# 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_if05060
#
_entry.id if05060
#
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 MET 2   
1 n LYS 3   
1 n LEU 4   
1 n ARG 5   
1 n ILE 6   
1 n LEU 7   
1 n ASP 8   
1 n ARG 9   
1 n LYS 10  
1 n ALA 11  
1 n ILE 12  
1 n MET 13  
1 n CYS 14  
1 n ARG 15  
1 n ILE 16  
1 n LEU 17  
1 n LYS 18  
1 n ILE 19  
1 n ALA 20  
1 n HIS 21  
1 n PHE 22  
1 n THR 23  
1 n GLN 24  
1 n ILE 25  
1 n LEU 26  
1 n ALA 27  
1 n ALA 28  
1 n ASN 29  
1 n ASN 30  
1 n GLY 31  
1 n GLU 32  
1 n GLN 33  
1 n LEU 34  
1 n THR 35  
1 n ASN 36  
1 n ASN 37  
1 n PHE 38  
1 n PHE 39  
1 n LEU 40  
1 n GLU 41  
1 n VAL 42  
1 n LEU 43  
1 n MET 44  
1 n ARG 45  
1 n GLU 46  
1 n GLN 47  
1 n ILE 48  
1 n GLY 49  
1 n ASP 50  
1 n GLU 51  
1 n SER 52  
1 n ILE 53  
1 n PHE 54  
1 n LEU 55  
1 n ARG 56  
1 n ILE 57  
1 n SER 58  
1 n GLU 59  
1 n LEU 60  
1 n LYS 61  
1 n ARG 62  
1 n GLY 63  
1 n ASN 64  
1 n VAL 65  
1 n GLN 66  
1 n PHE 67  
1 n THR 68  
1 n ASP 69  
1 n SER 70  
1 n THR 71  
1 n ASN 72  
1 n ALA 73  
1 n SER 74  
1 n ARG 75  
1 n LEU 76  
1 n ILE 77  
1 n ARG 78  
1 n GLU 79  
1 n HIS 80  
1 n GLY 81  
1 n ARG 82  
1 n ASP 83  
1 n ILE 84  
1 n ARG 85  
1 n PHE 86  
1 n ASN 87  
1 n THR 88  
1 n ALA 89  
1 n TRP 90  
1 n LYS 91  
1 n LYS 92  
1 n TRP 93  
1 n LEU 94  
1 n VAL 95  
1 n TRP 96  
1 n GLY 97  
1 n GLY 98  
1 n THR 99  
1 n ARG 100 
1 n TRP 101 
1 n GLU 102 
1 n ILE 103 
1 n ASP 104 
1 n GLU 105 
1 n GLY 106 
1 n GLY 107 
1 n ALA 108 
1 n LEU 109 
1 n ILE 110 
1 n HIS 111 
1 n GLY 112 
1 n LYS 113 
1 n ASN 114 
1 n LEU 115 
1 n GLU 116 
1 n THR 117 
1 n VAL 118 
1 n ARG 119 
1 n ASN 120 
1 n ILE 121 
1 n TYR 122 
1 n ASP 123 
1 n GLU 124 
1 n LEU 125 
1 n SER 126 
1 n LYS 127 
1 n THR 128 
1 n ASN 129 
1 n ASP 130 
1 n TYR 131 
1 n ARG 132 
1 n GLU 133 
1 n ARG 134 
1 n MET 135 
1 n GLU 136 
1 n ILE 137 
1 n GLU 138 
1 n LYS 139 
1 n PHE 140 
1 n ALA 141 
1 n MET 142 
1 n ILE 143 
1 n SER 144 
1 n GLU 145 
1 n SER 146 
1 n VAL 147 
1 n ARG 148 
1 n ARG 149 
1 n ARG 150 
1 n GLU 151 
1 n SER 152 
1 n ALA 153 
1 n VAL 154 
1 n LYS 155 
1 n ALA 156 
1 n ALA 157 
1 n ALA 158 
1 n TRP 159 
1 n VAL 160 
1 n LYS 161 
1 n GLU 162 
1 n LEU 163 
1 n ASN 164 
1 n ILE 165 
1 n THR 166 
1 n SER 167 
1 n GLU 168 
1 n GLN 169 
1 n LEU 170 
1 n ASP 171 
1 n HIS 172 
1 n ASN 173 
1 n PRO 174 
1 n TRP 175 
1 n LEU 176 
1 n LEU 177 
1 n ASN 178 
1 n VAL 179 
1 n ARG 180 
1 n ASN 181 
1 n GLY 182 
1 n THR 183 
1 n LEU 184 
1 n ASN 185 
1 n VAL 186 
1 n LEU 187 
1 n THR 188 
1 n GLY 189 
1 n GLU 190 
1 n PHE 191 
1 n THR 192 
1 n SER 193 
1 n HIS 194 
1 n ARG 195 
1 n GLN 196 
1 n GLU 197 
1 n ASP 198 
1 n MET 199 
1 n ILE 200 
1 n THR 201 
1 n LYS 202 
1 n ILE 203 
1 n ALA 204 
1 n ASN 205 
1 n VAL 206 
1 n ASP 207 
1 n TYR 208 
1 n ASP 209 
1 n PRO 210 
1 n LYS 211 
1 n ALA 212 
1 n ASP 213 
1 n CYS 214 
1 n PRO 215 
1 n LEU 216 
1 n TRP 217 
1 n LYS 218 
1 n GLN 219 
1 n PHE 220 
1 n ILE 221 
1 n ARG 222 
1 n GLU 223 
1 n ILE 224 
1 n MET 225 
1 n ASP 226 
1 n TYR 227 
1 n LYS 228 
1 n THR 229 
1 n ASP 230 
1 n VAL 231 
1 n ILE 232 
1 n ASN 233 
1 n PHE 234 
1 n LEU 235 
1 n GLN 236 
1 n THR 237 
1 n ALA 238 
1 n SER 239 
1 n GLY 240 
1 n TRP 241 
1 n ALA 242 
1 n ILE 243 
1 n THR 244 
1 n GLY 245 
1 n ASN 246 
1 n THR 247 
1 n GLU 248 
1 n GLU 249 
1 n GLN 250 
1 n THR 251 
1 n MET 252 
1 n PHE 253 
1 n ILE 254 
1 n LEU 255 
1 n TYR 256 
1 n GLY 257 
1 n SER 258 
1 n GLY 259 
1 n ALA 260 
1 n ASN 261 
1 n GLY 262 
1 n LYS 263 
1 n THR 264 
1 n THR 265 
1 n PHE 266 
1 n LEU 267 
1 n ASN 268 
1 n THR 269 
1 n ILE 270 
1 n LEU 271 
1 n SER 272 
1 n ILE 273 
1 n LEU 274 
1 n GLY 275 
1 n ASP 276 
1 n TYR 277 
1 n GLY 278 
1 n THR 279 
1 n ALA 280 
1 n THR 281 
1 n PRO 282 
1 n THR 283 
1 n GLU 284 
1 n THR 285 
1 n PHE 286 
1 n MET 287 
1 n ARG 288 
1 n LYS 289 
1 n THR 290 
1 n GLY 291 
1 n ASP 292 
1 n GLN 293 
1 n ILE 294 
1 n THR 295 
1 n ASN 296 
1 n ASP 297 
1 n ILE 298 
1 n ALA 299 
1 n ARG 300 
1 n LEU 301 
1 n ARG 302 
1 n GLY 303 
1 n THR 304 
1 n ARG 305 
1 n PHE 306 
1 n VAL 307 
1 n THR 308 
1 n THR 309 
1 n THR 310 
1 n GLU 311 
1 n ALA 312 
1 n GLU 313 
1 n GLN 314 
1 n GLY 315 
1 n ARG 316 
1 n ARG 317 
1 n LEU 318 
1 n SER 319 
1 n GLU 320 
1 n PRO 321 
1 n LEU 322 
1 n ILE 323 
1 n LYS 324 
1 n LYS 325 
1 n ILE 326 
1 n THR 327 
1 n GLY 328 
1 n ASN 329 
1 n ASP 330 
1 n GLN 331 
1 n MET 332 
1 n THR 333 
1 n ALA 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TYR 338 
1 n GLY 339 
1 n GLU 340 
1 n PHE 341 
1 n PHE 342 
1 n ASN 343 
1 n PHE 344 
1 n ALA 345 
1 n PRO 346 
1 n THR 347 
1 n PHE 348 
1 n LYS 349 
1 n ILE 350 
1 n PHE 351 
1 n MET 352 
1 n ALA 353 
1 n THR 354 
1 n ASN 355 
1 n HIS 356 
1 n LYS 357 
1 n PRO 358 
1 n VAL 359 
1 n ILE 360 
1 n LYS 361 
1 n GLY 362 
1 n THR 363 
1 n ASP 364 
1 n TYR 365 
1 n GLY 366 
1 n ILE 367 
1 n TRP 368 
1 n ARG 369 
1 n ARG 370 
1 n ILE 371 
1 n LYS 372 
1 n LEU 373 
1 n ILE 374 
1 n PRO 375 
1 n PHE 376 
1 n THR 377 
1 n THR 378 
1 n ARG 379 
1 n ILE 380 
1 n PRO 381 
1 n GLU 382 
1 n GLU 383 
1 n LYS 384 
1 n GLN 385 
1 n ASP 386 
1 n ARG 387 
1 n ARG 388 
1 n LEU 389 
1 n GLU 390 
1 n ASP 391 
1 n LYS 392 
1 n LEU 393 
1 n LYS 394 
1 n ALA 395 
1 n GLU 396 
1 n ALA 397 
1 n SER 398 
1 n GLY 399 
1 n ILE 400 
1 n LEU 401 
1 n ASN 402 
1 n TRP 403 
1 n LEU 404 
1 n LEU 405 
1 n GLU 406 
1 n GLY 407 
1 n THR 408 
1 n ALA 409 
1 n ARG 410 
1 n TRP 411 
1 n LYS 412 
1 n GLN 413 
1 n GLU 414 
1 n GLY 415 
1 n LEU 416 
1 n GLN 417 
1 n ALA 418 
1 n PRO 419 
1 n ALA 420 
1 n ALA 421 
1 n ILE 422 
1 n LEU 423 
1 n ASN 424 
1 n ALA 425 
1 n THR 426 
1 n ASN 427 
1 n GLU 428 
1 n TYR 429 
1 n ARG 430 
1 n GLY 431 
1 n GLU 432 
1 n MET 433 
1 n ASP 434 
1 n VAL 435 
1 n ILE 436 
1 n GLY 437 
1 n ASN 438 
1 n PHE 439 
1 n LEU 440 
1 n LYS 441 
1 n GLU 442 
1 n SER 443 
1 n CYS 444 
1 n ALA 445 
1 n ASN 446 
1 n LYS 447 
1 n GLU 448 
1 n GLY 449 
1 n ALA 450 
1 n THR 451 
1 n ILE 452 
1 n ARG 453 
1 n ILE 454 
1 n ARG 455 
1 n GLU 456 
1 n LEU 457 
1 n TYR 458 
1 n LYS 459 
1 n ALA 460 
1 n TYR 461 
1 n ALA 462 
1 n ASP 463 
1 n TRP 464 
1 n CYS 465 
1 n ASP 466 
1 n GLY 467 
1 n ASN 468 
1 n ASN 469 
1 n GLU 470 
1 n HIS 471 
1 n ALA 472 
1 n VAL 473 
1 n SER 474 
1 n GLU 475 
1 n ARG 476 
1 n PHE 477 
1 n PHE 478 
1 n SER 479 
1 n LEU 480 
1 n ARG 481 
1 n LEU 482 
1 n LYS 483 
1 n GLU 484 
1 n MET 485 
1 n GLY 486 
1 n TYR 487 
1 n GLN 488 
1 n GLN 489 
1 n CYS 490 
1 n ARG 491 
1 n THR 492 
1 n ALA 493 
1 n ASP 494 
1 n ALA 495 
1 n ARG 496 
1 n PHE 497 
1 n TRP 498 
1 n SER 499 
1 n GLY 500 
1 n LEU 501 
1 n ALA 502 
1 n LEU 503 
1 n LEU 504 
1 n THR 505 
1 n SER 506 
#
_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 03:43:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.04
_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 MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n SER . 506 A 506 
#
_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   ? 24.458  -32.749 -28.672 1.00 24.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.078  -33.947 -28.070 1.00 34.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.205  -34.601 -28.883 1.00 36.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.953  -35.375 -28.300 1.00 35.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.017  -34.986 -27.668 1.00 34.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.636  -34.829 -26.190 1.00 30.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.501  -36.123 -25.645 1.00 27.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.844  -35.371 -24.132 1.00 23.37 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 26.401  -34.283 -30.157 1.00 29.99 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 27.421  -34.958 -30.990 1.00 35.75 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 28.807  -34.272 -31.006 1.00 36.68 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 29.804  -34.921 -31.297 1.00 35.57 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 26.856  -35.174 -32.407 1.00 35.84 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 26.937  -36.638 -32.851 1.00 33.47 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 26.103  -36.919 -34.435 1.00 29.98 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 26.495  -38.665 -34.719 1.00 27.21 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 28.916  -32.985 -30.637 1.00 34.65 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 30.191  -32.228 -30.668 1.00 42.14 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 31.058  -32.370 -29.405 1.00 40.27 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 32.267  -32.196 -29.506 1.00 39.01 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 29.942  -30.751 -31.041 1.00 42.75 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 29.826  -30.545 -32.563 1.00 40.65 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 29.670  -29.056 -32.938 1.00 38.93 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 29.669  -28.858 -34.458 1.00 34.62 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 29.517  -27.430 -34.852 1.00 31.07 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 30.497  -32.745 -28.247 1.00 38.72 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 31.285  -32.955 -27.018 1.00 41.64 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 32.060  -34.286 -27.018 1.00 40.82 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 33.158  -34.344 -26.476 1.00 38.63 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 30.404  -32.807 -25.753 1.00 40.67 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 30.517  -31.418 -25.088 1.00 38.59 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 29.371  -30.499 -25.532 1.00 34.40 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 30.470  -31.536 -23.568 1.00 40.56 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 31.563  -35.319 -27.700 1.00 36.63 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 32.228  -36.642 -27.755 1.00 43.60 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 33.503  -36.684 -28.607 1.00 42.39 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 34.275  -37.632 -28.490 1.00 41.85 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 31.227  -37.721 -28.213 1.00 43.30 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 30.277  -38.158 -27.088 1.00 40.31 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 29.385  -39.326 -27.546 1.00 37.86 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 28.507  -39.807 -26.467 1.00 33.74 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 27.647  -40.813 -26.527 1.00 31.27 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 27.481  -41.518 -27.614 1.00 28.69 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 26.934  -41.144 -25.488 1.00 28.70 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? 33.736  -35.689 -29.472 1.00 44.28 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? 34.896  -35.661 -30.383 1.00 48.16 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? 36.114  -34.991 -29.723 1.00 47.87 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? 37.247  -35.382 -30.001 1.00 46.45 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? 34.490  -35.030 -31.741 1.00 47.43 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? 33.398  -35.895 -32.416 1.00 44.77 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? 35.702  -34.879 -32.681 1.00 45.58 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? 32.804  -35.301 -33.702 1.00 43.27 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 35.897  -34.029 -28.814 1.00 48.21 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 36.976  -33.364 -28.062 1.00 50.38 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 37.616  -34.297 -27.022 1.00 50.81 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 38.843  -34.334 -26.923 1.00 47.51 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 36.427  -32.056 -27.451 1.00 47.95 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 36.700  -30.848 -28.367 1.00 45.20 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 35.466  -29.961 -28.538 1.00 40.09 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 37.829  -29.990 -27.794 1.00 44.57 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? 36.823  -35.133 -26.360 1.00 51.60 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? 37.315  -36.128 -25.391 1.00 56.98 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? 38.202  -37.202 -26.037 1.00 57.50 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? 39.275  -37.539 -25.530 1.00 54.74 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? 36.120  -36.778 -24.667 1.00 52.97 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? 36.009  -36.369 -23.199 1.00 46.68 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? 37.039  -35.961 -22.623 1.00 43.35 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? 34.874  -36.450 -22.695 1.00 42.47 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? 37.832  -37.686 -27.236 1.00 51.45 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? 38.635  -38.701 -27.949 1.00 54.42 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? 40.007  -38.188 -28.384 1.00 53.69 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? 40.973  -38.950 -28.337 1.00 53.58 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? 37.857  -39.285 -29.134 1.00 54.58 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 36.836  -40.333 -28.673 1.00 53.61 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 36.189  -41.020 -29.882 1.00 51.76 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 35.304  -42.124 -29.476 1.00 46.12 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 34.804  -43.068 -30.257 1.00 42.75 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 35.038  -43.102 -31.543 1.00 38.01 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 34.059  -44.017 -29.760 1.00 39.89 9   A 1 
ATOM 80   N N   . LYS A 1 10  ? 40.142  -36.903 -28.768 1.00 58.17 10  A 1 
ATOM 81   C CA  . LYS A 1 10  ? 41.445  -36.315 -29.123 1.00 61.04 10  A 1 
ATOM 82   C C   . LYS A 1 10  ? 42.353  -36.131 -27.907 1.00 60.44 10  A 1 
ATOM 83   O O   . LYS A 1 10  ? 43.552  -36.377 -28.018 1.00 59.15 10  A 1 
ATOM 84   C CB  . LYS A 1 10  ? 41.270  -34.993 -29.887 1.00 60.85 10  A 1 
ATOM 85   C CG  . LYS A 1 10  ? 41.078  -35.229 -31.394 1.00 59.38 10  A 1 
ATOM 86   C CD  . LYS A 1 10  ? 41.053  -33.893 -32.159 1.00 55.33 10  A 1 
ATOM 87   C CE  . LYS A 1 10  ? 41.010  -34.137 -33.668 1.00 51.60 10  A 1 
ATOM 88   N NZ  . LYS A 1 10  ? 41.070  -32.866 -34.440 1.00 45.61 10  A 1 
ATOM 89   N N   . ALA A 1 11  ? 41.800  -35.736 -26.760 1.00 61.54 11  A 1 
ATOM 90   C CA  . ALA A 1 11  ? 42.552  -35.590 -25.513 1.00 63.81 11  A 1 
ATOM 91   C C   . ALA A 1 11  ? 43.051  -36.948 -24.984 1.00 64.20 11  A 1 
ATOM 92   O O   . ALA A 1 11  ? 44.213  -37.069 -24.596 1.00 62.60 11  A 1 
ATOM 93   C CB  . ALA A 1 11  ? 41.666  -34.863 -24.496 1.00 62.50 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 42.214  -37.983 -25.055 1.00 55.51 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 42.563  -39.359 -24.677 1.00 57.04 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 43.638  -39.920 -25.618 1.00 57.12 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 44.637  -40.467 -25.154 1.00 56.71 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 41.282  -40.226 -24.627 1.00 56.69 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 40.369  -39.751 -23.468 1.00 54.16 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 41.614  -41.717 -24.452 1.00 53.76 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? 38.939  -40.305 -23.535 1.00 51.70 12  A 1 
ATOM 102  N N   . MET A 1 13  ? 43.521  -39.712 -26.934 1.00 57.13 13  A 1 
ATOM 103  C CA  . MET A 1 13  ? 44.494  -40.210 -27.914 1.00 57.90 13  A 1 
ATOM 104  C C   . MET A 1 13  ? 45.863  -39.511 -27.798 1.00 56.97 13  A 1 
ATOM 105  O O   . MET A 1 13  ? 46.896  -40.169 -27.899 1.00 57.83 13  A 1 
ATOM 106  C CB  . MET A 1 13  ? 43.882  -40.108 -29.319 1.00 58.91 13  A 1 
ATOM 107  C CG  . MET A 1 13  ? 44.513  -41.087 -30.314 1.00 57.43 13  A 1 
ATOM 108  S SD  . MET A 1 13  ? 43.394  -41.567 -31.670 1.00 54.04 13  A 1 
ATOM 109  C CE  . MET A 1 13  ? 43.300  -40.008 -32.600 1.00 49.58 13  A 1 
ATOM 110  N N   . CYS A 1 14  ? 45.902  -38.208 -27.488 1.00 62.55 14  A 1 
ATOM 111  C CA  . CYS A 1 14  ? 47.145  -37.481 -27.191 1.00 64.24 14  A 1 
ATOM 112  C C   . CYS A 1 14  ? 47.833  -37.966 -25.904 1.00 62.75 14  A 1 
ATOM 113  O O   . CYS A 1 14  ? 49.062  -37.985 -25.841 1.00 61.92 14  A 1 
ATOM 114  C CB  . CYS A 1 14  ? 46.856  -35.972 -27.107 1.00 64.64 14  A 1 
ATOM 115  S SG  . CYS A 1 14  ? 47.510  -35.134 -28.573 1.00 59.00 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? 47.057  -38.360 -24.886 1.00 56.77 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? 47.602  -38.960 -23.655 1.00 58.35 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? 48.168  -40.355 -23.909 1.00 57.71 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? 49.284  -40.625 -23.473 1.00 58.26 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? 46.548  -38.971 -22.536 1.00 57.33 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? 46.594  -37.690 -21.692 1.00 55.81 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? 45.553  -37.744 -20.565 1.00 54.09 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? 45.725  -36.652 -19.587 1.00 49.36 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? 45.005  -36.459 -18.485 1.00 45.05 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? 43.992  -37.221 -18.175 1.00 41.09 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? 45.295  -35.495 -17.660 1.00 42.27 15  A 1 
ATOM 127  N N   . ILE A 1 16  ? 47.477  -41.199 -24.680 1.00 60.10 16  A 1 
ATOM 128  C CA  . ILE A 1 16  ? 47.937  -42.548 -25.042 1.00 60.18 16  A 1 
ATOM 129  C C   . ILE A 1 16  ? 49.235  -42.480 -25.864 1.00 59.62 16  A 1 
ATOM 130  O O   . ILE A 1 16  ? 50.175  -43.217 -25.576 1.00 60.18 16  A 1 
ATOM 131  C CB  . ILE A 1 16  ? 46.810  -43.323 -25.762 1.00 60.07 16  A 1 
ATOM 132  C CG1 . ILE A 1 16  ? 45.657  -43.618 -24.772 1.00 58.84 16  A 1 
ATOM 133  C CG2 . ILE A 1 16  ? 47.324  -44.648 -26.364 1.00 58.74 16  A 1 
ATOM 134  C CD1 . ILE A 1 16  ? 44.371  -44.124 -25.439 1.00 56.08 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? 49.349  -41.544 -26.827 1.00 62.07 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? 50.568  -41.344 -27.622 1.00 62.26 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? 51.756  -40.850 -26.782 1.00 62.34 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? 52.879  -41.298 -26.996 1.00 62.02 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? 50.259  -40.382 -28.783 1.00 63.64 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? 49.695  -41.109 -30.019 1.00 62.99 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? 48.826  -40.172 -30.857 1.00 56.65 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? 50.828  -41.629 -30.901 1.00 62.15 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? 51.519  -39.966 -25.795 1.00 61.07 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? 52.574  -39.530 -24.861 1.00 60.18 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? 53.048  -40.666 -23.952 1.00 58.87 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? 54.245  -40.767 -23.712 1.00 59.31 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? 52.116  -38.320 -24.035 1.00 59.09 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? 52.292  -37.008 -24.807 1.00 57.14 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? 51.927  -35.805 -23.926 1.00 54.71 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? 52.216  -34.500 -24.667 1.00 51.03 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? 51.983  -33.312 -23.801 1.00 46.33 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? 52.136  -41.522 -23.491 1.00 62.85 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? 52.467  -42.691 -22.668 1.00 62.43 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? 53.261  -43.712 -23.494 1.00 61.59 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? 54.312  -44.158 -23.041 1.00 60.43 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? 51.186  -43.283 -22.035 1.00 61.28 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? 50.601  -42.287 -20.998 1.00 59.95 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? 51.471  -44.632 -21.347 1.00 58.47 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? 49.161  -42.598 -20.586 1.00 57.39 19  A 1 
ATOM 160  N N   . ALA A 1 20  ? 52.853  -43.999 -24.735 1.00 67.33 20  A 1 
ATOM 161  C CA  . ALA A 1 20  ? 53.564  -44.921 -25.628 1.00 66.52 20  A 1 
ATOM 162  C C   . ALA A 1 20  ? 54.987  -44.441 -25.975 1.00 65.50 20  A 1 
ATOM 163  O O   . ALA A 1 20  ? 55.926  -45.235 -25.987 1.00 64.04 20  A 1 
ATOM 164  C CB  . ALA A 1 20  ? 52.716  -45.116 -26.892 1.00 66.27 20  A 1 
ATOM 165  N N   . HIS A 1 21  ? 55.175  -43.127 -26.198 1.00 63.65 21  A 1 
ATOM 166  C CA  . HIS A 1 21  ? 56.497  -42.550 -26.458 1.00 63.73 21  A 1 
ATOM 167  C C   . HIS A 1 21  ? 57.400  -42.595 -25.216 1.00 61.47 21  A 1 
ATOM 168  O O   . HIS A 1 21  ? 58.607  -42.796 -25.328 1.00 60.28 21  A 1 
ATOM 169  C CB  . HIS A 1 21  ? 56.310  -41.122 -26.991 1.00 63.51 21  A 1 
ATOM 170  C CG  . HIS A 1 21  ? 57.539  -40.576 -27.678 1.00 59.79 21  A 1 
ATOM 171  N ND1 . HIS A 1 21  ? 58.720  -40.228 -27.095 1.00 52.87 21  A 1 
ATOM 172  C CD2 . HIS A 1 21  ? 57.678  -40.344 -29.025 1.00 53.76 21  A 1 
ATOM 173  C CE1 . HIS A 1 21  ? 59.564  -39.805 -28.052 1.00 54.28 21  A 1 
ATOM 174  N NE2 . HIS A 1 21  ? 58.963  -39.852 -29.249 1.00 53.63 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? 56.828  -42.466 -24.022 1.00 58.59 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? 57.565  -42.565 -22.760 1.00 58.31 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? 57.954  -44.013 -22.422 1.00 56.55 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? 59.060  -44.256 -21.941 1.00 55.35 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? 56.754  -41.903 -21.634 1.00 56.24 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? 57.568  -40.930 -20.802 1.00 55.18 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? 58.195  -41.357 -19.620 1.00 51.81 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? 57.704  -39.592 -21.218 1.00 51.45 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? 58.951  -40.457 -18.852 1.00 47.31 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? 58.462  -38.687 -20.453 1.00 46.70 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? 59.084  -39.118 -19.269 1.00 47.60 22  A 1 
ATOM 186  N N   . THR A 1 23  ? 57.095  -44.993 -22.734 1.00 63.35 23  A 1 
ATOM 187  C CA  . THR A 1 23  ? 57.418  -46.426 -22.576 1.00 63.40 23  A 1 
ATOM 188  C C   . THR A 1 23  ? 58.514  -46.890 -23.528 1.00 62.38 23  A 1 
ATOM 189  O O   . THR A 1 23  ? 59.350  -47.698 -23.122 1.00 60.17 23  A 1 
ATOM 190  C CB  . THR A 1 23  ? 56.189  -47.350 -22.718 1.00 62.02 23  A 1 
ATOM 191  O OG1 . THR A 1 23  ? 55.117  -46.741 -23.396 1.00 58.96 23  A 1 
ATOM 192  C CG2 . THR A 1 23  ? 55.652  -47.788 -21.366 1.00 59.09 23  A 1 
ATOM 193  N N   . GLN A 1 24  ? 58.608  -46.342 -24.747 1.00 61.69 24  A 1 
ATOM 194  C CA  . GLN A 1 24  ? 59.722  -46.634 -25.666 1.00 63.55 24  A 1 
ATOM 195  C C   . GLN A 1 24  ? 61.068  -46.076 -25.179 1.00 62.15 24  A 1 
ATOM 196  O O   . GLN A 1 24  ? 62.101  -46.703 -25.405 1.00 61.10 24  A 1 
ATOM 197  C CB  . GLN A 1 24  ? 59.404  -46.105 -27.073 1.00 63.74 24  A 1 
ATOM 198  C CG  . GLN A 1 24  ? 58.578  -47.110 -27.880 1.00 61.78 24  A 1 
ATOM 199  C CD  . GLN A 1 24  ? 58.291  -46.635 -29.304 1.00 59.03 24  A 1 
ATOM 200  O OE1 . GLN A 1 24  ? 58.269  -45.457 -29.620 1.00 55.74 24  A 1 
ATOM 201  N NE2 . GLN A 1 24  ? 58.042  -47.536 -30.226 1.00 53.54 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? 61.077  -44.938 -24.500 1.00 61.81 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? 62.297  -44.351 -23.920 1.00 62.00 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? 62.754  -45.143 -22.680 1.00 60.59 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? 63.952  -45.306 -22.465 1.00 58.76 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? 62.075  -42.845 -23.638 1.00 60.49 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? 61.903  -42.080 -24.973 1.00 57.68 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? 63.240  -42.232 -22.840 1.00 57.70 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? 61.385  -40.645 -24.822 1.00 55.24 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? 61.820  -45.689 -21.905 1.00 59.83 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? 62.126  -46.499 -20.717 1.00 60.11 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? 62.579  -47.930 -21.055 1.00 59.40 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? 63.414  -48.478 -20.336 1.00 56.63 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? 60.900  -46.488 -19.785 1.00 57.09 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? 60.831  -45.216 -18.912 1.00 54.53 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? 59.410  -44.992 -18.406 1.00 50.78 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? 61.757  -45.334 -17.696 1.00 53.40 26  A 1 
ATOM 218  N N   . ALA A 1 27  ? 62.115  -48.516 -22.164 1.00 60.32 27  A 1 
ATOM 219  C CA  . ALA A 1 27  ? 62.547  -49.845 -22.619 1.00 61.54 27  A 1 
ATOM 220  C C   . ALA A 1 27  ? 64.018  -49.898 -23.083 1.00 59.92 27  A 1 
ATOM 221  O O   . ALA A 1 27  ? 64.581  -50.979 -23.236 1.00 56.97 27  A 1 
ATOM 222  C CB  . ALA A 1 27  ? 61.589  -50.302 -23.727 1.00 59.58 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? 64.663  -48.746 -23.303 1.00 63.84 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? 66.067  -48.659 -23.709 1.00 64.29 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? 67.065  -48.707 -22.531 1.00 62.05 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? 68.262  -48.838 -22.766 1.00 57.05 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? 66.242  -47.405 -24.573 1.00 62.54 28  A 1 
ATOM 228  N N   . ASN A 1 29  ? 66.609  -48.619 -21.286 1.00 57.83 29  A 1 
ATOM 229  C CA  . ASN A 1 29  ? 67.457  -48.632 -20.095 1.00 57.77 29  A 1 
ATOM 230  C C   . ASN A 1 29  ? 67.037  -49.769 -19.145 1.00 54.87 29  A 1 
ATOM 231  O O   . ASN A 1 29  ? 66.037  -49.667 -18.438 1.00 49.97 29  A 1 
ATOM 232  C CB  . ASN A 1 29  ? 67.420  -47.241 -19.432 1.00 54.23 29  A 1 
ATOM 233  C CG  . ASN A 1 29  ? 68.249  -46.198 -20.163 1.00 50.72 29  A 1 
ATOM 234  O OD1 . ASN A 1 29  ? 69.282  -46.457 -20.743 1.00 47.43 29  A 1 
ATOM 235  N ND2 . ASN A 1 29  ? 67.849  -44.948 -20.123 1.00 46.80 29  A 1 
ATOM 236  N N   . ASN A 1 30  ? 67.838  -50.848 -19.121 1.00 51.06 30  A 1 
ATOM 237  C CA  . ASN A 1 30  ? 67.643  -52.026 -18.268 1.00 52.84 30  A 1 
ATOM 238  C C   . ASN A 1 30  ? 67.585  -51.676 -16.765 1.00 50.90 30  A 1 
ATOM 239  O O   . ASN A 1 30  ? 68.617  -51.561 -16.102 1.00 46.53 30  A 1 
ATOM 240  C CB  . ASN A 1 30  ? 68.789  -53.023 -18.553 1.00 49.66 30  A 1 
ATOM 241  C CG  . ASN A 1 30  ? 68.635  -53.784 -19.857 1.00 45.24 30  A 1 
ATOM 242  O OD1 . ASN A 1 30  ? 67.550  -54.046 -20.333 1.00 42.39 30  A 1 
ATOM 243  N ND2 . ASN A 1 30  ? 69.719  -54.193 -20.466 1.00 40.24 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? 66.354  -51.554 -16.212 1.00 49.98 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? 66.089  -51.320 -14.787 1.00 52.39 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? 64.672  -51.720 -14.365 1.00 52.67 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? 63.974  -50.941 -13.732 1.00 48.17 31  A 1 
ATOM 248  N N   . GLU A 1 32  ? 64.238  -52.932 -14.744 1.00 46.16 32  A 1 
ATOM 249  C CA  . GLU A 1 32  ? 62.818  -53.305 -14.853 1.00 48.80 32  A 1 
ATOM 250  C C   . GLU A 1 32  ? 62.072  -53.657 -13.547 1.00 47.76 32  A 1 
ATOM 251  O O   . GLU A 1 32  ? 60.880  -53.952 -13.608 1.00 45.80 32  A 1 
ATOM 252  C CB  . GLU A 1 32  ? 62.673  -54.432 -15.885 1.00 48.54 32  A 1 
ATOM 253  C CG  . GLU A 1 32  ? 62.251  -53.897 -17.257 1.00 45.15 32  A 1 
ATOM 254  C CD  . GLU A 1 32  ? 62.023  -55.001 -18.297 1.00 43.01 32  A 1 
ATOM 255  O OE1 . GLU A 1 32  ? 61.306  -54.715 -19.282 1.00 39.90 32  A 1 
ATOM 256  O OE2 . GLU A 1 32  ? 62.569  -56.108 -18.101 1.00 43.05 32  A 1 
ATOM 257  N N   . GLN A 1 33  ? 62.664  -53.612 -12.361 1.00 46.73 33  A 1 
ATOM 258  C CA  . GLN A 1 33  ? 61.947  -54.072 -11.155 1.00 50.98 33  A 1 
ATOM 259  C C   . GLN A 1 33  ? 61.789  -53.053 -10.020 1.00 50.37 33  A 1 
ATOM 260  O O   . GLN A 1 33  ? 60.853  -53.183 -9.230  1.00 49.25 33  A 1 
ATOM 261  C CB  . GLN A 1 33  ? 62.518  -55.412 -10.674 1.00 51.05 33  A 1 
ATOM 262  C CG  . GLN A 1 33  ? 61.933  -56.575 -11.490 1.00 48.14 33  A 1 
ATOM 263  C CD  . GLN A 1 33  ? 62.421  -57.950 -11.035 1.00 44.21 33  A 1 
ATOM 264  O OE1 . GLN A 1 33  ? 63.419  -58.101 -10.357 1.00 42.52 33  A 1 
ATOM 265  N NE2 . GLN A 1 33  ? 61.733  -59.009 -11.406 1.00 42.87 33  A 1 
ATOM 266  N N   . LEU A 1 34  ? 62.620  -52.001 -9.952  1.00 47.17 34  A 1 
ATOM 267  C CA  . LEU A 1 34  ? 62.517  -51.001 -8.870  1.00 49.91 34  A 1 
ATOM 268  C C   . LEU A 1 34  ? 61.674  -49.771 -9.243  1.00 49.74 34  A 1 
ATOM 269  O O   . LEU A 1 34  ? 61.073  -49.152 -8.366  1.00 47.45 34  A 1 
ATOM 270  C CB  . LEU A 1 34  ? 63.940  -50.637 -8.400  1.00 48.34 34  A 1 
ATOM 271  C CG  . LEU A 1 34  ? 64.443  -51.600 -7.309  1.00 45.49 34  A 1 
ATOM 272  C CD1 . LEU A 1 34  ? 65.958  -51.754 -7.360  1.00 41.94 34  A 1 
ATOM 273  C CD2 . LEU A 1 34  ? 64.057  -51.081 -5.917  1.00 44.77 34  A 1 
ATOM 274  N N   . THR A 1 35  ? 61.547  -49.431 -10.538 1.00 50.08 35  A 1 
ATOM 275  C CA  . THR A 1 35  ? 60.776  -48.269 -11.016 1.00 52.32 35  A 1 
ATOM 276  C C   . THR A 1 35  ? 59.276  -48.529 -11.121 1.00 52.08 35  A 1 
ATOM 277  O O   . THR A 1 35  ? 58.495  -47.606 -10.893 1.00 48.90 35  A 1 
ATOM 278  C CB  . THR A 1 35  ? 61.334  -47.773 -12.354 1.00 50.49 35  A 1 
ATOM 279  O OG1 . THR A 1 35  ? 61.659  -48.875 -13.173 1.00 47.10 35  A 1 
ATOM 280  C CG2 . THR A 1 35  ? 62.612  -46.963 -12.155 1.00 47.73 35  A 1 
ATOM 281  N N   . ASN A 1 36  ? 58.839  -49.776 -11.378 1.00 50.47 36  A 1 
ATOM 282  C CA  . ASN A 1 36  ? 57.407  -50.096 -11.480 1.00 54.02 36  A 1 
ATOM 283  C C   . ASN A 1 36  ? 56.662  -49.964 -10.144 1.00 53.26 36  A 1 
ATOM 284  O O   . ASN A 1 36  ? 55.556  -49.429 -10.121 1.00 51.17 36  A 1 
ATOM 285  C CB  . ASN A 1 36  ? 57.223  -51.490 -12.114 1.00 53.10 36  A 1 
ATOM 286  C CG  . ASN A 1 36  ? 57.140  -51.442 -13.632 1.00 49.53 36  A 1 
ATOM 287  O OD1 . ASN A 1 36  ? 56.924  -50.409 -14.243 1.00 47.70 36  A 1 
ATOM 288  N ND2 . ASN A 1 36  ? 57.282  -52.561 -14.296 1.00 47.71 36  A 1 
ATOM 289  N N   . ASN A 1 37  ? 57.283  -50.365 -9.032  1.00 50.50 37  A 1 
ATOM 290  C CA  . ASN A 1 37  ? 56.650  -50.209 -7.715  1.00 53.08 37  A 1 
ATOM 291  C C   . ASN A 1 37  ? 56.587  -48.741 -7.276  1.00 51.33 37  A 1 
ATOM 292  O O   . ASN A 1 37  ? 55.577  -48.323 -6.723  1.00 49.96 37  A 1 
ATOM 293  C CB  . ASN A 1 37  ? 57.363  -51.102 -6.685  1.00 52.11 37  A 1 
ATOM 294  C CG  . ASN A 1 37  ? 56.916  -52.552 -6.745  1.00 48.92 37  A 1 
ATOM 295  O OD1 . ASN A 1 37  ? 55.912  -52.910 -7.335  1.00 47.64 37  A 1 
ATOM 296  N ND2 . ASN A 1 37  ? 57.638  -53.451 -6.121  1.00 47.63 37  A 1 
ATOM 297  N N   . PHE A 1 38  ? 57.619  -47.935 -7.586  1.00 46.96 38  A 1 
ATOM 298  C CA  . PHE A 1 38  ? 57.618  -46.508 -7.246  1.00 48.87 38  A 1 
ATOM 299  C C   . PHE A 1 38  ? 56.632  -45.707 -8.115  1.00 48.40 38  A 1 
ATOM 300  O O   . PHE A 1 38  ? 55.969  -44.793 -7.624  1.00 46.89 38  A 1 
ATOM 301  C CB  . PHE A 1 38  ? 59.053  -45.969 -7.353  1.00 47.00 38  A 1 
ATOM 302  C CG  . PHE A 1 38  ? 59.365  -44.887 -6.338  1.00 43.90 38  A 1 
ATOM 303  C CD1 . PHE A 1 38  ? 59.192  -43.532 -6.654  1.00 41.53 38  A 1 
ATOM 304  C CD2 . PHE A 1 38  ? 59.827  -45.252 -5.055  1.00 42.64 38  A 1 
ATOM 305  C CE1 . PHE A 1 38  ? 59.480  -42.539 -5.701  1.00 38.84 38  A 1 
ATOM 306  C CE2 . PHE A 1 38  ? 60.116  -44.265 -4.100  1.00 39.82 38  A 1 
ATOM 307  C CZ  . PHE A 1 38  ? 59.944  -42.909 -4.423  1.00 41.24 38  A 1 
ATOM 308  N N   . PHE A 1 39  ? 56.470  -46.088 -9.399  1.00 46.78 39  A 1 
ATOM 309  C CA  . PHE A 1 39  ? 55.499  -45.451 -10.296 1.00 48.85 39  A 1 
ATOM 310  C C   . PHE A 1 39  ? 54.047  -45.827 -9.962  1.00 48.25 39  A 1 
ATOM 311  O O   . PHE A 1 39  ? 53.170  -44.969 -10.023 1.00 47.66 39  A 1 
ATOM 312  C CB  . PHE A 1 39  ? 55.847  -45.769 -11.758 1.00 47.73 39  A 1 
ATOM 313  C CG  . PHE A 1 39  ? 56.009  -44.532 -12.617 1.00 45.27 39  A 1 
ATOM 314  C CD1 . PHE A 1 39  ? 54.912  -44.015 -13.333 1.00 43.08 39  A 1 
ATOM 315  C CD2 . PHE A 1 39  ? 57.256  -43.886 -12.697 1.00 43.47 39  A 1 
ATOM 316  C CE1 . PHE A 1 39  ? 55.062  -42.861 -14.124 1.00 40.46 39  A 1 
ATOM 317  C CE2 . PHE A 1 39  ? 57.409  -42.733 -13.486 1.00 40.26 39  A 1 
ATOM 318  C CZ  . PHE A 1 39  ? 56.313  -42.222 -14.202 1.00 41.52 39  A 1 
ATOM 319  N N   . LEU A 1 40  ? 53.797  -47.085 -9.554  1.00 48.85 40  A 1 
ATOM 320  C CA  . LEU A 1 40  ? 52.488  -47.513 -9.037  1.00 50.26 40  A 1 
ATOM 321  C C   . LEU A 1 40  ? 52.143  -46.818 -7.712  1.00 50.48 40  A 1 
ATOM 322  O O   . LEU A 1 40  ? 51.000  -46.416 -7.521  1.00 49.29 40  A 1 
ATOM 323  C CB  . LEU A 1 40  ? 52.462  -49.050 -8.908  1.00 49.22 40  A 1 
ATOM 324  C CG  . LEU A 1 40  ? 51.820  -49.732 -10.130 1.00 45.43 40  A 1 
ATOM 325  C CD1 . LEU A 1 40  ? 52.451  -51.091 -10.411 1.00 42.01 40  A 1 
ATOM 326  C CD2 . LEU A 1 40  ? 50.323  -49.940 -9.902  1.00 45.41 40  A 1 
ATOM 327  N N   . GLU A 1 41  ? 53.119  -46.598 -6.828  1.00 44.87 41  A 1 
ATOM 328  C CA  . GLU A 1 41  ? 52.918  -45.874 -5.564  1.00 47.59 41  A 1 
ATOM 329  C C   . GLU A 1 41  ? 52.661  -44.371 -5.777  1.00 46.67 41  A 1 
ATOM 330  O O   . GLU A 1 41  ? 51.866  -43.771 -5.051  1.00 46.25 41  A 1 
ATOM 331  C CB  . GLU A 1 41  ? 54.132  -46.097 -4.649  1.00 46.96 41  A 1 
ATOM 332  C CG  . GLU A 1 41  ? 53.727  -46.576 -3.254  1.00 42.98 41  A 1 
ATOM 333  C CD  . GLU A 1 41  ? 54.910  -46.750 -2.295  1.00 40.33 41  A 1 
ATOM 334  O OE1 . GLU A 1 41  ? 54.627  -47.016 -1.102  1.00 37.85 41  A 1 
ATOM 335  O OE2 . GLU A 1 41  ? 56.070  -46.558 -2.716  1.00 41.30 41  A 1 
ATOM 336  N N   . VAL A 1 42  ? 53.285  -43.751 -6.790  1.00 46.14 42  A 1 
ATOM 337  C CA  . VAL A 1 42  ? 53.053  -42.342 -7.150  1.00 48.66 42  A 1 
ATOM 338  C C   . VAL A 1 42  ? 51.717  -42.164 -7.886  1.00 49.07 42  A 1 
ATOM 339  O O   . VAL A 1 42  ? 50.991  -41.218 -7.587  1.00 47.92 42  A 1 
ATOM 340  C CB  . VAL A 1 42  ? 54.257  -41.778 -7.931  1.00 47.22 42  A 1 
ATOM 341  C CG1 . VAL A 1 42  ? 54.005  -40.369 -8.482  1.00 42.71 42  A 1 
ATOM 342  C CG2 . VAL A 1 42  ? 55.487  -41.665 -7.010  1.00 43.58 42  A 1 
ATOM 343  N N   . LEU A 1 43  ? 51.326  -43.099 -8.770  1.00 47.92 43  A 1 
ATOM 344  C CA  . LEU A 1 43  ? 50.003  -43.112 -9.417  1.00 49.95 43  A 1 
ATOM 345  C C   . LEU A 1 43  ? 48.863  -43.435 -8.439  1.00 49.48 43  A 1 
ATOM 346  O O   . LEU A 1 43  ? 47.759  -42.921 -8.608  1.00 47.67 43  A 1 
ATOM 347  C CB  . LEU A 1 43  ? 50.020  -44.104 -10.600 1.00 47.58 43  A 1 
ATOM 348  C CG  . LEU A 1 43  ? 50.405  -43.434 -11.933 1.00 43.72 43  A 1 
ATOM 349  C CD1 . LEU A 1 43  ? 51.003  -44.445 -12.905 1.00 41.31 43  A 1 
ATOM 350  C CD2 . LEU A 1 43  ? 49.174  -42.814 -12.603 1.00 42.66 43  A 1 
ATOM 351  N N   . MET A 1 44  ? 49.114  -44.214 -7.381  1.00 47.80 44  A 1 
ATOM 352  C CA  . MET A 1 44  ? 48.139  -44.445 -6.303  1.00 49.61 44  A 1 
ATOM 353  C C   . MET A 1 44  ? 48.068  -43.300 -5.281  1.00 49.36 44  A 1 
ATOM 354  O O   . MET A 1 44  ? 47.148  -43.281 -4.460  1.00 47.66 44  A 1 
ATOM 355  C CB  . MET A 1 44  ? 48.412  -45.775 -5.599  1.00 47.68 44  A 1 
ATOM 356  C CG  . MET A 1 44  ? 48.041  -46.986 -6.467  1.00 42.26 44  A 1 
ATOM 357  S SD  . MET A 1 44  ? 47.674  -48.493 -5.529  1.00 39.85 44  A 1 
ATOM 358  C CE  . MET A 1 44  ? 49.188  -48.716 -4.561  1.00 37.53 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? 49.006  -42.322 -5.323  1.00 48.01 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? 48.947  -41.095 -4.505  1.00 48.40 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? 48.225  -39.927 -5.178  1.00 47.00 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? 47.879  -38.972 -4.482  1.00 44.70 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? 50.348  -40.682 -4.038  1.00 44.77 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? 50.773  -41.430 -2.770  1.00 41.96 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? 52.140  -40.913 -2.310  1.00 40.19 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? 52.625  -41.635 -1.126  1.00 35.54 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? 53.654  -41.303 -0.369  1.00 32.51 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? 54.343  -40.213 -0.585  1.00 30.90 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? 54.014  -42.065 0.621   1.00 31.13 45  A 1 
ATOM 370  N N   . GLU A 1 46  ? 47.967  -39.979 -6.493  1.00 46.95 46  A 1 
ATOM 371  C CA  . GLU A 1 46  ? 46.972  -39.093 -7.096  1.00 48.52 46  A 1 
ATOM 372  C C   . GLU A 1 46  ? 45.589  -39.568 -6.638  1.00 48.37 46  A 1 
ATOM 373  O O   . GLU A 1 46  ? 45.192  -40.700 -6.875  1.00 45.26 46  A 1 
ATOM 374  C CB  . GLU A 1 46  ? 47.101  -39.010 -8.623  1.00 45.65 46  A 1 
ATOM 375  C CG  . GLU A 1 46  ? 48.295  -38.125 -9.026  1.00 40.27 46  A 1 
ATOM 376  C CD  . GLU A 1 46  ? 48.327  -37.769 -10.526 1.00 37.12 46  A 1 
ATOM 377  O OE1 . GLU A 1 46  ? 49.007  -36.767 -10.863 1.00 34.00 46  A 1 
ATOM 378  O OE2 . GLU A 1 46  ? 47.668  -38.457 -11.329 1.00 34.43 46  A 1 
ATOM 379  N N   . GLN A 1 47  ? 44.890  -38.710 -5.912  1.00 49.93 47  A 1 
ATOM 380  C CA  . GLN A 1 47  ? 43.605  -38.967 -5.273  1.00 50.51 47  A 1 
ATOM 381  C C   . GLN A 1 47  ? 42.658  -39.737 -6.204  1.00 49.69 47  A 1 
ATOM 382  O O   . GLN A 1 47  ? 42.110  -39.168 -7.152  1.00 46.63 47  A 1 
ATOM 383  C CB  . GLN A 1 47  ? 42.959  -37.623 -4.883  1.00 46.90 47  A 1 
ATOM 384  C CG  . GLN A 1 47  ? 43.628  -36.945 -3.682  1.00 42.61 47  A 1 
ATOM 385  C CD  . GLN A 1 47  ? 43.047  -35.558 -3.390  1.00 39.41 47  A 1 
ATOM 386  O OE1 . GLN A 1 47  ? 42.521  -34.860 -4.239  1.00 37.32 47  A 1 
ATOM 387  N NE2 . GLN A 1 47  ? 43.141  -35.086 -2.167  1.00 36.63 47  A 1 
ATOM 388  N N   . ILE A 1 48  ? 42.415  -41.010 -5.871  1.00 51.58 48  A 1 
ATOM 389  C CA  . ILE A 1 48  ? 41.271  -41.784 -6.358  1.00 51.87 48  A 1 
ATOM 390  C C   . ILE A 1 48  ? 40.025  -41.176 -5.702  1.00 52.62 48  A 1 
ATOM 391  O O   . ILE A 1 48  ? 39.485  -41.681 -4.723  1.00 48.21 48  A 1 
ATOM 392  C CB  . ILE A 1 48  ? 41.444  -43.301 -6.074  1.00 47.29 48  A 1 
ATOM 393  C CG1 . ILE A 1 48  ? 42.783  -43.835 -6.640  1.00 42.84 48  A 1 
ATOM 394  C CG2 . ILE A 1 48  ? 40.268  -44.096 -6.673  1.00 42.06 48  A 1 
ATOM 395  C CD1 . ILE A 1 48  ? 43.122  -45.266 -6.194  1.00 38.69 48  A 1 
ATOM 396  N N   . GLY A 1 49  ? 39.605  -39.989 -6.187  1.00 52.28 49  A 1 
ATOM 397  C CA  . GLY A 1 49  ? 38.264  -39.483 -5.985  1.00 54.19 49  A 1 
ATOM 398  C C   . GLY A 1 49  ? 37.386  -40.193 -6.997  1.00 56.86 49  A 1 
ATOM 399  O O   . GLY A 1 49  ? 37.344  -39.783 -8.151  1.00 52.30 49  A 1 
ATOM 400  N N   . ASP A 1 50  ? 36.723  -41.251 -6.565  1.00 56.67 50  A 1 
ATOM 401  C CA  . ASP A 1 50  ? 35.639  -41.867 -7.325  1.00 60.60 50  A 1 
ATOM 402  C C   . ASP A 1 50  ? 34.673  -40.761 -7.799  1.00 63.78 50  A 1 
ATOM 403  O O   . ASP A 1 50  ? 34.299  -39.882 -7.009  1.00 57.86 50  A 1 
ATOM 404  C CB  . ASP A 1 50  ? 34.974  -42.909 -6.405  1.00 54.23 50  A 1 
ATOM 405  C CG  . ASP A 1 50  ? 33.869  -43.728 -7.056  1.00 48.67 50  A 1 
ATOM 406  O OD1 . ASP A 1 50  ? 33.578  -43.493 -8.247  1.00 45.08 50  A 1 
