# 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_if09108
#
_entry.id if09108
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n ALA 3   
1 n LYS 4   
1 n ALA 5   
1 n SER 6   
1 n PRO 7   
1 n THR 8   
1 n LYS 9   
1 n HIS 10  
1 n ALA 11  
1 n GLY 12  
1 n ARG 13  
1 n SER 14  
1 n GLY 15  
1 n LYS 16  
1 n GLN 17  
1 n GLN 18  
1 n ASN 19  
1 n ARG 20  
1 n LYS 21  
1 n PRO 22  
1 n GLY 23  
1 n PRO 24  
1 n PHE 25  
1 n PRO 26  
1 n ALA 27  
1 n LYS 28  
1 n PRO 29  
1 n GLY 30  
1 n GLN 31  
1 n THR 32  
1 n ARG 33  
1 n GLU 34  
1 n ASP 35  
1 n SER 36  
1 n VAL 37  
1 n GLU 38  
1 n LYS 39  
1 n THR 40  
1 n LYS 41  
1 n ILE 42  
1 n ASP 43  
1 n GLU 44  
1 n SER 45  
1 n ARG 46  
1 n LEU 47  
1 n LEU 48  
1 n GLN 49  
1 n GLU 50  
1 n GLU 51  
1 n ALA 52  
1 n LEU 53  
1 n TYR 54  
1 n CYS 55  
1 n SER 56  
1 n HIS 57  
1 n GLY 58  
1 n ASP 59  
1 n THR 60  
1 n VAL 61  
1 n HIS 62  
1 n TYR 63  
1 n LEU 64  
1 n GLU 65  
1 n PRO 66  
1 n ALA 67  
1 n LYS 68  
1 n ILE 69  
1 n PHE 70  
1 n SER 71  
1 n ALA 72  
1 n CYS 73  
1 n SER 74  
1 n GLY 75  
1 n SER 76  
1 n PHE 77  
1 n LEU 78  
1 n TYR 79  
1 n ASP 80  
1 n ALA 81  
1 n GLY 82  
1 n ASP 83  
1 n ARG 84  
1 n PRO 85  
1 n TYR 86  
1 n LEU 87  
1 n ASP 88  
1 n LEU 89  
1 n GLN 90  
1 n MET 91  
1 n TRP 92  
1 n TYR 93  
1 n SER 94  
1 n ALA 95  
1 n VAL 96  
1 n ASN 97  
1 n PHE 98  
1 n GLY 99  
1 n TYR 100 
1 n ALA 101 
1 n ASN 102 
1 n GLU 103 
1 n ARG 104 
1 n LEU 105 
1 n ASN 106 
1 n ASN 107 
1 n ALA 108 
1 n LEU 109 
1 n LYS 110 
1 n ARG 111 
1 n GLN 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n LEU 116 
1 n PRO 117 
1 n GLN 118 
1 n LEU 119 
1 n ALA 120 
1 n SER 121 
1 n GLN 122 
1 n TYR 123 
1 n LEU 124 
1 n HIS 125 
1 n ARG 126 
1 n GLU 127 
1 n LYS 128 
1 n ILE 129 
1 n GLU 130 
1 n LEU 131 
1 n ALA 132 
1 n ALA 133 
1 n LYS 134 
1 n LEU 135 
1 n CYS 136 
1 n ARG 137 
1 n ALA 138 
1 n MET 139 
1 n GLU 140 
1 n LYS 141 
1 n ARG 142 
1 n TRP 143 
1 n LYS 144 
1 n THR 145 
1 n LYS 146 
1 n GLY 147 
1 n ARG 148 
1 n VAL 149 
1 n HIS 150 
1 n PHE 151 
1 n ASN 152 
1 n VAL 153 
1 n GLY 154 
1 n GLY 155 
1 n SER 156 
1 n GLN 157 
1 n SER 158 
1 n VAL 159 
1 n GLU 160 
1 n ASP 161 
1 n SER 162 
1 n LEU 163 
1 n LYS 164 
1 n LEU 165 
1 n VAL 166 
1 n ARG 167 
1 n ASN 168 
1 n ALA 169 
1 n SER 170 
1 n LYS 171 
1 n GLY 172 
1 n LYS 173 
1 n GLY 174 
1 n LEU 175 
1 n MET 176 
1 n PHE 177 
1 n ALA 178 
1 n PHE 179 
1 n GLU 180 
1 n GLY 181 
1 n GLY 182 
1 n TYR 183 
1 n HIS 184 
1 n GLY 185 
1 n ARG 186 
1 n THR 187 
1 n LEU 188 
1 n GLY 189 
1 n ALA 190 
1 n SER 191 
1 n SER 192 
1 n ILE 193 
1 n THR 194 
1 n SER 195 
1 n SER 196 
1 n TYR 197 
1 n ARG 198 
1 n TYR 199 
1 n ARG 200 
1 n ARG 201 
1 n ARG 202 
1 n TYR 203 
1 n GLY 204 
1 n HIS 205 
1 n PHE 206 
1 n ASP 207 
1 n ARG 208 
1 n ALA 209 
1 n GLN 210 
1 n PHE 211 
1 n ILE 212 
1 n PRO 213 
1 n PHE 214 
1 n PRO 215 
1 n TYR 216 
1 n CYS 217 
1 n PHE 218 
1 n ARG 219 
1 n CYS 220 
1 n PRO 221 
1 n TYR 222 
1 n GLN 223 
1 n LYS 224 
1 n ARG 225 
1 n ARG 226 
1 n ALA 227 
1 n ASP 228 
1 n CYS 229 
1 n ASP 230 
1 n LEU 231 
1 n TYR 232 
1 n CYS 233 
1 n ALA 234 
1 n ASP 235 
1 n GLN 236 
1 n PHE 237 
1 n SER 238 
1 n ARG 239 
1 n LEU 240 
1 n PHE 241 
1 n GLU 242 
1 n THR 243 
1 n GLU 244 
1 n TYR 245 
1 n TYR 246 
1 n GLY 247 
1 n VAL 248 
1 n TRP 249 
1 n ASP 250 
1 n ALA 251 
1 n LYS 252 
1 n ALA 253 
1 n LYS 254 
1 n GLU 255 
1 n ALA 256 
1 n GLU 257 
1 n PHE 258 
1 n ALA 259 
1 n ALA 260 
1 n PHE 261 
1 n TYR 262 
1 n VAL 263 
1 n GLU 264 
1 n SER 265 
1 n ILE 266 
1 n GLN 267 
1 n GLY 268 
1 n THR 269 
1 n GLY 270 
1 n GLY 271 
1 n TYR 272 
1 n VAL 273 
1 n PRO 274 
1 n PRO 275 
1 n PRO 276 
1 n PRO 277 
1 n GLY 278 
1 n TYR 279 
1 n TYR 280 
1 n PRO 281 
1 n LYS 282 
1 n LEU 283 
1 n LYS 284 
1 n LYS 285 
1 n THR 286 
1 n LEU 287 
1 n GLU 288 
1 n GLU 289 
1 n TYR 290 
1 n GLY 291 
1 n ILE 292 
1 n LEU 293 
1 n LEU 294 
1 n VAL 295 
1 n ASP 296 
1 n ASP 297 
1 n GLU 298 
1 n ILE 299 
1 n GLN 300 
1 n MET 301 
1 n GLY 302 
1 n PHE 303 
1 n TYR 304 
1 n ARG 305 
1 n THR 306 
1 n GLY 307 
1 n LYS 308 
1 n LEU 309 
1 n TRP 310 
1 n GLY 311 
1 n LEU 312 
1 n GLU 313 
1 n ASN 314 
1 n PHE 315 
1 n GLY 316 
1 n VAL 317 
1 n VAL 318 
1 n PRO 319 
1 n ASP 320 
1 n ILE 321 
1 n VAL 322 
1 n ILE 323 
1 n PHE 324 
1 n GLY 325 
1 n LYS 326 
1 n ALA 327 
1 n MET 328 
1 n THR 329 
1 n ASN 330 
1 n GLY 331 
1 n LEU 332 
1 n ASN 333 
1 n PRO 334 
1 n LEU 335 
1 n ALA 336 
1 n GLY 337 
1 n VAL 338 
1 n TRP 339 
1 n ALA 340 
1 n ARG 341 
1 n GLU 342 
1 n GLU 343 
1 n LEU 344 
1 n ILE 345 
1 n ASN 346 
1 n PRO 347 
1 n GLU 348 
1 n VAL 349 
1 n PHE 350 
1 n PRO 351 
1 n CYS 352 
1 n GLY 353 
1 n SER 354 
1 n THR 355 
1 n HIS 356 
1 n SER 357 
1 n THR 358 
1 n PHE 359 
1 n ALA 360 
1 n SER 361 
1 n ASN 362 
1 n PRO 363 
1 n LEU 364 
1 n GLY 365 
1 n THR 366 
1 n ALA 367 
1 n VAL 368 
1 n ALA 369 
1 n LEU 370 
1 n GLU 371 
1 n THR 372 
1 n MET 373 
1 n ARG 374 
1 n MET 375 
1 n LEU 376 
1 n GLU 377 
1 n GLU 378 
1 n ASN 379 
1 n ASP 380 
1 n TYR 381 
1 n GLU 382 
1 n GLY 383 
1 n GLN 384 
1 n VAL 385 
1 n ARG 386 
1 n GLU 387 
1 n LYS 388 
1 n GLY 389 
1 n ALA 390 
1 n HIS 391 
1 n PHE 392 
1 n LEU 393 
1 n ALA 394 
1 n GLY 395 
1 n LEU 396 
1 n LYS 397 
1 n ASP 398 
1 n LEU 399 
1 n GLN 400 
1 n SER 401 
1 n ARG 402 
1 n TYR 403 
1 n PRO 404 
1 n ILE 405 
1 n ILE 406 
1 n GLY 407 
1 n ASP 408 
1 n VAL 409 
1 n ASP 410 
1 n GLY 411 
1 n ILE 412 
1 n GLY 413 
1 n LEU 414 
1 n ALA 415 
1 n LEU 416 
1 n ARG 417 
1 n ALA 418 
1 n GLU 419 
1 n ILE 420 
1 n CYS 421 
1 n ALA 422 
1 n LYS 423 
1 n ASP 424 
1 n GLY 425 
1 n PHE 426 
1 n THR 427 
1 n PRO 428 
1 n ASP 429 
1 n LYS 430 
1 n ALA 431 
1 n MET 432 
1 n LEU 433 
1 n ASP 434 
1 n ARG 435 
1 n ILE 436 
1 n VAL 437 
1 n ASP 438 
1 n GLU 439 
1 n GLY 440 
1 n ILE 441 
1 n LYS 442 
1 n GLY 443 
1 n ASP 444 
1 n LEU 445 
1 n GLU 446 
1 n VAL 447 
1 n ASP 448 
1 n GLY 449 
1 n LYS 450 
1 n LYS 451 
1 n TYR 452 
1 n GLY 453 
1 n LEU 454 
1 n VAL 455 
1 n LEU 456 
1 n ASP 457 
1 n VAL 458 
1 n GLY 459 
1 n GLY 460 
1 n TYR 461 
1 n TYR 462 
1 n LYS 463 
1 n ASN 464 
1 n VAL 465 
1 n ILE 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n PRO 470 
1 n SER 471 
1 n LEU 472 
1 n HIS 473 
1 n ILE 474 
1 n SER 475 
1 n LEU 476 
1 n GLU 477 
1 n GLU 478 
1 n ILE 479 
1 n ASN 480 
1 n LEU 481 
1 n ALA 482 
1 n LEU 483 
1 n ARG 484 
1 n LEU 485 
1 n LEU 486 
1 n GLU 487 
1 n GLU 488 
1 n ILE 489 
1 n LEU 490 
1 n ARG 491 
1 n ARG 492 
1 n VAL 493 
1 n ALA 494 
1 n ARG 495 
#
_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 19:26:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -23.742 36.030  54.574  1.00 15.87 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -24.358 37.330  54.932  1.00 25.93 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -23.476 38.458  54.420  1.00 26.45 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -22.276 38.348  54.674  1.00 24.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.438 37.459  56.479  1.00 24.56 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -25.575 36.688  57.160  1.00 22.49 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -25.309 36.565  58.658  1.00 21.63 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -26.920 37.389  56.962  1.00 25.84 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -23.991 39.532  53.882  1.00 23.97 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -24.968 39.766  52.799  1.00 30.87 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -24.247 40.487  51.623  1.00 31.81 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -23.029 40.652  51.683  1.00 30.86 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -26.056 40.581  53.514  1.00 29.10 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -25.298 41.363  54.589  1.00 29.99 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -23.890 40.772  54.629  1.00 35.57 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -24.775 40.882  50.469  1.00 24.90 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -26.064 41.513  50.239  1.00 35.98 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -26.543 41.354  48.773  1.00 36.54 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -25.754 41.301  47.832  1.00 35.22 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -25.920 43.009  50.555  1.00 34.20 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? -27.851 41.325  48.632  1.00 25.84 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? -28.640 41.444  47.402  1.00 36.38 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? -28.729 42.908  46.953  1.00 35.75 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? -28.880 43.774  47.809  1.00 34.18 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? -30.085 40.988  47.716  1.00 35.03 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? -30.278 39.501  48.029  1.00 33.01 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? -31.723 39.240  48.489  1.00 30.37 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? -31.993 37.737  48.646  1.00 27.92 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? -33.369 37.462  49.128  1.00 25.80 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? -28.833 43.149  45.638  1.00 26.74 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? -29.592 44.274  45.089  1.00 36.47 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? -30.084 43.952  43.664  1.00 36.52 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? -29.300 43.577  42.793  1.00 34.95 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? -28.758 45.562  45.120  1.00 35.03 5   A 1 
ATOM 35   N N   . SER A 1 6   ? -31.385 44.107  43.458  1.00 29.57 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? -32.108 44.209  42.181  1.00 37.23 6   A 1 
ATOM 37   C C   . SER A 1 6   ? -33.198 45.282  42.383  1.00 36.54 6   A 1 
ATOM 38   O O   . SER A 1 6   ? -33.445 45.629  43.540  1.00 35.09 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? -32.731 42.847  41.846  1.00 36.39 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? -33.763 42.504  42.765  1.00 33.33 6   A 1 
ATOM 41   N N   . PRO A 1 7   ? -33.953 45.732  41.401  1.00 26.44 7   A 1 
ATOM 42   C CA  . PRO A 1 7   ? -33.647 46.174  40.035  1.00 32.29 7   A 1 
ATOM 43   C C   . PRO A 1 7   ? -34.247 47.579  39.765  1.00 32.24 7   A 1 
ATOM 44   O O   . PRO A 1 7   ? -35.213 47.987  40.412  1.00 31.34 7   A 1 
ATOM 45   C CB  . PRO A 1 7   ? -34.362 45.139  39.157  1.00 30.69 7   A 1 
ATOM 46   C CG  . PRO A 1 7   ? -35.618 44.786  39.973  1.00 31.43 7   A 1 
ATOM 47   C CD  . PRO A 1 7   ? -35.335 45.263  41.402  1.00 36.93 7   A 1 
ATOM 48   N N   . THR A 1 8   ? -33.787 48.313  38.755  1.00 26.09 8   A 1 
ATOM 49   C CA  . THR A 1 8   ? -34.492 49.514  38.260  1.00 32.89 8   A 1 
ATOM 50   C C   . THR A 1 8   ? -35.069 49.291  36.864  1.00 32.30 8   A 1 
ATOM 51   O O   . THR A 1 8   ? -34.377 48.911  35.920  1.00 30.25 8   A 1 
ATOM 52   C CB  . THR A 1 8   ? -33.641 50.794  38.324  1.00 30.25 8   A 1 
ATOM 53   O OG1 . THR A 1 8   ? -32.269 50.509  38.224  1.00 27.52 8   A 1 
ATOM 54   C CG2 . THR A 1 8   ? -33.852 51.515  39.654  1.00 27.93 8   A 1 
ATOM 55   N N   . LYS A 1 9   ? -36.375 49.511  36.775  1.00 25.03 9   A 1 
ATOM 56   C CA  . LYS A 1 9   ? -37.177 49.566  35.548  1.00 34.77 9   A 1 
ATOM 57   C C   . LYS A 1 9   ? -36.911 50.883  34.811  1.00 34.14 9   A 1 
ATOM 58   O O   . LYS A 1 9   ? -36.999 51.938  35.433  1.00 32.23 9   A 1 
ATOM 59   C CB  . LYS A 1 9   ? -38.676 49.524  35.920  1.00 32.94 9   A 1 
ATOM 60   C CG  . LYS A 1 9   ? -39.196 48.186  36.464  1.00 30.52 9   A 1 
ATOM 61   C CD  . LYS A 1 9   ? -40.665 48.328  36.908  1.00 28.07 9   A 1 
ATOM 62   C CE  . LYS A 1 9   ? -41.263 46.975  37.315  1.00 24.79 9   A 1 
ATOM 63   N NZ  . LYS A 1 9   ? -42.661 47.108  37.800  1.00 22.77 9   A 1 
ATOM 64   N N   . HIS A 1 10  ? -36.748 50.837  33.491  1.00 26.81 10  A 1 
ATOM 65   C CA  . HIS A 1 10  ? -37.197 51.926  32.624  1.00 30.87 10  A 1 
ATOM 66   C C   . HIS A 1 10  ? -37.939 51.374  31.409  1.00 29.71 10  A 1 
ATOM 67   O O   . HIS A 1 10  ? -37.585 50.342  30.836  1.00 28.46 10  A 1 
ATOM 68   C CB  . HIS A 1 10  ? -36.070 52.897  32.255  1.00 29.41 10  A 1 
ATOM 69   C CG  . HIS A 1 10  ? -36.149 54.175  33.066  1.00 27.61 10  A 1 
ATOM 70   N ND1 . HIS A 1 10  ? -37.210 55.042  33.116  1.00 25.58 10  A 1 
ATOM 71   C CD2 . HIS A 1 10  ? -35.189 54.674  33.898  1.00 26.86 10  A 1 
ATOM 72   C CE1 . HIS A 1 10  ? -36.902 56.036  33.963  1.00 27.57 10  A 1 
ATOM 73   N NE2 . HIS A 1 10  ? -35.682 55.850  34.467  1.00 28.12 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? -39.031 52.062  31.108  1.00 29.26 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? -40.057 51.663  30.160  1.00 35.47 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? -39.746 52.114  28.724  1.00 34.68 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? -39.287 53.226  28.497  1.00 33.38 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? -41.376 52.274  30.659  1.00 33.96 11  A 1 
ATOM 79   N N   . GLY A 1 12  ? -40.117 51.260  27.783  1.00 30.45 12  A 1 
ATOM 80   C CA  . GLY A 1 12  ? -40.867 51.605  26.578  1.00 36.23 12  A 1 
ATOM 81   C C   . GLY A 1 12  ? -40.198 52.451  25.500  1.00 36.34 12  A 1 
ATOM 82   O O   . GLY A 1 12  ? -40.215 53.673  25.569  1.00 33.97 12  A 1 
ATOM 83   N N   . ARG A 1 13  ? -39.830 51.805  24.387  1.00 23.83 13  A 1 
ATOM 84   C CA  . ARG A 1 13  ? -40.214 52.286  23.046  1.00 30.83 13  A 1 
ATOM 85   C C   . ARG A 1 13  ? -40.255 51.123  22.055  1.00 29.61 13  A 1 
ATOM 86   O O   . ARG A 1 13  ? -39.283 50.404  21.855  1.00 28.18 13  A 1 
ATOM 87   C CB  . ARG A 1 13  ? -39.310 53.436  22.562  1.00 29.68 13  A 1 
ATOM 88   C CG  . ARG A 1 13  ? -40.097 54.760  22.567  1.00 27.87 13  A 1 
ATOM 89   C CD  . ARG A 1 13  ? -39.199 55.960  22.254  1.00 26.33 13  A 1 
ATOM 90   N NE  . ARG A 1 13  ? -39.940 57.233  22.391  1.00 24.91 13  A 1 
ATOM 91   C CZ  . ARG A 1 13  ? -39.535 58.426  21.983  1.00 24.11 13  A 1 
ATOM 92   N NH1 . ARG A 1 13  ? -38.396 58.597  21.373  1.00 22.83 13  A 1 
ATOM 93   N NH2 . ARG A 1 13  ? -40.273 59.484  22.183  1.00 24.62 13  A 1 
ATOM 94   N N   . SER A 1 14  ? -41.430 50.947  21.485  1.00 31.69 14  A 1 
ATOM 95   C CA  . SER A 1 14  ? -41.777 49.975  20.449  1.00 38.08 14  A 1 
ATOM 96   C C   . SER A 1 14  ? -41.142 50.341  19.108  1.00 37.30 14  A 1 
ATOM 97   O O   . SER A 1 14  ? -41.429 51.399  18.556  1.00 34.83 14  A 1 
ATOM 98   C CB  . SER A 1 14  ? -43.307 49.988  20.312  1.00 36.33 14  A 1 
ATOM 99   O OG  . SER A 1 14  ? -43.767 51.325  20.173  1.00 32.47 14  A 1 
ATOM 100  N N   . GLY A 1 15  ? -40.351 49.421  18.550  1.00 30.51 15  A 1 
ATOM 101  C CA  . GLY A 1 15  ? -39.906 49.436  17.162  1.00 37.09 15  A 1 
ATOM 102  C C   . GLY A 1 15  ? -40.106 48.052  16.550  1.00 37.01 15  A 1 
ATOM 103  O O   . GLY A 1 15  ? -39.333 47.141  16.813  1.00 34.42 15  A 1 
ATOM 104  N N   . LYS A 1 16  ? -41.180 47.890  15.781  1.00 27.41 16  A 1 
ATOM 105  C CA  . LYS A 1 16  ? -41.455 46.674  15.001  1.00 35.69 16  A 1 
ATOM 106  C C   . LYS A 1 16  ? -40.378 46.511  13.919  1.00 35.06 16  A 1 
ATOM 107  O O   . LYS A 1 16  ? -40.439 47.191  12.897  1.00 33.57 16  A 1 
ATOM 108  C CB  . LYS A 1 16  ? -42.845 46.777  14.341  1.00 34.64 16  A 1 
ATOM 109  C CG  . LYS A 1 16  ? -44.037 46.565  15.282  1.00 32.51 16  A 1 
ATOM 110  C CD  . LYS A 1 16  ? -45.365 46.762  14.520  1.00 29.52 16  A 1 
ATOM 111  C CE  . LYS A 1 16  ? -46.582 46.442  15.404  1.00 26.94 16  A 1 
ATOM 112  N NZ  . LYS A 1 16  ? -47.863 46.697  14.695  1.00 24.37 16  A 1 
ATOM 113  N N   . GLN A 1 17  ? -39.432 45.571  14.093  1.00 30.02 17  A 1 
ATOM 114  C CA  . GLN A 1 17  ? -38.639 45.023  12.991  1.00 33.46 17  A 1 
ATOM 115  C C   . GLN A 1 17  ? -39.290 43.722  12.515  1.00 33.33 17  A 1 
ATOM 116  O O   . GLN A 1 17  ? -39.336 42.719  13.219  1.00 33.25 17  A 1 
ATOM 117  C CB  . GLN A 1 17  ? -37.156 44.861  13.378  1.00 33.92 17  A 1 
ATOM 118  C CG  . GLN A 1 17  ? -36.321 46.043  12.861  1.00 32.34 17  A 1 
ATOM 119  C CD  . GLN A 1 17  ? -34.842 45.957  13.235  1.00 28.83 17  A 1 
ATOM 120  O OE1 . GLN A 1 17  ? -34.426 45.184  14.076  1.00 29.03 17  A 1 
ATOM 121  N NE2 . GLN A 1 17  ? -33.994 46.764  12.644  1.00 31.57 17  A 1 
ATOM 122  N N   . GLN A 1 18  ? -39.852 43.777  11.320  1.00 33.30 18  A 1 
ATOM 123  C CA  . GLN A 1 18  ? -40.387 42.618  10.616  1.00 38.70 18  A 1 
ATOM 124  C C   . GLN A 1 18  ? -39.230 41.712  10.168  1.00 38.83 18  A 1 
ATOM 125  O O   . GLN A 1 18  ? -38.464 42.069  9.274   1.00 37.41 18  A 1 
ATOM 126  C CB  . GLN A 1 18  ? -41.205 43.089  9.400   1.00 38.76 18  A 1 
ATOM 127  C CG  . GLN A 1 18  ? -42.592 43.645  9.769   1.00 38.00 18  A 1 
ATOM 128  C CD  . GLN A 1 18  ? -43.336 44.229  8.563   1.00 32.91 18  A 1 
ATOM 129  O OE1 . GLN A 1 18  ? -42.772 44.557  7.537   1.00 33.65 18  A 1 
ATOM 130  N NE2 . GLN A 1 18  ? -44.631 44.414  8.648   1.00 36.30 18  A 1 
ATOM 131  N N   . ASN A 1 19  ? -39.131 40.520  10.755  1.00 28.41 19  A 1 
ATOM 132  C CA  . ASN A 1 19  ? -38.337 39.413  10.233  1.00 35.39 19  A 1 
ATOM 133  C C   . ASN A 1 19  ? -38.905 38.977  8.873   1.00 34.99 19  A 1 
ATOM 134  O O   . ASN A 1 19  ? -39.895 38.248  8.803   1.00 33.81 19  A 1 
ATOM 135  C CB  . ASN A 1 19  ? -38.346 38.247  11.252  1.00 33.87 19  A 1 
ATOM 136  C CG  . ASN A 1 19  ? -37.220 38.311  12.269  1.00 29.44 19  A 1 
ATOM 137  O OD1 . ASN A 1 19  ? -36.215 38.962  12.077  1.00 27.81 19  A 1 
ATOM 138  N ND2 . ASN A 1 19  ? -37.333 37.602  13.369  1.00 29.49 19  A 1 
ATOM 139  N N   . ARG A 1 20  ? -38.267 39.410  7.777   1.00 27.73 20  A 1 
ATOM 140  C CA  . ARG A 1 20  ? -38.486 38.817  6.455   1.00 35.40 20  A 1 
ATOM 141  C C   . ARG A 1 20  ? -37.704 37.503  6.378   1.00 33.91 20  A 1 
ATOM 142  O O   . ARG A 1 20  ? -36.478 37.509  6.363   1.00 33.06 20  A 1 
ATOM 143  C CB  . ARG A 1 20  ? -38.085 39.783  5.334   1.00 35.71 20  A 1 
ATOM 144  C CG  . ARG A 1 20  ? -39.159 40.852  5.074   1.00 34.37 20  A 1 
ATOM 145  C CD  . ARG A 1 20  ? -38.755 41.731  3.880   1.00 32.10 20  A 1 
ATOM 146  N NE  . ARG A 1 20  ? -39.825 42.674  3.498   1.00 30.19 20  A 1 
ATOM 147  C CZ  . ARG A 1 20  ? -39.796 43.515  2.470   1.00 28.07 20  A 1 
ATOM 148  N NH1 . ARG A 1 20  ? -38.759 43.610  1.687   1.00 26.35 20  A 1 
ATOM 149  N NH2 . ARG A 1 20  ? -40.816 44.278  2.214   1.00 27.54 20  A 1 
ATOM 150  N N   . LYS A 1 21  ? -38.412 36.375  6.306   1.00 28.31 21  A 1 
ATOM 151  C CA  . LYS A 1 21  ? -37.866 35.084  5.867   1.00 34.15 21  A 1 
ATOM 152  C C   . LYS A 1 21  ? -37.361 35.232  4.421   1.00 33.04 21  A 1 
ATOM 153  O O   . LYS A 1 21  ? -38.086 35.823  3.616   1.00 32.11 21  A 1 
ATOM 154  C CB  . LYS A 1 21  ? -38.947 33.989  5.927   1.00 33.12 21  A 1 
ATOM 155  C CG  . LYS A 1 21  ? -39.358 33.589  7.352   1.00 30.55 21  A 1 
ATOM 156  C CD  . LYS A 1 21  ? -40.407 32.462  7.320   1.00 27.83 21  A 1 
ATOM 157  C CE  . LYS A 1 21  ? -40.767 32.000  8.736   1.00 25.11 21  A 1 
ATOM 158  N NZ  . LYS A 1 21  ? -41.744 30.883  8.721   1.00 22.59 21  A 1 
ATOM 159  N N   . PRO A 1 22  ? -36.174 34.684  4.055   1.00 23.10 22  A 1 
ATOM 160  C CA  . PRO A 1 22  ? -35.798 34.565  2.651   1.00 25.08 22  A 1 
ATOM 161  C C   . PRO A 1 22  ? -36.745 33.576  1.963   1.00 25.12 22  A 1 
ATOM 162  O O   . PRO A 1 22  ? -36.916 32.449  2.424   1.00 24.51 22  A 1 
ATOM 163  C CB  . PRO A 1 22  ? -34.334 34.096  2.626   1.00 23.68 22  A 1 
ATOM 164  C CG  . PRO A 1 22  ? -33.875 34.161  4.086   1.00 24.75 22  A 1 
ATOM 165  C CD  . PRO A 1 22  ? -35.162 34.088  4.907   1.00 28.29 22  A 1 
ATOM 166  N N   . GLY A 1 23  ? -37.402 34.011  0.905   1.00 24.10 23  A 1 
ATOM 167  C CA  . GLY A 1 23  ? -38.226 33.157  0.048   1.00 27.27 23  A 1 
ATOM 168  C C   . GLY A 1 23  ? -37.364 32.233  -0.822  1.00 27.26 23  A 1 
ATOM 169  O O   . GLY A 1 23  ? -36.174 32.496  -0.999  1.00 25.59 23  A 1 
ATOM 170  N N   . PRO A 1 24  ? -37.937 31.155  -1.377  1.00 22.52 24  A 1 
ATOM 171  C CA  . PRO A 1 24  ? -37.223 30.227  -2.243  1.00 24.45 24  A 1 
ATOM 172  C C   . PRO A 1 24  ? -36.850 30.907  -3.567  1.00 24.80 24  A 1 
ATOM 173  O O   . PRO A 1 24  ? -37.674 31.580  -4.185  1.00 24.00 24  A 1 
ATOM 174  C CB  . PRO A 1 24  ? -38.167 29.034  -2.426  1.00 22.77 24  A 1 
ATOM 175  C CG  . PRO A 1 24  ? -39.559 29.648  -2.260  1.00 23.86 24  A 1 
ATOM 176  C CD  . PRO A 1 24  ? -39.345 30.794  -1.276  1.00 27.48 24  A 1 
ATOM 177  N N   . PHE A 1 25  ? -35.599 30.728  -4.001  1.00 21.59 25  A 1 
ATOM 178  C CA  . PHE A 1 25  ? -35.155 31.147  -5.331  1.00 24.90 25  A 1 
ATOM 179  C C   . PHE A 1 25  ? -35.950 30.392  -6.409  1.00 25.11 25  A 1 
ATOM 180  O O   . PHE A 1 25  ? -36.088 29.174  -6.305  1.00 23.30 25  A 1 
ATOM 181  C CB  . PHE A 1 25  ? -33.651 30.890  -5.495  1.00 22.58 25  A 1 
ATOM 182  C CG  . PHE A 1 25  ? -32.763 31.900  -4.794  1.00 20.48 25  A 1 
ATOM 183  C CD1 . PHE A 1 25  ? -32.374 33.075  -5.464  1.00 17.57 25  A 1 
ATOM 184  C CD2 . PHE A 1 25  ? -32.314 31.668  -3.480  1.00 17.84 25  A 1 
ATOM 185  C CE1 . PHE A 1 25  ? -31.543 34.012  -4.827  1.00 16.30 25  A 1 
ATOM 186  C CE2 . PHE A 1 25  ? -31.486 32.609  -2.840  1.00 16.87 25  A 1 
ATOM 187  C CZ  . PHE A 1 25  ? -31.098 33.780  -3.517  1.00 18.59 25  A 1 
ATOM 188  N N   . PRO A 1 26  ? -36.446 31.061  -7.450  1.00 20.10 26  A 1 
ATOM 189  C CA  . PRO A 1 26  ? -37.150 30.384  -8.529  1.00 22.37 26  A 1 
ATOM 190  C C   . PRO A 1 26  ? -36.159 29.623  -9.413  1.00 22.87 26  A 1 
ATOM 191  O O   . PRO A 1 26  ? -35.225 30.199  -9.969  1.00 22.15 26  A 1 
ATOM 192  C CB  . PRO A 1 26  ? -37.904 31.483  -9.281  1.00 20.97 26  A 1 
ATOM 193  C CG  . PRO A 1 26  ? -37.050 32.729  -9.043  1.00 21.28 26  A 1 
ATOM 194  C CD  . PRO A 1 26  ? -36.406 32.494  -7.677  1.00 23.99 26  A 1 
ATOM 195  N N   . ALA A 1 27  ? -36.380 28.320  -9.572  1.00 23.51 27  A 1 
ATOM 196  C CA  . ALA A 1 27  ? -35.725 27.500  -10.577 1.00 26.81 27  A 1 
ATOM 197  C C   . ALA A 1 27  ? -36.130 27.990  -11.977 1.00 27.21 27  A 1 
ATOM 198  O O   . ALA A 1 27  ? -37.316 28.044  -12.307 1.00 26.31 27  A 1 
ATOM 199  C CB  . ALA A 1 27  ? -36.113 26.033  -10.338 1.00 25.25 27  A 1 
ATOM 200  N N   . LYS A 1 28  ? -35.149 28.363  -12.816 1.00 21.29 28  A 1 
ATOM 201  C CA  . LYS A 1 28  ? -35.369 28.562  -14.256 1.00 25.54 28  A 1 
ATOM 202  C C   . LYS A 1 28  ? -35.329 27.198  -14.953 1.00 25.49 28  A 1 
ATOM 203  O O   . LYS A 1 28  ? -34.359 26.467  -14.751 1.00 23.80 28  A 1 
ATOM 204  C CB  . LYS A 1 28  ? -34.325 29.509  -14.866 1.00 24.09 28  A 1 
ATOM 205  C CG  . LYS A 1 28  ? -34.587 30.982  -14.523 1.00 21.23 28  A 1 
ATOM 206  C CD  . LYS A 1 28  ? -33.598 31.884  -15.277 1.00 19.27 28  A 1 
ATOM 207  C CE  . LYS A 1 28  ? -33.881 33.361  -14.996 1.00 17.29 28  A 1 
ATOM 208  N NZ  . LYS A 1 28  ? -32.949 34.237  -15.752 1.00 15.85 28  A 1 
ATOM 209  N N   . PRO A 1 29  ? -36.312 26.846  -15.795 1.00 23.30 29  A 1 
ATOM 210  C CA  . PRO A 1 29  ? -36.264 25.640  -16.601 1.00 26.16 29  A 1 
ATOM 211  C C   . PRO A 1 29  ? -35.459 25.872  -17.884 1.00 27.65 29  A 1 
ATOM 212  O O   . PRO A 1 29  ? -35.610 26.902  -18.536 1.00 26.76 29  A 1 
ATOM 213  C CB  . PRO A 1 29  ? -37.731 25.294  -16.876 1.00 23.78 29  A 1 
ATOM 214  C CG  . PRO A 1 29  ? -38.413 26.664  -16.929 1.00 24.68 29  A 1 
ATOM 215  C CD  . PRO A 1 29  ? -37.558 27.564  -16.037 1.00 29.45 29  A 1 
ATOM 216  N N   . GLY A 1 30  ? -34.656 24.870  -18.278 1.00 27.80 30  A 1 
ATOM 217  C CA  . GLY A 1 30  ? -34.103 24.744  -19.630 1.00 32.25 30  A 1 
ATOM 218  C C   . GLY A 1 30  ? -32.741 25.394  -19.855 1.00 33.95 30  A 1 
ATOM 219  O O   . GLY A 1 30  ? -32.645 26.430  -20.499 1.00 31.58 30  A 1 
ATOM 220  N N   . GLN A 1 31  ? -31.675 24.727  -19.402 1.00 24.86 31  A 1 
ATOM 221  C CA  . GLN A 1 31  ? -30.363 24.743  -20.053 1.00 27.86 31  A 1 
ATOM 222  C C   . GLN A 1 31  ? -29.635 23.467  -19.628 1.00 27.55 31  A 1 
ATOM 223  O O   . GLN A 1 31  ? -29.041 23.392  -18.558 1.00 27.15 31  A 1 
ATOM 224  C CB  . GLN A 1 31  ? -29.561 26.021  -19.720 1.00 27.99 31  A 1 
ATOM 225  C CG  . GLN A 1 31  ? -29.446 26.930  -20.961 1.00 26.35 31  A 1 
ATOM 226  C CD  . GLN A 1 31  ? -28.855 28.302  -20.671 1.00 23.46 31  A 1 
ATOM 227  O OE1 . GLN A 1 31  ? -28.397 28.632  -19.588 1.00 23.83 31  A 1 
ATOM 228  N NE2 . GLN A 1 31  ? -28.849 29.183  -21.645 1.00 24.46 31  A 1 
ATOM 229  N N   . THR A 1 32  ? -29.730 22.429  -20.469 1.00 25.62 32  A 1 
ATOM 230  C CA  . THR A 1 32  ? -28.755 21.338  -20.494 1.00 29.18 32  A 1 
ATOM 231  C C   . THR A 1 32  ? -27.420 21.953  -20.904 1.00 29.54 32  A 1 
ATOM 232  O O   . THR A 1 32  ? -27.131 22.099  -22.086 1.00 28.06 32  A 1 
ATOM 233  C CB  . THR A 1 32  ? -29.185 20.257  -21.502 1.00 26.75 32  A 1 
ATOM 234  O OG1 . THR A 1 32  ? -29.665 20.865  -22.680 1.00 23.71 32  A 1 
ATOM 235  C CG2 . THR A 1 32  ? -30.318 19.387  -20.946 1.00 23.91 32  A 1 
ATOM 236  N N   . ARG A 1 33  ? -26.627 22.397  -19.935 1.00 25.61 33  A 1 
ATOM 237  C CA  . ARG A 1 33  ? -25.195 22.581  -20.138 1.00 29.52 33  A 1 
ATOM 238  C C   . ARG A 1 33  ? -24.592 21.181  -20.151 1.00 29.83 33  A 1 
ATOM 239  O O   . ARG A 1 33  ? -24.410 20.568  -19.106 1.00 29.26 33  A 1 
ATOM 240  C CB  . ARG A 1 33  ? -24.569 23.477  -19.057 1.00 28.33 33  A 1 
ATOM 241  C CG  . ARG A 1 33  ? -24.609 24.958  -19.461 1.00 25.23 33  A 1 
ATOM 242  C CD  . ARG A 1 33  ? -23.883 25.793  -18.404 1.00 23.24 33  A 1 
ATOM 243  N NE  . ARG A 1 33  ? -23.721 27.194  -18.832 1.00 20.64 33  A 1 
ATOM 244  C CZ  . ARG A 1 33  ? -23.050 28.123  -18.171 1.00 20.11 33  A 1 
ATOM 245  N NH1 . ARG A 1 33  ? -22.509 27.879  -17.010 1.00 19.07 33  A 1 
ATOM 246  N NH2 . ARG A 1 33  ? -22.909 29.320  -18.671 1.00 19.10 33  A 1 
ATOM 247  N N   . GLU A 1 34  ? -24.317 20.677  -21.349 1.00 27.80 34  A 1 
ATOM 248  C CA  . GLU A 1 34  ? -23.116 19.878  -21.531 1.00 29.39 34  A 1 
ATOM 249  C C   . GLU A 1 34  ? -21.950 20.788  -21.118 1.00 29.66 34  A 1 
ATOM 250  O O   . GLU A 1 34  ? -21.494 21.624  -21.893 1.00 28.87 34  A 1 
ATOM 251  C CB  . GLU A 1 34  ? -22.984 19.433  -23.000 1.00 28.36 34  A 1 
ATOM 252  C CG  . GLU A 1 34  ? -23.970 18.310  -23.362 1.00 25.11 34  A 1 
ATOM 253  C CD  . GLU A 1 34  ? -23.906 17.907  -24.848 1.00 22.64 34  A 1 
ATOM 254  O OE1 . GLU A 1 34  ? -24.310 16.760  -25.145 1.00 20.16 34  A 1 
ATOM 255  O OE2 . GLU A 1 34  ? -23.514 18.760  -25.679 1.00 23.92 34  A 1 
ATOM 256  N N   . ASP A 1 35  ? -21.542 20.700  -19.863 1.00 30.79 35  A 1 
ATOM 257  C CA  . ASP A 1 35  ? -20.274 21.260  -19.422 1.00 33.15 35  A 1 
ATOM 258  C C   . ASP A 1 35  ? -19.185 20.415  -20.091 1.00 33.27 35  A 1 
ATOM 259  O O   . ASP A 1 35  ? -18.683 19.433  -19.548 1.00 31.92 35  A 1 
ATOM 260  C CB  . ASP A 1 35  ? -20.166 21.281  -17.882 1.00 31.43 35  A 1 
ATOM 261  C CG  . ASP A 1 35  ? -20.944 22.422  -17.198 1.00 27.78 35  A 1 
ATOM 262  O OD1 . ASP A 1 35  ? -21.126 23.504  -17.806 1.00 25.27 35  A 1 
ATOM 263  O OD2 . ASP A 1 35  ? -21.339 22.226  -16.025 1.00 24.99 35  A 1 
ATOM 264  N N   . SER A 1 36  ? -18.852 20.771  -21.334 1.00 31.95 36  A 1 
ATOM 265  C CA  . SER A 1 36  ? -17.576 20.418  -21.928 1.00 35.41 36  A 1 
ATOM 266  C C   . SER A 1 36  ? -16.518 21.044  -21.028 1.00 37.10 36  A 1 
ATOM 267  O O   . SER A 1 36  ? -16.257 22.242  -21.101 1.00 35.81 36  A 1 
ATOM 268  C CB  . SER A 1 36  ? -17.483 20.936  -23.371 1.00 32.73 36  A 1 
ATOM 269  O OG  . SER A 1 36  ? -17.673 22.333  -23.431 1.00 27.87 36  A 1 
ATOM 270  N N   . VAL A 1 37  ? -15.958 20.244  -20.126 1.00 39.94 37  A 1 
ATOM 271  C CA  . VAL A 1 37  ? -14.719 20.593  -19.440 1.00 44.58 37  A 1 
ATOM 272  C C   . VAL A 1 37  ? -13.709 20.811  -20.559 1.00 46.50 37  A 1 
ATOM 273  O O   . VAL A 1 37  ? -13.274 19.846  -21.189 1.00 45.90 37  A 1 
ATOM 274  C CB  . VAL A 1 37  ? -14.281 19.477  -18.469 1.00 42.74 37  A 1 
ATOM 275  C CG1 . VAL A 1 37  ? -12.967 19.828  -17.764 1.00 37.84 37  A 1 
ATOM 276  C CG2 . VAL A 1 37  ? -15.349 19.237  -17.385 1.00 39.06 37  A 1 
ATOM 277  N N   . GLU A 1 38  ? -13.417 22.078  -20.889 1.00 43.23 38  A 1 
ATOM 278  C CA  . GLU A 1 38  ? -12.303 22.414  -21.768 1.00 47.91 38  A 1 
ATOM 279  C C   . GLU A 1 38  ? -11.077 21.723  -21.174 1.00 50.74 38  A 1 
ATOM 280  O O   . GLU A 1 38  ? -10.611 22.087  -20.090 1.00 49.70 38  A 1 
ATOM 281  C CB  . GLU A 1 38  ? -12.086 23.937  -21.862 1.00 45.43 38  A 1 
ATOM 282  C CG  . GLU A 1 38  ? -12.726 24.565  -23.111 1.00 39.06 38  A 1 
ATOM 283  C CD  . GLU A 1 38  ? -12.397 26.059  -23.271 1.00 34.65 38  A 1 
ATOM 284  O OE1 . GLU A 1 38  ? -12.411 26.537  -24.432 1.00 29.31 38  A 1 
ATOM 285  O OE2 . GLU A 1 38  ? -12.137 26.725  -22.247 1.00 33.58 38  A 1 
ATOM 286  N N   . LYS A 1 39  ? -10.580 20.678  -21.855 1.00 59.66 39  A 1 
ATOM 287  C CA  . LYS A 1 39  ? -9.284  20.075  -21.538 1.00 62.70 39  A 1 
ATOM 288  C C   . LYS A 1 39  ? -8.246  21.175  -21.747 1.00 63.69 39  A 1 
ATOM 289  O O   . LYS A 1 39  ? -7.788  21.400  -22.869 1.00 61.22 39  A 1 
ATOM 290  C CB  . LYS A 1 39  ? -8.986  18.842  -22.416 1.00 59.27 39  A 1 
ATOM 291  C CG  . LYS A 1 39  ? -9.658  17.532  -21.970 1.00 54.75 39  A 1 
ATOM 292  C CD  . LYS A 1 39  ? -9.123  16.363  -22.829 1.00 51.66 39  A 1 
ATOM 293  C CE  . LYS A 1 39  ? -9.606  14.977  -22.371 1.00 46.75 39  A 1 
ATOM 294  N NZ  . LYS A 1 39  ? -8.919  13.887  -23.133 1.00 42.47 39  A 1 
ATOM 295  N N   . THR A 1 40  ? -7.926  21.902  -20.692 1.00 65.86 40  A 1 
ATOM 296  C CA  . THR A 1 40  ? -6.867  22.904  -20.695 1.00 68.68 40  A 1 
ATOM 297  C C   . THR A 1 40  ? -5.605  22.195  -21.163 1.00 71.57 40  A 1 
ATOM 298  O O   . THR A 1 40  ? -5.216  21.190  -20.568 1.00 67.95 40  A 1 
ATOM 299  C CB  . THR A 1 40  ? -6.664  23.511  -19.297 1.00 63.70 40  A 1 
ATOM 300  O OG1 . THR A 1 40  ? -7.905  23.764  -18.674 1.00 56.72 40  A 1 
ATOM 301  C CG2 . THR A 1 40  ? -5.927  24.847  -19.364 1.00 54.63 40  A 1 
ATOM 302  N N   . LYS A 1 41  ? -5.000  22.656  -22.262 1.00 75.25 41  A 1 
ATOM 303  C CA  . LYS A 1 41  ? -3.734  22.082  -22.733 1.00 78.26 41  A 1 
ATOM 304  C C   . LYS A 1 41  ? -2.707  22.198  -21.612 1.00 81.34 41  A 1 
ATOM 305  O O   . LYS A 1 41  ? -2.373  23.307  -21.189 1.00 77.38 41  A 1 
ATOM 306  C CB  . LYS A 1 41  ? -3.232  22.779  -24.005 1.00 71.81 41  A 1 
ATOM 307  C CG  . LYS A 1 41  ? -3.783  22.130  -25.282 1.00 62.49 41  A 1 
ATOM 308  C CD  . LYS A 1 41  ? -3.145  22.784  -26.515 1.00 57.30 41  A 1 
ATOM 309  C CE  . LYS A 1 41  ? -3.584  22.064  -27.789 1.00 48.73 41  A 1 
ATOM 310  N NZ  . LYS A 1 41  ? -2.965  22.672  -28.993 1.00 41.56 41  A 1 
ATOM 311  N N   . ILE A 1 42  ? -2.247  21.055  -21.129 1.00 80.08 42  A 1 
ATOM 312  C CA  . ILE A 1 42  ? -1.225  20.978  -20.087 1.00 82.85 42  A 1 
ATOM 313  C C   . ILE A 1 42  ? 0.114   21.348  -20.726 1.00 85.36 42  A 1 
ATOM 314  O O   . ILE A 1 42  ? 0.578   20.665  -21.634 1.00 82.80 42  A 1 
ATOM 315  C CB  . ILE A 1 42  ? -1.232  19.575  -19.440 1.00 79.67 42  A 1 
ATOM 316  C CG1 . ILE A 1 42  ? -2.598  19.315  -18.753 1.00 75.05 42  A 1 
ATOM 317  C CG2 . ILE A 1 42  ? -0.084  19.439  -18.430 1.00 74.20 42  A 1 
ATOM 318  C CD1 . ILE A 1 42  ? -2.739  17.925  -18.122 1.00 68.56 42  A 1 
ATOM 319  N N   . ASP A 1 43  ? 0.727   22.440  -20.266 1.00 76.64 43  A 1 
ATOM 320  C CA  . ASP A 1 43  ? 2.105   22.791  -20.610 1.00 80.73 43  A 1 
ATOM 321  C C   . ASP A 1 43  ? 3.057   22.042  -19.667 1.00 82.71 43  A 1 
ATOM 322  O O   . ASP A 1 43  ? 3.428   22.538  -18.600 1.00 79.36 43  A 1 
ATOM 323  C CB  . ASP A 1 43  ? 2.281   24.317  -20.580 1.00 77.19 43  A 1 
ATOM 324  C CG  . ASP A 1 43  ? 3.670   24.777  -21.042 1.00 77.97 43  A 1 
ATOM 325  O OD1 . ASP A 1 43  ? 4.592   23.935  -21.141 1.00 75.32 43  A 1 
ATOM 326  O OD2 . ASP A 1 43  ? 3.798   25.998  -21.285 1.00 75.56 43  A 1 
ATOM 327  N N   . GLU A 1 44  ? 3.405   20.811  -20.052 1.00 78.05 44  A 1 
ATOM 328  C CA  . GLU A 1 44  ? 4.280   19.945  -19.256 1.00 80.81 44  A 1 
ATOM 329  C C   . GLU A 1 44  ? 5.655   20.577  -19.010 1.00 81.96 44  A 1 
ATOM 330  O O   . GLU A 1 44  ? 6.196   20.454  -17.913 1.00 82.15 44  A 1 
ATOM 331  C CB  . GLU A 1 44  ? 4.464   18.575  -19.933 1.00 80.83 44  A 1 
ATOM 332  C CG  . GLU A 1 44  ? 3.181   17.730  -19.989 1.00 78.56 44  A 1 
ATOM 333  C CD  . GLU A 1 44  ? 3.410   16.279  -20.461 1.00 77.33 44  A 1 
ATOM 334  O OE1 . GLU A 1 44  ? 2.400   15.576  -20.704 1.00 70.39 44  A 1 
ATOM 335  O OE2 . GLU A 1 44  ? 4.575   15.837  -20.550 1.00 73.85 44  A 1 
ATOM 336  N N   . SER A 1 45  ? 6.210   21.298  -20.000 1.00 79.34 45  A 1 
ATOM 337  C CA  . SER A 1 45  ? 7.528   21.935  -19.864 1.00 79.06 45  A 1 
ATOM 338  C C   . SER A 1 45  ? 7.522   22.998  -18.770 1.00 80.69 45  A 1 
ATOM 339  O O   . SER A 1 45  ? 8.401   23.003  -17.910 1.00 81.23 45  A 1 
ATOM 340  C CB  . SER A 1 45  ? 7.952   22.554  -21.198 1.00 79.69 45  A 1 
ATOM 341  O OG  . SER A 1 45  ? 9.260   23.090  -21.098 1.00 70.47 45  A 1 
ATOM 342  N N   . ARG A 1 46  ? 6.511   23.876  -18.764 1.00 78.25 46  A 1 
ATOM 343  C CA  . ARG A 1 46  ? 6.347   24.887  -17.715 1.00 77.04 46  A 1 
ATOM 344  C C   . ARG A 1 46  ? 6.128   24.240  -16.351 1.00 78.43 46  A 1 
ATOM 345  O O   . ARG A 1 46  ? 6.756   24.654  -15.387 1.00 79.56 46  A 1 
ATOM 346  C CB  . ARG A 1 46  ? 5.191   25.826  -18.085 1.00 79.19 46  A 1 
ATOM 347  C CG  . ARG A 1 46  ? 5.036   26.969  -17.062 1.00 76.87 46  A 1 
ATOM 348  C CD  . ARG A 1 46  ? 3.830   27.857  -17.374 1.00 72.51 46  A 1 
ATOM 349  N NE  . ARG A 1 46  ? 2.555   27.126  -17.220 1.00 66.12 46  A 1 
ATOM 350  C CZ  . ARG A 1 46  ? 1.883   26.957  -16.095 1.00 59.15 46  A 1 
ATOM 351  N NH1 . ARG A 1 46  ? 2.260   27.478  -14.960 1.00 54.66 46  A 1 
ATOM 352  N NH2 . ARG A 1 46  ? 0.796   26.244  -16.091 1.00 53.94 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? 5.270   23.223  -16.275 1.00 75.98 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? 4.990   22.537  -15.010 1.00 75.81 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? 6.236   21.867  -14.425 1.00 75.64 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? 6.465   21.987  -13.229 1.00 77.94 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? 3.872   21.502  -15.199 1.00 78.09 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? 2.468   22.097  -15.410 1.00 76.79 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? 1.480   20.954  -15.638 1.00 74.33 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? 1.975   22.904  -14.209 1.00 76.59 47  A 1 
ATOM 361  N N   . LEU A 1 48  ? 7.064   21.218  -15.247 1.00 73.43 48  A 1 
ATOM 362  C CA  . LEU A 1 48  ? 8.315   20.604  -14.787 1.00 73.18 48  A 1 
ATOM 363  C C   . LEU A 1 48  ? 9.345   21.652  -14.335 1.00 72.58 48  A 1 
ATOM 364  O O   . LEU A 1 48  ? 10.072  21.424  -13.373 1.00 75.17 48  A 1 
ATOM 365  C CB  . LEU A 1 48  ? 8.891   19.717  -15.902 1.00 76.08 48  A 1 
ATOM 366  C CG  . LEU A 1 48  ? 8.087   18.431  -16.180 1.00 76.40 48  A 1 
ATOM 367  C CD1 . LEU A 1 48  ? 8.635   17.748  -17.433 1.00 74.11 48  A 1 
ATOM 368  C CD2 . LEU A 1 48  ? 8.163   17.437  -15.022 1.00 76.99 48  A 1 
ATOM 369  N N   . GLN A 1 49  ? 9.390   22.828  -14.983 1.00 75.50 49  A 1 
ATOM 370  C CA  . GLN A 1 49  ? 10.236  23.940  -14.529 1.00 72.89 49  A 1 
ATOM 371  C C   . GLN A 1 49  ? 9.772   24.493  -13.175 1.00 72.46 49  A 1 
ATOM 372  O O   . GLN A 1 49  ? 10.595  24.745  -12.296 1.00 74.98 49  A 1 
ATOM 373  C CB  . GLN A 1 49  ? 10.235  25.067  -15.569 1.00 76.86 49  A 1 
ATOM 374  C CG  . GLN A 1 49  ? 11.035  24.708  -16.829 1.00 73.92 49  A 1 
ATOM 375  C CD  . GLN A 1 49  ? 10.869  25.738  -17.944 1.00 68.49 49  A 1 
ATOM 376  O OE1 . GLN A 1 49  ? 10.422  26.862  -17.767 1.00 64.15 49  A 1 
ATOM 377  N NE2 . GLN A 1 49  ? 11.239  25.400  -19.157 1.00 63.46 49  A 1 
ATOM 378  N N   . GLU A 1 50  ? 8.464   24.675  -12.992 1.00 71.45 50  A 1 
ATOM 379  C CA  . GLU A 1 50  ? 7.887   25.131  -11.722 1.00 67.89 50  A 1 
ATOM 380  C C   . GLU A 1 50  ? 8.063   24.087  -10.613 1.00 65.54 50  A 1 
ATOM 381  O O   . GLU A 1 50  ? 8.401   24.451  -9.487  1.00 65.42 50  A 1 
ATOM 382  C CB  . GLU A 1 50  ? 6.406   25.491  -11.919 1.00 70.37 50  A 1 
ATOM 383  C CG  . GLU A 1 50  ? 6.233   26.803  -12.708 1.00 72.99 50  A 1 
ATOM 384  C CD  . GLU A 1 50  ? 4.769   27.155  -13.043 1.00 68.88 50  A 1 
ATOM 385  O OE1 . GLU A 1 50  ? 4.553   28.143  -13.784 1.00 60.38 50  A 1 
ATOM 386  O OE2 . GLU A 1 50  ? 3.824   26.441  -12.647 1.00 71.68 50  A 1 
ATOM 387  N N   . GLU A 1 51  ? 7.906   22.807  -10.930 1.00 70.98 51  A 1 
ATOM 388  C CA  . GLU A 1 51  ? 8.161   21.698  -10.006 1.00 65.25 51  A 1 
ATOM 389  C C   . GLU A 1 51  ? 9.605   21.730  -9.500  1.00 61.06 51  A 1 
ATOM 390  O O   . GLU A 1 51  ? 9.826   21.754  -8.287  1.00 65.42 51  A 1 
ATOM 391  C CB  . GLU A 1 51  ? 7.803   20.373  -10.700 1.00 71.07 51  A 1 
ATOM 392  C CG  . GLU A 1 51  ? 7.827   19.144  -9.767  1.00 71.11 51  A 1 
ATOM 393  C CD  . GLU A 1 51  ? 9.215   18.554  -9.485  1.00 68.05 51  A 1 
ATOM 394  O OE1 . GLU A 1 51  ? 9.347   17.876  -8.442  1.00 62.18 51  A 1 
ATOM 395  O OE2 . GLU A 1 51  ? 10.140  18.748  -10.294 1.00 70.01 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? 10.578  21.848  -10.412 1.00 72.36 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? 11.995  21.906  -10.062 1.00 69.65 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? 12.360  23.114  -9.176  1.00 70.34 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? 13.325  23.051  -8.411  1.00 71.32 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? 12.805  21.910  -11.364 1.00 70.08 52  A 1 
ATOM 401  N N   . LEU A 1 53  ? 11.608  24.221  -9.269  1.00 64.87 53  A 1 
ATOM 402  C CA  . LEU A 1 53  ? 11.846  25.440  -8.492  1.00 63.91 53  A 1 
ATOM 403  C C   . LEU A 1 53  ? 11.115  25.465  -7.145  1.00 60.44 53  A 1 
ATOM 404  O O   . LEU A 1 53  ? 11.644  26.016  -6.182  1.00 61.42 53  A 1 
ATOM 405  C CB  . LEU A 1 53  ? 11.432  26.658  -9.334  1.00 67.81 53  A 1 
ATOM 406  C CG  . LEU A 1 53  ? 12.361  26.964  -10.523 1.00 62.09 53  A 1 
