# 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_if07722
#
_entry.id if07722
#
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 PRO 2   
1 n GLY 3   
1 n LYS 4   
1 n THR 5   
1 n PRO 6   
1 n LYS 7   
1 n ILE 8   
1 n GLU 9   
1 n LEU 10  
1 n LEU 11  
1 n VAL 12  
1 n ASN 13  
1 n LYS 14  
1 n LYS 15  
1 n ILE 16  
1 n ASP 17  
1 n THR 18  
1 n PHE 19  
1 n ALA 20  
1 n THR 21  
1 n GLY 22  
1 n ILE 23  
1 n ILE 24  
1 n THR 25  
1 n ASP 26  
1 n GLU 27  
1 n ARG 28  
1 n ILE 29  
1 n THR 30  
1 n TYR 31  
1 n LYS 32  
1 n ILE 33  
1 n ASP 34  
1 n PHE 35  
1 n MET 36  
1 n LYS 37  
1 n ASN 38  
1 n PHE 39  
1 n ILE 40  
1 n HIS 41  
1 n GLU 42  
1 n ASP 43  
1 n PHE 44  
1 n LEU 45  
1 n LEU 46  
1 n GLN 47  
1 n THR 48  
1 n ASP 49  
1 n THR 50  
1 n ALA 51  
1 n ARG 52  
1 n GLU 53  
1 n LEU 54  
1 n TYR 55  
1 n HIS 56  
1 n GLU 57  
1 n HIS 58  
1 n ALA 59  
1 n LYS 60  
1 n LYS 61  
1 n GLN 62  
1 n ALA 63  
1 n ILE 64  
1 n ILE 65  
1 n ASP 66  
1 n TYR 67  
1 n HIS 68  
1 n CYS 69  
1 n HIS 70  
1 n LEU 71  
1 n ASP 72  
1 n PRO 73  
1 n SER 74  
1 n TYR 75  
1 n ILE 76  
1 n ALA 77  
1 n ASN 78  
1 n ASP 79  
1 n HIS 80  
1 n ARG 81  
1 n PHE 82  
1 n ASP 83  
1 n ASN 84  
1 n LEU 85  
1 n GLY 86  
1 n GLN 87  
1 n ILE 88  
1 n TRP 89  
1 n LEU 90  
1 n GLU 91  
1 n GLY 92  
1 n ASP 93  
1 n HIS 94  
1 n TYR 95  
1 n LYS 96  
1 n TRP 97  
1 n ARG 98  
1 n ALA 99  
1 n MET 100 
1 n ARG 101 
1 n THR 102 
1 n ASN 103 
1 n GLY 104 
1 n ILE 105 
1 n SER 106 
1 n GLU 107 
1 n ARG 108 
1 n PHE 109 
1 n CYS 110 
1 n THR 111 
1 n GLY 112 
1 n LYS 113 
1 n ASP 114 
1 n ALA 115 
1 n SER 116 
1 n ASP 117 
1 n TRP 118 
1 n GLU 119 
1 n LYS 120 
1 n PHE 121 
1 n GLU 122 
1 n LYS 123 
1 n TRP 124 
1 n ALA 125 
1 n GLU 126 
1 n THR 127 
1 n VAL 128 
1 n PRO 129 
1 n TYR 130 
1 n THR 131 
1 n MET 132 
1 n ARG 133 
1 n ASN 134 
1 n PRO 135 
1 n LEU 136 
1 n TYR 137 
1 n HIS 138 
1 n TRP 139 
1 n THR 140 
1 n HIS 141 
1 n LEU 142 
1 n GLU 143 
1 n LEU 144 
1 n LYS 145 
1 n THR 146 
1 n ALA 147 
1 n PHE 148 
1 n GLY 149 
1 n VAL 150 
1 n THR 151 
1 n LYS 152 
1 n LEU 153 
1 n LEU 154 
1 n ASN 155 
1 n PRO 156 
1 n THR 157 
1 n THR 158 
1 n ALA 159 
1 n LYS 160 
1 n LYS 161 
1 n ILE 162 
1 n TYR 163 
1 n ASP 164 
1 n GLU 165 
1 n CYS 166 
1 n SER 167 
1 n GLU 168 
1 n LYS 169 
1 n LEU 170 
1 n ARG 171 
1 n THR 172 
1 n PRO 173 
1 n GLU 174 
1 n TYR 175 
1 n SER 176 
1 n ALA 177 
1 n ARG 178 
1 n GLY 179 
1 n LEU 180 
1 n MET 181 
1 n LYS 182 
1 n LYS 183 
1 n TYR 184 
1 n ALA 185 
1 n VAL 186 
1 n GLU 187 
1 n VAL 188 
1 n VAL 189 
1 n CYS 190 
1 n THR 191 
1 n THR 192 
1 n ASP 193 
1 n ASP 194 
1 n PRO 195 
1 n ALA 196 
1 n ASP 197 
1 n ASN 198 
1 n LEU 199 
1 n GLU 200 
1 n HIS 201 
1 n HIS 202 
1 n ILE 203 
1 n ALA 204 
1 n LEU 205 
1 n LYS 206 
1 n LYS 207 
1 n GLU 208 
1 n GLY 209 
1 n PHE 210 
1 n GLU 211 
1 n ILE 212 
1 n LYS 213 
1 n VAL 214 
1 n LEU 215 
1 n PRO 216 
1 n THR 217 
1 n TRP 218 
1 n ARG 219 
1 n PRO 220 
1 n ASP 221 
1 n LYS 222 
1 n ALA 223 
1 n MET 224 
1 n ALA 225 
1 n VAL 226 
1 n GLU 227 
1 n ASN 228 
1 n PRO 229 
1 n ALA 230 
1 n GLU 231 
1 n TYR 232 
1 n ARG 233 
1 n LYS 234 
1 n TYR 235 
1 n ILE 236 
1 n GLU 237 
1 n LYS 238 
1 n LEU 239 
1 n SER 240 
1 n ALA 241 
1 n VAL 242 
1 n SER 243 
1 n GLY 244 
1 n ILE 245 
1 n ASN 246 
1 n VAL 247 
1 n SER 248 
1 n LYS 249 
1 n PHE 250 
1 n SER 251 
1 n ASP 252 
1 n LEU 253 
1 n ILE 254 
1 n ALA 255 
1 n ALA 256 
1 n LEU 257 
1 n ARG 258 
1 n LYS 259 
1 n ARG 260 
1 n HIS 261 
1 n ASP 262 
1 n PHE 263 
1 n PHE 264 
1 n GLU 265 
1 n SER 266 
1 n VAL 267 
1 n GLY 268 
1 n CYS 269 
1 n LYS 270 
1 n LEU 271 
1 n SER 272 
1 n ASP 273 
1 n HIS 274 
1 n GLY 275 
1 n ILE 276 
1 n GLU 277 
1 n GLU 278 
1 n PHE 279 
1 n TYR 280 
1 n ALA 281 
1 n GLU 282 
1 n VAL 283 
1 n PHE 284 
1 n THR 285 
1 n ASN 286 
1 n THR 287 
1 n ASP 288 
1 n ILE 289 
1 n GLU 290 
1 n ASN 291 
1 n ILE 292 
1 n PHE 293 
1 n ASN 294 
1 n LYS 295 
1 n VAL 296 
1 n TYR 297 
1 n GLY 298 
1 n GLY 299 
1 n LYS 300 
1 n GLU 301 
1 n LEU 302 
1 n SER 303 
1 n ARG 304 
1 n GLU 305 
1 n GLU 306 
1 n VAL 307 
1 n ILE 308 
1 n LYS 309 
1 n PHE 310 
1 n LYS 311 
1 n SER 312 
1 n ALA 313 
1 n MET 314 
1 n LEU 315 
1 n TYR 316 
1 n GLU 317 
1 n GLY 318 
1 n ALA 319 
1 n VAL 320 
1 n MET 321 
1 n ASP 322 
1 n TRP 323 
1 n GLU 324 
1 n SER 325 
1 n GLY 326 
1 n TRP 327 
1 n ALA 328 
1 n GLN 329 
1 n GLN 330 
1 n PHE 331 
1 n HIS 332 
1 n TYR 333 
1 n GLY 334 
1 n VAL 335 
1 n LEU 336 
1 n ARG 337 
1 n ASN 338 
1 n ASN 339 
1 n ASN 340 
1 n THR 341 
1 n ARG 342 
1 n LEU 343 
1 n PHE 344 
1 n LYS 345 
1 n GLN 346 
1 n LEU 347 
1 n GLY 348 
1 n ALA 349 
1 n ASP 350 
1 n THR 351 
1 n GLY 352 
1 n PHE 353 
1 n ASP 354 
1 n SER 355 
1 n ILE 356 
1 n GLY 357 
1 n ASP 358 
1 n PHE 359 
1 n THR 360 
1 n VAL 361 
1 n ALA 362 
1 n LYS 363 
1 n SER 364 
1 n MET 365 
1 n ASN 366 
1 n ARG 367 
1 n PHE 368 
1 n PHE 369 
1 n ASP 370 
1 n SER 371 
1 n LEU 372 
1 n ASP 373 
1 n LYS 374 
1 n GLY 375 
1 n ASN 376 
1 n LYS 377 
1 n LEU 378 
1 n ALA 379 
1 n LYS 380 
1 n THR 381 
1 n ILE 382 
1 n ILE 383 
1 n TYR 384 
1 n ASN 385 
1 n LEU 386 
1 n ASN 387 
1 n PRO 388 
1 n ARG 389 
1 n ASP 390 
1 n ASN 391 
1 n ASP 392 
1 n LEU 393 
1 n ILE 394 
1 n SER 395 
1 n THR 396 
1 n THR 397 
1 n ILE 398 
1 n GLY 399 
1 n ASN 400 
1 n PHE 401 
1 n GLN 402 
1 n ASP 403 
1 n GLY 404 
1 n SER 405 
1 n VAL 406 
1 n ALA 407 
1 n GLY 408 
1 n LYS 409 
1 n ILE 410 
1 n GLN 411 
1 n PHE 412 
1 n GLY 413 
1 n SER 414 
1 n GLY 415 
1 n TRP 416 
1 n TRP 417 
1 n PHE 418 
1 n LEU 419 
1 n ASP 420 
1 n GLN 421 
1 n LYS 422 
1 n THR 423 
1 n GLY 424 
1 n MET 425 
1 n GLU 426 
1 n ALA 427 
1 n GLN 428 
1 n MET 429 
1 n ASN 430 
1 n SER 431 
1 n LEU 432 
1 n SER 433 
1 n ASN 434 
1 n LEU 435 
1 n GLY 436 
1 n LEU 437 
1 n LEU 438 
1 n SER 439 
1 n ARG 440 
1 n PHE 441 
1 n VAL 442 
1 n GLY 443 
1 n MET 444 
1 n LEU 445 
1 n THR 446 
1 n ASP 447 
1 n SER 448 
1 n ARG 449 
1 n SER 450 
1 n PHE 451 
1 n LEU 452 
1 n SER 453 
1 n TYR 454 
1 n PRO 455 
1 n ARG 456 
1 n HIS 457 
1 n GLU 458 
1 n TYR 459 
1 n PHE 460 
1 n ARG 461 
1 n ARG 462 
1 n ILE 463 
1 n LEU 464 
1 n CYS 465 
1 n ASN 466 
1 n LEU 467 
1 n ILE 468 
1 n GLY 469 
1 n ASN 470 
1 n ASP 471 
1 n VAL 472 
1 n GLU 473 
1 n ASN 474 
1 n GLY 475 
1 n LEU 476 
1 n LEU 477 
1 n PRO 478 
1 n ALA 479 
1 n SER 480 
1 n GLU 481 
1 n ILE 482 
1 n LYS 483 
1 n PHE 484 
1 n LEU 485 
1 n GLY 486 
1 n LYS 487 
1 n MET 488 
1 n VAL 489 
1 n GLU 490 
1 n ASP 491 
1 n ILE 492 
1 n ALA 493 
1 n TYR 494 
1 n ASN 495 
1 n ASN 496 
1 n ALA 497 
1 n LYS 498 
1 n GLN 499 
1 n PHE 500 
1 n PHE 501 
1 n GLN 502 
1 n PHE 503 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:26:51)"
_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 86.11
_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 PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n PHE . 503 A 503 
#
_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   ? -67.240 -1.333  44.132  1.00 24.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -65.961 -1.763  44.732  1.00 33.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -64.916 -1.797  43.627  1.00 34.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -65.127 -2.561  42.687  1.00 33.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -66.077 -3.160  45.375  1.00 32.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -66.972 -3.186  46.612  1.00 30.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -66.955 -4.808  47.423  1.00 26.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -68.275 -4.602  48.640  1.00 23.89 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -63.867 -0.964  43.648  1.00 30.07 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -62.872 -0.953  42.578  1.00 36.11 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -61.873 -2.104  42.765  1.00 37.73 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -61.401 -2.363  43.872  1.00 35.81 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -62.232 0.433   42.641  1.00 33.96 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -62.345 0.816   44.117  1.00 34.43 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -63.561 0.033   44.642  1.00 39.13 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -61.604 -2.828  41.679  1.00 30.76 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -60.678 -3.953  41.634  1.00 38.84 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -59.237 -3.537  41.935  1.00 40.75 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -58.764 -2.503  41.471  1.00 37.10 3   A 1 
ATOM 20   N N   . LYS A 1 4   ? -58.569 -4.368  42.735  1.00 31.10 4   A 1 
ATOM 21   C CA  . LYS A 1 4   ? -57.154 -4.204  43.077  1.00 37.43 4   A 1 
ATOM 22   C C   . LYS A 1 4   ? -56.279 -4.544  41.866  1.00 37.33 4   A 1 
ATOM 23   O O   . LYS A 1 4   ? -56.261 -5.688  41.429  1.00 35.43 4   A 1 
ATOM 24   C CB  . LYS A 1 4   ? -56.791 -5.121  44.260  1.00 36.41 4   A 1 
ATOM 25   C CG  . LYS A 1 4   ? -57.365 -4.662  45.608  1.00 34.07 4   A 1 
ATOM 26   C CD  . LYS A 1 4   ? -56.979 -5.658  46.716  1.00 31.09 4   A 1 
ATOM 27   C CE  . LYS A 1 4   ? -57.444 -5.169  48.092  1.00 29.04 4   A 1 
ATOM 28   N NZ  . LYS A 1 4   ? -57.095 -6.139  49.166  1.00 26.16 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -55.517 -3.577  41.391  1.00 32.65 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -54.395 -3.786  40.464  1.00 37.20 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -53.244 -4.462  41.222  1.00 38.54 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -52.874 -3.966  42.289  1.00 36.96 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -53.897 -2.450  39.874  1.00 34.86 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -54.909 -1.467  39.878  1.00 30.74 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -53.449 -2.608  38.425  1.00 30.78 5   A 1 
ATOM 36   N N   . PRO A 1 6   ? -52.665 -5.572  40.749  1.00 33.09 6   A 1 
ATOM 37   C CA  . PRO A 1 6   ? -51.508 -6.160  41.408  1.00 36.84 6   A 1 
ATOM 38   C C   . PRO A 1 6   ? -50.271 -5.276  41.189  1.00 38.21 6   A 1 
ATOM 39   O O   . PRO A 1 6   ? -49.900 -4.967  40.058  1.00 36.89 6   A 1 
ATOM 40   C CB  . PRO A 1 6   ? -51.364 -7.569  40.825  1.00 34.76 6   A 1 
ATOM 41   C CG  . PRO A 1 6   ? -52.000 -7.455  39.437  1.00 34.72 6   A 1 
ATOM 42   C CD  . PRO A 1 6   ? -53.041 -6.339  39.576  1.00 38.11 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -49.631 -4.864  42.290  1.00 32.77 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -48.286 -4.280  42.264  1.00 35.26 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -47.282 -5.398  41.994  1.00 35.18 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -47.146 -6.302  42.812  1.00 34.70 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -47.951 -3.595  43.604  1.00 34.55 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -48.471 -2.157  43.727  1.00 31.07 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -48.011 -1.557  45.067  1.00 29.23 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -48.353 -0.066  45.173  1.00 25.88 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -47.851 0.511   46.448  1.00 24.01 7   A 1 
ATOM 52   N N   . ILE A 1 8   ? -46.579 -5.321  40.868  1.00 30.88 8   A 1 
ATOM 53   C CA  . ILE A 1 8   ? -45.378 -6.122  40.623  1.00 32.47 8   A 1 
ATOM 54   C C   . ILE A 1 8   ? -44.192 -5.322  41.172  1.00 32.71 8   A 1 
ATOM 55   O O   . ILE A 1 8   ? -43.823 -4.291  40.612  1.00 32.45 8   A 1 
ATOM 56   C CB  . ILE A 1 8   ? -45.242 -6.476  39.122  1.00 31.77 8   A 1 
ATOM 57   C CG1 . ILE A 1 8   ? -46.458 -7.317  38.659  1.00 28.90 8   A 1 
ATOM 58   C CG2 . ILE A 1 8   ? -43.925 -7.230  38.864  1.00 29.34 8   A 1 
ATOM 59   C CD1 . ILE A 1 8   ? -46.495 -7.621  37.154  1.00 28.30 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? -43.628 -5.761  42.301  1.00 30.92 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? -42.317 -5.295  42.764  1.00 32.71 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? -41.225 -6.030  41.980  1.00 33.00 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? -41.025 -7.234  42.128  1.00 33.36 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? -42.145 -5.504  44.280  1.00 32.63 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? -42.711 -4.332  45.092  1.00 29.15 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? -42.515 -4.482  46.612  1.00 26.90 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? -42.559 -3.427  47.293  1.00 24.58 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? -42.377 -5.630  47.086  1.00 28.36 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -40.506 -5.304  41.129  1.00 36.40 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -39.306 -5.796  40.454  1.00 38.28 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -38.092 -5.545  41.362  1.00 38.01 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -37.581 -4.428  41.453  1.00 37.14 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -39.192 -5.139  39.058  1.00 36.83 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -39.481 -6.120  37.907  1.00 33.34 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -40.409 -5.494  36.865  1.00 30.46 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -38.180 -6.529  37.205  1.00 31.99 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -37.639 -6.598  42.046  1.00 32.61 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -36.351 -6.616  42.742  1.00 33.64 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -35.219 -6.740  41.712  1.00 33.31 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -34.850 -7.838  41.305  1.00 32.25 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -36.345 -7.770  43.770  1.00 31.27 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -36.872 -7.359  45.155  1.00 28.14 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -37.420 -8.570  45.905  1.00 25.69 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -35.741 -6.751  45.998  1.00 27.71 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? -34.642 -5.613  41.288  1.00 35.55 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? -33.417 -5.590  40.468  1.00 36.87 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? -32.213 -5.386  41.386  1.00 36.50 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? -31.867 -4.269  41.759  1.00 35.09 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? -33.477 -4.553  39.329  1.00 35.21 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? -32.226 -4.645  38.442  1.00 31.64 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? -34.698 -4.784  38.426  1.00 31.91 12  A 1 
ATOM 92   N N   . ASN A 1 13  ? -31.569 -6.481  41.748  1.00 35.67 13  A 1 
ATOM 93   C CA  . ASN A 1 13  ? -30.286 -6.467  42.443  1.00 36.98 13  A 1 
ATOM 94   C C   . ASN A 1 13  ? -29.176 -6.916  41.476  1.00 36.09 13  A 1 
ATOM 95   O O   . ASN A 1 13  ? -28.837 -8.093  41.417  1.00 34.58 13  A 1 
ATOM 96   C CB  . ASN A 1 13  ? -30.377 -7.326  43.730  1.00 34.98 13  A 1 
ATOM 97   C CG  . ASN A 1 13  ? -30.229 -6.534  45.021  1.00 31.25 13  A 1 
ATOM 98   O OD1 . ASN A 1 13  ? -29.817 -5.391  45.057  1.00 28.95 13  A 1 
ATOM 99   N ND2 . ASN A 1 13  ? -30.529 -7.145  46.145  1.00 28.91 13  A 1 
ATOM 100  N N   . LYS A 1 14  ? -28.644 -5.962  40.690  1.00 33.35 14  A 1 
ATOM 101  C CA  . LYS A 1 14  ? -27.251 -5.893  40.180  1.00 35.87 14  A 1 
ATOM 102  C C   . LYS A 1 14  ? -27.118 -4.707  39.218  1.00 35.67 14  A 1 
ATOM 103  O O   . LYS A 1 14  ? -27.982 -4.498  38.371  1.00 33.43 14  A 1 
ATOM 104  C CB  . LYS A 1 14  ? -26.803 -7.190  39.473  1.00 33.81 14  A 1 
ATOM 105  C CG  . LYS A 1 14  ? -25.978 -8.081  40.420  1.00 30.64 14  A 1 
ATOM 106  C CD  . LYS A 1 14  ? -25.766 -9.484  39.840  1.00 28.37 14  A 1 
ATOM 107  C CE  . LYS A 1 14  ? -24.990 -10.348 40.841  1.00 25.53 14  A 1 
ATOM 108  N NZ  . LYS A 1 14  ? -24.722 -11.703 40.298  1.00 23.70 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? -26.039 -3.945  39.365  1.00 33.25 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? -25.632 -2.881  38.436  1.00 35.38 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? -25.538 -3.439  37.015  1.00 35.60 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? -24.680 -4.284  36.753  1.00 34.23 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? -24.256 -2.314  38.848  1.00 33.47 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? -24.316 -1.207  39.906  1.00 30.08 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? -22.893 -0.710  40.202  1.00 28.16 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? -22.916 0.535   41.091  1.00 25.04 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? -21.551 1.060   41.334  1.00 23.50 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? -26.416 -2.968  36.139  1.00 34.87 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? -26.343 -3.201  34.697  1.00 35.88 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? -26.419 -1.815  34.049  1.00 35.34 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? -27.455 -1.158  34.116  1.00 34.47 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? -27.467 -4.155  34.214  1.00 35.33 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? -27.457 -5.506  34.973  1.00 32.42 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? -27.306 -4.418  32.706  1.00 32.85 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? -28.609 -6.458  34.616  1.00 31.54 16  A 1 
ATOM 126  N N   . ASP A 1 17  ? -25.314 -1.368  33.460  1.00 34.30 17  A 1 
ATOM 127  C CA  . ASP A 1 17  ? -25.299 -0.188  32.596  1.00 35.74 17  A 1 
ATOM 128  C C   . ASP A 1 17  ? -25.897 -0.580  31.241  1.00 35.58 17  A 1 
ATOM 129  O O   . ASP A 1 17  ? -25.197 -1.059  30.346  1.00 33.93 17  A 1 
ATOM 130  C CB  . ASP A 1 17  ? -23.867 0.372   32.455  1.00 33.85 17  A 1 
ATOM 131  C CG  . ASP A 1 17  ? -23.364 1.122   33.693  1.00 30.15 17  A 1 
ATOM 132  O OD1 . ASP A 1 17  ? -24.182 1.801   34.356  1.00 27.78 17  A 1 
ATOM 133  O OD2 . ASP A 1 17  ? -22.151 1.008   33.985  1.00 27.67 17  A 1 
ATOM 134  N N   . THR A 1 18  ? -27.226 -0.455  31.095  1.00 36.40 18  A 1 
ATOM 135  C CA  . THR A 1 18  ? -27.920 -0.699  29.823  1.00 37.84 18  A 1 
ATOM 136  C C   . THR A 1 18  ? -28.982 0.365   29.573  1.00 37.54 18  A 1 
ATOM 137  O O   . THR A 1 18  ? -29.858 0.580   30.409  1.00 35.56 18  A 1 
ATOM 138  C CB  . THR A 1 18  ? -28.584 -2.088  29.762  1.00 35.92 18  A 1 
ATOM 139  O OG1 . THR A 1 18  ? -29.320 -2.351  30.939  1.00 33.07 18  A 1 
ATOM 140  C CG2 . THR A 1 18  ? -27.571 -3.220  29.588  1.00 32.51 18  A 1 
ATOM 141  N N   . PHE A 1 19  ? -28.939 0.976   28.395  1.00 33.74 19  A 1 
ATOM 142  C CA  . PHE A 1 19  ? -30.056 1.745   27.848  1.00 35.47 19  A 1 
ATOM 143  C C   . PHE A 1 19  ? -30.999 0.778   27.128  1.00 35.28 19  A 1 
ATOM 144  O O   . PHE A 1 19  ? -30.607 0.157   26.143  1.00 33.60 19  A 1 
ATOM 145  C CB  . PHE A 1 19  ? -29.539 2.840   26.904  1.00 33.56 19  A 1 
ATOM 146  C CG  . PHE A 1 19  ? -28.925 4.031   27.619  1.00 31.17 19  A 1 
ATOM 147  C CD1 . PHE A 1 19  ? -29.745 5.108   28.009  1.00 28.25 19  A 1 
ATOM 148  C CD2 . PHE A 1 19  ? -27.545 4.067   27.899  1.00 28.43 19  A 1 
ATOM 149  C CE1 . PHE A 1 19  ? -29.185 6.220   28.670  1.00 27.52 19  A 1 
ATOM 150  C CE2 . PHE A 1 19  ? -26.990 5.176   28.568  1.00 27.75 19  A 1 
ATOM 151  C CZ  . PHE A 1 19  ? -27.809 6.251   28.950  1.00 28.81 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? -32.241 0.635   27.619  1.00 39.48 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? -33.287 -0.137  26.955  1.00 41.12 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? -34.333 0.816   26.362  1.00 41.07 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? -34.928 1.616   27.083  1.00 39.20 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? -33.896 -1.133  27.956  1.00 38.85 20  A 1 
ATOM 157  N N   . THR A 1 21  ? -34.589 0.702   25.063  1.00 40.18 21  A 1 
ATOM 158  C CA  . THR A 1 21  ? -35.777 1.267   24.413  1.00 42.00 21  A 1 
ATOM 159  C C   . THR A 1 21  ? -36.670 0.110   23.984  1.00 41.99 21  A 1 
ATOM 160  O O   . THR A 1 21  ? -36.255 -0.723  23.179  1.00 40.17 21  A 1 
ATOM 161  C CB  . THR A 1 21  ? -35.418 2.161   23.213  1.00 40.49 21  A 1 
ATOM 162  O OG1 . THR A 1 21  ? -34.454 1.556   22.396  1.00 36.95 21  A 1 
ATOM 163  C CG2 . THR A 1 21  ? -34.858 3.511   23.671  1.00 36.22 21  A 1 
ATOM 164  N N   . GLY A 1 22  ? -37.886 0.020   24.542  1.00 40.41 22  A 1 
ATOM 165  C CA  . GLY A 1 22  ? -38.866 -1.009  24.200  1.00 42.18 22  A 1 
ATOM 166  C C   . GLY A 1 22  ? -40.186 -0.397  23.744  1.00 42.30 22  A 1 
ATOM 167  O O   . GLY A 1 22  ? -40.642 0.587   24.327  1.00 40.08 22  A 1 
ATOM 168  N N   . ILE A 1 23  ? -40.800 -0.986  22.713  1.00 38.74 23  A 1 
ATOM 169  C CA  . ILE A 1 23  ? -42.192 -0.738  22.313  1.00 40.24 23  A 1 
ATOM 170  C C   . ILE A 1 23  ? -43.035 -1.859  22.929  1.00 39.64 23  A 1 
ATOM 171  O O   . ILE A 1 23  ? -42.698 -3.032  22.792  1.00 37.96 23  A 1 
ATOM 172  C CB  . ILE A 1 23  ? -42.329 -0.653  20.775  1.00 38.69 23  A 1 
ATOM 173  C CG1 . ILE A 1 23  ? -41.474 0.519   20.227  1.00 35.33 23  A 1 
ATOM 174  C CG2 . ILE A 1 23  ? -43.805 -0.482  20.366  1.00 35.53 23  A 1 
ATOM 175  C CD1 . ILE A 1 23  ? -41.417 0.613   18.697  1.00 33.49 23  A 1 
ATOM 176  N N   . ILE A 1 24  ? -44.117 -1.503  23.646  1.00 36.62 24  A 1 
ATOM 177  C CA  . ILE A 1 24  ? -45.034 -2.455  24.287  1.00 38.68 24  A 1 
ATOM 178  C C   . ILE A 1 24  ? -46.178 -2.756  23.317  1.00 38.17 24  A 1 
ATOM 179  O O   . ILE A 1 24  ? -46.979 -1.869  23.023  1.00 36.88 24  A 1 
ATOM 180  C CB  . ILE A 1 24  ? -45.559 -1.894  25.636  1.00 37.35 24  A 1 
ATOM 181  C CG1 . ILE A 1 24  ? -44.396 -1.583  26.611  1.00 34.20 24  A 1 
ATOM 182  C CG2 . ILE A 1 24  ? -46.552 -2.886  26.284  1.00 34.63 24  A 1 
ATOM 183  C CD1 . ILE A 1 24  ? -44.825 -0.884  27.908  1.00 33.19 24  A 1 
ATOM 184  N N   . THR A 1 25  ? -46.292 -4.009  22.881  1.00 39.52 25  A 1 
ATOM 185  C CA  . THR A 1 25  ? -47.526 -4.568  22.306  1.00 41.25 25  A 1 
ATOM 186  C C   . THR A 1 25  ? -47.742 -5.977  22.858  1.00 40.66 25  A 1 
ATOM 187  O O   . THR A 1 25  ? -46.864 -6.823  22.739  1.00 38.63 25  A 1 
ATOM 188  C CB  . THR A 1 25  ? -47.518 -4.597  20.771  1.00 38.73 25  A 1 
ATOM 189  O OG1 . THR A 1 25  ? -46.354 -5.224  20.282  1.00 35.70 25  A 1 
ATOM 190  C CG2 . THR A 1 25  ? -47.582 -3.200  20.155  1.00 35.51 25  A 1 
ATOM 191  N N   . ASP A 1 26  ? -48.897 -6.151  23.511  1.00 35.32 26  A 1 
ATOM 192  C CA  . ASP A 1 26  ? -49.631 -7.365  23.923  1.00 38.88 26  A 1 
ATOM 193  C C   . ASP A 1 26  ? -48.895 -8.716  24.161  1.00 38.34 26  A 1 
ATOM 194  O O   . ASP A 1 26  ? -48.268 -9.298  23.286  1.00 36.60 26  A 1 
ATOM 195  C CB  . ASP A 1 26  ? -50.839 -7.527  22.975  1.00 36.03 26  A 1 
ATOM 196  C CG  . ASP A 1 26  ? -52.174 -7.700  23.717  1.00 31.52 26  A 1 
ATOM 197  O OD1 . ASP A 1 26  ? -52.150 -7.797  24.969  1.00 29.51 26  A 1 
ATOM 198  O OD2 . ASP A 1 26  ? -53.210 -7.653  23.017  1.00 30.10 26  A 1 
ATOM 199  N N   . GLU A 1 27  ? -49.057 -9.207  25.405  1.00 39.31 27  A 1 
ATOM 200  C CA  . GLU A 1 27  ? -48.905 -10.574 25.977  1.00 42.47 27  A 1 
ATOM 201  C C   . GLU A 1 27  ? -47.695 -11.487 25.645  1.00 42.61 27  A 1 
ATOM 202  O O   . GLU A 1 27  ? -47.559 -12.555 26.260  1.00 40.82 27  A 1 
ATOM 203  C CB  . GLU A 1 27  ? -50.249 -11.320 25.992  1.00 40.36 27  A 1 
ATOM 204  C CG  . GLU A 1 27  ? -51.227 -10.667 26.990  1.00 36.16 27  A 1 
ATOM 205  C CD  . GLU A 1 27  ? -52.415 -11.560 27.381  1.00 32.98 27  A 1 
ATOM 206  O OE1 . GLU A 1 27  ? -53.070 -11.216 28.390  1.00 30.33 27  A 1 
ATOM 207  O OE2 . GLU A 1 27  ? -52.625 -12.605 26.728  1.00 34.65 27  A 1 
ATOM 208  N N   . ARG A 1 28  ? -46.742 -11.108 24.824  1.00 41.19 28  A 1 
ATOM 209  C CA  . ARG A 1 28  ? -45.422 -11.769 24.751  1.00 44.49 28  A 1 
ATOM 210  C C   . ARG A 1 28  ? -44.319 -10.727 24.596  1.00 44.91 28  A 1 
ATOM 211  O O   . ARG A 1 28  ? -44.008 -10.296 23.489  1.00 43.71 28  A 1 
ATOM 212  C CB  . ARG A 1 28  ? -45.377 -12.821 23.630  1.00 42.83 28  A 1 
ATOM 213  C CG  . ARG A 1 28  ? -46.307 -14.005 23.909  1.00 38.81 28  A 1 
ATOM 214  C CD  . ARG A 1 28  ? -46.118 -15.105 22.867  1.00 36.89 28  A 1 
ATOM 215  N NE  . ARG A 1 28  ? -47.132 -16.157 23.041  1.00 34.51 28  A 1 
ATOM 216  C CZ  . ARG A 1 28  ? -47.276 -17.241 22.303  1.00 32.12 28  A 1 
ATOM 217  N NH1 . ARG A 1 28  ? -46.461 -17.517 21.321  1.00 31.48 28  A 1 
ATOM 218  N NH2 . ARG A 1 28  ? -48.255 -18.068 22.530  1.00 30.92 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? -43.692 -10.370 25.708  1.00 37.07 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? -42.505 -9.505  25.665  1.00 40.24 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? -41.336 -10.324 25.104  1.00 40.96 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? -40.704 -11.108 25.812  1.00 40.06 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? -42.179 -8.895  27.052  1.00 39.37 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? -43.400 -8.153  27.652  1.00 35.34 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? -40.993 -7.924  26.905  1.00 35.58 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? -43.174 -7.602  29.070  1.00 33.33 29  A 1 
ATOM 227  N N   . THR A 1 30  ? -41.048 -10.149 23.827  1.00 35.57 30  A 1 
ATOM 228  C CA  . THR A 1 30  ? -39.806 -10.637 23.224  1.00 36.85 30  A 1 
ATOM 229  C C   . THR A 1 30  ? -38.753 -9.546  23.403  1.00 37.35 30  A 1 
ATOM 230  O O   . THR A 1 30  ? -38.775 -8.533  22.702  1.00 36.78 30  A 1 
ATOM 231  C CB  . THR A 1 30  ? -39.990 -11.012 21.745  1.00 36.16 30  A 1 
ATOM 232  O OG1 . THR A 1 30  ? -41.095 -11.875 21.600  1.00 32.60 30  A 1 
ATOM 233  C CG2 . THR A 1 30  ? -38.774 -11.766 21.200  1.00 32.55 30  A 1 
ATOM 234  N N   . TYR A 1 31  ? -37.845 -9.715  24.361  1.00 38.06 31  A 1 
ATOM 235  C CA  . TYR A 1 31  ? -36.707 -8.807  24.500  1.00 39.75 31  A 1 
ATOM 236  C C   . TYR A 1 31  ? -35.712 -9.095  23.373  1.00 40.16 31  A 1 
ATOM 237  O O   . TYR A 1 31  ? -34.986 -10.087 23.412  1.00 38.72 31  A 1 
ATOM 238  C CB  . TYR A 1 31  ? -36.045 -8.967  25.873  1.00 37.74 31  A 1 
ATOM 239  C CG  . TYR A 1 31  ? -36.913 -8.537  27.046  1.00 35.10 31  A 1 
ATOM 240  C CD1 . TYR A 1 31  ? -36.960 -7.181  27.430  1.00 31.45 31  A 1 
ATOM 241  C CD2 . TYR A 1 31  ? -37.660 -9.494  27.758  1.00 30.92 31  A 1 
ATOM 242  C CE1 . TYR A 1 31  ? -37.748 -6.782  28.527  1.00 28.28 31  A 1 
ATOM 243  C CE2 . TYR A 1 31  ? -38.453 -9.096  28.851  1.00 29.34 31  A 1 
ATOM 244  C CZ  . TYR A 1 31  ? -38.497 -7.742  29.238  1.00 29.54 31  A 1 
ATOM 245  O OH  . TYR A 1 31  ? -39.261 -7.363  30.295  1.00 28.24 31  A 1 
ATOM 246  N N   . LYS A 1 32  ? -35.627 -8.207  22.378  1.00 39.92 32  A 1 
ATOM 247  C CA  . LYS A 1 32  ? -34.473 -8.164  21.481  1.00 40.70 32  A 1 
ATOM 248  C C   . LYS A 1 32  ? -33.366 -7.394  22.208  1.00 41.09 32  A 1 
ATOM 249  O O   . LYS A 1 32  ? -33.355 -6.169  22.211  1.00 40.14 32  A 1 
ATOM 250  C CB  . LYS A 1 32  ? -34.873 -7.575  20.116  1.00 38.47 32  A 1 
ATOM 251  C CG  . LYS A 1 32  ? -33.805 -7.925  19.064  1.00 33.31 32  A 1 
ATOM 252  C CD  . LYS A 1 32  ? -34.163 -7.347  17.690  1.00 31.08 32  A 1 
ATOM 253  C CE  . LYS A 1 32  ? -33.076 -7.767  16.698  1.00 27.04 32  A 1 
ATOM 254  N NZ  . LYS A 1 32  ? -33.158 -7.024  15.429  1.00 24.78 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? -32.497 -8.119  22.903  1.00 38.99 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? -31.290 -7.524  23.485  1.00 41.48 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? -30.264 -7.424  22.355  1.00 43.28 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? -29.521 -8.369  22.092  1.00 41.80 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? -30.770 -8.317  24.710  1.00 39.07 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? -31.876 -8.502  25.777  1.00 34.65 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? -29.570 -7.563  25.320  1.00 34.90 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? -31.452 -9.339  26.995  1.00 33.25 33  A 1 
ATOM 263  N N   . ASP A 1 34  ? -30.249 -6.295  21.663  1.00 44.97 34  A 1 
ATOM 264  C CA  . ASP A 1 34  ? -29.165 -5.978  20.738  1.00 48.51 34  A 1 
ATOM 265  C C   . ASP A 1 34  ? -27.947 -5.562  21.573  1.00 49.76 34  A 1 
ATOM 266  O O   . ASP A 1 34  ? -27.816 -4.419  22.016  1.00 47.11 34  A 1 
ATOM 267  C CB  . ASP A 1 34  ? -29.600 -4.907  19.709  1.00 44.42 34  A 1 
ATOM 268  C CG  . ASP A 1 34  ? -30.503 -5.442  18.582  1.00 39.15 34  A 1 
ATOM 269  O OD1 . ASP A 1 34  ? -30.409 -6.637  18.223  1.00 36.22 34  A 1 
ATOM 270  O OD2 . ASP A 1 34  ? -31.303 -4.654  18.034  1.00 34.90 34  A 1 
ATOM 271  N N   . PHE A 1 35  ? -27.052 -6.507  21.837  1.00 55.17 35  A 1 
ATOM 272  C CA  . PHE A 1 35  ? -25.754 -6.175  22.418  1.00 60.54 35  A 1 
ATOM 273  C C   . PHE A 1 35  ? -24.960 -5.346  21.406  1.00 64.48 35  A 1 
ATOM 274  O O   . PHE A 1 35  ? -24.689 -5.803  20.290  1.00 61.39 35  A 1 
ATOM 275  C CB  . PHE A 1 35  ? -24.990 -7.443  22.829  1.00 55.22 35  A 1 
ATOM 276  C CG  . PHE A 1 35  ? -25.571 -8.150  24.039  1.00 50.57 35  A 1 
ATOM 277  C CD1 . PHE A 1 35  ? -25.246 -7.713  25.338  1.00 47.64 35  A 1 
ATOM 278  C CD2 . PHE A 1 35  ? -26.435 -9.248  23.873  1.00 46.32 35  A 1 
ATOM 279  C CE1 . PHE A 1 35  ? -25.780 -8.369  26.463  1.00 41.37 35  A 1 
ATOM 280  C CE2 . PHE A 1 35  ? -26.975 -9.901  24.997  1.00 42.70 35  A 1 
ATOM 281  C CZ  . PHE A 1 35  ? -26.647 -9.463  26.291  1.00 42.52 35  A 1 
ATOM 282  N N   . MET A 1 36  ? -24.542 -4.132  21.788  1.00 66.96 36  A 1 
ATOM 283  C CA  . MET A 1 36  ? -23.576 -3.372  20.996  1.00 74.53 36  A 1 
ATOM 284  C C   . MET A 1 36  ? -22.298 -4.200  20.829  1.00 76.56 36  A 1 
ATOM 285  O O   . MET A 1 36  ? -21.675 -4.614  21.807  1.00 73.03 36  A 1 
ATOM 286  C CB  . MET A 1 36  ? -23.260 -2.019  21.643  1.00 71.07 36  A 1 
ATOM 287  C CG  . MET A 1 36  ? -24.434 -1.038  21.549  1.00 64.54 36  A 1 
ATOM 288  S SD  . MET A 1 36  ? -24.080 0.612   22.211  1.00 57.17 36  A 1 
ATOM 289  C CE  . MET A 1 36  ? -22.912 1.242   20.975  1.00 51.44 36  A 1 
ATOM 290  N N   . LYS A 1 37  ? -21.915 -4.451  19.578  1.00 80.48 37  A 1 
ATOM 291  C CA  . LYS A 1 37  ? -20.685 -5.190  19.273  1.00 82.66 37  A 1 
ATOM 292  C C   . LYS A 1 37  ? -19.475 -4.378  19.734  1.00 84.69 37  A 1 
ATOM 293  O O   . LYS A 1 37  ? -19.371 -3.189  19.432  1.00 81.67 37  A 1 
ATOM 294  C CB  . LYS A 1 37  ? -20.598 -5.517  17.776  1.00 79.54 37  A 1 
ATOM 295  C CG  . LYS A 1 37  ? -21.671 -6.515  17.298  1.00 78.51 37  A 1 
ATOM 296  C CD  . LYS A 1 37  ? -21.451 -6.870  15.821  1.00 75.07 37  A 1 
ATOM 297  C CE  . LYS A 1 37  ? -22.482 -7.888  15.318  1.00 70.68 37  A 1 
ATOM 298  N NZ  . LYS A 1 37  ? -22.202 -8.297  13.913  1.00 63.47 37  A 1 
ATOM 299  N N   . ASN A 1 38  ? -18.537 -5.029  20.411  1.00 85.83 38  A 1 
ATOM 300  C CA  . ASN A 1 38  ? -17.263 -4.401  20.750  1.00 87.69 38  A 1 
ATOM 301  C C   . ASN A 1 38  ? -16.510 -3.997  19.478  1.00 90.15 38  A 1 
ATOM 302  O O   . ASN A 1 38  ? -16.542 -4.704  18.468  1.00 87.43 38  A 1 
ATOM 303  C CB  . ASN A 1 38  ? -16.427 -5.357  21.617  1.00 83.07 38  A 1 
ATOM 304  C CG  . ASN A 1 38  ? -16.983 -5.520  23.022  1.00 76.07 38  A 1 
ATOM 305  O OD1 . ASN A 1 38  ? -17.540 -4.614  23.606  1.00 69.76 38  A 1 
ATOM 306  N ND2 . ASN A 1 38  ? -16.827 -6.676  23.620  1.00 67.66 38  A 1 
ATOM 307  N N   . PHE A 1 39  ? -15.789 -2.888  19.517  1.00 89.08 39  A 1 
ATOM 308  C CA  . PHE A 1 39  ? -14.933 -2.471  18.408  1.00 90.83 39  A 1 
ATOM 309  C C   . PHE A 1 39  ? -13.782 -3.472  18.195  1.00 91.32 39  A 1 
ATOM 310  O O   . PHE A 1 39  ? -13.206 -3.970  19.159  1.00 88.74 39  A 1 
ATOM 311  C CB  . PHE A 1 39  ? -14.438 -1.045  18.684  1.00 90.32 39  A 1 
ATOM 312  C CG  . PHE A 1 39  ? -13.552 -0.484  17.592  1.00 91.77 39  A 1 
ATOM 313  C CD1 . PHE A 1 39  ? -12.236 -0.097  17.892  1.00 87.50 39  A 1 
ATOM 314  C CD2 . PHE A 1 39  ? -14.039 -0.357  16.280  1.00 88.46 39  A 1 
ATOM 315  C CE1 . PHE A 1 39  ? -11.411 0.414   16.880  1.00 87.39 39  A 1 
ATOM 316  C CE2 . PHE A 1 39  ? -13.207 0.146   15.266  1.00 87.98 39  A 1 
ATOM 317  C CZ  . PHE A 1 39  ? -11.892 0.532   15.567  1.00 91.20 39  A 1 
ATOM 318  N N   . ILE A 1 40  ? -13.473 -3.797  16.938  1.00 91.68 40  A 1 
ATOM 319  C CA  . ILE A 1 40  ? -12.479 -4.823  16.556  1.00 92.09 40  A 1 
ATOM 320  C C   . ILE A 1 40  ? -12.750 -6.181  17.246  1.00 92.28 40  A 1 
ATOM 321  O O   . ILE A 1 40  ? -11.857 -6.856  17.750  1.00 89.35 40  A 1 
ATOM 322  C CB  . ILE A 1 40  ? -11.025 -4.289  16.704  1.00 90.52 40  A 1 
ATOM 323  C CG1 . ILE A 1 40  ? -10.814 -2.893  16.068  1.00 86.78 40  A 1 
ATOM 324  C CG2 . ILE A 1 40  ? -9.980  -5.242  16.106  1.00 86.07 40  A 1 
ATOM 325  C CD1 . ILE A 1 40  ? -10.863 -2.846  14.536  1.00 82.35 40  A 1 
ATOM 326  N N   . HIS A 1 41  ? -14.027 -6.609  17.265  1.00 91.94 41  A 1 
ATOM 327  C CA  . HIS A 1 41  ? -14.397 -7.970  17.665  1.00 91.64 41  A 1 
ATOM 328  C C   . HIS A 1 41  ? -13.977 -9.004  16.599  1.00 92.40 41  A 1 
ATOM 329  O O   . HIS A 1 41  ? -13.480 -8.637  15.533  1.00 91.86 41  A 1 
ATOM 330  C CB  . HIS A 1 41  ? -15.898 -8.024  18.000  1.00 90.63 41  A 1 
ATOM 331  C CG  . HIS A 1 41  ? -16.812 -7.750  16.835  1.00 90.05 41  A 1 
ATOM 332  N ND1 . HIS A 1 41  ? -17.366 -8.680  15.991  1.00 84.00 41  A 1 
ATOM 333  C CD2 . HIS A 1 41  ? -17.269 -6.522  16.435  1.00 83.12 41  A 1 
ATOM 334  C CE1 . HIS A 1 41  ? -18.132 -8.027  15.095  1.00 83.14 41  A 1 
ATOM 335  N NE2 . HIS A 1 41  ? -18.105 -6.708  15.335  1.00 84.72 41  A 1 
ATOM 336  N N   . GLU A 1 42  ? -14.153 -10.297 16.875  1.00 92.91 42  A 1 
ATOM 337  C CA  . GLU A 1 42  ? -13.721 -11.379 15.967  1.00 93.72 42  A 1 
ATOM 338  C C   . GLU A 1 42  ? -14.325 -11.249 14.556  1.00 95.32 42  A 1 
ATOM 339  O O   . GLU A 1 42  ? -13.596 -11.344 13.564  1.00 94.62 42  A 1 
ATOM 340  C CB  . GLU A 1 42  ? -14.059 -12.722 16.624  1.00 91.95 42  A 1 
ATOM 341  C CG  . GLU A 1 42  ? -13.577 -13.909 15.774  1.00 82.61 42  A 1 
ATOM 342  C CD  . GLU A 1 42  ? -13.526 -15.224 16.557  1.00 75.62 42  A 1 
ATOM 343  O OE1 . GLU A 1 42  ? -12.714 -16.080 16.130  1.00 66.34 42  A 1 
ATOM 344  O OE2 . GLU A 1 42  ? -14.210 -15.316 17.594  1.00 68.72 42  A 1 
ATOM 345  N N   . ASP A 1 43  ? -15.613 -10.897 14.480  1.00 93.65 43  A 1 
ATOM 346  C CA  . ASP A 1 43  ? -16.335 -10.662 13.222  1.00 93.82 43  A 1 
ATOM 347  C C   . ASP A 1 43  ? -16.329 -9.186  12.777  1.00 94.18 43  A 1 
ATOM 348  O O   . ASP A 1 43  ? -17.265 -8.711  12.126  1.00 92.89 43  A 1 
ATOM 349  C CB  . ASP A 1 43  ? -17.777 -11.171 13.343  1.00 93.09 43  A 1 
ATOM 350  C CG  . ASP A 1 43  ? -17.888 -12.603 13.843  1.00 92.48 43  A 1 
ATOM 351  O OD1 . ASP A 1 43  ? -17.060 -13.435 13.429  1.00 88.78 43  A 1 
ATOM 352  O OD2 . ASP A 1 43  ? -18.831 -12.821 14.636  1.00 89.36 43  A 1 
ATOM 353  N N   . PHE A 1 44  ? -15.311 -8.402  13.151  1.00 94.06 44  A 1 
ATOM 354  C CA  . PHE A 1 44  ? -15.206 -7.009  12.719  1.00 94.42 44  A 1 
ATOM 355  C C   . PHE A 1 44  ? -15.299 -6.903  11.191  1.00 95.22 44  A 1 
ATOM 356  O O   . PHE A 1 44  ? -14.615 -7.640  10.484  1.00 94.92 44  A 1 
ATOM 357  C CB  . PHE A 1 44  ? -13.897 -6.403  13.246  1.00 93.93 44  A 1 
ATOM 358  C CG  . PHE A 1 44  ? -13.645 -4.981  12.785  1.00 93.52 44  A 1 
ATOM 359  C CD1 . PHE A 1 44  ? -12.553 -4.691  11.943  1.00 90.43 44  A 1 
ATOM 360  C CD2 . PHE A 1 44  ? -14.514 -3.946  13.180  1.00 90.80 44  A 1 
ATOM 361  C CE1 . PHE A 1 44  ? -12.334 -3.376  11.504  1.00 89.37 44  A 1 
ATOM 362  C CE2 . PHE A 1 44  ? -14.296 -2.633  12.736  1.00 88.88 44  A 1 
ATOM 363  C CZ  . PHE A 1 44  ? -13.204 -2.345  11.898  1.00 90.41 44  A 1 
ATOM 364  N N   . LEU A 1 45  ? -16.134 -5.989  10.688  1.00 94.75 45  A 1 
ATOM 365  C CA  . LEU A 1 45  ? -16.501 -5.793  9.272   1.00 95.16 45  A 1 
ATOM 366  C C   . LEU A 1 45  ? -17.331 -6.917  8.619   1.00 95.84 45  A 1 
ATOM 367  O O   . LEU A 1 45  ? -17.761 -6.724  7.489   1.00 95.01 45  A 1 
ATOM 368  C CB  . LEU A 1 45  ? -15.271 -5.443  8.410   1.00 94.44 45  A 1 
ATOM 369  C CG  . LEU A 1 45  ? -14.496 -4.187  8.840   1.00 93.11 45  A 1 
ATOM 370  C CD1 . LEU A 1 45  ? -13.211 -4.080  8.019   1.00 91.05 45  A 1 
ATOM 371  C CD2 . LEU A 1 45  ? -15.318 -2.919  8.620   1.00 91.18 45  A 1 
ATOM 372  N N   . LEU A 1 46  ? -17.608 -8.031  9.303   1.00 95.08 46  A 1 
ATOM 373  C CA  . LEU A 1 46  ? -18.371 -9.166  8.771   1.00 95.36 46  A 1 
ATOM 374  C C   . LEU A 1 46  ? -19.825 -9.083  9.257   1.00 94.72 46  A 1 
ATOM 375  O O   . LEU A 1 46  ? -20.117 -9.310  10.437  1.00 94.18 46  A 1 
ATOM 376  C CB  . LEU A 1 46  ? -17.697 -10.487 9.172   1.00 96.22 46  A 1 
ATOM 377  C CG  . LEU A 1 46  ? -16.192 -10.573 8.858   1.00 96.42 46  A 1 
ATOM 378  C CD1 . LEU A 1 46  ? -15.607 -11.848 9.458   1.00 94.60 46  A 1 
ATOM 379  C CD2 . LEU A 1 46  ? -15.902 -10.558 7.360   1.00 95.34 46  A 1 
ATOM 380  N N   . GLN A 1 47  ? -20.743 -8.706  8.359   1.00 96.05 47  A 1 
ATOM 381  C CA  . GLN A 1 47  ? -22.123 -8.368  8.729   1.00 94.91 47  A 1 
ATOM 382  C C   . GLN A 1 47  ? -23.049 -9.586  8.787   1.00 94.77 47  A 1 
ATOM 383  O O   . GLN A 1 47  ? -23.970 -9.604  9.603   1.00 93.89 47  A 1 
ATOM 384  C CB  . GLN A 1 47  ? -22.663 -7.322  7.746   1.00 94.01 47  A 1 
ATOM 385  C CG  . GLN A 1 47  ? -21.940 -5.977  7.899   1.00 91.64 47  A 1 
ATOM 386  C CD  . GLN A 1 47  ? -22.391 -4.933  6.882   1.00 89.74 47  A 1 
ATOM 387  O OE1 . GLN A 1 47  ? -22.760 -5.211  5.761   1.00 83.79 47  A 1 
ATOM 388  N NE2 . GLN A 1 47  ? -22.346 -3.667  7.225   1.00 81.51 47  A 1 
ATOM 389  N N   . THR A 1 48  ? -22.792 -10.587 7.947   1.00 95.23 48  A 1 
ATOM 390  C CA  . THR A 1 48  ? -23.647 -11.758 7.733   1.00 95.83 48  A 1 
ATOM 391  C C   . THR A 1 48  ? -22.943 -13.048 8.147   1.00 96.37 48  A 1 
ATOM 392  O O   . THR A 1 48  ? -21.718 -13.079 8.295   1.00 96.72 48  A 1 
ATOM 393  C CB  . THR A 1 48  ? -24.082 -11.835 6.267   1.00 96.21 48  A 1 
ATOM 394  O OG1 . THR A 1 48  ? -22.970 -12.048 5.428   1.00 95.83 48  A 1 
ATOM 395  C CG2 . THR A 1 48  ? -24.792 -10.567 5.804   1.00 95.03 48  A 1 
ATOM 396  N N   . ASP A 1 49  ? -23.712 -14.127 8.343   1.00 95.77 49  A 1 
ATOM 397  C CA  . ASP A 1 49  ? -23.142 -15.435 8.681   1.00 96.19 49  A 1 
ATOM 398  C C   . ASP A 1 49  ? -22.314 -15.992 7.517   1.00 97.31 49  A 1 
ATOM 399  O O   . ASP A 1 49  ? -21.206 -16.483 7.734   1.00 97.24 49  A 1 
ATOM 400  C CB  . ASP A 1 49  ? -24.251 -16.400 9.138   1.00 95.45 49  A 1 
ATOM 401  C CG  . ASP A 1 49  ? -24.837 -16.029 10.514  1.00 92.92 49  A 1 
ATOM 402  O OD1 . ASP A 1 49  ? -24.121 -15.383 11.329  1.00 88.57 49  A 1 
ATOM 403  O OD2 . ASP A 1 49  ? -26.004 -16.390 10.774  1.00 88.00 49  A 1 
ATOM 404  N N   . THR A 1 50  ? -22.761 -15.790 6.275   1.00 97.27 50  A 1 
ATOM 405  C CA  . THR A 1 50  ? -21.994 -16.159 5.074   1.00 98.13 50  A 1 
ATOM 406  C C   . THR A 1 50  ? -20.667 -15.396 4.982   1.00 98.39 50  A 1 
ATOM 407  O O   . THR A 1 50  ? -19.632 -15.980 4.675   1.00 98.39 50  A 1 
ATOM 408  C CB  . THR A 1 50  ? -22.819 -15.906 3.810   1.00 98.25 50  A 1 
ATOM 409  O OG1 . THR A 1 50  ? -24.068 -16.550 3.903   1.00 96.65 50  A 1 
ATOM 410  C CG2 . THR A 1 50  ? -22.131 -16.447 2.559   1.00 96.12 50  A 1 
ATOM 411  N N   . ALA A 1 51  ? -20.641 -14.094 5.304   1.00 97.69 51  A 1 
ATOM 412  C CA  . ALA A 1 51  ? -19.401 -13.316 5.337   1.00 97.97 51  A 1 
ATOM 413  C C   . ALA A 1 51  ? -18.406 -13.851 6.382   1.00 98.25 51  A 1 
ATOM 414  O O   . ALA A 1 51  ? -17.198 -13.901 6.129   1.00 98.35 51  A 1 
ATOM 415  C CB  . ALA A 1 51  ? -19.747 -11.849 5.615   1.00 98.02 51  A 1 
ATOM 416  N N   . ARG A 1 52  ? -18.917 -14.269 7.553   1.00 97.97 52  A 1 
ATOM 417  C CA  . ARG A 1 52  ? -18.100 -14.881 8.612   1.00 97.73 52  A 1 
