2.932   1.00 89.30 480 A 1 
ATOM 3749 C CD2 . LEU A 1 480 ? -0.063  -23.437 0.960   1.00 90.54 480 A 1 
ATOM 3750 N N   . ARG A 1 481 ? -1.690  -28.178 -0.274  1.00 92.96 481 A 1 
ATOM 3751 C CA  . ARG A 1 481 ? -2.981  -28.692 -0.748  1.00 92.72 481 A 1 
ATOM 3752 C C   . ARG A 1 481 ? -3.461  -29.869 0.094   1.00 92.86 481 A 1 
ATOM 3753 O O   . ARG A 1 481 ? -4.620  -29.871 0.501   1.00 92.66 481 A 1 
ATOM 3754 C CB  . ARG A 1 481 ? -2.866  -29.070 -2.230  1.00 92.41 481 A 1 
ATOM 3755 C CG  . ARG A 1 481 ? -4.174  -29.664 -2.759  1.00 91.39 481 A 1 
ATOM 3756 C CD  . ARG A 1 481 ? -4.048  -30.007 -4.239  1.00 89.35 481 A 1 
ATOM 3757 N NE  . ARG A 1 481 ? -5.254  -30.696 -4.717  1.00 84.15 481 A 1 
ATOM 3758 C CZ  . ARG A 1 481 ? -5.469  -32.001 -4.738  1.00 82.53 481 A 1 
ATOM 3759 N NH1 . ARG A 1 481 ? -4.577  -32.865 -4.334  1.00 73.75 481 A 1 
ATOM 3760 N NH2 . ARG A 1 481 ? -6.608  -32.447 -5.179  1.00 73.40 481 A 1 
ATOM 3761 N N   . LYS A 1 482 ? -2.603  -30.859 0.352   1.00 92.66 482 A 1 
ATOM 3762 C CA  . LYS A 1 482 ? -2.919  -32.031 1.186   1.00 92.29 482 A 1 
ATOM 3763 C C   . LYS A 1 482 ? -3.353  -31.614 2.582   1.00 92.68 482 A 1 
ATOM 3764 O O   . LYS A 1 482 ? -4.463  -31.963 2.974   1.00 92.33 482 A 1 
ATOM 3765 C CB  . LYS A 1 482 ? -1.717  -32.978 1.253   1.00 91.79 482 A 1 
ATOM 3766 C CG  . LYS A 1 482 ? -1.588  -33.827 -0.011  1.00 81.07 482 A 1 
ATOM 3767 C CD  . LYS A 1 482 ? -0.246  -34.566 0.007   1.00 77.21 482 A 1 
ATOM 3768 C CE  . LYS A 1 482 ? -0.155  -35.527 -1.169  1.00 67.38 482 A 1 
ATOM 3769 N NZ  . LYS A 1 482 ? 1.250   -35.881 -1.458  1.00 59.73 482 A 1 
ATOM 3770 N N   . LEU A 1 483 ? -2.573  -30.769 3.253   1.00 91.58 483 A 1 
ATOM 3771 C CA  . LEU A 1 483 ? -2.922  -30.240 4.576   1.00 91.29 483 A 1 
ATOM 3772 C C   . LEU A 1 483 ? -4.302  -29.564 4.581   1.00 91.85 483 A 1 
ATOM 3773 O O   . LEU A 1 483 ? -5.117  -29.794 5.478   1.00 91.67 483 A 1 
ATOM 3774 C CB  . LEU A 1 483 ? -1.823  -29.251 5.010   1.00 92.00 483 A 1 
ATOM 3775 C CG  . LEU A 1 483 ? -2.113  -28.546 6.349   1.00 91.78 483 A 1 
ATOM 3776 C CD1 . LEU A 1 483 ? -2.188  -29.532 7.513   1.00 88.65 483 A 1 
ATOM 3777 C CD2 . LEU A 1 483 ? -1.026  -27.519 6.638   1.00 89.86 483 A 1 