ATOM 407  C CD1 . LEU A 1 53  ? 11.729  28.056  -11.392 1.00 60.92 53  A 1 
ATOM 408  C CD2 . LEU A 1 53  ? 13.733  27.460  -10.067 1.00 65.12 53  A 1 
ATOM 409  N N   . TYR A 1 54  ? 9.898   24.923  -7.087  1.00 77.39 54  A 1 
ATOM 410  C CA  . TYR A 1 54  ? 8.976   25.160  -5.971  1.00 76.01 54  A 1 
ATOM 411  C C   . TYR A 1 54  ? 8.568   23.902  -5.200  1.00 72.70 54  A 1 
ATOM 412  O O   . TYR A 1 54  ? 8.084   24.025  -4.071  1.00 66.97 54  A 1 
ATOM 413  C CB  . TYR A 1 54  ? 7.739   25.908  -6.483  1.00 76.43 54  A 1 
ATOM 414  C CG  . TYR A 1 54  ? 8.033   27.204  -7.219  1.00 79.42 54  A 1 
ATOM 415  C CD1 . TYR A 1 54  ? 8.804   28.212  -6.610  1.00 72.91 54  A 1 
ATOM 416  C CD2 . TYR A 1 54  ? 7.536   27.403  -8.523  1.00 72.22 54  A 1 
ATOM 417  C CE1 . TYR A 1 54  ? 9.090   29.406  -7.300  1.00 72.77 54  A 1 
ATOM 418  C CE2 . TYR A 1 54  ? 7.817   28.593  -9.217  1.00 73.73 54  A 1 
ATOM 419  C CZ  . TYR A 1 54  ? 8.596   29.596  -8.608  1.00 78.95 54  A 1 
ATOM 420  O OH  . TYR A 1 54  ? 8.878   30.744  -9.281  1.00 76.16 54  A 1 
ATOM 421  N N   . CYS A 1 55  ? 8.751   22.709  -5.755  1.00 67.69 55  A 1 
ATOM 422  C CA  . CYS A 1 55  ? 8.421   21.465  -5.071  1.00 67.18 55  A 1 
ATOM 423  C C   . CYS A 1 55  ? 9.638   20.891  -4.333  1.00 62.37 55  A 1 
ATOM 424  O O   . CYS A 1 55  ? 10.785  20.974  -4.769  1.00 65.59 55  A 1 
ATOM 425  C CB  . CYS A 1 55  ? 7.792   20.460  -6.040  1.00 71.25 55  A 1 
ATOM 426  S SG  . CYS A 1 55  ? 6.217   21.109  -6.690  1.00 69.99 55  A 1 
ATOM 427  N N   . SER A 1 56  ? 9.376   20.278  -3.182  1.00 71.97 56  A 1 
ATOM 428  C CA  . SER A 1 56  ? 10.401  19.502  -2.479  1.00 70.17 56  A 1 
ATOM 429  C C   . SER A 1 56  ? 10.697  18.211  -3.240  1.00 67.98 56  A 1 
ATOM 430  O O   . SER A 1 56  ? 9.785   17.432  -3.494  1.00 69.19 56  A 1 
ATOM 431  C CB  . SER A 1 56  ? 9.916   19.169  -1.067  1.00 70.54 56  A 1 
ATOM 432  O OG  . SER A 1 56  ? 10.841  18.328  -0.400  1.00 67.67 56  A 1 
ATOM 433  N N   . HIS A 1 57  ? 11.971  17.910  -3.465  1.00 66.59 57  A 1 
ATOM 434  C CA  . HIS A 1 57  ? 12.422  16.624  -4.026  1.00 66.55 57  A 1 
ATOM 435  C C   . HIS A 1 57  ? 12.602  15.536  -2.947  1.00 65.57 57  A 1 
ATOM 436  O O   . HIS A 1 57  ? 13.359  14.579  -3.111  1.00 61.32 57  A 1 
ATOM 437  C CB  . HIS A 1 57  ? 13.708  16.850  -4.837  1.00 65.01 57  A 1 
ATOM 438  C CG  . HIS A 1 57  ? 13.584  17.760  -6.035  1.00 63.89 57  A 1 
ATOM 439  N ND1 . HIS A 1 57  ? 14.516  17.833  -7.052  1.00 55.84 57  A 1 
ATOM 440  C CD2 . HIS A 1 57  ? 12.584  18.639  -6.349  1.00 55.05 57  A 1 
ATOM 441  C CE1 . HIS A 1 57  ? 14.078  18.735  -7.940  1.00 58.15 57  A 1 
ATOM 442  N NE2 . HIS A 1 57  ? 12.914  19.254  -7.551  1.00 59.75 57  A 1 
ATOM 443  N N   . GLY A 1 58  ? 11.946  15.707  -1.796  1.00 64.13 58  A 1 
ATOM 444  C CA  . GLY A 1 58  ? 12.063  14.778  -0.665  1.00 61.90 58  A 1 
ATOM 445  C C   . GLY A 1 58  ? 11.299  13.463  -0.829  1.00 62.57 58  A 1 
ATOM 446  O O   . GLY A 1 58  ? 11.487  12.556  -0.007  1.00 60.30 58  A 1 
ATOM 447  N N   . ASP A 1 59  ? 10.450  13.345  -1.854  1.00 62.05 59  A 1 
ATOM 448  C CA  . ASP A 1 59  ? 9.676   12.137  -2.166  1.00 63.13 59  A 1 
ATOM 449  C C   . ASP A 1 59  ? 10.291  11.354  -3.347  1.00 63.51 59  A 1 
ATOM 450  O O   . ASP A 1 59  ? 11.490  11.466  -3.627  1.00 61.38 59  A 1 
ATOM 451  C CB  . ASP A 1 59  ? 8.186   12.514  -2.341  1.00 59.87 59  A 1 
ATOM 452  C CG  . ASP A 1 59  ? 7.218   11.373  -1.982  1.00 56.16 59  A 1 
ATOM 453  O OD1 . ASP A 1 59  ? 7.659   10.198  -1.914  1.00 51.01 59  A 1 
ATOM 454  O OD2 . ASP A 1 59  ? 6.050   11.679  -1.692  1.00 52.06 59  A 1 
ATOM 455  N N   . THR A 1 60  ? 9.503   10.532  -4.024  1.00 66.34 60  A 1 
ATOM 456  C CA  . THR A 1 60  ? 9.959   9.549   -5.021  1.00 67.58 60  A 1 
ATOM 457  C C   . THR A 1 60  ? 9.709   9.957   -6.476  1.00 68.07 60  A 1 
ATOM 458  O O   . THR A 1 60  ? 9.919   9.135   -7.363  1.00 65.30 60  A 1 
ATOM 459  C CB  . THR A 1 60  ? 9.328   8.183   -4.741  1.00 64.58 60  A 1 
ATOM 460  O OG1 . THR A 1 60  ? 7.931   8.295   -4.749  1.00 63.42 60  A 1 
ATOM 461  C CG2 . THR A 1 60  ? 9.732   7.630   -3.372  1.00 61.34 60  A 1 
ATOM 462  N N   . VAL A 1 61  ? 9.271   11.192  -6.734  1.00 70.01 61  A 1 
ATOM 463  C CA  . VAL A 1 61  ? 8.949   11.707  -8.084  1.00 71.76 61  A 1 
ATOM 464  C C   . VAL A 1 61  ? 10.135  11.547  -9.038  1.00 72.11 61  A 1 
ATOM 465  O O   . VAL A 1 61  ? 9.981   11.030  -10.140 1.00 70.71 61  A 1 
ATOM 466  C CB  . VAL A 1 61  ? 8.497   13.180  -7.997  1.00 69.25 61  A 1 
ATOM 467  C CG1 . VAL A 1 61  ? 8.234   13.794  -9.374  1.00 63.17 61  A 1 
ATOM 468  C CG2 . VAL A 1 61  ? 7.207   13.304  -7.180  1.00 67.06 61  A 1 
ATOM 469  N N   . HIS A 1 62  ? 11.339  11.869  -8.572  1.00 71.76 62  A 1 
ATOM 470  C CA  . HIS A 1 62  ? 12.586  11.789  -9.345  1.00 73.96 62  A 1 
ATOM 471  C C   . HIS A 1 62  ? 13.247  10.397  -9.334  1.00 73.74 62  A 1 
ATOM 472  O O   . HIS A 1 62  ? 14.462  10.259  -9.460  1.00 70.47 62  A 1 
ATOM 473  C CB  . HIS A 1 62  ? 13.529  12.899  -8.876  1.00 72.22 62  A 1 
ATOM 474  C CG  . HIS A 1 62  ? 12.937  14.261  -9.110  1.00 72.84 62  A 1 
ATOM 475  N ND1 . HIS A 1 62  ? 12.796  14.863  -10.347 1.00 63.92 62  A 1 
ATOM 476  C CD2 . HIS A 1 62  ? 12.365  15.069  -8.173  1.00 64.04 62  A 1 
ATOM 477  C CE1 . HIS A 1 62  ? 12.138  16.016  -10.156 1.00 66.99 62  A 1 
ATOM 478  N NE2 . HIS A 1 62  ? 11.861  16.179  -8.851  1.00 68.39 62  A 1 
ATOM 479  N N   . TYR A 1 63  ? 12.463  9.322   -9.141  1.00 71.96 63  A 1 
ATOM 480  C CA  . TYR A 1 63  ? 12.924  7.974   -9.485  1.00 72.70 63  A 1 
ATOM 481  C C   . TYR A 1 63  ? 12.885  7.734   -11.002 1.00 74.26 63  A 1 
ATOM 482  O O   . TYR A 1 63  ? 13.576  6.841   -11.487 1.00 71.54 63  A 1 
ATOM 483  C CB  . TYR A 1 63  ? 12.098  6.912   -8.742  1.00 70.10 63  A 1 
ATOM 484  C CG  . TYR A 1 63  ? 12.390  6.729   -7.259  1.00 68.55 63  A 1 
ATOM 485  C CD1 . TYR A 1 63  ? 13.318  7.541   -6.568  1.00 61.84 63  A 1 
ATOM 486  C CD2 . TYR A 1 63  ? 11.735  5.684   -6.573  1.00 61.22 63  A 1 
ATOM 487  C CE1 . TYR A 1 63  ? 13.586  7.320   -5.204  1.00 59.01 63  A 1 
ATOM 488  C CE2 . TYR A 1 63  ? 11.998  5.459   -5.207  1.00 59.52 63  A 1 
ATOM 489  C CZ  . TYR A 1 63  ? 12.926  6.276   -4.520  1.00 61.46 63  A 1 
ATOM 490  O OH  . TYR A 1 63  ? 13.174  6.057   -3.201  1.00 57.15 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? 12.099  8.544   -11.728 1.00 74.33 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? 12.053  8.612   -13.184 1.00 75.58 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? 12.560  9.991   -13.613 1.00 76.07 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? 12.127  11.001  -13.058 1.00 73.38 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? 10.611  8.387   -13.666 1.00 74.83 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? 10.042  6.995   -13.348 1.00 71.38 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? 8.553   6.961   -13.697 1.00 66.90 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? 10.746  5.893   -14.142 1.00 68.97 64  A 1 
ATOM 499  N N   . GLU A 1 65  ? 13.446  10.037  -14.601 1.00 77.41 65  A 1 
ATOM 500  C CA  . GLU A 1 65  ? 14.011  11.283  -15.125 1.00 77.85 65  A 1 
ATOM 501  C C   . GLU A 1 65  ? 13.862  11.342  -16.660 1.00 78.05 65  A 1 
ATOM 502  O O   . GLU A 1 65  ? 14.457  10.524  -17.366 1.00 72.86 65  A 1 
ATOM 503  C CB  . GLU A 1 65  ? 15.489  11.414  -14.709 1.00 74.17 65  A 1 
ATOM 504  C CG  . GLU A 1 65  ? 15.698  11.672  -13.204 1.00 69.14 65  A 1 
ATOM 505  C CD  . GLU A 1 65  ? 15.223  13.052  -12.711 1.00 64.83 65  A 1 
ATOM 506  O OE1 . GLU A 1 65  ? 15.302  13.274  -11.478 1.00 59.58 65  A 1 
ATOM 507  O OE2 . GLU A 1 65  ? 14.810  13.885  -13.541 1.00 62.24 65  A 1 
ATOM 508  N N   . PRO A 1 66  ? 13.093  12.315  -17.205 1.00 74.89 66  A 1 
ATOM 509  C CA  . PRO A 1 66  ? 12.282  13.307  -16.500 1.00 75.74 66  A 1 
ATOM 510  C C   . PRO A 1 66  ? 11.062  12.687  -15.800 1.00 78.54 66  A 1 
ATOM 511  O O   . PRO A 1 66  ? 10.564  11.634  -16.210 1.00 75.57 66  A 1 
ATOM 512  C CB  . PRO A 1 66  ? 11.869  14.310  -17.575 1.00 70.89 66  A 1 
ATOM 513  C CG  . PRO A 1 66  ? 11.771  13.442  -18.833 1.00 70.38 66  A 1 
ATOM 514  C CD  . PRO A 1 66  ? 12.904  12.442  -18.643 1.00 75.53 66  A 1 
ATOM 515  N N   . ALA A 1 67  ? 10.554  13.370  -14.772 1.00 79.20 67  A 1 
ATOM 516  C CA  . ALA A 1 67  ? 9.337   12.957  -14.081 1.00 81.48 67  A 1 
ATOM 517  C C   . ALA A 1 67  ? 8.140   12.895  -15.048 1.00 84.68 67  A 1 
ATOM 518  O O   . ALA A 1 67  ? 7.946   13.775  -15.888 1.00 82.63 67  A 1 
ATOM 519  C CB  . ALA A 1 67  ? 9.080   13.911  -12.910 1.00 78.37 67  A 1 
ATOM 520  N N   . LYS A 1 68  ? 7.318   11.849  -14.935 1.00 84.08 68  A 1 
ATOM 521  C CA  . LYS A 1 68  ? 6.161   11.653  -15.820 1.00 86.44 68  A 1 
ATOM 522  C C   . LYS A 1 68  ? 4.916   12.333  -15.245 1.00 87.35 68  A 1 
ATOM 523  O O   . LYS A 1 68  ? 4.529   12.066  -14.112 1.00 84.70 68  A 1 
ATOM 524  C CB  . LYS A 1 68  ? 5.947   10.150  -16.065 1.00 85.63 68  A 1 
ATOM 525  C CG  . LYS A 1 68  ? 4.819   9.817   -17.062 1.00 84.84 68  A 1 
ATOM 526  C CD  . LYS A 1 68  ? 5.106   10.265  -18.506 1.00 83.23 68  A 1 
ATOM 527  C CE  . LYS A 1 68  ? 3.947   9.842   -19.411 1.00 81.63 68  A 1 
ATOM 528  N NZ  . LYS A 1 68  ? 4.097   10.307  -20.814 1.00 75.59 68  A 1 
ATOM 529  N N   . ILE A 1 69  ? 4.256   13.154  -16.068 1.00 85.71 69  A 1 
ATOM 530  C CA  . ILE A 1 69  ? 2.959   13.767  -15.753 1.00 87.10 69  A 1 
ATOM 531  C C   . ILE A 1 69  ? 1.840   12.924  -16.375 1.00 88.35 69  A 1 
ATOM 532  O O   . ILE A 1 69  ? 1.885   12.585  -17.557 1.00 87.71 69  A 1 
ATOM 533  C CB  . ILE A 1 69  ? 2.923   15.250  -16.192 1.00 85.95 69  A 1 
ATOM 534  C CG1 . ILE A 1 69  ? 4.038   16.043  -15.471 1.00 84.89 69  A 1 
ATOM 535  C CG2 . ILE A 1 69  ? 1.539   15.864  -15.913 1.00 85.25 69  A 1 
ATOM 536  C CD1 . ILE A 1 69  ? 4.151   17.519  -15.876 1.00 80.72 69  A 1 
ATOM 537  N N   . PHE A 1 70  ? 0.822   12.610  -15.573 1.00 88.25 70  A 1 
ATOM 538  C CA  . PHE A 1 70  ? -0.426  12.001  -16.029 1.00 88.26 70  A 1 
ATOM 539  C C   . PHE A 1 70  ? -1.587  12.980  -15.860 1.00 87.33 70  A 1 
ATOM 540  O O   . PHE A 1 70  ? -1.650  13.719  -14.878 1.00 84.99 70  A 1 
ATOM 541  C CB  . PHE A 1 70  ? -0.675  10.683  -15.288 1.00 89.18 70  A 1 
ATOM 542  C CG  . PHE A 1 70  ? 0.308   9.581   -15.628 1.00 90.76 70  A 1 
ATOM 543  C CD1 . PHE A 1 70  ? 0.266   8.972   -16.896 1.00 88.14 70  A 1 
ATOM 544  C CD2 . PHE A 1 70  ? 1.257   9.153   -14.683 1.00 88.43 70  A 1 
ATOM 545  C CE1 . PHE A 1 70  ? 1.161   7.934   -17.214 1.00 88.21 70  A 1 
ATOM 546  C CE2 . PHE A 1 70  ? 2.152   8.115   -15.000 1.00 88.66 70  A 1 
ATOM 547  C CZ  . PHE A 1 70  ? 2.102   7.502   -16.265 1.00 90.68 70  A 1 
ATOM 548  N N   . SER A 1 71  ? -2.506  12.993  -16.827 1.00 87.90 71  A 1 
ATOM 549  C CA  . SER A 1 71  ? -3.641  13.925  -16.882 1.00 87.48 71  A 1 
ATOM 550  C C   . SER A 1 71  ? -4.975  13.291  -16.492 1.00 87.83 71  A 1 
ATOM 551  O O   . SER A 1 71  ? -5.903  14.004  -16.109 1.00 84.71 71  A 1 
ATOM 552  C CB  . SER A 1 71  ? -3.741  14.511  -18.292 1.00 85.84 71  A 1 
ATOM 553  O OG  . SER A 1 71  ? -3.927  13.483  -19.237 1.00 80.29 71  A 1 
ATOM 554  N N   . ALA A 1 72  ? -5.087  11.968  -16.591 1.00 87.52 72  A 1 
ATOM 555  C CA  . ALA A 1 72  ? -6.309  11.231  -16.292 1.00 89.17 72  A 1 
ATOM 556  C C   . ALA A 1 72  ? -6.014  9.797   -15.826 1.00 91.01 72  A 1 
ATOM 557  O O   . ALA A 1 72  ? -4.912  9.274   -15.991 1.00 90.60 72  A 1 
ATOM 558  C CB  . ALA A 1 72  ? -7.212  11.251  -17.537 1.00 88.19 72  A 1 
ATOM 559  N N   . CYS A 1 73  ? -7.031  9.155   -15.257 1.00 90.32 73  A 1 
ATOM 560  C CA  . CYS A 1 73  ? -6.986  7.748   -14.875 1.00 90.71 73  A 1 
ATOM 561  C C   . CYS A 1 73  ? -8.378  7.113   -14.971 1.00 90.62 73  A 1 
ATOM 562  O O   . CYS A 1 73  ? -9.389  7.777   -14.735 1.00 90.36 73  A 1 
ATOM 563  C CB  . CYS A 1 73  ? -6.378  7.618   -13.469 1.00 90.98 73  A 1 
ATOM 564  S SG  . CYS A 1 73  ? -7.364  8.491   -12.213 1.00 91.44 73  A 1 
ATOM 565  N N   . SER A 1 74  ? -8.448  5.823   -15.313 1.00 91.15 74  A 1 
ATOM 566  C CA  . SER A 1 74  ? -9.690  5.044   -15.325 1.00 92.03 74  A 1 
ATOM 567  C C   . SER A 1 74  ? -9.402  3.543   -15.301 1.00 93.14 74  A 1 
ATOM 568  O O   . SER A 1 74  ? -8.546  3.060   -16.043 1.00 92.58 74  A 1 
ATOM 569  C CB  . SER A 1 74  ? -10.517 5.375   -16.569 1.00 90.76 74  A 1 
ATOM 570  O OG  . SER A 1 74  ? -11.770 4.719   -16.500 1.00 82.72 74  A 1 
ATOM 571  N N   . GLY A 1 75  ? -10.132 2.789   -14.489 1.00 91.08 75  A 1 
ATOM 572  C CA  . GLY A 1 75  ? -9.954  1.341   -14.385 1.00 92.03 75  A 1 
ATOM 573  C C   . GLY A 1 75  ? -8.513  0.959   -14.036 1.00 93.38 75  A 1 
ATOM 574  O O   . GLY A 1 75  ? -8.006  1.370   -12.993 1.00 92.06 75  A 1 
ATOM 575  N N   . SER A 1 76  ? -7.853  0.213   -14.909 1.00 93.69 76  A 1 
ATOM 576  C CA  . SER A 1 76  ? -6.462  -0.228  -14.751 1.00 94.28 76  A 1 
ATOM 577  C C   . SER A 1 76  ? -5.423  0.727   -15.362 1.00 94.77 76  A 1 
ATOM 578  O O   . SER A 1 76  ? -4.234  0.415   -15.334 1.00 94.35 76  A 1 
ATOM 579  C CB  . SER A 1 76  ? -6.300  -1.628  -15.359 1.00 94.45 76  A 1 
ATOM 580  O OG  . SER A 1 76  ? -7.225  -2.536  -14.788 1.00 91.72 76  A 1 
ATOM 581  N N   . PHE A 1 77  ? -5.838  1.881   -15.905 1.00 93.96 77  A 1 
ATOM 582  C CA  . PHE A 1 77  ? -4.974  2.742   -16.716 1.00 93.82 77  A 1 
ATOM 583  C C   . PHE A 1 77  ? -4.793  4.150   -16.144 1.00 93.38 77  A 1 
ATOM 584  O O   . PHE A 1 77  ? -5.735  4.776   -15.644 1.00 92.19 77  A 1 
ATOM 585  C CB  . PHE A 1 77  ? -5.499  2.811   -18.155 1.00 94.35 77  A 1 
ATOM 586  C CG  . PHE A 1 77  ? -5.500  1.481   -18.882 1.00 95.22 77  A 1 
ATOM 587  C CD1 . PHE A 1 77  ? -4.382  1.088   -19.641 1.00 91.83 77  A 1 
ATOM 588  C CD2 . PHE A 1 77  ? -6.614  0.628   -18.791 1.00 92.27 77  A 1 
ATOM 589  C CE1 . PHE A 1 77  ? -4.378  -0.153  -20.300 1.00 91.65 77  A 1 
ATOM 590  C CE2 . PHE A 1 77  ? -6.607  -0.617  -19.446 1.00 91.84 77  A 1 
ATOM 591  C CZ  . PHE A 1 77  ? -5.489  -1.008  -20.199 1.00 94.14 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? -3.577  4.679   -16.332 1.00 93.79 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? -3.254  6.103   -16.331 1.00 93.38 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? -3.194  6.610   -17.778 1.00 93.69 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? -2.932  5.835   -18.697 1.00 93.63 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? -1.910  6.319   -15.610 1.00 93.53 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? -1.922  5.955   -14.116 1.00 92.57 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? -0.504  5.981   -13.557 1.00 89.78 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? -2.772  6.940   -13.308 1.00 89.97 78  A 1 
ATOM 600  N N   . TYR A 1 79  ? -3.400  7.913   -17.990 1.00 92.00 79  A 1 
ATOM 601  C CA  . TYR A 1 79  ? -3.330  8.546   -19.309 1.00 90.67 79  A 1 
ATOM 602  C C   . TYR A 1 79  ? -2.452  9.790   -19.253 1.00 89.65 79  A 1 
ATOM 603  O O   . TYR A 1 79  ? -2.585  10.609  -18.338 1.00 88.59 79  A 1 
ATOM 604  C CB  . TYR A 1 79  ? -4.733  8.883   -19.823 1.00 91.33 79  A 1 
ATOM 605  C CG  . TYR A 1 79  ? -5.660  7.687   -19.937 1.00 92.00 79  A 1 
ATOM 606  C CD1 . TYR A 1 79  ? -5.752  6.972   -21.144 1.00 88.07 79  A 1 
ATOM 607  C CD2 . TYR A 1 79  ? -6.415  7.272   -18.821 1.00 88.40 79  A 1 
ATOM 608  C CE1 . TYR A 1 79  ? -6.598  5.848   -21.240 1.00 87.25 79  A 1 
ATOM 609  C CE2 . TYR A 1 79  ? -7.254  6.146   -18.909 1.00 87.82 79  A 1 
ATOM 610  C CZ  . TYR A 1 79  ? -7.346  5.433   -20.122 1.00 90.77 79  A 1 
ATOM 611  O OH  . TYR A 1 79  ? -8.154  4.341   -20.206 1.00 89.10 79  A 1 
ATOM 612  N N   . ASP A 1 80  ? -1.559  9.953   -20.245 1.00 92.57 80  A 1 
ATOM 613  C CA  . ASP A 1 80  ? -0.790  11.187  -20.393 1.00 91.65 80  A 1 
ATOM 614  C C   . ASP A 1 80  ? -1.589  12.294  -21.102 1.00 90.97 80  A 1 
ATOM 615  O O   . ASP A 1 80  ? -2.755  12.118  -21.457 1.00 89.54 80  A 1 
ATOM 616  C CB  . ASP A 1 80  ? 0.581   10.902  -21.022 1.00 90.99 80  A 1 
ATOM 617  C CG  . ASP A 1 80  ? 0.597   10.468  -22.487 1.00 91.11 80  A 1 
ATOM 618  O OD1 . ASP A 1 80  ? -0.418  10.650  -23.199 1.00 88.04 80  A 1 
ATOM 619  O OD2 . ASP A 1 80  ? 1.680   9.982   -22.898 1.00 87.99 80  A 1 
ATOM 620  N N   . ALA A 1 81  ? -0.965  13.469  -21.307 1.00 90.54 81  A 1 
ATOM 621  C CA  . ALA A 1 81  ? -1.600  14.613  -21.967 1.00 89.47 81  A 1 
ATOM 622  C C   . ALA A 1 81  ? -2.013  14.342  -23.429 1.00 89.96 81  A 1 
ATOM 623  O O   . ALA A 1 81  ? -2.838  15.072  -23.979 1.00 87.13 81  A 1 
ATOM 624  C CB  . ALA A 1 81  ? -0.640  15.802  -21.874 1.00 87.62 81  A 1 
ATOM 625  N N   . GLY A 1 82  ? -1.464  13.304  -24.058 1.00 89.93 82  A 1 
ATOM 626  C CA  . GLY A 1 82  ? -1.832  12.813  -25.387 1.00 90.21 82  A 1 
ATOM 627  C C   . GLY A 1 82  ? -2.895  11.710  -25.373 1.00 91.78 82  A 1 
ATOM 628  O O   . GLY A 1 82  ? -3.063  11.042  -26.391 1.00 89.60 82  A 1 
ATOM 629  N N   . ASP A 1 83  ? -3.569  11.488  -24.250 1.00 89.41 83  A 1 
ATOM 630  C CA  . ASP A 1 83  ? -4.538  10.412  -24.007 1.00 90.70 83  A 1 
ATOM 631  C C   . ASP A 1 83  ? -3.963  8.993   -24.238 1.00 92.89 83  A 1 
ATOM 632  O O   . ASP A 1 83  ? -4.697  8.034   -24.496 1.00 91.48 83  A 1 
ATOM 633  C CB  . ASP A 1 83  ? -5.860  10.677  -24.762 1.00 88.53 83  A 1 
ATOM 634  C CG  . ASP A 1 83  ? -6.650  11.892  -24.261 1.00 83.91 83  A 1 
ATOM 635  O OD1 . ASP A 1 83  ? -6.805  12.081  -23.035 1.00 79.56 83  A 1 
ATOM 636  O OD2 . ASP A 1 83  ? -7.255  12.628  -25.076 1.00 77.44 83  A 1 
ATOM 637  N N   . ARG A 1 84  ? -2.638  8.830   -24.146 1.00 93.37 84  A 1 
ATOM 638  C CA  . ARG A 1 84  ? -1.997  7.519   -24.286 1.00 94.72 84  A 1 
ATOM 639  C C   . ARG A 1 84  ? -2.236  6.687   -23.031 1.00 95.67 84  A 1 
ATOM 640  O O   . ARG A 1 84  ? -1.940  7.169   -21.936 1.00 94.67 84  A 1 
ATOM 641  C CB  . ARG A 1 84  ? -0.514  7.696   -24.589 1.00 94.00 84  A 1 
ATOM 642  C CG  . ARG A 1 84  ? 0.188   6.347   -24.797 1.00 88.26 84  A 1 
ATOM 643  C CD  . ARG A 1 84  ? 1.624   6.552   -25.266 1.00 85.27 84  A 1 
ATOM 644  N NE  . ARG A 1 84  ? 1.674   7.205   -26.589 1.00 80.32 84  A 1 
ATOM 645  C CZ  . ARG A 1 84  ? 2.691   7.876   -27.091 1.00 76.33 84  A 1 
ATOM 646  N NH1 . ARG A 1 84  ? 3.823   7.990   -26.464 1.00 66.76 84  A 1 
ATOM 647  N NH2 . ARG A 1 84  ? 2.570   8.454   -28.245 1.00 68.60 84  A 1 
ATOM 648  N N   . PRO A 1 85  ? -2.722  5.445   -23.165 1.00 94.16 85  A 1 
ATOM 649  C CA  . PRO A 1 85  ? -2.964  4.580   -22.021 1.00 95.11 85  A 1 
ATOM 650  C C   . PRO A 1 85  ? -1.666  3.945   -21.506 1.00 95.67 85  A 1 
ATOM 651  O O   . PRO A 1 85  ? -0.905  3.351   -22.271 1.00 95.46 85  A 1 
ATOM 652  C CB  . PRO A 1 85  ? -3.963  3.531   -22.513 1.00 95.26 85  A 1 
ATOM 653  C CG  . PRO A 1 85  ? -3.626  3.393   -23.993 1.00 94.03 85  A 1 
ATOM 654  C CD  . PRO A 1 85  ? -3.196  4.803   -24.388 1.00 95.53 85  A 1 
ATOM 655  N N   . TYR A 1 86  ? -1.471  4.001   -20.200 1.00 95.85 86  A 1 
ATOM 656  C CA  . TYR A 1 86  ? -0.420  3.311   -19.462 1.00 96.15 86  A 1 
ATOM 657  C C   . TYR A 1 86  ? -1.084  2.315   -18.516 1.00 96.43 86  A 1 
ATOM 658  O O   . TYR A 1 86  ? -1.771  2.725   -17.582 1.00 95.71 86  A 1 
ATOM 659  C CB  . TYR A 1 86  ? 0.447   4.305   -18.685 1.00 96.00 86  A 1 
ATOM 660  C CG  . TYR A 1 86  ? 1.319   5.196   -19.538 1.00 96.00 86  A 1 
ATOM 661  C CD1 . TYR A 1 86  ? 2.716   5.016   -19.547 1.00 93.59 86  A 1 
ATOM 662  C CD2 . TYR A 1 86  ? 0.740   6.205   -20.330 1.00 94.35 86  A 1 
ATOM 663  C CE1 . TYR A 1 86  ? 3.526   5.827   -20.355 1.00 93.09 86  A 1 
ATOM 664  C CE2 . TYR A 1 86  ? 1.546   7.006   -21.151 1.00 93.66 86  A 1 
ATOM 665  C CZ  . TYR A 1 86  ? 2.941   6.815   -21.168 1.00 94.74 86  A 1 
ATOM 666  O OH  . TYR A 1 86  ? 3.716   7.569   -21.984 1.00 93.75 86  A 1 
ATOM 667  N N   . LEU A 1 87  ? -0.899  1.027   -18.769 1.00 96.12 87  A 1 
ATOM 668  C CA  . LEU A 1 87  ? -1.398  -0.016  -17.873 1.00 96.59 87  A 1 
ATOM 669  C C   . LEU A 1 87  ? -0.594  0.021   -16.571 1.00 96.69 87  A 1 
ATOM 670  O O   . LEU A 1 87  ? 0.629   -0.127  -16.585 1.00 96.67 87  A 1 
ATOM 671  C CB  . LEU A 1 87  ? -1.324  -1.378  -18.580 1.00 97.11 87  A 1 
ATOM 672  C CG  . LEU A 1 87  ? -1.808  -2.563  -17.726 1.00 96.26 87  A 1 
ATOM 673  C CD1 . LEU A 1 87  ? -3.273  -2.448  -17.314 1.00 94.16 87  A 1 
ATOM 674  C CD2 . LEU A 1 87  ? -1.660  -3.851  -18.532 1.00 94.44 87  A 1 
ATOM 675  N N   . ASP A 1 88  ? -1.280  0.228   -15.451 1.00 95.82 88  A 1 
ATOM 676  C CA  . ASP A 1 88  ? -0.649  0.358   -14.146 1.00 95.98 88  A 1 
ATOM 677  C C   . ASP A 1 88  ? -0.647  -0.979  -13.404 1.00 95.94 88  A 1 
ATOM 678  O O   . ASP A 1 88  ? -1.671  -1.439  -12.884 1.00 95.29 88  A 1 
ATOM 679  C CB  . ASP A 1 88  ? -1.315  1.484   -13.344 1.00 95.31 88  A 1 
ATOM 680  C CG  . ASP A 1 88  ? -0.561  1.807   -12.048 1.00 94.09 88  A 1 
ATOM 681  O OD1 . ASP A 1 88  ? 0.446   1.132   -11.743 1.00 90.27 88  A 1 
ATOM 682  O OD2 . ASP A 1 88  ? -0.997  2.736   -11.346 1.00 90.09 88  A 1 
ATOM 683  N N   . LEU A 1 89  ? 0.529   -1.596  -13.328 1.00 95.00 89  A 1 
ATOM 684  C CA  . LEU A 1 89  ? 0.758   -2.813  -12.548 1.00 94.51 89  A 1 
ATOM 685  C C   . LEU A 1 89  ? 1.247   -2.517  -11.126 1.00 94.08 89  A 1 
ATOM 686  O O   . LEU A 1 89  ? 1.601   -3.445  -10.399 1.00 92.28 89  A 1 
ATOM 687  C CB  . LEU A 1 89  ? 1.712   -3.754  -13.307 1.00 94.91 89  A 1 
ATOM 688  C CG  . LEU A 1 89  ? 1.233   -4.148  -14.714 1.00 95.20 89  A 1 
ATOM 689  C CD1 . LEU A 1 89  ? 2.208   -5.163  -15.307 1.00 93.11 89  A 1 
ATOM 690  C CD2 . LEU A 1 89  ? -0.170  -4.770  -14.709 1.00 93.87 89  A 1 
ATOM 691  N N   . GLN A 1 90  ? 1.237   -1.236  -10.723 1.00 92.61 90  A 1 
ATOM 692  C CA  . GLN A 1 90  ? 1.725   -0.752  -9.428  1.00 90.97 90  A 1 
ATOM 693  C C   . GLN A 1 90  ? 0.708   0.114   -8.687  1.00 90.11 90  A 1 
ATOM 694  O O   . GLN A 1 90  ? 1.057   0.991   -7.899  1.00 83.82 90  A 1 
ATOM 695  C CB  . GLN A 1 90  ? 3.055   -0.010  -9.638  1.00 86.38 90  A 1 
ATOM 696  C CG  . GLN A 1 90  ? 4.174   -0.944  -10.071 1.00 76.10 90  A 1 
ATOM 697  C CD  . GLN A 1 90  ? 4.333   -2.112  -9.104  1.00 71.65 90  A 1 
ATOM 698  O OE1 . GLN A 1 90  ? 4.423   -1.973  -7.895  1.00 65.35 90  A 1 
ATOM 699  N NE2 . GLN A 1 90  ? 4.325   -3.313  -9.607  1.00 62.70 90  A 1 
ATOM 700  N N   . MET A 1 91  ? -0.571  -0.166  -8.899  1.00 87.35 91  A 1 
ATOM 701  C CA  . MET A 1 91  ? -1.683  0.656   -8.420  1.00 86.60 91  A 1 
ATOM 702  C C   . MET A 1 91  ? -1.686  0.876   -6.890  1.00 86.26 91  A 1 
ATOM 703  O O   . MET A 1 91  ? -2.207  1.879   -6.404  1.00 80.44 91  A 1 
ATOM 704  C CB  . MET A 1 91  ? -2.969  -0.010  -8.919  1.00 85.09 91  A 1 
ATOM 705  C CG  . MET A 1 91  ? -4.172  0.902   -8.793  1.00 83.90 91  A 1 
ATOM 706  S SD  . MET A 1 91  ? -5.657  0.313   -9.642  1.00 83.14 91  A 1 
ATOM 707  C CE  . MET A 1 91  ? -5.175  0.610   -11.363 1.00 75.48 91  A 1 
ATOM 708  N N   . TRP A 1 92  ? -1.059  -0.022  -6.109  1.00 87.64 92  A 1 
ATOM 709  C CA  . TRP A 1 92  ? -0.846  0.168   -4.670  1.00 84.55 92  A 1 
ATOM 710  C C   . TRP A 1 92  ? -0.081  1.457   -4.340  1.00 85.01 92  A 1 
ATOM 711  O O   . TRP A 1 92  ? -0.271  2.013   -3.258  1.00 78.53 92  A 1 
ATOM 712  C CB  . TRP A 1 92  ? -0.081  -1.022  -4.096  1.00 80.76 92  A 1 
ATOM 713  C CG  . TRP A 1 92  ? 1.401   -0.972  -4.306  1.00 76.43 92  A 1 
ATOM 714  C CD1 . TRP A 1 92  ? 2.052   -1.483  -5.361  1.00 67.47 92  A 1 
ATOM 715  C CD2 . TRP A 1 92  ? 2.427   -0.347  -3.453  1.00 73.94 92  A 1 
ATOM 716  N NE1 . TRP A 1 92  ? 3.415   -1.227  -5.221  1.00 65.27 92  A 1 
ATOM 717  C CE2 . TRP A 1 92  ? 3.693   -0.540  -4.069  1.00 69.32 92  A 1 
ATOM 718  C CE3 . TRP A 1 92  ? 2.398   0.337   -2.230  1.00 65.29 92  A 1 
ATOM 719  C CZ2 . TRP A 1 92  ? 4.890   -0.075  -3.484  1.00 66.92 92  A 1 
ATOM 720  C CZ3 . TRP A 1 92  ? 3.592   0.809   -1.633  1.00 61.58 92  A 1 
ATOM 721  C CH2 . TRP A 1 92  ? 4.830   0.599   -2.258  1.00 61.40 92  A 1 
ATOM 722  N N   . TYR A 1 93  ? 0.764   1.951   -5.251  1.00 79.39 93  A 1 
ATOM 723  C CA  . TYR A 1 93  ? 1.540   3.175   -5.054  1.00 78.86 93  A 1 
ATOM 724  C C   . TYR A 1 93  ? 0.638   4.413   -5.041  1.00 79.30 93  A 1 
ATOM 725  O O   . TYR A 1 93  ? 0.879   5.352   -4.289  1.00 72.79 93  A 1 
ATOM 726  C CB  . TYR A 1 93  ? 2.634   3.263   -6.127  1.00 76.32 93  A 1 
ATOM 727  C CG  . TYR A 1 93  ? 3.849   4.025   -5.646  1.00 72.46 93  A 1 
ATOM 728  C CD1 . TYR A 1 93  ? 3.975   5.409   -5.886  1.00 65.71 93  A 1 
ATOM 729  C CD2 . TYR A 1 93  ? 4.844   3.338   -4.925  1.00 65.16 93  A 1 
ATOM 730  C CE1 . TYR A 1 93  ? 5.088   6.105   -5.381  1.00 62.82 93  A 1 
ATOM 731  C CE2 . TYR A 1 93  ? 5.953   4.030   -4.418  1.00 61.63 93  A 1 
ATOM 732  C CZ  . TYR A 1 93  ? 6.071   5.415   -4.634  1.00 61.92 93  A 1 
ATOM 733  O OH  . TYR A 1 93  ? 7.124   6.081   -4.103  1.00 59.48 93  A 1 
ATOM 734  N N   . SER A 1 94  ? -0.475  4.353   -5.768  1.00 81.81 94  A 1 
ATOM 735  C CA  . SER A 1 94  ? -1.569  5.332   -5.715  1.00 78.87 94  A 1 
ATOM 736  C C   . SER A 1 94  ? -2.548  5.088   -4.555  1.00 79.39 94  A 1 
ATOM 737  O O   . SER A 1 94  ? -3.582  5.748   -4.468  1.00 75.58 94  A 1 
ATOM 738  C CB  . SER A 1 94  ? -2.308  5.335   -7.059  1.00 76.55 94  A 1 
ATOM 739  O OG  . SER A 1 94  ? -1.390  5.589   -8.111  1.00 72.28 94  A 1 
ATOM 740  N N   . ALA A 1 95  ? -2.245  4.151   -3.659  1.00 79.14 95  A 1 
ATOM 741  C CA  . ALA A 1 95  ? -3.132  3.665   -2.597  1.00 78.07 95  A 1 
ATOM 742  C C   . ALA A 1 95  ? -4.457  3.057   -3.106  1.00 80.84 95  A 1 
ATOM 743  O O   . ALA A 1 95  ? -5.450  3.015   -2.375  1.00 77.85 95  A 1 
ATOM 744  C CB  . ALA A 1 95  ? -3.299  4.758   -1.529  1.00 77.45 95  A 1 
ATOM 745  N N   . VAL A 1 96  ? -4.473  2.569   -4.342  1.00 87.94 96  A 1 
ATOM 746  C CA  . VAL A 1 96  ? -5.658  2.036   -5.025  1.00 87.73 96  A 1 
ATOM 747  C C   . VAL A 1 96  ? -5.611  0.508   -5.080  1.00 88.96 96  A 1 
ATOM 748  O O   . VAL A 1 96  ? -4.606  -0.086  -5.470  1.00 87.25 96  A 1 
ATOM 749  C CB  . VAL A 1 96  ? -5.796  2.661   -6.429  1.00 84.83 96  A 1 
ATOM 750  C CG1 . VAL A 1 96  ? -7.000  2.102   -7.191  1.00 79.38 96  A 1 
ATOM 751  C CG2 . VAL A 1 96  ? -5.970  4.180   -6.359  1.00 80.62 96  A 1 
ATOM 752  N N   . ASN A 1 97  ? -6.729  -0.141  -4.727  1.00 87.51 97  A 1 
ATOM 753  C CA  . ASN A 1 97  ? -6.948  -1.572  -4.966  1.00 88.93 97  A 1 
ATOM 754  C C   . ASN A 1 97  ? -8.089  -1.845  -5.959  1.00 90.63 97  A 1 
ATOM 755  O O   . ASN A 1 97  ? -8.081  -2.877  -6.619  1.00 87.19 97  A 1 
ATOM 756  C CB  . ASN A 1 97  ? -7.207  -2.301  -3.633  1.00 85.26 97  A 1 
ATOM 757  C CG  . ASN A 1 97  ? -5.958  -2.836  -2.943  1.00 83.00 97  A 1 
ATOM 758  O OD1 . ASN A 1 97  ? -4.828  -2.499  -3.256  1.00 77.23 97  A 1 
ATOM 759  N ND2 . ASN A 1 97  ? -6.127  -3.711  -1.972  1.00 77.85 97  A 1 
ATOM 760  N N   . PHE A 1 98  ? -9.066  -0.939  -6.071  1.00 90.37 98  A 1 
ATOM 761  C CA  . PHE A 1 98  ? -10.351 -1.215  -6.733  1.00 90.57 98  A 1 
ATOM 762  C C   . PHE A 1 98  ? -10.530 -0.475  -8.069  1.00 91.59 98  A 1 
ATOM 763  O O   . PHE A 1 98  ? -11.652 -0.137  -8.453  1.00 88.12 98  A 1 
ATOM 764  C CB  . PHE A 1 98  ? -11.493 -0.959  -5.741  1.00 90.16 98  A 1 
ATOM 765  C CG  . PHE A 1 98  ? -11.275 -1.598  -4.385  1.00 90.99 98  A 1 
ATOM 766  C CD1 . PHE A 1 98  ? -11.260 -3.001  -4.259  1.00 85.74 98  A 1 
ATOM 767  C CD2 . PHE A 1 98  ? -11.021 -0.794  -3.260  1.00 87.48 98  A 1 
ATOM 768  C CE1 . PHE A 1 98  ? -10.986 -3.592  -3.016  1.00 85.76 98  A 1 
ATOM 769  C CE2 . PHE A 1 98  ? -10.748 -1.386  -2.019  1.00 85.09 98  A 1 
ATOM 770  C CZ  . PHE A 1 98  ? -10.725 -2.785  -1.895  1.00 88.45 98  A 1 
ATOM 771  N N   . GLY A 1 99  ? -9.433  -0.218  -8.777  1.00 88.63 99  A 1 
ATOM 772  C CA  . GLY A 1 99  ? -9.414  0.534   -10.028 1.00 88.95 99  A 1 
ATOM 773  C C   . GLY A 1 99  ? -9.486  2.044   -9.825  1.00 90.91 99  A 1 
ATOM 774  O O   . GLY A 1 99  ? -10.072 2.541   -8.852  1.00 88.95 99  A 1 
ATOM 775  N N   . TYR A 1 100 ? -8.889  2.781   -10.754 1.00 92.25 100 A 1 
ATOM 776  C CA  . TYR A 1 100 ? -8.972  4.236   -10.815 1.00 92.38 100 A 1 
ATOM 777  C C   . TYR A 1 100 ? -10.386 4.707   -11.151 1.00 92.17 100 A 1 
ATOM 778  O O   . TYR A 1 100 ? -11.118 4.038   -11.879 1.00 90.32 100 A 1 
ATOM 779  C CB  . TYR A 1 100 ? -7.977  4.766   -11.844 1.00 92.29 100 A 1 
ATOM 780  C CG  . TYR A 1 100 ? -6.528  4.646   -11.423 1.00 92.88 100 A 1 
ATOM 781  C CD1 . TYR A 1 100 ? -6.084  5.335   -10.278 1.00 89.59 100 A 1 
ATOM 782  C CD2 . TYR A 1 100 ? -5.617  3.876   -12.175 1.00 88.70 100 A 1 
ATOM 783  C CE1 . TYR A 1 100 ? -4.744  5.248   -9.875  1.00 88.00 100 A 1 
ATOM 784  C CE2 . TYR A 1 100 ? -4.269  3.793   -11.776 1.00 87.35 100 A 1 
ATOM 785  C CZ  . TYR A 1 100 ? -3.833  4.480   -10.620 1.00 90.68 100 A 1 
ATOM 786  O OH  . TYR A 1 100 ? -2.544  4.406   -10.208 1.00 89.28 100 A 1 
ATOM 787  N N   . ALA A 1 101 ? -10.747 5.884   -10.652 1.00 89.79 101 A 1 
ATOM 788  C CA  . ALA A 1 101 ? -12.053 6.509   -10.869 1.00 90.10 101 A 1 
ATOM 789  C C   . ALA A 1 101 ? -13.241 5.566   -10.588 1.00 91.73 101 A 1 
ATOM 790  O O   . ALA A 1 101 ? -14.270 5.637   -11.256 1.00 90.15 101 A 1 
ATOM 791  C CB  . ALA A 1 101 ? -12.072 7.168   -12.260 1.00 88.91 101 A 1 
ATOM 792  N N   . ASN A 1 102 ? -13.112 4.694   -9.583  1.00 92.46 102 A 1 
ATOM 793  C CA  . ASN A 1 102 ? -14.170 3.769   -9.179  1.00 92.46 102 A 1 
ATOM 794  C C   . ASN A 1 102 ? -15.466 4.533   -8.868  1.00 92.99 102 A 1 
ATOM 795  O O   . ASN A 1 102 ? -15.545 5.273   -7.883  1.00 93.16 102 A 1 
ATOM 796  C CB  . ASN A 1 102 ? -13.681 2.945   -7.979  1.00 92.51 102 A 1 
ATOM 797  C CG  . ASN A 1 102 ? -14.677 1.871   -7.592  1.00 92.72 102 A 1 
ATOM 798  O OD1 . ASN A 1 102 ? -15.786 2.134   -7.150  1.00 88.09 102 A 1 
ATOM 799  N ND2 . ASN A 1 102 ? -14.319 0.623   -7.781  1.00 87.76 102 A 1 
ATOM 800  N N   . GLU A 1 103 ? -16.482 4.347   -9.707  1.00 92.03 103 A 1 
ATOM 801  C CA  . GLU A 1 103 ? -17.713 5.143   -9.667  1.00 92.53 103 A 1 
ATOM 802  C C   . GLU A 1 103 ? -18.432 5.047   -8.317  1.00 93.50 103 A 1 
ATOM 803  O O   . GLU A 1 103 ? -18.872 6.061   -7.765  1.00 93.10 103 A 1 
ATOM 804  C CB  . GLU A 1 103 ? -18.635 4.683   -10.805 1.00 92.04 103 A 1 
ATOM 805  C CG  . GLU A 1 103 ? -19.857 5.603   -10.924 1.00 84.40 103 A 1 
ATOM 806  C CD  . GLU A 1 103 ? -20.879 5.158   -11.980 1.00 79.66 103 A 1 
ATOM 807  O OE1 . GLU A 1 103 ? -21.924 5.846   -12.041 1.00 71.86 103 A 1 
ATOM 808  O OE2 . GLU A 1 103 ? -20.629 4.138   -12.654 1.00 75.03 103 A 1 
ATOM 809  N N   . ARG A 1 104 ? -18.509 3.841   -7.745  1.00 93.92 104 A 1 
ATOM 810  C CA  . ARG A 1 104 ? -19.181 3.607   -6.463  1.00 95.12 104 A 1 
ATOM 811  C C   . ARG A 1 104 ? -18.520 4.394   -5.331  1.00 95.78 104 A 1 
ATOM 812  O O   . ARG A 1 104 ? -19.214 5.072   -4.563  1.00 95.58 104 A 1 
ATOM 813  C CB  . ARG A 1 104 ? -19.205 2.097   -6.185  1.00 94.98 104 A 1 
ATOM 814  C CG  . ARG A 1 104 ? -19.884 1.771   -4.851  1.00 94.95 104 A 1 
ATOM 815  C CD  . ARG A 1 104 ? -19.934 0.257   -4.643  1.00 94.58 104 A 1 
ATOM 816  N NE  . ARG A 1 104 ? -20.516 -0.065  -3.331  1.00 94.14 104 A 1 
ATOM 817  C CZ  . ARG A 1 104 ? -21.063 -1.211  -2.967  1.00 94.91 104 A 1 
ATOM 818  N NH1 . ARG A 1 104 ? -21.104 -2.258  -3.739  1.00 91.61 104 A 1 
ATOM 819  N NH2 . ARG A 1 104 ? -21.595 -1.329  -1.797  1.00 90.93 104 A 1 
ATOM 820  N N   . LEU A 1 105 ? -17.190 4.338   -5.239  1.00 94.24 105 A 1 
ATOM 821  C CA  . LEU A 1 105 ? -16.423 5.020   -4.195  1.00 94.51 105 A 1 
ATOM 822  C C   . LEU A 1 105 ? -16.379 6.538   -4.427  1.00 94.82 105 A 1 
ATOM 823  O O   . LEU A 1 105 ? -16.577 7.308   -3.486  1.00 94.97 105 A 1 
ATOM 824  C CB  . LEU A 1 105 ? -15.017 4.399   -4.103  1.00 95.36 105 A 1 
ATOM 825  C CG  . LEU A 1 105 ? -14.996 2.889   -3.780  1.00 94.92 105 A 1 
ATOM 826  C CD1 . LEU A 1 105 ? -13.553 2.416   -3.630  1.00 92.14 105 A 1 
ATOM 827  C CD2 . LEU A 1 105 ? -15.745 2.545   -2.486  1.00 92.55 105 A 1 
ATOM 828  N N   . ASN A 1 106 ? -16.245 6.982   -5.689  1.00 94.95 106 A 1 
ATOM 829  C CA  . ASN A 1 106 ? -16.345 8.399   -6.052  1.00 94.32 106 A 1 
ATOM 830  C C   . ASN A 1 106 ? -17.704 8.989   -5.655  1.00 94.75 106 A 1 
ATOM 831  O O   . ASN A 1 106 ? -17.781 10.092  -5.113  1.00 95.29 106 A 1 
ATOM 832  C CB  . ASN A 1 106 ? -16.124 8.559   -7.568  1.00 93.78 106 A 1 
ATOM 833  C CG  . ASN A 1 106 ? -14.688 8.338   -8.011  1.00 91.32 106 A 1 
ATOM 834  O OD1 . ASN A 1 106 ? -13.797 8.055   -7.235  1.00 84.74 106 A 1 
ATOM 835  N ND2 . ASN A 1 106 ? -14.417 8.496   -9.285  1.00 85.15 106 A 1 
ATOM 836  N N   . ASN A 1 107 ? -18.791 8.249   -5.888  1.00 94.58 107 A 1 
ATOM 837  C CA  . ASN A 1 107 ? -20.133 8.684   -5.521  1.00 94.94 107 A 1 
ATOM 838  C C   . ASN A 1 107 ? -20.347 8.698   -4.004  1.00 95.39 107 A 1 
ATOM 839  O O   . ASN A 1 107 ? -21.069 9.562   -3.511  1.00 95.67 107 A 1 
ATOM 840  C CB  . ASN A 1 107 ? -21.162 7.815   -6.261  1.00 95.63 107 A 1 
ATOM 841  C CG  . ASN A 1 107 ? -21.240 8.141   -7.744  1.00 93.79 107 A 1 
ATOM 842  O OD1 . ASN A 1 107 ? -20.838 9.208   -8.185  1.00 87.64 107 A 1 
ATOM 843  N ND2 . ASN A 1 107 ? -21.795 7.261   -8.543  1.00 87.87 107 A 1 
ATOM 844  N N   . ALA A 1 108 ? -19.710 7.805   -3.245  1.00 95.07 108 A 1 
ATOM 845  C CA  . ALA A 1 108 ? -19.716 7.881   -1.783  1.00 94.93 108 A 1 
ATOM 846  C C   . ALA A 1 108 ? -19.049 9.170   -1.280  1.00 95.36 108 A 1 
ATOM 847  O O   . ALA A 1 108 ? -19.630 9.863   -0.444  1.00 95.07 108 A 1 
ATOM 848  C CB  . ALA A 1 108 ? -19.056 6.630   -1.199  1.00 95.72 108 A 1 
ATOM 849  N N   . LEU A 1 109 ? -17.894 9.539   -1.851  1.00 94.96 109 A 1 
ATOM 850  C CA  . LEU A 1 109 ? -17.205 10.792  -1.536  1.00 94.25 109 A 1 
ATOM 851  C C   . LEU A 1 109 ? -18.070 12.016  -1.871  1.00 94.45 109 A 1 
ATOM 852  O O   . LEU A 1 109 ? -18.243 12.888  -1.023  1.00 94.47 109 A 1 
ATOM 853  C CB  . LEU A 1 109 ? -15.859 10.827  -2.282  1.00 93.84 109 A 1 
ATOM 854  C CG  . LEU A 1 109 ? -15.010 12.078  -1.989  1.00 91.47 109 A 1 
ATOM 855  C CD1 . LEU A 1 109 ? -14.625 12.170  -0.515  1.00 86.20 109 A 1 
ATOM 856  C CD2 . LEU A 1 109 ? -13.719 12.035  -2.805  1.00 86.79 109 A 1 
ATOM 857  N N   . LYS A 1 110 ? -18.661 12.067  -3.077  1.00 95.16 110 A 1 
ATOM 858  C CA  . LYS A 1 110 ? -19.540 13.170  -3.515  1.00 95.22 110 A 1 
ATOM 859  C C   . LYS A 1 110 ? -20.745 13.337  -2.592  1.00 95.42 110 A 1 
ATOM 860  O O   . LYS A 1 110 ? -20.985 14.443  -2.116  1.00 95.60 110 A 1 
ATOM 861  C CB  . LYS A 1 110 ? -20.004 12.938  -4.962  1.00 95.42 110 A 1 
ATOM 862  C CG  . LYS A 1 110 ? -18.877 13.122  -5.992  1.00 94.04 110 A 1 
ATOM 863  C CD  . LYS A 1 110 ? -19.366 12.648  -7.367  1.00 91.89 110 A 1 
ATOM 864  C CE  . LYS A 1 110 ? -18.249 12.732  -8.413  1.00 87.65 110 A 1 
ATOM 865  N NZ  . LYS A 1 110 ? -18.691 12.150  -9.710  1.00 81.92 110 A 1 
ATOM 866  N N   . ARG A 1 111 ? -21.449 12.252  -2.262  1.00 95.63 111 A 1 
ATOM 867  C CA  . ARG A 1 111 ? -22.576 12.301  -1.309  1.00 95.29 111 A 1 
ATOM 868  C C   . ARG A 1 111 ? -22.155 12.832  0.061   1.00 95.46 111 A 1 
ATOM 869  O O   . ARG A 1 111 ? -22.925 13.555  0.686   1.00 94.92 111 A 1 
ATOM 870  C CB  . ARG A 1 111 ? -23.200 10.910  -1.135  1.00 95.77 111 A 1 
ATOM 871  C CG  . ARG A 1 111 ? -24.044 10.474  -2.346  1.00 89.52 111 A 1 
ATOM 872  C CD  . ARG A 1 111 ? -24.789 9.164   -2.053  1.00 88.57 111 A 1 
ATOM 873  N NE  . ARG A 1 111 ? -23.897 8.041   -1.675  1.00 82.61 111 A 1 
ATOM 874  C CZ  . ARG A 1 111 ? -23.374 7.124   -2.474  1.00 78.40 111 A 1 
ATOM 875  N NH1 . ARG A 1 111 ? -23.551 7.146   -3.766  1.00 69.40 111 A 1 
ATOM 876  N NH2 . ARG A 1 111 ? -22.661 6.146   -1.985  1.00 70.15 111 A 1 
ATOM 877  N N   . GLN A 1 112 ? -20.960 12.466  0.535   1.00 95.85 112 A 1 
ATOM 878  C CA  . GLN A 1 112 ? -20.473 12.954  1.820   1.00 95.17 112 A 1 
ATOM 879  C C   . GLN A 1 112 ? -20.108 14.441  1.778   1.00 95.12 112 A 1 
ATOM 880  O O   . GLN A 1 112 ? -20.343 15.136  2.767   1.00 94.44 112 A 1 
ATOM 881  C CB  . GLN A 1 112 ? -19.290 12.100  2.288   1.00 95.15 112 A 1 
ATOM 882  C CG  . GLN A 1 112 ? -18.932 12.395  3.754   1.00 93.31 112 A 1 
ATOM 883  C CD  . GLN A 1 112 ? -20.040 12.008  4.727   1.00 94.51 112 A 1 
ATOM 884  O OE1 . GLN A 1 112 ? -20.739 11.018  4.554   1.00 89.34 112 A 1 
ATOM 885  N NE2 . GLN A 1 112 ? -20.251 12.757  5.780   1.00 88.01 112 A 1 
ATOM 886  N N   . LEU A 1 113 ? -19.583 14.935  0.643   1.00 94.54 113 A 1 
ATOM 887  C CA  . LEU A 1 113 ? -19.331 16.368  0.432   1.00 93.95 113 A 1 
ATOM 888  C C   . LEU A 1 113 ? -20.618 17.189  0.552   1.00 94.23 113 A 1 
ATOM 889  O O   . LEU A 1 113 ? -20.602 18.245  1.179   1.00 92.99 113 A 1 
ATOM 890  C CB  . LEU A 1 113 ? -18.683 16.594  -0.950  1.00 93.04 113 A 1 
ATOM 891  C CG  . LEU A 1 113 ? -17.188 16.239  -1.020  1.00 86.21 113 A 1 
ATOM 892  C CD1 . LEU A 1 113 ? -16.722 16.182  -2.472  1.00 81.28 113 A 1 
ATOM 893  C CD2 . LEU A 1 113 ? -16.338 17.289  -0.300  1.00 81.96 113 A 1 
ATOM 894  N N   . ASP A 1 114 ? -21.732 16.679  0.022   1.00 94.98 114 A 1 
ATOM 895  C CA  . ASP A 1 114 ? -23.032 17.357  0.088   1.00 94.98 114 A 1 
ATOM 896  C C   . ASP A 1 114 ? -23.681 17.274  1.482   1.00 94.62 114 A 1 
ATOM 897  O O   . ASP A 1 114 ? -24.457 18.149  1.865   1.00 93.28 114 A 1 
ATOM 898  C CB  . ASP A 1 114 ? -23.970 16.744  -0.966  1.00 95.14 114 A 1 
ATOM 899  C CG  . ASP A 1 114 ? -23.502 16.932  -2.414  1.00 93.10 114 A 1 
ATOM 900  O OD1 . ASP A 1 114 ? -22.839 17.952  -2.702  1.00 88.46 114 A 1 
ATOM 901  O OD2 . ASP A 1 114 ? -23.850 16.054  -3.240  1.00 89.20 114 A 1 
ATOM 902  N N   . ALA A 1 115 ? -23.382 16.217  2.254   1.00 94.65 115 A 1 
ATOM 903  C CA  . ALA A 1 115 ? -24.047 15.956  3.531   1.00 94.25 115 A 1 
ATOM 904  C C   . ALA A 1 115 ? -23.306 16.533  4.750   1.00 94.44 115 A 1 
ATOM 905  O O   . ALA A 1 115 ? -23.901 17.226  5.574   1.00 92.16 115 A 1 