ATOM 418  C C   . ARG A 1 52  ? -17.528 -16.221 8.172   1.00 97.89 52  A 1 
ATOM 419  O O   . ARG A 1 52  ? -16.329 -16.435 8.349   1.00 97.79 52  A 1 
ATOM 420  C CB  . ARG A 1 52  ? -18.916 -15.058 9.897   1.00 97.18 52  A 1 
ATOM 421  C CG  . ARG A 1 52  ? -19.313 -13.716 10.520  1.00 95.59 52  A 1 
ATOM 422  C CD  . ARG A 1 52  ? -20.274 -13.951 11.683  1.00 93.59 52  A 1 
ATOM 423  N NE  . ARG A 1 52  ? -21.027 -12.718 11.985  1.00 87.73 52  A 1 
ATOM 424  C CZ  . ARG A 1 52  ? -22.224 -12.683 12.527  1.00 82.98 52  A 1 
ATOM 425  N NH1 . ARG A 1 52  ? -22.755 -13.716 13.117  1.00 75.45 52  A 1 
ATOM 426  N NH2 . ARG A 1 52  ? -22.939 -11.604 12.441  1.00 75.85 52  A 1 
ATOM 427  N N   . GLU A 1 53  ? -18.343 -17.080 7.563   1.00 98.11 53  A 1 
ATOM 428  C CA  . GLU A 1 53  ? -17.896 -18.357 6.994   1.00 98.19 53  A 1 
ATOM 429  C C   . GLU A 1 53  ? -16.779 -18.131 5.961   1.00 98.38 53  A 1 
ATOM 430  O O   . GLU A 1 53  ? -15.673 -18.655 6.124   1.00 98.15 53  A 1 
ATOM 431  C CB  . GLU A 1 53  ? -19.098 -19.098 6.376   1.00 98.01 53  A 1 
ATOM 432  C CG  . GLU A 1 53  ? -18.709 -20.488 5.833   1.00 96.03 53  A 1 
ATOM 433  C CD  . GLU A 1 53  ? -19.871 -21.233 5.150   1.00 94.86 53  A 1 
ATOM 434  O OE1 . GLU A 1 53  ? -19.573 -22.222 4.436   1.00 87.23 53  A 1 
ATOM 435  O OE2 . GLU A 1 53  ? -21.040 -20.832 5.327   1.00 90.21 53  A 1 
ATOM 436  N N   . LEU A 1 54  ? -17.005 -17.270 4.965   1.00 97.99 54  A 1 
ATOM 437  C CA  . LEU A 1 54  ? -16.007 -16.963 3.933   1.00 98.20 54  A 1 
ATOM 438  C C   . LEU A 1 54  ? -14.689 -16.440 4.528   1.00 98.39 54  A 1 
ATOM 439  O O   . LEU A 1 54  ? -13.604 -16.799 4.063   1.00 98.49 54  A 1 
ATOM 440  C CB  . LEU A 1 54  ? -16.585 -15.933 2.947   1.00 98.48 54  A 1 
ATOM 441  C CG  . LEU A 1 54  ? -17.692 -16.463 2.013   1.00 98.14 54  A 1 
ATOM 442  C CD1 . LEU A 1 54  ? -18.256 -15.297 1.200   1.00 97.09 54  A 1 
ATOM 443  C CD2 . LEU A 1 54  ? -17.168 -17.518 1.038   1.00 97.18 54  A 1 
ATOM 444  N N   . TYR A 1 55  ? -14.758 -15.622 5.583   1.00 98.47 55  A 1 
ATOM 445  C CA  . TYR A 1 55  ? -13.543 -15.118 6.222   1.00 98.50 55  A 1 
ATOM 446  C C   . TYR A 1 55  ? -12.831 -16.185 7.066   1.00 98.53 55  A 1 
ATOM 447  O O   . TYR A 1 55  ? -11.641 -16.433 6.869   1.00 98.46 55  A 1 
ATOM 448  C CB  . TYR A 1 55  ? -13.861 -13.866 7.045   1.00 98.50 55  A 1 
ATOM 449  C CG  . TYR A 1 55  ? -12.644 -13.334 7.777   1.00 98.43 55  A 1 
ATOM 450  C CD1 . TYR A 1 55  ? -12.508 -13.544 9.161   1.00 97.18 55  A 1 
ATOM 451  C CD2 . TYR A 1 55  ? -11.608 -12.713 7.054   1.00 97.64 55  A 1 
ATOM 452  C CE1 . TYR A 1 55  ? -11.337 -13.138 9.822   1.00 97.37 55  A 1 
ATOM 453  C CE2 . TYR A 1 55  ? -10.432 -12.309 7.711   1.00 97.29 55  A 1 
ATOM 454  C CZ  . TYR A 1 55  ? -10.293 -12.528 9.099   1.00 97.88 55  A 1 
ATOM 455  O OH  . TYR A 1 55  ? -9.150  -12.168 9.734   1.00 97.14 55  A 1 
ATOM 456  N N   . HIS A 1 56  ? -13.529 -16.808 8.012   1.00 98.25 56  A 1 
ATOM 457  C CA  . HIS A 1 56  ? -12.903 -17.697 9.001   1.00 98.18 56  A 1 
ATOM 458  C C   . HIS A 1 56  ? -12.473 -19.041 8.409   1.00 98.12 56  A 1 
ATOM 459  O O   . HIS A 1 56  ? -11.444 -19.586 8.823   1.00 97.45 56  A 1 
ATOM 460  C CB  . HIS A 1 56  ? -13.841 -17.893 10.200  1.00 98.00 56  A 1 
ATOM 461  C CG  . HIS A 1 56  ? -13.986 -16.653 11.051  1.00 97.83 56  A 1 
ATOM 462  N ND1 . HIS A 1 56  ? -12.978 -16.046 11.781  1.00 91.33 56  A 1 
ATOM 463  C CD2 . HIS A 1 56  ? -15.130 -15.936 11.234  1.00 92.57 56  A 1 
ATOM 464  C CE1 . HIS A 1 56  ? -13.516 -14.981 12.389  1.00 93.15 56  A 1 
ATOM 465  N NE2 . HIS A 1 56  ? -14.819 -14.880 12.087  1.00 93.70 56  A 1 
ATOM 466  N N   . GLU A 1 57  ? -13.222 -19.556 7.428   1.00 98.38 57  A 1 
ATOM 467  C CA  . GLU A 1 57  ? -12.944 -20.858 6.821   1.00 98.29 57  A 1 
ATOM 468  C C   . GLU A 1 57  ? -12.047 -20.777 5.581   1.00 98.37 57  A 1 
ATOM 469  O O   . GLU A 1 57  ? -11.363 -21.758 5.288   1.00 97.65 57  A 1 
ATOM 470  C CB  . GLU A 1 57  ? -14.252 -21.620 6.532   1.00 98.18 57  A 1 
ATOM 471  C CG  . GLU A 1 57  ? -15.073 -21.901 7.808   1.00 96.64 57  A 1 
ATOM 472  C CD  . GLU A 1 57  ? -14.215 -22.567 8.906   1.00 93.82 57  A 1 
ATOM 473  O OE1 . GLU A 1 57  ? -14.243 -22.098 10.060  1.00 84.95 57  A 1 
ATOM 474  O OE2 . GLU A 1 57  ? -13.416 -23.479 8.572   1.00 85.44 57  A 1 
ATOM 475  N N   . HIS A 1 58  ? -11.964 -19.623 4.926   1.00 98.28 58  A 1 
ATOM 476  C CA  . HIS A 1 58  ? -11.203 -19.457 3.683   1.00 98.30 58  A 1 
ATOM 477  C C   . HIS A 1 58  ? -10.120 -18.373 3.801   1.00 98.27 58  A 1 
ATOM 478  O O   . HIS A 1 58  ? -8.934  -18.694 3.897   1.00 97.56 58  A 1 
ATOM 479  C CB  . HIS A 1 58  ? -12.177 -19.226 2.513   1.00 98.32 58  A 1 
ATOM 480  C CG  . HIS A 1 58  ? -13.143 -20.365 2.307   1.00 98.50 58  A 1 
ATOM 481  N ND1 . HIS A 1 58  ? -12.873 -21.529 1.623   1.00 93.00 58  A 1 
ATOM 482  C CD2 . HIS A 1 58  ? -14.427 -20.460 2.762   1.00 93.87 58  A 1 
ATOM 483  C CE1 . HIS A 1 58  ? -13.973 -22.300 1.665   1.00 95.07 58  A 1 
ATOM 484  N NE2 . HIS A 1 58  ? -14.952 -21.686 2.351   1.00 95.50 58  A 1 
ATOM 485  N N   . ALA A 1 59  ? -10.485 -17.094 3.829   1.00 98.57 59  A 1 
ATOM 486  C CA  . ALA A 1 59  ? -9.536  -15.980 3.717   1.00 98.47 59  A 1 
ATOM 487  C C   . ALA A 1 59  ? -8.503  -15.908 4.856   1.00 98.43 59  A 1 
ATOM 488  O O   . ALA A 1 59  ? -7.317  -15.668 4.610   1.00 98.13 59  A 1 
ATOM 489  C CB  . ALA A 1 59  ? -10.333 -14.673 3.640   1.00 98.33 59  A 1 
ATOM 490  N N   . LYS A 1 60  ? -8.927  -16.121 6.107   1.00 98.33 60  A 1 
ATOM 491  C CA  . LYS A 1 60  ? -8.073  -16.044 7.314   1.00 98.19 60  A 1 
ATOM 492  C C   . LYS A 1 60  ? -6.929  -17.058 7.300   1.00 98.08 60  A 1 
ATOM 493  O O   . LYS A 1 60  ? -5.885  -16.799 7.888   1.00 97.43 60  A 1 
ATOM 494  C CB  . LYS A 1 60  ? -8.967  -16.233 8.552   1.00 97.82 60  A 1 
ATOM 495  C CG  . LYS A 1 60  ? -8.251  -16.104 9.906   1.00 96.93 60  A 1 
ATOM 496  C CD  . LYS A 1 60  ? -9.276  -16.271 11.040  1.00 95.07 60  A 1 
ATOM 497  C CE  . LYS A 1 60  ? -8.658  -16.176 12.437  1.00 90.11 60  A 1 
ATOM 498  N NZ  . LYS A 1 60  ? -9.712  -16.347 13.483  1.00 82.62 60  A 1 
ATOM 499  N N   . LYS A 1 61  ? -7.129  -18.206 6.646   1.00 98.03 61  A 1 
ATOM 500  C CA  . LYS A 1 61  ? -6.165  -19.320 6.622   1.00 97.64 61  A 1 
ATOM 501  C C   . LYS A 1 61  ? -5.034  -19.115 5.610   1.00 97.83 61  A 1 
ATOM 502  O O   . LYS A 1 61  ? -4.053  -19.854 5.646   1.00 97.00 61  A 1 
ATOM 503  C CB  . LYS A 1 61  ? -6.910  -20.642 6.356   1.00 96.99 61  A 1 
ATOM 504  C CG  . LYS A 1 61  ? -7.966  -20.961 7.433   1.00 96.11 61  A 1 
ATOM 505  C CD  . LYS A 1 61  ? -8.741  -22.247 7.099   1.00 93.09 61  A 1 
ATOM 506  C CE  . LYS A 1 61  ? -9.851  -22.472 8.133   1.00 90.07 61  A 1 
ATOM 507  N NZ  . LYS A 1 61  ? -10.854 -23.470 7.687   1.00 82.36 61  A 1 
ATOM 508  N N   . GLN A 1 62  ? -5.173  -18.141 4.705   1.00 98.12 62  A 1 
ATOM 509  C CA  . GLN A 1 62  ? -4.194  -17.898 3.652   1.00 98.22 62  A 1 
ATOM 510  C C   . GLN A 1 62  ? -2.959  -17.165 4.186   1.00 98.23 62  A 1 
ATOM 511  O O   . GLN A 1 62  ? -3.082  -16.218 4.966   1.00 97.92 62  A 1 
ATOM 512  C CB  . GLN A 1 62  ? -4.834  -17.120 2.491   1.00 98.24 62  A 1 
ATOM 513  C CG  . GLN A 1 62  ? -6.081  -17.796 1.900   1.00 97.65 62  A 1 
ATOM 514  C CD  . GLN A 1 62  ? -5.844  -19.247 1.506   1.00 97.73 62  A 1 
ATOM 515  O OE1 . GLN A 1 62  ? -4.846  -19.598 0.893   1.00 91.79 62  A 1 
ATOM 516  N NE2 . GLN A 1 62  ? -6.733  -20.148 1.868   1.00 91.23 62  A 1 
ATOM 517  N N   . ALA A 1 63  ? -1.773  -17.560 3.710   1.00 98.44 63  A 1 
ATOM 518  C CA  . ALA A 1 63  ? -0.526  -16.835 3.945   1.00 98.48 63  A 1 
ATOM 519  C C   . ALA A 1 63  ? -0.553  -15.438 3.290   1.00 98.58 63  A 1 
ATOM 520  O O   . ALA A 1 63  ? -1.466  -15.097 2.528   1.00 98.14 63  A 1 
ATOM 521  C CB  . ALA A 1 63  ? 0.642   -17.699 3.449   1.00 98.19 63  A 1 
ATOM 522  N N   . ILE A 1 64  ? 0.438   -14.603 3.598   1.00 98.27 64  A 1 
ATOM 523  C CA  . ILE A 1 64  ? 0.582   -13.269 3.010   1.00 98.39 64  A 1 
ATOM 524  C C   . ILE A 1 64  ? 1.656   -13.298 1.920   1.00 98.38 64  A 1 
ATOM 525  O O   . ILE A 1 64  ? 2.799   -13.680 2.169   1.00 98.25 64  A 1 
ATOM 526  C CB  . ILE A 1 64  ? 0.843   -12.207 4.104   1.00 98.32 64  A 1 
ATOM 527  C CG1 . ILE A 1 64  ? -0.436  -12.028 4.956   1.00 97.73 64  A 1 
ATOM 528  C CG2 . ILE A 1 64  ? 1.284   -10.867 3.481   1.00 97.83 64  A 1 
ATOM 529  C CD1 . ILE A 1 64  ? -0.286  -11.062 6.136   1.00 96.57 64  A 1 
ATOM 530  N N   . ILE A 1 65  ? 1.281   -12.831 0.730   1.00 98.21 65  A 1 
ATOM 531  C CA  . ILE A 1 65  ? 2.201   -12.390 -0.319  1.00 98.10 65  A 1 
ATOM 532  C C   . ILE A 1 65  ? 2.098   -10.871 -0.372  1.00 97.89 65  A 1 
ATOM 533  O O   . ILE A 1 65  ? 1.089   -10.334 -0.826  1.00 97.44 65  A 1 
ATOM 534  C CB  . ILE A 1 65  ? 1.867   -13.055 -1.671  1.00 98.08 65  A 1 
ATOM 535  C CG1 . ILE A 1 65  ? 2.165   -14.570 -1.588  1.00 97.30 65  A 1 
ATOM 536  C CG2 . ILE A 1 65  ? 2.670   -12.400 -2.810  1.00 97.37 65  A 1 
ATOM 537  C CD1 . ILE A 1 65  ? 1.738   -15.360 -2.827  1.00 95.65 65  A 1 
ATOM 538  N N   . ASP A 1 66  ? 3.121   -10.176 0.109   1.00 97.79 66  A 1 
ATOM 539  C CA  . ASP A 1 66  ? 3.197   -8.714  0.072   1.00 97.58 66  A 1 
ATOM 540  C C   . ASP A 1 66  ? 4.063   -8.287  -1.114  1.00 97.35 66  A 1 
ATOM 541  O O   . ASP A 1 66  ? 5.245   -7.981  -0.985  1.00 95.79 66  A 1 
ATOM 542  C CB  . ASP A 1 66  ? 3.688   -8.185  1.428   1.00 97.08 66  A 1 
ATOM 543  C CG  . ASP A 1 66  ? 3.382   -6.700  1.604   1.00 96.22 66  A 1 
ATOM 544  O OD1 . ASP A 1 66  ? 2.332   -6.250  1.091   1.00 92.48 66  A 1 
ATOM 545  O OD2 . ASP A 1 66  ? 4.089   -6.029  2.376   1.00 92.87 66  A 1 
ATOM 546  N N   . TYR A 1 67  ? 3.473   -8.352  -2.305  1.00 96.66 67  A 1 
ATOM 547  C CA  . TYR A 1 67  ? 4.192   -8.245  -3.577  1.00 96.49 67  A 1 
ATOM 548  C C   . TYR A 1 67  ? 4.648   -6.822  -3.930  1.00 96.56 67  A 1 
ATOM 549  O O   . TYR A 1 67  ? 5.284   -6.623  -4.959  1.00 94.74 67  A 1 
ATOM 550  C CB  . TYR A 1 67  ? 3.346   -8.879  -4.691  1.00 96.14 67  A 1 
ATOM 551  C CG  . TYR A 1 67  ? 2.010   -8.203  -4.925  1.00 95.92 67  A 1 
ATOM 552  C CD1 . TYR A 1 67  ? 0.837   -8.736  -4.357  1.00 92.57 67  A 1 
ATOM 553  C CD2 . TYR A 1 67  ? 1.938   -7.038  -5.714  1.00 93.26 67  A 1 
ATOM 554  C CE1 . TYR A 1 67  ? -0.398  -8.108  -4.571  1.00 90.77 67  A 1 
ATOM 555  C CE2 . TYR A 1 67  ? 0.702   -6.404  -5.924  1.00 90.18 67  A 1 
ATOM 556  C CZ  . TYR A 1 67  ? -0.469  -6.940  -5.354  1.00 93.36 67  A 1 
ATOM 557  O OH  . TYR A 1 67  ? -1.666  -6.323  -5.561  1.00 91.19 67  A 1 
ATOM 558  N N   . HIS A 1 68  ? 4.338   -5.830  -3.091  1.00 95.79 68  A 1 
ATOM 559  C CA  . HIS A 1 68  ? 4.863   -4.475  -3.188  1.00 95.43 68  A 1 
ATOM 560  C C   . HIS A 1 68  ? 4.936   -3.821  -1.804  1.00 95.09 68  A 1 
ATOM 561  O O   . HIS A 1 68  ? 3.911   -3.565  -1.162  1.00 93.01 68  A 1 
ATOM 562  C CB  . HIS A 1 68  ? 4.012   -3.652  -4.159  1.00 94.58 68  A 1 
ATOM 563  C CG  . HIS A 1 68  ? 4.544   -2.253  -4.333  1.00 93.28 68  A 1 
ATOM 564  N ND1 . HIS A 1 68  ? 5.654   -1.897  -5.065  1.00 85.63 68  A 1 
ATOM 565  C CD2 . HIS A 1 68  ? 4.057   -1.121  -3.743  1.00 86.89 68  A 1 
ATOM 566  C CE1 . HIS A 1 68  ? 5.833   -0.577  -4.915  1.00 87.18 68  A 1 
ATOM 567  N NE2 . HIS A 1 68  ? 4.882   -0.065  -4.118  1.00 88.26 68  A 1 
ATOM 568  N N   . CYS A 1 69  ? 6.156   -3.539  -1.340  1.00 95.96 69  A 1 
ATOM 569  C CA  . CYS A 1 69  ? 6.409   -2.819  -0.097  1.00 95.72 69  A 1 
ATOM 570  C C   . CYS A 1 69  ? 7.703   -1.993  -0.162  1.00 95.41 69  A 1 
ATOM 571  O O   . CYS A 1 69  ? 8.537   -2.154  -1.054  1.00 94.91 69  A 1 
ATOM 572  C CB  . CYS A 1 69  ? 6.405   -3.812  1.079   1.00 95.90 69  A 1 
ATOM 573  S SG  . CYS A 1 69  ? 7.895   -4.850  1.082   1.00 96.06 69  A 1 
ATOM 574  N N   . HIS A 1 70  ? 7.887   -1.135  0.828   1.00 95.83 70  A 1 
ATOM 575  C CA  . HIS A 1 70  ? 9.087   -0.321  1.033   1.00 95.52 70  A 1 
ATOM 576  C C   . HIS A 1 70  ? 9.838   -0.720  2.317   1.00 96.02 70  A 1 
ATOM 577  O O   . HIS A 1 70  ? 10.426  0.125   2.995   1.00 94.77 70  A 1 
ATOM 578  C CB  . HIS A 1 70  ? 8.712   1.163   0.996   1.00 94.82 70  A 1 
ATOM 579  C CG  . HIS A 1 70  ? 8.240   1.632   -0.354  1.00 94.18 70  A 1 
ATOM 580  N ND1 . HIS A 1 70  ? 9.059   2.020   -1.389  1.00 88.24 70  A 1 
ATOM 581  C CD2 . HIS A 1 70  ? 6.949   1.780   -0.766  1.00 88.13 70  A 1 
ATOM 582  C CE1 . HIS A 1 70  ? 8.266   2.395   -2.405  1.00 88.05 70  A 1 
ATOM 583  N NE2 . HIS A 1 70  ? 6.977   2.269   -2.066  1.00 89.08 70  A 1 
ATOM 584  N N   . LEU A 1 71  ? 9.792   -1.993  2.692   1.00 96.48 71  A 1 
ATOM 585  C CA  . LEU A 1 71  ? 10.571  -2.507  3.818   1.00 96.81 71  A 1 
ATOM 586  C C   . LEU A 1 71  ? 12.069  -2.392  3.511   1.00 96.91 71  A 1 
ATOM 587  O O   . LEU A 1 71  ? 12.500  -2.684  2.397   1.00 96.76 71  A 1 
ATOM 588  C CB  . LEU A 1 71  ? 10.202  -3.967  4.129   1.00 97.03 71  A 1 
ATOM 589  C CG  . LEU A 1 71  ? 8.755   -4.192  4.604   1.00 96.62 71  A 1 
ATOM 590  C CD1 . LEU A 1 71  ? 8.521   -5.688  4.812   1.00 95.65 71  A 1 
ATOM 591  C CD2 . LEU A 1 71  ? 8.448   -3.473  5.921   1.00 95.66 71  A 1 
ATOM 592  N N   . ASP A 1 72  ? 12.853  -2.016  4.507   1.00 97.22 72  A 1 
ATOM 593  C CA  . ASP A 1 72  ? 14.312  -2.034  4.394   1.00 97.66 72  A 1 
ATOM 594  C C   . ASP A 1 72  ? 14.818  -3.491  4.451   1.00 98.17 72  A 1 
ATOM 595  O O   . ASP A 1 72  ? 14.679  -4.150  5.495   1.00 98.19 72  A 1 
ATOM 596  C CB  . ASP A 1 72  ? 14.917  -1.143  5.496   1.00 97.22 72  A 1 
ATOM 597  C CG  . ASP A 1 72  ? 16.439  -0.982  5.374   1.00 96.73 72  A 1 
ATOM 598  O OD1 . ASP A 1 72  ? 17.092  -1.832  4.723   1.00 95.13 72  A 1 
ATOM 599  O OD2 . ASP A 1 72  ? 16.966  -0.021  5.969   1.00 94.14 72  A 1 
ATOM 600  N N   . PRO A 1 73  ? 15.402  -4.037  3.361   1.00 97.54 73  A 1 
ATOM 601  C CA  . PRO A 1 73  ? 15.901  -5.412  3.354   1.00 98.05 73  A 1 
ATOM 602  C C   . PRO A 1 73  ? 17.043  -5.632  4.357   1.00 98.40 73  A 1 
ATOM 603  O O   . PRO A 1 73  ? 17.239  -6.759  4.821   1.00 98.44 73  A 1 
ATOM 604  C CB  . PRO A 1 73  ? 16.328  -5.677  1.906   1.00 97.95 73  A 1 
ATOM 605  C CG  . PRO A 1 73  ? 16.673  -4.289  1.371   1.00 96.86 73  A 1 
ATOM 606  C CD  . PRO A 1 73  ? 15.665  -3.395  2.070   1.00 98.03 73  A 1 
ATOM 607  N N   . SER A 1 74  ? 17.762  -4.573  4.765   1.00 98.45 74  A 1 
ATOM 608  C CA  . SER A 1 74  ? 18.790  -4.662  5.807   1.00 98.43 74  A 1 
ATOM 609  C C   . SER A 1 74  ? 18.201  -5.016  7.176   1.00 98.53 74  A 1 
ATOM 610  O O   . SER A 1 74  ? 18.812  -5.776  7.932   1.00 98.37 74  A 1 
ATOM 611  C CB  . SER A 1 74  ? 19.607  -3.368  5.892   1.00 98.20 74  A 1 
ATOM 612  O OG  . SER A 1 74  ? 18.946  -2.357  6.621   1.00 96.12 74  A 1 
ATOM 613  N N   . TYR A 1 75  ? 16.981  -4.553  7.477   1.00 98.26 75  A 1 
ATOM 614  C CA  . TYR A 1 75  ? 16.288  -4.884  8.721   1.00 98.23 75  A 1 
ATOM 615  C C   . TYR A 1 75  ? 15.932  -6.371  8.770   1.00 98.42 75  A 1 
ATOM 616  O O   . TYR A 1 75  ? 16.053  -6.999  9.819   1.00 98.14 75  A 1 
ATOM 617  C CB  . TYR A 1 75  ? 15.036  -4.009  8.882   1.00 97.87 75  A 1 
ATOM 618  C CG  . TYR A 1 75  ? 15.248  -2.582  9.369   1.00 97.29 75  A 1 
ATOM 619  C CD1 . TYR A 1 75  ? 16.497  -1.937  9.277   1.00 94.78 75  A 1 
ATOM 620  C CD2 . TYR A 1 75  ? 14.157  -1.899  9.949   1.00 94.68 75  A 1 
ATOM 621  C CE1 . TYR A 1 75  ? 16.667  -0.627  9.759   1.00 93.32 75  A 1 
ATOM 622  C CE2 . TYR A 1 75  ? 14.317  -0.583  10.433  1.00 93.57 75  A 1 
ATOM 623  C CZ  . TYR A 1 75  ? 15.577  0.054   10.339  1.00 94.38 75  A 1 
ATOM 624  O OH  . TYR A 1 75  ? 15.736  1.318   10.814  1.00 92.27 75  A 1 
ATOM 625  N N   . ILE A 1 76  ? 15.576  -6.958  7.628   1.00 98.36 76  A 1 
ATOM 626  C CA  . ILE A 1 76  ? 15.296  -8.394  7.532   1.00 98.54 76  A 1 
ATOM 627  C C   . ILE A 1 76  ? 16.604  -9.194  7.626   1.00 98.61 76  A 1 
ATOM 628  O O   . ILE A 1 76  ? 16.691  -10.147 8.400   1.00 98.57 76  A 1 
ATOM 629  C CB  . ILE A 1 76  ? 14.505  -8.719  6.248   1.00 98.62 76  A 1 
ATOM 630  C CG1 . ILE A 1 76  ? 13.256  -7.813  6.092   1.00 98.18 76  A 1 
ATOM 631  C CG2 . ILE A 1 76  ? 14.090  -10.204 6.277   1.00 98.16 76  A 1 
ATOM 632  C CD1 . ILE A 1 76  ? 12.539  -7.962  4.746   1.00 97.21 76  A 1 
ATOM 633  N N   . ALA A 1 77  ? 17.640  -8.791  6.880   1.00 98.50 77  A 1 
ATOM 634  C CA  . ALA A 1 77  ? 18.929  -9.486  6.877   1.00 98.48 77  A 1 
ATOM 635  C C   . ALA A 1 77  ? 19.581  -9.521  8.271   1.00 98.43 77  A 1 
ATOM 636  O O   . ALA A 1 77  ? 20.082  -10.564 8.690   1.00 98.18 77  A 1 
ATOM 637  C CB  . ALA A 1 77  ? 19.842  -8.826  5.844   1.00 98.47 77  A 1 
ATOM 638  N N   . ASN A 1 78  ? 19.497  -8.417  9.014   1.00 98.51 78  A 1 
ATOM 639  C CA  . ASN A 1 78  ? 20.091  -8.282  10.349  1.00 98.32 78  A 1 
ATOM 640  C C   . ASN A 1 78  ? 19.133  -8.634  11.501  1.00 98.29 78  A 1 
ATOM 641  O O   . ASN A 1 78  ? 19.492  -8.442  12.661  1.00 97.57 78  A 1 
ATOM 642  C CB  . ASN A 1 78  ? 20.671  -6.864  10.482  1.00 98.13 78  A 1 
ATOM 643  C CG  . ASN A 1 78  ? 21.753  -6.594  9.454   1.00 96.93 78  A 1 
ATOM 644  O OD1 . ASN A 1 78  ? 22.713  -7.334  9.315   1.00 90.66 78  A 1 
ATOM 645  N ND2 . ASN A 1 78  ? 21.637  -5.537  8.692   1.00 90.34 78  A 1 
ATOM 646  N N   . ASP A 1 79  ? 17.926  -9.121  11.183  1.00 98.37 79  A 1 
ATOM 647  C CA  . ASP A 1 79  ? 16.854  -9.394  12.151  1.00 98.35 79  A 1 
ATOM 648  C C   . ASP A 1 79  ? 16.638  -8.243  13.153  1.00 98.27 79  A 1 
ATOM 649  O O   . ASP A 1 79  ? 16.680  -8.412  14.377  1.00 97.45 79  A 1 
ATOM 650  C CB  . ASP A 1 79  ? 17.034  -10.773 12.805  1.00 98.10 79  A 1 
ATOM 651  C CG  . ASP A 1 79  ? 15.752  -11.232 13.512  1.00 98.01 79  A 1 
ATOM 652  O OD1 . ASP A 1 79  ? 14.649  -10.813 13.086  1.00 96.84 79  A 1 
ATOM 653  O OD2 . ASP A 1 79  ? 15.841  -12.046 14.454  1.00 96.76 79  A 1 
ATOM 654  N N   . HIS A 1 80  ? 16.445  -7.043  12.601  1.00 98.09 80  A 1 
ATOM 655  C CA  . HIS A 1 80  ? 16.335  -5.799  13.360  1.00 97.92 80  A 1 
ATOM 656  C C   . HIS A 1 80  ? 15.251  -5.873  14.448  1.00 98.05 80  A 1 
ATOM 657  O O   . HIS A 1 80  ? 14.144  -6.373  14.217  1.00 97.60 80  A 1 
ATOM 658  C CB  . HIS A 1 80  ? 16.066  -4.639  12.395  1.00 97.52 80  A 1 
ATOM 659  C CG  . HIS A 1 80  ? 15.996  -3.298  13.090  1.00 96.96 80  A 1 
ATOM 660  N ND1 . HIS A 1 80  ? 17.072  -2.528  13.482  1.00 88.10 80  A 1 
ATOM 661  C CD2 . HIS A 1 80  ? 14.857  -2.642  13.473  1.00 89.52 80  A 1 
ATOM 662  C CE1 . HIS A 1 80  ? 16.588  -1.428  14.085  1.00 90.71 80  A 1 
ATOM 663  N NE2 . HIS A 1 80  ? 15.247  -1.459  14.104  1.00 92.21 80  A 1 
ATOM 664  N N   . ARG A 1 81  ? 15.568  -5.337  15.623  1.00 97.93 81  A 1 
ATOM 665  C CA  . ARG A 1 81  ? 14.630  -5.155  16.738  1.00 97.72 81  A 1 
ATOM 666  C C   . ARG A 1 81  ? 14.345  -3.678  16.935  1.00 97.59 81  A 1 
ATOM 667  O O   . ARG A 1 81  ? 15.264  -2.866  16.944  1.00 96.54 81  A 1 
ATOM 668  C CB  . ARG A 1 81  ? 15.163  -5.770  18.032  1.00 96.87 81  A 1 
ATOM 669  C CG  . ARG A 1 81  ? 15.315  -7.286  17.910  1.00 90.21 81  A 1 
ATOM 670  C CD  . ARG A 1 81  ? 15.757  -7.871  19.246  1.00 88.91 81  A 1 
ATOM 671  N NE  . ARG A 1 81  ? 16.173  -9.268  19.075  1.00 81.58 81  A 1 
ATOM 672  C CZ  . ARG A 1 81  ? 16.771  -10.013 19.979  1.00 77.46 81  A 1 
ATOM 673  N NH1 . ARG A 1 81  ? 16.949  -9.601  21.203  1.00 69.06 81  A 1 
ATOM 674  N NH2 . ARG A 1 81  ? 17.222  -11.186 19.648  1.00 66.57 81  A 1 
ATOM 675  N N   . PHE A 1 82  ? 13.072  -3.357  17.119  1.00 97.75 82  A 1 
ATOM 676  C CA  . PHE A 1 82  ? 12.613  -1.984  17.295  1.00 97.53 82  A 1 
ATOM 677  C C   . PHE A 1 82  ? 12.664  -1.588  18.773  1.00 97.50 82  A 1 
ATOM 678  O O   . PHE A 1 82  ? 12.228  -2.342  19.646  1.00 96.58 82  A 1 
ATOM 679  C CB  . PHE A 1 82  ? 11.206  -1.841  16.710  1.00 97.13 82  A 1 
ATOM 680  C CG  . PHE A 1 82  ? 11.136  -2.177  15.233  1.00 96.99 82  A 1 
ATOM 681  C CD1 . PHE A 1 82  ? 11.405  -1.184  14.274  1.00 95.65 82  A 1 
ATOM 682  C CD2 . PHE A 1 82  ? 10.865  -3.495  14.820  1.00 95.96 82  A 1 
ATOM 683  C CE1 . PHE A 1 82  ? 11.406  -1.507  12.908  1.00 95.07 82  A 1 
ATOM 684  C CE2 . PHE A 1 82  ? 10.873  -3.821  13.451  1.00 95.05 82  A 1 
ATOM 685  C CZ  . PHE A 1 82  ? 11.144  -2.827  12.496  1.00 95.08 82  A 1 
ATOM 686  N N   . ASP A 1 83  ? 13.145  -0.385  19.048  1.00 97.21 83  A 1 
ATOM 687  C CA  . ASP A 1 83  ? 13.298  0.086   20.427  1.00 97.14 83  A 1 
ATOM 688  C C   . ASP A 1 83  ? 11.960  0.384   21.102  1.00 97.71 83  A 1 
ATOM 689  O O   . ASP A 1 83  ? 11.814  0.213   22.319  1.00 96.57 83  A 1 
ATOM 690  C CB  . ASP A 1 83  ? 14.179  1.340   20.447  1.00 95.68 83  A 1 
ATOM 691  C CG  . ASP A 1 83  ? 15.657  1.040   20.211  1.00 85.99 83  A 1 
ATOM 692  O OD1 . ASP A 1 83  ? 16.084  -0.079  20.584  1.00 81.83 83  A 1 
ATOM 693  O OD2 . ASP A 1 83  ? 16.350  1.969   19.753  1.00 80.57 83  A 1 
ATOM 694  N N   . ASN A 1 84  ? 10.975  0.848   20.324  1.00 97.54 84  A 1 
ATOM 695  C CA  . ASN A 1 84  ? 9.692   1.282   20.851  1.00 97.72 84  A 1 
ATOM 696  C C   . ASN A 1 84  ? 8.593   1.362   19.775  1.00 97.85 84  A 1 
ATOM 697  O O   . ASN A 1 84  ? 8.840   1.308   18.571  1.00 97.37 84  A 1 
ATOM 698  C CB  . ASN A 1 84  ? 9.903   2.623   21.579  1.00 97.39 84  A 1 
ATOM 699  C CG  . ASN A 1 84  ? 10.335  3.723   20.643  1.00 97.56 84  A 1 
ATOM 700  O OD1 . ASN A 1 84  ? 9.511   4.265   19.923  1.00 93.07 84  A 1 
ATOM 701  N ND2 . ASN A 1 84  ? 11.600  4.078   20.613  1.00 93.56 84  A 1 
ATOM 702  N N   . LEU A 1 85  ? 7.350   1.517   20.234  1.00 97.69 85  A 1 
ATOM 703  C CA  . LEU A 1 85  ? 6.166   1.609   19.379  1.00 97.61 85  A 1 
ATOM 704  C C   . LEU A 1 85  ? 6.146   2.891   18.526  1.00 97.37 85  A 1 
ATOM 705  O O   . LEU A 1 85  ? 5.607   2.884   17.425  1.00 96.66 85  A 1 
ATOM 706  C CB  . LEU A 1 85  ? 4.918   1.503   20.277  1.00 97.53 85  A 1 
ATOM 707  C CG  . LEU A 1 85  ? 3.584   1.410   19.519  1.00 96.97 85  A 1 
ATOM 708  C CD1 . LEU A 1 85  ? 3.514   0.195   18.591  1.00 95.66 85  A 1 
ATOM 709  C CD2 . LEU A 1 85  ? 2.432   1.304   20.522  1.00 95.92 85  A 1 
ATOM 710  N N   . GLY A 1 86  ? 6.719   3.993   19.016  1.00 97.53 86  A 1 
ATOM 711  C CA  . GLY A 1 86  ? 6.821   5.250   18.267  1.00 97.00 86  A 1 
ATOM 712  C C   . GLY A 1 86  ? 7.684   5.096   17.021  1.00 96.75 86  A 1 
ATOM 713  O O   . GLY A 1 86  ? 7.243   5.475   15.936  1.00 95.83 86  A 1 
ATOM 714  N N   . GLN A 1 87  ? 8.847   4.456   17.144  1.00 96.78 87  A 1 
ATOM 715  C CA  . GLN A 1 87  ? 9.756   4.173   16.033  1.00 96.42 87  A 1 
ATOM 716  C C   . GLN A 1 87  ? 9.050   3.372   14.928  1.00 96.41 87  A 1 
ATOM 717  O O   . GLN A 1 87  ? 8.871   3.870   13.818  1.00 95.74 87  A 1 
ATOM 718  C CB  . GLN A 1 87  ? 10.990  3.431   16.569  1.00 95.80 87  A 1 
ATOM 719  C CG  . GLN A 1 87  ? 12.067  3.306   15.481  1.00 92.39 87  A 1 
ATOM 720  C CD  . GLN A 1 87  ? 13.225  2.400   15.871  1.00 91.89 87  A 1 
ATOM 721  O OE1 . GLN A 1 87  ? 13.172  1.606   16.801  1.00 86.00 87  A 1 
ATOM 722  N NE2 . GLN A 1 87  ? 14.302  2.453   15.128  1.00 84.93 87  A 1 
ATOM 723  N N   . ILE A 1 88  ? 8.559   2.173   15.239  1.00 96.47 88  A 1 
ATOM 724  C CA  . ILE A 1 88  ? 7.992   1.269   14.222  1.00 96.67 88  A 1 
ATOM 725  C C   . ILE A 1 88  ? 6.729   1.828   13.538  1.00 96.34 88  A 1 
ATOM 726  O O   . ILE A 1 88  ? 6.412   1.453   12.409  1.00 95.10 88  A 1 
ATOM 727  C CB  . ILE A 1 88  ? 7.772   -0.138  14.826  1.00 96.83 88  A 1 
ATOM 728  C CG1 . ILE A 1 88  ? 7.542   -1.174  13.705  1.00 95.76 88  A 1 
ATOM 729  C CG2 . ILE A 1 88  ? 6.636   -0.152  15.861  1.00 94.82 88  A 1 
ATOM 730  C CD1 . ILE A 1 88  ? 7.458   -2.625  14.189  1.00 94.85 88  A 1 
ATOM 731  N N   . TRP A 1 89  ? 5.996   2.731   14.199  1.00 95.68 89  A 1 
ATOM 732  C CA  . TRP A 1 89  ? 4.779   3.326   13.648  1.00 95.22 89  A 1 
ATOM 733  C C   . TRP A 1 89  ? 4.978   4.654   12.922  1.00 94.19 89  A 1 
ATOM 734  O O   . TRP A 1 89  ? 4.204   4.945   12.004  1.00 90.72 89  A 1 
ATOM 735  C CB  . TRP A 1 89  ? 3.745   3.505   14.759  1.00 94.80 89  A 1 
ATOM 736  C CG  . TRP A 1 89  ? 2.789   2.379   14.972  1.00 94.46 89  A 1 
ATOM 737  C CD1 . TRP A 1 89  ? 2.707   1.230   14.261  1.00 91.40 89  A 1 
ATOM 738  C CD2 . TRP A 1 89  ? 1.689   2.326   15.925  1.00 94.63 89  A 1 
ATOM 739  N NE1 . TRP A 1 89  ? 1.633   0.479   14.700  1.00 92.13 89  A 1 
ATOM 740  C CE2 . TRP A 1 89  ? 0.969   1.113   15.722  1.00 93.62 89  A 1 
ATOM 741  C CE3 . TRP A 1 89  ? 1.220   3.198   16.935  1.00 92.04 89  A 1 
ATOM 742  C CZ2 . TRP A 1 89  ? -0.171  0.786   16.472  1.00 91.70 89  A 1 
ATOM 743  C CZ3 . TRP A 1 89  ? 0.086   2.876   17.698  1.00 90.54 89  A 1 
ATOM 744  C CH2 . TRP A 1 89  ? -0.608  1.676   17.468  1.00 90.91 89  A 1 
ATOM 745  N N   . LEU A 1 90  ? 5.927   5.483   13.344  1.00 95.56 90  A 1 
ATOM 746  C CA  . LEU A 1 90  ? 5.975   6.890   12.923  1.00 95.04 90  A 1 
ATOM 747  C C   . LEU A 1 90  ? 7.221   7.258   12.111  1.00 93.67 90  A 1 
ATOM 748  O O   . LEU A 1 90  ? 7.194   8.290   11.449  1.00 91.45 90  A 1 
ATOM 749  C CB  . LEU A 1 90  ? 5.821   7.811   14.148  1.00 95.25 90  A 1 
ATOM 750  C CG  . LEU A 1 90  ? 4.560   7.570   15.001  1.00 95.09 90  A 1 
ATOM 751  C CD1 . LEU A 1 90  ? 4.580   8.490   16.219  1.00 93.22 90  A 1 
ATOM 752  C CD2 . LEU A 1 90  ? 3.266   7.843   14.230  1.00 93.17 90  A 1 
ATOM 753  N N   . GLU A 1 91  ? 8.270   6.448   12.104  1.00 92.80 91  A 1 
ATOM 754  C CA  . GLU A 1 91  ? 9.537   6.746   11.412  1.00 90.26 91  A 1 
ATOM 755  C C   . GLU A 1 91  ? 9.358   7.010   9.907   1.00 87.95 91  A 1 
ATOM 756  O O   . GLU A 1 91  ? 10.061  7.850   9.340   1.00 78.64 91  A 1 
ATOM 757  C CB  . GLU A 1 91  ? 10.515  5.589   11.681  1.00 87.17 91  A 1 
ATOM 758  C CG  . GLU A 1 91  ? 11.926  5.813   11.107  1.00 79.46 91  A 1 
ATOM 759  C CD  . GLU A 1 91  ? 12.953  4.775   11.614  1.00 79.94 91  A 1 
ATOM 760  O OE1 . GLU A 1 91  ? 14.159  5.081   11.519  1.00 73.08 91  A 1 
ATOM 761  O OE2 . GLU A 1 91  ? 12.546  3.718   12.140  1.00 74.48 91  A 1 
ATOM 762  N N   . GLY A 1 92  ? 8.366   6.373   9.266   1.00 88.63 92  A 1 
ATOM 763  C CA  . GLY A 1 92  ? 8.160   6.500   7.825   1.00 87.01 92  A 1 
ATOM 764  C C   . GLY A 1 92  ? 6.711   6.566   7.343   1.00 87.76 92  A 1 
ATOM 765  O O   . GLY A 1 92  ? 6.476   6.426   6.145   1.00 83.26 92  A 1 
ATOM 766  N N   . ASP A 1 93  ? 5.721   6.752   8.216   1.00 87.54 93  A 1 
ATOM 767  C CA  . ASP A 1 93  ? 4.312   6.682   7.797   1.00 88.56 93  A 1 
ATOM 768  C C   . ASP A 1 93  ? 3.726   8.066   7.475   1.00 88.78 93  A 1 
ATOM 769  O O   . ASP A 1 93  ? 3.186   8.765   8.337   1.00 86.13 93  A 1 
ATOM 770  C CB  . ASP A 1 93  ? 3.500   5.909   8.837   1.00 86.89 93  A 1 
ATOM 771  C CG  . ASP A 1 93  ? 2.091   5.555   8.344   1.00 84.94 93  A 1 
ATOM 772  O OD1 . ASP A 1 93  ? 1.531   6.300   7.514   1.00 81.12 93  A 1 
ATOM 773  O OD2 . ASP A 1 93  ? 1.538   4.557   8.856   1.00 80.29 93  A 1 
ATOM 774  N N   . HIS A 1 94  ? 3.790   8.447   6.191   1.00 85.99 94  A 1 
ATOM 775  C CA  . HIS A 1 94  ? 3.265   9.736   5.743   1.00 85.31 94  A 1 
ATOM 776  C C   . HIS A 1 94  ? 1.739   9.882   5.885   1.00 86.39 94  A 1 
ATOM 777  O O   . HIS A 1 94  ? 1.241   11.009  5.941   1.00 84.97 94  A 1 
ATOM 778  C CB  . HIS A 1 94  ? 3.748   10.037  4.310   1.00 82.47 94  A 1 
ATOM 779  C CG  . HIS A 1 94  ? 3.284   9.100   3.215   1.00 79.23 94  A 1 
ATOM 780  N ND1 . HIS A 1 94  ? 3.788   9.075   1.933   1.00 69.71 94  A 1 
ATOM 781  C CD2 . HIS A 1 94  ? 2.278   8.177   3.246   1.00 69.27 94  A 1 
ATOM 782  C CE1 . HIS A 1 94  ? 3.114   8.158   1.226   1.00 68.54 94  A 1 
ATOM 783  N NE2 . HIS A 1 94  ? 2.175   7.591   1.990   1.00 69.12 94  A 1 
ATOM 784  N N   . TYR A 1 95  ? 0.973   8.788   5.998   1.00 86.50 95  A 1 
ATOM 785  C CA  . TYR A 1 95  ? -0.459  8.853   6.299   1.00 86.93 95  A 1 
ATOM 786  C C   . TYR A 1 95  ? -0.697  9.324   7.734   1.00 88.92 95  A 1 
ATOM 787  O O   . TYR A 1 95  ? -1.516  10.224  7.959   1.00 87.90 95  A 1 
ATOM 788  C CB  . TYR A 1 95  ? -1.140  7.496   6.076   1.00 84.21 95  A 1 
ATOM 789  C CG  . TYR A 1 95  ? -1.226  6.979   4.653   1.00 79.75 95  A 1 
ATOM 790  C CD1 . TYR A 1 95  ? -1.379  7.857   3.566   1.00 70.99 95  A 1 
ATOM 791  C CD2 . TYR A 1 95  ? -1.239  5.588   4.431   1.00 70.01 95  A 1 
ATOM 792  C CE1 . TYR A 1 95  ? -1.556  7.348   2.267   1.00 67.03 95  A 1 
ATOM 793  C CE2 . TYR A 1 95  ? -1.417  5.081   3.138   1.00 66.21 95  A 1 
ATOM 794  C CZ  . TYR A 1 95  ? -1.591  5.958   2.051   1.00 67.21 95  A 1 
ATOM 795  O OH  . TYR A 1 95  ? -1.806  5.464   0.807   1.00 65.05 95  A 1 
ATOM 796  N N   . LYS A 1 96  ? 0.056   8.775   8.694   1.00 89.89 96  A 1 
ATOM 797  C CA  . LYS A 1 96  ? 0.005   9.222   10.091  1.00 90.68 96  A 1 
ATOM 798  C C   . LYS A 1 96  ? 0.481   10.667  10.214  1.00 91.10 96  A 1 
ATOM 799  O O   . LYS A 1 96  ? -0.203  11.473  10.844  1.00 91.64 96  A 1 
ATOM 800  C CB  . LYS A 1 96  ? 0.805   8.278   11.000  1.00 92.04 96  A 1 
ATOM 801  C CG  . LYS A 1 96  ? 0.213   6.859   11.062  1.00 92.00 96  A 1 
ATOM 802  C CD  . LYS A 1 96  ? 0.920   6.012   12.127  1.00 90.43 96  A 1 
ATOM 803  C CE  . LYS A 1 96  ? 0.384   4.575   12.199  1.00 88.18 96  A 1 
ATOM 804  N NZ  . LYS A 1 96  ? 0.981   3.677   11.187  1.00 84.84 96  A 1 
ATOM 805  N N   . TRP A 1 97  ? 1.572   11.056  9.533   1.00 89.10 97  A 1 
ATOM 806  C CA  . TRP A 1 97  ? 2.028   12.447  9.510   1.00 88.34 97  A 1 
ATOM 807  C C   . TRP A 1 97  ? 0.967   13.400  8.951   1.00 88.44 97  A 1 
ATOM 808  O O   . TRP A 1 97  ? 0.722   14.456  9.537   1.00 87.87 97  A 1 
ATOM 809  C CB  . TRP A 1 97  ? 3.306   12.577  8.677   1.00 87.87 97  A 1 
ATOM 810  C CG  . TRP A 1 97  ? 4.487   11.782  9.121   1.00 87.26 97  A 1 
ATOM 811  C CD1 . TRP A 1 97  ? 4.723   11.291  10.360  1.00 85.29 97  A 1 
ATOM 812  C CD2 . TRP A 1 97  ? 5.633   11.381  8.314   1.00 86.99 97  A 1 
ATOM 813  N NE1 . TRP A 1 97  ? 5.921   10.608  10.374  1.00 83.89 97  A 1 
ATOM 814  C CE2 . TRP A 1 97  ? 6.526   10.637  9.137   1.00 84.91 97  A 1 
ATOM 815  C CE3 . TRP A 1 97  ? 6.006   11.572  6.964   1.00 84.79 97  A 1 
ATOM 816  C CZ2 . TRP A 1 97  ? 7.730   10.108  8.643   1.00 84.10 97  A 1 
ATOM 817  C CZ3 . TRP A 1 97  ? 7.205   11.050  6.466   1.00 83.21 97  A 1 
ATOM 818  C CH2 . TRP A 1 97  ? 8.070   10.317  7.297   1.00 82.58 97  A 1 
ATOM 819  N N   . ARG A 1 98  ? 0.292   13.032  7.852   1.00 80.28 98  A 1 
ATOM 820  C CA  . ARG A 1 98  ? -0.787  13.853  7.280   1.00 79.52 98  A 1 
ATOM 821  C C   . ARG A 1 98  ? -1.953  14.025  8.262   1.00 81.27 98  A 1 
ATOM 822  O O   . ARG A 1 98  ? -2.457  15.139  8.400   1.00 80.74 98  A 1 
ATOM 823  C CB  . ARG A 1 98  ? -1.231  13.252  5.935   1.00 74.88 98  A 1 
ATOM 824  C CG  . ARG A 1 98  ? -2.317  14.108  5.263   1.00 66.66 98  A 1 
ATOM 825  C CD  . ARG A 1 98  ? -2.707  13.594  3.878   1.00 59.13 98  A 1 
ATOM 826  N NE  . ARG A 1 98  ? -1.735  13.984  2.834   1.00 56.30 98  A 1 
ATOM 827  C CZ  . ARG A 1 98  ? -2.007  14.297  1.573   1.00 52.34 98  A 1 
ATOM 828  N NH1 . ARG A 1 98  ? -3.214  14.290  1.095   1.00 50.15 98  A 1 
ATOM 829  N NH2 . ARG A 1 98  ? -1.058  14.635  0.759   1.00 48.63 98  A 1 
ATOM 830  N N   . ALA A 1 99  ? -2.353  12.971  8.958   1.00 79.40 99  A 1 
ATOM 831  C CA  . ALA A 1 99  ? -3.387  13.052  9.990   1.00 80.21 99  A 1 
ATOM 832  C C   . ALA A 1 99  ? -2.949  13.944  11.167  1.00 81.22 99  A 1 
ATOM 833  O O   . ALA A 1 99  ? -3.718  14.810  11.598  1.00 81.54 99  A 1 
ATOM 834  C CB  . ALA A 1 99  ? -3.751  11.631  10.439  1.00 81.29 99  A 1 
ATOM 835  N N   . MET A 1 100 ? -1.707  13.810  11.633  1.00 86.15 100 A 1 
ATOM 836  C CA  . MET A 1 100 ? -1.140  14.662  12.689  1.00 85.50 100 A 1 
ATOM 837  C C   . MET A 1 100 ? -1.125  16.145  12.284  1.00 84.27 100 A 1 
ATOM 838  O O   . MET A 1 100 ? -1.618  16.990  13.035  1.00 84.14 100 A 1 
ATOM 839  C CB  . MET A 1 100 ? 0.277   14.187  13.047  1.00 87.91 100 A 1 
ATOM 840  C CG  . MET A 1 100 ? 0.271   12.840  13.785  1.00 88.87 100 A 1 
ATOM 841  S SD  . MET A 1 100 ? 1.912   12.108  14.024  1.00 89.11 100 A 1 
ATOM 842  C CE  . MET A 1 100 ? 2.595   13.220  15.273  1.00 84.85 100 A 1 
ATOM 843  N N   . ARG A 1 101 ? -0.654  16.460  11.066  1.00 81.29 101 A 1 
ATOM 844  C CA  . ARG A 1 101 ? -0.680  17.834  10.519  1.00 80.14 101 A 1 
ATOM 845  C C   . ARG A 1 101 ? -2.104  18.388  10.453  1.00 79.46 101 A 1 
ATOM 846  O O   . ARG A 1 101 ? -2.332  19.535  10.836  1.00 78.30 101 A 1 
ATOM 847  C CB  . ARG A 1 101 ? -0.060  17.853  9.116   1.00 79.85 101 A 1 
ATOM 848  C CG  . ARG A 1 101 ? 1.456   17.623  9.114   1.00 78.62 101 A 1 
ATOM 849  C CD  . ARG A 1 101 ? 1.914   17.343  7.680   1.00 73.54 101 A 1 
ATOM 850  N NE  . ARG A 1 101 ? 3.331   16.940  7.620   1.00 75.60 101 A 1 
ATOM 851  C CZ  . ARG A 1 101 ? 3.876   16.081  6.775   1.00 73.66 101 A 1 
ATOM 852  N NH1 . ARG A 1 101 ? 3.197   15.470  5.849   1.00 68.47 101 A 1 
ATOM 853  N NH2 . ARG A 1 101 ? 5.143   15.819  6.856   1.00 71.94 101 A 1 
ATOM 854  N N   . THR A 1 102 ? -3.064  17.570  10.003  1.00 81.20 102 A 1 
ATOM 855  C CA  . THR A 1 102 ? -4.489  17.946  9.953   1.00 79.78 102 A 1 
ATOM 856  C C   . THR A 1 102 ? -5.044  18.248  11.348  1.00 80.06 102 A 1 
ATOM 857  O O   . THR A 1 102 ? -5.868  19.147  11.500  1.00 75.12 102 A 1 
ATOM 858  C CB  . THR A 1 102 ? -5.321  16.838  9.285   1.00 77.61 102 A 1 
ATOM 859  O OG1 . THR A 1 102 ? -4.816  16.578  7.993   1.00 74.00 102 A 1 
ATOM 860  C CG2 . THR A 1 102 ? -6.793  17.200  9.123   1.00 67.72 102 A 1 
ATOM 861  N N   . ASN A 1 103 ? -4.545  17.561  12.366  1.00 80.82 103 A 1 
ATOM 862  C CA  . ASN A 1 103 ? -4.890  17.800  13.770  1.00 82.24 103 A 1 
ATOM 863  C C   . ASN A 1 103 ? -4.090  18.953  14.421  1.00 82.30 103 A 1 
ATOM 864  O O   . ASN A 1 103 ? -4.099  19.111  15.639  1.00 79.42 103 A 1 
ATOM 865  C CB  . ASN A 1 103 ? -4.753  16.468  14.532  1.00 82.88 103 A 1 
ATOM 866  C CG  . ASN A 1 103 ? -5.532  16.463  15.830  1.00 80.26 103 A 1 
ATOM 867  O OD1 . ASN A 1 103 ? -6.674  16.888  15.893  1.00 74.18 103 A 1 
ATOM 868  N ND2 . ASN A 1 103 ? -4.965  15.949  16.894  1.00 73.44 103 A 1 
ATOM 869  N N   . GLY A 1 104 ? -3.361  19.751  13.635  1.00 84.07 104 A 1 
ATOM 870  C CA  . GLY A 1 104 ? -2.599  20.910  14.121  1.00 84.86 104 A 1 
ATOM 871  C C   . GLY A 1 104 ? -1.288  20.569  14.838  1.00 85.47 104 A 1 
ATOM 872  O O   . GLY A 1 104 ? -0.721  21.428  15.520  1.00 81.28 104 A 1 
ATOM 873  N N   . ILE A 1 105 ? -0.787  19.344  14.696  1.00 84.71 105 A 1 
ATOM 874  C CA  . ILE A 1 105 ? 0.489   18.927  15.283  1.00 84.91 105 A 1 
ATOM 875  C C   . ILE A 1 105 ? 1.652   19.531  14.485  1.00 83.40 105 A 1 
ATOM 876  O O   . ILE A 1 105 ? 1.708   19.442  13.260  1.00 82.31 105 A 1 
ATOM 877  C CB  . ILE A 1 105 ? 0.573   17.388  15.384  1.00 87.03 105 A 1 
ATOM 878  C CG1 . ILE A 1 105 ? -0.600  16.764  16.174  1.00 88.68 105 A 1 
ATOM 879  C CG2 . ILE A 1 105 ? 1.918   16.959  15.991  1.00 87.72 105 A 1 
ATOM 880  C CD1 . ILE A 1 105 ? -0.815  17.307  17.590  1.00 86.40 105 A 1 
ATOM 881  N N   . SER A 1 106 ? 2.607   20.134  15.192  1.00 87.63 106 A 1 
ATOM 882  C CA  . SER A 1 106 ? 3.799   20.740  14.588  1.00 86.92 106 A 1 
ATOM 883  C C   . SER A 1 106 ? 4.674   19.698  13.880  1.00 86.87 106 A 1 
ATOM 884  O O   . SER A 1 106 ? 4.872   18.599  14.393  1.00 87.15 106 A 1 
ATOM 885  C CB  . SER A 1 106 ? 4.614   21.462  15.662  1.00 85.65 106 A 1 
ATOM 886  O OG  . SER A 1 106 ? 5.793   22.028  15.118  1.00 81.43 106 A 1 
ATOM 887  N N   . GLU A 1 107 ? 5.273   20.078  12.752  1.00 85.21 107 A 1 
ATOM 888  C CA  . GLU A 1 107 ? 6.112   19.212  11.911  1.00 85.26 107 A 1 
ATOM 889  C C   . GLU A 1 107 ? 7.283   18.560  12.670  1.00 86.20 107 A 1 
ATOM 890  O O   . GLU A 1 107 ? 7.681   17.444  12.344  1.00 85.67 107 A 1 
ATOM 891  C CB  . GLU A 1 107 ? 6.627   20.038  10.723  1.00 84.01 107 A 1 
ATOM 892  C CG  . GLU A 1 107 ? 7.282   19.181  9.625   1.00 81.40 107 A 1 
ATOM 893  C CD  . GLU A 1 107 ? 6.309   18.169  8.995   1.00 83.06 107 A 1 
ATOM 894  O OE1 . GLU A 1 107 ? 6.737   17.064  8.605   1.00 75.07 107 A 1 
ATOM 895  O OE2 . GLU A 1 107 ? 5.099   18.467  8.875   1.00 77.81 107 A 1 
ATOM 896  N N   . ARG A 1 108 ? 7.790   19.210  13.738  1.00 91.72 108 A 1 
ATOM 897  C CA  . ARG A 1 108 ? 8.833   18.623  14.598  1.00 92.11 108 A 1 
ATOM 898  C C   . ARG A 1 108 ? 8.454   17.254  15.177  1.00 92.79 108 A 1 
ATOM 899  O O   . ARG A 1 108 ? 9.323   16.430  15.422  1.00 92.36 108 A 1 
ATOM 900  C CB  . ARG A 1 108 ? 9.245   19.593  15.722  1.00 91.72 108 A 1 
ATOM 901  C CG  . ARG A 1 108 ? 8.143   19.837  16.764  1.00 88.90 108 A 1 
ATOM 902  C CD  . ARG A 1 108 ? 8.644   20.650  17.969  1.00 88.23 108 A 1 
ATOM 903  N NE  . ARG A 1 108 ? 9.407   19.777  18.889  1.00 85.50 108 A 1 
ATOM 904  C CZ  . ARG A 1 108 ? 9.861   20.097  20.087  1.00 84.16 108 A 1 
ATOM 905  N NH1 . ARG A 1 108 ? 9.737   21.287  20.584  1.00 77.24 108 A 1 
ATOM 906  N NH2 . ARG A 1 108 ? 10.468  19.210  20.814  1.00 76.14 108 A 1 
ATOM 907  N N   . PHE A 1 109 ? 7.158   16.992  15.387  1.00 92.00 109 A 1 
ATOM 908  C CA  . PHE A 1 109 ? 6.648   15.711  15.890  1.00 91.63 109 A 1 
ATOM 909  C C   . PHE A 1 109 ? 6.277   14.727  14.770  1.00 91.47 109 A 1 
ATOM 910  O O   . PHE A 1 109 ? 5.935   13.584  15.050  1.00 90.83 109 A 1 
ATOM 911  C CB  . PHE A 1 109 ? 5.446   15.968  16.803  1.00 92.73 109 A 1 
ATOM 912  C CG  . PHE A 1 109 ? 5.714   16.884  17.983  1.00 93.28 109 A 1 
ATOM 913  C CD1 . PHE A 1 109 ? 6.570   16.470  19.017  1.00 90.96 109 A 1 
ATOM 914  C CD2 . PHE A 1 109 ? 5.070   18.132  18.067  1.00 91.72 109 A 1 
ATOM 915  C CE1 . PHE A 1 109 ? 6.774   17.290  20.142  1.00 91.25 109 A 1 
ATOM 916  C CE2 . PHE A 1 109 ? 5.268   18.955  19.190  1.00 91.61 109 A 1 
ATOM 917  C CZ  . PHE A 1 109 ? 6.115   18.535  20.230  1.00 92.24 109 A 1 
ATOM 918  N N   . CYS A 1 110 ? 6.328   15.140  13.503  1.00 91.70 110 A 1 
ATOM 919  C CA  . CYS A 1 110 ? 6.141   14.262  12.349  1.00 90.10 110 A 1 
ATOM 920  C C   . CYS A 1 110 ? 7.511   13.782  11.855  1.00 89.54 110 A 1 
ATOM 921  O O   . CYS A 1 110 ? 7.926   12.669  12.154  1.00 88.74 110 A 1 
ATOM 922  C CB  . CYS A 1 110 ? 5.312   14.983  11.270  1.00 90.06 110 A 1 
ATOM 923  S SG  . CYS A 1 110 ? 3.673   15.457  11.913  1.00 88.97 110 A 1 
ATOM 924  N N   . THR A 1 111 ? 8.227   14.647  11.144  1.00 90.51 111 A 1 
ATOM 925  C CA  . THR A 1 111 ? 9.510   14.340  10.482  1.00 89.54 111 A 1 
ATOM 926  C C   . THR A 1 111 ? 10.732  14.902  11.220  1.00 89.58 111 A 1 
ATOM 927  O O   . THR A 1 111 ? 11.867  14.598  10.856  1.00 88.46 111 A 1 
ATOM 928  C CB  . THR A 1 111 ? 9.496   14.880  9.047   1.00 89.00 111 A 1 
ATOM 929  O OG1 . THR A 1 111 ? 9.294   16.269  9.100   1.00 87.58 111 A 1 
ATOM 930  C CG2 . THR A 1 111 ? 8.388   14.257  8.198   1.00 86.42 111 A 1 
ATOM 931  N N   . GLY A 1 112 ? 10.533  15.719  12.256  1.00 90.73 112 A 1 
ATOM 932  C CA  . GLY A 1 112 ? 11.601  16.357  13.025  1.00 90.67 112 A 1 
ATOM 933  C C   . GLY A 1 112 ? 12.544  15.358  13.703  1.00 91.78 112 A 1 
ATOM 934  O O   . GLY A 1 112 ? 12.149  14.248  14.065  1.00 91.53 112 A 1 
ATOM 935  N N   . LYS A 1 113 ? 13.800  15.765  13.883  1.00 93.19 113 A 1 
ATOM 936  C CA  . LYS A 1 113 ? 14.860  14.950  14.507  1.00 93.31 113 A 1 
ATOM 937  C C   . LYS A 1 113 ? 15.153  15.333  15.961  1.00 94.78 113 A 1 
ATOM 938  O O   . LYS A 1 113 ? 15.957  14.682  16.609  1.00 93.47 113 A 1 
ATOM 939  C CB  . LYS A 1 113 ? 16.141  15.025  13.656  1.00 91.84 113 A 1 
ATOM 940  C CG  . LYS A 1 113 ? 15.947  14.466  12.239  1.00 89.60 113 A 1 
ATOM 941  C CD  . LYS A 1 113 ? 17.278  14.452  11.474  1.00 81.74 113 A 1 
ATOM 942  C CE  . LYS A 1 113 ? 17.054  13.875  10.072  1.00 77.36 113 A 1 
