# 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_if09554
#
_entry.id if09554
#
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 VAL 1   
1 n GLU 2   
1 n ASP 3   
1 n THR 4   
1 n VAL 5   
1 n ARG 6   
1 n ARG 7   
1 n LEU 8   
1 n ASP 9   
1 n ARG 10  
1 n LEU 11  
1 n GLY 12  
1 n LEU 13  
1 n LYS 14  
1 n VAL 15  
1 n PRO 16  
1 n GLU 17  
1 n ILE 18  
1 n LEU 19  
1 n ILE 20  
1 n PRO 21  
1 n ALA 22  
1 n ALA 23  
1 n GLY 24  
1 n VAL 25  
1 n ASP 26  
1 n LEU 27  
1 n GLN 28  
1 n LYS 29  
1 n TRP 30  
1 n ALA 31  
1 n VAL 32  
1 n ILE 33  
1 n ALA 34  
1 n CYS 35  
1 n ASP 36  
1 n GLN 37  
1 n PHE 38  
1 n THR 39  
1 n GLN 40  
1 n ASP 41  
1 n ARG 42  
1 n GLY 43  
1 n TYR 44  
1 n TRP 45  
1 n GLU 46  
1 n LYS 47  
1 n ALA 48  
1 n ALA 49  
1 n GLU 50  
1 n PHE 51  
1 n ALA 52  
1 n GLY 53  
1 n ASP 54  
1 n ALA 55  
1 n PRO 56  
1 n SER 57  
1 n THR 58  
1 n LEU 59  
1 n LYS 60  
1 n LEU 61  
1 n VAL 62  
1 n PHE 63  
1 n PRO 64  
1 n GLU 65  
1 n VAL 66  
1 n TYR 67  
1 n LEU 68  
1 n GLY 69  
1 n ASP 70  
1 n ALA 71  
1 n ASP 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n ARG 76  
1 n LEU 77  
1 n GLU 78  
1 n ASP 79  
1 n ILE 80  
1 n HIS 81  
1 n ARG 82  
1 n THR 83  
1 n MET 84  
1 n ASP 85  
1 n ALA 86  
1 n TYR 87  
1 n LEU 88  
1 n GLY 89  
1 n GLY 90  
1 n GLY 91  
1 n VAL 92  
1 n PHE 93  
1 n ALA 94  
1 n PRO 95  
1 n PRO 96  
1 n ARG 97  
1 n GLU 98  
1 n GLY 99  
1 n CYS 100 
1 n ILE 101 
1 n TYR 102 
1 n ILE 103 
1 n GLU 104 
1 n ARG 105 
1 n SER 106 
1 n THR 107 
1 n PRO 108 
1 n PHE 109 
1 n HIS 110 
1 n PRO 111 
1 n LEU 112 
1 n ARG 113 
1 n ARG 114 
1 n GLY 115 
1 n LEU 116 
1 n VAL 117 
1 n ILE 118 
1 n ALA 119 
1 n LEU 120 
1 n ASP 121 
1 n LEU 122 
1 n GLU 123 
1 n GLN 124 
1 n TYR 125 
1 n ASP 126 
1 n TRP 127 
1 n ASN 128 
1 n PRO 129 
1 n GLU 130 
1 n SER 131 
1 n CYS 132 
1 n SER 133 
1 n LEU 134 
1 n ILE 135 
1 n ARG 136 
1 n ALA 137 
1 n THR 138 
1 n GLU 139 
1 n GLY 140 
1 n THR 141 
1 n VAL 142 
1 n PRO 143 
1 n GLU 144 
1 n ARG 145 
1 n LEU 146 
1 n PRO 147 
1 n PRO 148 
1 n ARG 149 
1 n MET 150 
1 n GLU 151 
1 n ILE 152 
1 n ARG 153 
1 n ARG 154 
1 n GLY 155 
1 n ALA 156 
1 n SER 157 
1 n LEU 158 
1 n GLU 159 
1 n ILE 160 
1 n PRO 161 
1 n HIS 162 
1 n ILE 163 
1 n LEU 164 
1 n ILE 165 
1 n LEU 166 
1 n ILE 167 
1 n ASP 168 
1 n ASP 169 
1 n ASP 170 
1 n LYS 171 
1 n ASP 172 
1 n THR 173 
1 n LEU 174 
1 n LEU 175 
1 n PRO 176 
1 n GLU 177 
1 n LEU 178 
1 n GLY 179 
1 n ARG 180 
1 n ARG 181 
1 n ALA 182 
1 n SER 183 
1 n ARG 184 
1 n SER 185 
1 n ILE 186 
1 n PRO 187 
1 n ALA 188 
1 n TYR 189 
1 n ARG 190 
1 n SER 191 
1 n PRO 192 
1 n LEU 193 
1 n MET 194 
1 n MET 195 
1 n GLY 196 
1 n GLY 197 
1 n GLY 198 
1 n GLU 199 
1 n ILE 200 
1 n ALA 201 
1 n GLY 202 
1 n TRP 203 
1 n PHE 204 
1 n LEU 205 
1 n ASP 206 
1 n ALA 207 
1 n GLY 208 
1 n GLU 209 
1 n ASP 210 
1 n LEU 211 
1 n ALA 212 
1 n PHE 213 
1 n LEU 214 
1 n ALA 215 
1 n ASP 216 
1 n THR 217 
1 n LEU 218 
1 n GLU 219 
1 n GLU 220 
1 n LEU 221 
1 n LYS 222 
1 n ARG 223 
1 n ARG 224 
1 n ALA 225 
1 n ALA 226 
1 n VAL 227 
1 n ARG 228 
1 n TYR 229 
1 n GLY 230 
1 n THR 231 
1 n GLY 232 
1 n ASP 233 
1 n SER 234 
1 n SER 235 
1 n PRO 236 
1 n PHE 237 
1 n LEU 238 
1 n TYR 239 
1 n ALA 240 
1 n VAL 241 
1 n GLY 242 
1 n ASP 243 
1 n GLY 244 
1 n ASN 245 
1 n HIS 246 
1 n SER 247 
1 n LEU 248 
1 n ALA 249 
1 n THR 250 
1 n ALA 251 
1 n ARG 252 
1 n GLU 253 
1 n ILE 254 
1 n TRP 255 
1 n LEU 256 
1 n GLU 257 
1 n TYR 258 
1 n LYS 259 
1 n ARG 260 
1 n ALA 261 
1 n CYS 262 
1 n GLU 263 
1 n GLU 264 
1 n GLY 265 
1 n THR 266 
1 n HIS 267 
1 n GLY 268 
1 n ARG 269 
1 n SER 270 
1 n GLU 271 
1 n ARG 272 
1 n PRO 273 
1 n THR 274 
1 n PRO 275 
1 n ALA 276 
1 n GLU 277 
1 n GLY 278 
1 n ASP 279 
1 n SER 280 
1 n ALA 281 
1 n ALA 282 
1 n LEU 283 
1 n SER 284 
1 n HIS 285 
1 n ALA 286 
1 n SER 287 
1 n ARG 288 
1 n TRP 289 
1 n ALA 290 
1 n LEU 291 
1 n VAL 292 
1 n GLU 293 
1 n MET 294 
1 n GLU 295 
1 n ASN 296 
1 n LEU 297 
1 n TYR 298 
1 n ASP 299 
1 n PRO 300 
1 n GLY 301 
1 n ILE 302 
1 n ARG 303 
1 n PHE 304 
1 n GLU 305 
1 n PRO 306 
1 n ILE 307 
1 n HIS 308 
1 n ARG 309 
1 n VAL 310 
1 n LEU 311 
1 n PHE 312 
1 n ASP 313 
1 n ILE 314 
1 n ASP 315 
1 n PHE 316 
1 n ASP 317 
1 n GLY 318 
1 n VAL 319 
1 n LEU 320 
1 n ASP 321 
1 n ILE 322 
1 n LEU 323 
1 n SER 324 
1 n SER 325 
1 n LEU 326 
1 n PRO 327 
1 n GLY 328 
1 n PHE 329 
1 n SER 330 
1 n LYS 331 
1 n ARG 332 
1 n ILE 333 
1 n ILE 334 
1 n ASP 335 
1 n GLN 336 
1 n GLY 337 
1 n SER 338 
1 n PRO 339 
1 n GLY 340 
1 n ALA 341 
1 n ASP 342 
1 n LYS 343 
1 n ASN 344 
1 n GLU 345 
1 n LEU 346 
1 n LEU 347 
1 n ARG 348 
1 n LEU 349 
1 n VAL 350 
1 n GLY 351 
1 n ASP 352 
1 n GLY 353 
1 n ASP 354 
1 n THR 355 
1 n ALA 356 
1 n LYS 357 
1 n THR 358 
1 n ARG 359 
1 n MET 360 
1 n GLY 361 
1 n LEU 362 
1 n VAL 363 
1 n SER 364 
1 n GLY 365 
1 n GLY 366 
1 n ARG 367 
1 n CYS 368 
1 n ALA 369 
1 n LEU 370 
1 n ILE 371 
1 n GLU 372 
1 n THR 373 
1 n GLY 374 
1 n ALA 375 
1 n PRO 376 
1 n GLY 377 
1 n LEU 378 
1 n ALA 379 
1 n THR 380 
1 n ALA 381 
1 n CYS 382 
1 n LEU 383 
1 n GLN 384 
1 n PRO 385 
1 n LEU 386 
1 n LEU 387 
1 n ASP 388 
1 n GLU 389 
1 n ARG 390 
1 n LEU 391 
1 n VAL 392 
1 n ARG 393 
1 n PRO 394 
1 n ALA 395 
1 n PRO 396 
1 n GLY 397 
1 n GLY 398 
1 n ARG 399 
1 n THR 400 
1 n ALA 401 
1 n ALA 402 
1 n ASP 403 
1 n GLY 404 
1 n ARG 405 
1 n THR 406 
1 n ASP 407 
1 n GLY 408 
1 n GLY 409 
1 n GLY 410 
1 n THR 411 
1 n GLY 412 
1 n ARG 413 
1 n PRO 414 
1 n SER 415 
1 n ILE 416 
1 n ASP 417 
1 n TYR 418 
1 n ILE 419 
1 n HIS 420 
1 n GLY 421 
1 n ALA 422 
1 n GLU 423 
1 n GLU 424 
1 n LEU 425 
1 n PHE 426 
1 n ARG 427 
1 n LEU 428 
1 n THR 429 
1 n GLU 430 
1 n ASP 431 
1 n PRO 432 
1 n LYS 433 
1 n LYS 434 
1 n PRO 435 
1 n ALA 436 
1 n ALA 437 
1 n GLY 438 
1 n ILE 439 
1 n LEU 440 
1 n LEU 441 
1 n PRO 442 
1 n PRO 443 
1 n VAL 444 
1 n ARG 445 
1 n LYS 446 
1 n SER 447 
1 n GLY 448 
1 n LEU 449 
1 n PHE 450 
1 n GLU 451 
1 n THR 452 
1 n VAL 453 
1 n ALA 454 
1 n ARG 455 
1 n LYS 456 
1 n GLY 457 
1 n PRO 458 
1 n LEU 459 
1 n PRO 460 
1 n ARG 461 
1 n LYS 462 
1 n SER 463 
1 n PHE 464 
1 n SER 465 
1 n MET 466 
1 n GLY 467 
1 n GLU 468 
1 n SER 469 
1 n VAL 470 
1 n GLU 471 
1 n LYS 472 
1 n ARG 473 
1 n TYR 474 
1 n TYR 475 
1 n LEU 476 
1 n GLU 477 
1 n CYS 478 
1 n ARG 479 
1 n THR 480 
1 n ILE 481 
1 n ARG 482 
1 n ALA 483 
1 n ALA 484 
1 n ARG 485 
1 n LYS 486 
1 n PRO 487 
1 n PRO 488 
1 n GLU 489 
1 n HIS 490 
1 n VAL 491 
1 n PHE 492 
1 n PRO 493 
1 n ALA 494 
1 n SER 495 
1 n PRO 496 
1 n ASP 497 
1 n SER 498 
1 n PRO 499 
1 n CYS 500 
1 n LEU 501 
1 n LEU 502 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:12:52)"
_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 81.10
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n LEU . 502 A 502 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 4.133   -0.511  -31.457 1.00 67.74 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 4.955   -0.256  -30.244 1.00 76.83 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 4.875   1.201   -29.810 1.00 79.94 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 4.336   1.447   -28.743 1.00 76.23 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 6.403   -0.757  -30.360 1.00 71.26 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.121   -0.622  -29.014 1.00 63.13 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.426   -2.244  -30.756 1.00 64.81 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 5.313   2.174   -30.628 1.00 68.14 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 5.310   3.600   -30.240 1.00 70.60 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 3.911   4.134   -29.881 1.00 75.01 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 3.763   4.870   -28.905 1.00 72.38 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 5.930   4.414   -31.381 1.00 65.13 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 6.258   5.849   -30.941 1.00 54.23 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 6.907   6.692   -32.047 1.00 46.34 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 7.108   7.898   -31.765 1.00 39.96 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 7.112   6.178   -33.164 1.00 44.10 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 2.885   3.712   -30.602 1.00 84.72 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 1.497   4.056   -30.278 1.00 87.51 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 1.072   3.501   -28.904 1.00 89.87 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 0.576   4.248   -28.064 1.00 86.95 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 0.577   3.550   -31.392 1.00 80.93 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -0.864  4.000   -31.156 1.00 72.60 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -1.068  5.235   -31.099 1.00 64.37 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -1.729  3.119   -30.999 1.00 63.69 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 1.369   2.235   -28.611 1.00 92.61 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 1.061   1.606   -27.314 1.00 93.47 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 1.751   2.316   -26.146 1.00 94.18 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 1.123   2.541   -25.117 1.00 93.11 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 1.469   0.128   -27.316 1.00 92.24 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 0.951   -0.529  -28.447 1.00 87.47 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 0.967   -0.620  -26.082 1.00 87.70 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 3.016   2.728   -26.307 1.00 94.08 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 3.747   3.492   -25.278 1.00 93.39 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 3.046   4.822   -24.987 1.00 94.20 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 2.810   5.156   -23.829 1.00 93.78 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 5.213   3.716   -25.697 1.00 91.67 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 5.964   4.654   -24.741 1.00 87.68 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 5.975   2.387   -25.733 1.00 87.59 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? 2.637   5.565   -26.023 1.00 93.78 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? 1.889   6.823   -25.860 1.00 93.86 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? 0.511   6.608   -25.228 1.00 94.63 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? 0.037   7.459   -24.478 1.00 94.01 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? 1.722   7.514   -27.221 1.00 93.15 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? 3.043   8.023   -27.815 1.00 84.34 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? 2.759   8.598   -29.206 1.00 80.45 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 3.988   8.954   -29.943 1.00 71.17 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 4.028   9.545   -31.124 1.00 63.12 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 2.948   9.938   -31.730 1.00 56.82 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 5.160   9.743   -31.736 1.00 54.65 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? -0.138  5.488   -25.538 1.00 95.33 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? -1.424  5.114   -24.930 1.00 95.81 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? -1.266  4.827   -23.439 1.00 96.11 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? -2.031  5.373   -22.649 1.00 95.64 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? -2.016  3.906   -25.673 1.00 95.48 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? -2.461  4.257   -27.104 1.00 93.88 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? -2.778  2.981   -27.898 1.00 93.62 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? -3.990  2.362   -27.371 1.00 90.84 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? -4.469  1.160   -27.565 1.00 92.18 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? -3.921  0.247   -28.309 1.00 84.76 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? -5.575  0.859   -26.984 1.00 82.43 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -0.245  4.066   -23.047 1.00 96.63 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 0.064   3.800   -21.637 1.00 96.59 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 0.434   5.085   -20.875 1.00 96.27 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -0.083  5.297   -19.781 1.00 95.63 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 1.177   2.739   -21.536 1.00 96.73 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 0.744   1.314   -21.941 1.00 96.05 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 1.960   0.388   -21.939 1.00 94.84 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -0.298  0.721   -20.987 1.00 94.66 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? 1.221   5.989   -21.469 1.00 96.07 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? 1.550   7.295   -20.864 1.00 95.23 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? 0.280   8.127   -20.577 1.00 95.08 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? 0.091   8.649   -19.476 1.00 94.05 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? 2.532   8.032   -21.787 1.00 93.84 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? 3.002   9.385   -21.226 1.00 85.37 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? 3.801   9.392   -20.266 1.00 78.78 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? 2.608   10.412  -21.815 1.00 77.32 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -0.687  8.161   -21.505 1.00 94.84 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -2.002  8.808   -21.282 1.00 94.31 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -2.865  8.135   -20.210 1.00 94.60 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -3.841  8.738   -19.743 1.00 93.59 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -2.799  8.826   -22.589 1.00 93.65 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -2.220  9.765   -23.647 1.00 88.52 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -2.993  9.524   -24.944 1.00 85.36 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -2.414  10.254  -26.077 1.00 77.26 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -2.745  10.085  -27.345 1.00 70.57 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -3.687  9.255   -27.713 1.00 63.00 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -2.123  10.752  -28.278 1.00 60.83 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? -2.546  6.893   -19.880 1.00 95.15 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? -3.158  6.128   -18.794 1.00 95.51 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? -2.377  6.270   -17.478 1.00 96.01 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? -2.727  5.617   -16.507 1.00 95.18 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? -3.301  4.655   -19.230 1.00 95.46 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? -4.296  4.430   -20.387 1.00 94.99 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -4.070  3.054   -21.006 1.00 93.59 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? -5.740  4.510   -19.899 1.00 94.27 11  A 1 
ATOM 96   N N   . GLY A 1 12  ? -1.346  7.119   -17.444 1.00 95.65 12  A 1 
ATOM 97   C CA  . GLY A 1 12  ? -0.514  7.333   -16.258 1.00 95.70 12  A 1 
ATOM 98   C C   . GLY A 1 12  ? 0.428   6.169   -15.952 1.00 96.48 12  A 1 
ATOM 99   O O   . GLY A 1 12  ? 0.775   5.951   -14.794 1.00 95.64 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 0.817   5.396   -16.972 1.00 96.67 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 1.656   4.210   -16.837 1.00 97.11 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 2.867   4.263   -17.767 1.00 97.04 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 2.836   4.842   -18.849 1.00 96.24 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 0.833   2.946   -17.121 1.00 97.12 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -0.350  2.699   -16.173 1.00 96.67 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -1.090  1.448   -16.641 1.00 95.12 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 0.085   2.488   -14.725 1.00 94.99 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? 3.926   3.572   -17.360 1.00 96.37 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? 5.121   3.352   -18.172 1.00 96.36 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? 5.575   1.907   -18.028 1.00 96.84 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? 5.563   1.371   -16.920 1.00 96.26 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? 6.202   4.358   -17.742 1.00 95.16 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? 7.490   4.218   -18.560 1.00 92.77 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? 8.531   5.250   -18.126 1.00 89.05 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? 9.798   5.050   -18.961 1.00 79.99 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? 10.842  6.043   -18.613 1.00 72.76 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? 6.016   1.290   -19.126 1.00 96.66 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? 6.693   -0.012  -19.077 1.00 96.55 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? 8.040   0.180   -18.371 1.00 96.20 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? 8.851   0.982   -18.841 1.00 95.21 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? 6.869   -0.611  -20.482 1.00 96.10 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? 7.487   -2.011  -20.398 1.00 94.61 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? 5.516   -0.744  -21.194 1.00 94.64 15  A 1 
ATOM 124  N N   . PRO A 1 16  ? 8.272   -0.460  -17.209 1.00 96.13 16  A 1 
ATOM 125  C CA  . PRO A 1 16  ? 9.496   -0.276  -16.446 1.00 95.92 16  A 1 
ATOM 126  C C   . PRO A 1 16  ? 10.637  -1.144  -16.976 1.00 95.78 16  A 1 
ATOM 127  O O   . PRO A 1 16  ? 10.422  -2.194  -17.571 1.00 95.07 16  A 1 
ATOM 128  C CB  . PRO A 1 16  ? 9.124   -0.642  -15.007 1.00 95.71 16  A 1 
ATOM 129  C CG  . PRO A 1 16  ? 8.063   -1.725  -15.198 1.00 95.22 16  A 1 
ATOM 130  C CD  . PRO A 1 16  ? 7.336   -1.301  -16.468 1.00 96.08 16  A 1 
ATOM 131  N N   . GLU A 1 17  ? 11.863  -0.740  -16.666 1.00 95.15 17  A 1 
ATOM 132  C CA  . GLU A 1 17  ? 13.032  -1.612  -16.713 1.00 94.87 17  A 1 
ATOM 133  C C   . GLU A 1 17  ? 13.187  -2.273  -15.336 1.00 95.25 17  A 1 
ATOM 134  O O   . GLU A 1 17  ? 13.491  -1.601  -14.343 1.00 94.06 17  A 1 
ATOM 135  C CB  . GLU A 1 17  ? 14.252  -0.789  -17.141 1.00 93.10 17  A 1 
ATOM 136  C CG  . GLU A 1 17  ? 15.454  -1.687  -17.434 1.00 83.23 17  A 1 
ATOM 137  C CD  . GLU A 1 17  ? 16.692  -0.872  -17.839 1.00 83.06 17  A 1 
ATOM 138  O OE1 . GLU A 1 17  ? 17.301  -1.196  -18.873 1.00 73.98 17  A 1 
ATOM 139  O OE2 . GLU A 1 17  ? 17.055  0.053   -17.069 1.00 75.66 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? 12.910  -3.575  -15.251 1.00 95.38 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? 12.825  -4.305  -13.983 1.00 95.85 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? 14.114  -5.078  -13.719 1.00 96.00 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? 14.650  -5.765  -14.586 1.00 95.15 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? 11.563  -5.200  -13.933 1.00 95.15 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? 10.297  -4.311  -13.983 1.00 92.09 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? 11.563  -6.072  -12.663 1.00 92.35 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? 8.962   -5.055  -13.883 1.00 83.01 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 14.563  -5.002  -12.470 1.00 95.39 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? 15.611  -5.822  -11.889 1.00 95.34 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 14.976  -6.918  -11.030 1.00 95.56 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? 14.210  -6.631  -10.108 1.00 94.76 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? 16.541  -4.940  -11.041 1.00 94.80 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? 17.348  -3.891  -11.818 1.00 92.87 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? 18.009  -2.934  -10.827 1.00 89.84 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? 18.444  -4.543  -12.653 1.00 89.85 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 15.346  -8.162  -11.298 1.00 94.87 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? 15.062  -9.309  -10.430 1.00 94.98 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? 16.385  -9.922  -9.958  1.00 95.28 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? 17.405  -9.757  -10.636 1.00 94.86 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? 14.142  -10.349 -11.112 1.00 94.11 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? 14.779  -10.953 -12.382 1.00 89.68 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? 12.769  -9.710  -11.391 1.00 87.63 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? 13.960  -12.083 -13.014 1.00 84.00 20  A 1 
ATOM 164  N N   . PRO A 1 21  ? 16.409  -10.637 -8.818  1.00 95.31 21  A 1 
ATOM 165  C CA  . PRO A 1 21  ? 17.602  -11.347 -8.374  1.00 94.94 21  A 1 
ATOM 166  C C   . PRO A 1 21  ? 18.165  -12.288 -9.446  1.00 95.17 21  A 1 
ATOM 167  O O   . PRO A 1 21  ? 17.418  -12.942 -10.176 1.00 94.37 21  A 1 
ATOM 168  C CB  . PRO A 1 21  ? 17.180  -12.099 -7.115  1.00 93.63 21  A 1 
ATOM 169  C CG  . PRO A 1 21  ? 16.052  -11.232 -6.569  1.00 91.16 21  A 1 
ATOM 170  C CD  . PRO A 1 21  ? 15.352  -10.755 -7.833  1.00 93.72 21  A 1 
ATOM 171  N N   . ALA A 1 22  ? 19.493  -12.364 -9.541  1.00 94.24 22  A 1 
ATOM 172  C CA  . ALA A 1 22  ? 20.186  -13.254 -10.462 1.00 94.05 22  A 1 
ATOM 173  C C   . ALA A 1 22  ? 19.978  -14.732 -10.086 1.00 94.08 22  A 1 
ATOM 174  O O   . ALA A 1 22  ? 19.682  -15.080 -8.939  1.00 92.93 22  A 1 
ATOM 175  C CB  . ALA A 1 22  ? 21.675  -12.882 -10.494 1.00 93.00 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? 20.185  -15.621 -11.057 1.00 92.61 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? 20.170  -17.056 -10.800 1.00 90.29 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? 21.175  -17.416 -9.689  1.00 88.64 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? 22.334  -17.005 -9.726  1.00 81.16 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? 20.466  -17.801 -12.108 1.00 87.40 23  A 1 
ATOM 181  N N   . GLY A 1 24  ? 20.725  -18.195 -8.709  1.00 89.57 24  A 1 
ATOM 182  C CA  . GLY A 1 24  ? 21.523  -18.575 -7.535  1.00 90.21 24  A 1 
ATOM 183  C C   . GLY A 1 24  ? 21.275  -17.738 -6.279  1.00 92.59 24  A 1 
ATOM 184  O O   . GLY A 1 24  ? 21.666  -18.168 -5.196  1.00 90.15 24  A 1 
ATOM 185  N N   . VAL A 1 25  ? 20.589  -16.597 -6.381  1.00 92.39 25  A 1 
ATOM 186  C CA  . VAL A 1 25  ? 20.070  -15.892 -5.199  1.00 93.20 25  A 1 
ATOM 187  C C   . VAL A 1 25  ? 18.863  -16.659 -4.647  1.00 93.86 25  A 1 
ATOM 188  O O   . VAL A 1 25  ? 17.924  -16.970 -5.377  1.00 93.04 25  A 1 
ATOM 189  C CB  . VAL A 1 25  ? 19.712  -14.429 -5.519  1.00 92.83 25  A 1 
ATOM 190  C CG1 . VAL A 1 25  ? 19.122  -13.700 -4.303  1.00 89.90 25  A 1 
ATOM 191  C CG2 . VAL A 1 25  ? 20.957  -13.647 -5.966  1.00 89.10 25  A 1 
ATOM 192  N N   . ASP A 1 26  ? 18.883  -16.951 -3.350  1.00 92.46 26  A 1 
ATOM 193  C CA  . ASP A 1 26  ? 17.757  -17.580 -2.654  1.00 92.83 26  A 1 
ATOM 194  C C   . ASP A 1 26  ? 16.599  -16.577 -2.516  1.00 92.56 26  A 1 
ATOM 195  O O   . ASP A 1 26  ? 16.643  -15.660 -1.693  1.00 91.25 26  A 1 
ATOM 196  C CB  . ASP A 1 26  ? 18.247  -18.126 -1.304  1.00 92.31 26  A 1 
ATOM 197  C CG  . ASP A 1 26  ? 17.178  -18.881 -0.511  1.00 92.53 26  A 1 
ATOM 198  O OD1 . ASP A 1 26  ? 15.972  -18.660 -0.763  1.00 89.32 26  A 1 
ATOM 199  O OD2 . ASP A 1 26  ? 17.590  -19.643 0.393   1.00 88.14 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? 15.566  -16.750 -3.338  1.00 93.23 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? 14.415  -15.844 -3.378  1.00 92.77 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? 13.582  -15.870 -2.095  1.00 92.31 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? 12.946  -14.867 -1.772  1.00 91.07 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? 13.530  -16.185 -4.584  1.00 92.02 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? 14.159  -15.903 -5.954  1.00 89.39 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? 13.174  -16.310 -7.049  1.00 85.06 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? 14.482  -14.422 -6.140  1.00 84.89 27  A 1 
ATOM 208  N N   . GLN A 1 28  ? 13.590  -16.974 -1.357  1.00 90.20 28  A 1 
ATOM 209  C CA  . GLN A 1 28  ? 12.880  -17.034 -0.080  1.00 90.18 28  A 1 
ATOM 210  C C   . GLN A 1 28  ? 13.577  -16.158 0.969   1.00 89.61 28  A 1 
ATOM 211  O O   . GLN A 1 28  ? 12.912  -15.478 1.745   1.00 88.10 28  A 1 
ATOM 212  C CB  . GLN A 1 28  ? 12.758  -18.490 0.377   1.00 89.53 28  A 1 
ATOM 213  C CG  . GLN A 1 28  ? 11.751  -18.615 1.528   1.00 86.50 28  A 1 
ATOM 214  C CD  . GLN A 1 28  ? 11.551  -20.042 2.014   1.00 87.10 28  A 1 
ATOM 215  O OE1 . GLN A 1 28  ? 12.313  -20.956 1.745   1.00 81.71 28  A 1 
ATOM 216  N NE2 . GLN A 1 28  ? 10.511  -20.294 2.777   1.00 80.30 28  A 1 
ATOM 217  N N   . LYS A 1 29  ? 14.914  -16.113 0.951   1.00 89.16 29  A 1 
ATOM 218  C CA  . LYS A 1 29  ? 15.714  -15.187 1.777   1.00 88.83 29  A 1 
ATOM 219  C C   . LYS A 1 29  ? 15.719  -13.761 1.231   1.00 88.58 29  A 1 
ATOM 220  O O   . LYS A 1 29  ? 15.853  -12.814 2.000   1.00 87.43 29  A 1 
ATOM 221  C CB  . LYS A 1 29  ? 17.151  -15.699 1.883   1.00 89.23 29  A 1 
ATOM 222  C CG  . LYS A 1 29  ? 17.222  -17.009 2.667   1.00 90.02 29  A 1 
ATOM 223  C CD  . LYS A 1 29  ? 18.679  -17.410 2.847   1.00 87.13 29  A 1 
ATOM 224  C CE  . LYS A 1 29  ? 18.747  -18.686 3.679   1.00 84.18 29  A 1 
ATOM 225  N NZ  . LYS A 1 29  ? 20.151  -19.008 4.002   1.00 76.53 29  A 1 
ATOM 226  N N   . TRP A 1 30  ? 15.580  -13.614 -0.085  1.00 89.40 30  A 1 
ATOM 227  C CA  . TRP A 1 30  ? 15.499  -12.310 -0.732  1.00 89.83 30  A 1 
ATOM 228  C C   . TRP A 1 30  ? 14.234  -11.557 -0.330  1.00 89.77 30  A 1 
ATOM 229  O O   . TRP A 1 30  ? 14.324  -10.418 0.119   1.00 86.89 30  A 1 
ATOM 230  C CB  . TRP A 1 30  ? 15.574  -12.483 -2.252  1.00 89.76 30  A 1 
ATOM 231  C CG  . TRP A 1 30  ? 15.368  -11.211 -3.013  1.00 90.17 30  A 1 
ATOM 232  C CD1 . TRP A 1 30  ? 14.205  -10.806 -3.577  1.00 88.51 30  A 1 
ATOM 233  C CD2 . TRP A 1 30  ? 16.326  -10.141 -3.265  1.00 90.69 30  A 1 
ATOM 234  N NE1 . TRP A 1 30  ? 14.378  -9.571  -4.167  1.00 88.91 30  A 1 
ATOM 235  C CE2 . TRP A 1 30  ? 15.669  -9.114  -4.004  1.00 90.03 30  A 1 
ATOM 236  C CE3 . TRP A 1 30  ? 17.686  -9.944  -2.946  1.00 89.07 30  A 1 
ATOM 237  C CZ2 . TRP A 1 30  ? 16.330  -7.943  -4.409  1.00 89.21 30  A 1 
ATOM 238  C CZ3 . TRP A 1 30  ? 18.360  -8.771  -3.351  1.00 87.85 30  A 1 
ATOM 239  C CH2 . TRP A 1 30  ? 17.684  -7.777  -4.080  1.00 87.45 30  A 1 
ATOM 240  N N   . ALA A 1 31  ? 13.062  -12.171 -0.487  1.00 81.43 31  A 1 
ATOM 241  C CA  . ALA A 1 31  ? 11.778  -11.482 -0.409  1.00 80.63 31  A 1 
ATOM 242  C C   . ALA A 1 31  ? 11.284  -11.337 1.038   1.00 80.64 31  A 1 
ATOM 243  O O   . ALA A 1 31  ? 10.748  -12.282 1.616   1.00 79.32 31  A 1 
ATOM 244  C CB  . ALA A 1 31  ? 10.783  -12.217 -1.318  1.00 79.60 31  A 1 
ATOM 245  N N   . VAL A 1 32  ? 11.419  -10.128 1.618   1.00 75.29 32  A 1 
ATOM 246  C CA  . VAL A 1 32  ? 10.863  -9.806  2.947   1.00 74.83 32  A 1 
ATOM 247  C C   . VAL A 1 32  ? 9.519   -9.080  2.830   1.00 74.74 32  A 1 
ATOM 248  O O   . VAL A 1 32  ? 9.246   -8.413  1.832   1.00 74.45 32  A 1 
ATOM 249  C CB  . VAL A 1 32  ? 11.887  -9.039  3.807   1.00 72.11 32  A 1 
ATOM 250  C CG1 . VAL A 1 32  ? 12.067  -7.579  3.395   1.00 61.98 32  A 1 
ATOM 251  C CG2 . VAL A 1 32  ? 11.502  -9.079  5.285   1.00 67.22 32  A 1 
ATOM 252  N N   . ILE A 1 33  ? 8.665   -9.210  3.837   1.00 72.73 33  A 1 
ATOM 253  C CA  . ILE A 1 33  ? 7.359   -8.536  3.891   1.00 73.32 33  A 1 
ATOM 254  C C   . ILE A 1 33  ? 7.493   -7.004  3.924   1.00 71.82 33  A 1 
ATOM 255  O O   . ILE A 1 33  ? 8.541   -6.463  4.292   1.00 69.04 33  A 1 
ATOM 256  C CB  . ILE A 1 33  ? 6.547   -9.089  5.077   1.00 70.12 33  A 1 
ATOM 257  C CG1 . ILE A 1 33  ? 5.041   -8.841  4.870   1.00 66.14 33  A 1 
ATOM 258  C CG2 . ILE A 1 33  ? 7.028   -8.519  6.428   1.00 67.37 33  A 1 
ATOM 259  C CD1 . ILE A 1 33  ? 4.169   -9.680  5.800   1.00 61.50 33  A 1 
ATOM 260  N N   . ALA A 1 34  ? 6.421   -6.297  3.560   1.00 73.01 34  A 1 
ATOM 261  C CA  . ALA A 1 34  ? 6.321   -4.840  3.623   1.00 70.25 34  A 1 
ATOM 262  C C   . ALA A 1 34  ? 6.762   -4.268  4.987   1.00 68.77 34  A 1 
ATOM 263  O O   . ALA A 1 34  ? 6.408   -4.783  6.046   1.00 67.48 34  A 1 
ATOM 264  C CB  . ALA A 1 34  ? 4.884   -4.449  3.270   1.00 67.86 34  A 1 
ATOM 265  N N   . CYS A 1 35  ? 7.552   -3.189  4.956   1.00 71.39 35  A 1 
ATOM 266  C CA  . CYS A 1 35  ? 8.238   -2.615  6.123   1.00 68.46 35  A 1 
ATOM 267  C C   . CYS A 1 35  ? 7.307   -2.019  7.192   1.00 68.20 35  A 1 
ATOM 268  O O   . CYS A 1 35  ? 7.748   -1.773  8.315   1.00 67.04 35  A 1 
ATOM 269  C CB  . CYS A 1 35  ? 9.242   -1.561  5.635   1.00 66.41 35  A 1 
ATOM 270  S SG  . CYS A 1 35  ? 8.404   -0.183  4.782   1.00 60.92 35  A 1 
ATOM 271  N N   . ASP A 1 36  ? 6.051   -1.776  6.850   1.00 68.52 36  A 1 
ATOM 272  C CA  . ASP A 1 36  ? 4.997   -1.257  7.722   1.00 67.65 36  A 1 
ATOM 273  C C   . ASP A 1 36  ? 4.178   -2.360  8.411   1.00 67.48 36  A 1 
ATOM 274  O O   . ASP A 1 36  ? 3.231   -2.067  9.142   1.00 65.76 36  A 1 
ATOM 275  C CB  . ASP A 1 36  ? 4.116   -0.280  6.927   1.00 65.63 36  A 1 
ATOM 276  C CG  . ASP A 1 36  ? 3.336   -0.924  5.772   1.00 62.01 36  A 1 
ATOM 277  O OD1 . ASP A 1 36  ? 3.698   -2.044  5.353   1.00 58.48 36  A 1 
ATOM 278  O OD2 . ASP A 1 36  ? 2.413   -0.241  5.278   1.00 58.43 36  A 1 
ATOM 279  N N   . GLN A 1 37  ? 4.543   -3.622  8.217   1.00 68.77 37  A 1 
ATOM 280  C CA  . GLN A 1 37  ? 3.967   -4.759  8.935   1.00 70.01 37  A 1 
ATOM 281  C C   . GLN A 1 37  ? 4.755   -5.057  10.219  1.00 69.77 37  A 1 
ATOM 282  O O   . GLN A 1 37  ? 5.927   -4.713  10.342  1.00 69.16 37  A 1 
ATOM 283  C CB  . GLN A 1 37  ? 3.875   -5.994  8.024   1.00 70.36 37  A 1 
ATOM 284  C CG  . GLN A 1 37  ? 3.130   -5.723  6.710   1.00 68.38 37  A 1 
ATOM 285  C CD  . GLN A 1 37  ? 1.784   -5.036  6.930   1.00 67.40 37  A 1 
ATOM 286  O OE1 . GLN A 1 37  ? 0.902   -5.547  7.600   1.00 61.95 37  A 1 
ATOM 287  N NE2 . GLN A 1 37  ? 1.591   -3.840  6.410   1.00 60.21 37  A 1 
ATOM 288  N N   . PHE A 1 38  ? 4.107   -5.692  11.178  1.00 62.20 38  A 1 
ATOM 289  C CA  . PHE A 1 38  ? 4.715   -6.077  12.464  1.00 61.87 38  A 1 
ATOM 290  C C   . PHE A 1 38  ? 5.432   -4.919  13.182  1.00 64.41 38  A 1 
ATOM 291  O O   . PHE A 1 38  ? 6.491   -5.095  13.782  1.00 61.18 38  A 1 
ATOM 292  C CB  . PHE A 1 38  ? 5.591   -7.328  12.273  1.00 59.92 38  A 1 
ATOM 293  C CG  . PHE A 1 38  ? 4.859   -8.486  11.623  1.00 59.41 38  A 1 
ATOM 294  C CD1 . PHE A 1 38  ? 3.934   -9.241  12.368  1.00 56.13 38  A 1 
ATOM 295  C CD2 . PHE A 1 38  ? 5.074   -8.790  10.266  1.00 57.50 38  A 1 
ATOM 296  C CE1 . PHE A 1 38  ? 3.236   -10.301 11.763  1.00 53.68 38  A 1 
ATOM 297  C CE2 . PHE A 1 38  ? 4.375   -9.852  9.662   1.00 55.51 38  A 1 
ATOM 298  C CZ  . PHE A 1 38  ? 3.457   -10.608 10.412  1.00 61.37 38  A 1 
ATOM 299  N N   . THR A 1 39  ? 4.844   -3.714  13.136  1.00 69.28 39  A 1 
ATOM 300  C CA  . THR A 1 39  ? 5.460   -2.462  13.620  1.00 65.66 39  A 1 
ATOM 301  C C   . THR A 1 39  ? 5.706   -2.420  15.131  1.00 64.94 39  A 1 
ATOM 302  O O   . THR A 1 39  ? 6.393   -1.518  15.608  1.00 63.01 39  A 1 
ATOM 303  C CB  . THR A 1 39  ? 4.607   -1.245  13.235  1.00 63.02 39  A 1 
ATOM 304  O OG1 . THR A 1 39  ? 3.313   -1.345  13.794  1.00 61.38 39  A 1 
ATOM 305  C CG2 . THR A 1 39  ? 4.425   -1.111  11.727  1.00 61.05 39  A 1 
ATOM 306  N N   . GLN A 1 40  ? 5.146   -3.361  15.877  1.00 63.77 40  A 1 
ATOM 307  C CA  . GLN A 1 40  ? 5.323   -3.514  17.324  1.00 64.92 40  A 1 
ATOM 308  C C   . GLN A 1 40  ? 6.007   -4.842  17.697  1.00 68.41 40  A 1 
ATOM 309  O O   . GLN A 1 40  ? 6.234   -5.097  18.877  1.00 65.82 40  A 1 
ATOM 310  C CB  . GLN A 1 40  ? 3.956   -3.378  18.029  1.00 61.74 40  A 1 
ATOM 311  C CG  . GLN A 1 40  ? 3.224   -2.056  17.739  1.00 57.44 40  A 1 
ATOM 312  C CD  . GLN A 1 40  ? 4.025   -0.824  18.138  1.00 50.43 40  A 1 
ATOM 313  O OE1 . GLN A 1 40  ? 4.584   -0.720  19.214  1.00 48.42 40  A 1 
ATOM 314  N NE2 . GLN A 1 40  ? 4.123   0.171   17.282  1.00 45.89 40  A 1 
ATOM 315  N N   . ASP A 1 41  ? 6.337   -5.679  16.714  1.00 67.20 41  A 1 
ATOM 316  C CA  . ASP A 1 41  ? 6.921   -7.004  16.938  1.00 70.94 41  A 1 
ATOM 317  C C   . ASP A 1 41  ? 8.373   -7.050  16.442  1.00 74.82 41  A 1 
ATOM 318  O O   . ASP A 1 41  ? 8.676   -7.418  15.307  1.00 73.05 41  A 1 
ATOM 319  C CB  . ASP A 1 41  ? 6.029   -8.089  16.317  1.00 66.36 41  A 1 
ATOM 320  C CG  . ASP A 1 41  ? 6.487   -9.508  16.672  1.00 60.92 41  A 1 
ATOM 321  O OD1 . ASP A 1 41  ? 7.581   -9.662  17.273  1.00 60.31 41  A 1 
ATOM 322  O OD2 . ASP A 1 41  ? 5.741   -10.450 16.331  1.00 56.88 41  A 1 
ATOM 323  N N   . ARG A 1 42  ? 9.302   -6.668  17.321  1.00 72.85 42  A 1 
ATOM 324  C CA  . ARG A 1 42  ? 10.745  -6.783  17.050  1.00 76.81 42  A 1 
ATOM 325  C C   . ARG A 1 42  ? 11.168  -8.230  16.823  1.00 79.65 42  A 1 
ATOM 326  O O   . ARG A 1 42  ? 12.008  -8.478  15.961  1.00 78.39 42  A 1 
ATOM 327  C CB  . ARG A 1 42  ? 11.568  -6.162  18.187  1.00 74.01 42  A 1 
ATOM 328  C CG  . ARG A 1 42  ? 11.442  -4.634  18.202  1.00 70.97 42  A 1 
ATOM 329  C CD  . ARG A 1 42  ? 12.364  -4.014  19.248  1.00 69.38 42  A 1 
ATOM 330  N NE  . ARG A 1 42  ? 12.255  -2.546  19.221  1.00 67.08 42  A 1 
ATOM 331  C CZ  . ARG A 1 42  ? 13.127  -1.669  18.738  1.00 62.99 42  A 1 
ATOM 332  N NH1 . ARG A 1 42  ? 14.293  -1.982  18.257  1.00 57.15 42  A 1 
ATOM 333  N NH2 . ARG A 1 42  ? 12.824  -0.416  18.735  1.00 58.49 42  A 1 
ATOM 334  N N   . GLY A 1 43  ? 10.556  -9.165  17.527  1.00 76.39 43  A 1 
ATOM 335  C CA  . GLY A 1 43  ? 10.877  -10.585 17.413  1.00 77.32 43  A 1 
ATOM 336  C C   . GLY A 1 43  ? 10.610  -11.153 16.020  1.00 79.64 43  A 1 
ATOM 337  O O   . GLY A 1 43  ? 11.360  -12.009 15.557  1.00 78.03 43  A 1 
ATOM 338  N N   . TYR A 1 44  ? 9.600   -10.653 15.301  1.00 78.54 44  A 1 
ATOM 339  C CA  . TYR A 1 44  ? 9.389   -11.001 13.893  1.00 79.32 44  A 1 
ATOM 340  C C   . TYR A 1 44  ? 10.587  -10.590 13.029  1.00 82.13 44  A 1 
ATOM 341  O O   . TYR A 1 44  ? 11.122  -11.402 12.278  1.00 81.56 44  A 1 
ATOM 342  C CB  . TYR A 1 44  ? 8.101   -10.349 13.371  1.00 77.89 44  A 1 
ATOM 343  C CG  . TYR A 1 44  ? 7.874   -10.618 11.894  1.00 75.93 44  A 1 
ATOM 344  C CD1 . TYR A 1 44  ? 8.443   -9.772  10.924  1.00 72.43 44  A 1 
ATOM 345  C CD2 . TYR A 1 44  ? 7.152   -11.756 11.492  1.00 71.23 44  A 1 
ATOM 346  C CE1 . TYR A 1 44  ? 8.307   -10.074 9.556   1.00 70.09 44  A 1 
ATOM 347  C CE2 . TYR A 1 44  ? 7.011   -12.060 10.127  1.00 68.78 44  A 1 
ATOM 348  C CZ  . TYR A 1 44  ? 7.596   -11.222 9.158   1.00 71.51 44  A 1 
ATOM 349  O OH  . TYR A 1 44  ? 7.482   -11.528 7.840   1.00 68.81 44  A 1 
ATOM 350  N N   . TRP A 1 45  ? 11.027  -9.333  13.149  1.00 81.65 45  A 1 
ATOM 351  C CA  . TRP A 1 45  ? 12.114  -8.790  12.333  1.00 83.43 45  A 1 
ATOM 352  C C   . TRP A 1 45  ? 13.474  -9.404  12.677  1.00 85.33 45  A 1 
ATOM 353  O O   . TRP A 1 45  ? 14.283  -9.620  11.780  1.00 84.70 45  A 1 
ATOM 354  C CB  . TRP A 1 45  ? 12.124  -7.270  12.471  1.00 83.11 45  A 1 
ATOM 355  C CG  . TRP A 1 45  ? 10.938  -6.610  11.837  1.00 83.03 45  A 1 
ATOM 356  C CD1 . TRP A 1 45  ? 9.869   -6.095  12.479  1.00 81.05 45  A 1 
ATOM 357  C CD2 . TRP A 1 45  ? 10.665  -6.443  10.415  1.00 82.69 45  A 1 
ATOM 358  N NE1 . TRP A 1 45  ? 8.956   -5.613  11.561  1.00 78.93 45  A 1 
ATOM 359  C CE2 . TRP A 1 45  ? 9.395   -5.806  10.275  1.00 79.93 45  A 1 
ATOM 360  C CE3 . TRP A 1 45  ? 11.359  -6.768  9.231   1.00 78.89 45  A 1 
ATOM 361  C CZ2 . TRP A 1 45  ? 8.841   -5.507  9.021   1.00 78.79 45  A 1 
ATOM 362  C CZ3 . TRP A 1 45  ? 10.812  -6.470  7.963   1.00 78.89 45  A 1 
ATOM 363  C CH2 . TRP A 1 45  ? 9.557   -5.842  7.859   1.00 77.90 45  A 1 