ATOM 906  C CB  . ALA A 1 115 ? -24.249 14.441  3.662   1.00 93.58 115 A 1 
ATOM 907  N N   . LEU A 1 116 ? -22.029 16.190  4.908   1.00 91.08 116 A 1 
ATOM 908  C CA  . LEU A 1 116 ? -21.188 16.596  6.040   1.00 91.01 116 A 1 
ATOM 909  C C   . LEU A 1 116 ? -19.715 16.596  5.595   1.00 90.73 116 A 1 
ATOM 910  O O   . LEU A 1 116 ? -19.008 15.612  5.819   1.00 89.59 116 A 1 
ATOM 911  C CB  . LEU A 1 116 ? -21.441 15.650  7.235   1.00 90.37 116 A 1 
ATOM 912  C CG  . LEU A 1 116 ? -20.669 16.030  8.518   1.00 88.79 116 A 1 
ATOM 913  C CD1 . LEU A 1 116 ? -21.144 17.357  9.113   1.00 86.41 116 A 1 
ATOM 914  C CD2 . LEU A 1 116 ? -20.846 14.945  9.583   1.00 87.54 116 A 1 
ATOM 915  N N   . PRO A 1 117 ? -19.230 17.666  4.950   1.00 91.92 117 A 1 
ATOM 916  C CA  . PRO A 1 117 ? -17.889 17.690  4.371   1.00 90.35 117 A 1 
ATOM 917  C C   . PRO A 1 117 ? -16.767 17.766  5.409   1.00 90.02 117 A 1 
ATOM 918  O O   . PRO A 1 117 ? -15.689 17.212  5.191   1.00 87.88 117 A 1 
ATOM 919  C CB  . PRO A 1 117 ? -17.885 18.903  3.435   1.00 89.33 117 A 1 
ATOM 920  C CG  . PRO A 1 117 ? -18.987 19.809  3.978   1.00 90.18 117 A 1 
ATOM 921  C CD  . PRO A 1 117 ? -20.003 18.825  4.540   1.00 92.85 117 A 1 
ATOM 922  N N   . GLN A 1 118 ? -17.003 18.434  6.539   1.00 89.03 118 A 1 
ATOM 923  C CA  . GLN A 1 118 ? -16.021 18.569  7.610   1.00 88.87 118 A 1 
ATOM 924  C C   . GLN A 1 118 ? -16.674 18.585  8.992   1.00 88.88 118 A 1 
ATOM 925  O O   . GLN A 1 118 ? -17.796 19.043  9.169   1.00 87.54 118 A 1 
ATOM 926  C CB  . GLN A 1 118 ? -15.121 19.805  7.406   1.00 87.10 118 A 1 
ATOM 927  C CG  . GLN A 1 118 ? -15.825 21.183  7.418   1.00 83.41 118 A 1 
ATOM 928  C CD  . GLN A 1 118 ? -16.359 21.631  6.063   1.00 84.05 118 A 1 
ATOM 929  O OE1 . GLN A 1 118 ? -16.194 20.977  5.054   1.00 77.44 118 A 1 
ATOM 930  N NE2 . GLN A 1 118 ? -16.997 22.773  5.972   1.00 75.84 118 A 1 
ATOM 931  N N   . LEU A 1 119 ? -15.915 18.119  10.004  1.00 84.25 119 A 1 
ATOM 932  C CA  . LEU A 1 119 ? -16.325 18.138  11.406  1.00 84.52 119 A 1 
ATOM 933  C C   . LEU A 1 119 ? -15.081 18.199  12.305  1.00 82.41 119 A 1 
ATOM 934  O O   . LEU A 1 119 ? -14.066 17.571  12.010  1.00 78.45 119 A 1 
ATOM 935  C CB  . LEU A 1 119 ? -17.170 16.880  11.686  1.00 84.76 119 A 1 
ATOM 936  C CG  . LEU A 1 119 ? -17.836 16.855  13.068  1.00 85.15 119 A 1 
ATOM 937  C CD1 . LEU A 1 119 ? -18.907 17.933  13.212  1.00 82.79 119 A 1 
ATOM 938  C CD2 . LEU A 1 119 ? -18.493 15.490  13.291  1.00 83.70 119 A 1 
ATOM 939  N N   . ALA A 1 120 ? -15.160 18.938  13.413  1.00 85.59 120 A 1 
ATOM 940  C CA  . ALA A 1 120 ? -14.071 18.971  14.382  1.00 82.33 120 A 1 
ATOM 941  C C   . ALA A 1 120 ? -13.824 17.576  14.989  1.00 80.55 120 A 1 
ATOM 942  O O   . ALA A 1 120 ? -14.770 16.848  15.299  1.00 77.91 120 A 1 
ATOM 943  C CB  . ALA A 1 120 ? -14.384 20.014  15.459  1.00 80.29 120 A 1 
ATOM 944  N N   . SER A 1 121 ? -12.556 17.220  15.208  1.00 79.16 121 A 1 
ATOM 945  C CA  . SER A 1 121 ? -12.151 15.884  15.680  1.00 76.64 121 A 1 
ATOM 946  C C   . SER A 1 121 ? -12.682 15.510  17.073  1.00 77.50 121 A 1 
ATOM 947  O O   . SER A 1 121 ? -12.674 14.336  17.435  1.00 74.37 121 A 1 
ATOM 948  C CB  . SER A 1 121 ? -10.623 15.777  15.662  1.00 72.39 121 A 1 
ATOM 949  O OG  . SER A 1 121 ? -10.051 16.778  16.489  1.00 66.87 121 A 1 
ATOM 950  N N   . GLN A 1 122 ? -13.168 16.486  17.839  1.00 74.21 122 A 1 
ATOM 951  C CA  . GLN A 1 122 ? -13.803 16.281  19.146  1.00 76.16 122 A 1 
ATOM 952  C C   . GLN A 1 122 ? -15.218 15.689  19.050  1.00 78.51 122 A 1 
ATOM 953  O O   . GLN A 1 122 ? -15.734 15.179  20.042  1.00 77.08 122 A 1 
ATOM 954  C CB  . GLN A 1 122 ? -13.859 17.629  19.878  1.00 73.58 122 A 1 
ATOM 955  C CG  . GLN A 1 122 ? -12.468 18.149  20.257  1.00 69.00 122 A 1 
ATOM 956  C CD  . GLN A 1 122 ? -12.530 19.546  20.873  1.00 64.90 122 A 1 
ATOM 957  O OE1 . GLN A 1 122 ? -13.235 20.424  20.405  1.00 61.76 122 A 1 
ATOM 958  N NE2 . GLN A 1 122 ? -11.796 19.812  21.925  1.00 58.81 122 A 1 
ATOM 959  N N   . TYR A 1 123 ? -15.855 15.766  17.881  1.00 81.27 123 A 1 
ATOM 960  C CA  . TYR A 1 123 ? -17.219 15.290  17.680  1.00 82.94 123 A 1 
ATOM 961  C C   . TYR A 1 123 ? -17.264 13.957  16.931  1.00 83.34 123 A 1 
ATOM 962  O O   . TYR A 1 123 ? -16.364 13.601  16.169  1.00 81.53 123 A 1 
ATOM 963  C CB  . TYR A 1 123 ? -18.054 16.375  16.993  1.00 82.71 123 A 1 
ATOM 964  C CG  . TYR A 1 123 ? -18.076 17.707  17.723  1.00 84.17 123 A 1 
ATOM 965  C CD1 . TYR A 1 123 ? -18.536 17.784  19.053  1.00 80.32 123 A 1 
ATOM 966  C CD2 . TYR A 1 123 ? -17.622 18.872  17.075  1.00 81.07 123 A 1 
ATOM 967  C CE1 . TYR A 1 123 ? -18.538 19.015  19.734  1.00 79.75 123 A 1 
ATOM 968  C CE2 . TYR A 1 123 ? -17.626 20.107  17.752  1.00 79.04 123 A 1 
ATOM 969  C CZ  . TYR A 1 123 ? -18.081 20.179  19.083  1.00 81.66 123 A 1 
ATOM 970  O OH  . TYR A 1 123 ? -18.075 21.374  19.743  1.00 78.38 123 A 1 
ATOM 971  N N   . LEU A 1 124 ? -18.349 13.218  17.158  1.00 85.00 124 A 1 
ATOM 972  C CA  . LEU A 1 124 ? -18.647 11.972  16.464  1.00 85.57 124 A 1 
ATOM 973  C C   . LEU A 1 124 ? -19.578 12.221  15.275  1.00 85.81 124 A 1 
ATOM 974  O O   . LEU A 1 124 ? -20.422 13.112  15.302  1.00 84.20 124 A 1 
ATOM 975  C CB  . LEU A 1 124 ? -19.266 10.961  17.444  1.00 83.76 124 A 1 
ATOM 976  C CG  . LEU A 1 124 ? -18.313 10.481  18.559  1.00 80.78 124 A 1 
ATOM 977  C CD1 . LEU A 1 124 ? -19.086 9.590   19.531  1.00 77.74 124 A 1 
ATOM 978  C CD2 . LEU A 1 124 ? -17.137 9.673   18.002  1.00 78.10 124 A 1 
ATOM 979  N N   . HIS A 1 125 ? -19.459 11.365  14.267  1.00 88.85 125 A 1 
ATOM 980  C CA  . HIS A 1 125 ? -20.406 11.263  13.162  1.00 88.92 125 A 1 
ATOM 981  C C   . HIS A 1 125 ? -20.649 9.790   12.825  1.00 90.13 125 A 1 
ATOM 982  O O   . HIS A 1 125 ? -19.870 8.913   13.215  1.00 90.20 125 A 1 
ATOM 983  C CB  . HIS A 1 125 ? -19.913 12.074  11.956  1.00 87.14 125 A 1 
ATOM 984  C CG  . HIS A 1 125 ? -18.588 11.597  11.433  1.00 86.19 125 A 1 
ATOM 985  N ND1 . HIS A 1 125 ? -18.378 10.705  10.407  1.00 78.58 125 A 1 
ATOM 986  C CD2 . HIS A 1 125 ? -17.360 11.953  11.923  1.00 78.74 125 A 1 
ATOM 987  C CE1 . HIS A 1 125 ? -17.054 10.531  10.273  1.00 79.89 125 A 1 
ATOM 988  N NE2 . HIS A 1 125 ? -16.398 11.269  11.184  1.00 80.95 125 A 1 
ATOM 989  N N   . ARG A 1 126 ? -21.757 9.516   12.131  1.00 90.08 126 A 1 
ATOM 990  C CA  . ARG A 1 126 ? -22.257 8.157   11.885  1.00 91.72 126 A 1 
ATOM 991  C C   . ARG A 1 126 ? -21.224 7.271   11.185  1.00 92.65 126 A 1 
ATOM 992  O O   . ARG A 1 126 ? -20.961 6.164   11.646  1.00 91.95 126 A 1 
ATOM 993  C CB  . ARG A 1 126 ? -23.561 8.257   11.080  1.00 91.37 126 A 1 
ATOM 994  C CG  . ARG A 1 126 ? -24.207 6.884   10.875  1.00 88.16 126 A 1 
ATOM 995  C CD  . ARG A 1 126 ? -25.433 6.971   9.959   1.00 85.69 126 A 1 
ATOM 996  N NE  . ARG A 1 126 ? -25.023 7.280   8.582   1.00 78.10 126 A 1 
ATOM 997  C CZ  . ARG A 1 126 ? -25.812 7.432   7.536   1.00 72.15 126 A 1 
ATOM 998  N NH1 . ARG A 1 126 ? -27.111 7.292   7.613   1.00 66.01 126 A 1 
ATOM 999  N NH2 . ARG A 1 126 ? -25.276 7.746   6.394   1.00 63.32 126 A 1 
ATOM 1000 N N   . GLU A 1 127 ? -20.621 7.774   10.113  1.00 90.44 127 A 1 
ATOM 1001 C CA  . GLU A 1 127 ? -19.717 7.030   9.236   1.00 90.86 127 A 1 
ATOM 1002 C C   . GLU A 1 127 ? -18.491 6.505   9.997   1.00 92.21 127 A 1 
ATOM 1003 O O   . GLU A 1 127 ? -18.112 5.349   9.824   1.00 91.89 127 A 1 
ATOM 1004 C CB  . GLU A 1 127 ? -19.276 7.922   8.062   1.00 90.54 127 A 1 
ATOM 1005 C CG  . GLU A 1 127 ? -20.399 8.304   7.066   1.00 87.69 127 A 1 
ATOM 1006 C CD  . GLU A 1 127 ? -21.526 9.179   7.661   1.00 86.69 127 A 1 
ATOM 1007 O OE1 . GLU A 1 127 ? -22.691 8.991   7.235   1.00 78.19 127 A 1 
ATOM 1008 O OE2 . GLU A 1 127 ? -21.269 9.943   8.620   1.00 79.44 127 A 1 
ATOM 1009 N N   . LYS A 1 128 ? -17.924 7.298   10.906  1.00 91.17 128 A 1 
ATOM 1010 C CA  . LYS A 1 128 ? -16.810 6.872   11.770  1.00 90.89 128 A 1 
ATOM 1011 C C   . LYS A 1 128 ? -17.198 5.693   12.664  1.00 91.74 128 A 1 
ATOM 1012 O O   . LYS A 1 128 ? -16.445 4.726   12.776  1.00 91.47 128 A 1 
ATOM 1013 C CB  . LYS A 1 128 ? -16.333 8.071   12.610  1.00 89.26 128 A 1 
ATOM 1014 C CG  . LYS A 1 128 ? -15.147 7.714   13.516  1.00 87.02 128 A 1 
ATOM 1015 C CD  . LYS A 1 128 ? -14.718 8.913   14.364  1.00 82.29 128 A 1 
ATOM 1016 C CE  . LYS A 1 128 ? -13.570 8.507   15.292  1.00 75.56 128 A 1 
ATOM 1017 N NZ  . LYS A 1 128 ? -13.098 9.648   16.111  1.00 69.14 128 A 1 
ATOM 1018 N N   . ILE A 1 129 ? -18.369 5.776   13.304  1.00 90.13 129 A 1 
ATOM 1019 C CA  . ILE A 1 129 ? -18.849 4.753   14.242  1.00 90.23 129 A 1 
ATOM 1020 C C   . ILE A 1 129 ? -19.167 3.456   13.493  1.00 91.38 129 A 1 
ATOM 1021 O O   . ILE A 1 129 ? -18.740 2.378   13.906  1.00 92.18 129 A 1 
ATOM 1022 C CB  . ILE A 1 129 ? -20.076 5.273   15.030  1.00 89.88 129 A 1 
ATOM 1023 C CG1 . ILE A 1 129 ? -19.714 6.530   15.858  1.00 88.03 129 A 1 
ATOM 1024 C CG2 . ILE A 1 129 ? -20.636 4.171   15.953  1.00 86.87 129 A 1 
ATOM 1025 C CD1 . ILE A 1 129 ? -20.938 7.255   16.439  1.00 83.75 129 A 1 
ATOM 1026 N N   . GLU A 1 130 ? -19.900 3.551   12.374  1.00 89.18 130 A 1 
ATOM 1027 C CA  . GLU A 1 130 ? -20.251 2.394   11.548  1.00 90.62 130 A 1 
ATOM 1028 C C   . GLU A 1 130 ? -19.005 1.710   10.968  1.00 91.80 130 A 1 
ATOM 1029 O O   . GLU A 1 130 ? -18.925 0.480   10.998  1.00 92.11 130 A 1 
ATOM 1030 C CB  . GLU A 1 130 ? -21.198 2.807   10.411  1.00 91.94 130 A 1 
ATOM 1031 C CG  . GLU A 1 130 ? -22.632 3.117   10.880  1.00 90.49 130 A 1 
ATOM 1032 C CD  . GLU A 1 130 ? -23.603 3.427   9.720   1.00 89.45 130 A 1 
ATOM 1033 O OE1 . GLU A 1 130 ? -24.724 3.907   10.009  1.00 81.04 130 A 1 
ATOM 1034 O OE2 . GLU A 1 130 ? -23.273 3.162   8.538   1.00 83.53 130 A 1 
ATOM 1035 N N   . LEU A 1 131 ? -18.024 2.476   10.491  1.00 92.21 131 A 1 
ATOM 1036 C CA  . LEU A 1 131 ? -16.758 1.945   9.980   1.00 92.61 131 A 1 
ATOM 1037 C C   . LEU A 1 131 ? -15.974 1.206   11.070  1.00 93.77 131 A 1 
ATOM 1038 O O   . LEU A 1 131 ? -15.577 0.060   10.861  1.00 94.19 131 A 1 
ATOM 1039 C CB  . LEU A 1 131 ? -15.932 3.091   9.369   1.00 93.13 131 A 1 
ATOM 1040 C CG  . LEU A 1 131 ? -14.540 2.656   8.869   1.00 92.71 131 A 1 
ATOM 1041 C CD1 . LEU A 1 131 ? -14.620 1.620   7.750   1.00 89.51 131 A 1 
ATOM 1042 C CD2 . LEU A 1 131 ? -13.777 3.876   8.364   1.00 90.50 131 A 1 
ATOM 1043 N N   . ALA A 1 132 ? -15.794 1.818   12.243  1.00 91.36 132 A 1 
ATOM 1044 C CA  . ALA A 1 132 ? -15.118 1.170   13.367  1.00 90.54 132 A 1 
ATOM 1045 C C   . ALA A 1 132 ? -15.815 -0.140  13.760  1.00 91.94 132 A 1 
ATOM 1046 O O   . ALA A 1 132 ? -15.168 -1.177  13.899  1.00 93.45 132 A 1 
ATOM 1047 C CB  . ALA A 1 132 ? -15.053 2.154   14.541  1.00 90.69 132 A 1 
ATOM 1048 N N   . ALA A 1 133 ? -17.154 -0.125  13.843  1.00 91.55 133 A 1 
ATOM 1049 C CA  . ALA A 1 133 ? -17.934 -1.318  14.156  1.00 92.15 133 A 1 
ATOM 1050 C C   . ALA A 1 133 ? -17.826 -2.408  13.075  1.00 92.92 133 A 1 
ATOM 1051 O O   . ALA A 1 133 ? -17.813 -3.596  13.407  1.00 93.36 133 A 1 
ATOM 1052 C CB  . ALA A 1 133 ? -19.390 -0.893  14.377  1.00 93.03 133 A 1 
ATOM 1053 N N   . LYS A 1 134 ? -17.759 -2.050  11.784  1.00 95.70 134 A 1 
ATOM 1054 C CA  . LYS A 1 134 ? -17.545 -3.012  10.691  1.00 95.52 134 A 1 
ATOM 1055 C C   . LYS A 1 134 ? -16.162 -3.643  10.756  1.00 96.32 134 A 1 
ATOM 1056 O O   . LYS A 1 134 ? -16.071 -4.865  10.693  1.00 95.85 134 A 1 
ATOM 1057 C CB  . LYS A 1 134 ? -17.771 -2.359  9.321   1.00 94.46 134 A 1 
ATOM 1058 C CG  . LYS A 1 134 ? -19.249 -2.382  8.918   1.00 88.54 134 A 1 
ATOM 1059 C CD  . LYS A 1 134 ? -19.410 -1.895  7.469   1.00 88.44 134 A 1 
ATOM 1060 C CE  . LYS A 1 134 ? -20.839 -2.050  6.942   1.00 85.45 134 A 1 
ATOM 1061 N NZ  . LYS A 1 134 ? -21.173 -3.464  6.666   1.00 80.81 134 A 1 
ATOM 1062 N N   . LEU A 1 135 ? -15.115 -2.840  10.928  1.00 95.23 135 A 1 
ATOM 1063 C CA  . LEU A 1 135 ? -13.741 -3.329  11.048  1.00 95.03 135 A 1 
ATOM 1064 C C   . LEU A 1 135 ? -13.593 -4.263  12.255  1.00 95.69 135 A 1 
ATOM 1065 O O   . LEU A 1 135 ? -13.156 -5.397  12.089  1.00 95.53 135 A 1 
ATOM 1066 C CB  . LEU A 1 135 ? -12.773 -2.135  11.132  1.00 95.11 135 A 1 
ATOM 1067 C CG  . LEU A 1 135 ? -12.597 -1.364  9.809   1.00 94.30 135 A 1 
ATOM 1068 C CD1 . LEU A 1 135 ? -11.856 -0.052  10.067  1.00 92.40 135 A 1 
ATOM 1069 C CD2 . LEU A 1 135 ? -11.791 -2.167  8.786   1.00 92.88 135 A 1 
ATOM 1070 N N   . CYS A 1 136 ? -14.057 -3.857  13.442  1.00 92.73 136 A 1 
ATOM 1071 C CA  . CYS A 1 136 ? -13.981 -4.695  14.644  1.00 92.97 136 A 1 
ATOM 1072 C C   . CYS A 1 136 ? -14.749 -6.017  14.493  1.00 93.41 136 A 1 
ATOM 1073 O O   . CYS A 1 136 ? -14.225 -7.069  14.844  1.00 93.78 136 A 1 
ATOM 1074 C CB  . CYS A 1 136 ? -14.492 -3.906  15.853  1.00 93.41 136 A 1 
ATOM 1075 S SG  . CYS A 1 136 ? -13.350 -2.546  16.224  1.00 92.79 136 A 1 
ATOM 1076 N N   . ARG A 1 137 ? -15.961 -5.995  13.911  1.00 96.47 137 A 1 
ATOM 1077 C CA  . ARG A 1 137 ? -16.720 -7.230  13.629  1.00 96.00 137 A 1 
ATOM 1078 C C   . ARG A 1 137 ? -16.027 -8.116  12.593  1.00 95.71 137 A 1 
ATOM 1079 O O   . ARG A 1 137 ? -16.091 -9.338  12.703  1.00 95.11 137 A 1 
ATOM 1080 C CB  . ARG A 1 137 ? -18.141 -6.890  13.168  1.00 96.37 137 A 1 
ATOM 1081 C CG  . ARG A 1 137 ? -19.021 -6.461  14.351  1.00 93.96 137 A 1 
ATOM 1082 C CD  . ARG A 1 137 ? -20.466 -6.171  13.924  1.00 91.49 137 A 1 
ATOM 1083 N NE  . ARG A 1 137 ? -20.572 -4.952  13.091  1.00 86.01 137 A 1 
ATOM 1084 C CZ  . ARG A 1 137 ? -21.662 -4.224  12.903  1.00 79.39 137 A 1 
ATOM 1085 N NH1 . ARG A 1 137 ? -22.802 -4.532  13.448  1.00 72.66 137 A 1 
ATOM 1086 N NH2 . ARG A 1 137 ? -21.621 -3.155  12.159  1.00 73.10 137 A 1 
ATOM 1087 N N   . ALA A 1 138 ? -15.368 -7.526  11.597  1.00 96.76 138 A 1 
ATOM 1088 C CA  . ALA A 1 138 ? -14.591 -8.279  10.619  1.00 96.22 138 A 1 
ATOM 1089 C C   . ALA A 1 138 ? -13.384 -8.977  11.267  1.00 96.32 138 A 1 
ATOM 1090 O O   . ALA A 1 138 ? -13.124 -10.135 10.936  1.00 95.70 138 A 1 
ATOM 1091 C CB  . ALA A 1 138 ? -14.181 -7.348  9.473   1.00 96.10 138 A 1 
ATOM 1092 N N   . MET A 1 139 ? -12.699 -8.326  12.219  1.00 96.60 139 A 1 
ATOM 1093 C CA  . MET A 1 139 ? -11.623 -8.928  13.023  1.00 96.18 139 A 1 
ATOM 1094 C C   . MET A 1 139 ? -12.147 -10.054 13.919  1.00 96.65 139 A 1 
ATOM 1095 O O   . MET A 1 139 ? -11.648 -11.177 13.871  1.00 95.73 139 A 1 
ATOM 1096 C CB  . MET A 1 139 ? -10.942 -7.856  13.893  1.00 95.04 139 A 1 
ATOM 1097 C CG  . MET A 1 139 ? -10.324 -6.696  13.111  1.00 91.58 139 A 1 
ATOM 1098 S SD  . MET A 1 139 ? -9.076  -7.169  11.910  1.00 88.59 139 A 1 
ATOM 1099 C CE  . MET A 1 139 ? -8.417  -5.524  11.532  1.00 81.87 139 A 1 
ATOM 1100 N N   . GLU A 1 140 ? -13.230 -9.792  14.662  1.00 96.38 140 A 1 
ATOM 1101 C CA  . GLU A 1 140 ? -13.830 -10.782 15.570  1.00 96.55 140 A 1 
ATOM 1102 C C   . GLU A 1 140 ? -14.342 -12.020 14.815  1.00 96.36 140 A 1 
ATOM 1103 O O   . GLU A 1 140 ? -14.158 -13.154 15.263  1.00 95.39 140 A 1 
ATOM 1104 C CB  . GLU A 1 140 ? -14.948 -10.104 16.382  1.00 96.15 140 A 1 
ATOM 1105 C CG  . GLU A 1 140 ? -15.543 -11.020 17.474  1.00 88.62 140 A 1 
ATOM 1106 C CD  . GLU A 1 140 ? -16.571 -10.316 18.376  1.00 87.98 140 A 1 
ATOM 1107 O OE1 . GLU A 1 140 ? -16.893 -10.872 19.456  1.00 78.19 140 A 1 
ATOM 1108 O OE2 . GLU A 1 140 ? -17.047 -9.217  18.017  1.00 81.33 140 A 1 
ATOM 1109 N N   . LYS A 1 141 ? -14.919 -11.847 13.624  1.00 96.94 141 A 1 
ATOM 1110 C CA  . LYS A 1 141 ? -15.354 -12.965 12.771  1.00 96.49 141 A 1 
ATOM 1111 C C   . LYS A 1 141 ? -14.190 -13.889 12.392  1.00 96.75 141 A 1 
ATOM 1112 O O   . LYS A 1 141 ? -14.382 -15.105 12.364  1.00 95.65 141 A 1 
ATOM 1113 C CB  . LYS A 1 141 ? -16.070 -12.410 11.527  1.00 95.79 141 A 1 
ATOM 1114 C CG  . LYS A 1 141 ? -16.607 -13.525 10.615  1.00 90.61 141 A 1 
ATOM 1115 C CD  . LYS A 1 141 ? -17.323 -12.941 9.387   1.00 86.83 141 A 1 
ATOM 1116 C CE  . LYS A 1 141 ? -17.778 -14.069 8.452   1.00 78.69 141 A 1 
ATOM 1117 N NZ  . LYS A 1 141 ? -18.420 -13.548 7.212   1.00 71.57 141 A 1 
ATOM 1118 N N   . ARG A 1 142 ? -13.014 -13.323 12.096  1.00 96.61 142 A 1 
ATOM 1119 C CA  . ARG A 1 142 ? -11.825 -14.041 11.605  1.00 96.09 142 A 1 
ATOM 1120 C C   . ARG A 1 142 ? -11.007 -14.661 12.728  1.00 96.43 142 A 1 
ATOM 1121 O O   . ARG A 1 142 ? -10.701 -15.846 12.689  1.00 95.03 142 A 1 
ATOM 1122 C CB  . ARG A 1 142 ? -10.959 -13.062 10.805  1.00 95.05 142 A 1 
ATOM 1123 C CG  . ARG A 1 142 ? -11.622 -12.734 9.472   1.00 90.54 142 A 1 
ATOM 1124 C CD  . ARG A 1 142 ? -10.978 -11.498 8.851   1.00 90.40 142 A 1 
ATOM 1125 N NE  . ARG A 1 142 ? -11.452 -11.329 7.479   1.00 89.05 142 A 1 
ATOM 1126 C CZ  . ARG A 1 142 ? -12.645 -10.929 7.085   1.00 88.71 142 A 1 
ATOM 1127 N NH1 . ARG A 1 142 ? -13.555 -10.508 7.915   1.00 78.80 142 A 1 
ATOM 1128 N NH2 . ARG A 1 142 ? -12.932 -10.974 5.821   1.00 81.49 142 A 1 
ATOM 1129 N N   . TRP A 1 143 ? -10.708 -13.862 13.746  1.00 96.90 143 A 1 
ATOM 1130 C CA  . TRP A 1 143 ? -9.751  -14.212 14.790  1.00 96.98 143 A 1 
ATOM 1131 C C   . TRP A 1 143 ? -10.382 -14.493 16.157  1.00 97.27 143 A 1 
ATOM 1132 O O   . TRP A 1 143 ? -9.665  -14.779 17.109  1.00 95.94 143 A 1 
ATOM 1133 C CB  . TRP A 1 143 ? -8.711  -13.102 14.855  1.00 96.37 143 A 1 
ATOM 1134 C CG  . TRP A 1 143 ? -7.922  -12.902 13.595  1.00 95.78 143 A 1 
ATOM 1135 C CD1 . TRP A 1 143 ? -7.459  -13.877 12.778  1.00 92.28 143 A 1 
ATOM 1136 C CD2 . TRP A 1 143 ? -7.455  -11.653 13.016  1.00 94.81 143 A 1 
ATOM 1137 N NE1 . TRP A 1 143 ? -6.733  -13.319 11.743  1.00 91.78 143 A 1 
ATOM 1138 C CE2 . TRP A 1 143 ? -6.680  -11.950 11.853  1.00 93.85 143 A 1 
ATOM 1139 C CE3 . TRP A 1 143 ? -7.582  -10.296 13.381  1.00 91.93 143 A 1 
ATOM 1140 C CZ2 . TRP A 1 143 ? -6.044  -10.957 11.103  1.00 91.35 143 A 1 
ATOM 1141 C CZ3 . TRP A 1 143 ? -6.952  -9.287  12.627  1.00 89.65 143 A 1 
ATOM 1142 C CH2 . TRP A 1 143 ? -6.181  -9.616  11.498  1.00 89.31 143 A 1 
ATOM 1143 N N   . LYS A 1 144 ? -11.714 -14.425 16.260  1.00 96.83 144 A 1 
ATOM 1144 C CA  . LYS A 1 144 ? -12.456 -14.626 17.522  1.00 96.95 144 A 1 
ATOM 1145 C C   . LYS A 1 144 ? -11.974 -13.721 18.663  1.00 97.43 144 A 1 
ATOM 1146 O O   . LYS A 1 144 ? -12.138 -14.054 19.829  1.00 96.39 144 A 1 
ATOM 1147 C CB  . LYS A 1 144 ? -12.473 -16.121 17.914  1.00 96.70 144 A 1 
ATOM 1148 C CG  . LYS A 1 144 ? -12.931 -17.068 16.789  1.00 94.34 144 A 1 
ATOM 1149 C CD  . LYS A 1 144 ? -14.294 -16.672 16.229  1.00 87.72 144 A 1 
ATOM 1150 C CE  . LYS A 1 144 ? -14.705 -17.623 15.110  1.00 83.86 144 A 1 
ATOM 1151 N NZ  . LYS A 1 144 ? -15.769 -17.014 14.284  1.00 72.01 144 A 1 
ATOM 1152 N N   . THR A 1 145 ? -11.404 -12.582 18.319  1.00 96.58 145 A 1 
ATOM 1153 C CA  . THR A 1 145 ? -10.764 -11.662 19.255  1.00 96.86 145 A 1 
ATOM 1154 C C   . THR A 1 145 ? -11.439 -10.299 19.165  1.00 97.36 145 A 1 
ATOM 1155 O O   . THR A 1 145 ? -11.564 -9.725  18.083  1.00 96.30 145 A 1 
ATOM 1156 C CB  . THR A 1 145 ? -9.254  -11.567 18.982  1.00 95.67 145 A 1 
ATOM 1157 O OG1 . THR A 1 145 ? -8.681  -12.845 19.075  1.00 88.95 145 A 1 
ATOM 1158 C CG2 . THR A 1 145 ? -8.529  -10.693 20.002  1.00 87.81 145 A 1 
ATOM 1159 N N   . LYS A 1 146 ? -11.899 -9.779  20.301  1.00 96.08 146 A 1 
ATOM 1160 C CA  . LYS A 1 146 ? -12.453 -8.428  20.400  1.00 96.34 146 A 1 
ATOM 1161 C C   . LYS A 1 146 ? -11.334 -7.397  20.415  1.00 96.70 146 A 1 
ATOM 1162 O O   . LYS A 1 146 ? -10.246 -7.646  20.928  1.00 95.72 146 A 1 
ATOM 1163 C CB  . LYS A 1 146 ? -13.345 -8.288  21.635  1.00 95.68 146 A 1 
ATOM 1164 C CG  . LYS A 1 146 ? -14.618 -9.129  21.485  1.00 92.69 146 A 1 
ATOM 1165 C CD  . LYS A 1 146 ? -15.546 -8.917  22.681  1.00 87.98 146 A 1 
ATOM 1166 C CE  . LYS A 1 146 ? -16.800 -9.750  22.446  1.00 81.07 146 A 1 
ATOM 1167 N NZ  . LYS A 1 146 ? -17.756 -9.616  23.572  1.00 71.17 146 A 1 
ATOM 1168 N N   . GLY A 1 147 ? -11.643 -6.220  19.895  1.00 94.67 147 A 1 
ATOM 1169 C CA  . GLY A 1 147 ? -10.716 -5.104  19.882  1.00 94.65 147 A 1 
ATOM 1170 C C   . GLY A 1 147 ? -11.397 -3.804  19.478  1.00 95.29 147 A 1 
ATOM 1171 O O   . GLY A 1 147 ? -12.614 -3.749  19.270  1.00 94.18 147 A 1 
ATOM 1172 N N   . ARG A 1 148 ? -10.605 -2.755  19.369  1.00 95.13 148 A 1 
ATOM 1173 C CA  . ARG A 1 148 ? -11.041 -1.409  18.986  1.00 94.66 148 A 1 
ATOM 1174 C C   . ARG A 1 148 ? -10.175 -0.866  17.868  1.00 94.85 148 A 1 
ATOM 1175 O O   . ARG A 1 148 ? -9.049  -1.307  17.666  1.00 94.34 148 A 1 
ATOM 1176 C CB  . ARG A 1 148 ? -11.006 -0.470  20.195  1.00 93.89 148 A 1 
ATOM 1177 C CG  . ARG A 1 148 ? -11.893 -0.951  21.338  1.00 93.25 148 A 1 
ATOM 1178 C CD  . ARG A 1 148 ? -11.828 0.023   22.504  1.00 92.99 148 A 1 
ATOM 1179 N NE  . ARG A 1 148 ? -12.626 -0.505  23.614  1.00 91.19 148 A 1 
ATOM 1180 C CZ  . ARG A 1 148 ? -13.759 -0.072  24.095  1.00 91.58 148 A 1 
ATOM 1181 N NH1 . ARG A 1 148 ? -14.339 1.017   23.668  1.00 84.29 148 A 1 
ATOM 1182 N NH2 . ARG A 1 148 ? -14.327 -0.755  25.039  1.00 85.06 148 A 1 
ATOM 1183 N N   . VAL A 1 149 ? -10.726 0.113   17.170  1.00 94.81 149 A 1 
ATOM 1184 C CA  . VAL A 1 149 ? -10.028 0.829   16.100  1.00 94.29 149 A 1 
ATOM 1185 C C   . VAL A 1 149 ? -9.751  2.263   16.528  1.00 93.42 149 A 1 
ATOM 1186 O O   . VAL A 1 149 ? -10.642 2.956   17.021  1.00 91.92 149 A 1 
ATOM 1187 C CB  . VAL A 1 149 ? -10.821 0.757   14.786  1.00 93.05 149 A 1 
ATOM 1188 C CG1 . VAL A 1 149 ? -10.292 1.715   13.719  1.00 85.70 149 A 1 
ATOM 1189 C CG2 . VAL A 1 149 ? -10.750 -0.658  14.203  1.00 85.11 149 A 1 
ATOM 1190 N N   . HIS A 1 150 ? -8.537  2.729   16.265  1.00 93.42 150 A 1 
ATOM 1191 C CA  . HIS A 1 150 ? -8.156  4.132   16.285  1.00 92.60 150 A 1 
ATOM 1192 C C   . HIS A 1 150 ? -7.787  4.580   14.865  1.00 92.79 150 A 1 
ATOM 1193 O O   . HIS A 1 150 ? -6.975  3.932   14.212  1.00 91.67 150 A 1 
ATOM 1194 C CB  . HIS A 1 150 ? -7.002  4.345   17.273  1.00 91.00 150 A 1 
ATOM 1195 C CG  . HIS A 1 150 ? -6.605  5.796   17.360  1.00 88.10 150 A 1 
ATOM 1196 N ND1 . HIS A 1 150 ? -7.306  6.774   18.039  1.00 77.28 150 A 1 
ATOM 1197 C CD2 . HIS A 1 150 ? -5.575  6.400   16.700  1.00 78.19 150 A 1 
ATOM 1198 C CE1 . HIS A 1 150 ? -6.720  7.943   17.779  1.00 78.28 150 A 1 
ATOM 1199 N NE2 . HIS A 1 150 ? -5.660  7.764   16.970  1.00 79.81 150 A 1 
ATOM 1200 N N   . PHE A 1 151 ? -8.389  5.671   14.382  1.00 91.17 151 A 1 
ATOM 1201 C CA  . PHE A 1 151 ? -8.085  6.211   13.053  1.00 90.38 151 A 1 
ATOM 1202 C C   . PHE A 1 151 ? -7.024  7.305   13.119  1.00 88.66 151 A 1 
ATOM 1203 O O   . PHE A 1 151 ? -6.952  8.066   14.086  1.00 86.37 151 A 1 
ATOM 1204 C CB  . PHE A 1 151 ? -9.358  6.729   12.372  1.00 90.99 151 A 1 
ATOM 1205 C CG  . PHE A 1 151 ? -10.393 5.664   12.083  1.00 92.11 151 A 1 
ATOM 1206 C CD1 . PHE A 1 151 ? -10.128 4.667   11.129  1.00 90.61 151 A 1 
ATOM 1207 C CD2 . PHE A 1 151 ? -11.621 5.668   12.768  1.00 90.70 151 A 1 
ATOM 1208 C CE1 . PHE A 1 151 ? -11.081 3.671   10.869  1.00 90.40 151 A 1 
ATOM 1209 C CE2 . PHE A 1 151 ? -12.576 4.673   12.507  1.00 90.14 151 A 1 
ATOM 1210 C CZ  . PHE A 1 151 ? -12.305 3.670   11.563  1.00 92.01 151 A 1 
ATOM 1211 N N   . ASN A 1 152 ? -6.236  7.424   12.042  1.00 89.83 152 A 1 
ATOM 1212 C CA  . ASN A 1 152 ? -5.244  8.473   11.856  1.00 89.23 152 A 1 
ATOM 1213 C C   . ASN A 1 152 ? -5.241  8.964   10.394  1.00 88.61 152 A 1 
ATOM 1214 O O   . ASN A 1 152 ? -6.027  8.504   9.565   1.00 83.54 152 A 1 
ATOM 1215 C CB  . ASN A 1 152 ? -3.880  7.958   12.374  1.00 86.38 152 A 1 
ATOM 1216 C CG  . ASN A 1 152 ? -2.971  9.086   12.834  1.00 83.26 152 A 1 
ATOM 1217 O OD1 . ASN A 1 152 ? -2.802  10.084  12.154  1.00 74.58 152 A 1 
ATOM 1218 N ND2 . ASN A 1 152 ? -2.400  8.996   14.001  1.00 74.05 152 A 1 
ATOM 1219 N N   . VAL A 1 153 ? -4.389  9.941   10.076  1.00 86.55 153 A 1 
ATOM 1220 C CA  . VAL A 1 153 ? -4.333  10.572  8.748   1.00 85.32 153 A 1 
ATOM 1221 C C   . VAL A 1 153 ? -3.675  9.689   7.687   1.00 85.56 153 A 1 
ATOM 1222 O O   . VAL A 1 153 ? -4.060  9.753   6.522   1.00 80.48 153 A 1 
ATOM 1223 C CB  . VAL A 1 153 ? -3.637  11.944  8.853   1.00 81.19 153 A 1 
ATOM 1224 C CG1 . VAL A 1 153 ? -2.175  11.873  9.288   1.00 74.84 153 A 1 
ATOM 1225 C CG2 . VAL A 1 153 ? -3.722  12.735  7.544   1.00 74.54 153 A 1 
ATOM 1226 N N   . GLY A 1 154 ? -2.682  8.879   8.050   1.00 84.63 154 A 1 
ATOM 1227 C CA  . GLY A 1 154 ? -1.906  8.093   7.095   1.00 84.76 154 A 1 
ATOM 1228 C C   . GLY A 1 154 ? -1.171  6.913   7.733   1.00 87.42 154 A 1 
ATOM 1229 O O   . GLY A 1 154 ? -1.106  6.790   8.955   1.00 84.79 154 A 1 
ATOM 1230 N N   . GLY A 1 155 ? -0.597  6.045   6.880   1.00 82.31 155 A 1 
ATOM 1231 C CA  . GLY A 1 155 ? 0.027   4.789   7.297   1.00 82.56 155 A 1 
ATOM 1232 C C   . GLY A 1 155 ? 1.132   4.963   8.340   1.00 86.57 155 A 1 
ATOM 1233 O O   . GLY A 1 155 ? 1.048   4.389   9.420   1.00 85.50 155 A 1 
ATOM 1234 N N   . SER A 1 156 ? 2.119   5.828   8.077   1.00 84.64 156 A 1 
ATOM 1235 C CA  . SER A 1 156 ? 3.228   6.036   9.015   1.00 83.06 156 A 1 
ATOM 1236 C C   . SER A 1 156 ? 2.768   6.606   10.363  1.00 84.74 156 A 1 
ATOM 1237 O O   . SER A 1 156 ? 3.324   6.237   11.384  1.00 84.00 156 A 1 
ATOM 1238 C CB  . SER A 1 156 ? 4.286   6.958   8.412   1.00 80.65 156 A 1 
ATOM 1239 O OG  . SER A 1 156 ? 4.812   6.426   7.210   1.00 72.45 156 A 1 
ATOM 1240 N N   . GLN A 1 157 ? 1.740   7.461   10.400  1.00 88.41 157 A 1 
ATOM 1241 C CA  . GLN A 1 157 ? 1.173   7.959   11.654  1.00 89.08 157 A 1 
ATOM 1242 C C   . GLN A 1 157 ? 0.454   6.848   12.428  1.00 90.99 157 A 1 
ATOM 1243 O O   . GLN A 1 157 ? 0.532   6.815   13.652  1.00 90.29 157 A 1 
ATOM 1244 C CB  . GLN A 1 157 ? 0.211   9.130   11.407  1.00 86.83 157 A 1 
ATOM 1245 C CG  . GLN A 1 157 ? 0.880   10.415  10.887  1.00 78.15 157 A 1 
ATOM 1246 C CD  . GLN A 1 157 ? 1.139   10.438  9.384   1.00 71.11 157 A 1 
ATOM 1247 O OE1 . GLN A 1 157 ? 0.842   9.527   8.634   1.00 65.83 157 A 1 
ATOM 1248 N NE2 . GLN A 1 157 ? 1.698   11.508  8.872   1.00 62.02 157 A 1 
ATOM 1249 N N   . SER A 1 158 ? -0.204  5.919   11.737  1.00 90.61 158 A 1 
ATOM 1250 C CA  . SER A 1 158 ? -0.792  4.736   12.376  1.00 92.07 158 A 1 
ATOM 1251 C C   . SER A 1 158 ? 0.275   3.777   12.913  1.00 93.20 158 A 1 
ATOM 1252 O O   . SER A 1 158 ? 0.082   3.189   13.973  1.00 93.54 158 A 1 
ATOM 1253 C CB  . SER A 1 158 ? -1.728  4.023   11.404  1.00 92.46 158 A 1 
ATOM 1254 O OG  . SER A 1 158 ? -2.784  4.910   11.061  1.00 86.56 158 A 1 
ATOM 1255 N N   . VAL A 1 159 ? 1.436   3.673   12.258  1.00 92.45 159 A 1 
ATOM 1256 C CA  . VAL A 1 159 ? 2.604   2.966   12.810  1.00 92.69 159 A 1 
ATOM 1257 C C   . VAL A 1 159 ? 3.100   3.648   14.089  1.00 92.88 159 A 1 
ATOM 1258 O O   . VAL A 1 159 ? 3.329   2.962   15.080  1.00 92.68 159 A 1 
ATOM 1259 C CB  . VAL A 1 159 ? 3.730   2.825   11.770  1.00 93.01 159 A 1 
ATOM 1260 C CG1 . VAL A 1 159 ? 5.010   2.227   12.370  1.00 90.78 159 A 1 
ATOM 1261 C CG2 . VAL A 1 159 ? 3.293   1.912   10.622  1.00 90.30 159 A 1 
ATOM 1262 N N   . GLU A 1 160 ? 3.184   4.978   14.134  1.00 92.02 160 A 1 
ATOM 1263 C CA  . GLU A 1 160 ? 3.520   5.712   15.371  1.00 91.55 160 A 1 
ATOM 1264 C C   . GLU A 1 160 ? 2.518   5.417   16.501  1.00 92.09 160 A 1 
ATOM 1265 O O   . GLU A 1 160 ? 2.916   5.184   17.643  1.00 91.04 160 A 1 
ATOM 1266 C CB  . GLU A 1 160 ? 3.552   7.232   15.131  1.00 90.21 160 A 1 
ATOM 1267 C CG  . GLU A 1 160 ? 4.608   7.735   14.134  1.00 87.35 160 A 1 
ATOM 1268 C CD  . GLU A 1 160 ? 6.055   7.594   14.598  1.00 86.99 160 A 1 
ATOM 1269 O OE1 . GLU A 1 160 ? 6.945   7.675   13.718  1.00 77.90 160 A 1 
ATOM 1270 O OE2 . GLU A 1 160 ? 6.313   7.460   15.811  1.00 79.25 160 A 1 
ATOM 1271 N N   . ASP A 1 161 ? 1.211   5.395   16.203  1.00 91.36 161 A 1 
ATOM 1272 C CA  . ASP A 1 161 ? 0.188   5.050   17.196  1.00 91.75 161 A 1 
ATOM 1273 C C   . ASP A 1 161 ? 0.329   3.602   17.686  1.00 93.00 161 A 1 
ATOM 1274 O O   . ASP A 1 161 ? 0.191   3.346   18.884  1.00 93.23 161 A 1 
ATOM 1275 C CB  . ASP A 1 161 ? -1.217  5.314   16.630  1.00 91.14 161 A 1 
ATOM 1276 C CG  . ASP A 1 161 ? -1.580  6.803   16.568  1.00 89.00 161 A 1 
ATOM 1277 O OD1 . ASP A 1 161 ? -1.071  7.597   17.398  1.00 85.34 161 A 1 
ATOM 1278 O OD2 . ASP A 1 161 ? -2.454  7.169   15.754  1.00 84.19 161 A 1 
ATOM 1279 N N   . SER A 1 162 ? 0.675   2.663   16.804  1.00 93.85 162 A 1 
ATOM 1280 C CA  . SER A 1 162 ? 0.943   1.276   17.203  1.00 94.57 162 A 1 
ATOM 1281 C C   . SER A 1 162 ? 2.166   1.160   18.121  1.00 94.69 162 A 1 
ATOM 1282 O O   . SER A 1 162 ? 2.105   0.453   19.125  1.00 94.57 162 A 1 
ATOM 1283 C CB  . SER A 1 162 ? 1.084   0.367   15.976  1.00 95.28 162 A 1 
ATOM 1284 O OG  . SER A 1 162 ? 2.351   0.495   15.371  1.00 93.52 162 A 1 
ATOM 1285 N N   . LEU A 1 163 ? 3.237   1.914   17.864  1.00 94.59 163 A 1 
ATOM 1286 C CA  . LEU A 1 163 ? 4.422   1.968   18.733  1.00 93.70 163 A 1 
ATOM 1287 C C   . LEU A 1 163 ? 4.064   2.491   20.130  1.00 93.45 163 A 1 
ATOM 1288 O O   . LEU A 1 163 ? 4.570   1.985   21.135  1.00 92.95 163 A 1 
ATOM 1289 C CB  . LEU A 1 163 ? 5.499   2.859   18.083  1.00 93.57 163 A 1 
ATOM 1290 C CG  . LEU A 1 163 ? 6.210   2.241   16.864  1.00 92.77 163 A 1 
ATOM 1291 C CD1 . LEU A 1 163 ? 7.013   3.313   16.132  1.00 91.53 163 A 1 
ATOM 1292 C CD2 . LEU A 1 163 ? 7.185   1.137   17.287  1.00 91.68 163 A 1 
ATOM 1293 N N   . LYS A 1 164 ? 3.152   3.467   20.216  1.00 93.87 164 A 1 
ATOM 1294 C CA  . LYS A 1 164 ? 2.642   3.969   21.503  1.00 93.09 164 A 1 
ATOM 1295 C C   . LYS A 1 164 ? 1.830   2.912   22.252  1.00 93.83 164 A 1 
ATOM 1296 O O   . LYS A 1 164 ? 2.039   2.756   23.450  1.00 93.13 164 A 1 
ATOM 1297 C CB  . LYS A 1 164 ? 1.799   5.229   21.283  1.00 91.21 164 A 1 
ATOM 1298 C CG  . LYS A 1 164 ? 2.647   6.417   20.802  1.00 84.82 164 A 1 
ATOM 1299 C CD  . LYS A 1 164 ? 1.771   7.572   20.319  1.00 81.35 164 A 1 
ATOM 1300 C CE  . LYS A 1 164 ? 0.944   8.156   21.459  1.00 74.99 164 A 1 
ATOM 1301 N NZ  . LYS A 1 164 ? 0.057   9.220   20.970  1.00 68.78 164 A 1 
ATOM 1302 N N   . LEU A 1 165 ? 0.945   2.184   21.560  1.00 93.09 165 A 1 
ATOM 1303 C CA  . LEU A 1 165 ? 0.185   1.073   22.145  1.00 93.70 165 A 1 
ATOM 1304 C C   . LEU A 1 165 ? 1.121   -0.013  22.690  1.00 94.37 165 A 1 
ATOM 1305 O O   . LEU A 1 165 ? 0.994   -0.400  23.849  1.00 93.69 165 A 1 
ATOM 1306 C CB  . LEU A 1 165 ? -0.768  0.472   21.094  1.00 93.26 165 A 1 
ATOM 1307 C CG  . LEU A 1 165 ? -1.978  1.352   20.732  1.00 90.10 165 A 1 
ATOM 1308 C CD1 . LEU A 1 165 ? -2.714  0.745   19.539  1.00 85.84 165 A 1 
ATOM 1309 C CD2 . LEU A 1 165 ? -2.963  1.446   21.897  1.00 85.86 165 A 1 
ATOM 1310 N N   . VAL A 1 166 ? 2.105   -0.435  21.894  1.00 95.16 166 A 1 
ATOM 1311 C CA  . VAL A 1 166 ? 3.105   -1.438  22.289  1.00 95.19 166 A 1 
ATOM 1312 C C   . VAL A 1 166 ? 3.904   -0.968  23.502  1.00 94.95 166 A 1 
ATOM 1313 O O   . VAL A 1 166 ? 4.033   -1.697  24.484  1.00 94.60 166 A 1 
ATOM 1314 C CB  . VAL A 1 166 ? 4.044   -1.747  21.110  1.00 95.66 166 A 1 
ATOM 1315 C CG1 . VAL A 1 166 ? 5.251   -2.588  21.540  1.00 94.44 166 A 1 
ATOM 1316 C CG2 . VAL A 1 166 ? 3.308   -2.523  20.015  1.00 94.23 166 A 1 
ATOM 1317 N N   . ARG A 1 167 ? 4.404   0.270   23.477  1.00 94.28 167 A 1 
ATOM 1318 C CA  . ARG A 1 167 ? 5.171   0.842   24.594  1.00 93.66 167 A 1 
ATOM 1319 C C   . ARG A 1 167 ? 4.348   0.910   25.878  1.00 94.05 167 A 1 
ATOM 1320 O O   . ARG A 1 167 ? 4.867   0.600   26.945  1.00 93.01 167 A 1 
ATOM 1321 C CB  . ARG A 1 167 ? 5.714   2.220   24.184  1.00 92.54 167 A 1 
ATOM 1322 C CG  . ARG A 1 167 ? 6.644   2.792   25.264  1.00 85.45 167 A 1 
ATOM 1323 C CD  . ARG A 1 167 ? 7.222   4.143   24.830  1.00 81.25 167 A 1 
ATOM 1324 N NE  . ARG A 1 167 ? 8.129   4.700   25.861  1.00 75.87 167 A 1 
ATOM 1325 C CZ  . ARG A 1 167 ? 9.418   4.425   26.012  1.00 70.51 167 A 1 
ATOM 1326 N NH1 . ARG A 1 167 ? 10.057  3.615   25.214  1.00 62.68 167 A 1 
ATOM 1327 N NH2 . ARG A 1 167 ? 10.092  4.965   26.983  1.00 62.57 167 A 1 
ATOM 1328 N N   . ASN A 1 168 ? 3.080   1.294   25.782  1.00 92.80 168 A 1 
ATOM 1329 C CA  . ASN A 1 168 ? 2.181   1.346   26.929  1.00 92.30 168 A 1 
ATOM 1330 C C   . ASN A 1 168 ? 1.899   -0.057  27.490  1.00 92.20 168 A 1 
ATOM 1331 O O   . ASN A 1 168 ? 2.057   -0.277  28.691  1.00 91.82 168 A 1 
ATOM 1332 C CB  . ASN A 1 168 ? 0.897   2.073   26.498  1.00 92.03 168 A 1 
ATOM 1333 C CG  . ASN A 1 168 ? -0.024  2.317   27.676  1.00 89.63 168 A 1 
ATOM 1334 O OD1 . ASN A 1 168 ? 0.351   2.921   28.665  1.00 84.81 168 A 1 
ATOM 1335 N ND2 . ASN A 1 168 ? -1.249  1.863   27.603  1.00 84.31 168 A 1 
ATOM 1336 N N   . ALA A 1 169 ? 1.568   -1.017  26.626  1.00 94.46 169 A 1 
ATOM 1337 C CA  . ALA A 1 169 ? 1.304   -2.405  27.014  1.00 94.05 169 A 1 
ATOM 1338 C C   . ALA A 1 169 ? 2.524   -3.092  27.650  1.00 94.29 169 A 1 
ATOM 1339 O O   . ALA A 1 169 ? 2.388   -3.867  28.594  1.00 93.34 169 A 1 
ATOM 1340 C CB  . ALA A 1 169 ? 0.847   -3.156  25.761  1.00 94.25 169 A 1 
ATOM 1341 N N   . SER A 1 170 ? 3.720   -2.765  27.180  1.00 94.45 170 A 1 
ATOM 1342 C CA  . SER A 1 170 ? 4.996   -3.310  27.677  1.00 94.07 170 A 1 
ATOM 1343 C C   . SER A 1 170 ? 5.621   -2.505  28.828  1.00 94.05 170 A 1 
ATOM 1344 O O   . SER A 1 170 ? 6.795   -2.684  29.143  1.00 92.39 170 A 1 
ATOM 1345 C CB  . SER A 1 170 ? 5.973   -3.465  26.516  1.00 93.67 170 A 1 
ATOM 1346 O OG  . SER A 1 170 ? 6.256   -2.198  25.952  1.00 90.36 170 A 1 
ATOM 1347 N N   . LYS A 1 171 ? 4.866   -1.599  29.466  1.00 92.52 171 A 1 
ATOM 1348 C CA  . LYS A 1 171 ? 5.328   -0.762  30.594  1.00 92.21 171 A 1 
ATOM 1349 C C   . LYS A 1 171 ? 6.576   0.075   30.265  1.00 93.16 171 A 1 
ATOM 1350 O O   . LYS A 1 171 ? 7.438   0.292   31.114  1.00 90.62 171 A 1 
ATOM 1351 C CB  . LYS A 1 171 ? 5.511   -1.613  31.862  1.00 91.83 171 A 1 
ATOM 1352 C CG  . LYS A 1 171 ? 4.268   -2.429  32.242  1.00 90.19 171 A 1 
ATOM 1353 C CD  . LYS A 1 171 ? 4.601   -3.315  33.446  1.00 83.92 171 A 1 
ATOM 1354 C CE  . LYS A 1 171 ? 3.407   -4.201  33.793  1.00 79.86 171 A 1 
ATOM 1355 N NZ  . LYS A 1 171 ? 3.759   -5.176  34.850  1.00 70.39 171 A 1 
ATOM 1356 N N   . GLY A 1 172 ? 6.654   0.569   29.030  1.00 91.40 172 A 1 
ATOM 1357 C CA  . GLY A 1 172 ? 7.682   1.524   28.623  1.00 90.67 172 A 1 
ATOM 1358 C C   . GLY A 1 172 ? 8.839   0.957   27.800  1.00 91.20 172 A 1 
ATOM 1359 O O   . GLY A 1 172 ? 9.712   1.747   27.424  1.00 88.99 172 A 1 
ATOM 1360 N N   . LYS A 1 173 ? 8.847   -0.339  27.455  1.00 90.38 173 A 1 
ATOM 1361 C CA  . LYS A 1 173 ? 9.849   -0.911  26.534  1.00 90.93 173 A 1 
ATOM 1362 C C   . LYS A 1 173 ? 9.797   -0.212  25.172  1.00 90.44 173 A 1 
ATOM 1363 O O   . LYS A 1 173 ? 8.718   0.010   24.623  1.00 89.07 173 A 1 
ATOM 1364 C CB  . LYS A 1 173 ? 9.644   -2.420  26.357  1.00 91.77 173 A 1 
ATOM 1365 C CG  . LYS A 1 173 ? 9.940   -3.199  27.639  1.00 92.23 173 A 1 
ATOM 1366 C CD  . LYS A 1 173 ? 9.705   -4.701  27.425  1.00 91.35 173 A 1 
ATOM 1367 C CE  . LYS A 1 173 ? 9.984   -5.422  28.736  1.00 88.66 173 A 1 
ATOM 1368 N NZ  . LYS A 1 173 ? 9.749   -6.883  28.640  1.00 85.58 173 A 1 
ATOM 1369 N N   . GLY A 1 174 ? 10.962  0.156   24.646  1.00 89.96 174 A 1 
ATOM 1370 C CA  . GLY A 1 174 ? 11.105  0.887   23.380  1.00 88.67 174 A 1 
ATOM 1371 C C   . GLY A 1 174 ? 11.705  0.068   22.245  1.00 90.50 174 A 1 
ATOM 1372 O O   . GLY A 1 174 ? 11.629  0.498   21.099  1.00 88.20 174 A 1 
ATOM 1373 N N   . LEU A 1 175 ? 12.292  -1.089  22.548  1.00 91.03 175 A 1 
ATOM 1374 C CA  . LEU A 1 175 ? 12.961  -1.933  21.565  1.00 92.39 175 A 1 
ATOM 1375 C C   . LEU A 1 175 ? 11.974  -2.893  20.899  1.00 93.96 175 A 1 
ATOM 1376 O O   . LEU A 1 175 ? 11.119  -3.492  21.558  1.00 93.55 175 A 1 
ATOM 1377 C CB  . LEU A 1 175 ? 14.140  -2.671  22.212  1.00 91.31 175 A 1 
ATOM 1378 C CG  . LEU A 1 175 ? 15.250  -1.747  22.746  1.00 88.20 175 A 1 
ATOM 1379 C CD1 . LEU A 1 175 ? 16.332  -2.587  23.401  1.00 84.17 175 A 1 
ATOM 1380 C CD2 . LEU A 1 175 ? 15.900  -0.912  21.643  1.00 83.34 175 A 1 
ATOM 1381 N N   . MET A 1 176 ? 12.108  -3.023  19.582  1.00 95.04 176 A 1 
ATOM 1382 C CA  . MET A 1 176 ? 11.246  -3.839  18.731  1.00 95.22 176 A 1 
ATOM 1383 C C   . MET A 1 176 ? 12.077  -4.820  17.911  1.00 95.73 176 A 1 
ATOM 1384 O O   . MET A 1 176 ? 13.218  -4.521  17.552  1.00 95.10 176 A 1 
ATOM 1385 C CB  . MET A 1 176 ? 10.418  -2.940  17.794  1.00 94.58 176 A 1 
ATOM 1386 C CG  . MET A 1 176 ? 9.627   -1.848  18.523  1.00 93.67 176 A 1 
ATOM 1387 S SD  . MET A 1 176 ? 8.446   -2.436  19.764  1.00 93.03 176 A 1 
ATOM 1388 C CE  . MET A 1 176 ? 8.191   -0.890  20.655  1.00 86.30 176 A 1 
ATOM 1389 N N   . PHE A 1 177 ? 11.484  -5.960  17.567  1.00 95.72 177 A 1 
ATOM 1390 C CA  . PHE A 1 177 ? 11.948  -6.747  16.434  1.00 96.09 177 A 1 
ATOM 1391 C C   . PHE A 1 177 ? 11.283  -6.260  15.146  1.00 96.21 177 A 1 
ATOM 1392 O O   . PHE A 1 177 ? 10.135  -5.818  15.152  1.00 96.01 177 A 1 
ATOM 1393 C CB  . PHE A 1 177 ? 11.684  -8.236  16.666  1.00 96.57 177 A 1 
ATOM 1394 C CG  . PHE A 1 177 ? 12.485  -8.852  17.791  1.00 97.03 177 A 1 
ATOM 1395 C CD1 . PHE A 1 177 ? 13.877  -9.001  17.656  1.00 95.94 177 A 1 
ATOM 1396 C CD2 . PHE A 1 177 ? 11.842  -9.312  18.953  1.00 96.03 177 A 1 
ATOM 1397 C CE1 . PHE A 1 177 ? 14.622  -9.609  18.680  1.00 95.85 177 A 1 
ATOM 1398 C CE2 . PHE A 1 177 ? 12.587  -9.923  19.975  1.00 95.53 177 A 1 
ATOM 1399 C CZ  . PHE A 1 177 ? 13.979  -10.074 19.839  1.00 96.34 177 A 1 
ATOM 1400 N N   . ALA A 1 178 ? 11.987  -6.350  14.032  1.00 94.83 178 A 1 
ATOM 1401 C CA  . ALA A 1 178 ? 11.453  -6.172  12.684  1.00 94.72 178 A 1 
ATOM 1402 C C   . ALA A 1 178 ? 12.255  -7.038  11.702  1.00 95.12 178 A 1 
ATOM 1403 O O   . ALA A 1 178 ? 13.313  -7.560  12.052  1.00 95.20 178 A 1 
ATOM 1404 C CB  . ALA A 1 178 ? 11.496  -4.682  12.316  1.00 94.71 178 A 1 
ATOM 1405 N N   . PHE A 1 179 ? 11.775  -7.193  10.472  1.00 94.52 179 A 1 
ATOM 1406 C CA  . PHE A 1 179 ? 12.520  -7.959  9.477   1.00 93.89 179 A 1 
ATOM 1407 C C   . PHE A 1 179 ? 13.569  -7.129  8.729   1.00 92.78 179 A 1 
ATOM 1408 O O   . PHE A 1 179 ? 13.373  -5.953  8.407   1.00 91.46 179 A 1 