ATOM 943  N NZ  . LYS A 1 113 ? 18.322  13.762  9.306   1.00 67.46 113 A 1 
ATOM 944  N N   . ASP A 1 114 ? 14.520  16.399  16.447  1.00 94.30 114 A 1 
ATOM 945  C CA  . ASP A 1 114 ? 14.701  16.981  17.777  1.00 94.84 114 A 1 
ATOM 946  C C   . ASP A 1 114 ? 13.655  16.516  18.802  1.00 95.99 114 A 1 
ATOM 947  O O   . ASP A 1 114 ? 13.783  16.832  19.984  1.00 94.27 114 A 1 
ATOM 948  C CB  . ASP A 1 114 ? 14.693  18.519  17.645  1.00 92.89 114 A 1 
ATOM 949  C CG  . ASP A 1 114 ? 13.328  19.073  17.210  1.00 87.16 114 A 1 
ATOM 950  O OD1 . ASP A 1 114 ? 12.801  18.591  16.181  1.00 80.50 114 A 1 
ATOM 951  O OD2 . ASP A 1 114 ? 12.791  19.968  17.903  1.00 82.19 114 A 1 
ATOM 952  N N   . ALA A 1 115 ? 12.629  15.782  18.365  1.00 95.60 115 A 1 
ATOM 953  C CA  . ALA A 1 115 ? 11.625  15.181  19.234  1.00 96.05 115 A 1 
ATOM 954  C C   . ALA A 1 115 ? 11.912  13.686  19.439  1.00 96.34 115 A 1 
ATOM 955  O O   . ALA A 1 115 ? 12.212  12.967  18.482  1.00 95.46 115 A 1 
ATOM 956  C CB  . ALA A 1 115 ? 10.236  15.419  18.629  1.00 95.71 115 A 1 
ATOM 957  N N   . SER A 1 116 ? 11.772  13.219  20.670  1.00 96.82 116 A 1 
ATOM 958  C CA  . SER A 1 116 ? 11.863  11.796  21.008  1.00 96.98 116 A 1 
ATOM 959  C C   . SER A 1 116 ? 10.697  10.996  20.421  1.00 97.29 116 A 1 
ATOM 960  O O   . SER A 1 116 ? 9.609   11.526  20.180  1.00 97.11 116 A 1 
ATOM 961  C CB  . SER A 1 116 ? 11.924  11.612  22.529  1.00 97.04 116 A 1 
ATOM 962  O OG  . SER A 1 116 ? 10.729  12.060  23.136  1.00 96.02 116 A 1 
ATOM 963  N N   . ASP A 1 117 ? 10.880  9.684   20.258  1.00 97.01 117 A 1 
ATOM 964  C CA  . ASP A 1 117 ? 9.808   8.796   19.781  1.00 97.19 117 A 1 
ATOM 965  C C   . ASP A 1 117 ? 8.583   8.811   20.703  1.00 97.62 117 A 1 
ATOM 966  O O   . ASP A 1 117 ? 7.452   8.699   20.232  1.00 97.45 117 A 1 
ATOM 967  C CB  . ASP A 1 117 ? 10.320  7.356   19.678  1.00 96.74 117 A 1 
ATOM 968  C CG  . ASP A 1 117 ? 11.407  7.168   18.631  1.00 95.75 117 A 1 
ATOM 969  O OD1 . ASP A 1 117 ? 11.425  7.949   17.655  1.00 92.90 117 A 1 
ATOM 970  O OD2 . ASP A 1 117 ? 12.207  6.235   18.853  1.00 92.53 117 A 1 
ATOM 971  N N   . TRP A 1 118 ? 8.788   8.991   22.008  1.00 97.44 118 A 1 
ATOM 972  C CA  . TRP A 1 118 ? 7.690   9.155   22.959  1.00 97.80 118 A 1 
ATOM 973  C C   . TRP A 1 118 ? 6.898   10.440  22.695  1.00 97.94 118 A 1 
ATOM 974  O O   . TRP A 1 118 ? 5.677   10.374  22.610  1.00 97.72 118 A 1 
ATOM 975  C CB  . TRP A 1 118 ? 8.201   9.121   24.404  1.00 97.79 118 A 1 
ATOM 976  C CG  . TRP A 1 118 ? 7.158   9.547   25.394  1.00 97.93 118 A 1 
ATOM 977  C CD1 . TRP A 1 118 ? 7.166   10.706  26.087  1.00 96.38 118 A 1 
ATOM 978  C CD2 . TRP A 1 118 ? 5.856   8.931   25.671  1.00 97.78 118 A 1 
ATOM 979  N NE1 . TRP A 1 118 ? 5.973   10.857  26.768  1.00 96.17 118 A 1 
ATOM 980  C CE2 . TRP A 1 118 ? 5.115   9.802   26.527  1.00 97.30 118 A 1 
ATOM 981  C CE3 . TRP A 1 118 ? 5.210   7.754   25.241  1.00 96.76 118 A 1 
ATOM 982  C CZ2 . TRP A 1 118 ? 3.790   9.534   26.914  1.00 97.06 118 A 1 
ATOM 983  C CZ3 . TRP A 1 118 ? 3.883   7.465   25.634  1.00 95.67 118 A 1 
ATOM 984  C CH2 . TRP A 1 118 ? 3.171   8.355   26.459  1.00 95.55 118 A 1 
ATOM 985  N N   . GLU A 1 119 ? 7.571   11.584  22.516  1.00 97.43 119 A 1 
ATOM 986  C CA  . GLU A 1 119 ? 6.884   12.851  22.218  1.00 97.29 119 A 1 
ATOM 987  C C   . GLU A 1 119 ? 6.094   12.765  20.904  1.00 97.42 119 A 1 
ATOM 988  O O   . GLU A 1 119 ? 4.963   13.252  20.818  1.00 97.03 119 A 1 
ATOM 989  C CB  . GLU A 1 119 ? 7.908   13.989  22.105  1.00 97.14 119 A 1 
ATOM 990  C CG  . GLU A 1 119 ? 8.493   14.451  23.449  1.00 95.17 119 A 1 
ATOM 991  C CD  . GLU A 1 119 ? 9.713   15.346  23.188  1.00 94.70 119 A 1 
ATOM 992  O OE1 . GLU A 1 119 ? 9.619   16.576  23.389  1.00 88.00 119 A 1 
ATOM 993  O OE2 . GLU A 1 119 ? 10.729  14.780  22.721  1.00 89.96 119 A 1 
ATOM 994  N N   . LYS A 1 120 ? 6.654   12.105  19.872  1.00 97.13 120 A 1 
ATOM 995  C CA  . LYS A 1 120 ? 5.950   11.856  18.606  1.00 97.21 120 A 1 
ATOM 996  C C   . LYS A 1 120 ? 4.736   10.951  18.815  1.00 97.44 120 A 1 
ATOM 997  O O   . LYS A 1 120 ? 3.646   11.256  18.331  1.00 97.41 120 A 1 
ATOM 998  C CB  . LYS A 1 120 ? 6.902   11.236  17.578  1.00 97.04 120 A 1 
ATOM 999  C CG  . LYS A 1 120 ? 8.026   12.192  17.164  1.00 96.25 120 A 1 
ATOM 1000 C CD  . LYS A 1 120 ? 8.864   11.573  16.044  1.00 94.91 120 A 1 
ATOM 1001 C CE  . LYS A 1 120 ? 10.001  12.521  15.689  1.00 92.27 120 A 1 
ATOM 1002 N NZ  . LYS A 1 120 ? 10.715  12.078  14.471  1.00 87.35 120 A 1 
ATOM 1003 N N   . PHE A 1 121 ? 4.901   9.865   19.562  1.00 97.76 121 A 1 
ATOM 1004 C CA  . PHE A 1 121 ? 3.818   8.933   19.865  1.00 98.05 121 A 1 
ATOM 1005 C C   . PHE A 1 121 ? 2.702   9.577   20.696  1.00 98.19 121 A 1 
ATOM 1006 O O   . PHE A 1 121 ? 1.530   9.325   20.433  1.00 98.13 121 A 1 
ATOM 1007 C CB  . PHE A 1 121 ? 4.385   7.712   20.585  1.00 98.07 121 A 1 
ATOM 1008 C CG  . PHE A 1 121 ? 3.321   6.682   20.900  1.00 98.23 121 A 1 
ATOM 1009 C CD1 . PHE A 1 121 ? 2.614   6.738   22.115  1.00 97.33 121 A 1 
ATOM 1010 C CD2 . PHE A 1 121 ? 2.999   5.696   19.953  1.00 97.55 121 A 1 
ATOM 1011 C CE1 . PHE A 1 121 ? 1.599   5.805   22.387  1.00 97.24 121 A 1 
ATOM 1012 C CE2 . PHE A 1 121 ? 1.985   4.764   20.225  1.00 97.14 121 A 1 
ATOM 1013 C CZ  . PHE A 1 121 ? 1.286   4.816   21.442  1.00 97.51 121 A 1 
ATOM 1014 N N   . GLU A 1 122 ? 3.033   10.427  21.651  1.00 97.69 122 A 1 
ATOM 1015 C CA  . GLU A 1 122 ? 2.051   11.184  22.432  1.00 97.57 122 A 1 
ATOM 1016 C C   . GLU A 1 122 ? 1.184   12.058  21.510  1.00 97.68 122 A 1 
ATOM 1017 O O   . GLU A 1 122 ? -0.045  12.002  21.585  1.00 97.29 122 A 1 
ATOM 1018 C CB  . GLU A 1 122 ? 2.791   12.009  23.496  1.00 97.01 122 A 1 
ATOM 1019 C CG  . GLU A 1 122 ? 1.832   12.726  24.455  1.00 90.36 122 A 1 
ATOM 1020 C CD  . GLU A 1 122 ? 2.608   13.501  25.528  1.00 90.76 122 A 1 
ATOM 1021 O OE1 . GLU A 1 122 ? 2.551   13.079  26.704  1.00 82.07 122 A 1 
ATOM 1022 O OE2 . GLU A 1 122 ? 3.278   14.488  25.155  1.00 84.35 122 A 1 
ATOM 1023 N N   . LYS A 1 123 ? 1.802   12.751  20.544  1.00 95.32 123 A 1 
ATOM 1024 C CA  . LYS A 1 123 ? 1.073   13.536  19.531  1.00 95.00 123 A 1 
ATOM 1025 C C   . LYS A 1 123 ? 0.268   12.679  18.554  1.00 95.19 123 A 1 
ATOM 1026 O O   . LYS A 1 123 ? -0.815  13.090  18.122  1.00 95.61 123 A 1 
ATOM 1027 C CB  . LYS A 1 123 ? 2.046   14.471  18.789  1.00 95.80 123 A 1 
ATOM 1028 C CG  . LYS A 1 123 ? 2.694   15.542  19.689  1.00 95.37 123 A 1 
ATOM 1029 C CD  . LYS A 1 123 ? 1.630   16.381  20.404  1.00 93.60 123 A 1 
ATOM 1030 C CE  . LYS A 1 123 ? 2.180   17.280  21.496  1.00 91.57 123 A 1 
ATOM 1031 N NZ  . LYS A 1 123 ? 1.078   17.591  22.443  1.00 86.27 123 A 1 
ATOM 1032 N N   . TRP A 1 124 ? 0.731   11.480  18.242  1.00 97.21 124 A 1 
ATOM 1033 C CA  . TRP A 1 124 ? -0.079  10.510  17.505  1.00 97.20 124 A 1 
ATOM 1034 C C   . TRP A 1 124 ? -1.302  10.069  18.316  1.00 97.43 124 A 1 
ATOM 1035 O O   . TRP A 1 124 ? -2.415  10.094  17.796  1.00 97.35 124 A 1 
ATOM 1036 C CB  . TRP A 1 124 ? 0.787   9.318   17.073  1.00 96.99 124 A 1 
ATOM 1037 C CG  . TRP A 1 124 ? 0.017   8.223   16.407  1.00 96.80 124 A 1 
ATOM 1038 C CD1 . TRP A 1 124 ? -0.040  6.936   16.814  1.00 95.74 124 A 1 
ATOM 1039 C CD2 . TRP A 1 124 ? -0.879  8.318   15.257  1.00 96.83 124 A 1 
ATOM 1040 N NE1 . TRP A 1 124 ? -0.892  6.228   15.997  1.00 95.61 124 A 1 
ATOM 1041 C CE2 . TRP A 1 124 ? -1.454  7.035   15.030  1.00 96.15 124 A 1 
ATOM 1042 C CE3 . TRP A 1 124 ? -1.283  9.366   14.400  1.00 95.76 124 A 1 
ATOM 1043 C CZ2 . TRP A 1 124 ? -2.396  6.806   14.014  1.00 95.25 124 A 1 
ATOM 1044 C CZ3 . TRP A 1 124 ? -2.227  9.141   13.374  1.00 94.22 124 A 1 
ATOM 1045 C CH2 . TRP A 1 124 ? -2.785  7.867   13.186  1.00 93.92 124 A 1 
ATOM 1046 N N   . ALA A 1 125 ? -1.139  9.759   19.600  1.00 97.76 125 A 1 
ATOM 1047 C CA  . ALA A 1 125 ? -2.241  9.374   20.483  1.00 97.86 125 A 1 
ATOM 1048 C C   . ALA A 1 125 ? -3.266  10.502  20.707  1.00 97.89 125 A 1 
ATOM 1049 O O   . ALA A 1 125 ? -4.455  10.218  20.866  1.00 97.77 125 A 1 
ATOM 1050 C CB  . ALA A 1 125 ? -1.649  8.883   21.805  1.00 97.95 125 A 1 
ATOM 1051 N N   . GLU A 1 126 ? -2.835  11.763  20.669  1.00 96.36 126 A 1 
ATOM 1052 C CA  . GLU A 1 126 ? -3.736  12.926  20.609  1.00 95.72 126 A 1 
ATOM 1053 C C   . GLU A 1 126 ? -4.516  12.977  19.288  1.00 95.39 126 A 1 
ATOM 1054 O O   . GLU A 1 126 ? -5.661  13.419  19.264  1.00 94.52 126 A 1 
ATOM 1055 C CB  . GLU A 1 126 ? -2.937  14.239  20.770  1.00 95.42 126 A 1 
ATOM 1056 C CG  . GLU A 1 126 ? -2.395  14.476  22.195  1.00 91.23 126 A 1 
ATOM 1057 C CD  . GLU A 1 126 ? -1.465  15.703  22.299  1.00 90.44 126 A 1 
ATOM 1058 O OE1 . GLU A 1 126 ? -0.689  15.809  23.275  1.00 82.87 126 A 1 
ATOM 1059 O OE2 . GLU A 1 126 ? -1.454  16.575  21.399  1.00 85.40 126 A 1 
ATOM 1060 N N   . THR A 1 127 ? -3.934  12.504  18.190  1.00 94.53 127 A 1 
ATOM 1061 C CA  . THR A 1 127 ? -4.522  12.567  16.843  1.00 93.66 127 A 1 
ATOM 1062 C C   . THR A 1 127 ? -5.500  11.424  16.560  1.00 93.93 127 A 1 
ATOM 1063 O O   . THR A 1 127 ? -6.527  11.649  15.920  1.00 93.86 127 A 1 
ATOM 1064 C CB  . THR A 1 127 ? -3.413  12.593  15.785  1.00 93.55 127 A 1 
ATOM 1065 O OG1 . THR A 1 127 ? -2.574  13.706  16.007  1.00 92.39 127 A 1 
ATOM 1066 C CG2 . THR A 1 127 ? -3.945  12.722  14.360  1.00 92.07 127 A 1 
ATOM 1067 N N   . VAL A 1 128 ? -5.223  10.207  17.040  1.00 97.06 128 A 1 
ATOM 1068 C CA  . VAL A 1 128 ? -6.016  8.992   16.754  1.00 97.00 128 A 1 
ATOM 1069 C C   . VAL A 1 128 ? -7.531  9.174   16.954  1.00 96.73 128 A 1 
ATOM 1070 O O   . VAL A 1 128 ? -8.273  8.787   16.049  1.00 96.50 128 A 1 
ATOM 1071 C CB  . VAL A 1 128 ? -5.476  7.776   17.530  1.00 97.15 128 A 1 
ATOM 1072 C CG1 . VAL A 1 128 ? -6.429  6.570   17.537  1.00 95.94 128 A 1 
ATOM 1073 C CG2 . VAL A 1 128 ? -4.163  7.301   16.896  1.00 95.16 128 A 1 
ATOM 1074 N N   . PRO A 1 129 ? -8.044  9.787   18.037  1.00 96.90 129 A 1 
ATOM 1075 C CA  . PRO A 1 129 ? -9.485  10.020  18.191  1.00 96.19 129 A 1 
ATOM 1076 C C   . PRO A 1 129 ? -10.126 10.811  17.036  1.00 95.47 129 A 1 
ATOM 1077 O O   . PRO A 1 129 ? -11.294 10.596  16.723  1.00 94.26 129 A 1 
ATOM 1078 C CB  . PRO A 1 129 ? -9.633  10.762  19.524  1.00 96.05 129 A 1 
ATOM 1079 C CG  . PRO A 1 129 ? -8.424  10.284  20.331  1.00 95.71 129 A 1 
ATOM 1080 C CD  . PRO A 1 129 ? -7.344  10.177  19.257  1.00 97.01 129 A 1 
ATOM 1081 N N   . TYR A 1 130 ? -9.373  11.680  16.369  1.00 93.38 130 A 1 
ATOM 1082 C CA  . TYR A 1 130 ? -9.833  12.482  15.228  1.00 91.48 130 A 1 
ATOM 1083 C C   . TYR A 1 130 ? -9.744  11.737  13.887  1.00 90.53 130 A 1 
ATOM 1084 O O   . TYR A 1 130 ? -10.190 12.259  12.870  1.00 88.76 130 A 1 
ATOM 1085 C CB  . TYR A 1 130 ? -9.061  13.806  15.188  1.00 91.28 130 A 1 
ATOM 1086 C CG  . TYR A 1 130 ? -9.254  14.660  16.428  1.00 90.88 130 A 1 
ATOM 1087 C CD1 . TYR A 1 130 ? -10.344 15.549  16.511  1.00 85.86 130 A 1 
ATOM 1088 C CD2 . TYR A 1 130 ? -8.354  14.557  17.506  1.00 86.36 130 A 1 
ATOM 1089 C CE1 . TYR A 1 130 ? -10.526 16.341  17.658  1.00 84.30 130 A 1 
ATOM 1090 C CE2 . TYR A 1 130 ? -8.536  15.342  18.661  1.00 84.60 130 A 1 
ATOM 1091 C CZ  . TYR A 1 130 ? -9.621  16.238  18.735  1.00 87.59 130 A 1 
ATOM 1092 O OH  . TYR A 1 130 ? -9.791  17.008  19.845  1.00 86.58 130 A 1 
ATOM 1093 N N   . THR A 1 131 ? -9.230  10.506  13.871  1.00 91.23 131 A 1 
ATOM 1094 C CA  . THR A 1 131 ? -9.176  9.652   12.669  1.00 90.25 131 A 1 
ATOM 1095 C C   . THR A 1 131 ? -10.359 8.679   12.568  1.00 89.40 131 A 1 
ATOM 1096 O O   . THR A 1 131 ? -10.356 7.784   11.728  1.00 88.32 131 A 1 
ATOM 1097 C CB  . THR A 1 131 ? -7.829  8.919   12.528  1.00 91.13 131 A 1 
ATOM 1098 O OG1 . THR A 1 131 ? -7.671  7.926   13.506  1.00 90.77 131 A 1 
ATOM 1099 C CG2 . THR A 1 131 ? -6.628  9.859   12.624  1.00 89.93 131 A 1 
ATOM 1100 N N   . MET A 1 132 ? -11.405 8.826   13.389  1.00 91.75 132 A 1 
ATOM 1101 C CA  . MET A 1 132 ? -12.622 8.010   13.278  1.00 89.59 132 A 1 
ATOM 1102 C C   . MET A 1 132 ? -13.217 8.090   11.862  1.00 86.93 132 A 1 
ATOM 1103 O O   . MET A 1 132 ? -13.324 9.163   11.278  1.00 81.08 132 A 1 
ATOM 1104 C CB  . MET A 1 132 ? -13.673 8.433   14.312  1.00 87.85 132 A 1 
ATOM 1105 C CG  . MET A 1 132 ? -13.280 8.025   15.736  1.00 83.93 132 A 1 
ATOM 1106 S SD  . MET A 1 132 ? -14.592 8.339   16.947  1.00 82.18 132 A 1 
ATOM 1107 C CE  . MET A 1 132 ? -13.734 7.838   18.463  1.00 75.02 132 A 1 
ATOM 1108 N N   . ARG A 1 133 ? -13.623 6.940   11.311  1.00 87.52 133 A 1 
ATOM 1109 C CA  . ARG A 1 133 ? -14.040 6.708   9.914   1.00 86.26 133 A 1 
ATOM 1110 C C   . ARG A 1 133 ? -12.918 6.792   8.870   1.00 86.61 133 A 1 
ATOM 1111 O O   . ARG A 1 133 ? -13.199 6.548   7.697   1.00 82.73 133 A 1 
ATOM 1112 C CB  . ARG A 1 133 ? -15.236 7.592   9.499   1.00 84.94 133 A 1 
ATOM 1113 C CG  . ARG A 1 133 ? -16.475 7.457   10.401  1.00 82.81 133 A 1 
ATOM 1114 C CD  . ARG A 1 133 ? -17.626 8.329   9.883   1.00 78.51 133 A 1 
ATOM 1115 N NE  . ARG A 1 133 ? -18.022 7.996   8.500   1.00 78.48 133 A 1 
ATOM 1116 C CZ  . ARG A 1 133 ? -18.816 7.012   8.113   1.00 76.77 133 A 1 
ATOM 1117 N NH1 . ARG A 1 133 ? -19.405 6.222   8.972   1.00 70.98 133 A 1 
ATOM 1118 N NH2 . ARG A 1 133 ? -19.042 6.799   6.838   1.00 71.11 133 A 1 
ATOM 1119 N N   . ASN A 1 134 ? -11.683 7.071   9.258   1.00 84.26 134 A 1 
ATOM 1120 C CA  . ASN A 1 134 ? -10.494 6.892   8.426   1.00 83.27 134 A 1 
ATOM 1121 C C   . ASN A 1 134 ? -9.898  5.486   8.677   1.00 83.95 134 A 1 
ATOM 1122 O O   . ASN A 1 134 ? -9.957  5.015   9.818   1.00 82.58 134 A 1 
ATOM 1123 C CB  . ASN A 1 134 ? -9.512  8.034   8.737   1.00 80.26 134 A 1 
ATOM 1124 C CG  . ASN A 1 134 ? -8.300  8.023   7.828   1.00 76.41 134 A 1 
ATOM 1125 O OD1 . ASN A 1 134 ? -7.394  7.231   7.996   1.00 68.45 134 A 1 
ATOM 1126 N ND2 . ASN A 1 134 ? -8.269  8.850   6.811   1.00 67.68 134 A 1 
ATOM 1127 N N   . PRO A 1 135 ? -9.307  4.810   7.674   1.00 86.57 135 A 1 
ATOM 1128 C CA  . PRO A 1 135 ? -8.683  3.500   7.873   1.00 87.35 135 A 1 
ATOM 1129 C C   . PRO A 1 135 ? -7.603  3.500   8.958   1.00 90.63 135 A 1 
ATOM 1130 O O   . PRO A 1 135 ? -7.479  2.504   9.662   1.00 90.47 135 A 1 
ATOM 1131 C CB  . PRO A 1 135 ? -8.109  3.103   6.507   1.00 83.74 135 A 1 
ATOM 1132 C CG  . PRO A 1 135 ? -7.940  4.431   5.780   1.00 77.94 135 A 1 
ATOM 1133 C CD  . PRO A 1 135 ? -9.131  5.232   6.291   1.00 78.89 135 A 1 
ATOM 1134 N N   . LEU A 1 136 ? -6.899  4.607   9.192   1.00 90.11 136 A 1 
ATOM 1135 C CA  . LEU A 1 136 ? -5.909  4.731   10.272  1.00 91.39 136 A 1 
ATOM 1136 C C   . LEU A 1 136 ? -6.476  4.349   11.647  1.00 93.03 136 A 1 
ATOM 1137 O O   . LEU A 1 136 ? -5.776  3.737   12.449  1.00 93.16 136 A 1 
ATOM 1138 C CB  . LEU A 1 136 ? -5.382  6.175   10.348  1.00 90.71 136 A 1 
ATOM 1139 C CG  . LEU A 1 136 ? -4.499  6.609   9.169   1.00 88.26 136 A 1 
ATOM 1140 C CD1 . LEU A 1 136 ? -4.207  8.103   9.294   1.00 85.34 136 A 1 
ATOM 1141 C CD2 . LEU A 1 136 ? -3.171  5.851   9.151   1.00 85.30 136 A 1 
ATOM 1142 N N   . TYR A 1 137 ? -7.751  4.664   11.927  1.00 94.06 137 A 1 
ATOM 1143 C CA  . TYR A 1 137 ? -8.383  4.280   13.192  1.00 95.11 137 A 1 
ATOM 1144 C C   . TYR A 1 137 ? -8.548  2.761   13.289  1.00 95.51 137 A 1 
ATOM 1145 O O   . TYR A 1 137 ? -8.254  2.164   14.325  1.00 95.19 137 A 1 
ATOM 1146 C CB  . TYR A 1 137 ? -9.730  4.992   13.348  1.00 95.20 137 A 1 
ATOM 1147 C CG  . TYR A 1 137 ? -10.255 4.935   14.772  1.00 95.24 137 A 1 
ATOM 1148 C CD1 . TYR A 1 137 ? -11.164 3.937   15.171  1.00 91.73 137 A 1 
ATOM 1149 C CD2 . TYR A 1 137 ? -9.800  5.881   15.710  1.00 92.49 137 A 1 
ATOM 1150 C CE1 . TYR A 1 137 ? -11.618 3.885   16.502  1.00 91.19 137 A 1 
ATOM 1151 C CE2 . TYR A 1 137 ? -10.250 5.832   17.044  1.00 91.52 137 A 1 
ATOM 1152 C CZ  . TYR A 1 137 ? -11.157 4.833   17.444  1.00 94.32 137 A 1 
ATOM 1153 O OH  . TYR A 1 137 ? -11.586 4.786   18.736  1.00 93.71 137 A 1 
ATOM 1154 N N   . HIS A 1 138 ? -8.983  2.124   12.197  1.00 95.12 138 A 1 
ATOM 1155 C CA  . HIS A 1 138 ? -9.129  0.672   12.134  1.00 95.00 138 A 1 
ATOM 1156 C C   . HIS A 1 138 ? -7.769  -0.032  12.208  1.00 95.54 138 A 1 
ATOM 1157 O O   . HIS A 1 138 ? -7.598  -0.918  13.044  1.00 95.26 138 A 1 
ATOM 1158 C CB  . HIS A 1 138 ? -9.888  0.272   10.861  1.00 94.25 138 A 1 
ATOM 1159 C CG  . HIS A 1 138 ? -11.325 0.735   10.789  1.00 93.13 138 A 1 
ATOM 1160 N ND1 . HIS A 1 138 ? -12.130 0.647   9.669   1.00 85.13 138 A 1 
ATOM 1161 C CD2 . HIS A 1 138 ? -12.106 1.253   11.788  1.00 84.69 138 A 1 
ATOM 1162 C CE1 . HIS A 1 138 ? -13.351 1.104   9.993   1.00 85.49 138 A 1 
ATOM 1163 N NE2 . HIS A 1 138 ? -13.381 1.485   11.276  1.00 86.52 138 A 1 
ATOM 1164 N N   . TRP A 1 139 ? -6.796  0.384   11.384  1.00 95.10 139 A 1 
ATOM 1165 C CA  . TRP A 1 139 ? -5.463  -0.219  11.334  1.00 95.24 139 A 1 
ATOM 1166 C C   . TRP A 1 139 ? -4.729  -0.107  12.666  1.00 96.18 139 A 1 
ATOM 1167 O O   . TRP A 1 139 ? -4.271  -1.123  13.176  1.00 95.82 139 A 1 
ATOM 1168 C CB  . TRP A 1 139 ? -4.627  0.427   10.229  1.00 93.81 139 A 1 
ATOM 1169 C CG  . TRP A 1 139 ? -5.143  0.310   8.835   1.00 90.83 139 A 1 
ATOM 1170 C CD1 . TRP A 1 139 ? -6.017  -0.598  8.346   1.00 83.01 139 A 1 
ATOM 1171 C CD2 . TRP A 1 139 ? -4.770  1.147   7.704   1.00 86.52 139 A 1 
ATOM 1172 N NE1 . TRP A 1 139 ? -6.215  -0.380  6.996   1.00 80.29 139 A 1 
ATOM 1173 C CE2 . TRP A 1 139 ? -5.468  0.679   6.553   1.00 83.80 139 A 1 
ATOM 1174 C CE3 . TRP A 1 139 ? -3.904  2.246   7.540   1.00 77.34 139 A 1 
ATOM 1175 C CZ2 . TRP A 1 139 ? -5.304  1.279   5.297   1.00 78.32 139 A 1 
ATOM 1176 C CZ3 . TRP A 1 139 ? -3.737  2.849   6.291   1.00 75.74 139 A 1 
ATOM 1177 C CH2 . TRP A 1 139 ? -4.432  2.372   5.170   1.00 75.87 139 A 1 
ATOM 1178 N N   . THR A 1 140 ? -4.716  1.075   13.285  1.00 95.85 140 A 1 
ATOM 1179 C CA  . THR A 1 140 ? -4.081  1.286   14.597  1.00 96.48 140 A 1 
ATOM 1180 C C   . THR A 1 140 ? -4.561  0.255   15.618  1.00 97.11 140 A 1 
ATOM 1181 O O   . THR A 1 140 ? -3.757  -0.385  16.294  1.00 97.12 140 A 1 
ATOM 1182 C CB  . THR A 1 140 ? -4.389  2.699   15.121  1.00 96.41 140 A 1 
ATOM 1183 O OG1 . THR A 1 140 ? -3.815  3.676   14.287  1.00 94.12 140 A 1 
ATOM 1184 C CG2 . THR A 1 140 ? -3.854  2.965   16.527  1.00 94.14 140 A 1 
ATOM 1185 N N   . HIS A 1 141 ? -5.874  0.048   15.723  1.00 96.71 141 A 1 
ATOM 1186 C CA  . HIS A 1 141 ? -6.424  -0.875  16.721  1.00 96.87 141 A 1 
ATOM 1187 C C   . HIS A 1 141 ? -6.351  -2.340  16.280  1.00 96.74 141 A 1 
ATOM 1188 O O   . HIS A 1 141 ? -6.255  -3.228  17.128  1.00 96.50 141 A 1 
ATOM 1189 C CB  . HIS A 1 141 ? -7.851  -0.451  17.070  1.00 96.98 141 A 1 
ATOM 1190 C CG  . HIS A 1 141 ? -7.911  0.913   17.696  1.00 97.11 141 A 1 
ATOM 1191 N ND1 . HIS A 1 141 ? -8.123  2.097   17.027  1.00 91.27 141 A 1 
ATOM 1192 C CD2 . HIS A 1 141 ? -7.711  1.216   19.013  1.00 92.30 141 A 1 
ATOM 1193 C CE1 . HIS A 1 141 ? -8.051  3.096   17.919  1.00 93.66 141 A 1 
ATOM 1194 N NE2 . HIS A 1 141 ? -7.808  2.602   19.141  1.00 94.06 141 A 1 
ATOM 1195 N N   . LEU A 1 142 ? -6.361  -2.616  14.973  1.00 96.70 142 A 1 
ATOM 1196 C CA  . LEU A 1 142 ? -6.151  -3.962  14.443  1.00 96.51 142 A 1 
ATOM 1197 C C   . LEU A 1 142 ? -4.698  -4.410  14.656  1.00 96.98 142 A 1 
ATOM 1198 O O   . LEU A 1 142 ? -4.475  -5.517  15.138  1.00 96.67 142 A 1 
ATOM 1199 C CB  . LEU A 1 142 ? -6.583  -3.989  12.964  1.00 95.63 142 A 1 
ATOM 1200 C CG  . LEU A 1 142 ? -6.661  -5.394  12.344  1.00 89.66 142 A 1 
ATOM 1201 C CD1 . LEU A 1 142 ? -7.705  -6.276  13.041  1.00 86.80 142 A 1 
ATOM 1202 C CD2 . LEU A 1 142 ? -7.056  -5.271  10.875  1.00 86.57 142 A 1 
ATOM 1203 N N   . GLU A 1 143 ? -3.722  -3.531  14.396  1.00 96.91 143 A 1 
ATOM 1204 C CA  . GLU A 1 143 ? -2.296  -3.739  14.672  1.00 96.96 143 A 1 
ATOM 1205 C C   . GLU A 1 143 ? -2.049  -3.952  16.174  1.00 97.34 143 A 1 
ATOM 1206 O O   . GLU A 1 143 ? -1.423  -4.939  16.566  1.00 97.15 143 A 1 
ATOM 1207 C CB  . GLU A 1 143 ? -1.483  -2.532  14.163  1.00 96.72 143 A 1 
ATOM 1208 C CG  . GLU A 1 143 ? -1.419  -2.430  12.625  1.00 95.03 143 A 1 
ATOM 1209 C CD  . GLU A 1 143 ? -0.824  -1.105  12.109  1.00 94.50 143 A 1 
ATOM 1210 O OE1 . GLU A 1 143 ? -0.930  -0.847  10.887  1.00 88.49 143 A 1 
ATOM 1211 O OE2 . GLU A 1 143 ? -0.262  -0.328  12.915  1.00 89.84 143 A 1 
ATOM 1212 N N   . LEU A 1 144 ? -2.621  -3.103  17.042  1.00 97.37 144 A 1 
ATOM 1213 C CA  . LEU A 1 144 ? -2.525  -3.281  18.496  1.00 97.56 144 A 1 
ATOM 1214 C C   . LEU A 1 144 ? -3.071  -4.640  18.949  1.00 97.61 144 A 1 
ATOM 1215 O O   . LEU A 1 144 ? -2.439  -5.324  19.761  1.00 97.50 144 A 1 
ATOM 1216 C CB  . LEU A 1 144 ? -3.278  -2.148  19.222  1.00 97.75 144 A 1 
ATOM 1217 C CG  . LEU A 1 144 ? -2.551  -0.793  19.240  1.00 97.25 144 A 1 
ATOM 1218 C CD1 . LEU A 1 144 ? -3.447  0.243   19.927  1.00 95.94 144 A 1 
ATOM 1219 C CD2 . LEU A 1 144 ? -1.226  -0.855  20.003  1.00 96.11 144 A 1 
ATOM 1220 N N   . LYS A 1 145 ? -4.236  -5.045  18.416  1.00 97.57 145 A 1 
ATOM 1221 C CA  . LYS A 1 145 ? -4.859  -6.323  18.774  1.00 97.46 145 A 1 
ATOM 1222 C C   . LYS A 1 145 ? -4.059  -7.516  18.250  1.00 97.60 145 A 1 
ATOM 1223 O O   . LYS A 1 145 ? -3.775  -8.432  19.014  1.00 97.21 145 A 1 
ATOM 1224 C CB  . LYS A 1 145 ? -6.315  -6.341  18.274  1.00 97.08 145 A 1 
ATOM 1225 C CG  . LYS A 1 145 ? -7.025  -7.649  18.660  1.00 95.89 145 A 1 
ATOM 1226 C CD  . LYS A 1 145 ? -8.473  -7.662  18.158  1.00 92.95 145 A 1 
ATOM 1227 C CE  . LYS A 1 145 ? -9.097  -9.024  18.473  1.00 86.90 145 A 1 
ATOM 1228 N NZ  . LYS A 1 145 ? -10.474 -9.142  17.938  1.00 78.80 145 A 1 
ATOM 1229 N N   . THR A 1 146 ? -3.729  -7.533  16.960  1.00 97.57 146 A 1 
ATOM 1230 C CA  . THR A 1 146 ? -3.165  -8.724  16.296  1.00 97.46 146 A 1 
ATOM 1231 C C   . THR A 1 146 ? -1.677  -8.908  16.575  1.00 97.73 146 A 1 
ATOM 1232 O O   . THR A 1 146 ? -1.238  -10.037 16.819  1.00 97.39 146 A 1 
ATOM 1233 C CB  . THR A 1 146 ? -3.407  -8.692  14.780  1.00 97.12 146 A 1 
ATOM 1234 O OG1 . THR A 1 146 ? -2.845  -7.520  14.238  1.00 94.63 146 A 1 
ATOM 1235 C CG2 . THR A 1 146 ? -4.889  -8.719  14.425  1.00 93.58 146 A 1 
ATOM 1236 N N   . ALA A 1 147 ? -0.906  -7.812  16.618  1.00 97.54 147 A 1 
ATOM 1237 C CA  . ALA A 1 147 ? 0.501   -7.871  16.986  1.00 97.70 147 A 1 
ATOM 1238 C C   . ALA A 1 147 ? 0.663   -8.108  18.489  1.00 97.98 147 A 1 
ATOM 1239 O O   . ALA A 1 147 ? 1.314   -9.069  18.894  1.00 97.58 147 A 1 
ATOM 1240 C CB  . ALA A 1 147 ? 1.227   -6.602  16.525  1.00 97.49 147 A 1 
ATOM 1241 N N   . PHE A 1 148 ? 0.022   -7.287  19.318  1.00 98.02 148 A 1 
ATOM 1242 C CA  . PHE A 1 148 ? 0.374   -7.191  20.738  1.00 98.09 148 A 1 
ATOM 1243 C C   . PHE A 1 148 ? -0.674  -7.765  21.704  1.00 98.12 148 A 1 
ATOM 1244 O O   . PHE A 1 148 ? -0.394  -7.866  22.900  1.00 97.37 148 A 1 
ATOM 1245 C CB  . PHE A 1 148 ? 0.705   -5.734  21.071  1.00 98.07 148 A 1 
ATOM 1246 C CG  . PHE A 1 148 ? 1.751   -5.110  20.166  1.00 98.29 148 A 1 
ATOM 1247 C CD1 . PHE A 1 148 ? 3.104   -5.476  20.290  1.00 97.66 148 A 1 
ATOM 1248 C CD2 . PHE A 1 148 ? 1.367   -4.169  19.192  1.00 97.79 148 A 1 
ATOM 1249 C CE1 . PHE A 1 148 ? 4.071   -4.900  19.445  1.00 97.41 148 A 1 
ATOM 1250 C CE2 . PHE A 1 148 ? 2.333   -3.593  18.349  1.00 97.37 148 A 1 
ATOM 1251 C CZ  . PHE A 1 148 ? 3.687   -3.958  18.475  1.00 97.80 148 A 1 
ATOM 1252 N N   . GLY A 1 149 ? -1.867  -8.131  21.226  1.00 97.57 149 A 1 
ATOM 1253 C CA  . GLY A 1 149 ? -2.997  -8.540  22.074  1.00 97.29 149 A 1 
ATOM 1254 C C   . GLY A 1 149 ? -3.657  -7.381  22.837  1.00 97.41 149 A 1 
ATOM 1255 O O   . GLY A 1 149 ? -4.443  -7.610  23.754  1.00 96.40 149 A 1 
ATOM 1256 N N   . VAL A 1 150 ? -3.344  -6.135  22.475  1.00 97.38 150 A 1 
ATOM 1257 C CA  . VAL A 1 150 ? -3.894  -4.936  23.124  1.00 97.46 150 A 1 
ATOM 1258 C C   . VAL A 1 150 ? -5.247  -4.584  22.503  1.00 97.16 150 A 1 
ATOM 1259 O O   . VAL A 1 150 ? -5.340  -4.264  21.323  1.00 96.57 150 A 1 
ATOM 1260 C CB  . VAL A 1 150 ? -2.906  -3.760  23.034  1.00 97.53 150 A 1 
ATOM 1261 C CG1 . VAL A 1 150 ? -3.515  -2.460  23.576  1.00 96.60 150 A 1 
ATOM 1262 C CG2 . VAL A 1 150 ? -1.636  -4.044  23.843  1.00 96.14 150 A 1 
ATOM 1263 N N   . THR A 1 151 ? -6.304  -4.590  23.316  1.00 96.26 151 A 1 
ATOM 1264 C CA  . THR A 1 151 ? -7.678  -4.242  22.888  1.00 95.35 151 A 1 
ATOM 1265 C C   . THR A 1 151 ? -8.146  -2.871  23.389  1.00 95.45 151 A 1 
ATOM 1266 O O   . THR A 1 151 ? -9.273  -2.455  23.113  1.00 94.16 151 A 1 
ATOM 1267 C CB  . THR A 1 151 ? -8.677  -5.325  23.323  1.00 94.44 151 A 1 
ATOM 1268 O OG1 . THR A 1 151 ? -8.634  -5.481  24.724  1.00 91.89 151 A 1 
ATOM 1269 C CG2 . THR A 1 151 ? -8.370  -6.686  22.697  1.00 90.10 151 A 1 
ATOM 1270 N N   . LYS A 1 152 ? -7.311  -2.165  24.147  1.00 95.82 152 A 1 
ATOM 1271 C CA  . LYS A 1 152 ? -7.601  -0.807  24.629  1.00 95.87 152 A 1 
ATOM 1272 C C   . LYS A 1 152 ? -7.561  0.174   23.460  1.00 96.89 152 A 1 
ATOM 1273 O O   . LYS A 1 152 ? -6.647  0.111   22.636  1.00 96.43 152 A 1 
ATOM 1274 C CB  . LYS A 1 152 ? -6.594  -0.374  25.706  1.00 94.49 152 A 1 
ATOM 1275 C CG  . LYS A 1 152 ? -6.657  -1.244  26.970  1.00 83.74 152 A 1 
ATOM 1276 C CD  . LYS A 1 152 ? -5.627  -0.762  28.006  1.00 81.91 152 A 1 
ATOM 1277 C CE  . LYS A 1 152 ? -5.372  -1.853  29.051  1.00 72.42 152 A 1 
ATOM 1278 N NZ  . LYS A 1 152 ? -4.088  -2.563  28.780  1.00 63.04 152 A 1 
ATOM 1279 N N   . LEU A 1 153 ? -8.497  1.122   23.438  1.00 96.43 153 A 1 
ATOM 1280 C CA  . LEU A 1 153 ? -8.483  2.213   22.464  1.00 96.70 153 A 1 
ATOM 1281 C C   . LEU A 1 153 ? -7.304  3.153   22.734  1.00 97.30 153 A 1 
ATOM 1282 O O   . LEU A 1 153 ? -7.087  3.561   23.882  1.00 96.85 153 A 1 
ATOM 1283 C CB  . LEU A 1 153 ? -9.816  2.981   22.499  1.00 95.91 153 A 1 
ATOM 1284 C CG  . LEU A 1 153 ? -11.063 2.126   22.203  1.00 94.29 153 A 1 
ATOM 1285 C CD1 . LEU A 1 153 ? -12.306 3.017   22.240  1.00 91.55 153 A 1 
ATOM 1286 C CD2 . LEU A 1 153 ? -10.992 1.433   20.844  1.00 91.55 153 A 1 
ATOM 1287 N N   . LEU A 1 154 ? -6.566  3.510   21.681  1.00 97.20 154 A 1 
ATOM 1288 C CA  . LEU A 1 154 ? -5.485  4.487   21.768  1.00 97.63 154 A 1 
ATOM 1289 C C   . LEU A 1 154 ? -6.060  5.907   21.834  1.00 97.70 154 A 1 
ATOM 1290 O O   . LEU A 1 154 ? -6.796  6.338   20.951  1.00 97.55 154 A 1 
ATOM 1291 C CB  . LEU A 1 154 ? -4.502  4.294   20.600  1.00 97.83 154 A 1 
ATOM 1292 C CG  . LEU A 1 154 ? -3.304  5.266   20.627  1.00 97.69 154 A 1 
ATOM 1293 C CD1 . LEU A 1 154 ? -2.460  5.128   21.893  1.00 96.06 154 A 1 
ATOM 1294 C CD2 . LEU A 1 154 ? -2.391  5.009   19.431  1.00 96.17 154 A 1 
ATOM 1295 N N   . ASN A 1 155 ? -5.721  6.622   22.886  1.00 97.92 155 A 1 
ATOM 1296 C CA  . ASN A 1 155 ? -6.045  8.028   23.133  1.00 97.88 155 A 1 
ATOM 1297 C C   . ASN A 1 155 ? -5.058  8.588   24.182  1.00 98.20 155 A 1 
ATOM 1298 O O   . ASN A 1 155 ? -4.294  7.802   24.762  1.00 98.09 155 A 1 
ATOM 1299 C CB  . ASN A 1 155 ? -7.518  8.120   23.585  1.00 97.55 155 A 1 
ATOM 1300 C CG  . ASN A 1 155 ? -7.798  7.420   24.898  1.00 97.65 155 A 1 
ATOM 1301 O OD1 . ASN A 1 155 ? -7.259  7.753   25.940  1.00 94.12 155 A 1 
ATOM 1302 N ND2 . ASN A 1 155 ? -8.652  6.425   24.900  1.00 93.83 155 A 1 
ATOM 1303 N N   . PRO A 1 156 ? -5.069  9.896   24.487  1.00 98.14 156 A 1 
ATOM 1304 C CA  . PRO A 1 156 ? -4.122  10.480  25.445  1.00 98.04 156 A 1 
ATOM 1305 C C   . PRO A 1 156 ? -4.077  9.792   26.819  1.00 98.16 156 A 1 
ATOM 1306 O O   . PRO A 1 156 ? -3.015  9.661   27.415  1.00 97.76 156 A 1 
ATOM 1307 C CB  . PRO A 1 156 ? -4.539  11.952  25.563  1.00 97.82 156 A 1 
ATOM 1308 C CG  . PRO A 1 156 ? -5.122  12.250  24.180  1.00 97.14 156 A 1 
ATOM 1309 C CD  . PRO A 1 156 ? -5.840  10.949  23.835  1.00 98.07 156 A 1 
ATOM 1310 N N   . THR A 1 157 ? -5.210  9.273   27.317  1.00 97.99 157 A 1 
ATOM 1311 C CA  . THR A 1 157 ? -5.280  8.626   28.644  1.00 97.96 157 A 1 
ATOM 1312 C C   . THR A 1 157 ? -4.693  7.210   28.661  1.00 98.20 157 A 1 
ATOM 1313 O O   . THR A 1 157 ? -4.231  6.734   29.699  1.00 97.53 157 A 1 
ATOM 1314 C CB  . THR A 1 157 ? -6.710  8.595   29.200  1.00 97.62 157 A 1 
ATOM 1315 O OG1 . THR A 1 157 ? -7.533  7.667   28.520  1.00 92.46 157 A 1 
ATOM 1316 C CG2 . THR A 1 157 ? -7.409  9.954   29.159  1.00 89.33 157 A 1 
ATOM 1317 N N   . THR A 1 158 ? -4.705  6.514   27.518  1.00 97.69 158 A 1 
ATOM 1318 C CA  . THR A 1 158 ? -4.199  5.138   27.378  1.00 97.80 158 A 1 
ATOM 1319 C C   . THR A 1 158 ? -2.798  5.074   26.772  1.00 98.06 158 A 1 
ATOM 1320 O O   . THR A 1 158 ? -2.140  4.037   26.895  1.00 97.90 158 A 1 
ATOM 1321 C CB  . THR A 1 158 ? -5.164  4.270   26.560  1.00 97.88 158 A 1 
ATOM 1322 O OG1 . THR A 1 158 ? -5.397  4.851   25.299  1.00 97.11 158 A 1 
ATOM 1323 C CG2 . THR A 1 158 ? -6.525  4.107   27.244  1.00 96.26 158 A 1 
ATOM 1324 N N   . ALA A 1 159 ? -2.328  6.167   26.163  1.00 98.22 159 A 1 
ATOM 1325 C CA  . ALA A 1 159 ? -1.101  6.259   25.382  1.00 98.25 159 A 1 
ATOM 1326 C C   . ALA A 1 159 ? 0.116   5.667   26.096  1.00 98.39 159 A 1 
ATOM 1327 O O   . ALA A 1 159 ? 0.726   4.729   25.584  1.00 98.28 159 A 1 
ATOM 1328 C CB  . ALA A 1 159 ? -0.863  7.732   25.027  1.00 97.99 159 A 1 
ATOM 1329 N N   . LYS A 1 160 ? 0.421   6.134   27.301  1.00 98.39 160 A 1 
ATOM 1330 C CA  . LYS A 1 160 ? 1.620   5.696   28.033  1.00 98.41 160 A 1 
ATOM 1331 C C   . LYS A 1 160 ? 1.616   4.193   28.303  1.00 98.53 160 A 1 
ATOM 1332 O O   . LYS A 1 160 ? 2.611   3.518   28.055  1.00 98.36 160 A 1 
ATOM 1333 C CB  . LYS A 1 160 ? 1.764   6.515   29.325  1.00 98.13 160 A 1 
ATOM 1334 C CG  . LYS A 1 160 ? 3.055   6.237   30.111  1.00 96.06 160 A 1 
ATOM 1335 C CD  . LYS A 1 160 ? 4.325   6.392   29.264  1.00 93.58 160 A 1 
ATOM 1336 C CE  . LYS A 1 160 ? 5.582   6.224   30.111  1.00 90.21 160 A 1 
ATOM 1337 N NZ  . LYS A 1 160 ? 6.700   5.693   29.297  1.00 82.14 160 A 1 
ATOM 1338 N N   . LYS A 1 161 ? 0.474   3.660   28.747  1.00 98.39 161 A 1 
ATOM 1339 C CA  . LYS A 1 161 ? 0.341   2.229   29.050  1.00 98.31 161 A 1 
ATOM 1340 C C   . LYS A 1 161 ? 0.490   1.356   27.804  1.00 98.50 161 A 1 
ATOM 1341 O O   . LYS A 1 161 ? 1.137   0.323   27.872  1.00 98.14 161 A 1 
ATOM 1342 C CB  . LYS A 1 161 ? -0.989  1.983   29.773  1.00 97.97 161 A 1 
ATOM 1343 C CG  . LYS A 1 161 ? -1.124  0.518   30.203  1.00 88.55 161 A 1 
ATOM 1344 C CD  . LYS A 1 161 ? -2.372  0.295   31.065  1.00 81.33 161 A 1 
ATOM 1345 C CE  . LYS A 1 161 ? -2.393  -1.170  31.514  1.00 71.95 161 A 1 
ATOM 1346 N NZ  . LYS A 1 161 ? -3.470  -1.432  32.498  1.00 61.94 161 A 1 
ATOM 1347 N N   . ILE A 1 162 ? -0.114  1.765   26.677  1.00 98.30 162 A 1 
ATOM 1348 C CA  . ILE A 1 162 ? -0.004  1.050   25.396  1.00 98.44 162 A 1 
ATOM 1349 C C   . ILE A 1 162 ? 1.434   1.121   24.877  1.00 98.49 162 A 1 
ATOM 1350 O O   . ILE A 1 162 ? 1.985   0.101   24.479  1.00 98.30 162 A 1 
ATOM 1351 C CB  . ILE A 1 162 ? -1.027  1.610   24.378  1.00 98.47 162 A 1 
ATOM 1352 C CG1 . ILE A 1 162 ? -2.462  1.235   24.827  1.00 98.13 162 A 1 
ATOM 1353 C CG2 . ILE A 1 162 ? -0.750  1.086   22.958  1.00 98.16 162 A 1 
ATOM 1354 C CD1 . ILE A 1 162 ? -3.575  1.899   24.006  1.00 97.26 162 A 1 
ATOM 1355 N N   . TYR A 1 163 ? 2.048   2.304   24.919  1.00 98.52 163 A 1 
ATOM 1356 C CA  . TYR A 1 163 ? 3.429   2.508   24.492  1.00 98.52 163 A 1 
ATOM 1357 C C   . TYR A 1 163 ? 4.395   1.599   25.249  1.00 98.53 163 A 1 
ATOM 1358 O O   . TYR A 1 163 ? 5.171   0.888   24.619  1.00 98.35 163 A 1 
ATOM 1359 C CB  . TYR A 1 163 ? 3.812   3.975   24.689  1.00 98.45 163 A 1 
ATOM 1360 C CG  . TYR A 1 163 ? 5.196   4.321   24.180  1.00 98.52 163 A 1 
ATOM 1361 C CD1 . TYR A 1 163 ? 6.320   4.208   25.024  1.00 97.70 163 A 1 
ATOM 1362 C CD2 . TYR A 1 163 ? 5.357   4.772   22.858  1.00 97.92 163 A 1 
ATOM 1363 C CE1 . TYR A 1 163 ? 7.596   4.567   24.549  1.00 97.51 163 A 1 
ATOM 1364 C CE2 . TYR A 1 163 ? 6.630   5.138   22.382  1.00 97.55 163 A 1 
ATOM 1365 C CZ  . TYR A 1 163 ? 7.749   5.042   23.232  1.00 97.98 163 A 1 
ATOM 1366 O OH  . TYR A 1 163 ? 8.970   5.425   22.781  1.00 97.28 163 A 1 
ATOM 1367 N N   . ASP A 1 164 ? 4.312   1.575   26.571  1.00 98.40 164 A 1 
ATOM 1368 C CA  . ASP A 1 164 ? 5.213   0.783   27.413  1.00 98.33 164 A 1 
ATOM 1369 C C   . ASP A 1 164 ? 5.012   -0.724  27.186  1.00 98.36 164 A 1 
ATOM 1370 O O   . ASP A 1 164 ? 5.981   -1.434  26.922  1.00 98.05 164 A 1 
ATOM 1371 C CB  . ASP A 1 164 ? 5.024   1.171   28.891  1.00 98.22 164 A 1 
ATOM 1372 C CG  . ASP A 1 164 ? 5.483   2.599   29.222  1.00 97.67 164 A 1 
ATOM 1373 O OD1 . ASP A 1 164 ? 6.294   3.197   28.480  1.00 95.69 164 A 1 
ATOM 1374 O OD2 . ASP A 1 164 ? 5.050   3.161   30.253  1.00 95.79 164 A 1 
ATOM 1375 N N   . GLU A 1 165 ? 3.756   -1.200  27.179  1.00 98.09 165 A 1 
ATOM 1376 C CA  . GLU A 1 165 ? 3.415   -2.616  26.959  1.00 98.02 165 A 1 
ATOM 1377 C C   . GLU A 1 165 ? 3.888   -3.125  25.586  1.00 98.17 165 A 1 
ATOM 1378 O O   . GLU A 1 165 ? 4.438   -4.226  25.476  1.00 97.56 165 A 1 
ATOM 1379 C CB  . GLU A 1 165 ? 1.882   -2.789  27.120  1.00 97.72 165 A 1 
ATOM 1380 C CG  . GLU A 1 165 ? 1.384   -4.239  26.958  1.00 95.42 165 A 1 
ATOM 1381 C CD  . GLU A 1 165 ? -0.142  -4.418  27.117  1.00 95.67 165 A 1 
ATOM 1382 O OE1 . GLU A 1 165 ? -0.649  -5.484  26.672  1.00 88.55 165 A 1 
ATOM 1383 O OE2 . GLU A 1 165 ? -0.834  -3.545  27.701  1.00 91.36 165 A 1 
ATOM 1384 N N   . CYS A 1 166 ? 3.680   -2.335  24.520  1.00 98.33 166 A 1 
ATOM 1385 C CA  . CYS A 1 166 ? 4.080   -2.728  23.170  1.00 98.32 166 A 1 
ATOM 1386 C C   . CYS A 1 166 ? 5.594   -2.596  22.960  1.00 98.36 166 A 1 
ATOM 1387 O O   . CYS A 1 166 ? 6.192   -3.454  22.320  1.00 98.12 166 A 1 
ATOM 1388 C CB  . CYS A 1 166 ? 3.299   -1.907  22.138  1.00 98.33 166 A 1 
ATOM 1389 S SG  . CYS A 1 166 ? 1.514   -2.208  22.289  1.00 98.00 166 A 1 
ATOM 1390 N N   . SER A 1 167 ? 6.230   -1.562  23.516  1.00 98.32 167 A 1 
ATOM 1391 C CA  . SER A 1 167 ? 7.682   -1.355  23.406  1.00 98.19 167 A 1 
ATOM 1392 C C   . SER A 1 167 ? 8.477   -2.445  24.124  1.00 98.10 167 A 1 
ATOM 1393 O O   . SER A 1 167 ? 9.513   -2.866  23.625  1.00 97.64 167 A 1 
ATOM 1394 C CB  . SER A 1 167 ? 8.093   0.004   23.969  1.00 97.98 167 A 1 
ATOM 1395 O OG  . SER A 1 167 ? 7.421   1.042   23.293  1.00 96.68 167 A 1 
ATOM 1396 N N   . GLU A 1 168 ? 7.989   -2.939  25.261  1.00 98.11 168 A 1 
ATOM 1397 C CA  . GLU A 1 168 ? 8.594   -4.090  25.944  1.00 97.85 168 A 1 
ATOM 1398 C C   . GLU A 1 168 ? 8.604   -5.327  25.038  1.00 97.89 168 A 1 
ATOM 1399 O O   . GLU A 1 168 ? 9.648   -5.962  24.874  1.00 96.99 168 A 1 
ATOM 1400 C CB  . GLU A 1 168 ? 7.838   -4.350  27.254  1.00 97.21 168 A 1 
ATOM 1401 C CG  . GLU A 1 168 ? 8.490   -5.459  28.094  1.00 85.64 168 A 1 
ATOM 1402 C CD  . GLU A 1 168 ? 7.780   -5.697  29.442  1.00 80.28 168 A 1 
ATOM 1403 O OE1 . GLU A 1 168 ? 8.297   -6.536  30.215  1.00 71.57 168 A 1 
ATOM 1404 O OE2 . GLU A 1 168 ? 6.741   -5.049  29.700  1.00 72.16 168 A 1 
ATOM 1405 N N   . LYS A 1 169 ? 7.481   -5.619  24.359  1.00 98.15 169 A 1 
ATOM 1406 C CA  . LYS A 1 169 ? 7.370   -6.734  23.407  1.00 98.18 169 A 1 
ATOM 1407 C C   . LYS A 1 169 ? 8.274   -6.540  22.187  1.00 98.25 169 A 1 
ATOM 1408 O O   . LYS A 1 169 ? 8.955   -7.478  21.794  1.00 97.86 169 A 1 
ATOM 1409 C CB  . LYS A 1 169 ? 5.905   -6.921  22.987  1.00 98.10 169 A 1 
ATOM 1410 C CG  . LYS A 1 169 ? 5.048   -7.465  24.141  1.00 97.44 169 A 1 
ATOM 1411 C CD  . LYS A 1 169 ? 3.566   -7.498  23.754  1.00 96.27 169 A 1 
ATOM 1412 C CE  . LYS A 1 169 ? 2.753   -7.970  24.958  1.00 93.53 169 A 1 
ATOM 1413 N NZ  . LYS A 1 169 ? 1.298   -7.750  24.776  1.00 87.59 169 A 1 
ATOM 1414 N N   . LEU A 1 170 ? 8.336   -5.331  21.622  1.00 97.91 170 A 1 
ATOM 1415 C CA  . LEU A 1 170 ? 9.151   -5.019  20.438  1.00 97.72 170 A 1 
ATOM 1416 C C   . LEU A 1 170 ? 10.650  -5.297  20.631  1.00 97.52 170 A 1 
ATOM 1417 O O   . LEU A 1 170 ? 11.347  -5.569  19.657  1.00 96.85 170 A 1 
ATOM 1418 C CB  . LEU A 1 170 ? 8.931   -3.548  20.039  1.00 97.64 170 A 1 
ATOM 1419 C CG  . LEU A 1 170 ? 7.616   -3.310  19.280  1.00 97.22 170 A 1 
ATOM 1420 C CD1 . LEU A 1 170 ? 7.346   -1.810  19.170  1.00 96.00 170 A 1 
ATOM 1421 C CD2 . LEU A 1 170 ? 7.657   -3.889  17.865  1.00 96.33 170 A 1 
ATOM 1422 N N   . ARG A 1 171 ? 11.138  -5.274  21.858  1.00 97.77 171 A 1 
ATOM 1423 C CA  . ARG A 1 171 ? 12.542  -5.576  22.188  1.00 97.29 171 A 1 
ATOM 1424 C C   . ARG A 1 171 ? 12.839  -7.079  22.295  1.00 97.24 171 A 1 
ATOM 1425 O O   . ARG A 1 171 ? 13.995  -7.450  22.499  1.00 96.21 171 A 1 
ATOM 1426 C CB  . ARG A 1 171 ? 12.916  -4.840  23.474  1.00 96.90 171 A 1 
ATOM 1427 C CG  . ARG A 1 171 ? 12.894  -3.314  23.290  1.00 95.94 171 A 1 
ATOM 1428 C CD  . ARG A 1 171 ? 13.033  -2.637  24.649  1.00 94.28 171 A 1 
ATOM 1429 N NE  . ARG A 1 171 ? 12.834  -1.183  24.541  1.00 92.00 171 A 1 
ATOM 1430 C CZ  . ARG A 1 171 ? 12.376  -0.383  25.479  1.00 90.93 171 A 1 
ATOM 1431 N NH1 . ARG A 1 171 ? 12.094  -0.805  26.680  1.00 84.86 171 A 1 
ATOM 1432 N NH2 . ARG A 1 171 ? 12.184  0.878   25.212  1.00 85.20 171 A 1 
ATOM 1433 N N   . THR A 1 172 ? 11.830  -7.946  22.171  1.00 97.58 172 A 1 
ATOM 1434 C CA  . THR A 1 172 ? 12.020  -9.403  22.216  1.00 97.61 172 A 1 
ATOM 1435 C C   . THR A 1 172 ? 12.204  -9.999  20.809  1.00 97.81 172 A 1 
ATOM 1436 O O   . THR A 1 172 ? 11.785  -9.394  19.821  1.00 97.56 172 A 1 
ATOM 1437 C CB  . THR A 1 172 ? 10.921  -10.139 22.997  1.00 97.54 172 A 1 
ATOM 1438 O OG1 . THR A 1 172 ? 9.789   -10.404 22.224  1.00 96.36 172 A 1 
ATOM 1439 C CG2 . THR A 1 172 ? 10.495  -9.441  24.289  1.00 94.79 172 A 1 
ATOM 1440 N N   . PRO A 1 173 ? 12.834  -11.189 20.671  1.00 97.29 173 A 1 
ATOM 1441 C CA  . PRO A 1 173 ? 13.060  -11.826 19.370  1.00 96.98 173 A 1 
ATOM 1442 C C   . PRO A 1 173 ? 11.777  -12.107 18.575  1.00 97.38 173 A 1 
ATOM 1443 O O   . PRO A 1 173 ? 11.786  -12.055 17.353  1.00 96.88 173 A 1 
ATOM 1444 C CB  . PRO A 1 173 ? 13.794  -13.139 19.677  1.00 96.31 173 A 1 
ATOM 1445 C CG  . PRO A 1 173 ? 14.454  -12.887 21.030  1.00 94.24 173 A 1 
ATOM 1446 C CD  . PRO A 1 173 ? 13.468  -11.965 21.730  1.00 96.73 173 A 1 
ATOM 1447 N N   . GLU A 1 174 ? 10.665  -12.379 19.247  1.00 97.63 174 A 1 
ATOM 1448 C CA  . GLU A 1 174 ? 9.370   -12.692 18.631  1.00 97.46 174 A 1 
ATOM 1449 C C   . GLU A 1 174 ? 8.747   -11.487 17.905  1.00 97.83 174 A 1 
ATOM 1450 O O   . GLU A 1 174 ? 7.827   -11.652 17.098  1.00 97.05 174 A 1 
ATOM 1451 C CB  . GLU A 1 174 ? 8.372   -13.194 19.694  1.00 96.26 174 A 1 
ATOM 1452 C CG  . GLU A 1 174 ? 8.814   -14.431 20.502  1.00 86.29 174 A 1 
ATOM 1453 C CD  . GLU A 1 174 ? 9.897   -14.155 21.564  1.00 81.81 174 A 1 
ATOM 1454 O OE1 . GLU A 1 174 ? 10.545  -15.134 21.992  1.00 71.44 174 A 1 
ATOM 1455 O OE2 . GLU A 1 174 ? 10.107  -12.971 21.919  1.00 72.43 174 A 1 
ATOM 1456 N N   . TYR A 1 175 ? 9.247   -10.280 18.180  1.00 98.10 175 A 1 
ATOM 1457 C CA  . TYR A 1 175 ? 8.810   -9.012  17.595  1.00 98.18 175 A 1 
ATOM 1458 C C   . TYR A 1 175 ? 9.920   -8.314  16.791  1.00 98.16 175 A 1 
ATOM 1459 O O   . TYR A 1 175 ? 9.771   -7.140  16.435  1.00 97.37 175 A 1 
ATOM 1460 C CB  . TYR A 1 175 ? 8.235   -8.110  18.691  1.00 98.08 175 A 1 
ATOM 1461 C CG  . TYR A 1 175 ? 6.934   -8.607  19.295  1.00 98.12 175 A 1 
ATOM 1462 C CD1 . TYR A 1 175 ? 5.708   -8.091  18.840  1.00 97.07 175 A 1 
ATOM 1463 C CD2 . TYR A 1 175 ? 6.952   -9.584  20.305  1.00 97.23 175 A 1 
ATOM 1464 C CE1 . TYR A 1 175 ? 4.501   -8.541  19.408  1.00 96.49 175 A 1 
ATOM 1465 C CE2 . TYR A 1 175 ? 5.750   -10.045 20.867  1.00 96.65 175 A 1 
ATOM 1466 C CZ  . TYR A 1 175 ? 4.521   -9.518  20.425  1.00 96.89 175 A 1 
ATOM 1467 O OH  . TYR A 1 175 ? 3.362   -9.953  20.984  1.00 95.55 175 A 1 
ATOM 1468 N N   . SER A 1 176 ? 11.019  -9.017  16.490  1.00 98.30 176 A 1 