ATOM 407  O OD2 . ASP A 1 50  ? 33.264  -44.534 -6.322  1.00 42.60 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? 34.289  -40.740 -9.078  1.00 56.85 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? 33.347  -39.747 -9.622  1.00 61.99 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? 32.056  -39.694 -8.788  1.00 64.62 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? 31.458  -38.626 -8.616  1.00 61.17 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? 33.008  -40.065 -11.089 1.00 58.51 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? 34.156  -39.770 -12.068 1.00 50.28 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? 33.758  -39.959 -13.548 1.00 44.29 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? 34.504  -39.451 -14.421 1.00 38.96 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? 32.720  -40.595 -13.820 1.00 39.38 51  A 1 
ATOM 417  N N   . SER A 1 52  ? 31.675  -40.816 -8.181  1.00 63.22 52  A 1 
ATOM 418  C CA  . SER A 1 52  ? 30.571  -40.929 -7.222  1.00 65.81 52  A 1 
ATOM 419  C C   . SER A 1 52  ? 30.766  -40.052 -5.975  1.00 68.50 52  A 1 
ATOM 420  O O   . SER A 1 52  ? 29.811  -39.423 -5.513  1.00 66.76 52  A 1 
ATOM 421  C CB  . SER A 1 52  ? 30.382  -42.399 -6.824  1.00 61.79 52  A 1 
ATOM 422  O OG  . SER A 1 52  ? 31.376  -42.830 -5.921  1.00 53.63 52  A 1 
ATOM 423  N N   . ILE A 1 53  ? 32.001  -39.935 -5.459  1.00 60.64 53  A 1 
ATOM 424  C CA  . ILE A 1 53  ? 32.324  -39.098 -4.293  1.00 64.51 53  A 1 
ATOM 425  C C   . ILE A 1 53  ? 32.210  -37.616 -4.655  1.00 66.97 53  A 1 
ATOM 426  O O   . ILE A 1 53  ? 31.609  -36.844 -3.903  1.00 65.92 53  A 1 
ATOM 427  C CB  . ILE A 1 53  ? 33.716  -39.445 -3.716  1.00 61.90 53  A 1 
ATOM 428  C CG1 . ILE A 1 53  ? 33.716  -40.888 -3.160  1.00 55.95 53  A 1 
ATOM 429  C CG2 . ILE A 1 53  ? 34.123  -38.456 -2.605  1.00 56.06 53  A 1 
ATOM 430  C CD1 . ILE A 1 53  ? 35.095  -41.391 -2.701  1.00 50.11 53  A 1 
ATOM 431  N N   . PHE A 1 54  ? 32.726  -37.203 -5.824  1.00 59.41 54  A 1 
ATOM 432  C CA  . PHE A 1 54  ? 32.599  -35.812 -6.276  1.00 62.43 54  A 1 
ATOM 433  C C   . PHE A 1 54  ? 31.144  -35.427 -6.549  1.00 63.64 54  A 1 
ATOM 434  O O   . PHE A 1 54  ? 30.718  -34.338 -6.151  1.00 62.82 54  A 1 
ATOM 435  C CB  . PHE A 1 54  ? 33.463  -35.573 -7.518  1.00 61.11 54  A 1 
ATOM 436  C CG  . PHE A 1 54  ? 34.951  -35.561 -7.228  1.00 56.08 54  A 1 
ATOM 437  C CD1 . PHE A 1 54  ? 35.520  -34.514 -6.477  1.00 51.26 54  A 1 
ATOM 438  C CD2 . PHE A 1 54  ? 35.771  -36.589 -7.715  1.00 51.88 54  A 1 
ATOM 439  C CE1 . PHE A 1 54  ? 36.902  -34.500 -6.211  1.00 46.52 54  A 1 
ATOM 440  C CE2 . PHE A 1 54  ? 37.154  -36.578 -7.454  1.00 48.39 54  A 1 
ATOM 441  C CZ  . PHE A 1 54  ? 37.721  -35.533 -6.703  1.00 50.48 54  A 1 
ATOM 442  N N   . LEU A 1 55  ? 30.362  -36.324 -7.153  1.00 64.38 55  A 1 
ATOM 443  C CA  . LEU A 1 55  ? 28.922  -36.144 -7.326  1.00 64.57 55  A 1 
ATOM 444  C C   . LEU A 1 55  ? 28.224  -36.020 -5.967  1.00 65.53 55  A 1 
ATOM 445  O O   . LEU A 1 55  ? 27.505  -35.051 -5.738  1.00 64.75 55  A 1 
ATOM 446  C CB  . LEU A 1 55  ? 28.359  -37.304 -8.164  1.00 63.29 55  A 1 
ATOM 447  C CG  . LEU A 1 55  ? 26.852  -37.189 -8.445  1.00 57.11 55  A 1 
ATOM 448  C CD1 . LEU A 1 55  ? 26.512  -35.957 -9.287  1.00 52.60 55  A 1 
ATOM 449  C CD2 . LEU A 1 55  ? 26.372  -38.435 -9.192  1.00 53.15 55  A 1 
ATOM 450  N N   . ARG A 1 56  ? 28.504  -36.924 -5.025  1.00 69.35 56  A 1 
ATOM 451  C CA  . ARG A 1 56  ? 27.940  -36.887 -3.668  1.00 70.40 56  A 1 
ATOM 452  C C   . ARG A 1 56  ? 28.282  -35.582 -2.948  1.00 71.82 56  A 1 
ATOM 453  O O   . ARG A 1 56  ? 27.397  -34.972 -2.354  1.00 71.73 56  A 1 
ATOM 454  C CB  . ARG A 1 56  ? 28.421  -38.116 -2.881  1.00 68.34 56  A 1 
ATOM 455  C CG  . ARG A 1 56  ? 27.799  -38.262 -1.478  1.00 63.80 56  A 1 
ATOM 456  C CD  . ARG A 1 56  ? 26.293  -38.564 -1.529  1.00 64.25 56  A 1 
ATOM 457  N NE  . ARG A 1 56  ? 25.747  -38.808 -0.177  1.00 58.08 56  A 1 
ATOM 458  C CZ  . ARG A 1 56  ? 24.572  -39.363 0.103   1.00 54.73 56  A 1 
ATOM 459  N NH1 . ARG A 1 56  ? 23.760  -39.777 -0.831  1.00 51.29 56  A 1 
ATOM 460  N NH2 . ARG A 1 56  ? 24.181  -39.517 1.335   1.00 50.09 56  A 1 
ATOM 461  N N   . ILE A 1 57  ? 29.530  -35.116 -3.028  1.00 68.18 57  A 1 
ATOM 462  C CA  . ILE A 1 57  ? 29.956  -33.829 -2.458  1.00 69.32 57  A 1 
ATOM 463  C C   . ILE A 1 57  ? 29.198  -32.666 -3.111  1.00 71.03 57  A 1 
ATOM 464  O O   . ILE A 1 57  ? 28.771  -31.744 -2.411  1.00 69.23 57  A 1 
ATOM 465  C CB  . ILE A 1 57  ? 31.489  -33.656 -2.591  1.00 67.93 57  A 1 
ATOM 466  C CG1 . ILE A 1 57  ? 32.225  -34.633 -1.644  1.00 65.08 57  A 1 
ATOM 467  C CG2 . ILE A 1 57  ? 31.933  -32.213 -2.282  1.00 65.63 57  A 1 
ATOM 468  C CD1 . ILE A 1 57  ? 33.725  -34.776 -1.942  1.00 60.43 57  A 1 
ATOM 469  N N   . SER A 1 58  ? 29.016  -32.686 -4.432  1.00 69.79 58  A 1 
ATOM 470  C CA  . SER A 1 58  ? 28.243  -31.666 -5.156  1.00 69.01 58  A 1 
ATOM 471  C C   . SER A 1 58  ? 26.785  -31.633 -4.693  1.00 69.20 58  A 1 
ATOM 472  O O   . SER A 1 58  ? 26.272  -30.563 -4.366  1.00 68.30 58  A 1 
ATOM 473  C CB  . SER A 1 58  ? 28.321  -31.927 -6.664  1.00 67.68 58  A 1 
ATOM 474  O OG  . SER A 1 58  ? 27.689  -30.885 -7.387  1.00 58.55 58  A 1 
ATOM 475  N N   . GLU A 1 59  ? 26.139  -32.793 -4.594  1.00 67.67 59  A 1 
ATOM 476  C CA  . GLU A 1 59  ? 24.747  -32.911 -4.139  1.00 66.88 59  A 1 
ATOM 477  C C   . GLU A 1 59  ? 24.576  -32.507 -2.665  1.00 68.29 59  A 1 
ATOM 478  O O   . GLU A 1 59  ? 23.611  -31.825 -2.310  1.00 66.37 59  A 1 
ATOM 479  C CB  . GLU A 1 59  ? 24.246  -34.342 -4.385  1.00 64.16 59  A 1 
ATOM 480  C CG  . GLU A 1 59  ? 24.099  -34.699 -5.880  1.00 60.93 59  A 1 
ATOM 481  C CD  . GLU A 1 59  ? 23.174  -33.710 -6.602  1.00 58.55 59  A 1 
ATOM 482  O OE1 . GLU A 1 59  ? 23.665  -32.934 -7.455  1.00 54.09 59  A 1 
ATOM 483  O OE2 . GLU A 1 59  ? 21.992  -33.637 -6.227  1.00 56.58 59  A 1 
ATOM 484  N N   . LEU A 1 60  ? 25.553  -32.829 -1.811  1.00 68.75 60  A 1 
ATOM 485  C CA  . LEU A 1 60  ? 25.590  -32.360 -0.420  1.00 67.97 60  A 1 
ATOM 486  C C   . LEU A 1 60  ? 25.751  -30.837 -0.338  1.00 68.38 60  A 1 
ATOM 487  O O   . LEU A 1 60  ? 25.042  -30.193 0.434   1.00 66.81 60  A 1 
ATOM 488  C CB  . LEU A 1 60  ? 26.728  -33.066 0.344   1.00 67.00 60  A 1 
ATOM 489  C CG  . LEU A 1 60  ? 26.442  -34.533 0.716   1.00 65.33 60  A 1 
ATOM 490  C CD1 . LEU A 1 60  ? 27.727  -35.189 1.225   1.00 62.91 60  A 1 
ATOM 491  C CD2 . LEU A 1 60  ? 25.389  -34.655 1.817   1.00 64.30 60  A 1 
ATOM 492  N N   . LYS A 1 61  ? 26.639  -30.237 -1.150  1.00 71.63 61  A 1 
ATOM 493  C CA  . LYS A 1 61  ? 26.811  -28.774 -1.211  1.00 70.66 61  A 1 
ATOM 494  C C   . LYS A 1 61  ? 25.568  -28.053 -1.733  1.00 69.19 61  A 1 
ATOM 495  O O   . LYS A 1 61  ? 25.308  -26.930 -1.314  1.00 67.13 61  A 1 
ATOM 496  C CB  . LYS A 1 61  ? 28.019  -28.414 -2.090  1.00 70.72 61  A 1 
ATOM 497  C CG  . LYS A 1 61  ? 29.354  -28.640 -1.369  1.00 69.97 61  A 1 
ATOM 498  C CD  . LYS A 1 61  ? 30.518  -28.275 -2.305  1.00 68.95 61  A 1 
ATOM 499  C CE  . LYS A 1 61  ? 31.852  -28.449 -1.569  1.00 63.01 61  A 1 
ATOM 500  N NZ  . LYS A 1 61  ? 33.002  -28.056 -2.423  1.00 58.14 61  A 1 
ATOM 501  N N   . ARG A 1 62  ? 24.808  -28.690 -2.624  1.00 73.83 62  A 1 
ATOM 502  C CA  . ARG A 1 62  ? 23.531  -28.171 -3.141  1.00 71.14 62  A 1 
ATOM 503  C C   . ARG A 1 62  ? 22.355  -28.391 -2.182  1.00 69.13 62  A 1 
ATOM 504  O O   . ARG A 1 62  ? 21.285  -27.851 -2.424  1.00 63.36 62  A 1 
ATOM 505  C CB  . ARG A 1 62  ? 23.247  -28.809 -4.506  1.00 69.78 62  A 1 
ATOM 506  C CG  . ARG A 1 62  ? 24.191  -28.278 -5.593  1.00 67.59 62  A 1 
ATOM 507  C CD  . ARG A 1 62  ? 23.971  -29.084 -6.871  1.00 66.72 62  A 1 
ATOM 508  N NE  . ARG A 1 62  ? 24.822  -28.613 -7.974  1.00 59.72 62  A 1 
ATOM 509  C CZ  . ARG A 1 62  ? 24.920  -29.196 -9.152  1.00 53.05 62  A 1 
ATOM 510  N NH1 . ARG A 1 62  ? 24.261  -30.288 -9.433  1.00 51.38 62  A 1 
ATOM 511  N NH2 . ARG A 1 62  ? 25.686  -28.686 -10.079 1.00 48.75 62  A 1 
ATOM 512  N N   . GLY A 1 63  ? 22.525  -29.170 -1.119  1.00 71.78 63  A 1 
ATOM 513  C CA  . GLY A 1 63  ? 21.461  -29.501 -0.164  1.00 68.13 63  A 1 
ATOM 514  C C   . GLY A 1 63  ? 20.453  -30.530 -0.674  1.00 68.37 63  A 1 
ATOM 515  O O   . GLY A 1 63  ? 19.414  -30.710 -0.044  1.00 64.30 63  A 1 
ATOM 516  N N   . ASN A 1 64  ? 20.740  -31.231 -1.777  1.00 69.15 64  A 1 
ATOM 517  C CA  . ASN A 1 64  ? 19.788  -32.148 -2.419  1.00 67.11 64  A 1 
ATOM 518  C C   . ASN A 1 64  ? 19.664  -33.507 -1.707  1.00 67.15 64  A 1 
ATOM 519  O O   . ASN A 1 64  ? 18.645  -34.174 -1.853  1.00 62.68 64  A 1 
ATOM 520  C CB  . ASN A 1 64  ? 20.209  -32.352 -3.880  1.00 63.18 64  A 1 
ATOM 521  C CG  . ASN A 1 64  ? 20.029  -31.127 -4.757  1.00 60.93 64  A 1 
ATOM 522  O OD1 . ASN A 1 64  ? 19.302  -30.194 -4.456  1.00 58.32 64  A 1 
ATOM 523  N ND2 . ASN A 1 64  ? 20.671  -31.120 -5.902  1.00 55.43 64  A 1 
ATOM 524  N N   . VAL A 1 65  ? 20.689  -33.914 -0.954  1.00 67.72 65  A 1 
ATOM 525  C CA  . VAL A 1 65  ? 20.778  -35.255 -0.330  1.00 66.28 65  A 1 
ATOM 526  C C   . VAL A 1 65  ? 20.656  -35.191 1.198   1.00 68.06 65  A 1 
ATOM 527  O O   . VAL A 1 65  ? 20.601  -36.213 1.875   1.00 62.20 65  A 1 
ATOM 528  C CB  . VAL A 1 65  ? 22.078  -35.951 -0.776  1.00 60.35 65  A 1 
ATOM 529  C CG1 . VAL A 1 65  ? 22.138  -37.418 -0.370  1.00 55.15 65  A 1 
ATOM 530  C CG2 . VAL A 1 65  ? 22.263  -35.936 -2.297  1.00 56.40 65  A 1 
ATOM 531  N N   . GLN A 1 66  ? 20.640  -33.982 1.780   1.00 67.53 66  A 1 
ATOM 532  C CA  . GLN A 1 66  ? 20.579  -33.789 3.224   1.00 66.89 66  A 1 
ATOM 533  C C   . GLN A 1 66  ? 19.133  -33.820 3.723   1.00 69.24 66  A 1 
ATOM 534  O O   . GLN A 1 66  ? 18.227  -33.308 3.073   1.00 62.63 66  A 1 
ATOM 535  C CB  . GLN A 1 66  ? 21.254  -32.470 3.610   1.00 59.95 66  A 1 
ATOM 536  C CG  . GLN A 1 66  ? 22.748  -32.452 3.257   1.00 55.54 66  A 1 
ATOM 537  C CD  . GLN A 1 66  ? 23.405  -31.107 3.537   1.00 50.60 66  A 1 
ATOM 538  O OE1 . GLN A 1 66  ? 22.794  -30.149 3.961   1.00 48.36 66  A 1 
ATOM 539  N NE2 . GLN A 1 66  ? 24.688  -30.974 3.299   1.00 46.62 66  A 1 
ATOM 540  N N   . PHE A 1 67  ? 18.934  -34.336 4.931   1.00 70.48 67  A 1 
ATOM 541  C CA  . PHE A 1 67  ? 17.646  -34.359 5.618   1.00 70.37 67  A 1 
ATOM 542  C C   . PHE A 1 67  ? 17.600  -33.288 6.719   1.00 73.82 67  A 1 
ATOM 543  O O   . PHE A 1 67  ? 17.636  -33.571 7.919   1.00 69.09 67  A 1 
ATOM 544  C CB  . PHE A 1 67  ? 17.390  -35.789 6.108   1.00 64.90 67  A 1 
ATOM 545  C CG  . PHE A 1 67  ? 17.226  -36.830 5.012   1.00 65.41 67  A 1 
ATOM 546  C CD1 . PHE A 1 67  ? 16.421  -36.585 3.890   1.00 63.01 67  A 1 
ATOM 547  C CD2 . PHE A 1 67  ? 17.854  -38.083 5.148   1.00 60.98 67  A 1 
ATOM 548  C CE1 . PHE A 1 67  ? 16.236  -37.578 2.913   1.00 58.53 67  A 1 
ATOM 549  C CE2 . PHE A 1 67  ? 17.665  -39.079 4.179   1.00 60.66 67  A 1 
ATOM 550  C CZ  . PHE A 1 67  ? 16.852  -38.827 3.059   1.00 63.87 67  A 1 
ATOM 551  N N   . THR A 1 68  ? 17.573  -32.004 6.307   1.00 80.95 68  A 1 
ATOM 552  C CA  . THR A 1 68  ? 17.630  -30.847 7.209   1.00 82.71 68  A 1 
ATOM 553  C C   . THR A 1 68  ? 16.470  -29.876 6.976   1.00 85.43 68  A 1 
ATOM 554  O O   . THR A 1 68  ? 15.780  -29.928 5.960   1.00 83.06 68  A 1 
ATOM 555  C CB  . THR A 1 68  ? 18.965  -30.099 7.086   1.00 78.65 68  A 1 
ATOM 556  O OG1 . THR A 1 68  ? 19.063  -29.446 5.843   1.00 73.89 68  A 1 
ATOM 557  C CG2 . THR A 1 68  ? 20.191  -30.995 7.254   1.00 73.15 68  A 1 
ATOM 558  N N   . ASP A 1 69  ? 16.282  -28.927 7.899   1.00 86.28 69  A 1 
ATOM 559  C CA  . ASP A 1 69  ? 15.273  -27.868 7.764   1.00 88.02 69  A 1 
ATOM 560  C C   . ASP A 1 69  ? 15.557  -26.958 6.556   1.00 90.46 69  A 1 
ATOM 561  O O   . ASP A 1 69  ? 14.628  -26.508 5.885   1.00 89.73 69  A 1 
ATOM 562  C CB  . ASP A 1 69  ? 15.200  -27.051 9.067   1.00 85.86 69  A 1 
ATOM 563  C CG  . ASP A 1 69  ? 14.905  -27.908 10.302  1.00 83.93 69  A 1 
ATOM 564  O OD1 . ASP A 1 69  ? 14.269  -28.976 10.174  1.00 79.32 69  A 1 
ATOM 565  O OD2 . ASP A 1 69  ? 15.401  -27.572 11.399  1.00 78.82 69  A 1 
ATOM 566  N N   . SER A 1 70  ? 16.839  -26.759 6.212   1.00 88.10 70  A 1 
ATOM 567  C CA  . SER A 1 70  ? 17.246  -26.035 4.999   1.00 88.99 70  A 1 
ATOM 568  C C   . SER A 1 70  ? 16.855  -26.777 3.720   1.00 90.67 70  A 1 
ATOM 569  O O   . SER A 1 70  ? 16.460  -26.145 2.742   1.00 89.50 70  A 1 
ATOM 570  C CB  . SER A 1 70  ? 18.758  -25.805 4.997   1.00 87.06 70  A 1 
ATOM 571  O OG  . SER A 1 70  ? 19.154  -25.126 6.175   1.00 78.11 70  A 1 
ATOM 572  N N   . THR A 1 71  ? 16.917  -28.113 3.722   1.00 90.37 71  A 1 
ATOM 573  C CA  . THR A 1 71  ? 16.442  -28.941 2.601   1.00 89.81 71  A 1 
ATOM 574  C C   . THR A 1 71  ? 14.934  -28.789 2.417   1.00 91.35 71  A 1 
ATOM 575  O O   . THR A 1 71  ? 14.474  -28.582 1.296   1.00 91.03 71  A 1 
ATOM 576  C CB  . THR A 1 71  ? 16.789  -30.419 2.816   1.00 87.96 71  A 1 
ATOM 577  O OG1 . THR A 1 71  ? 18.138  -30.557 3.192   1.00 81.19 71  A 1 
ATOM 578  C CG2 . THR A 1 71  ? 16.572  -31.255 1.556   1.00 79.67 71  A 1 
ATOM 579  N N   . ASN A 1 72  ? 14.161  -28.801 3.507   1.00 90.61 72  A 1 
ATOM 580  C CA  . ASN A 1 72  ? 12.716  -28.567 3.464   1.00 91.69 72  A 1 
ATOM 581  C C   . ASN A 1 72  ? 12.379  -27.147 2.988   1.00 93.18 72  A 1 
ATOM 582  O O   . ASN A 1 72  ? 11.493  -26.986 2.154   1.00 92.90 72  A 1 
ATOM 583  C CB  . ASN A 1 72  ? 12.108  -28.871 4.843   1.00 90.74 72  A 1 
ATOM 584  C CG  . ASN A 1 72  ? 12.077  -30.354 5.158   1.00 89.64 72  A 1 
ATOM 585  O OD1 . ASN A 1 72  ? 12.192  -31.205 4.292   1.00 83.86 72  A 1 
ATOM 586  N ND2 . ASN A 1 72  ? 11.895  -30.703 6.409   1.00 83.43 72  A 1 
ATOM 587  N N   . ALA A 1 73  ? 13.119  -26.128 3.434   1.00 92.45 73  A 1 
ATOM 588  C CA  . ALA A 1 73  ? 12.972  -24.763 2.929   1.00 92.83 73  A 1 
ATOM 589  C C   . ALA A 1 73  ? 13.239  -24.681 1.415   1.00 93.62 73  A 1 
ATOM 590  O O   . ALA A 1 73  ? 12.459  -24.080 0.683   1.00 93.62 73  A 1 
ATOM 591  C CB  . ALA A 1 73  ? 13.919  -23.847 3.713   1.00 92.67 73  A 1 
ATOM 592  N N   . SER A 1 74  ? 14.296  -25.339 0.928   1.00 93.45 74  A 1 
ATOM 593  C CA  . SER A 1 74  ? 14.610  -25.391 -0.505  1.00 92.49 74  A 1 
ATOM 594  C C   . SER A 1 74  ? 13.525  -26.110 -1.315  1.00 93.18 74  A 1 
ATOM 595  O O   . SER A 1 74  ? 13.204  -25.680 -2.421  1.00 92.49 74  A 1 
ATOM 596  C CB  . SER A 1 74  ? 15.954  -26.084 -0.735  1.00 90.95 74  A 1 
ATOM 597  O OG  . SER A 1 74  ? 16.990  -25.405 -0.054  1.00 77.08 74  A 1 
ATOM 598  N N   . ARG A 1 75  ? 12.919  -27.174 -0.765  1.00 93.47 75  A 1 
ATOM 599  C CA  . ARG A 1 75  ? 11.763  -27.866 -1.369  1.00 93.62 75  A 1 
ATOM 600  C C   . ARG A 1 75  ? 10.547  -26.953 -1.452  1.00 94.45 75  A 1 
ATOM 601  O O   . ARG A 1 75  ? 9.997   -26.806 -2.539  1.00 93.86 75  A 1 
ATOM 602  C CB  . ARG A 1 75  ? 11.421  -29.146 -0.591  1.00 92.89 75  A 1 
ATOM 603  C CG  . ARG A 1 75  ? 12.444  -30.275 -0.803  1.00 86.62 75  A 1 
ATOM 604  C CD  . ARG A 1 75  ? 12.159  -31.424 0.171   1.00 85.97 75  A 1 
ATOM 605  N NE  . ARG A 1 75  ? 13.139  -32.523 0.041   1.00 77.90 75  A 1 
ATOM 606  C CZ  . ARG A 1 75  ? 12.947  -33.680 -0.564  1.00 72.81 75  A 1 
ATOM 607  N NH1 . ARG A 1 75  ? 11.835  -33.981 -1.152  1.00 63.73 75  A 1 
ATOM 608  N NH2 . ARG A 1 75  ? 13.882  -34.582 -0.592  1.00 63.12 75  A 1 
ATOM 609  N N   . LEU A 1 76  ? 10.199  -26.273 -0.356  1.00 94.19 76  A 1 
ATOM 610  C CA  . LEU A 1 76  ? 9.101   -25.303 -0.306  1.00 94.45 76  A 1 
ATOM 611  C C   . LEU A 1 76  ? 9.265   -24.224 -1.385  1.00 94.80 76  A 1 
ATOM 612  O O   . LEU A 1 76  ? 8.326   -23.917 -2.109  1.00 94.43 76  A 1 
ATOM 613  C CB  . LEU A 1 76  ? 9.051   -24.688 1.108   1.00 94.99 76  A 1 
ATOM 614  C CG  . LEU A 1 76  ? 8.001   -23.576 1.290   1.00 94.94 76  A 1 
ATOM 615  C CD1 . LEU A 1 76  ? 6.577   -24.095 1.129   1.00 92.00 76  A 1 
ATOM 616  C CD2 . LEU A 1 76  ? 8.142   -22.960 2.684   1.00 92.36 76  A 1 
ATOM 617  N N   . ILE A 1 77  ? 10.477  -23.677 -1.532  1.00 95.16 77  A 1 
ATOM 618  C CA  . ILE A 1 77  ? 10.773  -22.654 -2.541  1.00 94.58 77  A 1 
ATOM 619  C C   . ILE A 1 77  ? 10.678  -23.225 -3.955  1.00 94.37 77  A 1 
ATOM 620  O O   . ILE A 1 77  ? 10.152  -22.568 -4.844  1.00 93.15 77  A 1 
ATOM 621  C CB  . ILE A 1 77  ? 12.157  -22.037 -2.276  1.00 94.05 77  A 1 
ATOM 622  C CG1 . ILE A 1 77  ? 12.136  -21.276 -0.932  1.00 92.54 77  A 1 
ATOM 623  C CG2 . ILE A 1 77  ? 12.580  -21.083 -3.410  1.00 92.28 77  A 1 
ATOM 624  C CD1 . ILE A 1 77  ? 13.532  -20.972 -0.395  1.00 86.89 77  A 1 
ATOM 625  N N   . ARG A 1 78  ? 11.165  -24.442 -4.181  1.00 94.52 78  A 1 
ATOM 626  C CA  . ARG A 1 78  ? 11.096  -25.088 -5.500  1.00 93.70 78  A 1 
ATOM 627  C C   . ARG A 1 78  ? 9.657   -25.368 -5.931  1.00 94.20 78  A 1 
ATOM 628  O O   . ARG A 1 78  ? 9.342   -25.188 -7.101  1.00 93.12 78  A 1 
ATOM 629  C CB  . ARG A 1 78  ? 11.942  -26.368 -5.460  1.00 92.48 78  A 1 
ATOM 630  C CG  . ARG A 1 78  ? 11.994  -27.085 -6.816  1.00 84.25 78  A 1 
ATOM 631  C CD  . ARG A 1 78  ? 12.836  -28.364 -6.724  1.00 82.10 78  A 1 
ATOM 632  N NE  . ARG A 1 78  ? 12.222  -29.347 -5.811  1.00 72.14 78  A 1 
ATOM 633  C CZ  . ARG A 1 78  ? 12.815  -30.378 -5.232  1.00 65.59 78  A 1 
ATOM 634  N NH1 . ARG A 1 78  ? 14.069  -30.671 -5.449  1.00 59.13 78  A 1 
ATOM 635  N NH2 . ARG A 1 78  ? 12.138  -31.131 -4.416  1.00 56.53 78  A 1 
ATOM 636  N N   . GLU A 1 79  ? 8.808   -25.812 -5.001  1.00 94.21 79  A 1 
ATOM 637  C CA  . GLU A 1 79  ? 7.418   -26.199 -5.281  1.00 94.04 79  A 1 
ATOM 638  C C   . GLU A 1 79  ? 6.470   -24.995 -5.308  1.00 94.53 79  A 1 
ATOM 639  O O   . GLU A 1 79  ? 5.651   -24.879 -6.215  1.00 92.36 79  A 1 
ATOM 640  C CB  . GLU A 1 79  ? 6.966   -27.248 -4.250  1.00 93.37 79  A 1 
ATOM 641  C CG  . GLU A 1 79  ? 7.677   -28.597 -4.483  1.00 89.82 79  A 1 
ATOM 642  C CD  . GLU A 1 79  ? 7.462   -29.619 -3.356  1.00 90.21 79  A 1 
ATOM 643  O OE1 . GLU A 1 79  ? 8.396   -30.437 -3.161  1.00 81.58 79  A 1 
ATOM 644  O OE2 . GLU A 1 79  ? 6.420   -29.574 -2.680  1.00 84.01 79  A 1 
ATOM 645  N N   . HIS A 1 80  ? 6.624   -24.057 -4.376  1.00 95.34 80  A 1 
ATOM 646  C CA  . HIS A 1 80  ? 5.690   -22.942 -4.175  1.00 94.96 80  A 1 
ATOM 647  C C   . HIS A 1 80  ? 6.328   -21.552 -4.305  1.00 95.14 80  A 1 
ATOM 648  O O   . HIS A 1 80  ? 5.660   -20.547 -4.074  1.00 92.09 80  A 1 
ATOM 649  C CB  . HIS A 1 80  ? 5.009   -23.099 -2.815  1.00 94.87 80  A 1 
ATOM 650  C CG  . HIS A 1 80  ? 4.247   -24.388 -2.671  1.00 95.41 80  A 1 
ATOM 651  N ND1 . HIS A 1 80  ? 3.056   -24.718 -3.283  1.00 85.20 80  A 1 
ATOM 652  C CD2 . HIS A 1 80  ? 4.620   -25.446 -1.891  1.00 86.99 80  A 1 
ATOM 653  C CE1 . HIS A 1 80  ? 2.717   -25.951 -2.868  1.00 88.52 80  A 1 
ATOM 654  N NE2 . HIS A 1 80  ? 3.639   -26.423 -2.024  1.00 90.12 80  A 1 
ATOM 655  N N   . GLY A 1 81  ? 7.607   -21.439 -4.678  1.00 92.66 81  A 1 
ATOM 656  C CA  . GLY A 1 81  ? 8.338   -20.162 -4.689  1.00 91.57 81  A 1 
ATOM 657  C C   . GLY A 1 81  ? 7.721   -19.072 -5.569  1.00 92.92 81  A 1 
ATOM 658  O O   . GLY A 1 81  ? 7.914   -17.884 -5.307  1.00 89.93 81  A 1 
ATOM 659  N N   . ARG A 1 82  ? 6.931   -19.443 -6.585  1.00 93.87 82  A 1 
ATOM 660  C CA  . ARG A 1 82  ? 6.147   -18.479 -7.373  1.00 94.14 82  A 1 
ATOM 661  C C   . ARG A 1 82  ? 4.997   -17.875 -6.558  1.00 95.31 82  A 1 
ATOM 662  O O   . ARG A 1 82  ? 4.705   -16.694 -6.717  1.00 93.40 82  A 1 
ATOM 663  C CB  . ARG A 1 82  ? 5.643   -19.143 -8.663  1.00 92.03 82  A 1 
ATOM 664  C CG  . ARG A 1 82  ? 5.055   -18.087 -9.616  1.00 82.64 82  A 1 
ATOM 665  C CD  . ARG A 1 82  ? 4.571   -18.697 -10.931 1.00 78.29 82  A 1 
ATOM 666  N NE  . ARG A 1 82  ? 4.001   -17.651 -11.804 1.00 68.90 82  A 1 
ATOM 667  C CZ  . ARG A 1 82  ? 3.421   -17.818 -12.978 1.00 60.49 82  A 1 
ATOM 668  N NH1 . ARG A 1 82  ? 3.294   -19.000 -13.520 1.00 55.50 82  A 1 
ATOM 669  N NH2 . ARG A 1 82  ? 2.959   -16.779 -13.629 1.00 52.17 82  A 1 
ATOM 670  N N   . ASP A 1 83  ? 4.403   -18.664 -5.672  1.00 95.45 83  A 1 
ATOM 671  C CA  . ASP A 1 83  ? 3.164   -18.339 -4.960  1.00 96.09 83  A 1 
ATOM 672  C C   . ASP A 1 83  ? 3.385   -17.785 -3.550  1.00 97.06 83  A 1 
ATOM 673  O O   . ASP A 1 83  ? 2.417   -17.538 -2.830  1.00 95.70 83  A 1 
ATOM 674  C CB  . ASP A 1 83  ? 2.281   -19.590 -4.863  1.00 94.45 83  A 1 
ATOM 675  C CG  . ASP A 1 83  ? 1.963   -20.233 -6.208  1.00 92.58 83  A 1 
ATOM 676  O OD1 . ASP A 1 83  ? 1.809   -19.491 -7.203  1.00 87.74 83  A 1 
ATOM 677  O OD2 . ASP A 1 83  ? 1.888   -21.476 -6.213  1.00 87.11 83  A 1 
ATOM 678  N N   . ILE A 1 84  ? 4.634   -17.608 -3.115  1.00 96.90 84  A 1 
ATOM 679  C CA  . ILE A 1 84  ? 4.971   -17.105 -1.782  1.00 96.99 84  A 1 
ATOM 680  C C   . ILE A 1 84  ? 5.929   -15.919 -1.864  1.00 96.99 84  A 1 
ATOM 681  O O   . ILE A 1 84  ? 6.870   -15.900 -2.662  1.00 95.98 84  A 1 
ATOM 682  C CB  . ILE A 1 84  ? 5.487   -18.229 -0.848  1.00 96.58 84  A 1 
ATOM 683  C CG1 . ILE A 1 84  ? 6.841   -18.807 -1.312  1.00 95.03 84  A 1 
ATOM 684  C CG2 . ILE A 1 84  ? 4.417   -19.322 -0.687  1.00 94.15 84  A 1 
ATOM 685  C CD1 . ILE A 1 84  ? 7.430   -19.887 -0.400  1.00 92.80 84  A 1 
ATOM 686  N N   . ARG A 1 85  ? 5.705   -14.909 -1.021  1.00 97.42 85  A 1 
ATOM 687  C CA  . ARG A 1 85  ? 6.600   -13.762 -0.813  1.00 97.34 85  A 1 
ATOM 688  C C   . ARG A 1 85  ? 6.698   -13.450 0.672   1.00 97.57 85  A 1 
ATOM 689  O O   . ARG A 1 85  ? 5.768   -13.711 1.427   1.00 96.69 85  A 1 
ATOM 690  C CB  . ARG A 1 85  ? 6.098   -12.527 -1.589  1.00 96.48 85  A 1 
ATOM 691  C CG  . ARG A 1 85  ? 6.153   -12.659 -3.120  1.00 93.74 85  A 1 
ATOM 692  C CD  . ARG A 1 85  ? 7.586   -12.759 -3.656  1.00 93.15 85  A 1 
ATOM 693  N NE  . ARG A 1 85  ? 7.597   -12.879 -5.121  1.00 90.57 85  A 1 
ATOM 694  C CZ  . ARG A 1 85  ? 7.453   -13.996 -5.815  1.00 90.07 85  A 1 
ATOM 695  N NH1 . ARG A 1 85  ? 7.313   -15.157 -5.254  1.00 80.10 85  A 1 
ATOM 696  N NH2 . ARG A 1 85  ? 7.434   -13.958 -7.107  1.00 82.75 85  A 1 
ATOM 697  N N   . PHE A 1 86  ? 7.810   -12.870 1.094   1.00 96.84 86  A 1 
ATOM 698  C CA  . PHE A 1 86  ? 8.013   -12.451 2.473   1.00 96.21 86  A 1 
ATOM 699  C C   . PHE A 1 86  ? 8.261   -10.945 2.537   1.00 95.59 86  A 1 
ATOM 700  O O   . PHE A 1 86  ? 9.238   -10.444 1.983   1.00 94.06 86  A 1 
ATOM 701  C CB  . PHE A 1 86  ? 9.159   -13.255 3.093   1.00 95.60 86  A 1 
ATOM 702  C CG  . PHE A 1 86  ? 9.322   -13.001 4.576   1.00 95.36 86  A 1 
ATOM 703  C CD1 . PHE A 1 86  ? 10.421  -12.262 5.057   1.00 92.80 86  A 1 
ATOM 704  C CD2 . PHE A 1 86  ? 8.364   -13.493 5.479   1.00 93.29 86  A 1 
ATOM 705  C CE1 . PHE A 1 86  ? 10.567  -12.032 6.435   1.00 92.72 86  A 1 
ATOM 706  C CE2 . PHE A 1 86  ? 8.506   -13.258 6.857   1.00 92.80 86  A 1 
ATOM 707  C CZ  . PHE A 1 86  ? 9.612   -12.535 7.338   1.00 93.23 86  A 1 
ATOM 708  N N   . ASN A 1 87  ? 7.386   -10.209 3.226   1.00 94.45 87  A 1 
ATOM 709  C CA  . ASN A 1 87  ? 7.630   -8.798  3.500   1.00 92.89 87  A 1 
ATOM 710  C C   . ASN A 1 87  ? 8.472   -8.670  4.778   1.00 92.27 87  A 1 
ATOM 711  O O   . ASN A 1 87  ? 7.999   -8.942  5.884   1.00 90.36 87  A 1 
ATOM 712  C CB  . ASN A 1 87  ? 6.300   -8.032  3.553   1.00 91.29 87  A 1 
ATOM 713  C CG  . ASN A 1 87  ? 6.535   -6.535  3.654   1.00 89.97 87  A 1 
ATOM 714  O OD1 . ASN A 1 87  ? 7.241   -6.050  4.520   1.00 83.50 87  A 1 
ATOM 715  N ND2 . ASN A 1 87  ? 5.974   -5.760  2.761   1.00 82.27 87  A 1 
ATOM 716  N N   . THR A 1 88  ? 9.727   -8.254  4.609   1.00 90.87 88  A 1 
ATOM 717  C CA  . THR A 1 88  ? 10.706  -8.166  5.704   1.00 89.37 88  A 1 
ATOM 718  C C   . THR A 1 88  ? 10.353  -7.096  6.732   1.00 88.23 88  A 1 
ATOM 719  O O   . THR A 1 88  ? 10.542  -7.324  7.927   1.00 85.46 88  A 1 
ATOM 720  C CB  . THR A 1 88  ? 12.115  -7.892  5.163   1.00 88.54 88  A 1 
ATOM 721  O OG1 . THR A 1 88  ? 12.115  -6.772  4.311   1.00 80.79 88  A 1 
ATOM 722  C CG2 . THR A 1 88  ? 12.651  -9.072  4.353   1.00 79.83 88  A 1 
ATOM 723  N N   . ALA A 1 89  ? 9.788   -5.966  6.289   1.00 87.59 89  A 1 
ATOM 724  C CA  . ALA A 1 89  ? 9.382   -4.884  7.183   1.00 85.72 89  A 1 
ATOM 725  C C   . ALA A 1 89  ? 8.208   -5.306  8.081   1.00 85.79 89  A 1 
ATOM 726  O O   . ALA A 1 89  ? 8.200   -5.022  9.277   1.00 83.51 89  A 1 
ATOM 727  C CB  . ALA A 1 89  ? 9.033   -3.655  6.332   1.00 84.19 89  A 1 
ATOM 728  N N   . TRP A 1 90  ? 7.229   -6.024  7.519   1.00 87.53 90  A 1 
ATOM 729  C CA  . TRP A 1 90  ? 6.065   -6.490  8.275   1.00 87.14 90  A 1 
ATOM 730  C C   . TRP A 1 90  ? 6.302   -7.811  9.009   1.00 87.76 90  A 1 
ATOM 731  O O   . TRP A 1 90  ? 5.502   -8.161  9.879   1.00 86.41 90  A 1 
ATOM 732  C CB  . TRP A 1 90  ? 4.858   -6.610  7.328   1.00 86.17 90  A 1 
ATOM 733  C CG  . TRP A 1 90  ? 4.495   -5.377  6.556   1.00 85.29 90  A 1 
ATOM 734  C CD1 . TRP A 1 90  ? 4.946   -4.118  6.773   1.00 81.67 90  A 1 
ATOM 735  C CD2 . TRP A 1 90  ? 3.610   -5.277  5.401   1.00 84.12 90  A 1 
ATOM 736  N NE1 . TRP A 1 90  ? 4.429   -3.259  5.838   1.00 80.80 90  A 1 
ATOM 737  C CE2 . TRP A 1 90  ? 3.595   -3.918  4.959   1.00 82.53 90  A 1 
ATOM 738  C CE3 . TRP A 1 90  ? 2.823   -6.199  4.675   1.00 80.06 90  A 1 
ATOM 739  C CZ2 . TRP A 1 90  ? 2.850   -3.502  3.847   1.00 79.80 90  A 1 
ATOM 740  C CZ3 . TRP A 1 90  ? 2.067   -5.791  3.563   1.00 78.49 90  A 1 
ATOM 741  C CH2 . TRP A 1 90  ? 2.085   -4.446  3.141   1.00 77.84 90  A 1 
ATOM 742  N N   . LYS A 1 91  ? 7.358   -8.542  8.657   1.00 89.26 91  A 1 
ATOM 743  C CA  . LYS A 1 91  ? 7.626   -9.917  9.102   1.00 90.07 91  A 1 
ATOM 744  C C   . LYS A 1 91  ? 6.441   -10.851 8.816   1.00 91.97 91  A 1 
ATOM 745  O O   . LYS A 1 91  ? 6.100   -11.707 9.631   1.00 91.10 91  A 1 
ATOM 746  C CB  . LYS A 1 91  ? 8.085   -9.937  10.573  1.00 88.64 91  A 1 
ATOM 747  C CG  . LYS A 1 91  ? 9.374   -9.126  10.771  1.00 85.17 91  A 1 
ATOM 748  C CD  . LYS A 1 91  ? 9.792   -9.053  12.244  1.00 78.83 91  A 1 
ATOM 749  C CE  . LYS A 1 91  ? 11.018  -8.134  12.295  1.00 73.42 91  A 1 
ATOM 750  N NZ  . LYS A 1 91  ? 11.321  -7.611  13.646  1.00 63.79 91  A 1 
ATOM 751  N N   . LYS A 1 92  ? 5.805   -10.654 7.655   1.00 92.04 92  A 1 
ATOM 752  C CA  . LYS A 1 92  ? 4.620   -11.402 7.218   1.00 92.95 92  A 1 
ATOM 753  C C   . LYS A 1 92  ? 4.878   -12.085 5.882   1.00 94.88 92  A 1 
ATOM 754  O O   . LYS A 1 92  ? 5.512   -11.514 4.992   1.00 94.60 92  A 1 
ATOM 755  C CB  . LYS A 1 92  ? 3.395   -10.477 7.122   1.00 91.06 92  A 1 
ATOM 756  C CG  . LYS A 1 92  ? 2.898   -9.938  8.474   1.00 87.98 92  A 1 
ATOM 757  C CD  . LYS A 1 92  ? 2.263   -11.018 9.351   1.00 84.02 92  A 1 
ATOM 758  C CE  . LYS A 1 92  ? 1.714   -10.384 10.628  1.00 79.74 92  A 1 
ATOM 759  N NZ  . LYS A 1 92  ? 0.619   -11.202 11.212  1.00 71.83 92  A 1 
ATOM 760  N N   . TRP A 1 93  ? 4.349   -13.289 5.757   1.00 95.47 93  A 1 
ATOM 761  C CA  . TRP A 1 93  ? 4.237   -13.976 4.483   1.00 96.77 93  A 1 
ATOM 762  C C   . TRP A 1 93  ? 3.059   -13.428 3.688   1.00 96.88 93  A 1 
ATOM 763  O O   . TRP A 1 93  ? 2.021   -13.072 4.253   1.00 96.23 93  A 1 
ATOM 764  C CB  . TRP A 1 93  ? 4.121   -15.482 4.714   1.00 97.25 93  A 1 
ATOM 765  C CG  . TRP A 1 93  ? 5.421   -16.110 5.105   1.00 97.35 93  A 1 
ATOM 766  C CD1 . TRP A 1 93  ? 5.834   -16.383 6.361   1.00 96.16 93  A 1 
ATOM 767  C CD2 . TRP A 1 93  ? 6.509   -16.516 4.225   1.00 96.92 93  A 1 
ATOM 768  N NE1 . TRP A 1 93  ? 7.098   -16.932 6.325   1.00 96.34 93  A 1 
ATOM 769  C CE2 . TRP A 1 93  ? 7.562   -17.036 5.029   1.00 96.82 93  A 1 
ATOM 770  C CE3 . TRP A 1 93  ? 6.704   -16.495 2.826   1.00 96.98 93  A 1 
ATOM 771  C CZ2 . TRP A 1 93  ? 8.756   -17.514 4.470   1.00 96.34 93  A 1 
ATOM 772  C CZ3 . TRP A 1 93  ? 7.899   -16.974 2.257   1.00 95.81 93  A 1 
ATOM 773  C CH2 . TRP A 1 93  ? 8.922   -17.483 3.074   1.00 95.44 93  A 1 
ATOM 774  N N   . LEU A 1 94  ? 3.224   -13.383 2.377   1.00 97.13 94  A 1 
ATOM 775  C CA  . LEU A 1 94  ? 2.148   -13.222 1.418   1.00 97.33 94  A 1 
ATOM 776  C C   . LEU A 1 94  ? 2.071   -14.487 0.579   1.00 97.79 94  A 1 
ATOM 777  O O   . LEU A 1 94  ? 3.099   -15.002 0.129   1.00 97.15 94  A 1 
ATOM 778  C CB  . LEU A 1 94  ? 2.347   -11.988 0.538   1.00 96.48 94  A 1 
ATOM 779  C CG  . LEU A 1 94  ? 2.352   -10.653 1.307   1.00 94.44 94  A 1 
ATOM 780  C CD1 . LEU A 1 94  ? 3.774   -10.194 1.648   1.00 87.67 94  A 1 
ATOM 781  C CD2 . LEU A 1 94  ? 1.695   -9.574  0.450   1.00 87.51 94  A 1 
ATOM 782  N N   . VAL A 1 95  ? 0.850   -14.961 0.357   1.00 97.47 95  A 1 
ATOM 783  C CA  . VAL A 1 95  ? 0.574   -16.178 -0.402  1.00 97.70 95  A 1 
ATOM 784  C C   . VAL A 1 95  ? -0.412  -15.847 -1.513  1.00 97.69 95  A 1 
ATOM 785  O O   . VAL A 1 95  ? -1.408  -15.163 -1.284  1.00 96.84 95  A 1 
ATOM 786  C CB  . VAL A 1 95  ? 0.066   -17.300 0.524   1.00 97.22 95  A 1 
ATOM 787  C CG1 . VAL A 1 95  ? -0.163  -18.599 -0.258  1.00 95.05 95  A 1 
ATOM 788  C CG2 . VAL A 1 95  ? 1.087   -17.599 1.634   1.00 95.10 95  A 1 
ATOM 789  N N   . TRP A 1 96  ? -0.128  -16.308 -2.725  1.00 97.34 96  A 1 
ATOM 790  C CA  . TRP A 1 96  ? -1.036  -16.134 -3.849  1.00 97.19 96  A 1 
ATOM 791  C C   . TRP A 1 96  ? -2.270  -17.025 -3.679  1.00 96.75 96  A 1 
ATOM 792  O O   . TRP A 1 96  ? -2.158  -18.252 -3.631  1.00 95.29 96  A 1 
ATOM 793  C CB  . TRP A 1 96  ? -0.299  -16.431 -5.153  1.00 96.95 96  A 1 
ATOM 794  C CG  . TRP A 1 96  ? -1.155  -16.297 -6.369  1.00 97.03 96  A 1 
ATOM 795  C CD1 . TRP A 1 96  ? -1.554  -17.308 -7.170  1.00 95.37 96  A 1 
ATOM 796  C CD2 . TRP A 1 96  ? -1.760  -15.088 -6.922  1.00 96.73 96  A 1 
ATOM 797  N NE1 . TRP A 1 96  ? -2.345  -16.816 -8.183  1.00 95.24 96  A 1 
ATOM 798  C CE2 . TRP A 1 96  ? -2.504  -15.449 -8.081  1.00 96.25 96  A 1 
ATOM 799  C CE3 . TRP A 1 96  ? -1.753  -13.724 -6.559  1.00 95.91 96  A 1 
ATOM 800  C CZ2 . TRP A 1 96  ? -3.200  -14.507 -8.851  1.00 95.53 96  A 1 
ATOM 801  C CZ3 . TRP A 1 96  ? -2.454  -12.771 -7.327  1.00 94.15 96  A 1 
ATOM 802  C CH2 . TRP A 1 96  ? -3.173  -13.160 -8.470  1.00 93.92 96  A 1 
ATOM 803  N N   . GLY A 1 97  ? -3.443  -16.388 -3.611  1.00 95.65 97  A 1 
ATOM 804  C CA  . GLY A 1 97  ? -4.752  -17.038 -3.466  1.00 94.65 97  A 1 
ATOM 805  C C   . GLY A 1 97  ? -5.484  -17.293 -4.793  1.00 95.01 97  A 1 
ATOM 806  O O   . GLY A 1 97  ? -6.671  -17.583 -4.794  1.00 91.47 97  A 1 
ATOM 807  N N   . GLY A 1 98  ? -4.804  -17.131 -5.928  1.00 95.10 98  A 1 
ATOM 808  C CA  . GLY A 1 98  ? -5.391  -17.283 -7.267  1.00 95.11 98  A 1 
ATOM 809  C C   . GLY A 1 98  ? -5.982  -15.997 -7.856  1.00 96.19 98  A 1 
ATOM 810  O O   . GLY A 1 98  ? -5.997  -15.841 -9.074  1.00 94.43 98  A 1 
ATOM 811  N N   . THR A 1 99  ? -6.403  -15.046 -7.018  1.00 95.71 99  A 1 
ATOM 812  C CA  . THR A 1 99  ? -6.959  -13.749 -7.449  1.00 96.42 99  A 1 
ATOM 813  C C   . THR A 1 99  ? -6.163  -12.544 -6.938  1.00 96.80 99  A 1 
ATOM 814  O O   . THR A 1 99  ? -6.170  -11.490 -7.562  1.00 95.19 99  A 1 
ATOM 815  C CB  . THR A 1 99  ? -8.415  -13.596 -6.999  1.00 95.92 99  A 1 
ATOM 816  O OG1 . THR A 1 99  ? -8.507  -13.706 -5.590  1.00 92.63 99  A 1 
ATOM 817  C CG2 . THR A 1 99  ? -9.338  -14.664 -7.590  1.00 90.51 99  A 1 
ATOM 818  N N   . ARG A 1 100 ? -5.482  -12.692 -5.796  1.00 96.98 100 A 1 
ATOM 819  C CA  . ARG A 1 100 ? -4.668  -11.650 -5.156  1.00 97.04 100 A 1 
ATOM 820  C C   . ARG A 1 100 ? -3.602  -12.264 -4.254  1.00 97.31 100 A 1 
ATOM 821  O O   . ARG A 1 100 ? -3.665  -13.450 -3.917  1.00 96.30 100 A 1 
ATOM 822  C CB  . ARG A 1 100 ? -5.572  -10.677 -4.375  1.00 95.24 100 A 1 
ATOM 823  C CG  . ARG A 1 100 ? -6.273  -11.341 -3.180  1.00 93.60 100 A 1 
ATOM 824  C CD  . ARG A 1 100 ? -7.157  -10.340 -2.442  1.00 92.04 100 A 1 
ATOM 825  N NE  . ARG A 1 100 ? -7.701  -10.950 -1.213  1.00 87.10 100 A 1 
ATOM 826  C CZ  . ARG A 1 100 ? -8.896  -10.751 -0.691  1.00 86.76 100 A 1 
ATOM 827  N NH1 . ARG A 1 100 ? -9.771  -9.982  -1.229  1.00 78.19 100 A 1 
ATOM 828  N NH2 . ARG A 1 100 ? -9.233  -11.343 0.408   1.00 78.88 100 A 1 
ATOM 829  N N   . TRP A 1 101 ? -2.642  -11.444 -3.830  1.00 97.46 101 A 1 
ATOM 830  C CA  . TRP A 1 101 ? -1.711  -11.772 -2.762  1.00 97.52 101 A 1 
ATOM 831  C C   . TRP A 1 101 ? -2.378  -11.559 -1.401  1.00 97.18 101 A 1 
ATOM 832  O O   . TRP A 1 101 ? -2.772  -10.446 -1.058  1.00 96.21 101 A 1 
ATOM 833  C CB  . TRP A 1 101 ? -0.447  -10.937 -2.913  1.00 97.52 101 A 1 
ATOM 834  C CG  . TRP A 1 101 ? 0.401   -11.334 -4.081  1.00 97.66 101 A 1 
ATOM 835  C CD1 . TRP A 1 101 ? 0.378   -10.775 -5.310  1.00 96.47 101 A 1 
ATOM 836  C CD2 . TRP A 1 101 ? 1.384   -12.407 -4.140  1.00 97.52 101 A 1 
ATOM 837  N NE1 . TRP A 1 101 ? 1.283   -11.418 -6.127  1.00 96.51 101 A 1 
ATOM 838  C CE2 . TRP A 1 101 ? 1.937   -12.431 -5.452  1.00 97.15 101 A 1 
ATOM 839  C CE3 . TRP A 1 101 ? 1.862   -13.358 -3.213  1.00 97.07 101 A 1 
ATOM 840  C CZ2 . TRP A 1 101 ? 2.931   -13.347 -5.822  1.00 96.64 101 A 1 
ATOM 841  C CZ3 . TRP A 1 101 ? 2.858   -14.283 -3.576  1.00 96.15 101 A 1 
ATOM 842  C CH2 . TRP A 1 101 ? 3.394   -14.279 -4.877  1.00 95.75 101 A 1 
ATOM 843  N N   . GLU A 1 102 ? -2.480  -12.620 -0.608  1.00 96.79 102 A 1 
ATOM 844  C CA  . GLU A 1 102 ? -3.091  -12.590 0.720   1.00 96.53 102 A 1 
ATOM 845  C C   . GLU A 1 102 ? -2.013  -12.495 1.798   1.00 96.61 102 A 1 
ATOM 846  O O   . GLU A 1 102 ? -1.059  -13.274 1.806   1.00 95.39 102 A 1 
ATOM 847  C CB  . GLU A 1 102 ? -3.989  -13.816 0.921   1.00 95.78 102 A 1 
ATOM 848  C CG  . GLU A 1 102 ? -5.169  -13.791 -0.062  1.00 91.71 102 A 1 
ATOM 849  C CD  . GLU A 1 102 ? -6.163  -14.940 0.127   1.00 90.72 102 A 1 
ATOM 850  O OE1 . GLU A 1 102 ? -6.937  -15.170 -0.835  1.00 80.36 102 A 1 
ATOM 851  O OE2 . GLU A 1 102 ? -6.195  -15.531 1.228   1.00 82.10 102 A 1 
ATOM 852  N N   . ILE A 1 103 ? -2.160  -11.539 2.714   1.00 95.95 103 A 1 
ATOM 853  C CA  . ILE A 1 103 ? -1.264  -11.401 3.867   1.00 94.95 103 A 1 
ATOM 854  C C   . ILE A 1 103 ? -1.598  -12.507 4.866   1.00 95.36 103 A 1 
ATOM 855  O O   . ILE A 1 103 ? -2.723  -12.596 5.360   1.00 94.13 103 A 1 
ATOM 856  C CB  . ILE A 1 103 ? -1.368  -9.995  4.505   1.00 92.90 103 A 1 
ATOM 857  C CG1 . ILE A 1 103 ? -1.034  -8.891  3.472   1.00 89.67 103 A 1 
ATOM 858  C CG2 . ILE A 1 103 ? -0.411  -9.899  5.719   1.00 88.90 103 A 1 
ATOM 859  C CD1 . ILE A 1 103 ? -1.295  -7.465  3.976   1.00 81.56 103 A 1 
ATOM 860  N N   . ASP A 1 104 ? -0.603  -13.337 5.190   1.00 95.13 104 A 1 
ATOM 861  C CA  . ASP A 1 104 ? -0.774  -14.442 6.122   1.00 94.63 104 A 1 
ATOM 862  C C   . ASP A 1 104 ? -0.674  -13.957 7.577   1.00 92.84 104 A 1 
ATOM 863  O O   . ASP A 1 104 ? 0.402   -13.916 8.188   1.00 88.10 104 A 1 
ATOM 864  C CB  . ASP A 1 104 ? 0.215   -15.556 5.777   1.00 93.99 104 A 1 
ATOM 865  C CG  . ASP A 1 104 ? -0.115  -16.867 6.496   1.00 94.93 104 A 1 
ATOM 866  O OD1 . ASP A 1 104 ? -1.116  -16.928 7.246   1.00 90.96 104 A 1 
ATOM 867  O OD2 . ASP A 1 104 ? 0.625   -17.848 6.273   1.00 91.60 104 A 1 
ATOM 868  N N   . GLU A 1 105 ? -1.806  -13.547 8.143   1.00 93.13 105 A 1 
ATOM 869  C CA  . GLU A 1 105 ? -1.864  -12.988 9.499   1.00 90.79 105 A 1 
ATOM 870  C C   . GLU A 1 105 ? -1.521  -14.006 10.592  1.00 89.15 105 A 1 
ATOM 871  O O   . GLU A 1 105 ? -0.846  -13.654 11.569  1.00 79.46 105 A 1 
ATOM 872  C CB  . GLU A 1 105 ? -3.245  -12.362 9.755   1.00 88.39 105 A 1 
ATOM 873  C CG  . GLU A 1 105 ? -3.484  -11.058 8.966   1.00 85.52 105 A 1 
ATOM 874  C CD  . GLU A 1 105 ? -2.501  -9.920  9.320   1.00 81.39 105 A 1 
ATOM 875  O OE1 . GLU A 1 105 ? -2.533  -8.875  8.631   1.00 72.81 105 A 1 
ATOM 876  O OE2 . GLU A 1 105 ? -1.669  -10.086 10.250  1.00 72.13 105 A 1 
ATOM 877  N N   . GLY A 1 106 ? -1.940  -15.258 10.418  1.00 88.91 106 A 1 
ATOM 878  C CA  . GLY A 1 106 ? -1.770  -16.345 11.387  1.00 88.30 106 A 1 
ATOM 879  C C   . GLY A 1 106 ? -0.707  -17.382 11.026  1.00 90.21 106 A 1 
ATOM 880  O O   . GLY A 1 106 ? -0.477  -18.295 11.820  1.00 85.14 106 A 1 
ATOM 881  N N   . GLY A 1 107 ? -0.083  -17.286 9.862   1.00 91.69 107 A 1 
ATOM 882  C CA  . GLY A 1 107 ? 0.831   -18.304 9.339   1.00 92.93 107 A 1 
ATOM 883  C C   . GLY A 1 107 ? 0.130   -19.529 8.737   1.00 94.91 107 A 1 
ATOM 884  O O   . GLY A 1 107 ? 0.794   -20.494 8.373   1.00 93.13 107 A 1 
ATOM 885  N N   . ALA A 1 108 ? -1.197  -19.534 8.646   1.00 95.18 108 A 1 
ATOM 886  C CA  . ALA A 1 108 ? -1.960  -20.700 8.200   1.00 95.46 108 A 1 
ATOM 887  C C   . ALA A 1 108 ? -1.701  -21.044 6.724   1.00 96.03 108 A 1 
ATOM 888  O O   . ALA A 1 108 ? -1.575  -22.223 6.385   1.00 94.48 108 A 1 
ATOM 889  C CB  . ALA A 1 108 ? -3.446  -20.440 8.467   1.00 94.25 108 A 1 
ATOM 890  N N   . LEU A 1 109 ? -1.573  -20.034 5.870   1.00 95.79 109 A 1 
ATOM 891  C CA  . LEU A 1 109 ? -1.394  -20.221 4.429   1.00 95.96 109 A 1 
ATOM 892  C C   . LEU A 1 109 ? -0.006  -20.792 4.112   1.00 96.48 109 A 1 
ATOM 893  O O   . LEU A 1 109 ? 0.109   -21.822 3.442   1.00 95.52 109 A 1 
ATOM 894  C CB  . LEU A 1 109 ? -1.633  -18.887 3.696   1.00 95.90 109 A 1 
ATOM 895  C CG  . LEU A 1 109 ? -3.008  -18.227 3.917   1.00 95.08 109 A 1 
ATOM 896  C CD1 . LEU A 1 109 ? -3.063  -16.891 3.174   1.00 91.17 109 A 1 
ATOM 897  C CD2 . LEU A 1 109 ? -4.151  -19.108 3.410   1.00 91.22 109 A 1 
ATOM 898  N N   . ILE A 1 110 ? 1.058   -20.176 4.654   1.00 96.30 110 A 1 
ATOM 899  C CA  . ILE A 1 110 ? 2.431   -20.637 4.422   1.00 96.53 110 A 1 
ATOM 900  C C   . ILE A 1 110 ? 2.686   -22.010 5.059   1.00 96.56 110 A 1 
ATOM 901  O O   . ILE A 1 110 ? 3.314   -22.878 4.446   1.00 96.13 110 A 1 
ATOM 902  C CB  . ILE A 1 110 ? 3.452   -19.572 4.882   1.00 96.41 110 A 1 
ATOM 903  C CG1 . ILE A 1 110 ? 4.902   -19.924 4.476   1.00 94.42 110 A 1 
ATOM 904  C CG2 . ILE A 1 110 ? 3.419   -19.312 6.395   1.00 94.32 110 A 1 
ATOM 905  C CD1 . ILE A 1 110 ? 5.115   -20.027 2.967   1.00 90.56 110 A 1 
ATOM 906  N N   . HIS A 1 111 ? 2.162   -22.258 6.265   1.00 97.16 111 A 1 
ATOM 907  C CA  . HIS A 1 111 ? 2.292   -23.562 6.913   1.00 96.46 111 A 1 
ATOM 908  C C   . HIS A 1 111 ? 1.443   -24.646 6.246   1.00 96.19 111 A 1 
ATOM 909  O O   . HIS A 1 111 ? 1.826   -25.814 6.326   1.00 95.25 111 A 1 
ATOM 910  C CB  . HIS A 1 111 ? 1.979   -23.455 8.409   1.00 95.93 111 A 1 
ATOM 911  C CG  . HIS A 1 111 ? 3.089   -22.827 9.206   1.00 94.95 111 A 1 
ATOM 912  N ND1 . HIS A 1 111 ? 4.366   -23.329 9.345   1.00 84.75 111 A 1 
ATOM 913  C CD2 . HIS A 1 111 ? 3.021   -21.675 9.937   1.00 85.41 111 A 1 
ATOM 914  C CE1 . HIS A 1 111 ? 5.048   -22.486 10.138  1.00 87.29 111 A 1 
ATOM 915  N NE2 . HIS A 1 111 ? 4.267   -21.473 10.528  1.00 88.39 111 A 1 
ATOM 916  N N   . GLY A 1 112 ? 0.345   -24.286 5.600   1.00 95.78 112 A 1 
ATOM 917  C CA  . GLY A 1 112 ? -0.432  -25.176 4.736   1.00 95.25 112 A 1 
ATOM 918  C C   . GLY A 1 112 ? 0.395   -25.665 3.549   1.00 95.68 112 A 1 
ATOM 919  O O   . GLY A 1 112 ? 0.615   -26.870 3.426   1.00 94.78 112 A 1 
ATOM 920  N N   . LYS A 1 113 ? 0.969   -24.734 2.778   1.00 96.12 113 A 1 
ATOM 921  C CA  . LYS A 1 113 ? 1.874   -25.061 1.658   1.00 95.98 113 A 1 
ATOM 922  C C   . LYS A 1 113 ? 3.097   -25.859 2.121   1.00 96.34 113 A 1 
ATOM 923  O O   . LYS A 1 113 ? 3.464   -26.851 1.499   1.00 95.58 113 A 1 
ATOM 924  C CB  . LYS A 1 113 ? 2.310   -23.777 0.928   1.00 95.62 113 A 1 
ATOM 925  C CG  . LYS A 1 113 ? 1.173   -23.173 0.087   1.00 92.89 113 A 1 
ATOM 926  C CD  . LYS A 1 113 ? 1.675   -21.986 -0.751  1.00 90.02 113 A 1 
ATOM 927  C CE  . LYS A 1 113 ? 0.586   -21.386 -1.658  1.00 86.58 113 A 1 
ATOM 928  N NZ  . LYS A 1 113 ? 0.376   -22.152 -2.914  1.00 81.27 113 A 1 
ATOM 929  N N   . ASN A 1 114 ? 3.686   -25.497 3.249   1.00 96.04 114 A 1 
ATOM 930  C CA  . ASN A 1 114 ? 4.831   -26.240 3.782   1.00 95.70 114 A 1 
ATOM 931  C C   . ASN A 1 114 ? 4.467   -27.671 4.222   1.00 95.82 114 A 1 
ATOM 932  O O   . ASN A 1 114 ? 5.276   -28.579 4.068   1.00 94.97 114 A 1 
ATOM 933  C CB  . ASN A 1 114 ? 5.441   -25.438 4.934   1.00 95.01 114 A 1 
ATOM 934  C CG  . ASN A 1 114 ? 6.761   -26.024 5.408   1.00 93.82 114 A 1 