ATOM 1409 C CB  . PHE A 1 179 ? 11.561  -8.656  8.514   1.00 93.86 179 A 1 
ATOM 1410 C CG  . PHE A 1 179 ? 10.862  -9.864  9.102   1.00 94.62 179 A 1 
ATOM 1411 C CD1 . PHE A 1 179 ? 11.619  -10.946 9.585   1.00 92.68 179 A 1 
ATOM 1412 C CD2 . PHE A 1 179 ? 9.457   -9.920  9.145   1.00 92.45 179 A 1 
ATOM 1413 C CE1 . PHE A 1 179 ? 10.976  -12.074 10.119  1.00 92.36 179 A 1 
ATOM 1414 C CE2 . PHE A 1 179 ? 8.814   -11.051 9.674   1.00 91.53 179 A 1 
ATOM 1415 C CZ  . PHE A 1 179 ? 9.573   -12.128 10.166  1.00 93.55 179 A 1 
ATOM 1416 N N   . GLU A 1 180 ? 14.680  -7.765  8.368   1.00 90.72 180 A 1 
ATOM 1417 C CA  . GLU A 1 180 ? 15.493  -7.325  7.240   1.00 90.01 180 A 1 
ATOM 1418 C C   . GLU A 1 180 ? 14.621  -7.274  5.976   1.00 88.90 180 A 1 
ATOM 1419 O O   . GLU A 1 180 ? 13.827  -8.177  5.709   1.00 87.54 180 A 1 
ATOM 1420 C CB  . GLU A 1 180 ? 16.675  -8.273  7.009   1.00 91.28 180 A 1 
ATOM 1421 C CG  . GLU A 1 180 ? 17.711  -8.220  8.142   1.00 90.16 180 A 1 
ATOM 1422 C CD  . GLU A 1 180 ? 18.901  -9.160  7.910   1.00 91.42 180 A 1 
ATOM 1423 O OE1 . GLU A 1 180 ? 19.832  -9.108  8.745   1.00 83.67 180 A 1 
ATOM 1424 O OE2 . GLU A 1 180 ? 18.885  -9.929  6.923   1.00 86.89 180 A 1 
ATOM 1425 N N   . GLY A 1 181 ? 14.723  -6.186  5.212   1.00 87.20 181 A 1 
ATOM 1426 C CA  . GLY A 1 181 ? 13.847  -5.915  4.069   1.00 84.41 181 A 1 
ATOM 1427 C C   . GLY A 1 181 ? 12.469  -5.339  4.424   1.00 85.82 181 A 1 
ATOM 1428 O O   . GLY A 1 181 ? 11.799  -4.836  3.522   1.00 84.27 181 A 1 
ATOM 1429 N N   . GLY A 1 182 ? 12.064  -5.331  5.706   1.00 83.92 182 A 1 
ATOM 1430 C CA  . GLY A 1 182 ? 10.815  -4.740  6.174   1.00 81.02 182 A 1 
ATOM 1431 C C   . GLY A 1 182 ? 10.796  -3.210  6.065   1.00 81.80 182 A 1 
ATOM 1432 O O   . GLY A 1 182 ? 11.822  -2.540  6.230   1.00 81.08 182 A 1 
ATOM 1433 N N   . TYR A 1 183 ? 9.617   -2.652  5.784   1.00 86.25 183 A 1 
ATOM 1434 C CA  . TYR A 1 183 ? 9.390   -1.218  5.622   1.00 85.50 183 A 1 
ATOM 1435 C C   . TYR A 1 183 ? 8.063   -0.791  6.254   1.00 85.79 183 A 1 
ATOM 1436 O O   . TYR A 1 183 ? 6.997   -1.125  5.755   1.00 81.94 183 A 1 
ATOM 1437 C CB  . TYR A 1 183 ? 9.426   -0.865  4.131   1.00 83.58 183 A 1 
ATOM 1438 C CG  . TYR A 1 183 ? 9.127   0.594   3.850   1.00 78.41 183 A 1 
ATOM 1439 C CD1 . TYR A 1 183 ? 7.798   1.022   3.663   1.00 73.77 183 A 1 
ATOM 1440 C CD2 . TYR A 1 183 ? 10.171  1.539   3.820   1.00 74.71 183 A 1 
ATOM 1441 C CE1 . TYR A 1 183 ? 7.511   2.378   3.461   1.00 71.68 183 A 1 
ATOM 1442 C CE2 . TYR A 1 183 ? 9.889   2.900   3.616   1.00 70.29 183 A 1 
ATOM 1443 C CZ  . TYR A 1 183 ? 8.554   3.320   3.441   1.00 71.67 183 A 1 
ATOM 1444 O OH  . TYR A 1 183 ? 8.272   4.638   3.262   1.00 67.70 183 A 1 
ATOM 1445 N N   . HIS A 1 184 ? 8.127   0.050   7.280   1.00 86.37 184 A 1 
ATOM 1446 C CA  . HIS A 1 184 ? 6.968   0.513   8.052   1.00 87.08 184 A 1 
ATOM 1447 C C   . HIS A 1 184 ? 6.761   2.038   7.997   1.00 87.37 184 A 1 
ATOM 1448 O O   . HIS A 1 184 ? 5.924   2.597   8.699   1.00 85.27 184 A 1 
ATOM 1449 C CB  . HIS A 1 184 ? 7.100   -0.027  9.478   1.00 87.71 184 A 1 
ATOM 1450 C CG  . HIS A 1 184 ? 7.151   -1.532  9.511   1.00 89.65 184 A 1 
ATOM 1451 N ND1 . HIS A 1 184 ? 6.109   -2.372  9.200   1.00 86.05 184 A 1 
ATOM 1452 C CD2 . HIS A 1 184 ? 8.241   -2.319  9.770   1.00 81.52 184 A 1 
ATOM 1453 C CE1 . HIS A 1 184 ? 6.558   -3.634  9.272   1.00 87.37 184 A 1 
ATOM 1454 N NE2 . HIS A 1 184 ? 7.856   -3.646  9.618   1.00 85.60 184 A 1 
ATOM 1455 N N   . GLY A 1 185 ? 7.515   2.758   7.154   1.00 85.48 185 A 1 
ATOM 1456 C CA  . GLY A 1 185 ? 7.355   4.197   6.947   1.00 82.98 185 A 1 
ATOM 1457 C C   . GLY A 1 185 ? 8.613   5.022   7.207   1.00 83.10 185 A 1 
ATOM 1458 O O   . GLY A 1 185 ? 9.724   4.509   7.372   1.00 81.04 185 A 1 
ATOM 1459 N N   . ARG A 1 186 ? 8.433   6.351   7.176   1.00 83.01 186 A 1 
ATOM 1460 C CA  . ARG A 1 186 ? 9.536   7.335   7.225   1.00 81.73 186 A 1 
ATOM 1461 C C   . ARG A 1 186 ? 9.387   8.391   8.330   1.00 82.63 186 A 1 
ATOM 1462 O O   . ARG A 1 186 ? 10.221  9.290   8.404   1.00 80.26 186 A 1 
ATOM 1463 C CB  . ARG A 1 186 ? 9.707   8.012   5.855   1.00 81.41 186 A 1 
ATOM 1464 C CG  . ARG A 1 186 ? 10.084  7.050   4.723   1.00 79.92 186 A 1 
ATOM 1465 C CD  . ARG A 1 186 ? 10.294  7.846   3.431   1.00 75.23 186 A 1 
ATOM 1466 N NE  . ARG A 1 186 ? 10.582  6.976   2.271   1.00 72.23 186 A 1 
ATOM 1467 C CZ  . ARG A 1 186 ? 10.684  7.375   1.011   1.00 70.06 186 A 1 
ATOM 1468 N NH1 . ARG A 1 186 ? 10.599  8.624   0.669   1.00 62.20 186 A 1 
ATOM 1469 N NH2 . ARG A 1 186 ? 10.867  6.508   0.060   1.00 64.94 186 A 1 
ATOM 1470 N N   . THR A 1 187 ? 8.358   8.321   9.164   1.00 83.38 187 A 1 
ATOM 1471 C CA  . THR A 1 187 ? 8.290   9.113   10.399  1.00 82.59 187 A 1 
ATOM 1472 C C   . THR A 1 187 ? 9.408   8.684   11.359  1.00 82.91 187 A 1 
ATOM 1473 O O   . THR A 1 187 ? 10.064  7.663   11.137  1.00 82.64 187 A 1 
ATOM 1474 C CB  . THR A 1 187 ? 6.924   8.984   11.087  1.00 81.36 187 A 1 
ATOM 1475 O OG1 . THR A 1 187 ? 6.633   7.621   11.289  1.00 82.12 187 A 1 
ATOM 1476 C CG2 . THR A 1 187 ? 5.802   9.573   10.237  1.00 82.06 187 A 1 
ATOM 1477 N N   . LEU A 1 188 ? 9.661   9.471   12.410  1.00 77.04 188 A 1 
ATOM 1478 C CA  . LEU A 1 188 ? 10.796  9.219   13.306  1.00 78.01 188 A 1 
ATOM 1479 C C   . LEU A 1 188 ? 10.757  7.811   13.922  1.00 79.47 188 A 1 
ATOM 1480 O O   . LEU A 1 188 ? 11.713  7.054   13.762  1.00 79.39 188 A 1 
ATOM 1481 C CB  . LEU A 1 188 ? 10.864  10.313  14.393  1.00 75.93 188 A 1 
ATOM 1482 C CG  . LEU A 1 188 ? 11.081  11.746  13.871  1.00 72.60 188 A 1 
ATOM 1483 C CD1 . LEU A 1 188 ? 11.140  12.713  15.055  1.00 68.38 188 A 1 
ATOM 1484 C CD2 . LEU A 1 188 ? 12.372  11.898  13.066  1.00 67.65 188 A 1 
ATOM 1485 N N   . GLY A 1 189 ? 9.635   7.437   14.554  1.00 82.19 189 A 1 
ATOM 1486 C CA  . GLY A 1 189 ? 9.456   6.105   15.143  1.00 81.97 189 A 1 
ATOM 1487 C C   . GLY A 1 189 ? 9.355   4.999   14.094  1.00 84.47 189 A 1 
ATOM 1488 O O   . GLY A 1 189 ? 10.056  3.992   14.195  1.00 85.03 189 A 1 
ATOM 1489 N N   . ALA A 1 190 ? 8.590   5.205   13.005  1.00 84.64 190 A 1 
ATOM 1490 C CA  . ALA A 1 190 ? 8.488   4.208   11.930  1.00 84.02 190 A 1 
ATOM 1491 C C   . ALA A 1 190 ? 9.850   3.916   11.264  1.00 83.92 190 A 1 
ATOM 1492 O O   . ALA A 1 190 ? 10.136  2.784   10.871  1.00 84.59 190 A 1 
ATOM 1493 C CB  . ALA A 1 190 ? 7.460   4.696   10.903  1.00 85.27 190 A 1 
ATOM 1494 N N   . SER A 1 191 ? 10.737  4.921   11.177  1.00 84.82 191 A 1 
ATOM 1495 C CA  . SER A 1 191 ? 12.096  4.720   10.659  1.00 81.50 191 A 1 
ATOM 1496 C C   . SER A 1 191 ? 12.970  3.814   11.544  1.00 80.19 191 A 1 
ATOM 1497 O O   . SER A 1 191 ? 13.897  3.188   11.028  1.00 81.06 191 A 1 
ATOM 1498 C CB  . SER A 1 191 ? 12.777  6.069   10.402  1.00 80.85 191 A 1 
ATOM 1499 O OG  . SER A 1 191 ? 13.256  6.673   11.585  1.00 77.44 191 A 1 
ATOM 1500 N N   . SER A 1 192 ? 12.666  3.717   12.849  1.00 84.39 192 A 1 
ATOM 1501 C CA  . SER A 1 192 ? 13.417  2.856   13.775  1.00 82.84 192 A 1 
ATOM 1502 C C   . SER A 1 192 ? 13.185  1.362   13.516  1.00 82.98 192 A 1 
ATOM 1503 O O   . SER A 1 192 ? 14.109  0.563   13.683  1.00 84.68 192 A 1 
ATOM 1504 C CB  . SER A 1 192 ? 13.095  3.218   15.232  1.00 84.07 192 A 1 
ATOM 1505 O OG  . SER A 1 192 ? 11.854  2.693   15.654  1.00 80.56 192 A 1 
ATOM 1506 N N   . ILE A 1 193 ? 11.997  1.010   13.021  1.00 88.25 193 A 1 
ATOM 1507 C CA  . ILE A 1 193 ? 11.591  -0.360  12.671  1.00 88.04 193 A 1 
ATOM 1508 C C   . ILE A 1 193 ? 11.650  -0.637  11.157  1.00 88.61 193 A 1 
ATOM 1509 O O   . ILE A 1 193 ? 11.374  -1.746  10.712  1.00 88.71 193 A 1 
ATOM 1510 C CB  . ILE A 1 193 ? 10.207  -0.683  13.273  1.00 89.47 193 A 1 
ATOM 1511 C CG1 . ILE A 1 193 ? 9.117   0.279   12.754  1.00 91.24 193 A 1 
ATOM 1512 C CG2 . ILE A 1 193 ? 10.279  -0.655  14.814  1.00 90.05 193 A 1 
ATOM 1513 C CD1 . ILE A 1 193 ? 7.693   -0.169  13.085  1.00 90.73 193 A 1 
ATOM 1514 N N   . THR A 1 194 ? 12.033  0.359   10.349  1.00 87.90 194 A 1 
ATOM 1515 C CA  . THR A 1 194 ? 12.278  0.188   8.910   1.00 86.39 194 A 1 
ATOM 1516 C C   . THR A 1 194 ? 13.733  -0.223  8.671   1.00 85.42 194 A 1 
ATOM 1517 O O   . THR A 1 194 ? 14.655  0.474   9.099   1.00 85.43 194 A 1 
ATOM 1518 C CB  . THR A 1 194 ? 11.917  1.469   8.146   1.00 85.27 194 A 1 
ATOM 1519 O OG1 . THR A 1 194 ? 10.518  1.654   8.192   1.00 80.53 194 A 1 
ATOM 1520 C CG2 . THR A 1 194 ? 12.302  1.425   6.669   1.00 80.25 194 A 1 
ATOM 1521 N N   . SER A 1 195 ? 13.960  -1.320  7.951   1.00 84.82 195 A 1 
ATOM 1522 C CA  . SER A 1 195 ? 15.294  -1.936  7.834   1.00 83.14 195 A 1 
ATOM 1523 C C   . SER A 1 195 ? 16.338  -1.076  7.108   1.00 81.90 195 A 1 
ATOM 1524 O O   . SER A 1 195 ? 17.539  -1.210  7.352   1.00 80.96 195 A 1 
ATOM 1525 C CB  . SER A 1 195 ? 15.172  -3.300  7.147   1.00 82.40 195 A 1 
ATOM 1526 O OG  . SER A 1 195 ? 14.791  -3.117  5.798   1.00 80.02 195 A 1 
ATOM 1527 N N   . SER A 1 196 ? 15.908  -0.131  6.248   1.00 81.19 196 A 1 
ATOM 1528 C CA  . SER A 1 196 ? 16.809  0.740   5.485   1.00 79.64 196 A 1 
ATOM 1529 C C   . SER A 1 196 ? 17.625  1.676   6.388   1.00 77.46 196 A 1 
ATOM 1530 O O   . SER A 1 196 ? 17.121  2.666   6.920   1.00 77.52 196 A 1 
ATOM 1531 C CB  . SER A 1 196 ? 16.024  1.548   4.452   1.00 79.71 196 A 1 
ATOM 1532 O OG  . SER A 1 196 ? 16.913  2.341   3.672   1.00 75.09 196 A 1 
ATOM 1533 N N   . TYR A 1 197 ? 18.927  1.419   6.484   1.00 79.90 197 A 1 
ATOM 1534 C CA  . TYR A 1 197 ? 19.850  2.291   7.221   1.00 79.44 197 A 1 
ATOM 1535 C C   . TYR A 1 197 ? 19.895  3.720   6.662   1.00 77.40 197 A 1 
ATOM 1536 O O   . TYR A 1 197 ? 20.095  4.670   7.416   1.00 75.15 197 A 1 
ATOM 1537 C CB  . TYR A 1 197 ? 21.256  1.676   7.232   1.00 78.61 197 A 1 
ATOM 1538 C CG  . TYR A 1 197 ? 22.298  2.526   7.951   1.00 77.68 197 A 1 
ATOM 1539 C CD1 . TYR A 1 197 ? 23.476  2.921   7.288   1.00 71.60 197 A 1 
ATOM 1540 C CD2 . TYR A 1 197 ? 22.080  2.942   9.285   1.00 71.56 197 A 1 
ATOM 1541 C CE1 . TYR A 1 197 ? 24.432  3.715   7.951   1.00 71.53 197 A 1 
ATOM 1542 C CE2 . TYR A 1 197 ? 23.027  3.744   9.946   1.00 70.93 197 A 1 
ATOM 1543 C CZ  . TYR A 1 197 ? 24.208  4.130   9.282   1.00 75.19 197 A 1 
ATOM 1544 O OH  . TYR A 1 197 ? 25.128  4.908   9.920   1.00 72.59 197 A 1 
ATOM 1545 N N   . ARG A 1 198 ? 19.644  3.918   5.359   1.00 77.55 198 A 1 
ATOM 1546 C CA  . ARG A 1 198 ? 19.614  5.240   4.716   1.00 76.95 198 A 1 
ATOM 1547 C C   . ARG A 1 198 ? 18.644  6.202   5.412   1.00 76.22 198 A 1 
ATOM 1548 O O   . ARG A 1 198 ? 18.992  7.367   5.587   1.00 74.45 198 A 1 
ATOM 1549 C CB  . ARG A 1 198 ? 19.254  5.072   3.230   1.00 76.50 198 A 1 
ATOM 1550 C CG  . ARG A 1 198 ? 19.234  6.415   2.471   1.00 72.33 198 A 1 
ATOM 1551 C CD  . ARG A 1 198 ? 18.895  6.233   0.989   1.00 69.25 198 A 1 
ATOM 1552 N NE  . ARG A 1 198 ? 17.526  5.723   0.791   1.00 66.68 198 A 1 
ATOM 1553 C CZ  . ARG A 1 198 ? 16.886  5.599   -0.364  1.00 61.54 198 A 1 
ATOM 1554 N NH1 . ARG A 1 198 ? 17.439  5.922   -1.495  1.00 55.72 198 A 1 
ATOM 1555 N NH2 . ARG A 1 198 ? 15.661  5.153   -0.395  1.00 56.45 198 A 1 
ATOM 1556 N N   . TYR A 1 199 ? 17.453  5.732   5.801   1.00 74.33 199 A 1 
ATOM 1557 C CA  . TYR A 1 199 ? 16.457  6.575   6.466   1.00 73.17 199 A 1 
ATOM 1558 C C   . TYR A 1 199 ? 16.879  6.905   7.895   1.00 72.46 199 A 1 
ATOM 1559 O O   . TYR A 1 199 ? 16.943  8.082   8.247   1.00 69.15 199 A 1 
ATOM 1560 C CB  . TYR A 1 199 ? 15.074  5.906   6.419   1.00 71.24 199 A 1 
ATOM 1561 C CG  . TYR A 1 199 ? 14.549  5.652   5.017   1.00 68.57 199 A 1 
ATOM 1562 C CD1 . TYR A 1 199 ? 14.573  6.675   4.047   1.00 61.85 199 A 1 
ATOM 1563 C CD2 . TYR A 1 199 ? 14.024  4.386   4.680   1.00 61.69 199 A 1 
ATOM 1564 C CE1 . TYR A 1 199 ? 14.095  6.436   2.747   1.00 59.49 199 A 1 
ATOM 1565 C CE2 . TYR A 1 199 ? 13.541  4.143   3.380   1.00 58.34 199 A 1 
ATOM 1566 C CZ  . TYR A 1 199 ? 13.579  5.168   2.410   1.00 60.83 199 A 1 
ATOM 1567 O OH  . TYR A 1 199 ? 13.119  4.932   1.149   1.00 57.14 199 A 1 
ATOM 1568 N N   . ARG A 1 200 ? 17.274  5.912   8.674   1.00 72.95 200 A 1 
ATOM 1569 C CA  . ARG A 1 200 ? 17.715  6.115   10.065  1.00 71.36 200 A 1 
ATOM 1570 C C   . ARG A 1 200 ? 18.937  7.026   10.173  1.00 69.65 200 A 1 
ATOM 1571 O O   . ARG A 1 200 ? 18.950  7.919   11.006  1.00 69.19 200 A 1 
ATOM 1572 C CB  . ARG A 1 200 ? 18.003  4.772   10.746  1.00 72.07 200 A 1 
ATOM 1573 C CG  . ARG A 1 200 ? 16.748  3.906   10.884  1.00 71.91 200 A 1 
ATOM 1574 C CD  . ARG A 1 200 ? 16.984  2.751   11.870  1.00 71.58 200 A 1 
ATOM 1575 N NE  . ARG A 1 200 ? 18.108  1.882   11.448  1.00 69.90 200 A 1 
ATOM 1576 C CZ  . ARG A 1 200 ? 18.052  0.930   10.537  1.00 70.55 200 A 1 
ATOM 1577 N NH1 . ARG A 1 200 ? 16.961  0.655   9.893   1.00 63.38 200 A 1 
ATOM 1578 N NH2 . ARG A 1 200 ? 19.114  0.225   10.250  1.00 67.03 200 A 1 
ATOM 1579 N N   . ARG A 1 201 ? 19.927  6.853   9.299   1.00 72.13 201 A 1 
ATOM 1580 C CA  . ARG A 1 201 ? 21.140  7.683   9.296   1.00 70.22 201 A 1 
ATOM 1581 C C   . ARG A 1 201 ? 20.840  9.172   9.117   1.00 68.90 201 A 1 
ATOM 1582 O O   . ARG A 1 201 ? 21.575  10.004  9.642   1.00 67.35 201 A 1 
ATOM 1583 C CB  . ARG A 1 201 ? 22.095  7.182   8.201   1.00 69.84 201 A 1 
ATOM 1584 C CG  . ARG A 1 201 ? 23.379  8.023   8.119   1.00 67.14 201 A 1 
ATOM 1585 C CD  . ARG A 1 201 ? 24.280  7.566   6.973   1.00 62.26 201 A 1 
ATOM 1586 N NE  . ARG A 1 201 ? 25.377  8.540   6.765   1.00 61.22 201 A 1 
ATOM 1587 C CZ  . ARG A 1 201 ? 26.065  8.731   5.655   1.00 56.69 201 A 1 
ATOM 1588 N NH1 . ARG A 1 201 ? 25.868  8.013   4.590   1.00 52.03 201 A 1 
ATOM 1589 N NH2 . ARG A 1 201 ? 26.972  9.665   5.600   1.00 53.99 201 A 1 
ATOM 1590 N N   . ARG A 1 202 ? 19.826  9.513   8.328   1.00 66.88 202 A 1 
ATOM 1591 C CA  . ARG A 1 202 ? 19.506  10.909  7.991   1.00 67.13 202 A 1 
ATOM 1592 C C   . ARG A 1 202 ? 18.446  11.522  8.904   1.00 66.45 202 A 1 
ATOM 1593 O O   . ARG A 1 202 ? 18.526  12.709  9.176   1.00 62.73 202 A 1 
ATOM 1594 C CB  . ARG A 1 202 ? 19.056  11.004  6.524   1.00 64.97 202 A 1 
ATOM 1595 C CG  . ARG A 1 202 ? 20.196  10.725  5.536   1.00 62.02 202 A 1 
ATOM 1596 C CD  . ARG A 1 202 ? 19.676  10.897  4.105   1.00 58.14 202 A 1 
ATOM 1597 N NE  . ARG A 1 202 ? 20.737  10.679  3.103   1.00 54.98 202 A 1 
ATOM 1598 C CZ  . ARG A 1 202 ? 20.594  10.812  1.792   1.00 50.87 202 A 1 
ATOM 1599 N NH1 . ARG A 1 202 ? 19.450  11.139  1.255   1.00 47.26 202 A 1 
ATOM 1600 N NH2 . ARG A 1 202 ? 21.605  10.619  0.992   1.00 45.80 202 A 1 
ATOM 1601 N N   . TYR A 1 203 ? 17.466  10.714  9.327   1.00 63.83 203 A 1 
ATOM 1602 C CA  . TYR A 1 203 ? 16.211  11.204  9.907   1.00 60.78 203 A 1 
ATOM 1603 C C   . TYR A 1 203 ? 15.723  10.404  11.127  1.00 59.19 203 A 1 
ATOM 1604 O O   . TYR A 1 203 ? 14.721  10.774  11.729  1.00 54.21 203 A 1 
ATOM 1605 C CB  . TYR A 1 203 ? 15.127  11.196  8.814   1.00 57.53 203 A 1 
ATOM 1606 C CG  . TYR A 1 203 ? 15.564  11.708  7.447   1.00 57.57 203 A 1 
ATOM 1607 C CD1 . TYR A 1 203 ? 16.052  13.021  7.298   1.00 51.29 203 A 1 
ATOM 1608 C CD2 . TYR A 1 203 ? 15.500  10.859  6.321   1.00 50.47 203 A 1 
ATOM 1609 C CE1 . TYR A 1 203 ? 16.475  13.485  6.041   1.00 49.36 203 A 1 
ATOM 1610 C CE2 . TYR A 1 203 ? 15.920  11.317  5.062   1.00 47.90 203 A 1 
ATOM 1611 C CZ  . TYR A 1 203 ? 16.406  12.630  4.919   1.00 49.19 203 A 1 
ATOM 1612 O OH  . TYR A 1 203 ? 16.810  13.074  3.694   1.00 46.23 203 A 1 
ATOM 1613 N N   . GLY A 1 204 ? 16.367  9.290   11.472  1.00 61.85 204 A 1 
ATOM 1614 C CA  . GLY A 1 204 ? 16.001  8.473   12.625  1.00 60.02 204 A 1 
ATOM 1615 C C   . GLY A 1 204 ? 16.522  9.075   13.930  1.00 61.11 204 A 1 
ATOM 1616 O O   . GLY A 1 204 ? 17.690  9.452   14.006  1.00 56.83 204 A 1 
ATOM 1617 N N   . HIS A 1 205 ? 15.666  9.128   14.952  1.00 64.06 205 A 1 
ATOM 1618 C CA  . HIS A 1 205 ? 15.990  9.677   16.271  1.00 62.50 205 A 1 
ATOM 1619 C C   . HIS A 1 205 ? 15.697  8.715   17.431  1.00 63.97 205 A 1 
ATOM 1620 O O   . HIS A 1 205 ? 15.867  9.086   18.587  1.00 58.08 205 A 1 
ATOM 1621 C CB  . HIS A 1 205 ? 15.256  11.013  16.452  1.00 54.44 205 A 1 
ATOM 1622 C CG  . HIS A 1 205 ? 15.767  12.102  15.545  1.00 50.98 205 A 1 
ATOM 1623 N ND1 . HIS A 1 205 ? 17.021  12.660  15.583  1.00 44.50 205 A 1 
ATOM 1624 C CD2 . HIS A 1 205 ? 15.081  12.732  14.543  1.00 42.10 205 A 1 
ATOM 1625 C CE1 . HIS A 1 205 ? 17.094  13.595  14.632  1.00 41.96 205 A 1 
ATOM 1626 N NE2 . HIS A 1 205 ? 15.933  13.675  13.974  1.00 42.05 205 A 1 
ATOM 1627 N N   . PHE A 1 206 ? 15.256  7.493   17.134  1.00 68.86 206 A 1 
ATOM 1628 C CA  . PHE A 1 206 ? 14.963  6.453   18.112  1.00 68.23 206 A 1 
ATOM 1629 C C   . PHE A 1 206 ? 15.897  5.260   17.936  1.00 71.32 206 A 1 
ATOM 1630 O O   . PHE A 1 206 ? 16.431  5.032   16.843  1.00 66.89 206 A 1 
ATOM 1631 C CB  . PHE A 1 206 ? 13.491  6.026   18.003  1.00 61.33 206 A 1 
ATOM 1632 C CG  . PHE A 1 206 ? 12.509  7.138   18.301  1.00 58.30 206 A 1 
ATOM 1633 C CD1 . PHE A 1 206 ? 12.215  7.482   19.632  1.00 53.06 206 A 1 
ATOM 1634 C CD2 . PHE A 1 206 ? 11.905  7.846   17.252  1.00 51.74 206 A 1 
ATOM 1635 C CE1 . PHE A 1 206 ? 11.319  8.527   19.911  1.00 48.19 206 A 1 
ATOM 1636 C CE2 . PHE A 1 206 ? 11.006  8.893   17.530  1.00 47.13 206 A 1 
ATOM 1637 C CZ  . PHE A 1 206 ? 10.713  9.236   18.861  1.00 47.23 206 A 1 
ATOM 1638 N N   . ASP A 1 207 ? 16.051  4.483   19.016  1.00 72.43 207 A 1 
ATOM 1639 C CA  . ASP A 1 207 ? 16.775  3.221   18.963  1.00 74.90 207 A 1 
ATOM 1640 C C   . ASP A 1 207 ? 16.161  2.307   17.907  1.00 78.13 207 A 1 
ATOM 1641 O O   . ASP A 1 207 ? 14.944  2.116   17.833  1.00 75.22 207 A 1 
ATOM 1642 C CB  . ASP A 1 207 ? 16.793  2.545   20.340  1.00 69.26 207 A 1 
ATOM 1643 C CG  . ASP A 1 207 ? 17.597  3.358   21.353  1.00 65.53 207 A 1 
ATOM 1644 O OD1 . ASP A 1 207 ? 18.664  3.880   20.952  1.00 60.63 207 A 1 
ATOM 1645 O OD2 . ASP A 1 207 ? 17.116  3.483   22.498  1.00 59.54 207 A 1 
ATOM 1646 N N   . ARG A 1 208 ? 17.013  1.764   17.052  1.00 79.66 208 A 1 
ATOM 1647 C CA  . ARG A 1 208 ? 16.569  0.901   15.962  1.00 83.33 208 A 1 
ATOM 1648 C C   . ARG A 1 208 ? 16.057  -0.431  16.499  1.00 86.87 208 A 1 
ATOM 1649 O O   . ARG A 1 208 ? 16.582  -0.947  17.485  1.00 84.31 208 A 1 
ATOM 1650 C CB  . ARG A 1 208 ? 17.688  0.704   14.925  1.00 76.94 208 A 1 
ATOM 1651 C CG  . ARG A 1 208 ? 18.828  -0.177  15.446  1.00 71.15 208 A 1 
ATOM 1652 C CD  . ARG A 1 208 ? 19.835  -0.484  14.340  1.00 65.62 208 A 1 
ATOM 1653 N NE  . ARG A 1 208 ? 20.696  -1.612  14.733  1.00 61.66 208 A 1 
ATOM 1654 C CZ  . ARG A 1 208 ? 21.504  -2.297  13.945  1.00 56.70 208 A 1 
ATOM 1655 N NH1 . ARG A 1 208 ? 21.696  -1.963  12.701  1.00 52.21 208 A 1 
ATOM 1656 N NH2 . ARG A 1 208 ? 22.126  -3.351  14.404  1.00 51.49 208 A 1 
ATOM 1657 N N   . ALA A 1 209 ? 15.135  -1.044  15.755  1.00 84.68 209 A 1 
ATOM 1658 C CA  . ALA A 1 209 ? 14.799  -2.448  15.941  1.00 86.42 209 A 1 
ATOM 1659 C C   . ALA A 1 209 ? 16.030  -3.364  15.791  1.00 88.81 209 A 1 
ATOM 1660 O O   . ALA A 1 209 ? 16.981  -3.061  15.054  1.00 88.89 209 A 1 
ATOM 1661 C CB  . ALA A 1 209 ? 13.715  -2.827  14.931  1.00 86.47 209 A 1 
ATOM 1662 N N   . GLN A 1 210 ? 15.972  -4.519  16.447  1.00 89.26 210 A 1 
ATOM 1663 C CA  . GLN A 1 210 ? 16.793  -5.654  16.050  1.00 90.75 210 A 1 
ATOM 1664 C C   . GLN A 1 210 ? 16.167  -6.282  14.804  1.00 91.87 210 A 1 
ATOM 1665 O O   . GLN A 1 210 ? 15.053  -6.806  14.836  1.00 92.85 210 A 1 
ATOM 1666 C CB  . GLN A 1 210 ? 16.949  -6.637  17.211  1.00 92.27 210 A 1 
ATOM 1667 C CG  . GLN A 1 210 ? 17.825  -7.839  16.824  1.00 92.04 210 A 1 
ATOM 1668 C CD  . GLN A 1 210 ? 18.272  -8.653  18.037  1.00 90.14 210 A 1 
ATOM 1669 O OE1 . GLN A 1 210 ? 18.237  -8.201  19.163  1.00 83.74 210 A 1 
ATOM 1670 N NE2 . GLN A 1 210 ? 18.748  -9.861  17.864  1.00 82.46 210 A 1 
ATOM 1671 N N   . PHE A 1 211 ? 16.882  -6.198  13.694  1.00 92.63 211 A 1 
ATOM 1672 C CA  . PHE A 1 211 ? 16.412  -6.757  12.432  1.00 92.66 211 A 1 
ATOM 1673 C C   . PHE A 1 211 ? 16.748  -8.241  12.348  1.00 93.39 211 A 1 
ATOM 1674 O O   . PHE A 1 211 ? 17.914  -8.625  12.434  1.00 93.11 211 A 1 
ATOM 1675 C CB  . PHE A 1 211 ? 16.963  -5.958  11.244  1.00 92.06 211 A 1 
ATOM 1676 C CG  . PHE A 1 211 ? 16.448  -4.535  11.211  1.00 92.04 211 A 1 
ATOM 1677 C CD1 . PHE A 1 211 ? 15.131  -4.273  10.793  1.00 89.31 211 A 1 
ATOM 1678 C CD2 . PHE A 1 211 ? 17.249  -3.482  11.686  1.00 89.52 211 A 1 
ATOM 1679 C CE1 . PHE A 1 211 ? 14.606  -2.972  10.872  1.00 88.87 211 A 1 
ATOM 1680 C CE2 . PHE A 1 211 ? 16.723  -2.178  11.770  1.00 88.02 211 A 1 
ATOM 1681 C CZ  . PHE A 1 211 ? 15.397  -1.927  11.373  1.00 89.93 211 A 1 
ATOM 1682 N N   . ILE A 1 212 ? 15.707  -9.046  12.165  1.00 93.98 212 A 1 
ATOM 1683 C CA  . ILE A 1 212 ? 15.792  -10.493 12.009  1.00 94.38 212 A 1 
ATOM 1684 C C   . ILE A 1 212 ? 15.782  -10.812 10.511  1.00 94.72 212 A 1 
ATOM 1685 O O   . ILE A 1 212 ? 14.976  -10.235 9.777   1.00 94.79 212 A 1 
ATOM 1686 C CB  . ILE A 1 212 ? 14.632  -11.171 12.773  1.00 95.21 212 A 1 
ATOM 1687 C CG1 . ILE A 1 212 ? 14.601  -10.774 14.269  1.00 94.67 212 A 1 
ATOM 1688 C CG2 . ILE A 1 212 ? 14.675  -12.698 12.628  1.00 94.70 212 A 1 
ATOM 1689 C CD1 . ILE A 1 212 ? 15.894  -11.061 15.053  1.00 93.07 212 A 1 
ATOM 1690 N N   . PRO A 1 213 ? 16.649  -11.714 10.028  1.00 93.98 213 A 1 
ATOM 1691 C CA  . PRO A 1 213 ? 16.620  -12.128 8.631   1.00 93.38 213 A 1 
ATOM 1692 C C   . PRO A 1 213 ? 15.239  -12.653 8.232   1.00 93.99 213 A 1 
ATOM 1693 O O   . PRO A 1 213 ? 14.689  -13.552 8.875   1.00 93.89 213 A 1 
ATOM 1694 C CB  . PRO A 1 213 ? 17.713  -13.187 8.486   1.00 93.12 213 A 1 
ATOM 1695 C CG  . PRO A 1 213 ? 18.707  -12.807 9.587   1.00 92.80 213 A 1 
ATOM 1696 C CD  . PRO A 1 213 ? 17.793  -12.306 10.703  1.00 94.65 213 A 1 
ATOM 1697 N N   . PHE A 1 214 ? 14.664  -12.103 7.165   1.00 93.76 214 A 1 
ATOM 1698 C CA  . PHE A 1 214 ? 13.389  -12.581 6.639   1.00 93.41 214 A 1 
ATOM 1699 C C   . PHE A 1 214 ? 13.566  -13.971 6.001   1.00 93.91 214 A 1 
ATOM 1700 O O   . PHE A 1 214 ? 14.614  -14.231 5.395   1.00 93.50 214 A 1 
ATOM 1701 C CB  . PHE A 1 214 ? 12.821  -11.562 5.643   1.00 92.72 214 A 1 
ATOM 1702 C CG  . PHE A 1 214 ? 11.408  -11.875 5.188   1.00 92.47 214 A 1 
ATOM 1703 C CD1 . PHE A 1 214 ? 11.188  -12.571 3.989   1.00 89.27 214 A 1 
ATOM 1704 C CD2 . PHE A 1 214 ? 10.310  -11.499 5.984   1.00 90.05 214 A 1 
ATOM 1705 C CE1 . PHE A 1 214 ? 9.877   -12.890 3.586   1.00 87.96 214 A 1 
ATOM 1706 C CE2 . PHE A 1 214 ? 9.000   -11.819 5.582   1.00 87.43 214 A 1 
ATOM 1707 C CZ  . PHE A 1 214 ? 8.783   -12.513 4.384   1.00 89.42 214 A 1 
ATOM 1708 N N   . PRO A 1 215 ? 12.560  -14.870 6.065   1.00 92.76 215 A 1 
ATOM 1709 C CA  . PRO A 1 215 ? 12.607  -16.189 5.430   1.00 91.37 215 A 1 
ATOM 1710 C C   . PRO A 1 215 ? 12.501  -16.119 3.894   1.00 91.59 215 A 1 
ATOM 1711 O O   . PRO A 1 215 ? 11.569  -16.642 3.278   1.00 90.02 215 A 1 
ATOM 1712 C CB  . PRO A 1 215 ? 11.464  -16.970 6.085   1.00 90.96 215 A 1 
ATOM 1713 C CG  . PRO A 1 215 ? 10.435  -15.892 6.389   1.00 91.70 215 A 1 
ATOM 1714 C CD  . PRO A 1 215 ? 11.320  -14.728 6.823   1.00 94.23 215 A 1 
ATOM 1715 N N   . TYR A 1 216 ? 13.459  -15.465 3.261   1.00 91.31 216 A 1 
ATOM 1716 C CA  . TYR A 1 216 ? 13.564  -15.337 1.815   1.00 91.70 216 A 1 
ATOM 1717 C C   . TYR A 1 216 ? 14.255  -16.571 1.227   1.00 92.19 216 A 1 
ATOM 1718 O O   . TYR A 1 216 ? 15.479  -16.628 1.120   1.00 90.64 216 A 1 
ATOM 1719 C CB  . TYR A 1 216 ? 14.258  -14.017 1.471   1.00 90.21 216 A 1 
ATOM 1720 C CG  . TYR A 1 216 ? 14.285  -13.661 -0.003  1.00 88.49 216 A 1 
ATOM 1721 C CD1 . TYR A 1 216 ? 13.683  -14.482 -0.976  1.00 81.71 216 A 1 
ATOM 1722 C CD2 . TYR A 1 216 ? 14.903  -12.464 -0.408  1.00 81.36 216 A 1 
ATOM 1723 C CE1 . TYR A 1 216 ? 13.679  -14.118 -2.330  1.00 79.89 216 A 1 
ATOM 1724 C CE2 . TYR A 1 216 ? 14.902  -12.088 -1.762  1.00 78.23 216 A 1 
ATOM 1725 C CZ  . TYR A 1 216 ? 14.280  -12.916 -2.723  1.00 82.30 216 A 1 
ATOM 1726 O OH  . TYR A 1 216 ? 14.236  -12.565 -4.022  1.00 77.33 216 A 1 
ATOM 1727 N N   . CYS A 1 217 ? 13.459  -17.571 0.836   1.00 91.48 217 A 1 
ATOM 1728 C CA  . CYS A 1 217 ? 13.990  -18.870 0.406   1.00 91.61 217 A 1 
ATOM 1729 C C   . CYS A 1 217 ? 14.868  -18.810 -0.857  1.00 91.90 217 A 1 
ATOM 1730 O O   . CYS A 1 217 ? 15.865  -19.521 -0.911  1.00 89.20 217 A 1 
ATOM 1731 C CB  . CYS A 1 217 ? 12.824  -19.838 0.201   1.00 90.50 217 A 1 
ATOM 1732 S SG  . CYS A 1 217 ? 12.017  -20.183 1.795   1.00 90.09 217 A 1 
ATOM 1733 N N   . PHE A 1 218 ? 14.526  -17.971 -1.854  1.00 91.28 218 A 1 
ATOM 1734 C CA  . PHE A 1 218 ? 15.339  -17.816 -3.076  1.00 90.28 218 A 1 
ATOM 1735 C C   . PHE A 1 218 ? 16.739  -17.250 -2.773  1.00 91.17 218 A 1 
ATOM 1736 O O   . PHE A 1 218 ? 17.735  -17.695 -3.337  1.00 89.97 218 A 1 
ATOM 1737 C CB  . PHE A 1 218 ? 14.587  -16.930 -4.072  1.00 90.84 218 A 1 
ATOM 1738 C CG  . PHE A 1 218 ? 15.338  -16.669 -5.368  1.00 91.14 218 A 1 
ATOM 1739 C CD1 . PHE A 1 218 ? 15.794  -15.374 -5.680  1.00 87.28 218 A 1 
ATOM 1740 C CD2 . PHE A 1 218 ? 15.590  -17.726 -6.264  1.00 88.23 218 A 1 
ATOM 1741 C CE1 . PHE A 1 218 ? 16.487  -15.136 -6.877  1.00 87.87 218 A 1 
ATOM 1742 C CE2 . PHE A 1 218 ? 16.290  -17.488 -7.459  1.00 88.32 218 A 1 
ATOM 1743 C CZ  . PHE A 1 218 ? 16.736  -16.193 -7.768  1.00 91.79 218 A 1 
ATOM 1744 N N   . ARG A 1 219 ? 16.823  -16.327 -1.815  1.00 93.06 219 A 1 
ATOM 1745 C CA  . ARG A 1 219 ? 18.086  -15.762 -1.309  1.00 93.02 219 A 1 
ATOM 1746 C C   . ARG A 1 219 ? 18.261  -16.090 0.170   1.00 94.22 219 A 1 
ATOM 1747 O O   . ARG A 1 219 ? 18.426  -15.188 0.992   1.00 92.79 219 A 1 
ATOM 1748 C CB  . ARG A 1 219 ? 18.143  -14.251 -1.577  1.00 92.11 219 A 1 
ATOM 1749 C CG  . ARG A 1 219 ? 18.074  -13.929 -3.069  1.00 90.13 219 A 1 
ATOM 1750 C CD  . ARG A 1 219 ? 18.313  -12.436 -3.294  1.00 90.18 219 A 1 
ATOM 1751 N NE  . ARG A 1 219 ? 18.223  -12.128 -4.723  1.00 91.38 219 A 1 
ATOM 1752 C CZ  . ARG A 1 219 ? 19.123  -12.386 -5.657  1.00 93.08 219 A 1 
ATOM 1753 N NH1 . ARG A 1 219 ? 20.305  -12.854 -5.393  1.00 86.55 219 A 1 
ATOM 1754 N NH2 . ARG A 1 219 ? 18.817  -12.188 -6.893  1.00 88.00 219 A 1 
ATOM 1755 N N   . CYS A 1 220 ? 18.175  -17.377 0.511   1.00 90.67 220 A 1 
ATOM 1756 C CA  . CYS A 1 220 ? 18.188  -17.809 1.907   1.00 92.02 220 A 1 
ATOM 1757 C C   . CYS A 1 220 ? 19.419  -17.256 2.655   1.00 91.87 220 A 1 
ATOM 1758 O O   . CYS A 1 220 ? 20.545  -17.638 2.318   1.00 90.78 220 A 1 
ATOM 1759 C CB  . CYS A 1 220 ? 18.144  -19.338 1.961   1.00 92.22 220 A 1 
ATOM 1760 S SG  . CYS A 1 220 ? 18.078  -19.870 3.699   1.00 92.30 220 A 1 
ATOM 1761 N N   . PRO A 1 221 ? 19.227  -16.411 3.702   1.00 91.61 221 A 1 
ATOM 1762 C CA  . PRO A 1 221 ? 20.346  -15.816 4.436   1.00 89.52 221 A 1 
ATOM 1763 C C   . PRO A 1 221 ? 21.203  -16.863 5.163   1.00 91.33 221 A 1 
ATOM 1764 O O   . PRO A 1 221 ? 22.361  -16.619 5.472   1.00 89.97 221 A 1 
ATOM 1765 C CB  . PRO A 1 221 ? 19.696  -14.829 5.411   1.00 88.24 221 A 1 
ATOM 1766 C CG  . PRO A 1 221 ? 18.294  -15.395 5.623   1.00 86.75 221 A 1 
ATOM 1767 C CD  . PRO A 1 221 ? 17.954  -15.987 4.261   1.00 90.40 221 A 1 
ATOM 1768 N N   . TYR A 1 222 ? 20.642  -18.045 5.380   1.00 92.21 222 A 1 
ATOM 1769 C CA  . TYR A 1 222 ? 21.311  -19.185 6.015   1.00 92.63 222 A 1 
ATOM 1770 C C   . TYR A 1 222 ? 21.852  -20.218 5.013   1.00 93.37 222 A 1 
ATOM 1771 O O   . TYR A 1 222 ? 22.296  -21.291 5.426   1.00 90.32 222 A 1 
ATOM 1772 C CB  . TYR A 1 222 ? 20.347  -19.822 7.016   1.00 92.84 222 A 1 
ATOM 1773 C CG  . TYR A 1 222 ? 19.793  -18.844 8.029   1.00 94.00 222 A 1 
ATOM 1774 C CD1 . TYR A 1 222 ? 20.598  -18.415 9.105   1.00 91.55 222 A 1 
ATOM 1775 C CD2 . TYR A 1 222 ? 18.484  -18.344 7.887   1.00 92.48 222 A 1 
ATOM 1776 C CE1 . TYR A 1 222 ? 20.091  -17.501 10.043  1.00 91.05 222 A 1 
ATOM 1777 C CE2 . TYR A 1 222 ? 17.974  -17.426 8.824   1.00 91.27 222 A 1 
ATOM 1778 C CZ  . TYR A 1 222 ? 18.777  -17.006 9.908   1.00 92.22 222 A 1 
ATOM 1779 O OH  . TYR A 1 222 ? 18.282  -16.131 10.819  1.00 90.71 222 A 1 
ATOM 1780 N N   . GLN A 1 223 ? 21.777  -19.923 3.712   1.00 90.59 223 A 1 
ATOM 1781 C CA  . GLN A 1 223 ? 22.219  -20.812 2.626   1.00 90.74 223 A 1 
ATOM 1782 C C   . GLN A 1 223 ? 21.575  -22.212 2.680   1.00 91.83 223 A 1 
ATOM 1783 O O   . GLN A 1 223 ? 22.186  -23.214 2.307   1.00 88.89 223 A 1 
ATOM 1784 C CB  . GLN A 1 223 ? 23.753  -20.857 2.562   1.00 91.01 223 A 1 
ATOM 1785 C CG  . GLN A 1 223 ? 24.391  -19.466 2.421   1.00 88.56 223 A 1 
ATOM 1786 C CD  . GLN A 1 223 ? 25.917  -19.520 2.407   1.00 82.74 223 A 1 
ATOM 1787 O OE1 . GLN A 1 223 ? 26.546  -20.564 2.370   1.00 76.61 223 A 1 
ATOM 1788 N NE2 . GLN A 1 223 ? 26.579  -18.388 2.446   1.00 74.50 223 A 1 
ATOM 1789 N N   . LYS A 1 224 ? 20.324  -22.286 3.158   1.00 91.52 224 A 1 
ATOM 1790 C CA  . LYS A 1 224 ? 19.539  -23.528 3.208   1.00 91.27 224 A 1 
ATOM 1791 C C   . LYS A 1 224 ? 18.668  -23.667 1.964   1.00 91.26 224 A 1 
ATOM 1792 O O   . LYS A 1 224 ? 18.303  -22.679 1.332   1.00 88.76 224 A 1 
ATOM 1793 C CB  . LYS A 1 224 ? 18.686  -23.576 4.491   1.00 91.76 224 A 1 
ATOM 1794 C CG  . LYS A 1 224 ? 19.487  -23.545 5.800   1.00 92.50 224 A 1 
ATOM 1795 C CD  . LYS A 1 224 ? 20.428  -24.750 5.963   1.00 90.19 224 A 1 
ATOM 1796 C CE  . LYS A 1 224 ? 21.093  -24.679 7.336   1.00 87.57 224 A 1 
ATOM 1797 N NZ  . LYS A 1 224 ? 21.941  -25.865 7.617   1.00 80.87 224 A 1 
ATOM 1798 N N   . ARG A 1 225 ? 18.277  -24.894 1.654   1.00 90.90 225 A 1 
ATOM 1799 C CA  . ARG A 1 225 ? 17.290  -25.182 0.609   1.00 89.44 225 A 1 
ATOM 1800 C C   . ARG A 1 225 ? 15.902  -25.299 1.230   1.00 89.85 225 A 1 
ATOM 1801 O O   . ARG A 1 225 ? 15.721  -26.008 2.216   1.00 87.14 225 A 1 
ATOM 1802 C CB  . ARG A 1 225 ? 17.653  -26.459 -0.152  1.00 88.06 225 A 1 
ATOM 1803 C CG  . ARG A 1 225 ? 19.036  -26.397 -0.808  1.00 79.32 225 A 1 
ATOM 1804 C CD  . ARG A 1 225 ? 19.326  -27.668 -1.611  1.00 74.61 225 A 1 
ATOM 1805 N NE  . ARG A 1 225 ? 19.309  -28.870 -0.761  1.00 65.49 225 A 1 
ATOM 1806 C CZ  . ARG A 1 225 ? 19.574  -30.110 -1.135  1.00 56.13 225 A 1 
ATOM 1807 N NH1 . ARG A 1 225 ? 19.939  -30.398 -2.355  1.00 52.25 225 A 1 
ATOM 1808 N NH2 . ARG A 1 225 ? 19.463  -31.079 -0.277  1.00 49.33 225 A 1 
ATOM 1809 N N   . ARG A 1 226 ? 14.903  -24.660 0.619   1.00 90.58 226 A 1 
ATOM 1810 C CA  . ARG A 1 226 ? 13.505  -24.646 1.098   1.00 88.50 226 A 1 
ATOM 1811 C C   . ARG A 1 226 ? 12.939  -26.046 1.370   1.00 88.97 226 A 1 
ATOM 1812 O O   . ARG A 1 226 ? 12.163  -26.203 2.296   1.00 85.39 226 A 1 
ATOM 1813 C CB  . ARG A 1 226 ? 12.639  -23.885 0.075   1.00 86.70 226 A 1 
ATOM 1814 C CG  . ARG A 1 226 ? 11.171  -23.729 0.504   1.00 83.35 226 A 1 
ATOM 1815 C CD  . ARG A 1 226 ? 10.407  -22.866 -0.508  1.00 79.06 226 A 1 
ATOM 1816 N NE  . ARG A 1 226 ? 8.991   -22.679 -0.139  1.00 73.62 226 A 1 
ATOM 1817 C CZ  . ARG A 1 226 ? 8.140   -21.831 -0.712  1.00 67.03 226 A 1 
ATOM 1818 N NH1 . ARG A 1 226 ? 8.482   -21.070 -1.716  1.00 63.02 226 A 1 
ATOM 1819 N NH2 . ARG A 1 226 ? 6.917   -21.722 -0.281  1.00 60.50 226 A 1 
ATOM 1820 N N   . ALA A 1 227 ? 13.315  -27.034 0.558   1.00 88.45 227 A 1 
ATOM 1821 C CA  . ALA A 1 227 ? 12.735  -28.378 0.606   1.00 87.76 227 A 1 
ATOM 1822 C C   . ALA A 1 227 ? 13.117  -29.200 1.853   1.00 89.06 227 A 1 
ATOM 1823 O O   . ALA A 1 227 ? 12.369  -30.101 2.216   1.00 85.58 227 A 1 
ATOM 1824 C CB  . ALA A 1 227 ? 13.142  -29.108 -0.682  1.00 86.75 227 A 1 
ATOM 1825 N N   . ASP A 1 228 ? 14.249  -28.907 2.499   1.00 89.03 228 A 1 
ATOM 1826 C CA  . ASP A 1 228 ? 14.837  -29.742 3.558   1.00 89.21 228 A 1 
ATOM 1827 C C   . ASP A 1 228 ? 15.342  -28.947 4.777   1.00 90.43 228 A 1 
ATOM 1828 O O   . ASP A 1 228 ? 15.974  -29.513 5.663   1.00 83.88 228 A 1 
ATOM 1829 C CB  . ASP A 1 228 ? 15.943  -30.639 2.949   1.00 86.25 228 A 1 
ATOM 1830 C CG  . ASP A 1 228 ? 17.130  -29.893 2.301   1.00 81.74 228 A 1 
ATOM 1831 O OD1 . ASP A 1 228 ? 17.097  -28.652 2.156   1.00 75.66 228 A 1 
ATOM 1832 O OD2 . ASP A 1 228 ? 18.074  -30.564 1.813   1.00 77.46 228 A 1 
ATOM 1833 N N   . CYS A 1 229 ? 15.074  -27.625 4.850   1.00 91.57 229 A 1 
ATOM 1834 C CA  . CYS A 1 229 ? 15.583  -26.787 5.943   1.00 91.95 229 A 1 
ATOM 1835 C C   . CYS A 1 229 ? 14.743  -26.811 7.228   1.00 92.19 229 A 1 
ATOM 1836 O O   . CYS A 1 229 ? 15.189  -26.237 8.222   1.00 87.18 229 A 1 
ATOM 1837 C CB  . CYS A 1 229 ? 15.794  -25.357 5.445   1.00 89.75 229 A 1 
ATOM 1838 S SG  . CYS A 1 229 ? 14.220  -24.487 5.145   1.00 90.53 229 A 1 
ATOM 1839 N N   . ASP A 1 230 ? 13.534  -27.387 7.206   1.00 92.64 230 A 1 
ATOM 1840 C CA  . ASP A 1 230 ? 12.596  -27.468 8.339   1.00 93.19 230 A 1 
ATOM 1841 C C   . ASP A 1 230 ? 12.382  -26.127 9.075   1.00 94.52 230 A 1 
ATOM 1842 O O   . ASP A 1 230 ? 12.392  -26.036 10.300  1.00 92.24 230 A 1 
ATOM 1843 C CB  . ASP A 1 230 ? 12.978  -28.635 9.265   1.00 90.80 230 A 1 
ATOM 1844 C CG  . ASP A 1 230 ? 11.838  -28.996 10.226  1.00 82.05 230 A 1 
ATOM 1845 O OD1 . ASP A 1 230 ? 10.663  -28.804 9.828   1.00 77.69 230 A 1 
ATOM 1846 O OD2 . ASP A 1 230 ? 12.149  -29.496 11.328  1.00 76.22 230 A 1 
ATOM 1847 N N   . LEU A 1 231 ? 12.221  -25.043 8.295   1.00 92.26 231 A 1 
ATOM 1848 C CA  . LEU A 1 231 ? 12.073  -23.686 8.831   1.00 94.22 231 A 1 
ATOM 1849 C C   . LEU A 1 231 ? 13.233  -23.265 9.755   1.00 95.36 231 A 1 
ATOM 1850 O O   . LEU A 1 231 ? 13.015  -22.567 10.751  1.00 93.92 231 A 1 
ATOM 1851 C CB  . LEU A 1 231 ? 10.690  -23.509 9.489   1.00 93.68 231 A 1 
ATOM 1852 C CG  . LEU A 1 231 ? 9.491   -23.857 8.596   1.00 93.55 231 A 1 
ATOM 1853 C CD1 . LEU A 1 231 ? 8.208   -23.774 9.421   1.00 90.97 231 A 1 
ATOM 1854 C CD2 . LEU A 1 231 ? 9.371   -22.893 7.412   1.00 92.02 231 A 1 
ATOM 1855 N N   . TYR A 1 232 ? 14.457  -23.643 9.396   1.00 93.51 232 A 1 
ATOM 1856 C CA  . TYR A 1 232 ? 15.682  -23.312 10.140  1.00 93.65 232 A 1 
ATOM 1857 C C   . TYR A 1 232 ? 15.768  -21.828 10.541  1.00 94.51 232 A 1 
ATOM 1858 O O   . TYR A 1 232 ? 16.221  -21.496 11.628  1.00 93.66 232 A 1 
ATOM 1859 C CB  . TYR A 1 232 ? 16.889  -23.685 9.273   1.00 93.98 232 A 1 
ATOM 1860 C CG  . TYR A 1 232 ? 18.228  -23.431 9.937   1.00 94.06 232 A 1 
ATOM 1861 C CD1 . TYR A 1 232 ? 18.939  -22.242 9.682   1.00 90.28 232 A 1 
ATOM 1862 C CD2 . TYR A 1 232 ? 18.755  -24.388 10.827  1.00 91.83 232 A 1 
ATOM 1863 C CE1 . TYR A 1 232 ? 20.177  -22.014 10.311  1.00 90.28 232 A 1 
ATOM 1864 C CE2 . TYR A 1 232 ? 19.990  -24.164 11.457  1.00 90.63 232 A 1 
ATOM 1865 C CZ  . TYR A 1 232 ? 20.705  -22.976 11.198  1.00 92.55 232 A 1 
ATOM 1866 O OH  . TYR A 1 232 ? 21.902  -22.758 11.810  1.00 90.91 232 A 1 
ATOM 1867 N N   . CYS A 1 233 ? 15.282  -20.912 9.691   1.00 95.23 233 A 1 
ATOM 1868 C CA  . CYS A 1 233 ? 15.217  -19.482 9.986   1.00 94.76 233 A 1 
ATOM 1869 C C   . CYS A 1 233 ? 14.353  -19.149 11.215  1.00 95.57 233 A 1 
ATOM 1870 O O   . CYS A 1 233 ? 14.724  -18.266 11.984  1.00 95.23 233 A 1 
ATOM 1871 C CB  . CYS A 1 233 ? 14.716  -18.746 8.737   1.00 93.24 233 A 1 
ATOM 1872 S SG  . CYS A 1 233 ? 13.196  -19.500 8.067   1.00 91.64 233 A 1 
ATOM 1873 N N   . ALA A 1 234 ? 13.233  -19.846 11.436  1.00 94.33 234 A 1 
ATOM 1874 C CA  . ALA A 1 234 ? 12.412  -19.675 12.635  1.00 94.71 234 A 1 
ATOM 1875 C C   . ALA A 1 234 ? 13.127  -20.229 13.877  1.00 95.63 234 A 1 
ATOM 1876 O O   . ALA A 1 234 ? 13.097  -19.591 14.924  1.00 95.86 234 A 1 
ATOM 1877 C CB  . ALA A 1 234 ? 11.043  -20.326 12.411  1.00 94.80 234 A 1 
ATOM 1878 N N   . ASP A 1 235 ? 13.840  -21.344 13.754  1.00 95.99 235 A 1 
ATOM 1879 C CA  . ASP A 1 235 ? 14.657  -21.887 14.849  1.00 95.82 235 A 1 
ATOM 1880 C C   . ASP A 1 235 ? 15.795  -20.948 15.247  1.00 96.21 235 A 1 
ATOM 1881 O O   . ASP A 1 235 ? 16.077  -20.800 16.429  1.00 95.91 235 A 1 
ATOM 1882 C CB  . ASP A 1 235 ? 15.232  -23.263 14.477  1.00 95.44 235 A 1 
ATOM 1883 C CG  . ASP A 1 235 ? 14.132  -24.297 14.310  1.00 93.59 235 A 1 
ATOM 1884 O OD1 . ASP A 1 235 ? 13.167  -24.280 15.106  1.00 89.25 235 A 1 
ATOM 1885 O OD2 . ASP A 1 235 ? 14.156  -25.058 13.322  1.00 89.72 235 A 1 
ATOM 1886 N N   . GLN A 1 236 ? 16.406  -20.255 14.285  1.00 95.96 236 A 1 
ATOM 1887 C CA  . GLN A 1 236 ? 17.419  -19.242 14.601  1.00 95.49 236 A 1 
ATOM 1888 C C   . GLN A 1 236 ? 16.841  -18.055 15.374  1.00 96.00 236 A 1 
ATOM 1889 O O   . GLN A 1 236 ? 17.557  -17.481 16.189  1.00 95.74 236 A 1 
ATOM 1890 C CB  . GLN A 1 236 ? 18.130  -18.741 13.337  1.00 95.50 236 A 1 
ATOM 1891 C CG  . GLN A 1 236 ? 18.991  -19.795 12.639  1.00 91.98 236 A 1 
ATOM 1892 C CD  . GLN A 1 236 ? 19.886  -20.566 13.605  1.00 91.92 236 A 1 
ATOM 1893 O OE1 . GLN A 1 236 ? 20.873  -20.069 14.114  1.00 84.33 236 A 1 
ATOM 1894 N NE2 . GLN A 1 236 ? 19.558  -21.802 13.914  1.00 82.72 236 A 1 
ATOM 1895 N N   . PHE A 1 237 ? 15.564  -17.695 15.170  1.00 95.96 237 A 1 
ATOM 1896 C CA  . PHE A 1 237 ? 14.895  -16.705 16.005  1.00 96.32 237 A 1 
ATOM 1897 C C   . PHE A 1 237 ? 14.623  -17.259 17.411  1.00 96.76 237 A 1 
ATOM 1898 O O   . PHE A 1 237 ? 15.011  -16.621 18.388  1.00 96.75 237 A 1 
ATOM 1899 C CB  . PHE A 1 237 ? 13.618  -16.204 15.322  1.00 96.72 237 A 1 
ATOM 1900 C CG  . PHE A 1 237 ? 12.869  -15.196 16.171  1.00 97.17 237 A 1 
ATOM 1901 C CD1 . PHE A 1 237 ? 11.670  -15.561 16.817  1.00 95.31 237 A 1 
ATOM 1902 C CD2 . PHE A 1 237 ? 13.402  -13.912 16.371  1.00 95.88 237 A 1 
ATOM 1903 C CE1 . PHE A 1 237 ? 11.010  -14.642 17.650  1.00 95.57 237 A 1 
ATOM 1904 C CE2 . PHE A 1 237 ? 12.745  -12.993 17.209  1.00 95.26 237 A 1 
ATOM 1905 C CZ  . PHE A 1 237 ? 11.548  -13.356 17.848  1.00 96.66 237 A 1 
ATOM 1906 N N   . SER A 1 238 ? 14.046  -18.459 17.524  1.00 97.01 238 A 1 
ATOM 1907 C CA  . SER A 1 238 ? 13.786  -19.103 18.823  1.00 96.71 238 A 1 
ATOM 1908 C C   . SER A 1 238 ? 15.061  -19.281 19.656  1.00 96.62 238 A 1 
ATOM 1909 O O   . SER A 1 238 ? 15.048  -19.046 20.859  1.00 96.06 238 A 1 
ATOM 1910 C CB  . SER A 1 238 ? 13.122  -20.468 18.621  1.00 96.44 238 A 1 
ATOM 1911 O OG  . SER A 1 238 ? 11.919  -20.342 17.889  1.00 84.76 238 A 1 