ATOM 364  N N   . GLU A 1 46  ? 13.700  -9.754  13.935  1.00 81.95 46  A 1 
ATOM 365  C CA  . GLU A 1 46  ? 14.883  -10.506 14.370  1.00 83.24 46  A 1 
ATOM 366  C C   . GLU A 1 46  ? 14.924  -11.905 13.738  1.00 84.80 46  A 1 
ATOM 367  O O   . GLU A 1 46  ? 15.935  -12.281 13.146  1.00 85.35 46  A 1 
ATOM 368  C CB  . GLU A 1 46  ? 14.894  -10.605 15.903  1.00 82.70 46  A 1 
ATOM 369  C CG  . GLU A 1 46  ? 15.238  -9.263  16.569  1.00 79.06 46  A 1 
ATOM 370  C CD  . GLU A 1 46  ? 14.973  -9.234  18.083  1.00 76.14 46  A 1 
ATOM 371  O OE1 . GLU A 1 46  ? 15.141  -8.133  18.662  1.00 67.62 46  A 1 
ATOM 372  O OE2 . GLU A 1 46  ? 14.565  -10.271 18.649  1.00 70.04 46  A 1 
ATOM 373  N N   . LYS A 1 47  ? 13.805  -12.636 13.744  1.00 82.85 47  A 1 
ATOM 374  C CA  . LYS A 1 47  ? 13.684  -13.939 13.072  1.00 82.39 47  A 1 
ATOM 375  C C   . LYS A 1 47  ? 13.863  -13.831 11.557  1.00 84.28 47  A 1 
ATOM 376  O O   . LYS A 1 47  ? 14.515  -14.676 10.952  1.00 85.04 47  A 1 
ATOM 377  C CB  . LYS A 1 47  ? 12.321  -14.563 13.377  1.00 81.30 47  A 1 
ATOM 378  C CG  . LYS A 1 47  ? 12.214  -15.062 14.820  1.00 76.01 47  A 1 
ATOM 379  C CD  . LYS A 1 47  ? 10.765  -15.460 15.115  1.00 72.01 47  A 1 
ATOM 380  C CE  . LYS A 1 47  ? 10.624  -15.839 16.584  1.00 64.37 47  A 1 
ATOM 381  N NZ  . LYS A 1 47  ? 9.208   -16.090 16.940  1.00 57.28 47  A 1 
ATOM 382  N N   . ALA A 1 48  ? 13.306  -12.785 10.931  1.00 84.45 48  A 1 
ATOM 383  C CA  . ALA A 1 48  ? 13.507  -12.532 9.506   1.00 83.74 48  A 1 
ATOM 384  C C   . ALA A 1 48  ? 14.988  -12.253 9.181   1.00 84.80 48  A 1 
ATOM 385  O O   . ALA A 1 48  ? 15.500  -12.739 8.171   1.00 85.11 48  A 1 
ATOM 386  C CB  . ALA A 1 48  ? 12.595  -11.375 9.075   1.00 83.83 48  A 1 
ATOM 387  N N   . ALA A 1 49  ? 15.687  -11.516 10.050  1.00 85.64 49  A 1 
ATOM 388  C CA  . ALA A 1 49  ? 17.117  -11.251 9.909   1.00 85.85 49  A 1 
ATOM 389  C C   . ALA A 1 49  ? 17.962  -12.522 10.085  1.00 86.89 49  A 1 
ATOM 390  O O   . ALA A 1 49  ? 18.856  -12.769 9.275   1.00 86.91 49  A 1 
ATOM 391  C CB  . ALA A 1 49  ? 17.520  -10.153 10.898  1.00 85.36 49  A 1 
ATOM 392  N N   . GLU A 1 50  ? 17.646  -13.349 11.077  1.00 87.07 50  A 1 
ATOM 393  C CA  . GLU A 1 50  ? 18.284  -14.654 11.288  1.00 87.75 50  A 1 
ATOM 394  C C   . GLU A 1 50  ? 18.073  -15.576 10.082  1.00 87.64 50  A 1 
ATOM 395  O O   . GLU A 1 50  ? 19.026  -16.177 9.582   1.00 86.85 50  A 1 
ATOM 396  C CB  . GLU A 1 50  ? 17.722  -15.279 12.578  1.00 87.93 50  A 1 
ATOM 397  C CG  . GLU A 1 50  ? 18.415  -16.603 12.944  1.00 79.08 50  A 1 
ATOM 398  C CD  . GLU A 1 50  ? 17.861  -17.263 14.221  1.00 77.72 50  A 1 
ATOM 399  O OE1 . GLU A 1 50  ? 18.441  -18.300 14.621  1.00 68.40 50  A 1 
ATOM 400  O OE2 . GLU A 1 50  ? 16.863  -16.761 14.784  1.00 72.49 50  A 1 
ATOM 401  N N   . PHE A 1 51  ? 16.843  -15.635 9.551   1.00 87.45 51  A 1 
ATOM 402  C CA  . PHE A 1 51  ? 16.515  -16.441 8.377   1.00 87.28 51  A 1 
ATOM 403  C C   . PHE A 1 51  ? 17.271  -15.984 7.121   1.00 88.06 51  A 1 
ATOM 404  O O   . PHE A 1 51  ? 17.803  -16.816 6.379   1.00 86.62 51  A 1 
ATOM 405  C CB  . PHE A 1 51  ? 14.997  -16.404 8.156   1.00 86.65 51  A 1 
ATOM 406  C CG  . PHE A 1 51  ? 14.551  -17.288 7.013   1.00 85.59 51  A 1 
ATOM 407  C CD1 . PHE A 1 51  ? 14.365  -16.753 5.729   1.00 81.02 51  A 1 
ATOM 408  C CD2 . PHE A 1 51  ? 14.358  -18.665 7.228   1.00 80.92 51  A 1 
ATOM 409  C CE1 . PHE A 1 51  ? 13.987  -17.590 4.666   1.00 79.45 51  A 1 
ATOM 410  C CE2 . PHE A 1 51  ? 13.980  -19.501 6.165   1.00 79.16 51  A 1 
ATOM 411  C CZ  . PHE A 1 51  ? 13.796  -18.963 4.883   1.00 81.33 51  A 1 
ATOM 412  N N   . ALA A 1 52  ? 17.345  -14.672 6.873   1.00 87.92 52  A 1 
ATOM 413  C CA  . ALA A 1 52  ? 18.092  -14.107 5.750   1.00 87.40 52  A 1 
ATOM 414  C C   . ALA A 1 52  ? 19.609  -14.314 5.903   1.00 88.14 52  A 1 
ATOM 415  O O   . ALA A 1 52  ? 20.291  -14.641 4.926   1.00 87.22 52  A 1 
ATOM 416  C CB  . ALA A 1 52  ? 17.726  -12.622 5.625   1.00 87.00 52  A 1 
ATOM 417  N N   . GLY A 1 53  ? 20.140  -14.158 7.111   1.00 89.40 53  A 1 
ATOM 418  C CA  . GLY A 1 53  ? 21.564  -14.274 7.417   1.00 88.96 53  A 1 
ATOM 419  C C   . GLY A 1 53  ? 22.429  -13.360 6.544   1.00 89.77 53  A 1 
ATOM 420  O O   . GLY A 1 53  ? 22.109  -12.190 6.317   1.00 88.30 53  A 1 
ATOM 421  N N   . ASP A 1 54  ? 23.519  -13.911 6.006   1.00 91.60 54  A 1 
ATOM 422  C CA  . ASP A 1 54  ? 24.433  -13.173 5.125   1.00 91.26 54  A 1 
ATOM 423  C C   . ASP A 1 54  ? 23.966  -13.103 3.664   1.00 92.00 54  A 1 
ATOM 424  O O   . ASP A 1 54  ? 24.502  -12.311 2.884   1.00 89.81 54  A 1 
ATOM 425  C CB  . ASP A 1 54  ? 25.843  -13.769 5.238   1.00 89.50 54  A 1 
ATOM 426  C CG  . ASP A 1 54  ? 26.444  -13.542 6.625   1.00 84.29 54  A 1 
ATOM 427  O OD1 . ASP A 1 54  ? 26.194  -12.449 7.185   1.00 78.78 54  A 1 
ATOM 428  O OD2 . ASP A 1 54  ? 27.148  -14.459 7.096   1.00 79.01 54  A 1 
ATOM 429  N N   . ALA A 1 55  ? 22.937  -13.867 3.291   1.00 92.09 55  A 1 
ATOM 430  C CA  . ALA A 1 55  ? 22.421  -13.889 1.928   1.00 91.88 55  A 1 
ATOM 431  C C   . ALA A 1 55  ? 21.975  -12.485 1.465   1.00 92.14 55  A 1 
ATOM 432  O O   . ALA A 1 55  ? 21.581  -11.652 2.296   1.00 91.21 55  A 1 
ATOM 433  C CB  . ALA A 1 55  ? 21.280  -14.910 1.832   1.00 91.31 55  A 1 
ATOM 434  N N   . PRO A 1 56  ? 22.021  -12.197 0.146   1.00 93.47 56  A 1 
ATOM 435  C CA  . PRO A 1 56  ? 21.346  -11.027 -0.403  1.00 93.08 56  A 1 
ATOM 436  C C   . PRO A 1 56  ? 19.862  -11.047 -0.025  1.00 92.94 56  A 1 
ATOM 437  O O   . PRO A 1 56  ? 19.192  -12.064 -0.184  1.00 91.43 56  A 1 
ATOM 438  C CB  . PRO A 1 56  ? 21.560  -11.087 -1.916  1.00 92.54 56  A 1 
ATOM 439  C CG  . PRO A 1 56  ? 22.825  -11.928 -2.064  1.00 91.00 56  A 1 
ATOM 440  C CD  . PRO A 1 56  ? 22.700  -12.922 -0.911  1.00 92.86 56  A 1 
ATOM 441  N N   . SER A 1 57  ? 19.362  -9.935  0.499   1.00 90.25 57  A 1 
ATOM 442  C CA  . SER A 1 57  ? 17.974  -9.819  0.946   1.00 90.17 57  A 1 
ATOM 443  C C   . SER A 1 57  ? 17.487  -8.379  0.861   1.00 89.97 57  A 1 
ATOM 444  O O   . SER A 1 57  ? 18.229  -7.440  1.166   1.00 89.01 57  A 1 
ATOM 445  C CB  . SER A 1 57  ? 17.838  -10.317 2.386   1.00 89.66 57  A 1 
ATOM 446  O OG  . SER A 1 57  ? 16.488  -10.264 2.802   1.00 85.25 57  A 1 
ATOM 447  N N   . THR A 1 58  ? 16.212  -8.218  0.515   1.00 88.92 58  A 1 
ATOM 448  C CA  . THR A 1 58  ? 15.535  -6.917  0.545   1.00 87.87 58  A 1 
ATOM 449  C C   . THR A 1 58  ? 15.408  -6.359  1.961   1.00 86.94 58  A 1 
ATOM 450  O O   . THR A 1 58  ? 15.294  -5.148  2.113   1.00 85.40 58  A 1 
ATOM 451  C CB  . THR A 1 58  ? 14.155  -6.994  -0.102  1.00 88.06 58  A 1 
ATOM 452  O OG1 . THR A 1 58  ? 13.350  -7.915  0.580   1.00 82.66 58  A 1 
ATOM 453  C CG2 . THR A 1 58  ? 14.229  -7.429  -1.559  1.00 81.83 58  A 1 
ATOM 454  N N   . LEU A 1 59  ? 15.546  -7.189  2.990   1.00 85.85 59  A 1 
ATOM 455  C CA  . LEU A 1 59  ? 15.622  -6.740  4.384   1.00 85.01 59  A 1 
ATOM 456  C C   . LEU A 1 59  ? 16.748  -5.718  4.609   1.00 84.70 59  A 1 
ATOM 457  O O   . LEU A 1 59  ? 16.607  -4.809  5.423   1.00 83.37 59  A 1 
ATOM 458  C CB  . LEU A 1 59  ? 15.826  -7.967  5.280   1.00 84.52 59  A 1 
ATOM 459  C CG  . LEU A 1 59  ? 15.839  -7.655  6.786   1.00 80.12 59  A 1 
ATOM 460  C CD1 . LEU A 1 59  ? 14.520  -7.054  7.268   1.00 75.33 59  A 1 
ATOM 461  C CD2 . LEU A 1 59  ? 16.082  -8.949  7.557   1.00 75.68 59  A 1 
ATOM 462  N N   . LYS A 1 60  ? 17.841  -5.838  3.853   1.00 85.36 60  A 1 
ATOM 463  C CA  . LYS A 1 60  ? 18.993  -4.916  3.899   1.00 84.81 60  A 1 
ATOM 464  C C   . LYS A 1 60  ? 18.786  -3.659  3.042   1.00 85.55 60  A 1 
ATOM 465  O O   . LYS A 1 60  ? 19.634  -2.770  3.063   1.00 84.62 60  A 1 
ATOM 466  C CB  . LYS A 1 60  ? 20.268  -5.677  3.488   1.00 84.43 60  A 1 
ATOM 467  C CG  . LYS A 1 60  ? 20.563  -6.893  4.387   1.00 84.66 60  A 1 
ATOM 468  C CD  . LYS A 1 60  ? 21.733  -7.735  3.861   1.00 80.05 60  A 1 
ATOM 469  C CE  . LYS A 1 60  ? 21.891  -8.985  4.732   1.00 77.21 60  A 1 
ATOM 470  N NZ  . LYS A 1 60  ? 22.810  -9.996  4.158   1.00 68.37 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? 17.689  -3.588  2.284   1.00 83.93 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? 17.327  -2.481  1.387   1.00 82.90 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? 16.141  -1.656  1.898   1.00 81.88 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? 15.841  -0.603  1.336   1.00 79.48 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? 16.995  -3.037  -0.010  1.00 83.61 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? 18.064  -3.922  -0.668  1.00 83.13 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? 17.578  -4.336  -2.056  1.00 79.36 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? 19.397  -3.201  -0.816  1.00 80.68 61  A 1 
ATOM 479  N N   . VAL A 1 62  ? 15.442  -2.130  2.924   1.00 81.44 62  A 1 
ATOM 480  C CA  . VAL A 1 62  ? 14.242  -1.489  3.475   1.00 79.79 62  A 1 
ATOM 481  C C   . VAL A 1 62  ? 14.449  -1.102  4.933   1.00 80.23 62  A 1 
ATOM 482  O O   . VAL A 1 62  ? 15.337  -1.612  5.614   1.00 79.36 62  A 1 
ATOM 483  C CB  . VAL A 1 62  ? 12.980  -2.355  3.297   1.00 77.26 62  A 1 
ATOM 484  C CG1 . VAL A 1 62  ? 12.759  -2.707  1.825   1.00 72.73 62  A 1 
ATOM 485  C CG2 . VAL A 1 62  ? 12.994  -3.630  4.140   1.00 71.61 62  A 1 
ATOM 486  N N   . PHE A 1 63  ? 13.600  -0.198  5.421   1.00 76.01 63  A 1 
ATOM 487  C CA  . PHE A 1 63  ? 13.615  0.254   6.805   1.00 76.66 63  A 1 
ATOM 488  C C   . PHE A 1 63  ? 12.332  -0.201  7.515   1.00 77.53 63  A 1 
ATOM 489  O O   . PHE A 1 63  ? 11.299  0.455   7.361   1.00 73.73 63  A 1 
ATOM 490  C CB  . PHE A 1 63  ? 13.812  1.777   6.830   1.00 73.82 63  A 1 
ATOM 491  C CG  . PHE A 1 63  ? 14.315  2.302   8.156   1.00 71.86 63  A 1 
ATOM 492  C CD1 . PHE A 1 63  ? 13.552  2.168   9.326   1.00 68.73 63  A 1 
ATOM 493  C CD2 . PHE A 1 63  ? 15.580  2.919   8.219   1.00 65.75 63  A 1 
ATOM 494  C CE1 . PHE A 1 63  ? 14.053  2.630   10.553  1.00 64.74 63  A 1 
ATOM 495  C CE2 . PHE A 1 63  ? 16.077  3.388   9.445   1.00 64.19 63  A 1 
ATOM 496  C CZ  . PHE A 1 63  ? 15.315  3.239   10.614  1.00 69.73 63  A 1 
ATOM 497  N N   . PRO A 1 64  ? 12.344  -1.307  8.283   1.00 76.99 64  A 1 
ATOM 498  C CA  . PRO A 1 64  ? 11.179  -1.723  9.064   1.00 76.87 64  A 1 
ATOM 499  C C   . PRO A 1 64  ? 10.759  -0.644  10.070  1.00 77.57 64  A 1 
ATOM 500  O O   . PRO A 1 64  ? 11.588  -0.110  10.803  1.00 75.96 64  A 1 
ATOM 501  C CB  . PRO A 1 64  ? 11.578  -3.027  9.748   1.00 75.71 64  A 1 
ATOM 502  C CG  . PRO A 1 64  ? 12.679  -3.578  8.841   1.00 71.26 64  A 1 
ATOM 503  C CD  . PRO A 1 64  ? 13.390  -2.312  8.376   1.00 73.24 64  A 1 
ATOM 504  N N   . GLU A 1 65  ? 9.458   -0.322  10.124  1.00 73.82 65  A 1 
ATOM 505  C CA  . GLU A 1 65  ? 8.952   0.778   10.963  1.00 73.42 65  A 1 
ATOM 506  C C   . GLU A 1 65  ? 9.206   0.582   12.459  1.00 72.85 65  A 1 
ATOM 507  O O   . GLU A 1 65  ? 9.344   1.570   13.181  1.00 70.50 65  A 1 
ATOM 508  C CB  . GLU A 1 65  ? 7.451   0.988   10.749  1.00 70.85 65  A 1 
ATOM 509  C CG  . GLU A 1 65  ? 7.164   1.677   9.420   1.00 67.65 65  A 1 
ATOM 510  C CD  . GLU A 1 65  ? 5.727   2.204   9.318   1.00 66.08 65  A 1 
ATOM 511  O OE1 . GLU A 1 65  ? 5.348   2.555   8.194   1.00 59.60 65  A 1 
ATOM 512  O OE2 . GLU A 1 65  ? 5.032   2.425   10.330  1.00 62.14 65  A 1 
ATOM 513  N N   . VAL A 1 66  ? 9.328   -0.654  12.907  1.00 72.85 66  A 1 
ATOM 514  C CA  . VAL A 1 66  ? 9.669   -0.995  14.300  1.00 72.15 66  A 1 
ATOM 515  C C   . VAL A 1 66  ? 10.971  -0.329  14.783  1.00 74.43 66  A 1 
ATOM 516  O O   . VAL A 1 66  ? 11.132  -0.103  15.978  1.00 72.88 66  A 1 
ATOM 517  C CB  . VAL A 1 66  ? 9.723   -2.529  14.444  1.00 69.09 66  A 1 
ATOM 518  C CG1 . VAL A 1 66  ? 10.935  -3.164  13.765  1.00 62.01 66  A 1 
ATOM 519  C CG2 . VAL A 1 66  ? 9.686   -2.968  15.909  1.00 65.67 66  A 1 
ATOM 520  N N   . TYR A 1 67  ? 11.868  0.029   13.863  1.00 79.58 67  A 1 
ATOM 521  C CA  . TYR A 1 67  ? 13.169  0.641   14.155  1.00 80.56 67  A 1 
ATOM 522  C C   . TYR A 1 67  ? 13.209  2.167   13.955  1.00 80.86 67  A 1 
ATOM 523  O O   . TYR A 1 67  ? 14.257  2.777   14.153  1.00 78.54 67  A 1 
ATOM 524  C CB  . TYR A 1 67  ? 14.248  -0.055  13.315  1.00 81.07 67  A 1 
ATOM 525  C CG  . TYR A 1 67  ? 14.346  -1.561  13.491  1.00 81.55 67  A 1 
ATOM 526  C CD1 . TYR A 1 67  ? 14.572  -2.115  14.765  1.00 77.92 67  A 1 
ATOM 527  C CD2 . TYR A 1 67  ? 14.228  -2.409  12.374  1.00 78.21 67  A 1 
ATOM 528  C CE1 . TYR A 1 67  ? 14.671  -3.512  14.924  1.00 77.07 67  A 1 
ATOM 529  C CE2 . TYR A 1 67  ? 14.329  -3.806  12.529  1.00 77.17 67  A 1 
ATOM 530  C CZ  . TYR A 1 67  ? 14.546  -4.361  13.805  1.00 81.31 67  A 1 
ATOM 531  O OH  . TYR A 1 67  ? 14.634  -5.709  13.961  1.00 78.71 67  A 1 
ATOM 532  N N   . LEU A 1 68  ? 12.105  2.814   13.564  1.00 76.09 68  A 1 
ATOM 533  C CA  . LEU A 1 68  ? 12.094  4.263   13.290  1.00 75.26 68  A 1 
ATOM 534  C C   . LEU A 1 68  ? 12.417  5.123   14.524  1.00 76.13 68  A 1 
ATOM 535  O O   . LEU A 1 68  ? 12.916  6.238   14.368  1.00 74.43 68  A 1 
ATOM 536  C CB  . LEU A 1 68  ? 10.725  4.682   12.720  1.00 73.43 68  A 1 
ATOM 537  C CG  . LEU A 1 68  ? 10.496  4.304   11.248  1.00 69.33 68  A 1 
ATOM 538  C CD1 . LEU A 1 68  ? 9.048   4.609   10.863  1.00 67.62 68  A 1 
ATOM 539  C CD2 . LEU A 1 68  ? 11.402  5.095   10.300  1.00 67.23 68  A 1 
ATOM 540  N N   . GLY A 1 69  ? 12.126  4.623   15.716  1.00 76.16 69  A 1 
ATOM 541  C CA  . GLY A 1 69  ? 12.409  5.290   16.991  1.00 76.69 69  A 1 
ATOM 542  C C   . GLY A 1 69  ? 13.810  5.035   17.556  1.00 80.29 69  A 1 
ATOM 543  O O   . GLY A 1 69  ? 14.138  5.595   18.601  1.00 78.07 69  A 1 
ATOM 544  N N   . ASP A 1 70  ? 14.619  4.208   16.899  1.00 78.58 70  A 1 
ATOM 545  C CA  . ASP A 1 70  ? 15.920  3.798   17.422  1.00 81.34 70  A 1 
ATOM 546  C C   . ASP A 1 70  ? 16.997  4.872   17.187  1.00 82.00 70  A 1 
ATOM 547  O O   . ASP A 1 70  ? 16.985  5.625   16.205  1.00 80.59 70  A 1 
ATOM 548  C CB  . ASP A 1 70  ? 16.332  2.433   16.837  1.00 79.85 70  A 1 
ATOM 549  C CG  . ASP A 1 70  ? 15.480  1.254   17.330  1.00 79.64 70  A 1 
ATOM 550  O OD1 . ASP A 1 70  ? 14.558  1.438   18.159  1.00 76.68 70  A 1 
ATOM 551  O OD2 . ASP A 1 70  ? 15.724  0.102   16.918  1.00 76.98 70  A 1 
ATOM 552  N N   . ALA A 1 71  ? 17.972  4.932   18.093  1.00 80.10 71  A 1 
ATOM 553  C CA  . ALA A 1 71  ? 19.060  5.913   18.036  1.00 81.45 71  A 1 
ATOM 554  C C   . ALA A 1 71  ? 20.021  5.700   16.850  1.00 82.83 71  A 1 
ATOM 555  O O   . ALA A 1 71  ? 20.730  6.625   16.457  1.00 79.36 71  A 1 
ATOM 556  C CB  . ALA A 1 71  ? 19.805  5.868   19.377  1.00 79.27 71  A 1 
ATOM 557  N N   . ASP A 1 72  ? 20.049  4.494   16.267  1.00 83.72 72  A 1 
ATOM 558  C CA  . ASP A 1 72  ? 20.920  4.118   15.143  1.00 84.50 72  A 1 
ATOM 559  C C   . ASP A 1 72  ? 20.311  4.411   13.760  1.00 85.54 72  A 1 
ATOM 560  O O   . ASP A 1 72  ? 20.875  4.021   12.738  1.00 82.07 72  A 1 
ATOM 561  C CB  . ASP A 1 72  ? 21.371  2.647   15.288  1.00 80.62 72  A 1 
ATOM 562  C CG  . ASP A 1 72  ? 20.282  1.626   14.929  1.00 75.13 72  A 1 
ATOM 563  O OD1 . ASP A 1 72  ? 19.096  1.956   15.115  1.00 71.36 72  A 1 
ATOM 564  O OD2 . ASP A 1 72  ? 20.626  0.528   14.433  1.00 73.21 72  A 1 
ATOM 565  N N   . ARG A 1 73  ? 19.188  5.138   13.706  1.00 83.40 73  A 1 
ATOM 566  C CA  . ARG A 1 73  ? 18.420  5.418   12.483  1.00 83.75 73  A 1 
ATOM 567  C C   . ARG A 1 73  ? 19.280  5.935   11.325  1.00 85.28 73  A 1 
ATOM 568  O O   . ARG A 1 73  ? 19.175  5.405   10.219  1.00 84.66 73  A 1 
ATOM 569  C CB  . ARG A 1 73  ? 17.295  6.402   12.840  1.00 80.59 73  A 1 
ATOM 570  C CG  . ARG A 1 73  ? 16.397  6.740   11.640  1.00 73.99 73  A 1 
ATOM 571  C CD  . ARG A 1 73  ? 15.247  7.640   12.092  1.00 73.07 73  A 1 
ATOM 572  N NE  . ARG A 1 73  ? 14.438  8.058   10.939  1.00 65.73 73  A 1 
ATOM 573  C CZ  . ARG A 1 73  ? 14.254  9.286   10.499  1.00 60.94 73  A 1 
ATOM 574  N NH1 . ARG A 1 73  ? 14.583  10.356  11.165  1.00 56.71 73  A 1 
ATOM 575  N NH2 . ARG A 1 73  ? 13.754  9.466   9.334   1.00 52.11 73  A 1 
ATOM 576  N N   . SER A 1 74  ? 20.121  6.946   11.560  1.00 85.68 74  A 1 
ATOM 577  C CA  . SER A 1 74  ? 20.985  7.526   10.516  1.00 86.03 74  A 1 
ATOM 578  C C   . SER A 1 74  ? 21.992  6.516   9.965   1.00 87.03 74  A 1 
ATOM 579  O O   . SER A 1 74  ? 22.152  6.401   8.756   1.00 86.34 74  A 1 
ATOM 580  C CB  . SER A 1 74  ? 21.742  8.744   11.055  1.00 84.12 74  A 1 
ATOM 581  O OG  . SER A 1 74  ? 20.833  9.679   11.597  1.00 72.74 74  A 1 
ATOM 582  N N   . ARG A 1 75  ? 22.601  5.720   10.837  1.00 86.46 75  A 1 
ATOM 583  C CA  . ARG A 1 75  ? 23.525  4.653   10.432  1.00 87.06 75  A 1 
ATOM 584  C C   . ARG A 1 75  ? 22.818  3.606   9.577   1.00 88.03 75  A 1 
ATOM 585  O O   . ARG A 1 75  ? 23.331  3.214   8.534   1.00 87.78 75  A 1 
ATOM 586  C CB  . ARG A 1 75  ? 24.147  4.031   11.685  1.00 86.82 75  A 1 
ATOM 587  C CG  . ARG A 1 75  ? 25.100  2.889   11.322  1.00 77.98 75  A 1 
ATOM 588  C CD  . ARG A 1 75  ? 25.639  2.230   12.588  1.00 74.41 75  A 1 
ATOM 589  N NE  . ARG A 1 75  ? 26.400  1.026   12.240  1.00 64.50 75  A 1 
ATOM 590  C CZ  . ARG A 1 75  ? 26.920  0.165   13.088  1.00 56.38 75  A 1 
ATOM 591  N NH1 . ARG A 1 75  ? 26.833  0.337   14.380  1.00 50.81 75  A 1 
ATOM 592  N NH2 . ARG A 1 75  ? 27.535  -0.889  12.639  1.00 49.40 75  A 1 
ATOM 593  N N   . ARG A 1 76  ? 21.628  3.184   9.982   1.00 86.16 76  A 1 
ATOM 594  C CA  . ARG A 1 76  ? 20.820  2.211   9.234   1.00 86.43 76  A 1 
ATOM 595  C C   . ARG A 1 76  ? 20.457  2.724   7.843   1.00 88.11 76  A 1 
ATOM 596  O O   . ARG A 1 76  ? 20.498  1.959   6.884   1.00 88.11 76  A 1 
ATOM 597  C CB  . ARG A 1 76  ? 19.584  1.868   10.074  1.00 85.11 76  A 1 
ATOM 598  C CG  . ARG A 1 76  ? 18.774  0.704   9.481   1.00 75.58 76  A 1 
ATOM 599  C CD  . ARG A 1 76  ? 17.575  0.362   10.366  1.00 74.86 76  A 1 
ATOM 600  N NE  . ARG A 1 76  ? 17.990  -0.119  11.697  1.00 69.31 76  A 1 
ATOM 601  C CZ  . ARG A 1 76  ? 18.176  -1.363  12.076  1.00 65.06 76  A 1 
ATOM 602  N NH1 . ARG A 1 76  ? 17.957  -2.385  11.288  1.00 58.57 76  A 1 
ATOM 603  N NH2 . ARG A 1 76  ? 18.594  -1.595  13.290  1.00 57.36 76  A 1 
ATOM 604  N N   . LEU A 1 77  ? 20.148  4.014   7.717   1.00 88.61 77  A 1 
ATOM 605  C CA  . LEU A 1 77  ? 19.894  4.663   6.429   1.00 88.88 77  A 1 
ATOM 606  C C   . LEU A 1 77  ? 21.123  4.612   5.504   1.00 90.01 77  A 1 
ATOM 607  O O   . LEU A 1 77  ? 21.006  4.218   4.342   1.00 89.50 77  A 1 
ATOM 608  C CB  . LEU A 1 77  ? 19.453  6.113   6.706   1.00 86.60 77  A 1 
ATOM 609  C CG  . LEU A 1 77  ? 19.188  6.927   5.439   1.00 77.65 77  A 1 
ATOM 610  C CD1 . LEU A 1 77  ? 17.972  6.387   4.707   1.00 69.58 77  A 1 
ATOM 611  C CD2 . LEU A 1 77  ? 18.914  8.380   5.809   1.00 71.10 77  A 1 
ATOM 612  N N   . GLU A 1 78  ? 22.302  4.964   6.014   1.00 86.69 78  A 1 
ATOM 613  C CA  . GLU A 1 78  ? 23.565  4.878   5.265   1.00 87.44 78  A 1 
ATOM 614  C C   . GLU A 1 78  ? 23.868  3.437   4.825   1.00 88.56 78  A 1 
ATOM 615  O O   . GLU A 1 78  ? 24.269  3.199   3.683   1.00 88.89 78  A 1 
ATOM 616  C CB  . GLU A 1 78  ? 24.720  5.395   6.132   1.00 87.10 78  A 1 
ATOM 617  C CG  . GLU A 1 78  ? 24.683  6.913   6.373   1.00 79.62 78  A 1 
ATOM 618  C CD  . GLU A 1 78  ? 25.747  7.390   7.375   1.00 74.70 78  A 1 
ATOM 619  O OE1 . GLU A 1 78  ? 25.705  8.588   7.732   1.00 66.99 78  A 1 
ATOM 620  O OE2 . GLU A 1 78  ? 26.603  6.569   7.789   1.00 68.47 78  A 1 
ATOM 621  N N   . ASP A 1 79  ? 23.631  2.465   5.704   1.00 88.93 79  A 1 
ATOM 622  C CA  . ASP A 1 79  ? 23.822  1.047   5.411   1.00 89.40 79  A 1 
ATOM 623  C C   . ASP A 1 79  ? 22.883  0.561   4.291   1.00 90.39 79  A 1 
ATOM 624  O O   . ASP A 1 79  ? 23.325  -0.188  3.414   1.00 90.22 79  A 1 
ATOM 625  C CB  . ASP A 1 79  ? 23.635  0.209   6.693   1.00 88.92 79  A 1 
ATOM 626  C CG  . ASP A 1 79  ? 24.749  0.366   7.749   1.00 84.03 79  A 1 
ATOM 627  O OD1 . ASP A 1 79  ? 25.882  0.769   7.389   1.00 80.08 79  A 1 
ATOM 628  O OD2 . ASP A 1 79  ? 24.538  -0.061  8.901   1.00 79.13 79  A 1 
ATOM 629  N N   . ILE A 1 80  ? 21.627  1.020   4.271   1.00 89.68 80  A 1 
ATOM 630  C CA  . ILE A 1 80  ? 20.662  0.730   3.197   1.00 89.70 80  A 1 
ATOM 631  C C   . ILE A 1 80  ? 21.187  1.252   1.855   1.00 90.36 80  A 1 
ATOM 632  O O   . ILE A 1 80  ? 21.294  0.478   0.904   1.00 90.35 80  A 1 
ATOM 633  C CB  . ILE A 1 80  ? 19.262  1.301   3.543   1.00 89.15 80  A 1 
ATOM 634  C CG1 . ILE A 1 80  ? 18.599  0.447   4.646   1.00 87.13 80  A 1 
ATOM 635  C CG2 . ILE A 1 80  ? 18.342  1.362   2.307   1.00 87.07 80  A 1 
ATOM 636  C CD1 . ILE A 1 80  ? 17.393  1.122   5.315   1.00 83.44 80  A 1 
ATOM 637  N N   . HIS A 1 81  ? 21.566  2.526   1.769   1.00 90.25 81  A 1 
ATOM 638  C CA  . HIS A 1 81  ? 22.053  3.123   0.514   1.00 90.17 81  A 1 
ATOM 639  C C   . HIS A 1 81  ? 23.341  2.455   0.020   1.00 90.92 81  A 1 
ATOM 640  O O   . HIS A 1 81  ? 23.453  2.117   -1.160  1.00 90.75 81  A 1 
ATOM 641  C CB  . HIS A 1 81  ? 22.272  4.629   0.705   1.00 89.14 81  A 1 
ATOM 642  C CG  . HIS A 1 81  ? 21.019  5.458   0.803   1.00 88.22 81  A 1 
ATOM 643  N ND1 . HIS A 1 81  ? 21.002  6.847   0.819   1.00 77.81 81  A 1 
ATOM 644  C CD2 . HIS A 1 81  ? 19.722  5.025   0.834   1.00 77.55 81  A 1 
ATOM 645  C CE1 . HIS A 1 81  ? 19.721  7.222   0.869   1.00 79.40 81  A 1 
ATOM 646  N NE2 . HIS A 1 81  ? 18.911  6.147   0.877   1.00 80.96 81  A 1 
ATOM 647  N N   . ARG A 1 82  ? 24.278  2.179   0.923   1.00 91.19 82  A 1 
ATOM 648  C CA  . ARG A 1 82  ? 25.506  1.443   0.595   1.00 91.51 82  A 1 
ATOM 649  C C   . ARG A 1 82  ? 25.201  0.040   0.070   1.00 92.21 82  A 1 
ATOM 650  O O   . ARG A 1 82  ? 25.849  -0.413  -0.871  1.00 92.28 82  A 1 
ATOM 651  C CB  . ARG A 1 82  ? 26.412  1.398   1.836   1.00 91.34 82  A 1 
ATOM 652  C CG  . ARG A 1 82  ? 27.776  0.771   1.526   1.00 81.62 82  A 1 
ATOM 653  C CD  . ARG A 1 82  ? 28.707  0.796   2.742   1.00 81.77 82  A 1 
ATOM 654  N NE  . ARG A 1 82  ? 28.215  -0.071  3.822   1.00 71.61 82  A 1 
ATOM 655  C CZ  . ARG A 1 82  ? 27.954  0.250   5.079   1.00 65.75 82  A 1 
ATOM 656  N NH1 . ARG A 1 82  ? 28.191  1.422   5.589   1.00 57.65 82  A 1 
ATOM 657  N NH2 . ARG A 1 82  ? 27.429  -0.625  5.862   1.00 55.16 82  A 1 
ATOM 658  N N   . THR A 1 83  ? 24.222  -0.640  0.654   1.00 91.78 83  A 1 
ATOM 659  C CA  . THR A 1 83  ? 23.813  -1.982  0.213   1.00 92.02 83  A 1 
ATOM 660  C C   . THR A 1 83  ? 23.141  -1.941  -1.157  1.00 92.28 83  A 1 
ATOM 661  O O   . THR A 1 83  ? 23.443  -2.788  -1.995  1.00 91.78 83  A 1 
ATOM 662  C CB  . THR A 1 83  ? 22.898  -2.656  1.241   1.00 92.14 83  A 1 
ATOM 663  O OG1 . THR A 1 83  ? 23.552  -2.713  2.487   1.00 88.02 83  A 1 
ATOM 664  C CG2 . THR A 1 83  ? 22.569  -4.100  0.855   1.00 87.53 83  A 1 
ATOM 665  N N   . MET A 1 84  ? 22.298  -0.945  -1.432  1.00 91.75 84  A 1 
ATOM 666  C CA  . MET A 1 84  ? 21.709  -0.737  -2.764  1.00 91.37 84  A 1 
ATOM 667  C C   . MET A 1 84  ? 22.789  -0.606  -3.844  1.00 91.56 84  A 1 
ATOM 668  O O   . MET A 1 84  ? 22.745  -1.317  -4.852  1.00 91.42 84  A 1 
ATOM 669  C CB  . MET A 1 84  ? 20.831  0.527   -2.766  1.00 90.87 84  A 1 
ATOM 670  C CG  . MET A 1 84  ? 19.521  0.378   -1.988  1.00 88.98 84  A 1 
ATOM 671  S SD  . MET A 1 84  ? 18.545  1.908   -1.981  1.00 88.24 84  A 1 
ATOM 672  C CE  . MET A 1 84  ? 17.054  1.314   -1.133  1.00 81.59 84  A 1 
ATOM 673  N N   . ASP A 1 85  ? 23.788  0.247   -3.613  1.00 91.74 85  A 1 
ATOM 674  C CA  . ASP A 1 85  ? 24.901  0.443   -4.549  1.00 91.31 85  A 1 
ATOM 675  C C   . ASP A 1 85  ? 25.748  -0.834  -4.703  1.00 91.82 85  A 1 
ATOM 676  O O   . ASP A 1 85  ? 26.123  -1.210  -5.817  1.00 91.30 85  A 1 
ATOM 677  C CB  . ASP A 1 85  ? 25.769  1.630   -4.090  1.00 90.11 85  A 1 
ATOM 678  C CG  . ASP A 1 85  ? 25.118  3.013   -4.262  1.00 88.90 85  A 1 
ATOM 679  O OD1 . ASP A 1 85  ? 24.180  3.155   -5.086  1.00 85.16 85  A 1 
ATOM 680  O OD2 . ASP A 1 85  ? 25.624  3.976   -3.648  1.00 84.51 85  A 1 
ATOM 681  N N   . ALA A 1 86  ? 26.009  -1.542  -3.602  1.00 91.82 86  A 1 
ATOM 682  C CA  . ALA A 1 86  ? 26.751  -2.802  -3.625  1.00 92.05 86  A 1 
ATOM 683  C C   . ALA A 1 86  ? 26.016  -3.905  -4.403  1.00 92.30 86  A 1 
ATOM 684  O O   . ALA A 1 86  ? 26.651  -4.653  -5.143  1.00 91.35 86  A 1 
ATOM 685  C CB  . ALA A 1 86  ? 27.039  -3.237  -2.184  1.00 92.17 86  A 1 
ATOM 686  N N   . TYR A 1 87  ? 24.697  -4.004  -4.272  1.00 92.27 87  A 1 
ATOM 687  C CA  . TYR A 1 87  ? 23.899  -4.995  -4.997  1.00 92.75 87  A 1 
ATOM 688  C C   . TYR A 1 87  ? 23.828  -4.691  -6.498  1.00 92.50 87  A 1 
ATOM 689  O O   . TYR A 1 87  ? 23.937  -5.620  -7.302  1.00 91.44 87  A 1 
ATOM 690  C CB  . TYR A 1 87  ? 22.496  -5.088  -4.384  1.00 93.15 87  A 1 
ATOM 691  C CG  . TYR A 1 87  ? 22.364  -5.839  -3.064  1.00 93.51 87  A 1 
ATOM 692  C CD1 . TYR A 1 87  ? 23.478  -6.314  -2.342  1.00 90.99 87  A 1 
ATOM 693  C CD2 . TYR A 1 87  ? 21.065  -6.091  -2.572  1.00 91.40 87  A 1 
ATOM 694  C CE1 . TYR A 1 87  ? 23.303  -7.026  -1.138  1.00 90.82 87  A 1 
ATOM 695  C CE2 . TYR A 1 87  ? 20.881  -6.802  -1.370  1.00 91.22 87  A 1 
ATOM 696  C CZ  . TYR A 1 87  ? 22.002  -7.268  -0.651  1.00 92.67 87  A 1 
ATOM 697  O OH  . TYR A 1 87  ? 21.826  -7.947  0.509   1.00 91.74 87  A 1 
ATOM 698  N N   . LEU A 1 88  ? 23.727  -3.410  -6.876  1.00 92.09 88  A 1 
ATOM 699  C CA  . LEU A 1 88  ? 23.790  -2.997  -8.280  1.00 90.61 88  A 1 
ATOM 700  C C   . LEU A 1 88  ? 25.142  -3.324  -8.925  1.00 89.27 88  A 1 
ATOM 701  O O   . LEU A 1 88  ? 25.178  -3.791  -10.062 1.00 86.56 88  A 1 
ATOM 702  C CB  . LEU A 1 88  ? 23.508  -1.486  -8.382  1.00 90.05 88  A 1 
ATOM 703  C CG  . LEU A 1 88  ? 22.027  -1.101  -8.248  1.00 87.47 88  A 1 
ATOM 704  C CD1 . LEU A 1 88  ? 21.911  0.419   -8.138  1.00 85.22 88  A 1 
ATOM 705  C CD2 . LEU A 1 88  ? 21.216  -1.558  -9.463  1.00 85.78 88  A 1 
ATOM 706  N N   . GLY A 1 89  ? 26.251  -3.103  -8.216  1.00 90.31 89  A 1 
ATOM 707  C CA  . GLY A 1 89  ? 27.599  -3.375  -8.732  1.00 88.92 89  A 1 
ATOM 708  C C   . GLY A 1 89  ? 28.083  -4.821  -8.566  1.00 88.29 89  A 1 
ATOM 709  O O   . GLY A 1 89  ? 29.021  -5.229  -9.243  1.00 83.16 89  A 1 
ATOM 710  N N   . GLY A 1 90  ? 27.473  -5.583  -7.666  1.00 88.98 90  A 1 
ATOM 711  C CA  . GLY A 1 90  ? 27.985  -6.870  -7.183  1.00 87.36 90  A 1 
ATOM 712  C C   . GLY A 1 90  ? 27.382  -8.113  -7.839  1.00 86.65 90  A 1 
ATOM 713  O O   . GLY A 1 90  ? 27.597  -9.212  -7.338  1.00 78.59 90  A 1 
ATOM 714  N N   . GLY A 1 91  ? 26.600  -7.963  -8.916  1.00 88.53 91  A 1 
ATOM 715  C CA  . GLY A 1 91  ? 25.999  -9.103  -9.626  1.00 88.96 91  A 1 
ATOM 716  C C   . GLY A 1 91  ? 24.861  -9.806  -8.872  1.00 91.36 91  A 1 
ATOM 717  O O   . GLY A 1 91  ? 24.552  -10.956 -9.172  1.00 88.73 91  A 1 
ATOM 718  N N   . VAL A 1 92  ? 24.236  -9.134  -7.905  1.00 93.04 92  A 1 
ATOM 719  C CA  . VAL A 1 92  ? 23.055  -9.655  -7.187  1.00 94.52 92  A 1 
ATOM 720  C C   . VAL A 1 92  ? 21.818  -9.689  -8.086  1.00 95.05 92  A 1 
ATOM 721  O O   . VAL A 1 92  ? 20.952  -10.538 -7.897  1.00 93.95 92  A 1 
ATOM 722  C CB  . VAL A 1 92  ? 22.781  -8.827  -5.916  1.00 94.02 92  A 1 
ATOM 723  C CG1 . VAL A 1 92  ? 21.493  -9.230  -5.184  1.00 90.52 92  A 1 
ATOM 724  C CG2 . VAL A 1 92  ? 23.945  -8.989  -4.931  1.00 90.46 92  A 1 
ATOM 725  N N   . PHE A 1 93  ? 21.742  -8.802  -9.078  1.00 94.25 93  A 1 
ATOM 726  C CA  . PHE A 1 93  ? 20.645  -8.746  -10.034 1.00 94.43 93  A 1 
ATOM 727  C C   . PHE A 1 93  ? 21.001  -9.419  -11.357 1.00 94.78 93  A 1 
ATOM 728  O O   . PHE A 1 93  ? 22.145  -9.365  -11.819 1.00 93.96 93  A 1 
ATOM 729  C CB  . PHE A 1 93  ? 20.210  -7.291  -10.240 1.00 93.72 93  A 1 
ATOM 730  C CG  . PHE A 1 93  ? 19.673  -6.641  -8.982  1.00 93.84 93  A 1 
ATOM 731  C CD1 . PHE A 1 93  ? 18.423  -7.032  -8.470  1.00 92.08 93  A 1 
ATOM 732  C CD2 . PHE A 1 93  ? 20.426  -5.657  -8.315  1.00 92.28 93  A 1 
ATOM 733  C CE1 . PHE A 1 93  ? 17.926  -6.443  -7.294  1.00 91.61 93  A 1 
ATOM 734  C CE2 . PHE A 1 93  ? 19.925  -5.067  -7.142  1.00 91.75 93  A 1 
ATOM 735  C CZ  . PHE A 1 93  ? 18.676  -5.460  -6.629  1.00 92.06 93  A 1 
ATOM 736  N N   . ALA A 1 94  ? 19.999  -10.014 -12.001 1.00 94.89 94  A 1 
ATOM 737  C CA  . ALA A 1 94  ? 20.049  -10.314 -13.423 1.00 94.60 94  A 1 
ATOM 738  C C   . ALA A 1 94  ? 20.128  -9.002  -14.236 1.00 94.75 94  A 1 
ATOM 739  O O   . ALA A 1 94  ? 19.759  -7.943  -13.717 1.00 93.96 94  A 1 
ATOM 740  C CB  . ALA A 1 94  ? 18.816  -11.149 -13.791 1.00 94.17 94  A 1 
ATOM 741  N N   . PRO A 1 95  ? 20.581  -9.051  -15.510 1.00 95.08 95  A 1 
ATOM 742  C CA  . PRO A 1 95  ? 20.509  -7.884  -16.385 1.00 94.55 95  A 1 
ATOM 743  C C   . PRO A 1 95  ? 19.092  -7.295  -16.396 1.00 94.65 95  A 1 
ATOM 744  O O   . PRO A 1 95  ? 18.125  -8.063  -16.434 1.00 94.12 95  A 1 
ATOM 745  C CB  . PRO A 1 95  ? 20.926  -8.376  -17.774 1.00 93.74 95  A 1 
ATOM 746  C CG  . PRO A 1 95  ? 21.826  -9.564  -17.458 1.00 92.11 95  A 1 
ATOM 747  C CD  . PRO A 1 95  ? 21.169  -10.174 -16.218 1.00 94.33 95  A 1 
ATOM 748  N N   . PRO A 1 96  ? 18.952  -5.959  -16.345 1.00 94.91 96  A 1 
ATOM 749  C CA  . PRO A 1 96  ? 17.645  -5.323  -16.352 1.00 94.43 96  A 1 
ATOM 750  C C   . PRO A 1 96  ? 16.879  -5.692  -17.622 1.00 94.98 96  A 1 
ATOM 751  O O   . PRO A 1 96  ? 17.461  -5.815  -18.704 1.00 94.16 96  A 1 
ATOM 752  C CB  . PRO A 1 96  ? 17.911  -3.823  -16.243 1.00 92.33 96  A 1 
ATOM 753  C CG  . PRO A 1 96  ? 19.314  -3.661  -16.826 1.00 88.59 96  A 1 
ATOM 754  C CD  . PRO A 1 96  ? 20.005  -4.953  -16.408 1.00 92.34 96  A 1 
ATOM 755  N N   . ARG A 1 97  ? 15.569  -5.873  -17.490 1.00 94.81 97  A 1 
ATOM 756  C CA  . ARG A 1 97  ? 14.688  -6.213  -18.605 1.00 95.24 97  A 1 
ATOM 757  C C   . ARG A 1 97  ? 13.508  -5.255  -18.642 1.00 95.42 97  A 1 
ATOM 758  O O   . ARG A 1 97  ? 12.809  -5.086  -17.642 1.00 94.44 97  A 1 
ATOM 759  C CB  . ARG A 1 97  ? 14.271  -7.686  -18.500 1.00 94.57 97  A 1 
ATOM 760  C CG  . ARG A 1 97  ? 13.400  -8.150  -19.681 1.00 91.49 97  A 1 
ATOM 761  C CD  . ARG A 1 97  ? 13.131  -9.649  -19.572 1.00 90.72 97  A 1 
ATOM 762  N NE  . ARG A 1 97  ? 12.220  -10.134 -20.626 1.00 86.49 97  A 1 
ATOM 763  C CZ  . ARG A 1 97  ? 11.735  -11.354 -20.751 1.00 85.72 97  A 1 
ATOM 764  N NH1 . ARG A 1 97  ? 12.061  -12.316 -19.933 1.00 79.25 97  A 1 
ATOM 765  N NH2 . ARG A 1 97  ? 10.901  -11.636 -21.705 1.00 76.61 97  A 1 
ATOM 766  N N   . GLU A 1 98  ? 13.284  -4.643  -19.806 1.00 95.33 98  A 1 
ATOM 767  C CA  . GLU A 1 98  ? 12.107  -3.815  -20.051 1.00 95.59 98  A 1 
ATOM 768  C C   . GLU A 1 98  ? 10.874  -4.703  -20.230 1.00 95.73 98  A 1 
ATOM 769  O O   . GLU A 1 98  ? 10.856  -5.608  -21.064 1.00 94.58 98  A 1 
ATOM 770  C CB  . GLU A 1 98  ? 12.352  -2.893  -21.255 1.00 94.84 98  A 1 
ATOM 771  C CG  . GLU A 1 98  ? 11.256  -1.822  -21.380 1.00 91.88 98  A 1 
ATOM 772  C CD  . GLU A 1 98  ? 11.472  -0.846  -22.553 1.00 90.22 98  A 1 
ATOM 773  O OE1 . GLU A 1 98  ? 10.592  0.032   -22.735 1.00 81.23 98  A 1 
ATOM 774  O OE2 . GLU A 1 98  ? 12.481  -0.981  -23.281 1.00 83.78 98  A 1 
ATOM 775  N N   . GLY A 1 99  ? 9.850   -4.459  -19.431 1.00 96.20 99  A 1 
ATOM 776  C CA  . GLY A 1 99  ? 8.608   -5.222  -19.444 1.00 96.20 99  A 1 
ATOM 777  C C   . GLY A 1 99  ? 7.811   -5.040  -18.158 1.00 96.66 99  A 1 
ATOM 778  O O   . GLY A 1 99  ? 8.323   -4.577  -17.142 1.00 95.83 99  A 1 
ATOM 779  N N   . CYS A 1 100 ? 6.545   -5.420  -18.190 1.00 96.78 100 A 1 
ATOM 780  C CA  . CYS A 1 100 ? 5.753   -5.598  -16.975 1.00 96.99 100 A 1 
ATOM 781  C C   . CYS A 1 100 ? 5.986   -7.010  -16.418 1.00 97.15 100 A 1 
ATOM 782  O O   . CYS A 1 100 ? 6.414   -7.904  -17.146 1.00 96.39 100 A 1 
ATOM 783  C CB  . CYS A 1 100 ? 4.273   -5.344  -17.285 1.00 96.52 100 A 1 
ATOM 784  S SG  . CYS A 1 100 ? 4.037   -3.659  -17.923 1.00 94.17 100 A 1 
ATOM 785  N N   . ILE A 1 101 ? 5.670   -7.241  -15.145 1.00 96.76 101 A 1 
ATOM 786  C CA  . ILE A 1 101 ? 5.645   -8.600  -14.587 1.00 96.99 101 A 1 
ATOM 787  C C   . ILE A 1 101 ? 4.225   -8.923  -14.141 1.00 97.22 101 A 1 
ATOM 788  O O   . ILE A 1 101 ? 3.708   -8.298  -13.221 1.00 96.85 101 A 1 
ATOM 789  C CB  . ILE A 1 101 ? 6.691   -8.806  -13.470 1.00 96.34 101 A 1 
ATOM 790  C CG1 . ILE A 1 101 ? 8.107   -8.602  -14.042 1.00 93.43 101 A 1 
ATOM 791  C CG2 . ILE A 1 101 ? 6.560   -10.214 -12.859 1.00 93.74 101 A 1 
ATOM 792  C CD1 . ILE A 1 101 ? 9.246   -8.839  -13.045 1.00 81.57 101 A 1 
ATOM 793  N N   . TYR A 1 102 ? 3.603   -9.911  -14.790 1.00 97.20 102 A 1 
ATOM 794  C CA  . TYR A 1 102 ? 2.406   -10.545 -14.251 1.00 97.37 102 A 1 
ATOM 795  C C   . TYR A 1 102 ? 2.804   -11.442 -13.083 1.00 97.28 102 A 1 
ATOM 796  O O   . TYR A 1 102 ? 3.765   -12.205 -13.196 1.00 97.01 102 A 1 
ATOM 797  C CB  . TYR A 1 102 ? 1.690   -11.334 -15.348 1.00 97.45 102 A 1 
ATOM 798  C CG  . TYR A 1 102 ? 0.546   -12.173 -14.823 1.00 97.56 102 A 1 
ATOM 799  C CD1 . TYR A 1 102 ? 0.741   -13.546 -14.598 1.00 97.03 102 A 1 
ATOM 800  C CD2 . TYR A 1 102 ? -0.689  -11.578 -14.516 1.00 97.18 102 A 1 
ATOM 801  C CE1 . TYR A 1 102 ? -0.304  -14.329 -14.077 1.00 97.03 102 A 1 
ATOM 802  C CE2 . TYR A 1 102 ? -1.735  -12.359 -13.992 1.00 96.90 102 A 1 
ATOM 803  C CZ  . TYR A 1 102 ? -1.544  -13.739 -13.774 1.00 97.15 102 A 1 
ATOM 804  O OH  . TYR A 1 102 ? -2.547  -14.503 -13.272 1.00 96.38 102 A 1 
ATOM 805  N N   . ILE A 1 103 ? 2.087   -11.353 -11.973 1.00 95.82 103 A 1 
ATOM 806  C CA  . ILE A 1 103 ? 2.378   -12.122 -10.766 1.00 95.39 103 A 1 
ATOM 807  C C   . ILE A 1 103 ? 1.162   -12.903 -10.282 1.00 95.91 103 A 1 
ATOM 808  O O   . ILE A 1 103 ? 0.024   -12.446 -10.368 1.00 95.49 103 A 1 
ATOM 809  C CB  . ILE A 1 103 ? 2.991   -11.256 -9.645  1.00 93.00 103 A 1 
ATOM 810  C CG1 . ILE A 1 103 ? 2.035   -10.151 -9.182  1.00 82.97 103 A 1 
ATOM 811  C CG2 . ILE A 1 103 ? 4.341   -10.668 -10.084 1.00 81.63 103 A 1 
ATOM 812  C CD1 . ILE A 1 103 ? 2.539   -9.419  -7.945  1.00 75.38 103 A 1 
ATOM 813  N N   . GLU A 1 104 ? 1.448   -14.071 -9.735  1.00 95.57 104 A 1 
ATOM 814  C CA  . GLU A 1 104 ? 0.508   -14.899 -8.996  1.00 95.38 104 A 1 
ATOM 815  C C   . GLU A 1 104 ? 1.074   -15.173 -7.606  1.00 94.82 104 A 1 
ATOM 816  O O   . GLU A 1 104 ? 2.228   -15.578 -7.459  1.00 93.68 104 A 1 
ATOM 817  C CB  . GLU A 1 104 ? 0.234   -16.213 -9.734  1.00 95.40 104 A 1 
ATOM 818  C CG  . GLU A 1 104 ? -0.537  -15.969 -11.036 1.00 94.38 104 A 1 
ATOM 819  C CD  . GLU A 1 104 ? -0.936  -17.252 -11.770 1.00 94.52 104 A 1 
ATOM 820  O OE1 . GLU A 1 104 ? -1.736  -17.114 -12.725 1.00 89.34 104 A 1 
ATOM 821  O OE2 . GLU A 1 104 ? -0.448  -18.345 -11.408 1.00 91.08 104 A 1 
ATOM 822  N N   . ARG A 1 105 ? 0.250   -14.957 -6.588  1.00 93.91 105 A 1 
ATOM 823  C CA  . ARG A 1 105 ? 0.571   -15.258 -5.194  1.00 93.04 105 A 1 
ATOM 824  C C   . ARG A 1 105 ? -0.450  -16.227 -4.629  1.00 93.23 105 A 1 
ATOM 825  O O   . ARG A 1 105 ? -1.648  -16.045 -4.837  1.00 92.13 105 A 1 
ATOM 826  C CB  . ARG A 1 105 ? 0.653   -13.962 -4.370  1.00 90.77 105 A 1 
ATOM 827  C CG  . ARG A 1 105 ? 1.807   -13.063 -4.840  1.00 82.72 105 A 1 
ATOM 828  C CD  . ARG A 1 105 ? 1.988   -11.827 -3.954  1.00 80.89 105 A 1 
ATOM 829  N NE  . ARG A 1 105 ? 0.984   -10.777 -4.181  1.00 73.48 105 A 1 
ATOM 830  C CZ  . ARG A 1 105 ? 0.562   -9.900  -3.286  1.00 69.33 105 A 1 
ATOM 831  N NH1 . ARG A 1 105 ? 0.940   -9.944  -2.046  1.00 61.16 105 A 1 
ATOM 832  N NH2 . ARG A 1 105 ? -0.245  -8.939  -3.620  1.00 58.36 105 A 1 
ATOM 833  N N   . SER A 1 106 ? 0.016   -17.225 -3.903  1.00 92.59 106 A 1 
ATOM 834  C CA  . SER A 1 106 ? -0.824  -18.004 -3.000  1.00 91.57 106 A 1 
ATOM 835  C C   . SER A 1 106 ? -0.512  -17.600 -1.567  1.00 90.88 106 A 1 
ATOM 836  O O   . SER A 1 106 ? 0.640   -17.334 -1.224  1.00 88.65 106 A 1 
ATOM 837  C CB  . SER A 1 106 ? -0.654  -19.510 -3.224  1.00 89.79 106 A 1 
ATOM 838  O OG  . SER A 1 106 ? 0.656   -19.933 -2.925  1.00 81.02 106 A 1 
ATOM 839  N N   . THR A 1 107 ? -1.537  -17.525 -0.734  1.00 87.94 107 A 1 
ATOM 840  C CA  . THR A 1 107 ? -1.423  -17.181 0.685   1.00 85.93 107 A 1 
ATOM 841  C C   . THR A 1 107 ? -2.017  -18.312 1.523   1.00 86.55 107 A 1 
ATOM 842  O O   . THR A 1 107 ? -2.713  -19.170 0.973   1.00 85.61 107 A 1 