ATOM 3778 N N   . LYS A 1 484 ? -4.597  -28.742 3.570   1.00 91.72 484 A 1 
ATOM 3779 C CA  . LYS A 1 484 ? -5.904  -28.083 3.455   1.00 91.20 484 A 1 
ATOM 3780 C C   . LYS A 1 484 ? -7.039  -29.097 3.316   1.00 91.01 484 A 1 
ATOM 3781 O O   . LYS A 1 484 ? -8.058  -28.954 3.988   1.00 90.93 484 A 1 
ATOM 3782 C CB  . LYS A 1 484 ? -5.873  -27.073 2.296   1.00 91.21 484 A 1 
ATOM 3783 C CG  . LYS A 1 484 ? -7.183  -26.272 2.207   1.00 91.42 484 A 1 
ATOM 3784 C CD  . LYS A 1 484 ? -7.065  -25.116 1.207   1.00 89.53 484 A 1 
ATOM 3785 C CE  . LYS A 1 484 ? -8.368  -24.312 1.191   1.00 86.78 484 A 1 
ATOM 3786 N NZ  . LYS A 1 484 ? -8.249  -23.082 0.364   1.00 82.81 484 A 1 
ATOM 3787 N N   . LEU A 1 485 ? -6.882  -30.110 2.466   1.00 89.96 485 A 1 
ATOM 3788 C CA  . LEU A 1 485 ? -7.895  -31.150 2.254   1.00 88.77 485 A 1 
ATOM 3789 C C   . LEU A 1 485 ? -8.084  -32.035 3.488   1.00 88.31 485 A 1 
ATOM 3790 O O   . LEU A 1 485 ? -9.219  -32.345 3.830   1.00 88.09 485 A 1 
ATOM 3791 C CB  . LEU A 1 485 ? -7.514  -32.004 1.034   1.00 89.02 485 A 1 
ATOM 3792 C CG  . LEU A 1 485 ? -7.647  -31.286 -0.320  1.00 86.82 485 A 1 
ATOM 3793 C CD1 . LEU A 1 485 ? -7.109  -32.192 -1.425  1.00 83.13 485 A 1 
ATOM 3794 C CD2 . LEU A 1 485 ? -9.096  -30.929 -0.659  1.00 83.80 485 A 1 
ATOM 3795 N N   . GLU A 1 486 ? -7.012  -32.400 4.179   1.00 90.20 486 A 1 
ATOM 3796 C CA  . GLU A 1 486 ? -7.064  -33.167 5.426   1.00 89.81 486 A 1 
ATOM 3797 C C   . GLU A 1 486 ? -7.868  -32.435 6.501   1.00 89.94 486 A 1 
ATOM 3798 O O   . GLU A 1 486 ? -8.784  -33.012 7.082   1.00 89.33 486 A 1 
ATOM 3799 C CB  . GLU A 1 486 ? -5.644  -33.438 5.929   1.00 90.21 486 A 1 
ATOM 3800 C CG  . GLU A 1 486 ? -4.934  -34.522 5.105   1.00 80.16 486 A 1 
ATOM 3801 C CD  . GLU A 1 486 ? -3.432  -34.631 5.418   1.00 77.16 486 A 1 
ATOM 3802 O OE1 . GLU A 1 486 ? -2.757  -35.366 4.663   1.00 68.11 486 A 1 
ATOM 3803 O OE2 . GLU A 1 486 ? -2.975  -33.966 6.372   1.00 70.22 486 A 1 
ATOM 3804 N N   . LEU A 1 487 ? -7.601  -31.140 6.705   1.00 88.89 487 A 1 
ATOM 3805 C CA  . LEU A 1 487 ? -8.362  -30.346 7.668   1.00 87.98 487 A 1 
ATOM 3806 C C   . LEU A 1 487 ? -9.831  -30.187 7.263   1.00 87.00 487 A 1 
ATOM 3807 O O   . LEU A 1 487 ? -10.702 -30.276 8.125   1.00 87.06 487 A 1 