ATOM 935  O OD1 . ASN A 1 114 ? 7.588   -26.506 4.658   1.00 85.16 114 A 1 
ATOM 936  N ND2 . ASN A 1 114 ? 7.016   -25.984 6.689   1.00 84.84 114 A 1 
ATOM 937  N N   . LEU A 1 115 ? 3.275   -27.892 4.775   1.00 94.81 115 A 1 
ATOM 938  C CA  . LEU A 1 115 ? 2.809   -29.241 5.119   1.00 94.30 115 A 1 
ATOM 939  C C   . LEU A 1 115 ? 2.607   -30.098 3.865   1.00 94.24 115 A 1 
ATOM 940  O O   . LEU A 1 115 ? 2.979   -31.267 3.872   1.00 93.50 115 A 1 
ATOM 941  C CB  . LEU A 1 115 ? 1.518   -29.144 5.947   1.00 93.83 115 A 1 
ATOM 942  C CG  . LEU A 1 115 ? 0.924   -30.507 6.358   1.00 92.18 115 A 1 
ATOM 943  C CD1 . LEU A 1 115 ? 1.884   -31.329 7.222   1.00 87.71 115 A 1 
ATOM 944  C CD2 . LEU A 1 115 ? -0.363  -30.286 7.157   1.00 87.68 115 A 1 
ATOM 945  N N   . GLU A 1 116 ? 2.053   -29.513 2.808   1.00 95.17 116 A 1 
ATOM 946  C CA  . GLU A 1 116 ? 1.936   -30.157 1.496   1.00 94.73 116 A 1 
ATOM 947  C C   . GLU A 1 116 ? 3.317   -30.555 0.965   1.00 94.89 116 A 1 
ATOM 948  O O   . GLU A 1 116 ? 3.552   -31.736 0.720   1.00 93.45 116 A 1 
ATOM 949  C CB  . GLU A 1 116 ? 1.190   -29.200 0.559   1.00 93.54 116 A 1 
ATOM 950  C CG  . GLU A 1 116 ? 0.902   -29.792 -0.828  1.00 82.94 116 A 1 
ATOM 951  C CD  . GLU A 1 116 ? 0.149   -28.798 -1.738  1.00 82.72 116 A 1 
ATOM 952  O OE1 . GLU A 1 116 ? -0.182  -29.201 -2.871  1.00 72.92 116 A 1 
ATOM 953  O OE2 . GLU A 1 116 ? -0.100  -27.646 -1.300  1.00 74.75 116 A 1 
ATOM 954  N N   . THR A 1 117 ? 4.280   -29.631 0.942   1.00 95.05 117 A 1 
ATOM 955  C CA  . THR A 1 117 ? 5.676   -29.917 0.557   1.00 94.58 117 A 1 
ATOM 956  C C   . THR A 1 117 ? 6.303   -31.038 1.392   1.00 94.58 117 A 1 
ATOM 957  O O   . THR A 1 117 ? 7.008   -31.894 0.860   1.00 93.43 117 A 1 
ATOM 958  C CB  . THR A 1 117 ? 6.533   -28.656 0.713   1.00 94.13 117 A 1 
ATOM 959  O OG1 . THR A 1 117 ? 6.092   -27.648 -0.157  1.00 88.43 117 A 1 
ATOM 960  C CG2 . THR A 1 117 ? 8.015   -28.870 0.408   1.00 87.51 117 A 1 
ATOM 961  N N   . VAL A 1 118 ? 6.075   -31.061 2.711   1.00 94.14 118 A 1 
ATOM 962  C CA  . VAL A 1 118 ? 6.593   -32.122 3.588   1.00 93.74 118 A 1 
ATOM 963  C C   . VAL A 1 118 ? 5.963   -33.474 3.253   1.00 93.87 118 A 1 
ATOM 964  O O   . VAL A 1 118 ? 6.670   -34.477 3.251   1.00 92.91 118 A 1 
ATOM 965  C CB  . VAL A 1 118 ? 6.395   -31.747 5.068   1.00 92.95 118 A 1 
ATOM 966  C CG1 . VAL A 1 118 ? 6.585   -32.931 6.023   1.00 89.11 118 A 1 
ATOM 967  C CG2 . VAL A 1 118 ? 7.415   -30.674 5.481   1.00 89.23 118 A 1 
ATOM 968  N N   . ARG A 1 119 ? 4.664   -33.514 2.942   1.00 94.11 119 A 1 
ATOM 969  C CA  . ARG A 1 119 ? 3.973   -34.758 2.565   1.00 93.63 119 A 1 
ATOM 970  C C   . ARG A 1 119 ? 4.383   -35.257 1.183   1.00 93.77 119 A 1 
ATOM 971  O O   . ARG A 1 119 ? 4.528   -36.462 1.009   1.00 92.77 119 A 1 
ATOM 972  C CB  . ARG A 1 119 ? 2.462   -34.559 2.680   1.00 93.74 119 A 1 
ATOM 973  C CG  . ARG A 1 119 ? 2.052   -34.512 4.154   1.00 93.16 119 A 1 
ATOM 974  C CD  . ARG A 1 119 ? 0.562   -34.229 4.278   1.00 91.26 119 A 1 
ATOM 975  N NE  . ARG A 1 119 ? 0.147   -34.318 5.684   1.00 89.35 119 A 1 
ATOM 976  C CZ  . ARG A 1 119 ? -1.049  -34.091 6.171   1.00 87.34 119 A 1 
ATOM 977  N NH1 . ARG A 1 119 ? -2.047  -33.713 5.411   1.00 83.22 119 A 1 
ATOM 978  N NH2 . ARG A 1 119 ? -1.243  -34.257 7.447   1.00 83.33 119 A 1 
ATOM 979  N N   . ASN A 1 120 ? 4.701   -34.358 0.261   1.00 93.32 120 A 1 
ATOM 980  C CA  . ASN A 1 120 ? 5.234   -34.709 -1.061  1.00 92.60 120 A 1 
ATOM 981  C C   . ASN A 1 120 ? 6.611   -35.406 -0.995  1.00 92.56 120 A 1 
ATOM 982  O O   . ASN A 1 120 ? 7.036   -36.034 -1.960  1.00 91.13 120 A 1 
ATOM 983  C CB  . ASN A 1 120 ? 5.293   -33.440 -1.927  1.00 92.57 120 A 1 
ATOM 984  C CG  . ASN A 1 120 ? 3.930   -32.855 -2.276  1.00 91.33 120 A 1 
ATOM 985  O OD1 . ASN A 1 120 ? 2.887   -33.456 -2.091  1.00 84.81 120 A 1 
ATOM 986  N ND2 . ASN A 1 120 ? 3.911   -31.651 -2.801  1.00 85.08 120 A 1 
ATOM 987  N N   . ILE A 1 121 ? 7.306   -35.379 0.158   1.00 91.65 121 A 1 
ATOM 988  C CA  . ILE A 1 121 ? 8.537   -36.164 0.364   1.00 91.01 121 A 1 
ATOM 989  C C   . ILE A 1 121 ? 8.265   -37.667 0.185   1.00 91.46 121 A 1 
ATOM 990  O O   . ILE A 1 121 ? 9.131   -38.384 -0.318  1.00 90.36 121 A 1 
ATOM 991  C CB  . ILE A 1 121 ? 9.153   -35.862 1.752   1.00 90.66 121 A 1 
ATOM 992  C CG1 . ILE A 1 121 ? 9.569   -34.376 1.850   1.00 89.25 121 A 1 
ATOM 993  C CG2 . ILE A 1 121 ? 10.370  -36.765 2.040   1.00 88.66 121 A 1 
ATOM 994  C CD1 . ILE A 1 121 ? 9.985   -33.931 3.257   1.00 86.25 121 A 1 
ATOM 995  N N   . TYR A 1 122 ? 7.065   -38.155 0.544   1.00 92.24 122 A 1 
ATOM 996  C CA  . TYR A 1 122 ? 6.704   -39.567 0.382   1.00 92.30 122 A 1 
ATOM 997  C C   . TYR A 1 122 ? 6.687   -40.017 -1.089  1.00 92.78 122 A 1 
ATOM 998  O O   . TYR A 1 122 ? 6.928   -41.193 -1.359  1.00 91.28 122 A 1 
ATOM 999  C CB  . TYR A 1 122 ? 5.360   -39.853 1.066   1.00 91.73 122 A 1 
ATOM 1000 C CG  . TYR A 1 122 ? 5.384   -39.734 2.580   1.00 92.07 122 A 1 
ATOM 1001 C CD1 . TYR A 1 122 ? 6.096   -40.673 3.347   1.00 87.86 122 A 1 
ATOM 1002 C CD2 . TYR A 1 122 ? 4.682   -38.698 3.229   1.00 89.04 122 A 1 
ATOM 1003 C CE1 . TYR A 1 122 ? 6.110   -40.580 4.754   1.00 87.75 122 A 1 
ATOM 1004 C CE2 . TYR A 1 122 ? 4.695   -38.599 4.635   1.00 87.66 122 A 1 
ATOM 1005 C CZ  . TYR A 1 122 ? 5.409   -39.541 5.401   1.00 89.87 122 A 1 
ATOM 1006 O OH  . TYR A 1 122 ? 5.423   -39.444 6.758   1.00 87.49 122 A 1 
ATOM 1007 N N   . ASP A 1 123 ? 6.526   -39.104 -2.045  1.00 92.97 123 A 1 
ATOM 1008 C CA  . ASP A 1 123 ? 6.605   -39.430 -3.477  1.00 92.44 123 A 1 
ATOM 1009 C C   . ASP A 1 123 ? 8.005   -39.921 -3.887  1.00 91.84 123 A 1 
ATOM 1010 O O   . ASP A 1 123 ? 8.165   -40.618 -4.894  1.00 89.86 123 A 1 
ATOM 1011 C CB  . ASP A 1 123 ? 6.222   -38.210 -4.328  1.00 92.43 123 A 1 
ATOM 1012 C CG  . ASP A 1 123 ? 4.759   -37.772 -4.183  1.00 91.43 123 A 1 
ATOM 1013 O OD1 . ASP A 1 123 ? 3.935   -38.617 -3.767  1.00 86.48 123 A 1 
ATOM 1014 O OD2 . ASP A 1 123 ? 4.479   -36.617 -4.571  1.00 87.44 123 A 1 
ATOM 1015 N N   . GLU A 1 124 ? 9.033   -39.595 -3.100  1.00 91.30 124 A 1 
ATOM 1016 C CA  . GLU A 1 124 ? 10.400  -40.069 -3.344  1.00 89.31 124 A 1 
ATOM 1017 C C   . GLU A 1 124 ? 10.570  -41.567 -3.062  1.00 89.81 124 A 1 
ATOM 1018 O O   . GLU A 1 124 ? 11.453  -42.191 -3.651  1.00 87.69 124 A 1 
ATOM 1019 C CB  . GLU A 1 124 ? 11.427  -39.227 -2.564  1.00 87.95 124 A 1 
ATOM 1020 C CG  . GLU A 1 124 ? 11.336  -37.758 -3.005  1.00 84.27 124 A 1 
ATOM 1021 C CD  . GLU A 1 124 ? 12.464  -36.873 -2.472  1.00 79.76 124 A 1 
ATOM 1022 O OE1 . GLU A 1 124 ? 12.681  -35.804 -3.100  1.00 70.94 124 A 1 
ATOM 1023 O OE2 . GLU A 1 124 ? 13.067  -37.126 -1.415  1.00 69.72 124 A 1 
ATOM 1024 N N   . LEU A 1 125 ? 9.681   -42.177 -2.265  1.00 88.84 125 A 1 
ATOM 1025 C CA  . LEU A 1 125 ? 9.680   -43.624 -2.003  1.00 88.21 125 A 1 
ATOM 1026 C C   . LEU A 1 125 ? 9.526   -44.451 -3.290  1.00 89.00 125 A 1 
ATOM 1027 O O   . LEU A 1 125 ? 10.033  -45.570 -3.373  1.00 86.88 125 A 1 
ATOM 1028 C CB  . LEU A 1 125 ? 8.531   -43.972 -1.038  1.00 88.54 125 A 1 
ATOM 1029 C CG  . LEU A 1 125 ? 8.636   -43.345 0.364   1.00 87.45 125 A 1 
ATOM 1030 C CD1 . LEU A 1 125 ? 7.375   -43.662 1.162   1.00 82.36 125 A 1 
ATOM 1031 C CD2 . LEU A 1 125 ? 9.837   -43.886 1.135   1.00 84.11 125 A 1 
ATOM 1032 N N   . SER A 1 126 ? 8.843   -43.902 -4.294  1.00 90.27 126 A 1 
ATOM 1033 C CA  . SER A 1 126 ? 8.662   -44.548 -5.599  1.00 89.25 126 A 1 
ATOM 1034 C C   . SER A 1 126 ? 9.903   -44.483 -6.498  1.00 88.68 126 A 1 
ATOM 1035 O O   . SER A 1 126 ? 9.992   -45.225 -7.472  1.00 85.36 126 A 1 
ATOM 1036 C CB  . SER A 1 126 ? 7.452   -43.935 -6.310  1.00 89.15 126 A 1 
ATOM 1037 O OG  . SER A 1 126 ? 7.730   -42.624 -6.760  1.00 83.24 126 A 1 
ATOM 1038 N N   . LYS A 1 127 ? 10.872  -43.613 -6.167  1.00 89.41 127 A 1 
ATOM 1039 C CA  . LYS A 1 127 ? 12.055  -43.330 -7.001  1.00 87.35 127 A 1 
ATOM 1040 C C   . LYS A 1 127 ? 13.267  -44.194 -6.652  1.00 87.40 127 A 1 
ATOM 1041 O O   . LYS A 1 127 ? 14.241  -44.178 -7.399  1.00 83.27 127 A 1 
ATOM 1042 C CB  . LYS A 1 127 ? 12.410  -41.837 -6.919  1.00 86.12 127 A 1 
ATOM 1043 C CG  . LYS A 1 127 ? 11.267  -40.927 -7.400  1.00 84.55 127 A 1 
ATOM 1044 C CD  . LYS A 1 127 ? 11.639  -39.452 -7.224  1.00 79.71 127 A 1 
ATOM 1045 C CE  . LYS A 1 127 ? 10.423  -38.578 -7.547  1.00 75.05 127 A 1 
ATOM 1046 N NZ  . LYS A 1 127 ? 10.582  -37.211 -6.998  1.00 67.23 127 A 1 
ATOM 1047 N N   . THR A 1 128 ? 13.219  -44.937 -5.544  1.00 88.01 128 A 1 
ATOM 1048 C CA  . THR A 1 128 ? 14.300  -45.825 -5.113  1.00 86.83 128 A 1 
ATOM 1049 C C   . THR A 1 128 ? 13.799  -47.248 -4.879  1.00 87.81 128 A 1 
ATOM 1050 O O   . THR A 1 128 ? 12.683  -47.477 -4.401  1.00 85.43 128 A 1 
ATOM 1051 C CB  . THR A 1 128 ? 15.051  -45.270 -3.888  1.00 84.26 128 A 1 
ATOM 1052 O OG1 . THR A 1 128 ? 16.115  -46.149 -3.601  1.00 75.54 128 A 1 
ATOM 1053 C CG2 . THR A 1 128 ? 14.188  -45.133 -2.642  1.00 76.20 128 A 1 
ATOM 1054 N N   . ASN A 1 129 ? 14.651  -48.230 -5.219  1.00 89.60 129 A 1 
ATOM 1055 C CA  . ASN A 1 129 ? 14.423  -49.645 -4.922  1.00 90.28 129 A 1 
ATOM 1056 C C   . ASN A 1 129 ? 15.178  -50.109 -3.668  1.00 91.46 129 A 1 
ATOM 1057 O O   . ASN A 1 129 ? 14.956  -51.234 -3.224  1.00 87.47 129 A 1 
ATOM 1058 C CB  . ASN A 1 129 ? 14.771  -50.484 -6.163  1.00 87.35 129 A 1 
ATOM 1059 C CG  . ASN A 1 129 ? 13.759  -50.317 -7.293  1.00 78.67 129 A 1 
ATOM 1060 O OD1 . ASN A 1 129 ? 12.592  -50.027 -7.092  1.00 69.17 129 A 1 
ATOM 1061 N ND2 . ASN A 1 129 ? 14.171  -50.531 -8.518  1.00 70.18 129 A 1 
ATOM 1062 N N   . ASP A 1 130 ? 16.035  -49.258 -3.084  1.00 88.31 130 A 1 
ATOM 1063 C CA  . ASP A 1 130 ? 16.751  -49.581 -1.854  1.00 89.05 130 A 1 
ATOM 1064 C C   . ASP A 1 130 ? 15.831  -49.412 -0.634  1.00 89.79 130 A 1 
ATOM 1065 O O   . ASP A 1 130 ? 15.316  -48.334 -0.340  1.00 88.27 130 A 1 
ATOM 1066 C CB  . ASP A 1 130 ? 18.042  -48.750 -1.734  1.00 86.80 130 A 1 
ATOM 1067 C CG  . ASP A 1 130 ? 18.927  -49.167 -0.542  1.00 83.02 130 A 1 
ATOM 1068 O OD1 . ASP A 1 130 ? 18.448  -49.916 0.345   1.00 76.33 130 A 1 
ATOM 1069 O OD2 . ASP A 1 130 ? 20.100  -48.754 -0.502  1.00 75.65 130 A 1 
ATOM 1070 N N   . TYR A 1 131 ? 15.644  -50.512 0.092   1.00 91.76 131 A 1 
ATOM 1071 C CA  . TYR A 1 131 ? 14.845  -50.548 1.314   1.00 92.22 131 A 1 
ATOM 1072 C C   . TYR A 1 131 ? 15.381  -49.599 2.400   1.00 92.66 131 A 1 
ATOM 1073 O O   . TYR A 1 131 ? 14.595  -48.968 3.106   1.00 90.90 131 A 1 
ATOM 1074 C CB  . TYR A 1 131 ? 14.791  -51.995 1.819   1.00 90.66 131 A 1 
ATOM 1075 C CG  . TYR A 1 131 ? 13.999  -52.157 3.099   1.00 84.46 131 A 1 
ATOM 1076 C CD1 . TYR A 1 131 ? 14.665  -52.294 4.332   1.00 75.37 131 A 1 
ATOM 1077 C CD2 . TYR A 1 131 ? 12.592  -52.135 3.058   1.00 75.72 131 A 1 
ATOM 1078 C CE1 . TYR A 1 131 ? 13.925  -52.415 5.522   1.00 70.80 131 A 1 
ATOM 1079 C CE2 . TYR A 1 131 ? 11.848  -52.250 4.245   1.00 72.18 131 A 1 
ATOM 1080 C CZ  . TYR A 1 131 ? 12.514  -52.391 5.480   1.00 73.03 131 A 1 
ATOM 1081 O OH  . TYR A 1 131 ? 11.798  -52.499 6.629   1.00 71.78 131 A 1 
ATOM 1082 N N   . ARG A 1 132 ? 16.712  -49.440 2.521   1.00 89.26 132 A 1 
ATOM 1083 C CA  . ARG A 1 132 ? 17.318  -48.543 3.515   1.00 89.60 132 A 1 
ATOM 1084 C C   . ARG A 1 132 ? 17.021  -47.086 3.192   1.00 90.29 132 A 1 
ATOM 1085 O O   . ARG A 1 132 ? 16.584  -46.358 4.079   1.00 88.58 132 A 1 
ATOM 1086 C CB  . ARG A 1 132 ? 18.831  -48.764 3.608   1.00 89.16 132 A 1 
ATOM 1087 C CG  . ARG A 1 132 ? 19.181  -50.148 4.165   1.00 78.81 132 A 1 
ATOM 1088 C CD  . ARG A 1 132 ? 20.703  -50.276 4.260   1.00 74.36 132 A 1 
ATOM 1089 N NE  . ARG A 1 132 ? 21.101  -51.568 4.835   1.00 64.49 132 A 1 
ATOM 1090 C CZ  . ARG A 1 132 ? 22.340  -51.991 5.008   1.00 57.59 132 A 1 
ATOM 1091 N NH1 . ARG A 1 132 ? 23.365  -51.265 4.654   1.00 52.32 132 A 1 
ATOM 1092 N NH2 . ARG A 1 132 ? 22.574  -53.159 5.535   1.00 49.87 132 A 1 
ATOM 1093 N N   . GLU A 1 133 ? 17.167  -46.687 1.926   1.00 88.69 133 A 1 
ATOM 1094 C CA  . GLU A 1 133 ? 16.822  -45.338 1.478   1.00 87.18 133 A 1 
ATOM 1095 C C   . GLU A 1 133 ? 15.334  -45.036 1.693   1.00 88.37 133 A 1 
ATOM 1096 O O   . GLU A 1 133 ? 14.990  -43.959 2.175   1.00 87.20 133 A 1 
ATOM 1097 C CB  . GLU A 1 133 ? 17.162  -45.150 -0.000  1.00 84.75 133 A 1 
ATOM 1098 C CG  . GLU A 1 133 ? 18.668  -45.120 -0.289  1.00 75.62 133 A 1 
ATOM 1099 C CD  . GLU A 1 133 ? 18.971  -44.798 -1.764  1.00 73.36 133 A 1 
ATOM 1100 O OE1 . GLU A 1 133 ? 20.163  -44.572 -2.072  1.00 65.53 133 A 1 
ATOM 1101 O OE2 . GLU A 1 133 ? 18.012  -44.744 -2.574  1.00 67.03 133 A 1 
ATOM 1102 N N   . ARG A 1 134 ? 14.438  -45.998 1.420   1.00 89.43 134 A 1 
ATOM 1103 C CA  . ARG A 1 134 ? 12.998  -45.837 1.686   1.00 89.61 134 A 1 
ATOM 1104 C C   . ARG A 1 134 ? 12.716  -45.562 3.163   1.00 90.36 134 A 1 
ATOM 1105 O O   . ARG A 1 134 ? 11.983  -44.628 3.472   1.00 89.85 134 A 1 
ATOM 1106 C CB  . ARG A 1 134 ? 12.212  -47.066 1.219   1.00 89.59 134 A 1 
ATOM 1107 C CG  . ARG A 1 134 ? 12.113  -47.136 -0.308  1.00 85.90 134 A 1 
ATOM 1108 C CD  . ARG A 1 134 ? 11.294  -48.359 -0.713  1.00 84.45 134 A 1 
ATOM 1109 N NE  . ARG A 1 134 ? 11.193  -48.466 -2.179  1.00 76.66 134 A 1 
ATOM 1110 C CZ  . ARG A 1 134 ? 10.439  -49.308 -2.857  1.00 71.57 134 A 1 
ATOM 1111 N NH1 . ARG A 1 134 ? 9.669   -50.182 -2.265  1.00 64.93 134 A 1 
ATOM 1112 N NH2 . ARG A 1 134 ? 10.454  -49.284 -4.153  1.00 61.54 134 A 1 
ATOM 1113 N N   . MET A 1 135 ? 13.335  -46.318 4.068   1.00 90.73 135 A 1 
ATOM 1114 C CA  . MET A 1 135 ? 13.190  -46.087 5.509   1.00 90.29 135 A 1 
ATOM 1115 C C   . MET A 1 135 ? 13.734  -44.719 5.941   1.00 90.83 135 A 1 
ATOM 1116 O O   . MET A 1 135 ? 13.148  -44.072 6.811   1.00 90.23 135 A 1 
ATOM 1117 C CB  . MET A 1 135 ? 13.914  -47.179 6.301   1.00 90.75 135 A 1 
ATOM 1118 C CG  . MET A 1 135 ? 13.201  -48.529 6.282   1.00 83.36 135 A 1 
ATOM 1119 S SD  . MET A 1 135 ? 13.832  -49.682 7.542   1.00 74.20 135 A 1 
ATOM 1120 C CE  . MET A 1 135 ? 13.080  -48.968 9.025   1.00 63.80 135 A 1 
ATOM 1121 N N   . GLU A 1 136 ? 14.843  -44.253 5.369   1.00 89.74 136 A 1 
ATOM 1122 C CA  . GLU A 1 136 ? 15.409  -42.929 5.655   1.00 88.31 136 A 1 
ATOM 1123 C C   . GLU A 1 136 ? 14.486  -41.800 5.182   1.00 88.89 136 A 1 
ATOM 1124 O O   . GLU A 1 136 ? 14.248  -40.855 5.939   1.00 87.82 136 A 1 
ATOM 1125 C CB  . GLU A 1 136 ? 16.803  -42.782 5.030   1.00 86.93 136 A 1 
ATOM 1126 C CG  . GLU A 1 136 ? 17.869  -43.594 5.788   1.00 80.17 136 A 1 
ATOM 1127 C CD  . GLU A 1 136 ? 19.292  -43.430 5.224   1.00 75.36 136 A 1 
ATOM 1128 O OE1 . GLU A 1 136 ? 20.206  -44.080 5.789   1.00 66.37 136 A 1 
ATOM 1129 O OE2 . GLU A 1 136 ? 19.483  -42.622 4.285   1.00 67.63 136 A 1 
ATOM 1130 N N   . ILE A 1 137 ? 13.916  -41.915 3.976   1.00 87.67 137 A 1 
ATOM 1131 C CA  . ILE A 1 137 ? 12.945  -40.960 3.422   1.00 87.75 137 A 1 
ATOM 1132 C C   . ILE A 1 137 ? 11.690  -40.902 4.299   1.00 88.85 137 A 1 
ATOM 1133 O O   . ILE A 1 137 ? 11.275  -39.817 4.705   1.00 88.41 137 A 1 
ATOM 1134 C CB  . ILE A 1 137 ? 12.599  -41.325 1.957   1.00 87.85 137 A 1 
ATOM 1135 C CG1 . ILE A 1 137 ? 13.817  -41.113 1.028   1.00 85.99 137 A 1 
ATOM 1136 C CG2 . ILE A 1 137 ? 11.409  -40.495 1.435   1.00 85.72 137 A 1 
ATOM 1137 C CD1 . ILE A 1 137 ? 13.692  -41.840 -0.320  1.00 80.89 137 A 1 
ATOM 1138 N N   . GLU A 1 138 ? 11.111  -42.062 4.639   1.00 91.04 138 A 1 
ATOM 1139 C CA  . GLU A 1 138 ? 9.904   -42.149 5.473   1.00 90.99 138 A 1 
ATOM 1140 C C   . GLU A 1 138 ? 10.134  -41.539 6.859   1.00 91.31 138 A 1 
ATOM 1141 O O   . GLU A 1 138 ? 9.359   -40.697 7.322   1.00 90.06 138 A 1 
ATOM 1142 C CB  . GLU A 1 138 ? 9.480   -43.620 5.576   1.00 90.35 138 A 1 
ATOM 1143 C CG  . GLU A 1 138 ? 8.141   -43.794 6.311   1.00 81.05 138 A 1 
ATOM 1144 C CD  . GLU A 1 138 ? 7.671   -45.253 6.387   1.00 82.30 138 A 1 
ATOM 1145 O OE1 . GLU A 1 138 ? 6.563   -45.462 6.932   1.00 73.42 138 A 1 
ATOM 1146 O OE2 . GLU A 1 138 ? 8.415   -46.151 5.927   1.00 75.76 138 A 1 
ATOM 1147 N N   . LYS A 1 139 ? 11.251  -41.876 7.497   1.00 91.87 139 A 1 
ATOM 1148 C CA  . LYS A 1 139 ? 11.633  -41.310 8.792   1.00 91.08 139 A 1 
ATOM 1149 C C   . LYS A 1 139 ? 11.839  -39.800 8.712   1.00 91.13 139 A 1 
ATOM 1150 O O   . LYS A 1 139 ? 11.435  -39.079 9.625   1.00 89.80 139 A 1 
ATOM 1151 C CB  . LYS A 1 139 ? 12.888  -42.037 9.288   1.00 90.72 139 A 1 
ATOM 1152 C CG  . LYS A 1 139 ? 13.299  -41.592 10.695  1.00 80.14 139 A 1 
ATOM 1153 C CD  . LYS A 1 139 ? 14.510  -42.401 11.151  1.00 75.36 139 A 1 
ATOM 1154 C CE  . LYS A 1 139 ? 14.926  -41.985 12.560  1.00 65.38 139 A 1 
ATOM 1155 N NZ  . LYS A 1 139 ? 16.097  -42.774 13.013  1.00 57.10 139 A 1 
ATOM 1156 N N   . PHE A 1 140 ? 12.466  -39.299 7.649   1.00 90.43 140 A 1 
ATOM 1157 C CA  . PHE A 1 140 ? 12.662  -37.866 7.453   1.00 89.88 140 A 1 
ATOM 1158 C C   . PHE A 1 140 ? 11.342  -37.125 7.242   1.00 91.16 140 A 1 
ATOM 1159 O O   . PHE A 1 140 ? 11.135  -36.091 7.877   1.00 90.84 140 A 1 
ATOM 1160 C CB  . PHE A 1 140 ? 13.620  -37.617 6.288   1.00 88.98 140 A 1 
ATOM 1161 C CG  . PHE A 1 140 ? 13.811  -36.139 5.992   1.00 88.00 140 A 1 
ATOM 1162 C CD1 . PHE A 1 140 ? 13.440  -35.615 4.742   1.00 83.59 140 A 1 
ATOM 1163 C CD2 . PHE A 1 140 ? 14.329  -35.282 6.977   1.00 83.19 140 A 1 
ATOM 1164 C CE1 . PHE A 1 140 ? 13.602  -34.246 4.472   1.00 82.05 140 A 1 
ATOM 1165 C CE2 . PHE A 1 140 ? 14.488  -33.909 6.711   1.00 81.63 140 A 1 
ATOM 1166 C CZ  . PHE A 1 140 ? 14.129  -33.392 5.453   1.00 83.05 140 A 1 
ATOM 1167 N N   . ALA A 1 141 ? 10.438  -37.653 6.414   1.00 90.31 141 A 1 
ATOM 1168 C CA  . ALA A 1 141 ? 9.113   -37.080 6.190   1.00 90.46 141 A 1 
ATOM 1169 C C   . ALA A 1 141 ? 8.310   -37.011 7.499   1.00 91.46 141 A 1 
ATOM 1170 O O   . ALA A 1 141 ? 7.849   -35.934 7.879   1.00 91.13 141 A 1 
ATOM 1171 C CB  . ALA A 1 141 ? 8.402   -37.906 5.115   1.00 90.48 141 A 1 
ATOM 1172 N N   . MET A 1 142 ? 8.264   -38.115 8.265   1.00 91.49 142 A 1 
ATOM 1173 C CA  . MET A 1 142 ? 7.594   -38.187 9.566   1.00 91.63 142 A 1 
ATOM 1174 C C   . MET A 1 142 ? 8.138   -37.153 10.566  1.00 91.79 142 A 1 
ATOM 1175 O O   . MET A 1 142 ? 7.379   -36.450 11.228  1.00 90.14 142 A 1 
ATOM 1176 C CB  . MET A 1 142 ? 7.756   -39.610 10.119  1.00 90.78 142 A 1 
ATOM 1177 C CG  . MET A 1 142 ? 7.031   -39.822 11.454  1.00 81.37 142 A 1 
ATOM 1178 S SD  . MET A 1 142 ? 7.309   -41.434 12.243  1.00 77.98 142 A 1 
ATOM 1179 C CE  . MET A 1 142 ? 9.076   -41.345 12.613  1.00 65.49 142 A 1 
ATOM 1180 N N   . ILE A 1 143 ? 9.464   -37.010 10.675  1.00 92.13 143 A 1 
ATOM 1181 C CA  . ILE A 1 143 ? 10.085  -36.018 11.571  1.00 91.46 143 A 1 
ATOM 1182 C C   . ILE A 1 143 ? 9.804   -34.590 11.084  1.00 92.47 143 A 1 
ATOM 1183 O O   . ILE A 1 143 ? 9.569   -33.696 11.895  1.00 91.02 143 A 1 
ATOM 1184 C CB  . ILE A 1 143 ? 11.599  -36.293 11.711  1.00 89.41 143 A 1 
ATOM 1185 C CG1 . ILE A 1 143 ? 11.845  -37.620 12.466  1.00 80.08 143 A 1 
ATOM 1186 C CG2 . ILE A 1 143 ? 12.317  -35.150 12.455  1.00 78.41 143 A 1 
ATOM 1187 C CD1 . ILE A 1 143 ? 13.298  -38.115 12.398  1.00 71.89 143 A 1 
ATOM 1188 N N   . SER A 1 144 ? 9.821   -34.367 9.769   1.00 90.94 144 A 1 
ATOM 1189 C CA  . SER A 1 144 ? 9.609   -33.059 9.140   1.00 90.86 144 A 1 
ATOM 1190 C C   . SER A 1 144 ? 8.177   -32.551 9.287   1.00 91.62 144 A 1 
ATOM 1191 O O   . SER A 1 144 ? 7.971   -31.338 9.291   1.00 90.64 144 A 1 
ATOM 1192 C CB  . SER A 1 144 ? 9.980   -33.118 7.657   1.00 90.09 144 A 1 
ATOM 1193 O OG  . SER A 1 144 ? 11.363  -33.391 7.531   1.00 84.85 144 A 1 
ATOM 1194 N N   . GLU A 1 145 ? 7.196   -33.445 9.473   1.00 92.63 145 A 1 
ATOM 1195 C CA  . GLU A 1 145 ? 5.796   -33.071 9.724   1.00 92.18 145 A 1 
ATOM 1196 C C   . GLU A 1 145 ? 5.591   -32.418 11.107  1.00 92.82 145 A 1 
ATOM 1197 O O   . GLU A 1 145 ? 4.613   -31.700 11.326  1.00 90.58 145 A 1 
ATOM 1198 C CB  . GLU A 1 145 ? 4.892   -34.299 9.509   1.00 90.17 145 A 1 
ATOM 1199 C CG  . GLU A 1 145 ? 3.397   -33.923 9.433   1.00 83.06 145 A 1 
ATOM 1200 C CD  . GLU A 1 145 ? 2.484   -35.021 8.858   1.00 82.21 145 A 1 
ATOM 1201 O OE1 . GLU A 1 145 ? 1.308   -34.684 8.523   1.00 74.00 145 A 1 
ATOM 1202 O OE2 . GLU A 1 145 ? 2.941   -36.165 8.707   1.00 74.75 145 A 1 
ATOM 1203 N N   . SER A 1 146 ? 6.538   -32.578 12.041  1.00 93.40 146 A 1 
ATOM 1204 C CA  . SER A 1 146 ? 6.458   -31.930 13.356  1.00 93.24 146 A 1 
ATOM 1205 C C   . SER A 1 146 ? 6.408   -30.400 13.245  1.00 93.65 146 A 1 
ATOM 1206 O O   . SER A 1 146 ? 7.127   -29.791 12.449  1.00 92.23 146 A 1 
ATOM 1207 C CB  . SER A 1 146 ? 7.596   -32.372 14.281  1.00 91.38 146 A 1 
ATOM 1208 O OG  . SER A 1 146 ? 8.851   -31.866 13.869  1.00 81.19 146 A 1 
ATOM 1209 N N   . VAL A 1 147 ? 5.597   -29.738 14.098  1.00 94.22 147 A 1 
ATOM 1210 C CA  . VAL A 1 147 ? 5.408   -28.275 14.100  1.00 94.07 147 A 1 
ATOM 1211 C C   . VAL A 1 147 ? 6.745   -27.534 14.163  1.00 94.48 147 A 1 
ATOM 1212 O O   . VAL A 1 147 ? 7.006   -26.659 13.343  1.00 93.48 147 A 1 
ATOM 1213 C CB  . VAL A 1 147 ? 4.488   -27.843 15.259  1.00 93.07 147 A 1 
ATOM 1214 C CG1 . VAL A 1 147 ? 4.325   -26.318 15.337  1.00 88.41 147 A 1 
ATOM 1215 C CG2 . VAL A 1 147 ? 3.088   -28.453 15.102  1.00 88.02 147 A 1 
ATOM 1216 N N   . ARG A 1 148 ? 7.650   -27.958 15.058  1.00 94.34 148 A 1 
ATOM 1217 C CA  . ARG A 1 148 ? 8.974   -27.346 15.226  1.00 94.33 148 A 1 
ATOM 1218 C C   . ARG A 1 148 ? 9.810   -27.356 13.943  1.00 94.79 148 A 1 
ATOM 1219 O O   . ARG A 1 148 ? 10.475  -26.369 13.629  1.00 92.77 148 A 1 
ATOM 1220 C CB  . ARG A 1 148 ? 9.702   -28.074 16.368  1.00 93.08 148 A 1 
ATOM 1221 C CG  . ARG A 1 148 ? 11.082  -27.461 16.655  1.00 77.93 148 A 1 
ATOM 1222 C CD  . ARG A 1 148 ? 11.772  -28.202 17.797  1.00 74.31 148 A 1 
ATOM 1223 N NE  . ARG A 1 148 ? 13.128  -27.669 18.031  1.00 62.79 148 A 1 
ATOM 1224 C CZ  . ARG A 1 148 ? 13.997  -28.106 18.921  1.00 54.83 148 A 1 
ATOM 1225 N NH1 . ARG A 1 148 ? 13.728  -29.100 19.720  1.00 48.92 148 A 1 
ATOM 1226 N NH2 . ARG A 1 148 ? 15.166  -27.545 19.026  1.00 45.87 148 A 1 
ATOM 1227 N N   . ARG A 1 149 ? 9.812   -28.468 13.206  1.00 94.60 149 A 1 
ATOM 1228 C CA  . ARG A 1 149 ? 10.560  -28.601 11.943  1.00 94.17 149 A 1 
ATOM 1229 C C   . ARG A 1 149 ? 9.938   -27.754 10.841  1.00 94.91 149 A 1 
ATOM 1230 O O   . ARG A 1 149 ? 10.662  -27.078 10.112  1.00 93.50 149 A 1 
ATOM 1231 C CB  . ARG A 1 149 ? 10.610  -30.079 11.529  1.00 92.71 149 A 1 
ATOM 1232 C CG  . ARG A 1 149 ? 11.556  -30.932 12.380  1.00 87.72 149 A 1 
ATOM 1233 C CD  . ARG A 1 149 ? 13.013  -30.674 11.999  1.00 80.98 149 A 1 
ATOM 1234 N NE  . ARG A 1 149 ? 13.923  -31.672 12.584  1.00 74.20 149 A 1 
ATOM 1235 C CZ  . ARG A 1 149 ? 15.172  -31.864 12.204  1.00 68.06 149 A 1 
ATOM 1236 N NH1 . ARG A 1 149 ? 15.736  -31.134 11.282  1.00 60.56 149 A 1 
ATOM 1237 N NH2 . ARG A 1 149 ? 15.890  -32.812 12.744  1.00 60.25 149 A 1 
ATOM 1238 N N   . ARG A 1 150 ? 8.599   -27.730 10.767  1.00 94.40 150 A 1 
ATOM 1239 C CA  . ARG A 1 150 ? 7.853   -26.895 9.820   1.00 94.21 150 A 1 
ATOM 1240 C C   . ARG A 1 150 ? 8.107   -25.404 10.054  1.00 94.94 150 A 1 
ATOM 1241 O O   . ARG A 1 150 ? 8.424   -24.693 9.108   1.00 94.29 150 A 1 
ATOM 1242 C CB  . ARG A 1 150 ? 6.359   -27.220 9.904   1.00 93.24 150 A 1 
ATOM 1243 C CG  . ARG A 1 150 ? 6.035   -28.609 9.328   1.00 88.76 150 A 1 
ATOM 1244 C CD  . ARG A 1 150 ? 4.558   -28.972 9.543   1.00 88.09 150 A 1 
ATOM 1245 N NE  . ARG A 1 150 ? 3.656   -28.001 8.901   1.00 83.05 150 A 1 
ATOM 1246 C CZ  . ARG A 1 150 ? 2.381   -27.805 9.186   1.00 83.79 150 A 1 
ATOM 1247 N NH1 . ARG A 1 150 ? 1.737   -28.537 10.046  1.00 73.43 150 A 1 
ATOM 1248 N NH2 . ARG A 1 150 ? 1.729   -26.842 8.598   1.00 72.31 150 A 1 
ATOM 1249 N N   . GLU A 1 151 ? 8.059   -24.951 11.302  1.00 94.83 151 A 1 
ATOM 1250 C CA  . GLU A 1 151 ? 8.402   -23.568 11.659  1.00 94.56 151 A 1 
ATOM 1251 C C   . GLU A 1 151 ? 9.844   -23.221 11.271  1.00 94.93 151 A 1 
ATOM 1252 O O   . GLU A 1 151 ? 10.101  -22.161 10.700  1.00 94.03 151 A 1 
ATOM 1253 C CB  . GLU A 1 151 ? 8.238   -23.358 13.168  1.00 93.89 151 A 1 
ATOM 1254 C CG  . GLU A 1 151 ? 6.771   -23.277 13.604  1.00 88.54 151 A 1 
ATOM 1255 C CD  . GLU A 1 151 ? 6.618   -23.115 15.125  1.00 86.11 151 A 1 
ATOM 1256 O OE1 . GLU A 1 151 ? 5.496   -22.766 15.552  1.00 75.73 151 A 1 
ATOM 1257 O OE2 . GLU A 1 151 ? 7.612   -23.350 15.858  1.00 77.26 151 A 1 
ATOM 1258 N N   . SER A 1 152 ? 10.785  -24.135 11.537  1.00 95.26 152 A 1 
ATOM 1259 C CA  . SER A 1 152 ? 12.196  -23.933 11.188  1.00 94.88 152 A 1 
ATOM 1260 C C   . SER A 1 152 ? 12.406  -23.842 9.674   1.00 95.14 152 A 1 
ATOM 1261 O O   . SER A 1 152 ? 13.143  -22.970 9.217   1.00 94.28 152 A 1 
ATOM 1262 C CB  . SER A 1 152 ? 13.059  -25.055 11.770  1.00 94.13 152 A 1 
ATOM 1263 O OG  . SER A 1 152 ? 12.941  -25.093 13.180  1.00 86.93 152 A 1 
ATOM 1264 N N   . ALA A 1 153 ? 11.726  -24.673 8.890   1.00 94.90 153 A 1 
ATOM 1265 C CA  . ALA A 1 153 ? 11.787  -24.635 7.431   1.00 94.58 153 A 1 
ATOM 1266 C C   . ALA A 1 153 ? 11.206  -23.331 6.859   1.00 95.18 153 A 1 
ATOM 1267 O O   . ALA A 1 153 ? 11.851  -22.681 6.037   1.00 94.43 153 A 1 
ATOM 1268 C CB  . ALA A 1 153 ? 11.067  -25.870 6.876   1.00 93.61 153 A 1 
ATOM 1269 N N   . VAL A 1 154 ? 10.033  -22.893 7.336   1.00 95.54 154 A 1 
ATOM 1270 C CA  . VAL A 1 154 ? 9.410   -21.619 6.932   1.00 95.83 154 A 1 
ATOM 1271 C C   . VAL A 1 154 ? 10.289  -20.432 7.320   1.00 95.87 154 A 1 
ATOM 1272 O O   . VAL A 1 154 ? 10.490  -19.516 6.524   1.00 94.94 154 A 1 
ATOM 1273 C CB  . VAL A 1 154 ? 7.999   -21.492 7.545   1.00 95.54 154 A 1 
ATOM 1274 C CG1 . VAL A 1 154 ? 7.389   -20.096 7.358   1.00 93.33 154 A 1 
ATOM 1275 C CG2 . VAL A 1 154 ? 7.040   -22.494 6.889   1.00 92.78 154 A 1 
ATOM 1276 N N   . LYS A 1 155 ? 10.882  -20.460 8.515   1.00 96.22 155 A 1 
ATOM 1277 C CA  . LYS A 1 155 ? 11.825  -19.433 8.966   1.00 95.74 155 A 1 
ATOM 1278 C C   . LYS A 1 155 ? 13.083  -19.392 8.099   1.00 95.83 155 A 1 
ATOM 1279 O O   . LYS A 1 155 ? 13.541  -18.308 7.763   1.00 94.72 155 A 1 
ATOM 1280 C CB  . LYS A 1 155 ? 12.149  -19.681 10.444  1.00 94.81 155 A 1 
ATOM 1281 C CG  . LYS A 1 155 ? 13.014  -18.564 11.034  1.00 87.54 155 A 1 
ATOM 1282 C CD  . LYS A 1 155 ? 13.246  -18.811 12.527  1.00 84.12 155 A 1 
ATOM 1283 C CE  . LYS A 1 155 ? 14.090  -17.680 13.111  1.00 73.83 155 A 1 
ATOM 1284 N NZ  . LYS A 1 155 ? 14.322  -17.884 14.562  1.00 66.15 155 A 1 
ATOM 1285 N N   . ALA A 1 156 ? 13.629  -20.542 7.725   1.00 95.14 156 A 1 
ATOM 1286 C CA  . ALA A 1 156 ? 14.781  -20.618 6.827   1.00 94.59 156 A 1 
ATOM 1287 C C   . ALA A 1 156 ? 14.450  -20.092 5.418   1.00 94.96 156 A 1 
ATOM 1288 O O   . ALA A 1 156 ? 15.262  -19.381 4.835   1.00 94.18 156 A 1 
ATOM 1289 C CB  . ALA A 1 156 ? 15.293  -22.062 6.802   1.00 93.71 156 A 1 
ATOM 1290 N N   . ALA A 1 157 ? 13.246  -20.361 4.906   1.00 95.06 157 A 1 
ATOM 1291 C CA  . ALA A 1 157 ? 12.789  -19.834 3.619   1.00 94.81 157 A 1 
ATOM 1292 C C   . ALA A 1 157 ? 12.693  -18.297 3.613   1.00 94.91 157 A 1 
ATOM 1293 O O   . ALA A 1 157 ? 13.058  -17.668 2.626   1.00 94.32 157 A 1 
ATOM 1294 C CB  . ALA A 1 157 ? 11.451  -20.494 3.265   1.00 94.90 157 A 1 
ATOM 1295 N N   . ALA A 1 158 ? 12.297  -17.669 4.736   1.00 95.70 158 A 1 
ATOM 1296 C CA  . ALA A 1 158 ? 12.234  -16.208 4.862   1.00 95.21 158 A 1 
ATOM 1297 C C   . ALA A 1 158 ? 13.601  -15.503 4.731   1.00 95.20 158 A 1 
ATOM 1298 O O   . ALA A 1 158 ? 13.658  -14.305 4.461   1.00 93.40 158 A 1 
ATOM 1299 C CB  . ALA A 1 158 ? 11.577  -15.868 6.205   1.00 94.49 158 A 1 
ATOM 1300 N N   . TRP A 1 159 ? 14.717  -16.226 4.909   1.00 95.84 159 A 1 
ATOM 1301 C CA  . TRP A 1 159 ? 16.065  -15.679 4.728   1.00 95.19 159 A 1 
ATOM 1302 C C   . TRP A 1 159 ? 16.535  -15.672 3.270   1.00 95.16 159 A 1 
ATOM 1303 O O   . TRP A 1 159 ? 17.580  -15.096 2.964   1.00 92.85 159 A 1 
ATOM 1304 C CB  . TRP A 1 159 ? 17.046  -16.453 5.618   1.00 94.37 159 A 1 
ATOM 1305 C CG  . TRP A 1 159 ? 16.751  -16.448 7.087   1.00 93.71 159 A 1 
ATOM 1306 C CD1 . TRP A 1 159 ? 16.099  -15.480 7.768   1.00 88.76 159 A 1 
ATOM 1307 C CD2 . TRP A 1 159 ? 17.131  -17.445 8.088   1.00 90.85 159 A 1 
ATOM 1308 N NE1 . TRP A 1 159 ? 16.045  -15.806 9.110   1.00 88.11 159 A 1 
ATOM 1309 C CE2 . TRP A 1 159 ? 16.677  -17.000 9.366   1.00 90.49 159 A 1 
ATOM 1310 C CE3 . TRP A 1 159 ? 17.826  -18.676 8.045   1.00 88.01 159 A 1 
ATOM 1311 C CZ2 . TRP A 1 159 ? 16.908  -17.733 10.543  1.00 87.75 159 A 1 
ATOM 1312 C CZ3 . TRP A 1 159 ? 18.062  -19.418 9.220   1.00 84.10 159 A 1 
ATOM 1313 C CH2 . TRP A 1 159 ? 17.606  -18.947 10.465  1.00 83.96 159 A 1 
ATOM 1314 N N   . VAL A 1 160 ? 15.775  -16.288 2.364   1.00 94.77 160 A 1 
ATOM 1315 C CA  . VAL A 1 160 ? 16.105  -16.333 0.941   1.00 94.43 160 A 1 
ATOM 1316 C C   . VAL A 1 160 ? 15.699  -15.017 0.287   1.00 94.90 160 A 1 
ATOM 1317 O O   . VAL A 1 160 ? 14.534  -14.636 0.271   1.00 93.89 160 A 1 
ATOM 1318 C CB  . VAL A 1 160 ? 15.477  -17.562 0.274   1.00 93.12 160 A 1 
ATOM 1319 C CG1 . VAL A 1 160 ? 15.765  -17.591 -1.227  1.00 89.29 160 A 1 
ATOM 1320 C CG2 . VAL A 1 160 ? 16.078  -18.834 0.894   1.00 88.78 160 A 1 
ATOM 1321 N N   . LYS A 1 161 ? 16.692  -14.297 -0.244  1.00 95.59 161 A 1 
ATOM 1322 C CA  . LYS A 1 161 ? 16.543  -12.921 -0.737  1.00 95.25 161 A 1 
ATOM 1323 C C   . LYS A 1 161 ? 15.531  -12.796 -1.877  1.00 95.54 161 A 1 
ATOM 1324 O O   . LYS A 1 161 ? 14.841  -11.793 -1.961  1.00 94.12 161 A 1 
ATOM 1325 C CB  . LYS A 1 161 ? 17.927  -12.399 -1.153  1.00 93.76 161 A 1 
ATOM 1326 C CG  . LYS A 1 161 ? 17.897  -10.919 -1.552  1.00 83.82 161 A 1 
ATOM 1327 C CD  . LYS A 1 161 ? 19.294  -10.447 -1.971  1.00 77.34 161 A 1 
ATOM 1328 C CE  . LYS A 1 161 ? 19.210  -8.991  -2.425  1.00 66.36 161 A 1 
ATOM 1329 N NZ  . LYS A 1 161 ? 20.516  -8.511  -2.945  1.00 55.25 161 A 1 
ATOM 1330 N N   . GLU A 1 162 ? 15.442  -13.800 -2.730  1.00 94.71 162 A 1 
ATOM 1331 C CA  . GLU A 1 162 ? 14.572  -13.847 -3.909  1.00 94.03 162 A 1 
ATOM 1332 C C   . GLU A 1 162 ? 13.077  -13.852 -3.556  1.00 94.67 162 A 1 
ATOM 1333 O O   . GLU A 1 162 ? 12.245  -13.454 -4.374  1.00 92.84 162 A 1 
ATOM 1334 C CB  . GLU A 1 162 ? 14.904  -15.098 -4.746  1.00 92.33 162 A 1 
ATOM 1335 C CG  . GLU A 1 162 ? 16.326  -15.146 -5.346  1.00 81.77 162 A 1 
ATOM 1336 C CD  . GLU A 1 162 ? 17.464  -15.446 -4.352  1.00 76.51 162 A 1 
ATOM 1337 O OE1 . GLU A 1 162 ? 18.634  -15.215 -4.727  1.00 67.13 162 A 1 
ATOM 1338 O OE2 . GLU A 1 162 ? 17.181  -15.831 -3.193  1.00 67.75 162 A 1 
ATOM 1339 N N   . LEU A 1 163 ? 12.722  -14.275 -2.335  1.00 95.29 163 A 1 
ATOM 1340 C CA  . LEU A 1 163 ? 11.348  -14.235 -1.830  1.00 95.50 163 A 1 
ATOM 1341 C C   . LEU A 1 163 ? 10.998  -12.906 -1.158  1.00 95.84 163 A 1 
ATOM 1342 O O   . LEU A 1 163 ? 9.817   -12.631 -0.941  1.00 94.42 163 A 1 
ATOM 1343 C CB  . LEU A 1 163 ? 11.122  -15.390 -0.846  1.00 95.18 163 A 1 
ATOM 1344 C CG  . LEU A 1 163 ? 11.289  -16.797 -1.439  1.00 94.44 163 A 1 
ATOM 1345 C CD1 . LEU A 1 163 ? 10.903  -17.807 -0.362  1.00 90.83 163 A 1 
ATOM 1346 C CD2 . LEU A 1 163 ? 10.403  -17.037 -2.660  1.00 90.95 163 A 1 
ATOM 1347 N N   . ASN A 1 164 ? 12.001  -12.094 -0.807  1.00 96.31 164 A 1 
ATOM 1348 C CA  . ASN A 1 164 ? 11.792  -10.874 -0.044  1.00 96.07 164 A 1 
ATOM 1349 C C   . ASN A 1 164 ? 11.272  -9.751  -0.934  1.00 95.72 164 A 1 
ATOM 1350 O O   . ASN A 1 164 ? 11.831  -9.464  -1.989  1.00 93.74 164 A 1 
ATOM 1351 C CB  . ASN A 1 164 ? 13.080  -10.489 0.691   1.00 95.06 164 A 1 
ATOM 1352 C CG  . ASN A 1 164 ? 13.425  -11.468 1.801   1.00 92.59 164 A 1 
ATOM 1353 O OD1 . ASN A 1 164 ? 12.584  -12.138 2.364   1.00 80.16 164 A 1 
ATOM 1354 N ND2 . ASN A 1 164 ? 14.668  -11.561 2.192   1.00 79.75 164 A 1 
ATOM 1355 N N   . ILE A 1 165 ? 10.221  -9.081  -0.469  1.00 95.44 165 A 1 
ATOM 1356 C CA  . ILE A 1 165 ? 9.610   -7.923  -1.122  1.00 94.72 165 A 1 
ATOM 1357 C C   . ILE A 1 165 ? 9.515   -6.737  -0.159  1.00 93.84 165 A 1 
ATOM 1358 O O   . ILE A 1 165 ? 9.483   -6.902  1.065   1.00 92.12 165 A 1 
ATOM 1359 C CB  . ILE A 1 165 ? 8.231   -8.269  -1.725  1.00 94.46 165 A 1 
ATOM 1360 C CG1 . ILE A 1 165 ? 7.227   -8.742  -0.652  1.00 90.15 165 A 1 
ATOM 1361 C CG2 . ILE A 1 165 ? 8.396   -9.299  -2.860  1.00 88.13 165 A 1 
ATOM 1362 C CD1 . ILE A 1 165 ? 5.795   -8.807  -1.177  1.00 86.19 165 A 1 
ATOM 1363 N N   . THR A 1 166 ? 9.439   -5.529  -0.717  1.00 92.81 166 A 1 
ATOM 1364 C CA  . THR A 1 166 ? 9.135   -4.310  0.035   1.00 91.73 166 A 1 
ATOM 1365 C C   . THR A 1 166 ? 7.656   -3.938  -0.093  1.00 91.59 166 A 1 
ATOM 1366 O O   . THR A 1 166 ? 6.930   -4.461  -0.936  1.00 90.53 166 A 1 
ATOM 1367 C CB  . THR A 1 166 ? 10.048  -3.133  -0.339  1.00 90.73 166 A 1 
ATOM 1368 O OG1 . THR A 1 166 ? 9.635   -2.503  -1.517  1.00 86.26 166 A 1 
ATOM 1369 C CG2 . THR A 1 166 ? 11.525  -3.520  -0.474  1.00 83.95 166 A 1 
ATOM 1370 N N   . SER A 1 167 ? 7.180   -3.045  0.772   1.00 89.97 167 A 1 
ATOM 1371 C CA  . SER A 1 167 ? 5.780   -2.603  0.759   1.00 88.74 167 A 1 
ATOM 1372 C C   . SER A 1 167 ? 5.429   -1.815  -0.500  1.00 89.48 167 A 1 
ATOM 1373 O O   . SER A 1 167 ? 4.298   -1.886  -0.954  1.00 87.67 167 A 1 
ATOM 1374 C CB  . SER A 1 167 ? 5.476   -1.752  1.991   1.00 86.21 167 A 1 
ATOM 1375 O OG  . SER A 1 167 ? 5.816   -2.463  3.169   1.00 76.35 167 A 1 
ATOM 1376 N N   . GLU A 1 168 ? 6.399   -1.118  -1.091  1.00 89.30 168 A 1 
ATOM 1377 C CA  . GLU A 1 168 ? 6.250   -0.310  -2.304  1.00 89.39 168 A 1 
ATOM 1378 C C   . GLU A 1 168 ? 6.049   -1.160  -3.566  1.00 91.13 168 A 1 
ATOM 1379 O O   . GLU A 1 168 ? 5.563   -0.665  -4.580  1.00 90.20 168 A 1 
ATOM 1380 C CB  . GLU A 1 168 ? 7.485   0.588   -2.508  1.00 87.48 168 A 1 
ATOM 1381 C CG  . GLU A 1 168 ? 7.820   1.540   -1.337  1.00 81.10 168 A 1 
ATOM 1382 C CD  . GLU A 1 168 ? 8.367   0.830   -0.085  1.00 74.22 168 A 1 
ATOM 1383 O OE1 . GLU A 1 168 ? 8.187   1.373   1.025   1.00 65.16 168 A 1 
ATOM 1384 O OE2 . GLU A 1 168 ? 8.905   -0.300  -0.222  1.00 62.98 168 A 1 
ATOM 1385 N N   . GLN A 1 169 ? 6.411   -2.441  -3.509  1.00 92.85 169 A 1 
ATOM 1386 C CA  . GLN A 1 169 ? 6.161   -3.374  -4.605  1.00 93.64 169 A 1 
ATOM 1387 C C   . GLN A 1 169 ? 4.707   -3.857  -4.635  1.00 94.16 169 A 1 
ATOM 1388 O O   . GLN A 1 169 ? 4.260   -4.337  -5.674  1.00 93.36 169 A 1 
ATOM 1389 C CB  . GLN A 1 169 ? 7.127   -4.564  -4.501  1.00 94.13 169 A 1 
ATOM 1390 C CG  . GLN A 1 169 ? 8.588   -4.142  -4.698  1.00 92.80 169 A 1 
ATOM 1391 C CD  . GLN A 1 169 ? 9.535   -5.325  -4.525  1.00 91.60 169 A 1 
ATOM 1392 O OE1 . GLN A 1 169 ? 9.791   -5.802  -3.437  1.00 84.80 169 A 1 
ATOM 1393 N NE2 . GLN A 1 169 ? 10.092  -5.851  -5.595  1.00 83.22 169 A 1 
ATOM 1394 N N   . LEU A 1 170 ? 3.974   -3.742  -3.523  1.00 93.49 170 A 1 
ATOM 1395 C CA  . LEU A 1 170 ? 2.574   -4.138  -3.409  1.00 93.09 170 A 1 
ATOM 1396 C C   . LEU A 1 170 ? 1.657   -2.992  -3.834  1.00 92.38 170 A 1 
ATOM 1397 O O   . LEU A 1 170 ? 1.901   -1.843  -3.477  1.00 90.50 170 A 1 
ATOM 1398 C CB  . LEU A 1 170 ? 2.265   -4.567  -1.965  1.00 93.15 170 A 1 
ATOM 1399 C CG  . LEU A 1 170 ? 3.090   -5.760  -1.461  1.00 92.64 170 A 1 
ATOM 1400 C CD1 . LEU A 1 170 ? 2.822   -5.979  0.026   1.00 90.57 170 A 1 
ATOM 1401 C CD2 . LEU A 1 170 ? 2.738   -7.048  -2.206  1.00 90.49 170 A 1 
ATOM 1402 N N   . ASP A 1 171 ? 0.585   -3.308  -4.563  1.00 93.84 171 A 1 
ATOM 1403 C CA  . ASP A 1 171 ? -0.455  -2.363  -4.995  1.00 93.23 171 A 1 
ATOM 1404 C C   . ASP A 1 171 ? 0.101   -1.092  -5.679  1.00 93.00 171 A 1 
ATOM 1405 O O   . ASP A 1 171 ? -0.483  -0.011  -5.600  1.00 90.73 171 A 1 
ATOM 1406 C CB  . ASP A 1 171 ? -1.405  -2.060  -3.818  1.00 92.62 171 A 1 
ATOM 1407 C CG  . ASP A 1 171 ? -2.080  -3.313  -3.256  1.00 92.04 171 A 1 
ATOM 1408 O OD1 . ASP A 1 171 ? -2.905  -3.917  -3.982  1.00 88.45 171 A 1 
ATOM 1409 O OD2 . ASP A 1 171 ? -1.830  -3.666  -2.083  1.00 88.93 171 A 1 
ATOM 1410 N N   . HIS A 1 172 ? 1.252   -1.220  -6.350  1.00 93.48 172 A 1 
ATOM 1411 C CA  . HIS A 1 172 ? 2.040   -0.082  -6.847  1.00 92.58 172 A 1 
ATOM 1412 C C   . HIS A 1 172 ? 1.388   0.642   -8.030  1.00 92.84 172 A 1 
ATOM 1413 O O   . HIS A 1 172 ? 1.659   1.823   -8.256  1.00 90.69 172 A 1 
ATOM 1414 C CB  . HIS A 1 172 ? 3.446   -0.573  -7.219  1.00 91.11 172 A 1 
ATOM 1415 C CG  . HIS A 1 172 ? 3.476   -1.494  -8.419  1.00 90.14 172 A 1 
ATOM 1416 N ND1 . HIS A 1 172 ? 3.207   -2.840  -8.429  1.00 78.19 172 A 1 
ATOM 1417 C CD2 . HIS A 1 172 ? 3.746   -1.126  -9.715  1.00 80.13 172 A 1 
ATOM 1418 C CE1 . HIS A 1 172 ? 3.300   -3.279  -9.696  1.00 79.03 172 A 1 
ATOM 1419 N NE2 . HIS A 1 172 ? 3.631   -2.272  -10.515 1.00 82.79 172 A 1 
ATOM 1420 N N   . ASN A 1 173 ? 0.534   -0.042  -8.792  1.00 93.88 173 A 1 
ATOM 1421 C CA  . ASN A 1 173 ? -0.136  0.563   -9.935  1.00 94.83 173 A 1 
ATOM 1422 C C   . ASN A 1 173 ? -1.483  1.187   -9.509  1.00 95.13 173 A 1 
ATOM 1423 O O   . ASN A 1 173 ? -2.441  0.460   -9.238  1.00 94.26 173 A 1 
ATOM 1424 C CB  . ASN A 1 173 ? -0.267  -0.473  -11.061 1.00 94.64 173 A 1 
ATOM 1425 C CG  . ASN A 1 173 ? -0.772  0.147   -12.351 1.00 95.03 173 A 1 
ATOM 1426 O OD1 . ASN A 1 173 ? -1.418  1.186   -12.382 1.00 91.34 173 A 1 
ATOM 1427 N ND2 . ASN A 1 173 ? -0.490  -0.466  -13.476 1.00 90.82 173 A 1 
ATOM 1428 N N   . PRO A 1 174 ? -1.621  2.530   -9.504  1.00 94.09 174 A 1 
ATOM 1429 C CA  . PRO A 1 174 ? -2.823  3.211   -9.032  1.00 93.81 174 A 1 
ATOM 1430 C C   . PRO A 1 174 ? -4.045  3.007   -9.939  1.00 94.86 174 A 1 
ATOM 1431 O O   . PRO A 1 174 ? -5.164  3.333   -9.539  1.00 93.85 174 A 1 
ATOM 1432 C CB  . PRO A 1 174 ? -2.421  4.688   -8.957  1.00 92.26 174 A 1 
ATOM 1433 C CG  . PRO A 1 174 ? -1.361  4.837   -10.040 1.00 90.86 174 A 1 
ATOM 1434 C CD  . PRO A 1 174 ? -0.631  3.500   -9.968  1.00 93.12 174 A 1 
ATOM 1435 N N   . TRP A 1 175 ? -3.850  2.492   -11.147 1.00 95.80 175 A 1 
ATOM 1436 C CA  . TRP A 1 175 ? -4.890  2.342   -12.161 1.00 96.08 175 A 1 
ATOM 1437 C C   . TRP A 1 175 ? -5.503  0.946   -12.202 1.00 96.53 175 A 1 
ATOM 1438 O O   . TRP A 1 175 ? -6.581  0.783   -12.764 1.00 95.49 175 A 1 
ATOM 1439 C CB  . TRP A 1 175 ? -4.315  2.718   -13.530 1.00 95.34 175 A 1 
ATOM 1440 C CG  . TRP A 1 175 ? -3.581  4.021   -13.546 1.00 94.53 175 A 1 
ATOM 1441 C CD1 . TRP A 1 175 ? -2.274  4.188   -13.830 1.00 90.83 175 A 1 
ATOM 1442 C CD2 . TRP A 1 175 ? -4.091  5.351   -13.219 1.00 93.02 175 A 1 
ATOM 1443 N NE1 . TRP A 1 175 ? -1.933  5.521   -13.710 1.00 89.77 175 A 1 
ATOM 1444 C CE2 . TRP A 1 175 ? -3.017  6.283   -13.330 1.00 91.58 175 A 1 
ATOM 1445 C CE3 . TRP A 1 175 ? -5.348  5.858   -12.829 1.00 89.13 175 A 1 
ATOM 1446 C CZ2 . TRP A 1 175 ? -3.185  7.651   -13.077 1.00 88.32 175 A 1 
ATOM 1447 C CZ3 . TRP A 1 175 ? -5.528  7.233   -12.571 1.00 85.85 175 A 1 
ATOM 1448 C CH2 . TRP A 1 175 ? -4.451  8.128   -12.694 1.00 85.31 175 A 1 
ATOM 1449 N N   . LEU A 1 176 ? -4.854  -0.062  -11.619 1.00 96.36 176 A 1 
ATOM 1450 C CA  . LEU A 1 176 ? -5.374  -1.425  -11.591 1.00 96.56 176 A 1 
ATOM 1451 C C   . LEU A 1 176 ? -6.374  -1.598  -10.446 1.00 96.78 176 A 1 
ATOM 1452 O O   . LEU A 1 176 ? -6.036  -1.407  -9.280  1.00 96.11 176 A 1 
ATOM 1453 C CB  . LEU A 1 176 ? -4.228  -2.445  -11.505 1.00 96.32 176 A 1 
ATOM 1454 C CG  . LEU A 1 176 ? -3.269  -2.443  -12.711 1.00 95.41 176 A 1 
ATOM 1455 C CD1 . LEU A 1 176 ? -2.248  -3.562  -12.532 1.00 93.22 176 A 1 
ATOM 1456 C CD2 . LEU A 1 176 ? -3.986  -2.652  -14.047 1.00 93.44 176 A 1 
ATOM 1457 N N   . LEU A 1 177 ? -7.605  -1.977  -10.783 1.00 96.96 177 A 1 
ATOM 1458 C CA  . LEU A 1 177 ? -8.658  -2.351  -9.847  1.00 97.26 177 A 1 
ATOM 1459 C C   . LEU A 1 177 ? -8.937  -3.847  -10.005 1.00 97.57 177 A 1 
ATOM 1460 O O   . LEU A 1 177 ? -9.412  -4.290  -11.052 1.00 96.92 177 A 1 
ATOM 1461 C CB  . LEU A 1 177 ? -9.906  -1.492  -10.114 1.00 96.99 177 A 1 
ATOM 1462 C CG  . LEU A 1 177 ? -11.054 -1.737  -9.120  1.00 96.50 177 A 1 
ATOM 1463 C CD1 . LEU A 1 177 ? -10.749 -1.142  -7.745  1.00 93.67 177 A 1 