ATOM 843  C CB  . THR A 1 107 ? -2.105  -15.838 0.999   1.00 83.57 107 A 1 
ATOM 844  O OG1 . THR A 1 107 ? -3.505  -15.996 1.043   1.00 79.10 107 A 1 
ATOM 845  C CG2 . THR A 1 107 ? -1.761  -14.733 0.004   1.00 77.35 107 A 1 
ATOM 846  N N   . PRO A 1 108 ? -1.812  -18.331 2.845   1.00 86.13 108 A 1 
ATOM 847  C CA  . PRO A 1 108 ? -2.472  -19.310 3.710   1.00 84.06 108 A 1 
ATOM 848  C C   . PRO A 1 108 ? -4.008  -19.294 3.631   1.00 84.56 108 A 1 
ATOM 849  O O   . PRO A 1 108 ? -4.640  -20.291 3.966   1.00 81.42 108 A 1 
ATOM 850  C CB  . PRO A 1 108 ? -1.987  -18.977 5.123   1.00 82.17 108 A 1 
ATOM 851  C CG  . PRO A 1 108 ? -0.626  -18.322 4.891   1.00 80.70 108 A 1 
ATOM 852  C CD  . PRO A 1 108 ? -0.860  -17.534 3.610   1.00 83.89 108 A 1 
ATOM 853  N N   . PHE A 1 109 ? -4.601  -18.188 3.193   1.00 84.32 109 A 1 
ATOM 854  C CA  . PHE A 1 109 ? -6.053  -17.983 3.156   1.00 83.66 109 A 1 
ATOM 855  C C   . PHE A 1 109 ? -6.631  -17.980 1.736   1.00 84.90 109 A 1 
ATOM 856  O O   . PHE A 1 109 ? -7.815  -18.275 1.554   1.00 81.30 109 A 1 
ATOM 857  C CB  . PHE A 1 109 ? -6.374  -16.674 3.878   1.00 81.01 109 A 1 
ATOM 858  C CG  . PHE A 1 109 ? -5.822  -16.609 5.290   1.00 79.88 109 A 1 
ATOM 859  C CD1 . PHE A 1 109 ? -6.452  -17.320 6.327   1.00 75.90 109 A 1 
ATOM 860  C CD2 . PHE A 1 109 ? -4.666  -15.856 5.562   1.00 76.48 109 A 1 
ATOM 861  C CE1 . PHE A 1 109 ? -5.931  -17.269 7.632   1.00 73.22 109 A 1 
ATOM 862  C CE2 . PHE A 1 109 ? -4.145  -15.808 6.868   1.00 73.66 109 A 1 
ATOM 863  C CZ  . PHE A 1 109 ? -4.780  -16.511 7.906   1.00 74.27 109 A 1 
ATOM 864  N N   . HIS A 1 110 ? -5.817  -17.673 0.726   1.00 84.96 110 A 1 
ATOM 865  C CA  . HIS A 1 110 ? -6.250  -17.561 -0.665  1.00 86.15 110 A 1 
ATOM 866  C C   . HIS A 1 110 ? -5.295  -18.306 -1.610  1.00 87.17 110 A 1 
ATOM 867  O O   . HIS A 1 110 ? -4.099  -18.027 -1.626  1.00 85.50 110 A 1 
ATOM 868  C CB  . HIS A 1 110 ? -6.379  -16.081 -1.041  1.00 83.79 110 A 1 
ATOM 869  C CG  . HIS A 1 110 ? -7.430  -15.372 -0.224  1.00 82.02 110 A 1 
ATOM 870  N ND1 . HIS A 1 110 ? -8.773  -15.657 -0.238  1.00 71.60 110 A 1 
ATOM 871  C CD2 . HIS A 1 110 ? -7.230  -14.387 0.698   1.00 73.60 110 A 1 
ATOM 872  C CE1 . HIS A 1 110 ? -9.372  -14.864 0.662   1.00 74.07 110 A 1 
ATOM 873  N NE2 . HIS A 1 110 ? -8.476  -14.068 1.252   1.00 75.90 110 A 1 
ATOM 874  N N   . PRO A 1 111 ? -5.809  -19.228 -2.445  1.00 87.96 111 A 1 
ATOM 875  C CA  . PRO A 1 111 ? -4.960  -20.041 -3.320  1.00 87.65 111 A 1 
ATOM 876  C C   . PRO A 1 111 ? -4.364  -19.259 -4.493  1.00 88.73 111 A 1 
ATOM 877  O O   . PRO A 1 111 ? -3.366  -19.693 -5.060  1.00 86.21 111 A 1 
ATOM 878  C CB  . PRO A 1 111 ? -5.879  -21.164 -3.812  1.00 85.66 111 A 1 
ATOM 879  C CG  . PRO A 1 111 ? -7.265  -20.524 -3.795  1.00 84.19 111 A 1 
ATOM 880  C CD  . PRO A 1 111 ? -7.203  -19.609 -2.576  1.00 88.36 111 A 1 
ATOM 881  N N   . LEU A 1 112 ? -4.982  -18.140 -4.884  1.00 90.86 112 A 1 
ATOM 882  C CA  . LEU A 1 112 ? -4.552  -17.321 -6.008  1.00 91.98 112 A 1 
ATOM 883  C C   . LEU A 1 112 ? -4.931  -15.859 -5.780  1.00 92.09 112 A 1 
ATOM 884  O O   . LEU A 1 112 ? -6.101  -15.538 -5.582  1.00 90.09 112 A 1 
ATOM 885  C CB  . LEU A 1 112 ? -5.192  -17.863 -7.301  1.00 91.07 112 A 1 
ATOM 886  C CG  . LEU A 1 112 ? -4.804  -17.098 -8.579  1.00 89.59 112 A 1 
ATOM 887  C CD1 . LEU A 1 112 ? -3.307  -17.185 -8.867  1.00 87.06 112 A 1 
ATOM 888  C CD2 . LEU A 1 112 ? -5.562  -17.673 -9.776  1.00 86.70 112 A 1 
ATOM 889  N N   . ARG A 1 113 ? -3.938  -14.983 -5.897  1.00 93.11 113 A 1 
ATOM 890  C CA  . ARG A 1 113 ? -4.078  -13.528 -5.967  1.00 93.27 113 A 1 
ATOM 891  C C   . ARG A 1 113 ? -3.208  -13.015 -7.110  1.00 93.93 113 A 1 
ATOM 892  O O   . ARG A 1 113 ? -2.021  -13.336 -7.167  1.00 93.22 113 A 1 
ATOM 893  C CB  . ARG A 1 113 ? -3.706  -12.931 -4.608  1.00 91.39 113 A 1 
ATOM 894  C CG  . ARG A 1 113 ? -3.832  -11.405 -4.576  1.00 88.65 113 A 1 
ATOM 895  C CD  . ARG A 1 113 ? -3.630  -10.925 -3.137  1.00 87.26 113 A 1 
ATOM 896  N NE  . ARG A 1 113 ? -3.612  -9.459  -3.057  1.00 83.87 113 A 1 
ATOM 897  C CZ  . ARG A 1 113 ? -3.562  -8.727  -1.964  1.00 84.06 113 A 1 
ATOM 898  N NH1 . ARG A 1 113 ? -3.545  -9.245  -0.765  1.00 77.81 113 A 1 
ATOM 899  N NH2 . ARG A 1 113 ? -3.520  -7.439  -2.060  1.00 75.59 113 A 1 
ATOM 900  N N   . ARG A 1 114 ? -3.808  -12.264 -8.043  1.00 95.44 114 A 1 
ATOM 901  C CA  . ARG A 1 114 ? -3.180  -11.858 -9.309  1.00 95.78 114 A 1 
ATOM 902  C C   . ARG A 1 114 ? -2.824  -10.381 -9.292  1.00 95.78 114 A 1 
ATOM 903  O O   . ARG A 1 114 ? -3.597  -9.564  -8.799  1.00 95.31 114 A 1 
ATOM 904  C CB  . ARG A 1 114 ? -4.136  -12.168 -10.471 1.00 95.49 114 A 1 
ATOM 905  C CG  . ARG A 1 114 ? -4.393  -13.668 -10.646 1.00 93.38 114 A 1 
ATOM 906  C CD  . ARG A 1 114 ? -5.593  -13.940 -11.563 1.00 92.28 114 A 1 
ATOM 907  N NE  . ARG A 1 114 ? -6.859  -13.523 -10.922 1.00 85.63 114 A 1 
ATOM 908  C CZ  . ARG A 1 114 ? -8.081  -13.677 -11.396 1.00 82.30 114 A 1 
ATOM 909  N NH1 . ARG A 1 114 ? -8.324  -14.293 -12.509 1.00 74.31 114 A 1 
ATOM 910  N NH2 . ARG A 1 114 ? -9.092  -13.201 -10.740 1.00 71.37 114 A 1 
ATOM 911  N N   . GLY A 1 115 ? -1.694  -10.045 -9.886  1.00 95.41 115 A 1 
ATOM 912  C CA  . GLY A 1 115 ? -1.244  -8.666  -10.016 1.00 95.56 115 A 1 
ATOM 913  C C   . GLY A 1 115 ? -0.380  -8.426  -11.254 1.00 96.32 115 A 1 
ATOM 914  O O   . GLY A 1 115 ? 0.054   -9.359  -11.931 1.00 96.16 115 A 1 
ATOM 915  N N   . LEU A 1 116 ? -0.134  -7.154  -11.550 1.00 96.62 116 A 1 
ATOM 916  C CA  . LEU A 1 116 ? 0.760   -6.695  -12.603 1.00 96.95 116 A 1 
ATOM 917  C C   . LEU A 1 116 ? 1.717   -5.645  -12.036 1.00 96.80 116 A 1 
ATOM 918  O O   . LEU A 1 116 ? 1.286   -4.572  -11.622 1.00 96.36 116 A 1 
ATOM 919  C CB  . LEU A 1 116 ? -0.084  -6.127  -13.760 1.00 97.24 116 A 1 
ATOM 920  C CG  . LEU A 1 116 ? 0.762   -5.674  -14.962 1.00 97.09 116 A 1 
ATOM 921  C CD1 . LEU A 1 116 ? 1.313   -6.873  -15.736 1.00 96.17 116 A 1 
ATOM 922  C CD2 . LEU A 1 116 ? -0.089  -4.834  -15.910 1.00 96.17 116 A 1 
ATOM 923  N N   . VAL A 1 117 ? 3.023   -5.918  -12.073 1.00 95.96 117 A 1 
ATOM 924  C CA  . VAL A 1 117 ? 4.051   -4.936  -11.717 1.00 95.95 117 A 1 
ATOM 925  C C   . VAL A 1 117 ? 4.297   -4.014  -12.905 1.00 96.14 117 A 1 
ATOM 926  O O   . VAL A 1 117 ? 4.670   -4.465  -13.988 1.00 95.87 117 A 1 
ATOM 927  C CB  . VAL A 1 117 ? 5.349   -5.600  -11.239 1.00 95.31 117 A 1 
ATOM 928  C CG1 . VAL A 1 117 ? 6.379   -4.555  -10.806 1.00 93.88 117 A 1 
ATOM 929  C CG2 . VAL A 1 117 ? 5.085   -6.518  -10.042 1.00 94.01 117 A 1 
ATOM 930  N N   . ILE A 1 118 ? 4.094   -2.714  -12.695 1.00 96.68 118 A 1 
ATOM 931  C CA  . ILE A 1 118 ? 4.218   -1.660  -13.704 1.00 96.94 118 A 1 
ATOM 932  C C   . ILE A 1 118 ? 4.665   -0.344  -13.050 1.00 96.75 118 A 1 
ATOM 933  O O   . ILE A 1 118 ? 4.590   -0.188  -11.831 1.00 96.19 118 A 1 
ATOM 934  C CB  . ILE A 1 118 ? 2.887   -1.542  -14.486 1.00 96.97 118 A 1 
ATOM 935  C CG1 . ILE A 1 118 ? 3.055   -0.674  -15.749 1.00 95.72 118 A 1 
ATOM 936  C CG2 . ILE A 1 118 ? 1.740   -1.035  -13.589 1.00 95.33 118 A 1 
ATOM 937  C CD1 . ILE A 1 118 ? 1.955   -0.886  -16.791 1.00 92.98 118 A 1 
ATOM 938  N N   . ALA A 1 119 ? 5.163   0.620   -13.833 1.00 96.90 119 A 1 
ATOM 939  C CA  . ALA A 1 119 ? 5.507   1.946   -13.326 1.00 96.80 119 A 1 
ATOM 940  C C   . ALA A 1 119 ? 4.326   2.919   -13.468 1.00 96.84 119 A 1 
ATOM 941  O O   . ALA A 1 119 ? 3.737   3.047   -14.539 1.00 96.23 119 A 1 
ATOM 942  C CB  . ALA A 1 119 ? 6.779   2.441   -14.014 1.00 96.05 119 A 1 
ATOM 943  N N   . LEU A 1 120 ? 4.024   3.635   -12.384 1.00 96.42 120 A 1 
ATOM 944  C CA  . LEU A 1 120 ? 2.943   4.608   -12.265 1.00 96.10 120 A 1 
ATOM 945  C C   . LEU A 1 120 ? 3.496   6.033   -12.355 1.00 96.16 120 A 1 
ATOM 946  O O   . LEU A 1 120 ? 4.496   6.343   -11.706 1.00 95.11 120 A 1 
ATOM 947  C CB  . LEU A 1 120 ? 2.265   4.361   -10.910 1.00 94.58 120 A 1 
ATOM 948  C CG  . LEU A 1 120 ? 0.943   5.107   -10.706 1.00 91.12 120 A 1 
ATOM 949  C CD1 . LEU A 1 120 ? -0.168  4.465   -11.538 1.00 86.04 120 A 1 
ATOM 950  C CD2 . LEU A 1 120 ? 0.561   5.034   -9.229  1.00 86.12 120 A 1 
ATOM 951  N N   . ASP A 1 121 ? 2.848   6.918   -13.118 1.00 96.30 121 A 1 
ATOM 952  C CA  . ASP A 1 121 ? 3.247   8.317   -13.272 1.00 96.06 121 A 1 
ATOM 953  C C   . ASP A 1 121 ? 2.790   9.164   -12.077 1.00 96.02 121 A 1 
ATOM 954  O O   . ASP A 1 121 ? 1.598   9.412   -11.873 1.00 95.07 121 A 1 
ATOM 955  C CB  . ASP A 1 121 ? 2.710   8.879   -14.600 1.00 95.01 121 A 1 
ATOM 956  C CG  . ASP A 1 121 ? 3.227   10.291  -14.906 1.00 93.98 121 A 1 
ATOM 957  O OD1 . ASP A 1 121 ? 4.058   10.825  -14.138 1.00 91.14 121 A 1 
ATOM 958  O OD2 . ASP A 1 121 ? 2.834   10.856  -15.945 1.00 89.94 121 A 1 
ATOM 959  N N   . LEU A 1 122 ? 3.756   9.668   -11.311 1.00 95.62 122 A 1 
ATOM 960  C CA  . LEU A 1 122 ? 3.498   10.513  -10.150 1.00 95.34 122 A 1 
ATOM 961  C C   . LEU A 1 122 ? 2.950   11.900  -10.529 1.00 94.92 122 A 1 
ATOM 962  O O   . LEU A 1 122 ? 2.391   12.563  -9.661  1.00 93.78 122 A 1 
ATOM 963  C CB  . LEU A 1 122 ? 4.776   10.616  -9.305  1.00 95.16 122 A 1 
ATOM 964  C CG  . LEU A 1 122 ? 5.244   9.280   -8.702  1.00 94.53 122 A 1 
ATOM 965  C CD1 . LEU A 1 122 ? 6.628   9.458   -8.079  1.00 93.35 122 A 1 
ATOM 966  C CD2 . LEU A 1 122 ? 4.292   8.776   -7.615  1.00 93.11 122 A 1 
ATOM 967  N N   . GLU A 1 123 ? 3.050   12.352  -11.788 1.00 94.66 123 A 1 
ATOM 968  C CA  . GLU A 1 123 ? 2.339   13.561  -12.239 1.00 93.87 123 A 1 
ATOM 969  C C   . GLU A 1 123 ? 0.816   13.365  -12.252 1.00 93.66 123 A 1 
ATOM 970  O O   . GLU A 1 123 ? 0.072   14.330  -12.098 1.00 91.82 123 A 1 
ATOM 971  C CB  . GLU A 1 123 ? 2.813   14.011  -13.635 1.00 92.76 123 A 1 
ATOM 972  C CG  . GLU A 1 123 ? 4.237   14.585  -13.644 1.00 89.28 123 A 1 
ATOM 973  C CD  . GLU A 1 123 ? 4.360   15.916  -12.863 1.00 89.13 123 A 1 
ATOM 974  O OE1 . GLU A 1 123 ? 5.357   16.097  -12.126 1.00 81.81 123 A 1 
ATOM 975  O OE2 . GLU A 1 123 ? 3.502   16.805  -12.984 1.00 83.21 123 A 1 
ATOM 976  N N   . GLN A 1 124 ? 0.350   12.130  -12.371 1.00 94.88 124 A 1 
ATOM 977  C CA  . GLN A 1 124 ? -1.073  11.771  -12.362 1.00 94.77 124 A 1 
ATOM 978  C C   . GLN A 1 124 ? -1.600  11.429  -10.959 1.00 95.07 124 A 1 
ATOM 979  O O   . GLN A 1 124 ? -2.750  10.999  -10.817 1.00 93.67 124 A 1 
ATOM 980  C CB  . GLN A 1 124 ? -1.312  10.612  -13.346 1.00 94.09 124 A 1 
ATOM 981  C CG  . GLN A 1 124 ? -0.853  10.918  -14.779 1.00 91.46 124 A 1 
ATOM 982  C CD  . GLN A 1 124 ? -1.598  12.081  -15.421 1.00 87.79 124 A 1 
ATOM 983  O OE1 . GLN A 1 124 ? -2.788  12.298  -15.221 1.00 78.39 124 A 1 
ATOM 984  N NE2 . GLN A 1 124 ? -0.928  12.864  -16.234 1.00 75.30 124 A 1 
ATOM 985  N N   . TYR A 1 125 ? -0.768  11.611  -9.927  1.00 94.67 125 A 1 
ATOM 986  C CA  . TYR A 1 125 ? -1.096  11.336  -8.530  1.00 95.00 125 A 1 
ATOM 987  C C   . TYR A 1 125 ? -0.926  12.575  -7.652  1.00 94.57 125 A 1 
ATOM 988  O O   . TYR A 1 125 ? 0.092   13.265  -7.703  1.00 93.22 125 A 1 
ATOM 989  C CB  . TYR A 1 125 ? -0.230  10.182  -8.011  1.00 95.02 125 A 1 
ATOM 990  C CG  . TYR A 1 125 ? -0.380  9.919   -6.521  1.00 95.15 125 A 1 
ATOM 991  C CD1 . TYR A 1 125 ? 0.704   10.150  -5.651  1.00 92.71 125 A 1 
ATOM 992  C CD2 . TYR A 1 125 ? -1.604  9.457   -6.003  1.00 93.19 125 A 1 
ATOM 993  C CE1 . TYR A 1 125 ? 0.565   9.898   -4.269  1.00 92.49 125 A 1 
ATOM 994  C CE2 . TYR A 1 125 ? -1.746  9.209   -4.622  1.00 92.44 125 A 1 
ATOM 995  C CZ  . TYR A 1 125 ? -0.657  9.420   -3.754  1.00 93.55 125 A 1 
ATOM 996  O OH  . TYR A 1 125 ? -0.785  9.155   -2.426  1.00 92.40 125 A 1 
ATOM 997  N N   . ASP A 1 126 ? -1.904  12.795  -6.783  1.00 93.22 126 A 1 
ATOM 998  C CA  . ASP A 1 126 ? -1.821  13.745  -5.684  1.00 91.99 126 A 1 
ATOM 999  C C   . ASP A 1 126 ? -2.526  13.149  -4.461  1.00 91.64 126 A 1 
ATOM 1000 O O   . ASP A 1 126 ? -3.635  12.612  -4.565  1.00 89.83 126 A 1 
ATOM 1001 C CB  . ASP A 1 126 ? -2.419  15.086  -6.119  1.00 90.13 126 A 1 
ATOM 1002 C CG  . ASP A 1 126 ? -2.188  16.212  -5.114  1.00 88.20 126 A 1 
ATOM 1003 O OD1 . ASP A 1 126 ? -1.595  15.948  -4.039  1.00 85.04 126 A 1 
ATOM 1004 O OD2 . ASP A 1 126 ? -2.628  17.338  -5.430  1.00 83.36 126 A 1 
ATOM 1005 N N   . TRP A 1 127 ? -1.854  13.215  -3.308  1.00 92.36 127 A 1 
ATOM 1006 C CA  . TRP A 1 127 ? -2.379  12.698  -2.047  1.00 91.58 127 A 1 
ATOM 1007 C C   . TRP A 1 127 ? -3.217  13.720  -1.276  1.00 90.88 127 A 1 
ATOM 1008 O O   . TRP A 1 127 ? -3.784  13.378  -0.234  1.00 88.37 127 A 1 
ATOM 1009 C CB  . TRP A 1 127 ? -1.218  12.144  -1.217  1.00 90.79 127 A 1 
ATOM 1010 C CG  . TRP A 1 127 ? -0.162  13.130  -0.828  1.00 91.31 127 A 1 
ATOM 1011 C CD1 . TRP A 1 127 ? 1.002   13.330  -1.483  1.00 88.61 127 A 1 
ATOM 1012 C CD2 . TRP A 1 127 ? -0.146  14.052  0.306   1.00 90.89 127 A 1 
ATOM 1013 N NE1 . TRP A 1 127 ? 1.737   14.312  -0.843  1.00 87.63 127 A 1 
ATOM 1014 C CE2 . TRP A 1 127 ? 1.075   14.789  0.271   1.00 89.84 127 A 1 
ATOM 1015 C CE3 . TRP A 1 127 ? -1.035  14.337  1.362   1.00 87.98 127 A 1 
ATOM 1016 C CZ2 . TRP A 1 127 ? 1.395   15.762  1.237   1.00 87.99 127 A 1 
ATOM 1017 C CZ3 . TRP A 1 127 ? -0.727  15.314  2.335   1.00 86.38 127 A 1 
ATOM 1018 C CH2 . TRP A 1 127 ? 0.483   16.021  2.271   1.00 86.11 127 A 1 
ATOM 1019 N N   . ASN A 1 128 ? -3.342  14.949  -1.786  1.00 91.46 128 A 1 
ATOM 1020 C CA  . ASN A 1 128 ? -4.273  15.937  -1.256  1.00 90.37 128 A 1 
ATOM 1021 C C   . ASN A 1 128 ? -5.720  15.398  -1.345  1.00 90.16 128 A 1 
ATOM 1022 O O   . ASN A 1 128 ? -6.158  15.023  -2.437  1.00 88.86 128 A 1 
ATOM 1023 C CB  . ASN A 1 128 ? -4.084  17.266  -2.017  1.00 88.83 128 A 1 
ATOM 1024 C CG  . ASN A 1 128 ? -4.963  18.396  -1.499  1.00 80.64 128 A 1 
ATOM 1025 O OD1 . ASN A 1 128 ? -5.984  18.208  -0.854  1.00 73.13 128 A 1 
ATOM 1026 N ND2 . ASN A 1 128 ? -4.601  19.623  -1.763  1.00 71.48 128 A 1 
ATOM 1027 N N   . PRO A 1 129 ? -6.477  15.387  -0.237  1.00 89.19 129 A 1 
ATOM 1028 C CA  . PRO A 1 129 ? -7.856  14.895  -0.220  1.00 88.00 129 A 1 
ATOM 1029 C C   . PRO A 1 129 ? -8.804  15.575  -1.217  1.00 87.58 129 A 1 
ATOM 1030 O O   . PRO A 1 129 ? -9.794  14.967  -1.622  1.00 84.41 129 A 1 
ATOM 1031 C CB  . PRO A 1 129 ? -8.342  15.132  1.213   1.00 86.25 129 A 1 
ATOM 1032 C CG  . PRO A 1 129 ? -7.064  15.092  2.041   1.00 84.07 129 A 1 
ATOM 1033 C CD  . PRO A 1 129 ? -6.045  15.733  1.108   1.00 87.49 129 A 1 
ATOM 1034 N N   . GLU A 1 130 ? -8.519  16.819  -1.602  1.00 85.80 130 A 1 
ATOM 1035 C CA  . GLU A 1 130 ? -9.330  17.594  -2.554  1.00 85.20 130 A 1 
ATOM 1036 C C   . GLU A 1 130 ? -8.964  17.314  -4.022  1.00 84.92 130 A 1 
ATOM 1037 O O   . GLU A 1 130 ? -9.652  17.771  -4.939  1.00 81.66 130 A 1 
ATOM 1038 C CB  . GLU A 1 130 ? -9.203  19.091  -2.241  1.00 83.96 130 A 1 
ATOM 1039 C CG  . GLU A 1 130 ? -9.667  19.439  -0.814  1.00 80.44 130 A 1 
ATOM 1040 C CD  . GLU A 1 130 ? -9.637  20.948  -0.512  1.00 75.64 130 A 1 
ATOM 1041 O OE1 . GLU A 1 130 ? -10.248 21.334  0.509   1.00 68.23 130 A 1 
ATOM 1042 O OE2 . GLU A 1 130 ? -9.004  21.708  -1.282  1.00 67.48 130 A 1 
ATOM 1043 N N   . SER A 1 131 ? -7.890  16.561  -4.266  1.00 86.04 131 A 1 
ATOM 1044 C CA  . SER A 1 131 ? -7.421  16.270  -5.618  1.00 84.99 131 A 1 
ATOM 1045 C C   . SER A 1 131 ? -8.363  15.323  -6.366  1.00 84.50 131 A 1 
ATOM 1046 O O   . SER A 1 131 ? -8.764  14.263  -5.882  1.00 80.23 131 A 1 
ATOM 1047 C CB  . SER A 1 131 ? -6.008  15.697  -5.586  1.00 82.64 131 A 1 
ATOM 1048 O OG  . SER A 1 131 ? -5.513  15.616  -6.906  1.00 72.89 131 A 1 
ATOM 1049 N N   . CYS A 1 132 ? -8.658  15.690  -7.607  1.00 85.19 132 A 1 
ATOM 1050 C CA  . CYS A 1 132 ? -9.440  14.887  -8.548  1.00 85.73 132 A 1 
ATOM 1051 C C   . CYS A 1 132 ? -8.551  14.235  -9.621  1.00 87.07 132 A 1 
ATOM 1052 O O   . CYS A 1 132 ? -8.936  14.148  -10.788 1.00 83.62 132 A 1 
ATOM 1053 C CB  . CYS A 1 132 ? -10.573 15.749  -9.125  1.00 81.79 132 A 1 
ATOM 1054 S SG  . CYS A 1 132 ? -11.798 16.095  -7.833  1.00 72.08 132 A 1 
ATOM 1055 N N   . SER A 1 133 ? -7.349  13.792  -9.244  1.00 88.12 133 A 1 
ATOM 1056 C CA  . SER A 1 133 ? -6.369  13.162  -10.134 1.00 89.70 133 A 1 
ATOM 1057 C C   . SER A 1 133 ? -6.805  11.779  -10.647 1.00 90.65 133 A 1 
ATOM 1058 O O   . SER A 1 133 ? -7.746  11.161  -10.143 1.00 89.09 133 A 1 
ATOM 1059 C CB  . SER A 1 133 ? -5.003  13.111  -9.438  1.00 88.38 133 A 1 
ATOM 1060 O OG  . SER A 1 133 ? -5.114  12.487  -8.173  1.00 85.35 133 A 1 
ATOM 1061 N N   . LEU A 1 134 ? -6.101  11.280  -11.676 1.00 90.45 134 A 1 
ATOM 1062 C CA  . LEU A 1 134 ? -6.321  9.953   -12.273 1.00 91.84 134 A 1 
ATOM 1063 C C   . LEU A 1 134 ? -6.107  8.822   -11.253 1.00 92.90 134 A 1 
ATOM 1064 O O   . LEU A 1 134 ? -6.807  7.806   -11.282 1.00 92.15 134 A 1 
ATOM 1065 C CB  . LEU A 1 134 ? -5.342  9.813   -13.458 1.00 91.24 134 A 1 
ATOM 1066 C CG  . LEU A 1 134 ? -5.513  8.527   -14.289 1.00 89.07 134 A 1 
ATOM 1067 C CD1 . LEU A 1 134 ? -6.789  8.570   -15.125 1.00 86.13 134 A 1 
ATOM 1068 C CD2 . LEU A 1 134 ? -4.331  8.347   -15.238 1.00 86.53 134 A 1 
ATOM 1069 N N   . ILE A 1 135 ? -5.126  9.028   -10.366 1.00 93.60 135 A 1 
ATOM 1070 C CA  . ILE A 1 135 ? -4.730  8.119   -9.290  1.00 94.11 135 A 1 
ATOM 1071 C C   . ILE A 1 135 ? -5.076  8.799   -7.968  1.00 94.11 135 A 1 
ATOM 1072 O O   . ILE A 1 135 ? -4.628  9.920   -7.717  1.00 93.24 135 A 1 
ATOM 1073 C CB  . ILE A 1 135 ? -3.223  7.822   -9.372  1.00 94.37 135 A 1 
ATOM 1074 C CG1 . ILE A 1 135 ? -2.792  7.237   -10.739 1.00 93.47 135 A 1 
ATOM 1075 C CG2 . ILE A 1 135 ? -2.814  6.877   -8.233  1.00 93.22 135 A 1 
ATOM 1076 C CD1 . ILE A 1 135 ? -1.457  7.825   -11.203 1.00 89.75 135 A 1 
ATOM 1077 N N   . ARG A 1 136 ? -5.862  8.140   -7.118  1.00 93.42 136 A 1 
ATOM 1078 C CA  . ARG A 1 136 ? -6.328  8.720   -5.851  1.00 93.30 136 A 1 
ATOM 1079 C C   . ARG A 1 136 ? -5.974  7.834   -4.664  1.00 93.76 136 A 1 
ATOM 1080 O O   . ARG A 1 136 ? -6.086  6.609   -4.731  1.00 93.38 136 A 1 
ATOM 1081 C CB  . ARG A 1 136 ? -7.832  9.011   -5.903  1.00 92.34 136 A 1 
ATOM 1082 C CG  . ARG A 1 136 ? -8.213  9.912   -7.088  1.00 90.71 136 A 1 
ATOM 1083 C CD  . ARG A 1 136 ? -9.691  10.304  -7.045  1.00 88.91 136 A 1 
ATOM 1084 N NE  . ARG A 1 136 ? -10.077 10.987  -8.288  1.00 86.78 136 A 1 
ATOM 1085 C CZ  . ARG A 1 136 ? -11.272 11.441  -8.613  1.00 84.81 136 A 1 
ATOM 1086 N NH1 . ARG A 1 136 ? -12.296 11.355  -7.812  1.00 80.08 136 A 1 
ATOM 1087 N NH2 . ARG A 1 136 ? -11.454 11.997  -9.777  1.00 79.59 136 A 1 
ATOM 1088 N N   . ALA A 1 137 ? -5.587  8.480   -3.566  1.00 93.21 137 A 1 
ATOM 1089 C CA  . ALA A 1 137 ? -5.428  7.798   -2.288  1.00 92.70 137 A 1 
ATOM 1090 C C   . ALA A 1 137 ? -6.787  7.275   -1.793  1.00 92.67 137 A 1 
ATOM 1091 O O   . ALA A 1 137 ? -7.796  7.978   -1.883  1.00 91.56 137 A 1 
ATOM 1092 C CB  . ALA A 1 137 ? -4.780  8.767   -1.293  1.00 91.55 137 A 1 
ATOM 1093 N N   . THR A 1 138 ? -6.824  6.057   -1.262  1.00 92.46 138 A 1 
ATOM 1094 C CA  . THR A 1 138 ? -8.044  5.519   -0.628  1.00 91.91 138 A 1 
ATOM 1095 C C   . THR A 1 138 ? -8.125  5.842   0.853   1.00 91.46 138 A 1 
ATOM 1096 O O   . THR A 1 138 ? -9.224  5.883   1.392   1.00 89.60 138 A 1 
ATOM 1097 C CB  . THR A 1 138 ? -8.160  4.006   -0.788  1.00 91.05 138 A 1 
ATOM 1098 O OG1 . THR A 1 138 ? -6.982  3.408   -0.320  1.00 87.07 138 A 1 
ATOM 1099 C CG2 . THR A 1 138 ? -8.393  3.618   -2.241  1.00 85.47 138 A 1 
ATOM 1100 N N   . GLU A 1 139 ? -6.997  6.102   1.500   1.00 90.90 139 A 1 
ATOM 1101 C CA  . GLU A 1 139 ? -6.919  6.534   2.891   1.00 90.20 139 A 1 
ATOM 1102 C C   . GLU A 1 139 ? -6.141  7.846   3.014   1.00 90.48 139 A 1 
ATOM 1103 O O   . GLU A 1 139 ? -5.237  8.136   2.228   1.00 88.53 139 A 1 
ATOM 1104 C CB  . GLU A 1 139 ? -6.271  5.468   3.780   1.00 87.24 139 A 1 
ATOM 1105 C CG  . GLU A 1 139 ? -7.072  4.162   3.879   1.00 77.10 139 A 1 
ATOM 1106 C CD  . GLU A 1 139 ? -6.585  3.295   5.049   1.00 75.85 139 A 1 
ATOM 1107 O OE1 . GLU A 1 139 ? -7.431  2.567   5.616   1.00 67.46 139 A 1 
ATOM 1108 O OE2 . GLU A 1 139 ? -5.403  3.429   5.448   1.00 67.97 139 A 1 
ATOM 1109 N N   . GLY A 1 140 ? -6.478  8.642   4.036   1.00 88.77 140 A 1 
ATOM 1110 C CA  . GLY A 1 140 ? -5.803  9.902   4.321   1.00 87.76 140 A 1 
ATOM 1111 C C   . GLY A 1 140 ? -4.316  9.709   4.636   1.00 88.89 140 A 1 
ATOM 1112 O O   . GLY A 1 140 ? -3.940  8.919   5.504   1.00 87.10 140 A 1 
ATOM 1113 N N   . THR A 1 141 ? -3.457  10.477  3.949   1.00 89.31 141 A 1 
ATOM 1114 C CA  . THR A 1 141 ? -2.020  10.543  4.229   1.00 89.98 141 A 1 
ATOM 1115 C C   . THR A 1 141 ? -1.769  11.362  5.494   1.00 90.04 141 A 1 
ATOM 1116 O O   . THR A 1 141 ? -2.372  12.409  5.696   1.00 88.35 141 A 1 
ATOM 1117 C CB  . THR A 1 141 ? -1.255  11.128  3.037   1.00 89.41 141 A 1 
ATOM 1118 O OG1 . THR A 1 141 ? -1.459  10.292  1.922   1.00 83.89 141 A 1 
ATOM 1119 C CG2 . THR A 1 141 ? 0.252   11.189  3.265   1.00 83.46 141 A 1 
ATOM 1120 N N   . VAL A 1 142 ? -0.859  10.882  6.349   1.00 88.48 142 A 1 
ATOM 1121 C CA  . VAL A 1 142 ? -0.419  11.582  7.564   1.00 87.89 142 A 1 
ATOM 1122 C C   . VAL A 1 142 ? 0.908   12.270  7.256   1.00 89.42 142 A 1 
ATOM 1123 O O   . VAL A 1 142 ? 1.910   11.555  7.120   1.00 89.31 142 A 1 
ATOM 1124 C CB  . VAL A 1 142 ? -0.275  10.605  8.742   1.00 85.81 142 A 1 
ATOM 1125 C CG1 . VAL A 1 142 ? 0.167   11.306  10.026  1.00 81.71 142 A 1 
ATOM 1126 C CG2 . VAL A 1 142 ? -1.608  9.923   9.031   1.00 81.69 142 A 1 
ATOM 1127 N N   . PRO A 1 143 ? 0.945   13.613  7.125   1.00 90.30 143 A 1 
ATOM 1128 C CA  . PRO A 1 143 ? 2.144   14.332  6.688   1.00 90.39 143 A 1 
ATOM 1129 C C   . PRO A 1 143 ? 3.378   14.048  7.549   1.00 90.77 143 A 1 
ATOM 1130 O O   . PRO A 1 143 ? 4.477   13.882  7.028   1.00 89.75 143 A 1 
ATOM 1131 C CB  . PRO A 1 143 ? 1.760   15.814  6.724   1.00 89.33 143 A 1 
ATOM 1132 C CG  . PRO A 1 143 ? 0.251   15.800  6.507   1.00 86.93 143 A 1 
ATOM 1133 C CD  . PRO A 1 143 ? -0.177  14.540  7.249   1.00 89.54 143 A 1 
ATOM 1134 N N   . GLU A 1 144 ? 3.192   13.885  8.856   1.00 87.57 144 A 1 
ATOM 1135 C CA  . GLU A 1 144 ? 4.259   13.642  9.833   1.00 86.12 144 A 1 
ATOM 1136 C C   . GLU A 1 144 ? 4.962   12.292  9.633   1.00 85.46 144 A 1 
ATOM 1137 O O   . GLU A 1 144 ? 6.091   12.090  10.089  1.00 83.84 144 A 1 
ATOM 1138 C CB  . GLU A 1 144 ? 3.695   13.700  11.266  1.00 85.64 144 A 1 
ATOM 1139 C CG  . GLU A 1 144 ? 2.992   15.019  11.654  1.00 78.84 144 A 1 
ATOM 1140 C CD  . GLU A 1 144 ? 1.597   15.208  11.031  1.00 74.24 144 A 1 
ATOM 1141 O OE1 . GLU A 1 144 ? 1.124   16.361  11.001  1.00 68.15 144 A 1 
ATOM 1142 O OE2 . GLU A 1 144 ? 1.022   14.211  10.530  1.00 69.07 144 A 1 
ATOM 1143 N N   . ARG A 1 145 ? 4.321   11.352  8.916   1.00 87.61 145 A 1 
ATOM 1144 C CA  . ARG A 1 145 ? 4.916   10.050  8.572   1.00 86.56 145 A 1 
ATOM 1145 C C   . ARG A 1 145 ? 5.755   10.086  7.292   1.00 87.88 145 A 1 
ATOM 1146 O O   . ARG A 1 145 ? 6.440   9.097   7.008   1.00 86.56 145 A 1 
ATOM 1147 C CB  . ARG A 1 145 ? 3.837   8.958   8.485   1.00 85.30 145 A 1 
ATOM 1148 C CG  . ARG A 1 145 ? 3.181   8.658   9.837   1.00 81.93 145 A 1 
ATOM 1149 C CD  . ARG A 1 145 ? 2.138   7.530   9.731   1.00 76.26 145 A 1 
ATOM 1150 N NE  . ARG A 1 145 ? 2.734   6.193   9.513   1.00 69.81 145 A 1 
ATOM 1151 C CZ  . ARG A 1 145 ? 2.068   5.073   9.240   1.00 63.92 145 A 1 
ATOM 1152 N NH1 . ARG A 1 145 ? 0.780   5.051   9.080   1.00 59.34 145 A 1 
ATOM 1153 N NH2 . ARG A 1 145 ? 2.677   3.937   9.133   1.00 56.87 145 A 1 
ATOM 1154 N N   . LEU A 1 146 ? 5.708   11.166  6.510   1.00 86.60 146 A 1 
ATOM 1155 C CA  . LEU A 1 146 ? 6.450   11.288  5.252   1.00 87.98 146 A 1 
ATOM 1156 C C   . LEU A 1 146 ? 7.952   11.546  5.456   1.00 88.09 146 A 1 
ATOM 1157 O O   . LEU A 1 146 ? 8.726   10.808  4.845   1.00 87.50 146 A 1 
ATOM 1158 C CB  . LEU A 1 146 ? 5.801   12.327  4.316   1.00 88.95 146 A 1 
ATOM 1159 C CG  . LEU A 1 146 ? 4.324   12.075  3.971   1.00 88.98 146 A 1 
ATOM 1160 C CD1 . LEU A 1 146 ? 3.853   13.126  2.968   1.00 85.29 146 A 1 
ATOM 1161 C CD2 . LEU A 1 146 ? 4.091   10.688  3.372   1.00 85.29 146 A 1 
ATOM 1162 N N   . PRO A 1 147 ? 8.409   12.484  6.325   1.00 89.72 147 A 1 
ATOM 1163 C CA  . PRO A 1 147 ? 9.833   12.823  6.432   1.00 88.40 147 A 1 
ATOM 1164 C C   . PRO A 1 147 ? 10.771  11.622  6.641   1.00 87.54 147 A 1 
ATOM 1165 O O   . PRO A 1 147 ? 11.733  11.499  5.879   1.00 86.66 147 A 1 
ATOM 1166 C CB  . PRO A 1 147 ? 9.944   13.870  7.544   1.00 87.89 147 A 1 
ATOM 1167 C CG  . PRO A 1 147 ? 8.573   14.544  7.523   1.00 85.91 147 A 1 
ATOM 1168 C CD  . PRO A 1 147 ? 7.626   13.411  7.136   1.00 88.38 147 A 1 
ATOM 1169 N N   . PRO A 1 148 ? 10.490  10.670  7.554   1.00 86.23 148 A 1 
ATOM 1170 C CA  . PRO A 1 148 ? 11.358  9.507   7.736   1.00 84.13 148 A 1 
ATOM 1171 C C   . PRO A 1 148 ? 11.502  8.638   6.477   1.00 85.08 148 A 1 
ATOM 1172 O O   . PRO A 1 148 ? 12.569  8.101   6.193   1.00 84.16 148 A 1 
ATOM 1173 C CB  . PRO A 1 148 ? 10.736  8.693   8.877   1.00 82.64 148 A 1 
ATOM 1174 C CG  . PRO A 1 148 ? 9.826   9.664   9.609   1.00 79.64 148 A 1 
ATOM 1175 C CD  . PRO A 1 148 ? 9.396   10.630  8.523   1.00 82.38 148 A 1 
ATOM 1176 N N   . ARG A 1 149 ? 10.420  8.506   5.706   1.00 87.01 149 A 1 
ATOM 1177 C CA  . ARG A 1 149 ? 10.403  7.731   4.459   1.00 86.93 149 A 1 
ATOM 1178 C C   . ARG A 1 149 ? 11.093  8.476   3.320   1.00 88.10 149 A 1 
ATOM 1179 O O   . ARG A 1 149 ? 11.762  7.861   2.495   1.00 87.37 149 A 1 
ATOM 1180 C CB  . ARG A 1 149 ? 8.959   7.427   4.069   1.00 85.67 149 A 1 
ATOM 1181 C CG  . ARG A 1 149 ? 8.236   6.502   5.038   1.00 81.98 149 A 1 
ATOM 1182 C CD  . ARG A 1 149 ? 6.774   6.464   4.615   1.00 79.74 149 A 1 
ATOM 1183 N NE  . ARG A 1 149 ? 6.019   5.380   5.193   1.00 74.97 149 A 1 
ATOM 1184 C CZ  . ARG A 1 149 ? 5.582   5.240   6.412   1.00 70.94 149 A 1 
ATOM 1185 N NH1 . ARG A 1 149 ? 5.845   6.074   7.373   1.00 62.24 149 A 1 
ATOM 1186 N NH2 . ARG A 1 149 ? 4.853   4.210   6.685   1.00 63.17 149 A 1 
ATOM 1187 N N   . MET A 1 150 ? 10.934  9.800   3.280   1.00 88.05 150 A 1 
ATOM 1188 C CA  . MET A 1 150 ? 11.619  10.654  2.313   1.00 88.71 150 A 1 
ATOM 1189 C C   . MET A 1 150 ? 13.135  10.582  2.490   1.00 88.64 150 A 1 
ATOM 1190 O O   . MET A 1 150 ? 13.837  10.476  1.492   1.00 87.93 150 A 1 
ATOM 1191 C CB  . MET A 1 150 ? 11.145  12.103  2.429   1.00 89.51 150 A 1 
ATOM 1192 C CG  . MET A 1 150 ? 9.702   12.288  1.967   1.00 88.06 150 A 1 
ATOM 1193 S SD  . MET A 1 150 ? 9.073   13.964  2.225   1.00 86.97 150 A 1 
ATOM 1194 C CE  . MET A 1 150 ? 10.007  14.859  0.956   1.00 77.82 150 A 1 
ATOM 1195 N N   . GLU A 1 151 ? 13.635  10.558  3.720   1.00 86.98 151 A 1 
ATOM 1196 C CA  . GLU A 1 151 ? 15.064  10.367  4.004   1.00 86.26 151 A 1 
ATOM 1197 C C   . GLU A 1 151 ? 15.599  9.051   3.421   1.00 86.43 151 A 1 
ATOM 1198 O O   . GLU A 1 151 ? 16.665  9.054   2.814   1.00 85.67 151 A 1 
ATOM 1199 C CB  . GLU A 1 151 ? 15.307  10.409  5.516   1.00 84.89 151 A 1 
ATOM 1200 C CG  . GLU A 1 151 ? 15.219  11.829  6.105   1.00 78.65 151 A 1 
ATOM 1201 C CD  . GLU A 1 151 ? 15.210  11.809  7.641   1.00 72.74 151 A 1 
ATOM 1202 O OE1 . GLU A 1 151 ? 14.541  12.657  8.259   1.00 64.46 151 A 1 
ATOM 1203 O OE2 . GLU A 1 151 ? 15.774  10.873  8.243   1.00 64.25 151 A 1 
ATOM 1204 N N   . ILE A 1 152 ? 14.838  7.955   3.505   1.00 85.98 152 A 1 
ATOM 1205 C CA  . ILE A 1 152 ? 15.221  6.656   2.922   1.00 85.29 152 A 1 
ATOM 1206 C C   . ILE A 1 152 ? 15.245  6.726   1.391   1.00 85.97 152 A 1 
ATOM 1207 O O   . ILE A 1 152 ? 16.164  6.210   0.754   1.00 85.46 152 A 1 
ATOM 1208 C CB  . ILE A 1 152 ? 14.269  5.539   3.411   1.00 83.88 152 A 1 
ATOM 1209 C CG1 . ILE A 1 152 ? 14.342  5.374   4.944   1.00 77.35 152 A 1 
ATOM 1210 C CG2 . ILE A 1 152 ? 14.588  4.185   2.743   1.00 76.16 152 A 1 
ATOM 1211 C CD1 . ILE A 1 152 ? 13.110  4.686   5.544   1.00 69.67 152 A 1 
ATOM 1212 N N   . ARG A 1 153 ? 14.243  7.364   0.786   1.00 87.07 153 A 1 
ATOM 1213 C CA  . ARG A 1 153 ? 14.121  7.437   -0.679  1.00 87.26 153 A 1 
ATOM 1214 C C   . ARG A 1 153 ? 15.063  8.466   -1.315  1.00 87.45 153 A 1 
ATOM 1215 O O   . ARG A 1 153 ? 15.469  8.297   -2.464  1.00 86.14 153 A 1 
ATOM 1216 C CB  . ARG A 1 153 ? 12.648  7.691   -1.039  1.00 86.99 153 A 1 
ATOM 1217 C CG  . ARG A 1 153 ? 12.392  7.549   -2.548  1.00 84.26 153 A 1 
ATOM 1218 C CD  . ARG A 1 153 ? 10.909  7.756   -2.888  1.00 82.26 153 A 1 
ATOM 1219 N NE  . ARG A 1 153 ? 10.660  7.639   -4.343  1.00 79.63 153 A 1 
ATOM 1220 C CZ  . ARG A 1 153 ? 10.342  6.541   -5.017  1.00 77.93 153 A 1 
ATOM 1221 N NH1 . ARG A 1 153 ? 10.217  5.382   -4.450  1.00 69.75 153 A 1 
ATOM 1222 N NH2 . ARG A 1 153 ? 10.140  6.584   -6.299  1.00 71.35 153 A 1 
ATOM 1223 N N   . ARG A 1 154 ? 15.399  9.538   -0.607  1.00 87.55 154 A 1 
ATOM 1224 C CA  . ARG A 1 154 ? 16.250  10.621  -1.119  1.00 87.00 154 A 1 
ATOM 1225 C C   . ARG A 1 154 ? 17.663  10.111  -1.381  1.00 86.37 154 A 1 
ATOM 1226 O O   . ARG A 1 154 ? 18.347  9.658   -0.471  1.00 84.78 154 A 1 
ATOM 1227 C CB  . ARG A 1 154 ? 16.217  11.807  -0.138  1.00 86.48 154 A 1 
ATOM 1228 C CG  . ARG A 1 154 ? 16.872  13.060  -0.737  1.00 81.43 154 A 1 
ATOM 1229 C CD  . ARG A 1 154 ? 16.824  14.267  0.219   1.00 82.11 154 A 1 
ATOM 1230 N NE  . ARG A 1 154 ? 15.442  14.705  0.532   1.00 79.58 154 A 1 
ATOM 1231 C CZ  . ARG A 1 154 ? 14.780  14.538  1.659   1.00 77.88 154 A 1 
ATOM 1232 N NH1 . ARG A 1 154 ? 15.280  13.891  2.678   1.00 69.55 154 A 1 
ATOM 1233 N NH2 . ARG A 1 154 ? 13.589  15.031  1.795   1.00 71.69 154 A 1 
ATOM 1234 N N   . GLY A 1 155 ? 18.099  10.182  -2.628  1.00 85.76 155 A 1 
ATOM 1235 C CA  . GLY A 1 155 ? 19.420  9.704   -3.050  1.00 85.70 155 A 1 
ATOM 1236 C C   . GLY A 1 155 ? 19.557  8.180   -3.183  1.00 87.59 155 A 1 
ATOM 1237 O O   . GLY A 1 155 ? 20.648  7.716   -3.513  1.00 85.84 155 A 1 
ATOM 1238 N N   . ALA A 1 156 ? 18.482  7.411   -2.968  1.00 86.69 156 A 1 
ATOM 1239 C CA  . ALA A 1 156 ? 18.486  5.970   -3.188  1.00 87.42 156 A 1 
ATOM 1240 C C   . ALA A 1 156 ? 18.788  5.631   -4.658  1.00 88.19 156 A 1 
ATOM 1241 O O   . ALA A 1 156 ? 18.301  6.289   -5.581  1.00 87.68 156 A 1 
ATOM 1242 C CB  . ALA A 1 156 ? 17.141  5.389   -2.737  1.00 86.85 156 A 1 
ATOM 1243 N N   . SER A 1 157 ? 19.576  4.591   -4.887  1.00 89.42 157 A 1 
ATOM 1244 C CA  . SER A 1 157 ? 19.899  4.096   -6.235  1.00 89.90 157 A 1 
ATOM 1245 C C   . SER A 1 157 ? 18.879  3.083   -6.759  1.00 90.28 157 A 1 
ATOM 1246 O O   . SER A 1 157 ? 18.702  2.960   -7.975  1.00 89.09 157 A 1 
ATOM 1247 C CB  . SER A 1 157 ? 21.315  3.522   -6.251  1.00 88.93 157 A 1 
ATOM 1248 O OG  . SER A 1 157 ? 21.537  2.621   -5.192  1.00 85.88 157 A 1 
ATOM 1249 N N   . LEU A 1 158 ? 18.163  2.421   -5.856  1.00 90.57 158 A 1 
ATOM 1250 C CA  . LEU A 1 158 ? 17.110  1.453   -6.152  1.00 90.65 158 A 1 
ATOM 1251 C C   . LEU A 1 158 ? 15.757  1.894   -5.598  1.00 90.63 158 A 1 
ATOM 1252 O O   . LEU A 1 158 ? 15.661  2.521   -4.544  1.00 88.94 158 A 1 
ATOM 1253 C CB  . LEU A 1 158 ? 17.492  0.084   -5.560  1.00 89.26 158 A 1 
ATOM 1254 C CG  . LEU A 1 158 ? 18.633  -0.635  -6.291  1.00 85.28 158 A 1 
ATOM 1255 C CD1 . LEU A 1 158 ? 19.053  -1.867  -5.490  1.00 81.91 158 A 1 
ATOM 1256 C CD2 . LEU A 1 158 ? 18.188  -1.087  -7.683  1.00 82.01 158 A 1 
ATOM 1257 N N   . GLU A 1 159 ? 14.715  1.507   -6.300  1.00 89.43 159 A 1 
ATOM 1258 C CA  . GLU A 1 159 ? 13.352  1.474   -5.794  1.00 89.48 159 A 1 
ATOM 1259 C C   . GLU A 1 159 ? 12.912  0.018   -5.658  1.00 89.88 159 A 1 
ATOM 1260 O O   . GLU A 1 159 ? 13.067  -0.766  -6.593  1.00 88.32 159 A 1 
ATOM 1261 C CB  . GLU A 1 159 ? 12.439  2.253   -6.742  1.00 86.60 159 A 1 
ATOM 1262 C CG  . GLU A 1 159 ? 10.979  2.257   -6.286  1.00 81.90 159 A 1 
ATOM 1263 C CD  . GLU A 1 159 ? 10.115  3.073   -7.250  1.00 83.93 159 A 1 
ATOM 1264 O OE1 . GLU A 1 159 ? 9.507   4.069   -6.808  1.00 75.68 159 A 1 
ATOM 1265 O OE2 . GLU A 1 159 ? 10.097  2.752   -8.449  1.00 79.44 159 A 1 
ATOM 1266 N N   . ILE A 1 160 ? 12.334  -0.310  -4.510  1.00 85.80 160 A 1 
ATOM 1267 C CA  . ILE A 1 160 ? 11.790  -1.635  -4.191  1.00 84.63 160 A 1 
ATOM 1268 C C   . ILE A 1 160 ? 10.484  -1.468  -3.390  1.00 83.06 160 A 1 
ATOM 1269 O O   . ILE A 1 160 ? 10.473  -1.569  -2.167  1.00 79.78 160 A 1 
ATOM 1270 C CB  . ILE A 1 160 ? 12.872  -2.513  -3.528  1.00 82.53 160 A 1 
ATOM 1271 C CG1 . ILE A 1 160 ? 12.308  -3.930  -3.346  1.00 71.32 160 A 1 
ATOM 1272 C CG2 . ILE A 1 160 ? 13.440  -1.934  -2.217  1.00 71.76 160 A 1 
ATOM 1273 C CD1 . ILE A 1 160 ? 13.395  -4.956  -3.060  1.00 67.59 160 A 1 
ATOM 1274 N N   . PRO A 1 161 ? 9.379   -1.112  -4.035  1.00 81.46 161 A 1 
ATOM 1275 C CA  . PRO A 1 161 ? 8.177   -0.705  -3.320  1.00 78.16 161 A 1 
ATOM 1276 C C   . PRO A 1 161 ? 7.276   -1.889  -2.954  1.00 77.89 161 A 1 
ATOM 1277 O O   . PRO A 1 161 ? 7.272   -2.937  -3.588  1.00 72.41 161 A 1 
ATOM 1278 C CB  . PRO A 1 161 ? 7.492   0.267   -4.272  1.00 73.71 161 A 1 
ATOM 1279 C CG  . PRO A 1 161 ? 7.779   -0.379  -5.621  1.00 70.54 161 A 1 
ATOM 1280 C CD  . PRO A 1 161 ? 9.193   -0.922  -5.461  1.00 73.35 161 A 1 
ATOM 1281 N N   . HIS A 1 162 ? 6.437   -1.656  -1.951  1.00 80.83 162 A 1 
ATOM 1282 C CA  . HIS A 1 162 ? 5.286   -2.495  -1.607  1.00 79.35 162 A 1 
ATOM 1283 C C   . HIS A 1 162 ? 3.949   -1.810  -1.950  1.00 80.90 162 A 1 
ATOM 1284 O O   . HIS A 1 162 ? 2.908   -2.136  -1.387  1.00 77.60 162 A 1 
ATOM 1285 C CB  . HIS A 1 162 ? 5.373   -2.885  -0.123  1.00 74.51 162 A 1 
ATOM 1286 C CG  . HIS A 1 162 ? 5.277   -1.704  0.800   1.00 70.88 162 A 1 
ATOM 1287 N ND1 . HIS A 1 162 ? 6.317   -0.888  1.177   1.00 62.96 162 A 1 
ATOM 1288 C CD2 . HIS A 1 162 ? 4.145   -1.223  1.409   1.00 61.21 162 A 1 
ATOM 1289 C CE1 . HIS A 1 162 ? 5.823   0.056   1.995   1.00 58.25 162 A 1 
ATOM 1290 N NE2 . HIS A 1 162 ? 4.505   -0.105  2.157   1.00 59.64 162 A 1 
ATOM 1291 N N   . ILE A 1 163 ? 3.977   -0.818  -2.850  1.00 88.58 163 A 1 
ATOM 1292 C CA  . ILE A 1 163 ? 2.795   -0.035  -3.228  1.00 89.56 163 A 1 
ATOM 1293 C C   . ILE A 1 163 ? 1.861   -0.897  -4.068  1.00 90.08 163 A 1 
ATOM 1294 O O   . ILE A 1 163 ? 2.285   -1.511  -5.047  1.00 89.22 163 A 1 
ATOM 1295 C CB  . ILE A 1 163 ? 3.199   1.247   -3.984  1.00 88.97 163 A 1 
ATOM 1296 C CG1 . ILE A 1 163 ? 4.097   2.154   -3.112  1.00 87.58 163 A 1 
ATOM 1297 C CG2 . ILE A 1 163 ? 1.951   2.021   -4.448  1.00 87.28 163 A 1 
ATOM 1298 C CD1 . ILE A 1 163 ? 4.851   3.221   -3.920  1.00 83.02 163 A 1 
ATOM 1299 N N   . LEU A 1 164 ? 0.587   -0.876  -3.728  1.00 92.64 164 A 1 
ATOM 1300 C CA  . LEU A 1 164 ? -0.463  -1.589  -4.433  1.00 92.40 164 A 1 
ATOM 1301 C C   . LEU A 1 164 ? -1.530  -0.607  -4.908  1.00 92.90 164 A 1 
ATOM 1302 O O   . LEU A 1 164 ? -2.034  0.201   -4.128  1.00 92.01 164 A 1 
ATOM 1303 C CB  . LEU A 1 164 ? -0.990  -2.680  -3.498  1.00 90.59 164 A 1 
ATOM 1304 C CG  . LEU A 1 164 ? -1.931  -3.668  -4.201  1.00 83.27 164 A 1 
ATOM 1305 C CD1 . LEU A 1 164 ? -1.703  -5.042  -3.590  1.00 78.21 164 A 1 
ATOM 1306 C CD2 . LEU A 1 164 ? -3.399  -3.282  -4.044  1.00 77.99 164 A 1 
ATOM 1307 N N   . ILE A 1 165 ? -1.888  -0.695  -6.185  1.00 94.92 165 A 1 
ATOM 1308 C CA  . ILE A 1 165 ? -3.002  0.058   -6.767  1.00 95.29 165 A 1 
ATOM 1309 C C   . ILE A 1 165 ? -4.107  -0.893  -7.213  1.00 95.69 165 A 1 
ATOM 1310 O O   . ILE A 1 165 ? -3.849  -2.020  -7.630  1.00 95.49 165 A 1 
ATOM 1311 C CB  . ILE A 1 165 ? -2.557  1.014   -7.894  1.00 94.79 165 A 1 
ATOM 1312 C CG1 . ILE A 1 165 ? -1.990  0.266   -9.118  1.00 89.87 165 A 1 
ATOM 1313 C CG2 . ILE A 1 165 ? -1.563  2.045   -7.336  1.00 86.49 165 A 1 
ATOM 1314 C CD1 . ILE A 1 165 ? -1.791  1.165   -10.346 1.00 84.90 165 A 1 
ATOM 1315 N N   . LEU A 1 166 ? -5.337  -0.424  -7.140  1.00 95.94 166 A 1 
ATOM 1316 C CA  . LEU A 1 166 ? -6.531  -1.165  -7.518  1.00 95.86 166 A 1 
ATOM 1317 C C   . LEU A 1 166 ? -7.157  -0.554  -8.766  1.00 96.16 166 A 1 
ATOM 1318 O O   . LEU A 1 166 ? -7.233  0.669   -8.895  1.00 95.74 166 A 1 
ATOM 1319 C CB  . LEU A 1 166 ? -7.528  -1.182  -6.351  1.00 95.22 166 A 1 
ATOM 1320 C CG  . LEU A 1 166 ? -7.014  -1.861  -5.075  1.00 93.94 166 A 1 
ATOM 1321 C CD1 . LEU A 1 166 ? -7.999  -1.616  -3.937  1.00 92.11 166 A 1 
ATOM 1322 C CD2 . LEU A 1 166 ? -6.848  -3.366  -5.262  1.00 91.66 166 A 1 
ATOM 1323 N N   . ILE A 1 167 ? -7.659  -1.412  -9.642  1.00 97.17 167 A 1 