ATOM 1469 C CA  . SER A 1 176 ? 11.999  -8.559  15.501  1.00 98.39 176 A 1 
ATOM 1470 C C   . SER A 1 176 ? 11.362  -8.450  14.107  1.00 98.47 176 A 1 
ATOM 1471 O O   . SER A 1 176 ? 10.231  -8.900  13.891  1.00 98.38 176 A 1 
ATOM 1472 C CB  . SER A 1 176 ? 13.195  -9.514  15.471  1.00 98.35 176 A 1 
ATOM 1473 O OG  . SER A 1 176 ? 12.826  -10.763 14.926  1.00 97.84 176 A 1 
ATOM 1474 N N   . ALA A 1 177 ? 12.096  -7.891  13.124  1.00 98.22 177 A 1 
ATOM 1475 C CA  . ALA A 1 177 ? 11.647  -7.839  11.731  1.00 98.34 177 A 1 
ATOM 1476 C C   . ALA A 1 177 ? 11.210  -9.228  11.227  1.00 98.51 177 A 1 
ATOM 1477 O O   . ALA A 1 177 ? 10.076  -9.400  10.771  1.00 98.45 177 A 1 
ATOM 1478 C CB  . ALA A 1 177 ? 12.785  -7.249  10.887  1.00 98.20 177 A 1 
ATOM 1479 N N   . ARG A 1 178 ? 12.057  -10.249 11.400  1.00 98.51 178 A 1 
ATOM 1480 C CA  . ARG A 1 178 ? 11.735  -11.637 11.018  1.00 98.65 178 A 1 
ATOM 1481 C C   . ARG A 1 178 ? 10.632  -12.243 11.887  1.00 98.67 178 A 1 
ATOM 1482 O O   . ARG A 1 178 ? 9.769   -12.961 11.377  1.00 98.50 178 A 1 
ATOM 1483 C CB  . ARG A 1 178 ? 12.989  -12.519 11.091  1.00 98.61 178 A 1 
ATOM 1484 C CG  . ARG A 1 178 ? 14.116  -12.067 10.155  1.00 98.40 178 A 1 
ATOM 1485 C CD  . ARG A 1 178 ? 15.269  -13.071 10.227  1.00 98.05 178 A 1 
ATOM 1486 N NE  . ARG A 1 178 ? 16.405  -12.682 9.377   1.00 97.27 178 A 1 
ATOM 1487 C CZ  . ARG A 1 178 ? 17.411  -13.470 9.021   1.00 97.50 178 A 1 
ATOM 1488 N NH1 . ARG A 1 178 ? 17.519  -14.699 9.415   1.00 95.30 178 A 1 
ATOM 1489 N NH2 . ARG A 1 178 ? 18.351  -13.038 8.246   1.00 95.15 178 A 1 
ATOM 1490 N N   . GLY A 1 179 ? 10.636  -11.955 13.175  1.00 98.54 179 A 1 
ATOM 1491 C CA  . GLY A 1 179 ? 9.623   -12.423 14.121  1.00 98.53 179 A 1 
ATOM 1492 C C   . GLY A 1 179 ? 8.214   -11.956 13.751  1.00 98.64 179 A 1 
ATOM 1493 O O   . GLY A 1 179 ? 7.288   -12.770 13.705  1.00 98.47 179 A 1 
ATOM 1494 N N   . LEU A 1 180 ? 8.059   -10.676 13.395  1.00 98.34 180 A 1 
ATOM 1495 C CA  . LEU A 1 180 ? 6.789   -10.108 12.929  1.00 98.36 180 A 1 
ATOM 1496 C C   . LEU A 1 180 ? 6.342   -10.720 11.592  1.00 98.42 180 A 1 
ATOM 1497 O O   . LEU A 1 180 ? 5.175   -11.082 11.455  1.00 98.32 180 A 1 
ATOM 1498 C CB  . LEU A 1 180 ? 6.916   -8.579  12.829  1.00 98.35 180 A 1 
ATOM 1499 C CG  . LEU A 1 180 ? 6.949   -7.859  14.192  1.00 98.02 180 A 1 
ATOM 1500 C CD1 . LEU A 1 180 ? 7.330   -6.392  13.993  1.00 96.98 180 A 1 
ATOM 1501 C CD2 . LEU A 1 180 ? 5.591   -7.900  14.900  1.00 97.05 180 A 1 
ATOM 1502 N N   . MET A 1 181 ? 7.252   -10.917 10.632  1.00 98.46 181 A 1 
ATOM 1503 C CA  . MET A 1 181 ? 6.925   -11.590 9.363   1.00 98.54 181 A 1 
ATOM 1504 C C   . MET A 1 181 ? 6.383   -13.009 9.597   1.00 98.52 181 A 1 
ATOM 1505 O O   . MET A 1 181 ? 5.349   -13.378 9.041   1.00 98.30 181 A 1 
ATOM 1506 C CB  . MET A 1 181 ? 8.160   -11.638 8.452   1.00 98.51 181 A 1 
ATOM 1507 C CG  . MET A 1 181 ? 8.610   -10.263 7.961   1.00 97.98 181 A 1 
ATOM 1508 S SD  . MET A 1 181 ? 10.193  -10.298 7.090   1.00 97.50 181 A 1 
ATOM 1509 C CE  . MET A 1 181 ? 9.627   -10.807 5.448   1.00 91.52 181 A 1 
ATOM 1510 N N   . LYS A 1 182 ? 7.030   -13.793 10.465  1.00 98.43 182 A 1 
ATOM 1511 C CA  . LYS A 1 182 ? 6.572   -15.145 10.836  1.00 98.37 182 A 1 
ATOM 1512 C C   . LYS A 1 182 ? 5.229   -15.122 11.559  1.00 98.35 182 A 1 
ATOM 1513 O O   . LYS A 1 182 ? 4.349   -15.919 11.248  1.00 98.04 182 A 1 
ATOM 1514 C CB  . LYS A 1 182 ? 7.623   -15.842 11.708  1.00 98.31 182 A 1 
ATOM 1515 C CG  . LYS A 1 182 ? 8.904   -16.140 10.923  1.00 97.15 182 A 1 
ATOM 1516 C CD  . LYS A 1 182 ? 9.938   -16.844 11.807  1.00 95.16 182 A 1 
ATOM 1517 C CE  . LYS A 1 182 ? 11.301  -16.779 11.119  1.00 91.14 182 A 1 
ATOM 1518 N NZ  . LYS A 1 182 ? 12.088  -18.016 11.322  1.00 83.03 182 A 1 
ATOM 1519 N N   . LYS A 1 183 ? 5.045   -14.177 12.486  1.00 98.40 183 A 1 
ATOM 1520 C CA  . LYS A 1 183 ? 3.804   -14.004 13.253  1.00 98.32 183 A 1 
ATOM 1521 C C   . LYS A 1 183 ? 2.586   -13.784 12.354  1.00 98.39 183 A 1 
ATOM 1522 O O   . LYS A 1 183 ? 1.506   -14.284 12.660  1.00 97.96 183 A 1 
ATOM 1523 C CB  . LYS A 1 183 ? 3.996   -12.832 14.223  1.00 98.04 183 A 1 
ATOM 1524 C CG  . LYS A 1 183 ? 2.814   -12.651 15.179  1.00 96.84 183 A 1 
ATOM 1525 C CD  . LYS A 1 183 ? 3.055   -11.427 16.072  1.00 95.08 183 A 1 
ATOM 1526 C CE  . LYS A 1 183 ? 1.923   -11.253 17.078  1.00 90.54 183 A 1 
ATOM 1527 N NZ  . LYS A 1 183 ? 2.077   -12.145 18.244  1.00 85.39 183 A 1 
ATOM 1528 N N   . TYR A 1 184 ? 2.760   -13.058 11.243  1.00 98.30 184 A 1 
ATOM 1529 C CA  . TYR A 1 184 ? 1.709   -12.791 10.259  1.00 98.24 184 A 1 
ATOM 1530 C C   . TYR A 1 184 ? 1.654   -13.814 9.110   1.00 98.28 184 A 1 
ATOM 1531 O O   . TYR A 1 184 ? 0.914   -13.604 8.154   1.00 97.90 184 A 1 
ATOM 1532 C CB  . TYR A 1 184 ? 1.836   -11.345 9.778   1.00 98.14 184 A 1 
ATOM 1533 C CG  . TYR A 1 184 ? 1.380   -10.329 10.810  1.00 98.07 184 A 1 
ATOM 1534 C CD1 . TYR A 1 184 ? 0.015   -10.250 11.153  1.00 97.22 184 A 1 
ATOM 1535 C CD2 . TYR A 1 184 ? 2.305   -9.464  11.419  1.00 97.33 184 A 1 
ATOM 1536 C CE1 . TYR A 1 184 ? -0.426  -9.302  12.095  1.00 96.88 184 A 1 
ATOM 1537 C CE2 . TYR A 1 184 ? 1.869   -8.515  12.364  1.00 96.84 184 A 1 
ATOM 1538 C CZ  . TYR A 1 184 ? 0.501   -8.431  12.698  1.00 97.11 184 A 1 
ATOM 1539 O OH  . TYR A 1 184 ? 0.079   -7.501  13.591  1.00 96.00 184 A 1 
ATOM 1540 N N   . ALA A 1 185 ? 2.396   -14.924 9.197   1.00 98.11 185 A 1 
ATOM 1541 C CA  . ALA A 1 185 ? 2.464   -15.956 8.162   1.00 98.22 185 A 1 
ATOM 1542 C C   . ALA A 1 185 ? 2.811   -15.390 6.768   1.00 98.45 185 A 1 
ATOM 1543 O O   . ALA A 1 185 ? 2.179   -15.731 5.766   1.00 98.01 185 A 1 
ATOM 1544 C CB  . ALA A 1 185 ? 1.186   -16.809 8.205   1.00 97.95 185 A 1 
ATOM 1545 N N   . VAL A 1 186 ? 3.798   -14.501 6.707   1.00 98.28 186 A 1 
ATOM 1546 C CA  . VAL A 1 186 ? 4.308   -13.961 5.441   1.00 98.42 186 A 1 
ATOM 1547 C C   . VAL A 1 186 ? 5.104   -15.048 4.717   1.00 98.42 186 A 1 
ATOM 1548 O O   . VAL A 1 186 ? 5.966   -15.686 5.315   1.00 98.26 186 A 1 
ATOM 1549 C CB  . VAL A 1 186 ? 5.156   -12.696 5.665   1.00 98.39 186 A 1 
ATOM 1550 C CG1 . VAL A 1 186 ? 5.617   -12.089 4.336   1.00 97.65 186 A 1 
ATOM 1551 C CG2 . VAL A 1 186 ? 4.364   -11.619 6.417   1.00 97.31 186 A 1 
ATOM 1552 N N   . GLU A 1 187 ? 4.819   -15.258 3.430   1.00 98.47 187 A 1 
ATOM 1553 C CA  . GLU A 1 187 ? 5.550   -16.194 2.565   1.00 98.40 187 A 1 
ATOM 1554 C C   . GLU A 1 187 ? 6.509   -15.455 1.619   1.00 98.55 187 A 1 
ATOM 1555 O O   . GLU A 1 187 ? 7.626   -15.916 1.379   1.00 98.03 187 A 1 
ATOM 1556 C CB  . GLU A 1 187 ? 4.543   -17.065 1.783   1.00 97.57 187 A 1 
ATOM 1557 C CG  . GLU A 1 187 ? 5.230   -18.185 0.970   1.00 87.91 187 A 1 
ATOM 1558 C CD  . GLU A 1 187 ? 4.252   -19.063 0.172   1.00 89.76 187 A 1 
ATOM 1559 O OE1 . GLU A 1 187 ? 4.541   -19.399 -1.006  1.00 80.81 187 A 1 
ATOM 1560 O OE2 . GLU A 1 187 ? 3.198   -19.465 0.701   1.00 84.34 187 A 1 
ATOM 1561 N N   . VAL A 1 188 ? 6.078   -14.313 1.084   1.00 98.33 188 A 1 
ATOM 1562 C CA  . VAL A 1 188 ? 6.857   -13.501 0.139   1.00 98.43 188 A 1 
ATOM 1563 C C   . VAL A 1 188 ? 6.693   -12.020 0.459   1.00 98.47 188 A 1 
ATOM 1564 O O   . VAL A 1 188 ? 5.570   -11.565 0.697   1.00 98.25 188 A 1 
ATOM 1565 C CB  . VAL A 1 188 ? 6.438   -13.754 -1.328  1.00 98.28 188 A 1 
ATOM 1566 C CG1 . VAL A 1 188 ? 7.406   -13.086 -2.314  1.00 96.91 188 A 1 
ATOM 1567 C CG2 . VAL A 1 188 ? 6.352   -15.244 -1.688  1.00 96.72 188 A 1 
ATOM 1568 N N   . VAL A 1 189 ? 7.799   -11.265 0.397   1.00 98.49 189 A 1 
ATOM 1569 C CA  . VAL A 1 189 ? 7.794   -9.802  0.279   1.00 98.45 189 A 1 
ATOM 1570 C C   . VAL A 1 189 ? 8.610   -9.383  -0.939  1.00 98.49 189 A 1 
ATOM 1571 O O   . VAL A 1 189 ? 9.663   -9.965  -1.213  1.00 98.06 189 A 1 
ATOM 1572 C CB  . VAL A 1 189 ? 8.289   -9.075  1.548   1.00 97.68 189 A 1 
ATOM 1573 C CG1 . VAL A 1 189 ? 7.384   -9.374  2.748   1.00 93.13 189 A 1 
ATOM 1574 C CG2 . VAL A 1 189 ? 9.730   -9.413  1.935   1.00 92.59 189 A 1 
ATOM 1575 N N   . CYS A 1 190 ? 8.133   -8.371  -1.663  1.00 98.07 190 A 1 
ATOM 1576 C CA  . CYS A 1 190 ? 8.874   -7.720  -2.738  1.00 97.78 190 A 1 
ATOM 1577 C C   . CYS A 1 190 ? 9.146   -6.267  -2.339  1.00 97.34 190 A 1 
ATOM 1578 O O   . CYS A 1 190 ? 8.219   -5.463  -2.207  1.00 96.60 190 A 1 
ATOM 1579 C CB  . CYS A 1 190 ? 8.109   -7.832  -4.063  1.00 97.92 190 A 1 
ATOM 1580 S SG  . CYS A 1 190 ? 7.806   -9.566  -4.510  1.00 97.49 190 A 1 
ATOM 1581 N N   . THR A 1 191 ? 10.420  -5.951  -2.107  1.00 97.90 191 A 1 
ATOM 1582 C CA  . THR A 1 191 ? 10.886  -4.600  -1.761  1.00 97.71 191 A 1 
ATOM 1583 C C   . THR A 1 191 ? 10.957  -3.712  -3.005  1.00 97.12 191 A 1 
ATOM 1584 O O   . THR A 1 191 ? 10.663  -4.164  -4.108  1.00 95.85 191 A 1 
ATOM 1585 C CB  . THR A 1 191 ? 12.237  -4.658  -1.041  1.00 97.72 191 A 1 
ATOM 1586 O OG1 . THR A 1 191 ? 13.170  -5.365  -1.814  1.00 96.55 191 A 1 
ATOM 1587 C CG2 . THR A 1 191 ? 12.129  -5.383  0.303   1.00 96.36 191 A 1 
ATOM 1588 N N   . THR A 1 192 ? 11.318  -2.436  -2.848  1.00 97.07 192 A 1 
ATOM 1589 C CA  . THR A 1 192 ? 11.423  -1.483  -3.962  1.00 96.79 192 A 1 
ATOM 1590 C C   . THR A 1 192 ? 12.852  -0.970  -4.072  1.00 97.18 192 A 1 
ATOM 1591 O O   . THR A 1 192 ? 13.311  -0.246  -3.192  1.00 95.96 192 A 1 
ATOM 1592 C CB  . THR A 1 192 ? 10.434  -0.327  -3.779  1.00 95.14 192 A 1 
ATOM 1593 O OG1 . THR A 1 192 ? 9.121   -0.823  -3.674  1.00 88.74 192 A 1 
ATOM 1594 C CG2 . THR A 1 192 ? 10.447  0.628   -4.966  1.00 87.61 192 A 1 
ATOM 1595 N N   . ASP A 1 193 ? 13.553  -1.327  -5.149  1.00 97.69 193 A 1 
ATOM 1596 C CA  . ASP A 1 193 ? 15.004  -1.201  -5.269  1.00 97.98 193 A 1 
ATOM 1597 C C   . ASP A 1 193 ? 15.406  -0.491  -6.576  1.00 97.89 193 A 1 
ATOM 1598 O O   . ASP A 1 193 ? 14.822  -0.689  -7.646  1.00 97.04 193 A 1 
ATOM 1599 C CB  . ASP A 1 193 ? 15.644  -2.591  -5.148  1.00 98.10 193 A 1 
ATOM 1600 C CG  . ASP A 1 193 ? 15.209  -3.336  -3.873  1.00 97.82 193 A 1 
ATOM 1601 O OD1 . ASP A 1 193 ? 15.857  -3.154  -2.822  1.00 94.31 193 A 1 
ATOM 1602 O OD2 . ASP A 1 193 ? 14.226  -4.112  -3.938  1.00 95.18 193 A 1 
ATOM 1603 N N   . ASP A 1 194 ? 16.435  0.366   -6.506  1.00 97.99 194 A 1 
ATOM 1604 C CA  . ASP A 1 194 ? 16.956  1.107   -7.658  1.00 98.10 194 A 1 
ATOM 1605 C C   . ASP A 1 194 ? 17.847  0.204   -8.541  1.00 98.30 194 A 1 
ATOM 1606 O O   . ASP A 1 194 ? 18.653  -0.559  -7.998  1.00 98.13 194 A 1 
ATOM 1607 C CB  . ASP A 1 194 ? 17.720  2.331   -7.135  1.00 97.85 194 A 1 
ATOM 1608 C CG  . ASP A 1 194 ? 18.173  3.312   -8.219  1.00 97.40 194 A 1 
ATOM 1609 O OD1 . ASP A 1 194 ? 19.114  2.989   -8.987  1.00 94.57 194 A 1 
ATOM 1610 O OD2 . ASP A 1 194 ? 17.665  4.460   -8.225  1.00 94.40 194 A 1 
ATOM 1611 N N   . PRO A 1 195 ? 17.814  0.309   -9.882  1.00 97.90 195 A 1 
ATOM 1612 C CA  . PRO A 1 195 ? 18.705  -0.450  -10.770 1.00 97.73 195 A 1 
ATOM 1613 C C   . PRO A 1 195 ? 20.196  -0.403  -10.413 1.00 97.89 195 A 1 
ATOM 1614 O O   . PRO A 1 195 ? 20.944  -1.336  -10.724 1.00 97.68 195 A 1 
ATOM 1615 C CB  . PRO A 1 195 ? 18.479  0.154   -12.158 1.00 97.72 195 A 1 
ATOM 1616 C CG  . PRO A 1 195 ? 17.019  0.589   -12.107 1.00 97.42 195 A 1 
ATOM 1617 C CD  . PRO A 1 195 ? 16.839  1.054   -10.670 1.00 98.21 195 A 1 
ATOM 1618 N N   . ALA A 1 196 ? 20.650  0.676   -9.763  1.00 98.20 196 A 1 
ATOM 1619 C CA  . ALA A 1 196 ? 22.035  0.846   -9.334  1.00 98.15 196 A 1 
ATOM 1620 C C   . ALA A 1 196 ? 22.355  0.235   -7.950  1.00 98.19 196 A 1 
ATOM 1621 O O   . ALA A 1 196 ? 23.505  0.332   -7.508  1.00 97.55 196 A 1 
ATOM 1622 C CB  . ALA A 1 196 ? 22.376  2.340   -9.414  1.00 97.93 196 A 1 
ATOM 1623 N N   . ASP A 1 197 ? 21.401  -0.377  -7.265  1.00 98.12 197 A 1 
ATOM 1624 C CA  . ASP A 1 197 ? 21.620  -1.010  -5.963  1.00 98.08 197 A 1 
ATOM 1625 C C   . ASP A 1 197 ? 22.322  -2.370  -6.092  1.00 98.13 197 A 1 
ATOM 1626 O O   . ASP A 1 197 ? 22.242  -3.069  -7.106  1.00 98.04 197 A 1 
ATOM 1627 C CB  . ASP A 1 197 ? 20.310  -1.082  -5.158  1.00 98.01 197 A 1 
ATOM 1628 C CG  . ASP A 1 197 ? 19.792  0.311   -4.752  1.00 97.35 197 A 1 
ATOM 1629 O OD1 . ASP A 1 197 ? 20.603  1.278   -4.727  1.00 95.02 197 A 1 
ATOM 1630 O OD2 . ASP A 1 197 ? 18.581  0.412   -4.471  1.00 94.91 197 A 1 
ATOM 1631 N N   . ASN A 1 198 ? 23.076  -2.730  -5.052  1.00 98.16 198 A 1 
ATOM 1632 C CA  . ASN A 1 198 ? 23.901  -3.942  -5.047  1.00 98.00 198 A 1 
ATOM 1633 C C   . ASN A 1 198 ? 23.138  -5.214  -4.631  1.00 98.36 198 A 1 
ATOM 1634 O O   . ASN A 1 198 ? 23.652  -6.315  -4.833  1.00 97.74 198 A 1 
ATOM 1635 C CB  . ASN A 1 198 ? 25.166  -3.685  -4.194  1.00 97.04 198 A 1 
ATOM 1636 C CG  . ASN A 1 198 ? 24.899  -3.544  -2.700  1.00 95.83 198 A 1 
ATOM 1637 O OD1 . ASN A 1 198 ? 23.813  -3.788  -2.216  1.00 91.34 198 A 1 
ATOM 1638 N ND2 . ASN A 1 198 ? 25.894  -3.189  -1.917  1.00 90.83 198 A 1 
ATOM 1639 N N   . LEU A 1 199 ? 21.941  -5.061  -4.057  1.00 97.55 199 A 1 
ATOM 1640 C CA  . LEU A 1 199 ? 21.071  -6.134  -3.552  1.00 98.13 199 A 1 
ATOM 1641 C C   . LEU A 1 199 ? 21.744  -7.068  -2.521  1.00 98.39 199 A 1 
ATOM 1642 O O   . LEU A 1 199 ? 21.372  -8.235  -2.384  1.00 98.23 199 A 1 
ATOM 1643 C CB  . LEU A 1 199 ? 20.418  -6.898  -4.719  1.00 98.20 199 A 1 
ATOM 1644 C CG  . LEU A 1 199 ? 19.693  -6.033  -5.770  1.00 98.02 199 A 1 
ATOM 1645 C CD1 . LEU A 1 199 ? 19.056  -6.957  -6.806  1.00 97.06 199 A 1 
ATOM 1646 C CD2 . LEU A 1 199 ? 18.599  -5.153  -5.161  1.00 97.30 199 A 1 
ATOM 1647 N N   . GLU A 1 200 ? 22.742  -6.562  -1.786  1.00 98.52 200 A 1 
ATOM 1648 C CA  . GLU A 1 200 ? 23.554  -7.388  -0.878  1.00 98.52 200 A 1 
ATOM 1649 C C   . GLU A 1 200 ? 22.722  -8.118  0.182   1.00 98.68 200 A 1 
ATOM 1650 O O   . GLU A 1 200 ? 22.983  -9.284  0.484   1.00 98.51 200 A 1 
ATOM 1651 C CB  . GLU A 1 200 ? 24.665  -6.538  -0.238  1.00 98.14 200 A 1 
ATOM 1652 C CG  . GLU A 1 200 ? 24.170  -5.454  0.743   1.00 95.30 200 A 1 
ATOM 1653 C CD  . GLU A 1 200 ? 25.273  -4.476  1.191   1.00 95.14 200 A 1 
ATOM 1654 O OE1 . GLU A 1 200 ? 24.927  -3.514  1.908   1.00 88.03 200 A 1 
ATOM 1655 O OE2 . GLU A 1 200 ? 26.437  -4.637  0.746   1.00 90.90 200 A 1 
ATOM 1656 N N   . HIS A 1 201 ? 21.676  -7.481  0.692   1.00 98.40 201 A 1 
ATOM 1657 C CA  . HIS A 1 201 ? 20.805  -8.054  1.719   1.00 98.68 201 A 1 
ATOM 1658 C C   . HIS A 1 201 ? 19.888  -9.146  1.160   1.00 98.72 201 A 1 
ATOM 1659 O O   . HIS A 1 201 ? 19.742  -10.200 1.784   1.00 98.58 201 A 1 
ATOM 1660 C CB  . HIS A 1 201 ? 20.027  -6.926  2.405   1.00 98.69 201 A 1 
ATOM 1661 C CG  . HIS A 1 201 ? 20.935  -5.928  3.079   1.00 98.60 201 A 1 
ATOM 1662 N ND1 . HIS A 1 201 ? 21.908  -6.214  4.018   1.00 91.34 201 A 1 
ATOM 1663 C CD2 . HIS A 1 201 ? 20.984  -4.580  2.848   1.00 93.02 201 A 1 
ATOM 1664 C CE1 . HIS A 1 201 ? 22.523  -5.064  4.339   1.00 93.09 201 A 1 
ATOM 1665 N NE2 . HIS A 1 201 ? 21.993  -4.043  3.655   1.00 94.41 201 A 1 
ATOM 1666 N N   . HIS A 1 202 ? 19.358  -8.971  -0.052  1.00 98.61 202 A 1 
ATOM 1667 C CA  . HIS A 1 202 ? 18.583  -10.006 -0.749  1.00 98.67 202 A 1 
ATOM 1668 C C   . HIS A 1 202 ? 19.446  -11.232 -1.055  1.00 98.59 202 A 1 
ATOM 1669 O O   . HIS A 1 202 ? 19.040  -12.374 -0.819  1.00 98.29 202 A 1 
ATOM 1670 C CB  . HIS A 1 202 ? 18.019  -9.442  -2.059  1.00 98.62 202 A 1 
ATOM 1671 C CG  . HIS A 1 202 ? 17.140  -8.239  -1.878  1.00 98.71 202 A 1 
ATOM 1672 N ND1 . HIS A 1 202 ? 17.577  -6.923  -1.790  1.00 94.72 202 A 1 
ATOM 1673 C CD2 . HIS A 1 202 ? 15.774  -8.251  -1.821  1.00 95.32 202 A 1 
ATOM 1674 C CE1 . HIS A 1 202 ? 16.481  -6.158  -1.690  1.00 96.14 202 A 1 
ATOM 1675 N NE2 . HIS A 1 202 ? 15.372  -6.924  -1.707  1.00 96.64 202 A 1 
ATOM 1676 N N   . ILE A 1 203 ? 20.677  -10.996 -1.542  1.00 98.61 203 A 1 
ATOM 1677 C CA  . ILE A 1 203 ? 21.649  -12.060 -1.824  1.00 98.51 203 A 1 
ATOM 1678 C C   . ILE A 1 203 ? 22.019  -12.806 -0.535  1.00 98.42 203 A 1 
ATOM 1679 O O   . ILE A 1 203 ? 22.064  -14.039 -0.531  1.00 98.19 203 A 1 
ATOM 1680 C CB  . ILE A 1 203 ? 22.895  -11.469 -2.525  1.00 98.57 203 A 1 
ATOM 1681 C CG1 . ILE A 1 203 ? 22.518  -10.945 -3.933  1.00 98.25 203 A 1 
ATOM 1682 C CG2 . ILE A 1 203 ? 24.026  -12.512 -2.637  1.00 98.10 203 A 1 
ATOM 1683 C CD1 . ILE A 1 203 ? 23.587  -10.044 -4.563  1.00 97.00 203 A 1 
ATOM 1684 N N   . ALA A 1 204 ? 22.262  -12.082 0.559   1.00 98.59 204 A 1 
ATOM 1685 C CA  . ALA A 1 204 ? 22.573  -12.672 1.861   1.00 98.52 204 A 1 
ATOM 1686 C C   . ALA A 1 204 ? 21.424  -13.556 2.373   1.00 98.50 204 A 1 
ATOM 1687 O O   . ALA A 1 204 ? 21.665  -14.711 2.728   1.00 98.20 204 A 1 
ATOM 1688 C CB  . ALA A 1 204 ? 22.923  -11.555 2.849   1.00 98.46 204 A 1 
ATOM 1689 N N   . LEU A 1 205 ? 20.186  -13.065 2.327   1.00 98.51 205 A 1 
ATOM 1690 C CA  . LEU A 1 205 ? 18.986  -13.803 2.740   1.00 98.35 205 A 1 
ATOM 1691 C C   . LEU A 1 205 ? 18.759  -15.060 1.889   1.00 98.10 205 A 1 
ATOM 1692 O O   . LEU A 1 205 ? 18.493  -16.139 2.431   1.00 97.73 205 A 1 
ATOM 1693 C CB  . LEU A 1 205 ? 17.771  -12.861 2.656   1.00 98.46 205 A 1 
ATOM 1694 C CG  . LEU A 1 205 ? 17.753  -11.786 3.757   1.00 98.33 205 A 1 
ATOM 1695 C CD1 . LEU A 1 205 ? 16.781  -10.668 3.385   1.00 97.56 205 A 1 
ATOM 1696 C CD2 . LEU A 1 205 ? 17.322  -12.376 5.099   1.00 97.72 205 A 1 
ATOM 1697 N N   . LYS A 1 206 ? 18.940  -14.954 0.566   1.00 98.41 206 A 1 
ATOM 1698 C CA  . LYS A 1 206 ? 18.861  -16.103 -0.354  1.00 98.09 206 A 1 
ATOM 1699 C C   . LYS A 1 206 ? 19.943  -17.145 -0.051  1.00 98.11 206 A 1 
ATOM 1700 O O   . LYS A 1 206 ? 19.658  -18.338 -0.047  1.00 97.66 206 A 1 
ATOM 1701 C CB  . LYS A 1 206 ? 18.936  -15.584 -1.803  1.00 97.63 206 A 1 
ATOM 1702 C CG  . LYS A 1 206 ? 18.758  -16.691 -2.853  1.00 96.41 206 A 1 
ATOM 1703 C CD  . LYS A 1 206 ? 18.728  -16.079 -4.264  1.00 94.12 206 A 1 
ATOM 1704 C CE  . LYS A 1 206 ? 18.527  -17.145 -5.352  1.00 89.56 206 A 1 
ATOM 1705 N NZ  . LYS A 1 206 ? 18.395  -16.524 -6.701  1.00 82.56 206 A 1 
ATOM 1706 N N   . LYS A 1 207 ? 21.181  -16.699 0.216   1.00 97.89 207 A 1 
ATOM 1707 C CA  . LYS A 1 207 ? 22.307  -17.588 0.555   1.00 97.81 207 A 1 
ATOM 1708 C C   . LYS A 1 207 ? 22.136  -18.255 1.920   1.00 97.87 207 A 1 
ATOM 1709 O O   . LYS A 1 207 ? 22.530  -19.409 2.079   1.00 97.26 207 A 1 
ATOM 1710 C CB  . LYS A 1 207 ? 23.612  -16.782 0.486   1.00 97.52 207 A 1 
ATOM 1711 C CG  . LYS A 1 207 ? 24.851  -17.656 0.736   1.00 88.72 207 A 1 
ATOM 1712 C CD  . LYS A 1 207 ? 26.124  -16.809 0.681   1.00 87.12 207 A 1 
ATOM 1713 C CE  . LYS A 1 207 ? 27.340  -17.686 0.995   1.00 79.45 207 A 1 
ATOM 1714 N NZ  . LYS A 1 207 ? 28.580  -16.873 1.056   1.00 71.97 207 A 1 
ATOM 1715 N N   . GLU A 1 208 ? 21.583  -17.538 2.878   1.00 97.64 208 A 1 
ATOM 1716 C CA  . GLU A 1 208 ? 21.237  -18.054 4.207   1.00 97.43 208 A 1 
ATOM 1717 C C   . GLU A 1 208 ? 20.158  -19.146 4.126   1.00 97.78 208 A 1 
ATOM 1718 O O   . GLU A 1 208 ? 20.127  -20.047 4.960   1.00 96.60 208 A 1 
ATOM 1719 C CB  . GLU A 1 208 ? 20.767  -16.864 5.073   1.00 95.79 208 A 1 
ATOM 1720 C CG  . GLU A 1 208 ? 20.495  -17.228 6.543   1.00 92.56 208 A 1 
ATOM 1721 C CD  . GLU A 1 208 ? 19.796  -16.084 7.301   1.00 92.85 208 A 1 
ATOM 1722 O OE1 . GLU A 1 208 ? 18.894  -16.370 8.120   1.00 84.45 208 A 1 
ATOM 1723 O OE2 . GLU A 1 208 ? 20.098  -14.888 7.082   1.00 88.03 208 A 1 
ATOM 1724 N N   . GLY A 1 209 ? 19.297  -19.099 3.095   1.00 97.56 209 A 1 
ATOM 1725 C CA  . GLY A 1 209 ? 18.134  -19.976 2.995   1.00 97.49 209 A 1 
ATOM 1726 C C   . GLY A 1 209 ? 16.997  -19.540 3.920   1.00 97.87 209 A 1 
ATOM 1727 O O   . GLY A 1 209 ? 16.307  -20.394 4.470   1.00 96.73 209 A 1 
ATOM 1728 N N   . PHE A 1 210 ? 16.830  -18.227 4.116   1.00 97.81 210 A 1 
ATOM 1729 C CA  . PHE A 1 210 ? 15.719  -17.696 4.909   1.00 98.04 210 A 1 
ATOM 1730 C C   . PHE A 1 210 ? 14.375  -18.151 4.320   1.00 98.17 210 A 1 
ATOM 1731 O O   . PHE A 1 210 ? 14.157  -18.069 3.114   1.00 97.72 210 A 1 
ATOM 1732 C CB  . PHE A 1 210 ? 15.818  -16.162 4.999   1.00 98.06 210 A 1 
ATOM 1733 C CG  . PHE A 1 210 ? 14.768  -15.519 5.889   1.00 98.22 210 A 1 
ATOM 1734 C CD1 . PHE A 1 210 ? 14.007  -14.429 5.417   1.00 96.73 210 A 1 
ATOM 1735 C CD2 . PHE A 1 210 ? 14.541  -16.003 7.192   1.00 97.22 210 A 1 
ATOM 1736 C CE1 . PHE A 1 210 ? 13.035  -13.833 6.240   1.00 96.79 210 A 1 
ATOM 1737 C CE2 . PHE A 1 210 ? 13.559  -15.415 8.011   1.00 96.83 210 A 1 
ATOM 1738 C CZ  . PHE A 1 210 ? 12.805  -14.329 7.535   1.00 97.79 210 A 1 
ATOM 1739 N N   . GLU A 1 211 ? 13.488  -18.663 5.169   1.00 98.16 211 A 1 
ATOM 1740 C CA  . GLU A 1 211 ? 12.253  -19.345 4.743   1.00 98.00 211 A 1 
ATOM 1741 C C   . GLU A 1 211 ? 11.236  -18.429 4.045   1.00 98.28 211 A 1 
ATOM 1742 O O   . GLU A 1 211 ? 10.468  -18.891 3.208   1.00 97.55 211 A 1 
ATOM 1743 C CB  . GLU A 1 211 ? 11.624  -20.046 5.963   1.00 96.88 211 A 1 
ATOM 1744 C CG  . GLU A 1 211 ? 11.082  -19.071 7.028   1.00 89.84 211 A 1 
ATOM 1745 C CD  . GLU A 1 211 ? 10.687  -19.764 8.350   1.00 88.42 211 A 1 
ATOM 1746 O OE1 . GLU A 1 211 ? 10.819  -19.106 9.416   1.00 79.83 211 A 1 
ATOM 1747 O OE2 . GLU A 1 211 ? 10.302  -20.947 8.323   1.00 82.63 211 A 1 
ATOM 1748 N N   . ILE A 1 212 ? 11.248  -17.133 4.376   1.00 98.29 212 A 1 
ATOM 1749 C CA  . ILE A 1 212 ? 10.405  -16.124 3.729   1.00 98.52 212 A 1 
ATOM 1750 C C   . ILE A 1 212 ? 11.181  -15.551 2.543   1.00 98.54 212 A 1 
ATOM 1751 O O   . ILE A 1 212 ? 12.296  -15.052 2.711   1.00 98.22 212 A 1 
ATOM 1752 C CB  . ILE A 1 212 ? 9.971   -15.026 4.726   1.00 98.56 212 A 1 
ATOM 1753 C CG1 . ILE A 1 212 ? 9.253   -15.656 5.947   1.00 98.25 212 A 1 
ATOM 1754 C CG2 . ILE A 1 212 ? 9.083   -13.992 4.009   1.00 98.31 212 A 1 
ATOM 1755 C CD1 . ILE A 1 212 ? 8.848   -14.672 7.042   1.00 97.51 212 A 1 
ATOM 1756 N N   . LYS A 1 213 ? 10.601  -15.589 1.343   1.00 98.50 213 A 1 
ATOM 1757 C CA  . LYS A 1 213 ? 11.237  -15.017 0.154   1.00 98.51 213 A 1 
ATOM 1758 C C   . LYS A 1 213 ? 11.244  -13.494 0.259   1.00 98.60 213 A 1 
ATOM 1759 O O   . LYS A 1 213 ? 10.187  -12.875 0.326   1.00 98.37 213 A 1 
ATOM 1760 C CB  . LYS A 1 213 ? 10.519  -15.475 -1.118  1.00 98.23 213 A 1 
ATOM 1761 C CG  . LYS A 1 213 ? 10.606  -16.990 -1.352  1.00 95.88 213 A 1 
ATOM 1762 C CD  . LYS A 1 213 ? 9.808   -17.336 -2.613  1.00 93.21 213 A 1 
ATOM 1763 C CE  . LYS A 1 213 ? 9.750   -18.839 -2.850  1.00 86.07 213 A 1 
ATOM 1764 N NZ  . LYS A 1 213 ? 8.806   -19.138 -3.956  1.00 77.43 213 A 1 
ATOM 1765 N N   . VAL A 1 214 ? 12.434  -12.896 0.227   1.00 98.51 214 A 1 
ATOM 1766 C CA  . VAL A 1 214 ? 12.633  -11.442 0.181   1.00 98.60 214 A 1 
ATOM 1767 C C   . VAL A 1 214 ? 13.210  -11.114 -1.187  1.00 98.62 214 A 1 
ATOM 1768 O O   . VAL A 1 214 ? 14.386  -11.378 -1.446  1.00 98.43 214 A 1 
ATOM 1769 C CB  . VAL A 1 214 ? 13.540  -10.955 1.325   1.00 98.56 214 A 1 
ATOM 1770 C CG1 . VAL A 1 214 ? 13.624  -9.425  1.340   1.00 98.03 214 A 1 
ATOM 1771 C CG2 . VAL A 1 214 ? 13.030  -11.425 2.691   1.00 97.93 214 A 1 
ATOM 1772 N N   . LEU A 1 215 ? 12.364  -10.619 -2.086  1.00 98.46 215 A 1 
ATOM 1773 C CA  . LEU A 1 215 ? 12.693  -10.409 -3.492  1.00 98.42 215 A 1 
ATOM 1774 C C   . LEU A 1 215 ? 12.789  -8.911  -3.799  1.00 98.40 215 A 1 
ATOM 1775 O O   . LEU A 1 215 ? 11.972  -8.148  -3.288  1.00 98.14 215 A 1 
ATOM 1776 C CB  . LEU A 1 215 ? 11.644  -11.096 -4.385  1.00 98.37 215 A 1 
ATOM 1777 C CG  . LEU A 1 215 ? 11.408  -12.593 -4.102  1.00 97.94 215 A 1 
ATOM 1778 C CD1 . LEU A 1 215 ? 10.384  -13.143 -5.087  1.00 96.63 215 A 1 
ATOM 1779 C CD2 . LEU A 1 215 ? 12.684  -13.428 -4.220  1.00 96.44 215 A 1 
ATOM 1780 N N   . PRO A 1 216 ? 13.744  -8.472  -4.639  1.00 98.52 216 A 1 
ATOM 1781 C CA  . PRO A 1 216 ? 13.783  -7.086  -5.083  1.00 98.48 216 A 1 
ATOM 1782 C C   . PRO A 1 216 ? 12.689  -6.822  -6.128  1.00 98.38 216 A 1 
ATOM 1783 O O   . PRO A 1 216 ? 12.321  -7.713  -6.899  1.00 98.00 216 A 1 
ATOM 1784 C CB  . PRO A 1 216 ? 15.191  -6.895  -5.653  1.00 98.44 216 A 1 
ATOM 1785 C CG  . PRO A 1 216 ? 15.539  -8.282  -6.197  1.00 98.00 216 A 1 
ATOM 1786 C CD  . PRO A 1 216 ? 14.832  -9.236  -5.240  1.00 98.63 216 A 1 
ATOM 1787 N N   . THR A 1 217 ? 12.220  -5.574  -6.202  1.00 98.11 217 A 1 
ATOM 1788 C CA  . THR A 1 217 ? 11.454  -5.032  -7.339  1.00 97.97 217 A 1 
ATOM 1789 C C   . THR A 1 217 ? 12.284  -3.963  -8.035  1.00 97.99 217 A 1 
ATOM 1790 O O   . THR A 1 217 ? 12.847  -3.087  -7.389  1.00 97.42 217 A 1 
ATOM 1791 C CB  . THR A 1 217 ? 10.108  -4.447  -6.905  1.00 97.44 217 A 1 
ATOM 1792 O OG1 . THR A 1 217 ? 9.348   -5.437  -6.259  1.00 93.65 217 A 1 
ATOM 1793 C CG2 . THR A 1 217 ? 9.282   -3.928  -8.079  1.00 93.31 217 A 1 
ATOM 1794 N N   . TRP A 1 218 ? 12.373  -4.037  -9.355  1.00 97.87 218 A 1 
ATOM 1795 C CA  . TRP A 1 218 ? 13.200  -3.149  -10.162 1.00 97.78 218 A 1 
ATOM 1796 C C   . TRP A 1 218 ? 12.481  -1.829  -10.433 1.00 97.80 218 A 1 
ATOM 1797 O O   . TRP A 1 218 ? 11.484  -1.805  -11.154 1.00 96.25 218 A 1 
ATOM 1798 C CB  . TRP A 1 218 ? 13.552  -3.890  -11.446 1.00 96.43 218 A 1 
ATOM 1799 C CG  . TRP A 1 218 ? 14.585  -3.237  -12.289 1.00 96.20 218 A 1 
ATOM 1800 C CD1 . TRP A 1 218 ? 15.911  -3.312  -12.086 1.00 91.42 218 A 1 
ATOM 1801 C CD2 . TRP A 1 218 ? 14.408  -2.457  -13.509 1.00 95.44 218 A 1 
ATOM 1802 N NE1 . TRP A 1 218 ? 16.574  -2.654  -13.104 1.00 90.45 218 A 1 
ATOM 1803 C CE2 . TRP A 1 218 ? 15.697  -2.126  -14.012 1.00 93.47 218 A 1 
ATOM 1804 C CE3 . TRP A 1 218 ? 13.293  -2.033  -14.254 1.00 91.54 218 A 1 
ATOM 1805 C CZ2 . TRP A 1 218 ? 15.876  -1.426  -15.218 1.00 92.47 218 A 1 
ATOM 1806 C CZ3 . TRP A 1 218 ? 13.464  -1.314  -15.457 1.00 88.62 218 A 1 
ATOM 1807 C CH2 . TRP A 1 218 ? 14.750  -1.027  -15.939 1.00 89.57 218 A 1 
ATOM 1808 N N   . ARG A 1 219 ? 12.978  -0.699  -9.878  1.00 97.79 219 A 1 
ATOM 1809 C CA  . ARG A 1 219 ? 12.351  0.626   -10.025 1.00 97.69 219 A 1 
ATOM 1810 C C   . ARG A 1 219 ? 13.269  1.634   -10.734 1.00 97.95 219 A 1 
ATOM 1811 O O   . ARG A 1 219 ? 14.071  2.305   -10.082 1.00 97.44 219 A 1 
ATOM 1812 C CB  . ARG A 1 219 ? 11.861  1.106   -8.655  1.00 96.77 219 A 1 
ATOM 1813 C CG  . ARG A 1 219 ? 11.011  2.375   -8.820  1.00 94.10 219 A 1 
ATOM 1814 C CD  . ARG A 1 219 ? 10.333  2.743   -7.504  1.00 89.96 219 A 1 
ATOM 1815 N NE  . ARG A 1 219 ? 9.445   3.897   -7.687  1.00 86.04 219 A 1 
ATOM 1816 C CZ  . ARG A 1 219 ? 8.415   4.213   -6.922  1.00 81.98 219 A 1 
ATOM 1817 N NH1 . ARG A 1 219 ? 8.144   3.579   -5.819  1.00 76.47 219 A 1 
ATOM 1818 N NH2 . ARG A 1 219 ? 7.627   5.173   -7.284  1.00 78.03 219 A 1 
ATOM 1819 N N   . PRO A 1 220 ? 13.166  1.805   -12.061 1.00 97.36 220 A 1 
ATOM 1820 C CA  . PRO A 1 220 ? 14.106  2.591   -12.863 1.00 97.02 220 A 1 
ATOM 1821 C C   . PRO A 1 220 ? 13.775  4.088   -12.947 1.00 96.47 220 A 1 
ATOM 1822 O O   . PRO A 1 220 ? 14.227  4.758   -13.878 1.00 95.20 220 A 1 
ATOM 1823 C CB  . PRO A 1 220 ? 14.085  1.906   -14.232 1.00 96.90 220 A 1 
ATOM 1824 C CG  . PRO A 1 220 ? 12.615  1.532   -14.372 1.00 96.38 220 A 1 
ATOM 1825 C CD  . PRO A 1 220 ? 12.251  1.101   -12.949 1.00 97.34 220 A 1 
ATOM 1826 N N   . ASP A 1 221 ? 13.021  4.659   -12.010 1.00 96.39 221 A 1 
ATOM 1827 C CA  . ASP A 1 221 ? 12.526  6.050   -12.082 1.00 95.43 221 A 1 
ATOM 1828 C C   . ASP A 1 221 ? 13.651  7.071   -12.349 1.00 95.83 221 A 1 
ATOM 1829 O O   . ASP A 1 221 ? 13.491  8.000   -13.146 1.00 95.27 221 A 1 
ATOM 1830 C CB  . ASP A 1 221 ? 11.797  6.421   -10.771 1.00 93.45 221 A 1 
ATOM 1831 C CG  . ASP A 1 221 ? 10.422  5.763   -10.572 1.00 90.96 221 A 1 
ATOM 1832 O OD1 . ASP A 1 221 ? 9.955   5.049   -11.481 1.00 88.33 221 A 1 
ATOM 1833 O OD2 . ASP A 1 221 ? 9.821   6.000   -9.494  1.00 86.77 221 A 1 
ATOM 1834 N N   . LYS A 1 222 ? 14.831  6.887   -11.732 1.00 96.23 222 A 1 
ATOM 1835 C CA  . LYS A 1 222 ? 15.976  7.797   -11.928 1.00 96.81 222 A 1 
ATOM 1836 C C   . LYS A 1 222 ? 16.615  7.685   -13.313 1.00 97.47 222 A 1 
ATOM 1837 O O   . LYS A 1 222 ? 17.232  8.649   -13.765 1.00 97.36 222 A 1 
ATOM 1838 C CB  . LYS A 1 222 ? 17.031  7.568   -10.848 1.00 96.61 222 A 1 
ATOM 1839 C CG  . LYS A 1 222 ? 16.525  7.890   -9.439  1.00 95.53 222 A 1 
ATOM 1840 C CD  . LYS A 1 222 ? 17.664  7.682   -8.440  1.00 93.03 222 A 1 
ATOM 1841 C CE  . LYS A 1 222 ? 17.118  7.578   -7.016  1.00 88.54 222 A 1 
ATOM 1842 N NZ  . LYS A 1 222 ? 17.754  6.437   -6.325  1.00 80.28 222 A 1 
ATOM 1843 N N   . ALA A 1 223 ? 16.467  6.565   -14.010 1.00 97.60 223 A 1 
ATOM 1844 C CA  . ALA A 1 223 ? 16.964  6.396   -15.378 1.00 97.80 223 A 1 
ATOM 1845 C C   . ALA A 1 223 ? 16.182  7.240   -16.400 1.00 97.88 223 A 1 
ATOM 1846 O O   . ALA A 1 223 ? 16.664  7.466   -17.511 1.00 97.48 223 A 1 
ATOM 1847 C CB  . ALA A 1 223 ? 16.937  4.905   -15.739 1.00 97.82 223 A 1 
ATOM 1848 N N   . MET A 1 224 ? 15.014  7.743   -16.015 1.00 97.59 224 A 1 
ATOM 1849 C CA  . MET A 1 224 ? 14.167  8.613   -16.833 1.00 96.82 224 A 1 
ATOM 1850 C C   . MET A 1 224 ? 13.956  10.019  -16.254 1.00 96.81 224 A 1 
ATOM 1851 O O   . MET A 1 224 ? 13.231  10.821  -16.838 1.00 95.53 224 A 1 
ATOM 1852 C CB  . MET A 1 224 ? 12.848  7.886   -17.137 1.00 94.92 224 A 1 
ATOM 1853 C CG  . MET A 1 224 ? 12.012  7.583   -15.880 1.00 90.65 224 A 1 
ATOM 1854 S SD  . MET A 1 224 ? 10.532  6.573   -16.176 1.00 88.37 224 A 1 
ATOM 1855 C CE  . MET A 1 224 ? 9.603   7.654   -17.272 1.00 78.43 224 A 1 
ATOM 1856 N N   . ALA A 1 225 ? 14.612  10.357  -15.138 1.00 96.47 225 A 1 
ATOM 1857 C CA  . ALA A 1 225 ? 14.519  11.651  -14.453 1.00 95.92 225 A 1 
ATOM 1858 C C   . ALA A 1 225 ? 15.397  12.737  -15.109 1.00 96.71 225 A 1 
ATOM 1859 O O   . ALA A 1 225 ? 16.328  13.280  -14.511 1.00 96.28 225 A 1 
ATOM 1860 C CB  . ALA A 1 225 ? 14.821  11.438  -12.965 1.00 94.31 225 A 1 
ATOM 1861 N N   . VAL A 1 226 ? 15.107  13.062  -16.365 1.00 96.87 226 A 1 
ATOM 1862 C CA  . VAL A 1 226 ? 15.910  13.952  -17.226 1.00 97.37 226 A 1 
ATOM 1863 C C   . VAL A 1 226 ? 15.666  15.452  -17.014 1.00 97.36 226 A 1 
ATOM 1864 O O   . VAL A 1 226 ? 16.300  16.278  -17.667 1.00 96.99 226 A 1 
ATOM 1865 C CB  . VAL A 1 226 ? 15.732  13.582  -18.710 1.00 97.54 226 A 1 
ATOM 1866 C CG1 . VAL A 1 226 ? 16.337  12.209  -19.004 1.00 96.61 226 A 1 
ATOM 1867 C CG2 . VAL A 1 226 ? 14.262  13.589  -19.148 1.00 95.91 226 A 1 
ATOM 1868 N N   . GLU A 1 227 ? 14.773  15.830  -16.103 1.00 96.13 227 A 1 
ATOM 1869 C CA  . GLU A 1 227 ? 14.448  17.224  -15.793 1.00 94.50 227 A 1 
ATOM 1870 C C   . GLU A 1 227 ? 15.605  17.972  -15.112 1.00 94.53 227 A 1 
ATOM 1871 O O   . GLU A 1 227 ? 15.688  19.192  -15.194 1.00 92.88 227 A 1 
ATOM 1872 C CB  . GLU A 1 227 ? 13.220  17.289  -14.877 1.00 92.38 227 A 1 
ATOM 1873 C CG  . GLU A 1 227 ? 11.931  16.757  -15.495 1.00 89.82 227 A 1 
ATOM 1874 C CD  . GLU A 1 227 ? 11.722  15.240  -15.402 1.00 89.63 227 A 1 
ATOM 1875 O OE1 . GLU A 1 227 ? 10.583  14.814  -15.696 1.00 82.18 227 A 1 
ATOM 1876 O OE2 . GLU A 1 227 ? 12.655  14.469  -15.076 1.00 83.41 227 A 1 
ATOM 1877 N N   . ASN A 1 228 ? 16.501  17.246  -14.450 1.00 94.39 228 A 1 
ATOM 1878 C CA  . ASN A 1 228 ? 17.715  17.800  -13.860 1.00 94.13 228 A 1 
ATOM 1879 C C   . ASN A 1 228 ? 18.952  17.139  -14.497 1.00 95.80 228 A 1 
ATOM 1880 O O   . ASN A 1 228 ? 19.375  16.074  -14.040 1.00 96.41 228 A 1 
ATOM 1881 C CB  . ASN A 1 228 ? 17.649  17.642  -12.332 1.00 92.64 228 A 1 
ATOM 1882 C CG  . ASN A 1 228 ? 18.833  18.288  -11.627 1.00 90.92 228 A 1 
ATOM 1883 O OD1 . ASN A 1 228 ? 19.932  18.442  -12.145 1.00 86.66 228 A 1 
ATOM 1884 N ND2 . ASN A 1 228 ? 18.652  18.686  -10.390 1.00 84.33 228 A 1 
ATOM 1885 N N   . PRO A 1 229 ? 19.576  17.753  -15.523 1.00 95.77 229 A 1 
ATOM 1886 C CA  . PRO A 1 229 ? 20.697  17.148  -16.247 1.00 97.02 229 A 1 
ATOM 1887 C C   . PRO A 1 229 ? 21.904  16.797  -15.367 1.00 97.44 229 A 1 
ATOM 1888 O O   . PRO A 1 229 ? 22.578  15.799  -15.611 1.00 97.51 229 A 1 
ATOM 1889 C CB  . PRO A 1 229 ? 21.087  18.170  -17.319 1.00 97.36 229 A 1 
ATOM 1890 C CG  . PRO A 1 229 ? 19.799  18.944  -17.567 1.00 96.39 229 A 1 
ATOM 1891 C CD  . PRO A 1 229 ? 19.147  18.976  -16.193 1.00 97.27 229 A 1 
ATOM 1892 N N   . ALA A 1 230 ? 22.185  17.594  -14.333 1.00 96.64 230 A 1 
ATOM 1893 C CA  . ALA A 1 230 ? 23.324  17.363  -13.446 1.00 96.37 230 A 1 
ATOM 1894 C C   . ALA A 1 230 ? 23.131  16.109  -12.575 1.00 96.38 230 A 1 
ATOM 1895 O O   . ALA A 1 230 ? 24.040  15.282  -12.474 1.00 95.87 230 A 1 
ATOM 1896 C CB  . ALA A 1 230 ? 23.550  18.620  -12.597 1.00 96.29 230 A 1 
ATOM 1897 N N   . GLU A 1 231 ? 21.951  15.947  -11.974 1.00 96.29 231 A 1 
ATOM 1898 C CA  . GLU A 1 231 ? 21.622  14.755  -11.185 1.00 95.14 231 A 1 
ATOM 1899 C C   . GLU A 1 231 ? 21.435  13.520  -12.074 1.00 96.27 231 A 1 
ATOM 1900 O O   . GLU A 1 231 ? 21.916  12.439  -11.729 1.00 96.30 231 A 1 
ATOM 1901 C CB  . GLU A 1 231 ? 20.374  15.010  -10.323 1.00 93.60 231 A 1 
ATOM 1902 C CG  . GLU A 1 231 ? 20.598  16.076  -9.237  1.00 88.91 231 A 1 
ATOM 1903 C CD  . GLU A 1 231 ? 21.800  15.769  -8.331  1.00 83.59 231 A 1 
ATOM 1904 O OE1 . GLU A 1 231 ? 22.701  16.639  -8.188  1.00 73.38 231 A 1 
ATOM 1905 O OE2 . GLU A 1 231 ? 21.904  14.630  -7.835  1.00 73.47 231 A 1 
ATOM 1906 N N   . TYR A 1 232 ? 20.834  13.697  -13.250 1.00 96.98 232 A 1 
ATOM 1907 C CA  . TYR A 1 232 ? 20.718  12.634  -14.246 1.00 97.78 232 A 1 
ATOM 1908 C C   . TYR A 1 232 ? 22.089  12.074  -14.626 1.00 98.19 232 A 1 
ATOM 1909 O O   . TYR A 1 232 ? 22.311  10.869  -14.532 1.00 98.23 232 A 1 
ATOM 1910 C CB  . TYR A 1 232 ? 19.979  13.158  -15.482 1.00 98.00 232 A 1 
ATOM 1911 C CG  . TYR A 1 232 ? 19.754  12.081  -16.523 1.00 98.23 232 A 1 
ATOM 1912 C CD1 . TYR A 1 232 ? 20.482  12.083  -17.732 1.00 97.22 232 A 1 
ATOM 1913 C CD2 . TYR A 1 232 ? 18.832  11.052  -16.257 1.00 97.46 232 A 1 
ATOM 1914 C CE1 . TYR A 1 232 ? 20.275  11.062  -18.678 1.00 97.34 232 A 1 
ATOM 1915 C CE2 . TYR A 1 232 ? 18.627  10.027  -17.195 1.00 97.31 232 A 1 
ATOM 1916 C CZ  . TYR A 1 232 ? 19.344  10.033  -18.410 1.00 98.07 232 A 1 
ATOM 1917 O OH  . TYR A 1 232 ? 19.137  9.043   -19.313 1.00 97.63 232 A 1 
ATOM 1918 N N   . ARG A 1 233 ? 23.049  12.946  -14.966 1.00 98.17 233 A 1 
ATOM 1919 C CA  . ARG A 1 233 ? 24.410  12.520  -15.317 1.00 98.19 233 A 1 
ATOM 1920 C C   . ARG A 1 233 ? 25.089  11.734  -14.190 1.00 98.33 233 A 1 
ATOM 1921 O O   . ARG A 1 233 ? 25.637  10.665  -14.451 1.00 98.16 233 A 1 
ATOM 1922 C CB  . ARG A 1 233 ? 25.222  13.735  -15.743 1.00 97.67 233 A 1 
ATOM 1923 C CG  . ARG A 1 233 ? 26.632  13.305  -16.143 1.00 93.80 233 A 1 
ATOM 1924 C CD  . ARG A 1 233 ? 27.403  14.494  -16.697 1.00 90.97 233 A 1 
ATOM 1925 N NE  . ARG A 1 233 ? 28.770  14.073  -17.007 1.00 86.01 233 A 1 
ATOM 1926 C CZ  . ARG A 1 233 ? 29.610  14.655  -17.833 1.00 81.17 233 A 1 
ATOM 1927 N NH1 . ARG A 1 233 ? 29.316  15.768  -18.450 1.00 73.82 233 A 1 
ATOM 1928 N NH2 . ARG A 1 233 ? 30.765  14.100  -18.040 1.00 74.31 233 A 1 
ATOM 1929 N N   . LYS A 1 234 ? 25.008  12.209  -12.945 1.00 97.94 234 A 1 
ATOM 1930 C CA  . LYS A 1 234 ? 25.548  11.483  -11.777 1.00 97.89 234 A 1 
ATOM 1931 C C   . LYS A 1 234 ? 24.935  10.088  -11.641 1.00 98.16 234 A 1 
ATOM 1932 O O   . LYS A 1 234 ? 25.646  9.128   -11.343 1.00 97.89 234 A 1 
ATOM 1933 C CB  . LYS A 1 234 ? 25.260  12.256  -10.488 1.00 97.43 234 A 1 
ATOM 1934 C CG  . LYS A 1 234 ? 26.076  13.543  -10.325 1.00 87.24 234 A 1 
ATOM 1935 C CD  . LYS A 1 234 ? 25.532  14.272  -9.089  1.00 86.85 234 A 1 
ATOM 1936 C CE  . LYS A 1 234 ? 26.112  15.671  -8.925  1.00 76.68 234 A 1 
ATOM 1937 N NZ  . LYS A 1 234 ? 25.351  16.391  -7.875  1.00 69.07 234 A 1 
ATOM 1938 N N   . TYR A 1 235 ? 23.628  9.972   -11.858 1.00 97.99 235 A 1 
ATOM 1939 C CA  . TYR A 1 235 ? 22.951  8.681   -11.819 1.00 98.15 235 A 1 
ATOM 1940 C C   . TYR A 1 235 ? 23.426  7.744   -12.936 1.00 98.39 235 A 1 
ATOM 1941 O O   . TYR A 1 235 ? 23.742  6.587   -12.663 1.00 98.42 235 A 1 
ATOM 1942 C CB  . TYR A 1 235 ? 21.436  8.893   -11.867 1.00 98.20 235 A 1 
ATOM 1943 C CG  . TYR A 1 235 ? 20.698  7.573   -11.887 1.00 98.29 235 A 1 
ATOM 1944 C CD1 . TYR A 1 235 ? 20.201  7.055   -13.100 1.00 97.33 235 A 1 
ATOM 1945 C CD2 . TYR A 1 235 ? 20.577  6.827   -10.699 1.00 97.43 235 A 1 
ATOM 1946 C CE1 . TYR A 1 235 ? 19.568  5.801   -13.120 1.00 97.40 235 A 1 
ATOM 1947 C CE2 . TYR A 1 235 ? 19.947  5.573   -10.715 1.00 97.21 235 A 1 
ATOM 1948 C CZ  . TYR A 1 235 ? 19.436  5.058   -11.925 1.00 98.04 235 A 1 
ATOM 1949 O OH  . TYR A 1 235 ? 18.818  3.850   -11.937 1.00 97.48 235 A 1 
ATOM 1950 N N   . ILE A 1 236 ? 23.555  8.244   -14.173 1.00 98.48 236 A 1 
ATOM 1951 C CA  . ILE A 1 236 ? 24.062  7.440   -15.299 1.00 98.55 236 A 1 
ATOM 1952 C C   . ILE A 1 236 ? 25.513  6.997   -15.059 1.00 98.56 236 A 1 
ATOM 1953 O O   . ILE A 1 236 ? 25.855  5.849   -15.345 1.00 98.47 236 A 1 
ATOM 1954 C CB  . ILE A 1 236 ? 23.908  8.197   -16.636 1.00 98.50 236 A 1 
ATOM 1955 C CG1 . ILE A 1 236 ? 22.439  8.539   -16.979 1.00 97.80 236 A 1 
ATOM 1956 C CG2 . ILE A 1 236 ? 24.520  7.399   -17.801 1.00 97.99 236 A 1 
ATOM 1957 C CD1 . ILE A 1 236 ? 21.450  7.366   -16.932 1.00 95.09 236 A 1 
ATOM 1958 N N   . GLU A 1 237 ? 26.361  7.846   -14.477 1.00 98.35 237 A 1 
ATOM 1959 C CA  . GLU A 1 237 ? 27.734  7.480   -14.094 1.00 98.19 237 A 1 
ATOM 1960 C C   . GLU A 1 237 ? 27.749  6.378   -13.013 1.00 98.31 237 A 1 
ATOM 1961 O O   . GLU A 1 237 ? 28.513  5.412   -13.124 1.00 98.07 237 A 1 
ATOM 1962 C CB  . GLU A 1 237 ? 28.496  8.744   -13.639 1.00 97.89 237 A 1 
ATOM 1963 C CG  . GLU A 1 237 ? 28.842  9.678   -14.823 1.00 94.56 237 A 1 
ATOM 1964 C CD  . GLU A 1 237 ? 29.415  11.055  -14.415 1.00 90.21 237 A 1 
ATOM 1965 O OE1 . GLU A 1 237 ? 29.717  11.864  -15.337 1.00 81.19 237 A 1 
ATOM 1966 O OE2 . GLU A 1 237 ? 29.534  11.332  -13.200 1.00 83.32 237 A 1 
ATOM 1967 N N   . LYS A 1 238 ? 26.856  6.452   -12.015 1.00 98.16 238 A 1 
ATOM 1968 C CA  . LYS A 1 238 ? 26.665  5.377   -11.021 1.00 98.24 238 A 1 
ATOM 1969 C C   . LYS A 1 238 ? 26.216  4.074   -11.695 1.00 98.45 238 A 1 
ATOM 1970 O O   . LYS A 1 238 ? 26.802  3.025   -11.442 1.00 98.28 238 A 1 
ATOM 1971 C CB  . LYS A 1 238 ? 25.675  5.831   -9.921  1.00 98.09 238 A 1 
ATOM 1972 C CG  . LYS A 1 238 ? 25.536  4.791   -8.785  1.00 94.67 238 A 1 
ATOM 1973 C CD  . LYS A 1 238 ? 24.445  5.128   -7.749  1.00 92.25 238 A 1 
ATOM 1974 C CE  . LYS A 1 238 ? 24.325  3.972   -6.735  1.00 85.41 238 A 1 
ATOM 1975 N NZ  . LYS A 1 238 ? 23.077  3.982   -5.911  1.00 77.53 238 A 1 
ATOM 1976 N N   . LEU A 1 239 ? 25.225  4.148   -12.580 1.00 98.38 239 A 1 
ATOM 1977 C CA  . LEU A 1 239 ? 24.710  2.987   -13.316 1.00 98.40 239 A 1 
ATOM 1978 C C   . LEU A 1 239 ? 25.782  2.350   -14.216 1.00 98.46 239 A 1 
ATOM 1979 O O   . LEU A 1 239 ? 25.905  1.124   -14.263 1.00 98.42 239 A 1 
ATOM 1980 C CB  . LEU A 1 239 ? 23.473  3.434   -14.122 1.00 98.38 239 A 1 
ATOM 1981 C CG  . LEU A 1 239 ? 22.794  2.294   -14.902 1.00 97.39 239 A 1 
ATOM 1982 C CD1 . LEU A 1 239 ? 22.161  1.252   -13.982 1.00 95.32 239 A 1 
ATOM 1983 C CD2 . LEU A 1 239 ? 21.705  2.877   -15.796 1.00 95.74 239 A 1 
ATOM 1984 N N   . SER A 1 240 ? 26.590  3.174   -14.887 1.00 98.60 240 A 1 
ATOM 1985 C CA  . SER A 1 240 ? 27.750  2.754   -15.683 1.00 98.56 240 A 1 
ATOM 1986 C C   . SER A 1 240 ? 28.752  1.967   -14.833 1.00 98.57 240 A 1 
ATOM 1987 O O   . SER A 1 240 ? 29.151  0.863   -15.207 1.00 98.34 240 A 1 
ATOM 1988 C CB  . SER A 1 240 ? 28.397  3.999   -16.299 1.00 98.41 240 A 1 
ATOM 1989 O OG  . SER A 1 240 ? 29.555  3.672   -17.043 1.00 94.78 240 A 1 
ATOM 1990 N N   . ALA A 1 241 ? 29.091  2.481   -13.646 1.00 98.22 241 A 1 
ATOM 1991 C CA  . ALA A 1 241 ? 30.025  1.830   -12.732 1.00 98.24 241 A 1 
ATOM 1992 C C   . ALA A 1 241 ? 29.517  0.459   -12.244 1.00 98.32 241 A 1 
ATOM 1993 O O   . ALA A 1 241 ? 30.252  -0.528  -12.300 1.00 97.89 241 A 1 