ATOM 1464 C CD2 . LEU A 1 177 ? -12.338 -1.090  -9.638  1.00 93.51 177 A 1 
ATOM 1465 N N   . ASN A 1 178 ? -8.648  -4.614  -8.968  1.00 97.55 178 A 1 
ATOM 1466 C CA  . ASN A 1 178 ? -8.913  -6.045  -8.951  1.00 97.50 178 A 1 
ATOM 1467 C C   . ASN A 1 178 ? -10.385 -6.288  -8.584  1.00 97.91 178 A 1 
ATOM 1468 O O   . ASN A 1 178 ? -10.841 -5.821  -7.540  1.00 97.03 178 A 1 
ATOM 1469 C CB  . ASN A 1 178 ? -7.934  -6.693  -7.958  1.00 96.01 178 A 1 
ATOM 1470 C CG  . ASN A 1 178 ? -7.589  -8.108  -8.340  1.00 93.88 178 A 1 
ATOM 1471 O OD1 . ASN A 1 178 ? -7.527  -8.444  -9.502  1.00 86.47 178 A 1 
ATOM 1472 N ND2 . ASN A 1 178 ? -7.279  -8.947  -7.387  1.00 86.13 178 A 1 
ATOM 1473 N N   . VAL A 1 179 ? -11.134 -6.984  -9.425  1.00 97.77 179 A 1 
ATOM 1474 C CA  . VAL A 1 179 ? -12.540 -7.375  -9.217  1.00 97.89 179 A 1 
ATOM 1475 C C   . VAL A 1 179 ? -12.639 -8.902  -9.193  1.00 97.84 179 A 1 
ATOM 1476 O O   . VAL A 1 179 ? -11.665 -9.575  -9.507  1.00 96.98 179 A 1 
ATOM 1477 C CB  . VAL A 1 179 ? -13.462 -6.744  -10.277 1.00 97.47 179 A 1 
ATOM 1478 C CG1 . VAL A 1 179 ? -13.467 -5.218  -10.172 1.00 95.70 179 A 1 
ATOM 1479 C CG2 . VAL A 1 179 ? -13.091 -7.124  -11.712 1.00 94.03 179 A 1 
ATOM 1480 N N   . ARG A 1 180 ? -13.779 -9.482  -8.826  1.00 97.88 180 A 1 
ATOM 1481 C CA  . ARG A 1 180 ? -13.873 -10.944 -8.621  1.00 97.79 180 A 1 
ATOM 1482 C C   . ARG A 1 180 ? -13.497 -11.779 -9.852  1.00 97.69 180 A 1 
ATOM 1483 O O   . ARG A 1 180 ? -12.897 -12.842 -9.707  1.00 96.46 180 A 1 
ATOM 1484 C CB  . ARG A 1 180 ? -15.290 -11.316 -8.182  1.00 97.27 180 A 1 
ATOM 1485 C CG  . ARG A 1 180 ? -15.664 -10.832 -6.775  1.00 95.82 180 A 1 
ATOM 1486 C CD  . ARG A 1 180 ? -17.142 -11.156 -6.594  1.00 94.22 180 A 1 
ATOM 1487 N NE  . ARG A 1 180 ? -17.702 -10.785 -5.285  1.00 88.47 180 A 1 
ATOM 1488 C CZ  . ARG A 1 180 ? -18.997 -10.813 -5.030  1.00 85.54 180 A 1 
ATOM 1489 N NH1 . ARG A 1 180 ? -19.878 -11.122 -5.939  1.00 79.39 180 A 1 
ATOM 1490 N NH2 . ARG A 1 180 ? -19.465 -10.547 -3.856  1.00 76.46 180 A 1 
ATOM 1491 N N   . ASN A 1 181 ? -13.837 -11.302 -11.041 1.00 97.07 181 A 1 
ATOM 1492 C CA  . ASN A 1 181 ? -13.642 -12.009 -12.307 1.00 96.93 181 A 1 
ATOM 1493 C C   . ASN A 1 181 ? -12.395 -11.571 -13.105 1.00 97.34 181 A 1 
ATOM 1494 O O   . ASN A 1 181 ? -12.175 -12.086 -14.196 1.00 95.46 181 A 1 
ATOM 1495 C CB  . ASN A 1 181 ? -14.943 -11.940 -13.126 1.00 96.23 181 A 1 
ATOM 1496 C CG  . ASN A 1 181 ? -15.351 -10.541 -13.559 1.00 97.26 181 A 1 
ATOM 1497 O OD1 . ASN A 1 181 ? -15.019 -9.539  -12.945 1.00 93.16 181 A 1 
ATOM 1498 N ND2 . ASN A 1 181 ? -16.139 -10.433 -14.605 1.00 93.07 181 A 1 
ATOM 1499 N N   . GLY A 1 182 ? -11.558 -10.665 -12.597 1.00 97.51 182 A 1 
ATOM 1500 C CA  . GLY A 1 182 ? -10.335 -10.221 -13.274 1.00 97.57 182 A 1 
ATOM 1501 C C   . GLY A 1 182 ? -9.760  -8.916  -12.730 1.00 97.97 182 A 1 
ATOM 1502 O O   . GLY A 1 182 ? -10.164 -8.420  -11.681 1.00 97.02 182 A 1 
ATOM 1503 N N   . THR A 1 183 ? -8.817  -8.347  -13.459 1.00 97.95 183 A 1 
ATOM 1504 C CA  . THR A 1 183 ? -8.198  -7.055  -13.147 1.00 98.02 183 A 1 
ATOM 1505 C C   . THR A 1 183 ? -8.545  -6.042  -14.230 1.00 97.92 183 A 1 
ATOM 1506 O O   . THR A 1 183 ? -8.312  -6.277  -15.418 1.00 96.86 183 A 1 
ATOM 1507 C CB  . THR A 1 183 ? -6.679  -7.188  -12.995 1.00 97.48 183 A 1 
ATOM 1508 O OG1 . THR A 1 183 ? -6.365  -8.164  -12.032 1.00 93.58 183 A 1 
ATOM 1509 C CG2 . THR A 1 183 ? -6.034  -5.883  -12.533 1.00 93.65 183 A 1 
ATOM 1510 N N   . LEU A 1 184 ? -9.087  -4.897  -13.813 1.00 97.61 184 A 1 
ATOM 1511 C CA  . LEU A 1 184 ? -9.486  -3.800  -14.683 1.00 97.31 184 A 1 
ATOM 1512 C C   . LEU A 1 184 ? -8.489  -2.645  -14.573 1.00 97.46 184 A 1 
ATOM 1513 O O   . LEU A 1 184 ? -8.229  -2.148  -13.477 1.00 96.30 184 A 1 
ATOM 1514 C CB  . LEU A 1 184 ? -10.908 -3.378  -14.284 1.00 95.90 184 A 1 
ATOM 1515 C CG  . LEU A 1 184 ? -11.483 -2.220  -15.117 1.00 91.91 184 A 1 
ATOM 1516 C CD1 . LEU A 1 184 ? -11.775 -2.628  -16.558 1.00 85.19 184 A 1 
ATOM 1517 C CD2 . LEU A 1 184 ? -12.788 -1.768  -14.474 1.00 85.79 184 A 1 
ATOM 1518 N N   . ASN A 1 185 ? -7.985  -2.164  -15.697 1.00 97.37 185 A 1 
ATOM 1519 C CA  . ASN A 1 185 ? -7.319  -0.869  -15.754 1.00 97.13 185 A 1 
ATOM 1520 C C   . ASN A 1 185 ? -8.379  0.236   -15.898 1.00 96.92 185 A 1 
ATOM 1521 O O   . ASN A 1 185 ? -8.943  0.443   -16.970 1.00 95.84 185 A 1 
ATOM 1522 C CB  . ASN A 1 185 ? -6.285  -0.882  -16.883 1.00 96.57 185 A 1 
ATOM 1523 C CG  . ASN A 1 185 ? -5.443  0.380   -16.905 1.00 96.24 185 A 1 
ATOM 1524 O OD1 . ASN A 1 185 ? -5.901  1.495   -16.695 1.00 92.24 185 A 1 
ATOM 1525 N ND2 . ASN A 1 185 ? -4.162  0.248   -17.154 1.00 91.32 185 A 1 
ATOM 1526 N N   . VAL A 1 186 ? -8.638  0.977   -14.816 1.00 95.96 186 A 1 
ATOM 1527 C CA  . VAL A 1 186 ? -9.705  1.996   -14.762 1.00 95.09 186 A 1 
ATOM 1528 C C   . VAL A 1 186 ? -9.434  3.213   -15.653 1.00 94.37 186 A 1 
ATOM 1529 O O   . VAL A 1 186 ? -10.337 4.006   -15.909 1.00 91.91 186 A 1 
ATOM 1530 C CB  . VAL A 1 186 ? -9.984  2.450   -13.318 1.00 94.31 186 A 1 
ATOM 1531 C CG1 . VAL A 1 186 ? -10.359 1.267   -12.423 1.00 89.70 186 A 1 
ATOM 1532 C CG2 . VAL A 1 186 ? -8.807  3.197   -12.681 1.00 89.24 186 A 1 
ATOM 1533 N N   . LEU A 1 187 ? -8.197  3.388   -16.117 1.00 92.83 187 A 1 
ATOM 1534 C CA  . LEU A 1 187 ? -7.808  4.498   -16.983 1.00 90.94 187 A 1 
ATOM 1535 C C   . LEU A 1 187 ? -7.950  4.160   -18.472 1.00 91.20 187 A 1 
ATOM 1536 O O   . LEU A 1 187 ? -8.317  5.031   -19.263 1.00 88.28 187 A 1 
ATOM 1537 C CB  . LEU A 1 187 ? -6.365  4.896   -16.628 1.00 88.39 187 A 1 
ATOM 1538 C CG  . LEU A 1 187 ? -5.916  6.216   -17.272 1.00 83.38 187 A 1 
ATOM 1539 C CD1 . LEU A 1 187 ? -6.628  7.415   -16.638 1.00 77.17 187 A 1 
ATOM 1540 C CD2 . LEU A 1 187 ? -4.410  6.399   -17.112 1.00 77.54 187 A 1 
ATOM 1541 N N   . THR A 1 188 ? -7.627  2.929   -18.866 1.00 93.66 188 A 1 
ATOM 1542 C CA  . THR A 1 188 ? -7.678  2.484   -20.272 1.00 93.06 188 A 1 
ATOM 1543 C C   . THR A 1 188 ? -8.935  1.686   -20.606 1.00 93.03 188 A 1 
ATOM 1544 O O   . THR A 1 188 ? -9.276  1.588   -21.778 1.00 91.35 188 A 1 
ATOM 1545 C CB  . THR A 1 188 ? -6.435  1.667   -20.664 1.00 92.97 188 A 1 
ATOM 1546 O OG1 . THR A 1 188 ? -6.372  0.469   -19.936 1.00 90.62 188 A 1 
ATOM 1547 C CG2 . THR A 1 188 ? -5.127  2.425   -20.417 1.00 88.50 188 A 1 
ATOM 1548 N N   . GLY A 1 189 ? -9.612  1.124   -19.598 1.00 92.91 189 A 1 
ATOM 1549 C CA  . GLY A 1 189 ? -10.719 0.180   -19.771 1.00 92.85 189 A 1 
ATOM 1550 C C   . GLY A 1 189 ? -10.276 -1.252  -20.107 1.00 94.72 189 A 1 
ATOM 1551 O O   . GLY A 1 189 ? -11.121 -2.110  -20.335 1.00 93.29 189 A 1 
ATOM 1552 N N   . GLU A 1 190 ? -8.970  -1.533  -20.144 1.00 95.02 190 A 1 
ATOM 1553 C CA  . GLU A 1 190 ? -8.452  -2.884  -20.400 1.00 95.85 190 A 1 
ATOM 1554 C C   . GLU A 1 190 ? -8.818  -3.823  -19.253 1.00 96.46 190 A 1 
ATOM 1555 O O   . GLU A 1 190 ? -8.554  -3.528  -18.088 1.00 95.36 190 A 1 
ATOM 1556 C CB  . GLU A 1 190 ? -6.928  -2.832  -20.612 1.00 94.97 190 A 1 
ATOM 1557 C CG  . GLU A 1 190 ? -6.338  -4.185  -21.040 1.00 87.06 190 A 1 
ATOM 1558 C CD  . GLU A 1 190 ? -4.802  -4.186  -21.124 1.00 85.67 190 A 1 
ATOM 1559 O OE1 . GLU A 1 190 ? -4.248  -5.271  -21.430 1.00 75.18 190 A 1 
ATOM 1560 O OE2 . GLU A 1 190 ? -4.182  -3.134  -20.848 1.00 79.60 190 A 1 
ATOM 1561 N N   . PHE A 1 191 ? -9.402  -4.978  -19.595 1.00 96.48 191 A 1 
ATOM 1562 C CA  . PHE A 1 191 ? -9.780  -6.014  -18.641 1.00 97.02 191 A 1 
ATOM 1563 C C   . PHE A 1 191 ? -8.996  -7.299  -18.907 1.00 97.24 191 A 1 
ATOM 1564 O O   . PHE A 1 191 ? -8.975  -7.809  -20.027 1.00 96.07 191 A 1 
ATOM 1565 C CB  . PHE A 1 191 ? -11.294 -6.236  -18.700 1.00 96.61 191 A 1 
ATOM 1566 C CG  . PHE A 1 191 ? -11.795 -7.217  -17.660 1.00 97.26 191 A 1 
ATOM 1567 C CD1 . PHE A 1 191 ? -12.354 -8.448  -18.051 1.00 94.69 191 A 1 
ATOM 1568 C CD2 . PHE A 1 191 ? -11.695 -6.897  -16.295 1.00 95.54 191 A 1 
ATOM 1569 C CE1 . PHE A 1 191 ? -12.826 -9.341  -17.079 1.00 94.89 191 A 1 
ATOM 1570 C CE2 . PHE A 1 191 ? -12.160 -7.795  -15.325 1.00 94.95 191 A 1 
ATOM 1571 C CZ  . PHE A 1 191 ? -12.733 -9.014  -15.716 1.00 96.06 191 A 1 
ATOM 1572 N N   . THR A 1 192 ? -8.332  -7.822  -17.880 1.00 96.89 192 A 1 
ATOM 1573 C CA  . THR A 1 192 ? -7.463  -9.003  -17.965 1.00 96.95 192 A 1 
ATOM 1574 C C   . THR A 1 192 ? -7.766  -9.998  -16.847 1.00 97.35 192 A 1 
ATOM 1575 O O   . THR A 1 192 ? -8.388  -9.654  -15.842 1.00 96.41 192 A 1 
ATOM 1576 C CB  . THR A 1 192 ? -5.972  -8.618  -17.945 1.00 96.30 192 A 1 
ATOM 1577 O OG1 . THR A 1 192 ? -5.597  -7.994  -16.742 1.00 91.41 192 A 1 
ATOM 1578 C CG2 . THR A 1 192 ? -5.593  -7.673  -19.082 1.00 89.41 192 A 1 
ATOM 1579 N N   . SER A 1 193 ? -7.316  -11.245 -16.996 1.00 97.50 193 A 1 
ATOM 1580 C CA  . SER A 1 193 ? -7.292  -12.194 -15.881 1.00 97.35 193 A 1 
ATOM 1581 C C   . SER A 1 193 ? -6.369  -11.703 -14.759 1.00 97.43 193 A 1 
ATOM 1582 O O   . SER A 1 193 ? -5.435  -10.935 -15.003 1.00 96.14 193 A 1 
ATOM 1583 C CB  . SER A 1 193 ? -6.835  -13.572 -16.366 1.00 96.20 193 A 1 
ATOM 1584 O OG  . SER A 1 193 ? -5.562  -13.487 -16.981 1.00 85.78 193 A 1 
ATOM 1585 N N   . HIS A 1 194 ? -6.591  -12.196 -13.540 1.00 97.75 194 A 1 
ATOM 1586 C CA  . HIS A 1 194 ? -5.701  -11.925 -12.411 1.00 97.63 194 A 1 
ATOM 1587 C C   . HIS A 1 194 ? -4.266  -12.387 -12.704 1.00 97.28 194 A 1 
ATOM 1588 O O   . HIS A 1 194 ? -4.050  -13.507 -13.169 1.00 95.75 194 A 1 
ATOM 1589 C CB  . HIS A 1 194 ? -6.227  -12.633 -11.166 1.00 97.15 194 A 1 
ATOM 1590 C CG  . HIS A 1 194 ? -7.620  -12.212 -10.785 1.00 97.68 194 A 1 
ATOM 1591 N ND1 . HIS A 1 194 ? -8.017  -10.942 -10.436 1.00 88.79 194 A 1 
ATOM 1592 C CD2 . HIS A 1 194 ? -8.716  -13.026 -10.705 1.00 89.83 194 A 1 
ATOM 1593 C CE1 . HIS A 1 194 ? -9.326  -10.995 -10.137 1.00 90.98 194 A 1 
ATOM 1594 N NE2 . HIS A 1 194 ? -9.789  -12.243 -10.292 1.00 92.85 194 A 1 
ATOM 1595 N N   . ARG A 1 195 ? -3.291  -11.533 -12.383 1.00 97.16 195 A 1 
ATOM 1596 C CA  . ARG A 1 195 ? -1.865  -11.800 -12.603 1.00 96.67 195 A 1 
ATOM 1597 C C   . ARG A 1 195 ? -1.090  -11.636 -11.301 1.00 96.60 195 A 1 
ATOM 1598 O O   . ARG A 1 195 ? -1.266  -10.658 -10.578 1.00 95.40 195 A 1 
ATOM 1599 C CB  . ARG A 1 195 ? -1.318  -10.867 -13.689 1.00 95.56 195 A 1 
ATOM 1600 C CG  . ARG A 1 195 ? -1.973  -11.083 -15.056 1.00 91.25 195 A 1 
ATOM 1601 C CD  . ARG A 1 195 ? -1.440  -10.057 -16.062 1.00 90.67 195 A 1 
ATOM 1602 N NE  . ARG A 1 195 ? -2.130  -10.154 -17.359 1.00 81.40 195 A 1 
ATOM 1603 C CZ  . ARG A 1 195 ? -2.024  -9.292  -18.355 1.00 75.78 195 A 1 
ATOM 1604 N NH1 . ARG A 1 195 ? -1.219  -8.269  -18.303 1.00 70.80 195 A 1 
ATOM 1605 N NH2 . ARG A 1 195 ? -2.744  -9.435  -19.429 1.00 62.84 195 A 1 
ATOM 1606 N N   . GLN A 1 196 ? -0.215  -12.586 -11.009 1.00 96.11 196 A 1 
ATOM 1607 C CA  . GLN A 1 196 ? 0.657   -12.521 -9.828  1.00 95.60 196 A 1 
ATOM 1608 C C   . GLN A 1 196 ? 1.639   -11.347 -9.906  1.00 95.77 196 A 1 
ATOM 1609 O O   . GLN A 1 196 ? 1.992   -10.757 -8.888  1.00 93.73 196 A 1 
ATOM 1610 C CB  . GLN A 1 196 ? 1.459   -13.821 -9.708  1.00 92.17 196 A 1 
ATOM 1611 C CG  . GLN A 1 196 ? 0.610   -15.030 -9.308  1.00 84.28 196 A 1 
ATOM 1612 C CD  . GLN A 1 196 ? 1.440   -16.303 -9.191  1.00 88.15 196 A 1 
ATOM 1613 O OE1 . GLN A 1 196 ? 2.511   -16.441 -9.756  1.00 80.87 196 A 1 
ATOM 1614 N NE2 . GLN A 1 196 ? 0.984   -17.295 -8.469  1.00 80.10 196 A 1 
ATOM 1615 N N   . GLU A 1 197 ? 2.070   -11.019 -11.102 1.00 95.87 197 A 1 
ATOM 1616 C CA  . GLU A 1 197 ? 3.074   -10.000 -11.405 1.00 95.26 197 A 1 
ATOM 1617 C C   . GLU A 1 197 ? 2.581   -8.573  -11.101 1.00 95.35 197 A 1 
ATOM 1618 O O   . GLU A 1 197 ? 3.396   -7.689  -10.840 1.00 93.59 197 A 1 
ATOM 1619 C CB  . GLU A 1 197 ? 3.500   -10.138 -12.882 1.00 94.02 197 A 1 
ATOM 1620 C CG  . GLU A 1 197 ? 4.141   -11.498 -13.259 1.00 87.75 197 A 1 
ATOM 1621 C CD  . GLU A 1 197 ? 3.180   -12.706 -13.372 1.00 82.24 197 A 1 
ATOM 1622 O OE1 . GLU A 1 197 ? 3.651   -13.874 -13.327 1.00 72.79 197 A 1 
ATOM 1623 O OE2 . GLU A 1 197 ? 1.953   -12.495 -13.471 1.00 72.68 197 A 1 
ATOM 1624 N N   . ASP A 1 198 ? 1.256   -8.362  -11.059 1.00 95.94 198 A 1 
ATOM 1625 C CA  . ASP A 1 198 ? 0.654   -7.070  -10.701 1.00 95.70 198 A 1 
ATOM 1626 C C   . ASP A 1 198 ? 0.788   -6.751  -9.200  1.00 95.50 198 A 1 
ATOM 1627 O O   . ASP A 1 198 ? 0.571   -5.609  -8.789  1.00 93.74 198 A 1 
ATOM 1628 C CB  . ASP A 1 198 ? -0.823  -7.047  -11.141 1.00 95.52 198 A 1 
ATOM 1629 C CG  . ASP A 1 198 ? -1.032  -7.095  -12.663 1.00 94.91 198 A 1 
ATOM 1630 O OD1 . ASP A 1 198 ? -0.139  -6.636  -13.414 1.00 91.24 198 A 1 
ATOM 1631 O OD2 . ASP A 1 198 ? -2.114  -7.563  -13.085 1.00 91.50 198 A 1 
ATOM 1632 N N   . MET A 1 199 ? 1.158   -7.739  -8.383  1.00 96.83 199 A 1 
ATOM 1633 C CA  . MET A 1 199 ? 1.400   -7.628  -6.935  1.00 96.65 199 A 1 
ATOM 1634 C C   . MET A 1 199 ? 0.241   -6.990  -6.150  1.00 96.48 199 A 1 
ATOM 1635 O O   . MET A 1 199 ? 0.455   -6.281  -5.166  1.00 94.99 199 A 1 
ATOM 1636 C CB  . MET A 1 199 ? 2.762   -6.953  -6.682  1.00 96.17 199 A 1 
ATOM 1637 C CG  . MET A 1 199 ? 3.941   -7.775  -7.213  1.00 94.47 199 A 1 
ATOM 1638 S SD  . MET A 1 199 ? 4.162   -9.422  -6.465  1.00 92.34 199 A 1 
ATOM 1639 C CE  . MET A 1 199 ? 4.504   -8.969  -4.750  1.00 81.91 199 A 1 
ATOM 1640 N N   . ILE A 1 200 ? -1.000  -7.261  -6.560  1.00 96.44 200 A 1 
ATOM 1641 C CA  . ILE A 1 200 ? -2.204  -6.697  -5.948  1.00 96.84 200 A 1 
ATOM 1642 C C   . ILE A 1 200 ? -2.586  -7.502  -4.701  1.00 96.95 200 A 1 
ATOM 1643 O O   . ILE A 1 200 ? -2.681  -8.728  -4.737  1.00 96.31 200 A 1 
ATOM 1644 C CB  . ILE A 1 200 ? -3.356  -6.613  -6.974  1.00 96.60 200 A 1 
ATOM 1645 C CG1 . ILE A 1 200 ? -2.958  -5.727  -8.180  1.00 94.74 200 A 1 
ATOM 1646 C CG2 . ILE A 1 200 ? -4.627  -6.060  -6.311  1.00 94.73 200 A 1 
ATOM 1647 C CD1 . ILE A 1 200 ? -3.968  -5.740  -9.328  1.00 90.17 200 A 1 
ATOM 1648 N N   . THR A 1 201 ? -2.854  -6.799  -3.593  1.00 96.43 201 A 1 
ATOM 1649 C CA  . THR A 1 201 ? -3.308  -7.405  -2.325  1.00 96.04 201 A 1 
ATOM 1650 C C   . THR A 1 201 ? -4.806  -7.230  -2.071  1.00 96.20 201 A 1 
ATOM 1651 O O   . THR A 1 201 ? -5.350  -7.848  -1.155  1.00 95.06 201 A 1 
ATOM 1652 C CB  . THR A 1 201 ? -2.524  -6.862  -1.124  1.00 95.01 201 A 1 
ATOM 1653 O OG1 . THR A 1 201 ? -2.817  -5.516  -0.863  1.00 91.38 201 A 1 
ATOM 1654 C CG2 . THR A 1 201 ? -1.015  -7.010  -1.283  1.00 89.93 201 A 1 
ATOM 1655 N N   . LYS A 1 202 ? -5.480  -6.389  -2.859  1.00 96.08 202 A 1 
ATOM 1656 C CA  . LYS A 1 202 ? -6.872  -5.980  -2.658  1.00 96.23 202 A 1 
ATOM 1657 C C   . LYS A 1 202 ? -7.792  -6.575  -3.720  1.00 96.86 202 A 1 
ATOM 1658 O O   . LYS A 1 202 ? -7.362  -6.864  -4.833  1.00 95.96 202 A 1 
ATOM 1659 C CB  . LYS A 1 202 ? -6.958  -4.444  -2.640  1.00 95.05 202 A 1 
ATOM 1660 C CG  . LYS A 1 202 ? -6.084  -3.758  -1.576  1.00 92.50 202 A 1 
ATOM 1661 C CD  . LYS A 1 202 ? -6.457  -4.184  -0.154  1.00 87.76 202 A 1 
ATOM 1662 C CE  . LYS A 1 202 ? -5.599  -3.440  0.861   1.00 83.77 202 A 1 
ATOM 1663 N NZ  . LYS A 1 202 ? -5.980  -3.820  2.238   1.00 77.07 202 A 1 
ATOM 1664 N N   . ILE A 1 203 ? -9.078  -6.721  -3.385  1.00 97.25 203 A 1 
ATOM 1665 C CA  . ILE A 1 203 ? -10.124 -7.122  -4.325  1.00 97.52 203 A 1 
ATOM 1666 C C   . ILE A 1 203 ? -11.431 -6.386  -4.025  1.00 97.60 203 A 1 
ATOM 1667 O O   . ILE A 1 203 ? -11.848 -6.273  -2.869  1.00 96.59 203 A 1 
ATOM 1668 C CB  . ILE A 1 203 ? -10.275 -8.660  -4.365  1.00 96.81 203 A 1 
ATOM 1669 C CG1 . ILE A 1 203 ? -11.059 -9.110  -5.614  1.00 91.97 203 A 1 
ATOM 1670 C CG2 . ILE A 1 203 ? -10.896 -9.222  -3.077  1.00 91.44 203 A 1 
ATOM 1671 C CD1 . ILE A 1 203 ? -10.969 -10.624 -5.864  1.00 86.45 203 A 1 
ATOM 1672 N N   . ALA A 1 204 ? -12.069 -5.872  -5.071  1.00 97.34 204 A 1 
ATOM 1673 C CA  . ALA A 1 204 ? -13.418 -5.336  -4.999  1.00 97.47 204 A 1 
ATOM 1674 C C   . ALA A 1 204 ? -14.448 -6.473  -5.021  1.00 97.51 204 A 1 
ATOM 1675 O O   . ALA A 1 204 ? -14.259 -7.510  -5.664  1.00 96.72 204 A 1 
ATOM 1676 C CB  . ALA A 1 204 ? -13.620 -4.320  -6.126  1.00 97.26 204 A 1 
ATOM 1677 N N   . ASN A 1 205 ? -15.554 -6.269  -4.335  1.00 97.20 205 A 1 
ATOM 1678 C CA  . ASN A 1 205 ? -16.609 -7.257  -4.132  1.00 96.86 205 A 1 
ATOM 1679 C C   . ASN A 1 205 ? -17.659 -7.231  -5.254  1.00 97.42 205 A 1 
ATOM 1680 O O   . ASN A 1 205 ? -18.861 -7.173  -4.996  1.00 95.70 205 A 1 
ATOM 1681 C CB  . ASN A 1 205 ? -17.187 -7.026  -2.727  1.00 94.54 205 A 1 
ATOM 1682 C CG  . ASN A 1 205 ? -18.048 -8.171  -2.274  1.00 89.58 205 A 1 
ATOM 1683 O OD1 . ASN A 1 205 ? -17.715 -9.332  -2.460  1.00 80.82 205 A 1 
ATOM 1684 N ND2 . ASN A 1 205 ? -19.154 -7.893  -1.632  1.00 80.11 205 A 1 
ATOM 1685 N N   . VAL A 1 206 ? -17.209 -7.214  -6.509  1.00 97.40 206 A 1 
ATOM 1686 C CA  . VAL A 1 206 ? -18.054 -7.054  -7.697  1.00 97.78 206 A 1 
ATOM 1687 C C   . VAL A 1 206 ? -17.442 -7.780  -8.894  1.00 97.94 206 A 1 
ATOM 1688 O O   . VAL A 1 206 ? -16.217 -7.890  -8.991  1.00 97.08 206 A 1 
ATOM 1689 C CB  . VAL A 1 206 ? -18.269 -5.553  -7.975  1.00 97.14 206 A 1 
ATOM 1690 C CG1 . VAL A 1 206 ? -16.975 -4.797  -8.302  1.00 95.51 206 A 1 
ATOM 1691 C CG2 . VAL A 1 206 ? -19.285 -5.300  -9.085  1.00 93.93 206 A 1 
ATOM 1692 N N   . ASP A 1 207 ? -18.282 -8.247  -9.802  1.00 97.99 207 A 1 
ATOM 1693 C CA  . ASP A 1 207 ? -17.887 -8.720  -11.128 1.00 97.94 207 A 1 
ATOM 1694 C C   . ASP A 1 207 ? -17.954 -7.561  -12.128 1.00 98.04 207 A 1 
ATOM 1695 O O   . ASP A 1 207 ? -18.895 -6.756  -12.100 1.00 97.16 207 A 1 
ATOM 1696 C CB  . ASP A 1 207 ? -18.771 -9.893  -11.575 1.00 97.34 207 A 1 
ATOM 1697 C CG  . ASP A 1 207 ? -18.634 -11.099 -10.643 1.00 96.43 207 A 1 
ATOM 1698 O OD1 . ASP A 1 207 ? -17.486 -11.538 -10.409 1.00 91.82 207 A 1 
ATOM 1699 O OD2 . ASP A 1 207 ? -19.672 -11.560 -10.114 1.00 91.54 207 A 1 
ATOM 1700 N N   . TYR A 1 208 ? -16.964 -7.456  -13.007 1.00 97.54 208 A 1 
ATOM 1701 C CA  . TYR A 1 208 ? -17.010 -6.499  -14.104 1.00 97.48 208 A 1 
ATOM 1702 C C   . TYR A 1 208 ? -17.838 -7.070  -15.257 1.00 97.52 208 A 1 
ATOM 1703 O O   . TYR A 1 208 ? -17.469 -8.076  -15.863 1.00 96.62 208 A 1 
ATOM 1704 C CB  . TYR A 1 208 ? -15.591 -6.112  -14.540 1.00 97.16 208 A 1 
ATOM 1705 C CG  . TYR A 1 208 ? -15.561 -5.148  -15.714 1.00 97.12 208 A 1 
ATOM 1706 C CD1 . TYR A 1 208 ? -14.956 -5.539  -16.928 1.00 94.14 208 A 1 
ATOM 1707 C CD2 . TYR A 1 208 ? -16.151 -3.873  -15.609 1.00 94.88 208 A 1 
ATOM 1708 C CE1 . TYR A 1 208 ? -14.927 -4.652  -18.021 1.00 94.19 208 A 1 
ATOM 1709 C CE2 . TYR A 1 208 ? -16.133 -2.987  -16.704 1.00 94.00 208 A 1 
ATOM 1710 C CZ  . TYR A 1 208 ? -15.512 -3.375  -17.911 1.00 95.36 208 A 1 
ATOM 1711 O OH  . TYR A 1 208 ? -15.482 -2.518  -18.970 1.00 93.71 208 A 1 
ATOM 1712 N N   . ASP A 1 209 ? -18.945 -6.400  -15.564 1.00 97.24 209 A 1 
ATOM 1713 C CA  . ASP A 1 209 ? -19.770 -6.628  -16.749 1.00 97.36 209 A 1 
ATOM 1714 C C   . ASP A 1 209 ? -19.982 -5.287  -17.471 1.00 97.37 209 A 1 
ATOM 1715 O O   . ASP A 1 209 ? -20.716 -4.429  -16.970 1.00 95.92 209 A 1 
ATOM 1716 C CB  . ASP A 1 209 ? -21.106 -7.293  -16.368 1.00 96.89 209 A 1 
ATOM 1717 C CG  . ASP A 1 209 ? -22.043 -7.490  -17.571 1.00 96.64 209 A 1 
ATOM 1718 O OD1 . ASP A 1 209 ? -21.640 -7.173  -18.719 1.00 93.17 209 A 1 
ATOM 1719 O OD2 . ASP A 1 209 ? -23.185 -7.940  -17.349 1.00 92.70 209 A 1 
ATOM 1720 N N   . PRO A 1 210 ? -19.361 -5.077  -18.644 1.00 96.98 210 A 1 
ATOM 1721 C CA  . PRO A 1 210 ? -19.469 -3.813  -19.376 1.00 96.29 210 A 1 
ATOM 1722 C C   . PRO A 1 210 ? -20.885 -3.510  -19.887 1.00 96.48 210 A 1 
ATOM 1723 O O   . PRO A 1 210 ? -21.154 -2.380  -20.282 1.00 94.75 210 A 1 
ATOM 1724 C CB  . PRO A 1 210 ? -18.476 -3.948  -20.535 1.00 95.26 210 A 1 
ATOM 1725 C CG  . PRO A 1 210 ? -18.403 -5.451  -20.776 1.00 94.00 210 A 1 
ATOM 1726 C CD  . PRO A 1 210 ? -18.535 -6.024  -19.368 1.00 96.46 210 A 1 
ATOM 1727 N N   . LYS A 1 211 ? -21.792 -4.494  -19.900 1.00 96.27 211 A 1 
ATOM 1728 C CA  . LYS A 1 211 ? -23.182 -4.329  -20.355 1.00 96.39 211 A 1 
ATOM 1729 C C   . LYS A 1 211 ? -24.163 -4.088  -19.210 1.00 96.94 211 A 1 
ATOM 1730 O O   . LYS A 1 211 ? -25.323 -3.774  -19.476 1.00 95.36 211 A 1 
ATOM 1731 C CB  . LYS A 1 211 ? -23.616 -5.558  -21.158 1.00 96.00 211 A 1 
ATOM 1732 C CG  . LYS A 1 211 ? -22.782 -5.756  -22.427 1.00 92.67 211 A 1 
ATOM 1733 C CD  . LYS A 1 211 ? -23.291 -6.986  -23.179 1.00 84.66 211 A 1 
ATOM 1734 C CE  . LYS A 1 211 ? -22.453 -7.203  -24.435 1.00 78.66 211 A 1 
ATOM 1735 N NZ  . LYS A 1 211 ? -22.872 -8.434  -25.144 1.00 64.75 211 A 1 
ATOM 1736 N N   . ALA A 1 212 ? -23.728 -4.264  -17.960 1.00 96.58 212 A 1 
ATOM 1737 C CA  . ALA A 1 212 ? -24.589 -4.069  -16.804 1.00 97.08 212 A 1 
ATOM 1738 C C   . ALA A 1 212 ? -24.989 -2.594  -16.657 1.00 97.30 212 A 1 
ATOM 1739 O O   . ALA A 1 212 ? -24.162 -1.688  -16.785 1.00 95.70 212 A 1 
ATOM 1740 C CB  . ALA A 1 212 ? -23.891 -4.604  -15.553 1.00 96.54 212 A 1 
ATOM 1741 N N   . ASP A 1 213 ? -26.260 -2.351  -16.336 1.00 96.94 213 A 1 
ATOM 1742 C CA  . ASP A 1 213 ? -26.795 -1.031  -15.992 1.00 97.05 213 A 1 
ATOM 1743 C C   . ASP A 1 213 ? -27.219 -0.992  -14.512 1.00 97.46 213 A 1 
ATOM 1744 O O   . ASP A 1 213 ? -27.308 -2.027  -13.849 1.00 96.04 213 A 1 
ATOM 1745 C CB  . ASP A 1 213 ? -27.932 -0.646  -16.964 1.00 95.89 213 A 1 
ATOM 1746 C CG  . ASP A 1 213 ? -28.288 0.850   -16.938 1.00 94.23 213 A 1 
ATOM 1747 O OD1 . ASP A 1 213 ? -27.515 1.654   -16.364 1.00 89.78 213 A 1 
ATOM 1748 O OD2 . ASP A 1 213 ? -29.341 1.236   -17.490 1.00 88.69 213 A 1 
ATOM 1749 N N   . CYS A 1 214 ? -27.477 0.203   -13.986 1.00 97.24 214 A 1 
ATOM 1750 C CA  . CYS A 1 214 ? -27.901 0.444   -12.610 1.00 97.59 214 A 1 
ATOM 1751 C C   . CYS A 1 214 ? -29.072 1.439   -12.536 1.00 97.88 214 A 1 
ATOM 1752 O O   . CYS A 1 214 ? -28.907 2.565   -12.044 1.00 97.01 214 A 1 
ATOM 1753 C CB  . CYS A 1 214 ? -26.681 0.846   -11.770 1.00 96.56 214 A 1 
ATOM 1754 S SG  . CYS A 1 214 ? -25.806 2.278   -12.471 1.00 97.27 214 A 1 
ATOM 1755 N N   . PRO A 1 215 ? -30.261 1.092   -13.061 1.00 97.86 215 A 1 
ATOM 1756 C CA  . PRO A 1 215 ? -31.403 2.006   -13.101 1.00 97.53 215 A 1 
ATOM 1757 C C   . PRO A 1 215 ? -31.876 2.443   -11.711 1.00 97.40 215 A 1 
ATOM 1758 O O   . PRO A 1 215 ? -32.193 3.625   -11.539 1.00 96.55 215 A 1 
ATOM 1759 C CB  . PRO A 1 215 ? -32.492 1.254   -13.876 1.00 97.21 215 A 1 
ATOM 1760 C CG  . PRO A 1 215 ? -32.129 -0.216  -13.697 1.00 95.68 215 A 1 
ATOM 1761 C CD  . PRO A 1 215 ? -30.609 -0.177  -13.685 1.00 97.77 215 A 1 
ATOM 1762 N N   . LEU A 1 216 ? -31.888 1.551   -10.714 1.00 97.24 216 A 1 
ATOM 1763 C CA  . LEU A 1 216 ? -32.284 1.884   -9.342  1.00 96.70 216 A 1 
ATOM 1764 C C   . LEU A 1 216 ? -31.272 2.824   -8.693  1.00 96.76 216 A 1 
ATOM 1765 O O   . LEU A 1 216 ? -31.664 3.817   -8.077  1.00 95.98 216 A 1 
ATOM 1766 C CB  . LEU A 1 216 ? -32.438 0.612   -8.489  1.00 96.06 216 A 1 
ATOM 1767 C CG  . LEU A 1 216 ? -33.555 -0.349  -8.918  1.00 88.50 216 A 1 
ATOM 1768 C CD1 . LEU A 1 216 ? -33.499 -1.613  -8.069  1.00 80.96 216 A 1 
ATOM 1769 C CD2 . LEU A 1 216 ? -34.942 0.273   -8.752  1.00 80.83 216 A 1 
ATOM 1770 N N   . TRP A 1 217 ? -29.978 2.567   -8.888  1.00 97.53 217 A 1 
ATOM 1771 C CA  . TRP A 1 217 ? -28.922 3.459   -8.416  1.00 97.78 217 A 1 
ATOM 1772 C C   . TRP A 1 217 ? -29.028 4.848   -9.045  1.00 97.65 217 A 1 
ATOM 1773 O O   . TRP A 1 217 ? -29.034 5.851   -8.329  1.00 96.92 217 A 1 
ATOM 1774 C CB  . TRP A 1 217 ? -27.560 2.850   -8.725  1.00 97.67 217 A 1 
ATOM 1775 C CG  . TRP A 1 217 ? -26.405 3.729   -8.363  1.00 97.90 217 A 1 
ATOM 1776 C CD1 . TRP A 1 217 ? -25.620 4.401   -9.224  1.00 97.05 217 A 1 
ATOM 1777 C CD2 . TRP A 1 217 ? -25.890 4.028   -7.029  1.00 97.84 217 A 1 
ATOM 1778 N NE1 . TRP A 1 217 ? -24.632 5.065   -8.526  1.00 97.00 217 A 1 
ATOM 1779 C CE2 . TRP A 1 217 ? -24.745 4.861   -7.169  1.00 97.45 217 A 1 
ATOM 1780 C CE3 . TRP A 1 217 ? -26.259 3.654   -5.722  1.00 97.36 217 A 1 
ATOM 1781 C CZ2 . TRP A 1 217 ? -23.984 5.277   -6.071  1.00 97.01 217 A 1 
ATOM 1782 C CZ3 . TRP A 1 217 ? -25.508 4.075   -4.608  1.00 96.37 217 A 1 
ATOM 1783 C CH2 . TRP A 1 217 ? -24.369 4.874   -4.782  1.00 96.02 217 A 1 
ATOM 1784 N N   . LYS A 1 218 ? -29.165 4.942   -10.365 1.00 97.63 218 A 1 
ATOM 1785 C CA  . LYS A 1 218 ? -29.319 6.221   -11.072 1.00 97.22 218 A 1 
ATOM 1786 C C   . LYS A 1 218 ? -30.555 6.982   -10.589 1.00 96.57 218 A 1 
ATOM 1787 O O   . LYS A 1 218 ? -30.486 8.198   -10.412 1.00 95.87 218 A 1 
ATOM 1788 C CB  . LYS A 1 218 ? -29.382 5.975   -12.589 1.00 97.27 218 A 1 
ATOM 1789 C CG  . LYS A 1 218 ? -28.019 5.605   -13.200 1.00 96.73 218 A 1 
ATOM 1790 C CD  . LYS A 1 218 ? -28.155 5.168   -14.669 1.00 95.19 218 A 1 
ATOM 1791 C CE  . LYS A 1 218 ? -26.782 4.799   -15.251 1.00 91.78 218 A 1 
ATOM 1792 N NZ  . LYS A 1 218 ? -26.865 4.140   -16.576 1.00 86.15 218 A 1 
ATOM 1793 N N   . GLN A 1 219 ? -31.668 6.290   -10.355 1.00 96.88 219 A 1 
ATOM 1794 C CA  . GLN A 1 219 ? -32.884 6.889   -9.806  1.00 96.03 219 A 1 
ATOM 1795 C C   . GLN A 1 219 ? -32.672 7.386   -8.372  1.00 95.78 219 A 1 
ATOM 1796 O O   . GLN A 1 219 ? -32.968 8.545   -8.084  1.00 94.69 219 A 1 
ATOM 1797 C CB  . GLN A 1 219 ? -34.036 5.880   -9.906  1.00 95.19 219 A 1 
ATOM 1798 C CG  . GLN A 1 219 ? -35.372 6.457   -9.416  1.00 88.79 219 A 1 
ATOM 1799 C CD  . GLN A 1 219 ? -35.826 7.700   -10.180 1.00 84.56 219 A 1 
ATOM 1800 O OE1 . GLN A 1 219 ? -35.438 7.979   -11.314 1.00 75.16 219 A 1 
ATOM 1801 N NE2 . GLN A 1 219 ? -36.665 8.507   -9.581  1.00 72.53 219 A 1 
ATOM 1802 N N   . PHE A 1 220 ? -32.077 6.562   -7.515  1.00 95.47 220 A 1 
ATOM 1803 C CA  . PHE A 1 220 ? -31.729 6.934   -6.147  1.00 95.10 220 A 1 
ATOM 1804 C C   . PHE A 1 220 ? -30.848 8.191   -6.103  1.00 95.34 220 A 1 
ATOM 1805 O O   . PHE A 1 220 ? -31.166 9.136   -5.387  1.00 94.54 220 A 1 
ATOM 1806 C CB  . PHE A 1 220 ? -31.042 5.735   -5.479  1.00 94.75 220 A 1 
ATOM 1807 C CG  . PHE A 1 220 ? -30.357 6.067   -4.172  1.00 94.80 220 A 1 
ATOM 1808 C CD1 . PHE A 1 220 ? -28.951 6.041   -4.086  1.00 92.20 220 A 1 
ATOM 1809 C CD2 . PHE A 1 220 ? -31.121 6.426   -3.050  1.00 92.84 220 A 1 
ATOM 1810 C CE1 . PHE A 1 220 ? -28.318 6.360   -2.878  1.00 92.47 220 A 1 
ATOM 1811 C CE2 . PHE A 1 220 ? -30.486 6.750   -1.842  1.00 92.10 220 A 1 
ATOM 1812 C CZ  . PHE A 1 220 ? -29.083 6.711   -1.752  1.00 93.36 220 A 1 
ATOM 1813 N N   . ILE A 1 221 ? -29.789 8.259   -6.920  1.00 96.35 221 A 1 
ATOM 1814 C CA  . ILE A 1 221 ? -28.904 9.431   -6.986  1.00 96.45 221 A 1 
ATOM 1815 C C   . ILE A 1 221 ? -29.663 10.686  -7.435  1.00 95.98 221 A 1 
ATOM 1816 O O   . ILE A 1 221 ? -29.473 11.749  -6.849  1.00 95.11 221 A 1 
ATOM 1817 C CB  . ILE A 1 221 ? -27.687 9.146   -7.891  1.00 96.49 221 A 1 
ATOM 1818 C CG1 . ILE A 1 221 ? -26.767 8.048   -7.310  1.00 94.55 221 A 1 
ATOM 1819 C CG2 . ILE A 1 221 ? -26.856 10.417  -8.157  1.00 94.86 221 A 1 
ATOM 1820 C CD1 . ILE A 1 221 ? -26.122 8.361   -5.963  1.00 87.38 221 A 1 
ATOM 1821 N N   . ARG A 1 222 ? -30.547 10.576  -8.440  1.00 96.46 222 A 1 
ATOM 1822 C CA  . ARG A 1 222 ? -31.369 11.716  -8.887  1.00 96.11 222 A 1 
ATOM 1823 C C   . ARG A 1 222 ? -32.265 12.242  -7.769  1.00 95.29 222 A 1 
ATOM 1824 O O   . ARG A 1 222 ? -32.352 13.450  -7.595  1.00 94.26 222 A 1 
ATOM 1825 C CB  . ARG A 1 222 ? -32.227 11.324  -10.091 1.00 96.23 222 A 1 
ATOM 1826 C CG  . ARG A 1 222 ? -31.418 11.181  -11.384 1.00 93.84 222 A 1 
ATOM 1827 C CD  . ARG A 1 222 ? -32.328 10.609  -12.468 1.00 92.95 222 A 1 
ATOM 1828 N NE  . ARG A 1 222 ? -31.568 10.176  -13.658 1.00 86.21 222 A 1 
ATOM 1829 C CZ  . ARG A 1 222 ? -31.749 9.051   -14.326 1.00 81.20 222 A 1 
ATOM 1830 N NH1 . ARG A 1 222 ? -32.661 8.169   -13.994 1.00 71.29 222 A 1 
ATOM 1831 N NH2 . ARG A 1 222 ? -31.002 8.783   -15.358 1.00 70.97 222 A 1 
ATOM 1832 N N   . GLU A 1 223 ? -32.889 11.361  -7.010  1.00 94.09 223 A 1 
ATOM 1833 C CA  . GLU A 1 223 ? -33.780 11.732  -5.909  1.00 92.96 223 A 1 
ATOM 1834 C C   . GLU A 1 223 ? -33.027 12.417  -4.763  1.00 93.03 223 A 1 
ATOM 1835 O O   . GLU A 1 223 ? -33.418 13.503  -4.342  1.00 91.39 223 A 1 
ATOM 1836 C CB  . GLU A 1 223 ? -34.528 10.494  -5.399  1.00 92.26 223 A 1 
ATOM 1837 C CG  . GLU A 1 223 ? -35.602 10.049  -6.398  1.00 89.05 223 A 1 
ATOM 1838 C CD  . GLU A 1 223 ? -36.357 8.785   -5.968  1.00 87.15 223 A 1 
ATOM 1839 O OE1 . GLU A 1 223 ? -37.170 8.320   -6.804  1.00 78.09 223 A 1 
ATOM 1840 O OE2 . GLU A 1 223 ? -36.163 8.311   -4.828  1.00 79.57 223 A 1 
ATOM 1841 N N   . ILE A 1 224 ? -31.912 11.845  -4.304  1.00 94.23 224 A 1 
ATOM 1842 C CA  . ILE A 1 224 ? -31.152 12.431  -3.188  1.00 93.49 224 A 1 
ATOM 1843 C C   . ILE A 1 224 ? -30.460 13.748  -3.560  1.00 93.41 224 A 1 
ATOM 1844 O O   . ILE A 1 224 ? -30.190 14.558  -2.676  1.00 92.35 224 A 1 
ATOM 1845 C CB  . ILE A 1 224 ? -30.155 11.429  -2.564  1.00 93.10 224 A 1 
ATOM 1846 C CG1 . ILE A 1 224 ? -29.003 11.073  -3.527  1.00 90.57 224 A 1 
ATOM 1847 C CG2 . ILE A 1 224 ? -30.902 10.200  -2.033  1.00 88.77 224 A 1 
ATOM 1848 C CD1 . ILE A 1 224 ? -27.963 10.115  -2.955  1.00 88.72 224 A 1 
ATOM 1849 N N   . MET A 1 225 ? -30.190 13.976  -4.850  1.00 93.98 225 A 1 
ATOM 1850 C CA  . MET A 1 225 ? -29.578 15.205  -5.378  1.00 93.97 225 A 1 
ATOM 1851 C C   . MET A 1 225 ? -30.591 16.192  -5.973  1.00 93.76 225 A 1 
ATOM 1852 O O   . MET A 1 225 ? -30.186 17.155  -6.628  1.00 91.84 225 A 1 
ATOM 1853 C CB  . MET A 1 225 ? -28.472 14.855  -6.391  1.00 93.98 225 A 1 
ATOM 1854 C CG  . MET A 1 225 ? -27.315 14.102  -5.726  1.00 92.66 225 A 1 
ATOM 1855 S SD  . MET A 1 225 ? -26.450 15.050  -4.449  1.00 92.31 225 A 1 
ATOM 1856 C CE  . MET A 1 225 ? -25.927 13.691  -3.397  1.00 84.43 225 A 1 
ATOM 1857 N N   . ASP A 1 226 ? -31.900 15.961  -5.767  1.00 93.17 226 A 1 
ATOM 1858 C CA  . ASP A 1 226 ? -32.964 16.857  -6.242  1.00 92.65 226 A 1 
ATOM 1859 C C   . ASP A 1 226 ? -32.882 17.133  -7.758  1.00 93.26 226 A 1 
ATOM 1860 O O   . ASP A 1 226 ? -33.069 18.250  -8.237  1.00 91.91 226 A 1 
ATOM 1861 C CB  . ASP A 1 226 ? -32.949 18.121  -5.372  1.00 91.06 226 A 1 
ATOM 1862 C CG  . ASP A 1 226 ? -34.167 19.022  -5.553  1.00 87.81 226 A 1 
ATOM 1863 O OD1 . ASP A 1 226 ? -35.274 18.480  -5.768  1.00 82.71 226 A 1 
ATOM 1864 O OD2 . ASP A 1 226 ? -33.957 20.251  -5.405  1.00 81.63 226 A 1 
ATOM 1865 N N   . TYR A 1 227 ? -32.507 16.094  -8.519  1.00 94.31 227 A 1 
ATOM 1866 C CA  . TYR A 1 227 ? -32.347 16.151  -9.978  1.00 94.80 227 A 1 
ATOM 1867 C C   . TYR A 1 227 ? -31.348 17.217  -10.482 1.00 95.20 227 A 1 
ATOM 1868 O O   . TYR A 1 227 ? -31.313 17.516  -11.677 1.00 93.41 227 A 1 
ATOM 1869 C CB  . TYR A 1 227 ? -33.724 16.217  -10.659 1.00 94.12 227 A 1 
ATOM 1870 C CG  . TYR A 1 227 ? -34.630 15.037  -10.335 1.00 93.97 227 A 1 
ATOM 1871 C CD1 . TYR A 1 227 ? -34.685 13.937  -11.211 1.00 90.43 227 A 1 
ATOM 1872 C CD2 . TYR A 1 227 ? -35.395 15.030  -9.155  1.00 91.49 227 A 1 
ATOM 1873 C CE1 . TYR A 1 227 ? -35.504 12.834  -10.909 1.00 90.27 227 A 1 
ATOM 1874 C CE2 . TYR A 1 227 ? -36.210 13.923  -8.842  1.00 90.64 227 A 1 
ATOM 1875 C CZ  . TYR A 1 227 ? -36.267 12.826  -9.723  1.00 91.36 227 A 1 
ATOM 1876 O OH  . TYR A 1 227 ? -37.050 11.755  -9.425  1.00 89.20 227 A 1 
ATOM 1877 N N   . LYS A 1 228 ? -30.474 17.752  -9.613  1.00 94.65 228 A 1 
ATOM 1878 C CA  . LYS A 1 228 ? -29.429 18.719  -9.978  1.00 94.77 228 A 1 
ATOM 1879 C C   . LYS A 1 228 ? -28.314 18.021  -10.752 1.00 95.63 228 A 1 
ATOM 1880 O O   . LYS A 1 228 ? -27.413 17.407  -10.173 1.00 95.13 228 A 1 
ATOM 1881 C CB  . LYS A 1 228 ? -28.900 19.423  -8.722  1.00 94.10 228 A 1 
ATOM 1882 C CG  . LYS A 1 228 ? -29.971 20.334  -8.112  1.00 91.13 228 A 1 
ATOM 1883 C CD  . LYS A 1 228 ? -29.513 20.911  -6.774  1.00 86.28 228 A 1 
ATOM 1884 C CE  . LYS A 1 228 ? -30.699 21.671  -6.181  1.00 80.16 228 A 1 
ATOM 1885 N NZ  . LYS A 1 228 ? -30.522 21.961  -4.742  1.00 71.10 228 A 1 
ATOM 1886 N N   . THR A 1 229 ? -28.373 18.127  -12.082 1.00 96.11 229 A 1 
ATOM 1887 C CA  . THR A 1 229 ? -27.474 17.403  -12.999 1.00 96.25 229 A 1 
ATOM 1888 C C   . THR A 1 229 ? -25.995 17.731  -12.770 1.00 96.46 229 A 1 
ATOM 1889 O O   . THR A 1 229 ? -25.155 16.838  -12.838 1.00 95.62 229 A 1 
ATOM 1890 C CB  . THR A 1 229 ? -27.841 17.718  -14.457 1.00 95.35 229 A 1 
ATOM 1891 O OG1 . THR A 1 229 ? -29.203 17.421  -14.669 1.00 87.34 229 A 1 
ATOM 1892 C CG2 . THR A 1 229 ? -27.054 16.894  -15.477 1.00 85.53 229 A 1 
ATOM 1893 N N   . ASP A 1 230 ? -25.671 18.983  -12.484 1.00 95.97 230 A 1 
ATOM 1894 C CA  . ASP A 1 230 ? -24.311 19.444  -12.204 1.00 95.68 230 A 1 
ATOM 1895 C C   . ASP A 1 230 ? -23.733 18.809  -10.926 1.00 96.53 230 A 1 
ATOM 1896 O O   . ASP A 1 230 ? -22.605 18.305  -10.936 1.00 95.52 230 A 1 
ATOM 1897 C CB  . ASP A 1 230 ? -24.308 20.984  -12.137 1.00 94.10 230 A 1 
ATOM 1898 C CG  . ASP A 1 230 ? -25.168 21.576  -11.007 1.00 88.01 230 A 1 
ATOM 1899 O OD1 . ASP A 1 230 ? -26.219 20.972  -10.682 1.00 78.49 230 A 1 
ATOM 1900 O OD2 . ASP A 1 230 ? -24.756 22.614  -10.453 1.00 82.24 230 A 1 
ATOM 1901 N N   . VAL A 1 231 ? -24.529 18.734  -9.857  1.00 95.56 231 A 1 
ATOM 1902 C CA  . VAL A 1 231 ? -24.145 18.089  -8.593  1.00 95.65 231 A 1 
ATOM 1903 C C   . VAL A 1 231 ? -24.029 16.572  -8.766  1.00 96.28 231 A 1 
ATOM 1904 O O   . VAL A 1 231 ? -23.065 15.979  -8.280  1.00 95.84 231 A 1 
ATOM 1905 C CB  . VAL A 1 231 ? -25.133 18.442  -7.462  1.00 94.78 231 A 1 
ATOM 1906 C CG1 . VAL A 1 231 ? -24.709 17.817  -6.126  1.00 92.39 231 A 1 
ATOM 1907 C CG2 . VAL A 1 231 ? -25.217 19.957  -7.242  1.00 92.37 231 A 1 
ATOM 1908 N N   . ILE A 1 232 ? -24.960 15.950  -9.499  1.00 96.82 232 A 1 
ATOM 1909 C CA  . ILE A 1 232 ? -24.918 14.511  -9.817  1.00 96.96 232 A 1 
ATOM 1910 C C   . ILE A 1 232 ? -23.641 14.169  -10.591 1.00 97.19 232 A 1 
ATOM 1911 O O   . ILE A 1 232 ? -22.923 13.241  -10.218 1.00 96.85 232 A 1 
ATOM 1912 C CB  . ILE A 1 232 ? -26.184 14.092  -10.607 1.00 96.64 232 A 1 
ATOM 1913 C CG1 . ILE A 1 232 ? -27.425 14.167  -9.692  1.00 95.68 232 A 1 
ATOM 1914 C CG2 . ILE A 1 232 ? -26.046 12.669  -11.192 1.00 95.41 232 A 1 
ATOM 1915 C CD1 . ILE A 1 232 ? -28.756 14.113  -10.446 1.00 93.19 232 A 1 
ATOM 1916 N N   . ASN A 1 233 ? -23.329 14.942  -11.632 1.00 97.12 233 A 1 
ATOM 1917 C CA  . ASN A 1 233 ? -22.131 14.749  -12.443 1.00 97.01 233 A 1 
ATOM 1918 C C   . ASN A 1 233 ? -20.854 14.920  -11.617 1.00 97.25 233 A 1 
ATOM 1919 O O   . ASN A 1 233 ? -19.927 14.117  -11.746 1.00 96.83 233 A 1 
ATOM 1920 C CB  . ASN A 1 233 ? -22.158 15.741  -13.614 1.00 96.60 233 A 1 
ATOM 1921 C CG  . ASN A 1 233 ? -23.102 15.333  -14.727 1.00 94.57 233 A 1 
ATOM 1922 O OD1 . ASN A 1 233 ? -23.518 14.190  -14.854 1.00 86.23 233 A 1 
ATOM 1923 N ND2 . ASN A 1 233 ? -23.411 16.245  -15.622 1.00 86.14 233 A 1 
ATOM 1924 N N   . PHE A 1 234 ? -20.817 15.916  -10.737 1.00 96.77 234 A 1 
ATOM 1925 C CA  . PHE A 1 234 ? -19.694 16.099  -9.823  1.00 96.73 234 A 1 
ATOM 1926 C C   . PHE A 1 234 ? -19.554 14.924  -8.850  1.00 97.06 234 A 1 
ATOM 1927 O O   . PHE A 1 234 ? -18.452 14.407  -8.694  1.00 96.67 234 A 1 
ATOM 1928 C CB  . PHE A 1 234 ? -19.846 17.414  -9.062  1.00 96.36 234 A 1 
ATOM 1929 C CG  . PHE A 1 234 ? -18.708 17.635  -8.086  1.00 96.44 234 A 1 
ATOM 1930 C CD1 . PHE A 1 234 ? -18.839 17.238  -6.744  1.00 94.63 234 A 1 
ATOM 1931 C CD2 . PHE A 1 234 ? -17.498 18.188  -8.532  1.00 95.15 234 A 1 
ATOM 1932 C CE1 . PHE A 1 234 ? -17.771 17.413  -5.848  1.00 94.60 234 A 1 
ATOM 1933 C CE2 . PHE A 1 234 ? -16.430 18.367  -7.635  1.00 94.37 234 A 1 
ATOM 1934 C CZ  . PHE A 1 234 ? -16.568 17.982  -6.289  1.00 94.88 234 A 1 
ATOM 1935 N N   . LEU A 1 235 ? -20.645 14.467  -8.233  1.00 97.16 235 A 1 
ATOM 1936 C CA  . LEU A 1 235 ? -20.636 13.334  -7.304  1.00 97.13 235 A 1 
ATOM 1937 C C   . LEU A 1 235 ? -20.161 12.051  -7.994  1.00 97.34 235 A 1 
ATOM 1938 O O   . LEU A 1 235 ? -19.348 11.316  -7.432  1.00 96.82 235 A 1 
ATOM 1939 C CB  . LEU A 1 235 ? -22.045 13.170  -6.704  1.00 96.73 235 A 1 
ATOM 1940 C CG  . LEU A 1 235 ? -22.145 12.043  -5.658  1.00 95.37 235 A 1 
ATOM 1941 C CD1 . LEU A 1 235 ? -21.299 12.329  -4.422  1.00 92.33 235 A 1 
ATOM 1942 C CD2 . LEU A 1 235 ? -23.597 11.874  -5.219  1.00 92.47 235 A 1 
ATOM 1943 N N   . GLN A 1 236 ? -20.614 11.806  -9.228  1.00 97.64 236 A 1 
ATOM 1944 C CA  . GLN A 1 236 ? -20.152 10.687  -10.051 1.00 97.85 236 A 1 
ATOM 1945 C C   . GLN A 1 236 ? -18.656 10.804  -10.352 1.00 97.76 236 A 1 
ATOM 1946 O O   . GLN A 1 236 ? -17.914 9.846   -10.154 1.00 97.18 236 A 1 
ATOM 1947 C CB  . GLN A 1 236 ? -20.973 10.632  -11.348 1.00 97.63 236 A 1 
ATOM 1948 C CG  . GLN A 1 236 ? -20.698 9.346   -12.147 1.00 96.71 236 A 1 
ATOM 1949 C CD  . GLN A 1 236 ? -21.430 9.281   -13.483 1.00 96.92 236 A 1 
ATOM 1950 O OE1 . GLN A 1 236 ? -21.898 10.271  -14.031 1.00 91.78 236 A 1 
ATOM 1951 N NE2 . GLN A 1 236 ? -21.531 8.111   -14.084 1.00 91.14 236 A 1 
ATOM 1952 N N   . THR A 1 237 ? -18.196 11.990  -10.773 1.00 97.51 237 A 1 
ATOM 1953 C CA  . THR A 1 237 ? -16.787 12.255  -11.103 1.00 97.38 237 A 1 
ATOM 1954 C C   . THR A 1 237 ? -15.887 12.096  -9.877  1.00 97.39 237 A 1 
ATOM 1955 O O   . THR A 1 237 ? -14.862 11.424  -9.943  1.00 96.75 237 A 1 
ATOM 1956 C CB  . THR A 1 237 ? -16.624 13.660  -11.704 1.00 96.96 237 A 1 
ATOM 1957 O OG1 . THR A 1 237 ? -17.489 13.810  -12.805 1.00 93.59 237 A 1 
ATOM 1958 C CG2 . THR A 1 237 ? -15.216 13.915  -12.220 1.00 92.97 237 A 1 
ATOM 1959 N N   . ALA A 1 238 ? -16.299 12.643  -8.727  1.00 97.22 238 A 1 
ATOM 1960 C CA  . ALA A 1 238 ? -15.587 12.516  -7.459  1.00 96.97 238 A 1 
ATOM 1961 C C   . ALA A 1 238 ? -15.494 11.052  -6.994  1.00 96.85 238 A 1 
ATOM 1962 O O   . ALA A 1 238 ? -14.428 10.600  -6.580  1.00 96.23 238 A 1 
ATOM 1963 C CB  . ALA A 1 238 ? -16.308 13.385  -6.420  1.00 96.68 238 A 1 
ATOM 1964 N N   . SER A 1 239 ? -16.595 10.301  -7.105  1.00 97.57 239 A 1 
ATOM 1965 C CA  . SER A 1 239 ? -16.635 8.878   -6.745  1.00 97.35 239 A 1 
ATOM 1966 C C   . SER A 1 239 ? -15.819 8.025   -7.721  1.00 97.10 239 A 1 
ATOM 1967 O O   . SER A 1 239 ? -15.104 7.122   -7.297  1.00 95.90 239 A 1 
ATOM 1968 C CB  . SER A 1 239 ? -18.079 8.377   -6.689  1.00 96.98 239 A 1 
ATOM 1969 O OG  . SER A 1 239 ? -18.855 9.177   -5.816  1.00 93.54 239 A 1 
ATOM 1970 N N   . GLY A 1 240 ? -15.854 8.354   -9.008  1.00 97.22 240 A 1 
ATOM 1971 C CA  . GLY A 1 240 ? -15.045 7.714   -10.045 1.00 96.93 240 A 1 
ATOM 1972 C C   . GLY A 1 240 ? -13.549 7.983   -9.893  1.00 96.87 240 A 1 
ATOM 1973 O O   . GLY A 1 240 ? -12.741 7.064   -10.006 1.00 95.94 240 A 1 
ATOM 1974 N N   . TRP A 1 241 ? -13.147 9.207   -9.544  1.00 96.89 241 A 1 
ATOM 1975 C CA  . TRP A 1 241 ? -11.758 9.478   -9.166  1.00 96.52 241 A 1 
ATOM 1976 C C   . TRP A 1 241 ? -11.359 8.689   -7.911  1.00 96.37 241 A 1 
ATOM 1977 O O   . TRP A 1 241 ? -10.254 8.148   -7.829  1.00 94.95 241 A 1 
ATOM 1978 C CB  . TRP A 1 241 ? -11.556 10.982  -8.958  1.00 95.49 241 A 1 
ATOM 1979 C CG  . TRP A 1 241 ? -10.237 11.345  -8.351  1.00 94.87 241 A 1 
ATOM 1980 C CD1 . TRP A 1 241 ? -9.023  11.082  -8.884  1.00 92.13 241 A 1 
ATOM 1981 C CD2 . TRP A 1 241 ? -9.977  11.999  -7.072  1.00 93.90 241 A 1 
ATOM 1982 N NE1 . TRP A 1 241 ? -8.032  11.531  -8.030  1.00 91.77 241 A 1 
ATOM 1983 C CE2 . TRP A 1 241 ? -8.566  12.108  -6.899  1.00 92.90 241 A 1 
ATOM 1984 C CE3 . TRP A 1 241 ? -10.796 12.518  -6.047  1.00 91.51 241 A 1 
ATOM 1985 C CZ2 . TRP A 1 241 ? -7.994  12.702  -5.764  1.00 91.19 241 A 1 
ATOM 1986 C CZ3 . TRP A 1 241 ? -10.230 13.116  -4.912  1.00 89.30 241 A 1 
ATOM 1987 C CH2 . TRP A 1 241 ? -8.836  13.208  -4.765  1.00 88.79 241 A 1 
ATOM 1988 N N   . ALA A 1 242 ? -12.279 8.556   -6.953  1.00 96.33 242 A 1 
ATOM 1989 C CA  . ALA A 1 242 ? -12.004 7.897   -5.684  1.00 95.58 242 A 1 
ATOM 1990 C C   . ALA A 1 242 ? -11.742 6.388   -5.798  1.00 95.43 242 A 1 
ATOM 1991 O O   . ALA A 1 242 ? -11.042 5.866   -4.938  1.00 94.00 242 A 1 