ATOM 1324 C CA  . ILE A 1 167 ? -8.559  -1.061  -10.746 1.00 97.30 167 A 1 
ATOM 1325 C C   . ILE A 1 167 ? -9.983  -1.551  -10.455 1.00 96.89 167 A 1 
ATOM 1326 O O   . ILE A 1 167 ? -10.186 -2.547  -9.761  1.00 96.25 167 A 1 
ATOM 1327 C CB  . ILE A 1 167 ? -8.036  -1.573  -12.110 1.00 97.37 167 A 1 
ATOM 1328 C CG1 . ILE A 1 167 ? -7.893  -3.111  -12.144 1.00 96.42 167 A 1 
ATOM 1329 C CG2 . ILE A 1 167 ? -6.723  -0.862  -12.465 1.00 95.85 167 A 1 
ATOM 1330 C CD1 . ILE A 1 167 ? -7.576  -3.679  -13.530 1.00 95.06 167 A 1 
ATOM 1331 N N   . ASP A 1 168 ? -10.967 -0.858  -11.016 1.00 96.80 168 A 1 
ATOM 1332 C CA  . ASP A 1 168 ? -12.391 -1.212  -10.931 1.00 96.39 168 A 1 
ATOM 1333 C C   . ASP A 1 168 ? -12.833 -2.031  -12.160 1.00 96.42 168 A 1 
ATOM 1334 O O   . ASP A 1 168 ? -13.607 -1.577  -13.011 1.00 95.23 168 A 1 
ATOM 1335 C CB  . ASP A 1 168 ? -13.217 0.071   -10.717 1.00 95.06 168 A 1 
ATOM 1336 C CG  . ASP A 1 168 ? -14.715 -0.208  -10.573 1.00 93.46 168 A 1 
ATOM 1337 O OD1 . ASP A 1 168 ? -15.085 -1.196  -9.912  1.00 89.25 168 A 1 
ATOM 1338 O OD2 . ASP A 1 168 ? -15.520 0.583   -11.115 1.00 87.96 168 A 1 
ATOM 1339 N N   . ASP A 1 169 ? -12.292 -3.246  -12.288 1.00 96.96 169 A 1 
ATOM 1340 C CA  . ASP A 1 169 ? -12.632 -4.201  -13.349 1.00 97.22 169 A 1 
ATOM 1341 C C   . ASP A 1 169 ? -13.629 -5.248  -12.829 1.00 97.00 169 A 1 
ATOM 1342 O O   . ASP A 1 169 ? -13.282 -6.396  -12.551 1.00 95.64 169 A 1 
ATOM 1343 C CB  . ASP A 1 169 ? -11.359 -4.817  -13.952 1.00 97.04 169 A 1 
ATOM 1344 C CG  . ASP A 1 169 ? -11.638 -5.729  -15.156 1.00 96.98 169 A 1 
ATOM 1345 O OD1 . ASP A 1 169 ? -12.756 -5.668  -15.730 1.00 94.77 169 A 1 
ATOM 1346 O OD2 . ASP A 1 169 ? -10.714 -6.467  -15.558 1.00 94.59 169 A 1 
ATOM 1347 N N   . ASP A 1 170 ? -14.898 -4.836  -12.698 1.00 96.44 170 A 1 
ATOM 1348 C CA  . ASP A 1 170 ? -15.983 -5.690  -12.178 1.00 95.93 170 A 1 
ATOM 1349 C C   . ASP A 1 170 ? -16.288 -6.933  -13.032 1.00 95.94 170 A 1 
ATOM 1350 O O   . ASP A 1 170 ? -16.963 -7.853  -12.569 1.00 94.13 170 A 1 
ATOM 1351 C CB  . ASP A 1 170 ? -17.260 -4.851  -11.975 1.00 94.58 170 A 1 
ATOM 1352 C CG  . ASP A 1 170 ? -17.864 -4.240  -13.252 1.00 93.20 170 A 1 
ATOM 1353 O OD1 . ASP A 1 170 ? -17.267 -4.310  -14.350 1.00 89.39 170 A 1 
ATOM 1354 O OD2 . ASP A 1 170 ? -18.909 -3.551  -13.171 1.00 88.19 170 A 1 
ATOM 1355 N N   . LYS A 1 171 ? -15.775 -6.971  -14.267 1.00 96.25 171 A 1 
ATOM 1356 C CA  . LYS A 1 171 ? -15.879 -8.133  -15.157 1.00 95.92 171 A 1 
ATOM 1357 C C   . LYS A 1 171 ? -14.685 -9.083  -15.047 1.00 96.18 171 A 1 
ATOM 1358 O O   . LYS A 1 171 ? -14.720 -10.134 -15.677 1.00 94.60 171 A 1 
ATOM 1359 C CB  . LYS A 1 171 ? -16.066 -7.664  -16.604 1.00 95.26 171 A 1 
ATOM 1360 C CG  . LYS A 1 171 ? -17.374 -6.892  -16.809 1.00 93.17 171 A 1 
ATOM 1361 C CD  . LYS A 1 171 ? -17.498 -6.512  -18.286 1.00 88.02 171 A 1 
ATOM 1362 C CE  . LYS A 1 171 ? -18.791 -5.729  -18.521 1.00 84.48 171 A 1 
ATOM 1363 N NZ  . LYS A 1 171 ? -18.912 -5.347  -19.947 1.00 74.78 171 A 1 
ATOM 1364 N N   . ASP A 1 172 ? -13.656 -8.700  -14.294 1.00 96.20 172 A 1 
ATOM 1365 C CA  . ASP A 1 172 ? -12.405 -9.439  -14.106 1.00 96.17 172 A 1 
ATOM 1366 C C   . ASP A 1 172 ? -11.763 -9.863  -15.441 1.00 96.54 172 A 1 
ATOM 1367 O O   . ASP A 1 172 ? -11.459 -11.028 -15.673 1.00 95.29 172 A 1 
ATOM 1368 C CB  . ASP A 1 172 ? -12.614 -10.584 -13.091 1.00 95.12 172 A 1 
ATOM 1369 C CG  . ASP A 1 172 ? -11.296 -11.121 -12.511 1.00 93.77 172 A 1 
ATOM 1370 O OD1 . ASP A 1 172 ? -10.342 -10.330 -12.340 1.00 90.63 172 A 1 
ATOM 1371 O OD2 . ASP A 1 172 ? -11.228 -12.323 -12.157 1.00 89.85 172 A 1 
ATOM 1372 N N   . THR A 1 173 ? -11.621 -8.909  -16.366 1.00 96.55 173 A 1 
ATOM 1373 C CA  . THR A 1 173 ? -11.157 -9.171  -17.739 1.00 96.32 173 A 1 
ATOM 1374 C C   . THR A 1 173 ? -9.646  -9.054  -17.895 1.00 96.89 173 A 1 
ATOM 1375 O O   . THR A 1 173 ? -9.053  -9.826  -18.652 1.00 95.68 173 A 1 
ATOM 1376 C CB  . THR A 1 173 ? -11.840 -8.239  -18.754 1.00 94.87 173 A 1 
ATOM 1377 O OG1 . THR A 1 173 ? -11.705 -6.874  -18.434 1.00 84.32 173 A 1 
ATOM 1378 C CG2 . THR A 1 173 ? -13.336 -8.520  -18.863 1.00 81.85 173 A 1 
ATOM 1379 N N   . LEU A 1 174 ? -9.006  -8.106  -17.211 1.00 97.30 174 A 1 
ATOM 1380 C CA  . LEU A 1 174 ? -7.604  -7.767  -17.437 1.00 97.70 174 A 1 
ATOM 1381 C C   . LEU A 1 174 ? -6.658  -8.857  -16.923 1.00 97.96 174 A 1 
ATOM 1382 O O   . LEU A 1 174 ? -5.932  -9.466  -17.713 1.00 97.62 174 A 1 
ATOM 1383 C CB  . LEU A 1 174 ? -7.305  -6.382  -16.819 1.00 97.60 174 A 1 
ATOM 1384 C CG  . LEU A 1 174 ? -5.846  -5.924  -17.013 1.00 96.99 174 A 1 
ATOM 1385 C CD1 . LEU A 1 174 ? -5.465  -5.796  -18.487 1.00 94.93 174 A 1 
ATOM 1386 C CD2 . LEU A 1 174 ? -5.627  -4.564  -16.360 1.00 94.92 174 A 1 
ATOM 1387 N N   . LEU A 1 175 ? -6.637  -9.100  -15.617 1.00 97.92 175 A 1 
ATOM 1388 C CA  . LEU A 1 175 ? -5.620  -9.957  -15.003 1.00 97.98 175 A 1 
ATOM 1389 C C   . LEU A 1 175 ? -5.736  -11.440 -15.405 1.00 97.90 175 A 1 
ATOM 1390 O O   . LEU A 1 175 ? -4.695  -12.040 -15.666 1.00 97.31 175 A 1 
ATOM 1391 C CB  . LEU A 1 175 ? -5.596  -9.771  -13.475 1.00 97.72 175 A 1 
ATOM 1392 C CG  . LEU A 1 175 ? -5.184  -8.369  -12.998 1.00 97.05 175 A 1 
ATOM 1393 C CD1 . LEU A 1 175 ? -5.233  -8.322  -11.475 1.00 95.65 175 A 1 
ATOM 1394 C CD2 . LEU A 1 175 ? -3.765  -7.987  -13.429 1.00 95.20 175 A 1 
ATOM 1395 N N   . PRO A 1 176 ? -6.928  -12.045 -15.551 1.00 98.01 176 A 1 
ATOM 1396 C CA  . PRO A 1 176 ? -7.043  -13.426 -16.028 1.00 97.72 176 A 1 
ATOM 1397 C C   . PRO A 1 176 ? -6.482  -13.619 -17.438 1.00 97.77 176 A 1 
ATOM 1398 O O   . PRO A 1 176 ? -5.798  -14.606 -17.705 1.00 97.27 176 A 1 
ATOM 1399 C CB  . PRO A 1 176 ? -8.536  -13.761 -15.974 1.00 97.06 176 A 1 
ATOM 1400 C CG  . PRO A 1 176 ? -9.070  -12.819 -14.902 1.00 95.64 176 A 1 
ATOM 1401 C CD  . PRO A 1 176 ? -8.236  -11.565 -15.130 1.00 97.31 176 A 1 
ATOM 1402 N N   . GLU A 1 177 ? -6.726  -12.662 -18.343 1.00 97.44 177 A 1 
ATOM 1403 C CA  . GLU A 1 177 ? -6.207  -12.743 -19.710 1.00 97.50 177 A 1 
ATOM 1404 C C   . GLU A 1 177 ? -4.690  -12.516 -19.757 1.00 97.56 177 A 1 
ATOM 1405 O O   . GLU A 1 177 ? -3.995  -13.238 -20.473 1.00 97.00 177 A 1 
ATOM 1406 C CB  . GLU A 1 177 ? -6.987  -11.772 -20.603 1.00 97.41 177 A 1 
ATOM 1407 C CG  . GLU A 1 177 ? -6.468  -11.663 -22.048 1.00 94.68 177 A 1 
ATOM 1408 C CD  . GLU A 1 177 ? -6.427  -12.971 -22.846 1.00 95.15 177 A 1 
ATOM 1409 O OE1 . GLU A 1 177 ? -5.742  -12.987 -23.898 1.00 88.02 177 A 1 
ATOM 1410 O OE2 . GLU A 1 177 ? -7.027  -13.996 -22.470 1.00 89.99 177 A 1 
ATOM 1411 N N   . LEU A 1 178 ? -4.146  -11.592 -18.956 1.00 97.83 178 A 1 
ATOM 1412 C CA  . LEU A 1 178 ? -2.696  -11.443 -18.808 1.00 97.64 178 A 1 
ATOM 1413 C C   . LEU A 1 178 ? -2.055  -12.723 -18.251 1.00 97.44 178 A 1 
ATOM 1414 O O   . LEU A 1 178 ? -1.024  -13.150 -18.761 1.00 96.82 178 A 1 
ATOM 1415 C CB  . LEU A 1 178 ? -2.362  -10.232 -17.920 1.00 97.59 178 A 1 
ATOM 1416 C CG  . LEU A 1 178 ? -2.688  -8.855  -18.525 1.00 96.89 178 A 1 
ATOM 1417 C CD1 . LEU A 1 178 ? -2.271  -7.769  -17.536 1.00 95.65 178 A 1 
ATOM 1418 C CD2 . LEU A 1 178 ? -1.970  -8.590  -19.852 1.00 95.49 178 A 1 
ATOM 1419 N N   . GLY A 1 179 ? -2.688  -13.387 -17.292 1.00 97.73 179 A 1 
ATOM 1420 C CA  . GLY A 1 179 ? -2.244  -14.686 -16.774 1.00 97.45 179 A 1 
ATOM 1421 C C   . GLY A 1 179 ? -2.240  -15.778 -17.836 1.00 97.38 179 A 1 
ATOM 1422 O O   . GLY A 1 179 ? -1.265  -16.522 -17.975 1.00 96.73 179 A 1 
ATOM 1423 N N   . ARG A 1 180 ? -3.277  -15.839 -18.672 1.00 97.22 180 A 1 
ATOM 1424 C CA  . ARG A 1 180 ? -3.346  -16.767 -19.810 1.00 96.89 180 A 1 
ATOM 1425 C C   . ARG A 1 180 ? -2.224  -16.518 -20.825 1.00 96.66 180 A 1 
ATOM 1426 O O   . ARG A 1 180 ? -1.683  -17.471 -21.379 1.00 96.11 180 A 1 
ATOM 1427 C CB  . ARG A 1 180 ? -4.720  -16.645 -20.476 1.00 96.63 180 A 1 
ATOM 1428 C CG  . ARG A 1 180 ? -4.985  -17.773 -21.479 1.00 88.13 180 A 1 
ATOM 1429 C CD  . ARG A 1 180 ? -6.205  -17.465 -22.355 1.00 86.08 180 A 1 
ATOM 1430 N NE  . ARG A 1 180 ? -5.957  -16.328 -23.264 1.00 76.85 180 A 1 
ATOM 1431 C CZ  . ARG A 1 180 ? -5.232  -16.313 -24.356 1.00 69.67 180 A 1 
ATOM 1432 N NH1 . ARG A 1 180 ? -4.620  -17.375 -24.799 1.00 61.08 180 A 1 
ATOM 1433 N NH2 . ARG A 1 180 ? -5.103  -15.215 -25.035 1.00 61.08 180 A 1 
ATOM 1434 N N   . ARG A 1 181 ? -1.872  -15.252 -21.087 1.00 96.66 181 A 1 
ATOM 1435 C CA  . ARG A 1 181 ? -0.747  -14.869 -21.960 1.00 96.17 181 A 1 
ATOM 1436 C C   . ARG A 1 181 ? 0.595   -15.229 -21.325 1.00 95.89 181 A 1 
ATOM 1437 O O   . ARG A 1 181 ? 1.393   -15.914 -21.966 1.00 94.70 181 A 1 
ATOM 1438 C CB  . ARG A 1 181 ? -0.826  -13.366 -22.276 1.00 96.08 181 A 1 
ATOM 1439 C CG  . ARG A 1 181 ? -2.006  -13.039 -23.203 1.00 95.21 181 A 1 
ATOM 1440 C CD  . ARG A 1 181 ? -2.263  -11.537 -23.227 1.00 94.36 181 A 1 
ATOM 1441 N NE  . ARG A 1 181 ? -3.390  -11.215 -24.118 1.00 92.46 181 A 1 
ATOM 1442 C CZ  . ARG A 1 181 ? -3.311  -10.765 -25.353 1.00 92.60 181 A 1 
ATOM 1443 N NH1 . ARG A 1 181 ? -2.177  -10.525 -25.955 1.00 86.51 181 A 1 
ATOM 1444 N NH2 . ARG A 1 181 ? -4.406  -10.536 -26.009 1.00 86.86 181 A 1 
ATOM 1445 N N   . ALA A 1 182 ? 0.781   -14.875 -20.054 1.00 96.01 182 A 1 
ATOM 1446 C CA  . ALA A 1 182 ? 1.981   -15.167 -19.275 1.00 94.86 182 A 1 
ATOM 1447 C C   . ALA A 1 182 ? 2.292   -16.670 -19.209 1.00 94.65 182 A 1 
ATOM 1448 O O   . ALA A 1 182 ? 3.433   -17.083 -19.412 1.00 93.35 182 A 1 
ATOM 1449 C CB  . ALA A 1 182 ? 1.773   -14.580 -17.877 1.00 93.93 182 A 1 
ATOM 1450 N N   . SER A 1 183 ? 1.268   -17.513 -19.037 1.00 93.87 183 A 1 
ATOM 1451 C CA  . SER A 1 183 ? 1.416   -18.977 -18.937 1.00 92.66 183 A 1 
ATOM 1452 C C   . SER A 1 183 ? 2.031   -19.657 -20.173 1.00 92.66 183 A 1 
ATOM 1453 O O   . SER A 1 183 ? 2.405   -20.826 -20.106 1.00 90.26 183 A 1 
ATOM 1454 C CB  . SER A 1 183 ? 0.064   -19.615 -18.611 1.00 90.46 183 A 1 
ATOM 1455 O OG  . SER A 1 183 ? -0.803  -19.615 -19.730 1.00 82.45 183 A 1 
ATOM 1456 N N   . ARG A 1 184 ? 2.160   -18.939 -21.297 1.00 93.97 184 A 1 
ATOM 1457 C CA  . ARG A 1 184 ? 2.847   -19.420 -22.510 1.00 93.56 184 A 1 
ATOM 1458 C C   . ARG A 1 184 ? 4.372   -19.443 -22.358 1.00 94.22 184 A 1 
ATOM 1459 O O   . ARG A 1 184 ? 5.050   -20.072 -23.166 1.00 92.25 184 A 1 
ATOM 1460 C CB  . ARG A 1 184 ? 2.470   -18.528 -23.702 1.00 92.64 184 A 1 
ATOM 1461 C CG  . ARG A 1 184 ? 0.968   -18.523 -23.995 1.00 89.93 184 A 1 
ATOM 1462 C CD  . ARG A 1 184 ? 0.683   -17.483 -25.075 1.00 85.96 184 A 1 
ATOM 1463 N NE  . ARG A 1 184 ? -0.744  -17.444 -25.448 1.00 79.96 184 A 1 
ATOM 1464 C CZ  . ARG A 1 184 ? -1.287  -16.575 -26.280 1.00 73.89 184 A 1 
ATOM 1465 N NH1 . ARG A 1 184 ? -0.598  -15.612 -26.822 1.00 67.92 184 A 1 
ATOM 1466 N NH2 . ARG A 1 184 ? -2.547  -16.659 -26.592 1.00 64.98 184 A 1 
ATOM 1467 N N   . SER A 1 185 ? 4.897   -18.751 -21.356 1.00 94.24 185 A 1 
ATOM 1468 C CA  . SER A 1 185 ? 6.324   -18.627 -21.068 1.00 94.32 185 A 1 
ATOM 1469 C C   . SER A 1 185 ? 6.680   -19.290 -19.734 1.00 95.50 185 A 1 
ATOM 1470 O O   . SER A 1 185 ? 5.826   -19.531 -18.881 1.00 94.19 185 A 1 
ATOM 1471 C CB  . SER A 1 185 ? 6.727   -17.147 -21.073 1.00 91.88 185 A 1 
ATOM 1472 O OG  . SER A 1 185 ? 6.516   -16.602 -22.364 1.00 82.92 185 A 1 
ATOM 1473 N N   . ILE A 1 186 ? 7.968   -19.588 -19.553 1.00 95.06 186 A 1 
ATOM 1474 C CA  . ILE A 1 186 ? 8.490   -20.040 -18.258 1.00 95.23 186 A 1 
ATOM 1475 C C   . ILE A 1 186 ? 8.489   -18.838 -17.296 1.00 96.01 186 A 1 
ATOM 1476 O O   . ILE A 1 186 ? 8.853   -17.739 -17.726 1.00 95.34 186 A 1 
ATOM 1477 C CB  . ILE A 1 186 ? 9.893   -20.670 -18.433 1.00 93.52 186 A 1 
ATOM 1478 C CG1 . ILE A 1 186 ? 9.813   -21.893 -19.378 1.00 85.08 186 A 1 
ATOM 1479 C CG2 . ILE A 1 186 ? 10.494  -21.085 -17.079 1.00 83.51 186 A 1 
ATOM 1480 C CD1 . ILE A 1 186 ? 11.177  -22.490 -19.757 1.00 73.51 186 A 1 
ATOM 1481 N N   . PRO A 1 187 ? 8.098   -19.007 -16.022 1.00 96.03 187 A 1 
ATOM 1482 C CA  . PRO A 1 187 ? 8.155   -17.919 -15.052 1.00 96.45 187 A 1 
ATOM 1483 C C   . PRO A 1 187 ? 9.591   -17.411 -14.883 1.00 96.69 187 A 1 
ATOM 1484 O O   . PRO A 1 187 ? 10.535  -18.201 -14.828 1.00 95.76 187 A 1 
ATOM 1485 C CB  . PRO A 1 187 ? 7.581   -18.485 -13.747 1.00 95.55 187 A 1 
ATOM 1486 C CG  . PRO A 1 187 ? 7.815   -19.988 -13.873 1.00 93.05 187 A 1 
ATOM 1487 C CD  . PRO A 1 187 ? 7.661   -20.237 -15.370 1.00 95.46 187 A 1 
ATOM 1488 N N   . ALA A 1 188 ? 9.739   -16.100 -14.766 1.00 95.92 188 A 1 
ATOM 1489 C CA  . ALA A 1 188 ? 11.012  -15.444 -14.467 1.00 95.83 188 A 1 
ATOM 1490 C C   . ALA A 1 188 ? 11.507  -15.801 -13.060 1.00 96.01 188 A 1 
ATOM 1491 O O   . ALA A 1 188 ? 12.710  -15.895 -12.828 1.00 94.69 188 A 1 
ATOM 1492 C CB  . ALA A 1 188 ? 10.811  -13.935 -14.613 1.00 95.34 188 A 1 
ATOM 1493 N N   . TYR A 1 189 ? 10.571  -16.038 -12.151 1.00 95.28 189 A 1 
ATOM 1494 C CA  . TYR A 1 189 ? 10.838  -16.555 -10.815 1.00 95.10 189 A 1 
ATOM 1495 C C   . TYR A 1 189 ? 9.636   -17.335 -10.276 1.00 95.48 189 A 1 
ATOM 1496 O O   . TYR A 1 189 ? 8.490   -17.089 -10.647 1.00 94.95 189 A 1 
ATOM 1497 C CB  . TYR A 1 189 ? 11.226  -15.406 -9.878  1.00 94.26 189 A 1 
ATOM 1498 C CG  . TYR A 1 189 ? 10.181  -14.314 -9.736  1.00 94.42 189 A 1 
ATOM 1499 C CD1 . TYR A 1 189 ? 10.315  -13.105 -10.449 1.00 92.63 189 A 1 
ATOM 1500 C CD2 . TYR A 1 189 ? 9.070   -14.506 -8.896  1.00 92.57 189 A 1 
ATOM 1501 C CE1 . TYR A 1 189 ? 9.345   -12.096 -10.321 1.00 91.69 189 A 1 
ATOM 1502 C CE2 . TYR A 1 189 ? 8.096   -13.506 -8.772  1.00 91.65 189 A 1 
ATOM 1503 C CZ  . TYR A 1 189 ? 8.232   -12.298 -9.484  1.00 92.16 189 A 1 
ATOM 1504 O OH  . TYR A 1 189 ? 7.286   -11.339 -9.355  1.00 90.08 189 A 1 
ATOM 1505 N N   . ARG A 1 190 ? 9.924   -18.267 -9.369  1.00 95.36 190 A 1 
ATOM 1506 C CA  . ARG A 1 190 ? 8.938   -18.964 -8.535  1.00 95.41 190 A 1 
ATOM 1507 C C   . ARG A 1 190 ? 9.606   -19.333 -7.220  1.00 95.48 190 A 1 
ATOM 1508 O O   . ARG A 1 190 ? 10.685  -19.915 -7.238  1.00 94.55 190 A 1 
ATOM 1509 C CB  . ARG A 1 190 ? 8.399   -20.195 -9.274  1.00 94.48 190 A 1 
ATOM 1510 C CG  . ARG A 1 190 ? 7.364   -20.974 -8.439  1.00 90.37 190 A 1 
ATOM 1511 C CD  . ARG A 1 190 ? 6.761   -22.143 -9.211  1.00 87.75 190 A 1 
ATOM 1512 N NE  . ARG A 1 190 ? 5.887   -21.685 -10.316 1.00 79.71 190 A 1 
ATOM 1513 C CZ  . ARG A 1 190 ? 5.050   -22.432 -11.010 1.00 74.24 190 A 1 
ATOM 1514 N NH1 . ARG A 1 190 ? 4.940   -23.712 -10.806 1.00 67.26 190 A 1 
ATOM 1515 N NH2 . ARG A 1 190 ? 4.294   -21.894 -11.928 1.00 64.67 190 A 1 
ATOM 1516 N N   . SER A 1 191 ? 8.978   -19.006 -6.102  1.00 93.59 191 A 1 
ATOM 1517 C CA  . SER A 1 191 ? 9.558   -19.239 -4.778  1.00 93.16 191 A 1 
ATOM 1518 C C   . SER A 1 191 ? 8.484   -19.296 -3.700  1.00 93.28 191 A 1 
ATOM 1519 O O   . SER A 1 191 ? 7.517   -18.538 -3.784  1.00 92.46 191 A 1 
ATOM 1520 C CB  . SER A 1 191 ? 10.522  -18.097 -4.444  1.00 92.31 191 A 1 
ATOM 1521 O OG  . SER A 1 191 ? 11.214  -18.350 -3.238  1.00 87.05 191 A 1 
ATOM 1522 N N   . PRO A 1 192 ? 8.663   -20.115 -2.645  1.00 92.19 192 A 1 
ATOM 1523 C CA  . PRO A 1 192 ? 8.008   -19.829 -1.376  1.00 91.68 192 A 1 
ATOM 1524 C C   . PRO A 1 192 ? 8.437   -18.449 -0.849  1.00 91.61 192 A 1 
ATOM 1525 O O   . PRO A 1 192 ? 9.510   -17.934 -1.183  1.00 90.43 192 A 1 
ATOM 1526 C CB  . PRO A 1 192 ? 8.416   -20.971 -0.439  1.00 90.82 192 A 1 
ATOM 1527 C CG  . PRO A 1 192 ? 9.794   -21.371 -0.963  1.00 89.34 192 A 1 
ATOM 1528 C CD  . PRO A 1 192 ? 9.667   -21.159 -2.472  1.00 92.17 192 A 1 
ATOM 1529 N N   . LEU A 1 193 ? 7.588   -17.859 -0.008  1.00 87.79 193 A 1 
ATOM 1530 C CA  . LEU A 1 193 ? 7.856   -16.634 0.732   1.00 87.36 193 A 1 
ATOM 1531 C C   . LEU A 1 193 ? 8.251   -16.967 2.172   1.00 86.71 193 A 1 
ATOM 1532 O O   . LEU A 1 193 ? 7.754   -17.930 2.765   1.00 84.81 193 A 1 
ATOM 1533 C CB  . LEU A 1 193 ? 6.629   -15.714 0.660   1.00 86.99 193 A 1 
ATOM 1534 C CG  . LEU A 1 193 ? 6.308   -15.189 -0.750  1.00 86.35 193 A 1 
ATOM 1535 C CD1 . LEU A 1 193 ? 4.965   -14.461 -0.736  1.00 84.33 193 A 1 
ATOM 1536 C CD2 . LEU A 1 193 ? 7.380   -14.221 -1.256  1.00 84.55 193 A 1 
ATOM 1537 N N   . MET A 1 194 ? 9.144   -16.170 2.756   1.00 84.53 194 A 1 
ATOM 1538 C CA  . MET A 1 194 ? 9.600   -16.408 4.126   1.00 83.54 194 A 1 
ATOM 1539 C C   . MET A 1 194 ? 8.471   -16.277 5.155   1.00 83.04 194 A 1 
ATOM 1540 O O   . MET A 1 194 ? 7.443   -15.645 4.904   1.00 80.44 194 A 1 
ATOM 1541 C CB  . MET A 1 194 ? 10.796  -15.505 4.472   1.00 79.87 194 A 1 
ATOM 1542 C CG  . MET A 1 194 ? 10.440  -14.021 4.615   1.00 76.26 194 A 1 
ATOM 1543 S SD  . MET A 1 194 ? 11.786  -12.994 5.269   1.00 75.76 194 A 1 
ATOM 1544 C CE  . MET A 1 194 ? 12.990  -13.128 3.926   1.00 66.42 194 A 1 
ATOM 1545 N N   . MET A 1 195 ? 8.673   -16.853 6.330   1.00 81.07 195 A 1 
ATOM 1546 C CA  . MET A 1 195 ? 7.798   -16.698 7.502   1.00 80.73 195 A 1 
ATOM 1547 C C   . MET A 1 195 ? 6.321   -17.069 7.266   1.00 81.15 195 A 1 
ATOM 1548 O O   . MET A 1 195 ? 5.424   -16.519 7.898   1.00 75.91 195 A 1 
ATOM 1549 C CB  . MET A 1 195 ? 7.977   -15.286 8.105   1.00 78.72 195 A 1 
ATOM 1550 C CG  . MET A 1 195 ? 9.437   -14.944 8.423   1.00 76.24 195 A 1 
ATOM 1551 S SD  . MET A 1 195 ? 10.243  -16.024 9.642   1.00 72.77 195 A 1 
ATOM 1552 C CE  . MET A 1 195 ? 9.399   -15.447 11.135  1.00 63.47 195 A 1 
ATOM 1553 N N   . GLY A 1 196 ? 6.060   -18.020 6.357   1.00 82.75 196 A 1 
ATOM 1554 C CA  . GLY A 1 196 ? 4.707   -18.515 6.075   1.00 82.33 196 A 1 
ATOM 1555 C C   . GLY A 1 196 ? 3.867   -17.611 5.170   1.00 83.63 196 A 1 
ATOM 1556 O O   . GLY A 1 196 ? 2.651   -17.766 5.137   1.00 79.98 196 A 1 
ATOM 1557 N N   . GLY A 1 197 ? 4.486   -16.697 4.421   1.00 83.59 197 A 1 
ATOM 1558 C CA  . GLY A 1 197 ? 3.801   -15.773 3.504   1.00 83.91 197 A 1 
ATOM 1559 C C   . GLY A 1 197 ? 3.183   -16.397 2.243   1.00 85.75 197 A 1 
ATOM 1560 O O   . GLY A 1 197 ? 2.628   -15.669 1.422   1.00 83.19 197 A 1 
ATOM 1561 N N   . GLY A 1 198 ? 3.270   -17.714 2.067   1.00 86.73 198 A 1 
ATOM 1562 C CA  . GLY A 1 198 ? 2.761   -18.439 0.903   1.00 87.49 198 A 1 
ATOM 1563 C C   . GLY A 1 198 ? 3.808   -18.601 -0.201  1.00 89.46 198 A 1 
ATOM 1564 O O   . GLY A 1 198 ? 4.993   -18.787 0.079   1.00 88.35 198 A 1 
ATOM 1565 N N   . GLU A 1 199 ? 3.382   -18.543 -1.460  1.00 92.20 199 A 1 
ATOM 1566 C CA  . GLU A 1 199 ? 4.245   -18.658 -2.638  1.00 92.95 199 A 1 
ATOM 1567 C C   . GLU A 1 199 ? 4.011   -17.510 -3.621  1.00 93.28 199 A 1 
ATOM 1568 O O   . GLU A 1 199 ? 2.930   -16.918 -3.668  1.00 92.12 199 A 1 
ATOM 1569 C CB  . GLU A 1 199 ? 4.047   -20.000 -3.356  1.00 91.87 199 A 1 
ATOM 1570 C CG  . GLU A 1 199 ? 4.336   -21.233 -2.493  1.00 83.00 199 A 1 
ATOM 1571 C CD  . GLU A 1 199 ? 4.242   -22.555 -3.278  1.00 80.21 199 A 1 
ATOM 1572 O OE1 . GLU A 1 199 ? 4.592   -23.602 -2.686  1.00 70.43 199 A 1 
ATOM 1573 O OE2 . GLU A 1 199 ? 3.847   -22.527 -4.468  1.00 70.09 199 A 1 
ATOM 1574 N N   . ILE A 1 200 ? 5.014   -17.224 -4.441  1.00 93.44 200 A 1 
ATOM 1575 C CA  . ILE A 1 200 ? 4.944   -16.224 -5.505  1.00 93.62 200 A 1 
ATOM 1576 C C   . ILE A 1 200 ? 5.572   -16.761 -6.789  1.00 93.91 200 A 1 
ATOM 1577 O O   . ILE A 1 200 ? 6.606   -17.429 -6.764  1.00 93.53 200 A 1 
ATOM 1578 C CB  . ILE A 1 200 ? 5.560   -14.885 -5.044  1.00 92.56 200 A 1 
ATOM 1579 C CG1 . ILE A 1 200 ? 5.312   -13.775 -6.088  1.00 89.38 200 A 1 
ATOM 1580 C CG2 . ILE A 1 200 ? 7.057   -15.015 -4.708  1.00 88.91 200 A 1 
ATOM 1581 C CD1 . ILE A 1 200 ? 5.588   -12.364 -5.568  1.00 85.33 200 A 1 
ATOM 1582 N N   . ALA A 1 201 ? 4.962   -16.440 -7.927  1.00 95.32 201 A 1 
ATOM 1583 C CA  . ALA A 1 201 ? 5.534   -16.625 -9.251  1.00 95.56 201 A 1 
ATOM 1584 C C   . ALA A 1 201 ? 5.325   -15.366 -10.100 1.00 95.73 201 A 1 
ATOM 1585 O O   . ALA A 1 201 ? 4.309   -14.689 -9.962  1.00 95.24 201 A 1 
ATOM 1586 C CB  . ALA A 1 201 ? 4.928   -17.874 -9.893  1.00 95.22 201 A 1 
ATOM 1587 N N   . GLY A 1 202 ? 6.281   -15.061 -10.979 1.00 96.12 202 A 1 
ATOM 1588 C CA  . GLY A 1 202 ? 6.217   -13.900 -11.865 1.00 96.18 202 A 1 
ATOM 1589 C C   . GLY A 1 202 ? 6.667   -14.222 -13.288 1.00 96.46 202 A 1 
ATOM 1590 O O   . GLY A 1 202 ? 7.605   -14.989 -13.490 1.00 95.96 202 A 1 
ATOM 1591 N N   . TRP A 1 203 ? 6.006   -13.618 -14.270 1.00 97.64 203 A 1 
ATOM 1592 C CA  . TRP A 1 203 ? 6.276   -13.769 -15.700 1.00 97.65 203 A 1 
ATOM 1593 C C   . TRP A 1 203 ? 6.449   -12.400 -16.340 1.00 97.56 203 A 1 
ATOM 1594 O O   . TRP A 1 203 ? 5.618   -11.520 -16.136 1.00 96.86 203 A 1 
ATOM 1595 C CB  . TRP A 1 203 ? 5.131   -14.506 -16.397 1.00 97.49 203 A 1 
ATOM 1596 C CG  . TRP A 1 203 ? 4.889   -15.916 -15.979 1.00 97.37 203 A 1 
ATOM 1597 C CD1 . TRP A 1 203 ? 5.247   -17.014 -16.680 1.00 96.54 203 A 1 
ATOM 1598 C CD2 . TRP A 1 203 ? 4.209   -16.404 -14.787 1.00 97.44 203 A 1 
ATOM 1599 N NE1 . TRP A 1 203 ? 4.829   -18.145 -16.010 1.00 96.51 203 A 1 
ATOM 1600 C CE2 . TRP A 1 203 ? 4.185   -17.828 -14.840 1.00 97.00 203 A 1 
ATOM 1601 C CE3 . TRP A 1 203 ? 3.608   -15.796 -13.668 1.00 96.85 203 A 1 
ATOM 1602 C CZ2 . TRP A 1 203 ? 3.596   -18.607 -13.830 1.00 96.04 203 A 1 
ATOM 1603 C CZ3 . TRP A 1 203 ? 3.020   -16.570 -12.649 1.00 96.03 203 A 1 
ATOM 1604 C CH2 . TRP A 1 203 ? 3.012   -17.968 -12.730 1.00 95.55 203 A 1 
ATOM 1605 N N   . PHE A 1 204 ? 7.481   -12.233 -17.159 1.00 96.83 204 A 1 
ATOM 1606 C CA  . PHE A 1 204 ? 7.605   -11.025 -17.968 1.00 96.63 204 A 1 
ATOM 1607 C C   . PHE A 1 204 ? 6.513   -10.964 -19.039 1.00 96.38 204 A 1 
ATOM 1608 O O   . PHE A 1 204 ? 6.251   -11.950 -19.731 1.00 95.05 204 A 1 
ATOM 1609 C CB  . PHE A 1 204 ? 8.999   -10.924 -18.593 1.00 96.00 204 A 1 
ATOM 1610 C CG  . PHE A 1 204 ? 10.031  -10.316 -17.669 1.00 95.65 204 A 1 
ATOM 1611 C CD1 . PHE A 1 204 ? 10.060  -8.923  -17.484 1.00 93.76 204 A 1 
ATOM 1612 C CD2 . PHE A 1 204 ? 10.960  -11.130 -17.000 1.00 93.81 204 A 1 
ATOM 1613 C CE1 . PHE A 1 204 ? 11.014  -8.347  -16.627 1.00 93.20 204 A 1 
ATOM 1614 C CE2 . PHE A 1 204 ? 11.911  -10.552 -16.142 1.00 93.22 204 A 1 
ATOM 1615 C CZ  . PHE A 1 204 ? 11.937  -9.159  -15.952 1.00 93.72 204 A 1 
ATOM 1616 N N   . LEU A 1 205 ? 5.930   -9.775  -19.185 1.00 96.74 205 A 1 
ATOM 1617 C CA  . LEU A 1 205 ? 5.044   -9.385  -20.272 1.00 96.19 205 A 1 
ATOM 1618 C C   . LEU A 1 205 ? 5.688   -8.197  -20.990 1.00 96.01 205 A 1 
ATOM 1619 O O   . LEU A 1 205 ? 5.620   -7.061  -20.522 1.00 94.25 205 A 1 
ATOM 1620 C CB  . LEU A 1 205 ? 3.657   -9.034  -19.721 1.00 94.84 205 A 1 
ATOM 1621 C CG  . LEU A 1 205 ? 2.870   -10.207 -19.114 1.00 91.05 205 A 1 
ATOM 1622 C CD1 . LEU A 1 205 ? 1.570   -9.667  -18.524 1.00 88.24 205 A 1 
ATOM 1623 C CD2 . LEU A 1 205 ? 2.513   -11.264 -20.153 1.00 88.87 205 A 1 
ATOM 1624 N N   . ASP A 1 206 ? 6.349   -8.474  -22.104 1.00 95.08 206 A 1 
ATOM 1625 C CA  . ASP A 1 206 ? 7.084   -7.510  -22.927 1.00 94.28 206 A 1 
ATOM 1626 C C   . ASP A 1 206 ? 6.724   -7.603  -24.417 1.00 94.24 206 A 1 
ATOM 1627 O O   . ASP A 1 206 ? 7.147   -6.775  -25.224 1.00 91.89 206 A 1 
ATOM 1628 C CB  . ASP A 1 206 ? 8.596   -7.673  -22.683 1.00 92.44 206 A 1 
ATOM 1629 C CG  . ASP A 1 206 ? 9.168   -9.061  -22.999 1.00 92.77 206 A 1 
ATOM 1630 O OD1 . ASP A 1 206 ? 8.414   -10.035 -23.232 1.00 89.79 206 A 1 
ATOM 1631 O OD2 . ASP A 1 206 ? 10.404  -9.212  -22.891 1.00 88.74 206 A 1 
ATOM 1632 N N   . ALA A 1 207 ? 5.892   -8.580  -24.795 1.00 95.28 207 A 1 
ATOM 1633 C CA  . ALA A 1 207 ? 5.388   -8.681  -26.154 1.00 95.18 207 A 1 
ATOM 1634 C C   . ALA A 1 207 ? 4.449   -7.507  -26.483 1.00 95.45 207 A 1 
ATOM 1635 O O   . ALA A 1 207 ? 3.575   -7.122  -25.705 1.00 94.86 207 A 1 
ATOM 1636 C CB  . ALA A 1 207 ? 4.717   -10.045 -26.354 1.00 94.48 207 A 1 
ATOM 1637 N N   . GLY A 1 208 ? 4.603   -6.947  -27.690 1.00 94.57 208 A 1 
ATOM 1638 C CA  . GLY A 1 208 ? 3.793   -5.801  -28.122 1.00 94.69 208 A 1 
ATOM 1639 C C   . GLY A 1 208 ? 2.285   -6.066  -28.084 1.00 95.30 208 A 1 
ATOM 1640 O O   . GLY A 1 208 ? 1.518   -5.154  -27.786 1.00 94.36 208 A 1 
ATOM 1641 N N   . GLU A 1 209 ? 1.855   -7.302  -28.346 1.00 95.14 209 A 1 
ATOM 1642 C CA  . GLU A 1 209 ? 0.446   -7.711  -28.268 1.00 95.28 209 A 1 
ATOM 1643 C C   . GLU A 1 209 ? -0.107  -7.741  -26.834 1.00 96.08 209 A 1 
ATOM 1644 O O   . GLU A 1 209 ? -1.278  -7.432  -26.624 1.00 95.51 209 A 1 
ATOM 1645 C CB  . GLU A 1 209 ? 0.243   -9.072  -28.966 1.00 93.74 209 A 1 
ATOM 1646 C CG  . GLU A 1 209 ? 1.061   -10.232 -28.367 1.00 82.16 209 A 1 
ATOM 1647 C CD  . GLU A 1 209 ? 0.757   -11.609 -28.989 1.00 73.99 209 A 1 
ATOM 1648 O OE1 . GLU A 1 209 ? 1.163   -12.624 -28.377 1.00 65.39 209 A 1 
ATOM 1649 O OE2 . GLU A 1 209 ? 0.077   -11.662 -30.042 1.00 65.68 209 A 1 
ATOM 1650 N N   . ASP A 1 210 ? 0.735   -8.055  -25.844 1.00 96.39 210 A 1 
ATOM 1651 C CA  . ASP A 1 210 ? 0.345   -8.075  -24.430 1.00 96.42 210 A 1 
ATOM 1652 C C   . ASP A 1 210 ? 0.191   -6.647  -23.900 1.00 96.96 210 A 1 
ATOM 1653 O O   . ASP A 1 210 ? -0.809  -6.315  -23.254 1.00 96.75 210 A 1 
ATOM 1654 C CB  . ASP A 1 210 ? 1.378   -8.860  -23.604 1.00 95.89 210 A 1 
ATOM 1655 C CG  . ASP A 1 210 ? 1.501   -10.331 -24.019 1.00 94.64 210 A 1 
ATOM 1656 O OD1 . ASP A 1 210 ? 0.500   -10.890 -24.533 1.00 92.21 210 A 1 
ATOM 1657 O OD2 . ASP A 1 210 ? 2.593   -10.897 -23.804 1.00 91.63 210 A 1 
ATOM 1658 N N   . LEU A 1 211 ? 1.134   -5.770  -24.258 1.00 96.69 211 A 1 
ATOM 1659 C CA  . LEU A 1 211 ? 1.080   -4.348  -23.913 1.00 96.85 211 A 1 
ATOM 1660 C C   . LEU A 1 211 ? -0.071  -3.620  -24.631 1.00 97.16 211 A 1 
ATOM 1661 O O   . LEU A 1 211 ? -0.697  -2.733  -24.045 1.00 96.94 211 A 1 
ATOM 1662 C CB  . LEU A 1 211 ? 2.431   -3.696  -24.253 1.00 96.51 211 A 1 
ATOM 1663 C CG  . LEU A 1 211 ? 3.648   -4.253  -23.485 1.00 95.53 211 A 1 
ATOM 1664 C CD1 . LEU A 1 211 ? 4.907   -3.516  -23.953 1.00 93.88 211 A 1 
ATOM 1665 C CD2 . LEU A 1 211 ? 3.516   -4.083  -21.970 1.00 93.64 211 A 1 
ATOM 1666 N N   . ALA A 1 212 ? -0.370  -3.997  -25.874 1.00 96.82 212 A 1 
ATOM 1667 C CA  . ALA A 1 212 ? -1.527  -3.467  -26.598 1.00 96.88 212 A 1 
ATOM 1668 C C   . ALA A 1 212 ? -2.839  -3.882  -25.918 1.00 97.08 212 A 1 
ATOM 1669 O O   . ALA A 1 212 ? -3.672  -3.020  -25.645 1.00 96.83 212 A 1 
ATOM 1670 C CB  . ALA A 1 212 ? -1.465  -3.913  -28.061 1.00 96.45 212 A 1 
ATOM 1671 N N   . PHE A 1 213 ? -2.982  -5.152  -25.546 1.00 97.03 213 A 1 
ATOM 1672 C CA  . PHE A 1 213 ? -4.145  -5.637  -24.797 1.00 97.28 213 A 1 
ATOM 1673 C C   . PHE A 1 213 ? -4.314  -4.924  -23.444 1.00 97.56 213 A 1 
ATOM 1674 O O   . PHE A 1 213 ? -5.433  -4.561  -23.065 1.00 97.38 213 A 1 
ATOM 1675 C CB  . PHE A 1 213 ? -4.013  -7.155  -24.595 1.00 97.34 213 A 1 
ATOM 1676 C CG  . PHE A 1 213 ? -5.061  -7.707  -23.651 1.00 97.43 213 A 1 
ATOM 1677 C CD1 . PHE A 1 213 ? -4.736  -7.954  -22.304 1.00 96.69 213 A 1 
ATOM 1678 C CD2 . PHE A 1 213 ? -6.382  -7.876  -24.095 1.00 97.03 213 A 1 
ATOM 1679 C CE1 . PHE A 1 213 ? -5.734  -8.360  -21.403 1.00 96.76 213 A 1 
ATOM 1680 C CE2 . PHE A 1 213 ? -7.381  -8.281  -23.193 1.00 96.76 213 A 1 
ATOM 1681 C CZ  . PHE A 1 213 ? -7.059  -8.519  -21.844 1.00 97.01 213 A 1 
ATOM 1682 N N   . LEU A 1 214 ? -3.208  -4.695  -22.722 1.00 97.31 214 A 1 
ATOM 1683 C CA  . LEU A 1 214 ? -3.210  -3.914  -21.484 1.00 97.46 214 A 1 
ATOM 1684 C C   . LEU A 1 214 ? -3.754  -2.501  -21.730 1.00 97.58 214 A 1 
ATOM 1685 O O   . LEU A 1 214 ? -4.664  -2.065  -21.021 1.00 97.39 214 A 1 
ATOM 1686 C CB  . LEU A 1 214 ? -1.776  -3.900  -20.908 1.00 97.49 214 A 1 
ATOM 1687 C CG  . LEU A 1 214 ? -1.581  -2.986  -19.683 1.00 97.06 214 A 1 
ATOM 1688 C CD1 . LEU A 1 214 ? -2.418  -3.438  -18.487 1.00 95.79 214 A 1 
ATOM 1689 C CD2 . LEU A 1 214 ? -0.111  -2.985  -19.269 1.00 95.87 214 A 1 
ATOM 1690 N N   . ALA A 1 215 ? -3.240  -1.797  -22.748 1.00 97.52 215 A 1 
ATOM 1691 C CA  . ALA A 1 215 ? -3.697  -0.454  -23.097 1.00 97.33 215 A 1 
ATOM 1692 C C   . ALA A 1 215 ? -5.182  -0.434  -23.504 1.00 97.15 215 A 1 
ATOM 1693 O O   . ALA A 1 215 ? -5.935  0.382   -22.973 1.00 96.82 215 A 1 
ATOM 1694 C CB  . ALA A 1 215 ? -2.788  0.114   -24.195 1.00 97.10 215 A 1 
ATOM 1695 N N   . ASP A 1 216 ? -5.615  -1.355  -24.369 1.00 97.03 216 A 1 
ATOM 1696 C CA  . ASP A 1 216 ? -7.012  -1.473  -24.824 1.00 96.68 216 A 1 
ATOM 1697 C C   . ASP A 1 216 ? -7.976  -1.626  -23.637 1.00 96.84 216 A 1 
ATOM 1698 O O   . ASP A 1 216 ? -8.993  -0.934  -23.534 1.00 96.34 216 A 1 
ATOM 1699 C CB  . ASP A 1 216 ? -7.184  -2.710  -25.739 1.00 96.17 216 A 1 
ATOM 1700 C CG  . ASP A 1 216 ? -6.495  -2.644  -27.111 1.00 93.97 216 A 1 
ATOM 1701 O OD1 . ASP A 1 216 ? -6.204  -1.535  -27.591 1.00 90.55 216 A 1 
ATOM 1702 O OD2 . ASP A 1 216 ? -6.286  -3.722  -27.714 1.00 89.95 216 A 1 
ATOM 1703 N N   . THR A 1 217 ? -7.637  -2.531  -22.711 1.00 97.53 217 A 1 
ATOM 1704 C CA  . THR A 1 217 ? -8.496  -2.842  -21.561 1.00 97.61 217 A 1 
ATOM 1705 C C   . THR A 1 217 ? -8.552  -1.670  -20.582 1.00 97.54 217 A 1 
ATOM 1706 O O   . THR A 1 217 ? -9.629  -1.304  -20.108 1.00 97.09 217 A 1 
ATOM 1707 C CB  . THR A 1 217 ? -8.026  -4.116  -20.847 1.00 97.62 217 A 1 
ATOM 1708 O OG1 . THR A 1 217 ? -7.876  -5.172  -21.768 1.00 94.50 217 A 1 
ATOM 1709 C CG2 . THR A 1 217 ? -9.051  -4.580  -19.808 1.00 93.78 217 A 1 
ATOM 1710 N N   . LEU A 1 218 ? -7.414  -1.022  -20.305 1.00 97.70 218 A 1 
ATOM 1711 C CA  . LEU A 1 218 ? -7.370  0.139   -19.409 1.00 97.44 218 A 1 
ATOM 1712 C C   . LEU A 1 218 ? -8.050  1.381   -20.010 1.00 96.93 218 A 1 
ATOM 1713 O O   . LEU A 1 218 ? -8.648  2.160   -19.265 1.00 96.35 218 A 1 
ATOM 1714 C CB  . LEU A 1 218 ? -5.914  0.447   -19.045 1.00 97.53 218 A 1 
ATOM 1715 C CG  . LEU A 1 218 ? -5.243  -0.580  -18.116 1.00 97.06 218 A 1 
ATOM 1716 C CD1 . LEU A 1 218 ? -3.773  -0.196  -17.959 1.00 96.04 218 A 1 
ATOM 1717 C CD2 . LEU A 1 218 ? -5.874  -0.607  -16.721 1.00 96.04 218 A 1 
ATOM 1718 N N   . GLU A 1 219 ? -8.001  1.582   -21.323 1.00 96.68 219 A 1 
ATOM 1719 C CA  . GLU A 1 219 ? -8.762  2.644   -22.000 1.00 95.96 219 A 1 
ATOM 1720 C C   . GLU A 1 219 ? -10.272 2.439   -21.843 1.00 95.43 219 A 1 
ATOM 1721 O O   . GLU A 1 219 ? -10.999 3.391   -21.538 1.00 94.52 219 A 1 
ATOM 1722 C CB  . GLU A 1 219 ? -8.385  2.708   -23.493 1.00 95.74 219 A 1 
ATOM 1723 C CG  . GLU A 1 219 ? -7.039  3.416   -23.708 1.00 94.15 219 A 1 
ATOM 1724 C CD  . GLU A 1 219 ? -6.550  3.391   -25.167 1.00 94.54 219 A 1 
ATOM 1725 O OE1 . GLU A 1 219 ? -5.525  4.061   -25.451 1.00 89.62 219 A 1 
ATOM 1726 O OE2 . GLU A 1 219 ? -7.142  2.706   -26.024 1.00 90.81 219 A 1 
ATOM 1727 N N   . GLU A 1 220 ? -10.740 1.197   -21.954 1.00 96.67 220 A 1 
ATOM 1728 C CA  . GLU A 1 220 ? -12.148 0.874   -21.698 1.00 96.39 220 A 1 
ATOM 1729 C C   . GLU A 1 220 ? -12.522 1.093   -20.223 1.00 96.05 220 A 1 
ATOM 1730 O O   . GLU A 1 220 ? -13.564 1.697   -19.934 1.00 95.36 220 A 1 
ATOM 1731 C CB  . GLU A 1 220 ? -12.439 -0.552  -22.178 1.00 96.34 220 A 1 
ATOM 1732 C CG  . GLU A 1 220 ? -13.853 -1.071  -21.842 1.00 86.35 220 A 1 
ATOM 1733 C CD  . GLU A 1 220 ? -15.012 -0.199  -22.354 1.00 81.31 220 A 1 
ATOM 1734 O OE1 . GLU A 1 220 ? -16.148 -0.367  -21.845 1.00 72.04 220 A 1 
ATOM 1735 O OE2 . GLU A 1 220 ? -14.851 0.682   -23.226 1.00 74.47 220 A 1 
ATOM 1736 N N   . LEU A 1 221 ? -11.666 0.697   -19.281 1.00 96.72 221 A 1 
ATOM 1737 C CA  . LEU A 1 221 ? -11.875 0.984   -17.858 1.00 96.38 221 A 1 
ATOM 1738 C C   . LEU A 1 221 ? -11.889 2.494   -17.581 1.00 95.66 221 A 1 
ATOM 1739 O O   . LEU A 1 221 ? -12.771 2.965   -16.858 1.00 95.16 221 A 1 
ATOM 1740 C CB  . LEU A 1 221 ? -10.812 0.272   -17.000 1.00 96.85 221 A 1 
ATOM 1741 C CG  . LEU A 1 221 ? -10.937 -1.262  -16.952 1.00 95.88 221 A 1 
ATOM 1742 C CD1 . LEU A 1 221 ? -9.816  -1.831  -16.083 1.00 94.22 221 A 1 
ATOM 1743 C CD2 . LEU A 1 221 ? -12.271 -1.729  -16.368 1.00 94.20 221 A 1 
ATOM 1744 N N   . LYS A 1 222 ? -10.996 3.271   -18.198 1.00 95.56 222 A 1 
ATOM 1745 C CA  . LYS A 1 222 ? -10.973 4.743   -18.103 1.00 94.68 222 A 1 
ATOM 1746 C C   . LYS A 1 222 ? -12.265 5.364   -18.631 1.00 94.19 222 A 1 
ATOM 1747 O O   . LYS A 1 222 ? -12.825 6.254   -17.987 1.00 93.35 222 A 1 
ATOM 1748 C CB  . LYS A 1 222 ? -9.742  5.280   -18.849 1.00 94.20 222 A 1 
ATOM 1749 C CG  . LYS A 1 222 ? -9.551  6.793   -18.660 1.00 92.51 222 A 1 
ATOM 1750 C CD  . LYS A 1 222 ? -8.266  7.261   -19.356 1.00 89.84 222 A 1 
ATOM 1751 C CE  . LYS A 1 222 ? -8.022  8.755   -19.106 1.00 83.03 222 A 1 
ATOM 1752 N NZ  . LYS A 1 222 ? -6.679  9.176   -19.586 1.00 77.54 222 A 1 
ATOM 1753 N N   . ARG A 1 223 ? -12.765 4.890   -19.769 1.00 94.19 223 A 1 
ATOM 1754 C CA  . ARG A 1 223 ? -14.049 5.334   -20.335 1.00 93.70 223 A 1 
ATOM 1755 C C   . ARG A 1 223 ? -15.211 5.042   -19.378 1.00 93.62 223 A 1 
ATOM 1756 O O   . ARG A 1 223 ? -16.057 5.905   -19.160 1.00 92.93 223 A 1 
ATOM 1757 C CB  . ARG A 1 223 ? -14.258 4.645   -21.695 1.00 93.37 223 A 1 
ATOM 1758 C CG  . ARG A 1 223 ? -15.449 5.219   -22.470 1.00 85.88 223 A 1 
ATOM 1759 C CD  . ARG A 1 223 ? -15.793 4.348   -23.683 1.00 84.51 223 A 1 
ATOM 1760 N NE  . ARG A 1 223 ? -16.321 3.028   -23.278 1.00 75.29 223 A 1 
ATOM 1761 C CZ  . ARG A 1 223 ? -17.519 2.754   -22.803 1.00 67.72 223 A 1 
ATOM 1762 N NH1 . ARG A 1 223 ? -18.440 3.663   -22.657 1.00 58.47 223 A 1 
ATOM 1763 N NH2 . ARG A 1 223 ? -17.820 1.540   -22.456 1.00 57.50 223 A 1 
ATOM 1764 N N   . ARG A 1 224 ? -15.242 3.853   -18.782 1.00 93.41 224 A 1 
ATOM 1765 C CA  . ARG A 1 224 ? -16.250 3.473   -17.780 1.00 93.13 224 A 1 
ATOM 1766 C C   . ARG A 1 224 ? -16.128 4.311   -16.506 1.00 93.02 224 A 1 
ATOM 1767 O O   . ARG A 1 224 ? -17.150 4.767   -15.998 1.00 91.77 224 A 1 
ATOM 1768 C CB  . ARG A 1 224 ? -16.118 1.982   -17.451 1.00 92.95 224 A 1 
ATOM 1769 C CG  . ARG A 1 224 ? -16.537 1.076   -18.624 1.00 87.07 224 A 1 
ATOM 1770 C CD  . ARG A 1 224 ? -16.219 -0.395  -18.320 1.00 84.81 224 A 1 
ATOM 1771 N NE  . ARG A 1 224 ? -16.959 -0.850  -17.138 1.00 77.08 224 A 1 
ATOM 1772 C CZ  . ARG A 1 224 ? -16.741 -1.916  -16.402 1.00 73.93 224 A 1 
ATOM 1773 N NH1 . ARG A 1 224 ? -15.846 -2.824  -16.668 1.00 66.89 224 A 1 
ATOM 1774 N NH2 . ARG A 1 224 ? -17.449 -2.082  -15.338 1.00 61.23 224 A 1 
ATOM 1775 N N   . ALA A 1 225 ? -14.908 4.543   -16.033 1.00 93.33 225 A 1 
ATOM 1776 C CA  . ALA A 1 225 ? -14.629 5.377   -14.869 1.00 92.38 225 A 1 
ATOM 1777 C C   . ALA A 1 225 ? -15.108 6.824   -15.073 1.00 91.88 225 A 1 
ATOM 1778 O O   . ALA A 1 225 ? -15.725 7.391   -14.175 1.00 90.53 225 A 1 
ATOM 1779 C CB  . ALA A 1 225 ? -13.127 5.318   -14.577 1.00 92.02 225 A 1 
ATOM 1780 N N   . ALA A 1 226 ? -14.913 7.395   -16.262 1.00 91.06 226 A 1 
ATOM 1781 C CA  . ALA A 1 226 ? -15.410 8.732   -16.594 1.00 90.22 226 A 1 
ATOM 1782 C C   . ALA A 1 226 ? -16.940 8.832   -16.478 1.00 89.82 226 A 1 
ATOM 1783 O O   . ALA A 1 226 ? -17.457 9.829   -15.984 1.00 87.94 226 A 1 
ATOM 1784 C CB  . ALA A 1 226 ? -14.935 9.102   -18.005 1.00 89.31 226 A 1 
ATOM 1785 N N   . VAL A 1 227 ? -17.657 7.793   -16.880 1.00 90.22 227 A 1 
ATOM 1786 C CA  . VAL A 1 227 ? -19.128 7.740   -16.767 1.00 90.11 227 A 1 
ATOM 1787 C C   . VAL A 1 227 ? -19.579 7.515   -15.320 1.00 89.66 227 A 1 
ATOM 1788 O O   . VAL A 1 227 ? -20.558 8.118   -14.887 1.00 87.59 227 A 1 
ATOM 1789 C CB  . VAL A 1 227 ? -19.705 6.654   -17.696 1.00 89.60 227 A 1 
ATOM 1790 C CG1 . VAL A 1 227 ? -21.227 6.488   -17.551 1.00 86.00 227 A 1 
ATOM 1791 C CG2 . VAL A 1 227 ? -19.422 6.986   -19.169 1.00 86.20 227 A 1 
ATOM 1792 N N   . ARG A 1 228 ? -18.885 6.652   -14.573 1.00 89.38 228 A 1 
ATOM 1793 C CA  . ARG A 1 228 ? -19.266 6.281   -13.196 1.00 88.67 228 A 1 
ATOM 1794 C C   . ARG A 1 228 ? -18.891 7.343   -12.159 1.00 88.01 228 A 1 
ATOM 1795 O O   . ARG A 1 228 ? -19.652 7.571   -11.222 1.00 85.48 228 A 1 
ATOM 1796 C CB  . ARG A 1 228 ? -18.623 4.933   -12.819 1.00 87.88 228 A 1 
ATOM 1797 C CG  . ARG A 1 228 ? -19.279 3.723   -13.506 1.00 82.27 228 A 1 
ATOM 1798 C CD  . ARG A 1 228 ? -18.573 2.425   -13.074 1.00 82.07 228 A 1 
ATOM 1799 N NE  . ARG A 1 228 ? -19.250 1.212   -13.586 1.00 76.50 228 A 1 
ATOM 1800 C CZ  . ARG A 1 228 ? -18.902 -0.046  -13.327 1.00 73.40 228 A 1 
ATOM 1801 N NH1 . ARG A 1 228 ? -17.864 -0.359  -12.612 1.00 67.81 228 A 1 
ATOM 1802 N NH2 . ARG A 1 228 ? -19.607 -1.038  -13.782 1.00 63.57 228 A 1 
ATOM 1803 N N   . TYR A 1 229 ? -17.716 7.957   -12.315 1.00 87.74 229 A 1 
ATOM 1804 C CA  . TYR A 1 229 ? -17.056 8.774   -11.294 1.00 85.58 229 A 1 