ATOM 1994 C CB  . ALA A 1 241 ? 30.306  2.786   -11.567 1.00 98.25 241 A 1 
ATOM 1995 N N   . VAL A 1 242 ? 28.258  0.363   -11.813 1.00 98.54 242 A 1 
ATOM 1996 C CA  . VAL A 1 242 ? 27.701  -0.900  -11.280 1.00 98.50 242 A 1 
ATOM 1997 C C   . VAL A 1 242 ? 27.380  -1.931  -12.369 1.00 98.56 242 A 1 
ATOM 1998 O O   . VAL A 1 242 ? 27.429  -3.135  -12.112 1.00 98.11 242 A 1 
ATOM 1999 C CB  . VAL A 1 242 ? 26.467  -0.671  -10.390 1.00 98.13 242 A 1 
ATOM 2000 C CG1 . VAL A 1 242 ? 26.790  0.247   -9.213  1.00 94.80 242 A 1 
ATOM 2001 C CG2 . VAL A 1 242 ? 25.268  -0.114  -11.164 1.00 94.06 242 A 1 
ATOM 2002 N N   . SER A 1 243 ? 27.079  -1.480  -13.584 1.00 98.19 243 A 1 
ATOM 2003 C CA  . SER A 1 243 ? 26.885  -2.373  -14.733 1.00 98.15 243 A 1 
ATOM 2004 C C   . SER A 1 243 ? 28.208  -2.778  -15.391 1.00 98.22 243 A 1 
ATOM 2005 O O   . SER A 1 243 ? 28.264  -3.796  -16.079 1.00 97.96 243 A 1 
ATOM 2006 C CB  . SER A 1 243 ? 25.949  -1.732  -15.765 1.00 98.24 243 A 1 
ATOM 2007 O OG  . SER A 1 243 ? 26.553  -0.584  -16.321 1.00 97.49 243 A 1 
ATOM 2008 N N   . GLY A 1 244 ? 29.293  -2.009  -15.186 1.00 98.15 244 A 1 
ATOM 2009 C CA  . GLY A 1 244 ? 30.557  -2.196  -15.901 1.00 98.23 244 A 1 
ATOM 2010 C C   . GLY A 1 244 ? 30.449  -1.907  -17.406 1.00 98.44 244 A 1 
ATOM 2011 O O   . GLY A 1 244 ? 31.245  -2.431  -18.180 1.00 97.69 244 A 1 
ATOM 2012 N N   . ILE A 1 245 ? 29.450  -1.129  -17.821 1.00 98.20 245 A 1 
ATOM 2013 C CA  . ILE A 1 245 ? 29.254  -0.683  -19.207 1.00 98.32 245 A 1 
ATOM 2014 C C   . ILE A 1 245 ? 29.512  0.820   -19.253 1.00 98.36 245 A 1 
ATOM 2015 O O   . ILE A 1 245 ? 28.865  1.582   -18.538 1.00 97.91 245 A 1 
ATOM 2016 C CB  . ILE A 1 245 ? 27.846  -1.059  -19.729 1.00 98.22 245 A 1 
ATOM 2017 C CG1 . ILE A 1 245 ? 27.716  -2.599  -19.771 1.00 97.02 245 A 1 
ATOM 2018 C CG2 . ILE A 1 245 ? 27.585  -0.445  -21.123 1.00 97.32 245 A 1 
ATOM 2019 C CD1 . ILE A 1 245 ? 26.350  -3.121  -20.224 1.00 93.35 245 A 1 
ATOM 2020 N N   . ASN A 1 246 ? 30.447  1.251   -20.095 1.00 98.49 246 A 1 
ATOM 2021 C CA  . ASN A 1 246 ? 30.690  2.675   -20.309 1.00 98.39 246 A 1 
ATOM 2022 C C   . ASN A 1 246 ? 29.522  3.282   -21.095 1.00 98.40 246 A 1 
ATOM 2023 O O   . ASN A 1 246 ? 29.347  2.958   -22.270 1.00 97.61 246 A 1 
ATOM 2024 C CB  . ASN A 1 246 ? 32.035  2.863   -21.027 1.00 97.90 246 A 1 
ATOM 2025 C CG  . ASN A 1 246 ? 32.361  4.338   -21.200 1.00 90.46 246 A 1 
ATOM 2026 O OD1 . ASN A 1 246 ? 32.065  5.169   -20.360 1.00 80.37 246 A 1 
ATOM 2027 N ND2 . ASN A 1 246 ? 32.993  4.721   -22.279 1.00 79.07 246 A 1 
ATOM 2028 N N   . VAL A 1 247 ? 28.740  4.140   -20.448 1.00 98.12 247 A 1 
ATOM 2029 C CA  . VAL A 1 247 ? 27.572  4.774   -21.070 1.00 98.02 247 A 1 
ATOM 2030 C C   . VAL A 1 247 ? 28.001  6.073   -21.751 1.00 97.76 247 A 1 
ATOM 2031 O O   . VAL A 1 247 ? 28.378  7.034   -21.083 1.00 97.12 247 A 1 
ATOM 2032 C CB  . VAL A 1 247 ? 26.445  4.998   -20.046 1.00 97.88 247 A 1 
ATOM 2033 C CG1 . VAL A 1 247 ? 25.234  5.661   -20.705 1.00 96.92 247 A 1 
ATOM 2034 C CG2 . VAL A 1 247 ? 25.972  3.674   -19.430 1.00 96.39 247 A 1 
ATOM 2035 N N   . SER A 1 248 ? 27.947  6.098   -23.076 1.00 97.90 248 A 1 
ATOM 2036 C CA  . SER A 1 248 ? 28.290  7.262   -23.903 1.00 97.37 248 A 1 
ATOM 2037 C C   . SER A 1 248 ? 27.177  7.676   -24.870 1.00 97.45 248 A 1 
ATOM 2038 O O   . SER A 1 248 ? 27.176  8.801   -25.361 1.00 96.01 248 A 1 
ATOM 2039 C CB  . SER A 1 248 ? 29.584  6.987   -24.669 1.00 96.47 248 A 1 
ATOM 2040 O OG  . SER A 1 248 ? 29.432  5.943   -25.614 1.00 91.72 248 A 1 
ATOM 2041 N N   . LYS A 1 249 ? 26.228  6.785   -25.113 1.00 97.63 249 A 1 
ATOM 2042 C CA  . LYS A 1 249 ? 25.066  6.965   -25.984 1.00 97.62 249 A 1 
ATOM 2043 C C   . LYS A 1 249 ? 23.854  6.215   -25.429 1.00 98.15 249 A 1 
ATOM 2044 O O   . LYS A 1 249 ? 23.989  5.380   -24.531 1.00 97.91 249 A 1 
ATOM 2045 C CB  . LYS A 1 249 ? 25.431  6.528   -27.415 1.00 96.42 249 A 1 
ATOM 2046 C CG  . LYS A 1 249 ? 25.895  5.071   -27.469 1.00 94.83 249 A 1 
ATOM 2047 C CD  . LYS A 1 249 ? 26.307  4.651   -28.878 1.00 93.00 249 A 1 
ATOM 2048 C CE  . LYS A 1 249 ? 26.807  3.205   -28.768 1.00 86.25 249 A 1 
ATOM 2049 N NZ  . LYS A 1 249 ? 27.194  2.651   -30.087 1.00 79.64 249 A 1 
ATOM 2050 N N   . PHE A 1 250 ? 22.676  6.488   -25.968 1.00 98.01 250 A 1 
ATOM 2051 C CA  . PHE A 1 250 ? 21.429  5.878   -25.499 1.00 98.18 250 A 1 
ATOM 2052 C C   . PHE A 1 250 ? 21.458  4.343   -25.540 1.00 98.34 250 A 1 
ATOM 2053 O O   . PHE A 1 250 ? 21.051  3.696   -24.578 1.00 98.28 250 A 1 
ATOM 2054 C CB  . PHE A 1 250 ? 20.259  6.413   -26.328 1.00 98.15 250 A 1 
ATOM 2055 C CG  . PHE A 1 250 ? 18.922  5.865   -25.876 1.00 98.20 250 A 1 
ATOM 2056 C CD1 . PHE A 1 250 ? 18.232  4.925   -26.667 1.00 97.04 250 A 1 
ATOM 2057 C CD2 . PHE A 1 250 ? 18.376  6.275   -24.646 1.00 97.31 250 A 1 
ATOM 2058 C CE1 . PHE A 1 250 ? 16.995  4.414   -26.237 1.00 96.95 250 A 1 
ATOM 2059 C CE2 . PHE A 1 250 ? 17.141  5.760   -24.213 1.00 96.79 250 A 1 
ATOM 2060 C CZ  . PHE A 1 250 ? 16.446  4.835   -25.012 1.00 97.40 250 A 1 
ATOM 2061 N N   . SER A 1 251 ? 22.003  3.745   -26.598 1.00 98.10 251 A 1 
ATOM 2062 C CA  . SER A 1 251 ? 22.113  2.281   -26.669 1.00 97.99 251 A 1 
ATOM 2063 C C   . SER A 1 251 ? 22.989  1.681   -25.563 1.00 98.27 251 A 1 
ATOM 2064 O O   . SER A 1 251 ? 22.725  0.563   -25.126 1.00 98.09 251 A 1 
ATOM 2065 C CB  . SER A 1 251 ? 22.631  1.843   -28.041 1.00 97.35 251 A 1 
ATOM 2066 O OG  . SER A 1 251 ? 23.919  2.355   -28.299 1.00 93.22 251 A 1 
ATOM 2067 N N   . ASP A 1 252 ? 24.005  2.404   -25.075 1.00 98.19 252 A 1 
ATOM 2068 C CA  . ASP A 1 252 ? 24.834  1.953   -23.951 1.00 98.38 252 A 1 
ATOM 2069 C C   . ASP A 1 252 ? 24.043  2.021   -22.635 1.00 98.62 252 A 1 
ATOM 2070 O O   . ASP A 1 252 ? 24.176  1.127   -21.796 1.00 98.53 252 A 1 
ATOM 2071 C CB  . ASP A 1 252 ? 26.102  2.806   -23.804 1.00 98.20 252 A 1 
ATOM 2072 C CG  . ASP A 1 252 ? 27.000  2.922   -25.033 1.00 97.94 252 A 1 
ATOM 2073 O OD1 . ASP A 1 252 ? 27.002  2.032   -25.906 1.00 95.97 252 A 1 
ATOM 2074 O OD2 . ASP A 1 252 ? 27.684  3.971   -25.118 1.00 96.27 252 A 1 
ATOM 2075 N N   . LEU A 1 253 ? 23.189  3.045   -22.458 1.00 98.37 253 A 1 
ATOM 2076 C CA  . LEU A 1 253 ? 22.260  3.135   -21.325 1.00 98.50 253 A 1 
ATOM 2077 C C   . LEU A 1 253 ? 21.316  1.930   -21.297 1.00 98.63 253 A 1 
ATOM 2078 O O   . LEU A 1 253 ? 21.190  1.284   -20.257 1.00 98.61 253 A 1 
ATOM 2079 C CB  . LEU A 1 253 ? 21.483  4.468   -21.388 1.00 98.52 253 A 1 
ATOM 2080 C CG  . LEU A 1 253 ? 20.317  4.572   -20.386 1.00 98.20 253 A 1 
ATOM 2081 C CD1 . LEU A 1 253 ? 20.791  4.452   -18.936 1.00 96.84 253 A 1 
ATOM 2082 C CD2 . LEU A 1 253 ? 19.600  5.908   -20.551 1.00 97.29 253 A 1 
ATOM 2083 N N   . ILE A 1 254 ? 20.703  1.597   -22.423 1.00 98.55 254 A 1 
ATOM 2084 C CA  . ILE A 1 254 ? 19.815  0.429   -22.511 1.00 98.49 254 A 1 
ATOM 2085 C C   . ILE A 1 254 ? 20.585  -0.867  -22.230 1.00 98.52 254 A 1 
ATOM 2086 O O   . ILE A 1 254 ? 20.102  -1.708  -21.475 1.00 98.52 254 A 1 
ATOM 2087 C CB  . ILE A 1 254 ? 19.077  0.400   -23.866 1.00 98.47 254 A 1 
ATOM 2088 C CG1 . ILE A 1 254 ? 18.173  1.638   -24.074 1.00 98.00 254 A 1 
ATOM 2089 C CG2 . ILE A 1 254 ? 18.242  -0.885  -24.021 1.00 98.03 254 A 1 
ATOM 2090 C CD1 . ILE A 1 254 ? 17.170  1.930   -22.949 1.00 96.53 254 A 1 
ATOM 2091 N N   . ALA A 1 255 ? 21.809  -1.018  -22.745 1.00 98.43 255 A 1 
ATOM 2092 C CA  . ALA A 1 255 ? 22.649  -2.177  -22.442 1.00 98.48 255 A 1 
ATOM 2093 C C   . ALA A 1 255 ? 23.005  -2.268  -20.942 1.00 98.56 255 A 1 
ATOM 2094 O O   . ALA A 1 255 ? 22.978  -3.358  -20.364 1.00 98.44 255 A 1 
ATOM 2095 C CB  . ALA A 1 255 ? 23.904  -2.108  -23.320 1.00 98.50 255 A 1 
ATOM 2096 N N   . ALA A 1 256 ? 23.300  -1.134  -20.295 1.00 98.50 256 A 1 
ATOM 2097 C CA  . ALA A 1 256 ? 23.558  -1.078  -18.859 1.00 98.52 256 A 1 
ATOM 2098 C C   . ALA A 1 256 ? 22.317  -1.468  -18.044 1.00 98.56 256 A 1 
ATOM 2099 O O   . ALA A 1 256 ? 22.426  -2.300  -17.141 1.00 98.53 256 A 1 
ATOM 2100 C CB  . ALA A 1 256 ? 24.076  0.320   -18.496 1.00 98.60 256 A 1 
ATOM 2101 N N   . LEU A 1 257 ? 21.148  -0.934  -18.394 1.00 98.55 257 A 1 
ATOM 2102 C CA  . LEU A 1 257 ? 19.879  -1.278  -17.750 1.00 98.45 257 A 1 
ATOM 2103 C C   . LEU A 1 257 ? 19.536  -2.762  -17.933 1.00 98.44 257 A 1 
ATOM 2104 O O   . LEU A 1 257 ? 19.245  -3.419  -16.940 1.00 98.43 257 A 1 
ATOM 2105 C CB  . LEU A 1 257 ? 18.753  -0.380  -18.290 1.00 98.52 257 A 1 
ATOM 2106 C CG  . LEU A 1 257 ? 18.826  1.077   -17.801 1.00 98.16 257 A 1 
ATOM 2107 C CD1 . LEU A 1 257 ? 17.813  1.921   -18.567 1.00 96.77 257 A 1 
ATOM 2108 C CD2 . LEU A 1 257 ? 18.517  1.211   -16.305 1.00 97.19 257 A 1 
ATOM 2109 N N   . ARG A 1 258 ? 19.675  -3.322  -19.136 1.00 98.61 258 A 1 
ATOM 2110 C CA  . ARG A 1 258 ? 19.472  -4.761  -19.404 1.00 98.51 258 A 1 
ATOM 2111 C C   . ARG A 1 258 ? 20.387  -5.629  -18.547 1.00 98.56 258 A 1 
ATOM 2112 O O   . ARG A 1 258 ? 19.919  -6.535  -17.871 1.00 98.36 258 A 1 
ATOM 2113 C CB  . ARG A 1 258 ? 19.686  -5.062  -20.892 1.00 98.22 258 A 1 
ATOM 2114 C CG  . ARG A 1 258 ? 18.480  -4.590  -21.717 1.00 93.37 258 A 1 
ATOM 2115 C CD  . ARG A 1 258 ? 18.704  -4.797  -23.217 1.00 93.16 258 A 1 
ATOM 2116 N NE  . ARG A 1 258 ? 17.458  -4.541  -23.981 1.00 91.96 258 A 1 
ATOM 2117 C CZ  . ARG A 1 258 ? 16.446  -5.394  -24.085 1.00 91.54 258 A 1 
ATOM 2118 N NH1 . ARG A 1 258 ? 16.460  -6.542  -23.497 1.00 83.26 258 A 1 
ATOM 2119 N NH2 . ARG A 1 258 ? 15.388  -5.121  -24.782 1.00 86.29 258 A 1 
ATOM 2120 N N   . LYS A 1 259 ? 21.675  -5.296  -18.449 1.00 98.43 259 A 1 
ATOM 2121 C CA  . LYS A 1 259 ? 22.604  -6.039  -17.581 1.00 98.49 259 A 1 
ATOM 2122 C C   . LYS A 1 259 ? 22.225  -5.954  -16.095 1.00 98.58 259 A 1 
ATOM 2123 O O   . LYS A 1 259 ? 22.435  -6.912  -15.348 1.00 98.28 259 A 1 
ATOM 2124 C CB  . LYS A 1 259 ? 24.025  -5.530  -17.839 1.00 98.31 259 A 1 
ATOM 2125 C CG  . LYS A 1 259 ? 25.059  -6.382  -17.097 1.00 96.56 259 A 1 
ATOM 2126 C CD  . LYS A 1 259 ? 26.464  -5.959  -17.504 1.00 93.92 259 A 1 
ATOM 2127 C CE  . LYS A 1 259 ? 27.500  -6.781  -16.740 1.00 90.82 259 A 1 
ATOM 2128 N NZ  . LYS A 1 259 ? 28.860  -6.278  -17.020 1.00 84.75 259 A 1 
ATOM 2129 N N   . ARG A 1 260 ? 21.688  -4.816  -15.648 1.00 98.40 260 A 1 
ATOM 2130 C CA  . ARG A 1 260 ? 21.165  -4.674  -14.279 1.00 98.48 260 A 1 
ATOM 2131 C C   . ARG A 1 260 ? 19.850  -5.419  -14.091 1.00 98.54 260 A 1 
ATOM 2132 O O   . ARG A 1 260 ? 19.668  -6.017  -13.036 1.00 98.36 260 A 1 
ATOM 2133 C CB  . ARG A 1 260 ? 21.028  -3.189  -13.909 1.00 98.41 260 A 1 
ATOM 2134 C CG  . ARG A 1 260 ? 22.372  -2.440  -13.839 1.00 97.46 260 A 1 
ATOM 2135 C CD  . ARG A 1 260 ? 23.398  -3.091  -12.896 1.00 96.90 260 A 1 
ATOM 2136 N NE  . ARG A 1 260 ? 22.888  -3.129  -11.528 1.00 96.49 260 A 1 
ATOM 2137 C CZ  . ARG A 1 260 ? 23.347  -3.828  -10.518 1.00 97.21 260 A 1 
ATOM 2138 N NH1 . ARG A 1 260 ? 24.378  -4.603  -10.611 1.00 92.20 260 A 1 
ATOM 2139 N NH2 . ARG A 1 260 ? 22.744  -3.747  -9.363  1.00 93.03 260 A 1 
ATOM 2140 N N   . HIS A 1 261 ? 18.986  -5.445  -15.097 1.00 98.35 261 A 1 
ATOM 2141 C CA  . HIS A 1 261 ? 17.750  -6.227  -15.106 1.00 98.28 261 A 1 
ATOM 2142 C C   . HIS A 1 261 ? 18.047  -7.733  -14.968 1.00 98.15 261 A 1 
ATOM 2143 O O   . HIS A 1 261 ? 17.556  -8.369  -14.037 1.00 97.86 261 A 1 
ATOM 2144 C CB  . HIS A 1 261 ? 16.975  -5.873  -16.380 1.00 98.18 261 A 1 
ATOM 2145 C CG  . HIS A 1 261 ? 15.563  -6.368  -16.373 1.00 98.11 261 A 1 
ATOM 2146 N ND1 . HIS A 1 261 ? 15.146  -7.636  -16.713 1.00 93.37 261 A 1 
ATOM 2147 C CD2 . HIS A 1 261 ? 14.452  -5.616  -16.093 1.00 94.04 261 A 1 
ATOM 2148 C CE1 . HIS A 1 261 ? 13.805  -7.650  -16.641 1.00 95.00 261 A 1 
ATOM 2149 N NE2 . HIS A 1 261 ? 13.354  -6.440  -16.273 1.00 95.29 261 A 1 
ATOM 2150 N N   . ASP A 1 262 ? 18.993  -8.266  -15.749 1.00 98.40 262 A 1 
ATOM 2151 C CA  . ASP A 1 262 ? 19.473  -9.657  -15.634 1.00 98.33 262 A 1 
ATOM 2152 C C   . ASP A 1 262 ? 20.045  -9.956  -14.235 1.00 98.44 262 A 1 
ATOM 2153 O O   . ASP A 1 262 ? 19.832  -11.027 -13.657 1.00 98.15 262 A 1 
ATOM 2154 C CB  . ASP A 1 262 ? 20.595  -9.916  -16.661 1.00 98.12 262 A 1 
ATOM 2155 C CG  . ASP A 1 262 ? 20.208  -9.787  -18.135 1.00 96.90 262 A 1 
ATOM 2156 O OD1 . ASP A 1 262 ? 19.008  -9.849  -18.450 1.00 94.59 262 A 1 
ATOM 2157 O OD2 . ASP A 1 262 ? 21.160  -9.622  -18.937 1.00 94.18 262 A 1 
ATOM 2158 N N   . PHE A 1 263 ? 20.773  -8.994  -13.646 1.00 98.15 263 A 1 
ATOM 2159 C CA  . PHE A 1 263 ? 21.274  -9.130  -12.277 1.00 98.30 263 A 1 
ATOM 2160 C C   . PHE A 1 263 ? 20.127  -9.232  -11.264 1.00 98.47 263 A 1 
ATOM 2161 O O   . PHE A 1 263 ? 20.158  -10.125 -10.421 1.00 98.33 263 A 1 
ATOM 2162 C CB  . PHE A 1 263 ? 22.227  -7.976  -11.943 1.00 98.38 263 A 1 
ATOM 2163 C CG  . PHE A 1 263 ? 22.595  -7.900  -10.473 1.00 98.39 263 A 1 
ATOM 2164 C CD1 . PHE A 1 263 ? 22.035  -6.893  -9.659  1.00 96.65 263 A 1 
ATOM 2165 C CD2 . PHE A 1 263 ? 23.465  -8.847  -9.906  1.00 97.30 263 A 1 
ATOM 2166 C CE1 . PHE A 1 263 ? 22.362  -6.825  -8.294  1.00 97.10 263 A 1 
ATOM 2167 C CE2 . PHE A 1 263 ? 23.791  -8.780  -8.541  1.00 97.03 263 A 1 
ATOM 2168 C CZ  . PHE A 1 263 ? 23.246  -7.763  -7.734  1.00 97.96 263 A 1 
ATOM 2169 N N   . PHE A 1 264 ? 19.109  -8.378  -11.359 1.00 98.36 264 A 1 
ATOM 2170 C CA  . PHE A 1 264 ? 17.920  -8.446  -10.503 1.00 98.43 264 A 1 
ATOM 2171 C C   . PHE A 1 264 ? 17.190  -9.789  -10.665 1.00 98.36 264 A 1 
ATOM 2172 O O   . PHE A 1 264 ? 16.844  -10.422 -9.667  1.00 98.00 264 A 1 
ATOM 2173 C CB  . PHE A 1 264 ? 16.988  -7.268  -10.811 1.00 98.50 264 A 1 
ATOM 2174 C CG  . PHE A 1 264 ? 17.248  -6.010  -10.011 1.00 98.53 264 A 1 
ATOM 2175 C CD1 . PHE A 1 264 ? 16.221  -5.485  -9.199  1.00 96.75 264 A 1 
ATOM 2176 C CD2 . PHE A 1 264 ? 18.486  -5.346  -10.068 1.00 96.82 264 A 1 
ATOM 2177 C CE1 . PHE A 1 264 ? 16.433  -4.308  -8.461  1.00 96.18 264 A 1 
ATOM 2178 C CE2 . PHE A 1 264 ? 18.701  -4.172  -9.324  1.00 95.94 264 A 1 
ATOM 2179 C CZ  . PHE A 1 264 ? 17.670  -3.649  -8.521  1.00 98.15 264 A 1 
ATOM 2180 N N   . GLU A 1 265 ? 17.045  -10.277 -11.896 1.00 98.31 265 A 1 
ATOM 2181 C CA  . GLU A 1 265 ? 16.475  -11.595 -12.184 1.00 98.10 265 A 1 
ATOM 2182 C C   . GLU A 1 265 ? 17.272  -12.715 -11.502 1.00 97.99 265 A 1 
ATOM 2183 O O   . GLU A 1 265 ? 16.697  -13.583 -10.840 1.00 97.36 265 A 1 
ATOM 2184 C CB  . GLU A 1 265 ? 16.392  -11.803 -13.703 1.00 97.60 265 A 1 
ATOM 2185 C CG  . GLU A 1 265 ? 15.682  -13.126 -14.035 1.00 94.60 265 A 1 
ATOM 2186 C CD  . GLU A 1 265 ? 15.311  -13.242 -15.515 1.00 91.77 265 A 1 
ATOM 2187 O OE1 . GLU A 1 265 ? 14.206  -13.769 -15.772 1.00 81.86 265 A 1 
ATOM 2188 O OE2 . GLU A 1 265 ? 16.096  -12.791 -16.370 1.00 82.13 265 A 1 
ATOM 2189 N N   . SER A 1 266 ? 18.610  -12.658 -11.552 1.00 98.04 266 A 1 
ATOM 2190 C CA  . SER A 1 266 ? 19.484  -13.643 -10.896 1.00 97.91 266 A 1 
ATOM 2191 C C   . SER A 1 266 ? 19.295  -13.708 -9.370  1.00 97.92 266 A 1 
ATOM 2192 O O   . SER A 1 266 ? 19.473  -14.769 -8.752  1.00 97.30 266 A 1 
ATOM 2193 C CB  . SER A 1 266 ? 20.949  -13.367 -11.257 1.00 97.97 266 A 1 
ATOM 2194 O OG  . SER A 1 266 ? 21.522  -12.353 -10.458 1.00 96.63 266 A 1 
ATOM 2195 N N   . VAL A 1 267 ? 18.881  -12.589 -8.758  1.00 97.99 267 A 1 
ATOM 2196 C CA  . VAL A 1 267 ? 18.563  -12.490 -7.325  1.00 98.02 267 A 1 
ATOM 2197 C C   . VAL A 1 267 ? 17.134  -12.966 -7.023  1.00 97.96 267 A 1 
ATOM 2198 O O   . VAL A 1 267 ? 16.857  -13.395 -5.902  1.00 97.23 267 A 1 
ATOM 2199 C CB  . VAL A 1 267 ? 18.867  -11.072 -6.795  1.00 98.06 267 A 1 
ATOM 2200 C CG1 . VAL A 1 267 ? 18.603  -10.949 -5.292  1.00 96.70 267 A 1 
ATOM 2201 C CG2 . VAL A 1 267 ? 20.352  -10.739 -7.012  1.00 96.55 267 A 1 
ATOM 2202 N N   . GLY A 1 268 ? 16.261  -13.029 -8.024  1.00 97.93 268 A 1 
ATOM 2203 C CA  . GLY A 1 268 ? 14.892  -13.539 -7.913  1.00 97.72 268 A 1 
ATOM 2204 C C   . GLY A 1 268 ? 13.799  -12.505 -8.185  1.00 97.96 268 A 1 
ATOM 2205 O O   . GLY A 1 268 ? 12.637  -12.800 -7.908  1.00 97.15 268 A 1 
ATOM 2206 N N   . CYS A 1 269 ? 14.150  -11.338 -8.716  1.00 97.79 269 A 1 
ATOM 2207 C CA  . CYS A 1 269 ? 13.191  -10.310 -9.115  1.00 97.85 269 A 1 
ATOM 2208 C C   . CYS A 1 269 ? 12.150  -10.869 -10.098 1.00 97.67 269 A 1 
ATOM 2209 O O   . CYS A 1 269 ? 12.475  -11.689 -10.960 1.00 97.30 269 A 1 
ATOM 2210 C CB  . CYS A 1 269 ? 13.943  -9.123  -9.715  1.00 97.89 269 A 1 
ATOM 2211 S SG  . CYS A 1 269 ? 12.826  -7.726  -9.983  1.00 97.30 269 A 1 
ATOM 2212 N N   . LYS A 1 270 ? 10.896  -10.446 -9.928  1.00 97.58 270 A 1 
ATOM 2213 C CA  . LYS A 1 270 ? 9.755   -10.845 -10.766 1.00 97.21 270 A 1 
ATOM 2214 C C   . LYS A 1 270 ? 8.883   -9.661  -11.187 1.00 97.38 270 A 1 
ATOM 2215 O O   . LYS A 1 270 ? 7.869   -9.864  -11.857 1.00 95.66 270 A 1 
ATOM 2216 C CB  . LYS A 1 270 ? 8.910   -11.890 -10.008 1.00 96.60 270 A 1 
ATOM 2217 C CG  . LYS A 1 270 ? 9.619   -13.232 -9.740  1.00 95.47 270 A 1 
ATOM 2218 C CD  . LYS A 1 270 ? 9.980   -13.930 -11.051 1.00 92.48 270 A 1 
ATOM 2219 C CE  . LYS A 1 270 ? 10.704  -15.251 -10.811 1.00 89.95 270 A 1 
ATOM 2220 N NZ  . LYS A 1 270 ? 11.185  -15.783 -12.112 1.00 81.75 270 A 1 
ATOM 2221 N N   . LEU A 1 271 ? 9.249   -8.451  -10.757 1.00 97.31 271 A 1 
ATOM 2222 C CA  . LEU A 1 271 ? 8.440   -7.254  -10.915 1.00 97.28 271 A 1 
ATOM 2223 C C   . LEU A 1 271 ? 9.308   -6.032  -11.212 1.00 97.75 271 A 1 
ATOM 2224 O O   . LEU A 1 271 ? 10.401  -5.890  -10.657 1.00 96.91 271 A 1 
ATOM 2225 C CB  . LEU A 1 271 ? 7.605   -6.983  -9.646  1.00 95.54 271 A 1 
ATOM 2226 C CG  . LEU A 1 271 ? 6.722   -8.142  -9.130  1.00 91.93 271 A 1 
ATOM 2227 C CD1 . LEU A 1 271 ? 7.433   -9.001  -8.079  1.00 85.25 271 A 1 
ATOM 2228 C CD2 . LEU A 1 271 ? 5.473   -7.577  -8.463  1.00 84.88 271 A 1 
ATOM 2229 N N   . SER A 1 272 ? 8.765   -5.105  -12.004 1.00 97.04 272 A 1 
ATOM 2230 C CA  . SER A 1 272 ? 9.198   -3.712  -12.040 1.00 97.17 272 A 1 
ATOM 2231 C C   . SER A 1 272 ? 8.141   -2.798  -11.417 1.00 96.83 272 A 1 
ATOM 2232 O O   . SER A 1 272 ? 6.973   -3.173  -11.298 1.00 96.61 272 A 1 
ATOM 2233 C CB  . SER A 1 272 ? 9.541   -3.279  -13.467 1.00 97.44 272 A 1 
ATOM 2234 O OG  . SER A 1 272 ? 8.373   -3.210  -14.253 1.00 96.09 272 A 1 
ATOM 2235 N N   . ASP A 1 273 ? 8.547   -1.588  -11.007 1.00 96.81 273 A 1 
ATOM 2236 C CA  . ASP A 1 273 ? 7.651   -0.535  -10.530 1.00 96.47 273 A 1 
ATOM 2237 C C   . ASP A 1 273 ? 8.035   0.827   -11.123 1.00 96.30 273 A 1 
ATOM 2238 O O   . ASP A 1 273 ? 9.212   1.162   -11.238 1.00 95.09 273 A 1 
ATOM 2239 C CB  . ASP A 1 273 ? 7.634   -0.493  -8.996  1.00 95.45 273 A 1 
ATOM 2240 C CG  . ASP A 1 273 ? 6.680   0.588   -8.475  1.00 92.53 273 A 1 
ATOM 2241 O OD1 . ASP A 1 273 ? 5.525   0.639   -8.952  1.00 87.15 273 A 1 
ATOM 2242 O OD2 . ASP A 1 273 ? 7.102   1.410   -7.630  1.00 86.26 273 A 1 
ATOM 2243 N N   . HIS A 1 274 ? 7.031   1.619   -11.502 1.00 95.46 274 A 1 
ATOM 2244 C CA  . HIS A 1 274 ? 7.202   2.922   -12.132 1.00 94.76 274 A 1 
ATOM 2245 C C   . HIS A 1 274 ? 6.303   3.962   -11.465 1.00 93.50 274 A 1 
ATOM 2246 O O   . HIS A 1 274 ? 5.074   3.882   -11.535 1.00 91.44 274 A 1 
ATOM 2247 C CB  . HIS A 1 274 ? 6.904   2.817   -13.633 1.00 94.83 274 A 1 
ATOM 2248 C CG  . HIS A 1 274 ? 7.762   1.825   -14.370 1.00 94.73 274 A 1 
ATOM 2249 N ND1 . HIS A 1 274 ? 9.009   2.063   -14.909 1.00 85.41 274 A 1 
ATOM 2250 C CD2 . HIS A 1 274 ? 7.454   0.515   -14.628 1.00 86.52 274 A 1 
ATOM 2251 C CE1 . HIS A 1 274 ? 9.436   0.923   -15.475 1.00 88.29 274 A 1 
ATOM 2252 N NE2 . HIS A 1 274 ? 8.519   -0.039  -15.330 1.00 89.28 274 A 1 
ATOM 2253 N N   . GLY A 1 275 ? 6.906   4.987   -10.861 1.00 91.77 275 A 1 
ATOM 2254 C CA  . GLY A 1 275 ? 6.216   6.162   -10.336 1.00 89.41 275 A 1 
ATOM 2255 C C   . GLY A 1 275 ? 6.079   7.245   -11.402 1.00 88.82 275 A 1 
ATOM 2256 O O   . GLY A 1 275 ? 7.010   8.019   -11.607 1.00 87.07 275 A 1 
ATOM 2257 N N   . ILE A 1 276 ? 4.921   7.341   -12.066 1.00 88.36 276 A 1 
ATOM 2258 C CA  . ILE A 1 276 ? 4.713   8.269   -13.192 1.00 87.81 276 A 1 
ATOM 2259 C C   . ILE A 1 276 ? 3.502   9.192   -12.989 1.00 85.21 276 A 1 
ATOM 2260 O O   . ILE A 1 276 ? 2.486   8.812   -12.412 1.00 83.08 276 A 1 
ATOM 2261 C CB  . ILE A 1 276 ? 4.652   7.511   -14.538 1.00 88.98 276 A 1 
ATOM 2262 C CG1 . ILE A 1 276 ? 3.488   6.495   -14.598 1.00 89.01 276 A 1 
ATOM 2263 C CG2 . ILE A 1 276 ? 6.005   6.832   -14.821 1.00 87.48 276 A 1 
ATOM 2264 C CD1 . ILE A 1 276 ? 3.327   5.791   -15.953 1.00 88.17 276 A 1 
ATOM 2265 N N   . GLU A 1 277 ? 3.597   10.422  -13.488 1.00 85.70 277 A 1 
ATOM 2266 C CA  . GLU A 1 277 ? 2.465   11.365  -13.459 1.00 83.83 277 A 1 
ATOM 2267 C C   . GLU A 1 277 ? 1.398   10.990  -14.494 1.00 83.60 277 A 1 
ATOM 2268 O O   . GLU A 1 277 ? 0.202   11.018  -14.210 1.00 81.25 277 A 1 
ATOM 2269 C CB  . GLU A 1 277 ? 2.964   12.798  -13.695 1.00 80.95 277 A 1 
ATOM 2270 C CG  . GLU A 1 277 ? 3.865   13.307  -12.555 1.00 75.20 277 A 1 
ATOM 2271 C CD  . GLU A 1 277 ? 4.291   14.778  -12.706 1.00 72.51 277 A 1 
ATOM 2272 O OE1 . GLU A 1 277 ? 4.836   15.317  -11.711 1.00 66.02 277 A 1 
ATOM 2273 O OE2 . GLU A 1 277 ? 4.088   15.359  -13.797 1.00 65.16 277 A 1 
ATOM 2274 N N   . GLU A 1 278 ? 1.845   10.583  -15.681 1.00 86.53 278 A 1 
ATOM 2275 C CA  . GLU A 1 278 ? 1.004   10.168  -16.801 1.00 87.32 278 A 1 
ATOM 2276 C C   . GLU A 1 278 ? 1.668   9.034   -17.593 1.00 89.47 278 A 1 
ATOM 2277 O O   . GLU A 1 278 ? 2.865   8.763   -17.445 1.00 88.97 278 A 1 
ATOM 2278 C CB  . GLU A 1 278 ? 0.680   11.386  -17.692 1.00 84.21 278 A 1 
ATOM 2279 C CG  . GLU A 1 278 ? 1.896   12.035  -18.378 1.00 78.63 278 A 1 
ATOM 2280 C CD  . GLU A 1 278 ? 1.537   13.269  -19.232 1.00 78.91 278 A 1 
ATOM 2281 O OE1 . GLU A 1 278 ? 2.467   14.034  -19.581 1.00 71.10 278 A 1 
ATOM 2282 O OE2 . GLU A 1 278 ? 0.346   13.448  -19.580 1.00 72.19 278 A 1 
ATOM 2283 N N   . PHE A 1 279 ? 0.906   8.355   -18.439 1.00 88.98 279 A 1 
ATOM 2284 C CA  . PHE A 1 279 ? 1.481   7.396   -19.382 1.00 89.60 279 A 1 
ATOM 2285 C C   . PHE A 1 279 ? 2.137   8.130   -20.555 1.00 89.34 279 A 1 
ATOM 2286 O O   . PHE A 1 279 ? 1.465   8.826   -21.322 1.00 87.83 279 A 1 
ATOM 2287 C CB  . PHE A 1 279 ? 0.426   6.397   -19.858 1.00 89.60 279 A 1 
ATOM 2288 C CG  . PHE A 1 279 ? 0.168   5.294   -18.855 1.00 90.10 279 A 1 
ATOM 2289 C CD1 . PHE A 1 279 ? 0.906   4.100   -18.928 1.00 86.97 279 A 1 
ATOM 2290 C CD2 . PHE A 1 279 ? -0.779  5.470   -17.829 1.00 87.19 279 A 1 
ATOM 2291 C CE1 . PHE A 1 279 ? 0.697   3.082   -17.982 1.00 85.96 279 A 1 
ATOM 2292 C CE2 . PHE A 1 279 ? -0.982  4.457   -16.879 1.00 86.14 279 A 1 
ATOM 2293 C CZ  . PHE A 1 279 ? -0.245  3.262   -16.956 1.00 88.63 279 A 1 
ATOM 2294 N N   . TYR A 1 280 ? 3.441   7.940   -20.718 1.00 92.91 280 A 1 
ATOM 2295 C CA  . TYR A 1 280 ? 4.223   8.493   -21.822 1.00 93.59 280 A 1 
ATOM 2296 C C   . TYR A 1 280 ? 4.181   7.532   -23.011 1.00 94.29 280 A 1 
ATOM 2297 O O   . TYR A 1 280 ? 4.639   6.396   -22.911 1.00 93.41 280 A 1 
ATOM 2298 C CB  . TYR A 1 280 ? 5.650   8.763   -21.349 1.00 93.03 280 A 1 
ATOM 2299 C CG  . TYR A 1 280 ? 5.737   9.630   -20.109 1.00 92.60 280 A 1 
ATOM 2300 C CD1 . TYR A 1 280 ? 5.489   11.011  -20.193 1.00 89.21 280 A 1 
ATOM 2301 C CD2 . TYR A 1 280 ? 6.033   9.044   -18.858 1.00 89.51 280 A 1 
ATOM 2302 C CE1 . TYR A 1 280 ? 5.537   11.811  -19.035 1.00 88.14 280 A 1 
ATOM 2303 C CE2 . TYR A 1 280 ? 6.081   9.840   -17.697 1.00 88.25 280 A 1 
ATOM 2304 C CZ  . TYR A 1 280 ? 5.834   11.226  -17.785 1.00 89.48 280 A 1 
ATOM 2305 O OH  . TYR A 1 280 ? 5.878   11.997  -16.665 1.00 87.47 280 A 1 
ATOM 2306 N N   . ALA A 1 281 ? 3.633   7.981   -24.134 1.00 94.06 281 A 1 
ATOM 2307 C CA  . ALA A 1 281 ? 3.450   7.155   -25.331 1.00 93.89 281 A 1 
ATOM 2308 C C   . ALA A 1 281 ? 3.609   7.963   -26.634 1.00 94.42 281 A 1 
ATOM 2309 O O   . ALA A 1 281 ? 2.881   7.746   -27.606 1.00 93.04 281 A 1 
ATOM 2310 C CB  . ALA A 1 281 ? 2.095   6.435   -25.222 1.00 92.28 281 A 1 
ATOM 2311 N N   . GLU A 1 282 ? 4.511   8.945   -26.655 1.00 94.51 282 A 1 
ATOM 2312 C CA  . GLU A 1 282 ? 4.819   9.688   -27.879 1.00 94.85 282 A 1 
ATOM 2313 C C   . GLU A 1 282 ? 5.587   8.826   -28.885 1.00 95.73 282 A 1 
ATOM 2314 O O   . GLU A 1 282 ? 6.395   7.970   -28.516 1.00 95.07 282 A 1 
ATOM 2315 C CB  . GLU A 1 282 ? 5.572   10.992  -27.593 1.00 93.95 282 A 1 
ATOM 2316 C CG  . GLU A 1 282 ? 4.699   12.058  -26.899 1.00 89.20 282 A 1 
ATOM 2317 C CD  . GLU A 1 282 ? 3.390   12.336  -27.652 1.00 87.29 282 A 1 
ATOM 2318 O OE1 . GLU A 1 282 ? 2.331   12.474  -26.991 1.00 77.97 282 A 1 
ATOM 2319 O OE2 . GLU A 1 282 ? 3.369   12.257  -28.897 1.00 77.43 282 A 1 
ATOM 2320 N N   . VAL A 1 283 ? 5.337   9.062   -30.173 1.00 95.66 283 A 1 
ATOM 2321 C CA  . VAL A 1 283 ? 6.091   8.406   -31.244 1.00 95.77 283 A 1 
ATOM 2322 C C   . VAL A 1 283 ? 7.512   8.963   -31.260 1.00 96.53 283 A 1 
ATOM 2323 O O   . VAL A 1 283 ? 7.719   10.179  -31.230 1.00 96.30 283 A 1 
ATOM 2324 C CB  . VAL A 1 283 ? 5.401   8.575   -32.612 1.00 94.57 283 A 1 
ATOM 2325 C CG1 . VAL A 1 283 ? 6.186   7.881   -33.736 1.00 91.43 283 A 1 
ATOM 2326 C CG2 . VAL A 1 283 ? 3.985   7.978   -32.596 1.00 90.40 283 A 1 
ATOM 2327 N N   . PHE A 1 284 ? 8.495   8.069   -31.337 1.00 96.15 284 A 1 
ATOM 2328 C CA  . PHE A 1 284 ? 9.910   8.416   -31.380 1.00 96.66 284 A 1 
ATOM 2329 C C   . PHE A 1 284 ? 10.660  7.579   -32.418 1.00 97.04 284 A 1 
ATOM 2330 O O   . PHE A 1 284 ? 10.231  6.487   -32.791 1.00 96.33 284 A 1 
ATOM 2331 C CB  . PHE A 1 284 ? 10.520  8.267   -29.978 1.00 96.81 284 A 1 
ATOM 2332 C CG  . PHE A 1 284 ? 10.466  6.866   -29.398 1.00 97.34 284 A 1 
ATOM 2333 C CD1 . PHE A 1 284 ? 9.384   6.476   -28.582 1.00 95.54 284 A 1 
ATOM 2334 C CD2 . PHE A 1 284 ? 11.491  5.942   -29.674 1.00 95.81 284 A 1 
ATOM 2335 C CE1 . PHE A 1 284 ? 9.327   5.179   -28.050 1.00 94.99 284 A 1 
ATOM 2336 C CE2 . PHE A 1 284 ? 11.434  4.640   -29.148 1.00 95.36 284 A 1 
ATOM 2337 C CZ  . PHE A 1 284 ? 10.349  4.255   -28.333 1.00 96.08 284 A 1 
ATOM 2338 N N   . THR A 1 285 ? 11.797  8.097   -32.879 1.00 97.09 285 A 1 
ATOM 2339 C CA  . THR A 1 285 ? 12.801  7.343   -33.641 1.00 97.21 285 A 1 
ATOM 2340 C C   . THR A 1 285 ? 14.066  7.168   -32.806 1.00 97.39 285 A 1 
ATOM 2341 O O   . THR A 1 285 ? 14.333  7.959   -31.900 1.00 97.21 285 A 1 
ATOM 2342 C CB  . THR A 1 285 ? 13.147  8.032   -34.971 1.00 97.27 285 A 1 
ATOM 2343 O OG1 . THR A 1 285 ? 13.824  9.244   -34.746 1.00 96.13 285 A 1 
ATOM 2344 C CG2 . THR A 1 285 ? 11.915  8.325   -35.833 1.00 95.07 285 A 1 
ATOM 2345 N N   . ASN A 1 286 ? 14.902  6.187   -33.138 1.00 97.35 286 A 1 
ATOM 2346 C CA  . ASN A 1 286 ? 16.193  6.008   -32.458 1.00 97.04 286 A 1 
ATOM 2347 C C   . ASN A 1 286 ? 17.074  7.261   -32.560 1.00 97.58 286 A 1 
ATOM 2348 O O   . ASN A 1 286 ? 17.732  7.633   -31.593 1.00 97.13 286 A 1 
ATOM 2349 C CB  . ASN A 1 286 ? 16.918  4.781   -33.044 1.00 95.73 286 A 1 
ATOM 2350 C CG  . ASN A 1 286 ? 16.230  3.469   -32.716 1.00 88.81 286 A 1 
ATOM 2351 O OD1 . ASN A 1 286 ? 15.306  3.399   -31.931 1.00 80.32 286 A 1 
ATOM 2352 N ND2 . ASN A 1 286 ? 16.639  2.383   -33.323 1.00 78.67 286 A 1 
ATOM 2353 N N   . THR A 1 287 ? 17.047  7.951   -33.704 1.00 96.89 287 A 1 
ATOM 2354 C CA  . THR A 1 287 ? 17.789  9.206   -33.906 1.00 97.22 287 A 1 
ATOM 2355 C C   . THR A 1 287 ? 17.290  10.323  -32.984 1.00 97.63 287 A 1 
ATOM 2356 O O   . THR A 1 287 ? 18.109  11.056  -32.431 1.00 97.19 287 A 1 
ATOM 2357 C CB  . THR A 1 287 ? 17.681  9.663   -35.366 1.00 97.10 287 A 1 
ATOM 2358 O OG1 . THR A 1 287 ? 18.098  8.624   -36.221 1.00 93.15 287 A 1 
ATOM 2359 C CG2 . THR A 1 287 ? 18.556  10.874  -35.681 1.00 91.95 287 A 1 
ATOM 2360 N N   . ASP A 1 288 ? 15.970  10.449  -32.782 1.00 96.85 288 A 1 
ATOM 2361 C CA  . ASP A 1 288 ? 15.418  11.426  -31.837 1.00 96.66 288 A 1 
ATOM 2362 C C   . ASP A 1 288 ? 15.949  11.171  -30.426 1.00 97.65 288 A 1 
ATOM 2363 O O   . ASP A 1 288 ? 16.457  12.087  -29.781 1.00 97.32 288 A 1 
ATOM 2364 C CB  . ASP A 1 288 ? 13.881  11.364  -31.777 1.00 95.44 288 A 1 
ATOM 2365 C CG  . ASP A 1 288 ? 13.153  11.795  -33.047 1.00 93.58 288 A 1 
ATOM 2366 O OD1 . ASP A 1 288 ? 13.624  12.731  -33.729 1.00 89.29 288 A 1 
ATOM 2367 O OD2 . ASP A 1 288 ? 12.058  11.224  -33.276 1.00 88.90 288 A 1 
ATOM 2368 N N   . ILE A 1 289 ? 15.859  9.929   -29.956 1.00 97.69 289 A 1 
ATOM 2369 C CA  . ILE A 1 289 ? 16.220  9.572   -28.584 1.00 98.14 289 A 1 
ATOM 2370 C C   . ILE A 1 289 ? 17.723  9.683   -28.352 1.00 98.31 289 A 1 
ATOM 2371 O O   . ILE A 1 289 ? 18.134  10.192  -27.308 1.00 98.20 289 A 1 
ATOM 2372 C CB  . ILE A 1 289 ? 15.665  8.180   -28.224 1.00 97.89 289 A 1 
ATOM 2373 C CG1 . ILE A 1 289 ? 14.134  8.094   -28.386 1.00 96.00 289 A 1 
ATOM 2374 C CG2 . ILE A 1 289 ? 16.037  7.804   -26.782 1.00 96.70 289 A 1 
ATOM 2375 C CD1 . ILE A 1 289 ? 13.326  9.211   -27.712 1.00 92.28 289 A 1 
ATOM 2376 N N   . GLU A 1 290 ? 18.538  9.309   -29.331 1.00 98.22 290 A 1 
ATOM 2377 C CA  . GLU A 1 290 ? 19.990  9.489   -29.278 1.00 98.03 290 A 1 
ATOM 2378 C C   . GLU A 1 290 ? 20.373  10.972  -29.125 1.00 98.25 290 A 1 
ATOM 2379 O O   . GLU A 1 290 ? 21.186  11.331  -28.274 1.00 97.95 290 A 1 
ATOM 2380 C CB  . GLU A 1 290 ? 20.594  8.873   -30.554 1.00 97.23 290 A 1 
ATOM 2381 C CG  . GLU A 1 290 ? 22.123  8.771   -30.515 1.00 88.32 290 A 1 
ATOM 2382 C CD  . GLU A 1 290 ? 22.626  7.860   -29.389 1.00 89.75 290 A 1 
ATOM 2383 O OE1 . GLU A 1 290 ? 23.607  8.250   -28.725 1.00 80.99 290 A 1 
ATOM 2384 O OE2 . GLU A 1 290 ? 22.051  6.762   -29.191 1.00 83.66 290 A 1 
ATOM 2385 N N   . ASN A 1 291 ? 19.739  11.854  -29.892 1.00 97.94 291 A 1 
ATOM 2386 C CA  . ASN A 1 291 ? 19.980  13.296  -29.806 1.00 98.03 291 A 1 
ATOM 2387 C C   . ASN A 1 291 ? 19.539  13.874  -28.451 1.00 98.30 291 A 1 
ATOM 2388 O O   . ASN A 1 291 ? 20.264  14.680  -27.861 1.00 98.04 291 A 1 
ATOM 2389 C CB  . ASN A 1 291 ? 19.249  13.992  -30.964 1.00 98.03 291 A 1 
ATOM 2390 C CG  . ASN A 1 291 ? 19.899  13.751  -32.316 1.00 96.48 291 A 1 
ATOM 2391 O OD1 . ASN A 1 291 ? 21.095  13.548  -32.447 1.00 91.38 291 A 1 
ATOM 2392 N ND2 . ASN A 1 291 ? 19.140  13.830  -33.379 1.00 91.06 291 A 1 
ATOM 2393 N N   . ILE A 1 292 ? 18.386  13.449  -27.949 1.00 98.07 292 A 1 
ATOM 2394 C CA  . ILE A 1 292 ? 17.865  13.876  -26.642 1.00 98.30 292 A 1 
ATOM 2395 C C   . ILE A 1 292 ? 18.781  13.387  -25.515 1.00 98.41 292 A 1 
ATOM 2396 O O   . ILE A 1 292 ? 19.162  14.183  -24.652 1.00 98.32 292 A 1 
ATOM 2397 C CB  . ILE A 1 292 ? 16.410  13.393  -26.462 1.00 98.42 292 A 1 
ATOM 2398 C CG1 . ILE A 1 292 ? 15.466  14.109  -27.460 1.00 98.01 292 A 1 
ATOM 2399 C CG2 . ILE A 1 292 ? 15.923  13.651  -25.027 1.00 98.04 292 A 1 
ATOM 2400 C CD1 . ILE A 1 292 ? 14.088  13.446  -27.582 1.00 97.17 292 A 1 
ATOM 2401 N N   . PHE A 1 293 ? 19.199  12.117  -25.541 1.00 98.54 293 A 1 
ATOM 2402 C CA  . PHE A 1 293 ? 20.134  11.559  -24.569 1.00 98.52 293 A 1 
ATOM 2403 C C   . PHE A 1 293 ? 21.452  12.340  -24.555 1.00 98.50 293 A 1 
ATOM 2404 O O   . PHE A 1 293 ? 21.867  12.815  -23.501 1.00 98.38 293 A 1 
ATOM 2405 C CB  . PHE A 1 293 ? 20.384  10.073  -24.862 1.00 98.52 293 A 1 
ATOM 2406 C CG  . PHE A 1 293 ? 21.417  9.480   -23.927 1.00 98.54 293 A 1 
ATOM 2407 C CD1 . PHE A 1 293 ? 22.769  9.414   -24.311 1.00 97.47 293 A 1 
ATOM 2408 C CD2 . PHE A 1 293 ? 21.043  9.069   -22.636 1.00 97.69 293 A 1 
ATOM 2409 C CE1 . PHE A 1 293 ? 23.739  8.941   -23.408 1.00 97.58 293 A 1 
ATOM 2410 C CE2 . PHE A 1 293 ? 22.008  8.597   -21.732 1.00 97.39 293 A 1 
ATOM 2411 C CZ  . PHE A 1 293 ? 23.358  8.534   -22.118 1.00 98.03 293 A 1 
ATOM 2412 N N   . ASN A 1 294 ? 22.064  12.559  -25.716 1.00 98.39 294 A 1 
ATOM 2413 C CA  . ASN A 1 294 ? 23.320  13.308  -25.828 1.00 98.20 294 A 1 
ATOM 2414 C C   . ASN A 1 294 ? 23.183  14.749  -25.312 1.00 98.25 294 A 1 
ATOM 2415 O O   . ASN A 1 294 ? 24.109  15.286  -24.697 1.00 97.72 294 A 1 
ATOM 2416 C CB  . ASN A 1 294 ? 23.767  13.287  -27.300 1.00 97.80 294 A 1 
ATOM 2417 C CG  . ASN A 1 294 ? 24.301  11.927  -27.712 1.00 95.29 294 A 1 
ATOM 2418 O OD1 . ASN A 1 294 ? 24.917  11.225  -26.932 1.00 87.74 294 A 1 
ATOM 2419 N ND2 . ASN A 1 294 ? 24.112  11.521  -28.938 1.00 86.91 294 A 1 
ATOM 2420 N N   . LYS A 1 295 ? 22.028  15.377  -25.522 1.00 97.62 295 A 1 
ATOM 2421 C CA  . LYS A 1 295 ? 21.736  16.722  -25.019 1.00 97.91 295 A 1 
ATOM 2422 C C   . LYS A 1 295 ? 21.692  16.752  -23.488 1.00 98.10 295 A 1 
ATOM 2423 O O   . LYS A 1 295 ? 22.413  17.556  -22.893 1.00 97.93 295 A 1 
ATOM 2424 C CB  . LYS A 1 295 ? 20.439  17.222  -25.674 1.00 97.90 295 A 1 
ATOM 2425 C CG  . LYS A 1 295 ? 20.106  18.669  -25.289 1.00 96.68 295 A 1 
ATOM 2426 C CD  . LYS A 1 295 ? 18.813  19.098  -25.996 1.00 96.17 295 A 1 
ATOM 2427 C CE  . LYS A 1 295 ? 18.374  20.490  -25.539 1.00 94.43 295 A 1 
ATOM 2428 N NZ  . LYS A 1 295 ? 17.051  20.824  -26.104 1.00 91.95 295 A 1 
ATOM 2429 N N   . VAL A 1 296 ? 20.907  15.881  -22.858 1.00 98.30 296 A 1 
ATOM 2430 C CA  . VAL A 1 296 ? 20.752  15.867  -21.391 1.00 98.24 296 A 1 
ATOM 2431 C C   . VAL A 1 296 ? 22.004  15.342  -20.687 1.00 98.21 296 A 1 
ATOM 2432 O O   . VAL A 1 296 ? 22.450  15.944  -19.708 1.00 98.06 296 A 1 
ATOM 2433 C CB  . VAL A 1 296 ? 19.473  15.120  -20.965 1.00 98.19 296 A 1 
ATOM 2434 C CG1 . VAL A 1 296 ? 19.498  13.614  -21.210 1.00 96.80 296 A 1 
ATOM 2435 C CG2 . VAL A 1 296 ? 19.177  15.370  -19.481 1.00 95.92 296 A 1 
ATOM 2436 N N   . TYR A 1 297 ? 22.648  14.307  -21.205 1.00 98.19 297 A 1 
ATOM 2437 C CA  . TYR A 1 297 ? 23.895  13.771  -20.654 1.00 97.99 297 A 1 
ATOM 2438 C C   . TYR A 1 297 ? 25.067  14.752  -20.809 1.00 97.79 297 A 1 
ATOM 2439 O O   . TYR A 1 297 ? 25.956  14.824  -19.955 1.00 96.84 297 A 1 
ATOM 2440 C CB  . TYR A 1 297 ? 24.196  12.417  -21.316 1.00 97.90 297 A 1 
ATOM 2441 C CG  . TYR A 1 297 ? 25.321  11.660  -20.642 1.00 97.63 297 A 1 
ATOM 2442 C CD1 . TYR A 1 297 ? 26.530  11.416  -21.319 1.00 94.17 297 A 1 
ATOM 2443 C CD2 . TYR A 1 297 ? 25.161  11.210  -19.316 1.00 94.91 297 A 1 
ATOM 2444 C CE1 . TYR A 1 297 ? 27.574  10.727  -20.678 1.00 93.97 297 A 1 
ATOM 2445 C CE2 . TYR A 1 297 ? 26.205  10.529  -18.668 1.00 94.26 297 A 1 
ATOM 2446 C CZ  . TYR A 1 297 ? 27.415  10.284  -19.348 1.00 95.78 297 A 1 
ATOM 2447 O OH  . TYR A 1 297 ? 28.429  9.633   -18.719 1.00 94.26 297 A 1 
ATOM 2448 N N   . GLY A 1 298 ? 25.006  15.595  -21.850 1.00 97.82 298 A 1 
ATOM 2449 C CA  . GLY A 1 298 ? 25.881  16.754  -22.044 1.00 97.52 298 A 1 
ATOM 2450 C C   . GLY A 1 298 ? 25.605  17.941  -21.107 1.00 97.71 298 A 1 
ATOM 2451 O O   . GLY A 1 298 ? 26.270  18.965  -21.241 1.00 96.51 298 A 1 
ATOM 2452 N N   . GLY A 1 299 ? 24.639  17.830  -20.195 1.00 97.50 299 A 1 
ATOM 2453 C CA  . GLY A 1 299 ? 24.326  18.852  -19.194 1.00 97.44 299 A 1 
ATOM 2454 C C   . GLY A 1 299 ? 23.354  19.943  -19.656 1.00 97.89 299 A 1 
ATOM 2455 O O   . GLY A 1 299 ? 23.231  20.961  -18.980 1.00 96.92 299 A 1 
ATOM 2456 N N   . LYS A 1 300 ? 22.678  19.769  -20.789 1.00 97.36 300 A 1 
ATOM 2457 C CA  . LYS A 1 300 ? 21.700  20.736  -21.314 1.00 97.64 300 A 1 
ATOM 2458 C C   . LYS A 1 300 ? 20.277  20.345  -20.918 1.00 98.05 300 A 1 
ATOM 2459 O O   . LYS A 1 300 ? 19.901  19.181  -21.028 1.00 97.57 300 A 1 
ATOM 2460 C CB  . LYS A 1 300 ? 21.818  20.858  -22.839 1.00 97.41 300 A 1 
ATOM 2461 C CG  . LYS A 1 300 ? 23.171  21.424  -23.283 1.00 94.04 300 A 1 
ATOM 2462 C CD  . LYS A 1 300 ? 23.204  21.565  -24.810 1.00 87.98 300 A 1 
ATOM 2463 C CE  . LYS A 1 300 ? 24.568  22.104  -25.247 1.00 82.40 300 A 1 
ATOM 2464 N NZ  . LYS A 1 300 ? 24.666  22.212  -26.726 1.00 70.26 300 A 1 
ATOM 2465 N N   . GLU A 1 301 ? 19.478  21.337  -20.543 1.00 97.03 301 A 1 
ATOM 2466 C CA  . GLU A 1 301 ? 18.051  21.151  -20.272 1.00 97.22 301 A 1 
ATOM 2467 C C   . GLU A 1 301 ? 17.282  20.737  -21.537 1.00 97.47 301 A 1 
ATOM 2468 O O   . GLU A 1 301 ? 17.590  21.169  -22.660 1.00 96.51 301 A 1 
ATOM 2469 C CB  . GLU A 1 301 ? 17.438  22.421  -19.664 1.00 96.37 301 A 1 
ATOM 2470 C CG  . GLU A 1 301 ? 18.013  22.735  -18.273 1.00 90.29 301 A 1 
ATOM 2471 C CD  . GLU A 1 301 ? 17.394  23.983  -17.620 1.00 86.81 301 A 1 
ATOM 2472 O OE1 . GLU A 1 301 ? 17.726  24.231  -16.440 1.00 76.39 301 A 1 
ATOM 2473 O OE2 . GLU A 1 301 ? 16.633  24.701  -18.309 1.00 78.42 301 A 1 
ATOM 2474 N N   . LEU A 1 302 ? 16.282  19.888  -21.335 1.00 97.46 302 A 1 
ATOM 2475 C CA  . LEU A 1 302 ? 15.373  19.423  -22.374 1.00 97.55 302 A 1 
ATOM 2476 C C   . LEU A 1 302 ? 14.114  20.293  -22.422 1.00 97.25 302 A 1 
ATOM 2477 O O   . LEU A 1 302 ? 13.635  20.781  -21.398 1.00 96.76 302 A 1 
ATOM 2478 C CB  . LEU A 1 302 ? 15.016  17.949  -22.131 1.00 97.87 302 A 1 
ATOM 2479 C CG  . LEU A 1 302 ? 16.201  16.968  -22.147 1.00 97.59 302 A 1 
ATOM 2480 C CD1 . LEU A 1 302 ? 15.665  15.543  -21.997 1.00 96.28 302 A 1 
ATOM 2481 C CD2 . LEU A 1 302 ? 17.010  17.037  -23.446 1.00 96.63 302 A 1 
ATOM 2482 N N   . SER A 1 303 ? 13.543  20.451  -23.615 1.00 97.84 303 A 1 
ATOM 2483 C CA  . SER A 1 303 ? 12.174  20.951  -23.753 1.00 97.39 303 A 1 
ATOM 2484 C C   . SER A 1 303 ? 11.169  19.930  -23.209 1.00 97.08 303 A 1 
ATOM 2485 O O   . SER A 1 303 ? 11.462  18.737  -23.113 1.00 96.73 303 A 1 
ATOM 2486 C CB  . SER A 1 303 ? 11.856  21.286  -25.215 1.00 97.56 303 A 1 
ATOM 2487 O OG  . SER A 1 303 ? 11.833  20.115  -25.998 1.00 96.85 303 A 1 
ATOM 2488 N N   . ARG A 1 304 ? 9.947   20.374  -22.906 1.00 96.42 304 A 1 
ATOM 2489 C CA  . ARG A 1 304 ? 8.870   19.473  -22.465 1.00 95.08 304 A 1 
ATOM 2490 C C   . ARG A 1 304 ? 8.609   18.338  -23.465 1.00 95.65 304 A 1 
ATOM 2491 O O   . ARG A 1 304 ? 8.413   17.202  -23.052 1.00 95.14 304 A 1 
ATOM 2492 C CB  . ARG A 1 304 ? 7.599   20.292  -22.192 1.00 93.05 304 A 1 
ATOM 2493 C CG  . ARG A 1 304 ? 6.460   19.413  -21.657 1.00 86.80 304 A 1 
ATOM 2494 C CD  . ARG A 1 304 ? 5.225   20.249  -21.328 1.00 79.65 304 A 1 
ATOM 2495 N NE  . ARG A 1 304 ? 4.121   19.388  -20.863 1.00 71.15 304 A 1 
ATOM 2496 C CZ  . ARG A 1 304 ? 2.916   19.775  -20.489 1.00 63.46 304 A 1 
ATOM 2497 N NH1 . ARG A 1 304 ? 2.561   21.035  -20.495 1.00 57.08 304 A 1 
ATOM 2498 N NH2 . ARG A 1 304 ? 2.039   18.893  -20.092 1.00 56.78 304 A 1 
ATOM 2499 N N   . GLU A 1 305 ? 8.627   18.642  -24.758 1.00 96.04 305 A 1 
ATOM 2500 C CA  . GLU A 1 305 ? 8.431   17.643  -25.819 1.00 96.40 305 A 1 
ATOM 2501 C C   . GLU A 1 305 ? 9.555   16.598  -25.829 1.00 97.07 305 A 1 
ATOM 2502 O O   . GLU A 1 305 ? 9.283   15.405  -25.931 1.00 96.69 305 A 1 
ATOM 2503 C CB  . GLU A 1 305 ? 8.374   18.338  -27.185 1.00 95.95 305 A 1 
ATOM 2504 C CG  . GLU A 1 305 ? 7.129   19.225  -27.348 1.00 84.72 305 A 1 
ATOM 2505 C CD  . GLU A 1 305 ? 7.091   19.971  -28.692 1.00 77.97 305 A 1 
ATOM 2506 O OE1 . GLU A 1 305 ? 6.142   20.766  -28.866 1.00 69.87 305 A 1 
ATOM 2507 O OE2 . GLU A 1 305 ? 8.016   19.777  -29.513 1.00 71.13 305 A 1 
ATOM 2508 N N   . GLU A 1 306 ? 10.810  17.035  -25.660 1.00 96.76 306 A 1 
ATOM 2509 C CA  . GLU A 1 306 ? 11.962  16.130  -25.562 1.00 97.45 306 A 1 
ATOM 2510 C C   . GLU A 1 306 ? 11.876  15.239  -24.314 1.00 97.71 306 A 1 
ATOM 2511 O O   . GLU A 1 306 ? 12.128  14.040  -24.414 1.00 97.65 306 A 1 
ATOM 2512 C CB  . GLU A 1 306 ? 13.267  16.943  -25.540 1.00 97.84 306 A 1 
ATOM 2513 C CG  . GLU A 1 306 ? 13.640  17.575  -26.893 1.00 97.42 306 A 1 
ATOM 2514 C CD  . GLU A 1 306 ? 14.764  18.619  -26.736 1.00 97.75 306 A 1 
ATOM 2515 O OE1 . GLU A 1 306 ? 15.708  18.685  -27.547 1.00 93.80 306 A 1 
ATOM 2516 O OE2 . GLU A 1 306 ? 14.711  19.433  -25.781 1.00 94.83 306 A 1 
ATOM 2517 N N   . VAL A 1 307 ? 11.474  15.795  -23.165 1.00 97.85 307 A 1 
ATOM 2518 C CA  . VAL A 1 307 ? 11.266  15.028  -21.922 1.00 97.51 307 A 1 
ATOM 2519 C C   . VAL A 1 307 ? 10.212  13.942  -22.128 1.00 97.51 307 A 1 