ATOM 3808 C CB  . LEU A 1 487 ? -7.689  -28.981 7.863   1.00 89.79 487 A 1 
ATOM 3809 C CG  . LEU A 1 487 ? -6.357  -29.044 8.633   1.00 88.67 487 A 1 
ATOM 3810 C CD1 . LEU A 1 487 ? -5.743  -27.650 8.676   1.00 83.74 487 A 1 
ATOM 3811 C CD2 . LEU A 1 487 ? -6.530  -29.506 10.080  1.00 85.08 487 A 1 
ATOM 3812 N N   . ILE A 1 488 ? -10.127 -30.005 5.977   1.00 89.14 488 A 1 
ATOM 3813 C CA  . ILE A 1 488 ? -11.516 -29.978 5.488   1.00 87.02 488 A 1 
ATOM 3814 C C   . ILE A 1 488 ? -12.215 -31.307 5.796   1.00 86.30 488 A 1 
ATOM 3815 O O   . ILE A 1 488 ? -13.318 -31.294 6.343   1.00 85.19 488 A 1 
ATOM 3816 C CB  . ILE A 1 488 ? -11.573 -29.637 3.980   1.00 86.68 488 A 1 
ATOM 3817 C CG1 . ILE A 1 488 ? -11.204 -28.156 3.759   1.00 85.62 488 A 1 
ATOM 3818 C CG2 . ILE A 1 488 ? -12.967 -29.920 3.384   1.00 85.13 488 A 1 
ATOM 3819 C CD1 . ILE A 1 488 ? -10.924 -27.790 2.297   1.00 80.61 488 A 1 
ATOM 3820 N N   . ASN A 1 489 ? -11.584 -32.438 5.488   1.00 87.98 489 A 1 
ATOM 3821 C CA  . ASN A 1 489 ? -12.147 -33.764 5.734   1.00 86.41 489 A 1 
ATOM 3822 C C   . ASN A 1 489 ? -12.371 -34.023 7.226   1.00 85.28 489 A 1 
ATOM 3823 O O   . ASN A 1 489 ? -13.424 -34.542 7.589   1.00 83.47 489 A 1 
ATOM 3824 C CB  . ASN A 1 489 ? -11.221 -34.829 5.134   1.00 86.09 489 A 1 
ATOM 3825 C CG  . ASN A 1 489 ? -11.228 -34.856 3.615   1.00 77.36 489 A 1 
ATOM 3826 O OD1 . ASN A 1 489 ? -12.106 -34.354 2.934   1.00 70.66 489 A 1 
ATOM 3827 N ND2 . ASN A 1 489 ? -10.241 -35.489 3.022   1.00 68.58 489 A 1 
ATOM 3828 N N   . ASN A 1 490 ? -11.442 -33.612 8.085   1.00 87.96 490 A 1 
ATOM 3829 C CA  . ASN A 1 490 ? -11.593 -33.728 9.536   1.00 85.95 490 A 1 
ATOM 3830 C C   . ASN A 1 490 ? -12.803 -32.921 10.031  1.00 84.78 490 A 1 
ATOM 3831 O O   . ASN A 1 490 ? -13.654 -33.469 10.725  1.00 81.90 490 A 1 
ATOM 3832 C CB  . ASN A 1 490 ? -10.295 -33.289 10.226  1.00 85.73 490 A 1 
ATOM 3833 C CG  . ASN A 1 490 ? -9.125  -34.231 9.983   1.00 80.48 490 A 1 
ATOM 3834 O OD1 . ASN A 1 490 ? -9.241  -35.336 9.484   1.00 74.81 490 A 1 
ATOM 3835 N ND2 . ASN A 1 490 ? -7.932  -33.820 10.346  1.00 75.06 490 A 1 
ATOM 3836 N N   . TYR A 1 491 ? -12.947 -31.657 9.607   1.00 85.61 491 A 1 