ATOM 1805 C C   . TYR A 1 229 ? -16.682 10.181  -11.769 1.00 81.74 229 A 1 
ATOM 1806 O O   . TYR A 1 229 ? -16.272 11.001  -10.951 1.00 73.49 229 A 1 
ATOM 1807 C CB  . TYR A 1 229 ? -15.798 8.037   -10.804 1.00 85.60 229 A 1 
ATOM 1808 C CG  . TYR A 1 229 ? -16.000 6.576   -10.446 1.00 87.02 229 A 1 
ATOM 1809 C CD1 . TYR A 1 229 ? -17.031 6.213   -9.569  1.00 84.26 229 A 1 
ATOM 1810 C CD2 . TYR A 1 229 ? -15.180 5.573   -11.015 1.00 85.92 229 A 1 
ATOM 1811 C CE1 . TYR A 1 229 ? -17.269 4.860   -9.273  1.00 84.85 229 A 1 
ATOM 1812 C CE2 . TYR A 1 229 ? -15.410 4.217   -10.715 1.00 85.22 229 A 1 
ATOM 1813 C CZ  . TYR A 1 229 ? -16.463 3.861   -9.848  1.00 85.74 229 A 1 
ATOM 1814 O OH  . TYR A 1 229 ? -16.732 2.567   -9.565  1.00 84.00 229 A 1 
ATOM 1815 N N   . GLY A 1 230 ? -16.764 10.453  -13.062 1.00 75.51 230 A 1 
ATOM 1816 C CA  . GLY A 1 230 ? -16.443 11.756  -13.636 1.00 71.58 230 A 1 
ATOM 1817 C C   . GLY A 1 230 ? -17.478 12.811  -13.248 1.00 71.39 230 A 1 
ATOM 1818 O O   . GLY A 1 230 ? -18.682 12.599  -13.380 1.00 64.85 230 A 1 
ATOM 1819 N N   . THR A 1 231 ? -16.990 13.973  -12.810 1.00 69.13 231 A 1 
ATOM 1820 C CA  . THR A 1 231 ? -17.813 15.154  -12.528 1.00 65.27 231 A 1 
ATOM 1821 C C   . THR A 1 231 ? -17.220 16.356  -13.260 1.00 65.26 231 A 1 
ATOM 1822 O O   . THR A 1 231 ? -16.111 16.780  -12.944 1.00 57.65 231 A 1 
ATOM 1823 C CB  . THR A 1 231 ? -17.918 15.436  -11.019 1.00 57.83 231 A 1 
ATOM 1824 O OG1 . THR A 1 231 ? -16.650 15.506  -10.410 1.00 50.69 231 A 1 
ATOM 1825 C CG2 . THR A 1 231 ? -18.713 14.356  -10.277 1.00 49.15 231 A 1 
ATOM 1826 N N   . GLY A 1 232 ? -17.941 16.915  -14.239 1.00 59.12 232 A 1 
ATOM 1827 C CA  . GLY A 1 232 ? -17.465 18.058  -15.030 1.00 58.02 232 A 1 
ATOM 1828 C C   . GLY A 1 232 ? -16.136 17.772  -15.752 1.00 59.86 232 A 1 
ATOM 1829 O O   . GLY A 1 232 ? -15.972 16.711  -16.343 1.00 53.79 232 A 1 
ATOM 1830 N N   . ASP A 1 233 ? -15.174 18.711  -15.646 1.00 48.37 233 A 1 
ATOM 1831 C CA  . ASP A 1 233 ? -13.843 18.634  -16.273 1.00 51.44 233 A 1 
ATOM 1832 C C   . ASP A 1 233 ? -12.807 17.838  -15.449 1.00 55.57 233 A 1 
ATOM 1833 O O   . ASP A 1 233 ? -11.606 17.897  -15.717 1.00 51.31 233 A 1 
ATOM 1834 C CB  . ASP A 1 233 ? -13.335 20.061  -16.561 1.00 43.72 233 A 1 
ATOM 1835 C CG  . ASP A 1 233 ? -14.234 20.851  -17.514 1.00 39.49 233 A 1 
ATOM 1836 O OD1 . ASP A 1 233 ? -14.796 20.230  -18.440 1.00 37.32 233 A 1 
ATOM 1837 O OD2 . ASP A 1 233 ? -14.370 22.069  -17.283 1.00 36.11 233 A 1 
ATOM 1838 N N   . SER A 1 234 ? -13.228 17.116  -14.405 1.00 64.97 234 A 1 
ATOM 1839 C CA  . SER A 1 234 ? -12.311 16.336  -13.564 1.00 65.90 234 A 1 
ATOM 1840 C C   . SER A 1 234 ? -11.707 15.142  -14.315 1.00 70.11 234 A 1 
ATOM 1841 O O   . SER A 1 234 ? -12.362 14.499  -15.139 1.00 65.02 234 A 1 
ATOM 1842 C CB  . SER A 1 234 ? -12.972 15.902  -12.254 1.00 59.12 234 A 1 
ATOM 1843 O OG  . SER A 1 234 ? -14.019 14.968  -12.447 1.00 52.05 234 A 1 
ATOM 1844 N N   . SER A 1 235 ? -10.436 14.824  -14.016 1.00 78.44 235 A 1 
ATOM 1845 C CA  . SER A 1 235 ? -9.791  13.633  -14.571 1.00 82.27 235 A 1 
ATOM 1846 C C   . SER A 1 235 ? -10.535 12.361  -14.142 1.00 84.77 235 A 1 
ATOM 1847 O O   . SER A 1 235 ? -10.901 12.240  -12.968 1.00 81.16 235 A 1 
ATOM 1848 C CB  . SER A 1 235 ? -8.325  13.544  -14.139 1.00 78.10 235 A 1 
ATOM 1849 O OG  . SER A 1 235 ? -7.589  14.582  -14.759 1.00 70.20 235 A 1 
ATOM 1850 N N   . PRO A 1 236 ? -10.735 11.380  -15.045 1.00 85.29 236 A 1 
ATOM 1851 C CA  . PRO A 1 236 ? -11.359 10.109  -14.692 1.00 86.42 236 A 1 
ATOM 1852 C C   . PRO A 1 236 ? -10.614 9.420   -13.549 1.00 88.18 236 A 1 
ATOM 1853 O O   . PRO A 1 236 ? -9.392  9.344   -13.570 1.00 85.36 236 A 1 
ATOM 1854 C CB  . PRO A 1 236 ? -11.325 9.256   -15.965 1.00 82.97 236 A 1 
ATOM 1855 C CG  . PRO A 1 236 ? -11.246 10.290  -17.084 1.00 80.02 236 A 1 
ATOM 1856 C CD  . PRO A 1 236 ? -10.425 11.417  -16.463 1.00 83.39 236 A 1 
ATOM 1857 N N   . PHE A 1 237 ? -11.339 8.884   -12.576 1.00 89.74 237 A 1 
ATOM 1858 C CA  . PHE A 1 237 ? -10.735 8.138   -11.469 1.00 91.19 237 A 1 
ATOM 1859 C C   . PHE A 1 237 ? -10.483 6.685   -11.886 1.00 92.09 237 A 1 
ATOM 1860 O O   . PHE A 1 237 ? -11.400 5.866   -11.854 1.00 91.05 237 A 1 
ATOM 1861 C CB  . PHE A 1 237 ? -11.634 8.263   -10.235 1.00 90.14 237 A 1 
ATOM 1862 C CG  . PHE A 1 237 ? -11.176 7.505   -9.000  1.00 90.55 237 A 1 
ATOM 1863 C CD1 . PHE A 1 237 ? -12.132 7.164   -8.021  1.00 88.08 237 A 1 
ATOM 1864 C CD2 . PHE A 1 237 ? -9.833  7.147   -8.797  1.00 87.82 237 A 1 
ATOM 1865 C CE1 . PHE A 1 237 ? -11.744 6.481   -6.862  1.00 87.45 237 A 1 
ATOM 1866 C CE2 . PHE A 1 237 ? -9.447  6.448   -7.641  1.00 86.80 237 A 1 
ATOM 1867 C CZ  . PHE A 1 237 ? -10.404 6.117   -6.672  1.00 87.94 237 A 1 
ATOM 1868 N N   . LEU A 1 238 ? -9.249  6.370   -12.302 1.00 92.66 238 A 1 
ATOM 1869 C CA  . LEU A 1 238 ? -8.901  5.052   -12.846 1.00 94.11 238 A 1 
ATOM 1870 C C   . LEU A 1 238 ? -8.232  4.128   -11.821 1.00 94.93 238 A 1 
ATOM 1871 O O   . LEU A 1 238 ? -8.510  2.933   -11.820 1.00 94.59 238 A 1 
ATOM 1872 C CB  . LEU A 1 238 ? -8.032  5.258   -14.100 1.00 93.86 238 A 1 
ATOM 1873 C CG  . LEU A 1 238 ? -7.655  3.962   -14.841 1.00 92.78 238 A 1 
ATOM 1874 C CD1 . LEU A 1 238 ? -8.872  3.138   -15.265 1.00 90.36 238 A 1 
ATOM 1875 C CD2 . LEU A 1 238 ? -6.869  4.311   -16.106 1.00 90.70 238 A 1 
ATOM 1876 N N   . TYR A 1 239 ? -7.369  4.677   -10.957 1.00 95.68 239 A 1 
ATOM 1877 C CA  . TYR A 1 239 ? -6.591  3.894   -9.995  1.00 96.05 239 A 1 
ATOM 1878 C C   . TYR A 1 239 ? -6.825  4.368   -8.561  1.00 95.74 239 A 1 
ATOM 1879 O O   . TYR A 1 239 ? -6.669  5.552   -8.249  1.00 94.67 239 A 1 
ATOM 1880 C CB  . TYR A 1 239 ? -5.099  3.954   -10.337 1.00 96.33 239 A 1 
ATOM 1881 C CG  . TYR A 1 239 ? -4.763  3.635   -11.780 1.00 96.82 239 A 1 
ATOM 1882 C CD1 . TYR A 1 239 ? -4.899  2.325   -12.270 1.00 95.84 239 A 1 
ATOM 1883 C CD2 . TYR A 1 239 ? -4.316  4.662   -12.634 1.00 96.01 239 A 1 
ATOM 1884 C CE1 . TYR A 1 239 ? -4.594  2.038   -13.614 1.00 95.82 239 A 1 
ATOM 1885 C CE2 . TYR A 1 239 ? -4.007  4.378   -13.976 1.00 95.95 239 A 1 
ATOM 1886 C CZ  . TYR A 1 239 ? -4.145  3.067   -14.469 1.00 96.47 239 A 1 
ATOM 1887 O OH  . TYR A 1 239 ? -3.850  2.801   -15.763 1.00 95.76 239 A 1 
ATOM 1888 N N   . ALA A 1 240 ? -7.131  3.430   -7.682  1.00 95.54 240 A 1 
ATOM 1889 C CA  . ALA A 1 240 ? -7.223  3.644   -6.246  1.00 95.27 240 A 1 
ATOM 1890 C C   . ALA A 1 240 ? -5.989  3.052   -5.555  1.00 95.36 240 A 1 
ATOM 1891 O O   . ALA A 1 240 ? -5.644  1.904   -5.810  1.00 94.76 240 A 1 
ATOM 1892 C CB  . ALA A 1 240 ? -8.530  3.008   -5.754  1.00 94.64 240 A 1 
ATOM 1893 N N   . VAL A 1 241 ? -5.324  3.793   -4.664  1.00 93.69 241 A 1 
ATOM 1894 C CA  . VAL A 1 241 ? -4.190  3.243   -3.899  1.00 93.21 241 A 1 
ATOM 1895 C C   . VAL A 1 241 ? -4.719  2.276   -2.841  1.00 91.81 241 A 1 
ATOM 1896 O O   . VAL A 1 241 ? -5.348  2.702   -1.879  1.00 89.81 241 A 1 
ATOM 1897 C CB  . VAL A 1 241 ? -3.324  4.348   -3.272  1.00 93.00 241 A 1 
ATOM 1898 C CG1 . VAL A 1 241 ? -2.057  3.741   -2.655  1.00 90.45 241 A 1 
ATOM 1899 C CG2 . VAL A 1 241 ? -2.886  5.390   -4.312  1.00 90.82 241 A 1 
ATOM 1900 N N   . GLY A 1 242 ? -4.496  0.968   -3.038  1.00 90.61 242 A 1 
ATOM 1901 C CA  . GLY A 1 242 ? -5.008  -0.086  -2.161  1.00 88.68 242 A 1 
ATOM 1902 C C   . GLY A 1 242 ? -4.182  -0.285  -0.889  1.00 87.68 242 A 1 
ATOM 1903 O O   . GLY A 1 242 ? -4.744  -0.499  0.181   1.00 83.73 242 A 1 
ATOM 1904 N N   . ASP A 1 243 ? -2.853  -0.174  -1.002  1.00 88.99 243 A 1 
ATOM 1905 C CA  . ASP A 1 243 ? -1.899  -0.247  0.113   1.00 88.33 243 A 1 
ATOM 1906 C C   . ASP A 1 243 ? -0.648  0.588   -0.203  1.00 88.86 243 A 1 
ATOM 1907 O O   . ASP A 1 243 ? -0.413  0.975   -1.354  1.00 87.03 243 A 1 
ATOM 1908 C CB  . ASP A 1 243 ? -1.555  -1.726  0.413   1.00 85.82 243 A 1 
ATOM 1909 C CG  . ASP A 1 243 ? -1.190  -1.989  1.883   1.00 81.85 243 A 1 
ATOM 1910 O OD1 . ASP A 1 243 ? -0.799  -1.026  2.573   1.00 77.91 243 A 1 
ATOM 1911 O OD2 . ASP A 1 243 ? -1.372  -3.146  2.340   1.00 75.36 243 A 1 
ATOM 1912 N N   . GLY A 1 244 ? 0.157   0.919   0.802   1.00 86.53 244 A 1 
ATOM 1913 C CA  . GLY A 1 244 ? 1.351   1.739   0.612   1.00 87.21 244 A 1 
ATOM 1914 C C   . GLY A 1 244 ? 1.066   3.221   0.319   1.00 88.65 244 A 1 
ATOM 1915 O O   . GLY A 1 244 ? 1.902   3.893   -0.286  1.00 87.27 244 A 1 
ATOM 1916 N N   . ASN A 1 245 ? -0.058  3.776   0.783   1.00 89.34 245 A 1 
ATOM 1917 C CA  . ASN A 1 245 ? -0.439  5.189   0.616   1.00 89.72 245 A 1 
ATOM 1918 C C   . ASN A 1 245 ? 0.704   6.157   0.978   1.00 90.79 245 A 1 
ATOM 1919 O O   . ASN A 1 245 ? 1.067   7.024   0.187   1.00 89.91 245 A 1 
ATOM 1920 C CB  . ASN A 1 245 ? -1.683  5.495   1.481   1.00 87.40 245 A 1 
ATOM 1921 C CG  . ASN A 1 245 ? -2.980  5.065   0.823   1.00 76.03 245 A 1 
ATOM 1922 O OD1 . ASN A 1 245 ? -3.462  5.696   -0.099  1.00 67.13 245 A 1 
ATOM 1923 N ND2 . ASN A 1 245 ? -3.576  3.986   1.262   1.00 64.58 245 A 1 
ATOM 1924 N N   . HIS A 1 246 ? 1.340   5.976   2.142   1.00 89.67 246 A 1 
ATOM 1925 C CA  . HIS A 1 246 ? 2.453   6.826   2.572   1.00 90.03 246 A 1 
ATOM 1926 C C   . HIS A 1 246 ? 3.710   6.639   1.712   1.00 90.88 246 A 1 
ATOM 1927 O O   . HIS A 1 246 ? 4.466   7.588   1.535   1.00 90.42 246 A 1 
ATOM 1928 C CB  . HIS A 1 246 ? 2.793   6.546   4.041   1.00 88.88 246 A 1 
ATOM 1929 C CG  . HIS A 1 246 ? 1.676   6.880   4.995   1.00 87.01 246 A 1 
ATOM 1930 N ND1 . HIS A 1 246 ? 0.629   6.050   5.336   1.00 78.33 246 A 1 
ATOM 1931 C CD2 . HIS A 1 246 ? 1.506   8.062   5.658   1.00 77.08 246 A 1 
ATOM 1932 C CE1 . HIS A 1 246 ? -0.169  6.724   6.175   1.00 78.88 246 A 1 
ATOM 1933 N NE2 . HIS A 1 246 ? 0.333   7.946   6.413   1.00 79.46 246 A 1 
ATOM 1934 N N   . SER A 1 247 ? 3.948   5.439   1.165   1.00 90.79 247 A 1 
ATOM 1935 C CA  . SER A 1 247 ? 5.085   5.168   0.280   1.00 90.97 247 A 1 
ATOM 1936 C C   . SER A 1 247 ? 4.912   5.847   -1.077  1.00 92.36 247 A 1 
ATOM 1937 O O   . SER A 1 247 ? 5.860   6.450   -1.578  1.00 92.32 247 A 1 
ATOM 1938 C CB  . SER A 1 247 ? 5.280   3.657   0.110   1.00 89.29 247 A 1 
ATOM 1939 O OG  . SER A 1 247 ? 5.533   3.086   1.380   1.00 79.58 247 A 1 
ATOM 1940 N N   . LEU A 1 248 ? 3.700   5.835   -1.644  1.00 92.57 248 A 1 
ATOM 1941 C CA  . LEU A 1 248 ? 3.401   6.554   -2.884  1.00 93.96 248 A 1 
ATOM 1942 C C   . LEU A 1 248 ? 3.442   8.077   -2.676  1.00 94.42 248 A 1 
ATOM 1943 O O   . LEU A 1 248 ? 4.059   8.779   -3.471  1.00 94.50 248 A 1 
ATOM 1944 C CB  . LEU A 1 248 ? 2.046   6.088   -3.445  1.00 94.44 248 A 1 
ATOM 1945 C CG  . LEU A 1 248 ? 1.760   6.616   -4.869  1.00 93.63 248 A 1 
ATOM 1946 C CD1 . LEU A 1 248 ? 2.772   6.112   -5.901  1.00 92.22 248 A 1 
ATOM 1947 C CD2 . LEU A 1 248 ? 0.379   6.153   -5.326  1.00 92.03 248 A 1 
ATOM 1948 N N   . ALA A 1 249 ? 2.877   8.584   -1.574  1.00 94.06 249 A 1 
ATOM 1949 C CA  . ALA A 1 249 ? 2.978   9.996   -1.203  1.00 94.10 249 A 1 
ATOM 1950 C C   . ALA A 1 249 ? 4.442   10.431  -1.027  1.00 94.40 249 A 1 
ATOM 1951 O O   . ALA A 1 249 ? 4.854   11.452  -1.564  1.00 94.36 249 A 1 
ATOM 1952 C CB  . ALA A 1 249 ? 2.158   10.224  0.073   1.00 93.88 249 A 1 
ATOM 1953 N N   . THR A 1 250 ? 5.271   9.616   -0.374  1.00 93.53 250 A 1 
ATOM 1954 C CA  . THR A 1 250 ? 6.720   9.851   -0.267  1.00 93.13 250 A 1 
ATOM 1955 C C   . THR A 1 250 ? 7.392   9.928   -1.634  1.00 93.64 250 A 1 
ATOM 1956 O O   . THR A 1 250 ? 8.208   10.816  -1.869  1.00 93.32 250 A 1 
ATOM 1957 C CB  . THR A 1 250 ? 7.384   8.731   0.541   1.00 91.90 250 A 1 
ATOM 1958 O OG1 . THR A 1 250 ? 6.883   8.710   1.857   1.00 85.98 250 A 1 
ATOM 1959 C CG2 . THR A 1 250 ? 8.900   8.875   0.635   1.00 85.59 250 A 1 
ATOM 1960 N N   . ALA A 1 251 ? 7.063   9.010   -2.556  1.00 93.58 251 A 1 
ATOM 1961 C CA  . ALA A 1 251 ? 7.606   9.033   -3.910  1.00 93.61 251 A 1 
ATOM 1962 C C   . ALA A 1 251 ? 7.231   10.329  -4.644  1.00 93.75 251 A 1 
ATOM 1963 O O   . ALA A 1 251 ? 8.088   10.928  -5.295  1.00 93.47 251 A 1 
ATOM 1964 C CB  . ALA A 1 251 ? 7.132   7.778   -4.658  1.00 93.71 251 A 1 
ATOM 1965 N N   . ARG A 1 252 ? 5.984   10.796  -4.479  1.00 95.19 252 A 1 
ATOM 1966 C CA  . ARG A 1 252 ? 5.497   12.074  -5.024  1.00 95.36 252 A 1 
ATOM 1967 C C   . ARG A 1 252 ? 6.261   13.261  -4.453  1.00 95.41 252 A 1 
ATOM 1968 O O   . ARG A 1 252 ? 6.718   14.094  -5.227  1.00 94.74 252 A 1 
ATOM 1969 C CB  . ARG A 1 252 ? 3.980   12.189  -4.780  1.00 94.86 252 A 1 
ATOM 1970 C CG  . ARG A 1 252 ? 3.344   13.516  -5.247  1.00 92.91 252 A 1 
ATOM 1971 C CD  . ARG A 1 252 ? 3.572   13.780  -6.740  1.00 88.42 252 A 1 
ATOM 1972 N NE  . ARG A 1 252 ? 2.790   14.941  -7.219  1.00 82.53 252 A 1 
ATOM 1973 C CZ  . ARG A 1 252 ? 2.942   15.530  -8.400  1.00 78.27 252 A 1 
ATOM 1974 N NH1 . ARG A 1 252 ? 3.874   15.188  -9.236  1.00 69.70 252 A 1 
ATOM 1975 N NH2 . ARG A 1 252 ? 2.152   16.487  -8.785  1.00 71.60 252 A 1 
ATOM 1976 N N   . GLU A 1 253 ? 6.457   13.337  -3.135  1.00 93.67 253 A 1 
ATOM 1977 C CA  . GLU A 1 253 ? 7.183   14.451  -2.511  1.00 93.28 253 A 1 
ATOM 1978 C C   . GLU A 1 253 ? 8.651   14.512  -2.956  1.00 92.90 253 A 1 
ATOM 1979 O O   . GLU A 1 253 ? 9.152   15.589  -3.273  1.00 91.75 253 A 1 
ATOM 1980 C CB  . GLU A 1 253 ? 7.092   14.369  -0.979  1.00 93.44 253 A 1 
ATOM 1981 C CG  . GLU A 1 253 ? 5.677   14.634  -0.430  1.00 90.93 253 A 1 
ATOM 1982 C CD  . GLU A 1 253 ? 5.062   15.932  -0.961  1.00 90.61 253 A 1 
ATOM 1983 O OE1 . GLU A 1 253 ? 3.912   15.876  -1.455  1.00 82.72 253 A 1 
ATOM 1984 O OE2 . GLU A 1 253 ? 5.761   16.969  -0.922  1.00 83.73 253 A 1 
ATOM 1985 N N   . ILE A 1 254 ? 9.333   13.370  -3.090  1.00 92.83 254 A 1 
ATOM 1986 C CA  . ILE A 1 254 ? 10.704  13.316  -3.627  1.00 91.96 254 A 1 
ATOM 1987 C C   . ILE A 1 254 ? 10.757  13.753  -5.095  1.00 91.39 254 A 1 
ATOM 1988 O O   . ILE A 1 254 ? 11.689  14.445  -5.502  1.00 90.28 254 A 1 
ATOM 1989 C CB  . ILE A 1 254 ? 11.299  11.901  -3.438  1.00 91.41 254 A 1 
ATOM 1990 C CG1 . ILE A 1 254 ? 11.513  11.571  -1.943  1.00 88.92 254 A 1 
ATOM 1991 C CG2 . ILE A 1 254 ? 12.617  11.703  -4.215  1.00 89.46 254 A 1 
ATOM 1992 C CD1 . ILE A 1 254 ? 12.557  12.426  -1.212  1.00 82.83 254 A 1 
ATOM 1993 N N   . TRP A 1 255 ? 9.763   13.389  -5.899  1.00 92.17 255 A 1 
ATOM 1994 C CA  . TRP A 1 255 ? 9.648   13.879  -7.271  1.00 91.79 255 A 1 
ATOM 1995 C C   . TRP A 1 255 ? 9.463   15.404  -7.320  1.00 91.26 255 A 1 
ATOM 1996 O O   . TRP A 1 255 ? 10.135  16.087  -8.090  1.00 90.19 255 A 1 
ATOM 1997 C CB  . TRP A 1 255 ? 8.496   13.148  -7.971  1.00 91.73 255 A 1 
ATOM 1998 C CG  . TRP A 1 255 ? 8.113   13.731  -9.293  1.00 91.27 255 A 1 
ATOM 1999 C CD1 . TRP A 1 255 ? 6.882   14.147  -9.653  1.00 89.82 255 A 1 
ATOM 2000 C CD2 . TRP A 1 255 ? 8.979   14.010  -10.434 1.00 90.90 255 A 1 
ATOM 2001 N NE1 . TRP A 1 255 ? 6.913   14.644  -10.931 1.00 89.61 255 A 1 
ATOM 2002 C CE2 . TRP A 1 255 ? 8.184   14.592  -11.460 1.00 90.30 255 A 1 
ATOM 2003 C CE3 . TRP A 1 255 ? 10.355  13.839  -10.701 1.00 89.53 255 A 1 
ATOM 2004 C CZ2 . TRP A 1 255 ? 8.728   14.987  -12.694 1.00 89.31 255 A 1 
ATOM 2005 C CZ3 . TRP A 1 255 ? 10.911  14.232  -11.937 1.00 88.12 255 A 1 
ATOM 2006 C CH2 . TRP A 1 255 ? 10.098  14.805  -12.928 1.00 87.59 255 A 1 
ATOM 2007 N N   . LEU A 1 256 ? 8.619   15.966  -6.452  1.00 92.00 256 A 1 
ATOM 2008 C CA  . LEU A 1 256 ? 8.404   17.411  -6.352  1.00 91.27 256 A 1 
ATOM 2009 C C   . LEU A 1 256 ? 9.645   18.161  -5.840  1.00 90.44 256 A 1 
ATOM 2010 O O   . LEU A 1 256 ? 9.918   19.270  -6.306  1.00 89.34 256 A 1 
ATOM 2011 C CB  . LEU A 1 256 ? 7.195   17.686  -5.448  1.00 91.45 256 A 1 
ATOM 2012 C CG  . LEU A 1 256 ? 5.836   17.238  -6.011  1.00 90.16 256 A 1 
ATOM 2013 C CD1 . LEU A 1 256 ? 4.746   17.512  -4.971  1.00 87.82 256 A 1 
ATOM 2014 C CD2 . LEU A 1 256 ? 5.476   17.976  -7.304  1.00 87.97 256 A 1 
ATOM 2015 N N   . GLU A 1 257 ? 10.420  17.583  -4.921  1.00 90.66 257 A 1 
ATOM 2016 C CA  . GLU A 1 257 ? 11.729  18.118  -4.519  1.00 89.54 257 A 1 
ATOM 2017 C C   . GLU A 1 257 ? 12.684  18.187  -5.709  1.00 88.83 257 A 1 
ATOM 2018 O O   . GLU A 1 257 ? 13.309  19.225  -5.933  1.00 87.30 257 A 1 
ATOM 2019 C CB  . GLU A 1 257 ? 12.369  17.255  -3.419  1.00 88.19 257 A 1 
ATOM 2020 C CG  . GLU A 1 257 ? 11.779  17.497  -2.023  1.00 82.30 257 A 1 
ATOM 2021 C CD  . GLU A 1 257 ? 12.465  16.661  -0.930  1.00 83.59 257 A 1 
ATOM 2022 O OE1 . GLU A 1 257 ? 12.118  16.817  0.263   1.00 76.81 257 A 1 
ATOM 2023 O OE2 . GLU A 1 257 ? 13.394  15.866  -1.209  1.00 79.74 257 A 1 
ATOM 2024 N N   . TYR A 1 258 ? 12.772  17.120  -6.504  1.00 88.68 258 A 1 
ATOM 2025 C CA  . TYR A 1 258 ? 13.615  17.078  -7.697  1.00 87.22 258 A 1 
ATOM 2026 C C   . TYR A 1 258 ? 13.211  18.148  -8.722  1.00 86.65 258 A 1 
ATOM 2027 O O   . TYR A 1 258 ? 14.072  18.889  -9.202  1.00 85.69 258 A 1 
ATOM 2028 C CB  . TYR A 1 258 ? 13.574  15.666  -8.299  1.00 86.64 258 A 1 
ATOM 2029 C CG  . TYR A 1 258 ? 14.358  15.556  -9.590  1.00 84.88 258 A 1 
ATOM 2030 C CD1 . TYR A 1 258 ? 13.701  15.699  -10.827 1.00 81.98 258 A 1 
ATOM 2031 C CD2 . TYR A 1 258 ? 15.753  15.378  -9.553  1.00 81.20 258 A 1 
ATOM 2032 C CE1 . TYR A 1 258 ? 14.441  15.666  -12.027 1.00 80.11 258 A 1 
ATOM 2033 C CE2 . TYR A 1 258 ? 16.497  15.345  -10.748 1.00 79.55 258 A 1 
ATOM 2034 C CZ  . TYR A 1 258 ? 15.840  15.494  -11.985 1.00 80.16 258 A 1 
ATOM 2035 O OH  . TYR A 1 258 ? 16.555  15.474  -13.140 1.00 78.43 258 A 1 
ATOM 2036 N N   . LYS A 1 259 ? 11.924  18.297  -9.027  1.00 86.82 259 A 1 
ATOM 2037 C CA  . LYS A 1 259 ? 11.421  19.337  -9.945  1.00 86.19 259 A 1 
ATOM 2038 C C   . LYS A 1 259 ? 11.810  20.740  -9.481  1.00 85.83 259 A 1 
ATOM 2039 O O   . LYS A 1 259 ? 12.386  21.492  -10.261 1.00 84.44 259 A 1 
ATOM 2040 C CB  . LYS A 1 259 ? 9.897   19.233  -10.107 1.00 84.83 259 A 1 
ATOM 2041 C CG  . LYS A 1 259 ? 9.496   18.056  -11.003 1.00 80.09 259 A 1 
ATOM 2042 C CD  . LYS A 1 259 ? 7.977   17.932  -11.173 1.00 80.67 259 A 1 
ATOM 2043 C CE  . LYS A 1 259 ? 7.371   19.061  -12.006 1.00 74.37 259 A 1 
ATOM 2044 N NZ  . LYS A 1 259 ? 5.941   18.774  -12.309 1.00 71.42 259 A 1 
ATOM 2045 N N   . ARG A 1 260 ? 11.573  21.073  -8.207  1.00 84.73 260 A 1 
ATOM 2046 C CA  . ARG A 1 260 ? 11.947  22.379  -7.632  1.00 83.73 260 A 1 
ATOM 2047 C C   . ARG A 1 260 ? 13.445  22.648  -7.749  1.00 83.40 260 A 1 
ATOM 2048 O O   . ARG A 1 260 ? 13.837  23.726  -8.179  1.00 82.01 260 A 1 
ATOM 2049 C CB  . ARG A 1 260 ? 11.493  22.458  -6.168  1.00 83.77 260 A 1 
ATOM 2050 C CG  . ARG A 1 260 ? 9.975   22.671  -6.060  1.00 78.40 260 A 1 
ATOM 2051 C CD  . ARG A 1 260 ? 9.526   22.796  -4.595  1.00 77.33 260 A 1 
ATOM 2052 N NE  . ARG A 1 260 ? 9.577   21.500  -3.889  1.00 72.06 260 A 1 
ATOM 2053 C CZ  . ARG A 1 260 ? 9.622   21.311  -2.576  1.00 65.94 260 A 1 
ATOM 2054 N NH1 . ARG A 1 260 ? 9.697   22.306  -1.741  1.00 59.72 260 A 1 
ATOM 2055 N NH2 . ARG A 1 260 ? 9.587   20.107  -2.075  1.00 59.67 260 A 1 
ATOM 2056 N N   . ALA A 1 261 ? 14.285  21.659  -7.445  1.00 84.30 261 A 1 
ATOM 2057 C CA  . ALA A 1 261 ? 15.735  21.800  -7.574  1.00 82.71 261 A 1 
ATOM 2058 C C   . ALA A 1 261 ? 16.186  22.047  -9.029  1.00 81.94 261 A 1 
ATOM 2059 O O   . ALA A 1 261 ? 17.112  22.822  -9.270  1.00 79.19 261 A 1 
ATOM 2060 C CB  . ALA A 1 261 ? 16.388  20.540  -6.991  1.00 81.38 261 A 1 
ATOM 2061 N N   . CYS A 1 262 ? 15.531  21.425  -10.012 1.00 81.30 262 A 1 
ATOM 2062 C CA  . CYS A 1 262 ? 15.793  21.680  -11.432 1.00 80.26 262 A 1 
ATOM 2063 C C   . CYS A 1 262 ? 15.394  23.105  -11.848 1.00 78.87 262 A 1 
ATOM 2064 O O   . CYS A 1 262 ? 16.145  23.773  -12.559 1.00 76.07 262 A 1 
ATOM 2065 C CB  . CYS A 1 262 ? 15.053  20.638  -12.284 1.00 78.82 262 A 1 
ATOM 2066 S SG  . CYS A 1 262 ? 15.836  19.006  -12.108 1.00 73.13 262 A 1 
ATOM 2067 N N   . GLU A 1 263 ? 14.245  23.595  -11.387 1.00 78.53 263 A 1 
ATOM 2068 C CA  . GLU A 1 263 ? 13.758  24.953  -11.647 1.00 77.66 263 A 1 
ATOM 2069 C C   . GLU A 1 263 ? 14.707  26.007  -11.050 1.00 76.26 263 A 1 
ATOM 2070 O O   . GLU A 1 263 ? 15.157  26.912  -11.758 1.00 71.65 263 A 1 
ATOM 2071 C CB  . GLU A 1 263 ? 12.337  25.100  -11.082 1.00 75.27 263 A 1 
ATOM 2072 C CG  . GLU A 1 263 ? 11.281  24.316  -11.886 1.00 70.64 263 A 1 
ATOM 2073 C CD  . GLU A 1 263 ? 9.920   24.186  -11.170 1.00 68.44 263 A 1 
ATOM 2074 O OE1 . GLU A 1 263 ? 9.070   23.422  -11.682 1.00 61.97 263 A 1 
ATOM 2075 O OE2 . GLU A 1 263 ? 9.737   24.816  -10.099 1.00 64.25 263 A 1 
ATOM 2076 N N   . GLU A 1 264 ? 15.108  25.862  -9.782  1.00 74.82 264 A 1 
ATOM 2077 C CA  . GLU A 1 264 ? 16.050  26.757  -9.096  1.00 75.38 264 A 1 
ATOM 2078 C C   . GLU A 1 264 ? 17.437  26.763  -9.762  1.00 73.00 264 A 1 
ATOM 2079 O O   . GLU A 1 264 ? 18.020  27.824  -10.003 1.00 66.45 264 A 1 
ATOM 2080 C CB  . GLU A 1 264 ? 16.172  26.330  -7.629  1.00 73.25 264 A 1 
ATOM 2081 C CG  . GLU A 1 264 ? 14.908  26.649  -6.809  1.00 68.59 264 A 1 
ATOM 2082 C CD  . GLU A 1 264 ? 14.945  26.073  -5.380  1.00 65.95 264 A 1 
ATOM 2083 O OE1 . GLU A 1 264 ? 13.912  26.188  -4.686  1.00 60.98 264 A 1 
ATOM 2084 O OE2 . GLU A 1 264 ? 16.000  25.528  -4.976  1.00 65.08 264 A 1 
ATOM 2085 N N   . GLY A 1 265 ? 17.952  25.586  -10.136 1.00 75.02 265 A 1 
ATOM 2086 C CA  . GLY A 1 265 ? 19.227  25.441  -10.843 1.00 74.09 265 A 1 
ATOM 2087 C C   . GLY A 1 265 ? 19.249  26.101  -12.226 1.00 71.92 265 A 1 
ATOM 2088 O O   . GLY A 1 265 ? 20.313  26.525  -12.689 1.00 66.11 265 A 1 
ATOM 2089 N N   . THR A 1 266 ? 18.090  26.229  -12.870 1.00 70.90 266 A 1 
ATOM 2090 C CA  . THR A 1 266 ? 17.933  26.904  -14.168 1.00 69.03 266 A 1 
ATOM 2091 C C   . THR A 1 266 ? 17.963  28.434  -14.022 1.00 65.54 266 A 1 
ATOM 2092 O O   . THR A 1 266 ? 18.485  29.127  -14.897 1.00 59.31 266 A 1 
ATOM 2093 C CB  . THR A 1 266 ? 16.649  26.426  -14.869 1.00 65.04 266 A 1 
ATOM 2094 O OG1 . THR A 1 266 ? 16.641  25.017  -14.932 1.00 58.50 266 A 1 
ATOM 2095 C CG2 . THR A 1 266 ? 16.554  26.901  -16.315 1.00 58.09 266 A 1 
ATOM 2096 N N   . HIS A 1 267 ? 17.489  28.981  -12.897 1.00 62.50 267 A 1 
ATOM 2097 C CA  . HIS A 1 267 ? 17.516  30.424  -12.607 1.00 61.62 267 A 1 
ATOM 2098 C C   . HIS A 1 267 ? 18.912  30.946  -12.210 1.00 57.39 267 A 1 
ATOM 2099 O O   . HIS A 1 267 ? 19.185  32.138  -12.343 1.00 52.90 267 A 1 
ATOM 2100 C CB  . HIS A 1 267 ? 16.465  30.745  -11.532 1.00 58.59 267 A 1 
ATOM 2101 C CG  . HIS A 1 267 ? 15.045  30.651  -12.035 1.00 53.74 267 A 1 
ATOM 2102 N ND1 . HIS A 1 267 ? 14.325  29.498  -12.223 1.00 49.54 267 A 1 
ATOM 2103 C CD2 . HIS A 1 267 ? 14.230  31.687  -12.403 1.00 48.55 267 A 1 
ATOM 2104 C CE1 . HIS A 1 267 ? 13.112  29.821  -12.698 1.00 46.97 267 A 1 
ATOM 2105 N NE2 . HIS A 1 267 ? 13.004  31.147  -12.821 1.00 47.77 267 A 1 
ATOM 2106 N N   . GLY A 1 268 ? 19.828  30.077  -11.754 1.00 58.46 268 A 1 
ATOM 2107 C CA  . GLY A 1 268 ? 21.187  30.439  -11.322 1.00 59.54 268 A 1 
ATOM 2108 C C   . GLY A 1 268 ? 22.267  30.441  -12.413 1.00 59.01 268 A 1 
ATOM 2109 O O   . GLY A 1 268 ? 23.397  30.847  -12.140 1.00 53.90 268 A 1 
ATOM 2110 N N   . ARG A 1 269 ? 21.987  29.993  -13.645 1.00 53.79 269 A 1 
ATOM 2111 C CA  . ARG A 1 269 ? 22.965  29.932  -14.750 1.00 52.52 269 A 1 
ATOM 2112 C C   . ARG A 1 269 ? 22.659  30.996  -15.807 1.00 49.38 269 A 1 
ATOM 2113 O O   . ARG A 1 269 ? 21.639  30.932  -16.482 1.00 46.27 269 A 1 
ATOM 2114 C CB  . ARG A 1 269 ? 23.020  28.517  -15.355 1.00 49.34 269 A 1 
ATOM 2115 C CG  . ARG A 1 269 ? 23.701  27.518  -14.412 1.00 44.92 269 A 1 
ATOM 2116 C CD  . ARG A 1 269 ? 23.856  26.153  -15.095 1.00 43.52 269 A 1 
ATOM 2117 N NE  . ARG A 1 269 ? 24.548  25.181  -14.220 1.00 39.80 269 A 1 
ATOM 2118 C CZ  . ARG A 1 269 ? 25.095  24.040  -14.597 1.00 35.98 269 A 1 
ATOM 2119 N NH1 . ARG A 1 269 ? 25.074  23.633  -15.836 1.00 34.93 269 A 1 
ATOM 2120 N NH2 . ARG A 1 269 ? 25.684  23.272  -13.720 1.00 35.24 269 A 1 
ATOM 2121 N N   . SER A 1 270 ? 23.580  31.956  -15.981 1.00 38.24 270 A 1 
ATOM 2122 C CA  . SER A 1 270 ? 23.474  33.039  -16.980 1.00 41.27 270 A 1 
ATOM 2123 C C   . SER A 1 270 ? 23.627  32.599  -18.447 1.00 42.76 270 A 1 
ATOM 2124 O O   . SER A 1 270 ? 23.550  33.445  -19.335 1.00 41.05 270 A 1 
ATOM 2125 C CB  . SER A 1 270 ? 24.488  34.148  -16.658 1.00 37.70 270 A 1 
ATOM 2126 O OG  . SER A 1 270 ? 24.221  34.685  -15.374 1.00 32.24 270 A 1 
ATOM 2127 N N   . GLU A 1 271 ? 23.812  31.318  -18.725 1.00 37.26 271 A 1 
ATOM 2128 C CA  . GLU A 1 271 ? 23.832  30.761  -20.082 1.00 40.10 271 A 1 
ATOM 2129 C C   . GLU A 1 271 ? 22.652  29.801  -20.239 1.00 40.05 271 A 1 
ATOM 2130 O O   . GLU A 1 271 ? 22.630  28.712  -19.663 1.00 38.75 271 A 1 
ATOM 2131 C CB  . GLU A 1 271 ? 25.182  30.093  -20.379 1.00 38.31 271 A 1 
ATOM 2132 C CG  . GLU A 1 271 ? 26.304  31.135  -20.539 1.00 33.60 271 A 1 
ATOM 2133 C CD  . GLU A 1 271 ? 27.672  30.523  -20.893 1.00 30.92 271 A 1 
ATOM 2134 O OE1 . GLU A 1 271 ? 28.566  31.314  -21.268 1.00 27.45 271 A 1 
ATOM 2135 O OE2 . GLU A 1 271 ? 27.829  29.290  -20.763 1.00 32.17 271 A 1 
ATOM 2136 N N   . ARG A 1 272 ? 21.640  30.235  -20.978 1.00 36.14 272 A 1 
ATOM 2137 C CA  . ARG A 1 272 ? 20.440  29.443  -21.269 1.00 37.81 272 A 1 
ATOM 2138 C C   . ARG A 1 272 ? 20.760  28.324  -22.268 1.00 38.05 272 A 1 
ATOM 2139 O O   . ARG A 1 272 ? 21.073  28.645  -23.417 1.00 36.55 272 A 1 
ATOM 2140 C CB  . ARG A 1 272 ? 19.328  30.333  -21.866 1.00 35.86 272 A 1 
ATOM 2141 C CG  . ARG A 1 272 ? 18.672  31.288  -20.865 1.00 31.22 272 A 1 
ATOM 2142 C CD  . ARG A 1 272 ? 17.545  32.062  -21.564 1.00 28.69 272 A 1 
ATOM 2143 N NE  . ARG A 1 272 ? 16.871  33.002  -20.650 1.00 26.25 272 A 1 
ATOM 2144 C CZ  . ARG A 1 272 ? 15.778  33.703  -20.906 1.00 24.60 272 A 1 
ATOM 2145 N NH1 . ARG A 1 272 ? 15.169  33.644  -22.059 1.00 24.05 272 A 1 
ATOM 2146 N NH2 . ARG A 1 272 ? 15.271  34.490  -19.997 1.00 24.40 272 A 1 
ATOM 2147 N N   . PRO A 1 273 ? 20.562  27.043  -21.924 1.00 33.54 273 A 1 
ATOM 2148 C CA  . PRO A 1 273 ? 20.148  26.063  -22.917 1.00 34.77 273 A 1 
ATOM 2149 C C   . PRO A 1 273 ? 18.751  26.452  -23.423 1.00 35.45 273 A 1 
ATOM 2150 O O   . PRO A 1 273 ? 17.977  27.103  -22.711 1.00 34.55 273 A 1 
ATOM 2151 C CB  . PRO A 1 273 ? 20.151  24.699  -22.212 1.00 32.43 273 A 1 
ATOM 2152 C CG  . PRO A 1 273 ? 20.713  24.983  -20.816 1.00 32.96 273 A 1 
ATOM 2153 C CD  . PRO A 1 273 ? 20.472  26.469  -20.597 1.00 35.78 273 A 1 
ATOM 2154 N N   . THR A 1 274 ? 18.421  26.079  -24.645 1.00 38.68 274 A 1 
ATOM 2155 C CA  . THR A 1 274 ? 17.079  26.303  -25.202 1.00 41.59 274 A 1 
ATOM 2156 C C   . THR A 1 274 ? 15.995  25.724  -24.269 1.00 41.97 274 A 1 
ATOM 2157 O O   . THR A 1 274 ? 16.112  24.571  -23.850 1.00 39.58 274 A 1 
ATOM 2158 C CB  . THR A 1 274 ? 16.970  25.693  -26.611 1.00 38.81 274 A 1 
ATOM 2159 O OG1 . THR A 1 274 ? 17.694  24.487  -26.700 1.00 34.10 274 A 1 
ATOM 2160 C CG2 . THR A 1 274 ? 17.553  26.632  -27.667 1.00 33.35 274 A 1 
ATOM 2161 N N   . PRO A 1 275 ? 14.930  26.476  -23.943 1.00 36.37 275 A 1 
ATOM 2162 C CA  . PRO A 1 275 ? 13.951  26.091  -22.907 1.00 37.67 275 A 1 
ATOM 2163 C C   . PRO A 1 275 ? 13.301  24.713  -23.100 1.00 37.91 275 A 1 
ATOM 2164 O O   . PRO A 1 275 ? 12.918  24.063  -22.135 1.00 37.38 275 A 1 
ATOM 2165 C CB  . PRO A 1 275 ? 12.887  27.199  -22.926 1.00 35.92 275 A 1 
ATOM 2166 C CG  . PRO A 1 275 ? 13.635  28.424  -23.455 1.00 36.07 275 A 1 
ATOM 2167 C CD  . PRO A 1 275 ? 14.653  27.825  -24.424 1.00 39.21 275 A 1 
ATOM 2168 N N   . ALA A 1 276 ? 13.216  24.245  -24.345 1.00 40.80 276 A 1 
ATOM 2169 C CA  . ALA A 1 276 ? 12.552  22.991  -24.694 1.00 42.90 276 A 1 
ATOM 2170 C C   . ALA A 1 276 ? 13.321  21.720  -24.265 1.00 44.45 276 A 1 
ATOM 2171 O O   . ALA A 1 276 ? 12.700  20.692  -24.001 1.00 41.65 276 A 1 
ATOM 2172 C CB  . ALA A 1 276 ? 12.295  23.015  -26.205 1.00 37.97 276 A 1 
ATOM 2173 N N   . GLU A 1 277 ? 14.653  21.759  -24.182 1.00 47.26 277 A 1 
ATOM 2174 C CA  . GLU A 1 277 ? 15.466  20.576  -23.841 1.00 50.91 277 A 1 
ATOM 2175 C C   . GLU A 1 277 ? 15.576  20.358  -22.321 1.00 52.47 277 A 1 
ATOM 2176 O O   . GLU A 1 277 ? 15.586  19.209  -21.870 1.00 50.12 277 A 1 
ATOM 2177 C CB  . GLU A 1 277 ? 16.856  20.686  -24.494 1.00 49.02 277 A 1 
ATOM 2178 C CG  . GLU A 1 277 ? 16.790  20.522  -26.025 1.00 43.59 277 A 1 
ATOM 2179 C CD  . GLU A 1 277 ? 18.162  20.638  -26.716 1.00 38.75 277 A 1 
ATOM 2180 O OE1 . GLU A 1 277 ? 18.260  20.180  -27.876 1.00 35.41 277 A 1 
ATOM 2181 O OE2 . GLU A 1 277 ? 19.084  21.234  -26.109 1.00 38.83 277 A 1 
ATOM 2182 N N   . GLY A 1 278 ? 15.609  21.431  -21.527 1.00 53.87 278 A 1 
ATOM 2183 C CA  . GLY A 1 278 ? 15.717  21.358  -20.063 1.00 56.47 278 A 1 
ATOM 2184 C C   . GLY A 1 278 ? 14.468  20.780  -19.393 1.00 59.37 278 A 1 
ATOM 2185 O O   . GLY A 1 278 ? 14.572  19.842  -18.597 1.00 54.43 278 A 1 
ATOM 2186 N N   . ASP A 1 279 ? 13.293  21.263  -19.769 1.00 60.37 279 A 1 
ATOM 2187 C CA  . ASP A 1 279 ? 12.014  20.795  -19.213 1.00 63.52 279 A 1 
ATOM 2188 C C   . ASP A 1 279 ? 11.736  19.331  -19.589 1.00 64.01 279 A 1 
ATOM 2189 O O   . ASP A 1 279 ? 11.306  18.529  -18.753 1.00 60.88 279 A 1 
ATOM 2190 C CB  . ASP A 1 279 ? 10.864  21.698  -19.702 1.00 59.82 279 A 1 
ATOM 2191 C CG  . ASP A 1 279 ? 10.848  23.105  -19.088 1.00 54.00 279 A 1 
ATOM 2192 O OD1 . ASP A 1 279 ? 11.586  23.332  -18.104 1.00 50.91 279 A 1 
ATOM 2193 O OD2 . ASP A 1 279 ? 10.092  23.946  -19.622 1.00 50.27 279 A 1 
ATOM 2194 N N   . SER A 1 280 ? 12.052  18.949  -20.827 1.00 66.16 280 A 1 
ATOM 2195 C CA  . SER A 1 280 ? 11.905  17.561  -21.288 1.00 69.38 280 A 1 
ATOM 2196 C C   . SER A 1 280 ? 12.826  16.597  -20.527 1.00 71.28 280 A 1 
ATOM 2197 O O   . SER A 1 280 ? 12.394  15.516  -20.121 1.00 64.99 280 A 1 
ATOM 2198 C CB  . SER A 1 280 ? 12.181  17.490  -22.792 1.00 62.53 280 A 1 
ATOM 2199 O OG  . SER A 1 280 ? 11.934  16.182  -23.277 1.00 53.29 280 A 1 
ATOM 2200 N N   . ALA A 1 281 ? 14.080  16.993  -20.275 1.00 64.84 281 A 1 
ATOM 2201 C CA  . ALA A 1 281 ? 15.040  16.180  -19.530 1.00 66.98 281 A 1 
ATOM 2202 C C   . ALA A 1 281 ? 14.622  16.006  -18.058 1.00 69.80 281 A 1 
ATOM 2203 O O   . ALA A 1 281 ? 14.652  14.887  -17.541 1.00 66.70 281 A 1 
ATOM 2204 C CB  . ALA A 1 281 ? 16.431  16.805  -19.660 1.00 62.55 281 A 1 
ATOM 2205 N N   . ALA A 1 282 ? 14.166  17.076  -17.404 1.00 69.11 282 A 1 
ATOM 2206 C CA  . ALA A 1 282 ? 13.664  17.008  -16.029 1.00 71.20 282 A 1 
ATOM 2207 C C   . ALA A 1 282 ? 12.467  16.051  -15.920 1.00 74.34 282 A 1 
ATOM 2208 O O   . ALA A 1 282 ? 12.469  15.138  -15.092 1.00 71.88 282 A 1 
ATOM 2209 C CB  . ALA A 1 282 ? 13.315  18.425  -15.558 1.00 66.69 282 A 1 
ATOM 2210 N N   . LEU A 1 283 ? 11.493  16.168  -16.827 1.00 71.89 283 A 1 
ATOM 2211 C CA  . LEU A 1 283 ? 10.297  15.314  -16.850 1.00 74.59 283 A 1 
ATOM 2212 C C   . LEU A 1 283 ? 10.586  13.845  -17.210 1.00 79.26 283 A 1 
ATOM 2213 O O   . LEU A 1 283 ? 9.751   12.984  -16.936 1.00 76.79 283 A 1 
ATOM 2214 C CB  . LEU A 1 283 ? 9.270   15.915  -17.828 1.00 69.24 283 A 1 
ATOM 2215 C CG  . LEU A 1 283 ? 8.625   17.229  -17.347 1.00 63.84 283 A 1 
ATOM 2216 C CD1 . LEU A 1 283 ? 7.740   17.787  -18.463 1.00 60.65 283 A 1 
ATOM 2217 C CD2 . LEU A 1 283 ? 7.747   17.019  -16.108 1.00 61.82 283 A 1 
ATOM 2218 N N   . SER A 1 284 ? 11.747  13.542  -17.791 1.00 78.27 284 A 1 
ATOM 2219 C CA  . SER A 1 284 ? 12.169  12.171  -18.118 1.00 80.14 284 A 1 
ATOM 2220 C C   . SER A 1 284 ? 12.868  11.430  -16.966 1.00 82.65 284 A 1 
ATOM 2221 O O   . SER A 1 284 ? 13.160  10.243  -17.089 1.00 78.72 284 A 1 
ATOM 2222 C CB  . SER A 1 284 ? 13.028  12.179  -19.384 1.00 74.51 284 A 1 
ATOM 2223 O OG  . SER A 1 284 ? 14.331  12.668  -19.138 1.00 64.05 284 A 1 
ATOM 2224 N N   . HIS A 1 285 ? 13.115  12.102  -15.831 1.00 84.78 285 A 1 
ATOM 2225 C CA  . HIS A 1 285 ? 13.859  11.520  -14.716 1.00 86.84 285 A 1 
ATOM 2226 C C   . HIS A 1 285 ? 13.135  10.321  -14.089 1.00 88.63 285 A 1 
ATOM 2227 O O   . HIS A 1 285 ? 11.921  10.356  -13.876 1.00 88.03 285 A 1 
ATOM 2228 C CB  . HIS A 1 285 ? 14.150  12.602  -13.670 1.00 84.35 285 A 1 
ATOM 2229 C CG  . HIS A 1 285 ? 15.099  12.130  -12.596 1.00 81.57 285 A 1 
ATOM 2230 N ND1 . HIS A 1 285 ? 14.757  11.595  -11.376 1.00 74.45 285 A 1 
ATOM 2231 C CD2 . HIS A 1 285 ? 16.469  12.113  -12.665 1.00 72.76 285 A 1 
ATOM 2232 C CE1 . HIS A 1 285 ? 15.888  11.266  -10.725 1.00 73.14 285 A 1 
ATOM 2233 N NE2 . HIS A 1 285 ? 16.954  11.561  -11.476 1.00 74.22 285 A 1 
ATOM 2234 N N   . ALA A 1 286 ? 13.884  9.282   -13.718 1.00 87.88 286 A 1 
ATOM 2235 C CA  . ALA A 1 286 ? 13.311  8.024   -13.217 1.00 89.21 286 A 1 
ATOM 2236 C C   . ALA A 1 286 ? 12.420  8.193   -11.972 1.00 91.01 286 A 1 
ATOM 2237 O O   . ALA A 1 286 ? 11.477  7.422   -11.790 1.00 89.81 286 A 1 
ATOM 2238 C CB  . ALA A 1 286 ? 14.463  7.052   -12.944 1.00 86.67 286 A 1 
ATOM 2239 N N   . SER A 1 287 ? 12.668  9.215   -11.143 1.00 89.44 287 A 1 
ATOM 2240 C CA  . SER A 1 287 ? 11.854  9.528   -9.959  1.00 89.88 287 A 1 
ATOM 2241 C C   . SER A 1 287 ? 10.434  10.012  -10.273 1.00 91.23 287 A 1 
ATOM 2242 O O   . SER A 1 287 ? 9.628   10.044  -9.349  1.00 90.60 287 A 1 
ATOM 2243 C CB  . SER A 1 287 ? 12.547  10.573  -9.077  1.00 87.76 287 A 1 
ATOM 2244 O OG  . SER A 1 287 ? 13.821  10.113  -8.678  1.00 78.08 287 A 1 
ATOM 2245 N N   . ARG A 1 288 ? 10.115  10.363  -11.535 1.00 92.45 288 A 1 
ATOM 2246 C CA  . ARG A 1 288 ? 8.735   10.668  -11.955 1.00 93.30 288 A 1 
ATOM 2247 C C   . ARG A 1 288 ? 7.812   9.457   -11.813 1.00 93.84 288 A 1 
ATOM 2248 O O   . ARG A 1 288 ? 6.618   9.624   -11.603 1.00 93.24 288 A 1 
ATOM 2249 C CB  . ARG A 1 288 ? 8.735   11.188  -13.401 1.00 92.54 288 A 1 
ATOM 2250 C CG  . ARG A 1 288 ? 7.315   11.453  -13.937 1.00 91.98 288 A 1 
ATOM 2251 C CD  . ARG A 1 288 ? 7.340   12.076  -15.331 1.00 90.25 288 A 1 
ATOM 2252 N NE  . ARG A 1 288 ? 6.000   12.049  -15.943 1.00 87.64 288 A 1 
ATOM 2253 C CZ  . ARG A 1 288 ? 5.670   12.392  -17.174 1.00 88.51 288 A 1 
ATOM 2254 N NH1 . ARG A 1 288 ? 6.526   12.914  -18.002 1.00 82.87 288 A 1 
ATOM 2255 N NH2 . ARG A 1 288 ? 4.459   12.202  -17.597 1.00 82.09 288 A 1 
ATOM 2256 N N   . TRP A 1 289 ? 8.346   8.265   -11.927 1.00 94.70 289 A 1 
ATOM 2257 C CA  . TRP A 1 289 ? 7.551   7.046   -11.851 1.00 94.87 289 A 1 
ATOM 2258 C C   . TRP A 1 289 ? 7.785   6.322   -10.529 1.00 95.01 289 A 1 
ATOM 2259 O O   . TRP A 1 289 ? 8.889   6.348   -9.981  1.00 93.83 289 A 1 
ATOM 2260 C CB  . TRP A 1 289 ? 7.830   6.154   -13.067 1.00 94.22 289 A 1 
ATOM 2261 C CG  . TRP A 1 289 ? 7.479   6.789   -14.377 1.00 92.84 289 A 1 
ATOM 2262 C CD1 . TRP A 1 289 ? 6.275   6.742   -14.987 1.00 86.29 289 A 1 
ATOM 2263 C CD2 . TRP A 1 289 ? 8.321   7.628   -15.227 1.00 89.41 289 A 1 
ATOM 2264 N NE1 . TRP A 1 289 ? 6.310   7.492   -16.149 1.00 84.50 289 A 1 
ATOM 2265 C CE2 . TRP A 1 289 ? 7.544   8.066   -16.340 1.00 88.45 289 A 1 
ATOM 2266 C CE3 . TRP A 1 289 ? 9.656   8.076   -15.163 1.00 82.62 289 A 1 
ATOM 2267 C CZ2 . TRP A 1 289 ? 8.063   8.913   -17.335 1.00 85.14 289 A 1 
ATOM 2268 C CZ3 . TRP A 1 289 ? 10.186  8.923   -16.157 1.00 78.45 289 A 1 
ATOM 2269 C CH2 . TRP A 1 289 ? 9.398   9.345   -17.238 1.00 79.75 289 A 1 
ATOM 2270 N N   . ALA A 1 290 ? 6.760   5.641   -10.039 1.00 94.71 290 A 1 
ATOM 2271 C CA  . ALA A 1 290 ? 6.848   4.702   -8.929  1.00 95.06 290 A 1 
ATOM 2272 C C   . ALA A 1 290 ? 6.515   3.292   -9.426  1.00 95.64 290 A 1 
ATOM 2273 O O   . ALA A 1 290 ? 5.524   3.103   -10.129 1.00 95.26 290 A 1 
ATOM 2274 C CB  . ALA A 1 290 ? 5.915   5.158   -7.801  1.00 94.50 290 A 1 
ATOM 2275 N N   . LEU A 1 291 ? 7.321   2.301   -9.058  1.00 94.73 291 A 1 
ATOM 2276 C CA  . LEU A 1 291 ? 6.999   0.903   -9.326  1.00 94.59 291 A 1 
ATOM 2277 C C   . LEU A 1 291 ? 5.855   0.480   -8.396  1.00 94.28 291 A 1 
ATOM 2278 O O   . LEU A 1 291 ? 5.907   0.729   -7.194  1.00 93.30 291 A 1 
ATOM 2279 C CB  . LEU A 1 291 ? 8.263   0.043   -9.152  1.00 94.09 291 A 1 
ATOM 2280 C CG  . LEU A 1 291 ? 8.155   -1.376  -9.737  1.00 91.73 291 A 1 
ATOM 2281 C CD1 . LEU A 1 291 ? 8.112   -1.356  -11.268 1.00 89.93 291 A 1 
ATOM 2282 C CD2 . LEU A 1 291 ? 9.373   -2.204  -9.321  1.00 89.65 291 A 1 
ATOM 2283 N N   . VAL A 1 292 ? 4.821   -0.124  -8.949  1.00 95.15 292 A 1 
ATOM 2284 C CA  . VAL A 1 292 ? 3.626   -0.540  -8.206  1.00 95.39 292 A 1 
ATOM 2285 C C   . VAL A 1 292 ? 3.165   -1.916  -8.673  1.00 95.40 292 A 1 