ATOM 1992 C CB  . ALA A 1 242 ? -13.130 8.212   -4.708  1.00 94.71 242 A 1 
ATOM 1993 N N   . ILE A 1 243 ? -12.196 5.698   -6.845  1.00 96.50 243 A 1 
ATOM 1994 C CA  . ILE A 1 243 ? -11.853 4.275   -7.057  1.00 95.72 243 A 1 
ATOM 1995 C C   . ILE A 1 243 ? -10.425 4.067   -7.590  1.00 95.54 243 A 1 
ATOM 1996 O O   . ILE A 1 243 ? -9.897  2.955   -7.533  1.00 93.97 243 A 1 
ATOM 1997 C CB  . ILE A 1 243 ? -12.897 3.530   -7.924  1.00 94.27 243 A 1 
ATOM 1998 C CG1 . ILE A 1 243 ? -12.944 4.033   -9.375  1.00 89.33 243 A 1 
ATOM 1999 C CG2 . ILE A 1 243 ? -14.285 3.612   -7.267  1.00 86.98 243 A 1 
ATOM 2000 C CD1 . ILE A 1 243 ? -13.692 3.110   -10.335 1.00 87.11 243 A 1 
ATOM 2001 N N   . THR A 1 244 ? -9.773  5.134   -8.068  1.00 95.67 244 A 1 
ATOM 2002 C CA  . THR A 1 244 ? -8.373  5.099   -8.515  1.00 94.82 244 A 1 
ATOM 2003 C C   . THR A 1 244 ? -7.408  5.186   -7.328  1.00 93.76 244 A 1 
ATOM 2004 O O   . THR A 1 244 ? -7.770  5.643   -6.242  1.00 91.15 244 A 1 
ATOM 2005 C CB  . THR A 1 244 ? -8.054  6.215   -9.527  1.00 94.34 244 A 1 
ATOM 2006 O OG1 . THR A 1 244 ? -7.876  7.457   -8.884  1.00 89.49 244 A 1 
ATOM 2007 C CG2 . THR A 1 244 ? -9.105  6.387   -10.620 1.00 89.39 244 A 1 
ATOM 2008 N N   . GLY A 1 245 ? -6.142  4.820   -7.506  1.00 93.69 245 A 1 
ATOM 2009 C CA  . GLY A 1 245 ? -5.075  5.113   -6.538  1.00 92.44 245 A 1 
ATOM 2010 C C   . GLY A 1 245 ? -4.464  6.515   -6.682  1.00 92.39 245 A 1 
ATOM 2011 O O   . GLY A 1 245 ? -3.587  6.878   -5.904  1.00 89.29 245 A 1 
ATOM 2012 N N   . ASN A 1 246 ? -4.917  7.331   -7.655  1.00 92.86 246 A 1 
ATOM 2013 C CA  . ASN A 1 246 ? -4.398  8.675   -7.926  1.00 92.23 246 A 1 
ATOM 2014 C C   . ASN A 1 246 ? -4.875  9.696   -6.870  1.00 91.96 246 A 1 
ATOM 2015 O O   . ASN A 1 246 ? -6.032  9.684   -6.476  1.00 90.12 246 A 1 
ATOM 2016 C CB  . ASN A 1 246 ? -4.812  9.063   -9.350  1.00 90.69 246 A 1 
ATOM 2017 C CG  . ASN A 1 246 ? -4.413  10.478  -9.696  1.00 89.33 246 A 1 
ATOM 2018 O OD1 . ASN A 1 246 ? -4.944  11.419  -9.137  1.00 80.23 246 A 1 
ATOM 2019 N ND2 . ASN A 1 246 ? -3.485  10.682  -10.593 1.00 81.08 246 A 1 
ATOM 2020 N N   . THR A 1 247 ? -4.002  10.593  -6.420  1.00 90.82 247 A 1 
ATOM 2021 C CA  . THR A 1 247 ? -4.269  11.581  -5.355  1.00 89.37 247 A 1 
ATOM 2022 C C   . THR A 1 247 ? -4.043  13.038  -5.786  1.00 89.21 247 A 1 
ATOM 2023 O O   . THR A 1 247 ? -4.028  13.930  -4.947  1.00 84.75 247 A 1 
ATOM 2024 C CB  . THR A 1 247 ? -3.435  11.258  -4.102  1.00 87.07 247 A 1 
ATOM 2025 O OG1 . THR A 1 247 ? -2.076  11.146  -4.462  1.00 81.78 247 A 1 
ATOM 2026 C CG2 . THR A 1 247 ? -3.857  9.938   -3.454  1.00 78.76 247 A 1 
ATOM 2027 N N   . GLU A 1 248 ? -3.891  13.314  -7.089  1.00 89.71 248 A 1 
ATOM 2028 C CA  . GLU A 1 248 ? -3.451  14.627  -7.614  1.00 88.83 248 A 1 
ATOM 2029 C C   . GLU A 1 248 ? -4.412  15.790  -7.323  1.00 88.60 248 A 1 
ATOM 2030 O O   . GLU A 1 248 ? -3.964  16.921  -7.149  1.00 84.75 248 A 1 
ATOM 2031 C CB  . GLU A 1 248 ? -3.158  14.499  -9.120  1.00 86.59 248 A 1 
ATOM 2032 C CG  . GLU A 1 248 ? -4.402  14.376  -10.016 1.00 80.41 248 A 1 
ATOM 2033 C CD  . GLU A 1 248 ? -4.086  13.857  -11.434 1.00 79.79 248 A 1 
ATOM 2034 O OE1 . GLU A 1 248 ? -4.998  13.892  -12.275 1.00 72.14 248 A 1 
ATOM 2035 O OE2 . GLU A 1 248 ? -2.977  13.297  -11.627 1.00 74.70 248 A 1 
ATOM 2036 N N   . GLU A 1 249 ? -5.715  15.511  -7.174  1.00 89.70 249 A 1 
ATOM 2037 C CA  . GLU A 1 249 ? -6.737  16.527  -6.877  1.00 89.00 249 A 1 
ATOM 2038 C C   . GLU A 1 249 ? -6.602  17.124  -5.465  1.00 89.33 249 A 1 
ATOM 2039 O O   . GLU A 1 249 ? -7.170  18.173  -5.158  1.00 83.24 249 A 1 
ATOM 2040 C CB  . GLU A 1 249 ? -8.133  15.906  -7.032  1.00 87.91 249 A 1 
ATOM 2041 C CG  . GLU A 1 249 ? -8.449  15.453  -8.462  1.00 86.91 249 A 1 
ATOM 2042 C CD  . GLU A 1 249 ? -8.598  16.603  -9.465  1.00 87.64 249 A 1 
ATOM 2043 O OE1 . GLU A 1 249 ? -8.681  16.298  -10.675 1.00 78.70 249 A 1 
ATOM 2044 O OE2 . GLU A 1 249 ? -8.690  17.773  -9.026  1.00 82.68 249 A 1 
ATOM 2045 N N   . GLN A 1 250 ? -5.857  16.461  -4.589  1.00 88.11 250 A 1 
ATOM 2046 C CA  . GLN A 1 250 ? -5.532  16.931  -3.239  1.00 88.56 250 A 1 
ATOM 2047 C C   . GLN A 1 250 ? -6.751  17.392  -2.421  1.00 89.84 250 A 1 
ATOM 2048 O O   . GLN A 1 250 ? -6.668  18.381  -1.683  1.00 85.95 250 A 1 
ATOM 2049 C CB  . GLN A 1 250 ? -4.441  18.013  -3.302  1.00 85.58 250 A 1 
ATOM 2050 C CG  . GLN A 1 250 ? -3.132  17.517  -3.922  1.00 79.96 250 A 1 
ATOM 2051 C CD  . GLN A 1 250 ? -1.995  18.522  -3.750  1.00 76.16 250 A 1 
ATOM 2052 O OE1 . GLN A 1 250 ? -2.134  19.629  -3.230  1.00 69.83 250 A 1 
ATOM 2053 N NE2 . GLN A 1 250 ? -0.798  18.159  -4.149  1.00 67.34 250 A 1 
ATOM 2054 N N   . THR A 1 251 ? -7.889  16.696  -2.550  1.00 90.73 251 A 1 
ATOM 2055 C CA  . THR A 1 251 ? -9.148  17.108  -1.922  1.00 92.15 251 A 1 
ATOM 2056 C C   . THR A 1 251 ? -9.794  15.993  -1.103  1.00 92.78 251 A 1 
ATOM 2057 O O   . THR A 1 251 ? -9.558  14.805  -1.328  1.00 90.44 251 A 1 
ATOM 2058 C CB  . THR A 1 251 ? -10.099 17.713  -2.970  1.00 90.10 251 A 1 
ATOM 2059 O OG1 . THR A 1 251 ? -11.128 18.447  -2.349  1.00 79.99 251 A 1 
ATOM 2060 C CG2 . THR A 1 251 ? -10.759 16.686  -3.878  1.00 80.16 251 A 1 
ATOM 2061 N N   . MET A 1 252 ? -10.618 16.391  -0.133  1.00 92.58 252 A 1 
ATOM 2062 C CA  . MET A 1 252 ? -11.550 15.533  0.592   1.00 92.65 252 A 1 
ATOM 2063 C C   . MET A 1 252 ? -12.982 16.043  0.432   1.00 93.28 252 A 1 
ATOM 2064 O O   . MET A 1 252 ? -13.209 17.225  0.161   1.00 92.10 252 A 1 
ATOM 2065 C CB  . MET A 1 252 ? -11.151 15.418  2.072   1.00 90.52 252 A 1 
ATOM 2066 C CG  . MET A 1 252 ? -11.349 16.719  2.868   1.00 87.33 252 A 1 
ATOM 2067 S SD  . MET A 1 252 ? -11.072 16.567  4.656   1.00 87.04 252 A 1 
ATOM 2068 C CE  . MET A 1 252 ? -12.532 15.605  5.140   1.00 77.63 252 A 1 
ATOM 2069 N N   . PHE A 1 253 ? -13.945 15.165  0.665   1.00 94.40 253 A 1 
ATOM 2070 C CA  . PHE A 1 253 ? -15.364 15.460  0.511   1.00 94.53 253 A 1 
ATOM 2071 C C   . PHE A 1 253 ? -16.077 15.403  1.861   1.00 94.18 253 A 1 
ATOM 2072 O O   . PHE A 1 253 ? -15.899 14.458  2.627   1.00 92.89 253 A 1 
ATOM 2073 C CB  . PHE A 1 253 ? -15.973 14.500  -0.512  1.00 94.69 253 A 1 
ATOM 2074 C CG  . PHE A 1 253 ? -15.232 14.506  -1.836  1.00 95.32 253 A 1 
ATOM 2075 C CD1 . PHE A 1 253 ? -15.423 15.560  -2.745  1.00 93.23 253 A 1 
ATOM 2076 C CD2 . PHE A 1 253 ? -14.302 13.489  -2.129  1.00 93.74 253 A 1 
ATOM 2077 C CE1 . PHE A 1 253 ? -14.699 15.593  -3.948  1.00 93.34 253 A 1 
ATOM 2078 C CE2 . PHE A 1 253 ? -13.576 13.522  -3.329  1.00 93.28 253 A 1 
ATOM 2079 C CZ  . PHE A 1 253 ? -13.777 14.573  -4.241  1.00 94.49 253 A 1 
ATOM 2080 N N   . ILE A 1 254 ? -16.894 16.415  2.148   1.00 92.63 254 A 1 
ATOM 2081 C CA  . ILE A 1 254 ? -17.787 16.447  3.305   1.00 92.09 254 A 1 
ATOM 2082 C C   . ILE A 1 254 ? -19.218 16.382  2.777   1.00 92.38 254 A 1 
ATOM 2083 O O   . ILE A 1 254 ? -19.673 17.307  2.107   1.00 91.68 254 A 1 
ATOM 2084 C CB  . ILE A 1 254 ? -17.527 17.683  4.197   1.00 91.06 254 A 1 
ATOM 2085 C CG1 . ILE A 1 254 ? -16.065 17.698  4.700   1.00 89.21 254 A 1 
ATOM 2086 C CG2 . ILE A 1 254 ? -18.515 17.689  5.376   1.00 89.00 254 A 1 
ATOM 2087 C CD1 . ILE A 1 254 ? -15.694 18.912  5.564   1.00 85.07 254 A 1 
ATOM 2088 N N   . LEU A 1 255 ? -19.915 15.295  3.067   1.00 92.65 255 A 1 
ATOM 2089 C CA  . LEU A 1 255 ? -21.314 15.084  2.712   1.00 92.23 255 A 1 
ATOM 2090 C C   . LEU A 1 255 ? -22.164 15.610  3.869   1.00 90.88 255 A 1 
ATOM 2091 O O   . LEU A 1 255 ? -22.255 14.968  4.919   1.00 88.89 255 A 1 
ATOM 2092 C CB  . LEU A 1 255 ? -21.579 13.592  2.433   1.00 92.47 255 A 1 
ATOM 2093 C CG  . LEU A 1 255 ? -21.055 13.048  1.091   1.00 91.99 255 A 1 
ATOM 2094 C CD1 . LEU A 1 255 ? -19.533 13.104  0.941   1.00 85.97 255 A 1 
ATOM 2095 C CD2 . LEU A 1 255 ? -21.466 11.578  0.961   1.00 85.58 255 A 1 
ATOM 2096 N N   . TYR A 1 256 ? -22.757 16.786  3.686   1.00 90.15 256 A 1 
ATOM 2097 C CA  . TYR A 1 256 ? -23.469 17.501  4.742   1.00 89.08 256 A 1 
ATOM 2098 C C   . TYR A 1 256 ? -24.984 17.471  4.551   1.00 88.99 256 A 1 
ATOM 2099 O O   . TYR A 1 256 ? -25.488 17.722  3.459   1.00 86.11 256 A 1 
ATOM 2100 C CB  . TYR A 1 256 ? -22.951 18.942  4.819   1.00 86.01 256 A 1 
ATOM 2101 C CG  . TYR A 1 256 ? -23.750 19.800  5.782   1.00 81.51 256 A 1 
ATOM 2102 C CD1 . TYR A 1 256 ? -24.651 20.764  5.288   1.00 73.60 256 A 1 
ATOM 2103 C CD2 . TYR A 1 256 ? -23.641 19.591  7.168   1.00 74.09 256 A 1 
ATOM 2104 C CE1 . TYR A 1 256 ? -25.425 21.530  6.180   1.00 67.44 256 A 1 
ATOM 2105 C CE2 . TYR A 1 256 ? -24.418 20.351  8.063   1.00 68.50 256 A 1 
ATOM 2106 C CZ  . TYR A 1 256 ? -25.307 21.326  7.569   1.00 67.35 256 A 1 
ATOM 2107 O OH  . TYR A 1 256 ? -26.051 22.067  8.432   1.00 66.20 256 A 1 
ATOM 2108 N N   . GLY A 1 257 ? -25.700 17.225  5.643   1.00 87.78 257 A 1 
ATOM 2109 C CA  . GLY A 1 257 ? -27.158 17.348  5.719   1.00 86.53 257 A 1 
ATOM 2110 C C   . GLY A 1 257 ? -27.738 16.479  6.829   1.00 86.52 257 A 1 
ATOM 2111 O O   . GLY A 1 257 ? -27.216 15.397  7.108   1.00 82.98 257 A 1 
ATOM 2112 N N   . SER A 1 258 ? -28.825 16.917  7.459   1.00 85.20 258 A 1 
ATOM 2113 C CA  . SER A 1 258 ? -29.501 16.190  8.536   1.00 83.91 258 A 1 
ATOM 2114 C C   . SER A 1 258 ? -30.713 15.394  8.038   1.00 83.53 258 A 1 
ATOM 2115 O O   . SER A 1 258 ? -31.353 15.756  7.049   1.00 75.16 258 A 1 
ATOM 2116 C CB  . SER A 1 258 ? -29.881 17.147  9.672   1.00 79.25 258 A 1 
ATOM 2117 O OG  . SER A 1 258 ? -30.679 18.206  9.184   1.00 69.09 258 A 1 
ATOM 2118 N N   . GLY A 1 259 ? -31.038 14.299  8.729   1.00 80.97 259 A 1 
ATOM 2119 C CA  . GLY A 1 259 ? -32.211 13.474  8.434   1.00 80.91 259 A 1 
ATOM 2120 C C   . GLY A 1 259 ? -31.977 12.370  7.393   1.00 83.26 259 A 1 
ATOM 2121 O O   . GLY A 1 259 ? -30.852 12.068  7.007   1.00 75.70 259 A 1 
ATOM 2122 N N   . ALA A 1 260 ? -33.069 11.748  6.949   1.00 84.73 260 A 1 
ATOM 2123 C CA  . ALA A 1 260 ? -33.057 10.638  5.997   1.00 86.68 260 A 1 
ATOM 2124 C C   . ALA A 1 260 ? -32.841 11.143  4.556   1.00 87.94 260 A 1 
ATOM 2125 O O   . ALA A 1 260 ? -33.783 11.281  3.785   1.00 83.27 260 A 1 
ATOM 2126 C CB  . ALA A 1 260 ? -34.354 9.839   6.171   1.00 83.58 260 A 1 
ATOM 2127 N N   . ASN A 1 261 ? -31.597 11.436  4.206   1.00 88.98 261 A 1 
ATOM 2128 C CA  . ASN A 1 261 ? -31.195 12.045  2.933   1.00 89.79 261 A 1 
ATOM 2129 C C   . ASN A 1 261 ? -30.299 11.150  2.059   1.00 91.09 261 A 1 
ATOM 2130 O O   . ASN A 1 261 ? -29.660 11.627  1.127   1.00 86.70 261 A 1 
ATOM 2131 C CB  . ASN A 1 261 ? -30.550 13.398  3.246   1.00 85.90 261 A 1 
ATOM 2132 C CG  . ASN A 1 261 ? -29.361 13.296  4.176   1.00 82.78 261 A 1 
ATOM 2133 O OD1 . ASN A 1 261 ? -28.734 12.261  4.370   1.00 70.96 261 A 1 
ATOM 2134 N ND2 . ASN A 1 261 ? -29.040 14.384  4.836   1.00 76.83 261 A 1 
ATOM 2135 N N   . GLY A 1 262 ? -30.201 9.870   2.373   1.00 90.72 262 A 1 
ATOM 2136 C CA  . GLY A 1 262 ? -29.506 8.877   1.548   1.00 92.10 262 A 1 
ATOM 2137 C C   . GLY A 1 262 ? -27.976 8.845   1.660   1.00 93.67 262 A 1 
ATOM 2138 O O   . GLY A 1 262 ? -27.366 7.970   1.044   1.00 92.40 262 A 1 
ATOM 2139 N N   . LYS A 1 263 ? -27.322 9.705   2.467   1.00 93.55 263 A 1 
ATOM 2140 C CA  . LYS A 1 263 ? -25.851 9.710   2.650   1.00 93.77 263 A 1 
ATOM 2141 C C   . LYS A 1 263 ? -25.288 8.330   2.996   1.00 94.28 263 A 1 
ATOM 2142 O O   . LYS A 1 263 ? -24.375 7.848   2.334   1.00 93.40 263 A 1 
ATOM 2143 C CB  . LYS A 1 263 ? -25.415 10.657  3.781   1.00 91.67 263 A 1 
ATOM 2144 C CG  . LYS A 1 263 ? -25.590 12.142  3.481   1.00 87.04 263 A 1 
ATOM 2145 C CD  . LYS A 1 263 ? -24.909 13.022  4.551   1.00 86.78 263 A 1 
ATOM 2146 C CE  . LYS A 1 263 ? -25.393 12.775  5.996   1.00 80.64 263 A 1 
ATOM 2147 N NZ  . LYS A 1 263 ? -26.749 13.286  6.240   1.00 78.05 263 A 1 
ATOM 2148 N N   . THR A 1 264 ? -25.840 7.712   4.035   1.00 93.54 264 A 1 
ATOM 2149 C CA  . THR A 1 264 ? -25.380 6.412   4.532   1.00 93.26 264 A 1 
ATOM 2150 C C   . THR A 1 264 ? -25.577 5.328   3.483   1.00 94.24 264 A 1 
ATOM 2151 O O   . THR A 1 264 ? -24.640 4.588   3.208   1.00 93.90 264 A 1 
ATOM 2152 C CB  . THR A 1 264 ? -26.109 6.044   5.830   1.00 91.56 264 A 1 
ATOM 2153 O OG1 . THR A 1 264 ? -25.993 7.113   6.740   1.00 84.11 264 A 1 
ATOM 2154 C CG2 . THR A 1 264 ? -25.538 4.802   6.498   1.00 82.90 264 A 1 
ATOM 2155 N N   . THR A 1 265 ? -26.745 5.279   2.837   1.00 94.36 265 A 1 
ATOM 2156 C CA  . THR A 1 265 ? -27.031 4.313   1.762   1.00 94.93 265 A 1 
ATOM 2157 C C   . THR A 1 265 ? -26.066 4.475   0.591   1.00 95.86 265 A 1 
ATOM 2158 O O   . THR A 1 265 ? -25.533 3.487   0.100   1.00 95.63 265 A 1 
ATOM 2159 C CB  . THR A 1 265 ? -28.474 4.478   1.271   1.00 94.29 265 A 1 
ATOM 2160 O OG1 . THR A 1 265 ? -29.355 4.434   2.369   1.00 90.01 265 A 1 
ATOM 2161 C CG2 . THR A 1 265 ? -28.904 3.389   0.295   1.00 89.94 265 A 1 
ATOM 2162 N N   . PHE A 1 266 ? -25.786 5.717   0.178   1.00 95.62 266 A 1 
ATOM 2163 C CA  . PHE A 1 266 ? -24.816 6.017   -0.873  1.00 96.23 266 A 1 
ATOM 2164 C C   . PHE A 1 266 ? -23.419 5.477   -0.528  1.00 96.66 266 A 1 
ATOM 2165 O O   . PHE A 1 266 ? -22.845 4.706   -1.299  1.00 96.53 266 A 1 
ATOM 2166 C CB  . PHE A 1 266 ? -24.794 7.537   -1.107  1.00 96.36 266 A 1 
ATOM 2167 C CG  . PHE A 1 266 ? -23.682 8.004   -2.025  1.00 96.77 266 A 1 
ATOM 2168 C CD1 . PHE A 1 266 ? -22.511 8.576   -1.492  1.00 95.47 266 A 1 
ATOM 2169 C CD2 . PHE A 1 266 ? -23.807 7.840   -3.412  1.00 95.87 266 A 1 
ATOM 2170 C CE1 . PHE A 1 266 ? -21.469 8.977   -2.348  1.00 95.66 266 A 1 
ATOM 2171 C CE2 . PHE A 1 266 ? -22.767 8.238   -4.268  1.00 95.48 266 A 1 
ATOM 2172 C CZ  . PHE A 1 266 ? -21.595 8.805   -3.738  1.00 96.36 266 A 1 
ATOM 2173 N N   . LEU A 1 267 ? -22.896 5.833   0.648   1.00 96.24 267 A 1 
ATOM 2174 C CA  . LEU A 1 267 ? -21.556 5.422   1.071   1.00 96.16 267 A 1 
ATOM 2175 C C   . LEU A 1 267 ? -21.452 3.910   1.300   1.00 96.45 267 A 1 
ATOM 2176 O O   . LEU A 1 267 ? -20.508 3.294   0.812   1.00 96.20 267 A 1 
ATOM 2177 C CB  . LEU A 1 267 ? -21.152 6.202   2.333   1.00 95.52 267 A 1 
ATOM 2178 C CG  . LEU A 1 267 ? -20.953 7.714   2.119   1.00 94.55 267 A 1 
ATOM 2179 C CD1 . LEU A 1 267 ? -20.615 8.363   3.456   1.00 92.76 267 A 1 
ATOM 2180 C CD2 . LEU A 1 267 ? -19.829 8.035   1.133   1.00 92.45 267 A 1 
ATOM 2181 N N   . ASN A 1 268 ? -22.432 3.301   1.975   1.00 95.87 268 A 1 
ATOM 2182 C CA  . ASN A 1 268 ? -22.435 1.862   2.247   1.00 95.58 268 A 1 
ATOM 2183 C C   . ASN A 1 268 ? -22.506 1.031   0.966   1.00 96.37 268 A 1 
ATOM 2184 O O   . ASN A 1 268 ? -21.841 -0.000  0.873   1.00 95.94 268 A 1 
ATOM 2185 C CB  . ASN A 1 268 ? -23.631 1.508   3.139   1.00 94.25 268 A 1 
ATOM 2186 C CG  . ASN A 1 268 ? -23.480 1.911   4.587   1.00 91.63 268 A 1 
ATOM 2187 O OD1 . ASN A 1 268 ? -22.493 2.471   5.033   1.00 85.15 268 A 1 
ATOM 2188 N ND2 . ASN A 1 268 ? -24.478 1.587   5.375   1.00 84.45 268 A 1 
ATOM 2189 N N   . THR A 1 269 ? -23.274 1.481   -0.028  1.00 96.37 269 A 1 
ATOM 2190 C CA  . THR A 1 269 ? -23.357 0.790   -1.322  1.00 97.08 269 A 1 
ATOM 2191 C C   . THR A 1 269 ? -21.996 0.789   -2.014  1.00 97.49 269 A 1 
ATOM 2192 O O   . THR A 1 269 ? -21.522 -0.270  -2.423  1.00 97.06 269 A 1 
ATOM 2193 C CB  . THR A 1 269 ? -24.431 1.414   -2.220  1.00 97.11 269 A 1 
ATOM 2194 O OG1 . THR A 1 269 ? -25.684 1.377   -1.575  1.00 93.44 269 A 1 
ATOM 2195 C CG2 . THR A 1 269 ? -24.599 0.650   -3.530  1.00 93.47 269 A 1 
ATOM 2196 N N   . ILE A 1 270 ? -21.316 1.940   -2.074  1.00 97.61 270 A 1 
ATOM 2197 C CA  . ILE A 1 270 ? -19.970 2.036   -2.663  1.00 97.65 270 A 1 
ATOM 2198 C C   . ILE A 1 270 ? -18.961 1.197   -1.869  1.00 97.64 270 A 1 
ATOM 2199 O O   . ILE A 1 270 ? -18.202 0.438   -2.468  1.00 97.05 270 A 1 
ATOM 2200 C CB  . ILE A 1 270 ? -19.529 3.512   -2.798  1.00 97.30 270 A 1 
ATOM 2201 C CG1 . ILE A 1 270 ? -20.423 4.224   -3.840  1.00 95.52 270 A 1 
ATOM 2202 C CG2 . ILE A 1 270 ? -18.044 3.610   -3.212  1.00 95.59 270 A 1 
ATOM 2203 C CD1 . ILE A 1 270 ? -20.143 5.721   -3.990  1.00 89.27 270 A 1 
ATOM 2204 N N   . LEU A 1 271 ? -18.965 1.272   -0.538  1.00 97.31 271 A 1 
ATOM 2205 C CA  . LEU A 1 271 ? -18.085 0.460   0.314   1.00 96.93 271 A 1 
ATOM 2206 C C   . LEU A 1 271 ? -18.283 -1.039  0.083   1.00 97.01 271 A 1 
ATOM 2207 O O   . LEU A 1 271 ? -17.308 -1.776  -0.045  1.00 96.22 271 A 1 
ATOM 2208 C CB  . LEU A 1 271 ? -18.348 0.771   1.796   1.00 95.99 271 A 1 
ATOM 2209 C CG  . LEU A 1 271 ? -17.756 2.085   2.318   1.00 93.78 271 A 1 
ATOM 2210 C CD1 . LEU A 1 271 ? -18.156 2.222   3.792   1.00 89.97 271 A 1 
ATOM 2211 C CD2 . LEU A 1 271 ? -16.232 2.103   2.230   1.00 90.17 271 A 1 
ATOM 2212 N N   . SER A 1 272 ? -19.542 -1.479  -0.001  1.00 97.03 272 A 1 
ATOM 2213 C CA  . SER A 1 272 ? -19.868 -2.882  -0.248  1.00 96.81 272 A 1 
ATOM 2214 C C   . SER A 1 272 ? -19.330 -3.381  -1.586  1.00 97.11 272 A 1 
ATOM 2215 O O   . SER A 1 272 ? -18.920 -4.536  -1.670  1.00 95.90 272 A 1 
ATOM 2216 C CB  . SER A 1 272 ? -21.384 -3.072  -0.208  1.00 95.86 272 A 1 
ATOM 2217 O OG  . SER A 1 272 ? -21.699 -4.448  -0.341  1.00 84.18 272 A 1 
ATOM 2218 N N   . ILE A 1 273 ? -19.340 -2.535  -2.622  1.00 97.54 273 A 1 
ATOM 2219 C CA  . ILE A 1 273 ? -18.824 -2.857  -3.961  1.00 97.55 273 A 1 
ATOM 2220 C C   . ILE A 1 273 ? -17.295 -2.865  -3.964  1.00 97.72 273 A 1 
ATOM 2221 O O   . ILE A 1 273 ? -16.687 -3.776  -4.519  1.00 96.98 273 A 1 
ATOM 2222 C CB  . ILE A 1 273 ? -19.406 -1.862  -4.991  1.00 96.95 273 A 1 
ATOM 2223 C CG1 . ILE A 1 273 ? -20.926 -2.105  -5.138  1.00 94.32 273 A 1 
ATOM 2224 C CG2 . ILE A 1 273 ? -18.717 -1.976  -6.359  1.00 94.61 273 A 1 
ATOM 2225 C CD1 . ILE A 1 273 ? -21.651 -0.976  -5.868  1.00 88.64 273 A 1 
ATOM 2226 N N   . LEU A 1 274 ? -16.668 -1.876  -3.329  1.00 97.56 274 A 1 
ATOM 2227 C CA  . LEU A 1 274 ? -15.211 -1.716  -3.338  1.00 97.37 274 A 1 
ATOM 2228 C C   . LEU A 1 274 ? -14.473 -2.742  -2.469  1.00 97.24 274 A 1 
ATOM 2229 O O   . LEU A 1 274 ? -13.269 -2.910  -2.653  1.00 95.87 274 A 1 
ATOM 2230 C CB  . LEU A 1 274 ? -14.850 -0.281  -2.939  1.00 97.02 274 A 1 
ATOM 2231 C CG  . LEU A 1 274 ? -15.238 0.796   -3.968  1.00 95.95 274 A 1 
ATOM 2232 C CD1 . LEU A 1 274 ? -14.762 2.154   -3.449  1.00 93.25 274 A 1 
ATOM 2233 C CD2 . LEU A 1 274 ? -14.605 0.576   -5.345  1.00 92.91 274 A 1 
ATOM 2234 N N   . GLY A 1 275 ? -15.152 -3.447  -1.558  1.00 96.74 275 A 1 
ATOM 2235 C CA  . GLY A 1 275 ? -14.544 -4.501  -0.740  1.00 96.40 275 A 1 
ATOM 2236 C C   . GLY A 1 275 ? -13.276 -4.013  -0.029  1.00 96.46 275 A 1 
ATOM 2237 O O   . GLY A 1 275 ? -13.308 -3.019  0.692   1.00 94.55 275 A 1 
ATOM 2238 N N   . ASP A 1 276 ? -12.146 -4.667  -0.284  1.00 96.81 276 A 1 
ATOM 2239 C CA  . ASP A 1 276 ? -10.859 -4.328  0.346   1.00 96.43 276 A 1 
ATOM 2240 C C   . ASP A 1 276 ? -10.306 -2.939  -0.029  1.00 96.49 276 A 1 
ATOM 2241 O O   . ASP A 1 276 ? -9.392  -2.439  0.640   1.00 94.88 276 A 1 
ATOM 2242 C CB  . ASP A 1 276 ? -9.800  -5.352  -0.062  1.00 95.58 276 A 1 
ATOM 2243 C CG  . ASP A 1 276 ? -10.069 -6.793  0.347   1.00 95.16 276 A 1 
ATOM 2244 O OD1 . ASP A 1 276 ? -10.821 -7.041  1.311   1.00 92.18 276 A 1 
ATOM 2245 O OD2 . ASP A 1 276 ? -9.459  -7.663  -0.313  1.00 92.05 276 A 1 
ATOM 2246 N N   . TYR A 1 277 ? -10.803 -2.325  -1.110  1.00 97.14 277 A 1 
ATOM 2247 C CA  . TYR A 1 277 ? -10.419 -0.967  -1.510  1.00 97.20 277 A 1 
ATOM 2248 C C   . TYR A 1 277 ? -11.172 0.127   -0.742  1.00 97.11 277 A 1 
ATOM 2249 O O   . TYR A 1 277 ? -10.762 1.291   -0.780  1.00 95.82 277 A 1 
ATOM 2250 C CB  . TYR A 1 277 ? -10.626 -0.790  -3.014  1.00 97.08 277 A 1 
ATOM 2251 C CG  . TYR A 1 277 ? -9.690  -1.600  -3.883  1.00 97.36 277 A 1 
ATOM 2252 C CD1 . TYR A 1 277 ? -8.344  -1.205  -4.015  1.00 96.58 277 A 1 
ATOM 2253 C CD2 . TYR A 1 277 ? -10.168 -2.720  -4.582  1.00 96.54 277 A 1 
ATOM 2254 C CE1 . TYR A 1 277 ? -7.482  -1.923  -4.860  1.00 96.21 277 A 1 
ATOM 2255 C CE2 . TYR A 1 277 ? -9.304  -3.442  -5.429  1.00 96.14 277 A 1 
ATOM 2256 C CZ  . TYR A 1 277 ? -7.963  -3.039  -5.576  1.00 96.71 277 A 1 
ATOM 2257 O OH  . TYR A 1 277 ? -7.138  -3.717  -6.410  1.00 95.66 277 A 1 
ATOM 2258 N N   . GLY A 1 278 ? -12.275 -0.221  -0.068  1.00 96.65 278 A 1 
ATOM 2259 C CA  . GLY A 1 278 ? -13.073 0.691   0.740   1.00 96.53 278 A 1 
ATOM 2260 C C   . GLY A 1 278 ? -13.038 0.327   2.222   1.00 96.38 278 A 1 
ATOM 2261 O O   . GLY A 1 278 ? -13.006 -0.843  2.578   1.00 94.52 278 A 1 
ATOM 2262 N N   . THR A 1 279 ? -13.061 1.324   3.105   1.00 95.93 279 A 1 
ATOM 2263 C CA  . THR A 1 279 ? -13.205 1.073   4.545   1.00 95.50 279 A 1 
ATOM 2264 C C   . THR A 1 279 ? -13.885 2.246   5.248   1.00 95.61 279 A 1 
ATOM 2265 O O   . THR A 1 279 ? -13.804 3.390   4.801   1.00 94.08 279 A 1 
ATOM 2266 C CB  . THR A 1 279 ? -11.852 0.730   5.192   1.00 93.84 279 A 1 
ATOM 2267 O OG1 . THR A 1 279 ? -12.052 0.208   6.487   1.00 87.86 279 A 1 
ATOM 2268 C CG2 . THR A 1 279 ? -10.899 1.909   5.315   1.00 85.95 279 A 1 
ATOM 2269 N N   . ALA A 1 280 ? -14.540 1.959   6.368   1.00 95.07 280 A 1 
ATOM 2270 C CA  . ALA A 1 280 ? -15.063 2.970   7.276   1.00 94.37 280 A 1 
ATOM 2271 C C   . ALA A 1 280 ? -14.136 3.113   8.489   1.00 93.71 280 A 1 
ATOM 2272 O O   . ALA A 1 280 ? -13.634 2.122   9.022   1.00 91.57 280 A 1 
ATOM 2273 C CB  . ALA A 1 280 ? -16.502 2.614   7.664   1.00 93.47 280 A 1 
ATOM 2274 N N   . THR A 1 281 ? -13.925 4.346   8.940   1.00 93.40 281 A 1 
ATOM 2275 C CA  . THR A 1 281 ? -13.139 4.658   10.141  1.00 92.62 281 A 1 
ATOM 2276 C C   . THR A 1 281 ? -13.898 5.647   11.028  1.00 92.02 281 A 1 
ATOM 2277 O O   . THR A 1 281 ? -14.690 6.443   10.516  1.00 90.09 281 A 1 
ATOM 2278 C CB  . THR A 1 281 ? -11.738 5.167   9.753   1.00 91.63 281 A 1 
ATOM 2279 O OG1 . THR A 1 281 ? -10.910 5.255   10.892  1.00 83.11 281 A 1 
ATOM 2280 C CG2 . THR A 1 281 ? -11.728 6.535   9.073   1.00 82.71 281 A 1 
ATOM 2281 N N   . PRO A 1 282 ? -13.687 5.637   12.356  1.00 90.12 282 A 1 
ATOM 2282 C CA  . PRO A 1 282 ? -14.217 6.677   13.227  1.00 89.13 282 A 1 
ATOM 2283 C C   . PRO A 1 282 ? -13.762 8.072   12.778  1.00 89.53 282 A 1 
ATOM 2284 O O   . PRO A 1 282 ? -12.605 8.258   12.396  1.00 87.86 282 A 1 
ATOM 2285 C CB  . PRO A 1 282 ? -13.706 6.339   14.633  1.00 87.34 282 A 1 
ATOM 2286 C CG  . PRO A 1 282 ? -13.462 4.832   14.568  1.00 85.60 282 A 1 
ATOM 2287 C CD  . PRO A 1 282 ? -12.980 4.634   13.136  1.00 88.26 282 A 1 
ATOM 2288 N N   . THR A 1 283 ? -14.653 9.065   12.853  1.00 88.87 283 A 1 
ATOM 2289 C CA  . THR A 1 283 ? -14.329 10.451  12.451  1.00 87.85 283 A 1 
ATOM 2290 C C   . THR A 1 283 ? -13.163 11.026  13.254  1.00 88.05 283 A 1 
ATOM 2291 O O   . THR A 1 283 ? -12.346 11.785  12.729  1.00 86.02 283 A 1 
ATOM 2292 C CB  . THR A 1 283 ? -15.570 11.341  12.575  1.00 85.83 283 A 1 
ATOM 2293 O OG1 . THR A 1 283 ? -16.565 10.823  11.739  1.00 76.22 283 A 1 
ATOM 2294 C CG2 . THR A 1 283 ? -15.319 12.757  12.079  1.00 74.68 283 A 1 
ATOM 2295 N N   . GLU A 1 284 ? -13.003 10.564  14.491  1.00 86.93 284 A 1 
ATOM 2296 C CA  . GLU A 1 284 ? -11.902 10.893  15.401  1.00 85.81 284 A 1 
ATOM 2297 C C   . GLU A 1 284 ? -10.521 10.571  14.820  1.00 85.76 284 A 1 
ATOM 2298 O O   . GLU A 1 284 ? -9.526  11.141  15.264  1.00 83.65 284 A 1 
ATOM 2299 C CB  . GLU A 1 284 ? -12.048 10.124  16.724  1.00 84.22 284 A 1 
ATOM 2300 C CG  . GLU A 1 284 ? -13.278 10.484  17.573  1.00 76.61 284 A 1 
ATOM 2301 C CD  . GLU A 1 284 ? -14.609 9.989   16.985  1.00 70.73 284 A 1 
ATOM 2302 O OE1 . GLU A 1 284 ? -15.633 10.618  17.304  1.00 63.15 284 A 1 
ATOM 2303 O OE2 . GLU A 1 284 ? -14.575 9.050   16.150  1.00 62.00 284 A 1 
ATOM 2304 N N   . THR A 1 285 ? -10.437 9.692   13.822  1.00 89.61 285 A 1 
ATOM 2305 C CA  . THR A 1 285 ? -9.202  9.400   13.077  1.00 89.18 285 A 1 
ATOM 2306 C C   . THR A 1 285 ? -8.645  10.649  12.382  1.00 89.43 285 A 1 
ATOM 2307 O O   . THR A 1 285 ? -7.432  10.818  12.305  1.00 87.68 285 A 1 
ATOM 2308 C CB  . THR A 1 285 ? -9.458  8.298   12.041  1.00 88.68 285 A 1 
ATOM 2309 O OG1 . THR A 1 285 ? -9.980  7.163   12.689  1.00 83.06 285 A 1 
ATOM 2310 C CG2 . THR A 1 285 ? -8.200  7.848   11.315  1.00 83.21 285 A 1 
ATOM 2311 N N   . PHE A 1 286 ? -9.524  11.552  11.935  1.00 89.43 286 A 1 
ATOM 2312 C CA  . PHE A 1 286 ? -9.159  12.798  11.248  1.00 89.03 286 A 1 
ATOM 2313 C C   . PHE A 1 286 ? -9.268  14.041  12.143  1.00 88.09 286 A 1 
ATOM 2314 O O   . PHE A 1 286 ? -8.978  15.161  11.701  1.00 84.50 286 A 1 
ATOM 2315 C CB  . PHE A 1 286 ? -10.009 12.924  9.979   1.00 89.35 286 A 1 
ATOM 2316 C CG  . PHE A 1 286 ? -9.914  11.714  9.069   1.00 90.81 286 A 1 
ATOM 2317 C CD1 . PHE A 1 286 ? -8.676  11.338  8.518   1.00 88.67 286 A 1 
ATOM 2318 C CD2 . PHE A 1 286 ? -11.060 10.948  8.799   1.00 89.81 286 A 1 
ATOM 2319 C CE1 . PHE A 1 286 ? -8.585  10.201  7.697   1.00 89.29 286 A 1 
ATOM 2320 C CE2 . PHE A 1 286 ? -10.970 9.812   7.975   1.00 89.47 286 A 1 
ATOM 2321 C CZ  . PHE A 1 286 ? -9.731  9.436   7.423   1.00 90.72 286 A 1 
ATOM 2322 N N   . MET A 1 287 ? -9.676  13.866  13.402  1.00 85.68 287 A 1 
ATOM 2323 C CA  . MET A 1 287 ? -9.775  14.943  14.382  1.00 83.33 287 A 1 
ATOM 2324 C C   . MET A 1 287 ? -8.434  15.208  15.067  1.00 81.67 287 A 1 
ATOM 2325 O O   . MET A 1 287 ? -7.520  14.378  15.073  1.00 76.37 287 A 1 
ATOM 2326 C CB  . MET A 1 287 ? -10.883 14.641  15.403  1.00 81.20 287 A 1 
ATOM 2327 C CG  . MET A 1 287 ? -12.280 14.576  14.763  1.00 78.91 287 A 1 
ATOM 2328 S SD  . MET A 1 287 ? -12.779 16.081  13.912  1.00 74.88 287 A 1 
ATOM 2329 C CE  . MET A 1 287 ? -14.438 15.608  13.365  1.00 66.14 287 A 1 
ATOM 2330 N N   . ARG A 1 288 ? -8.300  16.389  15.662  1.00 78.54 288 A 1 
ATOM 2331 C CA  . ARG A 1 288 ? -7.103  16.759  16.411  1.00 74.17 288 A 1 
ATOM 2332 C C   . ARG A 1 288 ? -6.984  15.896  17.668  1.00 72.07 288 A 1 
ATOM 2333 O O   . ARG A 1 288 ? -7.738  16.087  18.616  1.00 65.40 288 A 1 
ATOM 2334 C CB  . ARG A 1 288 ? -7.130  18.264  16.716  1.00 68.80 288 A 1 
ATOM 2335 C CG  . ARG A 1 288 ? -5.801  18.733  17.327  1.00 62.65 288 A 1 
ATOM 2336 C CD  . ARG A 1 288 ? -5.848  20.240  17.599  1.00 60.63 288 A 1 
ATOM 2337 N NE  . ARG A 1 288 ? -4.583  20.711  18.180  1.00 54.41 288 A 1 
ATOM 2338 C CZ  . ARG A 1 288 ? -4.336  21.922  18.665  1.00 46.75 288 A 1 
ATOM 2339 N NH1 . ARG A 1 288 ? -5.231  22.865  18.649  1.00 44.68 288 A 1 
ATOM 2340 N NH2 . ARG A 1 288 ? -3.172  22.200  19.181  1.00 41.65 288 A 1 
ATOM 2341 N N   . LYS A 1 289 ? -5.981  15.015  17.704  1.00 76.83 289 A 1 
ATOM 2342 C CA  . LYS A 1 289 ? -5.536  14.253  18.881  1.00 73.57 289 A 1 
ATOM 2343 C C   . LYS A 1 289 ? -4.120  14.684  19.273  1.00 71.96 289 A 1 
ATOM 2344 O O   . LYS A 1 289 ? -3.354  15.189  18.447  1.00 65.31 289 A 1 
ATOM 2345 C CB  . LYS A 1 289 ? -5.614  12.735  18.612  1.00 68.79 289 A 1 
ATOM 2346 C CG  . LYS A 1 289 ? -7.039  12.191  18.402  1.00 65.30 289 A 1 
ATOM 2347 C CD  . LYS A 1 289 ? -7.008  10.674  18.116  1.00 64.38 289 A 1 
ATOM 2348 C CE  . LYS A 1 289 ? -8.404  10.102  17.857  1.00 58.54 289 A 1 
ATOM 2349 N NZ  . LYS A 1 289 ? -8.360  8.685   17.390  1.00 52.63 289 A 1 
ATOM 2350 N N   . THR A 1 290 ? -3.766  14.475  20.536  1.00 68.55 290 A 1 
ATOM 2351 C CA  . THR A 1 290 ? -2.396  14.621  21.040  1.00 66.95 290 A 1 
ATOM 2352 C C   . THR A 1 290 ? -1.685  13.265  21.001  1.00 66.34 290 A 1 
ATOM 2353 O O   . THR A 1 290 ? -2.193  12.308  21.583  1.00 59.43 290 A 1 
ATOM 2354 C CB  . THR A 1 290 ? -2.409  15.179  22.477  1.00 61.93 290 A 1 
ATOM 2355 O OG1 . THR A 1 290 ? -3.423  14.563  23.234  1.00 55.67 290 A 1 
ATOM 2356 C CG2 . THR A 1 290 ? -2.698  16.683  22.485  1.00 55.16 290 A 1 
ATOM 2357 N N   . GLY A 1 291 ? -0.517  13.178  20.339  1.00 64.11 291 A 1 
ATOM 2358 C CA  . GLY A 1 291 ? 0.374   12.004  20.388  1.00 63.27 291 A 1 
ATOM 2359 C C   . GLY A 1 291 ? 0.487   11.167  19.101  1.00 65.64 291 A 1 
ATOM 2360 O O   . GLY A 1 291 ? -0.231  11.390  18.124  1.00 60.24 291 A 1 
ATOM 2361 N N   . ASP A 1 292 ? 1.391   10.185  19.129  1.00 62.46 292 A 1 
ATOM 2362 C CA  . ASP A 1 292 ? 1.800   9.351   17.981  1.00 64.78 292 A 1 
ATOM 2363 C C   . ASP A 1 292 ? 0.739   8.328   17.517  1.00 68.59 292 A 1 
ATOM 2364 O O   . ASP A 1 292 ? 0.929   7.641   16.511  1.00 64.99 292 A 1 
ATOM 2365 C CB  . ASP A 1 292 ? 3.104   8.602   18.332  1.00 59.41 292 A 1 
ATOM 2366 C CG  . ASP A 1 292 ? 4.340   9.490   18.520  1.00 53.51 292 A 1 
ATOM 2367 O OD1 . ASP A 1 292 ? 4.279   10.671  18.117  1.00 49.48 292 A 1 
ATOM 2368 O OD2 . ASP A 1 292 ? 5.328   8.964   19.078  1.00 48.53 292 A 1 
ATOM 2369 N N   . GLN A 1 293 ? -0.382  8.197   18.226  1.00 70.83 293 A 1 
ATOM 2370 C CA  . GLN A 1 293 ? -1.435  7.229   17.878  1.00 74.30 293 A 1 
ATOM 2371 C C   . GLN A 1 293 ? -2.099  7.520   16.524  1.00 77.47 293 A 1 
ATOM 2372 O O   . GLN A 1 293 ? -2.536  6.589   15.845  1.00 75.68 293 A 1 
ATOM 2373 C CB  . GLN A 1 293 ? -2.491  7.183   18.994  1.00 70.96 293 A 1 
ATOM 2374 C CG  . GLN A 1 293 ? -1.979  6.438   20.240  1.00 63.51 293 A 1 
ATOM 2375 C CD  . GLN A 1 293 ? -3.017  6.362   21.357  1.00 58.62 293 A 1 
ATOM 2376 O OE1 . GLN A 1 293 ? -4.015  7.065   21.384  1.00 54.25 293 A 1 
ATOM 2377 N NE2 . GLN A 1 293 ? -2.815  5.520   22.343  1.00 49.86 293 A 1 
ATOM 2378 N N   . ILE A 1 294 ? -2.124  8.781   16.101  1.00 77.61 294 A 1 
ATOM 2379 C CA  . ILE A 1 294 ? -2.771  9.207   14.853  1.00 79.21 294 A 1 
ATOM 2380 C C   . ILE A 1 294 ? -2.159  8.503   13.637  1.00 81.81 294 A 1 
ATOM 2381 O O   . ILE A 1 294 ? -2.883  8.025   12.768  1.00 80.11 294 A 1 
ATOM 2382 C CB  . ILE A 1 294 ? -2.658  10.743  14.686  1.00 76.53 294 A 1 
ATOM 2383 C CG1 . ILE A 1 294 ? -3.292  11.496  15.878  1.00 69.00 294 A 1 
ATOM 2384 C CG2 . ILE A 1 294 ? -3.336  11.180  13.377  1.00 67.77 294 A 1 
ATOM 2385 C CD1 . ILE A 1 294 ? -3.004  13.005  15.854  1.00 61.87 294 A 1 
ATOM 2386 N N   . THR A 1 295 ? -0.828  8.415   13.556  1.00 80.87 295 A 1 
ATOM 2387 C CA  . THR A 1 295 ? -0.154  7.833   12.388  1.00 80.87 295 A 1 
ATOM 2388 C C   . THR A 1 295 ? -0.402  6.332   12.266  1.00 82.19 295 A 1 
ATOM 2389 O O   . THR A 1 295 ? -0.515  5.833   11.151  1.00 80.59 295 A 1 
ATOM 2390 C CB  . THR A 1 295 ? 1.351   8.115   12.410  1.00 78.59 295 A 1 
ATOM 2391 O OG1 . THR A 1 295 ? 1.897   7.816   13.674  1.00 70.63 295 A 1 
ATOM 2392 C CG2 . THR A 1 295 ? 1.643   9.588   12.138  1.00 69.73 295 A 1 
ATOM 2393 N N   . ASN A 1 296 ? -0.572  5.627   13.388  1.00 81.20 296 A 1 
ATOM 2394 C CA  . ASN A 1 296 ? -0.916  4.204   13.397  1.00 82.31 296 A 1 
ATOM 2395 C C   . ASN A 1 296 ? -2.356  3.957   12.927  1.00 83.70 296 A 1 
ATOM 2396 O O   . ASN A 1 296 ? -2.595  3.003   12.186  1.00 82.35 296 A 1 
ATOM 2397 C CB  . ASN A 1 296 ? -0.676  3.633   14.802  1.00 79.87 296 A 1 
ATOM 2398 C CG  . ASN A 1 296 ? 0.792   3.570   15.187  1.00 74.73 296 A 1 
ATOM 2399 O OD1 . ASN A 1 296 ? 1.699   3.708   14.387  1.00 67.57 296 A 1 
ATOM 2400 N ND2 . ASN A 1 296 ? 1.077   3.343   16.448  1.00 67.58 296 A 1 
ATOM 2401 N N   . ASP A 1 297 ? -3.303  4.823   13.300  1.00 85.06 297 A 1 
ATOM 2402 C CA  . ASP A 1 297 ? -4.687  4.749   12.819  1.00 85.87 297 A 1 
ATOM 2403 C C   . ASP A 1 297 ? -4.754  4.961   11.298  1.00 87.78 297 A 1 
ATOM 2404 O O   . ASP A 1 297 ? -5.415  4.195   10.601  1.00 87.32 297 A 1 
ATOM 2405 C CB  . ASP A 1 297 ? -5.570  5.771   13.558  1.00 83.99 297 A 1 
ATOM 2406 C CG  . ASP A 1 297 ? -5.868  5.430   15.026  1.00 81.05 297 A 1 
ATOM 2407 O OD1 . ASP A 1 297 ? -5.647  4.260   15.421  1.00 77.67 297 A 1 
ATOM 2408 O OD2 . ASP A 1 297 ? -6.378  6.336   15.734  1.00 76.35 297 A 1 
ATOM 2409 N N   . ILE A 1 298 ? -4.013  5.938   10.765  1.00 86.65 298 A 1 
ATOM 2410 C CA  . ILE A 1 298 ? -3.926  6.168   9.316   1.00 87.62 298 A 1 
ATOM 2411 C C   . ILE A 1 298 ? -3.196  5.018   8.604   1.00 88.12 298 A 1 
ATOM 2412 O O   . ILE A 1 298 ? -3.575  4.641   7.495   1.00 86.61 298 A 1 
ATOM 2413 C CB  . ILE A 1 298 ? -3.268  7.529   9.000   1.00 87.44 298 A 1 
ATOM 2414 C CG1 . ILE A 1 298 ? -3.991  8.731   9.650   1.00 85.09 298 A 1 
ATOM 2415 C CG2 . ILE A 1 298 ? -3.198  7.770   7.478   1.00 85.11 298 A 1 
ATOM 2416 C CD1 . ILE A 1 298 ? -5.475  8.869   9.322   1.00 77.11 298 A 1 
ATOM 2417 N N   . ALA A 1 299 ? -2.192  4.410   9.239   1.00 87.54 299 A 1 
ATOM 2418 C CA  . ALA A 1 299 ? -1.471  3.277   8.659   1.00 85.90 299 A 1 
ATOM 2419 C C   . ALA A 1 299 ? -2.369  2.057   8.396   1.00 85.65 299 A 1 
ATOM 2420 O O   . ALA A 1 299 ? -2.111  1.300   7.458   1.00 84.53 299 A 1 
ATOM 2421 C CB  . ALA A 1 299 ? -0.304  2.917   9.575   1.00 84.53 299 A 1 
ATOM 2422 N N   . ARG A 1 300 ? -3.451  1.876   9.169   1.00 88.14 300 A 1 
ATOM 2423 C CA  . ARG A 1 300 ? -4.461  0.828   8.925   1.00 87.70 300 A 1 
ATOM 2424 C C   . ARG A 1 300 ? -5.237  1.046   7.626   1.00 88.76 300 A 1 
ATOM 2425 O O   . ARG A 1 300 ? -5.725  0.080   7.055   1.00 87.00 300 A 1 
ATOM 2426 C CB  . ARG A 1 300 ? -5.442  0.766   10.101  1.00 85.61 300 A 1 
ATOM 2427 C CG  . ARG A 1 300 ? -4.770  0.283   11.392  1.00 74.92 300 A 1 
ATOM 2428 C CD  . ARG A 1 300 ? -5.762  0.394   12.550  1.00 71.50 300 A 1 
ATOM 2429 N NE  . ARG A 1 300 ? -5.191  -0.129  13.802  1.00 62.98 300 A 1 
ATOM 2430 C CZ  . ARG A 1 300 ? -5.813  -0.173  14.967  1.00 54.90 300 A 1 
ATOM 2431 N NH1 . ARG A 1 300 ? -7.027  0.281   15.119  1.00 48.76 300 A 1 
ATOM 2432 N NH2 . ARG A 1 300 ? -5.219  -0.682  16.007  1.00 45.28 300 A 1 
ATOM 2433 N N   . LEU A 1 301 ? -5.320  2.293   7.157   1.00 87.72 301 A 1 
ATOM 2434 C CA  . LEU A 1 301 ? -6.019  2.675   5.927   1.00 88.58 301 A 1 
ATOM 2435 C C   . LEU A 1 301 ? -5.137  2.536   4.671   1.00 88.95 301 A 1 
ATOM 2436 O O   . LEU A 1 301 ? -5.585  2.811   3.562   1.00 87.11 301 A 1 
ATOM 2437 C CB  . LEU A 1 301 ? -6.559  4.111   6.075   1.00 88.93 301 A 1 
ATOM 2438 C CG  . LEU A 1 301 ? -7.384  4.384   7.347   1.00 89.79 301 A 1 
ATOM 2439 C CD1 . LEU A 1 301 ? -7.792  5.857   7.385   1.00 86.61 301 A 1 
ATOM 2440 C CD2 . LEU A 1 301 ? -8.643  3.527   7.411   1.00 87.27 301 A 1 
ATOM 2441 N N   . ARG A 1 302 ? -3.875  2.108   4.808   1.00 89.71 302 A 1 
ATOM 2442 C CA  . ARG A 1 302 ? -2.948  1.946   3.679   1.00 87.73 302 A 1 
ATOM 2443 C C   . ARG A 1 302 ? -3.484  0.950   2.654   1.00 87.58 302 A 1 
ATOM 2444 O O   . ARG A 1 302 ? -4.083  -0.075  3.003   1.00 83.09 302 A 1 
ATOM 2445 C CB  . ARG A 1 302 ? -1.547  1.568   4.190   1.00 84.76 302 A 1 
ATOM 2446 C CG  . ARG A 1 302 ? -1.466  0.117   4.668   1.00 74.11 302 A 1 
ATOM 2447 C CD  . ARG A 1 302 ? -0.136  -0.161  5.354   1.00 71.94 302 A 1 
ATOM 2448 N NE  . ARG A 1 302 ? -0.082  -1.554  5.824   1.00 62.90 302 A 1 
ATOM 2449 C CZ  . ARG A 1 302 ? 0.847   -2.076  6.603   1.00 55.01 302 A 1 
ATOM 2450 N NH1 . ARG A 1 302 ? 1.846   -1.369  7.041   1.00 49.68 302 A 1 
ATOM 2451 N NH2 . ARG A 1 302 ? 0.782   -3.328  6.955   1.00 46.60 302 A 1 
ATOM 2452 N N   . GLY A 1 303 ? -3.252  1.251   1.392   1.00 88.16 303 A 1 
ATOM 2453 C CA  . GLY A 1 303 ? -3.711  0.438   0.263   1.00 88.26 303 A 1 
ATOM 2454 C C   . GLY A 1 303 ? -5.214  0.534   -0.027  1.00 90.71 303 A 1 
ATOM 2455 O O   . GLY A 1 303 ? -5.659  0.038   -1.057  1.00 88.92 303 A 1 
ATOM 2456 N N   . THR A 1 304 ? -6.007  1.192   0.833   1.00 91.75 304 A 1 
ATOM 2457 C CA  . THR A 1 304 ? -7.396  1.541   0.508   1.00 93.20 304 A 1 
ATOM 2458 C C   . THR A 1 304 ? -7.443  2.731   -0.459  1.00 93.84 304 A 1 
ATOM 2459 O O   . THR A 1 304 ? -6.454  3.451   -0.649  1.00 92.05 304 A 1 
ATOM 2460 C CB  . THR A 1 304 ? -8.262  1.801   1.751   1.00 92.80 304 A 1 
ATOM 2461 O OG1 . THR A 1 304 ? -7.854  2.966   2.418   1.00 85.01 304 A 1 
ATOM 2462 C CG2 . THR A 1 304 ? -8.232  0.638   2.736   1.00 83.49 304 A 1 
ATOM 2463 N N   . ARG A 1 305 ? -8.592  2.929   -1.099  1.00 95.25 305 A 1 
ATOM 2464 C CA  . ARG A 1 305 ? -8.826  4.034   -2.047  1.00 95.75 305 A 1 
ATOM 2465 C C   . ARG A 1 305 ? -9.984  4.929   -1.629  1.00 96.11 305 A 1 
ATOM 2466 O O   . ARG A 1 305 ? -9.931  6.135   -1.849  1.00 94.80 305 A 1 
ATOM 2467 C CB  . ARG A 1 305 ? -9.055  3.468   -3.454  1.00 95.07 305 A 1 
ATOM 2468 C CG  . ARG A 1 305 ? -7.836  2.689   -3.960  1.00 93.76 305 A 1 
ATOM 2469 C CD  . ARG A 1 305 ? -8.049  2.252   -5.403  1.00 92.86 305 A 1 
ATOM 2470 N NE  . ARG A 1 305 ? -6.901  1.475   -5.893  1.00 90.75 305 A 1 
ATOM 2471 C CZ  . ARG A 1 305 ? -6.729  1.035   -7.124  1.00 90.31 305 A 1 
ATOM 2472 N NH1 . ARG A 1 305 ? -7.597  1.241   -8.070  1.00 84.61 305 A 1 
ATOM 2473 N NH2 . ARG A 1 305 ? -5.664  0.364   -7.433  1.00 84.74 305 A 1 
ATOM 2474 N N   . PHE A 1 306 ? -11.003 4.350   -0.992  1.00 96.14 306 A 1 
ATOM 2475 C CA  . PHE A 1 306 ? -12.216 5.029   -0.564  1.00 96.22 306 A 1 
ATOM 2476 C C   . PHE A 1 306 ? -12.397 4.851   0.947   1.00 96.22 306 A 1 
ATOM 2477 O O   . PHE A 1 306 ? -12.607 3.740   1.429   1.00 94.98 306 A 1 
ATOM 2478 C CB  . PHE A 1 306 ? -13.384 4.451   -1.373  1.00 95.80 306 A 1 
ATOM 2479 C CG  . PHE A 1 306 ? -14.665 5.242   -1.261  1.00 96.26 306 A 1 
ATOM 2480 C CD1 . PHE A 1 306 ? -15.591 4.968   -0.239  1.00 94.14 306 A 1 
ATOM 2481 C CD2 . PHE A 1 306 ? -14.947 6.239   -2.207  1.00 94.49 306 A 1 
ATOM 2482 C CE1 . PHE A 1 306 ? -16.794 5.691   -0.168  1.00 93.44 306 A 1 
ATOM 2483 C CE2 . PHE A 1 306 ? -16.149 6.958   -2.140  1.00 93.28 306 A 1 
ATOM 2484 C CZ  . PHE A 1 306 ? -17.077 6.685   -1.123  1.00 94.34 306 A 1 
ATOM 2485 N N   . VAL A 1 307 ? -12.288 5.940   1.705   1.00 96.05 307 A 1 
ATOM 2486 C CA  . VAL A 1 307 ? -12.439 5.928   3.163   1.00 95.86 307 A 1 
ATOM 2487 C C   . VAL A 1 307 ? -13.636 6.776   3.552   1.00 95.79 307 A 1 
ATOM 2488 O O   . VAL A 1 307 ? -13.697 7.963   3.230   1.00 94.99 307 A 1 
ATOM 2489 C CB  . VAL A 1 307 ? -11.154 6.385   3.873   1.00 95.05 307 A 1 
ATOM 2490 C CG1 . VAL A 1 307 ? -11.346 6.491   5.390   1.00 91.61 307 A 1 
ATOM 2491 C CG2 . VAL A 1 307 ? -10.022 5.382   3.619   1.00 92.01 307 A 1 
ATOM 2492 N N   . THR A 1 308 ? -14.575 6.175   4.262   1.00 95.45 308 A 1 
ATOM 2493 C CA  . THR A 1 308 ? -15.716 6.884   4.844   1.00 94.93 308 A 1 
ATOM 2494 C C   . THR A 1 308 ? -15.531 7.060   6.343   1.00 94.35 308 A 1 
ATOM 2495 O O   . THR A 1 308 ? -14.737 6.354   6.968   1.00 92.57 308 A 1 
ATOM 2496 C CB  . THR A 1 308 ? -17.051 6.203   4.528   1.00 94.13 308 A 1 
ATOM 2497 O OG1 . THR A 1 308 ? -17.182 4.989   5.217   1.00 85.84 308 A 1 
ATOM 2498 C CG2 . THR A 1 308 ? -17.218 5.929   3.039   1.00 85.49 308 A 1 
ATOM 2499 N N   . THR A 1 309 ? -16.275 7.991   6.934   1.00 92.71 309 A 1 
ATOM 2500 C CA  . THR A 1 309 ? -16.276 8.166   8.388   1.00 90.96 309 A 1 
ATOM 2501 C C   . THR A 1 309 ? -17.627 7.818   8.988   1.00 89.15 309 A 1 
ATOM 2502 O O   . THR A 1 309 ? -18.664 8.002   8.352   1.00 84.90 309 A 1 
ATOM 2503 C CB  . THR A 1 309 ? -15.842 9.572   8.820   1.00 89.33 309 A 1 
ATOM 2504 O OG1 . THR A 1 309 ? -16.795 10.540  8.457   1.00 82.83 309 A 1 
ATOM 2505 C CG2 . THR A 1 309 ? -14.501 9.968   8.215   1.00 82.66 309 A 1 
ATOM 2506 N N   . THR A 1 310 ? -17.609 7.372   10.238  1.00 87.32 310 A 1 
ATOM 2507 C CA  . THR A 1 310 ? -18.806 7.399   11.085  1.00 83.52 310 A 1 
ATOM 2508 C C   . THR A 1 310 ? -19.244 8.843   11.336  1.00 82.79 310 A 1 
ATOM 2509 O O   . THR A 1 310 ? -18.531 9.794   11.000  1.00 78.50 310 A 1 
ATOM 2510 C CB  . THR A 1 310 ? -18.566 6.655   12.408  1.00 80.79 310 A 1 
ATOM 2511 O OG1 . THR A 1 310 ? -17.473 7.202   13.109  1.00 77.05 310 A 1 
ATOM 2512 C CG2 . THR A 1 310 ? -18.261 5.176   12.168  1.00 75.44 310 A 1 
ATOM 2513 N N   . GLU A 1 311 ? -20.436 9.023   11.909  1.00 81.10 311 A 1 
ATOM 2514 C CA  . GLU A 1 311 ? -20.964 10.347  12.235  1.00 80.05 311 A 1 
ATOM 2515 C C   . GLU A 1 311 ? -20.028 11.108  13.186  1.00 80.94 311 A 1 
ATOM 2516 O O   . GLU A 1 311 ? -19.492 10.548  14.140  1.00 75.56 311 A 1 
ATOM 2517 C CB  . GLU A 1 311 ? -22.384 10.187  12.793  1.00 74.37 311 A 1 
ATOM 2518 C CG  . GLU A 1 311 ? -23.107 11.531  12.930  1.00 64.92 311 A 1 
ATOM 2519 C CD  . GLU A 1 311 ? -24.597 11.383  13.267  1.00 60.04 311 A 1 
ATOM 2520 O OE1 . GLU A 1 311 ? -25.256 12.446  13.368  1.00 55.31 311 A 1 