ATOM 1912 N N   . ARG A 1 239 ? 16.182  -19.600 19.013  1.00 96.87 239 A 1 
ATOM 1913 C CA  . ARG A 1 239 ? 17.503  -19.734 19.645  1.00 96.59 239 A 1 
ATOM 1914 C C   . ARG A 1 239 ? 17.919  -18.492 20.442  1.00 96.79 239 A 1 
ATOM 1915 O O   . ARG A 1 239 ? 18.629  -18.634 21.432  1.00 95.97 239 A 1 
ATOM 1916 C CB  . ARG A 1 239 ? 18.529  -20.066 18.553  1.00 95.87 239 A 1 
ATOM 1917 C CG  . ARG A 1 239 ? 19.951  -20.199 19.113  1.00 92.66 239 A 1 
ATOM 1918 C CD  . ARG A 1 239 ? 20.947  -20.561 18.010  1.00 91.17 239 A 1 
ATOM 1919 N NE  . ARG A 1 239 ? 22.327  -20.470 18.516  1.00 87.66 239 A 1 
ATOM 1920 C CZ  . ARG A 1 239 ? 23.071  -19.375 18.564  1.00 85.28 239 A 1 
ATOM 1921 N NH1 . ARG A 1 239 ? 22.669  -18.230 18.092  1.00 75.83 239 A 1 
ATOM 1922 N NH2 . ARG A 1 239 ? 24.252  -19.427 19.103  1.00 78.51 239 A 1 
ATOM 1923 N N   . LEU A 1 240 ? 17.488  -17.288 20.055  1.00 95.73 240 A 1 
ATOM 1924 C CA  . LEU A 1 240 ? 17.840  -16.046 20.761  1.00 95.34 240 A 1 
ATOM 1925 C C   . LEU A 1 240 ? 17.385  -16.051 22.232  1.00 95.76 240 A 1 
ATOM 1926 O O   . LEU A 1 240 ? 17.939  -15.310 23.035  1.00 95.01 240 A 1 
ATOM 1927 C CB  . LEU A 1 240 ? 17.238  -14.832 20.029  1.00 95.73 240 A 1 
ATOM 1928 C CG  . LEU A 1 240 ? 17.749  -14.594 18.597  1.00 95.12 240 A 1 
ATOM 1929 C CD1 . LEU A 1 240 ? 17.028  -13.386 17.996  1.00 92.53 240 A 1 
ATOM 1930 C CD2 . LEU A 1 240 ? 19.256  -14.325 18.553  1.00 92.69 240 A 1 
ATOM 1931 N N   . PHE A 1 241 ? 16.415  -16.891 22.582  1.00 96.36 241 A 1 
ATOM 1932 C CA  . PHE A 1 241 ? 15.819  -16.973 23.918  1.00 96.32 241 A 1 
ATOM 1933 C C   . PHE A 1 241 ? 16.360  -18.140 24.763  1.00 95.94 241 A 1 
ATOM 1934 O O   . PHE A 1 241 ? 15.971  -18.291 25.913  1.00 93.86 241 A 1 
ATOM 1935 C CB  . PHE A 1 241 ? 14.295  -17.036 23.770  1.00 96.50 241 A 1 
ATOM 1936 C CG  . PHE A 1 241 ? 13.705  -15.870 22.995  1.00 97.25 241 A 1 
ATOM 1937 C CD1 . PHE A 1 241 ? 13.350  -14.685 23.664  1.00 96.16 241 A 1 
ATOM 1938 C CD2 . PHE A 1 241 ? 13.553  -15.954 21.599  1.00 96.57 241 A 1 
ATOM 1939 C CE1 . PHE A 1 241 ? 12.849  -13.590 22.943  1.00 96.03 241 A 1 
ATOM 1940 C CE2 . PHE A 1 241 ? 13.056  -14.855 20.873  1.00 96.06 241 A 1 
ATOM 1941 C CZ  . PHE A 1 241 ? 12.707  -13.673 21.543  1.00 96.64 241 A 1 
ATOM 1942 N N   . GLU A 1 242 ? 17.267  -18.960 24.235  1.00 95.49 242 A 1 
ATOM 1943 C CA  . GLU A 1 242 ? 17.807  -20.132 24.950  1.00 94.47 242 A 1 
ATOM 1944 C C   . GLU A 1 242 ? 18.659  -19.748 26.171  1.00 94.01 242 A 1 
ATOM 1945 O O   . GLU A 1 242 ? 18.763  -20.510 27.132  1.00 91.71 242 A 1 
ATOM 1946 C CB  . GLU A 1 242 ? 18.675  -20.969 23.994  1.00 93.83 242 A 1 
ATOM 1947 C CG  . GLU A 1 242 ? 17.875  -21.718 22.919  1.00 89.74 242 A 1 
ATOM 1948 C CD  . GLU A 1 242 ? 18.778  -22.415 21.885  1.00 89.35 242 A 1 
ATOM 1949 O OE1 . GLU A 1 242 ? 18.220  -23.086 20.987  1.00 81.31 242 A 1 
ATOM 1950 O OE2 . GLU A 1 242 ? 20.024  -22.253 21.939  1.00 84.02 242 A 1 
ATOM 1951 N N   . THR A 1 243 ? 19.302  -18.574 26.135  1.00 95.04 243 A 1 
ATOM 1952 C CA  . THR A 1 243 ? 20.193  -18.100 27.201  1.00 94.31 243 A 1 
ATOM 1953 C C   . THR A 1 243 ? 20.288  -16.574 27.198  1.00 94.43 243 A 1 
ATOM 1954 O O   . THR A 1 243 ? 20.239  -15.943 26.145  1.00 93.17 243 A 1 
ATOM 1955 C CB  . THR A 1 243 ? 21.583  -18.750 27.062  1.00 93.73 243 A 1 
ATOM 1956 O OG1 . THR A 1 243 ? 22.462  -18.303 28.067  1.00 90.43 243 A 1 
ATOM 1957 C CG2 . THR A 1 243 ? 22.277  -18.480 25.728  1.00 90.32 243 A 1 
ATOM 1958 N N   . GLU A 1 244 ? 20.506  -15.979 28.388  1.00 93.76 244 A 1 
ATOM 1959 C CA  . GLU A 1 244 ? 20.713  -14.531 28.548  1.00 93.25 244 A 1 
ATOM 1960 C C   . GLU A 1 244 ? 21.904  -13.989 27.739  1.00 93.67 244 A 1 
ATOM 1961 O O   . GLU A 1 244 ? 21.896  -12.835 27.318  1.00 91.58 244 A 1 
ATOM 1962 C CB  . GLU A 1 244 ? 20.853  -14.196 30.044  1.00 91.35 244 A 1 
ATOM 1963 C CG  . GLU A 1 244 ? 22.137  -14.752 30.692  1.00 86.04 244 A 1 
ATOM 1964 C CD  . GLU A 1 244 ? 22.199  -14.476 32.207  1.00 84.86 244 A 1 
ATOM 1965 O OE1 . GLU A 1 244 ? 22.755  -15.337 32.931  1.00 78.33 244 A 1 
ATOM 1966 O OE2 . GLU A 1 244 ? 21.697  -13.418 32.646  1.00 80.71 244 A 1 
ATOM 1967 N N   . TYR A 1 245 ? 22.882  -14.820 27.432  1.00 94.00 245 A 1 
ATOM 1968 C CA  . TYR A 1 245 ? 24.059  -14.439 26.641  1.00 93.64 245 A 1 
ATOM 1969 C C   . TYR A 1 245 ? 23.758  -14.115 25.166  1.00 93.19 245 A 1 
ATOM 1970 O O   . TYR A 1 245 ? 24.616  -13.549 24.488  1.00 89.19 245 A 1 
ATOM 1971 C CB  . TYR A 1 245 ? 25.126  -15.533 26.729  1.00 93.37 245 A 1 
ATOM 1972 C CG  . TYR A 1 245 ? 25.715  -15.702 28.116  1.00 92.99 245 A 1 
ATOM 1973 C CD1 . TYR A 1 245 ? 26.530  -14.688 28.657  1.00 86.83 245 A 1 
ATOM 1974 C CD2 . TYR A 1 245 ? 25.447  -16.861 28.867  1.00 88.61 245 A 1 
ATOM 1975 C CE1 . TYR A 1 245 ? 27.068  -14.829 29.951  1.00 87.37 245 A 1 
ATOM 1976 C CE2 . TYR A 1 245 ? 25.979  -17.008 30.163  1.00 86.93 245 A 1 
ATOM 1977 C CZ  . TYR A 1 245 ? 26.787  -15.989 30.705  1.00 88.97 245 A 1 
ATOM 1978 O OH  . TYR A 1 245 ? 27.291  -16.120 31.962  1.00 86.39 245 A 1 
ATOM 1979 N N   . TYR A 1 246 ? 22.562  -14.431 24.666  1.00 92.15 246 A 1 
ATOM 1980 C CA  . TYR A 1 246 ? 22.103  -13.966 23.348  1.00 90.96 246 A 1 
ATOM 1981 C C   . TYR A 1 246 ? 21.446  -12.577 23.395  1.00 89.73 246 A 1 
ATOM 1982 O O   . TYR A 1 246 ? 21.135  -12.019 22.343  1.00 85.17 246 A 1 
ATOM 1983 C CB  . TYR A 1 246 ? 21.222  -15.027 22.687  1.00 91.33 246 A 1 
ATOM 1984 C CG  . TYR A 1 246 ? 21.899  -16.362 22.421  1.00 92.19 246 A 1 
ATOM 1985 C CD1 . TYR A 1 246 ? 23.237  -16.426 21.976  1.00 87.36 246 A 1 
ATOM 1986 C CD2 . TYR A 1 246 ? 21.170  -17.549 22.604  1.00 88.73 246 A 1 
ATOM 1987 C CE1 . TYR A 1 246 ? 23.850  -17.672 21.749  1.00 87.63 246 A 1 
ATOM 1988 C CE2 . TYR A 1 246 ? 21.778  -18.796 22.374  1.00 87.52 246 A 1 
ATOM 1989 C CZ  . TYR A 1 246 ? 23.123  -18.863 21.957  1.00 89.72 246 A 1 
ATOM 1990 O OH  . TYR A 1 246 ? 23.718  -20.069 21.770  1.00 87.89 246 A 1 
ATOM 1991 N N   . GLY A 1 247 ? 21.286  -11.994 24.585  1.00 89.50 247 A 1 
ATOM 1992 C CA  . GLY A 1 247 ? 21.007  -10.576 24.790  1.00 88.13 247 A 1 
ATOM 1993 C C   . GLY A 1 247 ? 19.577  -10.145 24.489  1.00 90.76 247 A 1 
ATOM 1994 O O   . GLY A 1 247 ? 19.378  -8.990  24.141  1.00 87.98 247 A 1 
ATOM 1995 N N   . VAL A 1 248 ? 18.582  -11.048 24.588  1.00 93.82 248 A 1 
ATOM 1996 C CA  . VAL A 1 248 ? 17.161  -10.701 24.374  1.00 94.70 248 A 1 
ATOM 1997 C C   . VAL A 1 248 ? 16.233  -11.211 25.477  1.00 95.47 248 A 1 
ATOM 1998 O O   . VAL A 1 248 ? 15.066  -10.824 25.515  1.00 93.64 248 A 1 
ATOM 1999 C CB  . VAL A 1 248 ? 16.653  -11.166 22.994  1.00 93.32 248 A 1 
ATOM 2000 C CG1 . VAL A 1 248 ? 17.558  -10.688 21.840  1.00 89.73 248 A 1 
ATOM 2001 C CG2 . VAL A 1 248 ? 16.493  -12.679 22.890  1.00 89.09 248 A 1 
ATOM 2002 N N   . TRP A 1 249 ? 16.705  -12.080 26.366  1.00 95.79 249 A 1 
ATOM 2003 C CA  . TRP A 1 249 ? 15.894  -12.762 27.371  1.00 96.10 249 A 1 
ATOM 2004 C C   . TRP A 1 249 ? 16.611  -12.860 28.717  1.00 96.21 249 A 1 
ATOM 2005 O O   . TRP A 1 249 ? 17.695  -13.440 28.806  1.00 94.83 249 A 1 
ATOM 2006 C CB  . TRP A 1 249 ? 15.545  -14.163 26.855  1.00 95.51 249 A 1 
ATOM 2007 C CG  . TRP A 1 249 ? 14.768  -15.010 27.810  1.00 95.09 249 A 1 
ATOM 2008 C CD1 . TRP A 1 249 ? 15.187  -16.154 28.387  1.00 93.00 249 A 1 
ATOM 2009 C CD2 . TRP A 1 249 ? 13.413  -14.786 28.308  1.00 95.08 249 A 1 
ATOM 2010 N NE1 . TRP A 1 249 ? 14.189  -16.666 29.192  1.00 92.10 249 A 1 
ATOM 2011 C CE2 . TRP A 1 249 ? 13.072  -15.859 29.177  1.00 93.61 249 A 1 
ATOM 2012 C CE3 . TRP A 1 249 ? 12.436  -13.786 28.108  1.00 92.82 249 A 1 
ATOM 2013 C CZ2 . TRP A 1 249 ? 11.815  -15.943 29.803  1.00 92.52 249 A 1 
ATOM 2014 C CZ3 . TRP A 1 249 ? 11.178  -13.859 28.736  1.00 90.77 249 A 1 
ATOM 2015 C CH2 . TRP A 1 249 ? 10.866  -14.934 29.575  1.00 90.29 249 A 1 
ATOM 2016 N N   . ASP A 1 250 ? 15.967  -12.363 29.777  1.00 95.73 250 A 1 
ATOM 2017 C CA  . ASP A 1 250 ? 16.354  -12.633 31.161  1.00 95.36 250 A 1 
ATOM 2018 C C   . ASP A 1 250 ? 15.532  -13.815 31.696  1.00 94.97 250 A 1 
ATOM 2019 O O   . ASP A 1 250 ? 14.354  -13.688 32.040  1.00 94.22 250 A 1 
ATOM 2020 C CB  . ASP A 1 250 ? 16.205  -11.363 32.015  1.00 94.86 250 A 1 
ATOM 2021 C CG  . ASP A 1 250 ? 16.596  -11.560 33.491  1.00 94.16 250 A 1 
ATOM 2022 O OD1 . ASP A 1 250 ? 16.742  -12.718 33.948  1.00 91.73 250 A 1 
ATOM 2023 O OD2 . ASP A 1 250 ? 16.681  -10.541 34.211  1.00 91.19 250 A 1 
ATOM 2024 N N   . ALA A 1 251 ? 16.152  -14.979 31.779  1.00 95.43 251 A 1 
ATOM 2025 C CA  . ALA A 1 251 ? 15.510  -16.203 32.258  1.00 94.57 251 A 1 
ATOM 2026 C C   . ALA A 1 251 ? 15.124  -16.140 33.749  1.00 95.25 251 A 1 
ATOM 2027 O O   . ALA A 1 251 ? 14.187  -16.817 34.177  1.00 93.47 251 A 1 
ATOM 2028 C CB  . ALA A 1 251 ? 16.456  -17.377 31.977  1.00 93.07 251 A 1 
ATOM 2029 N N   . LYS A 1 252 ? 15.822  -15.328 34.555  1.00 95.30 252 A 1 
ATOM 2030 C CA  . LYS A 1 252 ? 15.559  -15.177 35.989  1.00 95.08 252 A 1 
ATOM 2031 C C   . LYS A 1 252 ? 14.346  -14.288 36.235  1.00 95.61 252 A 1 
ATOM 2032 O O   . LYS A 1 252 ? 13.483  -14.652 37.034  1.00 94.75 252 A 1 
ATOM 2033 C CB  . LYS A 1 252 ? 16.822  -14.636 36.670  1.00 94.97 252 A 1 
ATOM 2034 C CG  . LYS A 1 252 ? 16.668  -14.557 38.196  1.00 87.40 252 A 1 
ATOM 2035 C CD  . LYS A 1 252 ? 17.959  -14.015 38.807  1.00 81.66 252 A 1 
ATOM 2036 C CE  . LYS A 1 252 ? 17.818  -13.911 40.329  1.00 75.94 252 A 1 
ATOM 2037 N NZ  . LYS A 1 252 ? 19.057  -13.350 40.924  1.00 66.63 252 A 1 
ATOM 2038 N N   . ALA A 1 253 ? 14.262  -13.150 35.547  1.00 95.81 253 A 1 
ATOM 2039 C CA  . ALA A 1 253 ? 13.107  -12.259 35.590  1.00 95.29 253 A 1 
ATOM 2040 C C   . ALA A 1 253 ? 11.932  -12.759 34.727  1.00 95.54 253 A 1 
ATOM 2041 O O   . ALA A 1 253 ? 10.805  -12.309 34.925  1.00 94.43 253 A 1 
ATOM 2042 C CB  . ALA A 1 253 ? 13.565  -10.858 35.169  1.00 94.79 253 A 1 
ATOM 2043 N N   . LYS A 1 254 ? 12.168  -13.701 33.821  1.00 95.24 254 A 1 
ATOM 2044 C CA  . LYS A 1 254 ? 11.252  -14.147 32.763  1.00 94.86 254 A 1 
ATOM 2045 C C   . LYS A 1 254 ? 10.788  -12.981 31.896  1.00 95.37 254 A 1 
ATOM 2046 O O   . LYS A 1 254 ? 9.594   -12.808 31.658  1.00 94.31 254 A 1 
ATOM 2047 C CB  . LYS A 1 254 ? 10.088  -14.969 33.323  1.00 94.81 254 A 1 
ATOM 2048 C CG  . LYS A 1 254 ? 10.548  -16.217 34.071  1.00 92.57 254 A 1 
ATOM 2049 C CD  . LYS A 1 254 ? 9.316   -17.007 34.498  1.00 86.11 254 A 1 
ATOM 2050 C CE  . LYS A 1 254 ? 9.749   -18.292 35.196  1.00 81.42 254 A 1 
ATOM 2051 N NZ  . LYS A 1 254 ? 8.578   -19.123 35.546  1.00 71.04 254 A 1 
ATOM 2052 N N   . GLU A 1 255 ? 11.730  -12.168 31.459  1.00 95.97 255 A 1 
ATOM 2053 C CA  . GLU A 1 255 ? 11.454  -10.934 30.741  1.00 95.79 255 A 1 
ATOM 2054 C C   . GLU A 1 255 ? 12.256  -10.830 29.439  1.00 96.53 255 A 1 
ATOM 2055 O O   . GLU A 1 255 ? 13.482  -10.934 29.432  1.00 95.71 255 A 1 
ATOM 2056 C CB  . GLU A 1 255 ? 11.672  -9.745  31.685  1.00 94.12 255 A 1 
ATOM 2057 C CG  . GLU A 1 255 ? 11.259  -8.440  31.007  1.00 84.38 255 A 1 
ATOM 2058 C CD  . GLU A 1 255 ? 10.953  -7.291  31.955  1.00 83.40 255 A 1 
ATOM 2059 O OE1 . GLU A 1 255 ? 10.181  -6.418  31.481  1.00 74.04 255 A 1 
ATOM 2060 O OE2 . GLU A 1 255 ? 11.420  -7.264  33.103  1.00 74.79 255 A 1 
ATOM 2061 N N   . ALA A 1 256 ? 11.551  -10.588 28.327  1.00 96.32 256 A 1 
ATOM 2062 C CA  . ALA A 1 256 ? 12.171  -10.247 27.053  1.00 96.35 256 A 1 
ATOM 2063 C C   . ALA A 1 256 ? 12.537  -8.758  27.024  1.00 96.50 256 A 1 
ATOM 2064 O O   . ALA A 1 256 ? 11.785  -7.920  27.524  1.00 95.63 256 A 1 
ATOM 2065 C CB  . ALA A 1 256 ? 11.228  -10.619 25.906  1.00 95.98 256 A 1 
ATOM 2066 N N   . GLU A 1 257 ? 13.656  -8.400  26.409  1.00 95.50 257 A 1 
ATOM 2067 C CA  . GLU A 1 257 ? 14.051  -7.005  26.189  1.00 95.20 257 A 1 
ATOM 2068 C C   . GLU A 1 257 ? 13.114  -6.295  25.194  1.00 95.30 257 A 1 
ATOM 2069 O O   . GLU A 1 257 ? 12.784  -5.119  25.356  1.00 94.26 257 A 1 
ATOM 2070 C CB  . GLU A 1 257 ? 15.505  -6.990  25.688  1.00 94.29 257 A 1 
ATOM 2071 C CG  . GLU A 1 257 ? 16.067  -5.564  25.609  1.00 91.16 257 A 1 
ATOM 2072 C CD  . GLU A 1 257 ? 17.510  -5.509  25.100  1.00 90.27 257 A 1 
ATOM 2073 O OE1 . GLU A 1 257 ? 18.232  -4.586  25.535  1.00 82.81 257 A 1 
ATOM 2074 O OE2 . GLU A 1 257 ? 17.854  -6.332  24.223  1.00 83.85 257 A 1 
ATOM 2075 N N   . PHE A 1 258 ? 12.633  -7.022  24.200  1.00 96.25 258 A 1 
ATOM 2076 C CA  . PHE A 1 258 ? 11.837  -6.509  23.089  1.00 96.48 258 A 1 
ATOM 2077 C C   . PHE A 1 258 ? 10.336  -6.597  23.380  1.00 96.66 258 A 1 
ATOM 2078 O O   . PHE A 1 258 ? 9.842   -7.589  23.907  1.00 95.77 258 A 1 
ATOM 2079 C CB  . PHE A 1 258 ? 12.221  -7.240  21.802  1.00 96.07 258 A 1 
ATOM 2080 C CG  . PHE A 1 258 ? 13.657  -6.994  21.382  1.00 95.93 258 A 1 
ATOM 2081 C CD1 . PHE A 1 258 ? 13.957  -5.993  20.443  1.00 93.10 258 A 1 
ATOM 2082 C CD2 . PHE A 1 258 ? 14.705  -7.708  21.992  1.00 93.74 258 A 1 
ATOM 2083 C CE1 . PHE A 1 258 ? 15.294  -5.697  20.132  1.00 91.78 258 A 1 
ATOM 2084 C CE2 . PHE A 1 258 ? 16.044  -7.402  21.687  1.00 92.05 258 A 1 
ATOM 2085 C CZ  . PHE A 1 258 ? 16.339  -6.392  20.764  1.00 92.91 258 A 1 
ATOM 2086 N N   . ALA A 1 259 ? 9.599   -5.545  23.018  1.00 96.43 259 A 1 
ATOM 2087 C CA  . ALA A 1 259 ? 8.174   -5.417  23.308  1.00 96.71 259 A 1 
ATOM 2088 C C   . ALA A 1 259 ? 7.275   -6.065  22.251  1.00 97.52 259 A 1 
ATOM 2089 O O   . ALA A 1 259 ? 6.220   -6.609  22.577  1.00 97.36 259 A 1 
ATOM 2090 C CB  . ALA A 1 259 ? 7.867   -3.926  23.437  1.00 95.97 259 A 1 
ATOM 2091 N N   . ALA A 1 260 ? 7.665   -5.956  20.988  1.00 97.04 260 A 1 
ATOM 2092 C CA  . ALA A 1 260 ? 6.889   -6.456  19.865  1.00 97.31 260 A 1 
ATOM 2093 C C   . ALA A 1 260 ? 7.771   -6.857  18.684  1.00 97.34 260 A 1 
ATOM 2094 O O   . ALA A 1 260 ? 8.900   -6.382  18.540  1.00 97.07 260 A 1 
ATOM 2095 C CB  . ALA A 1 260 ? 5.870   -5.395  19.438  1.00 97.36 260 A 1 
ATOM 2096 N N   . PHE A 1 261 ? 7.205   -7.681  17.803  1.00 97.52 261 A 1 
ATOM 2097 C CA  . PHE A 1 261 ? 7.731   -7.971  16.477  1.00 97.95 261 A 1 
ATOM 2098 C C   . PHE A 1 261 ? 6.823   -7.342  15.423  1.00 98.01 261 A 1 
ATOM 2099 O O   . PHE A 1 261 ? 5.661   -7.726  15.290  1.00 97.65 261 A 1 
ATOM 2100 C CB  . PHE A 1 261 ? 7.907   -9.482  16.296  1.00 97.87 261 A 1 
ATOM 2101 C CG  . PHE A 1 261 ? 8.913   -9.901  15.238  1.00 98.01 261 A 1 
ATOM 2102 C CD1 . PHE A 1 261 ? 8.958   -9.294  13.971  1.00 97.01 261 A 1 
ATOM 2103 C CD2 . PHE A 1 261 ? 9.840   -10.917 15.537  1.00 96.67 261 A 1 
ATOM 2104 C CE1 . PHE A 1 261 ? 9.921   -9.686  13.025  1.00 96.00 261 A 1 
ATOM 2105 C CE2 . PHE A 1 261 ? 10.799  -11.316 14.590  1.00 95.29 261 A 1 
ATOM 2106 C CZ  . PHE A 1 261 ? 10.842  -10.699 13.333  1.00 96.41 261 A 1 
ATOM 2107 N N   . TYR A 1 262 ? 7.348   -6.371  14.675  1.00 97.06 262 A 1 
ATOM 2108 C CA  . TYR A 1 262 ? 6.680   -5.751  13.535  1.00 96.59 262 A 1 
ATOM 2109 C C   . TYR A 1 262 ? 6.926   -6.572  12.270  1.00 96.42 262 A 1 
ATOM 2110 O O   . TYR A 1 262 ? 8.074   -6.778  11.867  1.00 95.35 262 A 1 
ATOM 2111 C CB  . TYR A 1 262 ? 7.152   -4.309  13.357  1.00 96.27 262 A 1 
ATOM 2112 C CG  . TYR A 1 262 ? 6.463   -3.342  14.293  1.00 96.58 262 A 1 
ATOM 2113 C CD1 . TYR A 1 262 ? 5.447   -2.499  13.806  1.00 94.66 262 A 1 
ATOM 2114 C CD2 . TYR A 1 262 ? 6.806   -3.310  15.660  1.00 94.57 262 A 1 
ATOM 2115 C CE1 . TYR A 1 262 ? 4.773   -1.628  14.675  1.00 94.02 262 A 1 
ATOM 2116 C CE2 . TYR A 1 262 ? 6.124   -2.450  16.535  1.00 94.19 262 A 1 
ATOM 2117 C CZ  . TYR A 1 262 ? 5.105   -1.609  16.044  1.00 96.31 262 A 1 
ATOM 2118 O OH  . TYR A 1 262 ? 4.433   -0.794  16.892  1.00 95.88 262 A 1 
ATOM 2119 N N   . VAL A 1 263 ? 5.841   -7.010  11.639  1.00 97.16 263 A 1 
ATOM 2120 C CA  . VAL A 1 263 ? 5.878   -7.834  10.427  1.00 97.10 263 A 1 
ATOM 2121 C C   . VAL A 1 263 ? 5.012   -7.224  9.328   1.00 96.94 263 A 1 
ATOM 2122 O O   . VAL A 1 263 ? 4.046   -6.523  9.606   1.00 96.70 263 A 1 
ATOM 2123 C CB  . VAL A 1 263 ? 5.478   -9.296  10.706  1.00 97.10 263 A 1 
ATOM 2124 C CG1 . VAL A 1 263 ? 6.287   -9.896  11.862  1.00 96.01 263 A 1 
ATOM 2125 C CG2 . VAL A 1 263 ? 3.990   -9.500  11.008  1.00 95.62 263 A 1 
ATOM 2126 N N   . GLU A 1 264 ? 5.334   -7.528  8.088   1.00 95.77 264 A 1 
ATOM 2127 C CA  . GLU A 1 264 ? 4.417   -7.464  6.951   1.00 95.43 264 A 1 
ATOM 2128 C C   . GLU A 1 264 ? 4.062   -8.913  6.592   1.00 95.37 264 A 1 
ATOM 2129 O O   . GLU A 1 264 ? 4.963   -9.756  6.524   1.00 94.13 264 A 1 
ATOM 2130 C CB  . GLU A 1 264 ? 5.084   -6.745  5.766   1.00 94.89 264 A 1 
ATOM 2131 C CG  . GLU A 1 264 ? 5.403   -5.262  6.008   1.00 92.79 264 A 1 
ATOM 2132 C CD  . GLU A 1 264 ? 6.383   -4.721  4.944   1.00 93.68 264 A 1 
ATOM 2133 O OE1 . GLU A 1 264 ? 5.963   -4.219  3.880   1.00 87.01 264 A 1 
ATOM 2134 O OE2 . GLU A 1 264 ? 7.617   -4.841  5.155   1.00 88.81 264 A 1 
ATOM 2135 N N   . SER A 1 265 ? 2.785   -9.232  6.349   1.00 95.81 265 A 1 
ATOM 2136 C CA  . SER A 1 265 ? 2.343   -10.598 6.001   1.00 95.40 265 A 1 
ATOM 2137 C C   . SER A 1 265 ? 3.084   -11.167 4.782   1.00 95.54 265 A 1 
ATOM 2138 O O   . SER A 1 265 ? 3.470   -12.337 4.755   1.00 93.97 265 A 1 
ATOM 2139 C CB  . SER A 1 265 ? 0.831   -10.599 5.765   1.00 94.70 265 A 1 
ATOM 2140 O OG  . SER A 1 265 ? 0.456   -9.687  4.753   1.00 91.84 265 A 1 
ATOM 2141 N N   . ILE A 1 266 ? 3.348   -10.311 3.805   1.00 95.90 266 A 1 
ATOM 2142 C CA  . ILE A 1 266 ? 4.300   -10.486 2.703   1.00 95.36 266 A 1 
ATOM 2143 C C   . ILE A 1 266 ? 5.153   -9.223  2.681   1.00 95.38 266 A 1 
ATOM 2144 O O   . ILE A 1 266 ? 4.600   -8.129  2.780   1.00 92.31 266 A 1 
ATOM 2145 C CB  . ILE A 1 266 ? 3.561   -10.675 1.359   1.00 93.16 266 A 1 
ATOM 2146 C CG1 . ILE A 1 266 ? 2.635   -11.902 1.400   1.00 86.04 266 A 1 
ATOM 2147 C CG2 . ILE A 1 266 ? 4.561   -10.797 0.191   1.00 86.35 266 A 1 
ATOM 2148 C CD1 . ILE A 1 266 ? 1.805   -12.079 0.132   1.00 82.05 266 A 1 
ATOM 2149 N N   . GLN A 1 267 ? 6.465   -9.324  2.527   1.00 91.04 267 A 1 
ATOM 2150 C CA  . GLN A 1 267 ? 7.300   -8.125  2.418   1.00 89.52 267 A 1 
ATOM 2151 C C   . GLN A 1 267 ? 6.845   -7.241  1.259   1.00 88.38 267 A 1 
ATOM 2152 O O   . GLN A 1 267 ? 6.792   -7.693  0.119   1.00 82.79 267 A 1 
ATOM 2153 C CB  . GLN A 1 267 ? 8.778   -8.469  2.250   1.00 87.58 267 A 1 
ATOM 2154 C CG  . GLN A 1 267 ? 9.393   -8.898  3.583   1.00 86.50 267 A 1 
ATOM 2155 C CD  . GLN A 1 267 ? 10.912  -8.887  3.563   1.00 86.67 267 A 1 
ATOM 2156 O OE1 . GLN A 1 267 ? 11.578  -9.098  2.560   1.00 76.46 267 A 1 
ATOM 2157 N NE2 . GLN A 1 267 ? 11.531  -8.625  4.691   1.00 75.16 267 A 1 
ATOM 2158 N N   . GLY A 1 268 ? 6.550   -5.965  1.542   1.00 88.88 268 A 1 
ATOM 2159 C CA  . GLY A 1 268 ? 6.145   -4.980  0.546   1.00 86.08 268 A 1 
ATOM 2160 C C   . GLY A 1 268 ? 7.334   -4.477  -0.274  1.00 88.13 268 A 1 
ATOM 2161 O O   . GLY A 1 268 ? 7.772   -5.112  -1.234  1.00 83.68 268 A 1 
ATOM 2162 N N   . THR A 1 269 ? 7.912   -3.356  0.129   1.00 85.78 269 A 1 
ATOM 2163 C CA  . THR A 1 269 ? 9.097   -2.758  -0.524  1.00 83.58 269 A 1 
ATOM 2164 C C   . THR A 1 269 ? 10.291  -3.722  -0.609  1.00 84.66 269 A 1 
ATOM 2165 O O   . THR A 1 269 ? 11.094  -3.625  -1.536  1.00 80.08 269 A 1 
ATOM 2166 C CB  . THR A 1 269 ? 9.523   -1.492  0.237   1.00 82.13 269 A 1 
ATOM 2167 O OG1 . THR A 1 269 ? 8.433   -0.608  0.365   1.00 76.68 269 A 1 
ATOM 2168 C CG2 . THR A 1 269 ? 10.639  -0.709  -0.448  1.00 73.12 269 A 1 
ATOM 2169 N N   . GLY A 1 270 ? 10.380  -4.679  0.303   1.00 83.64 270 A 1 
ATOM 2170 C CA  . GLY A 1 270 ? 11.375  -5.757  0.283   1.00 83.15 270 A 1 
ATOM 2171 C C   . GLY A 1 270 ? 11.304  -6.674  -0.944  1.00 86.34 270 A 1 
ATOM 2172 O O   . GLY A 1 270 ? 12.254  -7.418  -1.185  1.00 83.14 270 A 1 
ATOM 2173 N N   . GLY A 1 271 ? 10.242  -6.589  -1.755  1.00 89.31 271 A 1 
ATOM 2174 C CA  . GLY A 1 271 ? 10.152  -7.258  -3.052  1.00 91.07 271 A 1 
ATOM 2175 C C   . GLY A 1 271 ? 9.075   -8.332  -3.151  1.00 93.68 271 A 1 
ATOM 2176 O O   . GLY A 1 271 ? 9.275   -9.293  -3.889  1.00 90.87 271 A 1 
ATOM 2177 N N   . TYR A 1 272 ? 7.964   -8.180  -2.437  1.00 91.79 272 A 1 
ATOM 2178 C CA  . TYR A 1 272 ? 6.799   -9.083  -2.445  1.00 93.51 272 A 1 
ATOM 2179 C C   . TYR A 1 272 ? 7.164   -10.549 -2.184  1.00 94.12 272 A 1 
ATOM 2180 O O   . TYR A 1 272 ? 6.693   -11.462 -2.855  1.00 91.00 272 A 1 
ATOM 2181 C CB  . TYR A 1 272 ? 5.940   -8.866  -3.690  1.00 92.76 272 A 1 
ATOM 2182 C CG  . TYR A 1 272 ? 5.174   -7.552  -3.758  1.00 92.40 272 A 1 
ATOM 2183 C CD1 . TYR A 1 272 ? 5.426   -6.481  -2.884  1.00 86.09 272 A 1 
ATOM 2184 C CD2 . TYR A 1 272 ? 4.151   -7.429  -4.720  1.00 86.45 272 A 1 
ATOM 2185 C CE1 . TYR A 1 272 ? 4.697   -5.285  -2.985  1.00 84.31 272 A 1 
ATOM 2186 C CE2 . TYR A 1 272 ? 3.422   -6.238  -4.822  1.00 82.91 272 A 1 
ATOM 2187 C CZ  . TYR A 1 272 ? 3.702   -5.157  -3.967  1.00 86.89 272 A 1 
ATOM 2188 O OH  . TYR A 1 272 ? 3.018   -4.002  -4.090  1.00 85.17 272 A 1 
ATOM 2189 N N   . VAL A 1 273 ? 8.025   -10.758 -1.186  1.00 95.41 273 A 1 
ATOM 2190 C CA  . VAL A 1 273 ? 8.493   -12.092 -0.809  1.00 95.21 273 A 1 
ATOM 2191 C C   . VAL A 1 273 ? 7.491   -12.731 0.154   1.00 95.50 273 A 1 
ATOM 2192 O O   . VAL A 1 273 ? 7.360   -12.249 1.283   1.00 95.01 273 A 1 
ATOM 2193 C CB  . VAL A 1 273 ? 9.897   -12.038 -0.188  1.00 94.52 273 A 1 
ATOM 2194 C CG1 . VAL A 1 273 ? 10.446  -13.454 0.011   1.00 91.45 273 A 1 
ATOM 2195 C CG2 . VAL A 1 273 ? 10.887  -11.268 -1.070  1.00 91.46 273 A 1 
ATOM 2196 N N   . PRO A 1 274 ? 6.776   -13.810 -0.235  1.00 95.87 274 A 1 
ATOM 2197 C CA  . PRO A 1 274 ? 5.966   -14.579 0.699   1.00 95.65 274 A 1 
ATOM 2198 C C   . PRO A 1 274 ? 6.861   -15.482 1.563   1.00 95.69 274 A 1 
ATOM 2199 O O   . PRO A 1 274 ? 7.779   -16.132 1.046   1.00 94.81 274 A 1 
ATOM 2200 C CB  . PRO A 1 274 ? 4.987   -15.378 -0.168  1.00 94.72 274 A 1 
ATOM 2201 C CG  . PRO A 1 274 ? 5.767   -15.603 -1.461  1.00 92.87 274 A 1 
ATOM 2202 C CD  . PRO A 1 274 ? 6.638   -14.356 -1.588  1.00 95.38 274 A 1 
ATOM 2203 N N   . PRO A 1 275 ? 6.610   -15.563 2.878   1.00 96.08 275 A 1 
ATOM 2204 C CA  . PRO A 1 275 ? 7.305   -16.519 3.730   1.00 95.82 275 A 1 
ATOM 2205 C C   . PRO A 1 275 ? 6.876   -17.963 3.407   1.00 95.98 275 A 1 
ATOM 2206 O O   . PRO A 1 275 ? 5.768   -18.194 2.912   1.00 95.17 275 A 1 
ATOM 2207 C CB  . PRO A 1 275 ? 6.951   -16.112 5.161   1.00 94.83 275 A 1 
ATOM 2208 C CG  . PRO A 1 275 ? 5.551   -15.524 5.000   1.00 92.29 275 A 1 
ATOM 2209 C CD  . PRO A 1 275 ? 5.600   -14.842 3.638   1.00 95.08 275 A 1 
ATOM 2210 N N   . PRO A 1 276 ? 7.714   -18.968 3.701   1.00 95.52 276 A 1 
ATOM 2211 C CA  . PRO A 1 276 ? 7.345   -20.363 3.505   1.00 95.29 276 A 1 
ATOM 2212 C C   . PRO A 1 276 ? 6.182   -20.772 4.430   1.00 95.62 276 A 1 
ATOM 2213 O O   . PRO A 1 276 ? 6.079   -20.266 5.555   1.00 95.34 276 A 1 
ATOM 2214 C CB  . PRO A 1 276 ? 8.622   -21.164 3.779   1.00 95.16 276 A 1 
ATOM 2215 C CG  . PRO A 1 276 ? 9.388   -20.271 4.760   1.00 94.87 276 A 1 
ATOM 2216 C CD  . PRO A 1 276 ? 9.036   -18.863 4.295   1.00 96.01 276 A 1 
ATOM 2217 N N   . PRO A 1 277 ? 5.319   -21.722 4.013   1.00 94.53 277 A 1 
ATOM 2218 C CA  . PRO A 1 277 ? 4.248   -22.254 4.851   1.00 93.81 277 A 1 
ATOM 2219 C C   . PRO A 1 277 ? 4.766   -22.724 6.217   1.00 94.76 277 A 1 
ATOM 2220 O O   . PRO A 1 277 ? 5.822   -23.350 6.303   1.00 94.11 277 A 1 
ATOM 2221 C CB  . PRO A 1 277 ? 3.632   -23.416 4.057   1.00 92.39 277 A 1 
ATOM 2222 C CG  . PRO A 1 277 ? 3.928   -23.041 2.606   1.00 89.44 277 A 1 
ATOM 2223 C CD  . PRO A 1 277 ? 5.287   -22.353 2.698   1.00 92.92 277 A 1 
ATOM 2224 N N   . GLY A 1 278 ? 4.018   -22.418 7.285   1.00 94.47 278 A 1 
ATOM 2225 C CA  . GLY A 1 278 ? 4.370   -22.780 8.665   1.00 95.52 278 A 1 
ATOM 2226 C C   . GLY A 1 278 ? 5.330   -21.813 9.372   1.00 96.86 278 A 1 
ATOM 2227 O O   . GLY A 1 278 ? 5.474   -21.901 10.588  1.00 96.53 278 A 1 
ATOM 2228 N N   . TYR A 1 279 ? 5.940   -20.846 8.672   1.00 96.28 279 A 1 
ATOM 2229 C CA  . TYR A 1 279 ? 6.865   -19.888 9.294   1.00 96.95 279 A 1 
ATOM 2230 C C   . TYR A 1 279 ? 6.185   -19.013 10.358  1.00 97.55 279 A 1 
ATOM 2231 O O   . TYR A 1 279 ? 6.641   -18.981 11.498  1.00 97.56 279 A 1 
ATOM 2232 C CB  . TYR A 1 279 ? 7.531   -19.019 8.225   1.00 97.04 279 A 1 
ATOM 2233 C CG  . TYR A 1 279 ? 8.495   -18.016 8.830   1.00 97.03 279 A 1 
ATOM 2234 C CD1 . TYR A 1 279 ? 8.063   -16.712 9.146   1.00 95.69 279 A 1 
ATOM 2235 C CD2 . TYR A 1 279 ? 9.812   -18.407 9.144   1.00 96.13 279 A 1 
ATOM 2236 C CE1 . TYR A 1 279 ? 8.941   -15.806 9.767   1.00 95.55 279 A 1 
ATOM 2237 C CE2 . TYR A 1 279 ? 10.694  -17.503 9.762   1.00 95.40 279 A 1 
ATOM 2238 C CZ  . TYR A 1 279 ? 10.261  -16.201 10.076  1.00 96.14 279 A 1 
ATOM 2239 O OH  . TYR A 1 279 ? 11.108  -15.328 10.680  1.00 95.29 279 A 1 
ATOM 2240 N N   . TYR A 1 280 ? 5.074   -18.331 10.018  1.00 97.50 280 A 1 
ATOM 2241 C CA  . TYR A 1 280 ? 4.379   -17.466 10.974  1.00 97.91 280 A 1 
ATOM 2242 C C   . TYR A 1 280 ? 3.801   -18.215 12.181  1.00 98.14 280 A 1 
ATOM 2243 O O   . TYR A 1 280 ? 3.983   -17.708 13.285  1.00 97.96 280 A 1 
ATOM 2244 C CB  . TYR A 1 280 ? 3.307   -16.610 10.292  1.00 97.74 280 A 1 
ATOM 2245 C CG  . TYR A 1 280 ? 3.838   -15.368 9.617   1.00 97.44 280 A 1 
ATOM 2246 C CD1 . TYR A 1 280 ? 4.464   -14.363 10.383  1.00 95.78 280 A 1 
ATOM 2247 C CD2 . TYR A 1 280 ? 3.679   -15.199 8.233   1.00 95.76 280 A 1 
ATOM 2248 C CE1 . TYR A 1 280 ? 4.953   -13.202 9.757   1.00 94.73 280 A 1 
ATOM 2249 C CE2 . TYR A 1 280 ? 4.167   -14.044 7.603   1.00 94.60 280 A 1 
ATOM 2250 C CZ  . TYR A 1 280 ? 4.813   -13.045 8.361   1.00 95.10 280 A 1 
ATOM 2251 O OH  . TYR A 1 280 ? 5.306   -11.947 7.747   1.00 93.28 280 A 1 
ATOM 2252 N N   . PRO A 1 281 ? 3.193   -19.416 12.059  1.00 97.89 281 A 1 
ATOM 2253 C CA  . PRO A 1 281 ? 2.808   -20.217 13.223  1.00 97.91 281 A 1 
ATOM 2254 C C   . PRO A 1 281 ? 3.985   -20.526 14.159  1.00 98.16 281 A 1 
ATOM 2255 O O   . PRO A 1 281 ? 3.858   -20.391 15.375  1.00 98.03 281 A 1 
ATOM 2256 C CB  . PRO A 1 281 ? 2.187   -21.495 12.651  1.00 97.63 281 A 1 
ATOM 2257 C CG  . PRO A 1 281 ? 1.603   -21.030 11.319  1.00 96.74 281 A 1 
ATOM 2258 C CD  . PRO A 1 281 ? 2.618   -19.998 10.845  1.00 97.74 281 A 1 
ATOM 2259 N N   . LYS A 1 282 ? 5.147   -20.895 13.608  1.00 97.27 282 A 1 
ATOM 2260 C CA  . LYS A 1 282 ? 6.358   -21.184 14.395  1.00 97.31 282 A 1 
ATOM 2261 C C   . LYS A 1 282 ? 6.901   -19.919 15.072  1.00 97.76 282 A 1 
ATOM 2262 O O   . LYS A 1 282 ? 7.198   -19.954 16.263  1.00 97.59 282 A 1 
ATOM 2263 C CB  . LYS A 1 282 ? 7.390   -21.888 13.491  1.00 97.10 282 A 1 
ATOM 2264 C CG  . LYS A 1 282 ? 8.529   -22.567 14.275  1.00 94.57 282 A 1 
ATOM 2265 C CD  . LYS A 1 282 ? 9.419   -23.420 13.339  1.00 93.50 282 A 1 
ATOM 2266 C CE  . LYS A 1 282 ? 10.491  -24.190 14.112  1.00 91.00 282 A 1 
ATOM 2267 N NZ  . LYS A 1 282 ? 11.364  -25.036 13.242  1.00 84.61 282 A 1 
ATOM 2268 N N   . LEU A 1 283 ? 6.934   -18.791 14.359  1.00 97.68 283 A 1 
ATOM 2269 C CA  . LEU A 1 283 ? 7.302   -17.484 14.911  1.00 97.88 283 A 1 
ATOM 2270 C C   . LEU A 1 283 ? 6.349   -17.068 16.036  1.00 98.17 283 A 1 
ATOM 2271 O O   . LEU A 1 283 ? 6.804   -16.759 17.133  1.00 98.12 283 A 1 
ATOM 2272 C CB  . LEU A 1 283 ? 7.321   -16.442 13.773  1.00 97.79 283 A 1 
ATOM 2273 C CG  . LEU A 1 283 ? 7.661   -15.008 14.237  1.00 96.98 283 A 1 
ATOM 2274 C CD1 . LEU A 1 283 ? 9.091   -14.903 14.764  1.00 95.22 283 A 1 
ATOM 2275 C CD2 . LEU A 1 283 ? 7.506   -14.037 13.071  1.00 95.39 283 A 1 
ATOM 2276 N N   . LYS A 1 284 ? 5.027   -17.098 15.797  1.00 98.35 284 A 1 
ATOM 2277 C CA  . LYS A 1 284 ? 4.003   -16.678 16.763  1.00 98.41 284 A 1 
ATOM 2278 C C   . LYS A 1 284 ? 4.078   -17.485 18.055  1.00 98.49 284 A 1 
ATOM 2279 O O   . LYS A 1 284 ? 4.000   -16.893 19.123  1.00 98.41 284 A 1 
ATOM 2280 C CB  . LYS A 1 284 ? 2.616   -16.751 16.108  1.00 98.24 284 A 1 
ATOM 2281 C CG  . LYS A 1 284 ? 1.438   -16.339 17.010  1.00 97.23 284 A 1 
ATOM 2282 C CD  . LYS A 1 284 ? 1.524   -14.914 17.595  1.00 95.38 284 A 1 
ATOM 2283 C CE  . LYS A 1 284 ? 0.185   -14.577 18.269  1.00 93.24 284 A 1 
ATOM 2284 N NZ  . LYS A 1 284 ? 0.224   -13.369 19.126  1.00 89.30 284 A 1 
ATOM 2285 N N   . LYS A 1 285 ? 4.328   -18.793 17.967  1.00 98.22 285 A 1 
ATOM 2286 C CA  . LYS A 1 285 ? 4.543   -19.644 19.145  1.00 98.07 285 A 1 
ATOM 2287 C C   . LYS A 1 285 ? 5.693   -19.125 20.018  1.00 98.17 285 A 1 
ATOM 2288 O O   . LYS A 1 285 ? 5.524   -19.018 21.225  1.00 97.79 285 A 1 
ATOM 2289 C CB  . LYS A 1 285 ? 4.785   -21.090 18.687  1.00 97.86 285 A 1 
ATOM 2290 C CG  . LYS A 1 285 ? 4.921   -22.031 19.888  1.00 91.33 285 A 1 
ATOM 2291 C CD  . LYS A 1 285 ? 5.234   -23.463 19.448  1.00 87.07 285 A 1 
ATOM 2292 C CE  . LYS A 1 285 ? 5.462   -24.295 20.709  1.00 78.15 285 A 1 
ATOM 2293 N NZ  . LYS A 1 285 ? 5.925   -25.667 20.394  1.00 68.35 285 A 1 
ATOM 2294 N N   . THR A 1 286 ? 6.828   -18.777 19.423  1.00 98.02 286 A 1 
ATOM 2295 C CA  . THR A 1 286 ? 7.965   -18.200 20.160  1.00 98.10 286 A 1 
ATOM 2296 C C   . THR A 1 286 ? 7.594   -16.846 20.772  1.00 98.23 286 A 1 
ATOM 2297 O O   . THR A 1 286 ? 7.876   -16.602 21.937  1.00 97.99 286 A 1 
ATOM 2298 C CB  . THR A 1 286 ? 9.197   -18.058 19.249  1.00 98.02 286 A 1 
ATOM 2299 O OG1 . THR A 1 286 ? 9.537   -19.308 18.687  1.00 96.57 286 A 1 
ATOM 2300 C CG2 . THR A 1 286 ? 10.434  -17.550 19.990  1.00 96.45 286 A 1 
ATOM 2301 N N   . LEU A 1 287 ? 6.912   -15.967 20.027  1.00 98.15 287 A 1 
ATOM 2302 C CA  . LEU A 1 287 ? 6.495   -14.657 20.545  1.00 98.18 287 A 1 
ATOM 2303 C C   . LEU A 1 287 ? 5.564   -14.790 21.763  1.00 98.03 287 A 1 
ATOM 2304 O O   . LEU A 1 287 ? 5.761   -14.094 22.755  1.00 97.86 287 A 1 
ATOM 2305 C CB  . LEU A 1 287 ? 5.820   -13.838 19.430  1.00 98.37 287 A 1 
ATOM 2306 C CG  . LEU A 1 287 ? 6.715   -13.494 18.224  1.00 97.91 287 A 1 
ATOM 2307 C CD1 . LEU A 1 287 ? 5.900   -12.721 17.186  1.00 97.23 287 A 1 
ATOM 2308 C CD2 . LEU A 1 287 ? 7.930   -12.651 18.605  1.00 97.28 287 A 1 
ATOM 2309 N N   . GLU A 1 288 ? 4.591   -15.698 21.714  1.00 98.35 288 A 1 
ATOM 2310 C CA  . GLU A 1 288 ? 3.662   -15.967 22.821  1.00 98.06 288 A 1 
ATOM 2311 C C   . GLU A 1 288 ? 4.374   -16.526 24.059  1.00 97.88 288 A 1 
ATOM 2312 O O   . GLU A 1 288 ? 4.083   -16.099 25.173  1.00 97.22 288 A 1 
ATOM 2313 C CB  . GLU A 1 288 ? 2.577   -16.946 22.356  1.00 97.86 288 A 1 
ATOM 2314 C CG  . GLU A 1 288 ? 1.567   -16.243 21.447  1.00 95.71 288 A 1 
ATOM 2315 C CD  . GLU A 1 288 ? 0.536   -17.175 20.806  1.00 94.83 288 A 1 
ATOM 2316 O OE1 . GLU A 1 288 ? -0.374  -16.599 20.159  1.00 87.70 288 A 1 
ATOM 2317 O OE2 . GLU A 1 288 ? 0.666   -18.417 20.895  1.00 89.32 288 A 1 
ATOM 2318 N N   . GLU A 1 289 ? 5.320   -17.439 23.868  1.00 97.70 289 A 1 
ATOM 2319 C CA  . GLU A 1 289 ? 6.105   -18.032 24.958  1.00 97.42 289 A 1 
ATOM 2320 C C   . GLU A 1 289 ? 6.881   -16.970 25.752  1.00 97.41 289 A 1 
ATOM 2321 O O   . GLU A 1 289 ? 6.961   -17.047 26.982  1.00 96.56 289 A 1 
ATOM 2322 C CB  . GLU A 1 289 ? 7.037   -19.096 24.356  1.00 97.17 289 A 1 
ATOM 2323 C CG  . GLU A 1 289 ? 7.869   -19.845 25.411  1.00 90.90 289 A 1 
ATOM 2324 C CD  . GLU A 1 289 ? 8.684   -21.017 24.828  1.00 88.36 289 A 1 
ATOM 2325 O OE1 . GLU A 1 289 ? 9.493   -21.579 25.602  1.00 78.39 289 A 1 
ATOM 2326 O OE2 . GLU A 1 289 ? 8.466   -21.392 23.647  1.00 81.55 289 A 1 
ATOM 2327 N N   . TYR A 1 290 ? 7.373   -15.932 25.076  1.00 97.55 290 A 1 
ATOM 2328 C CA  . TYR A 1 290 ? 8.190   -14.869 25.667  1.00 97.49 290 A 1 
ATOM 2329 C C   . TYR A 1 290 ? 7.443   -13.541 25.884  1.00 97.40 290 A 1 
ATOM 2330 O O   . TYR A 1 290 ? 8.052   -12.543 26.275  1.00 96.42 290 A 1 
ATOM 2331 C CB  . TYR A 1 290 ? 9.484   -14.741 24.857  1.00 97.60 290 A 1 
ATOM 2332 C CG  . TYR A 1 290 ? 10.321  -16.008 24.899  1.00 97.63 290 A 1 
ATOM 2333 C CD1 . TYR A 1 290 ? 10.975  -16.380 26.089  1.00 96.41 290 A 1 
ATOM 2334 C CD2 . TYR A 1 290 ? 10.397  -16.853 23.777  1.00 96.94 290 A 1 
ATOM 2335 C CE1 . TYR A 1 290 ? 11.685  -17.595 26.165  1.00 96.18 290 A 1 
ATOM 2336 C CE2 . TYR A 1 290 ? 11.105  -18.072 23.846  1.00 96.29 290 A 1 
ATOM 2337 C CZ  . TYR A 1 290 ? 11.741  -18.449 25.047  1.00 96.29 290 A 1 
ATOM 2338 O OH  . TYR A 1 290 ? 12.385  -19.641 25.131  1.00 95.01 290 A 1 
ATOM 2339 N N   . GLY A 1 291 ? 6.121   -13.507 25.682  1.00 97.57 291 A 1 
ATOM 2340 C CA  . GLY A 1 291 ? 5.277   -12.333 25.927  1.00 97.27 291 A 1 
ATOM 2341 C C   . GLY A 1 291 ? 5.557   -11.148 24.995  1.00 97.53 291 A 1 
ATOM 2342 O O   . GLY A 1 291 ? 5.437   -9.995  25.413  1.00 96.60 291 A 1 
ATOM 2343 N N   . ILE A 1 292 ? 5.942   -11.408 23.758  1.00 97.81 292 A 1 
ATOM 2344 C CA  . ILE A 1 292 ? 6.250   -10.409 22.728  1.00 98.26 292 A 1 
ATOM 2345 C C   . ILE A 1 292 ? 5.040   -10.268 21.802  1.00 98.46 292 A 1 
ATOM 2346 O O   . ILE A 1 292 ? 4.547   -11.252 21.255  1.00 98.35 292 A 1 
ATOM 2347 C CB  . ILE A 1 292 ? 7.539   -10.795 21.964  1.00 98.25 292 A 1 
ATOM 2348 C CG1 . ILE A 1 292 ? 8.736   -10.956 22.935  1.00 97.61 292 A 1 
ATOM 2349 C CG2 . ILE A 1 292 ? 7.867   -9.743  20.889  1.00 97.77 292 A 1 
ATOM 2350 C CD1 . ILE A 1 292 ? 9.978   -11.565 22.282  1.00 96.14 292 A 1 
ATOM 2351 N N   . LEU A 1 293 ? 4.562   -9.039  21.606  1.00 98.12 293 A 1 
ATOM 2352 C CA  . LEU A 1 293 ? 3.397   -8.771  20.760  1.00 98.35 293 A 1 
ATOM 2353 C C   . LEU A 1 293 ? 3.725   -8.972  19.273  1.00 98.48 293 A 1 
ATOM 2354 O O   . LEU A 1 293 ? 4.803   -8.608  18.810  1.00 98.36 293 A 1 
ATOM 2355 C CB  . LEU A 1 293 ? 2.880   -7.347  21.023  1.00 98.35 293 A 1 
ATOM 2356 C CG  . LEU A 1 293 ? 2.397   -7.071  22.460  1.00 97.76 293 A 1 
ATOM 2357 C CD1 . LEU A 1 293 ? 2.030   -5.593  22.600  1.00 96.75 293 A 1 
ATOM 2358 C CD2 . LEU A 1 293 ? 1.171   -7.901  22.834  1.00 96.62 293 A 1 
ATOM 2359 N N   . LEU A 1 294 ? 2.763   -9.481  18.505  1.00 98.39 294 A 1 
ATOM 2360 C CA  . LEU A 1 294 ? 2.829   -9.523  17.043  1.00 98.50 294 A 1 
ATOM 2361 C C   . LEU A 1 294 ? 2.057   -8.336  16.457  1.00 98.50 294 A 1 
ATOM 2362 O O   . LEU A 1 294 ? 0.831   -8.260  16.590  1.00 98.32 294 A 1 
ATOM 2363 C CB  . LEU A 1 294 ? 2.296   -10.878 16.542  1.00 98.49 294 A 1 
ATOM 2364 C CG  . LEU A 1 294 ? 2.303   -11.035 15.006  1.00 98.12 294 A 1 
ATOM 2365 C CD1 . LEU A 1 294 ? 3.715   -10.972 14.423  1.00 97.22 294 A 1 
ATOM 2366 C CD2 . LEU A 1 294 ? 1.693   -12.381 14.623  1.00 97.27 294 A 1 
ATOM 2367 N N   . VAL A 1 295 ? 2.762   -7.422  15.790  1.00 97.96 295 A 1 
ATOM 2368 C CA  . VAL A 1 295 ? 2.168   -6.279  15.087  1.00 97.89 295 A 1 
ATOM 2369 C C   . VAL A 1 295 ? 2.235   -6.530  13.589  1.00 97.71 295 A 1 
ATOM 2370 O O   . VAL A 1 295 ? 3.322   -6.640  13.026  1.00 97.33 295 A 1 
ATOM 2371 C CB  . VAL A 1 295 ? 2.852   -4.954  15.457  1.00 97.78 295 A 1 
ATOM 2372 C CG1 . VAL A 1 295 ? 2.104   -3.778  14.818  1.00 96.99 295 A 1 
ATOM 2373 C CG2 . VAL A 1 295 ? 2.895   -4.738  16.976  1.00 96.96 295 A 1 
ATOM 2374 N N   . ASP A 1 296 ? 1.072   -6.602  12.945  1.00 97.62 296 A 1 
ATOM 2375 C CA  . ASP A 1 296 ? 0.927   -6.859  11.514  1.00 97.49 296 A 1 
ATOM 2376 C C   . ASP A 1 296 ? 0.679   -5.551  10.751  1.00 97.41 296 A 1 
ATOM 2377 O O   . ASP A 1 296 ? -0.322  -4.860  10.972  1.00 96.68 296 A 1 
ATOM 2378 C CB  . ASP A 1 296 ? -0.206  -7.875  11.328  1.00 97.01 296 A 1 
ATOM 2379 C CG  . ASP A 1 296 ? -0.391  -8.325  9.881   1.00 95.78 296 A 1 
ATOM 2380 O OD1 . ASP A 1 296 ? 0.591   -8.270  9.113   1.00 91.16 296 A 1 
ATOM 2381 O OD2 . ASP A 1 296 ? -1.514  -8.790  9.576   1.00 91.47 296 A 1 
ATOM 2382 N N   . ASP A 1 297 ? 1.602   -5.191  9.864   1.00 95.89 297 A 1 
ATOM 2383 C CA  . ASP A 1 297 ? 1.484   -4.049  8.961   1.00 95.85 297 A 1 
ATOM 2384 C C   . ASP A 1 297 ? 0.783   -4.473  7.663   1.00 95.66 297 A 1 
ATOM 2385 O O   . ASP A 1 297 ? 1.388   -4.961  6.704   1.00 94.10 297 A 1 
ATOM 2386 C CB  . ASP A 1 297 ? 2.850   -3.391  8.730   1.00 95.43 297 A 1 
ATOM 2387 C CG  . ASP A 1 297 ? 2.758   -2.047  7.992   1.00 94.43 297 A 1 
ATOM 2388 O OD1 . ASP A 1 297 ? 1.725   -1.764  7.340   1.00 91.28 297 A 1 
ATOM 2389 O OD2 . ASP A 1 297 ? 3.728   -1.260  8.106   1.00 90.98 297 A 1 
ATOM 2390 N N   . GLU A 1 298 ? -0.527  -4.246  7.631   1.00 94.91 298 A 1 
ATOM 2391 C CA  . GLU A 1 298 ? -1.415  -4.547  6.508   1.00 94.66 298 A 1 
ATOM 2392 C C   . GLU A 1 298 ? -1.706  -3.312  5.641   1.00 94.33 298 A 1 
ATOM 2393 O O   . GLU A 1 298 ? -2.612  -3.326  4.801   1.00 92.43 298 A 1 
ATOM 2394 C CB  . GLU A 1 298 ? -2.701  -5.187  7.050   1.00 94.83 298 A 1 
ATOM 2395 C CG  . GLU A 1 298 ? -2.488  -6.605  7.613   1.00 93.97 298 A 1 
ATOM 2396 C CD  . GLU A 1 298 ? -2.288  -7.677  6.530   1.00 95.46 298 A 1 
ATOM 2397 O OE1 . GLU A 1 298 ? -2.179  -8.872  6.879   1.00 89.25 298 A 1 
ATOM 2398 O OE2 . GLU A 1 298 ? -2.341  -7.367  5.314   1.00 91.59 298 A 1 
ATOM 2399 N N   . ILE A 1 299 ? -0.945  -2.227  5.793   1.00 93.95 299 A 1 
ATOM 2400 C CA  . ILE A 1 299 ? -1.138  -1.002  4.995   1.00 92.74 299 A 1 
ATOM 2401 C C   . ILE A 1 299 ? -1.060  -1.320  3.499   1.00 91.92 299 A 1 
ATOM 2402 O O   . ILE A 1 299 ? -1.764  -0.700  2.699   1.00 89.88 299 A 1 
ATOM 2403 C CB  . ILE A 1 299 ? -0.100  0.075   5.385   1.00 93.07 299 A 1 
ATOM 2404 C CG1 . ILE A 1 299 ? -0.334  0.571   6.828   1.00 91.72 299 A 1 
ATOM 2405 C CG2 . ILE A 1 299 ? -0.129  1.282   4.426   1.00 92.01 299 A 1 
ATOM 2406 C CD1 . ILE A 1 299 ? 0.867   1.337   7.401   1.00 87.67 299 A 1 
ATOM 2407 N N   . GLN A 1 300 ? -0.206  -2.264  3.102   1.00 91.86 300 A 1 
ATOM 2408 C CA  . GLN A 1 300 ? -0.005  -2.643  1.709   1.00 91.75 300 A 1 
ATOM 2409 C C   . GLN A 1 300 ? -0.750  -3.922  1.308   1.00 92.18 300 A 1 
ATOM 2410 O O   . GLN A 1 300 ? -1.272  -3.988  0.192   1.00 89.83 300 A 1 
ATOM 2411 C CB  . GLN A 1 300 ? 1.502   -2.731  1.443   1.00 89.69 300 A 1 
ATOM 2412 C CG  . GLN A 1 300 ? 1.797   -2.925  -0.047  1.00 83.30 300 A 1 
ATOM 2413 C CD  . GLN A 1 300 ? 3.242   -2.608  -0.415  1.00 81.06 300 A 1 