ATOM 2286 O O   . VAL A 1 292 ? 3.443   -2.317  -9.804  1.00 95.21 292 A 1 
ATOM 2287 C CB  . VAL A 1 292 ? 2.479   0.485   -8.333  1.00 95.29 292 A 1 
ATOM 2288 C CG1 . VAL A 1 292 ? 2.898   1.884   -7.867  1.00 94.32 292 A 1 
ATOM 2289 C CG2 . VAL A 1 292 ? 1.926   0.611   -9.760  1.00 93.96 292 A 1 
ATOM 2290 N N   . GLU A 1 293 ? 2.434   -2.617  -7.828  1.00 94.75 293 A 1 
ATOM 2291 C CA  . GLU A 1 293 ? 1.612   -3.756  -8.233  1.00 94.30 293 A 1 
ATOM 2292 C C   . GLU A 1 293 ? 0.177   -3.277  -8.453  1.00 94.33 293 A 1 
ATOM 2293 O O   . GLU A 1 293 ? -0.435  -2.690  -7.563  1.00 93.67 293 A 1 
ATOM 2294 C CB  . GLU A 1 293 ? 1.713   -4.864  -7.181  1.00 93.33 293 A 1 
ATOM 2295 C CG  . GLU A 1 293 ? 0.902   -6.123  -7.536  1.00 91.61 293 A 1 
ATOM 2296 C CD  . GLU A 1 293 ? 1.033   -7.215  -6.456  1.00 90.70 293 A 1 
ATOM 2297 O OE1 . GLU A 1 293 ? 0.219   -8.157  -6.412  1.00 84.69 293 A 1 
ATOM 2298 O OE2 . GLU A 1 293 ? 1.964   -7.157  -5.614  1.00 86.55 293 A 1 
ATOM 2299 N N   . MET A 1 294 ? -0.347  -3.504  -9.646  1.00 96.43 294 A 1 
ATOM 2300 C CA  . MET A 1 294 ? -1.745  -3.284  -9.994  1.00 96.84 294 A 1 
ATOM 2301 C C   . MET A 1 294 ? -2.531  -4.572  -9.782  1.00 96.69 294 A 1 
ATOM 2302 O O   . MET A 1 294 ? -2.207  -5.596  -10.375 1.00 96.00 294 A 1 
ATOM 2303 C CB  . MET A 1 294 ? -1.833  -2.805  -11.445 1.00 96.77 294 A 1 
ATOM 2304 C CG  . MET A 1 294 ? -3.272  -2.514  -11.890 1.00 95.81 294 A 1 
ATOM 2305 S SD  . MET A 1 294 ? -3.443  -2.164  -13.661 1.00 94.80 294 A 1 
ATOM 2306 C CE  . MET A 1 294 ? -2.335  -0.750  -13.847 1.00 87.41 294 A 1 
ATOM 2307 N N   . GLU A 1 295 ? -3.589  -4.507  -8.994  1.00 95.57 295 A 1 
ATOM 2308 C CA  . GLU A 1 295 ? -4.517  -5.613  -8.764  1.00 95.34 295 A 1 
ATOM 2309 C C   . GLU A 1 295 ? -5.948  -5.224  -9.151  1.00 95.80 295 A 1 
ATOM 2310 O O   . GLU A 1 295 ? -6.311  -4.046  -9.187  1.00 95.38 295 A 1 
ATOM 2311 C CB  . GLU A 1 295 ? -4.453  -6.066  -7.303  1.00 94.07 295 A 1 
ATOM 2312 C CG  . GLU A 1 295 ? -3.107  -6.689  -6.896  1.00 91.67 295 A 1 
ATOM 2313 C CD  . GLU A 1 295 ? -3.138  -7.251  -5.468  1.00 90.24 295 A 1 
ATOM 2314 O OE1 . GLU A 1 295 ? -2.428  -8.227  -5.155  1.00 83.09 295 A 1 
ATOM 2315 O OE2 . GLU A 1 295 ? -3.906  -6.745  -4.615  1.00 84.12 295 A 1 
ATOM 2316 N N   . ASN A 1 296 ? -6.792  -6.213  -9.426  1.00 96.92 296 A 1 
ATOM 2317 C CA  . ASN A 1 296 ? -8.215  -5.973  -9.619  1.00 96.89 296 A 1 
ATOM 2318 C C   . ASN A 1 296 ? -8.945  -6.009  -8.273  1.00 96.28 296 A 1 
ATOM 2319 O O   . ASN A 1 296 ? -8.913  -7.020  -7.578  1.00 95.12 296 A 1 
ATOM 2320 C CB  . ASN A 1 296 ? -8.779  -6.995  -10.617 1.00 96.82 296 A 1 
ATOM 2321 C CG  . ASN A 1 296 ? -10.262 -6.792  -10.863 1.00 96.71 296 A 1 
ATOM 2322 O OD1 . ASN A 1 296 ? -10.837 -5.753  -10.562 1.00 93.40 296 A 1 
ATOM 2323 N ND2 . ASN A 1 296 ? -10.933 -7.772  -11.402 1.00 93.28 296 A 1 
ATOM 2324 N N   . LEU A 1 297 ? -9.677  -4.951  -7.947  1.00 96.37 297 A 1 
ATOM 2325 C CA  . LEU A 1 297 ? -10.538 -4.866  -6.766  1.00 95.65 297 A 1 
ATOM 2326 C C   . LEU A 1 297 ? -11.415 -6.118  -6.585  1.00 95.05 297 A 1 
ATOM 2327 O O   . LEU A 1 297 ? -11.655 -6.549  -5.457  1.00 93.17 297 A 1 
ATOM 2328 C CB  . LEU A 1 297 ? -11.406 -3.604  -6.936  1.00 94.61 297 A 1 
ATOM 2329 C CG  . LEU A 1 297 ? -12.460 -3.388  -5.841  1.00 93.16 297 A 1 
ATOM 2330 C CD1 . LEU A 1 297 ? -11.830 -3.230  -4.460  1.00 90.26 297 A 1 
ATOM 2331 C CD2 . LEU A 1 297 ? -13.262 -2.125  -6.145  1.00 89.74 297 A 1 
ATOM 2332 N N   . TYR A 1 298 ? -11.888 -6.702  -7.684  1.00 96.61 298 A 1 
ATOM 2333 C CA  . TYR A 1 298 ? -12.790 -7.853  -7.674  1.00 96.12 298 A 1 
ATOM 2334 C C   . TYR A 1 298 ? -12.082 -9.210  -7.695  1.00 95.64 298 A 1 
ATOM 2335 O O   . TYR A 1 298 ? -12.775 -10.224 -7.631  1.00 93.66 298 A 1 
ATOM 2336 C CB  . TYR A 1 298 ? -13.811 -7.715  -8.803  1.00 95.52 298 A 1 
ATOM 2337 C CG  . TYR A 1 298 ? -14.673 -6.477  -8.649  1.00 95.30 298 A 1 
ATOM 2338 C CD1 . TYR A 1 298 ? -15.783 -6.482  -7.777  1.00 93.08 298 A 1 
ATOM 2339 C CD2 . TYR A 1 298 ? -14.335 -5.307  -9.350  1.00 93.42 298 A 1 
ATOM 2340 C CE1 . TYR A 1 298 ? -16.563 -5.323  -7.623  1.00 92.44 298 A 1 
ATOM 2341 C CE2 . TYR A 1 298 ? -15.109 -4.147  -9.194  1.00 92.70 298 A 1 
ATOM 2342 C CZ  . TYR A 1 298 ? -16.226 -4.151  -8.338  1.00 93.14 298 A 1 
ATOM 2343 O OH  . TYR A 1 298 ? -16.976 -3.031  -8.206  1.00 91.10 298 A 1 
ATOM 2344 N N   . ASP A 1 299 ? -10.745 -9.257  -7.712  1.00 95.44 299 A 1 
ATOM 2345 C CA  . ASP A 1 299 ? -10.007 -10.516 -7.601  1.00 94.83 299 A 1 
ATOM 2346 C C   . ASP A 1 299 ? -10.468 -11.287 -6.345  1.00 94.24 299 A 1 
ATOM 2347 O O   . ASP A 1 299 ? -10.557 -10.702 -5.257  1.00 92.76 299 A 1 
ATOM 2348 C CB  . ASP A 1 299 ? -8.491  -10.258 -7.583  1.00 94.17 299 A 1 
ATOM 2349 C CG  . ASP A 1 299 ? -7.701  -11.556 -7.789  1.00 93.05 299 A 1 
ATOM 2350 O OD1 . ASP A 1 299 ? -7.785  -12.445 -6.919  1.00 89.02 299 A 1 
ATOM 2351 O OD2 . ASP A 1 299 ? -7.081  -11.719 -8.862  1.00 87.91 299 A 1 
ATOM 2352 N N   . PRO A 1 300 ? -10.804 -12.592 -6.455  1.00 93.95 300 A 1 
ATOM 2353 C CA  . PRO A 1 300 ? -11.219 -13.409 -5.315  1.00 92.47 300 A 1 
ATOM 2354 C C   . PRO A 1 300 ? -10.164 -13.513 -4.207  1.00 91.73 300 A 1 
ATOM 2355 O O   . PRO A 1 300 ? -10.525 -13.687 -3.042  1.00 88.97 300 A 1 
ATOM 2356 C CB  . PRO A 1 300 ? -11.534 -14.790 -5.901  1.00 91.24 300 A 1 
ATOM 2357 C CG  . PRO A 1 300 ? -11.895 -14.494 -7.354  1.00 89.75 300 A 1 
ATOM 2358 C CD  . PRO A 1 300 ? -10.960 -13.337 -7.690  1.00 92.81 300 A 1 
ATOM 2359 N N   . GLY A 1 301 ? -8.879  -13.379 -4.549  1.00 90.82 301 A 1 
ATOM 2360 C CA  . GLY A 1 301 ? -7.763  -13.360 -3.599  1.00 89.67 301 A 1 
ATOM 2361 C C   . GLY A 1 301 ? -7.618  -12.051 -2.820  1.00 89.23 301 A 1 
ATOM 2362 O O   . GLY A 1 301 ? -6.773  -11.958 -1.931  1.00 86.94 301 A 1 
ATOM 2363 N N   . ILE A 1 302 ? -8.437  -11.037 -3.120  1.00 91.66 302 A 1 
ATOM 2364 C CA  . ILE A 1 302 ? -8.506  -9.787  -2.360  1.00 91.01 302 A 1 
ATOM 2365 C C   . ILE A 1 302 ? -9.704  -9.839  -1.420  1.00 90.04 302 A 1 
ATOM 2366 O O   . ILE A 1 302 ? -10.857 -9.912  -1.853  1.00 88.01 302 A 1 
ATOM 2367 C CB  . ILE A 1 302 ? -8.542  -8.557  -3.287  1.00 90.06 302 A 1 
ATOM 2368 C CG1 . ILE A 1 302 ? -7.228  -8.495  -4.090  1.00 87.18 302 A 1 
ATOM 2369 C CG2 . ILE A 1 302 ? -8.757  -7.268  -2.471  1.00 87.24 302 A 1 
ATOM 2370 C CD1 . ILE A 1 302 ? -7.170  -7.331  -5.070  1.00 81.25 302 A 1 
ATOM 2371 N N   . ARG A 1 303 ? -9.432  -9.718  -0.130  1.00 90.86 303 A 1 
ATOM 2372 C CA  . ARG A 1 303 ? -10.455 -9.591  0.910   1.00 89.75 303 A 1 
ATOM 2373 C C   . ARG A 1 303 ? -10.228 -8.315  1.708   1.00 89.85 303 A 1 
ATOM 2374 O O   . ARG A 1 303 ? -9.102  -7.991  2.060   1.00 87.51 303 A 1 
ATOM 2375 C CB  . ARG A 1 303 ? -10.435 -10.866 1.764   1.00 87.12 303 A 1 
ATOM 2376 C CG  . ARG A 1 303 ? -11.591 -10.911 2.755   1.00 76.38 303 A 1 
ATOM 2377 C CD  . ARG A 1 303 ? -11.680 -12.310 3.393   1.00 71.07 303 A 1 
ATOM 2378 N NE  . ARG A 1 303 ? -12.627 -12.280 4.502   1.00 62.46 303 A 1 
ATOM 2379 C CZ  . ARG A 1 303 ? -12.887 -13.195 5.395   1.00 53.61 303 A 1 
ATOM 2380 N NH1 . ARG A 1 303 ? -12.474 -14.425 5.283   1.00 50.35 303 A 1 
ATOM 2381 N NH2 . ARG A 1 303 ? -13.555 -12.847 6.454   1.00 46.24 303 A 1 
ATOM 2382 N N   . PHE A 1 304 ? -11.301 -7.577  1.955   1.00 88.96 304 A 1 
ATOM 2383 C CA  . PHE A 1 304 ? -11.274 -6.398  2.809   1.00 88.73 304 A 1 
ATOM 2384 C C   . PHE A 1 304 ? -11.890 -6.738  4.158   1.00 88.67 304 A 1 
ATOM 2385 O O   . PHE A 1 304 ? -13.082 -7.044  4.232   1.00 86.43 304 A 1 
ATOM 2386 C CB  . PHE A 1 304 ? -12.006 -5.236  2.143   1.00 87.43 304 A 1 
ATOM 2387 C CG  . PHE A 1 304 ? -11.300 -4.681  0.924   1.00 87.37 304 A 1 
ATOM 2388 C CD1 . PHE A 1 304 ? -10.201 -3.824  1.085   1.00 82.86 304 A 1 
ATOM 2389 C CD2 . PHE A 1 304 ? -11.744 -5.013  -0.365  1.00 83.17 304 A 1 
ATOM 2390 C CE1 . PHE A 1 304 ? -9.552  -3.295  -0.041  1.00 81.32 304 A 1 
ATOM 2391 C CE2 . PHE A 1 304 ? -11.093 -4.485  -1.490  1.00 80.81 304 A 1 
ATOM 2392 C CZ  . PHE A 1 304 ? -9.999  -3.623  -1.329  1.00 81.48 304 A 1 
ATOM 2393 N N   . GLU A 1 305 ? -11.086 -6.645  5.200   1.00 87.90 305 A 1 
ATOM 2394 C CA  . GLU A 1 305 ? -11.536 -6.839  6.570   1.00 87.33 305 A 1 
ATOM 2395 C C   . GLU A 1 305 ? -11.937 -5.496  7.187   1.00 88.61 305 A 1 
ATOM 2396 O O   . GLU A 1 305 ? -11.156 -4.538  7.138   1.00 87.44 305 A 1 
ATOM 2397 C CB  . GLU A 1 305 ? -10.445 -7.522  7.406   1.00 84.66 305 A 1 
ATOM 2398 C CG  . GLU A 1 305 ? -10.169 -8.967  6.962   1.00 77.07 305 A 1 
ATOM 2399 C CD  . GLU A 1 305 ? -11.457 -9.813  6.925   1.00 73.63 305 A 1 
ATOM 2400 O OE1 . GLU A 1 305 ? -11.666 -10.540 5.930   1.00 65.01 305 A 1 
ATOM 2401 O OE2 . GLU A 1 305 ? -12.295 -9.703  7.834   1.00 64.14 305 A 1 
ATOM 2402 N N   . PRO A 1 306 ? -13.141 -5.373  7.763   1.00 90.54 306 A 1 
ATOM 2403 C CA  . PRO A 1 306 ? -13.524 -4.175  8.491   1.00 91.24 306 A 1 
ATOM 2404 C C   . PRO A 1 306 ? -12.662 -4.036  9.751   1.00 91.66 306 A 1 
ATOM 2405 O O   . PRO A 1 306 ? -12.430 -4.999  10.479  1.00 90.51 306 A 1 
ATOM 2406 C CB  . PRO A 1 306 ? -15.011 -4.357  8.820   1.00 90.43 306 A 1 
ATOM 2407 C CG  . PRO A 1 306 ? -15.166 -5.878  8.922   1.00 89.03 306 A 1 
ATOM 2408 C CD  . PRO A 1 306 ? -14.169 -6.405  7.896   1.00 91.31 306 A 1 
ATOM 2409 N N   . ILE A 1 307 ? -12.236 -2.814  10.041  1.00 89.89 307 A 1 
ATOM 2410 C CA  . ILE A 1 307 ? -11.543 -2.504  11.293  1.00 90.99 307 A 1 
ATOM 2411 C C   . ILE A 1 307 ? -12.567 -1.869  12.233  1.00 92.47 307 A 1 
ATOM 2412 O O   . ILE A 1 307 ? -12.999 -0.732  12.011  1.00 92.19 307 A 1 
ATOM 2413 C CB  . ILE A 1 307 ? -10.303 -1.623  11.053  1.00 89.55 307 A 1 
ATOM 2414 C CG1 . ILE A 1 307 ? -9.333  -2.291  10.050  1.00 87.06 307 A 1 
ATOM 2415 C CG2 . ILE A 1 307 ? -9.599  -1.356  12.399  1.00 85.64 307 A 1 
ATOM 2416 C CD1 . ILE A 1 307 ? -8.143  -1.407  9.665   1.00 80.60 307 A 1 
ATOM 2417 N N   . HIS A 1 308 ? -12.967 -2.585  13.265  1.00 92.99 308 A 1 
ATOM 2418 C CA  . HIS A 1 308 ? -13.995 -2.159  14.218  1.00 93.33 308 A 1 
ATOM 2419 C C   . HIS A 1 308 ? -13.494 -1.029  15.127  1.00 93.02 308 A 1 
ATOM 2420 O O   . HIS A 1 308 ? -12.297 -0.749  15.193  1.00 92.26 308 A 1 
ATOM 2421 C CB  . HIS A 1 308 ? -14.473 -3.380  15.014  1.00 93.79 308 A 1 
ATOM 2422 C CG  . HIS A 1 308 ? -14.880 -4.544  14.144  1.00 94.67 308 A 1 
ATOM 2423 N ND1 . HIS A 1 308 ? -15.804 -4.520  13.124  1.00 89.48 308 A 1 
ATOM 2424 C CD2 . HIS A 1 308 ? -14.376 -5.816  14.195  1.00 89.80 308 A 1 
ATOM 2425 C CE1 . HIS A 1 308 ? -15.848 -5.750  12.579  1.00 90.50 308 A 1 
ATOM 2426 N NE2 . HIS A 1 308 ? -14.998 -6.565  13.206  1.00 91.00 308 A 1 
ATOM 2427 N N   . ARG A 1 309 ? -14.419 -0.341  15.816  1.00 95.31 309 A 1 
ATOM 2428 C CA  . ARG A 1 309 ? -14.086 0.750   16.745  1.00 95.42 309 A 1 
ATOM 2429 C C   . ARG A 1 309 ? -14.445 0.348   18.165  1.00 95.99 309 A 1 
ATOM 2430 O O   . ARG A 1 309 ? -15.557 -0.114  18.395  1.00 95.01 309 A 1 
ATOM 2431 C CB  . ARG A 1 309 ? -14.796 2.059   16.360  1.00 94.38 309 A 1 
ATOM 2432 C CG  . ARG A 1 309 ? -14.135 2.834   15.217  1.00 91.81 309 A 1 
ATOM 2433 C CD  . ARG A 1 309 ? -14.233 2.133   13.866  1.00 90.85 309 A 1 
ATOM 2434 N NE  . ARG A 1 309 ? -13.673 2.971   12.796  1.00 89.50 309 A 1 
ATOM 2435 C CZ  . ARG A 1 309 ? -13.146 2.546   11.670  1.00 89.68 309 A 1 
ATOM 2436 N NH1 . ARG A 1 309 ? -13.093 1.289   11.345  1.00 81.49 309 A 1 
ATOM 2437 N NH2 . ARG A 1 309 ? -12.652 3.396   10.826  1.00 84.53 309 A 1 
ATOM 2438 N N   . VAL A 1 310 ? -13.534 0.589   19.104  1.00 94.20 310 A 1 
ATOM 2439 C CA  . VAL A 1 310 ? -13.831 0.553   20.539  1.00 94.10 310 A 1 
ATOM 2440 C C   . VAL A 1 310 ? -13.695 1.961   21.092  1.00 93.18 310 A 1 
ATOM 2441 O O   . VAL A 1 310 ? -12.675 2.613   20.880  1.00 91.98 310 A 1 
ATOM 2442 C CB  . VAL A 1 310 ? -12.934 -0.439  21.301  1.00 93.11 310 A 1 
ATOM 2443 C CG1 . VAL A 1 310 ? -13.118 -0.331  22.816  1.00 83.04 310 A 1 
ATOM 2444 C CG2 . VAL A 1 310 ? -13.308 -1.870  20.925  1.00 82.43 310 A 1 
ATOM 2445 N N   . LEU A 1 311 ? -14.720 2.418   21.791  1.00 94.50 311 A 1 
ATOM 2446 C CA  . LEU A 1 311 ? -14.746 3.691   22.491  1.00 94.22 311 A 1 
ATOM 2447 C C   . LEU A 1 311 ? -14.656 3.409   23.989  1.00 93.73 311 A 1 
ATOM 2448 O O   . LEU A 1 311 ? -15.528 2.744   24.553  1.00 92.34 311 A 1 
ATOM 2449 C CB  . LEU A 1 311 ? -16.015 4.479   22.137  1.00 93.90 311 A 1 
ATOM 2450 C CG  . LEU A 1 311 ? -16.077 4.976   20.675  1.00 92.40 311 A 1 
ATOM 2451 C CD1 . LEU A 1 311 ? -16.598 3.911   19.704  1.00 85.09 311 A 1 
ATOM 2452 C CD2 . LEU A 1 311 ? -17.029 6.161   20.587  1.00 84.54 311 A 1 
ATOM 2453 N N   . PHE A 1 312 ? -13.598 3.903   24.617  1.00 91.66 312 A 1 
ATOM 2454 C CA  . PHE A 1 312 ? -13.410 3.821   26.061  1.00 90.27 312 A 1 
ATOM 2455 C C   . PHE A 1 312 ? -14.008 5.045   26.749  1.00 89.51 312 A 1 
ATOM 2456 O O   . PHE A 1 312 ? -14.102 6.113   26.150  1.00 87.95 312 A 1 
ATOM 2457 C CB  . PHE A 1 312 ? -11.923 3.661   26.383  1.00 89.58 312 A 1 
ATOM 2458 C CG  . PHE A 1 312 ? -11.301 2.424   25.773  1.00 89.10 312 A 1 
ATOM 2459 C CD1 . PHE A 1 312 ? -11.602 1.156   26.304  1.00 86.40 312 A 1 
ATOM 2460 C CD2 . PHE A 1 312 ? -10.439 2.534   24.665  1.00 86.47 312 A 1 
ATOM 2461 C CE1 . PHE A 1 312 ? -11.031 0.002   25.739  1.00 85.66 312 A 1 
ATOM 2462 C CE2 . PHE A 1 312 ? -9.869  1.377   24.102  1.00 85.18 312 A 1 
ATOM 2463 C CZ  . PHE A 1 312 ? -10.159 0.110   24.643  1.00 86.64 312 A 1 
ATOM 2464 N N   . ASP A 1 313 ? -14.386 4.878   28.016  1.00 89.09 313 A 1 
ATOM 2465 C CA  . ASP A 1 313 ? -14.976 5.927   28.853  1.00 88.41 313 A 1 
ATOM 2466 C C   . ASP A 1 313 ? -16.297 6.510   28.303  1.00 88.29 313 A 1 
ATOM 2467 O O   . ASP A 1 313 ? -16.699 7.621   28.655  1.00 86.11 313 A 1 
ATOM 2468 C CB  . ASP A 1 313 ? -13.915 6.985   29.225  1.00 87.12 313 A 1 
ATOM 2469 C CG  . ASP A 1 313 ? -12.656 6.361   29.843  1.00 84.04 313 A 1 
ATOM 2470 O OD1 . ASP A 1 313 ? -12.807 5.625   30.849  1.00 79.32 313 A 1 
ATOM 2471 O OD2 . ASP A 1 313 ? -11.548 6.631   29.334  1.00 79.03 313 A 1 
ATOM 2472 N N   . ILE A 1 314 ? -16.980 5.749   27.446  1.00 89.78 314 A 1 
ATOM 2473 C CA  . ILE A 1 314 ? -18.342 6.018   26.963  1.00 90.17 314 A 1 
ATOM 2474 C C   . ILE A 1 314 ? -19.157 4.726   27.083  1.00 90.10 314 A 1 
ATOM 2475 O O   . ILE A 1 314 ? -18.706 3.654   26.679  1.00 88.43 314 A 1 
ATOM 2476 C CB  . ILE A 1 314 ? -18.358 6.553   25.508  1.00 89.35 314 A 1 
ATOM 2477 C CG1 . ILE A 1 314 ? -17.477 7.809   25.344  1.00 81.79 314 A 1 
ATOM 2478 C CG2 . ILE A 1 314 ? -19.805 6.885   25.086  1.00 82.19 314 A 1 
ATOM 2479 C CD1 . ILE A 1 314 ? -17.445 8.382   23.918  1.00 78.96 314 A 1 
ATOM 2480 N N   . ASP A 1 315 ? -20.363 4.835   27.614  1.00 91.51 315 A 1 
ATOM 2481 C CA  . ASP A 1 315 ? -21.266 3.698   27.748  1.00 91.81 315 A 1 
ATOM 2482 C C   . ASP A 1 315 ? -22.111 3.458   26.484  1.00 93.12 315 A 1 
ATOM 2483 O O   . ASP A 1 315 ? -22.039 4.181   25.484  1.00 92.95 315 A 1 
ATOM 2484 C CB  . ASP A 1 315 ? -22.102 3.839   29.037  1.00 89.99 315 A 1 
ATOM 2485 C CG  . ASP A 1 315 ? -23.146 4.962   29.029  1.00 89.41 315 A 1 
ATOM 2486 O OD1 . ASP A 1 315 ? -23.415 5.531   27.952  1.00 85.98 315 A 1 
ATOM 2487 O OD2 . ASP A 1 315 ? -23.711 5.209   30.115  1.00 85.28 315 A 1 
ATOM 2488 N N   . PHE A 1 316 ? -22.921 2.406   26.525  1.00 93.82 316 A 1 
ATOM 2489 C CA  . PHE A 1 316 ? -23.793 2.018   25.419  1.00 95.07 316 A 1 
ATOM 2490 C C   . PHE A 1 316 ? -24.719 3.149   24.960  1.00 95.45 316 A 1 
ATOM 2491 O O   . PHE A 1 316 ? -24.881 3.364   23.760  1.00 94.93 316 A 1 
ATOM 2492 C CB  . PHE A 1 316 ? -24.634 0.822   25.875  1.00 95.14 316 A 1 
ATOM 2493 C CG  . PHE A 1 316 ? -25.512 0.224   24.797  1.00 95.95 316 A 1 
ATOM 2494 C CD1 . PHE A 1 316 ? -26.800 0.735   24.554  1.00 94.88 316 A 1 
ATOM 2495 C CD2 . PHE A 1 316 ? -25.043 -0.873  24.054  1.00 94.95 316 A 1 
ATOM 2496 C CE1 . PHE A 1 316 ? -27.617 0.145   23.572  1.00 94.84 316 A 1 
ATOM 2497 C CE2 . PHE A 1 316 ? -25.861 -1.464  23.081  1.00 94.79 316 A 1 
ATOM 2498 C CZ  . PHE A 1 316 ? -27.148 -0.958  22.841  1.00 96.04 316 A 1 
ATOM 2499 N N   . ASP A 1 317 ? -25.342 3.856   25.901  1.00 94.77 317 A 1 
ATOM 2500 C CA  . ASP A 1 317 ? -26.359 4.862   25.593  1.00 94.94 317 A 1 
ATOM 2501 C C   . ASP A 1 317 ? -25.716 6.160   25.091  1.00 94.91 317 A 1 
ATOM 2502 O O   . ASP A 1 317 ? -26.242 6.780   24.170  1.00 93.85 317 A 1 
ATOM 2503 C CB  . ASP A 1 317 ? -27.274 5.057   26.818  1.00 94.97 317 A 1 
ATOM 2504 C CG  . ASP A 1 317 ? -28.105 3.794   27.109  1.00 94.52 317 A 1 
ATOM 2505 O OD1 . ASP A 1 317 ? -28.763 3.256   26.185  1.00 90.73 317 A 1 
ATOM 2506 O OD2 . ASP A 1 317 ? -28.060 3.254   28.234  1.00 90.79 317 A 1 
ATOM 2507 N N   . GLY A 1 318 ? -24.522 6.510   25.593  1.00 94.11 318 A 1 
ATOM 2508 C CA  . GLY A 1 318 ? -23.709 7.609   25.074  1.00 93.47 318 A 1 
ATOM 2509 C C   . GLY A 1 318 ? -23.268 7.395   23.624  1.00 94.13 318 A 1 
ATOM 2510 O O   . GLY A 1 318 ? -23.401 8.297   22.792  1.00 93.38 318 A 1 
ATOM 2511 N N   . VAL A 1 319 ? -22.807 6.192   23.273  1.00 94.40 319 A 1 
ATOM 2512 C CA  . VAL A 1 319 ? -22.478 5.884   21.866  1.00 95.64 319 A 1 
ATOM 2513 C C   . VAL A 1 319 ? -23.737 5.847   21.001  1.00 96.22 319 A 1 
ATOM 2514 O O   . VAL A 1 319 ? -23.722 6.342   19.875  1.00 96.11 319 A 1 
ATOM 2515 C CB  . VAL A 1 319 ? -21.678 4.577   21.730  1.00 95.54 319 A 1 
ATOM 2516 C CG1 . VAL A 1 319 ? -21.358 4.261   20.261  1.00 93.85 319 A 1 
ATOM 2517 C CG2 . VAL A 1 319 ? -20.336 4.703   22.456  1.00 93.81 319 A 1 
ATOM 2518 N N   . LEU A 1 320 ? -24.829 5.328   21.517  1.00 95.77 320 A 1 
ATOM 2519 C CA  . LEU A 1 320 ? -26.106 5.312   20.808  1.00 96.13 320 A 1 
ATOM 2520 C C   . LEU A 1 320 ? -26.611 6.729   20.490  1.00 96.47 320 A 1 
ATOM 2521 O O   . LEU A 1 320 ? -27.112 6.952   19.387  1.00 95.97 320 A 1 
ATOM 2522 C CB  . LEU A 1 320 ? -27.106 4.510   21.651  1.00 95.26 320 A 1 
ATOM 2523 C CG  . LEU A 1 320 ? -28.459 4.270   20.969  1.00 91.23 320 A 1 
ATOM 2524 C CD1 . LEU A 1 320 ? -28.331 3.435   19.693  1.00 88.30 320 A 1 
ATOM 2525 C CD2 . LEU A 1 320 ? -29.355 3.514   21.947  1.00 88.00 320 A 1 
ATOM 2526 N N   . ASP A 1 321 ? -26.441 7.686   21.415  1.00 95.80 321 A 1 
ATOM 2527 C CA  . ASP A 1 321 ? -26.754 9.102   21.189  1.00 95.15 321 A 1 
ATOM 2528 C C   . ASP A 1 321 ? -25.891 9.698   20.065  1.00 95.20 321 A 1 
ATOM 2529 O O   . ASP A 1 321 ? -26.416 10.320  19.139  1.00 94.24 321 A 1 
ATOM 2530 C CB  . ASP A 1 321 ? -26.587 9.900   22.487  1.00 94.08 321 A 1 
ATOM 2531 C CG  . ASP A 1 321 ? -26.993 11.364  22.281  1.00 86.35 321 A 1 
ATOM 2532 O OD1 . ASP A 1 321 ? -28.201 11.589  22.053  1.00 80.66 321 A 1 
ATOM 2533 O OD2 . ASP A 1 321 ? -26.096 12.235  22.302  1.00 78.50 321 A 1 
ATOM 2534 N N   . ILE A 1 322 ? -24.585 9.425   20.065  1.00 95.27 322 A 1 
ATOM 2535 C CA  . ILE A 1 322 ? -23.688 9.843   18.973  1.00 95.33 322 A 1 
ATOM 2536 C C   . ILE A 1 322 ? -24.188 9.290   17.631  1.00 96.21 322 A 1 
ATOM 2537 O O   . ILE A 1 322 ? -24.377 10.047  16.674  1.00 95.94 322 A 1 
ATOM 2538 C CB  . ILE A 1 322 ? -22.225 9.419   19.267  1.00 94.69 322 A 1 
ATOM 2539 C CG1 . ILE A 1 322 ? -21.677 10.159  20.508  1.00 93.36 322 A 1 
ATOM 2540 C CG2 . ILE A 1 322 ? -21.318 9.693   18.050  1.00 93.33 322 A 1 
ATOM 2541 C CD1 . ILE A 1 322 ? -20.327 9.638   21.013  1.00 91.01 322 A 1 
ATOM 2542 N N   . LEU A 1 323 ? -24.455 7.987   17.561  1.00 96.07 323 A 1 
ATOM 2543 C CA  . LEU A 1 323 ? -24.898 7.313   16.337  1.00 96.91 323 A 1 
ATOM 2544 C C   . LEU A 1 323 ? -26.279 7.782   15.857  1.00 97.32 323 A 1 
ATOM 2545 O O   . LEU A 1 323 ? -26.556 7.712   14.659  1.00 97.22 323 A 1 
ATOM 2546 C CB  . LEU A 1 323 ? -24.879 5.791   16.554  1.00 97.21 323 A 1 
ATOM 2547 C CG  . LEU A 1 323 ? -23.484 5.175   16.796  1.00 96.74 323 A 1 
ATOM 2548 C CD1 . LEU A 1 323 ? -23.633 3.677   17.045  1.00 95.54 323 A 1 
ATOM 2549 C CD2 . LEU A 1 323 ? -22.529 5.378   15.620  1.00 95.32 323 A 1 
ATOM 2550 N N   . SER A 1 324 ? -27.115 8.319   16.746  1.00 96.99 324 A 1 
ATOM 2551 C CA  . SER A 1 324 ? -28.443 8.848   16.389  1.00 96.92 324 A 1 
ATOM 2552 C C   . SER A 1 324 ? -28.392 10.017  15.394  1.00 96.81 324 A 1 
ATOM 2553 O O   . SER A 1 324 ? -29.368 10.276  14.693  1.00 95.90 324 A 1 
ATOM 2554 C CB  . SER A 1 324 ? -29.221 9.242   17.650  1.00 96.57 324 A 1 
ATOM 2555 O OG  . SER A 1 324 ? -28.833 10.510  18.136  1.00 91.61 324 A 1 
ATOM 2556 N N   . SER A 1 325 ? -27.226 10.674  15.273  1.00 96.72 325 A 1 
ATOM 2557 C CA  . SER A 1 325 ? -26.980 11.759  14.316  1.00 96.37 325 A 1 
ATOM 2558 C C   . SER A 1 325 ? -26.696 11.267  12.886  1.00 96.64 325 A 1 
ATOM 2559 O O   . SER A 1 325 ? -26.558 12.085  11.972  1.00 95.17 325 A 1 
ATOM 2560 C CB  . SER A 1 325 ? -25.811 12.630  14.809  1.00 95.21 325 A 1 
ATOM 2561 O OG  . SER A 1 325 ? -26.028 13.085  16.136  1.00 88.69 325 A 1 
ATOM 2562 N N   . LEU A 1 326 ? -26.582 9.960   12.657  1.00 96.66 326 A 1 
ATOM 2563 C CA  . LEU A 1 326 ? -26.353 9.404   11.322  1.00 96.78 326 A 1 
ATOM 2564 C C   . LEU A 1 326 ? -27.555 9.655   10.390  1.00 96.98 326 A 1 
ATOM 2565 O O   . LEU A 1 326 ? -28.709 9.527   10.804  1.00 96.60 326 A 1 
ATOM 2566 C CB  . LEU A 1 326 ? -26.055 7.896   11.408  1.00 96.76 326 A 1 
ATOM 2567 C CG  . LEU A 1 326 ? -24.679 7.543   12.000  1.00 96.28 326 A 1 
ATOM 2568 C CD1 . LEU A 1 326 ? -24.615 6.034   12.256  1.00 94.69 326 A 1 
ATOM 2569 C CD2 . LEU A 1 326 ? -23.535 7.905   11.049  1.00 94.70 326 A 1 
ATOM 2570 N N   . PRO A 1 327 ? -27.325 9.938   9.090   1.00 97.15 327 A 1 
ATOM 2571 C CA  . PRO A 1 327 ? -28.406 10.119  8.126   1.00 96.57 327 A 1 
ATOM 2572 C C   . PRO A 1 327 ? -29.322 8.894   8.042   1.00 96.83 327 A 1 
ATOM 2573 O O   . PRO A 1 327 ? -28.860 7.767   7.842   1.00 95.86 327 A 1 
ATOM 2574 C CB  . PRO A 1 327 ? -27.722 10.403  6.783   1.00 95.33 327 A 1 
ATOM 2575 C CG  . PRO A 1 327 ? -26.363 10.970  7.186   1.00 93.49 327 A 1 
ATOM 2576 C CD  . PRO A 1 327 ? -26.040 10.210  8.466   1.00 96.01 327 A 1 
ATOM 2577 N N   . GLY A 1 328 ? -30.631 9.109   8.158   1.00 96.55 328 A 1 
ATOM 2578 C CA  . GLY A 1 328 ? -31.617 8.023   8.079   1.00 96.59 328 A 1 
ATOM 2579 C C   . GLY A 1 328 ? -31.450 6.949   9.158   1.00 96.93 328 A 1 
ATOM 2580 O O   . GLY A 1 328 ? -31.734 5.778   8.891   1.00 95.61 328 A 1 
ATOM 2581 N N   . PHE A 1 329 ? -30.975 7.360   10.334  1.00 96.74 329 A 1 
ATOM 2582 C CA  . PHE A 1 329 ? -30.739 6.489   11.480  1.00 97.04 329 A 1 
ATOM 2583 C C   . PHE A 1 329 ? -31.982 5.679   11.874  1.00 97.18 329 A 1 
ATOM 2584 O O   . PHE A 1 329 ? -33.099 6.194   11.943  1.00 96.38 329 A 1 
ATOM 2585 C CB  . PHE A 1 329 ? -30.253 7.341   12.663  1.00 96.84 329 A 1 
ATOM 2586 C CG  . PHE A 1 329 ? -30.111 6.590   13.973  1.00 97.26 329 A 1 
ATOM 2587 C CD1 . PHE A 1 329 ? -31.130 6.661   14.944  1.00 94.72 329 A 1 
ATOM 2588 C CD2 . PHE A 1 329 ? -28.957 5.835   14.232  1.00 95.53 329 A 1 
ATOM 2589 C CE1 . PHE A 1 329 ? -30.983 5.995   16.172  1.00 95.02 329 A 1 
ATOM 2590 C CE2 . PHE A 1 329 ? -28.808 5.171   15.460  1.00 94.98 329 A 1 
ATOM 2591 C CZ  . PHE A 1 329 ? -29.818 5.254   16.437  1.00 96.42 329 A 1 
ATOM 2592 N N   . SER A 1 330 ? -31.767 4.421   12.181  1.00 97.54 330 A 1 
ATOM 2593 C CA  . SER A 1 330 ? -32.701 3.589   12.934  1.00 97.48 330 A 1 
ATOM 2594 C C   . SER A 1 330 ? -31.939 2.633   13.842  1.00 97.63 330 A 1 
ATOM 2595 O O   . SER A 1 330 ? -30.773 2.324   13.594  1.00 97.11 330 A 1 
ATOM 2596 C CB  . SER A 1 330 ? -33.683 2.849   12.017  1.00 96.40 330 A 1 
ATOM 2597 O OG  . SER A 1 330 ? -33.038 2.049   11.043  1.00 90.59 330 A 1 
ATOM 2598 N N   . LYS A 1 331 ? -32.587 2.177   14.909  1.00 97.29 331 A 1 
ATOM 2599 C CA  . LYS A 1 331 ? -32.004 1.231   15.866  1.00 97.37 331 A 1 
ATOM 2600 C C   . LYS A 1 331 ? -32.977 0.114   16.201  1.00 97.32 331 A 1 
ATOM 2601 O O   . LYS A 1 331 ? -34.189 0.331   16.246  1.00 96.39 331 A 1 
ATOM 2602 C CB  . LYS A 1 331 ? -31.520 1.967   17.131  1.00 96.26 331 A 1 
ATOM 2603 C CG  . LYS A 1 331 ? -32.659 2.487   18.031  1.00 95.07 331 A 1 
ATOM 2604 C CD  . LYS A 1 331 ? -32.093 3.230   19.243  1.00 92.72 331 A 1 
ATOM 2605 C CE  . LYS A 1 331 ? -33.181 3.728   20.197  1.00 84.31 331 A 1 
ATOM 2606 N NZ  . LYS A 1 331 ? -32.609 4.501   21.332  1.00 77.79 331 A 1 
ATOM 2607 N N   . ARG A 1 332 ? -32.429 -1.061  16.499  1.00 97.35 332 A 1 
ATOM 2608 C CA  . ARG A 1 332 ? -33.172 -2.201  17.036  1.00 97.35 332 A 1 
ATOM 2609 C C   . ARG A 1 332 ? -32.336 -2.869  18.123  1.00 97.70 332 A 1 
ATOM 2610 O O   . ARG A 1 332 ? -31.254 -3.357  17.821  1.00 96.89 332 A 1 
ATOM 2611 C CB  . ARG A 1 332 ? -33.515 -3.166  15.891  1.00 96.08 332 A 1 
ATOM 2612 C CG  . ARG A 1 332 ? -34.360 -4.349  16.376  1.00 90.50 332 A 1 
ATOM 2613 C CD  . ARG A 1 332 ? -34.756 -5.268  15.214  1.00 88.37 332 A 1 
ATOM 2614 N NE  . ARG A 1 332 ? -33.607 -6.049  14.708  1.00 77.70 332 A 1 
ATOM 2615 C CZ  . ARG A 1 332 ? -33.646 -6.970  13.753  1.00 74.83 332 A 1 
ATOM 2616 N NH1 . ARG A 1 332 ? -34.729 -7.235  13.092  1.00 67.42 332 A 1 
ATOM 2617 N NH2 . ARG A 1 332 ? -32.588 -7.658  13.449  1.00 63.11 332 A 1 
ATOM 2618 N N   . ILE A 1 333 ? -32.832 -2.880  19.360  1.00 97.18 333 A 1 
ATOM 2619 C CA  . ILE A 1 333 ? -32.213 -3.664  20.435  1.00 97.15 333 A 1 
ATOM 2620 C C   . ILE A 1 333 ? -32.374 -5.147  20.101  1.00 97.28 333 A 1 
ATOM 2621 O O   . ILE A 1 333 ? -33.434 -5.559  19.623  1.00 96.61 333 A 1 
ATOM 2622 C CB  . ILE A 1 333 ? -32.813 -3.306  21.811  1.00 96.51 333 A 1 
ATOM 2623 C CG1 . ILE A 1 333 ? -32.715 -1.794  22.128  1.00 94.72 333 A 1 
ATOM 2624 C CG2 . ILE A 1 333 ? -32.163 -4.128  22.934  1.00 95.07 333 A 1 
ATOM 2625 C CD1 . ILE A 1 333 ? -31.300 -1.205  22.125  1.00 88.75 333 A 1 
ATOM 2626 N N   . ILE A 1 334 ? -31.316 -5.914  20.315  1.00 96.20 334 A 1 
ATOM 2627 C CA  . ILE A 1 334 ? -31.301 -7.362  20.126  1.00 96.19 334 A 1 
ATOM 2628 C C   . ILE A 1 334 ? -31.376 -7.995  21.508  1.00 95.76 334 A 1 
ATOM 2629 O O   . ILE A 1 334 ? -30.559 -7.674  22.369  1.00 93.75 334 A 1 
ATOM 2630 C CB  . ILE A 1 334 ? -30.055 -7.802  19.328  1.00 95.62 334 A 1 
ATOM 2631 C CG1 . ILE A 1 334 ? -30.062 -7.130  17.935  1.00 93.13 334 A 1 
ATOM 2632 C CG2 . ILE A 1 334 ? -30.018 -9.338  19.198  1.00 93.47 334 A 1 
ATOM 2633 C CD1 . ILE A 1 334 ? -28.824 -7.440  17.094  1.00 85.17 334 A 1 
ATOM 2634 N N   . ASP A 1 335 ? -32.358 -8.856  21.696  1.00 93.29 335 A 1 
ATOM 2635 C CA  . ASP A 1 335 ? -32.582 -9.617  22.922  1.00 92.27 335 A 1 
ATOM 2636 C C   . ASP A 1 335 ? -33.111 -11.003 22.526  1.00 91.07 335 A 1 
ATOM 2637 O O   . ASP A 1 335 ? -34.283 -11.169 22.183  1.00 85.87 335 A 1 
ATOM 2638 C CB  . ASP A 1 335 ? -33.543 -8.851  23.845  1.00 89.47 335 A 1 
ATOM 2639 C CG  . ASP A 1 335 ? -33.784 -9.541  25.192  1.00 84.28 335 A 1 
ATOM 2640 O OD1 . ASP A 1 335 ? -33.246 -10.651 25.410  1.00 80.05 335 A 1 
ATOM 2641 O OD2 . ASP A 1 335 ? -34.534 -8.949  26.007  1.00 79.04 335 A 1 
ATOM 2642 N N   . GLN A 1 336 ? -32.210 -11.975 22.510  1.00 91.74 336 A 1 
ATOM 2643 C CA  . GLN A 1 336 ? -32.481 -13.387 22.233  1.00 90.90 336 A 1 
ATOM 2644 C C   . GLN A 1 336 ? -32.445 -14.233 23.520  1.00 90.77 336 A 1 
ATOM 2645 O O   . GLN A 1 336 ? -32.447 -15.462 23.462  1.00 84.52 336 A 1 
ATOM 2646 C CB  . GLN A 1 336 ? -31.510 -13.920 21.159  1.00 88.44 336 A 1 
ATOM 2647 C CG  . GLN A 1 336 ? -31.556 -13.162 19.824  1.00 86.53 336 A 1 
ATOM 2648 C CD  . GLN A 1 336 ? -32.875 -13.301 19.074  1.00 84.61 336 A 1 
ATOM 2649 O OE1 . GLN A 1 336 ? -33.571 -14.300 19.108  1.00 76.22 336 A 1 
ATOM 2650 N NE2 . GLN A 1 336 ? -33.279 -12.291 18.336  1.00 76.02 336 A 1 
ATOM 2651 N N   . GLY A 1 337 ? -32.393 -13.577 24.687  1.00 87.49 337 A 1 
ATOM 2652 C CA  . GLY A 1 337 ? -32.419 -14.222 25.999  1.00 87.27 337 A 1 
ATOM 2653 C C   . GLY A 1 337 ? -31.056 -14.684 26.528  1.00 88.36 337 A 1 
ATOM 2654 O O   . GLY A 1 337 ? -30.982 -15.180 27.653  1.00 82.32 337 A 1 
ATOM 2655 N N   . SER A 1 338 ? -29.962 -14.517 25.753  1.00 90.44 338 A 1 
ATOM 2656 C CA  . SER A 1 338 ? -28.594 -14.694 26.262  1.00 92.09 338 A 1 
ATOM 2657 C C   . SER A 1 338 ? -27.570 -13.840 25.505  1.00 92.99 338 A 1 
ATOM 2658 O O   . SER A 1 338 ? -27.678 -13.719 24.282  1.00 90.72 338 A 1 
ATOM 2659 C CB  . SER A 1 338 ? -28.176 -16.171 26.221  1.00 88.29 338 A 1 
ATOM 2660 O OG  . SER A 1 338 ? -27.929 -16.615 24.895  1.00 83.83 338 A 1 
ATOM 2661 N N   . PRO A 1 339 ? -26.513 -13.319 26.175  1.00 89.75 339 A 1 
ATOM 2662 C CA  . PRO A 1 339 ? -25.502 -12.478 25.526  1.00 89.90 339 A 1 
ATOM 2663 C C   . PRO A 1 339 ? -24.812 -13.136 24.322  1.00 91.79 339 A 1 
ATOM 2664 O O   . PRO A 1 339 ? -24.482 -12.470 23.342  1.00 90.32 339 A 1 
ATOM 2665 C CB  . PRO A 1 339 ? -24.484 -12.148 26.626  1.00 87.36 339 A 1 
ATOM 2666 C CG  . PRO A 1 339 ? -25.308 -12.225 27.908  1.00 84.71 339 A 1 
ATOM 2667 C CD  . PRO A 1 339 ? -26.295 -13.355 27.618  1.00 87.99 339 A 1 
ATOM 2668 N N   . GLY A 1 340 ? -24.605 -14.453 24.374  1.00 90.25 340 A 1 
ATOM 2669 C CA  . GLY A 1 340 ? -24.015 -15.197 23.256  1.00 91.25 340 A 1 
ATOM 2670 C C   . GLY A 1 340 ? -24.939 -15.272 22.037  1.00 93.28 340 A 1 
ATOM 2671 O O   . GLY A 1 340 ? -24.476 -15.108 20.907  1.00 92.45 340 A 1 
ATOM 2672 N N   . ALA A 1 341 ? -26.236 -15.475 22.250  1.00 92.98 341 A 1 
ATOM 2673 C CA  . ALA A 1 341 ? -27.222 -15.488 21.171  1.00 94.14 341 A 1 
ATOM 2674 C C   . ALA A 1 341 ? -27.390 -14.093 20.548  1.00 95.43 341 A 1 
ATOM 2675 O O   . ALA A 1 341 ? -27.435 -13.976 19.323  1.00 94.69 341 A 1 
ATOM 2676 C CB  . ALA A 1 341 ? -28.543 -16.046 21.709  1.00 92.96 341 A 1 
ATOM 2677 N N   . ASP A 1 342 ? -27.377 -13.046 21.369  1.00 94.52 342 A 1 
ATOM 2678 C CA  . ASP A 1 342 ? -27.485 -11.655 20.920  1.00 95.54 342 A 1 
ATOM 2679 C C   . ASP A 1 342 ? -26.322 -11.260 20.002  1.00 96.32 342 A 1 
ATOM 2680 O O   . ASP A 1 342 ? -26.535 -10.683 18.931  1.00 96.26 342 A 1 
ATOM 2681 C CB  . ASP A 1 342 ? -27.529 -10.716 22.138  1.00 95.00 342 A 1 
ATOM 2682 C CG  . ASP A 1 342 ? -28.740 -10.936 23.044  1.00 94.14 342 A 1 
ATOM 2683 O OD1 . ASP A 1 342 ? -29.719 -11.561 22.582  1.00 90.17 342 A 1 
ATOM 2684 O OD2 . ASP A 1 342 ? -28.670 -10.482 24.202  1.00 90.65 342 A 1 
ATOM 2685 N N   . LYS A 1 343 ? -25.087 -11.630 20.367  1.00 96.31 343 A 1 
ATOM 2686 C CA  . LYS A 1 343 ? -23.891 -11.397 19.541  1.00 96.60 343 A 1 
ATOM 2687 C C   . LYS A 1 343 ? -23.944 -12.138 18.211  1.00 97.09 343 A 1 
ATOM 2688 O O   . LYS A 1 343 ? -23.622 -11.549 17.181  1.00 97.01 343 A 1 
ATOM 2689 C CB  . LYS A 1 343 ? -22.642 -11.852 20.289  1.00 95.82 343 A 1 
ATOM 2690 C CG  . LYS A 1 343 ? -22.267 -10.936 21.451  1.00 93.61 343 A 1 
ATOM 2691 C CD  . LYS A 1 343 ? -21.117 -11.619 22.189  1.00 91.27 343 A 1 
ATOM 2692 C CE  . LYS A 1 343 ? -20.748 -10.874 23.451  1.00 86.65 343 A 1 
ATOM 2693 N NZ  . LYS A 1 343 ? -19.588 -11.548 24.080  1.00 80.30 343 A 1 
ATOM 2694 N N   . ASN A 1 344 ? -24.341 -13.403 18.228  1.00 96.32 344 A 1 
ATOM 2695 C CA  . ASN A 1 344 ? -24.444 -14.201 17.007  1.00 96.42 344 A 1 
ATOM 2696 C C   . ASN A 1 344 ? -25.492 -13.624 16.048  1.00 96.76 344 A 1 
ATOM 2697 O O   . ASN A 1 344 ? -25.249 -13.526 14.844  1.00 96.55 344 A 1 
ATOM 2698 C CB  . ASN A 1 344 ? -24.777 -15.654 17.385  1.00 95.91 344 A 1 
ATOM 2699 C CG  . ASN A 1 344 ? -23.599 -16.390 18.000  1.00 93.54 344 A 1 
ATOM 2700 O OD1 . ASN A 1 344 ? -22.448 -16.026 17.858  1.00 87.15 344 A 1 
ATOM 2701 N ND2 . ASN A 1 344 ? -23.847 -17.485 18.676  1.00 86.70 344 A 1 
ATOM 2702 N N   . GLU A 1 345 ? -26.626 -13.192 16.585  1.00 95.99 345 A 1 
ATOM 2703 C CA  . GLU A 1 345 ? -27.655 -12.526 15.785  1.00 96.18 345 A 1 
ATOM 2704 C C   . GLU A 1 345 ? -27.169 -11.167 15.262  1.00 96.63 345 A 1 
ATOM 2705 O O   . GLU A 1 345 ? -27.388 -10.847 14.091  1.00 96.26 345 A 1 
ATOM 2706 C CB  . GLU A 1 345 ? -28.939 -12.417 16.618  1.00 96.05 345 A 1 
ATOM 2707 C CG  . GLU A 1 345 ? -30.096 -11.682 15.930  1.00 93.69 345 A 1 
ATOM 2708 C CD  . GLU A 1 345 ? -30.581 -12.299 14.605  1.00 93.07 345 A 1 
ATOM 2709 O OE1 . GLU A 1 345 ? -31.442 -11.669 13.949  1.00 84.30 345 A 1 
ATOM 2710 O OE2 . GLU A 1 345 ? -30.100 -13.357 14.153  1.00 87.00 345 A 1 
ATOM 2711 N N   . LEU A 1 346 ? -26.446 -10.388 16.074  1.00 97.00 346 A 1 
ATOM 2712 C CA  . LEU A 1 346 ? -25.840 -9.131  15.634  1.00 97.15 346 A 1 
ATOM 2713 C C   . LEU A 1 346 ? -24.842 -9.351  14.490  1.00 97.24 346 A 1 
ATOM 2714 O O   . LEU A 1 346 ? -24.932 -8.665  13.471  1.00 97.10 346 A 1 
ATOM 2715 C CB  . LEU A 1 346 ? -25.176 -8.431  16.832  1.00 97.12 346 A 1 
ATOM 2716 C CG  . LEU A 1 346 ? -24.631 -7.033  16.496  1.00 96.56 346 A 1 
ATOM 2717 C CD1 . LEU A 1 346 ? -25.749 -6.048  16.163  1.00 94.85 346 A 1 
ATOM 2718 C CD2 . LEU A 1 346 ? -23.843 -6.489  17.681  1.00 94.85 346 A 1 
ATOM 2719 N N   . LEU A 1 347 ? -23.934 -10.321 14.624  1.00 97.25 347 A 1 
ATOM 2720 C CA  . LEU A 1 347 ? -22.984 -10.700 13.571  1.00 96.78 347 A 1 
ATOM 2721 C C   . LEU A 1 347 ? -23.706 -11.077 12.277  1.00 96.56 347 A 1 
ATOM 2722 O O   . LEU A 1 347 ? -23.350 -10.581 11.208  1.00 95.94 347 A 1 
ATOM 2723 C CB  . LEU A 1 347 ? -22.126 -11.888 14.047  1.00 96.39 347 A 1 
ATOM 2724 C CG  . LEU A 1 347 ? -20.996 -11.512 15.016  1.00 94.20 347 A 1 
ATOM 2725 C CD1 . LEU A 1 347 ? -20.396 -12.781 15.618  1.00 91.57 347 A 1 
ATOM 2726 C CD2 . LEU A 1 347 ? -19.879 -10.755 14.292  1.00 92.08 347 A 1 
ATOM 2727 N N   . ARG A 1 348 ? -24.745 -11.899 12.371  1.00 96.88 348 A 1 
ATOM 2728 C CA  . ARG A 1 348 ? -25.551 -12.315 11.216  1.00 96.52 348 A 1 
ATOM 2729 C C   . ARG A 1 348 ? -26.204 -11.119 10.518  1.00 96.36 348 A 1 
ATOM 2730 O O   . ARG A 1 348 ? -26.175 -11.030 9.301   1.00 96.15 348 A 1 
ATOM 2731 C CB  . ARG A 1 348 ? -26.605 -13.325 11.692  1.00 96.66 348 A 1 
ATOM 2732 C CG  . ARG A 1 348 ? -27.319 -14.015 10.529  1.00 92.86 348 A 1 
ATOM 2733 C CD  . ARG A 1 348 ? -28.556 -14.781 11.012  1.00 92.65 348 A 1 
ATOM 2734 N NE  . ARG A 1 348 ? -29.626 -13.877 11.480  1.00 87.81 348 A 1 
ATOM 2735 C CZ  . ARG A 1 348 ? -30.413 -13.121 10.743  1.00 86.10 348 A 1 
ATOM 2736 N NH1 . ARG A 1 348 ? -30.335 -13.085 9.443   1.00 74.28 348 A 1 
ATOM 2737 N NH2 . ARG A 1 348 ? -31.307 -12.377 11.310  1.00 77.11 348 A 1 
ATOM 2738 N N   . LEU A 1 349 ? -26.781 -10.198 11.289  1.00 96.79 349 A 1 
ATOM 2739 C CA  . LEU A 1 349 ? -27.491 -9.030  10.751  1.00 96.29 349 A 1 
ATOM 2740 C C   . LEU A 1 349 ? -26.558 -7.984  10.141  1.00 96.32 349 A 1 
ATOM 2741 O O   . LEU A 1 349 ? -26.916 -7.371  9.133   1.00 95.65 349 A 1 
ATOM 2742 C CB  . LEU A 1 349 ? -28.300 -8.388  11.881  1.00 96.46 349 A 1 
ATOM 2743 C CG  . LEU A 1 349 ? -29.523 -9.199  12.328  1.00 95.79 349 A 1 
ATOM 2744 C CD1 . LEU A 1 349 ? -30.066 -8.565  13.603  1.00 93.98 349 A 1 
ATOM 2745 C CD2 . LEU A 1 349 ? -30.622 -9.198  11.261  1.00 94.09 349 A 1 
ATOM 2746 N N   . VAL A 1 350 ? -25.396 -7.753  10.758  1.00 97.19 350 A 1 
ATOM 2747 C CA  . VAL A 1 350 ? -24.377 -6.818  10.261  1.00 96.85 350 A 1 
ATOM 2748 C C   . VAL A 1 350 ? -23.648 -7.399  9.049   1.00 95.88 350 A 1 
ATOM 2749 O O   . VAL A 1 350 ? -23.315 -6.657  8.128   1.00 94.59 350 A 1 
ATOM 2750 C CB  . VAL A 1 350 ? -23.399 -6.445  11.395  1.00 96.96 350 A 1 
ATOM 2751 C CG1 . VAL A 1 350 ? -22.214 -5.607  10.902  1.00 95.56 350 A 1 
ATOM 2752 C CG2 . VAL A 1 350 ? -24.112 -5.618  12.473  1.00 95.54 350 A 1 
ATOM 2753 N N   . GLY A 1 351 ? -23.442 -8.716  9.015   1.00 95.44 351 A 1 
ATOM 2754 C CA  . GLY A 1 351 ? -22.832 -9.429  7.891   1.00 93.68 351 A 1 
ATOM 2755 C C   . GLY A 1 351 ? -23.722 -9.565  6.652   1.00 92.62 351 A 1 
ATOM 2756 O O   . GLY A 1 351 ? -23.212 -9.898  5.585   1.00 90.24 351 A 1 
ATOM 2757 N N   . ASP A 1 352 ? -25.012 -9.295  6.770   1.00 92.57 352 A 1 
ATOM 2758 C CA  . ASP A 1 352 ? -25.961 -9.353  5.654   1.00 89.64 352 A 1 
ATOM 2759 C C   . ASP A 1 352 ? -25.746 -8.182  4.681   1.00 85.35 352 A 1 
ATOM 2760 O O   . ASP A 1 352 ? -26.160 -7.038  4.917   1.00 78.10 352 A 1 
ATOM 2761 C CB  . ASP A 1 352 ? -27.383 -9.403  6.226   1.00 88.60 352 A 1 
ATOM 2762 C CG  . ASP A 1 352 ? -28.485 -9.440  5.168   1.00 84.33 352 A 1 
ATOM 2763 O OD1 . ASP A 1 352 ? -28.169 -9.558  3.968   1.00 79.52 352 A 1 
ATOM 2764 O OD2 . ASP A 1 352 ? -29.651 -9.284  5.607   1.00 79.38 352 A 1 
ATOM 2765 N N   . GLY A 1 353 ? -25.067 -8.481  3.567   1.00 85.09 353 A 1 
ATOM 2766 C CA  . GLY A 1 353 ? -24.704 -7.529  2.525   1.00 81.71 353 A 1 