ATOM 2521 O OE2 . GLU A 1 311 ? -25.101 10.240  13.326  1.00 53.43 311 A 1 
ATOM 2522 N N   . ALA A 1 312 ? -19.799 12.396  12.893  1.00 78.57 312 A 1 
ATOM 2523 C CA  . ALA A 1 312 ? -18.981 13.269  13.727  1.00 77.20 312 A 1 
ATOM 2524 C C   . ALA A 1 312 ? -19.805 13.827  14.893  1.00 79.02 312 A 1 
ATOM 2525 O O   . ALA A 1 312 ? -20.897 14.357  14.685  1.00 75.51 312 A 1 
ATOM 2526 C CB  . ALA A 1 312 ? -18.405 14.408  12.873  1.00 73.23 312 A 1 
ATOM 2527 N N   . GLU A 1 313 ? -19.240 13.808  16.101  1.00 76.17 313 A 1 
ATOM 2528 C CA  . GLU A 1 313 ? -19.791 14.576  17.218  1.00 77.08 313 A 1 
ATOM 2529 C C   . GLU A 1 313 ? -19.746 16.080  16.918  1.00 78.05 313 A 1 
ATOM 2530 O O   . GLU A 1 313 ? -18.783 16.600  16.334  1.00 74.94 313 A 1 
ATOM 2531 C CB  . GLU A 1 313 ? -19.025 14.300  18.519  1.00 73.97 313 A 1 
ATOM 2532 C CG  . GLU A 1 313 ? -19.191 12.874  19.071  1.00 65.35 313 A 1 
ATOM 2533 C CD  . GLU A 1 313 ? -18.414 12.677  20.391  1.00 61.25 313 A 1 
ATOM 2534 O OE1 . GLU A 1 313 ? -18.611 11.635  21.043  1.00 55.93 313 A 1 
ATOM 2535 O OE2 . GLU A 1 313 ? -17.579 13.557  20.754  1.00 55.57 313 A 1 
ATOM 2536 N N   . GLN A 1 314 ? -20.779 16.811  17.355  1.00 76.89 314 A 1 
ATOM 2537 C CA  . GLN A 1 314 ? -20.863 18.258  17.174  1.00 77.85 314 A 1 
ATOM 2538 C C   . GLN A 1 314 ? -19.706 18.981  17.887  1.00 78.85 314 A 1 
ATOM 2539 O O   . GLN A 1 314 ? -19.302 18.615  18.987  1.00 72.50 314 A 1 
ATOM 2540 C CB  . GLN A 1 314 ? -22.243 18.736  17.653  1.00 73.39 314 A 1 
ATOM 2541 C CG  . GLN A 1 314 ? -22.521 20.201  17.283  1.00 65.32 314 A 1 
ATOM 2542 C CD  . GLN A 1 314 ? -23.929 20.656  17.663  1.00 61.22 314 A 1 
ATOM 2543 O OE1 . GLN A 1 314 ? -24.723 19.939  18.246  1.00 57.03 314 A 1 
ATOM 2544 N NE2 . GLN A 1 314 ? -24.299 21.874  17.343  1.00 54.41 314 A 1 
ATOM 2545 N N   . GLY A 1 315 ? -19.162 20.019  17.253  1.00 76.50 315 A 1 
ATOM 2546 C CA  . GLY A 1 315 ? -18.100 20.857  17.835  1.00 75.95 315 A 1 
ATOM 2547 C C   . GLY A 1 315 ? -16.691 20.253  17.790  1.00 78.52 315 A 1 
ATOM 2548 O O   . GLY A 1 315 ? -15.721 20.901  18.197  1.00 75.03 315 A 1 
ATOM 2549 N N   . ARG A 1 316 ? -16.520 19.042  17.269  1.00 77.82 316 A 1 
ATOM 2550 C CA  . ARG A 1 316 ? -15.192 18.438  17.086  1.00 79.34 316 A 1 
ATOM 2551 C C   . ARG A 1 316 ? -14.406 19.136  15.978  1.00 81.77 316 A 1 
ATOM 2552 O O   . ARG A 1 316 ? -14.934 19.486  14.927  1.00 78.78 316 A 1 
ATOM 2553 C CB  . ARG A 1 316 ? -15.316 16.935  16.824  1.00 76.76 316 A 1 
ATOM 2554 C CG  . ARG A 1 316 ? -15.823 16.136  18.034  1.00 74.14 316 A 1 
ATOM 2555 C CD  . ARG A 1 316 ? -14.763 16.006  19.143  1.00 71.89 316 A 1 
ATOM 2556 N NE  . ARG A 1 316 ? -15.227 15.086  20.186  1.00 64.49 316 A 1 
ATOM 2557 C CZ  . ARG A 1 316 ? -14.531 14.508  21.141  1.00 56.99 316 A 1 
ATOM 2558 N NH1 . ARG A 1 316 ? -13.260 14.733  21.318  1.00 52.71 316 A 1 
ATOM 2559 N NH2 . ARG A 1 316 ? -15.127 13.666  21.939  1.00 49.56 316 A 1 
ATOM 2560 N N   . ARG A 1 317 ? -13.102 19.318  16.218  1.00 79.74 317 A 1 
ATOM 2561 C CA  . ARG A 1 317 ? -12.189 20.029  15.310  1.00 81.40 317 A 1 
ATOM 2562 C C   . ARG A 1 317 ? -11.401 19.068  14.423  1.00 83.14 317 A 1 
ATOM 2563 O O   . ARG A 1 317 ? -10.699 18.193  14.938  1.00 80.43 317 A 1 
ATOM 2564 C CB  . ARG A 1 317 ? -11.266 20.936  16.130  1.00 78.52 317 A 1 
ATOM 2565 C CG  . ARG A 1 317 ? -10.371 21.781  15.217  1.00 71.09 317 A 1 
ATOM 2566 C CD  . ARG A 1 317 ? -9.397  22.643  16.017  1.00 71.59 317 A 1 
ATOM 2567 N NE  . ARG A 1 317 ? -8.456  23.310  15.103  1.00 63.66 317 A 1 
ATOM 2568 C CZ  . ARG A 1 317 ? -7.399  24.028  15.414  1.00 59.16 317 A 1 
ATOM 2569 N NH1 . ARG A 1 317 ? -7.051  24.250  16.649  1.00 54.39 317 A 1 
ATOM 2570 N NH2 . ARG A 1 317 ? -6.668  24.541  14.463  1.00 49.80 317 A 1 
ATOM 2571 N N   . LEU A 1 318 ? -11.405 19.317  13.105  1.00 84.07 318 A 1 
ATOM 2572 C CA  . LEU A 1 318 ? -10.530 18.620  12.161  1.00 84.42 318 A 1 
ATOM 2573 C C   . LEU A 1 318 ? -9.051  18.964  12.393  1.00 84.96 318 A 1 
ATOM 2574 O O   . LEU A 1 318 ? -8.669  20.094  12.710  1.00 83.25 318 A 1 
ATOM 2575 C CB  . LEU A 1 318 ? -10.941 18.920  10.706  1.00 83.48 318 A 1 
ATOM 2576 C CG  . LEU A 1 318 ? -12.242 18.231  10.248  1.00 81.40 318 A 1 
ATOM 2577 C CD1 . LEU A 1 318 ? -12.589 18.659  8.826   1.00 76.87 318 A 1 
ATOM 2578 C CD2 . LEU A 1 318 ? -12.108 16.705  10.242  1.00 76.99 318 A 1 
ATOM 2579 N N   . SER A 1 319 ? -8.194  17.964  12.194  1.00 85.82 319 A 1 
ATOM 2580 C CA  . SER A 1 319 ? -6.746  18.143  12.213  1.00 85.65 319 A 1 
ATOM 2581 C C   . SER A 1 319 ? -6.256  18.637  10.852  1.00 86.54 319 A 1 
ATOM 2582 O O   . SER A 1 319 ? -5.884  17.848  9.983   1.00 85.32 319 A 1 
ATOM 2583 C CB  . SER A 1 319 ? -6.067  16.836  12.616  1.00 83.97 319 A 1 
ATOM 2584 O OG  . SER A 1 319 ? -4.672  17.043  12.763  1.00 77.13 319 A 1 
ATOM 2585 N N   . GLU A 1 320 ? -6.206  19.961  10.668  1.00 85.72 320 A 1 
ATOM 2586 C CA  . GLU A 1 320 ? -5.741  20.577  9.413   1.00 85.45 320 A 1 
ATOM 2587 C C   . GLU A 1 320 ? -4.369  20.059  8.932   1.00 86.63 320 A 1 
ATOM 2588 O O   . GLU A 1 320 ? -4.249  19.725  7.752   1.00 85.45 320 A 1 
ATOM 2589 C CB  . GLU A 1 320 ? -5.686  22.101  9.551   1.00 83.52 320 A 1 
ATOM 2590 C CG  . GLU A 1 320 ? -7.016  22.787  9.875   1.00 72.69 320 A 1 
ATOM 2591 C CD  . GLU A 1 320 ? -6.765  24.157  10.498  1.00 68.70 320 A 1 
ATOM 2592 O OE1 . GLU A 1 320 ? -7.450  24.464  11.503  1.00 62.46 320 A 1 
ATOM 2593 O OE2 . GLU A 1 320 ? -5.802  24.832  10.077  1.00 61.44 320 A 1 
ATOM 2594 N N   . PRO A 1 321 ? -3.333  19.912  9.797   1.00 86.58 321 A 1 
ATOM 2595 C CA  . PRO A 1 321 ? -2.049  19.361  9.369   1.00 86.23 321 A 1 
ATOM 2596 C C   . PRO A 1 321 ? -2.160  17.922  8.858   1.00 87.83 321 A 1 
ATOM 2597 O O   . PRO A 1 321 ? -1.485  17.564  7.895   1.00 86.69 321 A 1 
ATOM 2598 C CB  . PRO A 1 321 ? -1.128  19.435  10.590  1.00 84.28 321 A 1 
ATOM 2599 C CG  . PRO A 1 321 ? -1.747  20.535  11.448  1.00 81.35 321 A 1 
ATOM 2600 C CD  . PRO A 1 321 ? -3.237  20.349  11.187  1.00 84.61 321 A 1 
ATOM 2601 N N   . LEU A 1 322 ? -3.015  17.106  9.475   1.00 86.66 322 A 1 
ATOM 2602 C CA  . LEU A 1 322 ? -3.238  15.722  9.063   1.00 87.31 322 A 1 
ATOM 2603 C C   . LEU A 1 322 ? -3.966  15.656  7.717   1.00 88.41 322 A 1 
ATOM 2604 O O   . LEU A 1 322 ? -3.524  14.931  6.829   1.00 87.85 322 A 1 
ATOM 2605 C CB  . LEU A 1 322 ? -4.015  14.999  10.173  1.00 86.79 322 A 1 
ATOM 2606 C CG  . LEU A 1 322 ? -4.310  13.525  9.866   1.00 83.87 322 A 1 
ATOM 2607 C CD1 . LEU A 1 322 ? -3.026  12.706  9.770   1.00 81.40 322 A 1 
ATOM 2608 C CD2 . LEU A 1 322 ? -5.192  12.954  10.973  1.00 81.47 322 A 1 
ATOM 2609 N N   . ILE A 1 323 ? -5.028  16.446  7.538   1.00 89.46 323 A 1 
ATOM 2610 C CA  . ILE A 1 323 ? -5.754  16.529  6.264   1.00 89.31 323 A 1 
ATOM 2611 C C   . ILE A 1 323 ? -4.826  16.998  5.142   1.00 89.64 323 A 1 
ATOM 2612 O O   . ILE A 1 323 ? -4.840  16.416  4.059   1.00 88.38 323 A 1 
ATOM 2613 C CB  . ILE A 1 323 ? -6.999  17.432  6.393   1.00 88.83 323 A 1 
ATOM 2614 C CG1 . ILE A 1 323 ? -8.018  16.913  7.436   1.00 86.06 323 A 1 
ATOM 2615 C CG2 . ILE A 1 323 ? -7.695  17.616  5.033   1.00 85.46 323 A 1 
ATOM 2616 C CD1 . ILE A 1 323 ? -8.530  15.486  7.221   1.00 76.48 323 A 1 
ATOM 2617 N N   . LYS A 1 324 ? -3.969  17.994  5.394   1.00 88.07 324 A 1 
ATOM 2618 C CA  . LYS A 1 324 ? -2.963  18.465  4.427   1.00 87.43 324 A 1 
ATOM 2619 C C   . LYS A 1 324 ? -1.999  17.350  4.029   1.00 87.24 324 A 1 
ATOM 2620 O O   . LYS A 1 324 ? -1.771  17.192  2.837   1.00 86.72 324 A 1 
ATOM 2621 C CB  . LYS A 1 324 ? -2.209  19.689  4.971   1.00 86.58 324 A 1 
ATOM 2622 C CG  . LYS A 1 324 ? -3.052  20.977  4.916   1.00 81.85 324 A 1 
ATOM 2623 C CD  . LYS A 1 324 ? -2.311  22.170  5.548   1.00 79.58 324 A 1 
ATOM 2624 C CE  . LYS A 1 324 ? -3.191  23.433  5.512   1.00 72.06 324 A 1 
ATOM 2625 N NZ  . LYS A 1 324 ? -2.539  24.632  6.117   1.00 65.49 324 A 1 
ATOM 2626 N N   . LYS A 1 325 ? -1.500  16.551  4.982   1.00 88.38 325 A 1 
ATOM 2627 C CA  . LYS A 1 325 ? -0.618  15.402  4.712   1.00 87.71 325 A 1 
ATOM 2628 C C   . LYS A 1 325 ? -1.317  14.312  3.906   1.00 87.73 325 A 1 
ATOM 2629 O O   . LYS A 1 325 ? -0.778  13.867  2.904   1.00 85.77 325 A 1 
ATOM 2630 C CB  . LYS A 1 325 ? -0.076  14.816  6.021   1.00 87.11 325 A 1 
ATOM 2631 C CG  . LYS A 1 325 ? 1.033   15.681  6.621   1.00 82.92 325 A 1 
ATOM 2632 C CD  . LYS A 1 325 ? 1.615   14.996  7.854   1.00 79.49 325 A 1 
ATOM 2633 C CE  . LYS A 1 325 ? 2.783   15.818  8.395   1.00 73.05 325 A 1 
ATOM 2634 N NZ  . LYS A 1 325 ? 3.557   15.046  9.401   1.00 65.58 325 A 1 
ATOM 2635 N N   . ILE A 1 326 ? -2.528  13.915  4.306   1.00 89.16 326 A 1 
ATOM 2636 C CA  . ILE A 1 326 ? -3.279  12.856  3.615   1.00 88.17 326 A 1 
ATOM 2637 C C   . ILE A 1 326 ? -3.620  13.286  2.186   1.00 87.65 326 A 1 
ATOM 2638 O O   . ILE A 1 326 ? -3.296  12.582  1.237   1.00 85.65 326 A 1 
ATOM 2639 C CB  . ILE A 1 326 ? -4.545  12.474  4.409   1.00 88.91 326 A 1 
ATOM 2640 C CG1 . ILE A 1 326 ? -4.155  11.805  5.745   1.00 87.70 326 A 1 
ATOM 2641 C CG2 . ILE A 1 326 ? -5.437  11.520  3.589   1.00 87.30 326 A 1 
ATOM 2642 C CD1 . ILE A 1 326 ? -5.326  11.692  6.726   1.00 83.49 326 A 1 
ATOM 2643 N N   . THR A 1 327 ? -4.245  14.444  2.016   1.00 90.15 327 A 1 
ATOM 2644 C CA  . THR A 1 327 ? -4.656  14.942  0.693   1.00 87.87 327 A 1 
ATOM 2645 C C   . THR A 1 327 ? -3.467  15.374  -0.164  1.00 86.06 327 A 1 
ATOM 2646 O O   . THR A 1 327 ? -3.558  15.352  -1.381  1.00 80.98 327 A 1 
ATOM 2647 C CB  . THR A 1 327 ? -5.646  16.109  0.807   1.00 88.11 327 A 1 
ATOM 2648 O OG1 . THR A 1 327 ? -5.082  17.171  1.549   1.00 83.14 327 A 1 
ATOM 2649 C CG2 . THR A 1 327 ? -6.954  15.717  1.484   1.00 82.81 327 A 1 
ATOM 2650 N N   . GLY A 1 328 ? -2.342  15.752  0.458   1.00 86.80 328 A 1 
ATOM 2651 C CA  . GLY A 1 328 ? -1.084  16.056  -0.224  1.00 83.94 328 A 1 
ATOM 2652 C C   . GLY A 1 328 ? -0.306  14.826  -0.671  1.00 83.83 328 A 1 
ATOM 2653 O O   . GLY A 1 328 ? 0.660   14.988  -1.405  1.00 79.62 328 A 1 
ATOM 2654 N N   . ASN A 1 329 ? -0.733  13.628  -0.254  1.00 81.89 329 A 1 
ATOM 2655 C CA  . ASN A 1 329 ? 0.007   12.386  -0.445  1.00 81.05 329 A 1 
ATOM 2656 C C   . ASN A 1 329 ? 1.428   12.447  0.153   1.00 82.86 329 A 1 
ATOM 2657 O O   . ASN A 1 329 ? 2.373   11.857  -0.373  1.00 77.11 329 A 1 
ATOM 2658 C CB  . ASN A 1 329 ? -0.054  11.986  -1.929  1.00 76.25 329 A 1 
ATOM 2659 C CG  . ASN A 1 329 ? 0.331   10.542  -2.152  1.00 68.26 329 A 1 
ATOM 2660 O OD1 . ASN A 1 329 ? -0.023  9.660   -1.401  1.00 59.05 329 A 1 
ATOM 2661 N ND2 . ASN A 1 329 ? 1.029   10.240  -3.223  1.00 60.42 329 A 1 
ATOM 2662 N N   . ASP A 1 330 ? 1.581   13.198  1.255   1.00 85.84 330 A 1 
ATOM 2663 C CA  . ASP A 1 330 ? 2.861   13.319  1.944   1.00 86.56 330 A 1 
ATOM 2664 C C   . ASP A 1 330 ? 3.223   11.990  2.616   1.00 86.56 330 A 1 
ATOM 2665 O O   . ASP A 1 330 ? 2.372   11.295  3.184   1.00 85.21 330 A 1 
ATOM 2666 C CB  . ASP A 1 330 ? 2.835   14.441  2.996   1.00 85.03 330 A 1 
ATOM 2667 C CG  . ASP A 1 330 ? 2.649   15.862  2.458   1.00 81.94 330 A 1 
ATOM 2668 O OD1 . ASP A 1 330 ? 2.892   16.104  1.259   1.00 77.29 330 A 1 
ATOM 2669 O OD2 . ASP A 1 330 ? 2.289   16.735  3.286   1.00 77.82 330 A 1 
ATOM 2670 N N   . GLN A 1 331 ? 4.510   11.650  2.619   1.00 86.50 331 A 1 
ATOM 2671 C CA  . GLN A 1 331 ? 4.992   10.454  3.294   1.00 87.30 331 A 1 
ATOM 2672 C C   . GLN A 1 331 ? 4.739   10.549  4.805   1.00 87.71 331 A 1 
ATOM 2673 O O   . GLN A 1 331 ? 5.080   11.533  5.473   1.00 85.66 331 A 1 
ATOM 2674 C CB  . GLN A 1 331 ? 6.470   10.227  2.946   1.00 85.54 331 A 1 
ATOM 2675 C CG  . GLN A 1 331 ? 6.938   8.816   3.328   1.00 78.18 331 A 1 
ATOM 2676 C CD  . GLN A 1 331 ? 8.383   8.552   2.907   1.00 75.37 331 A 1 
ATOM 2677 O OE1 . GLN A 1 331 ? 9.240   9.418   2.918   1.00 67.40 331 A 1 
ATOM 2678 N NE2 . GLN A 1 331 ? 8.727   7.338   2.538   1.00 64.34 331 A 1 
ATOM 2679 N N   . MET A 1 332 ? 4.137   9.492   5.357   1.00 84.97 332 A 1 
ATOM 2680 C CA  . MET A 1 332 ? 3.845   9.346   6.777   1.00 86.01 332 A 1 
ATOM 2681 C C   . MET A 1 332 ? 4.658   8.194   7.359   1.00 85.84 332 A 1 
ATOM 2682 O O   . MET A 1 332 ? 4.869   7.178   6.706   1.00 83.66 332 A 1 
ATOM 2683 C CB  . MET A 1 332 ? 2.341   9.133   6.993   1.00 86.10 332 A 1 
ATOM 2684 C CG  . MET A 1 332 ? 1.503   10.322  6.508   1.00 84.75 332 A 1 
ATOM 2685 S SD  . MET A 1 332 ? -0.258  10.271  6.940   1.00 83.37 332 A 1 
ATOM 2686 C CE  . MET A 1 332 ? -0.175  10.553  8.727   1.00 72.64 332 A 1 
ATOM 2687 N N   . THR A 1 333 ? 5.077   8.351   8.617   1.00 84.58 333 A 1 
ATOM 2688 C CA  . THR A 1 333 ? 5.810   7.311   9.348   1.00 83.99 333 A 1 
ATOM 2689 C C   . THR A 1 333 ? 4.924   6.743   10.449  1.00 83.79 333 A 1 
ATOM 2690 O O   . THR A 1 333 ? 4.407   7.496   11.275  1.00 81.81 333 A 1 
ATOM 2691 C CB  . THR A 1 333 ? 7.112   7.865   9.937   1.00 82.39 333 A 1 
ATOM 2692 O OG1 . THR A 1 333 ? 7.872   8.505   8.940   1.00 76.49 333 A 1 
ATOM 2693 C CG2 . THR A 1 333 ? 7.988   6.773   10.544  1.00 76.25 333 A 1 
ATOM 2694 N N   . ALA A 1 334 ? 4.770   5.421   10.477  1.00 82.43 334 A 1 
ATOM 2695 C CA  . ALA A 1 334 ? 4.103   4.696   11.552  1.00 80.85 334 A 1 
ATOM 2696 C C   . ALA A 1 334 ? 5.088   3.763   12.265  1.00 79.29 334 A 1 
ATOM 2697 O O   . ALA A 1 334 ? 6.123   3.380   11.709  1.00 77.27 334 A 1 
ATOM 2698 C CB  . ALA A 1 334 ? 2.893   3.956   10.982  1.00 79.46 334 A 1 
ATOM 2699 N N   . ARG A 1 335 ? 4.766   3.396   13.507  1.00 77.05 335 A 1 
ATOM 2700 C CA  . ARG A 1 335 ? 5.592   2.532   14.358  1.00 75.04 335 A 1 
ATOM 2701 C C   . ARG A 1 335 ? 4.911   1.179   14.557  1.00 73.95 335 A 1 
ATOM 2702 O O   . ARG A 1 335 ? 3.752   1.118   14.947  1.00 71.41 335 A 1 
ATOM 2703 C CB  . ARG A 1 335 ? 5.877   3.270   15.679  1.00 72.25 335 A 1 
ATOM 2704 C CG  . ARG A 1 335 ? 6.907   2.523   16.540  1.00 65.13 335 A 1 
ATOM 2705 C CD  . ARG A 1 335 ? 7.133   3.201   17.896  1.00 64.75 335 A 1 
ATOM 2706 N NE  . ARG A 1 335 ? 7.973   4.416   17.795  1.00 57.29 335 A 1 
ATOM 2707 C CZ  . ARG A 1 335 ? 8.366   5.164   18.814  1.00 51.93 335 A 1 
ATOM 2708 N NH1 . ARG A 1 335 ? 8.019   4.901   20.039  1.00 48.20 335 A 1 
ATOM 2709 N NH2 . ARG A 1 335 ? 9.124   6.202   18.618  1.00 44.41 335 A 1 
ATOM 2710 N N   . PHE A 1 336 ? 5.642   0.095   14.335  1.00 72.21 336 A 1 
ATOM 2711 C CA  . PHE A 1 336 ? 5.201   -1.246  14.708  1.00 69.69 336 A 1 
ATOM 2712 C C   . PHE A 1 336 ? 5.359   -1.495  16.218  1.00 69.43 336 A 1 
ATOM 2713 O O   . PHE A 1 336 ? 6.139   -0.828  16.901  1.00 65.27 336 A 1 
ATOM 2714 C CB  . PHE A 1 336 ? 5.969   -2.295  13.896  1.00 64.69 336 A 1 
ATOM 2715 C CG  . PHE A 1 336 ? 5.564   -2.379  12.436  1.00 61.75 336 A 1 
ATOM 2716 C CD1 . PHE A 1 336 ? 4.324   -2.946  12.085  1.00 59.16 336 A 1 
ATOM 2717 C CD2 . PHE A 1 336 ? 6.444   -1.947  11.431  1.00 57.65 336 A 1 
ATOM 2718 C CE1 . PHE A 1 336 ? 3.974   -3.086  10.729  1.00 52.86 336 A 1 
ATOM 2719 C CE2 . PHE A 1 336 ? 6.089   -2.092  10.074  1.00 53.40 336 A 1 
ATOM 2720 C CZ  . PHE A 1 336 ? 4.856   -2.666  9.724   1.00 52.49 336 A 1 
ATOM 2721 N N   . LEU A 1 337 ? 4.667   -2.526  16.728  1.00 64.38 337 A 1 
ATOM 2722 C CA  . LEU A 1 337 ? 4.698   -2.958  18.139  1.00 63.02 337 A 1 
ATOM 2723 C C   . LEU A 1 337 ? 6.116   -3.171  18.711  1.00 62.35 337 A 1 
ATOM 2724 O O   . LEU A 1 337 ? 6.320   -3.000  19.903  1.00 58.41 337 A 1 
ATOM 2725 C CB  . LEU A 1 337 ? 3.875   -4.260  18.249  1.00 58.43 337 A 1 
ATOM 2726 C CG  . LEU A 1 337 ? 2.368   -4.007  18.427  1.00 53.40 337 A 1 
ATOM 2727 C CD1 . LEU A 1 337 ? 1.535   -5.089  17.748  1.00 50.19 337 A 1 
ATOM 2728 C CD2 . LEU A 1 337 ? 2.003   -3.979  19.908  1.00 49.52 337 A 1 
ATOM 2729 N N   . TYR A 1 338 ? 7.100   -3.497  17.866  1.00 64.40 338 A 1 
ATOM 2730 C CA  . TYR A 1 338 ? 8.496   -3.745  18.262  1.00 63.91 338 A 1 
ATOM 2731 C C   . TYR A 1 338 ? 9.439   -2.548  18.033  1.00 64.34 338 A 1 
ATOM 2732 O O   . TYR A 1 338 ? 10.655  -2.702  18.052  1.00 58.45 338 A 1 
ATOM 2733 C CB  . TYR A 1 338 ? 8.985   -5.029  17.588  1.00 58.22 338 A 1 
ATOM 2734 C CG  . TYR A 1 338 ? 8.154   -6.243  17.960  1.00 53.22 338 A 1 
ATOM 2735 C CD1 . TYR A 1 338 ? 8.299   -6.823  19.235  1.00 48.96 338 A 1 
ATOM 2736 C CD2 . TYR A 1 338 ? 7.219   -6.774  17.053  1.00 47.14 338 A 1 
ATOM 2737 C CE1 . TYR A 1 338 ? 7.517   -7.934  19.602  1.00 41.43 338 A 1 
ATOM 2738 C CE2 . TYR A 1 338 ? 6.432   -7.883  17.416  1.00 42.79 338 A 1 
ATOM 2739 C CZ  . TYR A 1 338 ? 6.581   -8.465  18.690  1.00 43.84 338 A 1 
ATOM 2740 O OH  . TYR A 1 338 ? 5.827   -9.538  19.045  1.00 41.47 338 A 1 
ATOM 2741 N N   . GLY A 1 339 ? 8.891   -1.343  17.826  1.00 64.32 339 A 1 
ATOM 2742 C CA  . GLY A 1 339 ? 9.693   -0.118  17.685  1.00 63.78 339 A 1 
ATOM 2743 C C   . GLY A 1 339 ? 10.281  0.127   16.291  1.00 67.36 339 A 1 
ATOM 2744 O O   . GLY A 1 339 ? 10.928  1.156   16.092  1.00 62.91 339 A 1 
ATOM 2745 N N   . GLU A 1 340 ? 10.045  -0.774  15.329  1.00 67.89 340 A 1 
ATOM 2746 C CA  . GLU A 1 340 ? 10.420  -0.569  13.926  1.00 70.82 340 A 1 
ATOM 2747 C C   . GLU A 1 340 ? 9.504   0.470   13.271  1.00 73.28 340 A 1 
ATOM 2748 O O   . GLU A 1 340 ? 8.291   0.481   13.495  1.00 69.70 340 A 1 
ATOM 2749 C CB  . GLU A 1 340 ? 10.402  -1.898  13.158  1.00 66.31 340 A 1 
ATOM 2750 C CG  . GLU A 1 340 ? 11.534  -2.837  13.618  1.00 58.12 340 A 1 
ATOM 2751 C CD  . GLU A 1 340 ? 11.483  -4.243  13.000  1.00 54.22 340 A 1 
ATOM 2752 O OE1 . GLU A 1 340 ? 12.295  -5.104  13.436  1.00 49.75 340 A 1 
ATOM 2753 O OE2 . GLU A 1 340 ? 10.593  -4.547  12.186  1.00 49.54 340 A 1 
ATOM 2754 N N   . PHE A 1 341 ? 10.080  1.358   12.460  1.00 76.08 341 A 1 
ATOM 2755 C CA  . PHE A 1 341 ? 9.344   2.372   11.718  1.00 77.54 341 A 1 
ATOM 2756 C C   . PHE A 1 341 ? 9.161   1.930   10.273  1.00 78.43 341 A 1 
ATOM 2757 O O   . PHE A 1 341 ? 10.065  1.348   9.677   1.00 75.64 341 A 1 
ATOM 2758 C CB  . PHE A 1 341 ? 10.065  3.718   11.800  1.00 74.76 341 A 1 
ATOM 2759 C CG  . PHE A 1 341 ? 10.147  4.290   13.201  1.00 72.50 341 A 1 
ATOM 2760 C CD1 . PHE A 1 341 ? 9.106   5.090   13.701  1.00 68.87 341 A 1 
ATOM 2761 C CD2 . PHE A 1 341 ? 11.271  4.031   14.003  1.00 68.58 341 A 1 
ATOM 2762 C CE1 . PHE A 1 341 ? 9.197   5.647   14.988  1.00 64.51 341 A 1 
ATOM 2763 C CE2 . PHE A 1 341 ? 11.361  4.585   15.294  1.00 65.05 341 A 1 
ATOM 2764 C CZ  . PHE A 1 341 ? 10.327  5.402   15.781  1.00 66.65 341 A 1 
ATOM 2765 N N   . PHE A 1 342 ? 8.009   2.255   9.700   1.00 79.85 342 A 1 
ATOM 2766 C CA  . PHE A 1 342 ? 7.799   2.136   8.263   1.00 79.78 342 A 1 
ATOM 2767 C C   . PHE A 1 342 ? 7.146   3.398   7.718   1.00 81.54 342 A 1 
ATOM 2768 O O   . PHE A 1 342 ? 6.340   4.049   8.392   1.00 80.07 342 A 1 
ATOM 2769 C CB  . PHE A 1 342 ? 7.002   0.875   7.921   1.00 76.48 342 A 1 
ATOM 2770 C CG  . PHE A 1 342 ? 5.530   0.940   8.259   1.00 74.11 342 A 1 
ATOM 2771 C CD1 . PHE A 1 342 ? 5.091   0.700   9.569   1.00 69.97 342 A 1 
ATOM 2772 C CD2 . PHE A 1 342 ? 4.594   1.226   7.250   1.00 69.35 342 A 1 
ATOM 2773 C CE1 . PHE A 1 342 ? 3.723   0.726   9.872   1.00 64.55 342 A 1 
ATOM 2774 C CE2 . PHE A 1 342 ? 3.222   1.249   7.554   1.00 65.42 342 A 1 
ATOM 2775 C CZ  . PHE A 1 342 ? 2.785   0.996   8.866   1.00 65.42 342 A 1 
ATOM 2776 N N   . ASN A 1 343 ? 7.504   3.717   6.477   1.00 81.67 343 A 1 
ATOM 2777 C CA  . ASN A 1 343 ? 6.965   4.852   5.757   1.00 83.32 343 A 1 
ATOM 2778 C C   . ASN A 1 343 ? 5.894   4.378   4.779   1.00 84.26 343 A 1 
ATOM 2779 O O   . ASN A 1 343 ? 5.991   3.290   4.215   1.00 82.56 343 A 1 
ATOM 2780 C CB  . ASN A 1 343 ? 8.107   5.595   5.063   1.00 81.86 343 A 1 
ATOM 2781 C CG  . ASN A 1 343 ? 9.108   6.196   6.034   1.00 80.00 343 A 1 
ATOM 2782 O OD1 . ASN A 1 343 ? 8.828   6.487   7.187   1.00 74.12 343 A 1 
ATOM 2783 N ND2 . ASN A 1 343 ? 10.320  6.413   5.594   1.00 74.37 343 A 1 
ATOM 2784 N N   . PHE A 1 344 ? 4.869   5.198   4.588   1.00 83.89 344 A 1 
ATOM 2785 C CA  . PHE A 1 344 ? 3.828   4.977   3.594   1.00 84.55 344 A 1 
ATOM 2786 C C   . PHE A 1 344 ? 3.248   6.315   3.140   1.00 85.71 344 A 1 
ATOM 2787 O O   . PHE A 1 344 ? 3.273   7.297   3.882   1.00 84.88 344 A 1 
ATOM 2788 C CB  . PHE A 1 344 ? 2.735   4.056   4.164   1.00 83.61 344 A 1 
ATOM 2789 C CG  . PHE A 1 344 ? 1.873   4.681   5.241   1.00 84.38 344 A 1 
ATOM 2790 C CD1 . PHE A 1 344 ? 2.357   4.815   6.557   1.00 81.93 344 A 1 
ATOM 2791 C CD2 . PHE A 1 344 ? 0.595   5.170   4.918   1.00 82.57 344 A 1 
ATOM 2792 C CE1 . PHE A 1 344 ? 1.575   5.439   7.539   1.00 80.29 344 A 1 
ATOM 2793 C CE2 . PHE A 1 344 ? -0.190  5.794   5.900   1.00 81.14 344 A 1 
ATOM 2794 C CZ  . PHE A 1 344 ? 0.300   5.933   7.210   1.00 82.19 344 A 1 
ATOM 2795 N N   . ALA A 1 345 ? 2.694   6.341   1.926   1.00 86.30 345 A 1 
ATOM 2796 C CA  . ALA A 1 345 ? 1.942   7.473   1.405   1.00 86.82 345 A 1 
ATOM 2797 C C   . ALA A 1 345 ? 0.444   7.115   1.367   1.00 87.91 345 A 1 
ATOM 2798 O O   . ALA A 1 345 ? 0.095   6.024   0.903   1.00 85.02 345 A 1 
ATOM 2799 C CB  . ALA A 1 345 ? 2.502   7.847   0.032   1.00 85.26 345 A 1 
ATOM 2800 N N   . PRO A 1 346 ? -0.465  7.980   1.859   1.00 89.46 346 A 1 
ATOM 2801 C CA  . PRO A 1 346 ? -1.903  7.741   1.779   1.00 89.19 346 A 1 
ATOM 2802 C C   . PRO A 1 346 ? -2.405  7.785   0.335   1.00 89.50 346 A 1 
ATOM 2803 O O   . PRO A 1 346 ? -2.263  8.798   -0.339  1.00 86.99 346 A 1 
ATOM 2804 C CB  . PRO A 1 346 ? -2.549  8.834   2.638   1.00 87.30 346 A 1 
ATOM 2805 C CG  . PRO A 1 346 ? -1.421  9.299   3.560   1.00 85.82 346 A 1 
ATOM 2806 C CD  . PRO A 1 346 ? -0.189  9.143   2.684   1.00 88.92 346 A 1 
ATOM 2807 N N   . THR A 1 347 ? -3.059  6.723   -0.141  1.00 90.59 347 A 1 
ATOM 2808 C CA  . THR A 1 347 ? -3.608  6.637   -1.511  1.00 90.32 347 A 1 
ATOM 2809 C C   . THR A 1 347 ? -5.133  6.763   -1.568  1.00 91.87 347 A 1 
ATOM 2810 O O   . THR A 1 347 ? -5.739  6.617   -2.629  1.00 89.73 347 A 1 
ATOM 2811 C CB  . THR A 1 347 ? -3.166  5.331   -2.190  1.00 87.74 347 A 1 
ATOM 2812 O OG1 . THR A 1 347 ? -3.516  4.225   -1.384  1.00 82.75 347 A 1 
ATOM 2813 C CG2 . THR A 1 347 ? -1.656  5.282   -2.403  1.00 79.84 347 A 1 
ATOM 2814 N N   . PHE A 1 348 ? -5.782  7.023   -0.437  1.00 92.73 348 A 1 
ATOM 2815 C CA  . PHE A 1 348 ? -7.231  7.040   -0.286  1.00 93.19 348 A 1 
ATOM 2816 C C   . PHE A 1 348 ? -7.827  8.452   -0.291  1.00 93.81 348 A 1 
ATOM 2817 O O   . PHE A 1 348 ? -7.173  9.440   0.046   1.00 92.42 348 A 1 
ATOM 2818 C CB  . PHE A 1 348 ? -7.627  6.254   0.968   1.00 92.43 348 A 1 
ATOM 2819 C CG  . PHE A 1 348 ? -7.084  6.817   2.265   1.00 93.65 348 A 1 
ATOM 2820 C CD1 . PHE A 1 348 ? -5.910  6.281   2.828   1.00 90.87 348 A 1 
ATOM 2821 C CD2 . PHE A 1 348 ? -7.749  7.869   2.916   1.00 91.23 348 A 1 
ATOM 2822 C CE1 . PHE A 1 348 ? -5.405  6.795   4.030   1.00 89.89 348 A 1 
ATOM 2823 C CE2 . PHE A 1 348 ? -7.239  8.389   4.117   1.00 89.93 348 A 1 
ATOM 2824 C CZ  . PHE A 1 348 ? -6.069  7.852   4.677   1.00 91.17 348 A 1 
ATOM 2825 N N   . LYS A 1 349 ? -9.115  8.527   -0.635  1.00 94.87 349 A 1 
ATOM 2826 C CA  . LYS A 1 349 ? -9.937  9.742   -0.603  1.00 95.34 349 A 1 
ATOM 2827 C C   . LYS A 1 349 ? -10.911 9.653   0.555   1.00 95.78 349 A 1 
ATOM 2828 O O   . LYS A 1 349 ? -11.500 8.603   0.782   1.00 94.68 349 A 1 
ATOM 2829 C CB  . LYS A 1 349 ? -10.678 9.949   -1.925  1.00 94.30 349 A 1 
ATOM 2830 C CG  . LYS A 1 349 ? -9.759  10.239  -3.119  1.00 91.50 349 A 1 
ATOM 2831 C CD  . LYS A 1 349 ? -9.005  8.990   -3.563  1.00 88.66 349 A 1 
ATOM 2832 C CE  . LYS A 1 349 ? -8.322  9.166   -4.891  1.00 85.70 349 A 1 
ATOM 2833 N NZ  . LYS A 1 349 ? -7.630  7.917   -5.243  1.00 81.22 349 A 1 
ATOM 2834 N N   . ILE A 1 350 ? -11.079 10.761  1.261   1.00 94.84 350 A 1 
ATOM 2835 C CA  . ILE A 1 350 ? -11.951 10.834  2.431   1.00 94.69 350 A 1 
ATOM 2836 C C   . ILE A 1 350 ? -13.328 11.339  1.995   1.00 95.03 350 A 1 
ATOM 2837 O O   . ILE A 1 350 ? -13.437 12.438  1.445   1.00 94.43 350 A 1 
ATOM 2838 C CB  . ILE A 1 350 ? -11.329 11.722  3.532   1.00 93.57 350 A 1 
ATOM 2839 C CG1 . ILE A 1 350 ? -9.930  11.220  3.956   1.00 91.84 350 A 1 
ATOM 2840 C CG2 . ILE A 1 350 ? -12.268 11.781  4.750   1.00 91.79 350 A 1 
ATOM 2841 C CD1 . ILE A 1 350 ? -9.139  12.247  4.774   1.00 88.55 350 A 1 
ATOM 2842 N N   . PHE A 1 351 ? -14.366 10.569  2.309   1.00 95.75 351 A 1 
ATOM 2843 C CA  . PHE A 1 351 ? -15.778 10.926  2.197   1.00 95.65 351 A 1 
ATOM 2844 C C   . PHE A 1 351 ? -16.384 10.952  3.602   1.00 94.97 351 A 1 
ATOM 2845 O O   . PHE A 1 351 ? -16.767 9.923   4.157   1.00 93.25 351 A 1 
ATOM 2846 C CB  . PHE A 1 351 ? -16.503 9.942   1.273   1.00 95.84 351 A 1 
ATOM 2847 C CG  . PHE A 1 351 ? -16.216 10.137  -0.201  1.00 96.32 351 A 1 
ATOM 2848 C CD1 . PHE A 1 351 ? -17.186 10.724  -1.040  1.00 94.35 351 A 1 
ATOM 2849 C CD2 . PHE A 1 351 ? -14.985 9.743   -0.745  1.00 94.72 351 A 1 
ATOM 2850 C CE1 . PHE A 1 351 ? -16.923 10.914  -2.404  1.00 94.11 351 A 1 
ATOM 2851 C CE2 . PHE A 1 351 ? -14.715 9.943   -2.108  1.00 94.33 351 A 1 
ATOM 2852 C CZ  . PHE A 1 351 ? -15.686 10.525  -2.940  1.00 95.58 351 A 1 
ATOM 2853 N N   . MET A 1 352 ? -16.446 12.137  4.191   1.00 93.54 352 A 1 
ATOM 2854 C CA  . MET A 1 352 ? -16.940 12.343  5.548   1.00 92.54 352 A 1 
ATOM 2855 C C   . MET A 1 352 ? -18.436 12.643  5.519   1.00 92.27 352 A 1 
ATOM 2856 O O   . MET A 1 352 ? -18.835 13.729  5.108   1.00 90.73 352 A 1 
ATOM 2857 C CB  . MET A 1 352 ? -16.121 13.464  6.201   1.00 90.86 352 A 1 
ATOM 2858 C CG  . MET A 1 352 ? -16.558 13.764  7.636   1.00 86.13 352 A 1 
ATOM 2859 S SD  . MET A 1 352 ? -15.519 14.993  8.473   1.00 84.58 352 A 1 
ATOM 2860 C CE  . MET A 1 352 ? -13.981 14.044  8.652   1.00 75.61 352 A 1 
ATOM 2861 N N   . ALA A 1 353 ? -19.262 11.699  5.971   1.00 91.28 353 A 1 
ATOM 2862 C CA  . ALA A 1 353 ? -20.681 11.942  6.191   1.00 89.85 353 A 1 
ATOM 2863 C C   . ALA A 1 353 ? -20.895 12.590  7.560   1.00 88.52 353 A 1 
ATOM 2864 O O   . ALA A 1 353 ? -20.395 12.091  8.564   1.00 85.00 353 A 1 
ATOM 2865 C CB  . ALA A 1 353 ? -21.461 10.636  6.059   1.00 88.38 353 A 1 
ATOM 2866 N N   . THR A 1 354 ? -21.633 13.695  7.602   1.00 88.66 354 A 1 
ATOM 2867 C CA  . THR A 1 354 ? -21.904 14.372  8.868   1.00 87.27 354 A 1 
ATOM 2868 C C   . THR A 1 354 ? -23.229 15.128  8.846   1.00 87.28 354 A 1 
ATOM 2869 O O   . THR A 1 354 ? -23.648 15.659  7.814   1.00 85.05 354 A 1 
ATOM 2870 C CB  . THR A 1 354 ? -20.731 15.278  9.260   1.00 84.67 354 A 1 
ATOM 2871 O OG1 . THR A 1 354 ? -20.980 15.851  10.517  1.00 75.25 354 A 1 
ATOM 2872 C CG2 . THR A 1 354 ? -20.457 16.399  8.259   1.00 76.62 354 A 1 
ATOM 2873 N N   . ASN A 1 355 ? -23.888 15.176  9.996   1.00 83.76 355 A 1 
ATOM 2874 C CA  . ASN A 1 355 ? -25.067 16.010  10.230  1.00 83.33 355 A 1 
ATOM 2875 C C   . ASN A 1 355 ? -24.682 17.424  10.688  1.00 83.41 355 A 1 
ATOM 2876 O O   . ASN A 1 355 ? -25.422 18.370  10.431  1.00 79.53 355 A 1 
ATOM 2877 C CB  . ASN A 1 355 ? -25.983 15.284  11.229  1.00 81.03 355 A 1 
ATOM 2878 C CG  . ASN A 1 355 ? -26.637 14.048  10.630  1.00 78.47 355 A 1 
ATOM 2879 O OD1 . ASN A 1 355 ? -26.874 13.954  9.432   1.00 70.89 355 A 1 
ATOM 2880 N ND2 . ASN A 1 355 ? -26.984 13.071  11.427  1.00 71.03 355 A 1 
ATOM 2881 N N   . HIS A 1 356 ? -23.506 17.571  11.291  1.00 82.20 356 A 1 
ATOM 2882 C CA  . HIS A 1 356 ? -22.977 18.839  11.792  1.00 81.23 356 A 1 
ATOM 2883 C C   . HIS A 1 356 ? -21.649 19.168  11.109  1.00 82.84 356 A 1 
ATOM 2884 O O   . HIS A 1 356 ? -20.765 18.316  11.025  1.00 79.40 356 A 1 
ATOM 2885 C CB  . HIS A 1 356 ? -22.804 18.753  13.311  1.00 77.40 356 A 1 
ATOM 2886 C CG  . HIS A 1 356 ? -24.099 18.441  14.017  1.00 72.10 356 A 1 
ATOM 2887 N ND1 . HIS A 1 356 ? -25.175 19.287  14.149  1.00 63.90 356 A 1 
ATOM 2888 C CD2 . HIS A 1 356 ? -24.450 17.247  14.587  1.00 63.31 356 A 1 
ATOM 2889 C CE1 . HIS A 1 356 ? -26.151 18.620  14.786  1.00 60.15 356 A 1 
ATOM 2890 N NE2 . HIS A 1 356 ? -25.754 17.375  15.070  1.00 61.71 356 A 1 
ATOM 2891 N N   . LYS A 1 357 ? -21.491 20.410  10.640  1.00 81.51 357 A 1 
ATOM 2892 C CA  . LYS A 1 357 ? -20.235 20.852  10.016  1.00 82.00 357 A 1 
ATOM 2893 C C   . LYS A 1 357 ? -19.086 20.750  11.036  1.00 83.20 357 A 1 
ATOM 2894 O O   . LYS A 1 357 ? -19.186 21.365  12.100  1.00 81.21 357 A 1 
ATOM 2895 C CB  . LYS A 1 357 ? -20.390 22.285  9.476   1.00 79.06 357 A 1 
ATOM 2896 C CG  . LYS A 1 357 ? -21.375 22.384  8.297   1.00 78.83 357 A 1 
ATOM 2897 C CD  . LYS A 1 357 ? -21.549 23.835  7.823   1.00 77.80 357 A 1 
ATOM 2898 C CE  . LYS A 1 357 ? -22.616 23.957  6.726   1.00 73.81 357 A 1 
ATOM 2899 N NZ  . LYS A 1 357 ? -22.899 25.369  6.371   1.00 68.01 357 A 1 
ATOM 2900 N N   . PRO A 1 358 ? -17.993 19.996  10.761  1.00 84.19 358 A 1 
ATOM 2901 C CA  . PRO A 1 358 ? -16.841 19.934  11.660  1.00 83.97 358 A 1 
ATOM 2902 C C   . PRO A 1 358 ? -16.184 21.303  11.836  1.00 84.69 358 A 1 
ATOM 2903 O O   . PRO A 1 358 ? -16.151 22.101  10.904  1.00 83.14 358 A 1 
ATOM 2904 C CB  . PRO A 1 358 ? -15.864 18.936  11.033  1.00 81.88 358 A 1 
ATOM 2905 C CG  . PRO A 1 358 ? -16.745 18.083  10.127  1.00 81.33 358 A 1 
ATOM 2906 C CD  . PRO A 1 358 ? -17.810 19.072  9.655   1.00 85.19 358 A 1 
ATOM 2907 N N   . VAL A 1 359 ? -15.597 21.569  12.999  1.00 82.24 359 A 1 
ATOM 2908 C CA  . VAL A 1 359 ? -14.884 22.836  13.218  1.00 82.97 359 A 1 
ATOM 2909 C C   . VAL A 1 359 ? -13.546 22.821  12.475  1.00 83.96 359 A 1 
ATOM 2910 O O   . VAL A 1 359 ? -12.703 21.944  12.689  1.00 82.74 359 A 1 
ATOM 2911 C CB  . VAL A 1 359 ? -14.711 23.137  14.717  1.00 80.77 359 A 1 
ATOM 2912 C CG1 . VAL A 1 359 ? -13.964 24.459  14.946  1.00 74.72 359 A 1 
ATOM 2913 C CG2 . VAL A 1 359 ? -16.071 23.240  15.421  1.00 77.14 359 A 1 
ATOM 2914 N N   . ILE A 1 360 ? -13.326 23.819  11.617  1.00 84.15 360 A 1 
ATOM 2915 C CA  . ILE A 1 360 ? -12.062 24.050  10.911  1.00 83.50 360 A 1 
ATOM 2916 C C   . ILE A 1 360 ? -11.559 25.430  11.324  1.00 82.52 360 A 1 
ATOM 2917 O O   . ILE A 1 360 ? -12.150 26.448  10.966  1.00 79.49 360 A 1 
ATOM 2918 C CB  . ILE A 1 360 ? -12.237 23.928  9.382   1.00 82.50 360 A 1 
ATOM 2919 C CG1 . ILE A 1 360 ? -12.784 22.529  9.013   1.00 80.64 360 A 1 
ATOM 2920 C CG2 . ILE A 1 360 ? -10.893 24.184  8.670   1.00 80.07 360 A 1 
ATOM 2921 C CD1 . ILE A 1 360 ? -13.137 22.378  7.537   1.00 74.65 360 A 1 
ATOM 2922 N N   . LYS A 1 361 ? -10.481 25.478  12.100  1.00 81.25 361 A 1 
ATOM 2923 C CA  . LYS A 1 361 ? -9.941  26.764  12.544  1.00 76.92 361 A 1 
ATOM 2924 C C   . LYS A 1 361 ? -9.119  27.419  11.445  1.00 74.13 361 A 1 
ATOM 2925 O O   . LYS A 1 361 ? -8.173  26.829  10.927  1.00 62.61 361 A 1 
ATOM 2926 C CB  . LYS A 1 361 ? -9.152  26.655  13.858  1.00 71.21 361 A 1 
ATOM 2927 C CG  . LYS A 1 361 ? -10.080 26.426  15.064  1.00 65.14 361 A 1 
ATOM 2928 C CD  . LYS A 1 361 ? -9.389  26.721  16.408  1.00 61.23 361 A 1 
ATOM 2929 C CE  . LYS A 1 361 ? -10.412 26.558  17.542  1.00 53.63 361 A 1 
ATOM 2930 N NZ  . LYS A 1 361 ? -9.950  27.084  18.854  1.00 47.39 361 A 1 
ATOM 2931 N N   . GLY A 1 362 ? -9.423  28.678  11.193  1.00 71.61 362 A 1 
ATOM 2932 C CA  . GLY A 1 362 ? -8.671  29.526  10.283  1.00 69.85 362 A 1 
ATOM 2933 C C   . GLY A 1 362 ? -9.241  29.551  8.863   1.00 72.71 362 A 1 
ATOM 2934 O O   . GLY A 1 362 ? -9.872  28.628  8.367   1.00 68.24 362 A 1 
ATOM 2935 N N   . THR A 1 363 ? -8.977  30.656  8.204   1.00 73.08 363 A 1 
ATOM 2936 C CA  . THR A 1 363 ? -9.391  30.966  6.830   1.00 72.38 363 A 1 
ATOM 2937 C C   . THR A 1 363 ? -8.282  30.674  5.822   1.00 74.33 363 A 1 
ATOM 2938 O O   . THR A 1 363 ? -8.349  31.125  4.681   1.00 68.52 363 A 1 
ATOM 2939 C CB  . THR A 1 363 ? -9.779  32.444  6.777   1.00 67.57 363 A 1 
ATOM 2940 O OG1 . THR A 1 363 ? -8.726  33.134  7.417   1.00 62.03 363 A 1 
ATOM 2941 C CG2 . THR A 1 363 ? -11.064 32.738  7.545   1.00 60.72 363 A 1 
ATOM 2942 N N   . ASP A 1 364 ? -7.239  29.948  6.256   1.00 75.19 364 A 1 
ATOM 2943 C CA  . ASP A 1 364 ? -6.091  29.590  5.428   1.00 76.23 364 A 1 
ATOM 2944 C C   . ASP A 1 364 ? -6.558  28.892  4.143   1.00 79.11 364 A 1 
ATOM 2945 O O   . ASP A 1 364 ? -7.154  27.812  4.169   1.00 75.75 364 A 1 
ATOM 2946 C CB  . ASP A 1 364 ? -5.100  28.719  6.232   1.00 70.75 364 A 1 
ATOM 2947 C CG  . ASP A 1 364 ? -3.926  28.179  5.395   1.00 63.57 364 A 1 
ATOM 2948 O OD1 . ASP A 1 364 ? -3.644  28.731  4.307   1.00 59.14 364 A 1 
ATOM 2949 O OD2 . ASP A 1 364 ? -3.361  27.123  5.776   1.00 59.64 364 A 1 
ATOM 2950 N N   . TYR A 1 365 ? -6.234  29.500  3.004   1.00 77.01 365 A 1 
ATOM 2951 C CA  . TYR A 1 365 ? -6.543  28.953  1.690   1.00 78.73 365 A 1 
ATOM 2952 C C   . TYR A 1 365 ? -5.971  27.536  1.504   1.00 81.17 365 A 1 
ATOM 2953 O O   . TYR A 1 365 ? -6.540  26.714  0.789   1.00 77.48 365 A 1 
ATOM 2954 C CB  . TYR A 1 365 ? -5.994  29.919  0.633   1.00 74.42 365 A 1 
ATOM 2955 C CG  . TYR A 1 365 ? -6.367  29.534  -0.781  1.00 67.91 365 A 1 
ATOM 2956 C CD1 . TYR A 1 365 ? -5.420  28.924  -1.629  1.00 63.09 365 A 1 
ATOM 2957 C CD2 . TYR A 1 365 ? -7.677  29.772  -1.246  1.00 59.13 365 A 1 
ATOM 2958 C CE1 . TYR A 1 365 ? -5.781  28.563  -2.939  1.00 53.54 365 A 1 
ATOM 2959 C CE2 . TYR A 1 365 ? -8.040  29.406  -2.553  1.00 54.66 365 A 1 
ATOM 2960 C CZ  . TYR A 1 365 ? -7.090  28.803  -3.403  1.00 53.19 365 A 1 
ATOM 2961 O OH  . TYR A 1 365 ? -7.439  28.450  -4.667  1.00 52.16 365 A 1 
ATOM 2962 N N   . GLY A 1 366 ? -4.874  27.209  2.202   1.00 81.18 366 A 1 
ATOM 2963 C CA  . GLY A 1 366 ? -4.204  25.914  2.130   1.00 81.76 366 A 1 
ATOM 2964 C C   . GLY A 1 366 ? -5.050  24.725  2.589   1.00 84.12 366 A 1 
ATOM 2965 O O   . GLY A 1 366 ? -4.843  23.623  2.077   1.00 81.50 366 A 1 
ATOM 2966 N N   . ILE A 1 367 ? -6.007  24.912  3.513   1.00 84.58 367 A 1 
ATOM 2967 C CA  . ILE A 1 367 ? -6.948  23.860  3.919   1.00 85.06 367 A 1 
ATOM 2968 C C   . ILE A 1 367 ? -8.246  23.926  3.108   1.00 86.31 367 A 1 
ATOM 2969 O O   . ILE A 1 367 ? -8.709  22.898  2.619   1.00 84.55 367 A 1 
ATOM 2970 C CB  . ILE A 1 367 ? -7.177  23.850  5.453   1.00 82.51 367 A 1 
ATOM 2971 C CG1 . ILE A 1 367 ? -8.047  22.660  5.918   1.00 76.02 367 A 1 
ATOM 2972 C CG2 . ILE A 1 367 ? -7.800  25.146  5.994   1.00 76.20 367 A 1 
ATOM 2973 C CD1 . ILE A 1 367 ? -7.429  21.283  5.654   1.00 68.94 367 A 1 
ATOM 2974 N N   . TRP A 1 368 ? -8.801  25.115  2.886   1.00 87.40 368 A 1 
ATOM 2975 C CA  . TRP A 1 368 ? -10.104 25.277  2.226   1.00 87.92 368 A 1 
ATOM 2976 C C   . TRP A 1 368 ? -10.108 24.835  0.760   1.00 88.55 368 A 1 
ATOM 2977 O O   . TRP A 1 368 ? -11.088 24.247  0.312   1.00 86.13 368 A 1 
ATOM 2978 C CB  . TRP A 1 368 ? -10.572 26.720  2.387   1.00 86.79 368 A 1 
ATOM 2979 C CG  . TRP A 1 368 ? -11.039 27.009  3.780   1.00 86.82 368 A 1 
ATOM 2980 C CD1 . TRP A 1 368 ? -10.374 27.709  4.724   1.00 84.34 368 A 1 
ATOM 2981 C CD2 . TRP A 1 368 ? -12.263 26.545  4.421   1.00 87.13 368 A 1 
ATOM 2982 N NE1 . TRP A 1 368 ? -11.095 27.715  5.899   1.00 83.08 368 A 1 
ATOM 2983 C CE2 . TRP A 1 368 ? -12.269 27.013  5.770   1.00 84.90 368 A 1 
ATOM 2984 C CE3 . TRP A 1 368 ? -13.368 25.778  3.996   1.00 83.92 368 A 1 
ATOM 2985 C CZ2 . TRP A 1 368 ? -13.319 26.730  6.652   1.00 84.14 368 A 1 
ATOM 2986 C CZ3 . TRP A 1 368 ? -14.428 25.490  4.879   1.00 82.71 368 A 1 
ATOM 2987 C CH2 . TRP A 1 368 ? -14.406 25.962  6.203   1.00 82.04 368 A 1 
ATOM 2988 N N   . ARG A 1 369 ? -8.998  24.995  0.039   1.00 86.55 369 A 1 
ATOM 2989 C CA  . ARG A 1 369 ? -8.861  24.442  -1.323  1.00 86.66 369 A 1 
ATOM 2990 C C   . ARG A 1 369 ? -8.975  22.914  -1.368  1.00 87.98 369 A 1 
ATOM 2991 O O   . ARG A 1 369 ? -9.311  22.372  -2.413  1.00 85.77 369 A 1 
ATOM 2992 C CB  . ARG A 1 369 ? -7.551  24.930  -1.959  1.00 84.61 369 A 1 
ATOM 2993 C CG  . ARG A 1 369 ? -6.297  24.223  -1.429  1.00 78.83 369 A 1 
ATOM 2994 C CD  . ARG A 1 369 ? -5.028  24.773  -2.075  1.00 77.91 369 A 1 
ATOM 2995 N NE  . ARG A 1 369 ? -3.855  23.945  -1.739  1.00 70.74 369 A 1 
ATOM 2996 C CZ  . ARG A 1 369 ? -2.639  24.082  -2.236  1.00 66.22 369 A 1 
ATOM 2997 N NH1 . ARG A 1 369 ? -2.326  25.060  -3.039  1.00 58.75 369 A 1 
ATOM 2998 N NH2 . ARG A 1 369 ? -1.708  23.222  -1.944  1.00 57.01 369 A 1 
ATOM 2999 N N   . ARG A 1 370 ? -8.688  22.246  -0.245  1.00 89.54 370 A 1 
ATOM 3000 C CA  . ARG A 1 370 ? -8.675  20.779  -0.110  1.00 90.08 370 A 1 
ATOM 3001 C C   . ARG A 1 370 ? -10.010 20.204  0.368   1.00 91.70 370 A 1 
ATOM 3002 O O   . ARG A 1 370 ? -10.107 18.998  0.550   1.00 89.41 370 A 1 
ATOM 3003 C CB  . ARG A 1 370 ? -7.538  20.358  0.844   1.00 88.70 370 A 1 
ATOM 3004 C CG  . ARG A 1 370 ? -6.150  20.753  0.320   1.00 86.99 370 A 1 
ATOM 3005 C CD  . ARG A 1 370 ? -5.074  20.380  1.342   1.00 84.91 370 A 1 
ATOM 3006 N NE  . ARG A 1 370 ? -3.720  20.737  0.873   1.00 82.31 370 A 1 
ATOM 3007 C CZ  . ARG A 1 370 ? -2.931  19.996  0.108   1.00 80.14 370 A 1 
ATOM 3008 N NH1 . ARG A 1 370 ? -3.279  18.834  -0.343  1.00 69.97 370 A 1 
ATOM 3009 N NH2 . ARG A 1 370 ? -1.751  20.415  -0.229  1.00 72.78 370 A 1 
ATOM 3010 N N   . ILE A 1 371 ? -11.022 21.044  0.581   1.00 91.25 371 A 1 
ATOM 3011 C CA  . ILE A 1 371 ? -12.335 20.631  1.075   1.00 90.86 371 A 1 
ATOM 3012 C C   . ILE A 1 371 ? -13.393 20.948  0.020   1.00 91.27 371 A 1 
ATOM 3013 O O   . ILE A 1 371 ? -13.394 22.029  -0.577  1.00 89.55 371 A 1 
ATOM 3014 C CB  . ILE A 1 371 ? -12.624 21.266  2.450   1.00 89.17 371 A 1 
ATOM 3015 C CG1 . ILE A 1 371 ? -11.608 20.729  3.485   1.00 85.87 371 A 1 
ATOM 3016 C CG2 . ILE A 1 371 ? -14.064 20.970  2.908   1.00 85.70 371 A 1 
ATOM 3017 C CD1 . ILE A 1 371 ? -11.588 21.506  4.794   1.00 79.41 371 A 1 
ATOM 3018 N N   . LYS A 1 372 ? -14.301 19.997  -0.201  1.00 92.38 372 A 1 
ATOM 3019 C CA  . LYS A 1 372 ? -15.506 20.178  -1.018  1.00 92.52 372 A 1 
ATOM 3020 C C   . LYS A 1 372 ? -16.713 19.730  -0.201  1.00 92.84 372 A 1 
ATOM 3021 O O   . LYS A 1 372 ? -16.832 18.549  0.129   1.00 91.73 372 A 1 
ATOM 3022 C CB  . LYS A 1 372 ? -15.385 19.398  -2.342  1.00 92.45 372 A 1 
ATOM 3023 C CG  . LYS A 1 372 ? -14.191 19.821  -3.221  1.00 91.22 372 A 1 
ATOM 3024 C CD  . LYS A 1 372 ? -14.347 21.215  -3.819  1.00 88.95 372 A 1 
ATOM 3025 C CE  . LYS A 1 372 ? -13.090 21.628  -4.601  1.00 85.94 372 A 1 
ATOM 3026 N NZ  . LYS A 1 372 ? -12.031 22.163  -3.717  1.00 78.07 372 A 1 
ATOM 3027 N N   . LEU A 1 373 ? -17.586 20.677  0.143   1.00 91.25 373 A 1 
ATOM 3028 C CA  . LEU A 1 373 ? -18.829 20.397  0.853   1.00 91.08 373 A 1 
ATOM 3029 C C   . LEU A 1 373 ? -19.914 20.026  -0.164  1.00 91.25 373 A 1 
ATOM 3030 O O   . LEU A 1 373 ? -20.287 20.848  -0.999  1.00 90.53 373 A 1 
ATOM 3031 C CB  . LEU A 1 373 ? -19.220 21.617  1.707   1.00 89.54 373 A 1 
ATOM 3032 C CG  . LEU A 1 373 ? -20.405 21.340  2.653   1.00 83.71 373 A 1 
ATOM 3033 C CD1 . LEU A 1 373 ? -19.987 20.454  3.830   1.00 77.35 373 A 1 
ATOM 3034 C CD2 . LEU A 1 373 ? -20.936 22.648  3.230   1.00 78.06 373 A 1 
ATOM 3035 N N   . ILE A 1 374 ? -20.412 18.798  -0.087  1.00 92.78 374 A 1 
ATOM 3036 C CA  . ILE A 1 374 ? -21.481 18.297  -0.955  1.00 92.42 374 A 1 
ATOM 3037 C C   . ILE A 1 374 ? -22.786 18.321  -0.151  1.00 92.07 374 A 1 
ATOM 3038 O O   . ILE A 1 374 ? -22.902 17.578  0.832   1.00 90.59 374 A 1 
ATOM 3039 C CB  . ILE A 1 374 ? -21.153 16.890  -1.510  1.00 92.96 374 A 1 
ATOM 3040 C CG1 . ILE A 1 374 ? -19.766 16.873  -2.203  1.00 91.89 374 A 1 
ATOM 3041 C CG2 . ILE A 1 374 ? -22.261 16.460  -2.489  1.00 91.08 374 A 1 
ATOM 3042 C CD1 . ILE A 1 374 ? -19.340 15.505  -2.743  1.00 88.64 374 A 1 
ATOM 3043 N N   . PRO A 1 375 ? -23.772 19.152  -0.520  1.00 91.94 375 A 1 
ATOM 3044 C CA  . PRO A 1 375 ? -25.030 19.242  0.207   1.00 91.08 375 A 1 
ATOM 3045 C C   . PRO A 1 375 ? -25.927 18.032  -0.087  1.00 91.53 375 A 1 
ATOM 3046 O O   . PRO A 1 375 ? -26.300 17.784  -1.231  1.00 90.18 375 A 1 
ATOM 3047 C CB  . PRO A 1 375 ? -25.649 20.573  -0.238  1.00 89.29 375 A 1 
ATOM 3048 C CG  . PRO A 1 375 ? -25.109 20.779  -1.655  1.00 86.59 375 A 1 