ATOM 3837 C CA  . TYR A 1 491 ? -14.094 -30.836 10.005  1.00 82.60 491 A 1 
ATOM 3838 C C   . TYR A 1 491 ? -15.430 -31.382 9.485   1.00 80.83 491 A 1 
ATOM 3839 O O   . TYR A 1 491 ? -16.430 -31.305 10.197  1.00 77.08 491 A 1 
ATOM 3840 C CB  . TYR A 1 491 ? -13.910 -29.388 9.525   1.00 81.64 491 A 1 
ATOM 3841 C CG  . TYR A 1 491 ? -12.849 -28.597 10.261  1.00 73.22 491 A 1 
ATOM 3842 C CD1 . TYR A 1 491 ? -12.894 -28.494 11.663  1.00 65.99 491 A 1 
ATOM 3843 C CD2 . TYR A 1 491 ? -11.822 -27.953 9.548   1.00 65.81 491 A 1 
ATOM 3844 C CE1 . TYR A 1 491 ? -11.905 -27.773 12.353  1.00 61.01 491 A 1 
ATOM 3845 C CE2 . TYR A 1 491 ? -10.829 -27.227 10.233  1.00 60.40 491 A 1 
ATOM 3846 C CZ  . TYR A 1 491 ? -10.868 -27.143 11.638  1.00 60.52 491 A 1 
ATOM 3847 O OH  . TYR A 1 491 ? -9.897  -26.459 12.303  1.00 58.15 491 A 1 
ATOM 3848 N N   . LEU A 1 492 ? -15.473 -31.932 8.272   1.00 81.03 492 A 1 
ATOM 3849 C CA  . LEU A 1 492 ? -16.686 -32.538 7.717   1.00 78.31 492 A 1 
ATOM 3850 C C   . LEU A 1 492 ? -17.023 -33.877 8.390   1.00 76.51 492 A 1 
ATOM 3851 O O   . LEU A 1 492 ? -18.194 -34.127 8.672   1.00 71.90 492 A 1 
ATOM 3852 C CB  . LEU A 1 492 ? -16.530 -32.710 6.199   1.00 77.37 492 A 1 
ATOM 3853 C CG  . LEU A 1 492 ? -16.536 -31.396 5.398   1.00 74.31 492 A 1 
ATOM 3854 C CD1 . LEU A 1 492 ? -16.238 -31.694 3.927   1.00 71.11 492 A 1 
ATOM 3855 C CD2 . LEU A 1 492 ? -17.881 -30.669 5.471   1.00 71.53 492 A 1 
ATOM 3856 N N   . GLY A 1 493 ? -16.018 -34.703 8.695   1.00 77.32 493 A 1 
ATOM 3857 C CA  . GLY A 1 493 ? -16.194 -35.964 9.418   1.00 75.72 493 A 1 
ATOM 3858 C C   . GLY A 1 493 ? -16.655 -35.777 10.865  1.00 75.91 493 A 1 
ATOM 3859 O O   . GLY A 1 493 ? -17.490 -36.541 11.345  1.00 69.30 493 A 1 
ATOM 3860 N N   . ASP A 1 494 ? -16.206 -34.724 11.545  1.00 68.94 494 A 1 
ATOM 3861 C CA  . ASP A 1 494 ? -16.669 -34.354 12.887  1.00 69.01 494 A 1 
ATOM 3862 C C   . ASP A 1 494 ? -18.127 -33.847 12.893  1.00 66.03 494 A 1 
ATOM 3863 O O   . ASP A 1 494 ? -18.817 -33.950 13.911  1.00 62.32 494 A 1 
ATOM 3864 C CB  . ASP A 1 494 ? -15.746 -33.270 13.474  1.00 66.67 494 A 1 
ATOM 3865 C CG  . ASP A 1 494 ? -14.363 -33.756 13.941  1.00 61.07 494 A 1 
ATOM 3866 O OD1 . ASP A 1 494 ? -14.174 -34.979 14.130  1.00 55.87 494 A 1 