ATOM 2414 O OE1 . GLN A 1 300 ? 4.065   -2.168  0.368   1.00 73.79 300 A 1 
ATOM 2415 N NE2 . GLN A 1 300 ? 3.607   -2.774  -1.658  1.00 71.01 300 A 1 
ATOM 2416 N N   . MET A 1 301 ? -0.802  -4.920  2.184   1.00 93.24 301 A 1 
ATOM 2417 C CA  . MET A 1 301 ? -1.310  -6.262  1.862   1.00 93.56 301 A 1 
ATOM 2418 C C   . MET A 1 301 ? -2.773  -6.490  2.246   1.00 94.39 301 A 1 
ATOM 2419 O O   . MET A 1 301 ? -3.395  -7.444  1.769   1.00 92.67 301 A 1 
ATOM 2420 C CB  . MET A 1 301 ? -0.388  -7.315  2.490   1.00 92.73 301 A 1 
ATOM 2421 C CG  . MET A 1 301 ? 1.041   -7.234  1.935   1.00 91.73 301 A 1 
ATOM 2422 S SD  . MET A 1 301 ? 1.157   -7.380  0.120   1.00 90.84 301 A 1 
ATOM 2423 C CE  . MET A 1 301 ? 2.912   -6.995  -0.090  1.00 81.91 301 A 1 
ATOM 2424 N N   . GLY A 1 302 ? -3.344  -5.592  3.046   1.00 92.66 302 A 1 
ATOM 2425 C CA  . GLY A 1 302 ? -4.745  -5.637  3.441   1.00 92.48 302 A 1 
ATOM 2426 C C   . GLY A 1 302 ? -5.733  -5.353  2.301   1.00 93.19 302 A 1 
ATOM 2427 O O   . GLY A 1 302 ? -5.369  -5.022  1.165   1.00 91.28 302 A 1 
ATOM 2428 N N   . PHE A 1 303 ? -7.023  -5.467  2.618   1.00 94.89 303 A 1 
ATOM 2429 C CA  . PHE A 1 303 ? -8.143  -5.234  1.701   1.00 95.12 303 A 1 
ATOM 2430 C C   . PHE A 1 303 ? -8.055  -6.089  0.425   1.00 95.34 303 A 1 
ATOM 2431 O O   . PHE A 1 303 ? -8.130  -5.580  -0.691  1.00 93.10 303 A 1 
ATOM 2432 C CB  . PHE A 1 303 ? -8.327  -3.730  1.431   1.00 94.69 303 A 1 
ATOM 2433 C CG  . PHE A 1 303 ? -8.527  -2.906  2.686   1.00 94.85 303 A 1 
ATOM 2434 C CD1 . PHE A 1 303 ? -9.820  -2.745  3.222   1.00 92.36 303 A 1 
ATOM 2435 C CD2 . PHE A 1 303 ? -7.423  -2.333  3.340   1.00 93.13 303 A 1 
ATOM 2436 C CE1 . PHE A 1 303 ? -10.005 -2.019  4.407   1.00 91.87 303 A 1 
ATOM 2437 C CE2 . PHE A 1 303 ? -7.610  -1.612  4.534   1.00 91.72 303 A 1 
ATOM 2438 C CZ  . PHE A 1 303 ? -8.898  -1.458  5.066   1.00 93.30 303 A 1 
ATOM 2439 N N   . TYR A 1 304 ? -7.898  -7.400  0.621   1.00 96.00 304 A 1 
ATOM 2440 C CA  . TYR A 1 304 ? -7.909  -8.455  -0.399  1.00 96.35 304 A 1 
ATOM 2441 C C   . TYR A 1 304 ? -6.756  -8.432  -1.414  1.00 96.48 304 A 1 
ATOM 2442 O O   . TYR A 1 304 ? -6.794  -9.214  -2.364  1.00 95.19 304 A 1 
ATOM 2443 C CB  . TYR A 1 304 ? -9.289  -8.559  -1.061  1.00 96.24 304 A 1 
ATOM 2444 C CG  . TYR A 1 304 ? -10.375 -9.057  -0.126  1.00 96.35 304 A 1 
ATOM 2445 C CD1 . TYR A 1 304 ? -10.603 -10.441 -0.005  1.00 95.01 304 A 1 
ATOM 2446 C CD2 . TYR A 1 304 ? -11.156 -8.148  0.605   1.00 95.23 304 A 1 
ATOM 2447 C CE1 . TYR A 1 304 ? -11.631 -10.914 0.830   1.00 94.47 304 A 1 
ATOM 2448 C CE2 . TYR A 1 304 ? -12.182 -8.619  1.446   1.00 94.38 304 A 1 
ATOM 2449 C CZ  . TYR A 1 304 ? -12.427 -10.002 1.550   1.00 95.36 304 A 1 
ATOM 2450 O OH  . TYR A 1 304 ? -13.438 -10.458 2.338   1.00 94.25 304 A 1 
ATOM 2451 N N   . ARG A 1 305 ? -5.695  -7.648  -1.209  1.00 95.13 305 A 1 
ATOM 2452 C CA  . ARG A 1 305 ? -4.490  -7.674  -2.063  1.00 95.12 305 A 1 
ATOM 2453 C C   . ARG A 1 305 ? -3.965  -9.099  -2.271  1.00 95.94 305 A 1 
ATOM 2454 O O   . ARG A 1 305 ? -3.592  -9.472  -3.382  1.00 95.52 305 A 1 
ATOM 2455 C CB  . ARG A 1 305 ? -3.428  -6.746  -1.437  1.00 94.68 305 A 1 
ATOM 2456 C CG  . ARG A 1 305 ? -2.046  -6.776  -2.105  1.00 91.10 305 A 1 
ATOM 2457 C CD  . ARG A 1 305 ? -2.054  -6.582  -3.624  1.00 89.65 305 A 1 
ATOM 2458 N NE  . ARG A 1 305 ? -2.722  -5.337  -4.029  1.00 89.39 305 A 1 
ATOM 2459 C CZ  . ARG A 1 305 ? -3.099  -5.042  -5.255  1.00 91.75 305 A 1 
ATOM 2460 N NH1 . ARG A 1 305 ? -2.911  -5.851  -6.251  1.00 82.40 305 A 1 
ATOM 2461 N NH2 . ARG A 1 305 ? -3.681  -3.904  -5.503  1.00 84.76 305 A 1 
ATOM 2462 N N   . THR A 1 306 ? -3.994  -9.911  -1.222  1.00 96.00 306 A 1 
ATOM 2463 C CA  . THR A 1 306 ? -3.518  -11.307 -1.207  1.00 96.25 306 A 1 
ATOM 2464 C C   . THR A 1 306 ? -4.664  -12.329 -1.254  1.00 96.53 306 A 1 
ATOM 2465 O O   . THR A 1 306 ? -4.478  -13.496 -0.933  1.00 95.80 306 A 1 
ATOM 2466 C CB  . THR A 1 306 ? -2.641  -11.543 0.028   1.00 96.20 306 A 1 
ATOM 2467 O OG1 . THR A 1 306 ? -3.435  -11.320 1.173   1.00 94.45 306 A 1 
ATOM 2468 C CG2 . THR A 1 306 ? -1.450  -10.593 0.094   1.00 93.67 306 A 1 
ATOM 2469 N N   . GLY A 1 307 ? -5.874  -11.906 -1.634  1.00 96.48 307 A 1 
ATOM 2470 C CA  . GLY A 1 307 ? -7.072  -12.753 -1.635  1.00 96.60 307 A 1 
ATOM 2471 C C   . GLY A 1 307 ? -7.727  -12.934 -0.259  1.00 97.12 307 A 1 
ATOM 2472 O O   . GLY A 1 307 ? -8.697  -13.670 -0.144  1.00 96.05 307 A 1 
ATOM 2473 N N   . LYS A 1 308 ? -7.233  -12.265 0.791   1.00 97.37 308 A 1 
ATOM 2474 C CA  . LYS A 1 308 ? -7.841  -12.205 2.130   1.00 97.51 308 A 1 
ATOM 2475 C C   . LYS A 1 308 ? -8.043  -10.750 2.538   1.00 97.62 308 A 1 
ATOM 2476 O O   . LYS A 1 308 ? -7.335  -9.874  2.041   1.00 97.05 308 A 1 
ATOM 2477 C CB  . LYS A 1 308 ? -6.953  -12.945 3.140   1.00 97.38 308 A 1 
ATOM 2478 C CG  . LYS A 1 308 ? -6.850  -14.460 2.910   1.00 96.52 308 A 1 
ATOM 2479 C CD  . LYS A 1 308 ? -8.194  -15.163 3.119   1.00 95.32 308 A 1 
ATOM 2480 C CE  . LYS A 1 308 ? -8.036  -16.678 3.044   1.00 93.31 308 A 1 
ATOM 2481 N NZ  . LYS A 1 308 ? -9.353  -17.340 3.208   1.00 89.68 308 A 1 
ATOM 2482 N N   . LEU A 1 309 ? -9.000  -10.474 3.444   1.00 97.01 309 A 1 
ATOM 2483 C CA  . LEU A 1 309 ? -9.170  -9.099  3.936   1.00 97.14 309 A 1 
ATOM 2484 C C   . LEU A 1 309 ? -7.865  -8.585  4.547   1.00 97.16 309 A 1 
ATOM 2485 O O   . LEU A 1 309 ? -7.477  -7.456  4.261   1.00 96.42 309 A 1 
ATOM 2486 C CB  . LEU A 1 309 ? -10.328 -9.014  4.947   1.00 97.07 309 A 1 
ATOM 2487 C CG  . LEU A 1 309 ? -10.560 -7.585  5.494   1.00 96.33 309 A 1 
ATOM 2488 C CD1 . LEU A 1 309 ? -10.995 -6.601  4.407   1.00 95.14 309 A 1 
ATOM 2489 C CD2 . LEU A 1 309 ? -11.644 -7.574  6.564   1.00 95.05 309 A 1 
ATOM 2490 N N   . TRP A 1 310 ? -7.200  -9.442  5.316   1.00 97.50 310 A 1 
ATOM 2491 C CA  . TRP A 1 310 ? -5.874  -9.208  5.884   1.00 97.51 310 A 1 
ATOM 2492 C C   . TRP A 1 310 ? -4.921  -10.290 5.385   1.00 97.50 310 A 1 
ATOM 2493 O O   . TRP A 1 310 ? -5.277  -11.473 5.383   1.00 96.77 310 A 1 
ATOM 2494 C CB  . TRP A 1 310 ? -5.967  -9.192  7.411   1.00 97.37 310 A 1 
ATOM 2495 C CG  . TRP A 1 310 ? -7.030  -8.273  7.931   1.00 97.24 310 A 1 
ATOM 2496 C CD1 . TRP A 1 310 ? -8.146  -8.663  8.574   1.00 95.87 310 A 1 
ATOM 2497 C CD2 . TRP A 1 310 ? -7.137  -6.823  7.773   1.00 96.83 310 A 1 
ATOM 2498 N NE1 . TRP A 1 310 ? -8.939  -7.564  8.836   1.00 95.45 310 A 1 
ATOM 2499 C CE2 . TRP A 1 310 ? -8.370  -6.404  8.352   1.00 96.29 310 A 1 
ATOM 2500 C CE3 . TRP A 1 310 ? -6.330  -5.823  7.187   1.00 95.83 310 A 1 
ATOM 2501 C CZ2 . TRP A 1 310 ? -8.788  -5.062  8.342   1.00 95.32 310 A 1 
ATOM 2502 C CZ3 . TRP A 1 310 ? -6.735  -4.472  7.179   1.00 94.10 310 A 1 
ATOM 2503 C CH2 . TRP A 1 310 ? -7.964  -4.093  7.751   1.00 94.03 310 A 1 
ATOM 2504 N N   . GLY A 1 311 ? -3.738  -9.888  4.924   1.00 97.10 311 A 1 
ATOM 2505 C CA  . GLY A 1 311 ? -2.763  -10.795 4.323   1.00 96.91 311 A 1 
ATOM 2506 C C   . GLY A 1 311 ? -2.302  -11.887 5.283   1.00 97.18 311 A 1 
ATOM 2507 O O   . GLY A 1 311 ? -2.124  -13.037 4.868   1.00 96.67 311 A 1 
ATOM 2508 N N   . LEU A 1 312 ? -2.217  -11.576 6.576   1.00 97.08 312 A 1 
ATOM 2509 C CA  . LEU A 1 312 ? -1.794  -12.528 7.610   1.00 97.06 312 A 1 
ATOM 2510 C C   . LEU A 1 312 ? -2.769  -13.718 7.783   1.00 97.08 312 A 1 
ATOM 2511 O O   . LEU A 1 312 ? -2.354  -14.797 8.213   1.00 96.25 312 A 1 
ATOM 2512 C CB  . LEU A 1 312 ? -1.572  -11.754 8.922   1.00 96.77 312 A 1 
ATOM 2513 C CG  . LEU A 1 312 ? -0.667  -12.490 9.928   1.00 95.33 312 A 1 
ATOM 2514 C CD1 . LEU A 1 312 ? 0.776   -12.627 9.427   1.00 92.93 312 A 1 
ATOM 2515 C CD2 . LEU A 1 312 ? -0.625  -11.724 11.245  1.00 93.20 312 A 1 
ATOM 2516 N N   . GLU A 1 313 ? -4.030  -13.579 7.358   1.00 97.58 313 A 1 
ATOM 2517 C CA  . GLU A 1 313 ? -4.999  -14.691 7.313   1.00 97.47 313 A 1 
ATOM 2518 C C   . GLU A 1 313 ? -4.504  -15.873 6.454   1.00 97.45 313 A 1 
ATOM 2519 O O   . GLU A 1 313 ? -4.863  -17.018 6.732   1.00 96.84 313 A 1 
ATOM 2520 C CB  . GLU A 1 313 ? -6.353  -14.223 6.745   1.00 97.36 313 A 1 
ATOM 2521 C CG  . GLU A 1 313 ? -7.145  -13.247 7.622   1.00 96.14 313 A 1 
ATOM 2522 C CD  . GLU A 1 313 ? -8.446  -12.794 6.929   1.00 96.11 313 A 1 
ATOM 2523 O OE1 . GLU A 1 313 ? -8.605  -11.589 6.635   1.00 91.14 313 A 1 
ATOM 2524 O OE2 . GLU A 1 313 ? -9.351  -13.628 6.690   1.00 92.57 313 A 1 
ATOM 2525 N N   . ASN A 1 314 ? -3.667  -15.627 5.438   1.00 97.46 314 A 1 
ATOM 2526 C CA  . ASN A 1 314 ? -3.093  -16.688 4.602   1.00 97.35 314 A 1 
ATOM 2527 C C   . ASN A 1 314 ? -2.131  -17.605 5.379   1.00 97.40 314 A 1 
ATOM 2528 O O   . ASN A 1 314 ? -1.827  -18.705 4.917   1.00 96.41 314 A 1 
ATOM 2529 C CB  . ASN A 1 314 ? -2.364  -16.070 3.394   1.00 97.31 314 A 1 
ATOM 2530 C CG  . ASN A 1 314 ? -3.307  -15.386 2.432   1.00 97.19 314 A 1 
ATOM 2531 O OD1 . ASN A 1 314 ? -4.062  -16.018 1.708   1.00 93.54 314 A 1 
ATOM 2532 N ND2 . ASN A 1 314 ? -3.295  -14.080 2.395   1.00 94.07 314 A 1 
ATOM 2533 N N   . PHE A 1 315 ? -1.667  -17.175 6.548   1.00 97.26 315 A 1 
ATOM 2534 C CA  . PHE A 1 315 ? -0.663  -17.879 7.346   1.00 97.17 315 A 1 
ATOM 2535 C C   . PHE A 1 315 ? -1.220  -18.447 8.656   1.00 97.09 315 A 1 
ATOM 2536 O O   . PHE A 1 315 ? -0.484  -19.085 9.403   1.00 95.49 315 A 1 
ATOM 2537 C CB  . PHE A 1 315 ? 0.532   -16.951 7.560   1.00 97.00 315 A 1 
ATOM 2538 C CG  . PHE A 1 315 ? 1.103   -16.402 6.267   1.00 97.01 315 A 1 
ATOM 2539 C CD1 . PHE A 1 315 ? 1.904   -17.219 5.444   1.00 95.75 315 A 1 
ATOM 2540 C CD2 . PHE A 1 315 ? 0.787   -15.094 5.857   1.00 96.09 315 A 1 
ATOM 2541 C CE1 . PHE A 1 315 ? 2.393   -16.722 4.224   1.00 95.20 315 A 1 
ATOM 2542 C CE2 . PHE A 1 315 ? 1.275   -14.597 4.635   1.00 95.18 315 A 1 
ATOM 2543 C CZ  . PHE A 1 315 ? 2.078   -15.410 3.819   1.00 95.30 315 A 1 
ATOM 2544 N N   . GLY A 1 316 ? -2.517  -18.255 8.930   1.00 96.10 316 A 1 
ATOM 2545 C CA  . GLY A 1 316 ? -3.213  -18.907 10.045  1.00 95.33 316 A 1 
ATOM 2546 C C   . GLY A 1 316 ? -2.792  -18.442 11.442  1.00 96.02 316 A 1 
ATOM 2547 O O   . GLY A 1 316 ? -2.923  -19.209 12.393  1.00 93.69 316 A 1 
ATOM 2548 N N   . VAL A 1 317 ? -2.307  -17.209 11.585  1.00 96.46 317 A 1 
ATOM 2549 C CA  . VAL A 1 317 ? -1.940  -16.609 12.880  1.00 96.71 317 A 1 
ATOM 2550 C C   . VAL A 1 317 ? -2.794  -15.384 13.197  1.00 97.19 317 A 1 
ATOM 2551 O O   . VAL A 1 317 ? -3.299  -14.706 12.305  1.00 96.11 317 A 1 
ATOM 2552 C CB  . VAL A 1 317 ? -0.440  -16.277 12.985  1.00 94.88 317 A 1 
ATOM 2553 C CG1 . VAL A 1 317 ? 0.405   -17.549 12.935  1.00 89.62 317 A 1 
ATOM 2554 C CG2 . VAL A 1 317 ? 0.033   -15.321 11.899  1.00 88.71 317 A 1 
ATOM 2555 N N   . VAL A 1 318 ? -2.959  -15.110 14.494  1.00 97.80 318 A 1 
ATOM 2556 C CA  . VAL A 1 318 ? -3.719  -13.964 15.010  1.00 97.93 318 A 1 
ATOM 2557 C C   . VAL A 1 318 ? -2.735  -12.899 15.501  1.00 98.18 318 A 1 
ATOM 2558 O O   . VAL A 1 318 ? -1.959  -13.185 16.421  1.00 97.92 318 A 1 
ATOM 2559 C CB  . VAL A 1 318 ? -4.679  -14.395 16.133  1.00 97.31 318 A 1 
ATOM 2560 C CG1 . VAL A 1 318 ? -5.531  -13.210 16.604  1.00 95.61 318 A 1 
ATOM 2561 C CG2 . VAL A 1 318 ? -5.612  -15.521 15.676  1.00 95.97 318 A 1 
ATOM 2562 N N   . PRO A 1 319 ? -2.734  -11.689 14.915  1.00 98.21 319 A 1 
ATOM 2563 C CA  . PRO A 1 319 ? -1.931  -10.580 15.412  1.00 98.28 319 A 1 
ATOM 2564 C C   . PRO A 1 319 ? -2.555  -9.955  16.663  1.00 98.33 319 A 1 
ATOM 2565 O O   . PRO A 1 319 ? -3.753  -10.067 16.923  1.00 97.90 319 A 1 
ATOM 2566 C CB  . PRO A 1 319 ? -1.853  -9.591  14.247  1.00 98.01 319 A 1 
ATOM 2567 C CG  . PRO A 1 319 ? -3.204  -9.787  13.559  1.00 97.11 319 A 1 
ATOM 2568 C CD  . PRO A 1 319 ? -3.486  -11.275 13.739  1.00 98.07 319 A 1 
ATOM 2569 N N   . ASP A 1 320 ? -1.732  -9.253  17.430  1.00 98.42 320 A 1 
ATOM 2570 C CA  . ASP A 1 320 ? -2.171  -8.493  18.604  1.00 98.42 320 A 1 
ATOM 2571 C C   . ASP A 1 320 ? -2.592  -7.070  18.222  1.00 98.42 320 A 1 
ATOM 2572 O O   . ASP A 1 320 ? -3.507  -6.496  18.824  1.00 97.98 320 A 1 
ATOM 2573 C CB  . ASP A 1 320 ? -1.033  -8.484  19.629  1.00 98.37 320 A 1 
ATOM 2574 C CG  . ASP A 1 320 ? -0.567  -9.902  19.984  1.00 98.13 320 A 1 
ATOM 2575 O OD1 . ASP A 1 320 ? -1.424  -10.746 20.331  1.00 96.60 320 A 1 
ATOM 2576 O OD2 . ASP A 1 320 ? 0.645   -10.161 19.922  1.00 96.73 320 A 1 
ATOM 2577 N N   . ILE A 1 321 ? -1.954  -6.521  17.187  1.00 98.10 321 A 1 
ATOM 2578 C CA  . ILE A 1 321 ? -2.234  -5.210  16.598  1.00 98.19 321 A 1 
ATOM 2579 C C   . ILE A 1 321 ? -2.182  -5.346  15.070  1.00 98.22 321 A 1 
ATOM 2580 O O   . ILE A 1 321 ? -1.288  -5.994  14.537  1.00 97.92 321 A 1 
ATOM 2581 C CB  . ILE A 1 321 ? -1.228  -4.147  17.111  1.00 98.02 321 A 1 
ATOM 2582 C CG1 . ILE A 1 321 ? -1.269  -4.032  18.656  1.00 97.31 321 A 1 
ATOM 2583 C CG2 . ILE A 1 321 ? -1.485  -2.777  16.453  1.00 97.51 321 A 1 
ATOM 2584 C CD1 . ILE A 1 321 ? -0.217  -3.095  19.267  1.00 95.62 321 A 1 
ATOM 2585 N N   . VAL A 1 322 ? -3.122  -4.706  14.359  1.00 97.98 322 A 1 
ATOM 2586 C CA  . VAL A 1 322 ? -3.133  -4.581  12.892  1.00 97.93 322 A 1 
ATOM 2587 C C   . VAL A 1 322 ? -3.071  -3.113  12.520  1.00 97.74 322 A 1 
ATOM 2588 O O   . VAL A 1 322 ? -3.860  -2.316  13.024  1.00 97.39 322 A 1 
ATOM 2589 C CB  . VAL A 1 322 ? -4.376  -5.227  12.260  1.00 97.83 322 A 1 
ATOM 2590 C CG1 . VAL A 1 322 ? -4.361  -5.139  10.725  1.00 96.82 322 A 1 
ATOM 2591 C CG2 . VAL A 1 322 ? -4.490  -6.698  12.641  1.00 96.98 322 A 1 
ATOM 2592 N N   . ILE A 1 323 ? -2.182  -2.753  11.611  1.00 97.22 323 A 1 
ATOM 2593 C CA  . ILE A 1 323 ? -2.061  -1.411  11.044  1.00 97.09 323 A 1 
ATOM 2594 C C   . ILE A 1 323 ? -2.590  -1.451  9.613   1.00 96.77 323 A 1 
ATOM 2595 O O   . ILE A 1 323 ? -2.232  -2.330  8.837   1.00 96.09 323 A 1 
ATOM 2596 C CB  . ILE A 1 323 ? -0.606  -0.907  11.096  1.00 96.94 323 A 1 
ATOM 2597 C CG1 . ILE A 1 323 ? 0.067   -1.157  12.467  1.00 95.54 323 A 1 
ATOM 2598 C CG2 . ILE A 1 323 ? -0.590  0.592   10.759  1.00 95.74 323 A 1 
ATOM 2599 C CD1 . ILE A 1 323 ? 1.576   -0.907  12.442  1.00 93.67 323 A 1 
ATOM 2600 N N   . PHE A 1 324 ? -3.458  -0.503  9.240   1.00 96.19 324 A 1 
ATOM 2601 C CA  . PHE A 1 324 ? -4.102  -0.508  7.926   1.00 95.73 324 A 1 
ATOM 2602 C C   . PHE A 1 324 ? -4.244  0.898   7.336   1.00 95.08 324 A 1 
ATOM 2603 O O   . PHE A 1 324 ? -4.212  1.902   8.045   1.00 93.35 324 A 1 
ATOM 2604 C CB  . PHE A 1 324 ? -5.451  -1.235  8.020   1.00 95.50 324 A 1 
ATOM 2605 C CG  . PHE A 1 324 ? -6.409  -0.646  9.034   1.00 95.95 324 A 1 
ATOM 2606 C CD1 . PHE A 1 324 ? -6.497  -1.202  10.326  1.00 93.73 324 A 1 
ATOM 2607 C CD2 . PHE A 1 324 ? -7.194  0.470   8.706   1.00 94.05 324 A 1 
ATOM 2608 C CE1 . PHE A 1 324 ? -7.359  -0.637  11.279  1.00 93.00 324 A 1 
ATOM 2609 C CE2 . PHE A 1 324 ? -8.054  1.039   9.659   1.00 92.84 324 A 1 
ATOM 2610 C CZ  . PHE A 1 324 ? -8.137  0.489   10.946  1.00 94.21 324 A 1 
ATOM 2611 N N   . GLY A 1 325 ? -4.426  0.989   6.013   1.00 92.05 325 A 1 
ATOM 2612 C CA  . GLY A 1 325 ? -4.594  2.256   5.299   1.00 90.56 325 A 1 
ATOM 2613 C C   . GLY A 1 325 ? -4.786  2.054   3.800   1.00 90.82 325 A 1 
ATOM 2614 O O   . GLY A 1 325 ? -5.422  1.087   3.386   1.00 84.76 325 A 1 
ATOM 2615 N N   . LYS A 1 326 ? -4.232  2.960   2.981   1.00 90.56 326 A 1 
ATOM 2616 C CA  . LYS A 1 326 ? -4.194  2.903   1.504   1.00 90.65 326 A 1 
ATOM 2617 C C   . LYS A 1 326 ? -5.536  2.524   0.861   1.00 91.46 326 A 1 
ATOM 2618 O O   . LYS A 1 326 ? -6.447  3.351   0.765   1.00 88.84 326 A 1 
ATOM 2619 C CB  . LYS A 1 326 ? -3.035  1.994   1.024   1.00 87.91 326 A 1 
ATOM 2620 C CG  . LYS A 1 326 ? -1.626  2.535   1.291   1.00 85.79 326 A 1 
ATOM 2621 C CD  . LYS A 1 326 ? -0.591  1.589   0.671   1.00 81.82 326 A 1 
ATOM 2622 C CE  . LYS A 1 326 ? 0.849   2.022   0.954   1.00 81.22 326 A 1 
ATOM 2623 N NZ  . LYS A 1 326 ? 1.805   0.909   0.701   1.00 74.72 326 A 1 
ATOM 2624 N N   . ALA A 1 327 ? -5.669  1.265   0.454   1.00 88.28 327 A 1 
ATOM 2625 C CA  . ALA A 1 327 ? -6.824  0.706   -0.233  1.00 88.42 327 A 1 
ATOM 2626 C C   . ALA A 1 327 ? -8.160  0.882   0.506   1.00 90.07 327 A 1 
ATOM 2627 O O   . ALA A 1 327 ? -9.203  0.855   -0.138  1.00 88.19 327 A 1 
ATOM 2628 C CB  . ALA A 1 327 ? -6.540  -0.773  -0.460  1.00 86.57 327 A 1 
ATOM 2629 N N   . MET A 1 328 ? -8.152  1.119   1.816   1.00 91.56 328 A 1 
ATOM 2630 C CA  . MET A 1 328 ? -9.361  1.397   2.593   1.00 91.29 328 A 1 
ATOM 2631 C C   . MET A 1 328 ? -10.190 2.546   2.000   1.00 92.39 328 A 1 
ATOM 2632 O O   . MET A 1 328 ? -11.416 2.492   2.018   1.00 90.71 328 A 1 
ATOM 2633 C CB  . MET A 1 328 ? -8.958  1.716   4.036   1.00 89.09 328 A 1 
ATOM 2634 C CG  . MET A 1 328 ? -10.172 1.959   4.938   1.00 85.24 328 A 1 
ATOM 2635 S SD  . MET A 1 328 ? -9.801  2.118   6.699   1.00 83.79 328 A 1 
ATOM 2636 C CE  . MET A 1 328 ? -8.689  3.544   6.678   1.00 74.50 328 A 1 
ATOM 2637 N N   . THR A 1 329 ? -9.541  3.562   1.441   1.00 90.67 329 A 1 
ATOM 2638 C CA  . THR A 1 329 ? -10.212 4.695   0.772   1.00 90.29 329 A 1 
ATOM 2639 C C   . THR A 1 329 ? -9.955  4.734   -0.728  1.00 90.42 329 A 1 
ATOM 2640 O O   . THR A 1 329 ? -10.287 5.721   -1.384  1.00 88.48 329 A 1 
ATOM 2641 C CB  . THR A 1 329 ? -9.813  6.033   1.403   1.00 90.38 329 A 1 
ATOM 2642 O OG1 . THR A 1 329 ? -8.420  6.221   1.314   1.00 88.21 329 A 1 
ATOM 2643 C CG2 . THR A 1 329 ? -10.206 6.103   2.870   1.00 87.68 329 A 1 
ATOM 2644 N N   . ASN A 1 330 ? -9.363  3.681   -1.283  1.00 89.60 330 A 1 
ATOM 2645 C CA  . ASN A 1 330 ? -8.979  3.615   -2.694  1.00 90.64 330 A 1 
ATOM 2646 C C   . ASN A 1 330 ? -8.208  4.865   -3.172  1.00 91.59 330 A 1 
ATOM 2647 O O   . ASN A 1 330 ? -8.437  5.352   -4.274  1.00 88.66 330 A 1 
ATOM 2648 C CB  . ASN A 1 330 ? -10.228 3.284   -3.527  1.00 90.25 330 A 1 
ATOM 2649 C CG  . ASN A 1 330 ? -9.880  2.647   -4.857  1.00 88.48 330 A 1 
ATOM 2650 O OD1 . ASN A 1 330 ? -9.130  1.687   -4.916  1.00 85.29 330 A 1 
ATOM 2651 N ND2 . ASN A 1 330 ? -10.443 3.113   -5.946  1.00 82.38 330 A 1 
ATOM 2652 N N   . GLY A 1 331 ? -7.366  5.442   -2.316  1.00 87.76 331 A 1 
ATOM 2653 C CA  . GLY A 1 331 ? -6.580  6.650   -2.596  1.00 86.98 331 A 1 
ATOM 2654 C C   . GLY A 1 331 ? -7.362  7.974   -2.609  1.00 88.63 331 A 1 
ATOM 2655 O O   . GLY A 1 331 ? -6.755  9.026   -2.770  1.00 86.08 331 A 1 
ATOM 2656 N N   . LEU A 1 332 ? -8.691  7.958   -2.422  1.00 89.48 332 A 1 
ATOM 2657 C CA  . LEU A 1 332 ? -9.542  9.148   -2.575  1.00 88.56 332 A 1 
ATOM 2658 C C   . LEU A 1 332 ? -9.451  10.145  -1.415  1.00 87.75 332 A 1 
ATOM 2659 O O   . LEU A 1 332 ? -9.777  11.317  -1.588  1.00 83.96 332 A 1 
ATOM 2660 C CB  . LEU A 1 332 ? -10.999 8.709   -2.757  1.00 88.28 332 A 1 
ATOM 2661 C CG  . LEU A 1 332 ? -11.284 7.969   -4.070  1.00 88.18 332 A 1 
ATOM 2662 C CD1 . LEU A 1 332 ? -12.715 7.437   -4.039  1.00 84.69 332 A 1 
ATOM 2663 C CD2 . LEU A 1 332 ? -11.137 8.886   -5.286  1.00 85.80 332 A 1 
ATOM 2664 N N   . ASN A 1 333 ? -9.056  9.706   -0.224  1.00 89.18 333 A 1 
ATOM 2665 C CA  . ASN A 1 333 ? -8.931  10.569  0.945   1.00 88.53 333 A 1 
ATOM 2666 C C   . ASN A 1 333 ? -7.913  9.996   1.944   1.00 88.45 333 A 1 
ATOM 2667 O O   . ASN A 1 333 ? -7.901  8.780   2.150   1.00 83.70 333 A 1 
ATOM 2668 C CB  . ASN A 1 333 ? -10.313 10.734  1.598   1.00 85.35 333 A 1 
ATOM 2669 C CG  . ASN A 1 333 ? -10.318 11.860  2.615   1.00 82.26 333 A 1 
ATOM 2670 O OD1 . ASN A 1 333 ? -10.172 11.653  3.809   1.00 72.54 333 A 1 
ATOM 2671 N ND2 . ASN A 1 333 ? -10.471 13.085  2.169   1.00 74.03 333 A 1 
ATOM 2672 N N   . PRO A 1 334 ? -7.092  10.833  2.604   1.00 89.28 334 A 1 
ATOM 2673 C CA  . PRO A 1 334 ? -6.185  10.375  3.649   1.00 88.02 334 A 1 
ATOM 2674 C C   . PRO A 1 334 ? -6.943  9.764   4.829   1.00 88.32 334 A 1 
ATOM 2675 O O   . PRO A 1 334 ? -7.665  10.458  5.543   1.00 85.83 334 A 1 
ATOM 2676 C CB  . PRO A 1 334 ? -5.372  11.606  4.057   1.00 85.38 334 A 1 
ATOM 2677 C CG  . PRO A 1 334 ? -5.474  12.530  2.849   1.00 83.95 334 A 1 
ATOM 2678 C CD  . PRO A 1 334 ? -6.870  12.240  2.323   1.00 86.19 334 A 1 
ATOM 2679 N N   . LEU A 1 335 ? -6.777  8.462   5.036   1.00 89.03 335 A 1 
ATOM 2680 C CA  . LEU A 1 335 ? -7.263  7.748   6.210   1.00 90.12 335 A 1 
ATOM 2681 C C   . LEU A 1 335 ? -6.459  6.458   6.385   1.00 90.68 335 A 1 
ATOM 2682 O O   . LEU A 1 335 ? -6.254  5.701   5.439   1.00 89.26 335 A 1 
ATOM 2683 C CB  . LEU A 1 335 ? -8.765  7.451   6.068   1.00 89.63 335 A 1 
ATOM 2684 C CG  . LEU A 1 335 ? -9.432  6.913   7.350   1.00 88.67 335 A 1 
ATOM 2685 C CD1 . LEU A 1 335 ? -9.507  7.969   8.454   1.00 86.27 335 A 1 
ATOM 2686 C CD2 . LEU A 1 335 ? -10.859 6.457   7.047   1.00 86.48 335 A 1 
ATOM 2687 N N   . ALA A 1 336 ? -6.037  6.203   7.610   1.00 91.79 336 A 1 
ATOM 2688 C CA  . ALA A 1 336 ? -5.421  4.964   8.052   1.00 92.36 336 A 1 
ATOM 2689 C C   . ALA A 1 336 ? -5.862  4.674   9.491   1.00 92.88 336 A 1 
ATOM 2690 O O   . ALA A 1 336 ? -6.678  5.412   10.054  1.00 92.24 336 A 1 
ATOM 2691 C CB  . ALA A 1 336 ? -3.904  5.097   7.895   1.00 92.13 336 A 1 
ATOM 2692 N N   . GLY A 1 337 ? -5.378  3.605   10.093  1.00 93.85 337 A 1 
ATOM 2693 C CA  . GLY A 1 337 ? -5.689  3.307   11.476  1.00 94.28 337 A 1 
ATOM 2694 C C   . GLY A 1 337 ? -4.964  2.091   12.023  1.00 95.34 337 A 1 
ATOM 2695 O O   . GLY A 1 337 ? -4.235  1.401   11.311  1.00 95.33 337 A 1 
ATOM 2696 N N   . VAL A 1 338 ? -5.217  1.849   13.297  1.00 94.93 338 A 1 
ATOM 2697 C CA  . VAL A 1 338 ? -4.810  0.639   14.006  1.00 95.45 338 A 1 
ATOM 2698 C C   . VAL A 1 338 ? -6.041  -0.044  14.580  1.00 95.91 338 A 1 
ATOM 2699 O O   . VAL A 1 338 ? -6.937  0.615   15.109  1.00 95.07 338 A 1 
ATOM 2700 C CB  . VAL A 1 338 ? -3.748  0.909   15.090  1.00 94.12 338 A 1 
ATOM 2701 C CG1 . VAL A 1 338 ? -2.477  1.493   14.477  1.00 86.99 338 A 1 
ATOM 2702 C CG2 . VAL A 1 338 ? -4.217  1.867   16.189  1.00 84.58 338 A 1 
ATOM 2703 N N   . TRP A 1 339 ? -6.086  -1.362  14.475  1.00 95.62 339 A 1 
ATOM 2704 C CA  . TRP A 1 339 ? -6.907  -2.201  15.332  1.00 96.46 339 A 1 
ATOM 2705 C C   . TRP A 1 339 ? -5.986  -2.853  16.360  1.00 96.74 339 A 1 
ATOM 2706 O O   . TRP A 1 339 ? -4.883  -3.276  16.018  1.00 96.81 339 A 1 
ATOM 2707 C CB  . TRP A 1 339 ? -7.671  -3.234  14.507  1.00 96.83 339 A 1 
ATOM 2708 C CG  . TRP A 1 339 ? -8.408  -4.265  15.311  1.00 96.66 339 A 1 
ATOM 2709 C CD1 . TRP A 1 339 ? -9.698  -4.189  15.700  1.00 96.10 339 A 1 
ATOM 2710 C CD2 . TRP A 1 339 ? -7.908  -5.527  15.847  1.00 97.14 339 A 1 
ATOM 2711 N NE1 . TRP A 1 339 ? -10.039 -5.317  16.428  1.00 96.25 339 A 1 
ATOM 2712 C CE2 . TRP A 1 339 ? -8.970  -6.175  16.550  1.00 96.75 339 A 1 
ATOM 2713 C CE3 . TRP A 1 339 ? -6.667  -6.197  15.808  1.00 96.62 339 A 1 
ATOM 2714 C CZ2 . TRP A 1 339 ? -8.810  -7.424  17.175  1.00 96.40 339 A 1 
ATOM 2715 C CZ3 . TRP A 1 339 ? -6.498  -7.450  16.442  1.00 96.01 339 A 1 
ATOM 2716 C CH2 . TRP A 1 339 ? -7.562  -8.060  17.115  1.00 95.48 339 A 1 
ATOM 2717 N N   . ALA A 1 340 ? -6.423  -2.943  17.603  1.00 96.25 340 A 1 
ATOM 2718 C CA  . ALA A 1 340 ? -5.716  -3.689  18.634  1.00 96.24 340 A 1 
ATOM 2719 C C   . ALA A 1 340 ? -6.707  -4.464  19.499  1.00 96.46 340 A 1 
ATOM 2720 O O   . ALA A 1 340 ? -7.874  -4.079  19.619  1.00 96.28 340 A 1 
ATOM 2721 C CB  . ALA A 1 340 ? -4.845  -2.729  19.454  1.00 96.17 340 A 1 
ATOM 2722 N N   . ARG A 1 341 ? -6.244  -5.557  20.105  1.00 97.69 341 A 1 
ATOM 2723 C CA  . ARG A 1 341 ? -7.019  -6.323  21.085  1.00 97.58 341 A 1 
ATOM 2724 C C   . ARG A 1 341 ? -7.540  -5.413  22.198  1.00 97.47 341 A 1 
ATOM 2725 O O   . ARG A 1 341 ? -6.879  -4.441  22.574  1.00 96.83 341 A 1 
ATOM 2726 C CB  . ARG A 1 341 ? -6.166  -7.439  21.689  1.00 96.86 341 A 1 
ATOM 2727 C CG  . ARG A 1 341 ? -5.646  -8.461  20.674  1.00 92.94 341 A 1 
ATOM 2728 C CD  . ARG A 1 341 ? -5.020  -9.679  21.357  1.00 91.38 341 A 1 
ATOM 2729 N NE  . ARG A 1 341 ? -4.076  -9.323  22.440  1.00 82.64 341 A 1 
ATOM 2730 C CZ  . ARG A 1 341 ? -3.137  -10.093 22.961  1.00 78.95 341 A 1 
ATOM 2731 N NH1 . ARG A 1 341 ? -2.935  -11.311 22.569  1.00 72.12 341 A 1 
ATOM 2732 N NH2 . ARG A 1 341 ? -2.367  -9.630  23.903  1.00 66.64 341 A 1 
ATOM 2733 N N   . GLU A 1 342 ? -8.710  -5.747  22.745  1.00 95.72 342 A 1 
ATOM 2734 C CA  . GLU A 1 342 ? -9.429  -4.914  23.717  1.00 95.45 342 A 1 
ATOM 2735 C C   . GLU A 1 342 ? -8.534  -4.484  24.890  1.00 94.98 342 A 1 
ATOM 2736 O O   . GLU A 1 342 ? -8.502  -3.306  25.242  1.00 93.35 342 A 1 
ATOM 2737 C CB  . GLU A 1 342 ? -10.667 -5.687  24.205  1.00 94.71 342 A 1 
ATOM 2738 C CG  . GLU A 1 342 ? -11.549 -4.931  25.217  1.00 91.22 342 A 1 
ATOM 2739 C CD  . GLU A 1 342 ? -12.234 -3.673  24.668  1.00 93.13 342 A 1 
ATOM 2740 O OE1 . GLU A 1 342 ? -12.765 -2.876  25.477  1.00 84.58 342 A 1 
ATOM 2741 O OE2 . GLU A 1 342 ? -12.293 -3.462  23.437  1.00 86.76 342 A 1 
ATOM 2742 N N   . GLU A 1 343 ? -7.761  -5.402  25.451  1.00 97.05 343 A 1 
ATOM 2743 C CA  . GLU A 1 343 ? -6.885  -5.149  26.597  1.00 96.61 343 A 1 
ATOM 2744 C C   . GLU A 1 343 ? -5.715  -4.194  26.307  1.00 96.77 343 A 1 
ATOM 2745 O O   . GLU A 1 343 ? -5.117  -3.666  27.242  1.00 95.35 343 A 1 
ATOM 2746 C CB  . GLU A 1 343 ? -6.382  -6.484  27.178  1.00 95.73 343 A 1 
ATOM 2747 C CG  . GLU A 1 343 ? -5.409  -7.292  26.304  1.00 90.71 343 A 1 
ATOM 2748 C CD  . GLU A 1 343 ? -6.060  -8.244  25.287  1.00 89.78 343 A 1 
ATOM 2749 O OE1 . GLU A 1 343 ? -5.371  -9.213  24.895  1.00 81.97 343 A 1 
ATOM 2750 O OE2 . GLU A 1 343 ? -7.214  -8.013  24.870  1.00 83.74 343 A 1 
ATOM 2751 N N   . LEU A 1 344 ? -5.398  -3.937  25.033  1.00 95.05 344 A 1 
ATOM 2752 C CA  . LEU A 1 344 ? -4.320  -3.029  24.622  1.00 94.99 344 A 1 
ATOM 2753 C C   . LEU A 1 344 ? -4.806  -1.599  24.356  1.00 94.38 344 A 1 
ATOM 2754 O O   . LEU A 1 344 ? -3.994  -0.670  24.359  1.00 92.95 344 A 1 
ATOM 2755 C CB  . LEU A 1 344 ? -3.625  -3.593  23.367  1.00 95.92 344 A 1 
ATOM 2756 C CG  . LEU A 1 344 ? -3.042  -5.010  23.504  1.00 95.65 344 A 1 
ATOM 2757 C CD1 . LEU A 1 344 ? -2.433  -5.440  22.169  1.00 93.71 344 A 1 
ATOM 2758 C CD2 . LEU A 1 344 ? -1.954  -5.085  24.571  1.00 93.87 344 A 1 
ATOM 2759 N N   . ILE A 1 345 ? -6.114  -1.410  24.102  1.00 93.00 345 A 1 
ATOM 2760 C CA  . ILE A 1 345 ? -6.663  -0.155  23.560  1.00 93.03 345 A 1 
ATOM 2761 C C   . ILE A 1 345 ? -7.966  0.301   24.237  1.00 91.82 345 A 1 
ATOM 2762 O O   . ILE A 1 345 ? -8.544  1.325   23.861  1.00 90.15 345 A 1 
ATOM 2763 C CB  . ILE A 1 345 ? -6.794  -0.285  22.024  1.00 93.21 345 A 1 
ATOM 2764 C CG1 . ILE A 1 345 ? -6.997  1.081   21.331  1.00 91.66 345 A 1 
ATOM 2765 C CG2 . ILE A 1 345 ? -7.909  -1.287  21.648  1.00 90.71 345 A 1 
ATOM 2766 C CD1 . ILE A 1 345 ? -6.843  1.050   19.801  1.00 89.81 345 A 1 
ATOM 2767 N N   . ASN A 1 346 ? -8.476  -0.430  25.227  1.00 91.72 346 A 1 
ATOM 2768 C CA  . ASN A 1 346 ? -9.665  0.007   25.953  1.00 90.12 346 A 1 
ATOM 2769 C C   . ASN A 1 346 ? -9.438  1.371   26.652  1.00 89.20 346 A 1 
ATOM 2770 O O   . ASN A 1 346 ? -8.292  1.770   26.892  1.00 88.82 346 A 1 
ATOM 2771 C CB  . ASN A 1 346 ? -10.133 -1.109  26.901  1.00 89.95 346 A 1 
ATOM 2772 C CG  . ASN A 1 346 ? -9.243  -1.261  28.114  1.00 89.07 346 A 1 
ATOM 2773 O OD1 . ASN A 1 346 ? -9.115  -0.362  28.931  1.00 83.35 346 A 1 
ATOM 2774 N ND2 . ASN A 1 346 ? -8.601  -2.389  28.274  1.00 83.24 346 A 1 
ATOM 2775 N N   . PRO A 1 347 ? -10.514 2.113   26.991  1.00 89.37 347 A 1 
ATOM 2776 C CA  . PRO A 1 347 ? -10.391 3.461   27.554  1.00 87.90 347 A 1 
ATOM 2777 C C   . PRO A 1 347 ? -9.637  3.575   28.887  1.00 87.51 347 A 1 
ATOM 2778 O O   . PRO A 1 347 ? -9.235  4.682   29.246  1.00 85.46 347 A 1 
ATOM 2779 C CB  . PRO A 1 347 ? -11.831 3.961   27.710  1.00 86.77 347 A 1 
ATOM 2780 C CG  . PRO A 1 347 ? -12.595 3.176   26.651  1.00 85.30 347 A 1 
ATOM 2781 C CD  . PRO A 1 347 ? -11.895 1.821   26.675  1.00 87.50 347 A 1 
ATOM 2782 N N   . GLU A 1 348 ? -9.449  2.482   29.624  1.00 89.80 348 A 1 
ATOM 2783 C CA  . GLU A 1 348 ? -8.691  2.502   30.882  1.00 89.65 348 A 1 
ATOM 2784 C C   . GLU A 1 348 ? -7.180  2.554   30.620  1.00 89.82 348 A 1 
ATOM 2785 O O   . GLU A 1 348 ? -6.452  3.283   31.294  1.00 87.05 348 A 1 
ATOM 2786 C CB  . GLU A 1 348 ? -9.027  1.273   31.742  1.00 90.13 348 A 1 
ATOM 2787 C CG  . GLU A 1 348 ? -10.514 1.187   32.115  1.00 82.89 348 A 1 
ATOM 2788 C CD  . GLU A 1 348 ? -10.856 -0.019  33.006  1.00 76.25 348 A 1 
ATOM 2789 O OE1 . GLU A 1 348 ? -12.035 -0.090  33.423  1.00 68.28 348 A 1 
ATOM 2790 O OE2 . GLU A 1 348 ? -9.961  -0.854  33.265  1.00 69.32 348 A 1 
ATOM 2791 N N   . VAL A 1 349 ? -6.711  1.818   29.597  1.00 90.91 349 A 1 
ATOM 2792 C CA  . VAL A 1 349 ? -5.285  1.742   29.237  1.00 90.04 349 A 1 
ATOM 2793 C C   . VAL A 1 349 ? -4.892  2.716   28.126  1.00 89.73 349 A 1 
ATOM 2794 O O   . VAL A 1 349 ? -3.731  3.113   28.042  1.00 86.43 349 A 1 
ATOM 2795 C CB  . VAL A 1 349 ? -4.861  0.305   28.875  1.00 88.99 349 A 1 
ATOM 2796 C CG1 . VAL A 1 349 ? -5.070  -0.643  30.063  1.00 81.31 349 A 1 
ATOM 2797 C CG2 . VAL A 1 349 ? -5.597  -0.251  27.656  1.00 81.84 349 A 1 
ATOM 2798 N N   . PHE A 1 350 ? -5.844  3.129   27.288  1.00 86.35 350 A 1 
ATOM 2799 C CA  . PHE A 1 350 ? -5.642  4.080   26.193  1.00 84.31 350 A 1 
ATOM 2800 C C   . PHE A 1 350 ? -6.700  5.199   26.231  1.00 84.29 350 A 1 
ATOM 2801 O O   . PHE A 1 350 ? -7.615  5.241   25.406  1.00 81.37 350 A 1 
ATOM 2802 C CB  . PHE A 1 350 ? -5.596  3.315   24.862  1.00 83.38 350 A 1 
ATOM 2803 C CG  . PHE A 1 350 ? -4.928  4.084   23.740  1.00 81.71 350 A 1 
ATOM 2804 C CD1 . PHE A 1 350 ? -5.680  4.583   22.660  1.00 75.81 350 A 1 
ATOM 2805 C CD2 . PHE A 1 350 ? -3.533  4.268   23.766  1.00 76.60 350 A 1 
ATOM 2806 C CE1 . PHE A 1 350 ? -5.035  5.236   21.595  1.00 74.51 350 A 1 
ATOM 2807 C CE2 . PHE A 1 350 ? -2.887  4.924   22.705  1.00 74.50 350 A 1 
ATOM 2808 C CZ  . PHE A 1 350 ? -3.635  5.400   21.611  1.00 77.37 350 A 1 
ATOM 2809 N N   . PRO A 1 351 ? -6.630  6.100   27.220  1.00 81.53 351 A 1 
ATOM 2810 C CA  . PRO A 1 351 ? -7.657  7.104   27.477  1.00 79.48 351 A 1 
ATOM 2811 C C   . PRO A 1 351 ? -7.675  8.233   26.442  1.00 77.63 351 A 1 
ATOM 2812 O O   . PRO A 1 351 ? -6.794  8.368   25.588  1.00 75.11 351 A 1 
ATOM 2813 C CB  . PRO A 1 351 ? -7.364  7.617   28.891  1.00 77.96 351 A 1 
ATOM 2814 C CG  . PRO A 1 351 ? -5.855  7.447   29.016  1.00 80.15 351 A 1 
ATOM 2815 C CD  . PRO A 1 351 ? -5.604  6.155   28.253  1.00 84.69 351 A 1 
ATOM 2816 N N   . CYS A 1 352 ? -8.691  9.092   26.547  1.00 78.55 352 A 1 
ATOM 2817 C CA  . CYS A 1 352 ? -8.815  10.295  25.728  1.00 76.84 352 A 1 
ATOM 2818 C C   . CYS A 1 352 ? -7.529  11.141  25.772  1.00 73.59 352 A 1 
ATOM 2819 O O   . CYS A 1 352 ? -6.993  11.416  26.844  1.00 70.35 352 A 1 
ATOM 2820 C CB  . CYS A 1 352 ? -10.029 11.095  26.212  1.00 74.62 352 A 1 
ATOM 2821 S SG  . CYS A 1 352 ? -10.311 12.521  25.130  1.00 67.09 352 A 1 
ATOM 2822 N N   . GLY A 1 353 ? -7.042  11.560  24.593  1.00 73.47 353 A 1 
ATOM 2823 C CA  . GLY A 1 353 ? -5.810  12.339  24.447  1.00 73.81 353 A 1 
ATOM 2824 C C   . GLY A 1 353 ? -4.516  11.516  24.374  1.00 74.89 353 A 1 
ATOM 2825 O O   . GLY A 1 353 ? -3.453  12.105  24.191  1.00 71.66 353 A 1 
ATOM 2826 N N   . SER A 1 354 ? -4.571  10.189  24.442  1.00 72.78 354 A 1 
ATOM 2827 C CA  . SER A 1 354 ? -3.389  9.323   24.259  1.00 71.78 354 A 1 
ATOM 2828 C C   . SER A 1 354 ? -2.689  9.544   22.914  1.00 70.35 354 A 1 
ATOM 2829 O O   . SER A 1 354 ? -1.466  9.461   22.818  1.00 68.47 354 A 1 
ATOM 2830 C CB  . SER A 1 354 ? -3.786  7.848   24.363  1.00 71.83 354 A 1 
ATOM 2831 O OG  . SER A 1 354 ? -4.267  7.571   25.657  1.00 70.73 354 A 1 
ATOM 2832 N N   . THR A 1 355 ? -3.469  9.870   21.882  1.00 70.85 355 A 1 
ATOM 2833 C CA  . THR A 1 355 ? -2.984  10.323  20.574  1.00 69.39 355 A 1 
ATOM 2834 C C   . THR A 1 355 ? -4.010  11.255  19.932  1.00 68.73 355 A 1 
ATOM 2835 O O   . THR A 1 355 ? -5.146  11.350  20.399  1.00 65.50 355 A 1 
ATOM 2836 C CB  . THR A 1 355 ? -2.632  9.130   19.671  1.00 66.16 355 A 1 
ATOM 2837 O OG1 . THR A 1 355 ? -1.991  9.583   18.505  1.00 64.09 355 A 1 
ATOM 2838 C CG2 . THR A 1 355 ? -3.843  8.297   19.276  1.00 63.29 355 A 1 
ATOM 2839 N N   . HIS A 1 356 ? -3.609  11.996  18.894  1.00 69.28 356 A 1 
ATOM 2840 C CA  . HIS A 1 356 ? -4.489  12.923  18.199  1.00 66.90 356 A 1 
ATOM 2841 C C   . HIS A 1 356 ? -4.115  13.028  16.721  1.00 67.00 356 A 1 
ATOM 2842 O O   . HIS A 1 356 ? -2.945  13.133  16.363  1.00 61.66 356 A 1 
ATOM 2843 C CB  . HIS A 1 356 ? -4.435  14.300  18.881  1.00 61.76 356 A 1 
ATOM 2844 C CG  . HIS A 1 356 ? -5.231  15.354  18.150  1.00 59.30 356 A 1 
ATOM 2845 N ND1 . HIS A 1 356 ? -4.730  16.227  17.215  1.00 50.54 356 A 1 
ATOM 2846 C CD2 . HIS A 1 356 ? -6.576  15.570  18.225  1.00 49.33 356 A 1 
ATOM 2847 C CE1 . HIS A 1 356 ? -5.750  16.948  16.729  1.00 48.45 356 A 1 
ATOM 2848 N NE2 . HIS A 1 356 ? -6.893  16.581  17.316  1.00 49.84 356 A 1 
ATOM 2849 N N   . SER A 1 357 ? -5.135  13.063  15.870  1.00 69.17 357 A 1 
ATOM 2850 C CA  . SER A 1 357 ? -5.021  13.456  14.471  1.00 66.47 357 A 1 
ATOM 2851 C C   . SER A 1 357 ? -6.278  14.212  14.062  1.00 66.83 357 A 1 
ATOM 2852 O O   . SER A 1 357 ? -7.385  13.794  14.386  1.00 63.57 357 A 1 
ATOM 2853 C CB  . SER A 1 357 ? -4.833  12.226  13.583  1.00 62.24 357 A 1 
ATOM 2854 O OG  . SER A 1 357 ? -4.885  12.599  12.224  1.00 57.99 357 A 1 
ATOM 2855 N N   . THR A 1 358 ? -6.128  15.304  13.310  1.00 67.66 358 A 1 
ATOM 2856 C CA  . THR A 1 358 ? -7.270  16.034  12.729  1.00 67.31 358 A 1 
ATOM 2857 C C   . THR A 1 358 ? -8.148  15.110  11.882  1.00 68.41 358 A 1 
ATOM 2858 O O   . THR A 1 358 ? -9.369  15.201  11.923  1.00 65.07 358 A 1 
ATOM 2859 C CB  . THR A 1 358 ? -6.758  17.199  11.876  1.00 63.13 358 A 1 
ATOM 2860 O OG1 . THR A 1 358 ? -5.907  18.009  12.655  1.00 59.73 358 A 1 
ATOM 2861 C CG2 . THR A 1 358 ? -7.883  18.090  11.358  1.00 57.36 358 A 1 
ATOM 2862 N N   . PHE A 1 359 ? -7.529  14.160  11.178  1.00 66.29 359 A 1 
ATOM 2863 C CA  . PHE A 1 359 ? -8.231  13.208  10.312  1.00 66.10 359 A 1 
ATOM 2864 C C   . PHE A 1 359 ? -8.786  11.977  11.046  1.00 68.09 359 A 1 
ATOM 2865 O O   . PHE A 1 359 ? -9.519  11.202  10.439  1.00 64.54 359 A 1 
ATOM 2866 C CB  . PHE A 1 359 ? -7.331  12.824  9.137   1.00 61.89 359 A 1 
ATOM 2867 C CG  . PHE A 1 359 ? -7.181  13.928  8.109   1.00 60.99 359 A 1 
ATOM 2868 C CD1 . PHE A 1 359 ? -8.033  13.960  6.992   1.00 55.61 359 A 1 
ATOM 2869 C CD2 . PHE A 1 359 ? -6.204  14.922  8.265   1.00 54.78 359 A 1 
ATOM 2870 C CE1 . PHE A 1 359 ? -7.901  14.969  6.029   1.00 53.13 359 A 1 
ATOM 2871 C CE2 . PHE A 1 359 ? -6.074  15.939  7.308   1.00 52.02 359 A 1 
ATOM 2872 C CZ  . PHE A 1 359 ? -6.918  15.961  6.185   1.00 53.64 359 A 1 
ATOM 2873 N N   . ALA A 1 360 ? -8.551  11.815  12.350  1.00 73.18 360 A 1 
ATOM 2874 C CA  . ALA A 1 360 ? -9.174  10.745  13.138  1.00 69.34 360 A 1 
ATOM 2875 C C   . ALA A 1 360 ? -10.715 10.830  13.180  1.00 70.46 360 A 1 
ATOM 2876 O O   . ALA A 1 360 ? -11.382 9.878   13.587  1.00 66.41 360 A 1 
ATOM 2877 C CB  . ALA A 1 360 ? -8.593  10.769  14.555  1.00 64.60 360 A 1 
ATOM 2878 N N   . SER A 1 361 ? -11.290 11.956  12.760  1.00 74.92 361 A 1 
ATOM 2879 C CA  . SER A 1 361 ? -12.734 12.163  12.643  1.00 73.34 361 A 1 
ATOM 2880 C C   . SER A 1 361 ? -13.130 12.818  11.320  1.00 76.81 361 A 1 
ATOM 2881 O O   . SER A 1 361 ? -14.155 13.488  11.269  1.00 71.68 361 A 1 
ATOM 2882 C CB  . SER A 1 361 ? -13.266 12.959  13.845  1.00 65.28 361 A 1 
ATOM 2883 O OG  . SER A 1 361 ? -13.036 12.265  15.061  1.00 59.80 361 A 1 
ATOM 2884 N N   . ASN A 1 362 ? -12.334 12.662  10.258  1.00 86.09 362 A 1 
ATOM 2885 C CA  . ASN A 1 362 ? -12.713 13.249  8.974   1.00 87.37 362 A 1 
ATOM 2886 C C   . ASN A 1 362 ? -13.922 12.506  8.367   1.00 89.80 362 A 1 
ATOM 2887 O O   . ASN A 1 362 ? -13.891 11.276  8.259   1.00 88.45 362 A 1 
ATOM 2888 C CB  . ASN A 1 362 ? -11.510 13.350  8.023   1.00 82.86 362 A 1 
ATOM 2889 C CG  . ASN A 1 362 ? -11.226 12.079  7.253   1.00 79.58 362 A 1 
ATOM 2890 O OD1 . ASN A 1 362 ? -11.771 11.843  6.190   1.00 69.48 362 A 1 
ATOM 2891 N ND2 . ASN A 1 362 ? -10.390 11.215  7.768   1.00 72.27 362 A 1 
ATOM 2892 N N   . PRO A 1 363 ? -15.005 13.210  7.968   1.00 91.85 363 A 1 
ATOM 2893 C CA  . PRO A 1 363 ? -16.182 12.555  7.400   1.00 92.74 363 A 1 
ATOM 2894 C C   . PRO A 1 363 ? -15.935 11.937  6.018   1.00 94.11 363 A 1 
ATOM 2895 O O   . PRO A 1 363 ? -16.497 10.890  5.708   1.00 93.72 363 A 1 
ATOM 2896 C CB  . PRO A 1 363 ? -17.262 13.639  7.355   1.00 91.21 363 A 1 
ATOM 2897 C CG  . PRO A 1 363 ? -16.822 14.646  8.418   1.00 89.73 363 A 1 
ATOM 2898 C CD  . PRO A 1 363 ? -15.305 14.598  8.288   1.00 91.40 363 A 1 
ATOM 2899 N N   . LEU A 1 364 ? -15.090 12.552  5.189   1.00 93.16 364 A 1 
ATOM 2900 C CA  . LEU A 1 364 ? -14.880 12.141  3.796   1.00 93.72 364 A 1 
ATOM 2901 C C   . LEU A 1 364 ? -14.217 10.759  3.696   1.00 94.53 364 A 1 
ATOM 2902 O O   . LEU A 1 364 ? -14.775 9.843   3.088   1.00 94.37 364 A 1 
ATOM 2903 C CB  . LEU A 1 364 ? -14.052 13.208  3.050   1.00 93.36 364 A 1 
ATOM 2904 C CG  . LEU A 1 364 ? -14.654 14.626  3.030   1.00 92.55 364 A 1 
ATOM 2905 C CD1 . LEU A 1 364 ? -13.755 15.557  2.216   1.00 90.59 364 A 1 
ATOM 2906 C CD2 . LEU A 1 364 ? -16.057 14.647  2.420   1.00 90.10 364 A 1 
ATOM 2907 N N   . GLY A 1 365 ? -13.056 10.586  4.332   1.00 93.00 365 A 1 
ATOM 2908 C CA  . GLY A 1 365 ? -12.328 9.316   4.320   1.00 93.08 365 A 1 
ATOM 2909 C C   . GLY A 1 365 ? -13.118 8.180   4.958   1.00 94.42 365 A 1 
ATOM 2910 O O   . GLY A 1 365 ? -13.178 7.082   4.407   1.00 94.45 365 A 1 
ATOM 2911 N N   . THR A 1 366 ? -13.793 8.444   6.084   1.00 93.35 366 A 1 
ATOM 2912 C CA  . THR A 1 366 ? -14.599 7.421   6.767   1.00 93.82 366 A 1 
ATOM 2913 C C   . THR A 1 366 ? -15.825 6.995   5.960   1.00 95.23 366 A 1 
ATOM 2914 O O   . THR A 1 366 ? -16.153 5.811   5.967   1.00 95.51 366 A 1 
ATOM 2915 C CB  . THR A 1 366 ? -15.034 7.872   8.162   1.00 92.85 366 A 1 
ATOM 2916 O OG1 . THR A 1 366 ? -15.681 9.119   8.097   1.00 88.43 366 A 1 