ATOM 2520 O O   . VAL A 1 307 ? 10.479  12.774  -21.855 1.00 97.33 307 A 1 
ATOM 2521 C CB  . VAL A 1 307 ? 10.874  15.953  -20.747 1.00 97.03 307 A 1 
ATOM 2522 C CG1 . VAL A 1 307 ? 10.434  15.166  -19.500 1.00 96.10 307 A 1 
ATOM 2523 C CG2 . VAL A 1 307 ? 12.041  16.854  -20.336 1.00 96.05 307 A 1 
ATOM 2524 N N   . ILE A 1 308 ? 9.034   14.301  -22.634 1.00 96.73 308 A 1 
ATOM 2525 C CA  . ILE A 1 308 ? 7.930   13.349  -22.848 1.00 96.08 308 A 1 
ATOM 2526 C C   . ILE A 1 308 ? 8.338   12.260  -23.848 1.00 96.73 308 A 1 
ATOM 2527 O O   . ILE A 1 308 ? 8.093   11.075  -23.613 1.00 96.75 308 A 1 
ATOM 2528 C CB  . ILE A 1 308 ? 6.655   14.101  -23.291 1.00 94.46 308 A 1 
ATOM 2529 C CG1 . ILE A 1 308 ? 6.131   15.012  -22.154 1.00 91.82 308 A 1 
ATOM 2530 C CG2 . ILE A 1 308 ? 5.547   13.115  -23.699 1.00 90.57 308 A 1 
ATOM 2531 C CD1 . ILE A 1 308 ? 5.034   15.987  -22.601 1.00 83.63 308 A 1 
ATOM 2532 N N   . LYS A 1 309 ? 9.012   12.634  -24.934 1.00 97.19 309 A 1 
ATOM 2533 C CA  . LYS A 1 309 ? 9.499   11.687  -25.948 1.00 97.79 309 A 1 
ATOM 2534 C C   . LYS A 1 309 ? 10.554  10.730  -25.374 1.00 98.10 309 A 1 
ATOM 2535 O O   . LYS A 1 309 ? 10.479  9.527   -25.612 1.00 97.95 309 A 1 
ATOM 2536 C CB  . LYS A 1 309 ? 10.004  12.475  -27.169 1.00 97.41 309 A 1 
ATOM 2537 C CG  . LYS A 1 309 ? 10.272  11.531  -28.350 1.00 93.48 309 A 1 
ATOM 2538 C CD  . LYS A 1 309 ? 10.799  12.246  -29.594 1.00 93.49 309 A 1 
ATOM 2539 C CE  . LYS A 1 309 ? 9.734   13.046  -30.339 1.00 88.31 309 A 1 
ATOM 2540 N NZ  . LYS A 1 309 ? 10.255  13.452  -31.673 1.00 83.46 309 A 1 
ATOM 2541 N N   . PHE A 1 310 ? 11.498  11.235  -24.578 1.00 98.21 310 A 1 
ATOM 2542 C CA  . PHE A 1 310 ? 12.505  10.404  -23.914 1.00 98.36 310 A 1 
ATOM 2543 C C   . PHE A 1 310 ? 11.873  9.424   -22.923 1.00 98.33 310 A 1 
ATOM 2544 O O   . PHE A 1 310 ? 12.155  8.227   -22.978 1.00 98.14 310 A 1 
ATOM 2545 C CB  . PHE A 1 310 ? 13.536  11.299  -23.215 1.00 98.43 310 A 1 
ATOM 2546 C CG  . PHE A 1 310 ? 14.706  10.509  -22.666 1.00 98.46 310 A 1 
ATOM 2547 C CD1 . PHE A 1 310 ? 14.713  10.069  -21.330 1.00 97.60 310 A 1 
ATOM 2548 C CD2 . PHE A 1 310 ? 15.783  10.180  -23.511 1.00 97.70 310 A 1 
ATOM 2549 C CE1 . PHE A 1 310 ? 15.792  9.308   -20.844 1.00 97.47 310 A 1 
ATOM 2550 C CE2 . PHE A 1 310 ? 16.861  9.420   -23.025 1.00 97.30 310 A 1 
ATOM 2551 C CZ  . PHE A 1 310 ? 16.866  8.984   -21.691 1.00 97.81 310 A 1 
ATOM 2552 N N   . LYS A 1 311 ? 10.964  9.902   -22.062 1.00 97.81 311 A 1 
ATOM 2553 C CA  . LYS A 1 311 ? 10.230  9.046   -21.121 1.00 97.57 311 A 1 
ATOM 2554 C C   . LYS A 1 311 ? 9.391   7.984   -21.833 1.00 97.72 311 A 1 
ATOM 2555 O O   . LYS A 1 311 ? 9.326   6.856   -21.361 1.00 97.50 311 A 1 
ATOM 2556 C CB  . LYS A 1 311 ? 9.359   9.912   -20.205 1.00 97.01 311 A 1 
ATOM 2557 C CG  . LYS A 1 311 ? 10.197  10.723  -19.208 1.00 95.77 311 A 1 
ATOM 2558 C CD  . LYS A 1 311 ? 9.290   11.455  -18.215 1.00 93.87 311 A 1 
ATOM 2559 C CE  . LYS A 1 311 ? 10.146  12.173  -17.175 1.00 91.22 311 A 1 
ATOM 2560 N NZ  . LYS A 1 311 ? 9.329   12.689  -16.054 1.00 86.34 311 A 1 
ATOM 2561 N N   . SER A 1 312 ? 8.810   8.307   -22.996 1.00 97.15 312 A 1 
ATOM 2562 C CA  . SER A 1 312 ? 8.091   7.336   -23.836 1.00 97.11 312 A 1 
ATOM 2563 C C   . SER A 1 312 ? 9.006   6.197   -24.297 1.00 97.33 312 A 1 
ATOM 2564 O O   . SER A 1 312 ? 8.635   5.033   -24.186 1.00 97.18 312 A 1 
ATOM 2565 C CB  . SER A 1 312 ? 7.478   8.013   -25.072 1.00 96.84 312 A 1 
ATOM 2566 O OG  . SER A 1 312 ? 6.615   9.069   -24.704 1.00 94.77 312 A 1 
ATOM 2567 N N   . ALA A 1 313 ? 10.220  6.521   -24.766 1.00 97.76 313 A 1 
ATOM 2568 C CA  . ALA A 1 313 ? 11.205  5.516   -25.165 1.00 97.98 313 A 1 
ATOM 2569 C C   . ALA A 1 313 ? 11.671  4.662   -23.975 1.00 97.97 313 A 1 
ATOM 2570 O O   . ALA A 1 313 ? 11.713  3.440   -24.075 1.00 97.74 313 A 1 
ATOM 2571 C CB  . ALA A 1 313 ? 12.387  6.220   -25.844 1.00 98.14 313 A 1 
ATOM 2572 N N   . MET A 1 314 ? 11.959  5.291   -22.832 1.00 98.19 314 A 1 
ATOM 2573 C CA  . MET A 1 314 ? 12.393  4.584   -21.624 1.00 98.14 314 A 1 
ATOM 2574 C C   . MET A 1 314 ? 11.321  3.635   -21.080 1.00 97.97 314 A 1 
ATOM 2575 O O   . MET A 1 314 ? 11.646  2.502   -20.736 1.00 97.64 314 A 1 
ATOM 2576 C CB  . MET A 1 314 ? 12.798  5.599   -20.545 1.00 98.22 314 A 1 
ATOM 2577 C CG  . MET A 1 314 ? 14.102  6.337   -20.881 1.00 97.29 314 A 1 
ATOM 2578 S SD  . MET A 1 314 ? 15.581  5.294   -21.065 1.00 97.11 314 A 1 
ATOM 2579 C CE  . MET A 1 314 ? 15.676  4.560   -19.413 1.00 92.39 314 A 1 
ATOM 2580 N N   . LEU A 1 315 ? 10.053  4.060   -21.039 1.00 97.79 315 A 1 
ATOM 2581 C CA  . LEU A 1 315 ? 8.943   3.186   -20.637 1.00 97.35 315 A 1 
ATOM 2582 C C   . LEU A 1 315 ? 8.769   2.012   -21.603 1.00 97.44 315 A 1 
ATOM 2583 O O   . LEU A 1 315 ? 8.553   0.890   -21.154 1.00 96.92 315 A 1 
ATOM 2584 C CB  . LEU A 1 315 ? 7.627   3.981   -20.549 1.00 96.51 315 A 1 
ATOM 2585 C CG  . LEU A 1 315 ? 7.460   4.848   -19.290 1.00 91.58 315 A 1 
ATOM 2586 C CD1 . LEU A 1 315 ? 6.120   5.580   -19.381 1.00 87.42 315 A 1 
ATOM 2587 C CD2 . LEU A 1 315 ? 7.445   4.033   -17.996 1.00 87.64 315 A 1 
ATOM 2588 N N   . TYR A 1 316 ? 8.879   2.254   -22.911 1.00 97.19 316 A 1 
ATOM 2589 C CA  . TYR A 1 316 ? 8.781   1.194   -23.915 1.00 97.16 316 A 1 
ATOM 2590 C C   . TYR A 1 316 ? 9.903   0.159   -23.752 1.00 97.27 316 A 1 
ATOM 2591 O O   . TYR A 1 316 ? 9.622   -1.035  -23.677 1.00 97.15 316 A 1 
ATOM 2592 C CB  . TYR A 1 316 ? 8.781   1.813   -25.319 1.00 97.17 316 A 1 
ATOM 2593 C CG  . TYR A 1 316 ? 8.628   0.785   -26.421 1.00 96.66 316 A 1 
ATOM 2594 C CD1 . TYR A 1 316 ? 9.766   0.168   -26.979 1.00 93.09 316 A 1 
ATOM 2595 C CD2 . TYR A 1 316 ? 7.343   0.414   -26.859 1.00 93.38 316 A 1 
ATOM 2596 C CE1 . TYR A 1 316 ? 9.617   -0.824  -27.968 1.00 92.37 316 A 1 
ATOM 2597 C CE2 . TYR A 1 316 ? 7.187   -0.576  -27.850 1.00 92.67 316 A 1 
ATOM 2598 C CZ  . TYR A 1 316 ? 8.327   -1.199  -28.400 1.00 94.31 316 A 1 
ATOM 2599 O OH  . TYR A 1 316 ? 8.180   -2.166  -29.349 1.00 92.77 316 A 1 
ATOM 2600 N N   . GLU A 1 317 ? 11.160  0.601   -23.644 1.00 97.40 317 A 1 
ATOM 2601 C CA  . GLU A 1 317 ? 12.310  -0.298  -23.479 1.00 97.49 317 A 1 
ATOM 2602 C C   . GLU A 1 317 ? 12.259  -1.065  -22.145 1.00 97.62 317 A 1 
ATOM 2603 O O   . GLU A 1 317 ? 12.552  -2.261  -22.116 1.00 97.33 317 A 1 
ATOM 2604 C CB  . GLU A 1 317 ? 13.615  0.510   -23.579 1.00 97.60 317 A 1 
ATOM 2605 C CG  . GLU A 1 317 ? 13.920  1.028   -24.996 1.00 96.18 317 A 1 
ATOM 2606 C CD  . GLU A 1 317 ? 14.151  -0.081  -26.037 1.00 96.07 317 A 1 
ATOM 2607 O OE1 . GLU A 1 317 ? 13.924  0.201   -27.235 1.00 89.60 317 A 1 
ATOM 2608 O OE2 . GLU A 1 317 ? 14.584  -1.196  -25.652 1.00 91.19 317 A 1 
ATOM 2609 N N   . GLY A 1 318 ? 11.833  -0.410  -21.054 1.00 97.74 318 A 1 
ATOM 2610 C CA  . GLY A 1 318 ? 11.603  -1.071  -19.764 1.00 97.75 318 A 1 
ATOM 2611 C C   . GLY A 1 318 ? 10.539  -2.164  -19.856 1.00 98.01 318 A 1 
ATOM 2612 O O   . GLY A 1 318 ? 10.790  -3.302  -19.463 1.00 97.76 318 A 1 
ATOM 2613 N N   . ALA A 1 319 ? 9.397   -1.853  -20.469 1.00 97.29 319 A 1 
ATOM 2614 C CA  . ALA A 1 319 ? 8.318   -2.819  -20.671 1.00 97.06 319 A 1 
ATOM 2615 C C   . ALA A 1 319 ? 8.734   -4.009  -21.557 1.00 97.36 319 A 1 
ATOM 2616 O O   . ALA A 1 319 ? 8.305   -5.140  -21.317 1.00 97.26 319 A 1 
ATOM 2617 C CB  . ALA A 1 319 ? 7.126   -2.070  -21.275 1.00 96.77 319 A 1 
ATOM 2618 N N   . VAL A 1 320 ? 9.588   -3.775  -22.566 1.00 97.43 320 A 1 
ATOM 2619 C CA  . VAL A 1 320 ? 10.161  -4.851  -23.393 1.00 97.49 320 A 1 
ATOM 2620 C C   . VAL A 1 320 ? 11.074  -5.754  -22.561 1.00 97.71 320 A 1 
ATOM 2621 O O   . VAL A 1 320 ? 10.960  -6.972  -22.684 1.00 97.58 320 A 1 
ATOM 2622 C CB  . VAL A 1 320 ? 10.885  -4.285  -24.631 1.00 97.30 320 A 1 
ATOM 2623 C CG1 . VAL A 1 320 ? 11.705  -5.352  -25.379 1.00 95.69 320 A 1 
ATOM 2624 C CG2 . VAL A 1 320 ? 9.874   -3.724  -25.640 1.00 95.45 320 A 1 
ATOM 2625 N N   . MET A 1 321 ? 11.923  -5.202  -21.689 1.00 97.66 321 A 1 
ATOM 2626 C CA  . MET A 1 321 ? 12.761  -6.002  -20.777 1.00 97.77 321 A 1 
ATOM 2627 C C   . MET A 1 321 ? 11.907  -6.863  -19.837 1.00 97.88 321 A 1 
ATOM 2628 O O   . MET A 1 321 ? 12.145  -8.068  -19.720 1.00 97.58 321 A 1 
ATOM 2629 C CB  . MET A 1 321 ? 13.700  -5.095  -19.957 1.00 97.70 321 A 1 
ATOM 2630 C CG  . MET A 1 321 ? 14.815  -4.482  -20.815 1.00 96.58 321 A 1 
ATOM 2631 S SD  . MET A 1 321 ? 16.057  -3.509  -19.910 1.00 96.18 321 A 1 
ATOM 2632 C CE  . MET A 1 321 ? 15.119  -2.016  -19.511 1.00 89.83 321 A 1 
ATOM 2633 N N   . ASP A 1 322 ? 10.876  -6.279  -19.231 1.00 97.63 322 A 1 
ATOM 2634 C CA  . ASP A 1 322 ? 9.964   -7.003  -18.340 1.00 97.62 322 A 1 
ATOM 2635 C C   . ASP A 1 322 ? 9.226   -8.139  -19.067 1.00 97.49 322 A 1 
ATOM 2636 O O   . ASP A 1 322 ? 9.075   -9.241  -18.530 1.00 97.16 322 A 1 
ATOM 2637 C CB  . ASP A 1 322 ? 8.935   -6.030  -17.749 1.00 97.75 322 A 1 
ATOM 2638 C CG  . ASP A 1 322 ? 9.520   -5.003  -16.779 1.00 97.52 322 A 1 
ATOM 2639 O OD1 . ASP A 1 322 ? 10.605  -5.236  -16.209 1.00 94.82 322 A 1 
ATOM 2640 O OD2 . ASP A 1 322 ? 8.826   -3.991  -16.543 1.00 94.99 322 A 1 
ATOM 2641 N N   . TRP A 1 323 ? 8.791   -7.887  -20.300 1.00 96.32 323 A 1 
ATOM 2642 C CA  . TRP A 1 323 ? 8.160   -8.907  -21.137 1.00 96.01 323 A 1 
ATOM 2643 C C   . TRP A 1 323 ? 9.124   -10.052 -21.484 1.00 95.79 323 A 1 
ATOM 2644 O O   . TRP A 1 323 ? 8.742   -11.219 -21.380 1.00 95.91 323 A 1 
ATOM 2645 C CB  . TRP A 1 323 ? 7.596   -8.251  -22.401 1.00 96.27 323 A 1 
ATOM 2646 C CG  . TRP A 1 323 ? 7.121   -9.230  -23.428 1.00 94.94 323 A 1 
ATOM 2647 C CD1 . TRP A 1 323 ? 5.941   -9.891  -23.395 1.00 92.95 323 A 1 
ATOM 2648 C CD2 . TRP A 1 323 ? 7.835   -9.738  -24.593 1.00 95.01 323 A 1 
ATOM 2649 N NE1 . TRP A 1 323 ? 5.872   -10.771 -24.458 1.00 91.31 323 A 1 
ATOM 2650 C CE2 . TRP A 1 323 ? 7.019   -10.727 -25.229 1.00 93.46 323 A 1 
ATOM 2651 C CE3 . TRP A 1 323 ? 9.100   -9.477  -25.174 1.00 92.08 323 A 1 
ATOM 2652 C CZ2 . TRP A 1 323 ? 7.438   -11.423 -26.375 1.00 91.58 323 A 1 
ATOM 2653 C CZ3 . TRP A 1 323 ? 9.522   -10.169 -26.324 1.00 89.33 323 A 1 
ATOM 2654 C CH2 . TRP A 1 323 ? 8.696   -11.139 -26.926 1.00 87.75 323 A 1 
ATOM 2655 N N   . GLU A 1 324 ? 10.370  -9.743  -21.866 1.00 96.97 324 A 1 
ATOM 2656 C CA  . GLU A 1 324 ? 11.401  -10.743 -22.196 1.00 96.68 324 A 1 
ATOM 2657 C C   . GLU A 1 324 ? 11.709  -11.664 -21.005 1.00 96.47 324 A 1 
ATOM 2658 O O   . GLU A 1 324 ? 11.844  -12.875 -21.191 1.00 95.57 324 A 1 
ATOM 2659 C CB  . GLU A 1 324 ? 12.682  -10.036 -22.685 1.00 96.81 324 A 1 
ATOM 2660 C CG  . GLU A 1 324 ? 12.555  -9.507  -24.128 1.00 95.71 324 A 1 
ATOM 2661 C CD  . GLU A 1 324 ? 13.723  -8.602  -24.579 1.00 95.68 324 A 1 
ATOM 2662 O OE1 . GLU A 1 324 ? 13.789  -8.254  -25.785 1.00 90.17 324 A 1 
ATOM 2663 O OE2 . GLU A 1 324 ? 14.555  -8.187  -23.750 1.00 91.47 324 A 1 
ATOM 2664 N N   . SER A 1 325 ? 11.724  -11.122 -19.780 1.00 97.35 325 A 1 
ATOM 2665 C CA  . SER A 1 325 ? 11.920  -11.886 -18.538 1.00 97.01 325 A 1 
ATOM 2666 C C   . SER A 1 325 ? 10.628  -12.490 -17.962 1.00 96.86 325 A 1 
ATOM 2667 O O   . SER A 1 325 ? 10.665  -13.203 -16.951 1.00 95.41 325 A 1 
ATOM 2668 C CB  . SER A 1 325 ? 12.619  -11.004 -17.501 1.00 96.85 325 A 1 
ATOM 2669 O OG  . SER A 1 325 ? 13.988  -10.852 -17.828 1.00 92.97 325 A 1 
ATOM 2670 N N   . GLY A 1 326 ? 9.467   -12.231 -18.567 1.00 96.18 326 A 1 
ATOM 2671 C CA  . GLY A 1 326 ? 8.173   -12.690 -18.049 1.00 95.56 326 A 1 
ATOM 2672 C C   . GLY A 1 326 ? 7.765   -12.048 -16.714 1.00 96.13 326 A 1 
ATOM 2673 O O   . GLY A 1 326 ? 6.978   -12.640 -15.960 1.00 94.99 326 A 1 
ATOM 2674 N N   . TRP A 1 327 ? 8.304   -10.867 -16.402 1.00 96.44 327 A 1 
ATOM 2675 C CA  . TRP A 1 327 ? 7.985   -10.109 -15.196 1.00 96.95 327 A 1 
ATOM 2676 C C   . TRP A 1 327 ? 6.608   -9.447  -15.276 1.00 96.89 327 A 1 
ATOM 2677 O O   . TRP A 1 327 ? 5.998   -9.335  -16.345 1.00 96.11 327 A 1 
ATOM 2678 C CB  . TRP A 1 327 ? 9.072   -9.064  -14.925 1.00 97.03 327 A 1 
ATOM 2679 C CG  . TRP A 1 327 ? 10.411  -9.559  -14.491 1.00 97.18 327 A 1 
ATOM 2680 C CD1 . TRP A 1 327 ? 10.856  -10.837 -14.470 1.00 96.36 327 A 1 
ATOM 2681 C CD2 . TRP A 1 327 ? 11.529  -8.754  -14.023 1.00 97.54 327 A 1 
ATOM 2682 N NE1 . TRP A 1 327 ? 12.163  -10.880 -14.048 1.00 96.73 327 A 1 
ATOM 2683 C CE2 . TRP A 1 327 ? 12.637  -9.617  -13.769 1.00 97.23 327 A 1 
ATOM 2684 C CE3 . TRP A 1 327 ? 11.723  -7.366  -13.807 1.00 97.14 327 A 1 
ATOM 2685 C CZ2 . TRP A 1 327 ? 13.883  -9.133  -13.349 1.00 97.01 327 A 1 
ATOM 2686 C CZ3 . TRP A 1 327 ? 12.964  -6.875  -13.379 1.00 96.50 327 A 1 
ATOM 2687 C CH2 . TRP A 1 327 ? 14.047  -7.750  -13.158 1.00 96.46 327 A 1 
ATOM 2688 N N   . ALA A 1 328 ? 6.112   -8.987  -14.114 1.00 96.24 328 A 1 
ATOM 2689 C CA  . ALA A 1 328 ? 4.963   -8.092  -14.040 1.00 96.36 328 A 1 
ATOM 2690 C C   . ALA A 1 328 ? 5.446   -6.648  -13.828 1.00 96.45 328 A 1 
ATOM 2691 O O   . ALA A 1 328 ? 6.169   -6.373  -12.869 1.00 95.73 328 A 1 
ATOM 2692 C CB  . ALA A 1 328 ? 4.028   -8.562  -12.922 1.00 96.33 328 A 1 
ATOM 2693 N N   . GLN A 1 329 ? 5.022   -5.727  -14.688 1.00 94.19 329 A 1 
ATOM 2694 C CA  . GLN A 1 329 ? 5.288   -4.297  -14.533 1.00 93.89 329 A 1 
ATOM 2695 C C   . GLN A 1 329 ? 4.179   -3.625  -13.709 1.00 93.58 329 A 1 
ATOM 2696 O O   . GLN A 1 329 ? 2.997   -3.931  -13.873 1.00 92.99 329 A 1 
ATOM 2697 C CB  . GLN A 1 329 ? 5.499   -3.643  -15.908 1.00 93.18 329 A 1 
ATOM 2698 C CG  . GLN A 1 329 ? 4.280   -3.752  -16.834 1.00 89.34 329 A 1 
ATOM 2699 C CD  . GLN A 1 329 ? 4.522   -3.190  -18.232 1.00 90.22 329 A 1 
ATOM 2700 O OE1 . GLN A 1 329 ? 5.372   -2.350  -18.471 1.00 82.98 329 A 1 
ATOM 2701 N NE2 . GLN A 1 329 ? 3.768   -3.622  -19.216 1.00 81.73 329 A 1 
ATOM 2702 N N   . GLN A 1 330 ? 4.551   -2.706  -12.828 1.00 95.22 330 A 1 
ATOM 2703 C CA  . GLN A 1 330 ? 3.629   -1.959  -11.973 1.00 95.34 330 A 1 
ATOM 2704 C C   . GLN A 1 330 ? 3.697   -0.463  -12.300 1.00 95.26 330 A 1 
ATOM 2705 O O   . GLN A 1 330 ? 4.777   0.082   -12.511 1.00 94.84 330 A 1 
ATOM 2706 C CB  . GLN A 1 330 ? 3.951   -2.214  -10.494 1.00 95.10 330 A 1 
ATOM 2707 C CG  . GLN A 1 330 ? 4.074   -3.695  -10.113 1.00 93.64 330 A 1 
ATOM 2708 C CD  . GLN A 1 330 ? 4.379   -3.860  -8.632  1.00 93.21 330 A 1 
ATOM 2709 O OE1 . GLN A 1 330 ? 3.500   -4.083  -7.816  1.00 85.25 330 A 1 
ATOM 2710 N NE2 . GLN A 1 330 ? 5.614   -3.721  -8.219  1.00 82.36 330 A 1 
ATOM 2711 N N   . PHE A 1 331 ? 2.552   0.216   -12.314 1.00 93.13 331 A 1 
ATOM 2712 C CA  . PHE A 1 331 ? 2.479   1.655   -12.558 1.00 92.08 331 A 1 
ATOM 2713 C C   . PHE A 1 331 ? 1.696   2.359   -11.453 1.00 90.69 331 A 1 
ATOM 2714 O O   . PHE A 1 331 ? 0.475   2.215   -11.369 1.00 88.68 331 A 1 
ATOM 2715 C CB  . PHE A 1 331 ? 1.861   1.927   -13.935 1.00 92.33 331 A 1 
ATOM 2716 C CG  . PHE A 1 331 ? 2.657   1.375   -15.099 1.00 92.76 331 A 1 
ATOM 2717 C CD1 . PHE A 1 331 ? 3.821   2.035   -15.536 1.00 87.36 331 A 1 
ATOM 2718 C CD2 . PHE A 1 331 ? 2.240   0.199   -15.745 1.00 88.60 331 A 1 
ATOM 2719 C CE1 . PHE A 1 331 ? 4.561   1.525   -16.615 1.00 87.56 331 A 1 
ATOM 2720 C CE2 . PHE A 1 331 ? 2.982   -0.312  -16.824 1.00 87.71 331 A 1 
ATOM 2721 C CZ  . PHE A 1 331 ? 4.142   0.353   -17.260 1.00 90.88 331 A 1 
ATOM 2722 N N   . HIS A 1 332 ? 2.382   3.167   -10.641 1.00 90.81 332 A 1 
ATOM 2723 C CA  . HIS A 1 332 ? 1.771   4.133   -9.726  1.00 89.35 332 A 1 
ATOM 2724 C C   . HIS A 1 332 ? 1.612   5.465   -10.456 1.00 87.48 332 A 1 
ATOM 2725 O O   . HIS A 1 332 ? 2.590   6.180   -10.683 1.00 85.91 332 A 1 
ATOM 2726 C CB  . HIS A 1 332 ? 2.620   4.273   -8.464  1.00 89.44 332 A 1 
ATOM 2727 C CG  . HIS A 1 332 ? 2.626   3.024   -7.631  1.00 89.70 332 A 1 
ATOM 2728 N ND1 . HIS A 1 332 ? 3.490   1.966   -7.756  1.00 84.12 332 A 1 
ATOM 2729 C CD2 . HIS A 1 332 ? 1.753   2.721   -6.621  1.00 84.25 332 A 1 
ATOM 2730 C CE1 . HIS A 1 332 ? 3.150   1.043   -6.840  1.00 86.35 332 A 1 
ATOM 2731 N NE2 . HIS A 1 332 ? 2.093   1.464   -6.125  1.00 86.98 332 A 1 
ATOM 2732 N N   . TYR A 1 333 ? 0.369   5.805   -10.842 1.00 85.66 333 A 1 
ATOM 2733 C CA  . TYR A 1 333 ? 0.103   6.886   -11.790 1.00 83.15 333 A 1 
ATOM 2734 C C   . TYR A 1 333 ? -1.010  7.851   -11.333 1.00 80.93 333 A 1 
ATOM 2735 O O   . TYR A 1 333 ? -1.824  7.541   -10.467 1.00 74.34 333 A 1 
ATOM 2736 C CB  . TYR A 1 333 ? -0.139  6.256   -13.188 1.00 80.11 333 A 1 
ATOM 2737 C CG  . TYR A 1 333 ? -1.471  6.578   -13.798 1.00 79.12 333 A 1 
ATOM 2738 C CD1 . TYR A 1 333 ? -2.588  5.800   -13.463 1.00 72.23 333 A 1 
ATOM 2739 C CD2 . TYR A 1 333 ? -1.622  7.766   -14.536 1.00 73.44 333 A 1 
ATOM 2740 C CE1 . TYR A 1 333 ? -3.865  6.249   -13.771 1.00 68.25 333 A 1 
ATOM 2741 C CE2 . TYR A 1 333 ? -2.908  8.223   -14.836 1.00 68.65 333 A 1 
ATOM 2742 C CZ  . TYR A 1 333 ? -4.032  7.482   -14.412 1.00 69.10 333 A 1 
ATOM 2743 O OH  . TYR A 1 333 ? -5.271  7.990   -14.547 1.00 67.72 333 A 1 
ATOM 2744 N N   . GLY A 1 334 ? -1.060  9.032   -11.946 1.00 74.82 334 A 1 
ATOM 2745 C CA  . GLY A 1 334 ? -2.156  9.992   -11.754 1.00 72.56 334 A 1 
ATOM 2746 C C   . GLY A 1 334 ? -1.941  10.945  -10.582 1.00 73.42 334 A 1 
ATOM 2747 O O   . GLY A 1 334 ? -2.900  11.409  -9.966  1.00 70.56 334 A 1 
ATOM 2748 N N   . VAL A 1 335 ? -0.681  11.229  -10.258 1.00 72.05 335 A 1 
ATOM 2749 C CA  . VAL A 1 335 ? -0.277  12.028  -9.102  1.00 72.56 335 A 1 
ATOM 2750 C C   . VAL A 1 335 ? 0.461   13.298  -9.525  1.00 72.28 335 A 1 
ATOM 2751 O O   . VAL A 1 335 ? 1.361   13.259  -10.359 1.00 72.08 335 A 1 
ATOM 2752 C CB  . VAL A 1 335 ? 0.533   11.153  -8.127  1.00 70.87 335 A 1 
ATOM 2753 C CG1 . VAL A 1 335 ? 1.829   10.600  -8.716  1.00 64.04 335 A 1 
ATOM 2754 C CG2 . VAL A 1 335 ? 0.859   11.890  -6.830  1.00 65.49 335 A 1 
ATOM 2755 N N   . LEU A 1 336 ? 0.103   14.424  -8.903  1.00 66.70 336 A 1 
ATOM 2756 C CA  . LEU A 1 336 ? 0.941   15.623  -8.832  1.00 67.98 336 A 1 
ATOM 2757 C C   . LEU A 1 336 ? 1.794   15.533  -7.569  1.00 68.13 336 A 1 
ATOM 2758 O O   . LEU A 1 336 ? 1.269   15.674  -6.453  1.00 65.74 336 A 1 
ATOM 2759 C CB  . LEU A 1 336 ? 0.067   16.884  -8.800  1.00 65.76 336 A 1 
ATOM 2760 C CG  . LEU A 1 336 ? -0.578  17.253  -10.137 1.00 59.87 336 A 1 
ATOM 2761 C CD1 . LEU A 1 336 ? -1.563  18.397  -9.926  1.00 56.81 336 A 1 
ATOM 2762 C CD2 . LEU A 1 336 ? 0.456   17.699  -11.167 1.00 55.40 336 A 1 
ATOM 2763 N N   . ARG A 1 337 ? 3.085   15.283  -7.723  1.00 71.18 337 A 1 
ATOM 2764 C CA  . ARG A 1 337 ? 4.004   15.072  -6.599  1.00 72.88 337 A 1 
ATOM 2765 C C   . ARG A 1 337 ? 4.548   16.379  -6.031  1.00 73.64 337 A 1 
ATOM 2766 O O   . ARG A 1 337 ? 4.786   17.341  -6.760  1.00 71.35 337 A 1 
ATOM 2767 C CB  . ARG A 1 337 ? 5.147   14.118  -6.994  1.00 71.66 337 A 1 
ATOM 2768 C CG  . ARG A 1 337 ? 4.630   12.718  -7.350  1.00 70.16 337 A 1 
ATOM 2769 C CD  . ARG A 1 337 ? 5.786   11.725  -7.447  1.00 66.82 337 A 1 
ATOM 2770 N NE  . ARG A 1 337 ? 5.339   10.375  -7.825  1.00 66.35 337 A 1 
ATOM 2771 C CZ  . ARG A 1 337 ? 4.821   9.448   -7.021  1.00 63.95 337 A 1 
ATOM 2772 N NH1 . ARG A 1 337 ? 4.628   9.650   -5.746  1.00 59.32 337 A 1 
ATOM 2773 N NH2 . ARG A 1 337 ? 4.487   8.284   -7.506  1.00 60.65 337 A 1 
ATOM 2774 N N   . ASN A 1 338 ? 4.813   16.367  -4.727  1.00 68.58 338 A 1 
ATOM 2775 C CA  . ASN A 1 338 ? 5.593   17.388  -4.023  1.00 69.72 338 A 1 
ATOM 2776 C C   . ASN A 1 338 ? 5.071   18.824  -4.225  1.00 69.62 338 A 1 
ATOM 2777 O O   . ASN A 1 338 ? 5.845   19.782  -4.334  1.00 67.34 338 A 1 
ATOM 2778 C CB  . ASN A 1 338 ? 7.078   17.238  -4.414  1.00 68.87 338 A 1 
ATOM 2779 C CG  . ASN A 1 338 ? 7.602   15.831  -4.204  1.00 66.31 338 A 1 
ATOM 2780 O OD1 . ASN A 1 338 ? 7.526   15.271  -3.126  1.00 61.57 338 A 1 
ATOM 2781 N ND2 . ASN A 1 338 ? 8.154   15.222  -5.227  1.00 58.62 338 A 1 
ATOM 2782 N N   . ASN A 1 339 ? 3.751   19.002  -4.271  1.00 64.84 339 A 1 
ATOM 2783 C CA  . ASN A 1 339 ? 3.137   20.269  -4.677  1.00 64.00 339 A 1 
ATOM 2784 C C   . ASN A 1 339 ? 3.137   21.367  -3.593  1.00 64.43 339 A 1 
ATOM 2785 O O   . ASN A 1 339 ? 2.727   22.498  -3.855  1.00 59.94 339 A 1 
ATOM 2786 C CB  . ASN A 1 339 ? 1.754   19.977  -5.283  1.00 59.28 339 A 1 
ATOM 2787 C CG  . ASN A 1 339 ? 0.778   19.320  -4.327  1.00 53.79 339 A 1 
ATOM 2788 O OD1 . ASN A 1 339 ? 0.936   19.270  -3.117  1.00 48.33 339 A 1 
ATOM 2789 N ND2 . ASN A 1 339 ? -0.283  18.786  -4.877  1.00 47.57 339 A 1 
ATOM 2790 N N   . ASN A 1 340 ? 3.666   21.081  -2.408  1.00 61.35 340 A 1 
ATOM 2791 C CA  . ASN A 1 340 ? 4.005   22.084  -1.400  1.00 65.30 340 A 1 
ATOM 2792 C C   . ASN A 1 340 ? 5.513   22.385  -1.438  1.00 65.01 340 A 1 
ATOM 2793 O O   . ASN A 1 340 ? 6.306   21.758  -0.732  1.00 62.43 340 A 1 
ATOM 2794 C CB  . ASN A 1 340 ? 3.503   21.617  -0.025  1.00 63.15 340 A 1 
ATOM 2795 C CG  . ASN A 1 340 ? 3.626   22.703  1.033   1.00 59.47 340 A 1 
ATOM 2796 O OD1 . ASN A 1 340 ? 4.562   23.492  1.091   1.00 57.71 340 A 1 
ATOM 2797 N ND2 . ASN A 1 340 ? 2.654   22.781  1.917   1.00 51.47 340 A 1 
ATOM 2798 N N   . THR A 1 341 ? 5.911   23.394  -2.220  1.00 63.50 341 A 1 
ATOM 2799 C CA  . THR A 1 341 ? 7.328   23.756  -2.443  1.00 65.00 341 A 1 
ATOM 2800 C C   . THR A 1 341 ? 8.101   24.042  -1.152  1.00 65.90 341 A 1 
ATOM 2801 O O   . THR A 1 341 ? 9.272   23.680  -1.044  1.00 65.31 341 A 1 
ATOM 2802 C CB  . THR A 1 341 ? 7.419   25.000  -3.339  1.00 63.43 341 A 1 
ATOM 2803 O OG1 . THR A 1 341 ? 6.719   24.787  -4.535  1.00 60.29 341 A 1 
ATOM 2804 C CG2 . THR A 1 341 ? 8.849   25.378  -3.729  1.00 56.68 341 A 1 
ATOM 2805 N N   . ARG A 1 342 ? 7.477   24.699  -0.153  1.00 62.02 342 A 1 
ATOM 2806 C CA  . ARG A 1 342 ? 8.140   25.007  1.122   1.00 63.21 342 A 1 
ATOM 2807 C C   . ARG A 1 342 ? 8.513   23.733  1.874   1.00 64.41 342 A 1 
ATOM 2808 O O   . ARG A 1 342 ? 9.648   23.599  2.320   1.00 64.76 342 A 1 
ATOM 2809 C CB  . ARG A 1 342 ? 7.239   25.918  1.972   1.00 62.24 342 A 1 
ATOM 2810 C CG  . ARG A 1 342 ? 7.908   26.319  3.301   1.00 59.14 342 A 1 
ATOM 2811 C CD  . ARG A 1 342 ? 6.977   27.157  4.190   1.00 55.51 342 A 1 
ATOM 2812 N NE  . ARG A 1 342 ? 5.788   26.407  4.637   1.00 56.77 342 A 1 
ATOM 2813 C CZ  . ARG A 1 342 ? 5.723   25.521  5.626   1.00 51.82 342 A 1 
ATOM 2814 N NH1 . ARG A 1 342 ? 6.766   25.183  6.339   1.00 52.47 342 A 1 
ATOM 2815 N NH2 . ARG A 1 342 ? 4.589   24.956  5.921   1.00 51.29 342 A 1 
ATOM 2816 N N   . LEU A 1 343 ? 7.561   22.814  2.003   1.00 65.91 343 A 1 
ATOM 2817 C CA  . LEU A 1 343 ? 7.773   21.557  2.723   1.00 66.73 343 A 1 
ATOM 2818 C C   . LEU A 1 343 ? 8.615   20.571  1.912   1.00 68.15 343 A 1 
ATOM 2819 O O   . LEU A 1 343 ? 9.449   19.894  2.499   1.00 67.11 343 A 1 
ATOM 2820 C CB  . LEU A 1 343 ? 6.417   20.981  3.155   1.00 65.07 343 A 1 
ATOM 2821 C CG  . LEU A 1 343 ? 5.759   21.814  4.278   1.00 61.79 343 A 1 
ATOM 2822 C CD1 . LEU A 1 343 ? 4.332   21.372  4.538   1.00 58.79 343 A 1 
ATOM 2823 C CD2 . LEU A 1 343 ? 6.520   21.714  5.607   1.00 57.94 343 A 1 
ATOM 2824 N N   . PHE A 1 344 ? 8.514   20.578  0.582   1.00 74.24 344 A 1 
ATOM 2825 C CA  . PHE A 1 344 ? 9.416   19.808  -0.277  1.00 73.78 344 A 1 
ATOM 2826 C C   . PHE A 1 344 ? 10.886  20.223  -0.091  1.00 74.04 344 A 1 
ATOM 2827 O O   . PHE A 1 344 ? 11.741  19.370  0.116   1.00 75.01 344 A 1 
ATOM 2828 C CB  . PHE A 1 344 ? 8.983   19.961  -1.739  1.00 73.60 344 A 1 
ATOM 2829 C CG  . PHE A 1 344 ? 9.895   19.225  -2.698  1.00 70.65 344 A 1 
ATOM 2830 C CD1 . PHE A 1 344 ? 10.673  19.934  -3.633  1.00 62.41 344 A 1 
ATOM 2831 C CD2 . PHE A 1 344 ? 10.003  17.824  -2.624  1.00 62.31 344 A 1 
ATOM 2832 C CE1 . PHE A 1 344 ? 11.535  19.243  -4.498  1.00 58.91 344 A 1 
ATOM 2833 C CE2 . PHE A 1 344 ? 10.872  17.135  -3.483  1.00 60.40 344 A 1 
ATOM 2834 C CZ  . PHE A 1 344 ? 11.636  17.843  -4.424  1.00 63.44 344 A 1 
ATOM 2835 N N   . LYS A 1 345 ? 11.178  21.539  -0.058  1.00 74.68 345 A 1 
ATOM 2836 C CA  . LYS A 1 345 ? 12.542  22.039  0.218   1.00 74.87 345 A 1 
ATOM 2837 C C   . LYS A 1 345 ? 13.063  21.654  1.607   1.00 75.39 345 A 1 
ATOM 2838 O O   . LYS A 1 345 ? 14.266  21.543  1.787   1.00 75.56 345 A 1 
ATOM 2839 C CB  . LYS A 1 345 ? 12.586  23.567  0.063   1.00 76.04 345 A 1 
ATOM 2840 C CG  . LYS A 1 345 ? 12.564  24.000  -1.406  1.00 74.67 345 A 1 
ATOM 2841 C CD  . LYS A 1 345 ? 12.569  25.533  -1.511  1.00 71.68 345 A 1 
ATOM 2842 C CE  . LYS A 1 345 ? 12.575  25.942  -2.984  1.00 66.70 345 A 1 
ATOM 2843 N NZ  . LYS A 1 345 ? 12.678  27.412  -3.154  1.00 58.46 345 A 1 
ATOM 2844 N N   . GLN A 1 346 ? 12.169  21.512  2.583   1.00 77.69 346 A 1 
ATOM 2845 C CA  . GLN A 1 346 ? 12.521  21.188  3.965   1.00 77.93 346 A 1 
ATOM 2846 C C   . GLN A 1 346 ? 12.680  19.680  4.205   1.00 78.88 346 A 1 
ATOM 2847 O O   . GLN A 1 346 ? 13.560  19.276  4.965   1.00 77.18 346 A 1 
ATOM 2848 C CB  . GLN A 1 346 ? 11.448  21.801  4.883   1.00 78.42 346 A 1 
ATOM 2849 C CG  . GLN A 1 346 ? 11.754  21.593  6.374   1.00 72.84 346 A 1 
ATOM 2850 C CD  . GLN A 1 346 ? 10.694  22.181  7.300   1.00 69.85 346 A 1 
ATOM 2851 O OE1 . GLN A 1 346 ? 9.843   22.987  6.934   1.00 66.11 346 A 1 
ATOM 2852 N NE2 . GLN A 1 346 ? 10.699  21.797  8.554   1.00 62.60 346 A 1 
ATOM 2853 N N   . LEU A 1 347 ? 11.812  18.859  3.608   1.00 81.90 347 A 1 
ATOM 2854 C CA  . LEU A 1 347 ? 11.611  17.451  3.966   1.00 81.61 347 A 1 
ATOM 2855 C C   . LEU A 1 347 ? 11.972  16.471  2.842   1.00 81.92 347 A 1 
ATOM 2856 O O   . LEU A 1 347 ? 12.144  15.289  3.111   1.00 79.52 347 A 1 
ATOM 2857 C CB  . LEU A 1 347 ? 10.142  17.251  4.392   1.00 82.51 347 A 1 
ATOM 2858 C CG  . LEU A 1 347 ? 9.626   18.171  5.509   1.00 82.16 347 A 1 
ATOM 2859 C CD1 . LEU A 1 347 ? 8.149   17.872  5.769   1.00 76.98 347 A 1 
ATOM 2860 C CD2 . LEU A 1 347 ? 10.400  18.004  6.813   1.00 77.03 347 A 1 
ATOM 2861 N N   . GLY A 1 348 ? 12.082  16.943  1.595   1.00 84.36 348 A 1 
ATOM 2862 C CA  . GLY A 1 348 ? 12.240  16.085  0.425   1.00 83.96 348 A 1 
ATOM 2863 C C   . GLY A 1 348 ? 10.919  15.478  -0.079  1.00 84.05 348 A 1 
ATOM 2864 O O   . GLY A 1 348 ? 9.825   15.889  0.318   1.00 82.23 348 A 1 
ATOM 2865 N N   . ALA A 1 349 ? 11.050  14.512  -0.997  1.00 81.89 349 A 1 
ATOM 2866 C CA  . ALA A 1 349 ? 9.931   13.771  -1.582  1.00 81.45 349 A 1 
ATOM 2867 C C   . ALA A 1 349 ? 9.335   12.732  -0.608  1.00 81.49 349 A 1 
ATOM 2868 O O   . ALA A 1 349 ? 9.927   12.420  0.424   1.00 78.27 349 A 1 
ATOM 2869 C CB  . ALA A 1 349 ? 10.431  13.114  -2.879  1.00 79.40 349 A 1 
ATOM 2870 N N   . ASP A 1 350 ? 8.170   12.177  -0.956  1.00 77.12 350 A 1 
ATOM 2871 C CA  . ASP A 1 350 ? 7.503   11.079  -0.229  1.00 79.02 350 A 1 
ATOM 2872 C C   . ASP A 1 350 ? 7.208   11.386  1.256   1.00 80.42 350 A 1 
ATOM 2873 O O   . ASP A 1 350 ? 7.286   10.550  2.155   1.00 77.32 350 A 1 
ATOM 2874 C CB  . ASP A 1 350 ? 8.243   9.752   -0.471  1.00 76.28 350 A 1 
ATOM 2875 C CG  . ASP A 1 350 ? 7.397   8.553   -0.041  1.00 72.37 350 A 1 
ATOM 2876 O OD1 . ASP A 1 350 ? 6.174   8.607   -0.290  1.00 68.26 350 A 1 
ATOM 2877 O OD2 . ASP A 1 350 ? 7.978   7.617   0.550   1.00 66.63 350 A 1 
ATOM 2878 N N   . THR A 1 351 ? 6.851   12.641  1.521   1.00 76.29 351 A 1 
ATOM 2879 C CA  . THR A 1 351 ? 6.548   13.150  2.870   1.00 77.26 351 A 1 
ATOM 2880 C C   . THR A 1 351 ? 5.071   13.517  3.046   1.00 76.63 351 A 1 
ATOM 2881 O O   . THR A 1 351 ? 4.687   14.172  4.022   1.00 73.37 351 A 1 
ATOM 2882 C CB  . THR A 1 351 ? 7.497   14.294  3.250   1.00 77.89 351 A 1 
ATOM 2883 O OG1 . THR A 1 351 ? 7.566   15.254  2.220   1.00 78.58 351 A 1 
ATOM 2884 C CG2 . THR A 1 351 ? 8.912   13.793  3.520   1.00 75.90 351 A 1 
ATOM 2885 N N   . GLY A 1 352 ? 4.208   13.064  2.127   1.00 65.43 352 A 1 
ATOM 2886 C CA  . GLY A 1 352 ? 2.750   13.204  2.212   1.00 65.60 352 A 1 
ATOM 2887 C C   . GLY A 1 352 ? 2.186   14.498  1.614   1.00 66.23 352 A 1 
ATOM 2888 O O   . GLY A 1 352 ? 1.134   14.961  2.063   1.00 64.36 352 A 1 
ATOM 2889 N N   . PHE A 1 353 ? 2.845   15.081  0.610   1.00 64.42 353 A 1 
ATOM 2890 C CA  . PHE A 1 353 ? 2.431   16.328  -0.063  1.00 66.00 353 A 1 
ATOM 2891 C C   . PHE A 1 353 ? 2.070   16.143  -1.540  1.00 66.05 353 A 1 
ATOM 2892 O O   . PHE A 1 353 ? 2.233   17.061  -2.349  1.00 62.67 353 A 1 
ATOM 2893 C CB  . PHE A 1 353 ? 3.487   17.421  0.150   1.00 65.63 353 A 1 
ATOM 2894 C CG  . PHE A 1 353 ? 3.735   17.724  1.607   1.00 65.80 353 A 1 
ATOM 2895 C CD1 . PHE A 1 353 ? 2.765   18.415  2.359   1.00 58.99 353 A 1 
ATOM 2896 C CD2 . PHE A 1 353 ? 4.904   17.254  2.230   1.00 59.61 353 A 1 
ATOM 2897 C CE1 . PHE A 1 353 ? 2.958   18.624  3.732   1.00 54.77 353 A 1 
ATOM 2898 C CE2 . PHE A 1 353 ? 5.096   17.463  3.604   1.00 57.84 353 A 1 
ATOM 2899 C CZ  . PHE A 1 353 ? 4.121   18.139  4.357   1.00 63.11 353 A 1 
ATOM 2900 N N   . ASP A 1 354 ? 1.546   14.970  -1.881  1.00 62.73 354 A 1 
ATOM 2901 C CA  . ASP A 1 354 ? 1.063   14.629  -3.213  1.00 63.27 354 A 1 
ATOM 2902 C C   . ASP A 1 354 ? -0.455  14.879  -3.319  1.00 63.00 354 A 1 
ATOM 2903 O O   . ASP A 1 354 ? -1.189  14.862  -2.321  1.00 60.92 354 A 1 
ATOM 2904 C CB  . ASP A 1 354 ? 1.452   13.176  -3.545  1.00 60.22 354 A 1 
ATOM 2905 C CG  . ASP A 1 354 ? 2.968   12.922  -3.604  1.00 57.03 354 A 1 
ATOM 2906 O OD1 . ASP A 1 354 ? 3.751   13.896  -3.510  1.00 54.40 354 A 1 
ATOM 2907 O OD2 . ASP A 1 354 ? 3.352   11.752  -3.799  1.00 51.18 354 A 1 
ATOM 2908 N N   . SER A 1 355 ? -0.935  15.125  -4.544  1.00 61.39 355 A 1 
ATOM 2909 C CA  . SER A 1 355 ? -2.353  15.351  -4.865  1.00 61.51 355 A 1 
ATOM 2910 C C   . SER A 1 355 ? -2.762  14.599  -6.130  1.00 62.11 355 A 1 
ATOM 2911 O O   . SER A 1 355 ? -1.916  14.186  -6.915  1.00 60.96 355 A 1 
ATOM 2912 C CB  . SER A 1 355 ? -2.643  16.845  -5.045  1.00 56.68 355 A 1 
ATOM 2913 O OG  . SER A 1 355 ? -2.443  17.544  -3.825  1.00 50.78 355 A 1 
ATOM 2914 N N   . ILE A 1 356 ? -4.075  14.446  -6.338  1.00 64.22 356 A 1 
ATOM 2915 C CA  . ILE A 1 356 ? -4.632  13.907  -7.586  1.00 65.21 356 A 1 
ATOM 2916 C C   . ILE A 1 356 ? -4.261  14.845  -8.741  1.00 64.43 356 A 1 
ATOM 2917 O O   . ILE A 1 356 ? -4.477  16.056  -8.643  1.00 62.72 356 A 1 
ATOM 2918 C CB  . ILE A 1 356 ? -6.161  13.717  -7.448  1.00 62.86 356 A 1 
ATOM 2919 C CG1 . ILE A 1 356 ? -6.470  12.625  -6.398  1.00 60.01 356 A 1 
ATOM 2920 C CG2 . ILE A 1 356 ? -6.800  13.378  -8.800  1.00 57.82 356 A 1 
ATOM 2921 C CD1 . ILE A 1 356 ? -7.953  12.511  -6.018  1.00 54.21 356 A 1 
ATOM 2922 N N   . GLY A 1 357 ? -3.723  14.285  -9.835  1.00 61.52 357 A 1 
ATOM 2923 C CA  . GLY A 1 357 ? -3.338  15.037  -11.030 1.00 59.89 357 A 1 
ATOM 2924 C C   . GLY A 1 357 ? -4.507  15.433  -11.930 1.00 61.33 357 A 1 
ATOM 2925 O O   . GLY A 1 357 ? -4.427  16.450  -12.606 1.00 58.31 357 A 1 
ATOM 2926 N N   . ASP A 1 358 ? -5.598  14.647  -11.913 1.00 60.08 358 A 1 
ATOM 2927 C CA  . ASP A 1 358 ? -6.784  14.820  -12.774 1.00 59.65 358 A 1 
ATOM 2928 C C   . ASP A 1 358 ? -6.439  15.007  -14.270 1.00 61.37 358 A 1 
ATOM 2929 O O   . ASP A 1 358 ? -7.002  15.842  -14.980 1.00 57.09 358 A 1 
ATOM 2930 C CB  . ASP A 1 358 ? -7.733  15.886  -12.188 1.00 54.16 358 A 1 
ATOM 2931 C CG  . ASP A 1 358 ? -9.165  15.804  -12.742 1.00 49.72 358 A 1 
ATOM 2932 O OD1 . ASP A 1 358 ? -9.590  14.711  -13.190 1.00 47.18 358 A 1 
ATOM 2933 O OD2 . ASP A 1 358 ? -9.896  16.816  -12.646 1.00 45.56 358 A 1 
ATOM 2934 N N   . PHE A 1 359 ? -5.478  14.220  -14.757 1.00 64.25 359 A 1 
ATOM 2935 C CA  . PHE A 1 359 ? -5.012  14.269  -16.141 1.00 63.30 359 A 1 
ATOM 2936 C C   . PHE A 1 359 ? -5.956  13.533  -17.104 1.00 64.72 359 A 1 
ATOM 2937 O O   . PHE A 1 359 ? -6.742  12.666  -16.727 1.00 62.08 359 A 1 
ATOM 2938 C CB  . PHE A 1 359 ? -3.586  13.709  -16.224 1.00 59.36 359 A 1 
ATOM 2939 C CG  . PHE A 1 359 ? -2.576  14.399  -15.325 1.00 57.80 359 A 1 
ATOM 2940 C CD1 . PHE A 1 359 ? -2.314  15.772  -15.469 1.00 55.43 359 A 1 
ATOM 2941 C CD2 . PHE A 1 359 ? -1.885  13.657  -14.349 1.00 52.85 359 A 1 
ATOM 2942 C CE1 . PHE A 1 359 ? -1.363  16.399  -14.649 1.00 50.39 359 A 1 
ATOM 2943 C CE2 . PHE A 1 359 ? -0.931  14.280  -13.534 1.00 50.72 359 A 1 
ATOM 2944 C CZ  . PHE A 1 359 ? -0.667  15.653  -13.684 1.00 51.55 359 A 1 
ATOM 2945 N N   . THR A 1 360 ? -5.846  13.826  -18.398 1.00 65.30 360 A 1 
ATOM 2946 C CA  . THR A 1 360 ? -6.519  13.019  -19.432 1.00 64.69 360 A 1 
ATOM 2947 C C   . THR A 1 360 ? -5.760  11.707  -19.653 1.00 67.38 360 A 1 
ATOM 2948 O O   . THR A 1 360 ? -4.708  11.690  -20.285 1.00 63.94 360 A 1 
ATOM 2949 C CB  . THR A 1 360 ? -6.664  13.788  -20.749 1.00 58.06 360 A 1 
ATOM 2950 O OG1 . THR A 1 360 ? -7.407  14.964  -20.533 1.00 52.76 360 A 1 
ATOM 2951 C CG2 . THR A 1 360 ? -7.429  12.988  -21.801 1.00 51.09 360 A 1 
ATOM 2952 N N   . VAL A 1 361 ? -6.316  10.606  -19.165 1.00 71.14 361 A 1 
ATOM 2953 C CA  . VAL A 1 361 ? -5.595  9.327   -19.019 1.00 73.08 361 A 1 
ATOM 2954 C C   . VAL A 1 361 ? -5.806  8.343   -20.148 1.00 77.51 361 A 1 
ATOM 2955 O O   . VAL A 1 361 ? -4.858  7.756   -20.670 1.00 77.02 361 A 1 
ATOM 2956 C CB  . VAL A 1 361 ? -6.066  8.641   -17.731 1.00 68.36 361 A 1 
ATOM 2957 C CG1 . VAL A 1 361 ? -5.256  7.374   -17.461 1.00 61.70 361 A 1 
ATOM 2958 C CG2 . VAL A 1 361 ? -6.047  9.623   -16.569 1.00 61.10 361 A 1 
ATOM 2959 N N   . ALA A 1 362 ? -7.063  8.114   -20.502 1.00 72.04 362 A 1 
ATOM 2960 C CA  . ALA A 1 362 ? -7.447  6.958   -21.307 1.00 73.48 362 A 1 
ATOM 2961 C C   . ALA A 1 362 ? -6.679  6.888   -22.634 1.00 76.72 362 A 1 
ATOM 2962 O O   . ALA A 1 362 ? -6.230  5.819   -23.036 1.00 77.29 362 A 1 
ATOM 2963 C CB  . ALA A 1 362 ? -8.959  7.008   -21.542 1.00 70.35 362 A 1 
ATOM 2964 N N   . LYS A 1 363 ? -6.490  8.024   -23.305 1.00 71.12 363 A 1 
ATOM 2965 C CA  . LYS A 1 363 ? -5.837  8.056   -24.621 1.00 72.75 363 A 1 
ATOM 2966 C C   . LYS A 1 363 ? -4.355  7.672   -24.547 1.00 76.71 363 A 1 
ATOM 2967 O O   . LYS A 1 363 ? -3.912  6.867   -25.360 1.00 77.77 363 A 1 
ATOM 2968 C CB  . LYS A 1 363 ? -6.047  9.433   -25.270 1.00 69.37 363 A 1 
ATOM 2969 C CG  . LYS A 1 363 ? -5.531  9.463   -26.718 1.00 62.50 363 A 1 
ATOM 2970 C CD  . LYS A 1 363 ? -5.795  10.830  -27.361 1.00 58.27 363 A 1 
ATOM 2971 C CE  . LYS A 1 363 ? -5.257  10.844  -28.795 1.00 53.69 363 A 1 
ATOM 2972 N NZ  . LYS A 1 363 ? -5.460  12.168  -29.441 1.00 48.45 363 A 1 
ATOM 2973 N N   . SER A 1 364 ? -3.602  8.243   -23.607 1.00 78.12 364 A 1 
ATOM 2974 C CA  . SER A 1 364 ? -2.171  7.956   -23.455 1.00 80.88 364 A 1 
ATOM 2975 C C   . SER A 1 364 ? -1.930  6.536   -22.949 1.00 84.15 364 A 1 
ATOM 2976 O O   . SER A 1 364 ? -1.089  5.840   -23.515 1.00 84.64 364 A 1 
ATOM 2977 C CB  . SER A 1 364 ? -1.507  8.985   -22.533 1.00 79.25 364 A 1 
ATOM 2978 O OG  . SER A 1 364 ? -2.255  9.130   -21.345 1.00 73.61 364 A 1 
ATOM 2979 N N   . MET A 1 365 ? -2.721  6.065   -21.988 1.00 81.04 365 A 1 
ATOM 2980 C CA  . MET A 1 365 ? -2.640  4.702   -21.461 1.00 84.18 365 A 1 
ATOM 2981 C C   . MET A 1 365 ? -2.919  3.648   -22.540 1.00 85.23 365 A 1 
ATOM 2982 O O   . MET A 1 365 ? -2.101  2.753   -22.749 1.00 85.83 365 A 1 
ATOM 2983 C CB  . MET A 1 365 ? -3.614  4.571   -20.285 1.00 84.83 365 A 1 
ATOM 2984 C CG  . MET A 1 365 ? -3.502  3.211   -19.588 1.00 85.38 365 A 1 
ATOM 2985 S SD  . MET A 1 365 ? -4.686  2.975   -18.242 1.00 85.04 365 A 1 
ATOM 2986 C CE  . MET A 1 365 ? -4.087  4.204   -17.060 1.00 79.95 365 A 1 
ATOM 2987 N N   . ASN A 1 366 ? -4.033  3.780   -23.261 1.00 77.49 366 A 1 
ATOM 2988 C CA  . ASN A 1 366 ? -4.351  2.843   -24.344 1.00 78.48 366 A 1 
ATOM 2989 C C   . ASN A 1 366 ? -3.291  2.882   -25.449 1.00 80.54 366 A 1 
ATOM 2990 O O   . ASN A 1 366 ? -2.903  1.837   -25.947 1.00 79.81 366 A 1 
ATOM 2991 C CB  . ASN A 1 366 ? -5.747  3.124   -24.925 1.00 75.81 366 A 1 
ATOM 2992 C CG  . ASN A 1 366 ? -6.860  2.538   -24.082 1.00 70.38 366 A 1 
ATOM 2993 O OD1 . ASN A 1 366 ? -7.234  1.388   -24.228 1.00 64.65 366 A 1 
ATOM 2994 N ND2 . ASN A 1 366 ? -7.420  3.293   -23.172 1.00 64.46 366 A 1 
ATOM 2995 N N   . ARG A 1 367 ? -2.784  4.059   -25.806 1.00 78.26 367 A 1 
ATOM 2996 C CA  . ARG A 1 367 ? -1.718  4.187   -26.816 1.00 79.62 367 A 1 
ATOM 2997 C C   . ARG A 1 367 ? -0.423  3.502   -26.364 1.00 81.89 367 A 1 
ATOM 2998 O O   . ARG A 1 367 ? 0.226   2.865   -27.191 1.00 82.79 367 A 1 
ATOM 2999 C CB  . ARG A 1 367 ? -1.500  5.674   -27.144 1.00 79.11 367 A 1 
ATOM 3000 C CG  . ARG A 1 367 ? -0.482  5.890   -28.277 1.00 73.72 367 A 1 
ATOM 3001 C CD  . ARG A 1 367 ? -0.360  7.369   -28.682 1.00 71.76 367 A 1 
ATOM 3002 N NE  . ARG A 1 367 ? 0.127   8.215   -27.570 1.00 65.64 367 A 1 
ATOM 3003 C CZ  . ARG A 1 367 ? 0.478   9.498   -27.619 1.00 58.30 367 A 1 
ATOM 3004 N NH1 . ARG A 1 367 ? 0.414   10.217  -28.693 1.00 55.39 367 A 1 
ATOM 3005 N NH2 . ARG A 1 367 ? 0.924   10.093  -26.558 1.00 53.03 367 A 1 
ATOM 3006 N N   . PHE A 1 368 ? -0.067  3.607   -25.088 1.00 86.58 368 A 1 
ATOM 3007 C CA  . PHE A 1 368 ? 1.100   2.922   -24.530 1.00 87.37 368 A 1 
ATOM 3008 C C   . PHE A 1 368 ? 0.952   1.399   -24.612 1.00 88.43 368 A 1 
ATOM 3009 O O   . PHE A 1 368 ? 1.803   0.744   -25.209 1.00 88.96 368 A 1 
ATOM 3010 C CB  . PHE A 1 368 ? 1.345   3.396   -23.095 1.00 88.38 368 A 1 
ATOM 3011 C CG  . PHE A 1 368 ? 2.475   2.660   -22.410 1.00 87.37 368 A 1 
ATOM 3012 C CD1 . PHE A 1 368 ? 2.196   1.716   -21.403 1.00 75.76 368 A 1 
ATOM 3013 C CD2 . PHE A 1 368 ? 3.806   2.891   -22.801 1.00 75.96 368 A 1 
ATOM 3014 C CE1 . PHE A 1 368 ? 3.244   1.018   -20.783 1.00 76.38 368 A 1 
ATOM 3015 C CE2 . PHE A 1 368 ? 4.854   2.190   -22.184 1.00 77.17 368 A 1 
ATOM 3016 C CZ  . PHE A 1 368 ? 4.573   1.251   -21.172 1.00 87.36 368 A 1 
ATOM 3017 N N   . PHE A 1 369 ? -0.153  0.848   -24.112 1.00 84.50 369 A 1 
ATOM 3018 C CA  . PHE A 1 369 ? -0.382  -0.598  -24.171 1.00 85.03 369 A 1 
ATOM 3019 C C   . PHE A 1 369 ? -0.493  -1.120  -25.603 1.00 85.49 369 A 1 
ATOM 3020 O O   . PHE A 1 369 ? 0.152   -2.114  -25.930 1.00 84.97 369 A 1 
ATOM 3021 C CB  . PHE A 1 369 ? -1.624  -0.974  -23.349 1.00 86.04 369 A 1 
ATOM 3022 C CG  . PHE A 1 369 ? -1.528  -0.692  -21.861 1.00 85.50 369 A 1 
ATOM 3023 C CD1 . PHE A 1 369 ? -0.310  -0.826  -21.171 1.00 75.47 369 A 1 
ATOM 3024 C CD2 . PHE A 1 369 ? -2.686  -0.319  -21.152 1.00 76.65 369 A 1 
ATOM 3025 C CE1 . PHE A 1 369 ? -0.233  -0.550  -19.799 1.00 75.66 369 A 1 
ATOM 3026 C CE2 . PHE A 1 369 ? -2.609  -0.049  -19.778 1.00 77.06 369 A 1 
ATOM 3027 C CZ  . PHE A 1 369 ? -1.377  -0.153  -19.104 1.00 83.73 369 A 1 
ATOM 3028 N N   . ASP A 1 370 ? -1.215  -0.424  -26.473 1.00 82.92 370 A 1 
ATOM 3029 C CA  . ASP A 1 370 ? -1.351  -0.791  -27.890 1.00 82.58 370 A 1 
ATOM 3030 C C   . ASP A 1 370 ? 0.002   -0.785  -28.624 1.00 82.78 370 A 1 
ATOM 3031 O O   . ASP A 1 370 ? 0.254   -1.642  -29.471 1.00 83.89 370 A 1 
ATOM 3032 C CB  . ASP A 1 370 ? -2.351  0.181   -28.527 1.00 80.76 370 A 1 
ATOM 3033 C CG  . ASP A 1 370 ? -2.528  0.001   -30.032 1.00 76.12 370 A 1 
ATOM 3034 O OD1 . ASP A 1 370 ? -2.991  -1.058  -30.495 1.00 72.75 370 A 1 
ATOM 3035 O OD2 . ASP A 1 370 ? -2.202  0.958   -30.778 1.00 69.21 370 A 1 
ATOM 3036 N N   . SER A 1 371 ? 0.916   0.136   -28.279 1.00 83.20 371 A 1 
ATOM 3037 C CA  . SER A 1 371 ? 2.254   0.167   -28.889 1.00 83.05 371 A 1 
ATOM 3038 C C   . SER A 1 371 ? 3.096   -1.077  -28.578 1.00 84.41 371 A 1 
ATOM 3039 O O   . SER A 1 371 ? 3.869   -1.516  -29.431 1.00 83.28 371 A 1 
ATOM 3040 C CB  . SER A 1 371 ? 3.004   1.447   -28.499 1.00 82.63 371 A 1 
ATOM 3041 O OG  . SER A 1 371 ? 3.492   1.437   -27.179 1.00 77.66 371 A 1 
ATOM 3042 N N   . LEU A 1 372 ? 2.912   -1.664  -27.390 1.00 85.72 372 A 1 
ATOM 3043 C CA  . LEU A 1 372 ? 3.560   -2.912  -26.976 1.00 86.07 372 A 1 
ATOM 3044 C C   . LEU A 1 372 ? 2.824   -4.137  -27.535 1.00 85.94 372 A 1 
ATOM 3045 O O   . LEU A 1 372 ? 3.456   -5.051  -28.069 1.00 85.81 372 A 1 