ATOM 2767 C C   . GLY A 1 353 ? -25.852 -7.103  1.603   1.00 82.71 353 A 1 
ATOM 2768 O O   . GLY A 1 353 ? -25.693 -6.112  0.888   1.00 77.05 353 A 1 
ATOM 2769 N N   . ASP A 1 354 ? -27.011 -7.763  1.623   1.00 85.81 354 A 1 
ATOM 2770 C CA  . ASP A 1 354 ? -28.100 -7.512  0.665   1.00 86.44 354 A 1 
ATOM 2771 C C   . ASP A 1 354 ? -29.152 -6.509  1.173   1.00 87.46 354 A 1 
ATOM 2772 O O   . ASP A 1 354 ? -30.329 -6.540  0.812   1.00 83.82 354 A 1 
ATOM 2773 C CB  . ASP A 1 354 ? -28.691 -8.849  0.189   1.00 83.15 354 A 1 
ATOM 2774 C CG  . ASP A 1 354 ? -27.736 -9.626  -0.725  1.00 77.08 354 A 1 
ATOM 2775 O OD1 . ASP A 1 354 ? -26.899 -8.973  -1.392  1.00 72.61 354 A 1 
ATOM 2776 O OD2 . ASP A 1 354 ? -27.879 -10.863 -0.782  1.00 72.32 354 A 1 
ATOM 2777 N N   . THR A 1 355 ? -28.724 -5.582  2.024   1.00 88.82 355 A 1 
ATOM 2778 C CA  . THR A 1 355 ? -29.608 -4.601  2.661   1.00 89.60 355 A 1 
ATOM 2779 C C   . THR A 1 355 ? -29.549 -3.232  1.986   1.00 89.37 355 A 1 
ATOM 2780 O O   . THR A 1 355 ? -28.482 -2.752  1.591   1.00 86.91 355 A 1 
ATOM 2781 C CB  . THR A 1 355 ? -29.338 -4.502  4.161   1.00 88.95 355 A 1 
ATOM 2782 O OG1 . THR A 1 355 ? -28.015 -4.094  4.420   1.00 82.21 355 A 1 
ATOM 2783 C CG2 . THR A 1 355 ? -29.555 -5.848  4.845   1.00 81.68 355 A 1 
ATOM 2784 N N   . ALA A 1 356 ? -30.696 -2.564  1.887   1.00 91.01 356 A 1 
ATOM 2785 C CA  . ALA A 1 356 ? -30.790 -1.215  1.314   1.00 90.68 356 A 1 
ATOM 2786 C C   . ALA A 1 356 ? -30.083 -0.147  2.168   1.00 90.95 356 A 1 
ATOM 2787 O O   . ALA A 1 356 ? -29.595 0.852   1.644   1.00 87.88 356 A 1 
ATOM 2788 C CB  . ALA A 1 356 ? -32.274 -0.874  1.141   1.00 89.11 356 A 1 
ATOM 2789 N N   . LYS A 1 357 ? -30.023 -0.346  3.488   1.00 92.13 357 A 1 
ATOM 2790 C CA  . LYS A 1 357 ? -29.301 0.513   4.431   1.00 92.94 357 A 1 
ATOM 2791 C C   . LYS A 1 357 ? -27.979 -0.123  4.850   1.00 93.30 357 A 1 
ATOM 2792 O O   . LYS A 1 357 ? -27.861 -1.342  4.926   1.00 92.22 357 A 1 
ATOM 2793 C CB  . LYS A 1 357 ? -30.166 0.802   5.660   1.00 92.48 357 A 1 
ATOM 2794 C CG  . LYS A 1 357 ? -31.382 1.699   5.379   1.00 91.96 357 A 1 
ATOM 2795 C CD  . LYS A 1 357 ? -32.035 2.011   6.729   1.00 90.12 357 A 1 
ATOM 2796 C CE  . LYS A 1 357 ? -33.218 2.971   6.662   1.00 87.30 357 A 1 
ATOM 2797 N NZ  . LYS A 1 357 ? -33.647 3.303   8.048   1.00 80.82 357 A 1 
ATOM 2798 N N   . THR A 1 358 ? -27.004 0.716   5.193   1.00 94.76 358 A 1 
ATOM 2799 C CA  . THR A 1 358 ? -25.768 0.253   5.831   1.00 95.12 358 A 1 
ATOM 2800 C C   . THR A 1 358 ? -26.056 -0.118  7.280   1.00 96.14 358 A 1 
ATOM 2801 O O   . THR A 1 358 ? -26.580 0.704   8.032   1.00 95.83 358 A 1 
ATOM 2802 C CB  . THR A 1 358 ? -24.679 1.324   5.750   1.00 93.83 358 A 1 
ATOM 2803 O OG1 . THR A 1 358 ? -24.391 1.575   4.398   1.00 90.22 358 A 1 
ATOM 2804 C CG2 . THR A 1 358 ? -23.373 0.889   6.406   1.00 90.31 358 A 1 
ATOM 2805 N N   . ARG A 1 359 ? -25.695 -1.339  7.669   1.00 96.72 359 A 1 
ATOM 2806 C CA  . ARG A 1 359 ? -25.874 -1.871  9.025   1.00 97.04 359 A 1 
ATOM 2807 C C   . ARG A 1 359 ? -24.566 -1.850  9.810   1.00 97.16 359 A 1 
ATOM 2808 O O   . ARG A 1 359 ? -23.515 -2.147  9.266   1.00 96.54 359 A 1 
ATOM 2809 C CB  . ARG A 1 359 ? -26.436 -3.294  8.953   1.00 96.59 359 A 1 
ATOM 2810 C CG  . ARG A 1 359 ? -27.904 -3.295  8.516   1.00 95.38 359 A 1 
ATOM 2811 C CD  . ARG A 1 359 ? -28.423 -4.728  8.465   1.00 94.54 359 A 1 
ATOM 2812 N NE  . ARG A 1 359 ? -29.863 -4.758  8.171   1.00 92.94 359 A 1 
ATOM 2813 C CZ  . ARG A 1 359 ? -30.562 -5.836  7.878   1.00 91.71 359 A 1 
ATOM 2814 N NH1 . ARG A 1 359 ? -30.024 -7.022  7.832   1.00 88.47 359 A 1 
ATOM 2815 N NH2 . ARG A 1 359 ? -31.828 -5.728  7.616   1.00 87.42 359 A 1 
ATOM 2816 N N   . MET A 1 360 ? -24.652 -1.516  11.091  1.00 97.52 360 A 1 
ATOM 2817 C CA  . MET A 1 360 ? -23.564 -1.593  12.069  1.00 97.81 360 A 1 
ATOM 2818 C C   . MET A 1 360 ? -24.099 -2.218  13.355  1.00 98.09 360 A 1 
ATOM 2819 O O   . MET A 1 360 ? -25.302 -2.164  13.621  1.00 97.66 360 A 1 
ATOM 2820 C CB  . MET A 1 360 ? -23.001 -0.187  12.345  1.00 97.29 360 A 1 
ATOM 2821 C CG  . MET A 1 360 ? -22.349 0.449   11.117  1.00 96.24 360 A 1 
ATOM 2822 S SD  . MET A 1 360 ? -21.833 2.175   11.324  1.00 95.20 360 A 1 
ATOM 2823 C CE  . MET A 1 360 ? -23.441 3.000   11.239  1.00 86.92 360 A 1 
ATOM 2824 N N   . GLY A 1 361 ? -23.227 -2.804  14.155  1.00 97.85 361 A 1 
ATOM 2825 C CA  . GLY A 1 361 ? -23.568 -3.298  15.485  1.00 97.94 361 A 1 
ATOM 2826 C C   . GLY A 1 361 ? -23.069 -2.353  16.569  1.00 98.20 361 A 1 
ATOM 2827 O O   . GLY A 1 361 ? -21.970 -1.829  16.449  1.00 97.78 361 A 1 
ATOM 2828 N N   . LEU A 1 362 ? -23.836 -2.150  17.629  1.00 97.93 362 A 1 
ATOM 2829 C CA  . LEU A 1 362 ? -23.376 -1.526  18.869  1.00 97.99 362 A 1 
ATOM 2830 C C   . LEU A 1 362 ? -23.389 -2.573  19.980  1.00 97.95 362 A 1 
ATOM 2831 O O   . LEU A 1 362 ? -24.403 -3.247  20.166  1.00 97.34 362 A 1 
ATOM 2832 C CB  . LEU A 1 362 ? -24.264 -0.314  19.191  1.00 97.75 362 A 1 
ATOM 2833 C CG  . LEU A 1 362 ? -23.934 0.372   20.531  1.00 97.07 362 A 1 
ATOM 2834 C CD1 . LEU A 1 362 ? -22.519 0.939   20.563  1.00 94.39 362 A 1 
ATOM 2835 C CD2 . LEU A 1 362 ? -24.912 1.520   20.767  1.00 94.73 362 A 1 
ATOM 2836 N N   . VAL A 1 363 ? -22.275 -2.701  20.706  1.00 97.62 363 A 1 
ATOM 2837 C CA  . VAL A 1 363 ? -22.098 -3.680  21.790  1.00 97.50 363 A 1 
ATOM 2838 C C   . VAL A 1 363 ? -21.453 -3.027  23.008  1.00 97.43 363 A 1 
ATOM 2839 O O   . VAL A 1 363 ? -20.516 -2.252  22.869  1.00 96.51 363 A 1 
ATOM 2840 C CB  . VAL A 1 363 ? -21.283 -4.906  21.339  1.00 96.34 363 A 1 
ATOM 2841 C CG1 . VAL A 1 363 ? -22.007 -5.645  20.214  1.00 87.11 363 A 1 
ATOM 2842 C CG2 . VAL A 1 363 ? -19.874 -4.578  20.843  1.00 87.02 363 A 1 
ATOM 2843 N N   . SER A 1 364 ? -21.946 -3.319  24.209  1.00 96.70 364 A 1 
ATOM 2844 C CA  . SER A 1 364 ? -21.309 -2.916  25.474  1.00 96.09 364 A 1 
ATOM 2845 C C   . SER A 1 364 ? -21.936 -3.674  26.641  1.00 95.44 364 A 1 
ATOM 2846 O O   . SER A 1 364 ? -23.165 -3.717  26.752  1.00 93.60 364 A 1 
ATOM 2847 C CB  . SER A 1 364 ? -21.472 -1.413  25.712  1.00 94.94 364 A 1 
ATOM 2848 O OG  . SER A 1 364 ? -20.881 -1.025  26.936  1.00 89.49 364 A 1 
ATOM 2849 N N   . GLY A 1 365 ? -21.114 -4.270  27.508  1.00 92.29 365 A 1 
ATOM 2850 C CA  . GLY A 1 365 ? -21.583 -4.918  28.739  1.00 90.20 365 A 1 
ATOM 2851 C C   . GLY A 1 365 ? -22.689 -5.965  28.539  1.00 89.64 365 A 1 
ATOM 2852 O O   . GLY A 1 365 ? -23.624 -6.025  29.330  1.00 83.16 365 A 1 
ATOM 2853 N N   . GLY A 1 366 ? -22.628 -6.728  27.449  1.00 91.47 366 A 1 
ATOM 2854 C CA  . GLY A 1 366 ? -23.643 -7.730  27.084  1.00 91.42 366 A 1 
ATOM 2855 C C   . GLY A 1 366 ? -24.884 -7.179  26.364  1.00 93.27 366 A 1 
ATOM 2856 O O   . GLY A 1 366 ? -25.687 -7.970  25.884  1.00 90.88 366 A 1 
ATOM 2857 N N   . ARG A 1 367 ? -25.035 -5.856  26.233  1.00 94.37 367 A 1 
ATOM 2858 C CA  . ARG A 1 367 ? -26.105 -5.238  25.431  1.00 95.57 367 A 1 
ATOM 2859 C C   . ARG A 1 367 ? -25.708 -5.186  23.960  1.00 96.51 367 A 1 
ATOM 2860 O O   . ARG A 1 367 ? -24.582 -4.808  23.641  1.00 96.02 367 A 1 
ATOM 2861 C CB  . ARG A 1 367 ? -26.439 -3.823  25.936  1.00 94.90 367 A 1 
ATOM 2862 C CG  . ARG A 1 367 ? -26.989 -3.795  27.366  1.00 92.86 367 A 1 
ATOM 2863 C CD  . ARG A 1 367 ? -27.114 -2.356  27.891  1.00 91.38 367 A 1 
ATOM 2864 N NE  . ARG A 1 367 ? -28.095 -1.535  27.155  1.00 87.02 367 A 1 
ATOM 2865 C CZ  . ARG A 1 367 ? -28.258 -0.215  27.284  1.00 85.57 367 A 1 
ATOM 2866 N NH1 . ARG A 1 367 ? -27.534 0.511   28.075  1.00 78.86 367 A 1 
ATOM 2867 N NH2 . ARG A 1 367 ? -29.167 0.424   26.611  1.00 77.69 367 A 1 
ATOM 2868 N N   . CYS A 1 368 ? -26.651 -5.482  23.077  1.00 96.59 368 A 1 
ATOM 2869 C CA  . CYS A 1 368 ? -26.473 -5.447  21.629  1.00 97.13 368 A 1 
ATOM 2870 C C   . CYS A 1 368 ? -27.575 -4.620  20.953  1.00 97.42 368 A 1 
ATOM 2871 O O   . CYS A 1 368 ? -28.754 -4.736  21.286  1.00 96.60 368 A 1 
ATOM 2872 C CB  . CYS A 1 368 ? -26.445 -6.884  21.096  1.00 96.39 368 A 1 
ATOM 2873 S SG  . CYS A 1 368 ? -24.933 -7.743  21.627  1.00 94.47 368 A 1 
ATOM 2874 N N   . ALA A 1 369 ? -27.206 -3.811  19.953  1.00 97.38 369 A 1 
ATOM 2875 C CA  . ALA A 1 369 ? -28.162 -3.147  19.071  1.00 97.65 369 A 1 
ATOM 2876 C C   . ALA A 1 369 ? -27.702 -3.169  17.613  1.00 97.97 369 A 1 
ATOM 2877 O O   . ALA A 1 369 ? -26.538 -2.918  17.311  1.00 97.62 369 A 1 
ATOM 2878 C CB  . ALA A 1 369 ? -28.426 -1.714  19.544  1.00 97.24 369 A 1 
ATOM 2879 N N   . LEU A 1 370 ? -28.630 -3.412  16.711  1.00 97.84 370 A 1 
ATOM 2880 C CA  . LEU A 1 370 ? -28.453 -3.165  15.290  1.00 97.82 370 A 1 
ATOM 2881 C C   . LEU A 1 370 ? -28.719 -1.687  15.009  1.00 97.83 370 A 1 
ATOM 2882 O O   . LEU A 1 370 ? -29.784 -1.170  15.358  1.00 97.43 370 A 1 
ATOM 2883 C CB  . LEU A 1 370 ? -29.407 -4.061  14.493  1.00 97.52 370 A 1 
ATOM 2884 C CG  . LEU A 1 370 ? -29.240 -3.937  12.968  1.00 96.90 370 A 1 
ATOM 2885 C CD1 . LEU A 1 370 ? -27.934 -4.572  12.492  1.00 95.03 370 A 1 
ATOM 2886 C CD2 . LEU A 1 370 ? -30.402 -4.638  12.264  1.00 95.04 370 A 1 
ATOM 2887 N N   . ILE A 1 371 ? -27.768 -1.038  14.350  1.00 98.11 371 A 1 
ATOM 2888 C CA  . ILE A 1 371 ? -27.841 0.345   13.891  1.00 98.00 371 A 1 
ATOM 2889 C C   . ILE A 1 371 ? -27.913 0.342   12.367  1.00 97.89 371 A 1 
ATOM 2890 O O   . ILE A 1 371 ? -27.134 -0.336  11.706  1.00 97.38 371 A 1 
ATOM 2891 C CB  . ILE A 1 371 ? -26.622 1.146   14.391  1.00 97.67 371 A 1 
ATOM 2892 C CG1 . ILE A 1 371 ? -26.389 1.024   15.914  1.00 95.68 371 A 1 
ATOM 2893 C CG2 . ILE A 1 371 ? -26.734 2.616   13.973  1.00 96.37 371 A 1 
ATOM 2894 C CD1 . ILE A 1 371 ? -27.580 1.432   16.789  1.00 90.44 371 A 1 
ATOM 2895 N N   . GLU A 1 372 ? -28.816 1.125   11.798  1.00 97.75 372 A 1 
ATOM 2896 C CA  . GLU A 1 372 ? -28.923 1.291   10.350  1.00 97.64 372 A 1 
ATOM 2897 C C   . GLU A 1 372 ? -28.818 2.768   9.966   1.00 97.59 372 A 1 
ATOM 2898 O O   . GLU A 1 372 ? -29.378 3.637   10.636  1.00 96.94 372 A 1 
ATOM 2899 C CB  . GLU A 1 372 ? -30.226 0.687   9.814   1.00 97.08 372 A 1 
ATOM 2900 C CG  . GLU A 1 372 ? -30.405 -0.803  10.124  1.00 95.33 372 A 1 
ATOM 2901 C CD  . GLU A 1 372 ? -31.700 -1.329  9.492   1.00 94.94 372 A 1 
ATOM 2902 O OE1 . GLU A 1 372 ? -31.601 -2.167  8.566   1.00 88.52 372 A 1 
ATOM 2903 O OE2 . GLU A 1 372 ? -32.787 -0.875  9.920   1.00 89.50 372 A 1 
ATOM 2904 N N   . THR A 1 373 ? -28.133 3.048   8.856   1.00 97.33 373 A 1 
ATOM 2905 C CA  . THR A 1 373 ? -28.031 4.385   8.259   1.00 97.09 373 A 1 
ATOM 2906 C C   . THR A 1 373 ? -28.354 4.344   6.767   1.00 96.67 373 A 1 
ATOM 2907 O O   . THR A 1 373 ? -28.001 3.395   6.068   1.00 95.57 373 A 1 
ATOM 2908 C CB  . THR A 1 373 ? -26.662 5.032   8.529   1.00 96.64 373 A 1 
ATOM 2909 O OG1 . THR A 1 373 ? -26.588 6.299   7.909   1.00 93.79 373 A 1 
ATOM 2910 C CG2 . THR A 1 373 ? -25.469 4.227   8.016   1.00 92.91 373 A 1 
ATOM 2911 N N   . GLY A 1 374 ? -29.006 5.403   6.273   1.00 96.42 374 A 1 
ATOM 2912 C CA  . GLY A 1 374 ? -29.217 5.638   4.844   1.00 95.40 374 A 1 
ATOM 2913 C C   . GLY A 1 374 ? -28.052 6.354   4.157   1.00 94.72 374 A 1 
ATOM 2914 O O   . GLY A 1 374 ? -28.178 6.720   2.993   1.00 92.05 374 A 1 
ATOM 2915 N N   . ALA A 1 375 ? -26.935 6.610   4.853   1.00 94.09 375 A 1 
ATOM 2916 C CA  . ALA A 1 375 ? -25.759 7.232   4.256   1.00 92.89 375 A 1 
ATOM 2917 C C   . ALA A 1 375 ? -25.179 6.332   3.147   1.00 92.12 375 A 1 
ATOM 2918 O O   . ALA A 1 375 ? -24.924 5.151   3.390   1.00 90.18 375 A 1 
ATOM 2919 C CB  . ALA A 1 375 ? -24.718 7.526   5.341   1.00 92.23 375 A 1 
ATOM 2920 N N   . PRO A 1 376 ? -24.943 6.878   1.932   1.00 91.18 376 A 1 
ATOM 2921 C CA  . PRO A 1 376 ? -24.405 6.084   0.838   1.00 89.46 376 A 1 
ATOM 2922 C C   . PRO A 1 376 ? -22.896 5.846   0.999   1.00 89.67 376 A 1 
ATOM 2923 O O   . PRO A 1 376 ? -22.185 6.666   1.601   1.00 87.45 376 A 1 
ATOM 2924 C CB  . PRO A 1 376 ? -24.753 6.880   -0.428  1.00 87.14 376 A 1 
ATOM 2925 C CG  . PRO A 1 376 ? -24.735 8.331   0.064   1.00 85.66 376 A 1 
ATOM 2926 C CD  . PRO A 1 376 ? -25.252 8.231   1.492   1.00 88.88 376 A 1 
ATOM 2927 N N   . GLY A 1 377 ? -22.395 4.771   0.396   1.00 88.78 377 A 1 
ATOM 2928 C CA  . GLY A 1 377 ? -20.987 4.372   0.410   1.00 88.90 377 A 1 
ATOM 2929 C C   . GLY A 1 377 ? -20.588 3.542   1.635   1.00 90.58 377 A 1 
ATOM 2930 O O   . GLY A 1 377 ? -21.426 2.903   2.271   1.00 89.16 377 A 1 
ATOM 2931 N N   . LEU A 1 378 ? -19.290 3.540   1.953   1.00 90.83 378 A 1 
ATOM 2932 C CA  . LEU A 1 378 ? -18.746 2.736   3.049   1.00 92.30 378 A 1 
ATOM 2933 C C   . LEU A 1 378 ? -19.108 3.321   4.423   1.00 93.08 378 A 1 
ATOM 2934 O O   . LEU A 1 378 ? -19.053 4.534   4.630   1.00 92.38 378 A 1 
ATOM 2935 C CB  . LEU A 1 378 ? -17.225 2.574   2.885   1.00 91.40 378 A 1 
ATOM 2936 C CG  . LEU A 1 378 ? -16.788 1.840   1.601   1.00 88.94 378 A 1 
ATOM 2937 C CD1 . LEU A 1 378 ? -15.268 1.696   1.587   1.00 85.05 378 A 1 
ATOM 2938 C CD2 . LEU A 1 378 ? -17.390 0.437   1.490   1.00 84.49 378 A 1 
ATOM 2939 N N   . ALA A 1 379 ? -19.410 2.443   5.380   1.00 93.75 379 A 1 
ATOM 2940 C CA  . ALA A 1 379 ? -19.843 2.815   6.731   1.00 94.56 379 A 1 
ATOM 2941 C C   . ALA A 1 379 ? -18.888 3.809   7.417   1.00 95.02 379 A 1 
ATOM 2942 O O   . ALA A 1 379 ? -19.325 4.783   8.029   1.00 94.30 379 A 1 
ATOM 2943 C CB  . ALA A 1 379 ? -19.969 1.527   7.557   1.00 94.33 379 A 1 
ATOM 2944 N N   . THR A 1 380 ? -17.579 3.603   7.270   1.00 94.35 380 A 1 
ATOM 2945 C CA  . THR A 1 380 ? -16.545 4.450   7.889   1.00 94.23 380 A 1 
ATOM 2946 C C   . THR A 1 380 ? -16.580 5.898   7.408   1.00 94.12 380 A 1 
ATOM 2947 O O   . THR A 1 380 ? -16.282 6.802   8.185   1.00 93.12 380 A 1 
ATOM 2948 C CB  . THR A 1 380 ? -15.152 3.870   7.617   1.00 93.35 380 A 1 
ATOM 2949 O OG1 . THR A 1 380 ? -14.990 3.636   6.238   1.00 86.37 380 A 1 
ATOM 2950 C CG2 . THR A 1 380 ? -14.969 2.538   8.334   1.00 85.53 380 A 1 
ATOM 2951 N N   . ALA A 1 381 ? -17.020 6.153   6.175   1.00 93.59 381 A 1 
ATOM 2952 C CA  . ALA A 1 381 ? -17.063 7.490   5.584   1.00 92.83 381 A 1 
ATOM 2953 C C   . ALA A 1 381 ? -18.123 8.421   6.207   1.00 93.06 381 A 1 
ATOM 2954 O O   . ALA A 1 381 ? -18.036 9.641   6.058   1.00 91.80 381 A 1 
ATOM 2955 C CB  . ALA A 1 381 ? -17.299 7.329   4.076   1.00 91.75 381 A 1 
ATOM 2956 N N   . CYS A 1 382 ? -19.142 7.884   6.867   1.00 94.20 382 A 1 
ATOM 2957 C CA  . CYS A 1 382 ? -20.093 8.675   7.650   1.00 94.42 382 A 1 
ATOM 2958 C C   . CYS A 1 382 ? -19.860 8.542   9.156   1.00 94.85 382 A 1 
ATOM 2959 O O   . CYS A 1 382 ? -20.085 9.505   9.885   1.00 94.18 382 A 1 
ATOM 2960 C CB  . CYS A 1 382 ? -21.532 8.321   7.253   1.00 93.65 382 A 1 
ATOM 2961 S SG  . CYS A 1 382 ? -21.953 6.587   7.624   1.00 90.90 382 A 1 
ATOM 2962 N N   . LEU A 1 383 ? -19.371 7.387   9.608   1.00 95.62 383 A 1 
ATOM 2963 C CA  . LEU A 1 383 ? -19.144 7.108   11.022  1.00 96.04 383 A 1 
ATOM 2964 C C   . LEU A 1 383 ? -17.948 7.880   11.585  1.00 95.85 383 A 1 
ATOM 2965 O O   . LEU A 1 383 ? -18.089 8.531   12.613  1.00 95.19 383 A 1 
ATOM 2966 C CB  . LEU A 1 383 ? -18.960 5.591   11.192  1.00 96.28 383 A 1 
ATOM 2967 C CG  . LEU A 1 383 ? -18.621 5.166   12.629  1.00 96.03 383 A 1 
ATOM 2968 C CD1 . LEU A 1 383 ? -19.775 5.447   13.589  1.00 93.87 383 A 1 
ATOM 2969 C CD2 . LEU A 1 383 ? -18.301 3.674   12.650  1.00 93.85 383 A 1 
ATOM 2970 N N   . GLN A 1 384 ? -16.778 7.804   10.941  1.00 94.98 384 A 1 
ATOM 2971 C CA  . GLN A 1 384 ? -15.543 8.324   11.535  1.00 94.12 384 A 1 
ATOM 2972 C C   . GLN A 1 384 ? -15.577 9.846   11.756  1.00 93.61 384 A 1 
ATOM 2973 O O   . GLN A 1 384 ? -15.267 10.255  12.872  1.00 92.98 384 A 1 
ATOM 2974 C CB  . GLN A 1 384 ? -14.320 7.858   10.728  1.00 93.27 384 A 1 
ATOM 2975 C CG  . GLN A 1 384 ? -13.002 8.154   11.457  1.00 89.85 384 A 1 
ATOM 2976 C CD  . GLN A 1 384 ? -12.840 7.309   12.712  1.00 90.29 384 A 1 
ATOM 2977 O OE1 . GLN A 1 384 ? -13.022 6.095   12.696  1.00 84.45 384 A 1 
ATOM 2978 N NE2 . GLN A 1 384 ? -12.506 7.896   13.831  1.00 82.75 384 A 1 
ATOM 2979 N N   . PRO A 1 385 ? -16.029 10.686  10.795  1.00 93.72 385 A 1 
ATOM 2980 C CA  . PRO A 1 385 ? -16.159 12.125  11.038  1.00 92.87 385 A 1 
ATOM 2981 C C   . PRO A 1 385 ? -17.085 12.457  12.213  1.00 93.39 385 A 1 
ATOM 2982 O O   . PRO A 1 385 ? -16.807 13.378  12.976  1.00 92.58 385 A 1 
ATOM 2983 C CB  . PRO A 1 385 ? -16.694 12.713  9.725   1.00 91.48 385 A 1 
ATOM 2984 C CG  . PRO A 1 385 ? -16.239 11.706  8.673   1.00 89.71 385 A 1 
ATOM 2985 C CD  . PRO A 1 385 ? -16.354 10.379  9.412   1.00 92.39 385 A 1 
ATOM 2986 N N   . LEU A 1 386 ? -18.156 11.689  12.382  1.00 94.01 386 A 1 
ATOM 2987 C CA  . LEU A 1 386 ? -19.083 11.850  13.505  1.00 94.25 386 A 1 
ATOM 2988 C C   . LEU A 1 386 ? -18.409 11.521  14.846  1.00 94.36 386 A 1 
ATOM 2989 O O   . LEU A 1 386 ? -18.583 12.260  15.816  1.00 92.86 386 A 1 
ATOM 2990 C CB  . LEU A 1 386 ? -20.315 10.963  13.248  1.00 93.63 386 A 1 
ATOM 2991 C CG  . LEU A 1 386 ? -21.351 10.968  14.380  1.00 89.49 386 A 1 
ATOM 2992 C CD1 . LEU A 1 386 ? -21.978 12.349  14.565  1.00 86.39 386 A 1 
ATOM 2993 C CD2 . LEU A 1 386 ? -22.455 9.964   14.059  1.00 86.71 386 A 1 
ATOM 2994 N N   . LEU A 1 387 ? -17.636 10.431  14.901  1.00 94.31 387 A 1 
ATOM 2995 C CA  . LEU A 1 387 ? -16.877 10.062  16.097  1.00 93.67 387 A 1 
ATOM 2996 C C   . LEU A 1 387 ? -15.808 11.112  16.418  1.00 92.44 387 A 1 
ATOM 2997 O O   . LEU A 1 387 ? -15.736 11.569  17.554  1.00 91.20 387 A 1 
ATOM 2998 C CB  . LEU A 1 387 ? -16.237 8.674   15.924  1.00 94.38 387 A 1 
ATOM 2999 C CG  . LEU A 1 387 ? -17.225 7.502   15.801  1.00 94.34 387 A 1 
ATOM 3000 C CD1 . LEU A 1 387 ? -16.444 6.200   15.631  1.00 92.37 387 A 1 
ATOM 3001 C CD2 . LEU A 1 387 ? -18.141 7.360   17.018  1.00 92.48 387 A 1 
ATOM 3002 N N   . ASP A 1 388 ? -15.039 11.549  15.421  1.00 93.15 388 A 1 
ATOM 3003 C CA  . ASP A 1 388 ? -13.983 12.548  15.592  1.00 90.95 388 A 1 
ATOM 3004 C C   . ASP A 1 388 ? -14.560 13.875  16.105  1.00 89.62 388 A 1 
ATOM 3005 O O   . ASP A 1 388 ? -14.063 14.430  17.082  1.00 87.65 388 A 1 
ATOM 3006 C CB  . ASP A 1 388 ? -13.222 12.749  14.267  1.00 89.66 388 A 1 
ATOM 3007 C CG  . ASP A 1 388 ? -12.429 11.521  13.794  1.00 87.72 388 A 1 
ATOM 3008 O OD1 . ASP A 1 388 ? -12.165 10.602  14.602  1.00 85.20 388 A 1 
ATOM 3009 O OD2 . ASP A 1 388 ? -12.086 11.479  12.590  1.00 84.69 388 A 1 
ATOM 3010 N N   . GLU A 1 389 ? -15.668 14.360  15.537  1.00 90.07 389 A 1 
ATOM 3011 C CA  . GLU A 1 389 ? -16.332 15.584  15.999  1.00 89.00 389 A 1 
ATOM 3012 C C   . GLU A 1 389 ? -16.761 15.490  17.471  1.00 87.30 389 A 1 
ATOM 3013 O O   . GLU A 1 389 ? -16.601 16.449  18.237  1.00 84.03 389 A 1 
ATOM 3014 C CB  . GLU A 1 389 ? -17.554 15.884  15.105  1.00 88.54 389 A 1 
ATOM 3015 C CG  . GLU A 1 389 ? -18.163 17.254  15.445  1.00 77.69 389 A 1 
ATOM 3016 C CD  . GLU A 1 389 ? -19.474 17.592  14.725  1.00 73.39 389 A 1 
ATOM 3017 O OE1 . GLU A 1 389 ? -20.118 18.566  15.204  1.00 65.53 389 A 1 
ATOM 3018 O OE2 . GLU A 1 389 ? -19.832 16.915  13.744  1.00 66.23 389 A 1 
ATOM 3019 N N   . ARG A 1 390 ? -17.304 14.348  17.878  1.00 86.87 390 A 1 
ATOM 3020 C CA  . ARG A 1 390 ? -17.844 14.155  19.234  1.00 84.14 390 A 1 
ATOM 3021 C C   . ARG A 1 390 ? -16.771 13.876  20.284  1.00 83.13 390 A 1 
ATOM 3022 O O   . ARG A 1 390 ? -16.947 14.277  21.429  1.00 78.86 390 A 1 
ATOM 3023 C CB  . ARG A 1 390 ? -18.891 13.037  19.207  1.00 82.13 390 A 1 
ATOM 3024 C CG  . ARG A 1 390 ? -20.152 13.397  18.407  1.00 75.89 390 A 1 
ATOM 3025 C CD  . ARG A 1 390 ? -20.967 14.529  19.052  1.00 72.72 390 A 1 
ATOM 3026 N NE  . ARG A 1 390 ? -22.283 14.668  18.404  1.00 67.62 390 A 1 
ATOM 3027 C CZ  . ARG A 1 390 ? -23.396 15.108  18.960  1.00 61.04 390 A 1 
ATOM 3028 N NH1 . ARG A 1 390 ? -23.420 15.585  20.168  1.00 56.10 390 A 1 
ATOM 3029 N NH2 . ARG A 1 390 ? -24.527 15.051  18.304  1.00 53.15 390 A 1 
ATOM 3030 N N   . LEU A 1 391 ? -15.667 13.233  19.903  1.00 85.42 391 A 1 
ATOM 3031 C CA  . LEU A 1 391 ? -14.561 12.906  20.807  1.00 81.59 391 A 1 
ATOM 3032 C C   . LEU A 1 391 ? -13.564 14.065  20.973  1.00 78.06 391 A 1 
ATOM 3033 O O   . LEU A 1 391 ? -12.962 14.204  22.037  1.00 72.71 391 A 1 
ATOM 3034 C CB  . LEU A 1 391 ? -13.860 11.638  20.289  1.00 80.49 391 A 1 
ATOM 3035 C CG  . LEU A 1 391 ? -14.729 10.366  20.325  1.00 76.99 391 A 1 
ATOM 3036 C CD1 . LEU A 1 391 ? -13.992 9.225   19.631  1.00 72.83 391 A 1 
ATOM 3037 C CD2 . LEU A 1 391 ? -15.052 9.922   21.749  1.00 73.51 391 A 1 
ATOM 3038 N N   . VAL A 1 392 ? -13.404 14.920  19.945  1.00 77.36 392 A 1 
ATOM 3039 C CA  . VAL A 1 392 ? -12.461 16.055  19.964  1.00 72.64 392 A 1 
ATOM 3040 C C   . VAL A 1 392 ? -13.086 17.320  20.562  1.00 71.32 392 A 1 
ATOM 3041 O O   . VAL A 1 392 ? -12.368 18.158  21.111  1.00 65.99 392 A 1 
ATOM 3042 C CB  . VAL A 1 392 ? -11.890 16.303  18.555  1.00 67.66 392 A 1 
ATOM 3043 C CG1 . VAL A 1 392 ? -10.949 17.516  18.479  1.00 59.90 392 A 1 
ATOM 3044 C CG2 . VAL A 1 392 ? -11.083 15.089  18.074  1.00 61.38 392 A 1 
ATOM 3045 N N   . ARG A 1 393 ? -14.417 17.497  20.529  1.00 68.00 393 A 1 
ATOM 3046 C CA  . ARG A 1 393 ? -15.074 18.650  21.166  1.00 64.38 393 A 1 
ATOM 3047 C C   . ARG A 1 393 ? -14.995 18.550  22.695  1.00 61.34 393 A 1 
ATOM 3048 O O   . ARG A 1 393 ? -15.512 17.589  23.264  1.00 56.75 393 A 1 
ATOM 3049 C CB  . ARG A 1 393 ? -16.532 18.796  20.696  1.00 59.17 393 A 1 
ATOM 3050 C CG  . ARG A 1 393 ? -16.630 19.708  19.468  1.00 53.11 393 A 1 
ATOM 3051 C CD  . ARG A 1 393 ? -18.082 19.864  19.011  1.00 49.68 393 A 1 
ATOM 3052 N NE  . ARG A 1 393 ? -18.244 20.991  18.074  1.00 44.74 393 A 1 
ATOM 3053 C CZ  . ARG A 1 393 ? -19.270 21.202  17.270  1.00 38.58 393 A 1 
ATOM 3054 N NH1 . ARG A 1 393 ? -20.290 20.399  17.224  1.00 37.32 393 A 1 
ATOM 3055 N NH2 . ARG A 1 393 ? -19.289 22.238  16.483  1.00 35.77 393 A 1 
ATOM 3056 N N   . PRO A 1 394 ? -14.438 19.566  23.397  1.00 53.62 394 A 1 
ATOM 3057 C CA  . PRO A 1 394 ? -14.646 19.697  24.830  1.00 52.68 394 A 1 
ATOM 3058 C C   . PRO A 1 394 ? -16.147 19.846  25.100  1.00 52.25 394 A 1 
ATOM 3059 O O   . PRO A 1 394 ? -16.839 20.564  24.374  1.00 49.97 394 A 1 
ATOM 3060 C CB  . PRO A 1 394 ? -13.869 20.946  25.269  1.00 48.12 394 A 1 
ATOM 3061 C CG  . PRO A 1 394 ? -12.982 21.287  24.071  1.00 47.97 394 A 1 
ATOM 3062 C CD  . PRO A 1 394 ? -13.721 20.713  22.874  1.00 52.71 394 A 1 
ATOM 3063 N N   . ALA A 1 395 ? -16.646 19.201  26.146  1.00 47.95 395 A 1 
ATOM 3064 C CA  . ALA A 1 395 ? -18.005 19.457  26.616  1.00 47.31 395 A 1 
ATOM 3065 C C   . ALA A 1 395 ? -18.213 20.982  26.798  1.00 46.12 395 A 1 
ATOM 3066 O O   . ALA A 1 395 ? -17.301 21.664  27.280  1.00 43.77 395 A 1 
ATOM 3067 C CB  . ALA A 1 395 ? -18.234 18.688  27.924  1.00 44.14 395 A 1 
ATOM 3068 N N   . PRO A 1 396 ? -19.369 21.550  26.428  1.00 40.07 396 A 1 
ATOM 3069 C CA  . PRO A 1 396 ? -19.619 22.978  26.571  1.00 40.77 396 A 1 
ATOM 3070 C C   . PRO A 1 396 ? -19.577 23.357  28.061  1.00 40.67 396 A 1 
ATOM 3071 O O   . PRO A 1 396 ? -20.511 23.084  28.811  1.00 38.68 396 A 1 
ATOM 3072 C CB  . PRO A 1 396 ? -20.978 23.227  25.895  1.00 38.20 396 A 1 
ATOM 3073 C CG  . PRO A 1 396 ? -21.672 21.868  25.944  1.00 39.85 396 A 1 
ATOM 3074 C CD  . PRO A 1 396 ? -20.526 20.863  25.887  1.00 45.64 396 A 1 
ATOM 3075 N N   . GLY A 1 397 ? -18.448 23.959  28.497  1.00 34.57 397 A 1 
ATOM 3076 C CA  . GLY A 1 397 ? -18.222 24.380  29.887  1.00 37.72 397 A 1 
ATOM 3077 C C   . GLY A 1 397 ? -16.810 24.168  30.449  1.00 38.20 397 A 1 
ATOM 3078 O O   . GLY A 1 397 ? -16.488 24.741  31.490  1.00 35.50 397 A 1 
ATOM 3079 N N   . GLY A 1 398 ? -15.939 23.409  29.779  1.00 31.32 398 A 1 
ATOM 3080 C CA  . GLY A 1 398 ? -14.558 23.182  30.217  1.00 33.04 398 A 1 
ATOM 3081 C C   . GLY A 1 398 ? -13.613 24.320  29.815  1.00 33.00 398 A 1 
ATOM 3082 O O   . GLY A 1 398 ? -13.232 24.422  28.657  1.00 31.37 398 A 1 
ATOM 3083 N N   . ARG A 1 399 ? -13.201 25.172  30.769  1.00 28.01 399 A 1 
ATOM 3084 C CA  . ARG A 1 399 ? -12.099 26.129  30.564  1.00 31.24 399 A 1 
ATOM 3085 C C   . ARG A 1 399 ? -10.797 25.368  30.297  1.00 31.01 399 A 1 
ATOM 3086 O O   . ARG A 1 399 ? -10.399 24.513  31.083  1.00 29.52 399 A 1 
ATOM 3087 C CB  . ARG A 1 399 ? -11.932 27.048  31.791  1.00 29.47 399 A 1 
ATOM 3088 C CG  . ARG A 1 399 ? -13.009 28.140  31.867  1.00 26.04 399 A 1 
ATOM 3089 C CD  . ARG A 1 399 ? -12.792 29.009  33.118  1.00 23.70 399 A 1 
ATOM 3090 N NE  . ARG A 1 399 ? -13.744 30.134  33.169  1.00 21.09 399 A 1 
ATOM 3091 C CZ  . ARG A 1 399 ? -13.893 30.992  34.165  1.00 20.17 399 A 1 
ATOM 3092 N NH1 . ARG A 1 399 ? -13.195 30.908  35.262  1.00 20.06 399 A 1 
ATOM 3093 N NH2 . ARG A 1 399 ? -14.759 31.962  34.077  1.00 20.71 399 A 1 
ATOM 3094 N N   . THR A 1 400 ? -10.124 25.720  29.213  1.00 27.26 400 A 1 
ATOM 3095 C CA  . THR A 1 400 ? -8.771  25.266  28.874  1.00 30.38 400 A 1 
ATOM 3096 C C   . THR A 1 400 ? -7.776  25.764  29.920  1.00 30.75 400 A 1 
ATOM 3097 O O   . THR A 1 400 ? -7.443  26.949  29.946  1.00 29.07 400 A 1 
ATOM 3098 C CB  . THR A 1 400 ? -8.369  25.802  27.486  1.00 28.11 400 A 1 
ATOM 3099 O OG1 . THR A 1 400 ? -8.710  27.164  27.384  1.00 25.17 400 A 1 
ATOM 3100 C CG2 . THR A 1 400 ? -9.102  25.067  26.358  1.00 23.52 400 A 1 
ATOM 3101 N N   . ALA A 1 401 ? -7.291  24.875  30.771  1.00 26.51 401 A 1 
ATOM 3102 C CA  . ALA A 1 401 ? -6.047  25.088  31.494  1.00 29.23 401 A 1 
ATOM 3103 C C   . ALA A 1 401 ? -4.897  24.600  30.602  1.00 29.08 401 A 1 
ATOM 3104 O O   . ALA A 1 401 ? -4.742  23.404  30.365  1.00 28.07 401 A 1 
ATOM 3105 C CB  . ALA A 1 401 ? -6.103  24.387  32.855  1.00 27.53 401 A 1 
ATOM 3106 N N   . ALA A 1 402 ? -4.149  25.549  30.048  1.00 28.82 402 A 1 
ATOM 3107 C CA  . ALA A 1 402 ? -2.852  25.290  29.456  1.00 32.02 402 A 1 
ATOM 3108 C C   . ALA A 1 402 ? -1.864  25.065  30.604  1.00 31.97 402 A 1 
ATOM 3109 O O   . ALA A 1 402 ? -1.475  26.028  31.254  1.00 30.14 402 A 1 
ATOM 3110 C CB  . ALA A 1 402 ? -2.465  26.498  28.586  1.00 29.30 402 A 1 
ATOM 3111 N N   . ASP A 1 403 ? -1.490  23.814  30.858  1.00 29.54 403 A 1 
ATOM 3112 C CA  . ASP A 1 403 ? -0.160  23.521  31.388  1.00 33.87 403 A 1 
ATOM 3113 C C   . ASP A 1 403 ? 0.214   22.067  31.093  1.00 33.41 403 A 1 
ATOM 3114 O O   . ASP A 1 403 ? -0.551  21.130  31.339  1.00 31.63 403 A 1 
ATOM 3115 C CB  . ASP A 1 403 ? -0.004  23.867  32.883  1.00 31.46 403 A 1 
ATOM 3116 C CG  . ASP A 1 403 ? 1.222   24.748  33.155  1.00 27.52 403 A 1 
ATOM 3117 O OD1 . ASP A 1 403 ? 2.086   24.854  32.253  1.00 24.83 403 A 1 
ATOM 3118 O OD2 . ASP A 1 403 ? 1.311   25.285  34.281  1.00 24.39 403 A 1 
ATOM 3119 N N   . GLY A 1 404 ? 1.382   21.904  30.487  1.00 26.85 404 A 1 
ATOM 3120 C CA  . GLY A 1 404 ? 1.940   20.602  30.161  1.00 29.94 404 A 1 
ATOM 3121 C C   . GLY A 1 404 ? 2.480   19.926  31.412  1.00 30.30 404 A 1 
ATOM 3122 O O   . GLY A 1 404 ? 3.454   20.400  31.989  1.00 28.24 404 A 1 
ATOM 3123 N N   . ARG A 1 405 ? 1.875   18.815  31.789  1.00 24.83 405 A 1 
ATOM 3124 C CA  . ARG A 1 405 ? 2.496   17.771  32.618  1.00 28.16 405 A 1 
ATOM 3125 C C   . ARG A 1 405 ? 1.735   16.462  32.436  1.00 27.59 405 A 1 
ATOM 3126 O O   . ARG A 1 405 ? 0.556   16.347  32.760  1.00 26.33 405 A 1 
ATOM 3127 C CB  . ARG A 1 405 ? 2.563   18.199  34.098  1.00 26.84 405 A 1 
ATOM 3128 C CG  . ARG A 1 405 ? 4.018   18.518  34.489  1.00 24.32 405 A 1 
ATOM 3129 C CD  . ARG A 1 405 ? 4.076   19.260  35.827  1.00 22.84 405 A 1 
ATOM 3130 N NE  . ARG A 1 405 ? 5.470   19.622  36.156  1.00 20.59 405 A 1 
ATOM 3131 C CZ  . ARG A 1 405 ? 5.867   20.254  37.243  1.00 20.35 405 A 1 
ATOM 3132 N NH1 . ARG A 1 405 ? 5.024   20.630  38.168  1.00 20.70 405 A 1 
ATOM 3133 N NH2 . ARG A 1 405 ? 7.128   20.518  37.428  1.00 20.77 405 A 1 
ATOM 3134 N N   . THR A 1 406 ? 2.433   15.498  31.866  1.00 24.73 406 A 1 
ATOM 3135 C CA  . THR A 1 406 ? 2.061   14.086  31.875  1.00 26.99 406 A 1 
ATOM 3136 C C   . THR A 1 406 ? 2.352   13.521  33.260  1.00 27.31 406 A 1 
ATOM 3137 O O   . THR A 1 406 ? 3.517   13.327  33.589  1.00 25.42 406 A 1 
ATOM 3138 C CB  . THR A 1 406 ? 2.898   13.318  30.838  1.00 24.33 406 A 1 
ATOM 3139 O OG1 . THR A 1 406 ? 4.247   13.718  30.917  1.00 22.37 406 A 1 
ATOM 3140 C CG2 . THR A 1 406 ? 2.427   13.584  29.406  1.00 21.26 406 A 1 
ATOM 3141 N N   . ASP A 1 407 ? 1.313   13.251  34.032  1.00 26.20 407 A 1 
ATOM 3142 C CA  . ASP A 1 407 ? 1.391   12.335  35.170  1.00 28.95 407 A 1 
ATOM 3143 C C   . ASP A 1 407 ? 0.217   11.353  35.106  1.00 28.91 407 A 1 
ATOM 3144 O O   . ASP A 1 407 ? -0.937  11.731  34.860  1.00 26.81 407 A 1 
ATOM 3145 C CB  . ASP A 1 407 ? 1.468   13.085  36.512  1.00 25.85 407 A 1 
ATOM 3146 C CG  . ASP A 1 407 ? 2.903   13.450  36.931  1.00 23.04 407 A 1 
ATOM 3147 O OD1 . ASP A 1 407 ? 3.824   12.664  36.615  1.00 20.15 407 A 1 
ATOM 3148 O OD2 . ASP A 1 407 ? 3.062   14.479  37.626  1.00 19.80 407 A 1 
ATOM 3149 N N   . GLY A 1 408 ? 0.545   10.070  35.243  1.00 26.44 408 A 1 
ATOM 3150 C CA  . GLY A 1 408 ? -0.414  8.974   35.228  1.00 27.87 408 A 1 
ATOM 3151 C C   . GLY A 1 408 ? -1.388  9.070   36.400  1.00 29.15 408 A 1 
ATOM 3152 O O   . GLY A 1 408 ? -0.987  9.048   37.558  1.00 27.48 408 A 1 
ATOM 3153 N N   . GLY A 1 409 ? -2.665  9.145   36.072  1.00 29.15 409 A 1 
ATOM 3154 C CA  . GLY A 1 409 ? -3.775  9.144   37.026  1.00 31.37 409 A 1 
ATOM 3155 C C   . GLY A 1 409 ? -5.082  9.375   36.275  1.00 33.13 409 A 1 
ATOM 3156 O O   . GLY A 1 409 ? -5.333  10.473  35.802  1.00 31.82 409 A 1 
ATOM 3157 N N   . GLY A 1 410 ? -5.874  8.310   36.099  1.00 33.84 410 A 1 
ATOM 3158 C CA  . GLY A 1 410 ? -7.074  8.304   35.268  1.00 35.87 410 A 1 
ATOM 3159 C C   . GLY A 1 410 ? -8.077  9.405   35.618  1.00 37.63 410 A 1 
ATOM 3160 O O   . GLY A 1 410 ? -8.709  9.378   36.667  1.00 35.86 410 A 1 
ATOM 3161 N N   . THR A 1 411 ? -8.264  10.322  34.670  1.00 40.88 411 A 1 
ATOM 3162 C CA  . THR A 1 411 ? -9.502  11.083  34.471  1.00 43.67 411 A 1 
ATOM 3163 C C   . THR A 1 411 ? -9.859  10.889  33.006  1.00 48.17 411 A 1 
ATOM 3164 O O   . THR A 1 411 ? -9.255  11.502  32.126  1.00 45.60 411 A 1 
ATOM 3165 C CB  . THR A 1 411 ? -9.367  12.564  34.859  1.00 39.16 411 A 1 
ATOM 3166 O OG1 . THR A 1 411 ? -8.232  13.156  34.272  1.00 35.11 411 A 1 
ATOM 3167 C CG2 . THR A 1 411 ? -9.246  12.750  36.373  1.00 32.79 411 A 1 
ATOM 3168 N N   . GLY A 1 412 ? -10.746 9.935   32.738  1.00 58.75 412 A 1 
ATOM 3169 C CA  . GLY A 1 412 ? -11.037 9.397   31.420  1.00 63.27 412 A 1 
ATOM 3170 C C   . GLY A 1 412 ? -11.524 10.465  30.447  1.00 67.94 412 A 1 
ATOM 3171 O O   . GLY A 1 412 ? -12.659 10.921  30.510  1.00 63.96 412 A 1 
ATOM 3172 N N   . ARG A 1 413 ? -10.652 10.872  29.525  1.00 74.64 413 A 1 
ATOM 3173 C CA  . ARG A 1 413 ? -11.094 11.467  28.268  1.00 77.49 413 A 1 
ATOM 3174 C C   . ARG A 1 413 ? -11.539 10.327  27.361  1.00 80.89 413 A 1 
ATOM 3175 O O   . ARG A 1 413 ? -10.765 9.376   27.218  1.00 76.74 413 A 1 
ATOM 3176 C CB  . ARG A 1 413 ? -9.984  12.293  27.603  1.00 71.07 413 A 1 
ATOM 3177 C CG  . ARG A 1 413 ? -9.839  13.664  28.268  1.00 63.06 413 A 1 
ATOM 3178 C CD  . ARG A 1 413 ? -8.784  14.490  27.529  1.00 58.51 413 A 1 
ATOM 3179 N NE  . ARG A 1 413 ? -8.714  15.870  28.049  1.00 51.68 413 A 1 
ATOM 3180 C CZ  . ARG A 1 413 ? -7.855  16.802  27.671  1.00 45.25 413 A 1 
ATOM 3181 N NH1 . ARG A 1 413 ? -6.928  16.568  26.782  1.00 43.31 413 A 1 
ATOM 3182 N NH2 . ARG A 1 413 ? -7.911  17.999  28.187  1.00 41.25 413 A 1 
ATOM 3183 N N   . PRO A 1 414 ? -12.718 10.423  26.745  1.00 79.82 414 A 1 
ATOM 3184 C CA  . PRO A 1 414 ? -13.145 9.434   25.766  1.00 81.80 414 A 1 
ATOM 3185 C C   . PRO A 1 414 ? -12.061 9.205   24.711  1.00 84.06 414 A 1 
ATOM 3186 O O   . PRO A 1 414 ? -11.515 10.159  24.152  1.00 81.69 414 A 1 
ATOM 3187 C CB  . PRO A 1 414 ? -14.429 9.987   25.155  1.00 78.70 414 A 1 
ATOM 3188 C CG  . PRO A 1 414 ? -15.000 10.855  26.270  1.00 74.30 414 A 1 
ATOM 3189 C CD  . PRO A 1 414 ? -13.754 11.428  26.925  1.00 77.83 414 A 1 
ATOM 3190 N N   . SER A 1 415 ? -11.732 7.945   24.458  1.00 85.01 415 A 1 
ATOM 3191 C CA  . SER A 1 415 ? -10.711 7.557   23.486  1.00 86.97 415 A 1 
ATOM 3192 C C   . SER A 1 415 ? -11.246 6.486   22.546  1.00 89.01 415 A 1 
ATOM 3193 O O   . SER A 1 415 ? -12.133 5.716   22.912  1.00 88.69 415 A 1 
ATOM 3194 C CB  . SER A 1 415 ? -9.420  7.120   24.187  1.00 84.29 415 A 1 
ATOM 3195 O OG  . SER A 1 415 ? -9.607  5.956   24.970  1.00 79.84 415 A 1 
ATOM 3196 N N   . ILE A 1 416 ? -10.719 6.451   21.321  1.00 86.57 416 A 1 
ATOM 3197 C CA  . ILE A 1 416 ? -11.082 5.475   20.295  1.00 88.30 416 A 1 
ATOM 3198 C C   . ILE A 1 416 ? -9.881  4.589   19.976  1.00 87.79 416 A 1 
ATOM 3199 O O   . ILE A 1 416 ? -8.770  5.086   19.797  1.00 85.55 416 A 1 
ATOM 3200 C CB  . ILE A 1 416 ? -11.680 6.169   19.055  1.00 87.44 416 A 1 
ATOM 3201 C CG1 . ILE A 1 416 ? -12.221 5.120   18.056  1.00 79.42 416 A 1 
ATOM 3202 C CG2 . ILE A 1 416 ? -10.683 7.121   18.370  1.00 79.97 416 A 1 
ATOM 3203 C CD1 . ILE A 1 416 ? -13.026 5.737   16.904  1.00 76.29 416 A 1 
ATOM 3204 N N   . ASP A 1 417 ? -10.125 3.292   19.856  1.00 89.21 417 A 1 
ATOM 3205 C CA  . ASP A 1 417 ? -9.165  2.322   19.337  1.00 89.58 417 A 1 
ATOM 3206 C C   . ASP A 1 417 ? -9.768  1.518   18.172  1.00 90.65 417 A 1 
ATOM 3207 O O   . ASP A 1 417 ? -10.985 1.517   17.938  1.00 90.54 417 A 1 
ATOM 3208 C CB  . ASP A 1 417 ? -8.629  1.440   20.477  1.00 87.25 417 A 1 
ATOM 3209 C CG  . ASP A 1 417 ? -7.259  0.818   20.185  1.00 79.63 417 A 1 
ATOM 3210 O OD1 . ASP A 1 417 ? -6.707  1.075   19.086  1.00 75.01 417 A 1 
ATOM 3211 O OD2 . ASP A 1 417 ? -6.757  0.108   21.077  1.00 72.47 417 A 1 
ATOM 3212 N N   . TYR A 1 418 ? -8.901  0.873   17.408  1.00 89.43 418 A 1 
ATOM 3213 C CA  . TYR A 1 418 ? -9.197  0.241   16.128  1.00 88.88 418 A 1 
ATOM 3214 C C   . TYR A 1 418 ? -8.883  -1.253  16.190  1.00 88.37 418 A 1 
ATOM 3215 O O   . TYR A 1 418 ? -7.718  -1.636  16.296  1.00 85.78 418 A 1 
ATOM 3216 C CB  . TYR A 1 418 ? -8.377  0.921   15.035  1.00 87.96 418 A 1 
ATOM 3217 C CG  . TYR A 1 418 ? -8.661  2.397   14.836  1.00 86.77 418 A 1 
ATOM 3218 C CD1 . TYR A 1 418 ? -9.622  2.805   13.896  1.00 83.45 418 A 1 
ATOM 3219 C CD2 . TYR A 1 418 ? -7.947  3.359   15.582  1.00 83.57 418 A 1 
ATOM 3220 C CE1 . TYR A 1 418 ? -9.863  4.175   13.687  1.00 82.48 418 A 1 
ATOM 3221 C CE2 . TYR A 1 418 ? -8.192  4.729   15.380  1.00 82.02 418 A 1 
ATOM 3222 C CZ  . TYR A 1 418 ? -9.146  5.139   14.427  1.00 84.72 418 A 1 
ATOM 3223 O OH  . TYR A 1 418 ? -9.377  6.462   14.224  1.00 81.96 418 A 1 
ATOM 3224 N N   . ILE A 1 419 ? -9.920  -2.074  16.099  1.00 89.03 419 A 1 
ATOM 3225 C CA  . ILE A 1 419 ? -9.876  -3.491  16.442  1.00 89.05 419 A 1 
ATOM 3226 C C   . ILE A 1 419 ? -10.079 -4.354  15.197  1.00 87.94 419 A 1 
ATOM 3227 O O   . ILE A 1 419 ? -11.022 -4.159  14.425  1.00 86.75 419 A 1 
ATOM 3228 C CB  . ILE A 1 419 ? -10.919 -3.796  17.541  1.00 89.03 419 A 1 
ATOM 3229 C CG1 . ILE A 1 419 ? -10.807 -2.849  18.756  1.00 86.38 419 A 1 
ATOM 3230 C CG2 . ILE A 1 419 ? -10.825 -5.257  18.000  1.00 86.42 419 A 1 
ATOM 3231 C CD1 . ILE A 1 419 ? -9.420  -2.788  19.427  1.00 80.35 419 A 1 
ATOM 3232 N N   . HIS A 1 420 ? -9.187  -5.329  15.025  1.00 87.17 420 A 1 
ATOM 3233 C CA  . HIS A 1 420 ? -9.300  -6.378  14.019  1.00 84.32 420 A 1 
ATOM 3234 C C   . HIS A 1 420 ? -10.053 -7.576  14.612  1.00 83.93 420 A 1 
ATOM 3235 O O   . HIS A 1 420 ? -9.701  -8.065  15.682  1.00 80.35 420 A 1 
ATOM 3236 C CB  . HIS A 1 420 ? -7.906  -6.776  13.528  1.00 81.82 420 A 1 
ATOM 3237 C CG  . HIS A 1 420 ? -7.212  -5.676  12.757  1.00 78.62 420 A 1 
ATOM 3238 N ND1 . HIS A 1 420 ? -7.188  -5.554  11.388  1.00 68.82 420 A 1 
ATOM 3239 C CD2 . HIS A 1 420 ? -6.499  -4.624  13.269  1.00 67.97 420 A 1 
ATOM 3240 C CE1 . HIS A 1 420 ? -6.468  -4.462  11.080  1.00 68.61 420 A 1 
ATOM 3241 N NE2 . HIS A 1 420 ? -6.036  -3.855  12.199  1.00 68.45 420 A 1 
ATOM 3242 N N   . GLY A 1 421 ? -11.083 -8.035  13.894  1.00 84.49 421 A 1 
ATOM 3243 C CA  . GLY A 1 421 ? -11.873 -9.191  14.317  1.00 85.96 421 A 1 
ATOM 3244 C C   . GLY A 1 421 ? -12.974 -8.868  15.336  1.00 88.76 421 A 1 
ATOM 3245 O O   . GLY A 1 421 ? -12.806 -8.088  16.272  1.00 88.80 421 A 1 
ATOM 3246 N N   . ALA A 1 422 ? -14.131 -9.496  15.145  1.00 90.11 422 A 1 
ATOM 3247 C CA  . ALA A 1 422 ? -15.296 -9.289  16.008  1.00 91.88 422 A 1 