ATOM 3867 O OD2 . ASP A 1 494 ? -13.511 -32.868 14.192  1.00 56.17 494 A 1 
ATOM 3868 N N   . LEU A 1 495 ? -18.600 -33.289 11.773  1.00 60.03 495 A 1 
ATOM 3869 C CA  . LEU A 1 495 ? -19.971 -32.783 11.611  1.00 59.48 495 A 1 
ATOM 3870 C C   . LEU A 1 495 ? -20.978 -33.873 11.210  1.00 58.59 495 A 1 
ATOM 3871 O O   . LEU A 1 495 ? -22.173 -33.686 11.443  1.00 54.72 495 A 1 
ATOM 3872 C CB  . LEU A 1 495 ? -19.970 -31.633 10.586  1.00 58.73 495 A 1 
ATOM 3873 C CG  . LEU A 1 495 ? -19.330 -30.327 11.095  1.00 56.08 495 A 1 
ATOM 3874 C CD1 . LEU A 1 495 ? -19.144 -29.359 9.925   1.00 51.72 495 A 1 
ATOM 3875 C CD2 . LEU A 1 495 ? -20.197 -29.631 12.146  1.00 54.24 495 A 1 
ATOM 3876 N N   . ASP A 1 496 ? -20.524 -34.999 10.640  1.00 51.79 496 A 1 
ATOM 3877 C CA  . ASP A 1 496 ? -21.368 -36.136 10.251  1.00 53.56 496 A 1 
ATOM 3878 C C   . ASP A 1 496 ? -20.773 -37.466 10.761  1.00 51.60 496 A 1 
ATOM 3879 O O   . ASP A 1 496 ? -20.123 -38.209 10.023  1.00 49.01 496 A 1 
ATOM 3880 C CB  . ASP A 1 496 ? -21.604 -36.122 8.732   1.00 50.26 496 A 1 
ATOM 3881 C CG  . ASP A 1 496 ? -22.742 -37.067 8.309   1.00 45.21 496 A 1 
ATOM 3882 O OD1 . ASP A 1 496 ? -23.381 -37.672 9.204   1.00 41.63 496 A 1 
ATOM 3883 O OD2 . ASP A 1 496 ? -22.985 -37.154 7.088   1.00 40.96 496 A 1 
ATOM 3884 N N   . PRO A 1 497 ? -20.978 -37.803 12.050  1.00 45.25 497 A 1 
ATOM 3885 C CA  . PRO A 1 497 ? -20.542 -39.083 12.614  1.00 46.67 497 A 1 
ATOM 3886 C C   . PRO A 1 497 ? -21.352 -40.289 12.109  1.00 48.53 497 A 1 
ATOM 3887 O O   . PRO A 1 497 ? -21.011 -41.432 12.424  1.00 45.95 497 A 1 
ATOM 3888 C CB  . PRO A 1 497 ? -20.625 -38.934 14.137  1.00 42.67 497 A 1 
ATOM 3889 C CG  . PRO A 1 497 ? -21.380 -37.632 14.396  1.00 44.85 497 A 1 
ATOM 3890 C CD  . PRO A 1 497 ? -21.618 -36.972 13.044  1.00 53.18 497 A 1 
ATOM 3891 N N   . GLN A 1 498 ? -22.431 -40.073 11.345  1.00 45.15 498 A 1 
ATOM 3892 C CA  . GLN A 1 498 ? -23.212 -41.097 10.653  1.00 47.64 498 A 1 
ATOM 3893 C C   . GLN A 1 498 ? -23.071 -40.838 9.153   1.00 48.70 498 A 1 
ATOM 3894 O O   . GLN A 1 498 ? -23.717 -39.948 8.625   1.00 45.65 498 A 1 
ATOM 3895 C CB  . GLN A 1 498 ? -24.676 -41.053 11.118  1.00 46.59 498 A 1 