ATOM 3049 C CD  . PRO A 1 375 ? -23.723 20.146  -1.597  1.00 90.17 375 A 1 
ATOM 3050 N N   . PHE A 1 376 ? -26.308 17.306  0.960   1.00 90.49 376 A 1 
ATOM 3051 C CA  . PHE A 1 376 ? -27.331 16.256  0.965   1.00 90.15 376 A 1 
ATOM 3052 C C   . PHE A 1 376 ? -28.548 16.772  1.743   1.00 88.39 376 A 1 
ATOM 3053 O O   . PHE A 1 376 ? -28.799 16.370  2.881   1.00 83.73 376 A 1 
ATOM 3054 C CB  . PHE A 1 376 ? -26.768 14.961  1.563   1.00 90.71 376 A 1 
ATOM 3055 C CG  . PHE A 1 376 ? -25.953 14.096  0.629   1.00 92.06 376 A 1 
ATOM 3056 C CD1 . PHE A 1 376 ? -26.467 12.854  0.204   1.00 88.17 376 A 1 
ATOM 3057 C CD2 . PHE A 1 376 ? -24.675 14.499  0.210   1.00 89.07 376 A 1 
ATOM 3058 C CE1 . PHE A 1 376 ? -25.706 12.018  -0.625  1.00 88.49 376 A 1 
ATOM 3059 C CE2 . PHE A 1 376 ? -23.915 13.668  -0.628  1.00 88.65 376 A 1 
ATOM 3060 C CZ  . PHE A 1 376 ? -24.426 12.423  -1.045  1.00 92.04 376 A 1 
ATOM 3061 N N   . THR A 1 377 ? -29.269 17.729  1.159   1.00 87.53 377 A 1 
ATOM 3062 C CA  . THR A 1 377 ? -30.355 18.460  1.834   1.00 85.20 377 A 1 
ATOM 3063 C C   . THR A 1 377 ? -31.742 17.896  1.547   1.00 85.81 377 A 1 
ATOM 3064 O O   . THR A 1 377 ? -32.682 18.184  2.284   1.00 81.90 377 A 1 
ATOM 3065 C CB  . THR A 1 377 ? -30.311 19.950  1.466   1.00 81.90 377 A 1 
ATOM 3066 O OG1 . THR A 1 377 ? -30.242 20.102  0.065   1.00 76.85 377 A 1 
ATOM 3067 C CG2 . THR A 1 377 ? -29.078 20.635  2.058   1.00 74.12 377 A 1 
ATOM 3068 N N   . THR A 1 378 ? -31.878 17.063  0.510   1.00 86.99 378 A 1 
ATOM 3069 C CA  . THR A 1 378 ? -33.157 16.467  0.118   1.00 87.40 378 A 1 
ATOM 3070 C C   . THR A 1 378 ? -33.524 15.332  1.067   1.00 88.48 378 A 1 
ATOM 3071 O O   . THR A 1 378 ? -32.890 14.278  1.074   1.00 85.50 378 A 1 
ATOM 3072 C CB  . THR A 1 378 ? -33.108 15.974  -1.334  1.00 85.70 378 A 1 
ATOM 3073 O OG1 . THR A 1 378 ? -32.626 17.027  -2.140  1.00 78.12 378 A 1 
ATOM 3074 C CG2 . THR A 1 378 ? -34.493 15.593  -1.851  1.00 76.90 378 A 1 
ATOM 3075 N N   . ARG A 1 379 ? -34.562 15.544  1.877   1.00 88.38 379 A 1 
ATOM 3076 C CA  . ARG A 1 379 ? -35.105 14.506  2.761   1.00 88.91 379 A 1 
ATOM 3077 C C   . ARG A 1 379 ? -36.026 13.581  1.972   1.00 90.06 379 A 1 
ATOM 3078 O O   . ARG A 1 379 ? -36.955 14.047  1.324   1.00 86.32 379 A 1 
ATOM 3079 C CB  . ARG A 1 379 ? -35.819 15.148  3.964   1.00 85.73 379 A 1 
ATOM 3080 C CG  . ARG A 1 379 ? -36.312 14.099  4.977   1.00 74.96 379 A 1 
ATOM 3081 C CD  . ARG A 1 379 ? -36.985 14.758  6.185   1.00 71.22 379 A 1 
ATOM 3082 N NE  . ARG A 1 379 ? -37.548 13.754  7.109   1.00 61.71 379 A 1 
ATOM 3083 C CZ  . ARG A 1 379 ? -38.288 13.983  8.186   1.00 54.70 379 A 1 
ATOM 3084 N NH1 . ARG A 1 379 ? -38.566 15.194  8.585   1.00 50.30 379 A 1 
ATOM 3085 N NH2 . ARG A 1 379 ? -38.778 12.985  8.879   1.00 46.33 379 A 1 
ATOM 3086 N N   . ILE A 1 380 ? -35.797 12.275  2.088   1.00 90.45 380 A 1 
ATOM 3087 C CA  . ILE A 1 380 ? -36.685 11.250  1.532   1.00 89.54 380 A 1 
ATOM 3088 C C   . ILE A 1 380 ? -37.881 11.089  2.489   1.00 90.18 380 A 1 
ATOM 3089 O O   . ILE A 1 380 ? -37.667 10.765  3.664   1.00 88.93 380 A 1 
ATOM 3090 C CB  . ILE A 1 380 ? -35.926 9.924   1.302   1.00 88.11 380 A 1 
ATOM 3091 C CG1 . ILE A 1 380 ? -34.692 10.145  0.391   1.00 83.85 380 A 1 
ATOM 3092 C CG2 . ILE A 1 380 ? -36.874 8.881   0.686   1.00 81.64 380 A 1 
ATOM 3093 C CD1 . ILE A 1 380 ? -33.797 8.910   0.251   1.00 72.27 380 A 1 
ATOM 3094 N N   . PRO A 1 381 ? -39.134 11.308  2.028   1.00 89.58 381 A 1 
ATOM 3095 C CA  . PRO A 1 381 ? -40.324 11.101  2.852   1.00 88.92 381 A 1 
ATOM 3096 C C   . PRO A 1 381 ? -40.406 9.668   3.389   1.00 89.55 381 A 1 
ATOM 3097 O O   . PRO A 1 381 ? -40.022 8.732   2.687   1.00 87.57 381 A 1 
ATOM 3098 C CB  . PRO A 1 381 ? -41.521 11.423  1.948   1.00 87.12 381 A 1 
ATOM 3099 C CG  . PRO A 1 381 ? -40.933 12.340  0.880   1.00 84.47 381 A 1 
ATOM 3100 C CD  . PRO A 1 381 ? -39.516 11.812  0.715   1.00 87.82 381 A 1 
ATOM 3101 N N   . GLU A 1 382 ? -40.952 9.475   4.596   1.00 89.33 382 A 1 
ATOM 3102 C CA  . GLU A 1 382 ? -41.023 8.153   5.245   1.00 89.05 382 A 1 
ATOM 3103 C C   . GLU A 1 382 ? -41.761 7.110   4.395   1.00 89.06 382 A 1 
ATOM 3104 O O   . GLU A 1 382 ? -41.322 5.968   4.303   1.00 85.91 382 A 1 
ATOM 3105 C CB  . GLU A 1 382 ? -41.684 8.274   6.626   1.00 87.46 382 A 1 
ATOM 3106 C CG  . GLU A 1 382 ? -40.748 8.983   7.616   1.00 77.78 382 A 1 
ATOM 3107 C CD  . GLU A 1 382 ? -41.323 9.152   9.028   1.00 72.39 382 A 1 
ATOM 3108 O OE1 . GLU A 1 382 ? -40.647 9.883   9.796   1.00 66.00 382 A 1 
ATOM 3109 O OE2 . GLU A 1 382 ? -42.396 8.589   9.319   1.00 66.12 382 A 1 
ATOM 3110 N N   . GLU A 1 383 ? -42.804 7.530   3.693   1.00 90.79 383 A 1 
ATOM 3111 C CA  . GLU A 1 383 ? -43.586 6.695   2.770   1.00 90.19 383 A 1 
ATOM 3112 C C   . GLU A 1 383 ? -42.760 6.152   1.593   1.00 90.11 383 A 1 
ATOM 3113 O O   . GLU A 1 383 ? -43.094 5.116   1.023   1.00 86.83 383 A 1 
ATOM 3114 C CB  . GLU A 1 383 ? -44.740 7.539   2.206   1.00 89.32 383 A 1 
ATOM 3115 C CG  . GLU A 1 383 ? -45.710 8.059   3.281   1.00 80.81 383 A 1 
ATOM 3116 C CD  . GLU A 1 383 ? -46.748 9.041   2.714   1.00 74.06 383 A 1 
ATOM 3117 O OE1 . GLU A 1 383 ? -47.411 9.702   3.542   1.00 67.65 383 A 1 
ATOM 3118 O OE2 . GLU A 1 383 ? -46.835 9.166   1.471   1.00 67.79 383 A 1 
ATOM 3119 N N   . LYS A 1 384 ? -41.675 6.846   1.225   1.00 88.71 384 A 1 
ATOM 3120 C CA  . LYS A 1 384 ? -40.761 6.460   0.137   1.00 87.80 384 A 1 
ATOM 3121 C C   . LYS A 1 384 ? -39.491 5.772   0.645   1.00 89.36 384 A 1 
ATOM 3122 O O   . LYS A 1 384 ? -38.641 5.397   -0.163  1.00 87.06 384 A 1 
ATOM 3123 C CB  . LYS A 1 384 ? -40.422 7.677   -0.733  1.00 85.61 384 A 1 
ATOM 3124 C CG  . LYS A 1 384 ? -41.640 8.257   -1.461  1.00 81.34 384 A 1 
ATOM 3125 C CD  . LYS A 1 384 ? -41.176 9.334   -2.450  1.00 76.24 384 A 1 
ATOM 3126 C CE  . LYS A 1 384 ? -42.363 9.908   -3.223  1.00 70.65 384 A 1 
ATOM 3127 N NZ  . LYS A 1 384 ? -41.905 10.867  -4.262  1.00 62.12 384 A 1 
ATOM 3128 N N   . GLN A 1 385 ? -39.322 5.623   1.955   1.00 89.32 385 A 1 
ATOM 3129 C CA  . GLN A 1 385 ? -38.147 4.970   2.521   1.00 89.23 385 A 1 
ATOM 3130 C C   . GLN A 1 385 ? -38.283 3.451   2.420   1.00 90.21 385 A 1 
ATOM 3131 O O   . GLN A 1 385 ? -39.020 2.810   3.169   1.00 87.97 385 A 1 
ATOM 3132 C CB  . GLN A 1 385 ? -37.890 5.425   3.966   1.00 88.09 385 A 1 
ATOM 3133 C CG  . GLN A 1 385 ? -37.503 6.908   4.030   1.00 85.25 385 A 1 
ATOM 3134 C CD  . GLN A 1 385 ? -37.266 7.406   5.447   1.00 85.07 385 A 1 
ATOM 3135 O OE1 . GLN A 1 385 ? -36.968 6.665   6.374   1.00 78.86 385 A 1 
ATOM 3136 N NE2 . GLN A 1 385 ? -37.378 8.697   5.670   1.00 77.34 385 A 1 
ATOM 3137 N N   . ASP A 1 386 ? -37.513 2.849   1.526   1.00 89.85 386 A 1 
ATOM 3138 C CA  . ASP A 1 386 ? -37.419 1.399   1.422   1.00 90.45 386 A 1 
ATOM 3139 C C   . ASP A 1 386 ? -36.313 0.866   2.342   1.00 90.93 386 A 1 
ATOM 3140 O O   . ASP A 1 386 ? -35.125 1.115   2.126   1.00 88.60 386 A 1 
ATOM 3141 C CB  . ASP A 1 386 ? -37.208 0.995   -0.041  1.00 88.88 386 A 1 
ATOM 3142 C CG  . ASP A 1 386 ? -37.173 -0.523  -0.245  1.00 88.62 386 A 1 
ATOM 3143 O OD1 . ASP A 1 386 ? -37.272 -1.304  0.737   1.00 83.69 386 A 1 
ATOM 3144 O OD2 . ASP A 1 386 ? -37.058 -0.945  -1.414  1.00 83.56 386 A 1 
ATOM 3145 N N   . ARG A 1 387 ? -36.689 0.077   3.347   1.00 91.18 387 A 1 
ATOM 3146 C CA  . ARG A 1 387 ? -35.748 -0.567  4.281   1.00 91.15 387 A 1 
ATOM 3147 C C   . ARG A 1 387 ? -34.804 -1.566  3.608   1.00 92.70 387 A 1 
ATOM 3148 O O   . ARG A 1 387 ? -33.774 -1.894  4.184   1.00 89.22 387 A 1 
ATOM 3149 C CB  . ARG A 1 387 ? -36.518 -1.264  5.412   1.00 89.29 387 A 1 
ATOM 3150 C CG  . ARG A 1 387 ? -37.271 -0.277  6.313   1.00 81.52 387 A 1 
ATOM 3151 C CD  . ARG A 1 387 ? -37.922 -1.030  7.473   1.00 73.72 387 A 1 
ATOM 3152 N NE  . ARG A 1 387 ? -38.664 -0.121  8.360   1.00 65.79 387 A 1 
ATOM 3153 C CZ  . ARG A 1 387 ? -39.335 -0.459  9.449   1.00 55.22 387 A 1 
ATOM 3154 N NH1 . ARG A 1 387 ? -39.407 -1.694  9.864   1.00 50.91 387 A 1 
ATOM 3155 N NH2 . ARG A 1 387 ? -39.960 0.452   10.149  1.00 49.42 387 A 1 
ATOM 3156 N N   . ARG A 1 388 ? -35.150 -2.060  2.420   1.00 92.26 388 A 1 
ATOM 3157 C CA  . ARG A 1 388 ? -34.338 -2.995  1.631   1.00 93.24 388 A 1 
ATOM 3158 C C   . ARG A 1 388 ? -33.638 -2.321  0.453   1.00 94.56 388 A 1 
ATOM 3159 O O   . ARG A 1 388 ? -33.097 -3.019  -0.402  1.00 92.50 388 A 1 
ATOM 3160 C CB  . ARG A 1 388 ? -35.191 -4.185  1.165   1.00 92.39 388 A 1 
ATOM 3161 C CG  . ARG A 1 388 ? -35.753 -4.998  2.334   1.00 86.62 388 A 1 
ATOM 3162 C CD  . ARG A 1 388 ? -36.483 -6.228  1.787   1.00 78.08 388 A 1 
ATOM 3163 N NE  . ARG A 1 388 ? -37.035 -7.058  2.870   1.00 67.94 388 A 1 
ATOM 3164 C CZ  . ARG A 1 388 ? -37.713 -8.183  2.722   1.00 58.00 388 A 1 
ATOM 3165 N NH1 . ARG A 1 388 ? -37.975 -8.678  1.543   1.00 52.60 388 A 1 
ATOM 3166 N NH2 . ARG A 1 388 ? -38.144 -8.841  3.764   1.00 50.60 388 A 1 
ATOM 3167 N N   . LEU A 1 389 ? -33.656 -0.985  0.392   1.00 93.22 389 A 1 
ATOM 3168 C CA  . LEU A 1 389 ? -33.057 -0.244  -0.719  1.00 93.57 389 A 1 
ATOM 3169 C C   . LEU A 1 389 ? -31.578 -0.600  -0.899  1.00 94.61 389 A 1 
ATOM 3170 O O   . LEU A 1 389 ? -31.166 -0.891  -2.012  1.00 93.85 389 A 1 
ATOM 3171 C CB  . LEU A 1 389 ? -33.247 1.263   -0.493  1.00 92.86 389 A 1 
ATOM 3172 C CG  . LEU A 1 389 ? -32.650 2.143   -1.605  1.00 91.74 389 A 1 
ATOM 3173 C CD1 . LEU A 1 389 ? -33.276 1.863   -2.976  1.00 87.21 389 A 1 
ATOM 3174 C CD2 . LEU A 1 389 ? -32.883 3.614   -1.259  1.00 87.67 389 A 1 
ATOM 3175 N N   . GLU A 1 390 ? -30.800 -0.639  0.182   1.00 94.07 390 A 1 
ATOM 3176 C CA  . GLU A 1 390 ? -29.367 -0.936  0.112   1.00 93.78 390 A 1 
ATOM 3177 C C   . GLU A 1 390 ? -29.092 -2.321  -0.506  1.00 94.42 390 A 1 
ATOM 3178 O O   . GLU A 1 390 ? -28.235 -2.441  -1.378  1.00 93.27 390 A 1 
ATOM 3179 C CB  . GLU A 1 390 ? -28.761 -0.802  1.519   1.00 92.09 390 A 1 
ATOM 3180 C CG  . GLU A 1 390 ? -27.227 -0.779  1.476   1.00 83.18 390 A 1 
ATOM 3181 C CD  . GLU A 1 390 ? -26.598 -0.623  2.866   1.00 84.09 390 A 1 
ATOM 3182 O OE1 . GLU A 1 390 ? -25.641 -1.379  3.153   1.00 74.19 390 A 1 
ATOM 3183 O OE2 . GLU A 1 390 ? -27.046 0.254   3.639   1.00 76.62 390 A 1 
ATOM 3184 N N   . ASP A 1 391 ? -29.865 -3.345  -0.134  1.00 94.31 391 A 1 
ATOM 3185 C CA  . ASP A 1 391 ? -29.730 -4.692  -0.704  1.00 94.56 391 A 1 
ATOM 3186 C C   . ASP A 1 391 ? -30.105 -4.728  -2.193  1.00 95.40 391 A 1 
ATOM 3187 O O   . ASP A 1 391 ? -29.423 -5.370  -2.994  1.00 94.18 391 A 1 
ATOM 3188 C CB  . ASP A 1 391 ? -30.604 -5.687  0.073   1.00 93.44 391 A 1 
ATOM 3189 C CG  . ASP A 1 391 ? -30.174 -5.872  1.529   1.00 89.83 391 A 1 
ATOM 3190 O OD1 . ASP A 1 391 ? -28.957 -5.750  1.809   1.00 83.61 391 A 1 
ATOM 3191 O OD2 . ASP A 1 391 ? -31.078 -6.146  2.349   1.00 84.34 391 A 1 
ATOM 3192 N N   . LYS A 1 392 ? -31.148 -3.979  -2.586  1.00 94.67 392 A 1 
ATOM 3193 C CA  . LYS A 1 392 ? -31.541 -3.836  -3.995  1.00 94.75 392 A 1 
ATOM 3194 C C   . LYS A 1 392 ? -30.464 -3.129  -4.813  1.00 95.85 392 A 1 
ATOM 3195 O O   . LYS A 1 392 ? -30.172 -3.563  -5.923  1.00 94.78 392 A 1 
ATOM 3196 C CB  . LYS A 1 392 ? -32.866 -3.070  -4.104  1.00 94.24 392 A 1 
ATOM 3197 C CG  . LYS A 1 392 ? -34.068 -3.874  -3.588  1.00 92.67 392 A 1 
ATOM 3198 C CD  . LYS A 1 392 ? -35.316 -2.985  -3.656  1.00 90.47 392 A 1 
ATOM 3199 C CE  . LYS A 1 392 ? -36.548 -3.749  -3.170  1.00 85.33 392 A 1 
ATOM 3200 N NZ  . LYS A 1 392 ? -37.736 -2.868  -3.174  1.00 78.72 392 A 1 
ATOM 3201 N N   . LEU A 1 393 ? -29.853 -2.079  -4.270  1.00 95.47 393 A 1 
ATOM 3202 C CA  . LEU A 1 393 ? -28.751 -1.376  -4.930  1.00 95.37 393 A 1 
ATOM 3203 C C   . LEU A 1 393 ? -27.519 -2.284  -5.069  1.00 95.67 393 A 1 
ATOM 3204 O O   . LEU A 1 393 ? -26.904 -2.323  -6.131  1.00 95.03 393 A 1 
ATOM 3205 C CB  . LEU A 1 393 ? -28.413 -0.093  -4.155  1.00 95.39 393 A 1 
ATOM 3206 C CG  . LEU A 1 393 ? -29.516 0.986   -4.154  1.00 95.08 393 A 1 
ATOM 3207 C CD1 . LEU A 1 393 ? -29.070 2.155   -3.283  1.00 92.22 393 A 1 
ATOM 3208 C CD2 . LEU A 1 393 ? -29.841 1.506   -5.553  1.00 92.92 393 A 1 
ATOM 3209 N N   . LYS A 1 394 ? -27.201 -3.090  -4.049  1.00 96.14 394 A 1 
ATOM 3210 C CA  . LYS A 1 394 ? -26.109 -4.078  -4.122  1.00 95.36 394 A 1 
ATOM 3211 C C   . LYS A 1 394 ? -26.332 -5.140  -5.205  1.00 95.79 394 A 1 
ATOM 3212 O O   . LYS A 1 394 ? -25.351 -5.662  -5.731  1.00 94.83 394 A 1 
ATOM 3213 C CB  . LYS A 1 394 ? -25.927 -4.752  -2.755  1.00 94.17 394 A 1 
ATOM 3214 C CG  . LYS A 1 394 ? -25.275 -3.818  -1.727  1.00 92.53 394 A 1 
ATOM 3215 C CD  . LYS A 1 394 ? -25.346 -4.433  -0.322  1.00 89.60 394 A 1 
ATOM 3216 C CE  . LYS A 1 394 ? -24.767 -3.448  0.692   1.00 85.06 394 A 1 
ATOM 3217 N NZ  . LYS A 1 394 ? -25.040 -3.849  2.093   1.00 78.59 394 A 1 
ATOM 3218 N N   . ALA A 1 395 ? -27.580 -5.442  -5.565  1.00 95.15 395 A 1 
ATOM 3219 C CA  . ALA A 1 395 ? -27.879 -6.328  -6.693  1.00 95.43 395 A 1 
ATOM 3220 C C   . ALA A 1 395 ? -27.492 -5.718  -8.056  1.00 96.19 395 A 1 
ATOM 3221 O O   . ALA A 1 395 ? -27.230 -6.459  -8.997  1.00 94.69 395 A 1 
ATOM 3222 C CB  . ALA A 1 395 ? -29.362 -6.721  -6.636  1.00 94.81 395 A 1 
ATOM 3223 N N   . GLU A 1 396 ? -27.380 -4.385  -8.155  1.00 96.66 396 A 1 
ATOM 3224 C CA  . GLU A 1 396 ? -26.897 -3.670  -9.348  1.00 96.85 396 A 1 
ATOM 3225 C C   . GLU A 1 396 ? -25.376 -3.401  -9.316  1.00 97.53 396 A 1 
ATOM 3226 O O   . GLU A 1 396 ? -24.883 -2.532  -10.040 1.00 96.42 396 A 1 
ATOM 3227 C CB  . GLU A 1 396 ? -27.684 -2.360  -9.552  1.00 95.26 396 A 1 
ATOM 3228 C CG  . GLU A 1 396 ? -29.190 -2.566  -9.789  1.00 93.86 396 A 1 
ATOM 3229 C CD  . GLU A 1 396 ? -29.903 -1.266  -10.188 1.00 96.15 396 A 1 
ATOM 3230 O OE1 . GLU A 1 396 ? -30.971 -1.348  -10.839 1.00 90.35 396 A 1 
ATOM 3231 O OE2 . GLU A 1 396 ? -29.416 -0.154  -9.874  1.00 92.95 396 A 1 
ATOM 3232 N N   . ALA A 1 397 ? -24.597 -4.122  -8.492  1.00 97.33 397 A 1 
ATOM 3233 C CA  . ALA A 1 397 ? -23.188 -3.824  -8.226  1.00 97.54 397 A 1 
ATOM 3234 C C   . ALA A 1 397 ? -22.333 -3.631  -9.493  1.00 97.89 397 A 1 
ATOM 3235 O O   . ALA A 1 397 ? -21.574 -2.662  -9.570  1.00 97.32 397 A 1 
ATOM 3236 C CB  . ALA A 1 397 ? -22.614 -4.937  -7.341  1.00 96.85 397 A 1 
ATOM 3237 N N   . SER A 1 398 ? -22.473 -4.498  -10.504 1.00 98.03 398 A 1 
ATOM 3238 C CA  . SER A 1 398 ? -21.729 -4.389  -11.769 1.00 98.07 398 A 1 
ATOM 3239 C C   . SER A 1 398 ? -22.106 -3.133  -12.561 1.00 98.09 398 A 1 
ATOM 3240 O O   . SER A 1 398 ? -21.233 -2.455  -13.102 1.00 97.47 398 A 1 
ATOM 3241 C CB  . SER A 1 398 ? -21.970 -5.632  -12.630 1.00 97.69 398 A 1 
ATOM 3242 O OG  . SER A 1 398 ? -21.624 -6.797  -11.906 1.00 94.91 398 A 1 
ATOM 3243 N N   . GLY A 1 399 ? -23.390 -2.758  -12.574 1.00 97.90 399 A 1 
ATOM 3244 C CA  . GLY A 1 399 ? -23.853 -1.514  -13.194 1.00 98.02 399 A 1 
ATOM 3245 C C   . GLY A 1 399 ? -23.384 -0.269  -12.437 1.00 98.27 399 A 1 
ATOM 3246 O O   . GLY A 1 399 ? -22.985 0.721   -13.049 1.00 97.72 399 A 1 
ATOM 3247 N N   . ILE A 1 400 ? -23.347 -0.322  -11.103 1.00 98.32 400 A 1 
ATOM 3248 C CA  . ILE A 1 400 ? -22.796 0.762   -10.273 1.00 98.35 400 A 1 
ATOM 3249 C C   . ILE A 1 400 ? -21.287 0.899   -10.493 1.00 98.28 400 A 1 
ATOM 3250 O O   . ILE A 1 400 ? -20.789 2.022   -10.571 1.00 97.82 400 A 1 
ATOM 3251 C CB  . ILE A 1 400 ? -23.142 0.567   -8.782  1.00 98.22 400 A 1 
ATOM 3252 C CG1 . ILE A 1 400 ? -24.674 0.592   -8.572  1.00 97.39 400 A 1 
ATOM 3253 C CG2 . ILE A 1 400 ? -22.482 1.680   -7.938  1.00 97.59 400 A 1 
ATOM 3254 C CD1 . ILE A 1 400 ? -25.134 0.199   -7.168  1.00 95.56 400 A 1 
ATOM 3255 N N   . LEU A 1 401 ? -20.557 -0.206  -10.653 1.00 98.29 401 A 1 
ATOM 3256 C CA  . LEU A 1 401 ? -19.148 -0.148  -11.042 1.00 98.17 401 A 1 
ATOM 3257 C C   . LEU A 1 401 ? -18.985 0.579   -12.384 1.00 98.15 401 A 1 
ATOM 3258 O O   . LEU A 1 401 ? -18.150 1.476   -12.474 1.00 97.87 401 A 1 
ATOM 3259 C CB  . LEU A 1 401 ? -18.546 -1.567  -11.074 1.00 97.95 401 A 1 
ATOM 3260 C CG  . LEU A 1 401 ? -17.079 -1.605  -11.549 1.00 97.35 401 A 1 
ATOM 3261 C CD1 . LEU A 1 401 ? -16.142 -0.842  -10.608 1.00 95.66 401 A 1 
ATOM 3262 C CD2 . LEU A 1 401 ? -16.592 -3.045  -11.643 1.00 95.60 401 A 1 
ATOM 3263 N N   . ASN A 1 402 ? -19.806 0.281   -13.391 1.00 98.05 402 A 1 
ATOM 3264 C CA  . ASN A 1 402 ? -19.782 0.998   -14.672 1.00 97.89 402 A 1 
ATOM 3265 C C   . ASN A 1 402 ? -20.076 2.495   -14.495 1.00 97.93 402 A 1 
ATOM 3266 O O   . ASN A 1 402 ? -19.360 3.328   -15.054 1.00 97.45 402 A 1 
ATOM 3267 C CB  . ASN A 1 402 ? -20.765 0.347   -15.652 1.00 97.62 402 A 1 
ATOM 3268 C CG  . ASN A 1 402 ? -20.338 -1.040  -16.093 1.00 97.09 402 A 1 
ATOM 3269 O OD1 . ASN A 1 402 ? -19.183 -1.429  -16.015 1.00 90.89 402 A 1 
ATOM 3270 N ND2 . ASN A 1 402 ? -21.266 -1.815  -16.594 1.00 90.50 402 A 1 
ATOM 3271 N N   . TRP A 1 403 ? -21.046 2.860   -13.655 1.00 98.15 403 A 1 
ATOM 3272 C CA  . TRP A 1 403 ? -21.343 4.254   -13.315 1.00 98.21 403 A 1 
ATOM 3273 C C   . TRP A 1 403 ? -20.148 4.967   -12.659 1.00 98.22 403 A 1 
ATOM 3274 O O   . TRP A 1 403 ? -19.871 6.130   -12.965 1.00 97.87 403 A 1 
ATOM 3275 C CB  . TRP A 1 403 ? -22.580 4.286   -12.413 1.00 98.19 403 A 1 
ATOM 3276 C CG  . TRP A 1 403 ? -23.059 5.651   -12.020 1.00 98.09 403 A 1 
ATOM 3277 C CD1 . TRP A 1 403 ? -23.985 6.380   -12.681 1.00 97.39 403 A 1 
ATOM 3278 C CD2 . TRP A 1 403 ? -22.667 6.459   -10.869 1.00 97.94 403 A 1 
ATOM 3279 N NE1 . TRP A 1 403 ? -24.200 7.575   -12.023 1.00 97.19 403 A 1 
ATOM 3280 C CE2 . TRP A 1 403 ? -23.414 7.676   -10.896 1.00 97.58 403 A 1 
ATOM 3281 C CE3 . TRP A 1 403 ? -21.760 6.285   -9.799  1.00 97.56 403 A 1 
ATOM 3282 C CZ2 . TRP A 1 403 ? -23.273 8.668   -9.909  1.00 96.93 403 A 1 
ATOM 3283 C CZ3 . TRP A 1 403 ? -21.609 7.279   -8.807  1.00 96.64 403 A 1 
ATOM 3284 C CH2 . TRP A 1 403 ? -22.366 8.463   -8.859  1.00 96.30 403 A 1 
ATOM 3285 N N   . LEU A 1 404 ? -19.387 4.276   -11.788 1.00 98.21 404 A 1 
ATOM 3286 C CA  . LEU A 1 404 ? -18.145 4.803   -11.213 1.00 98.04 404 A 1 
ATOM 3287 C C   . LEU A 1 404 ? -17.050 4.961   -12.281 1.00 97.94 404 A 1 
ATOM 3288 O O   . LEU A 1 404 ? -16.356 5.976   -12.300 1.00 97.57 404 A 1 
ATOM 3289 C CB  . LEU A 1 404 ? -17.659 3.885   -10.074 1.00 97.99 404 A 1 
ATOM 3290 C CG  . LEU A 1 404 ? -18.557 3.864   -8.821  1.00 97.47 404 A 1 
ATOM 3291 C CD1 . LEU A 1 404 ? -18.116 2.737   -7.886  1.00 96.24 404 A 1 
ATOM 3292 C CD2 . LEU A 1 404 ? -18.485 5.176   -8.045  1.00 96.10 404 A 1 
ATOM 3293 N N   . LEU A 1 405 ? -16.920 4.004   -13.194 1.00 97.95 405 A 1 
ATOM 3294 C CA  . LEU A 1 405 ? -15.949 4.057   -14.294 1.00 97.70 405 A 1 
ATOM 3295 C C   . LEU A 1 405 ? -16.252 5.192   -15.282 1.00 97.53 405 A 1 
ATOM 3296 O O   . LEU A 1 405 ? -15.326 5.867   -15.728 1.00 97.04 405 A 1 
ATOM 3297 C CB  . LEU A 1 405 ? -15.914 2.706   -15.019 1.00 97.60 405 A 1 
ATOM 3298 C CG  . LEU A 1 405 ? -15.353 1.545   -14.185 1.00 97.04 405 A 1 
ATOM 3299 C CD1 . LEU A 1 405 ? -15.616 0.233   -14.919 1.00 95.44 405 A 1 
ATOM 3300 C CD2 . LEU A 1 405 ? -13.855 1.688   -13.924 1.00 95.42 405 A 1 
ATOM 3301 N N   . GLU A 1 406 ? -17.527 5.475   -15.569 1.00 97.75 406 A 1 
ATOM 3302 C CA  . GLU A 1 406 ? -17.938 6.670   -16.320 1.00 97.59 406 A 1 
ATOM 3303 C C   . GLU A 1 406 ? -17.490 7.958   -15.612 1.00 97.61 406 A 1 
ATOM 3304 O O   . GLU A 1 406 ? -17.004 8.889   -16.252 1.00 96.96 406 A 1 
ATOM 3305 C CB  . GLU A 1 406 ? -19.464 6.708   -16.467 1.00 97.27 406 A 1 
ATOM 3306 C CG  . GLU A 1 406 ? -20.058 5.682   -17.444 1.00 91.02 406 A 1 
ATOM 3307 C CD  . GLU A 1 406 ? -21.600 5.650   -17.377 1.00 88.85 406 A 1 
ATOM 3308 O OE1 . GLU A 1 406 ? -22.185 4.751   -18.014 1.00 77.67 406 A 1 
ATOM 3309 O OE2 . GLU A 1 406 ? -22.201 6.524   -16.697 1.00 80.95 406 A 1 
ATOM 3310 N N   . GLY A 1 407 ? -17.608 7.999   -14.276 1.00 97.48 407 A 1 
ATOM 3311 C CA  . GLY A 1 407 ? -17.075 9.092   -13.463 1.00 97.46 407 A 1 
ATOM 3312 C C   . GLY A 1 407 ? -15.556 9.230   -13.571 1.00 97.50 407 A 1 
ATOM 3313 O O   . GLY A 1 407 ? -15.052 10.345  -13.713 1.00 96.98 407 A 1 
ATOM 3314 N N   . THR A 1 408 ? -14.821 8.115   -13.581 1.00 97.38 408 A 1 
ATOM 3315 C CA  . THR A 1 408 ? -13.362 8.098   -13.809 1.00 97.08 408 A 1 
ATOM 3316 C C   . THR A 1 408 ? -13.008 8.621   -15.202 1.00 96.80 408 A 1 
ATOM 3317 O O   . THR A 1 408 ? -12.085 9.423   -15.346 1.00 95.96 408 A 1 
ATOM 3318 C CB  . THR A 1 408 ? -12.784 6.681   -13.664 1.00 96.73 408 A 1 
ATOM 3319 O OG1 . THR A 1 408 ? -13.178 6.077   -12.461 1.00 92.26 408 A 1 
ATOM 3320 C CG2 . THR A 1 408 ? -11.253 6.671   -13.675 1.00 92.27 408 A 1 
ATOM 3321 N N   . ALA A 1 409 ? -13.746 8.207   -16.227 1.00 96.93 409 A 1 
ATOM 3322 C CA  . ALA A 1 409 ? -13.535 8.665   -17.597 1.00 96.50 409 A 1 
ATOM 3323 C C   . ALA A 1 409 ? -13.778 10.174  -17.735 1.00 96.42 409 A 1 
ATOM 3324 O O   . ALA A 1 409 ? -12.972 10.865  -18.362 1.00 95.58 409 A 1 
ATOM 3325 C CB  . ALA A 1 409 ? -14.438 7.855   -18.533 1.00 96.18 409 A 1 
ATOM 3326 N N   . ARG A 1 410 ? -14.836 10.698  -17.096 1.00 97.14 410 A 1 
ATOM 3327 C CA  . ARG A 1 410 ? -15.109 12.143  -17.042 1.00 96.98 410 A 1 
ATOM 3328 C C   . ARG A 1 410 ? -13.990 12.890  -16.321 1.00 96.91 410 A 1 
ATOM 3329 O O   . ARG A 1 410 ? -13.463 13.855  -16.862 1.00 95.86 410 A 1 
ATOM 3330 C CB  . ARG A 1 410 ? -16.472 12.397  -16.391 1.00 96.41 410 A 1 
ATOM 3331 C CG  . ARG A 1 410 ? -16.858 13.887  -16.492 1.00 92.30 410 A 1 
ATOM 3332 C CD  . ARG A 1 410 ? -18.183 14.199  -15.794 1.00 91.57 410 A 1 
ATOM 3333 N NE  . ARG A 1 410 ? -19.324 13.479  -16.408 1.00 86.73 410 A 1 
ATOM 3334 C CZ  . ARG A 1 410 ? -20.235 12.774  -15.765 1.00 86.05 410 A 1 
ATOM 3335 N NH1 . ARG A 1 410 ? -20.246 12.670  -14.472 1.00 74.28 410 A 1 
ATOM 3336 N NH2 . ARG A 1 410 ? -21.158 12.143  -16.420 1.00 76.11 410 A 1 
ATOM 3337 N N   . TRP A 1 411 ? -13.565 12.408  -15.161 1.00 96.73 411 A 1 
ATOM 3338 C CA  . TRP A 1 411 ? -12.444 12.996  -14.431 1.00 96.51 411 A 1 
ATOM 3339 C C   . TRP A 1 411 ? -11.171 13.058  -15.284 1.00 96.15 411 A 1 
ATOM 3340 O O   . TRP A 1 411 ? -10.515 14.092  -15.325 1.00 95.19 411 A 1 
ATOM 3341 C CB  . TRP A 1 411 ? -12.195 12.208  -13.142 1.00 96.21 411 A 1 
ATOM 3342 C CG  . TRP A 1 411 ? -10.911 12.571  -12.476 1.00 95.46 411 A 1 
ATOM 3343 C CD1 . TRP A 1 411 ? -10.662 13.716  -11.803 1.00 93.34 411 A 1 
ATOM 3344 C CD2 . TRP A 1 411 ? -9.645  11.851  -12.527 1.00 94.88 411 A 1 
ATOM 3345 N NE1 . TRP A 1 411 ? -9.334  13.758  -11.438 1.00 93.47 411 A 1 
ATOM 3346 C CE2 . TRP A 1 411 ? -8.657  12.638  -11.870 1.00 94.34 411 A 1 
ATOM 3347 C CE3 . TRP A 1 411 ? -9.234  10.619  -13.084 1.00 93.31 411 A 1 
ATOM 3348 C CZ2 . TRP A 1 411 ? -7.317  12.234  -11.792 1.00 92.10 411 A 1 
ATOM 3349 C CZ3 . TRP A 1 411 ? -7.897  10.199  -13.000 1.00 90.90 411 A 1 
ATOM 3350 C CH2 . TRP A 1 411 ? -6.936  11.007  -12.364 1.00 90.21 411 A 1 
ATOM 3351 N N   . LYS A 1 412 ? -10.866 12.003  -16.032 1.00 96.13 412 A 1 
ATOM 3352 C CA  . LYS A 1 412 ? -9.702  11.974  -16.934 1.00 94.93 412 A 1 
ATOM 3353 C C   . LYS A 1 412 ? -9.757  13.054  -18.024 1.00 95.06 412 A 1 
ATOM 3354 O O   . LYS A 1 412 ? -8.707  13.527  -18.455 1.00 94.01 412 A 1 
ATOM 3355 C CB  . LYS A 1 412 ? -9.604  10.568  -17.552 1.00 93.79 412 A 1 
ATOM 3356 C CG  . LYS A 1 412 ? -8.378  10.394  -18.454 1.00 81.18 412 A 1 
ATOM 3357 C CD  . LYS A 1 412 ? -8.401  9.017   -19.120 1.00 75.17 412 A 1 
ATOM 3358 C CE  . LYS A 1 412 ? -7.201  8.859   -20.060 1.00 64.78 412 A 1 
ATOM 3359 N NZ  . LYS A 1 412 ? -7.196  7.518   -20.695 1.00 57.14 412 A 1 
ATOM 3360 N N   . GLN A 1 413 ? -10.961 13.402  -18.509 1.00 95.15 413 A 1 
ATOM 3361 C CA  . GLN A 1 413 ? -11.147 14.381  -19.585 1.00 94.83 413 A 1 
ATOM 3362 C C   . GLN A 1 413 ? -11.187 15.823  -19.074 1.00 94.78 413 A 1 
ATOM 3363 O O   . GLN A 1 413 ? -10.596 16.705  -19.686 1.00 92.79 413 A 1 
ATOM 3364 C CB  . GLN A 1 413 ? -12.443 14.056  -20.341 1.00 94.03 413 A 1 
ATOM 3365 C CG  . GLN A 1 413 ? -12.325 12.767  -21.170 1.00 85.27 413 A 1 
ATOM 3366 C CD  . GLN A 1 413 ? -13.634 12.363  -21.843 1.00 79.61 413 A 1 
ATOM 3367 O OE1 . GLN A 1 413 ? -14.671 12.995  -21.750 1.00 70.30 413 A 1 
ATOM 3368 N NE2 . GLN A 1 413 ? -13.646 11.268  -22.570 1.00 67.05 413 A 1 
ATOM 3369 N N   . GLU A 1 414 ? -11.885 16.046  -17.962 1.00 94.95 414 A 1 
ATOM 3370 C CA  . GLU A 1 414 ? -12.270 17.386  -17.499 1.00 94.20 414 A 1 
ATOM 3371 C C   . GLU A 1 414 ? -11.600 17.788  -16.174 1.00 94.24 414 A 1 
ATOM 3372 O O   . GLU A 1 414 ? -11.647 18.955  -15.789 1.00 90.95 414 A 1 
ATOM 3373 C CB  . GLU A 1 414 ? -13.805 17.434  -17.365 1.00 92.44 414 A 1 
ATOM 3374 C CG  . GLU A 1 414 ? -14.551 17.170  -18.689 1.00 88.41 414 A 1 
ATOM 3375 C CD  . GLU A 1 414 ? -16.078 17.066  -18.526 1.00 88.08 414 A 1 
ATOM 3376 O OE1 . GLU A 1 414 ? -16.733 16.624  -19.504 1.00 79.67 414 A 1 
ATOM 3377 O OE2 . GLU A 1 414 ? -16.604 17.379  -17.432 1.00 82.09 414 A 1 
ATOM 3378 N N   . GLY A 1 415 ? -10.984 16.848  -15.457 1.00 93.83 415 A 1 
ATOM 3379 C CA  . GLY A 1 415 ? -10.563 17.027  -14.067 1.00 93.63 415 A 1 
ATOM 3380 C C   . GLY A 1 415 ? -11.754 17.082  -13.101 1.00 94.72 415 A 1 
ATOM 3381 O O   . GLY A 1 415 ? -12.910 16.827  -13.455 1.00 93.12 415 A 1 
ATOM 3382 N N   . LEU A 1 416 ? -11.496 17.428  -11.850 1.00 93.50 416 A 1 
ATOM 3383 C CA  . LEU A 1 416 ? -12.520 17.547  -10.814 1.00 93.34 416 A 1 
ATOM 3384 C C   . LEU A 1 416 ? -13.108 18.975  -10.750 1.00 93.16 416 A 1 
ATOM 3385 O O   . LEU A 1 416 ? -12.787 19.773  -9.861  1.00 89.46 416 A 1 
ATOM 3386 C CB  . LEU A 1 416 ? -11.946 17.043  -9.479  1.00 91.70 416 A 1 
ATOM 3387 C CG  . LEU A 1 416 ? -13.009 16.913  -8.377  1.00 89.54 416 A 1 
ATOM 3388 C CD1 . LEU A 1 416 ? -14.009 15.788  -8.653  1.00 85.59 416 A 1 
ATOM 3389 C CD2 . LEU A 1 416 ? -12.326 16.622  -7.045  1.00 86.50 416 A 1 
ATOM 3390 N N   . GLN A 1 417 ? -13.998 19.305  -11.695 1.00 94.35 417 A 1 
ATOM 3391 C CA  . GLN A 1 417 ? -14.644 20.621  -11.769 1.00 93.98 417 A 1 
ATOM 3392 C C   . GLN A 1 417 ? -15.834 20.718  -10.798 1.00 94.71 417 A 1 
ATOM 3393 O O   . GLN A 1 417 ? -16.909 20.167  -11.034 1.00 92.97 417 A 1 
ATOM 3394 C CB  . GLN A 1 417 ? -15.066 20.923  -13.214 1.00 92.25 417 A 1 
ATOM 3395 C CG  . GLN A 1 417 ? -13.878 20.956  -14.199 1.00 86.64 417 A 1 
ATOM 3396 C CD  . GLN A 1 417 ? -12.817 21.998  -13.848 1.00 81.03 417 A 1 
ATOM 3397 O OE1 . GLN A 1 417 ? -13.083 23.039  -13.264 1.00 71.11 417 A 1 
ATOM 3398 N NE2 . GLN A 1 417 ? -11.570 21.749  -14.175 1.00 68.92 417 A 1 
ATOM 3399 N N   . ALA A 1 418 ? -15.655 21.438  -9.689  1.00 93.19 418 A 1 
ATOM 3400 C CA  . ALA A 1 418 ? -16.733 21.658  -8.725  1.00 93.30 418 A 1 
ATOM 3401 C C   . ALA A 1 418 ? -17.757 22.686  -9.259  1.00 93.98 418 A 1 
ATOM 3402 O O   . ALA A 1 418 ? -17.367 23.815  -9.566  1.00 91.97 418 A 1 
ATOM 3403 C CB  . ALA A 1 418 ? -16.134 22.085  -7.376  1.00 91.60 418 A 1 
ATOM 3404 N N   . PRO A 1 419 ? -19.062 22.353  -9.323  1.00 93.96 419 A 1 
ATOM 3405 C CA  . PRO A 1 419 ? -20.092 23.281  -9.779  1.00 93.41 419 A 1 
ATOM 3406 C C   . PRO A 1 419 ? -20.343 24.396  -8.761  1.00 93.42 419 A 1 
ATOM 3407 O O   . PRO A 1 419 ? -19.995 24.281  -7.582  1.00 92.06 419 A 1 
ATOM 3408 C CB  . PRO A 1 419 ? -21.337 22.420  -10.004 1.00 92.75 419 A 1 
ATOM 3409 C CG  . PRO A 1 419 ? -21.173 21.308  -8.976  1.00 92.98 419 A 1 
ATOM 3410 C CD  . PRO A 1 419 ? -19.662 21.082  -8.960  1.00 94.74 419 A 1 
ATOM 3411 N N   . ALA A 1 420 ? -21.025 25.466  -9.210  1.00 92.70 420 A 1 
ATOM 3412 C CA  . ALA A 1 420 ? -21.323 26.634  -8.382  1.00 92.37 420 A 1 
ATOM 3413 C C   . ALA A 1 420 ? -22.031 26.272  -7.066  1.00 91.97 420 A 1 
ATOM 3414 O O   . ALA A 1 420 ? -21.682 26.821  -6.022  1.00 89.93 420 A 1 
ATOM 3415 C CB  . ALA A 1 420 ? -22.160 27.615  -9.209  1.00 91.98 420 A 1 
ATOM 3416 N N   . ALA A 1 421 ? -22.949 25.311  -7.080  1.00 92.48 421 A 1 
ATOM 3417 C CA  . ALA A 1 421 ? -23.643 24.839  -5.881  1.00 90.98 421 A 1 
ATOM 3418 C C   . ALA A 1 421 ? -22.677 24.338  -4.791  1.00 91.22 421 A 1 
ATOM 3419 O O   . ALA A 1 421 ? -22.815 24.696  -3.621  1.00 89.07 421 A 1 
ATOM 3420 C CB  . ALA A 1 421 ? -24.624 23.738  -6.304  1.00 90.26 421 A 1 
ATOM 3421 N N   . ILE A 1 422 ? -21.658 23.565  -5.168  1.00 93.39 422 A 1 
ATOM 3422 C CA  . ILE A 1 422 ? -20.654 23.020  -4.239  1.00 93.15 422 A 1 
ATOM 3423 C C   . ILE A 1 422 ? -19.663 24.100  -3.801  1.00 92.56 422 A 1 
ATOM 3424 O O   . ILE A 1 422 ? -19.301 24.177  -2.627  1.00 90.14 422 A 1 
ATOM 3425 C CB  . ILE A 1 422 ? -19.954 21.801  -4.883  1.00 92.64 422 A 1 
ATOM 3426 C CG1 . ILE A 1 422 ? -21.005 20.673  -4.994  1.00 90.11 422 A 1 
ATOM 3427 C CG2 . ILE A 1 422 ? -18.713 21.357  -4.082  1.00 90.03 422 A 1 
ATOM 3428 C CD1 . ILE A 1 422 ? -20.501 19.382  -5.615  1.00 82.14 422 A 1 
ATOM 3429 N N   . LEU A 1 423 ? -19.237 24.969  -4.728  1.00 90.35 423 A 1 
ATOM 3430 C CA  . LEU A 1 423 ? -18.354 26.093  -4.408  1.00 88.92 423 A 1 
ATOM 3431 C C   . LEU A 1 423 ? -19.023 27.068  -3.432  1.00 88.78 423 A 1 
ATOM 3432 O O   . LEU A 1 423 ? -18.396 27.464  -2.450  1.00 88.23 423 A 1 
ATOM 3433 C CB  . LEU A 1 423 ? -17.937 26.811  -5.701  1.00 89.50 423 A 1 
ATOM 3434 C CG  . LEU A 1 423 ? -17.038 25.979  -6.639  1.00 87.79 423 A 1 
ATOM 3435 C CD1 . LEU A 1 423 ? -16.764 26.778  -7.913  1.00 83.05 423 A 1 
ATOM 3436 C CD2 . LEU A 1 423 ? -15.694 25.620  -5.995  1.00 83.72 423 A 1 
ATOM 3437 N N   . ASN A 1 424 ? -20.294 27.400  -3.655  1.00 86.21 424 A 1 
ATOM 3438 C CA  . ASN A 1 424 ? -21.067 28.282  -2.783  1.00 83.98 424 A 1 
ATOM 3439 C C   . ASN A 1 424 ? -21.262 27.661  -1.400  1.00 83.53 424 A 1 
ATOM 3440 O O   . ASN A 1 424 ? -20.933 28.309  -0.412  1.00 83.24 424 A 1 
ATOM 3441 C CB  . ASN A 1 424 ? -22.403 28.630  -3.454  1.00 85.80 424 A 1 
ATOM 3442 C CG  . ASN A 1 424 ? -22.243 29.547  -4.655  1.00 82.92 424 A 1 
ATOM 3443 O OD1 . ASN A 1 424 ? -21.210 30.156  -4.891  1.00 76.49 424 A 1 
ATOM 3444 N ND2 . ASN A 1 424 ? -23.272 29.690  -5.451  1.00 77.05 424 A 1 
ATOM 3445 N N   . ALA A 1 425 ? -21.668 26.386  -1.322  1.00 88.61 425 A 1 
ATOM 3446 C CA  . ALA A 1 425 ? -21.809 25.681  -0.046  1.00 85.64 425 A 1 
ATOM 3447 C C   . ALA A 1 425 ? -20.482 25.613  0.731   1.00 86.15 425 A 1 
ATOM 3448 O O   . ALA A 1 425 ? -20.445 25.812  1.947   1.00 85.65 425 A 1 
ATOM 3449 C CB  . ALA A 1 425 ? -22.353 24.276  -0.334  1.00 86.34 425 A 1 
ATOM 3450 N N   . THR A 1 426 ? -19.367 25.383  0.034   1.00 88.88 426 A 1 
ATOM 3451 C CA  . THR A 1 426 ? -18.031 25.365  0.654   1.00 87.30 426 A 1 
ATOM 3452 C C   . THR A 1 426 ? -17.604 26.761  1.126   1.00 87.76 426 A 1 
ATOM 3453 O O   . THR A 1 426 ? -17.014 26.899  2.195   1.00 87.34 426 A 1 
ATOM 3454 C CB  . THR A 1 426 ? -16.982 24.796  -0.315  1.00 87.37 426 A 1 
ATOM 3455 O OG1 . THR A 1 426 ? -17.376 23.527  -0.790  1.00 82.80 426 A 1 
ATOM 3456 C CG2 . THR A 1 426 ? -15.616 24.604  0.345   1.00 82.05 426 A 1 
ATOM 3457 N N   . ASN A 1 427 ? -17.912 27.812  0.354   1.00 84.68 427 A 1 
ATOM 3458 C CA  . ASN A 1 427 ? -17.613 29.197  0.724   1.00 83.27 427 A 1 
ATOM 3459 C C   . ASN A 1 427 ? -18.469 29.685  1.903   1.00 83.06 427 A 1 
ATOM 3460 O O   . ASN A 1 427 ? -17.940 30.372  2.773   1.00 81.94 427 A 1 
ATOM 3461 C CB  . ASN A 1 427 ? -17.811 30.105  -0.495  1.00 82.93 427 A 1 
ATOM 3462 C CG  . ASN A 1 427 ? -16.665 30.048  -1.485  1.00 77.49 427 A 1 
ATOM 3463 O OD1 . ASN A 1 427 ? -15.497 29.927  -1.130  1.00 71.92 427 A 1 
ATOM 3464 N ND2 . ASN A 1 427 ? -16.949 30.221  -2.754  1.00 69.79 427 A 1 
ATOM 3465 N N   . GLU A 1 428 ? -19.747 29.319  1.934   1.00 83.90 428 A 1 
ATOM 3466 C CA  . GLU A 1 428 ? -20.639 29.582  3.068   1.00 82.74 428 A 1 
ATOM 3467 C C   . GLU A 1 428 ? -20.105 28.915  4.335   1.00 82.41 428 A 1 
ATOM 3468 O O   . GLU A 1 428 ? -19.893 29.590  5.345   1.00 80.39 428 A 1 
ATOM 3469 C CB  . GLU A 1 428 ? -22.037 29.075  2.704   1.00 82.79 428 A 1 
ATOM 3470 C CG  . GLU A 1 428 ? -23.085 29.378  3.783   1.00 74.16 428 A 1 
ATOM 3471 C CD  . GLU A 1 428 ? -24.477 28.834  3.396   1.00 71.71 428 A 1 
ATOM 3472 O OE1 . GLU A 1 428 ? -25.429 29.102  4.150   1.00 63.71 428 A 1 
ATOM 3473 O OE2 . GLU A 1 428 ? -24.574 28.135  2.355   1.00 66.54 428 A 1 
ATOM 3474 N N   . TYR A 1 429 ? -19.735 27.631  4.245   1.00 85.90 429 A 1 
ATOM 3475 C CA  . TYR A 1 429 ? -19.104 26.915  5.353   1.00 83.88 429 A 1 
ATOM 3476 C C   . TYR A 1 429 ? -17.806 27.586  5.823   1.00 85.01 429 A 1 
ATOM 3477 O O   . TYR A 1 429 ? -17.597 27.758  7.021   1.00 84.23 429 A 1 
ATOM 3478 C CB  . TYR A 1 429 ? -18.864 25.471  4.916   1.00 82.26 429 A 1 
ATOM 3479 C CG  . TYR A 1 429 ? -18.130 24.582  5.898   1.00 79.54 429 A 1 
ATOM 3480 C CD1 . TYR A 1 429 ? -17.364 23.505  5.406   1.00 73.16 429 A 1 
ATOM 3481 C CD2 . TYR A 1 429 ? -18.214 24.794  7.288   1.00 73.47 429 A 1 
ATOM 3482 C CE1 . TYR A 1 429 ? -16.692 22.651  6.287   1.00 70.69 429 A 1 
ATOM 3483 C CE2 . TYR A 1 429 ? -17.532 23.950  8.176   1.00 70.11 429 A 1 
ATOM 3484 C CZ  . TYR A 1 429 ? -16.772 22.876  7.673   1.00 72.25 429 A 1 
ATOM 3485 O OH  . TYR A 1 429 ? -16.112 22.058  8.522   1.00 70.04 429 A 1 
ATOM 3486 N N   . ARG A 1 430 ? -16.961 28.050  4.896   1.00 83.08 430 A 1 
ATOM 3487 C CA  . ARG A 1 430 ? -15.771 28.842  5.251   1.00 82.63 430 A 1 
ATOM 3488 C C   . ARG A 1 430 ? -16.141 30.138  5.976   1.00 82.61 430 A 1 
ATOM 3489 O O   . ARG A 1 430 ? -15.429 30.529  6.894   1.00 81.33 430 A 1 
ATOM 3490 C CB  . ARG A 1 430 ? -14.952 29.130  3.988   1.00 82.88 430 A 1 
ATOM 3491 C CG  . ARG A 1 430 ? -13.647 29.872  4.304   1.00 78.53 430 A 1 
ATOM 3492 C CD  . ARG A 1 430 ? -12.868 30.234  3.038   1.00 78.41 430 A 1 
ATOM 3493 N NE  . ARG A 1 430 ? -13.580 31.255  2.245   1.00 69.09 430 A 1 
ATOM 3494 C CZ  . ARG A 1 430 ? -13.176 31.793  1.110   1.00 64.42 430 A 1 
ATOM 3495 N NH1 . ARG A 1 430 ? -12.039 31.477  0.565   1.00 58.34 430 A 1 
ATOM 3496 N NH2 . ARG A 1 430 ? -13.928 32.664  0.496   1.00 54.44 430 A 1 
ATOM 3497 N N   . GLY A 1 431 ? -17.205 30.807  5.540   1.00 81.62 431 A 1 
ATOM 3498 C CA  . GLY A 1 431 ? -17.717 32.023  6.170   1.00 80.29 431 A 1 
ATOM 3499 C C   . GLY A 1 431 ? -18.215 31.780  7.592   1.00 81.59 431 A 1 
ATOM 3500 O O   . GLY A 1 431 ? -17.840 32.523  8.492   1.00 78.92 431 A 1 
ATOM 3501 N N   . GLU A 1 432 ? -18.955 30.700  7.819   1.00 82.06 432 A 1 
ATOM 3502 C CA  . GLU A 1 432 ? -19.403 30.292  9.161   1.00 80.40 432 A 1 
ATOM 3503 C C   . GLU A 1 432 ? -18.222 30.024  10.108  1.00 80.18 432 A 1 
ATOM 3504 O O   . GLU A 1 432 ? -18.281 30.363  11.279  1.00 78.00 432 A 1 
ATOM 3505 C CB  . GLU A 1 432 ? -20.249 29.009  9.063   1.00 79.52 432 A 1 
ATOM 3506 C CG  . GLU A 1 432 ? -21.622 29.201  8.395   1.00 73.73 432 A 1 
ATOM 3507 C CD  . GLU A 1 432 ? -22.307 27.855  8.090   1.00 73.04 432 A 1 
ATOM 3508 O OE1 . GLU A 1 432 ? -23.214 27.799  7.232   1.00 65.40 432 A 1 
ATOM 3509 O OE2 . GLU A 1 432 ? -21.883 26.792  8.603   1.00 68.33 432 A 1 
ATOM 3510 N N   . MET A 1 433 ? -17.121 29.464  9.597   1.00 84.44 433 A 1 
ATOM 3511 C CA  . MET A 1 433 ? -15.916 29.180  10.388  1.00 83.45 433 A 1 
ATOM 3512 C C   . MET A 1 433 ? -14.999 30.407  10.585  1.00 84.79 433 A 1 
ATOM 3513 O O   . MET A 1 433 ? -14.017 30.330  11.332  1.00 81.91 433 A 1 
ATOM 3514 C CB  . MET A 1 433 ? -15.141 28.030  9.740   1.00 80.93 433 A 1 
ATOM 3515 C CG  . MET A 1 433 ? -15.918 26.699  9.686   1.00 79.32 433 A 1 
ATOM 3516 S SD  . MET A 1 433 ? -16.346 25.923  11.263  1.00 76.15 433 A 1 
ATOM 3517 C CE  . MET A 1 433 ? -18.121 26.295  11.316  1.00 68.49 433 A 1 
ATOM 3518 N N   . ASP A 1 434 ? -15.269 31.548  9.919   1.00 83.86 434 A 1 
ATOM 3519 C CA  . ASP A 1 434 ? -14.495 32.788  10.076  1.00 84.66 434 A 1 
ATOM 3520 C C   . ASP A 1 434 ? -15.010 33.615  11.261  1.00 85.94 434 A 1 
ATOM 3521 O O   . ASP A 1 434 ? -15.589 34.687  11.103  1.00 84.78 434 A 1 
ATOM 3522 C CB  . ASP A 1 434 ? -14.436 33.592  8.764   1.00 83.08 434 A 1 
ATOM 3523 C CG  . ASP A 1 434 ? -13.391 34.728  8.799   1.00 82.08 434 A 1 
ATOM 3524 O OD1 . ASP A 1 434 ? -12.643 34.861  9.802   1.00 79.13 434 A 1 
ATOM 3525 O OD2 . ASP A 1 434 ? -13.208 35.415  7.768   1.00 77.84 434 A 1 
ATOM 3526 N N   . VAL A 1 435 ? -14.758 33.121  12.470  1.00 84.78 435 A 1 
ATOM 3527 C CA  . VAL A 1 435 ? -15.170 33.750  13.737  1.00 85.97 435 A 1 
ATOM 3528 C C   . VAL A 1 435 ? -14.743 35.221  13.820  1.00 88.63 435 A 1 
ATOM 3529 O O   . VAL A 1 435 ? -15.505 36.070  14.267  1.00 88.24 435 A 1 
ATOM 3530 C CB  . VAL A 1 435 ? -14.590 32.956  14.926  1.00 83.90 435 A 1 
ATOM 3531 C CG1 . VAL A 1 435 ? -15.054 33.509  16.278  1.00 78.45 435 A 1 
ATOM 3532 C CG2 . VAL A 1 435 ? -14.978 31.476  14.873  1.00 79.13 435 A 1 
ATOM 3533 N N   . ILE A 1 436 ? -13.541 35.552  13.350  1.00 88.36 436 A 1 
ATOM 3534 C CA  . ILE A 1 436 ? -13.042 36.934  13.353  1.00 89.37 436 A 1 
ATOM 3535 C C   . ILE A 1 436 ? -13.810 37.785  12.336  1.00 90.53 436 A 1 
ATOM 3536 O O   . ILE A 1 436 ? -14.191 38.911  12.650  1.00 90.02 436 A 1 
ATOM 3537 C CB  . ILE A 1 436 ? -11.518 36.973  13.088  1.00 88.90 436 A 1 
ATOM 3538 C CG1 . ILE A 1 436 ? -10.760 36.265  14.235  1.00 87.02 436 A 1 
ATOM 3539 C CG2 . ILE A 1 436 ? -11.027 38.424  12.929  1.00 85.76 436 A 1 
ATOM 3540 C CD1 . ILE A 1 436 ? -9.257  36.075  13.982  1.00 81.75 436 A 1 
ATOM 3541 N N   . GLY A 1 437 ? -14.041 37.258  11.123  1.00 88.78 437 A 1 
ATOM 3542 C CA  . GLY A 1 437 ? -14.825 37.944  10.101  1.00 88.06 437 A 1 
ATOM 3543 C C   . GLY A 1 437 ? -16.263 38.201  10.541  1.00 89.77 437 A 1 
ATOM 3544 O O   . GLY A 1 437 ? -16.769 39.308  10.345  1.00 88.98 437 A 1 
ATOM 3545 N N   . ASN A 1 438 ? -16.888 37.222  11.197  1.00 87.41 438 A 1 
ATOM 3546 C CA  . ASN A 1 438 ? -18.240 37.349  11.736  1.00 87.67 438 A 1 
ATOM 3547 C C   . ASN A 1 438 ? -18.306 38.407  12.844  1.00 89.62 438 A 1 
ATOM 3548 O O   . ASN A 1 438 ? -19.139 39.309  12.762  1.00 88.80 438 A 1 
ATOM 3549 C CB  . ASN A 1 438 ? -18.731 35.967  12.197  1.00 86.26 438 A 1 
ATOM 3550 C CG  . ASN A 1 438 ? -18.963 35.019  11.027  1.00 83.63 438 A 1 
ATOM 3551 O OD1 . ASN A 1 438 ? -19.159 35.423  9.889   1.00 75.70 438 A 1 
ATOM 3552 N ND2 . ASN A 1 438 ? -18.947 33.733  11.273  1.00 75.09 438 A 1 
ATOM 3553 N N   . PHE A 1 439 ? -17.376 38.389  13.793  1.00 90.33 439 A 1 
ATOM 3554 C CA  . PHE A 1 439 ? -17.257 39.450  14.800  1.00 91.27 439 A 1 
ATOM 3555 C C   . PHE A 1 439 ? -17.140 40.839  14.165  1.00 92.57 439 A 1 
ATOM 3556 O O   . PHE A 1 439 ? -17.856 41.759  14.552  1.00 92.26 439 A 1 
ATOM 3557 C CB  . PHE A 1 439 ? -16.046 39.177  15.700  1.00 92.20 439 A 1 
ATOM 3558 C CG  . PHE A 1 439 ? -15.609 40.391  16.501  1.00 92.67 439 A 1 
ATOM 3559 C CD1 . PHE A 1 439 ? -14.441 41.096  16.149  1.00 88.16 439 A 1 
ATOM 3560 C CD2 . PHE A 1 439 ? -16.415 40.859  17.554  1.00 89.66 439 A 1 
ATOM 3561 C CE1 . PHE A 1 439 ? -14.076 42.258  16.854  1.00 90.12 439 A 1 
ATOM 3562 C CE2 . PHE A 1 439 ? -16.053 42.022  18.257  1.00 89.22 439 A 1 
ATOM 3563 C CZ  . PHE A 1 439 ? -14.884 42.724  17.913  1.00 92.81 439 A 1 
ATOM 3564 N N   . LEU A 1 440 ? -16.247 41.006  13.170  1.00 92.71 440 A 1 
ATOM 3565 C CA  . LEU A 1 440 ? -16.074 42.298  12.507  1.00 92.48 440 A 1 
ATOM 3566 C C   . LEU A 1 440 ? -17.351 42.753  11.794  1.00 93.11 440 A 1 
ATOM 3567 O O   . LEU A 1 440 ? -17.676 43.936  11.827  1.00 92.02 440 A 1 
ATOM 3568 C CB  . LEU A 1 440 ? -14.915 42.225  11.505  1.00 92.21 440 A 1 
ATOM 3569 C CG  . LEU A 1 440 ? -13.519 42.097  12.136  1.00 91.06 440 A 1 
ATOM 3570 C CD1 . LEU A 1 440 ? -12.502 41.876  11.018  1.00 85.32 440 A 1 
ATOM 3571 C CD2 . LEU A 1 440 ? -13.104 43.341  12.921  1.00 85.68 440 A 1 
ATOM 3572 N N   . LYS A 1 441 ? -18.076 41.831  11.167  1.00 91.56 441 A 1 
ATOM 3573 C CA  . LYS A 1 441 ? -19.321 42.123  10.451  1.00 90.90 441 A 1 
ATOM 3574 C C   . LYS A 1 441 ? -20.460 42.519  11.390  1.00 91.27 441 A 1 
ATOM 3575 O O   . LYS A 1 441 ? -21.249 43.389  11.036  1.00 89.51 441 A 1 
ATOM 3576 C CB  . LYS A 1 441 ? -19.683 40.896  9.609   1.00 89.56 441 A 1 
ATOM 3577 C CG  . LYS A 1 441 ? -20.893 41.131  8.701   1.00 79.99 441 A 1 