ATOM 2917 C CG2 . THR A 1 366 ? -13.852 8.017   9.122   1.00 87.52 366 A 1 
ATOM 2918 N N   . ALA A 1 367 ? -16.473 7.896   5.211   1.00 93.80 367 A 1 
ATOM 2919 C CA  . ALA A 1 367 ? -17.584 7.544   4.329   1.00 94.79 367 A 1 
ATOM 2920 C C   . ALA A 1 367 ? -17.136 6.660   3.159   1.00 95.99 367 A 1 
ATOM 2921 O O   . ALA A 1 367 ? -17.779 5.649   2.870   1.00 96.42 367 A 1 
ATOM 2922 C CB  . ALA A 1 367 ? -18.242 8.827   3.826   1.00 95.00 367 A 1 
ATOM 2923 N N   . VAL A 1 368 ? -16.008 7.001   2.509   1.00 95.29 368 A 1 
ATOM 2924 C CA  . VAL A 1 368 ? -15.438 6.175   1.430   1.00 95.63 368 A 1 
ATOM 2925 C C   . VAL A 1 368 ? -15.006 4.811   1.966   1.00 96.30 368 A 1 
ATOM 2926 O O   . VAL A 1 368 ? -15.376 3.790   1.393   1.00 96.57 368 A 1 
ATOM 2927 C CB  . VAL A 1 368 ? -14.270 6.889   0.730   1.00 95.48 368 A 1 
ATOM 2928 C CG1 . VAL A 1 368 ? -13.646 6.007   -0.359  1.00 92.85 368 A 1 
ATOM 2929 C CG2 . VAL A 1 368 ? -14.740 8.178   0.046   1.00 92.91 368 A 1 
ATOM 2930 N N   . ALA A 1 369 ? -14.301 4.770   3.091   1.00 95.16 369 A 1 
ATOM 2931 C CA  . ALA A 1 369 ? -13.868 3.521   3.715   1.00 95.19 369 A 1 
ATOM 2932 C C   . ALA A 1 369 ? -15.049 2.631   4.147   1.00 96.03 369 A 1 
ATOM 2933 O O   . ALA A 1 369 ? -15.006 1.414   3.982   1.00 96.44 369 A 1 
ATOM 2934 C CB  . ALA A 1 369 ? -12.977 3.873   4.905   1.00 95.08 369 A 1 
ATOM 2935 N N   . LEU A 1 370 ? -16.124 3.230   4.659   1.00 95.18 370 A 1 
ATOM 2936 C CA  . LEU A 1 370 ? -17.354 2.512   4.990   1.00 95.72 370 A 1 
ATOM 2937 C C   . LEU A 1 370 ? -17.992 1.888   3.744   1.00 96.31 370 A 1 
ATOM 2938 O O   . LEU A 1 370 ? -18.428 0.736   3.794   1.00 96.46 370 A 1 
ATOM 2939 C CB  . LEU A 1 370 ? -18.314 3.479   5.706   1.00 95.95 370 A 1 
ATOM 2940 C CG  . LEU A 1 370 ? -19.674 2.868   6.083   1.00 94.85 370 A 1 
ATOM 2941 C CD1 . LEU A 1 370 ? -19.532 1.671   7.025   1.00 92.71 370 A 1 
ATOM 2942 C CD2 . LEU A 1 370 ? -20.532 3.927   6.776   1.00 93.47 370 A 1 
ATOM 2943 N N   . GLU A 1 371 ? -18.022 2.620   2.627   1.00 95.42 371 A 1 
ATOM 2944 C CA  . GLU A 1 371 ? -18.518 2.106   1.350   1.00 95.83 371 A 1 
ATOM 2945 C C   . GLU A 1 371 ? -17.610 1.007   0.783   1.00 96.06 371 A 1 
ATOM 2946 O O   . GLU A 1 371 ? -18.115 -0.006  0.305   1.00 95.95 371 A 1 
ATOM 2947 C CB  . GLU A 1 371 ? -18.694 3.266   0.361   1.00 96.26 371 A 1 
ATOM 2948 C CG  . GLU A 1 371 ? -19.506 2.856   -0.882  1.00 94.26 371 A 1 
ATOM 2949 C CD  . GLU A 1 371 ? -20.938 2.397   -0.543  1.00 95.98 371 A 1 
ATOM 2950 O OE1 . GLU A 1 371 ? -21.500 1.598   -1.321  1.00 90.04 371 A 1 
ATOM 2951 O OE2 . GLU A 1 371 ? -21.490 2.836   0.495   1.00 91.45 371 A 1 
ATOM 2952 N N   . THR A 1 372 ? -16.287 1.141   0.922   1.00 96.27 372 A 1 
ATOM 2953 C CA  . THR A 1 372 ? -15.330 0.069   0.598   1.00 95.92 372 A 1 
ATOM 2954 C C   . THR A 1 372 ? -15.659 -1.202  1.378   1.00 96.10 372 A 1 
ATOM 2955 O O   . THR A 1 372 ? -15.811 -2.261  0.774   1.00 95.93 372 A 1 
ATOM 2956 C CB  . THR A 1 372 ? -13.881 0.499   0.876   1.00 95.72 372 A 1 
ATOM 2957 O OG1 . THR A 1 372 ? -13.537 1.597   0.069   1.00 93.43 372 A 1 
ATOM 2958 C CG2 . THR A 1 372 ? -12.862 -0.599  0.572   1.00 93.50 372 A 1 
ATOM 2959 N N   . MET A 1 373 ? -15.858 -1.117  2.692   1.00 96.41 373 A 1 
ATOM 2960 C CA  . MET A 1 373 ? -16.200 -2.287  3.516   1.00 96.05 373 A 1 
ATOM 2961 C C   . MET A 1 373 ? -17.540 -2.929  3.120   1.00 96.16 373 A 1 
ATOM 2962 O O   . MET A 1 373 ? -17.652 -4.152  3.161   1.00 95.84 373 A 1 
ATOM 2963 C CB  . MET A 1 373 ? -16.213 -1.910  5.006   1.00 96.16 373 A 1 
ATOM 2964 C CG  . MET A 1 373 ? -14.811 -1.623  5.568   1.00 94.79 373 A 1 
ATOM 2965 S SD  . MET A 1 373 ? -13.619 -2.989  5.462   1.00 94.77 373 A 1 
ATOM 2966 C CE  . MET A 1 373 ? -14.412 -4.237  6.504   1.00 89.70 373 A 1 
ATOM 2967 N N   . ARG A 1 374 ? -18.537 -2.139  2.701   1.00 96.71 374 A 1 
ATOM 2968 C CA  . ARG A 1 374 ? -19.801 -2.668  2.152   1.00 96.41 374 A 1 
ATOM 2969 C C   . ARG A 1 374 ? -19.568 -3.395  0.829   1.00 96.32 374 A 1 
ATOM 2970 O O   . ARG A 1 374 ? -20.017 -4.525  0.671   1.00 95.62 374 A 1 
ATOM 2971 C CB  . ARG A 1 374 ? -20.820 -1.540  1.960   1.00 96.61 374 A 1 
ATOM 2972 C CG  . ARG A 1 374 ? -21.347 -0.987  3.291   1.00 94.74 374 A 1 
ATOM 2973 C CD  . ARG A 1 374 ? -22.202 0.256   3.036   1.00 93.21 374 A 1 
ATOM 2974 N NE  . ARG A 1 374 ? -22.711 0.839   4.296   1.00 89.95 374 A 1 
ATOM 2975 C CZ  . ARG A 1 374 ? -23.085 2.089   4.486   1.00 86.42 374 A 1 
ATOM 2976 N NH1 . ARG A 1 374 ? -23.086 2.971   3.522   1.00 80.16 374 A 1 
ATOM 2977 N NH2 . ARG A 1 374 ? -23.460 2.483   5.669   1.00 81.50 374 A 1 
ATOM 2978 N N   . MET A 1 375 ? -18.810 -2.797  -0.081  1.00 96.40 375 A 1 
ATOM 2979 C CA  . MET A 1 375 ? -18.463 -3.388  -1.374  1.00 95.93 375 A 1 
ATOM 2980 C C   . MET A 1 375 ? -17.738 -4.734  -1.213  1.00 96.01 375 A 1 
ATOM 2981 O O   . MET A 1 375 ? -18.014 -5.674  -1.958  1.00 95.15 375 A 1 
ATOM 2982 C CB  . MET A 1 375 ? -17.602 -2.381  -2.149  1.00 95.01 375 A 1 
ATOM 2983 C CG  . MET A 1 375 ? -17.275 -2.840  -3.573  1.00 91.47 375 A 1 
ATOM 2984 S SD  . MET A 1 375 ? -16.244 -1.673  -4.499  1.00 91.12 375 A 1 
ATOM 2985 C CE  . MET A 1 375 ? -14.680 -1.852  -3.606  1.00 84.50 375 A 1 
ATOM 2986 N N   . LEU A 1 376 ? -16.844 -4.831  -0.220  1.00 95.66 376 A 1 
ATOM 2987 C CA  . LEU A 1 376 ? -16.097 -6.054  0.087   1.00 95.03 376 A 1 
ATOM 2988 C C   . LEU A 1 376 ? -16.968 -7.165  0.693   1.00 94.94 376 A 1 
ATOM 2989 O O   . LEU A 1 376 ? -16.645 -8.335  0.532   1.00 94.36 376 A 1 
ATOM 2990 C CB  . LEU A 1 376 ? -14.940 -5.706  1.040   1.00 95.11 376 A 1 
ATOM 2991 C CG  . LEU A 1 376 ? -13.831 -4.828  0.434   1.00 94.41 376 A 1 
ATOM 2992 C CD1 . LEU A 1 376 ? -12.808 -4.493  1.521   1.00 92.51 376 A 1 
ATOM 2993 C CD2 . LEU A 1 376 ? -13.111 -5.510  -0.722  1.00 92.83 376 A 1 
ATOM 2994 N N   . GLU A 1 377 ? -18.055 -6.830  1.379   1.00 95.84 377 A 1 
ATOM 2995 C CA  . GLU A 1 377 ? -19.010 -7.809  1.920   1.00 95.05 377 A 1 
ATOM 2996 C C   . GLU A 1 377 ? -19.972 -8.362  0.853   1.00 95.08 377 A 1 
ATOM 2997 O O   . GLU A 1 377 ? -20.507 -9.454  1.024   1.00 93.38 377 A 1 
ATOM 2998 C CB  . GLU A 1 377 ? -19.820 -7.164  3.062   1.00 94.08 377 A 1 
ATOM 2999 C CG  . GLU A 1 377 ? -19.023 -6.989  4.371   1.00 90.41 377 A 1 
ATOM 3000 C CD  . GLU A 1 377 ? -19.763 -6.146  5.433   1.00 89.45 377 A 1 
ATOM 3001 O OE1 . GLU A 1 377 ? -19.232 -5.942  6.553   1.00 82.30 377 A 1 
ATOM 3002 O OE2 . GLU A 1 377 ? -20.865 -5.604  5.183   1.00 83.82 377 A 1 
ATOM 3003 N N   . GLU A 1 378 ? -20.196 -7.615  -0.223  1.00 96.02 378 A 1 
ATOM 3004 C CA  . GLU A 1 378 ? -21.175 -7.943  -1.270  1.00 95.59 378 A 1 
ATOM 3005 C C   . GLU A 1 378 ? -20.617 -8.852  -2.378  1.00 95.22 378 A 1 
ATOM 3006 O O   . GLU A 1 378 ? -21.390 -9.385  -3.174  1.00 93.05 378 A 1 
ATOM 3007 C CB  . GLU A 1 378 ? -21.685 -6.630  -1.883  1.00 95.09 378 A 1 
ATOM 3008 C CG  . GLU A 1 378 ? -22.591 -5.819  -0.935  1.00 93.49 378 A 1 
ATOM 3009 C CD  . GLU A 1 378 ? -22.750 -4.365  -1.397  1.00 93.81 378 A 1 
ATOM 3010 O OE1 . GLU A 1 378 ? -23.016 -3.473  -0.558  1.00 88.21 378 A 1 
ATOM 3011 O OE2 . GLU A 1 378 ? -22.525 -4.068  -2.593  1.00 90.06 378 A 1 
ATOM 3012 N N   . ASN A 1 379 ? -19.296 -9.011  -2.462  1.00 95.66 379 A 1 
ATOM 3013 C CA  . ASN A 1 379 ? -18.628 -9.705  -3.565  1.00 94.61 379 A 1 
ATOM 3014 C C   . ASN A 1 379 ? -17.611 -10.729 -3.050  1.00 95.67 379 A 1 
ATOM 3015 O O   . ASN A 1 379 ? -16.952 -10.507 -2.034  1.00 94.43 379 A 1 
ATOM 3016 C CB  . ASN A 1 379 ? -17.944 -8.670  -4.473  1.00 92.25 379 A 1 
ATOM 3017 C CG  . ASN A 1 379 ? -18.918 -7.731  -5.160  1.00 86.60 379 A 1 
ATOM 3018 O OD1 . ASN A 1 379 ? -19.462 -8.037  -6.208  1.00 77.29 379 A 1 
ATOM 3019 N ND2 . ASN A 1 379 ? -19.155 -6.563  -4.614  1.00 76.38 379 A 1 
ATOM 3020 N N   . ASP A 1 380 ? -17.414 -11.817 -3.803  1.00 95.33 380 A 1 
ATOM 3021 C CA  . ASP A 1 380 ? -16.375 -12.815 -3.510  1.00 96.01 380 A 1 
ATOM 3022 C C   . ASP A 1 380 ? -14.991 -12.351 -4.002  1.00 96.48 380 A 1 
ATOM 3023 O O   . ASP A 1 380 ? -14.454 -12.837 -5.004  1.00 95.61 380 A 1 
ATOM 3024 C CB  . ASP A 1 380 ? -16.762 -14.200 -4.056  1.00 95.33 380 A 1 
ATOM 3025 C CG  . ASP A 1 380 ? -15.704 -15.264 -3.722  1.00 93.84 380 A 1 
ATOM 3026 O OD1 . ASP A 1 380 ? -14.889 -15.025 -2.795  1.00 90.59 380 A 1 
ATOM 3027 O OD2 . ASP A 1 380 ? -15.681 -16.304 -4.410  1.00 89.68 380 A 1 
ATOM 3028 N N   . TYR A 1 381 ? -14.406 -11.377 -3.300  1.00 95.91 381 A 1 
ATOM 3029 C CA  . TYR A 1 381 ? -13.047 -10.908 -3.596  1.00 96.09 381 A 1 
ATOM 3030 C C   . TYR A 1 381 ? -11.993 -11.994 -3.373  1.00 96.53 381 A 1 
ATOM 3031 O O   . TYR A 1 381 ? -10.979 -11.991 -4.061  1.00 95.59 381 A 1 
ATOM 3032 C CB  . TYR A 1 381 ? -12.707 -9.668  -2.762  1.00 95.60 381 A 1 
ATOM 3033 C CG  . TYR A 1 381 ? -13.233 -8.384  -3.361  1.00 95.76 381 A 1 
ATOM 3034 C CD1 . TYR A 1 381 ? -12.457 -7.685  -4.309  1.00 93.49 381 A 1 
ATOM 3035 C CD2 . TYR A 1 381 ? -14.502 -7.902  -2.996  1.00 94.14 381 A 1 
ATOM 3036 C CE1 . TYR A 1 381 ? -12.955 -6.510  -4.897  1.00 92.79 381 A 1 
ATOM 3037 C CE2 . TYR A 1 381 ? -15.007 -6.732  -3.587  1.00 93.27 381 A 1 
ATOM 3038 C CZ  . TYR A 1 381 ? -14.234 -6.034  -4.541  1.00 94.19 381 A 1 
ATOM 3039 O OH  . TYR A 1 381 ? -14.734 -4.913  -5.125  1.00 92.73 381 A 1 
ATOM 3040 N N   . GLU A 1 382 ? -12.221 -12.929 -2.451  1.00 96.82 382 A 1 
ATOM 3041 C CA  . GLU A 1 382 ? -11.270 -14.012 -2.197  1.00 96.71 382 A 1 
ATOM 3042 C C   . GLU A 1 382 ? -11.126 -14.915 -3.428  1.00 96.99 382 A 1 
ATOM 3043 O O   . GLU A 1 382 ? -10.008 -15.111 -3.915  1.00 96.47 382 A 1 
ATOM 3044 C CB  . GLU A 1 382 ? -11.684 -14.796 -0.936  1.00 95.80 382 A 1 
ATOM 3045 C CG  . GLU A 1 382 ? -10.728 -15.967 -0.663  1.00 89.21 382 A 1 
ATOM 3046 C CD  . GLU A 1 382 ? -10.894 -16.631 0.706   1.00 90.36 382 A 1 
ATOM 3047 O OE1 . GLU A 1 382 ? -10.396 -17.771 0.864   1.00 82.71 382 A 1 
ATOM 3048 O OE2 . GLU A 1 382 ? -11.339 -15.996 1.682   1.00 84.49 382 A 1 
ATOM 3049 N N   . GLY A 1 383 ? -12.242 -15.410 -3.972  1.00 97.31 383 A 1 
ATOM 3050 C CA  . GLY A 1 383 ? -12.254 -16.237 -5.177  1.00 97.39 383 A 1 
ATOM 3051 C C   . GLY A 1 383 ? -11.693 -15.505 -6.392  1.00 97.71 383 A 1 
ATOM 3052 O O   . GLY A 1 383 ? -10.775 -16.011 -7.044  1.00 97.21 383 A 1 
ATOM 3053 N N   . GLN A 1 384 ? -12.166 -14.280 -6.651  1.00 97.47 384 A 1 
ATOM 3054 C CA  . GLN A 1 384 ? -11.747 -13.482 -7.809  1.00 97.25 384 A 1 
ATOM 3055 C C   . GLN A 1 384 ? -10.244 -13.173 -7.800  1.00 97.82 384 A 1 
ATOM 3056 O O   . GLN A 1 384 ? -9.570  -13.317 -8.820  1.00 97.51 384 A 1 
ATOM 3057 C CB  . GLN A 1 384 ? -12.517 -12.156 -7.832  1.00 96.32 384 A 1 
ATOM 3058 C CG  . GLN A 1 384 ? -14.009 -12.311 -8.161  1.00 87.70 384 A 1 
ATOM 3059 C CD  . GLN A 1 384 ? -14.743 -10.979 -8.072  1.00 85.25 384 A 1 
ATOM 3060 O OE1 . GLN A 1 384 ? -14.197 -9.917  -8.339  1.00 75.82 384 A 1 
ATOM 3061 N NE2 . GLN A 1 384 ? -16.004 -10.979 -7.714  1.00 74.22 384 A 1 
ATOM 3062 N N   . VAL A 1 385 ? -9.699  -12.736 -6.664  1.00 97.06 385 A 1 
ATOM 3063 C CA  . VAL A 1 385 ? -8.277  -12.385 -6.548  1.00 97.32 385 A 1 
ATOM 3064 C C   . VAL A 1 385 ? -7.396  -13.627 -6.641  1.00 97.47 385 A 1 
ATOM 3065 O O   . VAL A 1 385 ? -6.343  -13.574 -7.268  1.00 97.26 385 A 1 
ATOM 3066 C CB  . VAL A 1 385 ? -8.016  -11.595 -5.255  1.00 97.06 385 A 1 
ATOM 3067 C CG1 . VAL A 1 385 ? -6.524  -11.398 -4.972  1.00 95.76 385 A 1 
ATOM 3068 C CG2 . VAL A 1 385 ? -8.645  -10.200 -5.361  1.00 95.72 385 A 1 
ATOM 3069 N N   . ARG A 1 386 ? -7.842  -14.754 -6.081  1.00 97.87 386 A 1 
ATOM 3070 C CA  . ARG A 1 386 ? -7.124  -16.030 -6.197  1.00 97.60 386 A 1 
ATOM 3071 C C   . ARG A 1 386 ? -7.050  -16.509 -7.647  1.00 98.06 386 A 1 
ATOM 3072 O O   . ARG A 1 386 ? -5.973  -16.895 -8.092  1.00 97.84 386 A 1 
ATOM 3073 C CB  . ARG A 1 386 ? -7.798  -17.063 -5.287  1.00 96.44 386 A 1 
ATOM 3074 C CG  . ARG A 1 386 ? -7.060  -18.408 -5.287  1.00 84.78 386 A 1 
ATOM 3075 C CD  . ARG A 1 386 ? -7.755  -19.415 -4.359  1.00 79.99 386 A 1 
ATOM 3076 N NE  . ARG A 1 386 ? -9.109  -19.752 -4.845  1.00 69.18 386 A 1 
ATOM 3077 C CZ  . ARG A 1 386 ? -10.039 -20.416 -4.177  1.00 60.38 386 A 1 
ATOM 3078 N NH1 . ARG A 1 386 ? -9.823  -20.893 -2.983  1.00 54.71 386 A 1 
ATOM 3079 N NH2 . ARG A 1 386 ? -11.216 -20.597 -4.711  1.00 51.92 386 A 1 
ATOM 3080 N N   . GLU A 1 387 ? -8.167  -16.475 -8.376  1.00 97.57 387 A 1 
ATOM 3081 C CA  . GLU A 1 387 ? -8.221  -16.897 -9.783  1.00 97.78 387 A 1 
ATOM 3082 C C   . GLU A 1 387 ? -7.331  -16.020 -10.674 1.00 98.22 387 A 1 
ATOM 3083 O O   . GLU A 1 387 ? -6.437  -16.526 -11.361 1.00 98.07 387 A 1 
ATOM 3084 C CB  . GLU A 1 387 ? -9.684  -16.856 -10.251 1.00 97.15 387 A 1 
ATOM 3085 C CG  . GLU A 1 387 ? -9.849  -17.373 -11.688 1.00 83.04 387 A 1 
ATOM 3086 C CD  . GLU A 1 387 ? -11.288 -17.226 -12.210 1.00 80.04 387 A 1 
ATOM 3087 O OE1 . GLU A 1 387 ? -11.455 -17.364 -13.441 1.00 70.73 387 A 1 
ATOM 3088 O OE2 . GLU A 1 387 ? -12.199 -16.969 -11.389 1.00 74.83 387 A 1 
ATOM 3089 N N   . LYS A 1 388 ? -7.517  -14.695 -10.610 1.00 97.74 388 A 1 
ATOM 3090 C CA  . LYS A 1 388 ? -6.741  -13.737 -11.406 1.00 98.04 388 A 1 
ATOM 3091 C C   . LYS A 1 388 ? -5.254  -13.780 -11.061 1.00 98.38 388 A 1 
ATOM 3092 O O   . LYS A 1 388 ? -4.411  -13.746 -11.953 1.00 98.29 388 A 1 
ATOM 3093 C CB  . LYS A 1 388 ? -7.290  -12.325 -11.185 1.00 97.78 388 A 1 
ATOM 3094 C CG  . LYS A 1 388 ? -8.701  -12.144 -11.756 1.00 96.66 388 A 1 
ATOM 3095 C CD  . LYS A 1 388 ? -9.231  -10.776 -11.333 1.00 95.25 388 A 1 
ATOM 3096 C CE  . LYS A 1 388 ? -10.649 -10.555 -11.845 1.00 90.40 388 A 1 
ATOM 3097 N NZ  . LYS A 1 388 ? -11.120 -9.200  -11.481 1.00 85.49 388 A 1 
ATOM 3098 N N   . GLY A 1 389 ? -4.931  -13.895 -9.773  1.00 97.96 389 A 1 
ATOM 3099 C CA  . GLY A 1 389 ? -3.559  -14.026 -9.300  1.00 98.08 389 A 1 
ATOM 3100 C C   . GLY A 1 389 ? -2.889  -15.298 -9.809  1.00 98.38 389 A 1 
ATOM 3101 O O   . GLY A 1 389 ? -1.760  -15.238 -10.284 1.00 98.32 389 A 1 
ATOM 3102 N N   . ALA A 1 390 ? -3.593  -16.435 -9.793  1.00 98.37 390 A 1 
ATOM 3103 C CA  . ALA A 1 390 ? -3.075  -17.692 -10.334 1.00 98.43 390 A 1 
ATOM 3104 C C   . ALA A 1 390 ? -2.825  -17.608 -11.848 1.00 98.58 390 A 1 
ATOM 3105 O O   . ALA A 1 390 ? -1.778  -18.057 -12.312 1.00 98.43 390 A 1 
ATOM 3106 C CB  . ALA A 1 390 ? -4.053  -18.821 -9.985  1.00 98.24 390 A 1 
ATOM 3107 N N   . HIS A 1 391 ? -3.743  -16.991 -12.603 1.00 98.27 391 A 1 
ATOM 3108 C CA  . HIS A 1 391 ? -3.573  -16.762 -14.040 1.00 98.48 391 A 1 
ATOM 3109 C C   . HIS A 1 391 ? -2.354  -15.879 -14.334 1.00 98.59 391 A 1 
ATOM 3110 O O   . HIS A 1 391 ? -1.504  -16.241 -15.146 1.00 98.37 391 A 1 
ATOM 3111 C CB  . HIS A 1 391 ? -4.859  -16.149 -14.612 1.00 98.34 391 A 1 
ATOM 3112 C CG  . HIS A 1 391 ? -4.794  -15.956 -16.107 1.00 97.80 391 A 1 
ATOM 3113 N ND1 . HIS A 1 391 ? -4.933  -16.952 -17.058 1.00 88.48 391 A 1 
ATOM 3114 C CD2 . HIS A 1 391 ? -4.552  -14.782 -16.759 1.00 90.22 391 A 1 
ATOM 3115 C CE1 . HIS A 1 391 ? -4.771  -16.381 -18.255 1.00 91.95 391 A 1 
ATOM 3116 N NE2 . HIS A 1 391 ? -4.539  -15.066 -18.118 1.00 93.35 391 A 1 
ATOM 3117 N N   . PHE A 1 392 ? -2.218  -14.755 -13.626 1.00 98.55 392 A 1 
ATOM 3118 C CA  . PHE A 1 392 ? -1.085  -13.846 -13.820 1.00 98.58 392 A 1 
ATOM 3119 C C   . PHE A 1 392 ? 0.243   -14.508 -13.430 1.00 98.61 392 A 1 
ATOM 3120 O O   . PHE A 1 392 ? 1.211   -14.458 -14.187 1.00 98.42 392 A 1 
ATOM 3121 C CB  . PHE A 1 392 ? -1.344  -12.541 -13.051 1.00 98.43 392 A 1 
ATOM 3122 C CG  . PHE A 1 392 ? -0.579  -11.304 -13.505 1.00 98.35 392 A 1 
ATOM 3123 C CD1 . PHE A 1 392 ? -0.953  -10.048 -12.978 1.00 97.05 392 A 1 
ATOM 3124 C CD2 . PHE A 1 392 ? 0.452   -11.353 -14.460 1.00 97.11 392 A 1 
ATOM 3125 C CE1 . PHE A 1 392 ? -0.308  -8.874  -13.404 1.00 96.52 392 A 1 
ATOM 3126 C CE2 . PHE A 1 392 ? 1.101   -10.183 -14.883 1.00 96.11 392 A 1 
ATOM 3127 C CZ  . PHE A 1 392 ? 0.719   -8.943  -14.356 1.00 96.81 392 A 1 
ATOM 3128 N N   . LEU A 1 393 ? 0.277   -15.212 -12.299 1.00 98.49 393 A 1 
ATOM 3129 C CA  . LEU A 1 393 ? 1.463   -15.942 -11.854 1.00 98.47 393 A 1 
ATOM 3130 C C   . LEU A 1 393 ? 1.891   -17.020 -12.863 1.00 98.56 393 A 1 
ATOM 3131 O O   . LEU A 1 393 ? 3.085   -17.193 -13.093 1.00 98.54 393 A 1 
ATOM 3132 C CB  . LEU A 1 393 ? 1.173   -16.550 -10.469 1.00 98.31 393 A 1 
ATOM 3133 C CG  . LEU A 1 393 ? 2.361   -17.300 -9.841  1.00 97.54 393 A 1 
ATOM 3134 C CD1 . LEU A 1 393 ? 3.558   -16.385 -9.599  1.00 95.94 393 A 1 
ATOM 3135 C CD2 . LEU A 1 393 ? 1.942   -17.898 -8.498  1.00 95.89 393 A 1 
ATOM 3136 N N   . ALA A 1 394 ? 0.938   -17.729 -13.480 1.00 98.48 394 A 1 
ATOM 3137 C CA  . ALA A 1 394 ? 1.241   -18.707 -14.526 1.00 98.54 394 A 1 
ATOM 3138 C C   . ALA A 1 394 ? 1.898   -18.047 -15.751 1.00 98.61 394 A 1 
ATOM 3139 O O   . ALA A 1 394 ? 2.909   -18.547 -16.236 1.00 98.50 394 A 1 
ATOM 3140 C CB  . ALA A 1 394 ? -0.042  -19.460 -14.896 1.00 98.57 394 A 1 
ATOM 3141 N N   . GLY A 1 395 ? 1.383   -16.889 -16.193 1.00 98.69 395 A 1 
ATOM 3142 C CA  . GLY A 1 395 ? 1.990   -16.125 -17.285 1.00 98.67 395 A 1 
ATOM 3143 C C   . GLY A 1 395 ? 3.392   -15.598 -16.959 1.00 98.73 395 A 1 
ATOM 3144 O O   . GLY A 1 395 ? 4.291   -15.678 -17.793 1.00 98.57 395 A 1 
ATOM 3145 N N   . LEU A 1 396 ? 3.625   -15.132 -15.731 1.00 98.66 396 A 1 
ATOM 3146 C CA  . LEU A 1 396 ? 4.964   -14.720 -15.286 1.00 98.58 396 A 1 
ATOM 3147 C C   . LEU A 1 396 ? 5.953   -15.898 -15.250 1.00 98.54 396 A 1 
ATOM 3148 O O   . LEU A 1 396 ? 7.111   -15.733 -15.632 1.00 98.36 396 A 1 
ATOM 3149 C CB  . LEU A 1 396 ? 4.873   -14.062 -13.901 1.00 98.52 396 A 1 
ATOM 3150 C CG  . LEU A 1 396 ? 4.165   -12.696 -13.862 1.00 98.02 396 A 1 
ATOM 3151 C CD1 . LEU A 1 396 ? 3.993   -12.273 -12.403 1.00 97.27 396 A 1 
ATOM 3152 C CD2 . LEU A 1 396 ? 4.955   -11.606 -14.591 1.00 97.32 396 A 1 
ATOM 3153 N N   . LYS A 1 397 ? 5.504   -17.094 -14.848 1.00 98.54 397 A 1 
ATOM 3154 C CA  . LYS A 1 397 ? 6.325   -18.317 -14.886 1.00 98.45 397 A 1 
ATOM 3155 C C   . LYS A 1 397 ? 6.631   -18.770 -16.314 1.00 98.47 397 A 1 
ATOM 3156 O O   . LYS A 1 397 ? 7.735   -19.245 -16.569 1.00 98.24 397 A 1 
ATOM 3157 C CB  . LYS A 1 397 ? 5.636   -19.440 -14.100 1.00 98.35 397 A 1 
ATOM 3158 C CG  . LYS A 1 397 ? 5.750   -19.204 -12.588 1.00 96.79 397 A 1 
ATOM 3159 C CD  . LYS A 1 397 ? 5.036   -20.307 -11.804 1.00 93.29 397 A 1 
ATOM 3160 C CE  . LYS A 1 397 ? 5.259   -20.036 -10.314 1.00 88.48 397 A 1 
ATOM 3161 N NZ  . LYS A 1 397 ? 4.652   -21.080 -9.455  1.00 79.38 397 A 1 
ATOM 3162 N N   . ASP A 1 398 ? 5.695   -18.592 -17.250 1.00 98.64 398 A 1 
ATOM 3163 C CA  . ASP A 1 398 ? 5.964   -18.814 -18.673 1.00 98.55 398 A 1 
ATOM 3164 C C   . ASP A 1 398 ? 7.067   -17.867 -19.181 1.00 98.49 398 A 1 
ATOM 3165 O O   . ASP A 1 398 ? 8.051   -18.329 -19.761 1.00 97.98 398 A 1 
ATOM 3166 C CB  . ASP A 1 398 ? 4.678   -18.673 -19.493 1.00 98.39 398 A 1 
ATOM 3167 C CG  . ASP A 1 398 ? 4.990   -18.838 -20.980 1.00 96.08 398 A 1 
ATOM 3168 O OD1 . ASP A 1 398 ? 5.302   -19.981 -21.373 1.00 90.43 398 A 1 
ATOM 3169 O OD2 . ASP A 1 398 ? 5.008   -17.808 -21.698 1.00 90.26 398 A 1 
ATOM 3170 N N   . LEU A 1 399 ? 6.979   -16.564 -18.870 1.00 98.45 399 A 1 
ATOM 3171 C CA  . LEU A 1 399 ? 8.050   -15.610 -19.184 1.00 98.33 399 A 1 
ATOM 3172 C C   . LEU A 1 399 ? 9.386   -16.029 -18.549 1.00 98.22 399 A 1 
ATOM 3173 O O   . LEU A 1 399 ? 10.398  -16.060 -19.243 1.00 97.84 399 A 1 
ATOM 3174 C CB  . LEU A 1 399 ? 7.663   -14.186 -18.739 1.00 98.27 399 A 1 
ATOM 3175 C CG  . LEU A 1 399 ? 6.526   -13.533 -19.545 1.00 97.39 399 A 1 
ATOM 3176 C CD1 . LEU A 1 399 ? 6.179   -12.183 -18.922 1.00 96.04 399 A 1 
ATOM 3177 C CD2 . LEU A 1 399 ? 6.916   -13.289 -21.005 1.00 96.09 399 A 1 
ATOM 3178 N N   . GLN A 1 400 ? 9.391   -16.422 -17.280 1.00 98.28 400 A 1 
ATOM 3179 C CA  . GLN A 1 400 ? 10.590  -16.923 -16.592 1.00 98.16 400 A 1 
ATOM 3180 C C   . GLN A 1 400 ? 11.234  -18.105 -17.330 1.00 97.93 400 A 1 
ATOM 3181 O O   . GLN A 1 400 ? 12.451  -18.154 -17.481 1.00 97.37 400 A 1 
ATOM 3182 C CB  . GLN A 1 400 ? 10.215  -17.321 -15.156 1.00 98.02 400 A 1 
ATOM 3183 C CG  . GLN A 1 400 ? 11.433  -17.735 -14.322 1.00 97.39 400 A 1 
ATOM 3184 C CD  . GLN A 1 400 ? 11.071  -18.251 -12.937 1.00 96.97 400 A 1 
ATOM 3185 O OE1 . GLN A 1 400 ? 9.982   -18.752 -12.673 1.00 91.19 400 A 1 
ATOM 3186 N NE2 . GLN A 1 400 ? 11.985  -18.176 -11.999 1.00 89.63 400 A 1 
ATOM 3187 N N   . SER A 1 401 ? 10.429  -19.037 -17.843 1.00 98.07 401 A 1 
ATOM 3188 C CA  . SER A 1 401 ? 10.943  -20.205 -18.571 1.00 97.80 401 A 1 
ATOM 3189 C C   . SER A 1 401 ? 11.663  -19.844 -19.880 1.00 97.47 401 A 1 
ATOM 3190 O O   . SER A 1 401 ? 12.533  -20.584 -20.333 1.00 96.66 401 A 1 
ATOM 3191 C CB  . SER A 1 401 ? 9.807   -21.205 -18.826 1.00 97.98 401 A 1 
ATOM 3192 O OG  . SER A 1 401 ? 8.994   -20.834 -19.923 1.00 95.95 401 A 1 
ATOM 3193 N N   . ARG A 1 402 ? 11.313  -18.680 -20.476 1.00 97.51 402 A 1 
ATOM 3194 C CA  . ARG A 1 402 ? 11.827  -18.209 -21.773 1.00 97.20 402 A 1 
ATOM 3195 C C   . ARG A 1 402 ? 12.898  -17.128 -21.646 1.00 97.20 402 A 1 
ATOM 3196 O O   . ARG A 1 402 ? 13.704  -16.960 -22.561 1.00 96.53 402 A 1 
ATOM 3197 C CB  . ARG A 1 402 ? 10.636  -17.747 -22.626 1.00 96.99 402 A 1 
ATOM 3198 C CG  . ARG A 1 402 ? 9.688   -18.921 -22.925 1.00 96.09 402 A 1 
ATOM 3199 C CD  . ARG A 1 402 ? 8.542   -18.551 -23.856 1.00 95.07 402 A 1 
ATOM 3200 N NE  . ARG A 1 402 ? 7.587   -17.601 -23.251 1.00 92.57 402 A 1 
ATOM 3201 C CZ  . ARG A 1 402 ? 7.341   -16.373 -23.657 1.00 93.33 402 A 1 
ATOM 3202 N NH1 . ARG A 1 402 ? 8.039   -15.789 -24.582 1.00 85.19 402 A 1 
ATOM 3203 N NH2 . ARG A 1 402 ? 6.356   -15.695 -23.148 1.00 85.52 402 A 1 
ATOM 3204 N N   . TYR A 1 403 ? 12.940  -16.410 -20.530 1.00 97.42 403 A 1 
ATOM 3205 C CA  . TYR A 1 403 ? 13.883  -15.320 -20.271 1.00 97.36 403 A 1 
ATOM 3206 C C   . TYR A 1 403 ? 14.755  -15.620 -19.037 1.00 97.32 403 A 1 
ATOM 3207 O O   . TYR A 1 403 ? 14.338  -15.348 -17.911 1.00 96.67 403 A 1 
ATOM 3208 C CB  . TYR A 1 403 ? 13.124  -13.993 -20.134 1.00 97.40 403 A 1 
ATOM 3209 C CG  . TYR A 1 403 ? 12.479  -13.529 -21.425 1.00 97.51 403 A 1 
ATOM 3210 C CD1 . TYR A 1 403 ? 13.197  -12.731 -22.334 1.00 96.74 403 A 1 
ATOM 3211 C CD2 . TYR A 1 403 ? 11.159  -13.918 -21.728 1.00 97.03 403 A 1 
ATOM 3212 C CE1 . TYR A 1 403 ? 12.601  -12.320 -23.540 1.00 96.67 403 A 1 
ATOM 3213 C CE2 . TYR A 1 403 ? 10.561  -13.516 -22.937 1.00 96.73 403 A 1 
ATOM 3214 C CZ  . TYR A 1 403 ? 11.281  -12.715 -23.842 1.00 96.88 403 A 1 
ATOM 3215 O OH  . TYR A 1 403 ? 10.703  -12.327 -25.007 1.00 96.11 403 A 1 
ATOM 3216 N N   . PRO A 1 404 ? 15.995  -16.123 -19.221 1.00 96.99 404 A 1 
ATOM 3217 C CA  . PRO A 1 404 ? 16.889  -16.500 -18.115 1.00 96.46 404 A 1 
ATOM 3218 C C   . PRO A 1 404 ? 17.234  -15.373 -17.129 1.00 96.95 404 A 1 
ATOM 3219 O O   . PRO A 1 404 ? 17.698  -15.646 -16.025 1.00 95.94 404 A 1 
ATOM 3220 C CB  . PRO A 1 404 ? 18.168  -17.019 -18.784 1.00 95.07 404 A 1 
ATOM 3221 C CG  . PRO A 1 404 ? 17.683  -17.515 -20.143 1.00 92.51 404 A 1 
ATOM 3222 C CD  . PRO A 1 404 ? 16.580  -16.529 -20.494 1.00 95.60 404 A 1 
ATOM 3223 N N   . ILE A 1 405 ? 17.011  -14.110 -17.520 1.00 97.21 405 A 1 
ATOM 3224 C CA  . ILE A 1 405 ? 17.196  -12.948 -16.642 1.00 97.53 405 A 1 
ATOM 3225 C C   . ILE A 1 405 ? 16.100  -12.828 -15.567 1.00 97.97 405 A 1 
ATOM 3226 O O   . ILE A 1 405 ? 16.243  -12.022 -14.661 1.00 97.66 405 A 1 
ATOM 3227 C CB  . ILE A 1 405 ? 17.325  -11.639 -17.450 1.00 97.21 405 A 1 
ATOM 3228 C CG1 . ILE A 1 405 ? 16.035  -11.308 -18.233 1.00 95.39 405 A 1 
ATOM 3229 C CG2 . ILE A 1 405 ? 18.553  -11.712 -18.380 1.00 93.98 405 A 1 
ATOM 3230 C CD1 . ILE A 1 405 ? 16.027  -9.879  -18.801 1.00 92.83 405 A 1 
ATOM 3231 N N   . ILE A 1 406 ? 15.017  -13.600 -15.653 1.00 97.51 406 A 1 
ATOM 3232 C CA  . ILE A 1 406 ? 14.008  -13.690 -14.593 1.00 97.80 406 A 1 
ATOM 3233 C C   . ILE A 1 406 ? 14.395  -14.864 -13.686 1.00 97.68 406 A 1 
ATOM 3234 O O   . ILE A 1 406 ? 14.137  -16.023 -14.009 1.00 97.06 406 A 1 
ATOM 3235 C CB  . ILE A 1 406 ? 12.579  -13.818 -15.170 1.00 97.93 406 A 1 
ATOM 3236 C CG1 . ILE A 1 406 ? 12.255  -12.688 -16.176 1.00 97.28 406 A 1 
ATOM 3237 C CG2 . ILE A 1 406 ? 11.573  -13.812 -14.005 1.00 97.21 406 A 1 
ATOM 3238 C CD1 . ILE A 1 406 ? 10.889  -12.837 -16.856 1.00 96.01 406 A 1 
ATOM 3239 N N   . GLY A 1 407 ? 15.044  -14.554 -12.568 1.00 96.89 407 A 1 
ATOM 3240 C CA  . GLY A 1 407 ? 15.573  -15.564 -11.649 1.00 96.34 407 A 1 
ATOM 3241 C C   . GLY A 1 407 ? 14.514  -16.209 -10.755 1.00 96.57 407 A 1 
ATOM 3242 O O   . GLY A 1 407 ? 14.532  -17.421 -10.550 1.00 94.80 407 A 1 
ATOM 3243 N N   . ASP A 1 408 ? 13.558  -15.414 -10.252 1.00 97.01 408 A 1 
ATOM 3244 C CA  . ASP A 1 408 ? 12.502  -15.887 -9.354  1.00 96.93 408 A 1 
ATOM 3245 C C   . ASP A 1 408 ? 11.159  -15.222 -9.672  1.00 97.41 408 A 1 
ATOM 3246 O O   . ASP A 1 408 ? 11.095  -14.024 -9.958  1.00 96.82 408 A 1 
ATOM 3247 C CB  . ASP A 1 408 ? 12.905  -15.641 -7.894  1.00 96.01 408 A 1 
ATOM 3248 C CG  . ASP A 1 408 ? 11.886  -16.200 -6.896  1.00 94.51 408 A 1 
ATOM 3249 O OD1 . ASP A 1 408 ? 11.602  -17.412 -6.966  1.00 89.85 408 A 1 
ATOM 3250 O OD2 . ASP A 1 408 ? 11.406  -15.406 -6.048  1.00 89.36 408 A 1 
ATOM 3251 N N   . VAL A 1 409 ? 10.078  -16.009 -9.608  1.00 97.72 409 A 1 
ATOM 3252 C CA  . VAL A 1 409 ? 8.690   -15.563 -9.758  1.00 97.88 409 A 1 
ATOM 3253 C C   . VAL A 1 409 ? 7.842   -16.224 -8.677  1.00 97.73 409 A 1 
ATOM 3254 O O   . VAL A 1 409 ? 7.730   -17.452 -8.627  1.00 96.42 409 A 1 
ATOM 3255 C CB  . VAL A 1 409 ? 8.134   -15.879 -11.160 1.00 97.10 409 A 1 
ATOM 3256 C CG1 . VAL A 1 409 ? 6.641   -15.570 -11.266 1.00 92.83 409 A 1 
ATOM 3257 C CG2 . VAL A 1 409 ? 8.832   -15.042 -12.241 1.00 92.67 409 A 1 
ATOM 3258 N N   . ASP A 1 410 ? 7.205   -15.412 -7.840  1.00 97.63 410 A 1 
ATOM 3259 C CA  . ASP A 1 410 ? 6.337   -15.883 -6.754  1.00 97.39 410 A 1 
ATOM 3260 C C   . ASP A 1 410 ? 5.258   -14.833 -6.424  1.00 97.74 410 A 1 
ATOM 3261 O O   . ASP A 1 410 ? 5.204   -13.750 -7.026  1.00 97.16 410 A 1 
ATOM 3262 C CB  . ASP A 1 410 ? 7.209   -16.262 -5.526  1.00 96.36 410 A 1 
ATOM 3263 C CG  . ASP A 1 410 ? 6.583   -17.309 -4.587  1.00 94.45 410 A 1 
ATOM 3264 O OD1 . ASP A 1 410 ? 5.401   -17.671 -4.786  1.00 91.58 410 A 1 
ATOM 3265 O OD2 . ASP A 1 410 ? 7.292   -17.783 -3.666  1.00 90.03 410 A 1 
ATOM 3266 N N   . GLY A 1 411 ? 4.377   -15.127 -5.485  1.00 97.06 411 A 1 
ATOM 3267 C CA  . GLY A 1 411 ? 3.370   -14.212 -4.960  1.00 96.98 411 A 1 
ATOM 3268 C C   . GLY A 1 411 ? 2.114   -14.908 -4.453  1.00 97.48 411 A 1 
ATOM 3269 O O   . GLY A 1 411 ? 1.931   -16.116 -4.617  1.00 96.64 411 A 1 
ATOM 3270 N N   . ILE A 1 412 ? 1.223   -14.124 -3.828  1.00 97.33 412 A 1 
ATOM 3271 C CA  . ILE A 1 412 ? -0.075  -14.576 -3.314  1.00 97.44 412 A 1 
ATOM 3272 C C   . ILE A 1 412 ? -1.152  -13.584 -3.759  1.00 97.55 412 A 1 
ATOM 3273 O O   . ILE A 1 412 ? -1.016  -12.373 -3.571  1.00 96.91 412 A 1 
ATOM 3274 C CB  . ILE A 1 412 ? -0.055  -14.760 -1.774  1.00 97.03 412 A 1 
ATOM 3275 C CG1 . ILE A 1 412 ? 1.044   -15.758 -1.342  1.00 93.75 412 A 1 
ATOM 3276 C CG2 . ILE A 1 412 ? -1.436  -15.235 -1.274  1.00 92.85 412 A 1 
ATOM 3277 C CD1 . ILE A 1 412 ? 1.147   -15.985 0.176   1.00 87.87 412 A 1 
ATOM 3278 N N   . GLY A 1 413 ? -2.248  -14.093 -4.331  1.00 97.03 413 A 1 
ATOM 3279 C CA  . GLY A 1 413 ? -3.298  -13.259 -4.898  1.00 97.38 413 A 1 
ATOM 3280 C C   . GLY A 1 413 ? -2.750  -12.363 -6.014  1.00 97.93 413 A 1 
ATOM 3281 O O   . GLY A 1 413 ? -2.089  -12.846 -6.931  1.00 97.55 413 A 1 
ATOM 3282 N N   . LEU A 1 414 ? -3.013  -11.064 -5.926  1.00 97.04 414 A 1 
ATOM 3283 C CA  . LEU A 1 414 ? -2.491  -10.044 -6.846  1.00 97.19 414 A 1 
ATOM 3284 C C   . LEU A 1 414 ? -1.338  -9.224  -6.222  1.00 97.03 414 A 1 
ATOM 3285 O O   . LEU A 1 414 ? -1.144  -8.062  -6.570  1.00 96.47 414 A 1 
ATOM 3286 C CB  . LEU A 1 414 ? -3.654  -9.186  -7.382  1.00 97.36 414 A 1 
ATOM 3287 C CG  . LEU A 1 414 ? -4.585  -9.913  -8.370  1.00 97.20 414 A 1 
ATOM 3288 C CD1 . LEU A 1 414 ? -5.807  -9.039  -8.665  1.00 96.49 414 A 1 
ATOM 3289 C CD2 . LEU A 1 414 ? -3.894  -10.202 -9.707  1.00 96.41 414 A 1 
ATOM 3290 N N   . ALA A 1 415 ? -0.589  -9.821  -5.301  1.00 96.83 415 A 1 
ATOM 3291 C CA  . ALA A 1 415 ? 0.725   -9.370  -4.852  1.00 96.70 415 A 1 
ATOM 3292 C C   . ALA A 1 415 ? 1.773   -10.330 -5.426  1.00 96.93 415 A 1 
ATOM 3293 O O   . ALA A 1 415 ? 2.039   -11.389 -4.854  1.00 96.32 415 A 1 
ATOM 3294 C CB  . ALA A 1 415 ? 0.753   -9.309  -3.321  1.00 96.28 415 A 1 
ATOM 3295 N N   . LEU A 1 416 ? 2.321   -9.985  -6.598  1.00 97.55 416 A 1 
ATOM 3296 C CA  . LEU A 1 416 ? 3.206   -10.850 -7.378  1.00 97.74 416 A 1 
ATOM 3297 C C   . LEU A 1 416 ? 4.583   -10.208 -7.555  1.00 97.70 416 A 1 
ATOM 3298 O O   . LEU A 1 416 ? 4.740   -8.995  -7.426  1.00 97.22 416 A 1 
ATOM 3299 C CB  . LEU A 1 416 ? 2.564   -11.171 -8.741  1.00 97.80 416 A 1 
ATOM 3300 C CG  . LEU A 1 416 ? 1.147   -11.761 -8.684  1.00 96.96 416 A 1 
ATOM 3301 C CD1 . LEU A 1 416 ? 0.595   -11.899 -10.097 1.00 94.44 416 A 1 
ATOM 3302 C CD2 . LEU A 1 416 ? 1.122   -13.136 -8.028  1.00 93.98 416 A 1 
ATOM 3303 N N   . ARG A 1 417 ? 5.589   -11.022 -7.874  1.00 97.54 417 A 1 
ATOM 3304 C CA  . ARG A 1 417 ? 6.970   -10.585 -8.067  1.00 97.73 417 A 1 
ATOM 3305 C C   . ARG A 1 417 ? 7.623   -11.251 -9.270  1.00 98.02 417 A 1 
ATOM 3306 O O   . ARG A 1 417 ? 7.357   -12.415 -9.560  1.00 97.43 417 A 1 
ATOM 3307 C CB  . ARG A 1 417 ? 7.795   -10.832 -6.797  1.00 96.63 417 A 1 
ATOM 3308 C CG  . ARG A 1 417 ? 7.828   -12.306 -6.346  1.00 93.37 417 A 1 
ATOM 3309 C CD  . ARG A 1 417 ? 8.749   -12.546 -5.159  1.00 94.66 417 A 1 
ATOM 3310 N NE  . ARG A 1 417 ? 10.173  -12.601 -5.542  1.00 92.56 417 A 1 
ATOM 3311 C CZ  . ARG A 1 417 ? 11.175  -11.940 -5.018  1.00 94.22 417 A 1 
ATOM 3312 N NH1 . ARG A 1 417 ? 11.030  -11.085 -4.061  1.00 85.63 417 A 1 
ATOM 3313 N NH2 . ARG A 1 417 ? 12.378  -12.136 -5.449  1.00 86.49 417 A 1 
ATOM 3314 N N   . ALA A 1 418 ? 8.532   -10.514 -9.915  1.00 97.86 418 A 1 
ATOM 3315 C CA  . ALA A 1 418 ? 9.498   -11.057 -10.864 1.00 98.06 418 A 1 
ATOM 3316 C C   . ALA A 1 418 ? 10.878  -10.460 -10.559 1.00 98.08 418 A 1 
ATOM 3317 O O   . ALA A 1 418 ? 11.070  -9.243  -10.614 1.00 97.62 418 A 1 
ATOM 3318 C CB  . ALA A 1 418 ? 9.028   -10.762 -12.292 1.00 98.04 418 A 1 
ATOM 3319 N N   . GLU A 1 419 ? 11.827  -11.302 -10.189 1.00 97.72 419 A 1 
ATOM 3320 C CA  . GLU A 1 419 ? 13.172  -10.876 -9.812  1.00 97.70 419 A 1 
ATOM 3321 C C   . GLU A 1 419 ? 14.132  -10.935 -10.998 1.00 97.90 419 A 1 
ATOM 3322 O O   . GLU A 1 419 ? 14.355  -11.994 -11.582 1.00 97.36 419 A 1 
ATOM 3323 C CB  . GLU A 1 419 ? 13.659  -11.685 -8.603  1.00 97.01 419 A 1 
ATOM 3324 C CG  . GLU A 1 419 ? 15.012  -11.152 -8.127  1.00 92.96 419 A 1 
ATOM 3325 C CD  . GLU A 1 419 ? 15.379  -11.538 -6.699  1.00 95.04 419 A 1 
ATOM 3326 O OE1 . GLU A 1 419 ? 16.530  -11.223 -6.313  1.00 88.31 419 A 1 
ATOM 3327 O OE2 . GLU A 1 419 ? 14.551  -12.064 -5.939  1.00 90.66 419 A 1 
ATOM 3328 N N   . ILE A 1 420 ? 14.717  -9.792  -11.338 1.00 97.98 420 A 1 
ATOM 3329 C CA  . ILE A 1 420 ? 15.626  -9.634  -12.467 1.00 98.11 420 A 1 
ATOM 3330 C C   . ILE A 1 420 ? 17.060  -9.919  -12.020 1.00 98.05 420 A 1 
ATOM 3331 O O   . ILE A 1 420 ? 17.594  -9.294  -11.099 1.00 97.87 420 A 1 
ATOM 3332 C CB  . ILE A 1 420 ? 15.456  -8.247  -13.118 1.00 98.18 420 A 1 
ATOM 3333 C CG1 . ILE A 1 420 ? 13.986  -7.934  -13.481 1.00 97.67 420 A 1 
ATOM 3334 C CG2 . ILE A 1 420 ? 16.350  -8.122  -14.357 1.00 97.71 420 A 1 
ATOM 3335 C CD1 . ILE A 1 420 ? 13.283  -8.983  -14.359 1.00 96.08 420 A 1 
ATOM 3336 N N   . CYS A 1 421 ? 17.670  -10.873 -12.702 1.00 97.97 421 A 1 
ATOM 3337 C CA  . CYS A 1 421 ? 18.997  -11.403 -12.430 1.00 97.88 421 A 1 
ATOM 3338 C C   . CYS A 1 421 ? 19.895  -11.329 -13.672 1.00 97.72 421 A 1 
ATOM 3339 O O   . CYS A 1 421 ? 19.437  -11.100 -14.794 1.00 96.83 421 A 1 
ATOM 3340 C CB  . CYS A 1 421 ? 18.841  -12.841 -11.911 1.00 97.62 421 A 1 
ATOM 3341 S SG  . CYS A 1 421 ? 17.985  -12.856 -10.301 1.00 96.81 421 A 1 
ATOM 3342 N N   . ALA A 1 422 ? 21.187  -11.529 -13.469 1.00 97.63 422 A 1 
ATOM 3343 C CA  . ALA A 1 422 ? 22.107  -11.797 -14.564 1.00 97.31 422 A 1 
ATOM 3344 C C   . ALA A 1 422 ? 21.784  -13.152 -15.235 1.00 97.01 422 A 1 
ATOM 3345 O O   . ALA A 1 422 ? 20.915  -13.903 -14.792 1.00 95.87 422 A 1 
ATOM 3346 C CB  . ALA A 1 422 ? 23.539  -11.725 -14.013 1.00 97.11 422 A 1 
ATOM 3347 N N   . LYS A 1 423 ? 22.504  -13.495 -16.294 1.00 95.75 423 A 1 
ATOM 3348 C CA  . LYS A 1 423 ? 22.281  -14.742 -17.059 1.00 94.65 423 A 1 
ATOM 3349 C C   . LYS A 1 423 ? 22.448  -16.038 -16.249 1.00 95.30 423 A 1 
ATOM 3350 O O   . LYS A 1 423 ? 22.029  -17.088 -16.719 1.00 93.20 423 A 1 
ATOM 3351 C CB  . LYS A 1 423 ? 23.214  -14.784 -18.279 1.00 92.56 423 A 1 
ATOM 3352 C CG  . LYS A 1 423 ? 22.894  -13.697 -19.311 1.00 86.06 423 A 1 
ATOM 3353 C CD  . LYS A 1 423 ? 23.784  -13.861 -20.551 1.00 80.21 423 A 1 
ATOM 3354 C CE  . LYS A 1 423 ? 23.428  -12.786 -21.584 1.00 72.97 423 A 1 
ATOM 3355 N NZ  . LYS A 1 423 ? 24.229  -12.917 -22.826 1.00 63.62 423 A 1 
ATOM 3356 N N   . ASP A 1 424 ? 23.057  -15.963 -15.075 1.00 94.98 424 A 1 
ATOM 3357 C CA  . ASP A 1 424 ? 23.168  -17.082 -14.137 1.00 94.94 424 A 1 
ATOM 3358 C C   . ASP A 1 424 ? 21.853  -17.383 -13.390 1.00 95.34 424 A 1 
ATOM 3359 O O   . ASP A 1 424 ? 21.787  -18.350 -12.641 1.00 93.37 424 A 1 
ATOM 3360 C CB  . ASP A 1 424 ? 24.334  -16.822 -13.167 1.00 94.99 424 A 1 
ATOM 3361 C CG  . ASP A 1 424 ? 24.137  -15.623 -12.225 1.00 95.47 424 A 1 
ATOM 3362 O OD1 . ASP A 1 424 ? 23.053  -15.005 -12.222 1.00 93.64 424 A 1 
ATOM 3363 O OD2 . ASP A 1 424 ? 25.096  -15.264 -11.512 1.00 93.26 424 A 1 
ATOM 3364 N N   . GLY A 1 425 ? 20.815  -16.551 -13.589 1.00 95.15 425 A 1 
ATOM 3365 C CA  . GLY A 1 425 ? 19.514  -16.699 -12.937 1.00 95.26 425 A 1 
ATOM 3366 C C   . GLY A 1 425 ? 19.506  -16.360 -11.442 1.00 96.17 425 A 1 
ATOM 3367 O O   . GLY A 1 425 ? 18.498  -16.594 -10.783 1.00 94.68 425 A 1 
ATOM 3368 N N   . PHE A 1 426 ? 20.597  -15.809 -10.891 1.00 95.65 426 A 1 
ATOM 3369 C CA  . PHE A 1 426 ? 20.708  -15.551 -9.455  1.00 96.00 426 A 1 
ATOM 3370 C C   . PHE A 1 426 ? 21.335  -14.197 -9.105  1.00 96.87 426 A 1 
ATOM 3371 O O   . PHE A 1 426 ? 20.800  -13.485 -8.256  1.00 96.15 426 A 1 
ATOM 3372 C CB  . PHE A 1 426 ? 21.489  -16.693 -8.790  1.00 95.37 426 A 1 
ATOM 3373 C CG  . PHE A 1 426 ? 21.508  -16.582 -7.279  1.00 94.98 426 A 1 
ATOM 3374 C CD1 . PHE A 1 426 ? 22.645  -16.088 -6.609  1.00 91.36 426 A 1 
ATOM 3375 C CD2 . PHE A 1 426 ? 20.365  -16.942 -6.539  1.00 92.46 426 A 1 
ATOM 3376 C CE1 . PHE A 1 426 ? 22.641  -15.961 -5.208  1.00 91.55 426 A 1 
ATOM 3377 C CE2 . PHE A 1 426 ? 20.360  -16.815 -5.135  1.00 91.86 426 A 1 
ATOM 3378 C CZ  . PHE A 1 426 ? 21.498  -16.325 -4.472  1.00 92.93 426 A 1 
ATOM 3379 N N   . THR A 1 427 ? 22.432  -13.804 -9.726  1.00 96.70 427 A 1 
ATOM 3380 C CA  . THR A 1 427 ? 23.101  -12.533 -9.422  1.00 97.24 427 A 1 
ATOM 3381 C C   . THR A 1 427 ? 22.158  -11.355 -9.705  1.00 97.53 427 A 1 
ATOM 3382 O O   . THR A 1 427 ? 21.684  -11.234 -10.833 1.00 97.42 427 A 1 
ATOM 3383 C CB  . THR A 1 427 ? 24.405  -12.395 -10.223 1.00 97.28 427 A 1 
ATOM 3384 O OG1 . THR A 1 427 ? 25.306  -13.389 -9.808  1.00 95.62 427 A 1 
ATOM 3385 C CG2 . THR A 1 427 ? 25.101  -11.058 -9.980  1.00 94.93 427 A 1 
ATOM 3386 N N   . PRO A 1 428 ? 21.851  -10.462 -8.730  1.00 97.31 428 A 1 
ATOM 3387 C CA  . PRO A 1 428 ? 20.907  -9.366  -8.943  1.00 97.34 428 A 1 
ATOM 3388 C C   . PRO A 1 428 ? 21.372  -8.400  -10.039 1.00 97.51 428 A 1 
ATOM 3389 O O   . PRO A 1 428 ? 22.506  -7.920  -9.987  1.00 97.07 428 A 1 
ATOM 3390 C CB  . PRO A 1 428 ? 20.799  -8.637  -7.600  1.00 96.86 428 A 1 
ATOM 3391 C CG  . PRO A 1 428 ? 21.306  -9.642  -6.574  1.00 94.87 428 A 1 
ATOM 3392 C CD  . PRO A 1 428 ? 22.320  -10.472 -7.352  1.00 97.00 428 A 1 
ATOM 3393 N N   . ASP A 1 429 ? 20.489  -8.040  -10.982 1.00 97.81 429 A 1 
ATOM 3394 C CA  . ASP A 1 429 ? 20.784  -7.061  -12.031 1.00 97.91 429 A 1 
ATOM 3395 C C   . ASP A 1 429 ? 19.851  -5.843  -11.938 1.00 97.94 429 A 1 
ATOM 3396 O O   . ASP A 1 429 ? 18.806  -5.752  -12.586 1.00 97.50 429 A 1 
ATOM 3397 C CB  . ASP A 1 429 ? 20.801  -7.718  -13.420 1.00 97.72 429 A 1 
ATOM 3398 C CG  . ASP A 1 429 ? 21.400  -6.800  -14.497 1.00 97.43 429 A 1 
ATOM 3399 O OD1 . ASP A 1 429 ? 21.531  -5.570  -14.261 1.00 95.57 429 A 1 
ATOM 3400 O OD2 . ASP A 1 429 ? 21.736  -7.317  -15.584 1.00 95.32 429 A 1 
ATOM 3401 N N   . LYS A 1 430 ? 20.252  -4.865  -11.113 1.00 97.03 430 A 1 
ATOM 3402 C CA  . LYS A 1 430 ? 19.561  -3.576  -11.007 1.00 96.58 430 A 1 
ATOM 3403 C C   . LYS A 1 430 ? 19.562  -2.814  -12.334 1.00 96.67 430 A 1 
ATOM 3404 O O   . LYS A 1 430 ? 18.560  -2.216  -12.691 1.00 96.22 430 A 1 
ATOM 3405 C CB  . LYS A 1 430 ? 20.196  -2.726  -9.895  1.00 95.70 430 A 1 
ATOM 3406 C CG  . LYS A 1 430 ? 19.408  -1.427  -9.701  1.00 93.94 430 A 1 
ATOM 3407 C CD  . LYS A 1 430 ? 20.130  -0.394  -8.831  1.00 90.29 430 A 1 
ATOM 3408 C CE  . LYS A 1 430 ? 19.254  0.858   -8.639  1.00 84.02 430 A 1 
ATOM 3409 N NZ  . LYS A 1 430 ? 18.820  1.488   -9.910  1.00 75.91 430 A 1 
ATOM 3410 N N   . ALA A 1 431 ? 20.680  -2.797  -13.051 1.00 97.37 431 A 1 
ATOM 3411 C CA  . ALA A 1 431 ? 20.813  -2.002  -14.272 1.00 97.20 431 A 1 
ATOM 3412 C C   . ALA A 1 431 ? 19.892  -2.518  -15.386 1.00 97.21 431 A 1 
ATOM 3413 O O   . ALA A 1 431 ? 19.353  -1.726  -16.157 1.00 96.77 431 A 1 
ATOM 3414 C CB  . ALA A 1 431 ? 22.285  -2.016  -14.702 1.00 97.08 431 A 1 
ATOM 3415 N N   . MET A 1 432 ? 19.664  -3.825  -15.457 1.00 97.89 432 A 1 
ATOM 3416 C CA  . MET A 1 432 ? 18.656  -4.407  -16.341 1.00 98.02 432 A 1 
ATOM 3417 C C   . MET A 1 432 ? 17.246  -3.998  -15.916 1.00 98.10 432 A 1 
ATOM 3418 O O   . MET A 1 432 ? 16.460  -3.604  -16.775 1.00 97.91 432 A 1 