ATOM 3896 C CG  . GLN A 1 498 ? -24.828 -41.356 12.615  1.00 44.45 498 A 1 
ATOM 3897 C CD  . GLN A 1 498 ? -26.276 -41.508 13.078  1.00 37.25 498 A 1 
ATOM 3898 O OE1 . GLN A 1 498 ? -27.242 -41.490 12.343  1.00 37.68 498 A 1 
ATOM 3899 N NE2 . GLN A 1 498 ? -26.491 -41.698 14.358  1.00 38.20 498 A 1 
ATOM 3900 N N   . GLY A 1 499 ? -22.186 -41.602 8.506   1.00 39.50 499 A 1 
ATOM 3901 C CA  . GLY A 1 499 ? -21.847 -41.447 7.084   1.00 42.34 499 A 1 
ATOM 3902 C C   . GLY A 1 499 ? -23.052 -41.341 6.129   1.00 43.00 499 A 1 
ATOM 3903 O O   . GLY A 1 499 ? -24.198 -41.516 6.549   1.00 40.94 499 A 1 
ATOM 3904 N N   . PRO A 1 500 ? -22.806 -41.075 4.847   1.00 34.60 500 A 1 
ATOM 3905 C CA  . PRO A 1 500 ? -23.781 -40.494 3.933   1.00 36.20 500 A 1 
ATOM 3906 C C   . PRO A 1 500 ? -25.091 -41.291 3.925   1.00 36.49 500 A 1 
ATOM 3907 O O   . PRO A 1 500 ? -25.106 -42.487 3.624   1.00 35.57 500 A 1 
ATOM 3908 C CB  . PRO A 1 500 ? -23.109 -40.465 2.553   1.00 35.39 500 A 1 
ATOM 3909 C CG  . PRO A 1 500 ? -22.028 -41.539 2.656   1.00 36.35 500 A 1 
ATOM 3910 C CD  . PRO A 1 500 ? -21.609 -41.458 4.120   1.00 40.13 500 A 1 
ATOM 3911 N N   . VAL A 1 501 ? -26.199 -40.624 4.247   1.00 30.14 501 A 1 
ATOM 3912 C CA  . VAL A 1 501 ? -27.533 -41.131 3.938   1.00 33.10 501 A 1 
ATOM 3913 C C   . VAL A 1 501 ? -27.600 -41.236 2.419   1.00 32.97 501 A 1 
ATOM 3914 O O   . VAL A 1 501 ? -27.468 -40.238 1.720   1.00 31.00 501 A 1 
ATOM 3915 C CB  . VAL A 1 501 ? -28.638 -40.230 4.517   1.00 31.54 501 A 1 
ATOM 3916 C CG1 . VAL A 1 501 ? -30.025 -40.811 4.236   1.00 28.07 501 A 1 
ATOM 3917 C CG2 . VAL A 1 501 ? -28.498 -40.092 6.042   1.00 29.83 501 A 1 
ATOM 3918 N N   . THR A 1 502 ? -27.702 -42.481 1.963   1.00 25.54 502 A 1 
ATOM 3919 C CA  . THR A 1 502 ? -27.782 -42.923 0.558   1.00 28.49 502 A 1 
ATOM 3920 C C   . THR A 1 502 ? -28.749 -42.138 -0.314  1.00 26.60 502 A 1 
ATOM 3921 O O   . THR A 1 502 ? -29.846 -41.830 0.187   1.00 23.47 502 A 1 
ATOM 3922 C CB  . THR A 1 502 ? -28.283 -44.366 0.506   1.00 25.05 502 A 1 
ATOM 3923 O OG1 . THR A 1 502 ? -29.421 -44.424 1.334   1.00 23.46 502 A 1 
ATOM 3924 C CG2 . THR A 1 502 ? -27.246 -45.362 0.993   1.00 24.46 502 A 1 
ATOM 3925 O OXT . THR A 1 502 ? -28.354 -41.948 -1.492  1.00 22.99 502 A 1 
#