ATOM 3578 C CD  . LYS A 1 441 ? -21.221 39.845  7.941   1.00 77.74 441 A 1 
ATOM 3579 C CE  . LYS A 1 441 ? -22.478 40.036  7.095   1.00 67.97 441 A 1 
ATOM 3580 N NZ  . LYS A 1 441 ? -22.915 38.746  6.508   1.00 60.92 441 A 1 
ATOM 3581 N N   . GLU A 1 442 ? -20.552 41.872  12.548  1.00 91.19 442 A 1 
ATOM 3582 C CA  . GLU A 1 442 ? -21.648 42.081  13.501  1.00 90.83 442 A 1 
ATOM 3583 C C   . GLU A 1 442 ? -21.376 43.211  14.500  1.00 91.42 442 A 1 
ATOM 3584 O O   . GLU A 1 442 ? -22.287 43.955  14.851  1.00 88.56 442 A 1 
ATOM 3585 C CB  . GLU A 1 442 ? -21.911 40.776  14.254  1.00 90.06 442 A 1 
ATOM 3586 C CG  . GLU A 1 442 ? -22.529 39.710  13.341  1.00 86.14 442 A 1 
ATOM 3587 C CD  . GLU A 1 442 ? -22.737 38.369  14.055  1.00 84.76 442 A 1 
ATOM 3588 O OE1 . GLU A 1 442 ? -22.944 37.374  13.325  1.00 75.46 442 A 1 
ATOM 3589 O OE2 . GLU A 1 442 ? -22.696 38.346  15.306  1.00 76.76 442 A 1 
ATOM 3590 N N   . SER A 1 443 ? -20.127 43.351  14.938  1.00 91.39 443 A 1 
ATOM 3591 C CA  . SER A 1 443 ? -19.762 44.241  16.046  1.00 91.24 443 A 1 
ATOM 3592 C C   . SER A 1 443 ? -18.901 45.435  15.641  1.00 92.24 443 A 1 
ATOM 3593 O O   . SER A 1 443 ? -18.629 46.300  16.478  1.00 89.36 443 A 1 
ATOM 3594 C CB  . SER A 1 443 ? -19.063 43.440  17.145  1.00 90.86 443 A 1 
ATOM 3595 O OG  . SER A 1 443 ? -19.880 42.370  17.566  1.00 85.92 443 A 1 
ATOM 3596 N N   . CYS A 1 444 ? -18.450 45.517  14.383  1.00 93.29 444 A 1 
ATOM 3597 C CA  . CYS A 1 444 ? -17.600 46.608  13.913  1.00 92.87 444 A 1 
ATOM 3598 C C   . CYS A 1 444 ? -18.153 47.288  12.654  1.00 92.67 444 A 1 
ATOM 3599 O O   . CYS A 1 444 ? -18.784 46.677  11.798  1.00 91.11 444 A 1 
ATOM 3600 C CB  . CYS A 1 444 ? -16.163 46.119  13.688  1.00 92.45 444 A 1 
ATOM 3601 S SG  . CYS A 1 444 ? -15.452 45.385  15.192  1.00 90.44 444 A 1 
ATOM 3602 N N   . ALA A 1 445 ? -17.826 48.564  12.504  1.00 91.95 445 A 1 
ATOM 3603 C CA  . ALA A 1 445 ? -18.043 49.335  11.288  1.00 91.19 445 A 1 
ATOM 3604 C C   . ALA A 1 445 ? -16.702 49.766  10.690  1.00 91.30 445 A 1 
ATOM 3605 O O   . ALA A 1 445 ? -15.800 50.210  11.405  1.00 88.48 445 A 1 
ATOM 3606 C CB  . ALA A 1 445 ? -18.943 50.532  11.592  1.00 89.31 445 A 1 
ATOM 3607 N N   . ASN A 1 446 ? -16.596 49.700  9.353   1.00 90.63 446 A 1 
ATOM 3608 C CA  . ASN A 1 446 ? -15.493 50.320  8.629   1.00 88.72 446 A 1 
ATOM 3609 C C   . ASN A 1 446 ? -15.771 51.817  8.507   1.00 88.24 446 A 1 
ATOM 3610 O O   . ASN A 1 446 ? -16.728 52.229  7.847   1.00 84.46 446 A 1 
ATOM 3611 C CB  . ASN A 1 446 ? -15.321 49.648  7.259   1.00 86.35 446 A 1 
ATOM 3612 C CG  . ASN A 1 446 ? -14.749 48.245  7.356   1.00 80.95 446 A 1 
ATOM 3613 O OD1 . ASN A 1 446 ? -14.110 47.859  8.317   1.00 70.98 446 A 1 
ATOM 3614 N ND2 . ASN A 1 446 ? -14.944 47.432  6.349   1.00 71.80 446 A 1 
ATOM 3615 N N   . LYS A 1 447 ? -14.948 52.638  9.139   1.00 88.44 447 A 1 
ATOM 3616 C CA  . LYS A 1 447 ? -15.073 54.093  9.123   1.00 87.67 447 A 1 
ATOM 3617 C C   . LYS A 1 447 ? -13.706 54.720  8.885   1.00 87.97 447 A 1 
ATOM 3618 O O   . LYS A 1 447 ? -12.801 54.572  9.706   1.00 84.29 447 A 1 
ATOM 3619 C CB  . LYS A 1 447 ? -15.738 54.557  10.427  1.00 85.28 447 A 1 
ATOM 3620 C CG  . LYS A 1 447 ? -16.104 56.045  10.396  1.00 77.47 447 A 1 
ATOM 3621 C CD  . LYS A 1 447 ? -16.861 56.447  11.668  1.00 75.20 447 A 1 
ATOM 3622 C CE  . LYS A 1 447 ? -17.254 57.927  11.607  1.00 67.49 447 A 1 
ATOM 3623 N NZ  . LYS A 1 447 ? -18.035 58.334  12.806  1.00 59.81 447 A 1 
ATOM 3624 N N   . GLU A 1 448 ? -13.561 55.438  7.764   1.00 87.08 448 A 1 
ATOM 3625 C CA  . GLU A 1 448 ? -12.333 56.166  7.461   1.00 86.90 448 A 1 
ATOM 3626 C C   . GLU A 1 448 ? -11.984 57.140  8.588   1.00 86.61 448 A 1 
ATOM 3627 O O   . GLU A 1 448 ? -12.836 57.858  9.111   1.00 80.67 448 A 1 
ATOM 3628 C CB  . GLU A 1 448 ? -12.433 56.904  6.121   1.00 84.31 448 A 1 
ATOM 3629 C CG  . GLU A 1 448 ? -12.406 55.947  4.918   1.00 74.55 448 A 1 
ATOM 3630 C CD  . GLU A 1 448 ? -12.307 56.680  3.568   1.00 68.01 448 A 1 
ATOM 3631 O OE1 . GLU A 1 448 ? -11.965 56.000  2.578   1.00 61.36 448 A 1 
ATOM 3632 O OE2 . GLU A 1 448 ? -12.567 57.900  3.541   1.00 63.10 448 A 1 
ATOM 3633 N N   . GLY A 1 449 ? -10.713 57.126  8.991   1.00 86.50 449 A 1 
ATOM 3634 C CA  . GLY A 1 449 ? -10.202 57.949  10.090  1.00 86.15 449 A 1 
ATOM 3635 C C   . GLY A 1 449 ? -10.522 57.440  11.502  1.00 87.55 449 A 1 
ATOM 3636 O O   . GLY A 1 449 ? -9.968  57.972  12.466  1.00 83.22 449 A 1 
ATOM 3637 N N   . ALA A 1 450 ? -11.348 56.404  11.660  1.00 87.46 450 A 1 
ATOM 3638 C CA  . ALA A 1 450 ? -11.581 55.805  12.969  1.00 87.68 450 A 1 
ATOM 3639 C C   . ALA A 1 450 ? -10.348 55.024  13.448  1.00 88.57 450 A 1 
ATOM 3640 O O   . ALA A 1 450 ? -9.657  54.364  12.666  1.00 85.64 450 A 1 
ATOM 3641 C CB  . ALA A 1 450 ? -12.831 54.921  12.932  1.00 86.27 450 A 1 
ATOM 3642 N N   . THR A 1 451 ? -10.078 55.081  14.746  1.00 90.27 451 A 1 
ATOM 3643 C CA  . THR A 1 451 ? -9.011  54.304  15.385  1.00 90.16 451 A 1 
ATOM 3644 C C   . THR A 1 451 ? -9.524  53.654  16.658  1.00 90.93 451 A 1 
ATOM 3645 O O   . THR A 1 451 ? -10.205 54.299  17.451  1.00 88.73 451 A 1 
ATOM 3646 C CB  . THR A 1 451 ? -7.759  55.139  15.689  1.00 88.05 451 A 1 
ATOM 3647 O OG1 . THR A 1 451 ? -8.043  56.216  16.548  1.00 78.57 451 A 1 
ATOM 3648 C CG2 . THR A 1 451 ? -7.098  55.716  14.436  1.00 77.51 451 A 1 
ATOM 3649 N N   . ILE A 1 452 ? -9.162  52.396  16.878  1.00 90.85 452 A 1 
ATOM 3650 C CA  . ILE A 1 452 ? -9.519  51.659  18.094  1.00 91.99 452 A 1 
ATOM 3651 C C   . ILE A 1 452 ? -8.274  51.031  18.719  1.00 92.24 452 A 1 
ATOM 3652 O O   . ILE A 1 452 ? -7.395  50.525  18.017  1.00 90.88 452 A 1 
ATOM 3653 C CB  . ILE A 1 452 ? -10.645 50.643  17.815  1.00 92.09 452 A 1 
ATOM 3654 C CG1 . ILE A 1 452 ? -11.120 50.020  19.146  1.00 89.22 452 A 1 
ATOM 3655 C CG2 . ILE A 1 452 ? -10.233 49.569  16.797  1.00 88.61 452 A 1 
ATOM 3656 C CD1 . ILE A 1 452 ? -12.435 49.263  19.029  1.00 84.17 452 A 1 
ATOM 3657 N N   . ARG A 1 453 ? -8.178  51.042  20.048  1.00 91.38 453 A 1 
ATOM 3658 C CA  . ARG A 1 453 ? -7.066  50.414  20.769  1.00 92.01 453 A 1 
ATOM 3659 C C   . ARG A 1 453 ? -7.106  48.901  20.576  1.00 92.69 453 A 1 
ATOM 3660 O O   . ARG A 1 453 ? -8.150  48.280  20.725  1.00 91.57 453 A 1 
ATOM 3661 C CB  . ARG A 1 453 ? -7.096  50.767  22.259  1.00 91.34 453 A 1 
ATOM 3662 C CG  . ARG A 1 453 ? -6.780  52.249  22.509  1.00 84.54 453 A 1 
ATOM 3663 C CD  . ARG A 1 453 ? -6.762  52.551  24.008  1.00 81.55 453 A 1 
ATOM 3664 N NE  . ARG A 1 453 ? -6.403  53.958  24.262  1.00 71.88 453 A 1 
ATOM 3665 C CZ  . ARG A 1 453 ? -6.311  54.538  25.449  1.00 65.42 453 A 1 
ATOM 3666 N NH1 . ARG A 1 453 ? -6.543  53.888  26.552  1.00 58.85 453 A 1 
ATOM 3667 N NH2 . ARG A 1 453 ? -5.983  55.795  25.544  1.00 56.08 453 A 1 
ATOM 3668 N N   . ILE A 1 454 ? -5.946  48.298  20.333  1.00 92.16 454 A 1 
ATOM 3669 C CA  . ILE A 1 454 ? -5.850  46.848  20.101  1.00 91.91 454 A 1 
ATOM 3670 C C   . ILE A 1 454 ? -6.478  46.050  21.246  1.00 92.72 454 A 1 
ATOM 3671 O O   . ILE A 1 454 ? -7.220  45.109  20.997  1.00 91.97 454 A 1 
ATOM 3672 C CB  . ILE A 1 454 ? -4.375  46.432  19.873  1.00 90.11 454 A 1 
ATOM 3673 C CG1 . ILE A 1 454 ? -3.887  47.045  18.542  1.00 84.36 454 A 1 
ATOM 3674 C CG2 . ILE A 1 454 ? -4.209  44.900  19.865  1.00 83.05 454 A 1 
ATOM 3675 C CD1 . ILE A 1 454 ? -2.442  46.714  18.179  1.00 77.85 454 A 1 
ATOM 3676 N N   . ARG A 1 455 ? -6.202  46.427  22.486  1.00 91.24 455 A 1 
ATOM 3677 C CA  . ARG A 1 455 ? -6.735  45.748  23.678  1.00 91.32 455 A 1 
ATOM 3678 C C   . ARG A 1 455 ? -8.250  45.862  23.803  1.00 93.05 455 A 1 
ATOM 3679 O O   . ARG A 1 455 ? -8.882  44.912  24.230  1.00 91.79 455 A 1 
ATOM 3680 C CB  . ARG A 1 455 ? -6.081  46.302  24.947  1.00 89.53 455 A 1 
ATOM 3681 C CG  . ARG A 1 455 ? -4.621  45.871  25.082  1.00 77.88 455 A 1 
ATOM 3682 C CD  . ARG A 1 455 ? -4.071  46.370  26.422  1.00 72.40 455 A 1 
ATOM 3683 N NE  . ARG A 1 455 ? -2.695  45.901  26.652  1.00 62.88 455 A 1 
ATOM 3684 C CZ  . ARG A 1 455 ? -1.934  46.208  27.689  1.00 54.48 455 A 1 
ATOM 3685 N NH1 . ARG A 1 455 ? -2.342  47.018  28.631  1.00 49.80 455 A 1 
ATOM 3686 N NH2 . ARG A 1 455 ? -0.740  45.703  27.802  1.00 47.07 455 A 1 
ATOM 3687 N N   . GLU A 1 456 ? -8.806  47.011  23.431  1.00 91.14 456 A 1 
ATOM 3688 C CA  . GLU A 1 456 ? -10.246 47.266  23.476  1.00 91.68 456 A 1 
ATOM 3689 C C   . GLU A 1 456 ? -10.979 46.432  22.422  1.00 93.01 456 A 1 
ATOM 3690 O O   . GLU A 1 456 ? -11.915 45.717  22.757  1.00 91.74 456 A 1 
ATOM 3691 C CB  . GLU A 1 456 ? -10.449 48.769  23.273  1.00 90.32 456 A 1 
ATOM 3692 C CG  . GLU A 1 456 ? -11.893 49.245  23.426  1.00 78.31 456 A 1 
ATOM 3693 C CD  . GLU A 1 456 ? -11.999 50.770  23.230  1.00 76.91 456 A 1 
ATOM 3694 O OE1 . GLU A 1 456 ? -13.127 51.285  23.353  1.00 67.10 456 A 1 
ATOM 3695 O OE2 . GLU A 1 456 ? -10.943 51.415  22.984  1.00 69.39 456 A 1 
ATOM 3696 N N   . LEU A 1 457 ? -10.472 46.439  21.181  1.00 92.99 457 A 1 
ATOM 3697 C CA  . LEU A 1 457 ? -11.024 45.613  20.112  1.00 93.58 457 A 1 
ATOM 3698 C C   . LEU A 1 457 ? -10.909 44.117  20.435  1.00 94.53 457 A 1 
ATOM 3699 O O   . LEU A 1 457 ? -11.847 43.363  20.203  1.00 94.24 457 A 1 
ATOM 3700 C CB  . LEU A 1 457 ? -10.304 45.951  18.798  1.00 93.68 457 A 1 
ATOM 3701 C CG  . LEU A 1 457 ? -10.910 45.245  17.569  1.00 93.14 457 A 1 
ATOM 3702 C CD1 . LEU A 1 457 ? -12.323 45.736  17.263  1.00 87.85 457 A 1 
ATOM 3703 C CD2 . LEU A 1 457 ? -10.041 45.507  16.340  1.00 88.63 457 A 1 
ATOM 3704 N N   . TYR A 1 458 ? -9.770  43.681  20.977  1.00 93.82 458 A 1 
ATOM 3705 C CA  . TYR A 1 458 ? -9.581  42.279  21.353  1.00 93.73 458 A 1 
ATOM 3706 C C   . TYR A 1 458 ? -10.494 41.861  22.505  1.00 94.10 458 A 1 
ATOM 3707 O O   . TYR A 1 458 ? -11.015 40.752  22.488  1.00 93.86 458 A 1 
ATOM 3708 C CB  . TYR A 1 458 ? -8.116  42.014  21.706  1.00 93.68 458 A 1 
ATOM 3709 C CG  . TYR A 1 458 ? -7.875  40.567  22.092  1.00 92.98 458 A 1 
ATOM 3710 C CD1 . TYR A 1 458 ? -7.709  40.207  23.445  1.00 87.08 458 A 1 
ATOM 3711 C CD2 . TYR A 1 458 ? -7.903  39.566  21.099  1.00 88.45 458 A 1 
ATOM 3712 C CE1 . TYR A 1 458 ? -7.565  38.854  23.806  1.00 88.25 458 A 1 
ATOM 3713 C CE2 . TYR A 1 458 ? -7.762  38.210  21.455  1.00 88.00 458 A 1 
ATOM 3714 C CZ  . TYR A 1 458 ? -7.593  37.853  22.812  1.00 91.05 458 A 1 
ATOM 3715 O OH  . TYR A 1 458 ? -7.471  36.547  23.153  1.00 89.42 458 A 1 
ATOM 3716 N N   . LYS A 1 459 ? -10.725 42.739  23.479  1.00 93.34 459 A 1 
ATOM 3717 C CA  . LYS A 1 459 ? -11.678 42.477  24.555  1.00 93.45 459 A 1 
ATOM 3718 C C   . LYS A 1 459 ? -13.097 42.321  24.005  1.00 93.98 459 A 1 
ATOM 3719 O O   . LYS A 1 459 ? -13.727 41.317  24.291  1.00 93.31 459 A 1 
ATOM 3720 C CB  . LYS A 1 459 ? -11.580 43.573  25.621  1.00 93.45 459 A 1 
ATOM 3721 C CG  . LYS A 1 459 ? -12.480 43.208  26.801  1.00 89.71 459 A 1 
ATOM 3722 C CD  . LYS A 1 459 ? -12.506 44.283  27.886  1.00 84.07 459 A 1 
ATOM 3723 C CE  . LYS A 1 459 ? -13.540 43.799  28.904  1.00 76.19 459 A 1 
ATOM 3724 N NZ  . LYS A 1 459 ? -13.872 44.826  29.912  1.00 67.17 459 A 1 
ATOM 3725 N N   . ALA A 1 460 ? -13.543 43.253  23.151  1.00 93.70 460 A 1 
ATOM 3726 C CA  . ALA A 1 460 ? -14.851 43.154  22.505  1.00 93.46 460 A 1 
ATOM 3727 C C   . ALA A 1 460 ? -14.997 41.860  21.689  1.00 94.13 460 A 1 
ATOM 3728 O O   . ALA A 1 460 ? -16.036 41.212  21.733  1.00 93.31 460 A 1 
ATOM 3729 C CB  . ALA A 1 460 ? -15.046 44.394  21.629  1.00 93.76 460 A 1 
ATOM 3730 N N   . TYR A 1 461 ? -13.935 41.440  20.989  1.00 94.40 461 A 1 
ATOM 3731 C CA  . TYR A 1 461 ? -13.895 40.157  20.286  1.00 93.64 461 A 1 
ATOM 3732 C C   . TYR A 1 461 ? -14.007 38.957  21.235  1.00 93.88 461 A 1 
ATOM 3733 O O   . TYR A 1 461 ? -14.747 38.023  20.949  1.00 93.40 461 A 1 
ATOM 3734 C CB  . TYR A 1 461 ? -12.602 40.079  19.459  1.00 93.10 461 A 1 
ATOM 3735 C CG  . TYR A 1 461 ? -12.275 38.688  18.960  1.00 92.11 461 A 1 
ATOM 3736 C CD1 . TYR A 1 461 ? -11.226 37.952  19.550  1.00 85.75 461 A 1 
ATOM 3737 C CD2 . TYR A 1 461 ? -13.066 38.099  17.954  1.00 87.05 461 A 1 
ATOM 3738 C CE1 . TYR A 1 461 ? -10.965 36.636  19.131  1.00 86.31 461 A 1 
ATOM 3739 C CE2 . TYR A 1 461 ? -12.814 36.780  17.536  1.00 85.72 461 A 1 
ATOM 3740 C CZ  . TYR A 1 461 ? -11.762 36.047  18.126  1.00 88.96 461 A 1 
ATOM 3741 O OH  . TYR A 1 461 ? -11.529 34.773  17.729  1.00 87.31 461 A 1 
ATOM 3742 N N   . ALA A 1 462 ? -13.282 38.967  22.353  1.00 93.20 462 A 1 
ATOM 3743 C CA  . ALA A 1 462 ? -13.349 37.888  23.336  1.00 92.81 462 A 1 
ATOM 3744 C C   . ALA A 1 462 ? -14.744 37.801  23.978  1.00 92.74 462 A 1 
ATOM 3745 O O   . ALA A 1 462 ? -15.327 36.719  23.994  1.00 91.38 462 A 1 
ATOM 3746 C CB  . ALA A 1 462 ? -12.236 38.083  24.368  1.00 92.93 462 A 1 
ATOM 3747 N N   . ASP A 1 463 ? -15.305 38.932  24.388  1.00 93.84 463 A 1 
ATOM 3748 C CA  . ASP A 1 463 ? -16.647 39.024  24.974  1.00 93.12 463 A 1 
ATOM 3749 C C   . ASP A 1 463 ? -17.725 38.562  23.963  1.00 92.91 463 A 1 
ATOM 3750 O O   . ASP A 1 463 ? -18.650 37.827  24.314  1.00 90.98 463 A 1 
ATOM 3751 C CB  . ASP A 1 463 ? -16.914 40.477  25.436  1.00 93.23 463 A 1 
ATOM 3752 C CG  . ASP A 1 463 ? -16.012 41.014  26.578  1.00 91.38 463 A 1 
ATOM 3753 O OD1 . ASP A 1 463 ? -15.355 40.222  27.289  1.00 85.89 463 A 1 
ATOM 3754 O OD2 . ASP A 1 463 ? -15.967 42.257  26.776  1.00 86.81 463 A 1 
ATOM 3755 N N   . TRP A 1 464 ? -17.578 38.930  22.681  1.00 94.62 464 A 1 
ATOM 3756 C CA  . TRP A 1 464 ? -18.452 38.451  21.605  1.00 93.56 464 A 1 
ATOM 3757 C C   . TRP A 1 464 ? -18.328 36.935  21.397  1.00 93.14 464 A 1 
ATOM 3758 O O   . TRP A 1 464 ? -19.342 36.259  21.233  1.00 91.54 464 A 1 
ATOM 3759 C CB  . TRP A 1 464 ? -18.145 39.205  20.306  1.00 93.20 464 A 1 
ATOM 3760 C CG  . TRP A 1 464 ? -18.998 38.817  19.133  1.00 92.39 464 A 1 
ATOM 3761 C CD1 . TRP A 1 464 ? -20.154 39.412  18.762  1.00 90.20 464 A 1 
ATOM 3762 C CD2 . TRP A 1 464 ? -18.791 37.729  18.177  1.00 92.36 464 A 1 
ATOM 3763 N NE1 . TRP A 1 464 ? -20.674 38.775  17.650  1.00 90.35 464 A 1 
ATOM 3764 C CE2 . TRP A 1 464 ? -19.880 37.726  17.255  1.00 91.73 464 A 1 
ATOM 3765 C CE3 . TRP A 1 464 ? -17.798 36.739  18.005  1.00 90.64 464 A 1 
ATOM 3766 C CZ2 . TRP A 1 464 ? -19.987 36.783  16.217  1.00 89.35 464 A 1 
ATOM 3767 C CZ3 . TRP A 1 464 ? -17.896 35.784  16.964  1.00 89.00 464 A 1 
ATOM 3768 C CH2 . TRP A 1 464 ? -18.988 35.803  16.074  1.00 88.18 464 A 1 
ATOM 3769 N N   . CYS A 1 465 ? -17.111 36.388  21.430  1.00 91.05 465 A 1 
ATOM 3770 C CA  . CYS A 1 465 ? -16.909 34.941  21.336  1.00 89.15 465 A 1 
ATOM 3771 C C   . CYS A 1 465 ? -17.598 34.204  22.492  1.00 88.24 465 A 1 
ATOM 3772 O O   . CYS A 1 465 ? -18.316 33.238  22.246  1.00 87.94 465 A 1 
ATOM 3773 C CB  . CYS A 1 465 ? -15.409 34.618  21.309  1.00 88.88 465 A 1 
ATOM 3774 S SG  . CYS A 1 465 ? -14.654 35.078  19.718  1.00 87.42 465 A 1 
ATOM 3775 N N   . ASP A 1 466 ? -17.437 34.682  23.712  1.00 91.06 466 A 1 
ATOM 3776 C CA  . ASP A 1 466 ? -18.079 34.095  24.889  1.00 90.61 466 A 1 
ATOM 3777 C C   . ASP A 1 466 ? -19.613 34.159  24.780  1.00 89.27 466 A 1 
ATOM 3778 O O   . ASP A 1 466 ? -20.298 33.169  25.052  1.00 86.74 466 A 1 
ATOM 3779 C CB  . ASP A 1 466 ? -17.583 34.810  26.161  1.00 91.22 466 A 1 
ATOM 3780 C CG  . ASP A 1 466 ? -16.134 34.479  26.558  1.00 84.09 466 A 1 
ATOM 3781 O OD1 . ASP A 1 466 ? -15.569 33.487  26.036  1.00 76.55 466 A 1 
ATOM 3782 O OD2 . ASP A 1 466 ? -15.601 35.188  27.445  1.00 77.27 466 A 1 
ATOM 3783 N N   . GLY A 1 467 ? -20.161 35.283  24.305  1.00 91.28 467 A 1 
ATOM 3784 C CA  . GLY A 1 467 ? -21.598 35.454  24.072  1.00 89.74 467 A 1 
ATOM 3785 C C   . GLY A 1 467 ? -22.179 34.554  22.976  1.00 89.45 467 A 1 
ATOM 3786 O O   . GLY A 1 467 ? -23.346 34.165  23.059  1.00 85.84 467 A 1 
ATOM 3787 N N   . ASN A 1 468 ? -21.364 34.181  21.983  1.00 88.86 468 A 1 
ATOM 3788 C CA  . ASN A 1 468 ? -21.765 33.326  20.860  1.00 85.53 468 A 1 
ATOM 3789 C C   . ASN A 1 468 ? -21.308 31.858  21.006  1.00 84.17 468 A 1 
ATOM 3790 O O   . ASN A 1 468 ? -21.442 31.080  20.065  1.00 80.50 468 A 1 
ATOM 3791 C CB  . ASN A 1 468 ? -21.318 33.979  19.544  1.00 85.43 468 A 1 
ATOM 3792 C CG  . ASN A 1 468 ? -22.131 35.220  19.224  1.00 84.03 468 A 1 
ATOM 3793 O OD1 . ASN A 1 468 ? -23.260 35.152  18.771  1.00 74.78 468 A 1 
ATOM 3794 N ND2 . ASN A 1 468 ? -21.607 36.387  19.473  1.00 75.65 468 A 1 
ATOM 3795 N N   . ASN A 1 469 ? -20.798 31.447  22.171  1.00 84.34 469 A 1 
ATOM 3796 C CA  . ASN A 1 469 ? -20.218 30.118  22.417  1.00 81.12 469 A 1 
ATOM 3797 C C   . ASN A 1 469 ? -19.073 29.753  21.450  1.00 80.51 469 A 1 
ATOM 3798 O O   . ASN A 1 469 ? -18.861 28.581  21.120  1.00 77.60 469 A 1 
ATOM 3799 C CB  . ASN A 1 469 ? -21.315 29.039  22.489  1.00 80.27 469 A 1 
ATOM 3800 C CG  . ASN A 1 469 ? -22.328 29.302  23.579  1.00 73.81 469 A 1 
ATOM 3801 O OD1 . ASN A 1 469 ? -22.033 29.280  24.760  1.00 67.06 469 A 1 
ATOM 3802 N ND2 . ASN A 1 469 ? -23.569 29.532  23.226  1.00 64.57 469 A 1 
ATOM 3803 N N   . GLU A 1 470 ? -18.315 30.761  21.014  1.00 84.35 470 A 1 
ATOM 3804 C CA  . GLU A 1 470 ? -17.157 30.607  20.143  1.00 82.78 470 A 1 
ATOM 3805 C C   . GLU A 1 470 ? -15.844 30.645  20.935  1.00 82.73 470 A 1 
ATOM 3806 O O   . GLU A 1 470 ? -15.720 31.249  21.997  1.00 79.50 470 A 1 
ATOM 3807 C CB  . GLU A 1 470 ? -17.176 31.684  19.047  1.00 80.94 470 A 1 
ATOM 3808 C CG  . GLU A 1 470 ? -18.222 31.410  17.944  1.00 77.01 470 A 1 
ATOM 3809 C CD  . GLU A 1 470 ? -17.904 30.170  17.101  1.00 77.41 470 A 1 
ATOM 3810 O OE1 . GLU A 1 470 ? -18.737 29.800  16.249  1.00 68.36 470 A 1 
ATOM 3811 O OE2 . GLU A 1 470 ? -16.794 29.591  17.275  1.00 69.18 470 A 1 
ATOM 3812 N N   . HIS A 1 471 ? -14.805 29.994  20.410  1.00 84.31 471 A 1 
ATOM 3813 C CA  . HIS A 1 471 ? -13.510 29.992  21.082  1.00 82.34 471 A 1 
ATOM 3814 C C   . HIS A 1 471 ? -12.610 31.122  20.565  1.00 83.61 471 A 1 
ATOM 3815 O O   . HIS A 1 471 ? -12.008 31.008  19.486  1.00 81.06 471 A 1 
ATOM 3816 C CB  . HIS A 1 471 ? -12.861 28.606  20.967  1.00 78.83 471 A 1 
ATOM 3817 C CG  . HIS A 1 471 ? -11.546 28.504  21.707  1.00 70.08 471 A 1 
ATOM 3818 N ND1 . HIS A 1 471 ? -10.429 29.280  21.500  1.00 62.25 471 A 1 
ATOM 3819 C CD2 . HIS A 1 471 ? -11.227 27.612  22.694  1.00 60.57 471 A 1 
ATOM 3820 C CE1 . HIS A 1 471 ? -9.469  28.889  22.339  1.00 56.81 471 A 1 
ATOM 3821 N NE2 . HIS A 1 471 ? -9.901  27.848  23.084  1.00 58.34 471 A 1 
ATOM 3822 N N   . ALA A 1 472 ? -12.417 32.159  21.371  1.00 83.69 472 A 1 
ATOM 3823 C CA  . ALA A 1 472 ? -11.512 33.266  21.072  1.00 84.98 472 A 1 
ATOM 3824 C C   . ALA A 1 472 ? -10.074 32.786  20.807  1.00 84.95 472 A 1 
ATOM 3825 O O   . ALA A 1 472 ? -9.494  31.980  21.542  1.00 82.00 472 A 1 
ATOM 3826 C CB  . ALA A 1 472 ? -11.573 34.299  22.206  1.00 85.60 472 A 1 
ATOM 3827 N N   . VAL A 1 473 ? -9.468  33.301  19.733  1.00 86.17 473 A 1 
ATOM 3828 C CA  . VAL A 1 473 ? -8.038  33.103  19.453  1.00 85.12 473 A 1 
ATOM 3829 C C   . VAL A 1 473 ? -7.187  34.076  20.278  1.00 87.57 473 A 1 
ATOM 3830 O O   . VAL A 1 473 ? -7.694  35.052  20.819  1.00 87.19 473 A 1 
ATOM 3831 C CB  . VAL A 1 473 ? -7.713  33.189  17.949  1.00 82.85 473 A 1 
ATOM 3832 C CG1 . VAL A 1 473 ? -8.483  32.125  17.160  1.00 76.67 473 A 1 
ATOM 3833 C CG2 . VAL A 1 473 ? -7.973  34.569  17.345  1.00 76.05 473 A 1 
ATOM 3834 N N   . SER A 1 474 ? -5.878  33.835  20.352  1.00 87.49 474 A 1 
ATOM 3835 C CA  . SER A 1 474 ? -4.978  34.758  21.058  1.00 87.56 474 A 1 
ATOM 3836 C C   . SER A 1 474 ? -4.936  36.141  20.393  1.00 87.90 474 A 1 
ATOM 3837 O O   . SER A 1 474 ? -5.013  36.246  19.166  1.00 86.99 474 A 1 
ATOM 3838 C CB  . SER A 1 474 ? -3.569  34.167  21.169  1.00 85.66 474 A 1 
ATOM 3839 O OG  . SER A 1 474 ? -2.933  34.062  19.905  1.00 79.53 474 A 1 
ATOM 3840 N N   . GLU A 1 475 ? -4.694  37.199  21.167  1.00 88.06 475 A 1 
ATOM 3841 C CA  . GLU A 1 475 ? -4.544  38.578  20.662  1.00 88.82 475 A 1 
ATOM 3842 C C   . GLU A 1 475 ? -3.520  38.677  19.515  1.00 88.36 475 A 1 
ATOM 3843 O O   . GLU A 1 475 ? -3.710  39.410  18.542  1.00 86.42 475 A 1 
ATOM 3844 C CB  . GLU A 1 475 ? -4.100  39.486  21.830  1.00 88.13 475 A 1 
ATOM 3845 C CG  . GLU A 1 475 ? -4.125  40.992  21.490  1.00 83.44 475 A 1 
ATOM 3846 C CD  . GLU A 1 475 ? -3.450  41.866  22.563  1.00 82.34 475 A 1 
ATOM 3847 O OE1 . GLU A 1 475 ? -2.769  42.851  22.174  1.00 72.92 475 A 1 
ATOM 3848 O OE2 . GLU A 1 475 ? -3.550  41.540  23.762  1.00 74.42 475 A 1 
ATOM 3849 N N   . ARG A 1 476 ? -2.437  37.901  19.596  1.00 87.07 476 A 1 
ATOM 3850 C CA  . ARG A 1 476 ? -1.413  37.828  18.547  1.00 86.68 476 A 1 
ATOM 3851 C C   . ARG A 1 476 ? -1.978  37.296  17.230  1.00 87.11 476 A 1 
ATOM 3852 O O   . ARG A 1 476 ? -1.670  37.854  16.182  1.00 84.72 476 A 1 
ATOM 3853 C CB  . ARG A 1 476 ? -0.233  36.976  19.035  1.00 85.69 476 A 1 
ATOM 3854 C CG  . ARG A 1 476 ? 0.900   36.929  17.997  1.00 75.92 476 A 1 
ATOM 3855 C CD  . ARG A 1 476 ? 2.077   36.099  18.511  1.00 72.06 476 A 1 
ATOM 3856 N NE  . ARG A 1 476 ? 3.151   36.007  17.506  1.00 62.08 476 A 1 
ATOM 3857 C CZ  . ARG A 1 476 ? 4.306   35.378  17.639  1.00 54.70 476 A 1 
ATOM 3858 N NH1 . ARG A 1 476 ? 4.623   34.745  18.731  1.00 48.79 476 A 1 
ATOM 3859 N NH2 . ARG A 1 476 ? 5.171   35.368  16.667  1.00 46.86 476 A 1 
ATOM 3860 N N   . PHE A 1 477 ? -2.772  36.232  17.287  1.00 85.19 477 A 1 
ATOM 3861 C CA  . PHE A 1 477 ? -3.375  35.633  16.097  1.00 84.03 477 A 1 
ATOM 3862 C C   . PHE A 1 477 ? -4.475  36.530  15.520  1.00 86.88 477 A 1 
ATOM 3863 O O   . PHE A 1 477 ? -4.492  36.766  14.315  1.00 86.01 477 A 1 
ATOM 3864 C CB  . PHE A 1 477 ? -3.905  34.237  16.436  1.00 80.79 477 A 1 
ATOM 3865 C CG  . PHE A 1 477 ? -4.322  33.451  15.209  1.00 71.60 477 A 1 
ATOM 3866 C CD1 . PHE A 1 477 ? -5.628  33.566  14.699  1.00 64.63 477 A 1 
ATOM 3867 C CD2 . PHE A 1 477 ? -3.394  32.618  14.556  1.00 63.45 477 A 1 
ATOM 3868 C CE1 . PHE A 1 477 ? -6.006  32.856  13.546  1.00 56.58 477 A 1 
ATOM 3869 C CE2 . PHE A 1 477 ? -3.769  31.905  13.405  1.00 56.64 477 A 1 
ATOM 3870 C CZ  . PHE A 1 477 ? -5.078  32.025  12.898  1.00 57.67 477 A 1 
ATOM 3871 N N   . PHE A 1 478 ? -5.322  37.087  16.376  1.00 87.20 478 A 1 
ATOM 3872 C CA  . PHE A 1 478 ? -6.325  38.083  16.001  1.00 88.65 478 A 1 
ATOM 3873 C C   . PHE A 1 478 ? -5.692  39.276  15.270  1.00 89.49 478 A 1 
ATOM 3874 O O   . PHE A 1 478 ? -6.102  39.638  14.169  1.00 88.98 478 A 1 
ATOM 3875 C CB  . PHE A 1 478 ? -7.055  38.520  17.279  1.00 89.49 478 A 1 
ATOM 3876 C CG  . PHE A 1 478 ? -8.151  39.531  17.035  1.00 90.38 478 A 1 
ATOM 3877 C CD1 . PHE A 1 478 ? -7.961  40.883  17.372  1.00 85.04 478 A 1 
ATOM 3878 C CD2 . PHE A 1 478 ? -9.372  39.113  16.478  1.00 85.98 478 A 1 
ATOM 3879 C CE1 . PHE A 1 478 ? -8.996  41.810  17.161  1.00 86.02 478 A 1 
ATOM 3880 C CE2 . PHE A 1 478 ? -10.402 40.040  16.265  1.00 85.38 478 A 1 
ATOM 3881 C CZ  . PHE A 1 478 ? -10.219 41.391  16.608  1.00 90.30 478 A 1 
ATOM 3882 N N   . SER A 1 479 ? -4.600  39.818  15.820  1.00 90.91 479 A 1 
ATOM 3883 C CA  . SER A 1 479 ? -3.848  40.923  15.214  1.00 89.88 479 A 1 
ATOM 3884 C C   . SER A 1 479 ? -3.209  40.555  13.873  1.00 89.73 479 A 1 
ATOM 3885 O O   . SER A 1 479 ? -3.160  41.385  12.968  1.00 88.55 479 A 1 
ATOM 3886 C CB  . SER A 1 479 ? -2.735  41.388  16.157  1.00 89.37 479 A 1 
ATOM 3887 O OG  . SER A 1 479 ? -3.249  41.885  17.372  1.00 81.75 479 A 1 
ATOM 3888 N N   . LEU A 1 480 ? -2.688  39.337  13.740  1.00 86.36 480 A 1 
ATOM 3889 C CA  . LEU A 1 480 ? -2.133  38.848  12.476  1.00 84.27 480 A 1 
ATOM 3890 C C   . LEU A 1 480 ? -3.226  38.775  11.409  1.00 85.07 480 A 1 
ATOM 3891 O O   . LEU A 1 480 ? -3.025  39.253  10.298  1.00 84.45 480 A 1 
ATOM 3892 C CB  . LEU A 1 480 ? -1.462  37.481  12.712  1.00 83.59 480 A 1 
ATOM 3893 C CG  . LEU A 1 480 ? -0.772  36.898  11.464  1.00 75.56 480 A 1 
ATOM 3894 C CD1 . LEU A 1 480 ? 0.432   37.739  11.034  1.00 69.82 480 A 1 
ATOM 3895 C CD2 . LEU A 1 480 ? -0.288  35.481  11.771  1.00 69.71 480 A 1 
ATOM 3896 N N   . ARG A 1 481 ? -4.402  38.268  11.778  1.00 87.39 481 A 1 
ATOM 3897 C CA  . ARG A 1 481 ? -5.537  38.131  10.867  1.00 86.16 481 A 1 
ATOM 3898 C C   . ARG A 1 481 ? -6.058  39.481  10.378  1.00 88.19 481 A 1 
ATOM 3899 O O   . ARG A 1 481 ? -6.292  39.634  9.184   1.00 87.41 481 A 1 
ATOM 3900 C CB  . ARG A 1 481 ? -6.632  37.296  11.551  1.00 84.43 481 A 1 
ATOM 3901 C CG  . ARG A 1 481 ? -7.809  36.977  10.622  1.00 77.43 481 A 1 
ATOM 3902 C CD  . ARG A 1 481 ? -7.366  36.210  9.382   1.00 74.56 481 A 1 
ATOM 3903 N NE  . ARG A 1 481 ? -8.486  35.992  8.470   1.00 67.69 481 A 1 
ATOM 3904 C CZ  . ARG A 1 481 ? -8.386  35.724  7.189   1.00 62.36 481 A 1 
ATOM 3905 N NH1 . ARG A 1 481 ? -7.236  35.527  6.605   1.00 56.79 481 A 1 
ATOM 3906 N NH2 . ARG A 1 481 ? -9.468  35.665  6.469   1.00 55.21 481 A 1 
ATOM 3907 N N   . LEU A 1 482 ? -6.177  40.468  11.254  1.00 88.25 482 A 1 
ATOM 3908 C CA  . LEU A 1 482 ? -6.564  41.828  10.857  1.00 89.53 482 A 1 
ATOM 3909 C C   . LEU A 1 482 ? -5.587  42.437  9.838   1.00 90.13 482 A 1 
ATOM 3910 O O   . LEU A 1 482 ? -6.018  43.089  8.892   1.00 89.18 482 A 1 
ATOM 3911 C CB  . LEU A 1 482 ? -6.669  42.721  12.103  1.00 90.49 482 A 1 
ATOM 3912 C CG  . LEU A 1 482 ? -7.876  42.428  13.012  1.00 89.91 482 A 1 
ATOM 3913 C CD1 . LEU A 1 482 ? -7.817  43.366  14.214  1.00 82.55 482 A 1 
ATOM 3914 C CD2 . LEU A 1 482 ? -9.207  42.662  12.304  1.00 82.50 482 A 1 
ATOM 3915 N N   . LYS A 1 483 ? -4.283  42.171  9.979   1.00 89.05 483 A 1 
ATOM 3916 C CA  . LYS A 1 483 ? -3.281  42.602  8.985   1.00 88.01 483 A 1 
ATOM 3917 C C   . LYS A 1 483 ? -3.462  41.903  7.644   1.00 87.71 483 A 1 
ATOM 3918 O O   . LYS A 1 483 ? -3.371  42.560  6.614   1.00 85.89 483 A 1 
ATOM 3919 C CB  . LYS A 1 483 ? -1.857  42.359  9.501   1.00 88.08 483 A 1 
ATOM 3920 C CG  . LYS A 1 483 ? -1.508  43.314  10.633  1.00 84.67 483 A 1 
ATOM 3921 C CD  . LYS A 1 483 ? -0.114  42.989  11.170  1.00 81.75 483 A 1 
ATOM 3922 C CE  . LYS A 1 483 ? 0.164   43.957  12.313  1.00 75.78 483 A 1 
ATOM 3923 N NZ  . LYS A 1 483 ? 1.532   43.788  12.843  1.00 67.65 483 A 1 
ATOM 3924 N N   . GLU A 1 484 ? -3.740  40.603  7.644   1.00 86.83 484 A 1 
ATOM 3925 C CA  . GLU A 1 484 ? -4.035  39.846  6.418   1.00 84.14 484 A 1 
ATOM 3926 C C   . GLU A 1 484 ? -5.300  40.353  5.711   1.00 84.14 484 A 1 
ATOM 3927 O O   . GLU A 1 484 ? -5.371  40.324  4.486   1.00 81.78 484 A 1 
ATOM 3928 C CB  . GLU A 1 484 ? -4.234  38.362  6.742   1.00 82.07 484 A 1 
ATOM 3929 C CG  . GLU A 1 484 ? -2.961  37.627  7.174   1.00 75.04 484 A 1 
ATOM 3930 C CD  . GLU A 1 484 ? -3.260  36.194  7.645   1.00 71.58 484 A 1 
ATOM 3931 O OE1 . GLU A 1 484 ? -2.277  35.497  7.987   1.00 64.57 484 A 1 
ATOM 3932 O OE2 . GLU A 1 484 ? -4.457  35.801  7.692   1.00 64.51 484 A 1 
ATOM 3933 N N   . MET A 1 485 ? -6.276  40.853  6.469   1.00 84.04 485 A 1 
ATOM 3934 C CA  . MET A 1 485 ? -7.494  41.485  5.942   1.00 84.02 485 A 1 
ATOM 3935 C C   . MET A 1 485 ? -7.272  42.924  5.445   1.00 84.72 485 A 1 
ATOM 3936 O O   . MET A 1 485 ? -8.202  43.546  4.943   1.00 81.88 485 A 1 
ATOM 3937 C CB  . MET A 1 485 ? -8.603  41.422  7.002   1.00 84.13 485 A 1 
ATOM 3938 C CG  . MET A 1 485 ? -9.047  39.984  7.292   1.00 82.58 485 A 1 
ATOM 3939 S SD  . MET A 1 485 ? -10.236 39.827  8.643   1.00 80.35 485 A 1 
ATOM 3940 C CE  . MET A 1 485 ? -11.738 40.419  7.814   1.00 70.35 485 A 1 
ATOM 3941 N N   . GLY A 1 486 ? -6.060  43.451  5.565   1.00 88.73 486 A 1 
ATOM 3942 C CA  . GLY A 1 486 ? -5.685  44.773  5.058   1.00 88.24 486 A 1 
ATOM 3943 C C   . GLY A 1 486 ? -5.785  45.915  6.073   1.00 89.76 486 A 1 
ATOM 3944 O O   . GLY A 1 486 ? -5.486  47.057  5.724   1.00 87.76 486 A 1 
ATOM 3945 N N   . TYR A 1 487 ? -6.153  45.645  7.324   1.00 89.29 487 A 1 
ATOM 3946 C CA  . TYR A 1 487 ? -6.192  46.685  8.352   1.00 90.24 487 A 1 
ATOM 3947 C C   . TYR A 1 487 ? -4.786  47.109  8.779   1.00 90.92 487 A 1 
ATOM 3948 O O   . TYR A 1 487 ? -3.890  46.290  9.025   1.00 89.05 487 A 1 
ATOM 3949 C CB  . TYR A 1 487 ? -7.030  46.249  9.556   1.00 90.47 487 A 1 
ATOM 3950 C CG  . TYR A 1 487 ? -8.495  46.042  9.232   1.00 91.06 487 A 1 
ATOM 3951 C CD1 . TYR A 1 487 ? -9.332  47.154  9.018   1.00 85.76 487 A 1 
ATOM 3952 C CD2 . TYR A 1 487 ? -9.015  44.738  9.118   1.00 87.13 487 A 1 
ATOM 3953 C CE1 . TYR A 1 487 ? -10.687 46.962  8.692   1.00 86.28 487 A 1 
ATOM 3954 C CE2 . TYR A 1 487 ? -10.369 44.544  8.792   1.00 86.59 487 A 1 
ATOM 3955 C CZ  . TYR A 1 487 ? -11.209 45.656  8.578   1.00 89.03 487 A 1 
ATOM 3956 O OH  . TYR A 1 487 ? -12.513 45.462  8.257   1.00 87.58 487 A 1 
ATOM 3957 N N   . GLN A 1 488 ? -4.589  48.419  8.915   1.00 90.89 488 A 1 
ATOM 3958 C CA  . GLN A 1 488 ? -3.298  48.980  9.297   1.00 90.95 488 A 1 
ATOM 3959 C C   . GLN A 1 488 ? -3.184  49.134  10.811  1.00 91.71 488 A 1 
ATOM 3960 O O   . GLN A 1 488 ? -4.066  49.670  11.482  1.00 89.56 488 A 1 
ATOM 3961 C CB  . GLN A 1 488 ? -3.039  50.300  8.572   1.00 88.91 488 A 1 
ATOM 3962 C CG  . GLN A 1 488 ? -2.885  50.098  7.050   1.00 77.92 488 A 1 
ATOM 3963 C CD  . GLN A 1 488 ? -2.418  51.364  6.335   1.00 73.58 488 A 1 
ATOM 3964 O OE1 . GLN A 1 488 ? -2.223  52.418  6.922   1.00 65.66 488 A 1 
ATOM 3965 N NE2 . GLN A 1 488 ? -2.198  51.308  5.043   1.00 61.47 488 A 1 
ATOM 3966 N N   . GLN A 1 489 ? -2.056  48.673  11.347  1.00 89.85 489 A 1 
ATOM 3967 C CA  . GLN A 1 489 ? -1.711  48.849  12.752  1.00 89.81 489 A 1 
ATOM 3968 C C   . GLN A 1 489 ? -0.865  50.109  12.929  1.00 90.28 489 A 1 
ATOM 3969 O O   . GLN A 1 489 ? 0.271   50.171  12.463  1.00 87.52 489 A 1 
ATOM 3970 C CB  . GLN A 1 489 ? -1.009  47.589  13.276  1.00 87.16 489 A 1 
ATOM 3971 C CG  . GLN A 1 489 ? -0.822  47.654  14.796  1.00 78.74 489 A 1 
ATOM 3972 C CD  . GLN A 1 489 ? -0.063  46.469  15.383  1.00 79.35 489 A 1 
ATOM 3973 O OE1 . GLN A 1 489 ? 0.528   45.619  14.733  1.00 72.36 489 A 1 
ATOM 3974 N NE2 . GLN A 1 489 ? -0.009  46.370  16.692  1.00 71.15 489 A 1 
ATOM 3975 N N   . CYS A 1 490 ? -1.370  51.069  13.689  1.00 88.97 490 A 1 
ATOM 3976 C CA  . CYS A 1 490 ? -0.677  52.298  14.062  1.00 88.19 490 A 1 
ATOM 3977 C C   . CYS A 1 490 ? -0.141  52.206  15.499  1.00 88.76 490 A 1 
ATOM 3978 O O   . CYS A 1 490 ? -0.606  51.411  16.322  1.00 85.14 490 A 1 
ATOM 3979 C CB  . CYS A 1 490 ? -1.634  53.480  13.851  1.00 85.38 490 A 1 
ATOM 3980 S SG  . CYS A 1 490 ? -2.065  53.596  12.082  1.00 76.87 490 A 1 
ATOM 3981 N N   . ARG A 1 491 ? 0.868   53.020  15.808  1.00 87.29 491 A 1 
ATOM 3982 C CA  . ARG A 1 491 ? 1.466   53.085  17.146  1.00 88.02 491 A 1 
ATOM 3983 C C   . ARG A 1 491 ? 1.729   54.533  17.533  1.00 88.84 491 A 1 
ATOM 3984 O O   . ARG A 1 491 ? 2.343   55.262  16.766  1.00 84.60 491 A 1 
ATOM 3985 C CB  . ARG A 1 491 ? 2.748   52.232  17.180  1.00 83.76 491 A 1 
ATOM 3986 C CG  . ARG A 1 491 ? 3.357   52.147  18.591  1.00 72.32 491 A 1 
ATOM 3987 C CD  . ARG A 1 491 ? 4.606   51.265  18.609  1.00 72.90 491 A 1 
ATOM 3988 N NE  . ARG A 1 491 ? 5.180   51.176  19.962  1.00 62.74 491 A 1 
ATOM 3989 C CZ  . ARG A 1 491 ? 6.288   50.545  20.314  1.00 57.77 491 A 1 
ATOM 3990 N NH1 . ARG A 1 491 ? 7.012   49.888  19.447  1.00 52.54 491 A 1 
ATOM 3991 N NH2 . ARG A 1 491 ? 6.696   50.566  21.551  1.00 48.75 491 A 1 
ATOM 3992 N N   . THR A 1 492 ? 1.333   54.907  18.743  1.00 85.86 492 A 1 
ATOM 3993 C CA  . THR A 1 492 ? 1.750   56.131  19.436  1.00 84.50 492 A 1 
ATOM 3994 C C   . THR A 1 492 ? 2.697   55.780  20.582  1.00 85.56 492 A 1 
ATOM 3995 O O   . THR A 1 492 ? 3.019   54.603  20.793  1.00 82.47 492 A 1 
ATOM 3996 C CB  . THR A 1 492 ? 0.537   56.938  19.931  1.00 81.51 492 A 1 
ATOM 3997 O OG1 . THR A 1 492 ? -0.153  56.207  20.912  1.00 75.38 492 A 1 
ATOM 3998 C CG2 . THR A 1 492 ? -0.437  57.288  18.801  1.00 72.73 492 A 1 
ATOM 3999 N N   . ALA A 1 493 ? 3.163   56.789  21.323  1.00 85.13 493 A 1 
ATOM 4000 C CA  . ALA A 1 493 ? 3.990   56.575  22.512  1.00 84.84 493 A 1 
ATOM 4001 C C   . ALA A 1 493 ? 3.264   55.742  23.591  1.00 85.01 493 A 1 
ATOM 4002 O O   . ALA A 1 493 ? 3.891   54.909  24.241  1.00 80.45 493 A 1 
ATOM 4003 C CB  . ALA A 1 493 ? 4.416   57.948  23.043  1.00 84.56 493 A 1 
ATOM 4004 N N   . ASP A 1 494 ? 1.934   55.893  23.699  1.00 84.29 494 A 1 
ATOM 4005 C CA  . ASP A 1 494 ? 1.148   55.331  24.803  1.00 84.33 494 A 1 
ATOM 4006 C C   . ASP A 1 494 ? 0.419   54.021  24.460  1.00 85.00 494 A 1 
ATOM 4007 O O   . ASP A 1 494 ? 0.146   53.205  25.343  1.00 79.20 494 A 1 
ATOM 4008 C CB  . ASP A 1 494 ? 0.137   56.382  25.266  1.00 80.87 494 A 1 
ATOM 4009 C CG  . ASP A 1 494 ? 0.815   57.703  25.630  1.00 72.19 494 A 1 
ATOM 4010 O OD1 . ASP A 1 494 ? 1.811   57.652  26.378  1.00 66.57 494 A 1 
ATOM 4011 O OD2 . ASP A 1 494 ? 0.360   58.729  25.087  1.00 65.59 494 A 1 
ATOM 4012 N N   . ALA A 1 495 ? 0.071   53.784  23.168  1.00 85.36 495 A 1 
ATOM 4013 C CA  . ALA A 1 495 ? -0.720  52.617  22.779  1.00 85.36 495 A 1 
ATOM 4014 C C   . ALA A 1 495 ? -0.573  52.223  21.296  1.00 87.11 495 A 1 
ATOM 4015 O O   . ALA A 1 495 ? -0.102  52.975  20.446  1.00 83.58 495 A 1 
ATOM 4016 C CB  . ALA A 1 495 ? -2.191  52.871  23.146  1.00 81.16 495 A 1 
ATOM 4017 N N   . ARG A 1 496 ? -1.031  51.004  20.987  1.00 87.97 496 A 1 
ATOM 4018 C CA  . ARG A 1 496 ? -1.194  50.477  19.628  1.00 88.82 496 A 1 
ATOM 4019 C C   . ARG A 1 496 ? -2.670  50.504  19.233  1.00 90.67 496 A 1 
ATOM 4020 O O   . ARG A 1 496 ? -3.522  50.135  20.042  1.00 88.29 496 A 1 
ATOM 4021 C CB  . ARG A 1 496 ? -0.611  49.060  19.532  1.00 86.25 496 A 1 
ATOM 4022 C CG  . ARG A 1 496 ? 0.924   49.061  19.532  1.00 80.35 496 A 1 
ATOM 4023 C CD  . ARG A 1 496 ? 1.490   47.637  19.376  1.00 77.24 496 A 1 
ATOM 4024 N NE  . ARG A 1 496 ? 1.760   46.990  20.670  1.00 68.84 496 A 1 
ATOM 4025 C CZ  . ARG A 1 496 ? 2.149   45.733  20.852  1.00 62.48 496 A 1 
ATOM 4026 N NH1 . ARG A 1 496 ? 2.240   44.888  19.862  1.00 56.91 496 A 1 
ATOM 4027 N NH2 . ARG A 1 496 ? 2.452   45.293  22.044  1.00 54.15 496 A 1 
ATOM 4028 N N   . PHE A 1 497 ? -2.952  50.870  17.969  1.00 91.32 497 A 1 
ATOM 4029 C CA  . PHE A 1 497 ? -4.294  51.077  17.430  1.00 91.39 497 A 1 
ATOM 4030 C C   . PHE A 1 497 ? -4.466  50.361  16.090  1.00 92.37 497 A 1 
ATOM 4031 O O   . PHE A 1 497 ? -3.495  50.151  15.357  1.00 90.45 497 A 1 
ATOM 4032 C CB  . PHE A 1 497 ? -4.555  52.584  17.265  1.00 88.22 497 A 1 
ATOM 4033 C CG  . PHE A 1 497 ? -4.436  53.399  18.540  1.00 83.59 497 A 1 
ATOM 4034 C CD1 . PHE A 1 497 ? -5.574  53.669  19.317  1.00 73.31 497 A 1 
ATOM 4035 C CD2 . PHE A 1 497 ? -3.185  53.895  18.946  1.00 75.74 497 A 1 
ATOM 4036 C CE1 . PHE A 1 497 ? -5.464  54.436  20.490  1.00 68.80 497 A 1 
ATOM 4037 C CE2 . PHE A 1 497 ? -3.075  54.655  20.125  1.00 70.88 497 A 1 
ATOM 4038 C CZ  . PHE A 1 497 ? -4.214  54.931  20.896  1.00 69.54 497 A 1 
ATOM 4039 N N   . TRP A 1 498 ? -5.698  50.014  15.767  1.00 92.49 498 A 1 
ATOM 4040 C CA  . TRP A 1 498 ? -6.133  49.673  14.419  1.00 92.47 498 A 1 
ATOM 4041 C C   . TRP A 1 498 ? -6.779  50.895  13.767  1.00 92.32 498 A 1 
ATOM 4042 O O   . TRP A 1 498 ? -7.565  51.586  14.415  1.00 90.57 498 A 1 
ATOM 4043 C CB  . TRP A 1 498 ? -7.102  48.492  14.478  1.00 92.59 498 A 1 
ATOM 4044 C CG  . TRP A 1 498 ? -6.458  47.212  14.915  1.00 92.74 498 A 1 
ATOM 4045 C CD1 . TRP A 1 498 ? -6.656  46.575  16.084  1.00 89.94 498 A 1 
ATOM 4046 C CD2 . TRP A 1 498 ? -5.476  46.420  14.185  1.00 92.67 498 A 1 
ATOM 4047 N NE1 . TRP A 1 498 ? -5.872  45.441  16.136  1.00 90.35 498 A 1 
ATOM 4048 C CE2 . TRP A 1 498 ? -5.116  45.301  14.994  1.00 91.82 498 A 1 
ATOM 4049 C CE3 . TRP A 1 498 ? -4.849  46.540  12.921  1.00 91.04 498 A 1 
ATOM 4050 C CZ2 . TRP A 1 498 ? -4.172  44.354  14.578  1.00 90.64 498 A 1 
ATOM 4051 C CZ3 . TRP A 1 498 ? -3.906  45.591  12.490  1.00 89.15 498 A 1 
ATOM 4052 C CH2 . TRP A 1 498 ? -3.562  44.501  13.318  1.00 88.71 498 A 1 
ATOM 4053 N N   . SER A 1 499 ? -6.435  51.148  12.508  1.00 91.25 499 A 1 
ATOM 4054 C CA  . SER A 1 499 ? -7.015  52.221  11.701  1.00 90.69 499 A 1 
ATOM 4055 C C   . SER A 1 499 ? -8.113  51.675  10.793  1.00 90.68 499 A 1 
ATOM 4056 O O   . SER A 1 499 ? -7.972  50.580  10.251  1.00 87.41 499 A 1 
ATOM 4057 C CB  . SER A 1 499 ? -5.929  52.902  10.869  1.00 88.27 499 A 1 
ATOM 4058 O OG  . SER A 1 499 ? -6.447  54.043  10.222  1.00 74.71 499 A 1 
ATOM 4059 N N   . GLY A 1 500 ? -9.193  52.446  10.626  1.00 90.04 500 A 1 
ATOM 4060 C CA  . GLY A 1 500 ? -10.325 52.113  9.759   1.00 89.40 500 A 1 
ATOM 4061 C C   . GLY A 1 500 ? -11.417 51.263  10.418  1.00 90.81 500 A 1 
ATOM 4062 O O   . GLY A 1 500 ? -12.377 50.907  9.745   1.00 87.74 500 A 1 
ATOM 4063 N N   . LEU A 1 501 ? -11.298 50.937  11.699  1.00 89.12 501 A 1 
ATOM 4064 C CA  . LEU A 1 501 ? -12.263 50.144  12.462  1.00 89.81 501 A 1 
ATOM 4065 C C   . LEU A 1 501 ? -12.822 50.930  13.648  1.00 90.71 501 A 1 
ATOM 4066 O O   . LEU A 1 501 ? -12.078 51.579  14.385  1.00 87.88 501 A 1 
ATOM 4067 C CB  . LEU A 1 501 ? -11.601 48.843  12.946  1.00 87.50 501 A 1 
ATOM 4068 C CG  . LEU A 1 501 ? -11.464 47.763  11.859  1.00 84.13 501 A 1 
ATOM 4069 C CD1 . LEU A 1 501 ? -10.577 46.630  12.385  1.00 77.80 501 A 1 
ATOM 4070 C CD2 . LEU A 1 501 ? -12.820 47.168  11.479  1.00 79.56 501 A 1 
ATOM 4071 N N   . ALA A 1 502 ? -14.137 50.804  13.858  1.00 91.29 502 A 1 
ATOM 4072 C CA  . ALA A 1 502 ? -14.831 51.263  15.058  1.00 90.91 502 A 1 
ATOM 4073 C C   . ALA A 1 502 ? -15.792 50.174  15.550  1.00 91.64 502 A 1 
ATOM 4074 O O   . ALA A 1 502 ? -16.364 49.456  14.734  1.00 89.50 502 A 1 
ATOM 4075 C CB  . ALA A 1 502 ? -15.570 52.564  14.737  1.00 89.31 502 A 1 
ATOM 4076 N N   . LEU A 1 503 ? -15.986 50.045  16.854  1.00 90.64 503 A 1 
ATOM 4077 C CA  . LEU A 1 503 ? -17.057 49.205  17.392  1.00 90.31 503 A 1 
ATOM 4078 C C   . LEU A 1 503 ? -18.412 49.852  17.095  1.00 90.21 503 A 1 
ATOM 4079 O O   . LEU A 1 503 ? -18.564 51.074  17.196  1.00 87.94 503 A 1 
ATOM 4080 C CB  . LEU A 1 503 ? -16.869 48.962  18.900  1.00 89.87 503 A 1 
ATOM 4081 C CG  . LEU A 1 503 ? -15.670 48.066  19.246  1.00 88.65 503 A 1 
ATOM 4082 C CD1 . LEU A 1 503 ? -15.441 48.051  20.759  1.00 82.36 503 A 1 
ATOM 4083 C CD2 . LEU A 1 503 ? -15.872 46.620  18.788  1.00 84.47 503 A 1 
ATOM 4084 N N   . LEU A 1 504 ? -19.382 49.036  16.704  1.00 89.96 504 A 1 
ATOM 4085 C CA  . LEU A 1 504 ? -20.777 49.442  16.667  1.00 87.91 504 A 1 
ATOM 4086 C C   . LEU A 1 504 ? -21.223 49.629  18.119  1.00 86.08 504 A 1 
ATOM 4087 O O   . LEU A 1 504 ? -21.204 48.689  18.907  1.00 80.74 504 A 1 
ATOM 4088 C CB  . LEU A 1 504 ? -21.612 48.386  15.917  1.00 86.82 504 A 1 
ATOM 4089 C CG  . LEU A 1 504 ? -21.329 48.330  14.400  1.00 84.59 504 A 1 
ATOM 4090 C CD1 . LEU A 1 504 ? -21.940 47.076  13.780  1.00 76.89 504 A 1 
ATOM 4091 C CD2 . LEU A 1 504 ? -21.916 49.545  13.673  1.00 78.73 504 A 1 
ATOM 4092 N N   . THR A 1 505 ? -21.562 50.856  18.490  1.00 84.23 505 A 1 
ATOM 4093 C CA  . THR A 1 505 ? -22.221 51.120  19.772  1.00 78.88 505 A 1 
ATOM 4094 C C   . THR A 1 505 ? -23.587 50.447  19.744  1.00 75.10 505 A 1 
ATOM 4095 O O   . THR A 1 505 ? -24.393 50.767  18.871  1.00 64.52 505 A 1 
ATOM 4096 C CB  . THR A 1 505 ? -22.366 52.626  20.047  1.00 72.06 505 A 1 
ATOM 4097 O OG1 . THR A 1 505 ? -22.581 53.347  18.853  1.00 62.16 505 A 1 
ATOM 4098 C CG2 . THR A 1 505 ? -21.096 53.188  20.688  1.00 60.77 505 A 1 
ATOM 4099 N N   . SER A 1 506 ? -23.772 49.491  20.633  1.00 73.24 506 A 1 
ATOM 4100 C CA  . SER A 1 506 ? -25.054 48.837  20.910  1.00 68.56 506 A 1 
ATOM 4101 C C   . SER A 1 506 ? -26.116 49.834  21.355  1.00 62.53 506 A 1 
ATOM 4102 O O   . SER A 1 506 ? -25.757 50.732  22.144  1.00 54.85 506 A 1 
ATOM 4103 C CB  . SER A 1 506 ? -24.862 47.803  22.016  1.00 60.31 506 A 1 
ATOM 4104 O OG  . SER A 1 506 ? -24.211 48.448  23.085  1.00 53.48 506 A 1 
ATOM 4105 O OXT . SER A 1 506 ? -27.277 49.625  20.909  1.00 52.25 506 A 1 
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