ATOM 3419 C CB  . MET A 1 432 ? 18.797  -5.935  -16.381 1.00 97.93 432 A 1 
ATOM 3420 C CG  . MET A 1 432 ? 17.804  -6.566  -17.360 1.00 96.94 432 A 1 
ATOM 3421 S SD  . MET A 1 432 ? 18.000  -6.024  -19.086 1.00 96.53 432 A 1 
ATOM 3422 C CE  . MET A 1 432 ? 19.370  -7.099  -19.592 1.00 90.30 432 A 1 
ATOM 3423 N N   . LEU A 1 433 ? 16.921  -4.042  -14.620 1.00 97.50 433 A 1 
ATOM 3424 C CA  . LEU A 1 433 ? 15.599  -3.619  -14.153 1.00 97.54 433 A 1 
ATOM 3425 C C   . LEU A 1 433 ? 15.330  -2.139  -14.445 1.00 97.38 433 A 1 
ATOM 3426 O O   . LEU A 1 433 ? 14.245  -1.813  -14.912 1.00 97.09 433 A 1 
ATOM 3427 C CB  . LEU A 1 433 ? 15.423  -3.952  -12.663 1.00 97.34 433 A 1 
ATOM 3428 C CG  . LEU A 1 433 ? 14.036  -3.536  -12.131 1.00 96.11 433 A 1 
ATOM 3429 C CD1 . LEU A 1 433 ? 12.875  -4.118  -12.940 1.00 92.90 433 A 1 
ATOM 3430 C CD2 . LEU A 1 433 ? 13.855  -4.023  -10.705 1.00 93.14 433 A 1 
ATOM 3431 N N   . ASP A 1 434 ? 16.308  -1.249  -14.243 1.00 96.86 434 A 1 
ATOM 3432 C CA  . ASP A 1 434 ? 16.168  0.171   -14.585 1.00 96.17 434 A 1 
ATOM 3433 C C   . ASP A 1 434 ? 15.808  0.332   -16.077 1.00 96.34 434 A 1 
ATOM 3434 O O   . ASP A 1 434 ? 14.826  1.000   -16.398 1.00 96.02 434 A 1 
ATOM 3435 C CB  . ASP A 1 434 ? 17.459  0.943   -14.253 1.00 95.48 434 A 1 
ATOM 3436 C CG  . ASP A 1 434 ? 17.844  1.023   -12.771 1.00 94.06 434 A 1 
ATOM 3437 O OD1 . ASP A 1 434 ? 17.013  0.926   -11.839 1.00 92.03 434 A 1 
ATOM 3438 O OD2 . ASP A 1 434 ? 19.050  1.228   -12.473 1.00 91.49 434 A 1 
ATOM 3439 N N   . ARG A 1 435 ? 16.497  -0.375  -16.987 1.00 96.71 435 A 1 
ATOM 3440 C CA  . ARG A 1 435 ? 16.159  -0.364  -18.429 1.00 97.01 435 A 1 
ATOM 3441 C C   . ARG A 1 435 ? 14.747  -0.881  -18.718 1.00 97.34 435 A 1 
ATOM 3442 O O   . ARG A 1 435 ? 14.076  -0.333  -19.584 1.00 96.96 435 A 1 
ATOM 3443 C CB  . ARG A 1 435 ? 17.171  -1.189  -19.239 1.00 96.88 435 A 1 
ATOM 3444 C CG  . ARG A 1 435 ? 18.555  -0.536  -19.316 1.00 89.45 435 A 1 
ATOM 3445 C CD  . ARG A 1 435 ? 19.466  -1.271  -20.316 1.00 87.84 435 A 1 
ATOM 3446 N NE  . ARG A 1 435 ? 19.750  -2.682  -19.953 1.00 77.27 435 A 1 
ATOM 3447 C CZ  . ARG A 1 435 ? 20.733  -3.129  -19.192 1.00 70.43 435 A 1 
ATOM 3448 N NH1 . ARG A 1 435 ? 21.538  -2.333  -18.557 1.00 62.59 435 A 1 
ATOM 3449 N NH2 . ARG A 1 435 ? 20.949  -4.409  -19.068 1.00 59.03 435 A 1 
ATOM 3450 N N   . ILE A 1 436 ? 14.294  -1.919  -18.017 1.00 97.29 436 A 1 
ATOM 3451 C CA  . ILE A 1 436 ? 12.927  -2.458  -18.152 1.00 97.62 436 A 1 
ATOM 3452 C C   . ILE A 1 436 ? 11.888  -1.393  -17.780 1.00 97.59 436 A 1 
ATOM 3453 O O   . ILE A 1 436 ? 10.917  -1.198  -18.508 1.00 97.38 436 A 1 
ATOM 3454 C CB  . ILE A 1 436 ? 12.782  -3.752  -17.307 1.00 97.99 436 A 1 
ATOM 3455 C CG1 . ILE A 1 436 ? 13.551  -4.913  -17.980 1.00 97.77 436 A 1 
ATOM 3456 C CG2 . ILE A 1 436 ? 11.311  -4.150  -17.090 1.00 97.72 436 A 1 
ATOM 3457 C CD1 . ILE A 1 436 ? 13.723  -6.152  -17.084 1.00 97.03 436 A 1 
ATOM 3458 N N   . VAL A 1 437 ? 12.098  -0.682  -16.667 1.00 97.12 437 A 1 
ATOM 3459 C CA  . VAL A 1 437 ? 11.206  0.396   -16.211 1.00 96.69 437 A 1 
ATOM 3460 C C   . VAL A 1 437 ? 11.207  1.562   -17.203 1.00 96.63 437 A 1 
ATOM 3461 O O   . VAL A 1 437 ? 10.135  2.034   -17.590 1.00 96.21 437 A 1 
ATOM 3462 C CB  . VAL A 1 437 ? 11.604  0.853   -14.793 1.00 96.10 437 A 1 
ATOM 3463 C CG1 . VAL A 1 437 ? 10.801  2.071   -14.324 1.00 94.18 437 A 1 
ATOM 3464 C CG2 . VAL A 1 437 ? 11.355  -0.273  -13.779 1.00 94.35 437 A 1 
ATOM 3465 N N   . ASP A 1 438 ? 12.389  1.975   -17.675 1.00 96.55 438 A 1 
ATOM 3466 C CA  . ASP A 1 438 ? 12.547  3.052   -18.657 1.00 96.13 438 A 1 
ATOM 3467 C C   . ASP A 1 438 ? 11.846  2.726   -19.986 1.00 96.43 438 A 1 
ATOM 3468 O O   . ASP A 1 438 ? 11.189  3.591   -20.563 1.00 95.99 438 A 1 
ATOM 3469 C CB  . ASP A 1 438 ? 14.043  3.313   -18.920 1.00 95.15 438 A 1 
ATOM 3470 C CG  . ASP A 1 438 ? 14.805  3.955   -17.756 1.00 92.55 438 A 1 
ATOM 3471 O OD1 . ASP A 1 438 ? 14.152  4.531   -16.859 1.00 89.77 438 A 1 
ATOM 3472 O OD2 . ASP A 1 438 ? 16.059  3.891   -17.815 1.00 88.70 438 A 1 
ATOM 3473 N N   . GLU A 1 439 ? 11.926  1.489   -20.475 1.00 96.47 439 A 1 
ATOM 3474 C CA  . GLU A 1 439 ? 11.188  1.069   -21.677 1.00 96.85 439 A 1 
ATOM 3475 C C   . GLU A 1 439 ? 9.666   1.117   -21.459 1.00 97.24 439 A 1 
ATOM 3476 O O   . GLU A 1 439 ? 8.930   1.555   -22.344 1.00 96.53 439 A 1 
ATOM 3477 C CB  . GLU A 1 439 ? 11.602  -0.344  -22.119 1.00 96.52 439 A 1 
ATOM 3478 C CG  . GLU A 1 439 ? 12.993  -0.440  -22.772 1.00 89.81 439 A 1 
ATOM 3479 C CD  . GLU A 1 439 ? 13.151  0.414   -24.039 1.00 93.56 439 A 1 
ATOM 3480 O OE1 . GLU A 1 439 ? 14.272  0.908   -24.284 1.00 86.54 439 A 1 
ATOM 3481 O OE2 . GLU A 1 439 ? 12.172  0.671   -24.766 1.00 88.09 439 A 1 
ATOM 3482 N N   . GLY A 1 440 ? 9.182   0.705   -20.288 1.00 96.61 440 A 1 
ATOM 3483 C CA  . GLY A 1 440 ? 7.754   0.733   -19.955 1.00 96.65 440 A 1 
ATOM 3484 C C   . GLY A 1 440 ? 7.166   2.146   -19.962 1.00 96.94 440 A 1 
ATOM 3485 O O   . GLY A 1 440 ? 6.077   2.365   -20.502 1.00 96.60 440 A 1 
ATOM 3486 N N   . ILE A 1 441 ? 7.891   3.129   -19.423 1.00 96.40 441 A 1 
ATOM 3487 C CA  . ILE A 1 441 ? 7.368   4.490   -19.243 1.00 95.73 441 A 1 
ATOM 3488 C C   . ILE A 1 441 ? 7.425   5.354   -20.519 1.00 95.49 441 A 1 
ATOM 3489 O O   . ILE A 1 441 ? 6.752   6.389   -20.587 1.00 94.39 441 A 1 
ATOM 3490 C CB  . ILE A 1 441 ? 8.046   5.155   -18.020 1.00 94.50 441 A 1 
ATOM 3491 C CG1 . ILE A 1 441 ? 7.187   6.263   -17.377 1.00 85.73 441 A 1 
ATOM 3492 C CG2 . ILE A 1 441 ? 9.434   5.716   -18.377 1.00 86.53 441 A 1 
ATOM 3493 C CD1 . ILE A 1 441 ? 5.864   5.763   -16.788 1.00 81.08 441 A 1 
ATOM 3494 N N   . LYS A 1 442 ? 8.143   4.930   -21.575 1.00 95.96 442 A 1 
ATOM 3495 C CA  . LYS A 1 442 ? 8.182   5.633   -22.876 1.00 95.58 442 A 1 
ATOM 3496 C C   . LYS A 1 442 ? 6.798   5.760   -23.517 1.00 95.61 442 A 1 
ATOM 3497 O O   . LYS A 1 442 ? 6.518   6.754   -24.195 1.00 94.53 442 A 1 
ATOM 3498 C CB  . LYS A 1 442 ? 9.129   4.901   -23.839 1.00 95.34 442 A 1 
ATOM 3499 C CG  . LYS A 1 442 ? 10.604  5.146   -23.507 1.00 94.03 442 A 1 
ATOM 3500 C CD  . LYS A 1 442 ? 11.493  4.246   -24.367 1.00 92.32 442 A 1 
ATOM 3501 C CE  . LYS A 1 442 ? 12.941  4.326   -23.883 1.00 88.63 442 A 1 
ATOM 3502 N NZ  . LYS A 1 442 ? 13.792  3.384   -24.642 1.00 83.06 442 A 1 
ATOM 3503 N N   . GLY A 1 443 ? 5.922   4.770   -23.314 1.00 95.87 443 A 1 
ATOM 3504 C CA  . GLY A 1 443 ? 4.577   4.761   -23.890 1.00 96.17 443 A 1 
ATOM 3505 C C   . GLY A 1 443 ? 4.534   4.416   -25.379 1.00 96.81 443 A 1 
ATOM 3506 O O   . GLY A 1 443 ? 3.589   4.796   -26.065 1.00 95.65 443 A 1 
ATOM 3507 N N   . ASP A 1 444 ? 5.544   3.745   -25.916 1.00 96.66 444 A 1 
ATOM 3508 C CA  . ASP A 1 444 ? 5.657   3.379   -27.335 1.00 96.86 444 A 1 
ATOM 3509 C C   . ASP A 1 444 ? 5.634   1.863   -27.590 1.00 97.47 444 A 1 
ATOM 3510 O O   . ASP A 1 444 ? 5.924   1.416   -28.703 1.00 96.03 444 A 1 
ATOM 3511 C CB  . ASP A 1 444 ? 6.887   4.068   -27.950 1.00 95.75 444 A 1 
ATOM 3512 C CG  . ASP A 1 444 ? 8.222   3.463   -27.507 1.00 95.46 444 A 1 
ATOM 3513 O OD1 . ASP A 1 444 ? 8.245   2.673   -26.541 1.00 92.83 444 A 1 
ATOM 3514 O OD2 . ASP A 1 444 ? 9.227   3.762   -28.188 1.00 91.84 444 A 1 
ATOM 3515 N N   . LEU A 1 445 ? 5.259   1.082   -26.565 1.00 96.81 445 A 1 
ATOM 3516 C CA  . LEU A 1 445 ? 5.048   -0.360  -26.683 1.00 97.08 445 A 1 
ATOM 3517 C C   . LEU A 1 445 ? 3.844   -0.624  -27.585 1.00 97.17 445 A 1 
ATOM 3518 O O   . LEU A 1 445 ? 2.763   -0.096  -27.335 1.00 96.52 445 A 1 
ATOM 3519 C CB  . LEU A 1 445 ? 4.820   -0.987  -25.299 1.00 97.39 445 A 1 
ATOM 3520 C CG  . LEU A 1 445 ? 5.934   -0.742  -24.272 1.00 96.92 445 A 1 
ATOM 3521 C CD1 . LEU A 1 445 ? 5.485   -1.283  -22.914 1.00 95.30 445 A 1 
ATOM 3522 C CD2 . LEU A 1 445 ? 7.240   -1.424  -24.670 1.00 95.52 445 A 1 
ATOM 3523 N N   . GLU A 1 446 ? 4.011   -1.435  -28.619 1.00 97.19 446 A 1 
ATOM 3524 C CA  . GLU A 1 446 ? 2.950   -1.707  -29.592 1.00 96.86 446 A 1 
ATOM 3525 C C   . GLU A 1 446 ? 2.381   -3.111  -29.411 1.00 96.85 446 A 1 
ATOM 3526 O O   . GLU A 1 446 ? 3.100   -4.107  -29.439 1.00 95.58 446 A 1 
ATOM 3527 C CB  . GLU A 1 446 ? 3.462   -1.438  -31.014 1.00 95.82 446 A 1 
ATOM 3528 C CG  . GLU A 1 446 ? 2.303   -1.406  -32.024 1.00 88.55 446 A 1 
ATOM 3529 C CD  . GLU A 1 446 ? 2.751   -1.002  -33.438 1.00 85.89 446 A 1 
ATOM 3530 O OE1 . GLU A 1 446 ? 2.177   -1.552  -34.397 1.00 77.63 446 A 1 
ATOM 3531 O OE2 . GLU A 1 446 ? 3.620   -0.104  -33.549 1.00 79.46 446 A 1 
ATOM 3532 N N   . VAL A 1 447 ? 1.061   -3.174  -29.237 1.00 96.62 447 A 1 
ATOM 3533 C CA  . VAL A 1 447 ? 0.297   -4.419  -29.170 1.00 96.17 447 A 1 
ATOM 3534 C C   . VAL A 1 447 ? -0.964  -4.233  -30.007 1.00 96.25 447 A 1 
ATOM 3535 O O   . VAL A 1 447 ? -1.728  -3.292  -29.783 1.00 95.46 447 A 1 
ATOM 3536 C CB  . VAL A 1 447 ? -0.021  -4.804  -27.710 1.00 95.60 447 A 1 
ATOM 3537 C CG1 . VAL A 1 447 ? -0.967  -6.001  -27.634 1.00 92.91 447 A 1 
ATOM 3538 C CG2 . VAL A 1 447 ? 1.256   -5.190  -26.944 1.00 92.93 447 A 1 
ATOM 3539 N N   . ASP A 1 448 ? -1.163  -5.097  -30.995 1.00 95.59 448 A 1 
ATOM 3540 C CA  . ASP A 1 448 ? -2.308  -5.089  -31.918 1.00 95.55 448 A 1 
ATOM 3541 C C   . ASP A 1 448 ? -2.523  -3.728  -32.617 1.00 96.08 448 A 1 
ATOM 3542 O O   . ASP A 1 448 ? -3.645  -3.238  -32.754 1.00 94.14 448 A 1 
ATOM 3543 C CB  . ASP A 1 448 ? -3.562  -5.663  -31.221 1.00 95.08 448 A 1 
ATOM 3544 C CG  . ASP A 1 448 ? -3.298  -7.039  -30.599 1.00 94.01 448 A 1 
ATOM 3545 O OD1 . ASP A 1 448 ? -2.520  -7.840  -31.165 1.00 90.22 448 A 1 
ATOM 3546 O OD2 . ASP A 1 448 ? -3.774  -7.307  -29.474 1.00 90.25 448 A 1 
ATOM 3547 N N   . GLY A 1 449 ? -1.425  -3.075  -33.029 1.00 95.97 449 A 1 
ATOM 3548 C CA  . GLY A 1 449 ? -1.434  -1.772  -33.705 1.00 96.04 449 A 1 
ATOM 3549 C C   . GLY A 1 449 ? -1.741  -0.574  -32.799 1.00 96.29 449 A 1 
ATOM 3550 O O   . GLY A 1 449 ? -1.876  0.550   -33.287 1.00 94.53 449 A 1 
ATOM 3551 N N   . LYS A 1 450 ? -1.850  -0.766  -31.489 1.00 96.13 450 A 1 
ATOM 3552 C CA  . LYS A 1 450 ? -2.077  0.297   -30.502 1.00 95.95 450 A 1 
ATOM 3553 C C   . LYS A 1 450 ? -0.853  0.474   -29.606 1.00 96.78 450 A 1 
ATOM 3554 O O   . LYS A 1 450 ? -0.262  -0.500  -29.146 1.00 95.98 450 A 1 
ATOM 3555 C CB  . LYS A 1 450 ? -3.358  -0.004  -29.716 1.00 94.32 450 A 1 
ATOM 3556 C CG  . LYS A 1 450 ? -3.736  1.140   -28.766 1.00 83.09 450 A 1 
ATOM 3557 C CD  . LYS A 1 450 ? -5.096  0.862   -28.115 1.00 81.68 450 A 1 
ATOM 3558 C CE  . LYS A 1 450 ? -5.387  1.915   -27.044 1.00 72.48 450 A 1 
ATOM 3559 N NZ  . LYS A 1 450 ? -6.569  1.538   -26.228 1.00 65.87 450 A 1 
ATOM 3560 N N   . LYS A 1 451 ? -0.503  1.739   -29.339 1.00 96.39 451 A 1 
ATOM 3561 C CA  . LYS A 1 451 ? 0.594   2.087   -28.426 1.00 96.84 451 A 1 
ATOM 3562 C C   . LYS A 1 451 ? 0.122   2.163   -26.977 1.00 97.22 451 A 1 
ATOM 3563 O O   . LYS A 1 451 ? -0.922  2.750   -26.695 1.00 96.25 451 A 1 
ATOM 3564 C CB  . LYS A 1 451 ? 1.278   3.389   -28.858 1.00 96.21 451 A 1 
ATOM 3565 C CG  . LYS A 1 451 ? 2.033   3.208   -30.178 1.00 93.61 451 A 1 
ATOM 3566 C CD  . LYS A 1 451 ? 2.836   4.461   -30.532 1.00 88.85 451 A 1 
ATOM 3567 C CE  . LYS A 1 451 ? 3.601   4.190   -31.828 1.00 84.09 451 A 1 
ATOM 3568 N NZ  . LYS A 1 451 ? 4.518   5.299   -32.170 1.00 74.98 451 A 1 
ATOM 3569 N N   . TYR A 1 452 ? 0.940   1.633   -26.095 1.00 97.11 452 A 1 
ATOM 3570 C CA  . TYR A 1 452 ? 0.751   1.614   -24.650 1.00 97.28 452 A 1 
ATOM 3571 C C   . TYR A 1 452 ? 2.039   2.009   -23.928 1.00 97.43 452 A 1 
ATOM 3572 O O   . TYR A 1 452 ? 3.143   1.853   -24.456 1.00 96.76 452 A 1 
ATOM 3573 C CB  . TYR A 1 452 ? 0.324   0.209   -24.200 1.00 97.32 452 A 1 
ATOM 3574 C CG  . TYR A 1 452 ? -1.006  -0.259  -24.744 1.00 97.45 452 A 1 
ATOM 3575 C CD1 . TYR A 1 452 ? -2.181  -0.035  -24.003 1.00 96.16 452 A 1 
ATOM 3576 C CD2 . TYR A 1 452 ? -1.069  -0.945  -25.974 1.00 96.59 452 A 1 
ATOM 3577 C CE1 . TYR A 1 452 ? -3.417  -0.500  -24.483 1.00 95.82 452 A 1 
ATOM 3578 C CE2 . TYR A 1 452 ? -2.306  -1.409  -26.461 1.00 96.03 452 A 1 
ATOM 3579 C CZ  . TYR A 1 452 ? -3.483  -1.191  -25.711 1.00 96.33 452 A 1 
ATOM 3580 O OH  . TYR A 1 452 ? -4.679  -1.648  -26.168 1.00 95.36 452 A 1 
ATOM 3581 N N   . GLY A 1 453 ? 1.889   2.479   -22.693 1.00 97.13 453 A 1 
ATOM 3582 C CA  . GLY A 1 453 ? 2.939   2.422   -21.683 1.00 97.21 453 A 1 
ATOM 3583 C C   . GLY A 1 453 ? 2.638   1.347   -20.639 1.00 97.72 453 A 1 
ATOM 3584 O O   . GLY A 1 453 ? 1.505   0.860   -20.537 1.00 97.45 453 A 1 
ATOM 3585 N N   . LEU A 1 454 ? 3.646   0.993   -19.861 1.00 97.01 454 A 1 
ATOM 3586 C CA  . LEU A 1 454 ? 3.537   0.055   -18.749 1.00 97.16 454 A 1 
ATOM 3587 C C   . LEU A 1 454 ? 4.193   0.663   -17.509 1.00 96.83 454 A 1 
ATOM 3588 O O   . LEU A 1 454 ? 5.385   0.964   -17.519 1.00 96.16 454 A 1 
ATOM 3589 C CB  . LEU A 1 454 ? 4.177   -1.284  -19.159 1.00 97.39 454 A 1 
ATOM 3590 C CG  . LEU A 1 454 ? 3.938   -2.422  -18.155 1.00 96.94 454 A 1 
ATOM 3591 C CD1 . LEU A 1 454 ? 2.459   -2.814  -18.088 1.00 95.17 454 A 1 
ATOM 3592 C CD2 . LEU A 1 454 ? 4.724   -3.663  -18.572 1.00 95.57 454 A 1 
ATOM 3593 N N   . VAL A 1 455 ? 3.410   0.858   -16.456 1.00 96.70 455 A 1 
ATOM 3594 C CA  . VAL A 1 455 ? 3.900   1.379   -15.175 1.00 96.37 455 A 1 
ATOM 3595 C C   . VAL A 1 455 ? 4.341   0.210   -14.305 1.00 96.53 455 A 1 
ATOM 3596 O O   . VAL A 1 455 ? 3.540   -0.664  -13.962 1.00 96.07 455 A 1 
ATOM 3597 C CB  . VAL A 1 455 ? 2.851   2.255   -14.469 1.00 95.52 455 A 1 
ATOM 3598 C CG1 . VAL A 1 455 ? 3.404   2.842   -13.166 1.00 93.13 455 A 1 
ATOM 3599 C CG2 . VAL A 1 455 ? 2.411   3.422   -15.358 1.00 93.30 455 A 1 
ATOM 3600 N N   . LEU A 1 456 ? 5.628   0.209   -13.961 1.00 95.90 456 A 1 
ATOM 3601 C CA  . LEU A 1 456 ? 6.290   -0.809  -13.148 1.00 94.84 456 A 1 
ATOM 3602 C C   . LEU A 1 456 ? 6.968   -0.160  -11.942 1.00 92.49 456 A 1 
ATOM 3603 O O   . LEU A 1 456 ? 7.516   0.937   -12.054 1.00 89.00 456 A 1 
ATOM 3604 C CB  . LEU A 1 456 ? 7.328   -1.560  -14.002 1.00 95.35 456 A 1 
ATOM 3605 C CG  . LEU A 1 456 ? 6.767   -2.343  -15.202 1.00 95.67 456 A 1 
ATOM 3606 C CD1 . LEU A 1 456 ? 7.926   -2.953  -15.993 1.00 94.10 456 A 1 
ATOM 3607 C CD2 . LEU A 1 456 ? 5.835   -3.473  -14.763 1.00 94.47 456 A 1 
ATOM 3608 N N   . ASP A 1 457 ? 6.975   -0.842  -10.815 1.00 93.62 457 A 1 
ATOM 3609 C CA  . ASP A 1 457 ? 7.691   -0.435  -9.604  1.00 92.22 457 A 1 
ATOM 3610 C C   . ASP A 1 457 ? 8.900   -1.329  -9.340  1.00 92.87 457 A 1 
ATOM 3611 O O   . ASP A 1 457 ? 8.963   -2.493  -9.755  1.00 90.85 457 A 1 
ATOM 3612 C CB  . ASP A 1 457 ? 6.728   -0.389  -8.411  1.00 89.33 457 A 1 
ATOM 3613 C CG  . ASP A 1 457 ? 7.407   -0.186  -7.058  1.00 83.07 457 A 1 
ATOM 3614 O OD1 . ASP A 1 457 ? 8.049   0.872   -6.880  1.00 76.54 457 A 1 
ATOM 3615 O OD2 . ASP A 1 457 ? 7.296   -1.112  -6.218  1.00 75.59 457 A 1 
ATOM 3616 N N   . VAL A 1 458 ? 9.862   -0.745  -8.636  1.00 93.25 458 A 1 
ATOM 3617 C CA  . VAL A 1 458 ? 11.144  -1.352  -8.303  1.00 92.44 458 A 1 
ATOM 3618 C C   . VAL A 1 458 ? 11.225  -1.580  -6.801  1.00 91.30 458 A 1 
ATOM 3619 O O   . VAL A 1 458 ? 11.376  -0.651  -6.003  1.00 88.74 458 A 1 
ATOM 3620 C CB  . VAL A 1 458 ? 12.312  -0.487  -8.799  1.00 91.68 458 A 1 
ATOM 3621 C CG1 . VAL A 1 458 ? 13.662  -1.126  -8.437  1.00 89.66 458 A 1 
ATOM 3622 C CG2 . VAL A 1 458 ? 12.263  -0.293  -10.319 1.00 89.40 458 A 1 
ATOM 3623 N N   . GLY A 1 459 ? 11.187  -2.845  -6.415  1.00 92.85 459 A 1 
ATOM 3624 C CA  . GLY A 1 459 ? 11.408  -3.304  -5.058  1.00 92.65 459 A 1 
ATOM 3625 C C   . GLY A 1 459 ? 12.636  -4.207  -4.911  1.00 94.24 459 A 1 
ATOM 3626 O O   . GLY A 1 459 ? 13.524  -4.286  -5.766  1.00 93.34 459 A 1 
ATOM 3627 N N   . GLY A 1 460 ? 12.662  -4.926  -3.795  1.00 92.07 460 A 1 
ATOM 3628 C CA  . GLY A 1 460 ? 13.692  -5.909  -3.481  1.00 92.81 460 A 1 
ATOM 3629 C C   . GLY A 1 460 ? 14.956  -5.322  -2.853  1.00 93.26 460 A 1 
ATOM 3630 O O   . GLY A 1 460 ? 15.285  -4.141  -2.992  1.00 91.08 460 A 1 
ATOM 3631 N N   . TYR A 1 461 ? 15.703  -6.178  -2.171  1.00 93.82 461 A 1 
ATOM 3632 C CA  . TYR A 1 461 ? 16.892  -5.791  -1.394  1.00 93.85 461 A 1 
ATOM 3633 C C   . TYR A 1 461 ? 17.991  -5.158  -2.256  1.00 93.73 461 A 1 
ATOM 3634 O O   . TYR A 1 461 ? 18.711  -4.267  -1.805  1.00 90.72 461 A 1 
ATOM 3635 C CB  . TYR A 1 461 ? 17.443  -7.028  -0.672  1.00 93.23 461 A 1 
ATOM 3636 C CG  . TYR A 1 461 ? 16.556  -7.686  0.372   1.00 93.67 461 A 1 
ATOM 3637 C CD1 . TYR A 1 461 ? 15.228  -7.276  0.610   1.00 88.66 461 A 1 
ATOM 3638 C CD2 . TYR A 1 461 ? 17.092  -8.753  1.127   1.00 88.97 461 A 1 
ATOM 3639 C CE1 . TYR A 1 461 ? 14.442  -7.920  1.578   1.00 87.75 461 A 1 
ATOM 3640 C CE2 . TYR A 1 461 ? 16.309  -9.399  2.098   1.00 87.49 461 A 1 
ATOM 3641 C CZ  . TYR A 1 461 ? 14.981  -8.988  2.322   1.00 90.64 461 A 1 
ATOM 3642 O OH  . TYR A 1 461 ? 14.232  -9.614  3.259   1.00 89.15 461 A 1 
ATOM 3643 N N   . TYR A 1 462 ? 18.073  -5.581  -3.501  1.00 95.12 462 A 1 
ATOM 3644 C CA  . TYR A 1 462 ? 19.049  -5.108  -4.483  1.00 95.59 462 A 1 
ATOM 3645 C C   . TYR A 1 462 ? 18.432  -4.171  -5.530  1.00 96.03 462 A 1 
ATOM 3646 O O   . TYR A 1 462 ? 19.106  -3.810  -6.488  1.00 94.64 462 A 1 
ATOM 3647 C CB  . TYR A 1 462 ? 19.733  -6.321  -5.123  1.00 95.50 462 A 1 
ATOM 3648 C CG  . TYR A 1 462 ? 20.385  -7.249  -4.113  1.00 95.28 462 A 1 
ATOM 3649 C CD1 . TYR A 1 462 ? 21.693  -6.987  -3.655  1.00 92.50 462 A 1 
ATOM 3650 C CD2 . TYR A 1 462 ? 19.678  -8.362  -3.614  1.00 93.04 462 A 1 
ATOM 3651 C CE1 . TYR A 1 462 ? 22.292  -7.837  -2.711  1.00 91.72 462 A 1 
ATOM 3652 C CE2 . TYR A 1 462 ? 20.273  -9.213  -2.665  1.00 91.77 462 A 1 
ATOM 3653 C CZ  . TYR A 1 462 ? 21.584  -8.952  -2.216  1.00 92.68 462 A 1 
ATOM 3654 O OH  . TYR A 1 462 ? 22.164  -9.780  -1.303  1.00 90.82 462 A 1 
ATOM 3655 N N   . LYS A 1 463 ? 17.155  -3.751  -5.340  1.00 95.18 463 A 1 
ATOM 3656 C CA  . LYS A 1 463 ? 16.387  -2.964  -6.319  1.00 95.44 463 A 1 
ATOM 3657 C C   . LYS A 1 463 ? 16.371  -3.632  -7.702  1.00 96.58 463 A 1 
ATOM 3658 O O   . LYS A 1 463 ? 16.638  -2.986  -8.715  1.00 95.56 463 A 1 
ATOM 3659 C CB  . LYS A 1 463 ? 16.881  -1.518  -6.389  1.00 94.16 463 A 1 
ATOM 3660 C CG  . LYS A 1 463 ? 16.891  -0.784  -5.046  1.00 90.90 463 A 1 
ATOM 3661 C CD  . LYS A 1 463 ? 17.364  0.633   -5.331  1.00 82.61 463 A 1 
ATOM 3662 C CE  . LYS A 1 463 ? 17.373  1.483   -4.066  1.00 76.52 463 A 1 
ATOM 3663 N NZ  . LYS A 1 463 ? 17.776  2.858   -4.418  1.00 66.00 463 A 1 
ATOM 3664 N N   . ASN A 1 464 ? 16.102  -4.925  -7.713  1.00 95.52 464 A 1 
ATOM 3665 C CA  . ASN A 1 464 ? 16.089  -5.770  -8.903  1.00 96.67 464 A 1 
ATOM 3666 C C   . ASN A 1 464 ? 14.800  -6.601  -9.005  1.00 97.33 464 A 1 
ATOM 3667 O O   . ASN A 1 464 ? 14.765  -7.589  -9.719  1.00 96.84 464 A 1 
ATOM 3668 C CB  . ASN A 1 464 ? 17.356  -6.644  -8.906  1.00 96.47 464 A 1 
ATOM 3669 C CG  . ASN A 1 464 ? 17.283  -7.755  -7.879  1.00 96.35 464 A 1 
ATOM 3670 O OD1 . ASN A 1 464 ? 16.991  -7.535  -6.713  1.00 91.63 464 A 1 
ATOM 3671 N ND2 . ASN A 1 464 ? 17.517  -8.979  -8.284  1.00 92.82 464 A 1 
ATOM 3672 N N   . VAL A 1 465 ? 13.727  -6.220  -8.294  1.00 96.76 465 A 1 
ATOM 3673 C CA  . VAL A 1 465 ? 12.442  -6.931  -8.322  1.00 96.87 465 A 1 
ATOM 3674 C C   . VAL A 1 465 ? 11.365  -6.027  -8.898  1.00 96.54 465 A 1 
ATOM 3675 O O   . VAL A 1 465 ? 11.144  -4.933  -8.380  1.00 95.97 465 A 1 
ATOM 3676 C CB  . VAL A 1 465 ? 12.041  -7.438  -6.925  1.00 96.87 465 A 1 
ATOM 3677 C CG1 . VAL A 1 465 ? 10.743  -8.254  -6.981  1.00 95.20 465 A 1 
ATOM 3678 C CG2 . VAL A 1 465 ? 13.126  -8.334  -6.322  1.00 94.99 465 A 1 
ATOM 3679 N N   . ILE A 1 466 ? 10.674  -6.492  -9.940  1.00 97.46 466 A 1 
ATOM 3680 C CA  . ILE A 1 466 ? 9.400   -5.917  -10.370 1.00 97.51 466 A 1 
ATOM 3681 C C   . ILE A 1 466 ? 8.356   -6.377  -9.356  1.00 97.45 466 A 1 
ATOM 3682 O O   . ILE A 1 466 ? 8.042   -7.573  -9.289  1.00 97.09 466 A 1 
ATOM 3683 C CB  . ILE A 1 466 ? 9.018   -6.353  -11.805 1.00 97.58 466 A 1 
ATOM 3684 C CG1 . ILE A 1 466 ? 10.159  -6.092  -12.814 1.00 96.64 466 A 1 
ATOM 3685 C CG2 . ILE A 1 466 ? 7.729   -5.621  -12.225 1.00 96.53 466 A 1 
ATOM 3686 C CD1 . ILE A 1 466 ? 9.870   -6.612  -14.226 1.00 95.32 466 A 1 
ATOM 3687 N N   . THR A 1 467 ? 7.820   -5.459  -8.552  1.00 96.23 467 A 1 
ATOM 3688 C CA  . THR A 1 467 ? 6.730   -5.761  -7.618  1.00 95.70 467 A 1 
ATOM 3689 C C   . THR A 1 467 ? 5.398   -5.472  -8.291  1.00 95.76 467 A 1 
ATOM 3690 O O   . THR A 1 467 ? 5.153   -4.342  -8.686  1.00 94.88 467 A 1 
ATOM 3691 C CB  . THR A 1 467 ? 6.874   -4.986  -6.298  1.00 95.02 467 A 1 
ATOM 3692 O OG1 . THR A 1 467 ? 7.112   -3.613  -6.481  1.00 90.80 467 A 1 
ATOM 3693 C CG2 . THR A 1 467 ? 8.049   -5.508  -5.481  1.00 90.23 467 A 1 
ATOM 3694 N N   . LEU A 1 468 ? 4.530   -6.469  -8.462  1.00 96.88 468 A 1 
ATOM 3695 C CA  . LEU A 1 468 ? 3.298   -6.356  -9.242  1.00 97.09 468 A 1 
ATOM 3696 C C   . LEU A 1 468 ? 2.079   -6.313  -8.314  1.00 97.00 468 A 1 
ATOM 3697 O O   . LEU A 1 468 ? 1.807   -7.266  -7.576  1.00 96.18 468 A 1 
ATOM 3698 C CB  . LEU A 1 468 ? 3.215   -7.517  -10.241 1.00 97.11 468 A 1 
ATOM 3699 C CG  . LEU A 1 468 ? 4.356   -7.555  -11.276 1.00 96.19 468 A 1 
ATOM 3700 C CD1 . LEU A 1 468 ? 4.560   -8.978  -11.776 1.00 92.15 468 A 1 
ATOM 3701 C CD2 . LEU A 1 468 ? 4.047   -6.671  -12.477 1.00 92.27 468 A 1 
ATOM 3702 N N   . ALA A 1 469 ? 1.347   -5.207  -8.354  1.00 95.33 469 A 1 
ATOM 3703 C CA  . ALA A 1 469 ? 0.141   -4.974  -7.568  1.00 95.01 469 A 1 
ATOM 3704 C C   . ALA A 1 469 ? -0.910  -4.195  -8.378  1.00 95.29 469 A 1 
ATOM 3705 O O   . ALA A 1 469 ? -1.157  -3.018  -8.097  1.00 93.71 469 A 1 
ATOM 3706 C CB  . ALA A 1 469 ? 0.531   -4.277  -6.261  1.00 93.91 469 A 1 
ATOM 3707 N N   . PRO A 1 470 ? -1.530  -4.810  -9.398  1.00 96.18 470 A 1 
ATOM 3708 C CA  . PRO A 1 470 ? -2.528  -4.158  -10.246 1.00 96.05 470 A 1 
ATOM 3709 C C   . PRO A 1 470 ? -3.857  -3.928  -9.508  1.00 95.91 470 A 1 
ATOM 3710 O O   . PRO A 1 470 ? -4.016  -4.275  -8.333  1.00 94.76 470 A 1 
ATOM 3711 C CB  . PRO A 1 470 ? -2.684  -5.108  -11.436 1.00 96.10 470 A 1 
ATOM 3712 C CG  . PRO A 1 470 ? -2.467  -6.481  -10.806 1.00 95.91 470 A 1 
ATOM 3713 C CD  . PRO A 1 470 ? -1.364  -6.204  -9.794  1.00 97.00 470 A 1 
ATOM 3714 N N   . SER A 1 471 ? -4.843  -3.359  -10.212 1.00 94.82 471 A 1 
ATOM 3715 C CA  . SER A 1 471 ? -6.230  -3.328  -9.729  1.00 95.06 471 A 1 
ATOM 3716 C C   . SER A 1 471 ? -6.726  -4.735  -9.368  1.00 95.67 471 A 1 
ATOM 3717 O O   . SER A 1 471 ? -6.529  -5.680  -10.130 1.00 95.81 471 A 1 
ATOM 3718 C CB  . SER A 1 471 ? -7.146  -2.741  -10.809 1.00 94.90 471 A 1 
ATOM 3719 O OG  . SER A 1 471 ? -8.482  -2.689  -10.332 1.00 92.41 471 A 1 
ATOM 3720 N N   . LEU A 1 472 ? -7.453  -4.888  -8.262  1.00 95.11 472 A 1 
ATOM 3721 C CA  . LEU A 1 472 ? -8.169  -6.142  -7.968  1.00 95.31 472 A 1 
ATOM 3722 C C   . LEU A 1 472 ? -9.319  -6.402  -8.958  1.00 95.62 472 A 1 
ATOM 3723 O O   . LEU A 1 472 ? -9.792  -7.531  -9.090  1.00 95.19 472 A 1 
ATOM 3724 C CB  . LEU A 1 472 ? -8.698  -6.134  -6.524  1.00 95.55 472 A 1 
ATOM 3725 C CG  . LEU A 1 472 ? -7.644  -5.900  -5.426  1.00 94.55 472 A 1 
ATOM 3726 C CD1 . LEU A 1 472 ? -8.288  -6.140  -4.062  1.00 92.07 472 A 1 
ATOM 3727 C CD2 . LEU A 1 472 ? -6.432  -6.819  -5.552  1.00 92.65 472 A 1 
ATOM 3728 N N   . HIS A 1 473 ? -9.750  -5.354  -9.675  1.00 95.29 473 A 1 
ATOM 3729 C CA  . HIS A 1 473 ? -10.746 -5.421  -10.744 1.00 94.88 473 A 1 
ATOM 3730 C C   . HIS A 1 473 ? -10.128 -5.649  -12.133 1.00 95.39 473 A 1 
ATOM 3731 O O   . HIS A 1 473 ? -10.883 -5.725  -13.093 1.00 94.26 473 A 1 
ATOM 3732 C CB  . HIS A 1 473 ? -11.614 -4.148  -10.718 1.00 94.36 473 A 1 
ATOM 3733 C CG  . HIS A 1 473 ? -12.450 -3.955  -9.474  1.00 94.21 473 A 1 
ATOM 3734 N ND1 . HIS A 1 473 ? -13.250 -2.850  -9.223  1.00 85.56 473 A 1 
ATOM 3735 C CD2 . HIS A 1 473 ? -12.606 -4.819  -8.422  1.00 85.96 473 A 1 
ATOM 3736 C CE1 . HIS A 1 473 ? -13.859 -3.055  -8.052  1.00 87.28 473 A 1 
ATOM 3737 N NE2 . HIS A 1 473 ? -13.496 -4.236  -7.526  1.00 88.94 473 A 1 
ATOM 3738 N N   . ILE A 1 474 ? -8.794  -5.786  -12.255 1.00 94.82 474 A 1 
ATOM 3739 C CA  . ILE A 1 474 ? -8.124  -6.092  -13.527 1.00 95.59 474 A 1 
ATOM 3740 C C   . ILE A 1 474 ? -8.797  -7.289  -14.211 1.00 95.75 474 A 1 
ATOM 3741 O O   . ILE A 1 474 ? -9.131  -8.280  -13.552 1.00 95.75 474 A 1 
ATOM 3742 C CB  . ILE A 1 474 ? -6.607  -6.289  -13.321 1.00 96.24 474 A 1 
ATOM 3743 C CG1 . ILE A 1 474 ? -5.876  -6.273  -14.682 1.00 96.07 474 A 1 
ATOM 3744 C CG2 . ILE A 1 474 ? -6.279  -7.567  -12.513 1.00 95.45 474 A 1 
ATOM 3745 C CD1 . ILE A 1 474 ? -4.354  -6.209  -14.580 1.00 95.29 474 A 1 
ATOM 3746 N N   . SER A 1 475 ? -9.054  -7.199  -15.517 1.00 95.80 475 A 1 
ATOM 3747 C CA  . SER A 1 475 ? -9.643  -8.301  -16.282 1.00 95.70 475 A 1 
ATOM 3748 C C   . SER A 1 475 ? -8.578  -9.318  -16.704 1.00 96.39 475 A 1 
ATOM 3749 O O   . SER A 1 475 ? -7.382  -9.026  -16.703 1.00 96.98 475 A 1 
ATOM 3750 C CB  . SER A 1 475 ? -10.429 -7.758  -17.482 1.00 95.86 475 A 1 
ATOM 3751 O OG  . SER A 1 475 ? -9.561  -7.339  -18.509 1.00 95.12 475 A 1 
ATOM 3752 N N   . LEU A 1 476 ? -8.989  -10.529 -17.100 1.00 96.48 476 A 1 
ATOM 3753 C CA  . LEU A 1 476 ? -8.053  -11.512 -17.666 1.00 96.99 476 A 1 
ATOM 3754 C C   . LEU A 1 476 ? -7.430  -11.008 -18.978 1.00 97.54 476 A 1 
ATOM 3755 O O   . LEU A 1 476 ? -6.261  -11.268 -19.240 1.00 97.38 476 A 1 
ATOM 3756 C CB  . LEU A 1 476 ? -8.768  -12.857 -17.890 1.00 96.61 476 A 1 
ATOM 3757 C CG  . LEU A 1 476 ? -9.268  -13.561 -16.612 1.00 93.04 476 A 1 
ATOM 3758 C CD1 . LEU A 1 476 ? -9.964  -14.868 -16.991 1.00 88.06 476 A 1 
ATOM 3759 C CD2 . LEU A 1 476 ? -8.132  -13.890 -15.637 1.00 89.71 476 A 1 
ATOM 3760 N N   . GLU A 1 477 ? -8.179  -10.236 -19.773 1.00 96.33 477 A 1 
ATOM 3761 C CA  . GLU A 1 477 ? -7.681  -9.594  -20.995 1.00 96.41 477 A 1 
ATOM 3762 C C   . GLU A 1 477 ? -6.584  -8.567  -20.686 1.00 97.20 477 A 1 
ATOM 3763 O O   . GLU A 1 477 ? -5.544  -8.556  -21.338 1.00 96.95 477 A 1 
ATOM 3764 C CB  . GLU A 1 477 ? -8.835  -8.907  -21.733 1.00 96.28 477 A 1 
ATOM 3765 C CG  . GLU A 1 477 ? -9.889  -9.905  -22.241 1.00 87.40 477 A 1 
ATOM 3766 C CD  . GLU A 1 477 ? -11.105 -9.224  -22.887 1.00 77.49 477 A 1 
ATOM 3767 O OE1 . GLU A 1 477 ? -11.979 -9.977  -23.364 1.00 68.45 477 A 1 
ATOM 3768 O OE2 . GLU A 1 477 ? -11.171 -7.976  -22.876 1.00 69.21 477 A 1 
ATOM 3769 N N   . GLU A 1 478 ? -6.776  -7.749  -19.655 1.00 96.39 478 A 1 
ATOM 3770 C CA  . GLU A 1 478 ? -5.767  -6.788  -19.194 1.00 96.81 478 A 1 
ATOM 3771 C C   . GLU A 1 478 ? -4.530  -7.487  -18.609 1.00 97.46 478 A 1 
ATOM 3772 O O   . GLU A 1 478 ? -3.412  -7.024  -18.825 1.00 97.45 478 A 1 
ATOM 3773 C CB  . GLU A 1 478 ? -6.379  -5.858  -18.143 1.00 96.71 478 A 1 
ATOM 3774 C CG  . GLU A 1 478 ? -7.397  -4.853  -18.719 1.00 95.60 478 A 1 
ATOM 3775 C CD  . GLU A 1 478 ? -8.106  -4.068  -17.600 1.00 96.13 478 A 1 
ATOM 3776 O OE1 . GLU A 1 478 ? -8.423  -2.878  -17.810 1.00 90.43 478 A 1 
ATOM 3777 O OE2 . GLU A 1 478 ? -8.314  -4.634  -16.501 1.00 92.05 478 A 1 
ATOM 3778 N N   . ILE A 1 479 ? -4.688  -8.622  -17.924 1.00 97.37 479 A 1 
ATOM 3779 C CA  . ILE A 1 479 ? -3.551  -9.445  -17.470 1.00 97.93 479 A 1 
ATOM 3780 C C   . ILE A 1 479 ? -2.777  -10.000 -18.674 1.00 98.17 479 A 1 
ATOM 3781 O O   . ILE A 1 479 ? -1.548  -9.931  -18.704 1.00 98.19 479 A 1 
ATOM 3782 C CB  . ILE A 1 479 ? -4.022  -10.577 -16.520 1.00 98.07 479 A 1 
ATOM 3783 C CG1 . ILE A 1 479 ? -4.536  -9.982  -15.188 1.00 97.49 479 A 1 
ATOM 3784 C CG2 . ILE A 1 479 ? -2.875  -11.570 -16.238 1.00 97.57 479 A 1 
ATOM 3785 C CD1 . ILE A 1 479 ? -5.279  -10.985 -14.298 1.00 96.34 479 A 1 
ATOM 3786 N N   . ASN A 1 480 ? -3.470  -10.499 -19.692 1.00 98.23 480 A 1 
ATOM 3787 C CA  . ASN A 1 480 ? -2.827  -10.975 -20.919 1.00 98.21 480 A 1 
ATOM 3788 C C   . ASN A 1 480 ? -2.118  -9.837  -21.665 1.00 98.28 480 A 1 
ATOM 3789 O O   . ASN A 1 480 ? -1.003  -10.022 -22.157 1.00 98.12 480 A 1 
ATOM 3790 C CB  . ASN A 1 480 ? -3.879  -11.660 -21.805 1.00 98.19 480 A 1 
ATOM 3791 C CG  . ASN A 1 480 ? -4.401  -12.956 -21.214 1.00 97.26 480 A 1 
ATOM 3792 O OD1 . ASN A 1 480 ? -3.756  -13.621 -20.422 1.00 92.42 480 A 1 
ATOM 3793 N ND2 . ASN A 1 480 ? -5.583  -13.373 -21.602 1.00 91.58 480 A 1 
ATOM 3794 N N   . LEU A 1 481 ? -2.717  -8.642  -21.715 1.00 97.18 481 A 1 
ATOM 3795 C CA  . LEU A 1 481 ? -2.066  -7.440  -22.237 1.00 97.42 481 A 1 
ATOM 3796 C C   . LEU A 1 481 ? -0.800  -7.103  -21.438 1.00 97.81 481 A 1 
ATOM 3797 O O   . LEU A 1 481 ? 0.241   -6.868  -22.041 1.00 97.71 481 A 1 
ATOM 3798 C CB  . LEU A 1 481 ? -3.077  -6.275  -22.246 1.00 97.55 481 A 1 
ATOM 3799 C CG  . LEU A 1 481 ? -2.488  -4.925  -22.690 1.00 96.85 481 A 1 
ATOM 3800 C CD1 . LEU A 1 481 ? -1.971  -4.960  -24.128 1.00 94.75 481 A 1 
ATOM 3801 C CD2 . LEU A 1 481 ? -3.554  -3.838  -22.583 1.00 95.36 481 A 1 
ATOM 3802 N N   . ALA A 1 482 ? -0.857  -7.132  -20.107 1.00 98.27 482 A 1 
ATOM 3803 C CA  . ALA A 1 482 ? 0.295   -6.893  -19.238 1.00 98.30 482 A 1 
ATOM 3804 C C   . ALA A 1 482 ? 1.470   -7.828  -19.551 1.00 98.43 482 A 1 
ATOM 3805 O O   . ALA A 1 482 ? 2.602   -7.373  -19.699 1.00 98.35 482 A 1 
ATOM 3806 C CB  . ALA A 1 482 ? -0.143  -7.073  -17.777 1.00 98.15 482 A 1 
ATOM 3807 N N   . LEU A 1 483 ? 1.191   -9.124  -19.705 1.00 98.48 483 A 1 
ATOM 3808 C CA  . LEU A 1 483 ? 2.198   -10.134 -20.042 1.00 98.47 483 A 1 
ATOM 3809 C C   . LEU A 1 483 ? 2.823   -9.876  -21.420 1.00 98.45 483 A 1 
ATOM 3810 O O   . LEU A 1 483 ? 4.044   -9.948  -21.554 1.00 98.24 483 A 1 
ATOM 3811 C CB  . LEU A 1 483 ? 1.555   -11.527 -19.979 1.00 98.49 483 A 1 
ATOM 3812 C CG  . LEU A 1 483 ? 1.183   -11.979 -18.555 1.00 98.32 483 A 1 
ATOM 3813 C CD1 . LEU A 1 483 ? 0.257   -13.193 -18.622 1.00 97.73 483 A 1 
ATOM 3814 C CD2 . LEU A 1 483 ? 2.423   -12.354 -17.736 1.00 97.91 483 A 1 
ATOM 3815 N N   . ARG A 1 484 ? 2.015   -9.505  -22.429 1.00 98.41 484 A 1 
ATOM 3816 C CA  . ARG A 1 484 ? 2.507   -9.155  -23.774 1.00 98.34 484 A 1 
ATOM 3817 C C   . ARG A 1 484 ? 3.353   -7.879  -23.774 1.00 98.40 484 A 1 
ATOM 3818 O O   . ARG A 1 484 ? 4.385   -7.840  -24.436 1.00 98.04 484 A 1 
ATOM 3819 C CB  . ARG A 1 484 ? 1.329   -9.004  -24.748 1.00 98.17 484 A 1 
ATOM 3820 C CG  . ARG A 1 484 ? 0.640   -10.339 -25.060 1.00 94.97 484 A 1 
ATOM 3821 C CD  . ARG A 1 484 ? -0.614  -10.123 -25.926 1.00 92.33 484 A 1 
ATOM 3822 N NE  . ARG A 1 484 ? -0.274  -9.672  -27.291 1.00 84.59 484 A 1 
ATOM 3823 C CZ  . ARG A 1 484 ? -1.132  -9.213  -28.197 1.00 79.31 484 A 1 
ATOM 3824 N NH1 . ARG A 1 484 ? -2.404  -9.092  -27.974 1.00 70.63 484 A 1 
ATOM 3825 N NH2 . ARG A 1 484 ? -0.726  -8.864  -29.377 1.00 69.20 484 A 1 
ATOM 3826 N N   . LEU A 1 485 ? 2.944   -6.853  -23.032 1.00 98.29 485 A 1 
ATOM 3827 C CA  . LEU A 1 485 ? 3.719   -5.617  -22.880 1.00 98.25 485 A 1 
ATOM 3828 C C   . LEU A 1 485 ? 5.049   -5.879  -22.166 1.00 98.25 485 A 1 
ATOM 3829 O O   . LEU A 1 485 ? 6.087   -5.394  -22.613 1.00 98.07 485 A 1 
ATOM 3830 C CB  . LEU A 1 485 ? 2.891   -4.572  -22.110 1.00 98.32 485 A 1 
ATOM 3831 C CG  . LEU A 1 485 ? 1.675   -4.011  -22.870 1.00 97.78 485 A 1 
ATOM 3832 C CD1 . LEU A 1 485 ? 0.830   -3.152  -21.928 1.00 96.61 485 A 1 
ATOM 3833 C CD2 . LEU A 1 485 ? 2.082   -3.150  -24.064 1.00 96.82 485 A 1 
ATOM 3834 N N   . LEU A 1 486 ? 5.031   -6.682  -21.109 1.00 98.45 486 A 1 
ATOM 3835 C CA  . LEU A 1 486 ? 6.250   -7.071  -20.400 1.00 98.33 486 A 1 
ATOM 3836 C C   . LEU A 1 486 ? 7.184   -7.888  -21.301 1.00 98.30 486 A 1 
ATOM 3837 O O   . LEU A 1 486 ? 8.386   -7.638  -21.319 1.00 97.91 486 A 1 
ATOM 3838 C CB  . LEU A 1 486 ? 5.863   -7.828  -19.113 1.00 97.88 486 A 1 
ATOM 3839 C CG  . LEU A 1 486 ? 7.066   -8.233  -18.235 1.00 91.39 486 A 1 
ATOM 3840 C CD1 . LEU A 1 486 ? 7.896   -7.031  -17.775 1.00 89.08 486 A 1 
ATOM 3841 C CD2 . LEU A 1 486 ? 6.562   -8.960  -16.988 1.00 90.37 486 A 1 
ATOM 3842 N N   . GLU A 1 487 ? 6.648   -8.814  -22.092 1.00 98.22 487 A 1 
ATOM 3843 C CA  . GLU A 1 487 ? 7.433   -9.576  -23.069 1.00 98.13 487 A 1 
ATOM 3844 C C   . GLU A 1 487 ? 8.064   -8.675  -24.138 1.00 98.05 487 A 1 
ATOM 3845 O O   . GLU A 1 487 ? 9.245   -8.835  -24.465 1.00 97.56 487 A 1 
ATOM 3846 C CB  . GLU A 1 487 ? 6.550   -10.653 -23.704 1.00 97.86 487 A 1 
ATOM 3847 C CG  . GLU A 1 487 ? 7.358   -11.463 -24.728 1.00 96.63 487 A 1 
ATOM 3848 C CD  . GLU A 1 487 ? 6.663   -12.736 -25.177 1.00 95.88 487 A 1 
ATOM 3849 O OE1 . GLU A 1 487 ? 7.411   -13.631 -25.625 1.00 89.88 487 A 1 
ATOM 3850 O OE2 . GLU A 1 487 ? 5.439   -12.896 -25.015 1.00 91.13 487 A 1 
ATOM 3851 N N   . GLU A 1 488 ? 7.326   -7.688  -24.657 1.00 98.03 488 A 1 
ATOM 3852 C CA  . GLU A 1 488 ? 7.862   -6.723  -25.619 1.00 97.81 488 A 1 
ATOM 3853 C C   . GLU A 1 488 ? 9.017   -5.912  -25.016 1.00 97.88 488 A 1 
ATOM 3854 O O   . GLU A 1 488 ? 10.049  -5.738  -25.669 1.00 97.22 488 A 1 
ATOM 3855 C CB  . GLU A 1 488 ? 6.718   -5.841  -26.144 1.00 97.44 488 A 1 
ATOM 3856 C CG  . GLU A 1 488 ? 7.153   -4.722  -27.106 1.00 88.04 488 A 1 
ATOM 3857 C CD  . GLU A 1 488 ? 7.931   -5.187  -28.348 1.00 87.03 488 A 1 
ATOM 3858 O OE1 . GLU A 1 488 ? 8.592   -4.330  -28.984 1.00 76.74 488 A 1 
ATOM 3859 O OE2 . GLU A 1 488 ? 7.955   -6.384  -28.702 1.00 78.66 488 A 1 
ATOM 3860 N N   . ILE A 1 489 ? 8.901   -5.487  -23.759 1.00 98.10 489 A 1 
ATOM 3861 C CA  . ILE A 1 489 ? 10.006  -4.836  -23.037 1.00 98.15 489 A 1 
ATOM 3862 C C   . ILE A 1 489 ? 11.209  -5.776  -22.929 1.00 98.03 489 A 1 
ATOM 3863 O O   . ILE A 1 489 ? 12.317  -5.394  -23.307 1.00 97.57 489 A 1 
ATOM 3864 C CB  . ILE A 1 489 ? 9.554   -4.357  -21.640 1.00 98.16 489 A 1 
ATOM 3865 C CG1 . ILE A 1 489 ? 8.527   -3.215  -21.760 1.00 97.54 489 A 1 
ATOM 3866 C CG2 . ILE A 1 489 ? 10.764  -3.880  -20.809 1.00 97.40 489 A 1 
ATOM 3867 C CD1 . ILE A 1 489 ? 7.804   -2.905  -20.444 1.00 96.70 489 A 1 
ATOM 3868 N N   . LEU A 1 490 ? 11.008  -7.010  -22.466 1.00 98.13 490 A 1 
ATOM 3869 C CA  . LEU A 1 490 ? 12.080  -8.002  -22.319 1.00 97.84 490 A 1 
ATOM 3870 C C   . LEU A 1 490 ? 12.789  -8.258  -23.653 1.00 97.53 490 A 1 
ATOM 3871 O O   . LEU A 1 490 ? 14.016  -8.325  -23.696 1.00 96.87 490 A 1 
ATOM 3872 C CB  . LEU A 1 490 ? 11.501  -9.309  -21.752 1.00 97.83 490 A 1 
ATOM 3873 C CG  . LEU A 1 490 ? 11.054  -9.232  -20.279 1.00 97.48 490 A 1 
ATOM 3874 C CD1 . LEU A 1 490 ? 10.256  -10.488 -19.925 1.00 96.47 490 A 1 
ATOM 3875 C CD2 . LEU A 1 490 ? 12.242  -9.129  -19.321 1.00 96.55 490 A 1 
ATOM 3876 N N   . ARG A 1 491 ? 12.041  -8.321  -24.763 1.00 97.49 491 A 1 
ATOM 3877 C CA  . ARG A 1 491 ? 12.581  -8.463  -26.120 1.00 97.06 491 A 1 
ATOM 3878 C C   . ARG A 1 491 ? 13.421  -7.256  -26.549 1.00 96.86 491 A 1 
ATOM 3879 O O   . ARG A 1 491 ? 14.399  -7.440  -27.264 1.00 95.48 491 A 1 
ATOM 3880 C CB  . ARG A 1 491 ? 11.407  -8.697  -27.083 1.00 96.51 491 A 1 
ATOM 3881 C CG  . ARG A 1 491 ? 11.850  -9.126  -28.479 1.00 87.83 491 A 1 
ATOM 3882 C CD  . ARG A 1 491 ? 10.665  -9.131  -29.455 1.00 85.51 491 A 1 
ATOM 3883 N NE  . ARG A 1 491 ? 10.172  -7.759  -29.736 1.00 75.54 491 A 1 
ATOM 3884 C CZ  . ARG A 1 491 ? 10.700  -6.848  -30.525 1.00 69.17 491 A 1 
ATOM 3885 N NH1 . ARG A 1 491 ? 11.779  -7.064  -31.201 1.00 60.76 491 A 1 
ATOM 3886 N NH2 . ARG A 1 491 ? 10.136  -5.676  -30.647 1.00 58.53 491 A 1 
ATOM 3887 N N   . ARG A 1 492 ? 13.031  -6.022  -26.159 1.00 97.10 492 A 1 
ATOM 3888 C CA  . ARG A 1 492 ? 13.779  -4.789  -26.470 1.00 96.81 492 A 1 
ATOM 3889 C C   . ARG A 1 492 ? 15.082  -4.696  -25.684 1.00 96.65 492 A 1 
ATOM 3890 O O   . ARG A 1 492 ? 16.112  -4.412  -26.283 1.00 95.50 492 A 1 
ATOM 3891 C CB  . ARG A 1 492 ? 12.916  -3.546  -26.194 1.00 96.66 492 A 1 
ATOM 3892 C CG  . ARG A 1 492 ? 11.798  -3.357  -27.221 1.00 95.95 492 A 1 
ATOM 3893 C CD  . ARG A 1 492 ? 10.979  -2.120  -26.836 1.00 95.36 492 A 1 
ATOM 3894 N NE  . ARG A 1 492 ? 9.807   -1.938  -27.712 1.00 94.46 492 A 1 
ATOM 3895 C CZ  . ARG A 1 492 ? 9.151   -0.804  -27.888 1.00 94.26 492 A 1 
ATOM 3896 N NH1 . ARG A 1 492 ? 9.508   0.315   -27.325 1.00 91.59 492 A 1 
ATOM 3897 N NH2 . ARG A 1 492 ? 8.094   -0.781  -28.635 1.00 89.85 492 A 1 
ATOM 3898 N N   . VAL A 1 493 ? 15.052  -4.984  -24.383 1.00 96.38 493 A 1 
ATOM 3899 C CA  . VAL A 1 493 ? 16.235  -4.852  -23.510 1.00 95.44 493 A 1 
ATOM 3900 C C   . VAL A 1 493 ? 17.242  -5.999  -23.656 1.00 94.40 493 A 1 
ATOM 3901 O O   . VAL A 1 493 ? 18.385  -5.862  -23.216 1.00 92.11 493 A 1 
ATOM 3902 C CB  . VAL A 1 493 ? 15.850  -4.669  -22.032 1.00 95.58 493 A 1 
ATOM 3903 C CG1 . VAL A 1 493 ? 14.946  -3.449  -21.838 1.00 93.42 493 A 1 
ATOM 3904 C CG2 . VAL A 1 493 ? 15.182  -5.910  -21.430 1.00 93.25 493 A 1 
ATOM 3905 N N   . ALA A 1 494 ? 16.834  -7.117  -24.269 1.00 92.14 494 A 1 
ATOM 3906 C CA  . ALA A 1 494 ? 17.713  -8.250  -24.567 1.00 88.77 494 A 1 
ATOM 3907 C C   . ALA A 1 494 ? 18.552  -8.063  -25.851 1.00 88.32 494 A 1 
ATOM 3908 O O   . ALA A 1 494 ? 19.443  -8.880  -26.105 1.00 83.89 494 A 1 
ATOM 3909 C CB  . ALA A 1 494 ? 16.857  -9.521  -24.640 1.00 86.92 494 A 1 
ATOM 3910 N N   . ARG A 1 495 ? 18.234  -7.042  -26.663 1.00 91.07 495 A 1 
ATOM 3911 C CA  . ARG A 1 495 ? 19.013  -6.630  -27.842 1.00 89.83 495 A 1 
ATOM 3912 C C   . ARG A 1 495 ? 20.174  -5.740  -27.428 1.00 86.47 495 A 1 
ATOM 3913 O O   . ARG A 1 495 ? 21.249  -5.896  -28.036 1.00 78.37 495 A 1 
ATOM 3914 C CB  . ARG A 1 495 ? 18.124  -5.874  -28.838 1.00 87.49 495 A 1 
ATOM 3915 C CG  . ARG A 1 495 ? 17.085  -6.781  -29.501 1.00 80.75 495 A 1 
ATOM 3916 C CD  . ARG A 1 495 ? 16.198  -5.925  -30.410 1.00 75.84 495 A 1 
ATOM 3917 N NE  . ARG A 1 495 ? 15.228  -6.748  -31.141 1.00 71.69 495 A 1 
ATOM 3918 C CZ  . ARG A 1 495 ? 14.448  -6.321  -32.119 1.00 63.69 495 A 1 
ATOM 3919 N NH1 . ARG A 1 495 ? 14.420  -5.068  -32.488 1.00 64.78 495 A 1 
ATOM 3920 N NH2 . ARG A 1 495 ? 13.677  -7.154  -32.756 1.00 58.26 495 A 1 
ATOM 3921 O OXT . ARG A 1 495 ? 19.882  -4.868  -26.553 1.00 68.82 495 A 1 
#