ATOM 3046 C CB  . LEU A 1 372 ? 3.606   -2.956  -25.439 1.00 87.91 372 A 1 
ATOM 3047 C CG  . LEU A 1 372 ? 4.508   -1.886  -24.802 1.00 87.95 372 A 1 
ATOM 3048 C CD1 . LEU A 1 372 ? 4.186   -1.771  -23.319 1.00 80.70 372 A 1 
ATOM 3049 C CD2 . LEU A 1 372 ? 5.987   -2.255  -24.944 1.00 80.57 372 A 1 
ATOM 3050 N N   . ASP A 1 373 ? 1.494   -4.129  -27.451 1.00 84.22 373 A 1 
ATOM 3051 C CA  . ASP A 1 373 ? 0.643   -5.252  -27.850 1.00 82.93 373 A 1 
ATOM 3052 C C   . ASP A 1 373 ? 0.702   -5.525  -29.361 1.00 82.60 373 A 1 
ATOM 3053 O O   . ASP A 1 373 ? 0.781   -6.679  -29.777 1.00 82.54 373 A 1 
ATOM 3054 C CB  . ASP A 1 373 ? -0.785  -4.983  -27.373 1.00 81.60 373 A 1 
ATOM 3055 C CG  . ASP A 1 373 ? -1.628  -6.253  -27.453 1.00 75.36 373 A 1 
ATOM 3056 O OD1 . ASP A 1 373 ? -1.307  -7.190  -26.684 1.00 69.93 373 A 1 
ATOM 3057 O OD2 . ASP A 1 373 ? -2.558  -6.275  -28.284 1.00 67.64 373 A 1 
ATOM 3058 N N   . LYS A 1 374 ? 0.831   -4.487  -30.187 1.00 79.03 374 A 1 
ATOM 3059 C CA  . LYS A 1 374 ? 1.079   -4.613  -31.640 1.00 79.04 374 A 1 
ATOM 3060 C C   . LYS A 1 374 ? 2.299   -5.467  -31.986 1.00 79.09 374 A 1 
ATOM 3061 O O   . LYS A 1 374 ? 2.332   -6.084  -33.047 1.00 77.05 374 A 1 
ATOM 3062 C CB  . LYS A 1 374 ? 1.279   -3.215  -32.238 1.00 77.60 374 A 1 
ATOM 3063 C CG  . LYS A 1 374 ? -0.059  -2.546  -32.544 1.00 73.71 374 A 1 
ATOM 3064 C CD  . LYS A 1 374 ? 0.171   -1.082  -32.922 1.00 71.97 374 A 1 
ATOM 3065 C CE  . LYS A 1 374 ? -1.168  -0.505  -33.364 1.00 65.61 374 A 1 
ATOM 3066 N NZ  . LYS A 1 374 ? -1.182  0.967   -33.274 1.00 59.28 374 A 1 
ATOM 3067 N N   . GLY A 1 375 ? 3.305   -5.469  -31.111 1.00 82.65 375 A 1 
ATOM 3068 C CA  . GLY A 1 375 ? 4.503   -6.297  -31.228 1.00 82.55 375 A 1 
ATOM 3069 C C   . GLY A 1 375 ? 4.426   -7.612  -30.452 1.00 84.30 375 A 1 
ATOM 3070 O O   . GLY A 1 375 ? 5.431   -8.324  -30.421 1.00 81.39 375 A 1 
ATOM 3071 N N   . ASN A 1 376 ? 3.298   -7.918  -29.825 1.00 84.69 376 A 1 
ATOM 3072 C CA  . ASN A 1 376 ? 3.122   -8.998  -28.851 1.00 84.52 376 A 1 
ATOM 3073 C C   . ASN A 1 376 ? 4.166   -8.939  -27.710 1.00 85.24 376 A 1 
ATOM 3074 O O   . ASN A 1 376 ? 4.736   -9.954  -27.321 1.00 83.71 376 A 1 
ATOM 3075 C CB  . ASN A 1 376 ? 3.049   -10.342 -29.595 1.00 82.63 376 A 1 
ATOM 3076 C CG  . ASN A 1 376 ? 2.538   -11.464 -28.710 1.00 76.83 376 A 1 
ATOM 3077 O OD1 . ASN A 1 376 ? 1.672   -11.297 -27.876 1.00 71.52 376 A 1 
ATOM 3078 N ND2 . ASN A 1 376 ? 3.032   -12.668 -28.880 1.00 70.14 376 A 1 
ATOM 3079 N N   . LYS A 1 377 ? 4.448   -7.725  -27.222 1.00 86.91 377 A 1 
ATOM 3080 C CA  . LYS A 1 377 ? 5.459   -7.426  -26.188 1.00 88.26 377 A 1 
ATOM 3081 C C   . LYS A 1 377 ? 4.872   -6.785  -24.925 1.00 89.54 377 A 1 
ATOM 3082 O O   . LYS A 1 377 ? 5.616   -6.274  -24.095 1.00 89.32 377 A 1 
ATOM 3083 C CB  . LYS A 1 377 ? 6.570   -6.551  -26.781 1.00 88.91 377 A 1 
ATOM 3084 C CG  . LYS A 1 377 ? 7.442   -7.313  -27.777 1.00 89.70 377 A 1 
ATOM 3085 C CD  . LYS A 1 377 ? 8.581   -6.408  -28.238 1.00 86.16 377 A 1 
ATOM 3086 C CE  . LYS A 1 377 ? 9.534   -7.174  -29.146 1.00 82.10 377 A 1 
ATOM 3087 N NZ  . LYS A 1 377 ? 10.758  -6.374  -29.393 1.00 72.61 377 A 1 
ATOM 3088 N N   . LEU A 1 378 ? 3.553   -6.791  -24.773 1.00 88.31 378 A 1 
ATOM 3089 C CA  . LEU A 1 378 ? 2.925   -6.297  -23.553 1.00 88.67 378 A 1 
ATOM 3090 C C   . LEU A 1 378 ? 3.112   -7.324  -22.428 1.00 88.48 378 A 1 
ATOM 3091 O O   . LEU A 1 378 ? 2.588   -8.436  -22.513 1.00 89.20 378 A 1 
ATOM 3092 C CB  . LEU A 1 378 ? 1.453   -5.962  -23.844 1.00 89.52 378 A 1 
ATOM 3093 C CG  . LEU A 1 378 ? 0.682   -5.414  -22.632 1.00 88.35 378 A 1 
ATOM 3094 C CD1 . LEU A 1 378 ? 1.275   -4.117  -22.084 1.00 80.17 378 A 1 
ATOM 3095 C CD2 . LEU A 1 378 ? -0.769  -5.139  -23.033 1.00 80.98 378 A 1 
ATOM 3096 N N   . ALA A 1 379 ? 3.850   -6.955  -21.380 1.00 94.31 379 A 1 
ATOM 3097 C CA  . ALA A 1 379 ? 4.047   -7.774  -20.185 1.00 94.40 379 A 1 
ATOM 3098 C C   . ALA A 1 379 ? 2.768   -7.875  -19.329 1.00 94.58 379 A 1 
ATOM 3099 O O   . ALA A 1 379 ? 1.801   -7.131  -19.528 1.00 94.14 379 A 1 
ATOM 3100 C CB  . ALA A 1 379 ? 5.218   -7.185  -19.387 1.00 93.93 379 A 1 
ATOM 3101 N N   . LYS A 1 380 ? 2.767   -8.769  -18.327 1.00 92.34 380 A 1 
ATOM 3102 C CA  . LYS A 1 380 ? 1.805   -8.704  -17.215 1.00 93.14 380 A 1 
ATOM 3103 C C   . LYS A 1 380 ? 1.905   -7.328  -16.562 1.00 93.95 380 A 1 
ATOM 3104 O O   . LYS A 1 380 ? 3.014   -6.853  -16.317 1.00 93.88 380 A 1 
ATOM 3105 C CB  . LYS A 1 380 ? 2.108   -9.792  -16.179 1.00 92.87 380 A 1 
ATOM 3106 C CG  . LYS A 1 380 ? 1.872   -11.215 -16.710 1.00 91.51 380 A 1 
ATOM 3107 C CD  . LYS A 1 380 ? 2.221   -12.278 -15.659 1.00 91.40 380 A 1 
ATOM 3108 C CE  . LYS A 1 380 ? 3.723   -12.309 -15.373 1.00 88.19 380 A 1 
ATOM 3109 N NZ  . LYS A 1 380 ? 4.082   -13.361 -14.392 1.00 85.25 380 A 1 
ATOM 3110 N N   . THR A 1 381 ? 0.772   -6.681  -16.270 1.00 95.01 381 A 1 
ATOM 3111 C CA  . THR A 1 381 ? 0.767   -5.274  -15.841 1.00 95.39 381 A 1 
ATOM 3112 C C   . THR A 1 381 ? -0.154  -5.058  -14.646 1.00 95.38 381 A 1 
ATOM 3113 O O   . THR A 1 381 ? -1.258  -5.594  -14.621 1.00 94.60 381 A 1 
ATOM 3114 C CB  . THR A 1 381 ? 0.354   -4.359  -17.003 1.00 95.25 381 A 1 
ATOM 3115 O OG1 . THR A 1 381 ? 1.218   -4.524  -18.104 1.00 91.90 381 A 1 
ATOM 3116 C CG2 . THR A 1 381 ? 0.381   -2.877  -16.639 1.00 91.40 381 A 1 
ATOM 3117 N N   . ILE A 1 382 ? 0.274   -4.240  -13.676 1.00 94.31 382 A 1 
ATOM 3118 C CA  . ILE A 1 382 ? -0.548  -3.761  -12.559 1.00 94.64 382 A 1 
ATOM 3119 C C   . ILE A 1 382 ? -0.605  -2.234  -12.592 1.00 94.33 382 A 1 
ATOM 3120 O O   . ILE A 1 382 ? 0.427   -1.566  -12.618 1.00 94.21 382 A 1 
ATOM 3121 C CB  . ILE A 1 382 ? -0.048  -4.279  -11.198 1.00 94.94 382 A 1 
ATOM 3122 C CG1 . ILE A 1 382 ? 0.215   -5.807  -11.243 1.00 93.42 382 A 1 
ATOM 3123 C CG2 . ILE A 1 382 ? -1.071  -3.913  -10.108 1.00 92.75 382 A 1 
ATOM 3124 C CD1 . ILE A 1 382 ? 0.603   -6.423  -9.903  1.00 91.58 382 A 1 
ATOM 3125 N N   . ILE A 1 383 ? -1.812  -1.675  -12.567 1.00 92.80 383 A 1 
ATOM 3126 C CA  . ILE A 1 383 ? -2.047  -0.229  -12.587 1.00 92.22 383 A 1 
ATOM 3127 C C   . ILE A 1 383 ? -2.605  0.199   -11.236 1.00 91.92 383 A 1 
ATOM 3128 O O   . ILE A 1 383 ? -3.700  -0.212  -10.861 1.00 91.41 383 A 1 
ATOM 3129 C CB  . ILE A 1 383 ? -3.000  0.167   -13.734 1.00 91.79 383 A 1 
ATOM 3130 C CG1 . ILE A 1 383 ? -2.482  -0.339  -15.098 1.00 89.79 383 A 1 
ATOM 3131 C CG2 . ILE A 1 383 ? -3.163  1.701   -13.753 1.00 88.82 383 A 1 
ATOM 3132 C CD1 . ILE A 1 383 ? -3.524  -0.190  -16.205 1.00 82.45 383 A 1 
ATOM 3133 N N   . TYR A 1 384 ? -1.882  1.058   -10.520 1.00 90.38 384 A 1 
ATOM 3134 C CA  . TYR A 1 384 ? -2.339  1.704   -9.293  1.00 90.29 384 A 1 
ATOM 3135 C C   . TYR A 1 384 ? -2.838  3.108   -9.618  1.00 89.24 384 A 1 
ATOM 3136 O O   . TYR A 1 384 ? -2.142  3.897   -10.254 1.00 87.11 384 A 1 
ATOM 3137 C CB  . TYR A 1 384 ? -1.229  1.751   -8.254  1.00 90.44 384 A 1 
ATOM 3138 C CG  . TYR A 1 384 ? -0.658  0.398   -7.898  1.00 90.10 384 A 1 
ATOM 3139 C CD1 . TYR A 1 384 ? -1.144  -0.306  -6.783  1.00 80.60 384 A 1 
ATOM 3140 C CD2 . TYR A 1 384 ? 0.372   -0.153  -8.688  1.00 80.20 384 A 1 
ATOM 3141 C CE1 . TYR A 1 384 ? -0.592  -1.551  -6.449  1.00 80.00 384 A 1 
ATOM 3142 C CE2 . TYR A 1 384 ? 0.920   -1.400  -8.361  1.00 79.72 384 A 1 
ATOM 3143 C CZ  . TYR A 1 384 ? 0.444   -2.100  -7.238  1.00 88.25 384 A 1 
ATOM 3144 O OH  . TYR A 1 384 ? 0.994   -3.300  -6.926  1.00 87.25 384 A 1 
ATOM 3145 N N   . ASN A 1 385 ? -4.054  3.421   -9.189  1.00 87.45 385 A 1 
ATOM 3146 C CA  . ASN A 1 385 ? -4.767  4.637   -9.537  1.00 85.69 385 A 1 
ATOM 3147 C C   . ASN A 1 385 ? -4.991  5.520   -8.303  1.00 85.33 385 A 1 
ATOM 3148 O O   . ASN A 1 385 ? -5.698  5.127   -7.378  1.00 82.13 385 A 1 
ATOM 3149 C CB  . ASN A 1 385 ? -6.090  4.217   -10.187 1.00 81.20 385 A 1 
ATOM 3150 C CG  . ASN A 1 385 ? -6.990  5.398   -10.448 1.00 78.76 385 A 1 
ATOM 3151 O OD1 . ASN A 1 385 ? -6.544  6.497   -10.751 1.00 69.45 385 A 1 
ATOM 3152 N ND2 . ASN A 1 385 ? -8.276  5.204   -10.300 1.00 71.78 385 A 1 
ATOM 3153 N N   . LEU A 1 386 ? -4.449  6.733   -8.306  1.00 81.93 386 A 1 
ATOM 3154 C CA  . LEU A 1 386 ? -4.683  7.697   -7.226  1.00 81.67 386 A 1 
ATOM 3155 C C   . LEU A 1 386 ? -6.086  8.318   -7.281  1.00 81.63 386 A 1 
ATOM 3156 O O   . LEU A 1 386 ? -6.629  8.691   -6.240  1.00 79.11 386 A 1 
ATOM 3157 C CB  . LEU A 1 386 ? -3.594  8.785   -7.278  1.00 78.89 386 A 1 
ATOM 3158 C CG  . LEU A 1 386 ? -3.650  9.769   -6.092  1.00 72.68 386 A 1 
ATOM 3159 C CD1 . LEU A 1 386 ? -3.348  9.093   -4.754  1.00 64.81 386 A 1 
ATOM 3160 C CD2 . LEU A 1 386 ? -2.634  10.888  -6.283  1.00 65.63 386 A 1 
ATOM 3161 N N   . ASN A 1 387 ? -6.673  8.466   -8.474  1.00 80.12 387 A 1 
ATOM 3162 C CA  . ASN A 1 387 ? -7.942  9.160   -8.658  1.00 80.75 387 A 1 
ATOM 3163 C C   . ASN A 1 387 ? -9.135  8.187   -8.650  1.00 81.81 387 A 1 
ATOM 3164 O O   . ASN A 1 387 ? -9.339  7.474   -9.635  1.00 81.44 387 A 1 
ATOM 3165 C CB  . ASN A 1 387 ? -7.876  9.987   -9.955  1.00 77.56 387 A 1 
ATOM 3166 C CG  . ASN A 1 387 ? -9.082  10.892  -10.126 1.00 74.58 387 A 1 
ATOM 3167 O OD1 . ASN A 1 387 ? -10.007 10.906  -9.323  1.00 67.97 387 A 1 
ATOM 3168 N ND2 . ASN A 1 387 ? -9.090  11.685  -11.173 1.00 66.48 387 A 1 
ATOM 3169 N N   . PRO A 1 388 ? -9.988  8.172   -7.602  1.00 83.37 388 A 1 
ATOM 3170 C CA  . PRO A 1 388 ? -11.126 7.250   -7.548  1.00 83.36 388 A 1 
ATOM 3171 C C   . PRO A 1 388 ? -12.152 7.475   -8.667  1.00 84.84 388 A 1 
ATOM 3172 O O   . PRO A 1 388 ? -12.923 6.570   -8.965  1.00 84.67 388 A 1 
ATOM 3173 C CB  . PRO A 1 388 ? -11.744 7.472   -6.164  1.00 80.95 388 A 1 
ATOM 3174 C CG  . PRO A 1 388 ? -11.378 8.921   -5.841  1.00 77.59 388 A 1 
ATOM 3175 C CD  . PRO A 1 388 ? -9.990  9.060   -6.454  1.00 78.45 388 A 1 
ATOM 3176 N N   . ARG A 1 389 ? -12.160 8.644   -9.319  1.00 81.19 389 A 1 
ATOM 3177 C CA  . ARG A 1 389 ? -12.983 8.906   -10.513 1.00 81.21 389 A 1 
ATOM 3178 C C   . ARG A 1 389 ? -12.658 7.953   -11.662 1.00 83.35 389 A 1 
ATOM 3179 O O   . ARG A 1 389 ? -13.540 7.633   -12.451 1.00 83.28 389 A 1 
ATOM 3180 C CB  . ARG A 1 389 ? -12.773 10.374  -10.925 1.00 78.11 389 A 1 
ATOM 3181 C CG  . ARG A 1 389 ? -13.473 10.755  -12.227 1.00 71.10 389 A 1 
ATOM 3182 C CD  . ARG A 1 389 ? -13.139 12.203  -12.597 1.00 66.77 389 A 1 
ATOM 3183 N NE  . ARG A 1 389 ? -12.997 12.347  -14.053 1.00 61.27 389 A 1 
ATOM 3184 C CZ  . ARG A 1 389 ? -12.435 13.372  -14.666 1.00 56.23 389 A 1 
ATOM 3185 N NH1 . ARG A 1 389 ? -12.113 14.466  -14.031 1.00 52.83 389 A 1 
ATOM 3186 N NH2 . ARG A 1 389 ? -12.152 13.299  -15.933 1.00 49.70 389 A 1 
ATOM 3187 N N   . ASP A 1 390 ? -11.413 7.504   -11.747 1.00 84.32 390 A 1 
ATOM 3188 C CA  . ASP A 1 390 ? -10.923 6.734   -12.886 1.00 84.77 390 A 1 
ATOM 3189 C C   . ASP A 1 390 ? -11.045 5.216   -12.682 1.00 87.01 390 A 1 
ATOM 3190 O O   . ASP A 1 390 ? -10.621 4.458   -13.546 1.00 87.06 390 A 1 
ATOM 3191 C CB  . ASP A 1 390 ? -9.486  7.170   -13.234 1.00 82.56 390 A 1 
ATOM 3192 C CG  . ASP A 1 390 ? -9.366  8.642   -13.652 1.00 80.36 390 A 1 
ATOM 3193 O OD1 . ASP A 1 390 ? -10.350 9.201   -14.191 1.00 76.33 390 A 1 
ATOM 3194 O OD2 . ASP A 1 390 ? -8.285  9.224   -13.420 1.00 75.09 390 A 1 
ATOM 3195 N N   . ASN A 1 391 ? -11.656 4.733   -11.579 1.00 85.60 391 A 1 
ATOM 3196 C CA  . ASN A 1 391 ? -11.786 3.296   -11.298 1.00 86.39 391 A 1 
ATOM 3197 C C   . ASN A 1 391 ? -12.428 2.519   -12.461 1.00 86.58 391 A 1 
ATOM 3198 O O   . ASN A 1 391 ? -11.887 1.506   -12.907 1.00 86.50 391 A 1 
ATOM 3199 C CB  . ASN A 1 391 ? -12.602 3.081   -10.008 1.00 86.90 391 A 1 
ATOM 3200 C CG  . ASN A 1 391 ? -11.846 3.370   -8.725  1.00 87.28 391 A 1 
ATOM 3201 O OD1 . ASN A 1 391 ? -10.715 3.820   -8.698  1.00 83.09 391 A 1 
ATOM 3202 N ND2 . ASN A 1 391 ? -12.459 3.088   -7.598  1.00 82.86 391 A 1 
ATOM 3203 N N   . ASP A 1 392 ? -13.551 3.011   -12.982 1.00 81.28 392 A 1 
ATOM 3204 C CA  . ASP A 1 392 ? -14.250 2.373   -14.105 1.00 80.82 392 A 1 
ATOM 3205 C C   . ASP A 1 392 ? -13.484 2.538   -15.424 1.00 80.28 392 A 1 
ATOM 3206 O O   . ASP A 1 392 ? -13.462 1.626   -16.255 1.00 79.08 392 A 1 
ATOM 3207 C CB  . ASP A 1 392 ? -15.672 2.945   -14.228 1.00 80.12 392 A 1 
ATOM 3208 C CG  . ASP A 1 392 ? -16.578 2.603   -13.041 1.00 78.19 392 A 1 
ATOM 3209 O OD1 . ASP A 1 392 ? -16.289 1.612   -12.325 1.00 74.76 392 A 1 
ATOM 3210 O OD2 . ASP A 1 392 ? -17.564 3.345   -12.848 1.00 73.13 392 A 1 
ATOM 3211 N N   . LEU A 1 393 ? -12.786 3.660   -15.607 1.00 80.66 393 A 1 
ATOM 3212 C CA  . LEU A 1 393 ? -11.890 3.880   -16.743 1.00 80.89 393 A 1 
ATOM 3213 C C   . LEU A 1 393 ? -10.761 2.848   -16.745 1.00 80.70 393 A 1 
ATOM 3214 O O   . LEU A 1 393 ? -10.540 2.194   -17.768 1.00 80.53 393 A 1 
ATOM 3215 C CB  . LEU A 1 393 ? -11.378 5.330   -16.707 1.00 79.59 393 A 1 
ATOM 3216 C CG  . LEU A 1 393 ? -10.395 5.721   -17.827 1.00 76.61 393 A 1 
ATOM 3217 C CD1 . LEU A 1 393 ? -10.422 7.242   -17.989 1.00 71.75 393 A 1 
ATOM 3218 C CD2 . LEU A 1 393 ? -8.938  5.334   -17.533 1.00 71.17 393 A 1 
ATOM 3219 N N   . ILE A 1 394 ? -10.083 2.662   -15.603 1.00 84.68 394 A 1 
ATOM 3220 C CA  . ILE A 1 394 ? -9.013  1.669   -15.461 1.00 84.86 394 A 1 
ATOM 3221 C C   . ILE A 1 394 ? -9.560  0.269   -15.712 1.00 84.51 394 A 1 
ATOM 3222 O O   . ILE A 1 394 ? -9.017  -0.450  -16.548 1.00 83.98 394 A 1 
ATOM 3223 C CB  . ILE A 1 394 ? -8.332  1.767   -14.078 1.00 85.18 394 A 1 
ATOM 3224 C CG1 . ILE A 1 394 ? -7.639  3.127   -13.845 1.00 83.55 394 A 1 
ATOM 3225 C CG2 . ILE A 1 394 ? -7.309  0.631   -13.880 1.00 82.46 394 A 1 
ATOM 3226 C CD1 . ILE A 1 394 ? -6.550  3.496   -14.842 1.00 77.66 394 A 1 
ATOM 3227 N N   . SER A 1 395 ? -10.668 -0.100  -15.053 1.00 80.36 395 A 1 
ATOM 3228 C CA  . SER A 1 395 ? -11.258 -1.436  -15.181 1.00 79.27 395 A 1 
ATOM 3229 C C   . SER A 1 395 ? -11.670 -1.750  -16.620 1.00 77.83 395 A 1 
ATOM 3230 O O   . SER A 1 395 ? -11.444 -2.859  -17.100 1.00 76.32 395 A 1 
ATOM 3231 C CB  . SER A 1 395 ? -12.464 -1.584  -14.248 1.00 79.61 395 A 1 
ATOM 3232 O OG  . SER A 1 395 ? -12.083 -1.311  -12.917 1.00 73.21 395 A 1 
ATOM 3233 N N   . THR A 1 396 ? -12.198 -0.771  -17.343 1.00 77.68 396 A 1 
ATOM 3234 C CA  . THR A 1 396 ? -12.533 -0.920  -18.771 1.00 76.01 396 A 1 
ATOM 3235 C C   . THR A 1 396 ? -11.270 -1.051  -19.628 1.00 76.68 396 A 1 
ATOM 3236 O O   . THR A 1 396 ? -11.186 -1.938  -20.473 1.00 75.82 396 A 1 
ATOM 3237 C CB  . THR A 1 396 ? -13.381 0.260   -19.264 1.00 73.22 396 A 1 
ATOM 3238 O OG1 . THR A 1 396 ? -14.523 0.427   -18.459 1.00 66.84 396 A 1 
ATOM 3239 C CG2 . THR A 1 396 ? -13.879 0.051   -20.687 1.00 61.84 396 A 1 
ATOM 3240 N N   . THR A 1 397 ? -10.262 -0.209  -19.392 1.00 77.71 397 A 1 
ATOM 3241 C CA  . THR A 1 397 ? -9.007  -0.224  -20.157 1.00 78.12 397 A 1 
ATOM 3242 C C   . THR A 1 397 ? -8.261  -1.543  -19.996 1.00 78.36 397 A 1 
ATOM 3243 O O   . THR A 1 397 ? -7.830  -2.110  -20.995 1.00 77.48 397 A 1 
ATOM 3244 C CB  . THR A 1 397 ? -8.096  0.943   -19.752 1.00 77.95 397 A 1 
ATOM 3245 O OG1 . THR A 1 397 ? -8.713  2.163   -20.095 1.00 75.18 397 A 1 
ATOM 3246 C CG2 . THR A 1 397 ? -6.741  0.922   -20.459 1.00 72.70 397 A 1 
ATOM 3247 N N   . ILE A 1 398 ? -8.138  -2.067  -18.768 1.00 79.67 398 A 1 
ATOM 3248 C CA  . ILE A 1 398 ? -7.426  -3.333  -18.543 1.00 79.93 398 A 1 
ATOM 3249 C C   . ILE A 1 398 ? -8.129  -4.513  -19.220 1.00 79.22 398 A 1 
ATOM 3250 O O   . ILE A 1 398 ? -7.458  -5.438  -19.661 1.00 76.93 398 A 1 
ATOM 3251 C CB  . ILE A 1 398 ? -7.153  -3.605  -17.048 1.00 81.11 398 A 1 
ATOM 3252 C CG1 . ILE A 1 398 ? -8.439  -3.867  -16.242 1.00 80.09 398 A 1 
ATOM 3253 C CG2 . ILE A 1 398 ? -6.306  -2.472  -16.448 1.00 76.20 398 A 1 
ATOM 3254 C CD1 . ILE A 1 398 ? -8.204  -4.193  -14.767 1.00 77.53 398 A 1 
ATOM 3255 N N   . GLY A 1 399 ? -9.455  -4.451  -19.355 1.00 71.56 399 A 1 
ATOM 3256 C CA  . GLY A 1 399 ? -10.239 -5.437  -20.095 1.00 67.80 399 A 1 
ATOM 3257 C C   . GLY A 1 399 ? -9.848  -5.536  -21.573 1.00 69.83 399 A 1 
ATOM 3258 O O   . GLY A 1 399 ? -9.821  -6.636  -22.114 1.00 67.71 399 A 1 
ATOM 3259 N N   . ASN A 1 400 ? -9.454  -4.426  -22.202 1.00 74.79 400 A 1 
ATOM 3260 C CA  . ASN A 1 400 ? -9.072  -4.386  -23.621 1.00 74.52 400 A 1 
ATOM 3261 C C   . ASN A 1 400 ? -7.758  -5.122  -23.931 1.00 75.24 400 A 1 
ATOM 3262 O O   . ASN A 1 400 ? -7.509  -5.443  -25.089 1.00 71.98 400 A 1 
ATOM 3263 C CB  . ASN A 1 400 ? -8.940  -2.923  -24.078 1.00 69.98 400 A 1 
ATOM 3264 C CG  . ASN A 1 400 ? -10.222 -2.122  -23.980 1.00 65.05 400 A 1 
ATOM 3265 O OD1 . ASN A 1 400 ? -11.330 -2.629  -24.003 1.00 57.04 400 A 1 
ATOM 3266 N ND2 . ASN A 1 400 ? -10.107 -0.816  -23.894 1.00 55.24 400 A 1 
ATOM 3267 N N   . PHE A 1 401 ? -6.921  -5.364  -22.913 1.00 74.94 401 A 1 
ATOM 3268 C CA  . PHE A 1 401 ? -5.594  -5.966  -23.068 1.00 77.82 401 A 1 
ATOM 3269 C C   . PHE A 1 401 ? -5.471  -7.330  -22.366 1.00 79.36 401 A 1 
ATOM 3270 O O   . PHE A 1 401 ? -4.362  -7.817  -22.124 1.00 76.07 401 A 1 
ATOM 3271 C CB  . PHE A 1 401 ? -4.528  -4.952  -22.637 1.00 78.11 401 A 1 
ATOM 3272 C CG  . PHE A 1 401 ? -4.507  -3.686  -23.476 1.00 75.30 401 A 1 
ATOM 3273 C CD1 . PHE A 1 401 ? -3.873  -3.682  -24.733 1.00 65.60 401 A 1 
ATOM 3274 C CD2 . PHE A 1 401 ? -5.144  -2.520  -23.015 1.00 65.80 401 A 1 
ATOM 3275 C CE1 . PHE A 1 401 ? -3.870  -2.520  -25.521 1.00 63.72 401 A 1 
ATOM 3276 C CE2 . PHE A 1 401 ? -5.145  -1.355  -23.805 1.00 66.04 401 A 1 
ATOM 3277 C CZ  . PHE A 1 401 ? -4.509  -1.354  -25.057 1.00 74.79 401 A 1 
ATOM 3278 N N   . GLN A 1 402 ? -6.595  -7.972  -22.029 1.00 73.29 402 A 1 
ATOM 3279 C CA  . GLN A 1 402 ? -6.624  -9.385  -21.646 1.00 72.77 402 A 1 
ATOM 3280 C C   . GLN A 1 402 ? -6.534  -10.232 -22.926 1.00 70.94 402 A 1 
ATOM 3281 O O   . GLN A 1 402 ? -7.507  -10.352 -23.665 1.00 64.86 402 A 1 
ATOM 3282 C CB  . GLN A 1 402 ? -7.903  -9.730  -20.861 1.00 72.60 402 A 1 
ATOM 3283 C CG  . GLN A 1 402 ? -8.178  -8.864  -19.624 1.00 75.87 402 A 1 
ATOM 3284 C CD  . GLN A 1 402 ? -7.129  -8.921  -18.522 1.00 71.65 402 A 1 
ATOM 3285 O OE1 . GLN A 1 402 ? -6.265  -9.779  -18.453 1.00 66.42 402 A 1 
ATOM 3286 N NE2 . GLN A 1 402 ? -7.185  -8.001  -17.585 1.00 62.97 402 A 1 
ATOM 3287 N N   . ASP A 1 403 ? -5.377  -10.829 -23.191 1.00 69.69 403 A 1 
ATOM 3288 C CA  . ASP A 1 403 ? -5.100  -11.528 -24.458 1.00 69.01 403 A 1 
ATOM 3289 C C   . ASP A 1 403 ? -5.213  -13.061 -24.383 1.00 69.17 403 A 1 
ATOM 3290 O O   . ASP A 1 403 ? -4.926  -13.770 -25.350 1.00 64.89 403 A 1 
ATOM 3291 C CB  . ASP A 1 403 ? -3.722  -11.090 -24.975 1.00 66.53 403 A 1 
ATOM 3292 C CG  . ASP A 1 403 ? -2.559  -11.573 -24.102 1.00 64.37 403 A 1 
ATOM 3293 O OD1 . ASP A 1 403 ? -2.780  -12.208 -23.039 1.00 61.89 403 A 1 
ATOM 3294 O OD2 . ASP A 1 403 ? -1.401  -11.270 -24.442 1.00 58.52 403 A 1 
ATOM 3295 N N   . GLY A 1 404 ? -5.607  -13.609 -23.217 1.00 70.27 404 A 1 
ATOM 3296 C CA  . GLY A 1 404 ? -5.732  -15.051 -22.986 1.00 70.35 404 A 1 
ATOM 3297 C C   . GLY A 1 404 ? -4.411  -15.796 -22.744 1.00 73.17 404 A 1 
ATOM 3298 O O   . GLY A 1 404 ? -4.452  -16.984 -22.419 1.00 69.02 404 A 1 
ATOM 3299 N N   . SER A 1 405 ? -3.250  -15.137 -22.833 1.00 69.30 405 A 1 
ATOM 3300 C CA  . SER A 1 405 ? -1.946  -15.760 -22.539 1.00 71.81 405 A 1 
ATOM 3301 C C   . SER A 1 405 ? -1.764  -16.089 -21.051 1.00 73.07 405 A 1 
ATOM 3302 O O   . SER A 1 405 ? -1.180  -17.113 -20.695 1.00 71.04 405 A 1 
ATOM 3303 C CB  . SER A 1 405 ? -0.804  -14.861 -23.024 1.00 73.65 405 A 1 
ATOM 3304 O OG  . SER A 1 405 ? -0.748  -13.648 -22.300 1.00 75.88 405 A 1 
ATOM 3305 N N   . VAL A 1 406 ? -2.311  -15.233 -20.176 1.00 72.27 406 A 1 
ATOM 3306 C CA  . VAL A 1 406 ? -2.334  -15.392 -18.716 1.00 75.09 406 A 1 
ATOM 3307 C C   . VAL A 1 406 ? -3.702  -14.940 -18.205 1.00 75.91 406 A 1 
ATOM 3308 O O   . VAL A 1 406 ? -4.193  -13.881 -18.581 1.00 73.95 406 A 1 
ATOM 3309 C CB  . VAL A 1 406 ? -1.208  -14.582 -18.040 1.00 73.68 406 A 1 
ATOM 3310 C CG1 . VAL A 1 406 ? -1.228  -14.731 -16.512 1.00 67.04 406 A 1 
ATOM 3311 C CG2 . VAL A 1 406 ? 0.184   -15.014 -18.513 1.00 62.63 406 A 1 
ATOM 3312 N N   . ALA A 1 407 ? -4.321  -15.718 -17.317 1.00 75.35 407 A 1 
ATOM 3313 C CA  . ALA A 1 407 ? -5.577  -15.314 -16.690 1.00 77.44 407 A 1 
ATOM 3314 C C   . ALA A 1 407 ? -5.373  -14.053 -15.830 1.00 76.99 407 A 1 
ATOM 3315 O O   . ALA A 1 407 ? -4.593  -14.078 -14.876 1.00 74.14 407 A 1 
ATOM 3316 C CB  . ALA A 1 407 ? -6.123  -16.488 -15.868 1.00 76.93 407 A 1 
ATOM 3317 N N   . GLY A 1 408 ? -6.081  -12.966 -16.162 1.00 79.81 408 A 1 
ATOM 3318 C CA  . GLY A 1 408 ? -5.919  -11.679 -15.485 1.00 81.42 408 A 1 
ATOM 3319 C C   . GLY A 1 408 ? -4.584  -10.996 -15.799 1.00 83.66 408 A 1 
ATOM 3320 O O   . GLY A 1 408 ? -3.950  -10.473 -14.894 1.00 81.57 408 A 1 
ATOM 3321 N N   . LYS A 1 409 ? -4.141  -11.020 -17.064 1.00 83.22 409 A 1 
ATOM 3322 C CA  . LYS A 1 409 ? -2.845  -10.450 -17.493 1.00 85.42 409 A 1 
ATOM 3323 C C   . LYS A 1 409 ? -2.636  -8.995  -17.053 1.00 86.26 409 A 1 
ATOM 3324 O O   . LYS A 1 409 ? -1.533  -8.636  -16.645 1.00 86.11 409 A 1 
ATOM 3325 C CB  . LYS A 1 409 ? -2.742  -10.568 -19.022 1.00 84.76 409 A 1 
ATOM 3326 C CG  . LYS A 1 409 ? -1.373  -10.110 -19.543 1.00 85.85 409 A 1 
ATOM 3327 C CD  . LYS A 1 409 ? -1.330  -10.161 -21.071 1.00 83.21 409 A 1 
ATOM 3328 C CE  . LYS A 1 409 ? 0.042   -9.706  -21.566 1.00 82.04 409 A 1 
ATOM 3329 N NZ  . LYS A 1 409 ? 0.085   -9.579  -23.037 1.00 78.63 409 A 1 
ATOM 3330 N N   . ILE A 1 410 ? -3.688  -8.168  -17.132 1.00 87.24 410 A 1 
ATOM 3331 C CA  . ILE A 1 410 ? -3.664  -6.766  -16.709 1.00 87.29 410 A 1 
ATOM 3332 C C   . ILE A 1 410 ? -4.536  -6.610  -15.461 1.00 87.45 410 A 1 
ATOM 3333 O O   . ILE A 1 410 ? -5.690  -7.043  -15.448 1.00 87.33 410 A 1 
ATOM 3334 C CB  . ILE A 1 410 ? -4.089  -5.813  -17.841 1.00 87.97 410 A 1 
ATOM 3335 C CG1 . ILE A 1 410 ? -3.523  -6.172  -19.238 1.00 86.98 410 A 1 
ATOM 3336 C CG2 . ILE A 1 410 ? -3.705  -4.378  -17.469 1.00 86.02 410 A 1 
ATOM 3337 C CD1 . ILE A 1 410 ? -1.993  -6.159  -19.368 1.00 84.02 410 A 1 
ATOM 3338 N N   . GLN A 1 411 ? -3.984  -5.999  -14.409 1.00 91.23 411 A 1 
ATOM 3339 C CA  . GLN A 1 411 ? -4.561  -5.900  -13.071 1.00 90.99 411 A 1 
ATOM 3340 C C   . GLN A 1 411 ? -4.819  -4.445  -12.683 1.00 91.47 411 A 1 
ATOM 3341 O O   . GLN A 1 411 ? -4.043  -3.546  -13.001 1.00 91.34 411 A 1 
ATOM 3342 C CB  . GLN A 1 411 ? -3.600  -6.541  -12.063 1.00 90.65 411 A 1 
ATOM 3343 C CG  . GLN A 1 411 ? -3.434  -8.055  -12.274 1.00 90.47 411 A 1 
ATOM 3344 C CD  . GLN A 1 411 ? -4.639  -8.850  -11.798 1.00 91.61 411 A 1 
ATOM 3345 O OE1 . GLN A 1 411 ? -5.289  -8.520  -10.809 1.00 83.18 411 A 1 
ATOM 3346 N NE2 . GLN A 1 411 ? -4.967  -9.943  -12.436 1.00 80.49 411 A 1 
ATOM 3347 N N   . PHE A 1 412 ? -5.881  -4.226  -11.913 1.00 90.38 412 A 1 
ATOM 3348 C CA  . PHE A 1 412 ? -6.097  -2.977  -11.186 1.00 91.18 412 A 1 
ATOM 3349 C C   . PHE A 1 412 ? -5.564  -3.152  -9.760  1.00 91.37 412 A 1 
ATOM 3350 O O   . PHE A 1 412 ? -6.165  -3.854  -8.944  1.00 90.13 412 A 1 
ATOM 3351 C CB  . PHE A 1 412 ? -7.584  -2.599  -11.264 1.00 90.36 412 A 1 
ATOM 3352 C CG  . PHE A 1 412 ? -7.985  -1.275  -10.623 1.00 89.28 412 A 1 
ATOM 3353 C CD1 . PHE A 1 412 ? -9.357  -0.947  -10.554 1.00 79.95 412 A 1 
ATOM 3354 C CD2 . PHE A 1 412 ? -7.045  -0.370  -10.101 1.00 79.86 412 A 1 
ATOM 3355 C CE1 . PHE A 1 412 ? -9.775  0.252   -9.958  1.00 79.16 412 A 1 
ATOM 3356 C CE2 . PHE A 1 412 ? -7.460  0.825   -9.493  1.00 78.76 412 A 1 
ATOM 3357 C CZ  . PHE A 1 412 ? -8.825  1.132   -9.417  1.00 83.67 412 A 1 
ATOM 3358 N N   . GLY A 1 413 ? -4.415  -2.545  -9.468  1.00 88.55 413 A 1 
ATOM 3359 C CA  . GLY A 1 413 ? -3.704  -2.663  -8.201  1.00 87.86 413 A 1 
ATOM 3360 C C   . GLY A 1 413 ? -4.439  -2.032  -7.015  1.00 88.23 413 A 1 
ATOM 3361 O O   . GLY A 1 413 ? -5.148  -1.037  -7.155  1.00 87.78 413 A 1 
ATOM 3362 N N   . SER A 1 414 ? -4.263  -2.614  -5.834  1.00 86.14 414 A 1 
ATOM 3363 C CA  . SER A 1 414 ? -4.866  -2.186  -4.567  1.00 85.56 414 A 1 
ATOM 3364 C C   . SER A 1 414 ? -3.883  -1.423  -3.672  1.00 84.26 414 A 1 
ATOM 3365 O O   . SER A 1 414 ? -2.704  -1.312  -3.988  1.00 81.48 414 A 1 
ATOM 3366 C CB  . SER A 1 414 ? -5.414  -3.416  -3.835  1.00 83.20 414 A 1 
ATOM 3367 O OG  . SER A 1 414 ? -4.408  -4.392  -3.656  1.00 77.37 414 A 1 
ATOM 3368 N N   . GLY A 1 415 ? -4.357  -0.910  -2.532  1.00 77.72 415 A 1 
ATOM 3369 C CA  . GLY A 1 415 ? -3.479  -0.463  -1.447  1.00 75.01 415 A 1 
ATOM 3370 C C   . GLY A 1 415 ? -2.825  0.911   -1.618  1.00 78.95 415 A 1 
ATOM 3371 O O   . GLY A 1 415 ? -1.882  1.223   -0.893  1.00 72.98 415 A 1 
ATOM 3372 N N   . TRP A 1 416 ? -3.316  1.751   -2.538  1.00 76.89 416 A 1 
ATOM 3373 C CA  . TRP A 1 416 ? -2.762  3.091   -2.736  1.00 79.38 416 A 1 
ATOM 3374 C C   . TRP A 1 416 ? -3.808  4.182   -2.485  1.00 77.03 416 A 1 
ATOM 3375 O O   . TRP A 1 416 ? -4.797  4.294   -3.218  1.00 73.61 416 A 1 
ATOM 3376 C CB  . TRP A 1 416 ? -2.116  3.199   -4.120  1.00 79.16 416 A 1 
ATOM 3377 C CG  . TRP A 1 416 ? -1.207  4.377   -4.310  1.00 75.58 416 A 1 
ATOM 3378 C CD1 . TRP A 1 416 ? -0.320  4.857   -3.411  1.00 70.03 416 A 1 
ATOM 3379 C CD2 . TRP A 1 416 ? -1.054  5.216   -5.502  1.00 71.55 416 A 1 
ATOM 3380 N NE1 . TRP A 1 416 ? 0.375   5.929   -3.965  1.00 65.54 416 A 1 
ATOM 3381 C CE2 . TRP A 1 416 ? -0.031  6.175   -5.245  1.00 69.15 416 A 1 
ATOM 3382 C CE3 . TRP A 1 416 ? -1.666  5.233   -6.770  1.00 70.74 416 A 1 
ATOM 3383 C CZ2 . TRP A 1 416 ? 0.377   7.114   -6.217  1.00 72.94 416 A 1 
ATOM 3384 C CZ3 . TRP A 1 416 ? -1.263  6.169   -7.746  1.00 71.08 416 A 1 
ATOM 3385 C CH2 . TRP A 1 416 ? -0.240  7.099   -7.475  1.00 68.99 416 A 1 
ATOM 3386 N N   . TRP A 1 417 ? -3.610  5.017   -1.443  1.00 77.25 417 A 1 
ATOM 3387 C CA  . TRP A 1 417 ? -4.493  6.116   -1.011  1.00 78.15 417 A 1 
ATOM 3388 C C   . TRP A 1 417 ? -5.961  5.719   -0.814  1.00 78.43 417 A 1 
ATOM 3389 O O   . TRP A 1 417 ? -6.302  5.112   0.201   1.00 74.48 417 A 1 
ATOM 3390 C CB  . TRP A 1 417 ? -4.343  7.326   -1.950  1.00 74.58 417 A 1 
ATOM 3391 C CG  . TRP A 1 417 ? -3.050  8.057   -1.845  1.00 71.32 417 A 1 
ATOM 3392 C CD1 . TRP A 1 417 ? -1.946  7.837   -2.576  1.00 59.38 417 A 1 
ATOM 3393 C CD2 . TRP A 1 417 ? -2.745  9.164   -0.956  1.00 63.78 417 A 1 
ATOM 3394 N NE1 . TRP A 1 417 ? -0.962  8.743   -2.206  1.00 57.66 417 A 1 
ATOM 3395 C CE2 . TRP A 1 417 ? -1.410  9.580   -1.218  1.00 58.45 417 A 1 
ATOM 3396 C CE3 . TRP A 1 417 ? -3.475  9.861   0.023   1.00 57.49 417 A 1 
ATOM 3397 C CZ2 . TRP A 1 417 ? -0.816  10.650  -0.529  1.00 57.63 417 A 1 
ATOM 3398 C CZ3 . TRP A 1 417 ? -2.889  10.934  0.714   1.00 55.97 417 A 1 
ATOM 3399 C CH2 . TRP A 1 417 ? -1.563  11.325  0.440   1.00 54.53 417 A 1 
ATOM 3400 N N   . PHE A 1 418 ? -6.858  6.074   -1.741  1.00 77.40 418 A 1 
ATOM 3401 C CA  . PHE A 1 418 ? -8.280  5.734   -1.635  1.00 78.49 418 A 1 
ATOM 3402 C C   . PHE A 1 418 ? -8.512  4.221   -1.647  1.00 79.99 418 A 1 
ATOM 3403 O O   . PHE A 1 418 ? -9.447  3.754   -1.002  1.00 77.73 418 A 1 
ATOM 3404 C CB  . PHE A 1 418 ? -9.072  6.413   -2.759  1.00 74.94 418 A 1 
ATOM 3405 C CG  . PHE A 1 418 ? -9.231  7.907   -2.566  1.00 72.04 418 A 1 
ATOM 3406 C CD1 . PHE A 1 418 ? -10.307 8.403   -1.805  1.00 64.89 418 A 1 
ATOM 3407 C CD2 . PHE A 1 418 ? -8.306  8.805   -3.127  1.00 65.21 418 A 1 
ATOM 3408 C CE1 . PHE A 1 418 ? -10.459 9.785   -1.611  1.00 61.15 418 A 1 
ATOM 3409 C CE2 . PHE A 1 418 ? -8.453  10.188  -2.930  1.00 60.87 418 A 1 
ATOM 3410 C CZ  . PHE A 1 418 ? -9.533  10.680  -2.174  1.00 63.69 418 A 1 
ATOM 3411 N N   . LEU A 1 419 ? -7.646  3.457   -2.316  1.00 76.28 419 A 1 
ATOM 3412 C CA  . LEU A 1 419 ? -7.725  1.993   -2.410  1.00 76.57 419 A 1 
ATOM 3413 C C   . LEU A 1 419 ? -7.322  1.283   -1.103  1.00 76.79 419 A 1 
ATOM 3414 O O   . LEU A 1 419 ? -7.530  0.082   -0.983  1.00 74.87 419 A 1 
ATOM 3415 C CB  . LEU A 1 419 ? -6.886  1.501   -3.605  1.00 75.25 419 A 1 
ATOM 3416 C CG  . LEU A 1 419 ? -7.193  2.189   -4.949  1.00 74.07 419 A 1 
ATOM 3417 C CD1 . LEU A 1 419 ? -6.261  1.652   -6.030  1.00 69.34 419 A 1 
ATOM 3418 C CD2 . LEU A 1 419 ? -8.640  1.971   -5.393  1.00 70.01 419 A 1 
ATOM 3419 N N   . ASP A 1 420 ? -6.821  2.018   -0.104  1.00 81.78 420 A 1 
ATOM 3420 C CA  . ASP A 1 420 ? -6.590  1.539   1.267   1.00 79.41 420 A 1 
ATOM 3421 C C   . ASP A 1 420 ? -7.811  1.711   2.182   1.00 80.20 420 A 1 
ATOM 3422 O O   . ASP A 1 420 ? -7.878  1.167   3.287   1.00 75.56 420 A 1 
ATOM 3423 C CB  . ASP A 1 420 ? -5.407  2.303   1.876   1.00 73.32 420 A 1 
ATOM 3424 C CG  . ASP A 1 420 ? -4.055  1.672   1.585   1.00 67.99 420 A 1 
ATOM 3425 O OD1 . ASP A 1 420 ? -4.018  0.434   1.413   1.00 60.82 420 A 1 
ATOM 3426 O OD2 . ASP A 1 420 ? -3.050  2.407   1.680   1.00 61.68 420 A 1 
ATOM 3427 N N   . GLN A 1 421 ? -8.799  2.499   1.764   1.00 83.16 421 A 1 
ATOM 3428 C CA  . GLN A 1 421 ? -9.984  2.787   2.562   1.00 82.40 421 A 1 
ATOM 3429 C C   . GLN A 1 421 ? -11.077 1.765   2.269   1.00 85.75 421 A 1 
ATOM 3430 O O   . GLN A 1 421 ? -11.245 1.359   1.129   1.00 84.15 421 A 1 
ATOM 3431 C CB  . GLN A 1 421 ? -10.489 4.212   2.289   1.00 75.99 421 A 1 
ATOM 3432 C CG  . GLN A 1 421 ? -9.399  5.271   2.474   1.00 67.60 421 A 1 
ATOM 3433 C CD  . GLN A 1 421 ? -9.913  6.695   2.300   1.00 60.59 421 A 1 
ATOM 3434 O OE1 . GLN A 1 421 ? -11.093 6.993   2.409   1.00 57.09 421 A 1 
ATOM 3435 N NE2 . GLN A 1 421 ? -9.039  7.642   2.042   1.00 53.01 421 A 1 
ATOM 3436 N N   . LYS A 1 422 ? -11.908 1.420   3.271   1.00 80.95 422 A 1 
ATOM 3437 C CA  . LYS A 1 422 ? -13.042 0.494   3.096   1.00 82.61 422 A 1 
ATOM 3438 C C   . LYS A 1 422 ? -13.892 0.839   1.868   1.00 84.32 422 A 1 
ATOM 3439 O O   . LYS A 1 422 ? -14.142 -0.021  1.035   1.00 86.91 422 A 1 
ATOM 3440 C CB  . LYS A 1 422 ? -13.900 0.472   4.372   1.00 82.84 422 A 1 
ATOM 3441 C CG  . LYS A 1 422 ? -15.124 -0.449  4.226   1.00 84.23 422 A 1 
ATOM 3442 C CD  . LYS A 1 422 ? -16.015 -0.429  5.478   1.00 82.24 422 A 1 
ATOM 3443 C CE  . LYS A 1 422 ? -17.260 -1.300  5.280   1.00 79.06 422 A 1 
ATOM 3444 N NZ  . LYS A 1 422 ? -18.203 -0.754  4.263   1.00 73.47 422 A 1 
ATOM 3445 N N   . THR A 1 423 ? -14.310 2.097   1.741   1.00 85.75 423 A 1 
ATOM 3446 C CA  . THR A 1 423 ? -15.131 2.561   0.614   1.00 86.09 423 A 1 
ATOM 3447 C C   . THR A 1 423 ? -14.394 2.496   -0.724  1.00 87.96 423 A 1 
ATOM 3448 O O   . THR A 1 423 ? -15.014 2.190   -1.733  1.00 87.78 423 A 1 
ATOM 3449 C CB  . THR A 1 423 ? -15.603 3.999   0.840   1.00 84.19 423 A 1 
ATOM 3450 O OG1 . THR A 1 423 ? -14.515 4.836   1.177   1.00 76.70 423 A 1 
ATOM 3451 C CG2 . THR A 1 423 ? -16.596 4.092   2.002   1.00 73.16 423 A 1 
ATOM 3452 N N   . GLY A 1 424 ? -13.084 2.746   -0.736  1.00 86.54 424 A 1 
ATOM 3453 C CA  . GLY A 1 424 ? -12.250 2.637   -1.932  1.00 87.13 424 A 1 
ATOM 3454 C C   . GLY A 1 424 ? -12.029 1.191   -2.363  1.00 90.04 424 A 1 
ATOM 3455 O O   . GLY A 1 424 ? -12.177 0.883   -3.542  1.00 90.84 424 A 1 
ATOM 3456 N N   . MET A 1 425 ? -11.771 0.285   -1.404  1.00 85.32 425 A 1 
ATOM 3457 C CA  . MET A 1 425 ? -11.685 -1.160  -1.659  1.00 87.55 425 A 1 
ATOM 3458 C C   . MET A 1 425 ? -13.007 -1.710  -2.213  1.00 88.74 425 A 1 
ATOM 3459 O O   . MET A 1 425 ? -13.005 -2.434  -3.206  1.00 89.69 425 A 1 
ATOM 3460 C CB  . MET A 1 425 ? -11.325 -1.907  -0.370  1.00 87.30 425 A 1 
ATOM 3461 C CG  . MET A 1 425 ? -9.910  -1.628  0.132   1.00 86.82 425 A 1 
ATOM 3462 S SD  . MET A 1 425 ? -9.574  -2.441  1.716   1.00 83.45 425 A 1 
ATOM 3463 C CE  . MET A 1 425 ? -7.859  -1.898  1.958   1.00 75.56 425 A 1 
ATOM 3464 N N   . GLU A 1 426 ? -14.139 -1.340  -1.610  1.00 86.27 426 A 1 
ATOM 3465 C CA  . GLU A 1 426 ? -15.473 -1.720  -2.102  1.00 86.95 426 A 1 
ATOM 3466 C C   . GLU A 1 426 ? -15.724 -1.179  -3.518  1.00 87.75 426 A 1 
ATOM 3467 O O   . GLU A 1 426 ? -16.162 -1.931  -4.388  1.00 88.79 426 A 1 
ATOM 3468 C CB  . GLU A 1 426 ? -16.561 -1.220  -1.131  1.00 87.60 426 A 1 
ATOM 3469 C CG  . GLU A 1 426 ? -16.596 -2.051  0.160   1.00 85.30 426 A 1 
ATOM 3470 C CD  . GLU A 1 426 ? -17.510 -1.489  1.264   1.00 85.06 426 A 1 
ATOM 3471 O OE1 . GLU A 1 426 ? -17.962 -2.282  2.119   1.00 75.67 426 A 1 
ATOM 3472 O OE2 . GLU A 1 426 ? -17.682 -0.259  1.420   1.00 78.59 426 A 1 
ATOM 3473 N N   . ALA A 1 427 ? -15.402 0.089   -3.779  1.00 90.94 427 A 1 
ATOM 3474 C CA  . ALA A 1 427 ? -15.543 0.688   -5.105  1.00 90.02 427 A 1 
ATOM 3475 C C   . ALA A 1 427 ? -14.668 -0.016  -6.151  1.00 90.63 427 A 1 
ATOM 3476 O O   . ALA A 1 427 ? -15.164 -0.362  -7.223  1.00 91.18 427 A 1 
ATOM 3477 C CB  . ALA A 1 427 ? -15.225 2.185   -5.015  1.00 90.12 427 A 1 
ATOM 3478 N N   . GLN A 1 428 ? -13.396 -0.307  -5.830  1.00 87.95 428 A 1 
ATOM 3479 C CA  . GLN A 1 428 ? -12.488 -1.052  -6.711  1.00 89.05 428 A 1 
ATOM 3480 C C   . GLN A 1 428 ? -13.037 -2.444  -7.046  1.00 88.92 428 A 1 
ATOM 3481 O O   . GLN A 1 428 ? -13.103 -2.817  -8.219  1.00 90.25 428 A 1 
ATOM 3482 C CB  . GLN A 1 428 ? -11.114 -1.166  -6.039  1.00 89.66 428 A 1 
ATOM 3483 C CG  . GLN A 1 428 ? -10.109 -1.930  -6.910  1.00 88.15 428 A 1 
ATOM 3484 C CD  . GLN A 1 428 ? -8.782  -2.180  -6.211  1.00 86.75 428 A 1 
ATOM 3485 O OE1 . GLN A 1 428 ? -8.674  -2.265  -4.998  1.00 81.65 428 A 1 
ATOM 3486 N NE2 . GLN A 1 428 ? -7.714  -2.343  -6.960  1.00 78.29 428 A 1 
ATOM 3487 N N   . MET A 1 429 ? -13.450 -3.209  -6.027  1.00 91.10 429 A 1 
ATOM 3488 C CA  . MET A 1 429 ? -13.985 -4.558  -6.230  1.00 90.41 429 A 1 
ATOM 3489 C C   . MET A 1 429 ? -15.291 -4.549  -7.027  1.00 90.14 429 A 1 
ATOM 3490 O O   . MET A 1 429 ? -15.486 -5.429  -7.864  1.00 90.82 429 A 1 
ATOM 3491 C CB  . MET A 1 429 ? -14.171 -5.264  -4.882  1.00 91.88 429 A 1 
ATOM 3492 C CG  . MET A 1 429 ? -12.831 -5.664  -4.257  1.00 93.04 429 A 1 
ATOM 3493 S SD  . MET A 1 429 ? -12.964 -6.636  -2.733  1.00 91.69 429 A 1 
ATOM 3494 C CE  . MET A 1 429 ? -13.608 -5.397  -1.586  1.00 85.10 429 A 1 
ATOM 3495 N N   . ASN A 1 430 ? -16.149 -3.545  -6.836  1.00 91.60 430 A 1 
ATOM 3496 C CA  . ASN A 1 430 ? -17.358 -3.368  -7.642  1.00 90.23 430 A 1 
ATOM 3497 C C   . ASN A 1 430 ? -17.027 -3.036  -9.101  1.00 89.42 430 A 1 
ATOM 3498 O O   . ASN A 1 430 ? -17.582 -3.665  -10.001 1.00 89.42 430 A 1 
ATOM 3499 C CB  . ASN A 1 430 ? -18.249 -2.294  -6.999  1.00 91.06 430 A 1 
ATOM 3500 C CG  . ASN A 1 430 ? -18.965 -2.795  -5.756  1.00 90.18 430 A 1 
ATOM 3501 O OD1 . ASN A 1 430 ? -19.350 -3.944  -5.643  1.00 85.21 430 A 1 
ATOM 3502 N ND2 . ASN A 1 430 ? -19.197 -1.945  -4.787  1.00 84.39 430 A 1 
ATOM 3503 N N   . SER A 1 431 ? -16.081 -2.131  -9.365  1.00 89.40 431 A 1 
ATOM 3504 C CA  . SER A 1 431 ? -15.623 -1.843  -10.731 1.00 87.81 431 A 1 
ATOM 3505 C C   . SER A 1 431 ? -15.046 -3.090  -11.410 1.00 86.84 431 A 1 
ATOM 3506 O O   . SER A 1 431 ? -15.391 -3.386  -12.552 1.00 86.34 431 A 1 
ATOM 3507 C CB  . SER A 1 431 ? -14.579 -0.720  -10.738 1.00 88.13 431 A 1 
ATOM 3508 O OG  . SER A 1 431 ? -15.116 0.490   -10.259 1.00 79.70 431 A 1 
ATOM 3509 N N   . LEU A 1 432 ? -14.226 -3.883  -10.696 1.00 89.25 432 A 1 
ATOM 3510 C CA  . LEU A 1 432 ? -13.709 -5.163  -11.201 1.00 88.17 432 A 1 
ATOM 3511 C C   . LEU A 1 432 ? -14.830 -6.181  -11.464 1.00 86.97 432 A 1 
ATOM 3512 O O   . LEU A 1 432 ? -14.803 -6.873  -12.483 1.00 86.00 432 A 1 
ATOM 3513 C CB  . LEU A 1 432 ? -12.695 -5.740  -10.196 1.00 90.07 432 A 1 
ATOM 3514 C CG  . LEU A 1 432 ? -11.348 -4.997  -10.135 1.00 89.68 432 A 1 
ATOM 3515 C CD1 . LEU A 1 432 ? -10.537 -5.525  -8.951  1.00 85.15 432 A 1 
ATOM 3516 C CD2 . LEU A 1 432 ? -10.526 -5.200  -11.407 1.00 85.82 432 A 1 
ATOM 3517 N N   . SER A 1 433 ? -15.828 -6.257  -10.577 1.00 90.89 433 A 1 
ATOM 3518 C CA  . SER A 1 433 ? -16.986 -7.150  -10.727 1.00 89.60 433 A 1 
ATOM 3519 C C   . SER A 1 433 ? -17.802 -6.813  -11.970 1.00 87.41 433 A 1 
ATOM 3520 O O   . SER A 1 433 ? -18.113 -7.710  -12.752 1.00 86.72 433 A 1 
ATOM 3521 C CB  . SER A 1 433 ? -17.904 -7.079  -9.503  1.00 90.11 433 A 1 
ATOM 3522 O OG  . SER A 1 433 ? -17.223 -7.516  -8.346  1.00 82.63 433 A 1 
ATOM 3523 N N   . ASN A 1 434 ? -18.082 -5.527  -12.199 1.00 87.39 434 A 1 
ATOM 3524 C CA  . ASN A 1 434 ? -18.849 -5.053  -13.356 1.00 84.07 434 A 1 
ATOM 3525 C C   . ASN A 1 434 ? -18.198 -5.423  -14.698 1.00 81.65 434 A 1 
ATOM 3526 O O   . ASN A 1 434 ? -18.893 -5.571  -15.701 1.00 77.96 434 A 1 
ATOM 3527 C CB  . ASN A 1 434 ? -19.013 -3.528  -13.245 1.00 83.47 434 A 1 
ATOM 3528 C CG  . ASN A 1 434 ? -19.967 -3.090  -12.145 1.00 79.24 434 A 1 
ATOM 3529 O OD1 . ASN A 1 434 ? -20.810 -3.830  -11.666 1.00 73.06 434 A 1 
ATOM 3530 N ND2 . ASN A 1 434 ? -19.884 -1.844  -11.734 1.00 71.84 434 A 1 
ATOM 3531 N N   . LEU A 1 435 ? -16.870 -5.602  -14.710 1.00 83.94 435 A 1 
ATOM 3532 C CA  . LEU A 1 435 ? -16.092 -5.979  -15.893 1.00 81.39 435 A 1 
ATOM 3533 C C   . LEU A 1 435 ? -15.716 -7.477  -15.913 1.00 82.46 435 A 1 
ATOM 3534 O O   . LEU A 1 435 ? -14.975 -7.912  -16.786 1.00 78.96 435 A 1 
ATOM 3535 C CB  . LEU A 1 435 ? -14.868 -5.050  -16.012 1.00 78.88 435 A 1 
ATOM 3536 C CG  . LEU A 1 435 ? -15.117 -3.632  -16.580 1.00 73.16 435 A 1 
ATOM 3537 C CD1 . LEU A 1 435 ? -15.518 -3.674  -18.060 1.00 66.07 435 A 1 
ATOM 3538 C CD2 . LEU A 1 435 ? -16.159 -2.803  -15.852 1.00 66.53 435 A 1 
ATOM 3539 N N   . GLY A 1 436 ? -16.208 -8.285  -14.954 1.00 86.15 436 A 1 
ATOM 3540 C CA  . GLY A 1 436 ? -15.911 -9.723  -14.871 1.00 84.81 436 A 1 
ATOM 3541 C C   . GLY A 1 436 ? -14.465 -10.059 -14.473 1.00 85.34 436 A 1 
ATOM 3542 O O   . GLY A 1 436 ? -13.998 -11.168 -14.731 1.00 83.15 436 A 1 
ATOM 3543 N N   . LEU A 1 437 ? -13.744 -9.123  -13.844 1.00 88.46 437 A 1 
ATOM 3544 C CA  . LEU A 1 437 ? -12.312 -9.235  -13.528 1.00 88.90 437 A 1 
ATOM 3545 C C   . LEU A 1 437 ? -12.026 -9.645  -12.074 1.00 90.70 437 A 1 
ATOM 3546 O O   . LEU A 1 437 ? -10.919 -10.092 -11.779 1.00 90.72 437 A 1 
ATOM 3547 C CB  . LEU A 1 437 ? -11.623 -7.906  -13.871 1.00 86.25 437 A 1 
ATOM 3548 C CG  . LEU A 1 437 ? -11.683 -7.519  -15.362 1.00 78.81 437 A 1 
ATOM 3549 C CD1 . LEU A 1 437 ? -11.181 -6.092  -15.539 1.00 71.42 437 A 1 
ATOM 3550 C CD2 . LEU A 1 437 ? -10.830 -8.447  -16.224 1.00 73.07 437 A 1 
ATOM 3551 N N   . LEU A 1 438 ? -13.004 -9.544  -11.165 1.00 92.11 438 A 1 
ATOM 3552 C CA  . LEU A 1 438 ? -12.790 -9.758  -9.723  1.00 93.46 438 A 1 
ATOM 3553 C C   . LEU A 1 438 ? -12.205 -11.142 -9.402  1.00 94.25 438 A 1 
ATOM 3554 O O   . LEU A 1 438 ? -11.286 -11.247 -8.597  1.00 94.61 438 A 1 
ATOM 3555 C CB  . LEU A 1 438 ? -14.109 -9.516  -8.962  1.00 94.16 438 A 1 
ATOM 3556 C CG  . LEU A 1 438 ? -13.986 -9.693  -7.431  1.00 93.82 438 A 1 
ATOM 3557 C CD1 . LEU A 1 438 ? -13.026 -8.687  -6.799  1.00 89.21 438 A 1 
ATOM 3558 C CD2 . LEU A 1 438 ? -15.344 -9.534  -6.756  1.00 89.98 438 A 1 
ATOM 3559 N N   . SER A 1 439 ? -12.673 -12.204 -10.050 1.00 95.55 439 A 1 
ATOM 3560 C CA  . SER A 1 439 ? -12.201 -13.575 -9.779  1.00 95.31 439 A 1 
ATOM 3561 C C   . SER A 1 439 ? -10.713 -13.795 -10.092 1.00 95.61 439 A 1 
ATOM 3562 O O   . SER A 1 439 ? -10.118 -14.763 -9.615  1.00 94.95 439 A 1 
ATOM 3563 C CB  . SER A 1 439 ? -13.049 -14.576 -10.572 1.00 94.36 439 A 1 
ATOM 3564 O OG  . SER A 1 439 ? -12.878 -14.395 -11.963 1.00 83.99 439 A 1 
ATOM 3565 N N   . ARG A 1 440 ? -10.104 -12.913 -10.894 1.00 94.72 440 A 1 
ATOM 3566 C CA  . ARG A 1 440 ? -8.685  -12.953 -11.277 1.00 94.01 440 A 1 
ATOM 3567 C C   . ARG A 1 440 ? -7.842  -11.881 -10.592 1.00 94.66 440 A 1 
ATOM 3568 O O   . ARG A 1 440 ? -6.666  -11.754 -10.900 1.00 93.80 440 A 1 
ATOM 3569 C CB  . ARG A 1 440 ? -8.558  -12.876 -12.804 1.00 94.26 440 A 1 
ATOM 3570 C CG  . ARG A 1 440 ? -9.310  -13.995 -13.547 1.00 92.71 440 A 1 
ATOM 3571 C CD  . ARG A 1 440 ? -8.879  -15.374 -13.063 1.00 89.19 440 A 1 
ATOM 3572 N NE  . ARG A 1 440 ? -9.573  -16.451 -13.773 1.00 85.83 440 A 1 
ATOM 3573 C CZ  . ARG A 1 440 ? -9.547  -17.725 -13.446 1.00 82.33 440 A 1 
ATOM 3574 N NH1 . ARG A 1 440 ? -8.858  -18.160 -12.423 1.00 75.80 440 A 1 
ATOM 3575 N NH2 . ARG A 1 440 ? -10.220 -18.588 -14.143 1.00 76.05 440 A 1 
ATOM 3576 N N   . PHE A 1 441 ? -8.427  -11.129 -9.669  1.00 94.36 441 A 1 
ATOM 3577 C CA  . PHE A 1 441 ? -7.739  -10.065 -8.950  1.00 94.89 441 A 1 
ATOM 3578 C C   . PHE A 1 441 ? -6.621  -10.630 -8.066  1.00 95.54 441 A 1 
ATOM 3579 O O   . PHE A 1 441 ? -6.840  -11.573 -7.303  1.00 95.36 441 A 1 
ATOM 3580 C CB  . PHE A 1 441 ? -8.775  -9.273  -8.145  1.00 94.89 441 A 1 
ATOM 3581 C CG  . PHE A 1 441 ? -8.230  -8.104  -7.348  1.00 94.39 441 A 1 
ATOM 3582 C CD1 . PHE A 1 441 ? -8.811  -7.783  -6.104  1.00 87.38 441 A 1 
ATOM 3583 C CD2 . PHE A 1 441 ? -7.190  -7.307  -7.853  1.00 87.96 441 A 1 
ATOM 3584 C CE1 . PHE A 1 441 ? -8.357  -6.672  -5.381  1.00 86.53 441 A 1 
ATOM 3585 C CE2 . PHE A 1 441 ? -6.728  -6.204  -7.123  1.00 85.71 441 A 1 
ATOM 3586 C CZ  . PHE A 1 441 ? -7.317  -5.886  -5.889  1.00 90.73 441 A 1 
ATOM 3587 N N   . VAL A 1 442 ? -5.413  -10.037 -8.140  1.00 95.54 442 A 1 
ATOM 3588 C CA  . VAL A 1 442 ? -4.225  -10.445 -7.359  1.00 95.25 442 A 1 
ATOM 3589 C C   . VAL A 1 442 ? -4.243  -9.972  -5.900  1.00 94.75 442 A 1 
ATOM 3590 O O   . VAL A 1 442 ? -3.278  -10.197 -5.170  1.00 93.47 442 A 1 
ATOM 3591 C CB  . VAL A 1 442 ? -2.911  -10.035 -8.052  1.00 95.14 442 A 1 
ATOM 3592 C CG1 . VAL A 1 442 ? -2.741  -10.780 -9.379  1.00 90.13 442 A 1 
ATOM 3593 C CG2 . VAL A 1 442 ? -2.820  -8.526  -8.302  1.00 89.54 442 A 1 
ATOM 3594 N N   . GLY A 1 443 ? -5.317  -9.336  -5.457  1.00 94.45 443 A 1 
ATOM 3595 C CA  . GLY A 1 443 ? -5.566  -9.001  -4.060  1.00 93.92 443 A 1 
ATOM 3596 C C   . GLY A 1 443 ? -4.743  -7.832  -3.512  1.00 93.98 443 A 1 
ATOM 3597 O O   . GLY A 1 443 ? -4.487  -6.848  -4.204  1.00 91.87 443 A 1 
ATOM 3598 N N   . MET A 1 444 ? -4.384  -7.921  -2.238  1.00 95.02 444 A 1 
ATOM 3599 C CA  . MET A 1 444 ? -3.861  -6.815  -1.434  1.00 95.12 444 A 1 
ATOM 3600 C C   . MET A 1 444 ? -2.330  -6.823  -1.342  1.00 95.28 444 A 1 
ATOM 3601 O O   . MET A 1 444 ? -1.691  -7.863  -1.482  1.00 93.47 444 A 1 
ATOM 3602 C CB  . MET A 1 444 ? -4.522  -6.881  -0.041  1.00 93.66 444 A 1 
ATOM 3603 C CG  . MET A 1 444 ? -4.277  -5.643  0.824   1.00 88.90 444 A 1 
ATOM 3604 S SD  . MET A 1 444 ? -4.796  -4.080  0.068   1.00 87.95 444 A 1 
ATOM 3605 C CE  . MET A 1 444 ? -4.201  -2.911  1.322   1.00 79.85 444 A 1 
ATOM 3606 N N   . LEU A 1 445 ? -1.757  -5.642  -1.064  1.00 93.53 445 A 1 
ATOM 3607 C CA  . LEU A 1 445 ? -0.360  -5.381  -0.704  1.00 92.64 445 A 1 
ATOM 3608 C C   . LEU A 1 445 ? -0.318  -4.319  0.403   1.00 91.82 445 A 1 
ATOM 3609 O O   . LEU A 1 445 ? -1.341  -3.699  0.704   1.00 88.13 445 A 1 
ATOM 3610 C CB  . LEU A 1 445 ? 0.380   -4.926  -1.972  1.00 90.64 445 A 1 
ATOM 3611 C CG  . LEU A 1 445 ? -0.208  -3.652  -2.614  1.00 88.56 445 A 1 
ATOM 3612 C CD1 . LEU A 1 445 ? 0.450   -2.369  -2.091  1.00 81.13 445 A 1 
ATOM 3613 C CD2 . LEU A 1 445 ? 0.018   -3.682  -4.108  1.00 83.18 445 A 1 
ATOM 3614 N N   . THR A 1 446 ? 0.840   -4.085  1.026   1.00 94.18 446 A 1 
ATOM 3615 C CA  . THR A 1 446 ? 0.936   -3.050  2.074   1.00 93.01 446 A 1 
ATOM 3616 C C   . THR A 1 446 ? 1.379   -1.681  1.567   1.00 91.27 446 A 1 
ATOM 3617 O O   . THR A 1 446 ? 0.959   -0.688  2.156   1.00 87.77 446 A 1 
ATOM 3618 C CB  . THR A 1 446 ? 1.834   -3.457  3.249   1.00 93.05 446 A 1 
ATOM 3619 O OG1 . THR A 1 446 ? 3.183   -3.556  2.867   1.00 91.61 446 A 1 
ATOM 3620 C CG2 . THR A 1 446 ? 1.375   -4.745  3.921   1.00 91.72 446 A 1 
ATOM 3621 N N   . ASP A 1 447 ? 2.232   -1.616  0.542   1.00 92.34 447 A 1 
ATOM 3622 C CA  . ASP A 1 447 ? 2.937   -0.393  0.111   1.00 91.26 447 A 1 
ATOM 3623 C C   . ASP A 1 447 ? 3.573   0.360   1.305   1.00 90.43 447 A 1 
ATOM 3624 O O   . ASP A 1 447 ? 3.510   1.578   1.448   1.00 86.89 447 A 1 
ATOM 3625 C CB  . ASP A 1 447 ? 2.022   0.458   -0.784  1.00 89.85 447 A 1 
ATOM 3626 C CG  . ASP A 1 447 ? 2.752   1.606   -1.493  1.00 87.41 447 A 1 
ATOM 3627 O OD1 . ASP A 1 447 ? 3.998   1.549   -1.588  1.00 83.07 447 A 1 
ATOM 3628 O OD2 . ASP A 1 447 ? 2.042   2.536   -1.948  1.00 82.92 447 A 1 
ATOM 3629 N N   . SER A 1 448 ? 4.121   -0.401  2.259   1.00 91.28 448 A 1 
ATOM 3630 C CA  . SER A 1 448 ? 4.543   0.140   3.549   1.00 91.13 448 A 1 
ATOM 3631 C C   . SER A 1 448 ? 6.002   -0.165  3.860   1.00 91.82 448 A 1 
ATOM 3632 O O   . SER A 1 448 ? 6.558   -1.182  3.450   1.00 91.44 448 A 1 
ATOM 3633 C CB  . SER A 1 448 ? 3.639   -0.398  4.656   1.00 90.02 448 A 1 
ATOM 3634 O OG  . SER A 1 448 ? 3.927   0.251   5.882   1.00 83.88 448 A 1 
ATOM 3635 N N   . ARG A 1 449 ? 6.607   0.711   4.663   1.00 92.89 449 A 1 
ATOM 3636 C CA  . ARG A 1 449 ? 7.937   0.499   5.265   1.00 93.07 449 A 1 
ATOM 3637 C C   . ARG A 1 449 ? 7.883   -0.056  6.693   1.00 94.49 449 A 1 
ATOM 3638 O O   . ARG A 1 449 ? 8.922   -0.241  7.313   1.00 93.15 449 A 1 
ATOM 3639 C CB  . ARG A 1 449 ? 8.761   1.793   5.134   1.00 91.27 449 A 1 
ATOM 3640 C CG  . ARG A 1 449 ? 8.136   2.988   5.873   1.00 87.15 449 A 1 
ATOM 3641 C CD  . ARG A 1 449 ? 8.836   4.317   5.523   1.00 84.51 449 A 1 
ATOM 3642 N NE  . ARG A 1 449 ? 8.666   4.670   4.096   1.00 79.54 449 A 1 
ATOM 3643 C CZ  . ARG A 1 449 ? 8.251   5.799   3.553   1.00 75.17 449 A 1 
ATOM 3644 N NH1 . ARG A 1 449 ? 7.926   6.839   4.242   1.00 66.49 449 A 1 
ATOM 3645 N NH2 . ARG A 1 449 ? 8.144   5.898   2.267   1.00 68.45 449 A 1 
ATOM 3646 N N   . SER A 1 450 ? 6.685   -0.318  7.227   1.00 93.80 450 A 1 
ATOM 3647 C CA  . SER A 1 450 ? 6.499   -0.825  8.592   1.00 94.68 450 A 1 
ATOM 3648 C C   . SER A 1 450 ? 6.147   -2.311  8.615   1.00 95.91 450 A 1 
ATOM 3649 O O   . SER A 1 450 ? 5.195   -2.748  7.972   1.00 95.56 450 A 1 
ATOM 3650 C CB  . SER A 1 450 ? 5.424   -0.016  9.322   1.00 93.49 450 A 1 
ATOM 3651 O OG  . SER A 1 450 ? 5.238   -0.523  10.634  1.00 88.91 450 A 1 
ATOM 3652 N N   . PHE A 1 451 ? 6.851   -3.072  9.449   1.00 95.65 451 A 1 
ATOM 3653 C CA  . PHE A 1 451 ? 6.571   -4.488  9.726   1.00 96.55 451 A 1 
ATOM 3654 C C   . PHE A 1 451 ? 5.268   -4.723  10.513  1.00 97.00 451 A 1 
ATOM 3655 O O   . PHE A 1 451 ? 4.888   -5.873  10.729  1.00 96.30 451 A 1 
ATOM 3656 C CB  . PHE A 1 451 ? 7.771   -5.098  10.466  1.00 96.67 451 A 1 
ATOM 3657 C CG  . PHE A 1 451 ? 9.016   -5.212  9.613   1.00 97.38 451 A 1 
ATOM 3658 C CD1 . PHE A 1 451 ? 9.276   -6.406  8.918   1.00 96.68 451 A 1 
ATOM 3659 C CD2 . PHE A 1 451 ? 9.905   -4.129  9.496   1.00 96.82 451 A 1 
ATOM 3660 C CE1 . PHE A 1 451 ? 10.416  -6.517  8.109   1.00 96.54 451 A 1 
ATOM 3661 C CE2 . PHE A 1 451 ? 11.043  -4.236  8.680   1.00 96.38 451 A 1 
ATOM 3662 C CZ  . PHE A 1 451 ? 11.299  -5.431  7.986   1.00 97.36 451 A 1 
ATOM 3663 N N   . LEU A 1 452 ? 4.572   -3.665  10.934  1.00 96.71 452 A 1 
ATOM 3664 C CA  . LEU A 1 452 ? 3.239   -3.774  11.539  1.00 96.58 452 A 1 
ATOM 3665 C C   . LEU A 1 452 ? 2.101   -3.617  10.524  1.00 96.38 452 A 1 
ATOM 3666 O O   . LEU A 1 452 ? 0.945   -3.790  10.896  1.00 94.94 452 A 1 
ATOM 3667 C CB  . LEU A 1 452 ? 3.101   -2.780  12.706  1.00 96.16 452 A 1 
ATOM 3668 C CG  . LEU A 1 452 ? 3.924   -3.159  13.947  1.00 94.90 452 A 1 
ATOM 3669 C CD1 . LEU A 1 452 ? 3.750   -2.088  15.022  1.00 93.34 452 A 1 
ATOM 3670 C CD2 . LEU A 1 452 ? 3.493   -4.496  14.558  1.00 93.45 452 A 1 
ATOM 3671 N N   . SER A 1 453 ? 2.388   -3.359  9.252   1.00 95.74 453 A 1 
ATOM 3672 C CA  . SER A 1 453 ? 1.349   -3.085  8.249   1.00 95.38 453 A 1 
ATOM 3673 C C   . SER A 1 453 ? 0.644   -4.329  7.693   1.00 95.90 453 A 1 
ATOM 3674 O O   . SER A 1 453 ? -0.375  -4.191  7.018   1.00 94.94 453 A 1 
ATOM 3675 C CB  . SER A 1 453 ? 1.915   -2.237  7.117   1.00 93.82 453 A 1 
ATOM 3676 O OG  . SER A 1 453 ? 2.308   -0.982  7.639   1.00 85.67 453 A 1 
ATOM 3677 N N   . TYR A 1 454 ? 1.103   -5.540  8.011   1.00 96.25 454 A 1 
ATOM 3678 C CA  . TYR A 1 454 ? 0.484   -6.795  7.541   1.00 96.54 454 A 1 
ATOM 3679 C C   . TYR A 1 454 ? -1.018  -6.955  7.859   1.00 96.43 454 A 1 
ATOM 3680 O O   . TYR A 1 454 ? -1.718  -7.550  7.039   1.00 95.59 454 A 1 
ATOM 3681 C CB  . TYR A 1 454 ? 1.278   -7.993  8.069   1.00 96.66 454 A 1 
ATOM 3682 C CG  . TYR A 1 454 ? 2.709   -8.048  7.577   1.00 97.26 454 A 1 
ATOM 3683 C CD1 . TYR A 1 454 ? 2.978   -8.109  6.194   1.00 95.79 454 A 1 
ATOM 3684 C CD2 . TYR A 1 454 ? 3.776   -8.033  8.495   1.00 95.91 454 A 1 
ATOM 3685 C CE1 . TYR A 1 454 ? 4.302   -8.148  5.733   1.00 95.62 454 A 1 
ATOM 3686 C CE2 . TYR A 1 454 ? 5.103   -8.074  8.038   1.00 95.48 454 A 1 
ATOM 3687 C CZ  . TYR A 1 454 ? 5.370   -8.128  6.654   1.00 96.83 454 A 1 
ATOM 3688 O OH  . TYR A 1 454 ? 6.653   -8.158  6.209   1.00 95.88 454 A 1 
ATOM 3689 N N   . PRO A 1 455 ? -1.582  -6.390  8.949   1.00 96.90 455 A 1 
ATOM 3690 C CA  . PRO A 1 455 ? -3.031  -6.394  9.165   1.00 96.57 455 A 1 
ATOM 3691 C C   . PRO A 1 455 ? -3.854  -5.696  8.069   1.00 96.59 455 A 1 
ATOM 3692 O O   . PRO A 1 455 ? -5.064  -5.915  7.999   1.00 95.58 455 A 1 
ATOM 3693 C CB  . PRO A 1 455 ? -3.246  -5.734  10.528  1.00 95.84 455 A 1 
ATOM 3694 C CG  . PRO A 1 455 ? -1.940  -6.017  11.255  1.00 94.27 455 A 1 
ATOM 3695 C CD  . PRO A 1 455 ? -0.914  -5.897  10.145  1.00 96.40 455 A 1 
ATOM 3696 N N   . ARG A 1 456 ? -3.240  -4.917  7.169   1.00 95.75 456 A 1 
ATOM 3697 C CA  . ARG A 1 456 ? -3.915  -4.399  5.965   1.00 95.29 456 A 1 
ATOM 3698 C C   . ARG A 1 456 ? -4.440  -5.532  5.075   1.00 96.18 456 A 1 
ATOM 3699 O O   . ARG A 1 456 ? -5.542  -5.425  4.546   1.00 95.76 456 A 1 
ATOM 3700 C CB  . ARG A 1 456 ? -2.979  -3.485  5.161   1.00 94.07 456 A 1 
ATOM 3701 C CG  . ARG A 1 456 ? -2.598  -2.209  5.917   1.00 89.82 456 A 1 
ATOM 3702 C CD  . ARG A 1 456 ? -1.719  -1.326  5.036   1.00 84.43 456 A 1 
ATOM 3703 N NE  . ARG A 1 456 ? -1.138  -0.195  5.782   1.00 81.84 456 A 1 
ATOM 3704 C CZ  . ARG A 1 456 ? -0.600  0.890   5.250   1.00 78.77 456 A 1 
ATOM 3705 N NH1 . ARG A 1 456 ? -0.594  1.105   3.966   1.00 71.48 456 A 1 
ATOM 3706 N NH2 . ARG A 1 456 ? -0.035  1.778   6.017   1.00 72.23 456 A 1 
ATOM 3707 N N   . HIS A 1 457 ? -3.721  -6.651  4.981   1.00 95.42 457 A 1 
ATOM 3708 C CA  . HIS A 1 457 ? -4.207  -7.856  4.297   1.00 96.13 457 A 1 
ATOM 3709 C C   . HIS A 1 457 ? -5.453  -8.426  4.977   1.00 96.64 457 A 1 
ATOM 3710 O O   . HIS A 1 457 ? -6.427  -8.751  4.304   1.00 96.34 457 A 1 
ATOM 3711 C CB  . HIS A 1 457 ? -3.112  -8.929  4.248   1.00 96.17 457 A 1 
ATOM 3712 C CG  . HIS A 1 457 ? -2.014  -8.619  3.277   1.00 96.47 457 A 1 
ATOM 3713 N ND1 . HIS A 1 457 ? -1.995  -9.000  1.947   1.00 91.50 457 A 1 
ATOM 3714 C CD2 . HIS A 1 457 ? -0.864  -7.937  3.551   1.00 91.32 457 A 1 
ATOM 3715 C CE1 . HIS A 1 457 ? -0.842  -8.552  1.430   1.00 92.47 457 A 1 
ATOM 3716 N NE2 . HIS A 1 457 ? -0.132  -7.904  2.374   1.00 92.56 457 A 1 
ATOM 3717 N N   . GLU A 1 458 ? -5.472  -8.521  6.317   1.00 96.04 458 A 1 
ATOM 3718 C CA  . GLU A 1 458 ? -6.655  -8.940  7.072   1.00 96.32 458 A 1 
ATOM 3719 C C   . GLU A 1 458 ? -7.835  -7.992  6.824   1.00 96.70 458 A 1 
ATOM 3720 O O   . GLU A 1 458 ? -8.953  -8.446  6.573   1.00 96.26 458 A 1 
ATOM 3721 C CB  . GLU A 1 458 ? -6.323  -9.034  8.575   1.00 95.93 458 A 1 
ATOM 3722 C CG  . GLU A 1 458 ? -7.575  -9.400  9.388   1.00 93.66 458 A 1 
ATOM 3723 C CD  . GLU A 1 458 ? -7.360  -9.557  10.895  1.00 93.48 458 A 1 
ATOM 3724 O OE1 . GLU A 1 458 ? -8.405  -9.523  11.595  1.00 85.79 458 A 1 
ATOM 3725 O OE2 . GLU A 1 458 ? -6.221  -9.768  11.342  1.00 88.92 458 A 1 
ATOM 3726 N N   . TYR A 1 459 ? -7.586  -6.687  6.871   1.00 95.61 459 A 1 
ATOM 3727 C CA  . TYR A 1 459 ? -8.608  -5.662  6.650   1.00 95.37 459 A 1 
ATOM 3728 C C   . TYR A 1 459 ? -9.270  -5.805  5.274   1.00 95.98 459 A 1 
ATOM 3729 O O   . TYR A 1 459 ? -10.498 -5.880  5.187   1.00 95.79 459 A 1 
ATOM 3730 C CB  . TYR A 1 459 ? -7.964  -4.282  6.827   1.00 94.74 459 A 1 
ATOM 3731 C CG  . TYR A 1 459 ? -8.959  -3.143  6.827   1.00 93.60 459 A 1 
ATOM 3732 C CD1 . TYR A 1 459 ? -9.046  -2.264  5.727   1.00 88.60 459 A 1 
ATOM 3733 C CD2 . TYR A 1 459 ? -9.790  -2.950  7.942   1.00 88.83 459 A 1 
ATOM 3734 C CE1 . TYR A 1 459 ? -9.960  -1.197  5.748   1.00 87.18 459 A 1 
ATOM 3735 C CE2 . TYR A 1 459 ? -10.709 -1.886  7.964   1.00 86.66 459 A 1 
ATOM 3736 C CZ  . TYR A 1 459 ? -10.796 -1.007  6.869   1.00 90.89 459 A 1 
ATOM 3737 O OH  . TYR A 1 459 ? -11.683 0.026   6.897   1.00 89.85 459 A 1 
ATOM 3738 N N   . PHE A 1 460 ? -8.471  -5.937  4.219   1.00 95.62 460 A 1 
ATOM 3739 C CA  . PHE A 1 460 ? -8.945  -6.201  2.860   1.00 96.01 460 A 1 
ATOM 3740 C C   . PHE A 1 460 ? -9.754  -7.506  2.772   1.00 96.70 460 A 1 
ATOM 3741 O O   . PHE A 1 460 ? -10.872 -7.503  2.261   1.00 96.92 460 A 1 
ATOM 3742 C CB  . PHE A 1 460 ? -7.743  -6.233  1.909   1.00 96.01 460 A 1 
ATOM 3743 C CG  . PHE A 1 460 ? -8.072  -6.808  0.548   1.00 95.57 460 A 1 
ATOM 3744 C CD1 . PHE A 1 460 ? -7.730  -8.139  0.238   1.00 92.68 460 A 1 
ATOM 3745 C CD2 . PHE A 1 460 ? -8.784  -6.032  -0.391  1.00 93.30 460 A 1 
ATOM 3746 C CE1 . PHE A 1 460 ? -8.096  -8.690  -1.004  1.00 92.67 460 A 1 
ATOM 3747 C CE2 . PHE A 1 460 ? -9.149  -6.588  -1.631  1.00 92.15 460 A 1 
ATOM 3748 C CZ  . PHE A 1 460 ? -8.807  -7.918  -1.939  1.00 93.88 460 A 1 
ATOM 3749 N N   . ARG A 1 461 ? -9.234  -8.616  3.308   1.00 97.42 461 A 1 
ATOM 3750 C CA  . ARG A 1 461 ? -9.899  -9.931  3.288   1.00 97.82 461 A 1 
ATOM 3751 C C   . ARG A 1 461 ? -11.271 -9.897  3.959   1.00 97.92 461 A 1 
ATOM 3752 O O   . ARG A 1 461 ? -12.217 -10.487 3.448   1.00 97.93 461 A 1 
ATOM 3753 C CB  . ARG A 1 461 ? -8.998  -10.973 3.969   1.00 97.88 461 A 1 
ATOM 3754 C CG  . ARG A 1 461 ? -7.785  -11.367 3.116   1.00 97.63 461 A 1 
ATOM 3755 C CD  . ARG A 1 461 ? -6.791  -12.170 3.967   1.00 97.17 461 A 1 
ATOM 3756 N NE  . ARG A 1 461 ? -5.555  -12.458 3.225   1.00 96.48 461 A 1 
ATOM 3757 C CZ  . ARG A 1 461 ? -4.585  -13.280 3.592   1.00 96.44 461 A 1 
ATOM 3758 N NH1 . ARG A 1 461 ? -4.611  -13.958 4.704   1.00 94.48 461 A 1 
ATOM 3759 N NH2 . ARG A 1 461 ? -3.547  -13.442 2.829   1.00 94.53 461 A 1 
ATOM 3760 N N   . ARG A 1 462 ? -11.408 -9.168  5.074   1.00 97.54 462 A 1 
ATOM 3761 C CA  . ARG A 1 462 ? -12.697 -8.966  5.752   1.00 97.56 462 A 1 
ATOM 3762 C C   . ARG A 1 462 ? -13.686 -8.207  4.868   1.00 97.81 462 A 1 
ATOM 3763 O O   . ARG A 1 462 ? -14.840 -8.613  4.782   1.00 97.68 462 A 1 
ATOM 3764 C CB  . ARG A 1 462 ? -12.485 -8.228  7.083   1.00 97.43 462 A 1 
ATOM 3765 C CG  . ARG A 1 462 ? -11.834 -9.128  8.146   1.00 96.62 462 A 1 
ATOM 3766 C CD  . ARG A 1 462 ? -11.481 -8.301  9.393   1.00 96.20 462 A 1 
ATOM 3767 N NE  . ARG A 1 462 ? -10.903 -9.140  10.454  1.00 95.20 462 A 1 
ATOM 3768 C CZ  . ARG A 1 462 ? -11.548 -9.884  11.336  1.00 95.93 462 A 1 
ATOM 3769 N NH1 . ARG A 1 462 ? -12.844 -10.001 11.356  1.00 92.47 462 A 1 
ATOM 3770 N NH2 . ARG A 1 462 ? -10.871 -10.534 12.236  1.00 93.18 462 A 1 
ATOM 3771 N N   . ILE A 1 463 ? -13.248 -7.159  4.190   1.00 96.68 463 A 1 
ATOM 3772 C CA  . ILE A 1 463 ? -14.101 -6.373  3.284   1.00 96.28 463 A 1 
ATOM 3773 C C   . ILE A 1 463 ? -14.532 -7.209  2.074   1.00 96.67 463 A 1 
ATOM 3774 O O   . ILE A 1 463 ? -15.716 -7.222  1.749   1.00 96.93 463 A 1 
ATOM 3775 C CB  . ILE A 1 463 ? -13.390 -5.068  2.869   1.00 96.13 463 A 1 
ATOM 3776 C CG1 . ILE A 1 463 ? -13.191 -4.156  4.105   1.00 95.03 463 A 1 
ATOM 3777 C CG2 . ILE A 1 463 ? -14.214 -4.301  1.810   1.00 94.93 463 A 1 
ATOM 3778 C CD1 . ILE A 1 463 ? -12.167 -3.042  3.872   1.00 91.38 463 A 1 
ATOM 3779 N N   . LEU A 1 464 ? -13.628 -7.969  1.457   1.00 97.03 464 A 1 
ATOM 3780 C CA  . LEU A 1 464 ? -13.924 -8.893  0.355   1.00 97.27 464 A 1 
ATOM 3781 C C   . LEU A 1 464 ? -14.981 -9.932  0.758   1.00 97.49 464 A 1 
ATOM 3782 O O   . LEU A 1 464 ? -15.983 -10.110 0.065   1.00 97.63 464 A 1 
ATOM 3783 C CB  . LEU A 1 464 ? -12.605 -9.569  -0.074  1.00 97.66 464 A 1 
ATOM 3784 C CG  . LEU A 1 464 ? -12.768 -10.703 -1.107  1.00 97.28 464 A 1 
ATOM 3785 C CD1 . LEU A 1 464 ? -13.278 -10.189 -2.448  1.00 95.72 464 A 1 
ATOM 3786 C CD2 . LEU A 1 464 ? -11.427 -11.405 -1.315  1.00 96.11 464 A 1 
ATOM 3787 N N   . CYS A 1 465 ? -14.788 -10.600 1.902   1.00 97.92 465 A 1 
ATOM 3788 C CA  . CYS A 1 465 ? -15.734 -11.600 2.401   1.00 98.16 465 A 1 
ATOM 3789 C C   . CYS A 1 465 ? -17.089 -10.984 2.748   1.00 98.14 465 A 1 
ATOM 3790 O O   . CYS A 1 465 ? -18.120 -11.604 2.500   1.00 98.12 465 A 1 
ATOM 3791 C CB  . CYS A 1 465 ? -15.137 -12.300 3.623   1.00 98.38 465 A 1 
ATOM 3792 S SG  . CYS A 1 465 ? -13.668 -13.243 3.145   1.00 98.31 465 A 1 
ATOM 3793 N N   . ASN A 1 466 ? -17.098 -9.773  3.294   1.00 98.02 466 A 1 
ATOM 3794 C CA  . ASN A 1 466 ? -18.338 -9.067  3.597   1.00 97.74 466 A 1 
ATOM 3795 C C   . ASN A 1 466 ? -19.112 -8.693  2.328   1.00 97.71 466 A 1 
ATOM 3796 O O   . ASN A 1 466 ? -20.330 -8.856  2.309   1.00 97.44 466 A 1 
ATOM 3797 C CB  . ASN A 1 466 ? -18.026 -7.831  4.451   1.00 97.53 466 A 1 
ATOM 3798 C CG  . ASN A 1 466 ? -19.301 -7.220  4.987   1.00 96.68 466 A 1 
ATOM 3799 O OD1 . ASN A 1 466 ? -19.988 -7.796  5.821   1.00 90.99 466 A 1 
ATOM 3800 N ND2 . ASN A 1 466 ? -19.665 -6.052  4.527   1.00 91.57 466 A 1 
ATOM 3801 N N   . LEU A 1 467 ? -18.436 -8.231  1.278   1.00 97.57 467 A 1 
ATOM 3802 C CA  . LEU A 1 467 ? -19.058 -7.913  -0.008  1.00 97.10 467 A 1 
ATOM 3803 C C   . LEU A 1 467 ? -19.745 -9.150  -0.597  1.00 97.42 467 A 1 
ATOM 3804 O O   . LEU A 1 467 ? -20.954 -9.132  -0.818  1.00 97.16 467 A 1 
ATOM 3805 C CB  . LEU A 1 467 ? -17.980 -7.331  -0.944  1.00 96.63 467 A 1 
ATOM 3806 C CG  . LEU A 1 467 ? -18.495 -6.939  -2.343  1.00 91.90 467 A 1 
ATOM 3807 C CD1 . LEU A 1 467 ? -19.488 -5.778  -2.269  1.00 86.80 467 A 1 
ATOM 3808 C CD2 . LEU A 1 467 ? -17.317 -6.514  -3.219  1.00 87.16 467 A 1 
ATOM 3809 N N   . ILE A 1 468 ? -19.012 -10.251 -0.755  1.00 97.56 468 A 1 
ATOM 3810 C CA  . ILE A 1 468 ? -19.527 -11.500 -1.338  1.00 97.77 468 A 1 
ATOM 3811 C C   . ILE A 1 468 ? -20.605 -12.129 -0.446  1.00 97.96 468 A 1 
ATOM 3812 O O   . ILE A 1 468 ? -21.642 -12.569 -0.938  1.00 98.02 468 A 1 
ATOM 3813 C CB  . ILE A 1 468 ? -18.356 -12.477 -1.597  1.00 97.99 468 A 1 
ATOM 3814 C CG1 . ILE A 1 468 ? -17.383 -11.886 -2.647  1.00 97.53 468 A 1 
ATOM 3815 C CG2 . ILE A 1 468 ? -18.868 -13.853 -2.070  1.00 97.57 468 A 1 
ATOM 3816 C CD1 . ILE A 1 468 ? -16.070 -12.668 -2.784  1.00 95.63 468 A 1 
ATOM 3817 N N   . GLY A 1 469 ? -20.390 -12.165 0.871   1.00 97.91 469 A 1 
ATOM 3818 C CA  . GLY A 1 469 ? -21.351 -12.740 1.815   1.00 98.00 469 A 1 
ATOM 3819 C C   . GLY A 1 469 ? -22.685 -11.996 1.837   1.00 98.06 469 A 1 
ATOM 3820 O O   . GLY A 1 469 ? -23.737 -12.633 1.876   1.00 97.85 469 A 1 
ATOM 3821 N N   . ASN A 1 470 ? -22.657 -10.666 1.753   1.00 97.82 470 A 1 
ATOM 3822 C CA  . ASN A 1 470 ? -23.870 -9.857  1.643   1.00 97.41 470 A 1 
ATOM 3823 C C   . ASN A 1 470 ? -24.610 -10.122 0.329   1.00 97.59 470 A 1 
ATOM 3824 O O   . ASN A 1 470 ? -25.839 -10.203 0.338   1.00 97.22 470 A 1 
ATOM 3825 C CB  . ASN A 1 470 ? -23.509 -8.370  1.761   1.00 96.84 470 A 1 
ATOM 3826 C CG  . ASN A 1 470 ? -23.144 -7.927  3.166   1.00 92.42 470 A 1 
ATOM 3827 O OD1 . ASN A 1 470 ? -23.448 -8.537  4.175   1.00 82.77 470 A 1 
ATOM 3828 N ND2 . ASN A 1 470 ? -22.506 -6.789  3.289   1.00 82.26 470 A 1 
ATOM 3829 N N   . ASP A 1 471 ? -23.901 -10.296 -0.789  1.00 97.21 471 A 1 
ATOM 3830 C CA  . ASP A 1 471 ? -24.521 -10.605 -2.079  1.00 97.22 471 A 1 
ATOM 3831 C C   . ASP A 1 471 ? -25.233 -11.966 -2.058  1.00 97.66 471 A 1 
ATOM 3832 O O   . ASP A 1 471 ? -26.344 -12.090 -2.570  1.00 97.41 471 A 1 
ATOM 3833 C CB  . ASP A 1 471 ? -23.468 -10.562 -3.193  1.00 97.03 471 A 1 
ATOM 3834 C CG  . ASP A 1 471 ? -23.035 -9.152  -3.601  1.00 96.03 471 A 1 
ATOM 3835 O OD1 . ASP A 1 471 ? -23.667 -8.169  -3.137  1.00 93.38 471 A 1 
ATOM 3836 O OD2 . ASP A 1 471 ? -22.093 -9.074  -4.421  1.00 93.03 471 A 1 
ATOM 3837 N N   . VAL A 1 472 ? -24.649 -12.980 -1.400  1.00 97.38 472 A 1 
ATOM 3838 C CA  . VAL A 1 472 ? -25.294 -14.291 -1.208  1.00 97.65 472 A 1 
ATOM 3839 C C   . VAL A 1 472 ? -26.570 -14.156 -0.377  1.00 97.66 472 A 1 
ATOM 3840 O O   . VAL A 1 472 ? -27.623 -14.643 -0.792  1.00 97.42 472 A 1 
ATOM 3841 C CB  . VAL A 1 472 ? -24.329 -15.311 -0.577  1.00 97.94 472 A 1 
ATOM 3842 C CG1 . VAL A 1 472 ? -25.026 -16.637 -0.228  1.00 96.88 472 A 1 
ATOM 3843 C CG2 . VAL A 1 472 ? -23.185 -15.655 -1.534  1.00 96.15 472 A 1 
ATOM 3844 N N   . GLU A 1 473 ? -26.520 -13.483 0.772   1.00 96.86 473 A 1 
ATOM 3845 C CA  . GLU A 1 473 ? -27.691 -13.374 1.659   1.00 96.56 473 A 1 
ATOM 3846 C C   . GLU A 1 473 ? -28.800 -12.472 1.094   1.00 96.31 473 A 1 
ATOM 3847 O O   . GLU A 1 473 ? -29.972 -12.663 1.423   1.00 94.97 473 A 1 
ATOM 3848 C CB  . GLU A 1 473 ? -27.266 -12.938 3.063   1.00 96.11 473 A 1 
ATOM 3849 C CG  . GLU A 1 473 ? -26.462 -14.062 3.745   1.00 93.76 473 A 1 
ATOM 3850 C CD  . GLU A 1 473 ? -26.305 -13.896 5.262   1.00 92.96 473 A 1 
ATOM 3851 O OE1 . GLU A 1 473 ? -25.370 -14.530 5.815   1.00 82.54 473 A 1 
ATOM 3852 O OE2 . GLU A 1 473 ? -27.097 -13.158 5.884   1.00 84.63 473 A 1 
ATOM 3853 N N   . ASN A 1 474 ? -28.466 -11.558 0.182   1.00 96.31 474 A 1 
ATOM 3854 C CA  . ASN A 1 474 ? -29.442 -10.761 -0.561  1.00 95.41 474 A 1 
ATOM 3855 C C   . ASN A 1 474 ? -29.941 -11.445 -1.850  1.00 95.50 474 A 1 
ATOM 3856 O O   . ASN A 1 474 ? -30.738 -10.857 -2.583  1.00 94.08 474 A 1 
ATOM 3857 C CB  . ASN A 1 474 ? -28.852 -9.368  -0.823  1.00 95.28 474 A 1 
ATOM 3858 C CG  . ASN A 1 474 ? -28.720 -8.548  0.447   1.00 93.23 474 A 1 
ATOM 3859 O OD1 . ASN A 1 474 ? -29.650 -8.380  1.218   1.00 86.04 474 A 1 
ATOM 3860 N ND2 . ASN A 1 474 ? -27.569 -7.985  0.706   1.00 85.62 474 A 1 
ATOM 3861 N N   . GLY A 1 475 ? -29.502 -12.670 -2.146  1.00 96.61 475 A 1 
ATOM 3862 C CA  . GLY A 1 475 ? -29.914 -13.417 -3.342  1.00 96.06 475 A 1 
ATOM 3863 C C   . GLY A 1 475 ? -29.340 -12.879 -4.659  1.00 96.14 475 A 1 
ATOM 3864 O O   . GLY A 1 475 ? -29.854 -13.220 -5.725  1.00 94.69 475 A 1 
ATOM 3865 N N   . LEU A 1 476 ? -28.293 -12.048 -4.603  1.00 96.12 476 A 1 
ATOM 3866 C CA  . LEU A 1 476 ? -27.563 -11.553 -5.778  1.00 94.81 476 A 1 
ATOM 3867 C C   . LEU A 1 476 ? -26.535 -12.573 -6.285  1.00 94.73 476 A 1 
ATOM 3868 O O   . LEU A 1 476 ? -26.198 -12.579 -7.467  1.00 94.07 476 A 1 
ATOM 3869 C CB  . LEU A 1 476 ? -26.866 -10.225 -5.432  1.00 94.61 476 A 1 
ATOM 3870 C CG  . LEU A 1 476 ? -27.797 -9.099  -4.941  1.00 93.47 476 A 1 
ATOM 3871 C CD1 . LEU A 1 476 ? -26.963 -7.863  -4.596  1.00 90.07 476 A 1 
ATOM 3872 C CD2 . LEU A 1 476 ? -28.831 -8.700  -6.001  1.00 90.10 476 A 1 
ATOM 3873 N N   . LEU A 1 477 ? -26.067 -13.467 -5.394  1.00 96.06 477 A 1 
ATOM 3874 C CA  . LEU A 1 477 ? -25.237 -14.624 -5.713  1.00 96.34 477 A 1 
ATOM 3875 C C   . LEU A 1 477 ? -25.897 -15.909 -5.184  1.00 96.83 477 A 1 
ATOM 3876 O O   . LEU A 1 477 ? -26.517 -15.892 -4.118  1.00 96.90 477 A 1 
ATOM 3877 C CB  . LEU A 1 477 ? -23.822 -14.441 -5.136  1.00 96.52 477 A 1 
ATOM 3878 C CG  . LEU A 1 477 ? -22.974 -13.355 -5.825  1.00 95.93 477 A 1 
ATOM 3879 C CD1 . LEU A 1 477 ? -21.647 -13.200 -5.079  1.00 93.88 477 A 1 
ATOM 3880 C CD2 . LEU A 1 477 ? -22.657 -13.708 -7.281  1.00 94.38 477 A 1 
ATOM 3881 N N   . PRO A 1 478 ? -25.783 -17.047 -5.888  1.00 97.24 478 A 1 
ATOM 3882 C CA  . PRO A 1 478 ? -26.459 -18.276 -5.493  1.00 96.87 478 A 1 
ATOM 3883 C C   . PRO A 1 478 ? -25.755 -18.953 -4.308  1.00 96.95 478 A 1 
ATOM 3884 O O   . PRO A 1 478 ? -24.585 -19.322 -4.387  1.00 96.90 478 A 1 
ATOM 3885 C CB  . PRO A 1 478 ? -26.469 -19.141 -6.758  1.00 96.62 478 A 1 
ATOM 3886 C CG  . PRO A 1 478 ? -25.214 -18.692 -7.509  1.00 95.61 478 A 1 
ATOM 3887 C CD  . PRO A 1 478 ? -25.096 -17.215 -7.162  1.00 97.24 478 A 1 
ATOM 3888 N N   . ALA A 1 479 ? -26.505 -19.235 -3.232  1.00 97.14 479 A 1 
ATOM 3889 C CA  . ALA A 1 479 ? -25.984 -19.958 -2.064  1.00 96.75 479 A 1 
ATOM 3890 C C   . ALA A 1 479 ? -25.471 -21.377 -2.401  1.00 97.07 479 A 1 
ATOM 3891 O O   . ALA A 1 479 ? -24.601 -21.902 -1.709  1.00 96.28 479 A 1 
ATOM 3892 C CB  . ALA A 1 479 ? -27.093 -20.007 -1.005  1.00 96.21 479 A 1 
ATOM 3893 N N   . SER A 1 480 ? -25.971 -22.003 -3.476  1.00 97.56 480 A 1 
ATOM 3894 C CA  . SER A 1 480 ? -25.464 -23.298 -3.963  1.00 97.46 480 A 1 
ATOM 3895 C C   . SER A 1 480 ? -23.991 -23.259 -4.390  1.00 97.67 480 A 1 
ATOM 3896 O O   . SER A 1 480 ? -23.326 -24.294 -4.366  1.00 97.05 480 A 1 
ATOM 3897 C CB  . SER A 1 480 ? -26.313 -23.790 -5.145  1.00 97.55 480 A 1 
ATOM 3898 O OG  . SER A 1 480 ? -26.375 -22.816 -6.164  1.00 95.91 480 A 1 
ATOM 3899 N N   . GLU A 1 481 ? -23.475 -22.083 -4.740  1.00 97.43 481 A 1 
ATOM 3900 C CA  . GLU A 1 481 ? -22.097 -21.883 -5.203  1.00 97.38 481 A 1 
ATOM 3901 C C   . GLU A 1 481 ? -21.128 -21.486 -4.077  1.00 97.68 481 A 1 
ATOM 3902 O O   . GLU A 1 481 ? -19.987 -21.117 -4.346  1.00 97.19 481 A 1 
ATOM 3903 C CB  . GLU A 1 481 ? -22.070 -20.858 -6.352  1.00 97.15 481 A 1 
ATOM 3904 C CG  . GLU A 1 481 ? -22.862 -21.304 -7.591  1.00 95.26 481 A 1 
ATOM 3905 C CD  . GLU A 1 481 ? -22.414 -22.667 -8.129  1.00 94.89 481 A 1 
ATOM 3906 O OE1 . GLU A 1 481 ? -23.310 -23.522 -8.350  1.00 86.59 481 A 1 
ATOM 3907 O OE2 . GLU A 1 481 ? -21.192 -22.859 -8.279  1.00 88.11 481 A 1 
ATOM 3908 N N   . ILE A 1 482 ? -21.516 -21.602 -2.797  1.00 98.06 482 A 1 
ATOM 3909 C CA  . ILE A 1 482 ? -20.685 -21.170 -1.655  1.00 98.07 482 A 1 
ATOM 3910 C C   . ILE A 1 482 ? -19.273 -21.781 -1.670  1.00 98.27 482 A 1 
ATOM 3911 O O   . ILE A 1 482 ? -18.300 -21.098 -1.356  1.00 98.06 482 A 1 
ATOM 3912 C CB  . ILE A 1 482 ? -21.420 -21.454 -0.324  1.00 97.32 482 A 1 
ATOM 3913 C CG1 . ILE A 1 482 ? -20.774 -20.737 0.882   1.00 91.26 482 A 1 
ATOM 3914 C CG2 . ILE A 1 482 ? -21.522 -22.962 -0.022  1.00 91.79 482 A 1 
ATOM 3915 C CD1 . ILE A 1 482 ? -20.791 -19.211 0.771   1.00 83.92 482 A 1 
ATOM 3916 N N   . LYS A 1 483 ? -19.120 -23.030 -2.124  1.00 98.31 483 A 1 
ATOM 3917 C CA  . LYS A 1 483 ? -17.806 -23.679 -2.272  1.00 98.20 483 A 1 
ATOM 3918 C C   . LYS A 1 483 ? -16.931 -22.990 -3.325  1.00 98.37 483 A 1 
ATOM 3919 O O   . LYS A 1 483 ? -15.728 -22.846 -3.126  1.00 97.99 483 A 1 
ATOM 3920 C CB  . LYS A 1 483 ? -17.975 -25.160 -2.640  1.00 97.81 483 A 1 
ATOM 3921 C CG  . LYS A 1 483 ? -18.579 -25.988 -1.498  1.00 90.07 483 A 1 
ATOM 3922 C CD  . LYS A 1 483 ? -18.634 -27.466 -1.894  1.00 83.00 483 A 1 
ATOM 3923 C CE  . LYS A 1 483 ? -19.231 -28.291 -0.752  1.00 76.15 483 A 1 
ATOM 3924 N NZ  . LYS A 1 483 ? -19.323 -29.723 -1.105  1.00 63.94 483 A 1 
ATOM 3925 N N   . PHE A 1 484 ? -17.529 -22.579 -4.443  1.00 98.19 484 A 1 
ATOM 3926 C CA  . PHE A 1 484 ? -16.823 -21.841 -5.486  1.00 98.06 484 A 1 
ATOM 3927 C C   . PHE A 1 484 ? -16.458 -20.430 -5.008  1.00 98.28 484 A 1 
ATOM 3928 O O   . PHE A 1 484 ? -15.327 -19.997 -5.206  1.00 98.21 484 A 1 
ATOM 3929 C CB  . PHE A 1 484 ? -17.671 -21.807 -6.763  1.00 97.86 484 A 1 
ATOM 3930 C CG  . PHE A 1 484 ? -17.027 -21.015 -7.881  1.00 96.62 484 A 1 
ATOM 3931 C CD1 . PHE A 1 484 ? -17.374 -19.667 -8.084  1.00 92.10 484 A 1 
ATOM 3932 C CD2 . PHE A 1 484 ? -16.041 -21.612 -8.688  1.00 93.10 484 A 1 
ATOM 3933 C CE1 . PHE A 1 484 ? -16.740 -18.919 -9.089  1.00 91.28 484 A 1 
ATOM 3934 C CE2 . PHE A 1 484 ? -15.408 -20.867 -9.692  1.00 91.10 484 A 1 
ATOM 3935 C CZ  . PHE A 1 484 ? -15.757 -19.517 -9.894  1.00 92.14 484 A 1 
ATOM 3936 N N   . LEU A 1 485 ? -17.374 -19.754 -4.305  1.00 97.94 485 A 1 
ATOM 3937 C CA  . LEU A 1 485 ? -17.123 -18.436 -3.718  1.00 98.09 485 A 1 
ATOM 3938 C C   . LEU A 1 485 ? -16.016 -18.488 -2.653  1.00 98.28 485 A 1 
ATOM 3939 O O   . LEU A 1 485 ? -15.142 -17.625 -2.650  1.00 98.40 485 A 1 
ATOM 3940 C CB  . LEU A 1 485 ? -18.433 -17.882 -3.136  1.00 98.25 485 A 1 
ATOM 3941 C CG  . LEU A 1 485 ? -19.543 -17.625 -4.175  1.00 97.85 485 A 1 
ATOM 3942 C CD1 . LEU A 1 485 ? -20.826 -17.209 -3.458  1.00 96.55 485 A 1 
ATOM 3943 C CD2 . LEU A 1 485 ? -19.164 -16.526 -5.171  1.00 96.77 485 A 1 
ATOM 3944 N N   . GLY A 1 486 ? -15.985 -19.530 -1.813  1.00 98.38 486 A 1 
ATOM 3945 C CA  . GLY A 1 486 ? -14.884 -19.778 -0.877  1.00 98.43 486 A 1 
ATOM 3946 C C   . GLY A 1 486 ? -13.538 -19.921 -1.590  1.00 98.56 486 A 1 
ATOM 3947 O O   . GLY A 1 486 ? -12.571 -19.243 -1.243  1.00 98.51 486 A 1 
ATOM 3948 N N   . LYS A 1 487 ? -13.492 -20.720 -2.670  1.00 98.56 487 A 1 
ATOM 3949 C CA  . LYS A 1 487 ? -12.289 -20.864 -3.502  1.00 98.42 487 A 1 
ATOM 3950 C C   . LYS A 1 487 ? -11.876 -19.546 -4.170  1.00 98.50 487 A 1 
ATOM 3951 O O   . LYS A 1 487 ? -10.691 -19.228 -4.204  1.00 98.35 487 A 1 
ATOM 3952 C CB  . LYS A 1 487 ? -12.519 -21.973 -4.538  1.00 98.28 487 A 1 
ATOM 3953 C CG  . LYS A 1 487 ? -11.292 -22.257 -5.418  1.00 92.55 487 A 1 
ATOM 3954 C CD  . LYS A 1 487 ? -10.096 -22.755 -4.583  1.00 84.08 487 A 1 
ATOM 3955 C CE  . LYS A 1 487 ? -8.924  -23.171 -5.468  1.00 77.29 487 A 1 
ATOM 3956 N NZ  . LYS A 1 487 ? -8.240  -22.005 -6.024  1.00 66.31 487 A 1 
ATOM 3957 N N   . MET A 1 488 ? -12.837 -18.774 -4.665  1.00 98.32 488 A 1 
ATOM 3958 C CA  . MET A 1 488 ? -12.571 -17.451 -5.245  1.00 98.24 488 A 1 
ATOM 3959 C C   . MET A 1 488 ? -11.966 -16.490 -4.207  1.00 98.38 488 A 1 
ATOM 3960 O O   . MET A 1 488 ? -11.014 -15.773 -4.512  1.00 98.24 488 A 1 
ATOM 3961 C CB  . MET A 1 488 ? -13.874 -16.907 -5.842  1.00 97.95 488 A 1 
ATOM 3962 C CG  . MET A 1 488 ? -13.734 -15.503 -6.428  1.00 95.63 488 A 1 
ATOM 3963 S SD  . MET A 1 488 ? -15.260 -14.895 -7.177  1.00 94.85 488 A 1 
ATOM 3964 C CE  . MET A 1 488 ? -15.263 -13.200 -6.558  1.00 86.93 488 A 1 
ATOM 3965 N N   . VAL A 1 489 ? -12.462 -16.508 -2.965  1.00 98.54 489 A 1 
ATOM 3966 C CA  . VAL A 1 489 ? -11.898 -15.733 -1.849  1.00 98.57 489 A 1 
ATOM 3967 C C   . VAL A 1 489 ? -10.454 -16.155 -1.543  1.00 98.55 489 A 1 
ATOM 3968 O O   . VAL A 1 489 ? -9.593  -15.290 -1.395  1.00 98.35 489 A 1 
ATOM 3969 C CB  . VAL A 1 489 ? -12.807 -15.858 -0.613  1.00 98.27 489 A 1 
ATOM 3970 C CG1 . VAL A 1 489 ? -12.123 -15.423 0.683   1.00 96.26 489 A 1 
ATOM 3971 C CG2 . VAL A 1 489 ? -14.063 -14.997 -0.780  1.00 96.10 489 A 1 
ATOM 3972 N N   . GLU A 1 490 ? -10.154 -17.460 -1.493  1.00 98.48 490 A 1 
ATOM 3973 C CA  . GLU A 1 490 ? -8.786  -17.977 -1.329  1.00 98.45 490 A 1 
ATOM 3974 C C   . GLU A 1 490 ? -7.865  -17.532 -2.472  1.00 98.37 490 A 1 
ATOM 3975 O O   . GLU A 1 490 ? -6.713  -17.161 -2.244  1.00 98.07 490 A 1 
ATOM 3976 C CB  . GLU A 1 490 ? -8.796  -19.511 -1.292  1.00 98.47 490 A 1 
ATOM 3977 C CG  . GLU A 1 490 ? -9.457  -20.086 -0.035  1.00 98.08 490 A 1 
ATOM 3978 C CD  . GLU A 1 490 ? -9.657  -21.604 -0.101  1.00 98.03 490 A 1 
ATOM 3979 O OE1 . GLU A 1 490 ? -10.222 -22.140 0.884   1.00 93.63 490 A 1 
ATOM 3980 O OE2 . GLU A 1 490 ? -9.252  -22.240 -1.104  1.00 95.06 490 A 1 
ATOM 3981 N N   . ASP A 1 491 ? -8.386  -17.554 -3.708  1.00 98.48 491 A 1 
ATOM 3982 C CA  . ASP A 1 491 ? -7.629  -17.149 -4.887  1.00 98.35 491 A 1 
ATOM 3983 C C   . ASP A 1 491 ? -7.271  -15.662 -4.845  1.00 98.30 491 A 1 
ATOM 3984 O O   . ASP A 1 491 ? -6.095  -15.324 -4.983  1.00 98.18 491 A 1 
ATOM 3985 C CB  . ASP A 1 491 ? -8.388  -17.539 -6.168  1.00 98.33 491 A 1 
ATOM 3986 C CG  . ASP A 1 491 ? -8.353  -19.052 -6.406  1.00 97.96 491 A 1 
ATOM 3987 O OD1 . ASP A 1 491 ? -7.420  -19.716 -5.894  1.00 96.39 491 A 1 
ATOM 3988 O OD2 . ASP A 1 491 ? -9.214  -19.626 -7.105  1.00 96.15 491 A 1 
ATOM 3989 N N   . ILE A 1 492 ? -8.229  -14.795 -4.547  1.00 98.11 492 A 1 
ATOM 3990 C CA  . ILE A 1 492 ? -7.987  -13.348 -4.415  1.00 98.07 492 A 1 
ATOM 3991 C C   . ILE A 1 492 ? -7.082  -13.037 -3.209  1.00 97.97 492 A 1 
ATOM 3992 O O   . ILE A 1 492 ? -6.260  -12.127 -3.262  1.00 97.77 492 A 1 
ATOM 3993 C CB  . ILE A 1 492 ? -9.330  -12.592 -4.319  1.00 98.19 492 A 1 
ATOM 3994 C CG1 . ILE A 1 492 ? -10.160 -12.758 -5.614  1.00 97.73 492 A 1 
ATOM 3995 C CG2 . ILE A 1 492 ? -9.101  -11.090 -4.054  1.00 97.79 492 A 1 
ATOM 3996 C CD1 . ILE A 1 492 ? -11.637 -12.381 -5.437  1.00 96.76 492 A 1 
ATOM 3997 N N   . ALA A 1 493 ? -7.211  -13.787 -2.117  1.00 98.16 493 A 1 
ATOM 3998 C CA  . ALA A 1 493 ? -6.413  -13.567 -0.912  1.00 98.05 493 A 1 
ATOM 3999 C C   . ALA A 1 493 ? -4.945  -14.002 -1.052  1.00 98.00 493 A 1 
ATOM 4000 O O   . ALA A 1 493 ? -4.115  -13.505 -0.287  1.00 97.65 493 A 1 
ATOM 4001 C CB  . ALA A 1 493 ? -7.097  -14.284 0.260   1.00 98.03 493 A 1 
ATOM 4002 N N   . TYR A 1 494 ? -4.629  -14.939 -1.971  1.00 98.07 494 A 1 
ATOM 4003 C CA  . TYR A 1 494 ? -3.294  -15.537 -2.054  1.00 98.11 494 A 1 
ATOM 4004 C C   . TYR A 1 494 ? -2.960  -16.205 -3.403  1.00 98.03 494 A 1 
ATOM 4005 O O   . TYR A 1 494 ? -1.952  -15.873 -4.018  1.00 97.70 494 A 1 
ATOM 4006 C CB  . TYR A 1 494 ? -3.165  -16.538 -0.895  1.00 98.07 494 A 1 
ATOM 4007 C CG  . TYR A 1 494 ? -1.895  -17.351 -0.896  1.00 98.08 494 A 1 
ATOM 4008 C CD1 . TYR A 1 494 ? -1.920  -18.680 -1.361  1.00 95.86 494 A 1 
ATOM 4009 C CD2 . TYR A 1 494 ? -0.695  -16.787 -0.420  1.00 96.54 494 A 1 
ATOM 4010 C CE1 . TYR A 1 494 ? -0.750  -19.449 -1.343  1.00 95.64 494 A 1 
ATOM 4011 C CE2 . TYR A 1 494 ? 0.480   -17.560 -0.399  1.00 95.80 494 A 1 
ATOM 4012 C CZ  . TYR A 1 494 ? 0.449   -18.896 -0.860  1.00 97.16 494 A 1 
ATOM 4013 O OH  . TYR A 1 494 ? 1.567   -19.664 -0.839  1.00 96.19 494 A 1 
ATOM 4014 N N   . ASN A 1 495 ? -3.775  -17.158 -3.883  1.00 98.27 495 A 1 
ATOM 4015 C CA  . ASN A 1 495 ? -3.397  -18.026 -5.003  1.00 98.10 495 A 1 
ATOM 4016 C C   . ASN A 1 495 ? -3.217  -17.264 -6.321  1.00 97.98 495 A 1 
ATOM 4017 O O   . ASN A 1 495 ? -2.308  -17.589 -7.084  1.00 97.66 495 A 1 
ATOM 4018 C CB  . ASN A 1 495 ? -4.444  -19.130 -5.199  1.00 98.17 495 A 1 
ATOM 4019 C CG  . ASN A 1 495 ? -4.567  -20.089 -4.036  1.00 97.78 495 A 1 
ATOM 4020 O OD1 . ASN A 1 495 ? -3.590  -20.591 -3.504  1.00 92.88 495 A 1 
ATOM 4021 N ND2 . ASN A 1 495 ? -5.779  -20.407 -3.639  1.00 92.90 495 A 1 
ATOM 4022 N N   . ASN A 1 496 ? -4.044  -16.244 -6.593  1.00 97.47 496 A 1 
ATOM 4023 C CA  . ASN A 1 496 ? -3.912  -15.421 -7.797  1.00 97.22 496 A 1 
ATOM 4024 C C   . ASN A 1 496 ? -2.550  -14.718 -7.838  1.00 96.94 496 A 1 
ATOM 4025 O O   . ASN A 1 496 ? -1.867  -14.795 -8.852  1.00 96.65 496 A 1 
ATOM 4026 C CB  . ASN A 1 496 ? -5.056  -14.396 -7.876  1.00 97.54 496 A 1 
ATOM 4027 C CG  . ASN A 1 496 ? -6.400  -14.972 -8.278  1.00 97.35 496 A 1 
ATOM 4028 O OD1 . ASN A 1 496 ? -6.537  -16.095 -8.739  1.00 94.37 496 A 1 
ATOM 4029 N ND2 . ASN A 1 496 ? -7.445  -14.184 -8.147  1.00 93.92 496 A 1 
ATOM 4030 N N   . ALA A 1 497 ? -2.116  -14.089 -6.733  1.00 97.29 497 A 1 
ATOM 4031 C CA  . ALA A 1 497 ? -0.797  -13.458 -6.647  1.00 96.85 497 A 1 
ATOM 4032 C C   . ALA A 1 497 ? 0.331   -14.488 -6.826  1.00 96.57 497 A 1 
ATOM 4033 O O   . ALA A 1 497 ? 1.227   -14.286 -7.644  1.00 96.48 497 A 1 
ATOM 4034 C CB  . ALA A 1 497 ? -0.681  -12.715 -5.313  1.00 97.00 497 A 1 
ATOM 4035 N N   . LYS A 1 498 ? 0.253   -15.635 -6.145  1.00 97.47 498 A 1 
ATOM 4036 C CA  . LYS A 1 498 ? 1.247   -16.714 -6.259  1.00 97.32 498 A 1 
ATOM 4037 C C   . LYS A 1 498 ? 1.426   -17.195 -7.701  1.00 97.06 498 A 1 
ATOM 4038 O O   . LYS A 1 498 ? 2.551   -17.336 -8.168  1.00 96.48 498 A 1 
ATOM 4039 C CB  . LYS A 1 498 ? 0.848   -17.867 -5.330  1.00 97.48 498 A 1 
ATOM 4040 C CG  . LYS A 1 498 ? 1.974   -18.905 -5.219  1.00 96.36 498 A 1 
ATOM 4041 C CD  . LYS A 1 498 ? 1.687   -19.900 -4.095  1.00 93.33 498 A 1 
ATOM 4042 C CE  . LYS A 1 498 ? 2.917   -20.770 -3.823  1.00 90.43 498 A 1 
ATOM 4043 N NZ  . LYS A 1 498 ? 2.993   -21.169 -2.393  1.00 83.38 498 A 1 
ATOM 4044 N N   . GLN A 1 499 ? 0.318   -17.413 -8.412  1.00 96.62 499 A 1 
ATOM 4045 C CA  . GLN A 1 499 ? 0.331   -17.857 -9.808  1.00 95.69 499 A 1 
ATOM 4046 C C   . GLN A 1 499 ? 0.770   -16.742 -10.763 1.00 95.68 499 A 1 
ATOM 4047 O O   . GLN A 1 499 ? 1.580   -16.980 -11.657 1.00 95.29 499 A 1 
ATOM 4048 C CB  . GLN A 1 499 ? -1.069  -18.354 -10.193 1.00 95.76 499 A 1 
ATOM 4049 C CG  . GLN A 1 499 ? -1.441  -19.665 -9.482  1.00 87.64 499 A 1 
ATOM 4050 C CD  . GLN A 1 499 ? -2.888  -20.087 -9.732  1.00 80.29 499 A 1 
ATOM 4051 O OE1 . GLN A 1 499 ? -3.613  -19.557 -10.558 1.00 71.79 499 A 1 
ATOM 4052 N NE2 . GLN A 1 499 ? -3.376  -21.085 -9.031  1.00 69.96 499 A 1 
ATOM 4053 N N   . PHE A 1 500 ? 0.268   -15.523 -10.566 1.00 95.09 500 A 1 
ATOM 4054 C CA  . PHE A 1 500 ? 0.548   -14.383 -11.437 1.00 94.20 500 A 1 
ATOM 4055 C C   . PHE A 1 500 ? 2.042   -14.032 -11.448 1.00 94.22 500 A 1 
ATOM 4056 O O   . PHE A 1 500 ? 2.620   -13.848 -12.518 1.00 93.40 500 A 1 
ATOM 4057 C CB  . PHE A 1 500 ? -0.314  -13.202 -10.982 1.00 94.58 500 A 1 
ATOM 4058 C CG  . PHE A 1 500 ? -0.212  -11.983 -11.871 1.00 94.74 500 A 1 
ATOM 4059 C CD1 . PHE A 1 500 ? 0.629   -10.915 -11.513 1.00 89.60 500 A 1 
ATOM 4060 C CD2 . PHE A 1 500 ? -0.979  -11.903 -13.045 1.00 90.25 500 A 1 
ATOM 4061 C CE1 . PHE A 1 500 ? 0.686   -9.767  -12.317 1.00 88.70 500 A 1 
ATOM 4062 C CE2 . PHE A 1 500 ? -0.921  -10.751 -13.849 1.00 89.07 500 A 1 
ATOM 4063 C CZ  . PHE A 1 500 ? -0.090  -9.679  -13.483 1.00 93.08 500 A 1 
ATOM 4064 N N   . PHE A 1 501 ? 2.684   -14.009 -10.273 1.00 95.53 501 A 1 
ATOM 4065 C CA  . PHE A 1 501 ? 4.109   -13.691 -10.121 1.00 94.55 501 A 1 
ATOM 4066 C C   . PHE A 1 501 ? 5.039   -14.914 -10.195 1.00 94.13 501 A 1 
ATOM 4067 O O   . PHE A 1 501 ? 6.256   -14.748 -10.226 1.00 92.47 501 A 1 
ATOM 4068 C CB  . PHE A 1 501 ? 4.298   -12.916 -8.816  1.00 94.70 501 A 1 
ATOM 4069 C CG  . PHE A 1 501 ? 3.492   -11.632 -8.727  1.00 95.40 501 A 1 
ATOM 4070 C CD1 . PHE A 1 501 ? 3.713   -10.593 -9.649  1.00 92.12 501 A 1 
ATOM 4071 C CD2 . PHE A 1 501 ? 2.531   -11.471 -7.713  1.00 93.27 501 A 1 
ATOM 4072 C CE1 . PHE A 1 501 ? 2.975   -9.402  -9.559  1.00 91.81 501 A 1 
ATOM 4073 C CE2 . PHE A 1 501 ? 1.795   -10.278 -7.621  1.00 91.81 501 A 1 
ATOM 4074 C CZ  . PHE A 1 501 ? 2.015   -9.243  -8.543  1.00 93.90 501 A 1 
ATOM 4075 N N   . GLN A 1 502 ? 4.490   -16.128 -10.240 1.00 94.93 502 A 1 
ATOM 4076 C CA  . GLN A 1 502 ? 5.263   -17.378 -10.256 1.00 94.14 502 A 1 
ATOM 4077 C C   . GLN A 1 502 ? 6.208   -17.510 -9.041  1.00 94.76 502 A 1 
ATOM 4078 O O   . GLN A 1 502 ? 7.401   -17.809 -9.182  1.00 92.88 502 A 1 
ATOM 4079 C CB  . GLN A 1 502 ? 5.988   -17.550 -11.600 1.00 93.56 502 A 1 
ATOM 4080 C CG  . GLN A 1 502 ? 5.052   -17.473 -12.814 1.00 90.10 502 A 1 
ATOM 4081 C CD  . GLN A 1 502 ? 5.811   -17.568 -14.136 1.00 82.36 502 A 1 
ATOM 4082 O OE1 . GLN A 1 502 ? 7.024   -17.532 -14.215 1.00 73.61 502 A 1 
ATOM 4083 N NE2 . GLN A 1 502 ? 5.118   -17.676 -15.247 1.00 71.27 502 A 1 
ATOM 4084 N N   . PHE A 1 503 ? 5.680   -17.239 -7.837  1.00 96.01 503 A 1 
ATOM 4085 C CA  . PHE A 1 503 ? 6.413   -17.320 -6.567  1.00 95.73 503 A 1 
ATOM 4086 C C   . PHE A 1 503 ? 6.646   -18.743 -6.028  1.00 92.93 503 A 1 
ATOM 4087 O O   . PHE A 1 503 ? 5.779   -19.617 -6.225  1.00 84.68 503 A 1 
ATOM 4088 C CB  . PHE A 1 503 ? 5.740   -16.434 -5.520  1.00 95.49 503 A 1 
ATOM 4089 C CG  . PHE A 1 503 ? 5.848   -14.930 -5.732  1.00 96.56 503 A 1 
ATOM 4090 C CD1 . PHE A 1 503 ? 7.008   -14.344 -6.276  1.00 95.21 503 A 1 
ATOM 4091 C CD2 . PHE A 1 503 ? 4.790   -14.098 -5.318  1.00 95.52 503 A 1 
ATOM 4092 C CE1 . PHE A 1 503 ? 7.095   -12.946 -6.425  1.00 94.93 503 A 1 
ATOM 4093 C CE2 . PHE A 1 503 ? 4.879   -12.703 -5.462  1.00 95.56 503 A 1 
ATOM 4094 C CZ  . PHE A 1 503 ? 6.031   -12.128 -6.019  1.00 95.65 503 A 1 
ATOM 4095 O OXT . PHE A 1 503 ? 7.713   -18.931 -5.377  1.00 93.86 503 A 1 
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