ATOM 3248 C C   . ALA A 1 422 ? -15.119 -9.904  17.406  1.00 92.70 422 A 1 
ATOM 3249 O O   . ALA A 1 422 ? -15.613 -9.350  18.384  1.00 92.42 422 A 1 
ATOM 3250 C CB  . ALA A 1 422 ? -16.520 -9.868  15.296  1.00 92.00 422 A 1 
ATOM 3251 N N   . GLU A 1 423 ? -14.398 -11.015 17.509  1.00 90.74 423 A 1 
ATOM 3252 C CA  . GLU A 1 423 ? -14.149 -11.688 18.795  1.00 90.70 423 A 1 
ATOM 3253 C C   . GLU A 1 423 ? -13.373 -10.789 19.761  1.00 91.23 423 A 1 
ATOM 3254 O O   . GLU A 1 423 ? -13.760 -10.639 20.919  1.00 90.32 423 A 1 
ATOM 3255 C CB  . GLU A 1 423 ? -13.371 -12.992 18.575  1.00 89.37 423 A 1 
ATOM 3256 C CG  . GLU A 1 423 ? -14.198 -14.038 17.810  1.00 78.74 423 A 1 
ATOM 3257 C CD  . GLU A 1 423 ? -13.472 -15.381 17.648  1.00 69.52 423 A 1 
ATOM 3258 O OE1 . GLU A 1 423 ? -14.135 -16.311 17.136  1.00 61.24 423 A 1 
ATOM 3259 O OE2 . GLU A 1 423 ? -12.288 -15.473 18.028  1.00 60.64 423 A 1 
ATOM 3260 N N   . GLU A 1 424 ? -12.327 -10.128 19.261  1.00 87.79 424 A 1 
ATOM 3261 C CA  . GLU A 1 424 ? -11.533 -9.194  20.058  1.00 87.98 424 A 1 
ATOM 3262 C C   . GLU A 1 424 ? -12.347 -7.953  20.456  1.00 89.03 424 A 1 
ATOM 3263 O O   . GLU A 1 424 ? -12.258 -7.490  21.593  1.00 88.27 424 A 1 
ATOM 3264 C CB  . GLU A 1 424 ? -10.262 -8.835  19.276  1.00 86.76 424 A 1 
ATOM 3265 C CG  . GLU A 1 424 ? -9.312  -7.876  20.000  1.00 82.29 424 A 1 
ATOM 3266 C CD  . GLU A 1 424 ? -8.769  -8.386  21.341  1.00 79.29 424 A 1 
ATOM 3267 O OE1 . GLU A 1 424 ? -8.101  -7.594  22.040  1.00 69.51 424 A 1 
ATOM 3268 O OE2 . GLU A 1 424 ? -9.035  -9.531  21.769  1.00 71.17 424 A 1 
ATOM 3269 N N   . LEU A 1 425 ? -13.206 -7.454  19.561  1.00 90.82 425 A 1 
ATOM 3270 C CA  . LEU A 1 425 ? -14.149 -6.381  19.880  1.00 92.27 425 A 1 
ATOM 3271 C C   . LEU A 1 425 ? -15.054 -6.773  21.055  1.00 92.80 425 A 1 
ATOM 3272 O O   . LEU A 1 425 ? -15.169 -6.019  22.022  1.00 92.30 425 A 1 
ATOM 3273 C CB  . LEU A 1 425 ? -14.985 -6.047  18.633  1.00 93.00 425 A 1 
ATOM 3274 C CG  . LEU A 1 425 ? -15.948 -4.866  18.838  1.00 92.96 425 A 1 
ATOM 3275 C CD1 . LEU A 1 425 ? -15.190 -3.543  18.831  1.00 89.42 425 A 1 
ATOM 3276 C CD2 . LEU A 1 425 ? -16.987 -4.823  17.726  1.00 89.68 425 A 1 
ATOM 3277 N N   . PHE A 1 426 ? -15.662 -7.952  21.000  1.00 94.37 426 A 1 
ATOM 3278 C CA  . PHE A 1 426 ? -16.531 -8.446  22.066  1.00 94.07 426 A 1 
ATOM 3279 C C   . PHE A 1 426 ? -15.773 -8.625  23.383  1.00 93.82 426 A 1 
ATOM 3280 O O   . PHE A 1 426 ? -16.261 -8.175  24.419  1.00 92.83 426 A 1 
ATOM 3281 C CB  . PHE A 1 426 ? -17.197 -9.757  21.637  1.00 94.09 426 A 1 
ATOM 3282 C CG  . PHE A 1 426 ? -18.154 -9.657  20.461  1.00 94.69 426 A 1 
ATOM 3283 C CD1 . PHE A 1 426 ? -19.041 -8.570  20.339  1.00 91.32 426 A 1 
ATOM 3284 C CD2 . PHE A 1 426 ? -18.186 -10.685 19.501  1.00 91.92 426 A 1 
ATOM 3285 C CE1 . PHE A 1 426 ? -19.941 -8.504  19.263  1.00 91.47 426 A 1 
ATOM 3286 C CE2 . PHE A 1 426 ? -19.091 -10.622 18.428  1.00 91.60 426 A 1 
ATOM 3287 C CZ  . PHE A 1 426 ? -19.970 -9.529  18.306  1.00 93.34 426 A 1 
ATOM 3288 N N   . ARG A 1 427 ? -14.571 -9.176  23.334  1.00 92.51 427 A 1 
ATOM 3289 C CA  . ARG A 1 427 ? -13.720 -9.353  24.518  1.00 91.05 427 A 1 
ATOM 3290 C C   . ARG A 1 427 ? -13.441 -8.018  25.222  1.00 90.65 427 A 1 
ATOM 3291 O O   . ARG A 1 427 ? -13.564 -7.939  26.435  1.00 90.81 427 A 1 
ATOM 3292 C CB  . ARG A 1 427 ? -12.410 -10.032 24.087  1.00 90.83 427 A 1 
ATOM 3293 C CG  . ARG A 1 427 ? -11.568 -10.484 25.281  1.00 86.50 427 A 1 
ATOM 3294 C CD  . ARG A 1 427 ? -10.161 -10.902 24.853  1.00 85.59 427 A 1 
ATOM 3295 N NE  . ARG A 1 427 ? -9.340  -9.762  24.417  1.00 78.24 427 A 1 
ATOM 3296 C CZ  . ARG A 1 427 ? -8.809  -8.818  25.168  1.00 75.42 427 A 1 
ATOM 3297 N NH1 . ARG A 1 427 ? -8.964  -8.790  26.460  1.00 65.30 427 A 1 
ATOM 3298 N NH2 . ARG A 1 427 ? -8.105  -7.876  24.628  1.00 66.39 427 A 1 
ATOM 3299 N N   . LEU A 1 428 ? -13.094 -6.974  24.469  1.00 91.14 428 A 1 
ATOM 3300 C CA  . LEU A 1 428 ? -12.794 -5.646  25.018  1.00 90.22 428 A 1 
ATOM 3301 C C   . LEU A 1 428 ? -14.031 -4.948  25.594  1.00 90.57 428 A 1 
ATOM 3302 O O   . LEU A 1 428 ? -13.925 -4.244  26.591  1.00 89.33 428 A 1 
ATOM 3303 C CB  . LEU A 1 428 ? -12.160 -4.784  23.918  1.00 90.26 428 A 1 
ATOM 3304 C CG  . LEU A 1 428 ? -10.732 -5.207  23.520  1.00 88.09 428 A 1 
ATOM 3305 C CD1 . LEU A 1 428 ? -10.306 -4.414  22.291  1.00 83.65 428 A 1 
ATOM 3306 C CD2 . LEU A 1 428 ? -9.718  -4.933  24.633  1.00 83.85 428 A 1 
ATOM 3307 N N   . THR A 1 429 ? -15.196 -5.145  24.981  1.00 93.67 429 A 1 
ATOM 3308 C CA  . THR A 1 429 ? -16.452 -4.513  25.431  1.00 93.56 429 A 1 
ATOM 3309 C C   . THR A 1 429 ? -17.110 -5.204  26.626  1.00 92.61 429 A 1 
ATOM 3310 O O   . THR A 1 429 ? -18.077 -4.670  27.177  1.00 90.67 429 A 1 
ATOM 3311 C CB  . THR A 1 429 ? -17.460 -4.398  24.286  1.00 93.92 429 A 1 
ATOM 3312 O OG1 . THR A 1 429 ? -17.739 -5.647  23.697  1.00 89.43 429 A 1 
ATOM 3313 C CG2 . THR A 1 429 ? -16.941 -3.469  23.189  1.00 88.84 429 A 1 
ATOM 3314 N N   . GLU A 1 430 ? -16.599 -6.361  27.015  1.00 93.04 430 A 1 
ATOM 3315 C CA  . GLU A 1 430 ? -17.073 -7.129  28.169  1.00 91.84 430 A 1 
ATOM 3316 C C   . GLU A 1 430 ? -16.123 -7.072  29.366  1.00 90.84 430 A 1 
ATOM 3317 O O   . GLU A 1 430 ? -16.445 -7.633  30.413  1.00 87.25 430 A 1 
ATOM 3318 C CB  . GLU A 1 430 ? -17.325 -8.579  27.755  1.00 90.37 430 A 1 
ATOM 3319 C CG  . GLU A 1 430 ? -18.542 -8.641  26.833  1.00 86.72 430 A 1 
ATOM 3320 C CD  . GLU A 1 430 ? -18.902 -10.067 26.458  1.00 84.55 430 A 1 
ATOM 3321 O OE1 . GLU A 1 430 ? -20.115 -10.308 26.246  1.00 75.85 430 A 1 
ATOM 3322 O OE2 . GLU A 1 430 ? -18.016 -10.919 26.218  1.00 76.60 430 A 1 
ATOM 3323 N N   . ASP A 1 431 ? -14.976 -6.387  29.239  1.00 89.92 431 A 1 
ATOM 3324 C CA  . ASP A 1 431 ? -14.062 -6.241  30.369  1.00 87.96 431 A 1 
ATOM 3325 C C   . ASP A 1 431 ? -14.688 -5.344  31.459  1.00 87.02 431 A 1 
ATOM 3326 O O   . ASP A 1 431 ? -14.776 -4.123  31.288  1.00 85.05 431 A 1 
ATOM 3327 C CB  . ASP A 1 431 ? -12.687 -5.722  29.910  1.00 86.65 431 A 1 
ATOM 3328 C CG  . ASP A 1 431 ? -11.644 -5.708  31.044  1.00 84.15 431 A 1 
ATOM 3329 O OD1 . ASP A 1 431 ? -12.003 -5.934  32.228  1.00 80.17 431 A 1 
ATOM 3330 O OD2 . ASP A 1 431 ? -10.452 -5.488  30.741  1.00 78.85 431 A 1 
ATOM 3331 N N   . PRO A 1 432 ? -15.073 -5.899  32.625  1.00 88.86 432 A 1 
ATOM 3332 C CA  . PRO A 1 432 ? -15.699 -5.119  33.691  1.00 87.19 432 A 1 
ATOM 3333 C C   . PRO A 1 432 ? -14.748 -4.098  34.328  1.00 86.67 432 A 1 
ATOM 3334 O O   . PRO A 1 432 ? -15.195 -3.196  35.030  1.00 83.18 432 A 1 
ATOM 3335 C CB  . PRO A 1 432 ? -16.176 -6.159  34.708  1.00 86.32 432 A 1 
ATOM 3336 C CG  . PRO A 1 432 ? -15.183 -7.308  34.529  1.00 84.22 432 A 1 
ATOM 3337 C CD  . PRO A 1 432 ? -14.906 -7.284  33.031  1.00 87.25 432 A 1 
ATOM 3338 N N   . LYS A 1 433 ? -13.427 -4.236  34.109  1.00 85.52 433 A 1 
ATOM 3339 C CA  . LYS A 1 433 ? -12.408 -3.322  34.647  1.00 83.53 433 A 1 
ATOM 3340 C C   . LYS A 1 433 ? -12.226 -2.075  33.789  1.00 82.93 433 A 1 
ATOM 3341 O O   . LYS A 1 433 ? -11.664 -1.097  34.277  1.00 80.01 433 A 1 
ATOM 3342 C CB  . LYS A 1 433 ? -11.070 -4.052  34.777  1.00 83.01 433 A 1 
ATOM 3343 C CG  . LYS A 1 433 ? -11.142 -5.244  35.731  1.00 80.05 433 A 1 
ATOM 3344 C CD  . LYS A 1 433 ? -9.785  -5.937  35.783  1.00 75.73 433 A 1 
ATOM 3345 C CE  . LYS A 1 433 ? -9.864  -7.152  36.705  1.00 71.59 433 A 1 
ATOM 3346 N NZ  . LYS A 1 433 ? -8.597  -7.915  36.681  1.00 62.42 433 A 1 
ATOM 3347 N N   . LYS A 1 434 ? -12.659 -2.114  32.528  1.00 85.07 434 A 1 
ATOM 3348 C CA  . LYS A 1 434 ? -12.500 -1.012  31.583  1.00 84.63 434 A 1 
ATOM 3349 C C   . LYS A 1 434 ? -13.779 -0.845  30.757  1.00 85.71 434 A 1 
ATOM 3350 O O   . LYS A 1 434 ? -13.876 -1.432  29.682  1.00 83.04 434 A 1 
ATOM 3351 C CB  . LYS A 1 434 ? -11.249 -1.265  30.730  1.00 81.39 434 A 1 
ATOM 3352 C CG  . LYS A 1 434 ? -10.839 0.002   29.975  1.00 73.93 434 A 1 
ATOM 3353 C CD  . LYS A 1 434 ? -9.575  -0.238  29.143  1.00 71.71 434 A 1 
ATOM 3354 C CE  . LYS A 1 434 ? -9.170  1.076   28.469  1.00 64.43 434 A 1 
ATOM 3355 N NZ  . LYS A 1 434 ? -8.082  0.879   27.483  1.00 57.80 434 A 1 
ATOM 3356 N N   . PRO A 1 435 ? -14.754 -0.061  31.243  1.00 85.85 435 A 1 
ATOM 3357 C CA  . PRO A 1 435 ? -15.992 0.181   30.508  1.00 85.64 435 A 1 
ATOM 3358 C C   . PRO A 1 435 ? -15.713 0.682   29.090  1.00 87.92 435 A 1 
ATOM 3359 O O   . PRO A 1 435 ? -14.974 1.652   28.894  1.00 86.33 435 A 1 
ATOM 3360 C CB  . PRO A 1 435 ? -16.780 1.201   31.332  1.00 82.19 435 A 1 
ATOM 3361 C CG  . PRO A 1 435 ? -16.263 0.967   32.749  1.00 77.40 435 A 1 
ATOM 3362 C CD  . PRO A 1 435 ? -14.797 0.616   32.528  1.00 80.13 435 A 1 
ATOM 3363 N N   . ALA A 1 436 ? -16.294 0.009   28.107  1.00 91.02 436 A 1 
ATOM 3364 C CA  . ALA A 1 436 ? -16.115 0.320   26.702  1.00 92.99 436 A 1 
ATOM 3365 C C   . ALA A 1 436 ? -17.362 -0.051  25.896  1.00 94.24 436 A 1 
ATOM 3366 O O   . ALA A 1 436 ? -18.064 -1.016  26.212  1.00 93.45 436 A 1 
ATOM 3367 C CB  . ALA A 1 436 ? -14.870 -0.415  26.183  1.00 91.72 436 A 1 
ATOM 3368 N N   . ALA A 1 437 ? -17.597 0.692   24.819  1.00 95.31 437 A 1 
ATOM 3369 C CA  . ALA A 1 437 ? -18.602 0.379   23.818  1.00 96.00 437 A 1 
ATOM 3370 C C   . ALA A 1 437 ? -17.933 0.127   22.465  1.00 96.39 437 A 1 
ATOM 3371 O O   . ALA A 1 437 ? -17.044 0.866   22.041  1.00 95.43 437 A 1 
ATOM 3372 C CB  . ALA A 1 437 ? -19.645 1.493   23.776  1.00 95.33 437 A 1 
ATOM 3373 N N   . GLY A 1 438 ? -18.351 -0.927  21.790  1.00 96.51 438 A 1 
ATOM 3374 C CA  . GLY A 1 438 ? -17.817 -1.361  20.513  1.00 96.86 438 A 1 
ATOM 3375 C C   . GLY A 1 438 ? -18.784 -1.094  19.371  1.00 97.41 438 A 1 
ATOM 3376 O O   . GLY A 1 438 ? -19.982 -1.335  19.494  1.00 97.11 438 A 1 
ATOM 3377 N N   . ILE A 1 439 ? -18.257 -0.642  18.240  1.00 97.71 439 A 1 
ATOM 3378 C CA  . ILE A 1 439 ? -18.991 -0.518  16.981  1.00 97.77 439 A 1 
ATOM 3379 C C   . ILE A 1 439 ? -18.484 -1.595  16.023  1.00 97.58 439 A 1 
ATOM 3380 O O   . ILE A 1 439 ? -17.368 -1.512  15.495  1.00 96.89 439 A 1 
ATOM 3381 C CB  . ILE A 1 439 ? -18.898 0.905   16.392  1.00 97.65 439 A 1 
ATOM 3382 C CG1 . ILE A 1 439 ? -19.343 1.971   17.421  1.00 96.72 439 A 1 
ATOM 3383 C CG2 . ILE A 1 439 ? -19.763 0.981   15.120  1.00 96.95 439 A 1 
ATOM 3384 C CD1 . ILE A 1 439 ? -19.121 3.413   16.954  1.00 94.34 439 A 1 
ATOM 3385 N N   . LEU A 1 440 ? -19.316 -2.597  15.804  1.00 97.34 440 A 1 
ATOM 3386 C CA  . LEU A 1 440 ? -19.107 -3.660  14.832  1.00 97.28 440 A 1 
ATOM 3387 C C   . LEU A 1 440 ? -19.436 -3.125  13.434  1.00 97.32 440 A 1 
ATOM 3388 O O   . LEU A 1 440 ? -20.575 -2.739  13.163  1.00 96.86 440 A 1 
ATOM 3389 C CB  . LEU A 1 440 ? -19.992 -4.857  15.224  1.00 97.08 440 A 1 
ATOM 3390 C CG  . LEU A 1 440 ? -19.833 -6.086  14.318  1.00 95.49 440 A 1 
ATOM 3391 C CD1 . LEU A 1 440 ? -18.512 -6.803  14.576  1.00 92.24 440 A 1 
ATOM 3392 C CD2 . LEU A 1 440 ? -20.972 -7.070  14.594  1.00 92.66 440 A 1 
ATOM 3393 N N   . LEU A 1 441 ? -18.447 -3.087  12.548  1.00 96.76 441 A 1 
ATOM 3394 C CA  . LEU A 1 441 ? -18.617 -2.620  11.174  1.00 96.52 441 A 1 
ATOM 3395 C C   . LEU A 1 441 ? -18.988 -3.770  10.234  1.00 96.10 441 A 1 
ATOM 3396 O O   . LEU A 1 441 ? -18.532 -4.891  10.445  1.00 95.19 441 A 1 
ATOM 3397 C CB  . LEU A 1 441 ? -17.350 -1.887  10.711  1.00 96.22 441 A 1 
ATOM 3398 C CG  . LEU A 1 441 ? -17.099 -0.557  11.440  1.00 95.16 441 A 1 
ATOM 3399 C CD1 . LEU A 1 441 ? -15.876 0.119   10.831  1.00 91.43 441 A 1 
ATOM 3400 C CD2 . LEU A 1 441 ? -18.267 0.416   11.301  1.00 90.14 441 A 1 
ATOM 3401 N N   . PRO A 1 442 ? -19.794 -3.504  9.189   1.00 96.10 442 A 1 
ATOM 3402 C CA  . PRO A 1 442 ? -20.145 -4.519  8.207   1.00 95.13 442 A 1 
ATOM 3403 C C   . PRO A 1 442 ? -18.947 -4.870  7.316   1.00 94.06 442 A 1 
ATOM 3404 O O   . PRO A 1 442 ? -18.019 -4.060  7.189   1.00 92.72 442 A 1 
ATOM 3405 C CB  . PRO A 1 442 ? -21.281 -3.903  7.390   1.00 94.77 442 A 1 
ATOM 3406 C CG  . PRO A 1 442 ? -20.951 -2.413  7.416   1.00 94.80 442 A 1 
ATOM 3407 C CD  . PRO A 1 442 ? -20.352 -2.217  8.806   1.00 95.83 442 A 1 
ATOM 3408 N N   . PRO A 1 443 ? -18.995 -6.016  6.609   1.00 92.50 443 A 1 
ATOM 3409 C CA  . PRO A 1 443 ? -18.061 -6.324  5.534   1.00 90.82 443 A 1 
ATOM 3410 C C   . PRO A 1 443 ? -17.964 -5.175  4.527   1.00 90.72 443 A 1 
ATOM 3411 O O   . PRO A 1 443 ? -18.959 -4.536  4.169   1.00 89.69 443 A 1 
ATOM 3412 C CB  . PRO A 1 443 ? -18.579 -7.605  4.873   1.00 89.42 443 A 1 
ATOM 3413 C CG  . PRO A 1 443 ? -19.374 -8.274  5.991   1.00 87.74 443 A 1 
ATOM 3414 C CD  . PRO A 1 443 ? -19.965 -7.093  6.748   1.00 90.62 443 A 1 
ATOM 3415 N N   . VAL A 1 444 ? -16.756 -4.912  4.042   1.00 90.74 444 A 1 
ATOM 3416 C CA  . VAL A 1 444 ? -16.513 -3.844  3.076   1.00 89.65 444 A 1 
ATOM 3417 C C   . VAL A 1 444 ? -17.017 -4.281  1.703   1.00 89.77 444 A 1 
ATOM 3418 O O   . VAL A 1 444 ? -16.496 -5.217  1.097   1.00 88.54 444 A 1 
ATOM 3419 C CB  . VAL A 1 444 ? -15.027 -3.457  3.047   1.00 88.26 444 A 1 
ATOM 3420 C CG1 . VAL A 1 444 ? -14.757 -2.342  2.033   1.00 85.03 444 A 1 
ATOM 3421 C CG2 . VAL A 1 444 ? -14.566 -2.970  4.426   1.00 85.67 444 A 1 
ATOM 3422 N N   . ARG A 1 445 ? -18.007 -3.566  1.173   1.00 90.12 445 A 1 
ATOM 3423 C CA  . ARG A 1 445 ? -18.508 -3.795  -0.187  1.00 89.68 445 A 1 
ATOM 3424 C C   . ARG A 1 445 ? -17.512 -3.239  -1.203  1.00 90.47 445 A 1 
ATOM 3425 O O   . ARG A 1 445 ? -17.361 -2.020  -1.300  1.00 88.84 445 A 1 
ATOM 3426 C CB  . ARG A 1 445 ? -19.894 -3.168  -0.375  1.00 87.54 445 A 1 
ATOM 3427 C CG  . ARG A 1 445 ? -20.966 -3.790  0.536   1.00 79.02 445 A 1 
ATOM 3428 C CD  . ARG A 1 445 ? -22.339 -3.207  0.189   1.00 75.31 445 A 1 
ATOM 3429 N NE  . ARG A 1 445 ? -23.380 -3.618  1.153   1.00 67.28 445 A 1 
ATOM 3430 C CZ  . ARG A 1 445 ? -24.673 -3.332  1.083   1.00 59.84 445 A 1 
ATOM 3431 N NH1 . ARG A 1 445 ? -25.198 -2.664  0.098   1.00 56.11 445 A 1 
ATOM 3432 N NH2 . ARG A 1 445 ? -25.481 -3.707  2.028   1.00 52.47 445 A 1 
ATOM 3433 N N   . LYS A 1 446 ? -16.888 -4.114  -1.997  1.00 89.74 446 A 1 
ATOM 3434 C CA  . LYS A 1 446 ? -15.910 -3.751  -3.039  1.00 90.37 446 A 1 
ATOM 3435 C C   . LYS A 1 446 ? -16.454 -2.677  -3.988  1.00 90.87 446 A 1 
ATOM 3436 O O   . LYS A 1 446 ? -15.795 -1.660  -4.194  1.00 89.60 446 A 1 
ATOM 3437 C CB  . LYS A 1 446 ? -15.479 -5.013  -3.810  1.00 89.16 446 A 1 
ATOM 3438 C CG  . LYS A 1 446 ? -14.636 -5.977  -2.963  1.00 89.70 446 A 1 
ATOM 3439 C CD  . LYS A 1 446 ? -14.149 -7.162  -3.812  1.00 88.44 446 A 1 
ATOM 3440 C CE  . LYS A 1 446 ? -13.209 -8.079  -3.026  1.00 86.85 446 A 1 
ATOM 3441 N NZ  . LYS A 1 446 ? -12.569 -9.102  -3.892  1.00 83.33 446 A 1 
ATOM 3442 N N   . SER A 1 447 ? -17.686 -2.824  -4.454  1.00 89.20 447 A 1 
ATOM 3443 C CA  . SER A 1 447 ? -18.341 -1.852  -5.344  1.00 88.27 447 A 1 
ATOM 3444 C C   . SER A 1 447 ? -18.461 -0.440  -4.756  1.00 88.64 447 A 1 
ATOM 3445 O O   . SER A 1 447 ? -18.520 0.533   -5.501  1.00 86.68 447 A 1 
ATOM 3446 C CB  . SER A 1 447 ? -19.738 -2.359  -5.713  1.00 86.64 447 A 1 
ATOM 3447 O OG  . SER A 1 447 ? -20.516 -2.593  -4.554  1.00 83.11 447 A 1 
ATOM 3448 N N   . GLY A 1 448 ? -18.478 -0.317  -3.424  1.00 87.97 448 A 1 
ATOM 3449 C CA  . GLY A 1 448 ? -18.582 0.975   -2.748  1.00 88.49 448 A 1 
ATOM 3450 C C   . GLY A 1 448 ? -17.263 1.739   -2.628  1.00 90.40 448 A 1 
ATOM 3451 O O   . GLY A 1 448 ? -17.295 2.922   -2.297  1.00 89.22 448 A 1 
ATOM 3452 N N   . LEU A 1 449 ? -16.102 1.108   -2.870  1.00 90.45 449 A 1 
ATOM 3453 C CA  . LEU A 1 449 ? -14.794 1.730   -2.626  1.00 91.82 449 A 1 
ATOM 3454 C C   . LEU A 1 449 ? -14.557 2.935   -3.545  1.00 92.27 449 A 1 
ATOM 3455 O O   . LEU A 1 449 ? -14.433 4.057   -3.057  1.00 91.62 449 A 1 
ATOM 3456 C CB  . LEU A 1 449 ? -13.677 0.672   -2.751  1.00 91.77 449 A 1 
ATOM 3457 C CG  . LEU A 1 449 ? -12.261 1.229   -2.480  1.00 90.71 449 A 1 
ATOM 3458 C CD1 . LEU A 1 449 ? -12.086 1.681   -1.034  1.00 86.62 449 A 1 
ATOM 3459 C CD2 . LEU A 1 449 ? -11.211 0.166   -2.779  1.00 86.48 449 A 1 
ATOM 3460 N N   . PHE A 1 450 ? -14.554 2.714   -4.854  1.00 92.23 450 A 1 
ATOM 3461 C CA  . PHE A 1 450 ? -14.328 3.776   -5.843  1.00 92.67 450 A 1 
ATOM 3462 C C   . PHE A 1 450 ? -15.416 4.851   -5.772  1.00 92.26 450 A 1 
ATOM 3463 O O   . PHE A 1 450 ? -15.100 6.034   -5.779  1.00 90.98 450 A 1 
ATOM 3464 C CB  . PHE A 1 450 ? -14.253 3.185   -7.257  1.00 92.86 450 A 1 
ATOM 3465 C CG  . PHE A 1 450 ? -12.885 2.665   -7.654  1.00 93.47 450 A 1 
ATOM 3466 C CD1 . PHE A 1 450 ? -12.119 3.375   -8.604  1.00 91.47 450 A 1 
ATOM 3467 C CD2 . PHE A 1 450 ? -12.378 1.479   -7.104  1.00 91.50 450 A 1 
ATOM 3468 C CE1 . PHE A 1 450 ? -10.864 2.888   -9.001  1.00 91.18 450 A 1 
ATOM 3469 C CE2 . PHE A 1 450 ? -11.118 0.997   -7.500  1.00 91.13 450 A 1 
ATOM 3470 C CZ  . PHE A 1 450 ? -10.360 1.698   -8.453  1.00 92.90 450 A 1 
ATOM 3471 N N   . GLU A 1 451 ? -16.679 4.458   -5.632  1.00 91.29 451 A 1 
ATOM 3472 C CA  . GLU A 1 451 ? -17.792 5.403   -5.504  1.00 90.30 451 A 1 
ATOM 3473 C C   . GLU A 1 451 ? -17.611 6.337   -4.298  1.00 90.02 451 A 1 
ATOM 3474 O O   . GLU A 1 451 ? -17.783 7.554   -4.401  1.00 88.59 451 A 1 
ATOM 3475 C CB  . GLU A 1 451 ? -19.105 4.614   -5.360  1.00 88.82 451 A 1 
ATOM 3476 C CG  . GLU A 1 451 ? -20.342 5.516   -5.472  1.00 77.75 451 A 1 
ATOM 3477 C CD  . GLU A 1 451 ? -21.606 4.882   -4.886  1.00 74.66 451 A 1 
ATOM 3478 O OE1 . GLU A 1 451 ? -22.400 5.655   -4.296  1.00 66.26 451 A 1 
ATOM 3479 O OE2 . GLU A 1 451 ? -21.741 3.645   -4.956  1.00 67.05 451 A 1 
ATOM 3480 N N   . THR A 1 452 ? -17.238 5.772   -3.142  1.00 90.29 452 A 1 
ATOM 3481 C CA  . THR A 1 452 ? -17.061 6.558   -1.915  1.00 89.88 452 A 1 
ATOM 3482 C C   . THR A 1 452 ? -15.884 7.515   -2.043  1.00 89.72 452 A 1 
ATOM 3483 O O   . THR A 1 452 ? -16.033 8.689   -1.711  1.00 89.02 452 A 1 
ATOM 3484 C CB  . THR A 1 452 ? -16.890 5.663   -0.683  1.00 89.94 452 A 1 
ATOM 3485 O OG1 . THR A 1 452 ? -17.996 4.797   -0.564  1.00 86.49 452 A 1 
ATOM 3486 C CG2 . THR A 1 452 ? -16.855 6.466   0.614   1.00 86.55 452 A 1 
ATOM 3487 N N   . VAL A 1 453 ? -14.740 7.049   -2.565  1.00 90.28 453 A 1 
ATOM 3488 C CA  . VAL A 1 453 ? -13.539 7.877   -2.774  1.00 90.38 453 A 1 
ATOM 3489 C C   . VAL A 1 453 ? -13.797 8.968   -3.817  1.00 89.57 453 A 1 
ATOM 3490 O O   . VAL A 1 453 ? -13.419 10.114  -3.601  1.00 88.32 453 A 1 
ATOM 3491 C CB  . VAL A 1 453 ? -12.331 7.000   -3.166  1.00 90.99 453 A 1 
ATOM 3492 C CG1 . VAL A 1 453 ? -11.096 7.834   -3.537  1.00 88.55 453 A 1 
ATOM 3493 C CG2 . VAL A 1 453 ? -11.928 6.082   -2.003  1.00 89.07 453 A 1 
ATOM 3494 N N   . ALA A 1 454 ? -14.485 8.662   -4.914  1.00 90.71 454 A 1 
ATOM 3495 C CA  . ALA A 1 454 ? -14.837 9.659   -5.926  1.00 89.24 454 A 1 
ATOM 3496 C C   . ALA A 1 454 ? -15.702 10.789  -5.354  1.00 88.15 454 A 1 
ATOM 3497 O O   . ALA A 1 454 ? -15.498 11.951  -5.682  1.00 86.48 454 A 1 
ATOM 3498 C CB  . ALA A 1 454 ? -15.564 8.960   -7.079  1.00 88.66 454 A 1 
ATOM 3499 N N   . ARG A 1 455 ? -16.643 10.459  -4.478  1.00 87.03 455 A 1 
ATOM 3500 C CA  . ARG A 1 455 ? -17.621 11.412  -3.937  1.00 85.05 455 A 1 
ATOM 3501 C C   . ARG A 1 455 ? -17.127 12.193  -2.718  1.00 84.36 455 A 1 
ATOM 3502 O O   . ARG A 1 455 ? -17.548 13.334  -2.530  1.00 81.80 455 A 1 
ATOM 3503 C CB  . ARG A 1 455 ? -18.898 10.623  -3.632  1.00 83.28 455 A 1 
ATOM 3504 C CG  . ARG A 1 455 ? -20.056 11.487  -3.108  1.00 74.08 455 A 1 
ATOM 3505 C CD  . ARG A 1 455 ? -21.363 10.687  -3.065  1.00 72.81 455 A 1 
ATOM 3506 N NE  . ARG A 1 455 ? -21.213 9.415   -2.335  1.00 64.86 455 A 1 
ATOM 3507 C CZ  . ARG A 1 455 ? -21.446 9.174   -1.068  1.00 58.19 455 A 1 
ATOM 3508 N NH1 . ARG A 1 455 ? -21.946 10.071  -0.268  1.00 52.96 455 A 1 
ATOM 3509 N NH2 . ARG A 1 455 ? -21.171 7.996   -0.582  1.00 49.57 455 A 1 
ATOM 3510 N N   . LYS A 1 456 ? -16.311 11.573  -1.859  1.00 83.97 456 A 1 
ATOM 3511 C CA  . LYS A 1 456 ? -15.914 12.147  -0.555  1.00 83.20 456 A 1 
ATOM 3512 C C   . LYS A 1 456 ? -14.411 12.375  -0.391  1.00 84.37 456 A 1 
ATOM 3513 O O   . LYS A 1 456 ? -14.010 12.897  0.644   1.00 79.57 456 A 1 
ATOM 3514 C CB  . LYS A 1 456 ? -16.442 11.277  0.596   1.00 80.78 456 A 1 
ATOM 3515 C CG  . LYS A 1 456 ? -17.970 11.288  0.724   1.00 76.24 456 A 1 
ATOM 3516 C CD  . LYS A 1 456 ? -18.368 10.684  2.075   1.00 72.45 456 A 1 
ATOM 3517 C CE  . LYS A 1 456 ? -19.866 10.822  2.354   1.00 65.81 456 A 1 
ATOM 3518 N NZ  . LYS A 1 456 ? -20.169 10.444  3.760   1.00 56.24 456 A 1 
ATOM 3519 N N   . GLY A 1 457 ? -13.589 11.989  -1.374  1.00 86.20 457 A 1 
ATOM 3520 C CA  . GLY A 1 457 ? -12.142 11.924  -1.212  1.00 86.84 457 A 1 
ATOM 3521 C C   . GLY A 1 457 ? -11.699 10.675  -0.435  1.00 89.00 457 A 1 
ATOM 3522 O O   . GLY A 1 457 ? -12.478 9.722   -0.291  1.00 88.39 457 A 1 
ATOM 3523 N N   . PRO A 1 458 ? -10.450 10.665  0.057   1.00 90.72 458 A 1 
ATOM 3524 C CA  . PRO A 1 458 ? -9.907  9.543   0.811   1.00 91.39 458 A 1 
ATOM 3525 C C   . PRO A 1 458 ? -10.768 9.174   2.020   1.00 92.09 458 A 1 
ATOM 3526 O O   . PRO A 1 458 ? -11.299 10.037  2.723   1.00 90.80 458 A 1 
ATOM 3527 C CB  . PRO A 1 458 ? -8.498  9.960   1.241   1.00 89.50 458 A 1 
ATOM 3528 C CG  . PRO A 1 458 ? -8.113  11.019  0.216   1.00 86.49 458 A 1 
ATOM 3529 C CD  . PRO A 1 458 ? -9.439  11.695  -0.109  1.00 89.86 458 A 1 
ATOM 3530 N N   . LEU A 1 459 ? -10.870 7.878   2.281   1.00 91.11 459 A 1 
ATOM 3531 C CA  . LEU A 1 459 ? -11.542 7.352   3.459   1.00 91.38 459 A 1 
ATOM 3532 C C   . LEU A 1 459 ? -10.771 7.734   4.732   1.00 91.35 459 A 1 
ATOM 3533 O O   . LEU A 1 459 ? -9.550  7.937   4.696   1.00 90.21 459 A 1 
ATOM 3534 C CB  . LEU A 1 459 ? -11.679 5.829   3.332   1.00 91.13 459 A 1 
ATOM 3535 C CG  . LEU A 1 459 ? -12.610 5.374   2.200   1.00 90.01 459 A 1 
ATOM 3536 C CD1 . LEU A 1 459 ? -12.434 3.877   1.968   1.00 86.38 459 A 1 
ATOM 3537 C CD2 . LEU A 1 459 ? -14.077 5.635   2.543   1.00 85.76 459 A 1 
ATOM 3538 N N   . PRO A 1 460 ? -11.450 7.781   5.884   1.00 90.71 460 A 1 
ATOM 3539 C CA  . PRO A 1 460 ? -10.768 7.882   7.159   1.00 89.52 460 A 1 
ATOM 3540 C C   . PRO A 1 460 ? -9.730  6.768   7.327   1.00 88.85 460 A 1 
ATOM 3541 O O   . PRO A 1 460 ? -9.902  5.651   6.834   1.00 86.64 460 A 1 
ATOM 3542 C CB  . PRO A 1 460 ? -11.866 7.791   8.218   1.00 88.05 460 A 1 
ATOM 3543 C CG  . PRO A 1 460 ? -13.112 8.260   7.472   1.00 87.09 460 A 1 
ATOM 3544 C CD  . PRO A 1 460 ? -12.890 7.728   6.069   1.00 89.63 460 A 1 
ATOM 3545 N N   . ARG A 1 461 ? -8.664  7.066   8.071   1.00 85.74 461 A 1 
ATOM 3546 C CA  . ARG A 1 461 ? -7.628  6.072   8.390   1.00 84.39 461 A 1 
ATOM 3547 C C   . ARG A 1 461 ? -8.230  4.834   9.058   1.00 85.69 461 A 1 
ATOM 3548 O O   . ARG A 1 461 ? -9.193  4.943   9.819   1.00 82.66 461 A 1 
ATOM 3549 C CB  . ARG A 1 461 ? -6.565  6.679   9.312   1.00 80.23 461 A 1 
ATOM 3550 C CG  . ARG A 1 461 ? -5.763  7.789   8.624   1.00 70.44 461 A 1 
ATOM 3551 C CD  . ARG A 1 461 ? -4.703  8.342   9.582   1.00 66.76 461 A 1 
ATOM 3552 N NE  . ARG A 1 461 ? -3.688  7.330   9.918   1.00 58.12 461 A 1 
ATOM 3553 C CZ  . ARG A 1 461 ? -2.908  7.320   10.988  1.00 51.22 461 A 1 
ATOM 3554 N NH1 . ARG A 1 461 ? -2.959  8.253   11.892  1.00 47.37 461 A 1 
ATOM 3555 N NH2 . ARG A 1 461 ? -2.056  6.349   11.165  1.00 44.27 461 A 1 
ATOM 3556 N N   . LYS A 1 462 ? -7.599  3.683   8.820   1.00 85.23 462 A 1 
ATOM 3557 C CA  . LYS A 1 462 ? -8.033  2.389   9.359   1.00 87.07 462 A 1 
ATOM 3558 C C   . LYS A 1 462 ? -9.502  2.083   9.016   1.00 89.55 462 A 1 
ATOM 3559 O O   . LYS A 1 462 ? -10.260 1.588   9.845   1.00 87.34 462 A 1 
ATOM 3560 C CB  . LYS A 1 462 ? -7.733  2.296   10.864  1.00 83.95 462 A 1 
ATOM 3561 C CG  . LYS A 1 462 ? -6.252  2.466   11.243  1.00 80.65 462 A 1 
ATOM 3562 C CD  . LYS A 1 462 ? -6.093  2.168   12.737  1.00 75.58 462 A 1 
ATOM 3563 C CE  . LYS A 1 462 ? -4.643  2.185   13.207  1.00 70.37 462 A 1 
ATOM 3564 N NZ  . LYS A 1 462 ? -4.537  1.703   14.614  1.00 61.56 462 A 1 
ATOM 3565 N N   . SER A 1 463 ? -9.918  2.421   7.797   1.00 87.10 463 A 1 
ATOM 3566 C CA  . SER A 1 463 ? -11.265 2.096   7.318   1.00 87.20 463 A 1 
ATOM 3567 C C   . SER A 1 463 ? -11.443 0.606   7.044   1.00 87.45 463 A 1 
ATOM 3568 O O   . SER A 1 463 ? -12.497 0.057   7.354   1.00 85.23 463 A 1 
ATOM 3569 C CB  . SER A 1 463 ? -11.604 2.913   6.075   1.00 86.55 463 A 1 
ATOM 3570 O OG  . SER A 1 463 ? -11.893 4.237   6.478   1.00 81.98 463 A 1 
ATOM 3571 N N   . PHE A 1 464 ? -10.405 -0.033  6.526   1.00 87.63 464 A 1 
ATOM 3572 C CA  . PHE A 1 464 ? -10.340 -1.466  6.270   1.00 86.90 464 A 1 
ATOM 3573 C C   . PHE A 1 464 ? -8.886  -1.942  6.297   1.00 86.69 464 A 1 
ATOM 3574 O O   . PHE A 1 464 ? -7.958  -1.135  6.235   1.00 84.06 464 A 1 
ATOM 3575 C CB  . PHE A 1 464 ? -11.000 -1.776  4.920   1.00 85.04 464 A 1 
ATOM 3576 C CG  . PHE A 1 464 ? -10.412 -1.034  3.733   1.00 85.97 464 A 1 
ATOM 3577 C CD1 . PHE A 1 464 ? -11.003 0.162   3.283   1.00 81.53 464 A 1 
ATOM 3578 C CD2 . PHE A 1 464 ? -9.273  -1.532  3.078   1.00 81.97 464 A 1 
ATOM 3579 C CE1 . PHE A 1 464 ? -10.458 0.850   2.190   1.00 78.54 464 A 1 
ATOM 3580 C CE2 . PHE A 1 464 ? -8.726  -0.842  1.986   1.00 78.66 464 A 1 
ATOM 3581 C CZ  . PHE A 1 464 ? -9.317  0.351   1.539   1.00 78.84 464 A 1 
ATOM 3582 N N   . SER A 1 465 ? -8.689  -3.252  6.374   1.00 84.22 465 A 1 
ATOM 3583 C CA  . SER A 1 465 ? -7.421  -3.921  6.074   1.00 83.40 465 A 1 
ATOM 3584 C C   . SER A 1 465 ? -7.591  -4.754  4.810   1.00 83.88 465 A 1 
ATOM 3585 O O   . SER A 1 465 ? -8.638  -5.368  4.611   1.00 82.47 465 A 1 
ATOM 3586 C CB  . SER A 1 465 ? -6.980  -4.798  7.245   1.00 80.58 465 A 1 
ATOM 3587 O OG  . SER A 1 465 ? -5.697  -5.331  6.985   1.00 71.30 465 A 1 
ATOM 3588 N N   . MET A 1 466 ? -6.593  -4.778  3.932   1.00 80.17 466 A 1 
ATOM 3589 C CA  . MET A 1 466 ? -6.610  -5.599  2.725   1.00 79.54 466 A 1 
ATOM 3590 C C   . MET A 1 466 ? -5.871  -6.912  2.984   1.00 77.99 466 A 1 
ATOM 3591 O O   . MET A 1 466 ? -4.660  -6.993  2.775   1.00 73.47 466 A 1 
ATOM 3592 C CB  . MET A 1 466 ? -6.057  -4.795  1.544   1.00 78.47 466 A 1 
ATOM 3593 C CG  . MET A 1 466 ? -6.310  -5.532  0.227   1.00 76.02 466 A 1 
ATOM 3594 S SD  . MET A 1 466 ? -5.752  -4.637  -1.238  1.00 74.82 466 A 1 
ATOM 3595 C CE  . MET A 1 466 ? -3.971  -4.722  -0.950  1.00 65.36 466 A 1 
ATOM 3596 N N   . GLY A 1 467 ? -6.606  -7.921  3.443   1.00 76.25 467 A 1 
ATOM 3597 C CA  . GLY A 1 467 ? -6.065  -9.210  3.869   1.00 75.10 467 A 1 
ATOM 3598 C C   . GLY A 1 467 ? -5.385  -9.170  5.239   1.00 76.30 467 A 1 
ATOM 3599 O O   . GLY A 1 467 ? -5.258  -8.115  5.874   1.00 71.79 467 A 1 
ATOM 3600 N N   . GLU A 1 468 ? -4.944  -10.343 5.677   1.00 71.32 468 A 1 
ATOM 3601 C CA  . GLU A 1 468 ? -4.175  -10.536 6.904   1.00 72.68 468 A 1 
ATOM 3602 C C   . GLU A 1 468 ? -2.729  -10.035 6.756   1.00 73.32 468 A 1 
ATOM 3603 O O   . GLU A 1 468 ? -2.210  -9.887  5.645   1.00 68.89 468 A 1 
ATOM 3604 C CB  . GLU A 1 468 ? -4.189  -12.023 7.280   1.00 69.45 468 A 1 
ATOM 3605 C CG  . GLU A 1 468 ? -5.577  -12.535 7.709   1.00 64.48 468 A 1 
ATOM 3606 C CD  . GLU A 1 468 ? -6.094  -11.865 8.988   1.00 61.37 468 A 1 
ATOM 3607 O OE1 . GLU A 1 468 ? -7.328  -11.846 9.177   1.00 54.78 468 A 1 
ATOM 3608 O OE2 . GLU A 1 468 ? -5.248  -11.367 9.772   1.00 56.21 468 A 1 
ATOM 3609 N N   . SER A 1 469 ? -2.038  -9.808  7.873   1.00 71.94 469 A 1 
ATOM 3610 C CA  . SER A 1 469 ? -0.657  -9.295  7.844   1.00 70.71 469 A 1 
ATOM 3611 C C   . SER A 1 469 ? 0.283   -10.168 7.003   1.00 71.87 469 A 1 
ATOM 3612 O O   . SER A 1 469 ? 1.078   -9.639  6.242   1.00 70.09 469 A 1 
ATOM 3613 C CB  . SER A 1 469 ? -0.099  -9.162  9.263   1.00 66.77 469 A 1 
ATOM 3614 O OG  . SER A 1 469 ? -0.853  -8.212  9.991   1.00 60.25 469 A 1 
ATOM 3615 N N   . VAL A 1 470 ? 0.146   -11.487 7.070   1.00 71.79 470 A 1 
ATOM 3616 C CA  . VAL A 1 470 ? 0.970   -12.444 6.305   1.00 71.52 470 A 1 
ATOM 3617 C C   . VAL A 1 470 ? 0.666   -12.465 4.801   1.00 73.47 470 A 1 
ATOM 3618 O O   . VAL A 1 470 ? 1.459   -12.991 4.031   1.00 70.69 470 A 1 
ATOM 3619 C CB  . VAL A 1 470 ? 0.856   -13.867 6.887   1.00 68.70 470 A 1 
ATOM 3620 C CG1 . VAL A 1 470 ? 1.392   -13.911 8.322   1.00 62.50 470 A 1 
ATOM 3621 C CG2 . VAL A 1 470 ? -0.581  -14.401 6.882   1.00 66.05 470 A 1 
ATOM 3622 N N   . GLU A 1 471 ? -0.451  -11.881 4.368   1.00 69.10 471 A 1 
ATOM 3623 C CA  . GLU A 1 471 ? -0.869  -11.804 2.960   1.00 70.83 471 A 1 
ATOM 3624 C C   . GLU A 1 471 ? -0.417  -10.513 2.271   1.00 70.97 471 A 1 
ATOM 3625 O O   . GLU A 1 471 ? -0.656  -10.318 1.071   1.00 69.20 471 A 1 
ATOM 3626 C CB  . GLU A 1 471 ? -2.391  -11.913 2.869   1.00 68.79 471 A 1 
ATOM 3627 C CG  . GLU A 1 471 ? -2.935  -13.204 3.468   1.00 65.84 471 A 1 
ATOM 3628 C CD  . GLU A 1 471 ? -4.418  -13.299 3.161   1.00 64.51 471 A 1 
ATOM 3629 O OE1 . GLU A 1 471 ? -4.735  -13.966 2.153   1.00 58.98 471 A 1 
ATOM 3630 O OE2 . GLU A 1 471 ? -5.208  -12.667 3.883   1.00 63.06 471 A 1 
ATOM 3631 N N   . LYS A 1 472 ? 0.233   -9.615  3.014   1.00 75.95 472 A 1 
ATOM 3632 C CA  . LYS A 1 472 ? 0.757   -8.360  2.472   1.00 74.18 472 A 1 
ATOM 3633 C C   . LYS A 1 472 ? 1.844   -8.617  1.432   1.00 74.27 472 A 1 
ATOM 3634 O O   . LYS A 1 472 ? 2.392   -9.715  1.313   1.00 68.54 472 A 1 
ATOM 3635 C CB  . LYS A 1 472 ? 1.242   -7.453  3.611   1.00 69.58 472 A 1 
ATOM 3636 C CG  . LYS A 1 472 ? 0.118   -7.018  4.560   1.00 68.87 472 A 1 
ATOM 3637 C CD  . LYS A 1 472 ? -0.928  -6.153  3.874   1.00 65.78 472 A 1 
ATOM 3638 C CE  . LYS A 1 472 ? -1.950  -5.629  4.876   1.00 64.02 472 A 1 
ATOM 3639 N NZ  . LYS A 1 472 ? -2.846  -4.670  4.211   1.00 56.40 472 A 1 
ATOM 3640 N N   . ARG A 1 473 ? 2.140   -7.581  0.638   1.00 71.13 473 A 1 
ATOM 3641 C CA  . ARG A 1 473 ? 3.147   -7.693  -0.418  1.00 70.18 473 A 1 
ATOM 3642 C C   . ARG A 1 473 ? 4.538   -7.912  0.176   1.00 71.08 473 A 1 
ATOM 3643 O O   . ARG A 1 473 ? 4.935   -7.218  1.098   1.00 68.77 473 A 1 
ATOM 3644 C CB  . ARG A 1 473 ? 3.072   -6.459  -1.329  1.00 65.34 473 A 1 
ATOM 3645 C CG  . ARG A 1 473 ? 4.081   -6.557  -2.484  1.00 59.34 473 A 1 
ATOM 3646 C CD  . ARG A 1 473 ? 3.843   -5.511  -3.559  1.00 56.82 473 A 1 
ATOM 3647 N NE  . ARG A 1 473 ? 4.921   -5.546  -4.560  1.00 52.15 473 A 1 
ATOM 3648 C CZ  . ARG A 1 473 ? 5.089   -6.413  -5.549  1.00 46.67 473 A 1 
ATOM 3649 N NH1 . ARG A 1 473 ? 4.228   -7.327  -5.861  1.00 44.08 473 A 1 
ATOM 3650 N NH2 . ARG A 1 473 ? 6.172   -6.391  -6.238  1.00 43.03 473 A 1 
ATOM 3651 N N   . TYR A 1 474 ? 5.281   -8.835  -0.422  1.00 71.40 474 A 1 
ATOM 3652 C CA  . TYR A 1 474 ? 6.711   -9.021  -0.193  1.00 72.62 474 A 1 
ATOM 3653 C C   . TYR A 1 474 ? 7.500   -8.255  -1.256  1.00 73.66 474 A 1 
ATOM 3654 O O   . TYR A 1 474 ? 7.101   -8.189  -2.421  1.00 67.67 474 A 1 
ATOM 3655 C CB  . TYR A 1 474 ? 7.068   -10.513 -0.190  1.00 69.84 474 A 1 
ATOM 3656 C CG  . TYR A 1 474 ? 6.634   -11.253 1.066   1.00 69.38 474 A 1 
ATOM 3657 C CD1 . TYR A 1 474 ? 7.602   -11.765 1.952   1.00 63.36 474 A 1 
ATOM 3658 C CD2 . TYR A 1 474 ? 5.268   -11.420 1.363   1.00 61.73 474 A 1 
ATOM 3659 C CE1 . TYR A 1 474 ? 7.209   -12.433 3.126   1.00 59.47 474 A 1 
ATOM 3660 C CE2 . TYR A 1 474 ? 4.871   -12.075 2.542   1.00 61.54 474 A 1 
ATOM 3661 C CZ  . TYR A 1 474 ? 5.842   -12.582 3.424   1.00 67.45 474 A 1 
ATOM 3662 O OH  . TYR A 1 474 ? 5.454   -13.208 4.564   1.00 65.71 474 A 1 
ATOM 3663 N N   . TYR A 1 475 ? 8.631   -7.680  -0.850  1.00 74.83 475 A 1 
ATOM 3664 C CA  . TYR A 1 475 ? 9.544   -7.001  -1.758  1.00 74.30 475 A 1 
ATOM 3665 C C   . TYR A 1 475 ? 10.264  -8.028  -2.632  1.00 77.42 475 A 1 
ATOM 3666 O O   . TYR A 1 475 ? 10.941  -8.897  -2.104  1.00 73.63 475 A 1 
ATOM 3667 C CB  . TYR A 1 475 ? 10.555  -6.207  -0.940  1.00 68.17 475 A 1 
ATOM 3668 C CG  . TYR A 1 475 ? 9.971   -5.091  -0.105  1.00 66.25 475 A 1 
ATOM 3669 C CD1 . TYR A 1 475 ? 9.573   -3.897  -0.725  1.00 59.61 475 A 1 
ATOM 3670 C CD2 . TYR A 1 475 ? 9.876   -5.225  1.296   1.00 60.58 475 A 1 
ATOM 3671 C CE1 . TYR A 1 475 ? 9.118   -2.822  0.055   1.00 56.15 475 A 1 
ATOM 3672 C CE2 . TYR A 1 475 ? 9.421   -4.149  2.074   1.00 57.94 475 A 1 
ATOM 3673 C CZ  . TYR A 1 475 ? 9.056   -2.938  1.457   1.00 63.45 475 A 1 
ATOM 3674 O OH  . TYR A 1 475 ? 8.663   -1.885  2.209   1.00 56.39 475 A 1 
ATOM 3675 N N   . LEU A 1 476 ? 10.157  -7.905  -3.957  1.00 84.61 476 A 1 
ATOM 3676 C CA  . LEU A 1 476 ? 10.844  -8.815  -4.875  1.00 87.13 476 A 1 
ATOM 3677 C C   . LEU A 1 476 ? 11.455  -8.065  -6.059  1.00 88.19 476 A 1 
ATOM 3678 O O   . LEU A 1 476 ? 12.674  -8.097  -6.234  1.00 85.28 476 A 1 
ATOM 3679 C CB  . LEU A 1 476 ? 9.891   -9.958  -5.264  1.00 84.56 476 A 1 
ATOM 3680 C CG  . LEU A 1 476 ? 10.612  -11.154 -5.929  1.00 81.35 476 A 1 
ATOM 3681 C CD1 . LEU A 1 476 ? 9.824   -12.434 -5.689  1.00 75.47 476 A 1 
ATOM 3682 C CD2 . LEU A 1 476 ? 10.790  -10.984 -7.434  1.00 76.60 476 A 1 
ATOM 3683 N N   . GLU A 1 477 ? 10.635  -7.384  -6.851  1.00 91.90 477 A 1 
ATOM 3684 C CA  . GLU A 1 477 ? 11.067  -6.636  -8.022  1.00 91.20 477 A 1 
ATOM 3685 C C   . GLU A 1 477 ? 11.642  -5.277  -7.627  1.00 90.36 477 A 1 
ATOM 3686 O O   . GLU A 1 477 ? 11.098  -4.566  -6.783  1.00 88.27 477 A 1 
ATOM 3687 C CB  . GLU A 1 477 ? 9.925   -6.450  -9.026  1.00 90.32 477 A 1 
ATOM 3688 C CG  . GLU A 1 477 ? 9.205   -7.753  -9.426  1.00 87.71 477 A 1 
ATOM 3689 C CD  . GLU A 1 477 ? 8.126   -8.215  -8.427  1.00 89.54 477 A 1 
ATOM 3690 O OE1 . GLU A 1 477 ? 7.515   -9.270  -8.666  1.00 81.88 477 A 1 
ATOM 3691 O OE2 . GLU A 1 477 ? 7.856   -7.508  -7.429  1.00 84.57 477 A 1 
ATOM 3692 N N   . CYS A 1 478 ? 12.733  -4.902  -8.292  1.00 92.89 478 A 1 
ATOM 3693 C CA  . CYS A 1 478 ? 13.376  -3.608  -8.130  1.00 92.66 478 A 1 
ATOM 3694 C C   . CYS A 1 478 ? 13.426  -2.857  -9.462  1.00 92.88 478 A 1 
ATOM 3695 O O   . CYS A 1 478 ? 13.287  -3.438  -10.537 1.00 91.82 478 A 1 
ATOM 3696 C CB  . CYS A 1 478 ? 14.795  -3.794  -7.573  1.00 90.87 478 A 1 
ATOM 3697 S SG  . CYS A 1 478 ? 14.814  -4.743  -6.029  1.00 83.81 478 A 1 
ATOM 3698 N N   . ARG A 1 479 ? 13.729  -1.566  -9.406  1.00 92.39 479 A 1 
ATOM 3699 C CA  . ARG A 1 479 ? 14.220  -0.811  -10.566 1.00 91.96 479 A 1 
ATOM 3700 C C   . ARG A 1 479 ? 15.247  0.231   -10.144 1.00 92.06 479 A 1 
ATOM 3701 O O   . ARG A 1 479 ? 15.231  0.721   -9.016  1.00 90.82 479 A 1 
ATOM 3702 C CB  . ARG A 1 479 ? 13.058  -0.198  -11.357 1.00 89.91 479 A 1 
ATOM 3703 C CG  . ARG A 1 479 ? 12.360  0.933   -10.598 1.00 86.90 479 A 1 
ATOM 3704 C CD  . ARG A 1 479 ? 11.255  1.549   -11.456 1.00 86.84 479 A 1 
ATOM 3705 N NE  . ARG A 1 479 ? 10.748  2.750   -10.787 1.00 83.53 479 A 1 
ATOM 3706 C CZ  . ARG A 1 479 ? 10.781  3.995   -11.207 1.00 83.87 479 A 1 
ATOM 3707 N NH1 . ARG A 1 479 ? 11.175  4.336   -12.399 1.00 75.65 479 A 1 
ATOM 3708 N NH2 . ARG A 1 479 ? 10.415  4.932   -10.398 1.00 74.25 479 A 1 
ATOM 3709 N N   . THR A 1 480 ? 16.111  0.614   -11.082 1.00 91.50 480 A 1 
ATOM 3710 C CA  . THR A 1 480 ? 17.057  1.717   -10.873 1.00 91.08 480 A 1 
ATOM 3711 C C   . THR A 1 480 ? 16.322  3.057   -10.953 1.00 90.10 480 A 1 
ATOM 3712 O O   . THR A 1 480 ? 15.586  3.316   -11.904 1.00 88.32 480 A 1 
ATOM 3713 C CB  . THR A 1 480 ? 18.208  1.660   -11.885 1.00 89.89 480 A 1 
ATOM 3714 O OG1 . THR A 1 480 ? 18.764  0.367   -11.909 1.00 78.62 480 A 1 
ATOM 3715 C CG2 . THR A 1 480 ? 19.344  2.607   -11.514 1.00 77.14 480 A 1 
ATOM 3716 N N   . ILE A 1 481 ? 16.529  3.935   -9.961  1.00 88.07 481 A 1 
ATOM 3717 C CA  . ILE A 1 481 ? 15.976  5.305   -9.946  1.00 85.38 481 A 1 
ATOM 3718 C C   . ILE A 1 481 ? 17.050  6.387   -10.072 1.00 81.61 481 A 1 
ATOM 3719 O O   . ILE A 1 481 ? 16.739  7.556   -10.291 1.00 72.37 481 A 1 
ATOM 3720 C CB  . ILE A 1 481 ? 15.054  5.544   -8.732  1.00 82.42 481 A 1 
ATOM 3721 C CG1 . ILE A 1 481 ? 15.795  5.362   -7.390  1.00 75.81 481 A 1 
ATOM 3722 C CG2 . ILE A 1 481 ? 13.821  4.634   -8.831  1.00 72.82 481 A 1 
ATOM 3723 C CD1 . ILE A 1 481 ? 14.955  5.792   -6.178  1.00 70.68 481 A 1 
ATOM 3724 N N   . ARG A 1 482 ? 18.321  6.007   -9.992  1.00 76.45 482 A 1 
ATOM 3725 C CA  . ARG A 1 482 ? 19.447  6.882   -10.314 1.00 71.48 482 A 1 
ATOM 3726 C C   . ARG A 1 482 ? 19.698  6.832   -11.815 1.00 68.04 482 A 1 
ATOM 3727 O O   . ARG A 1 482 ? 19.808  5.748   -12.376 1.00 60.97 482 A 1 
ATOM 3728 C CB  . ARG A 1 482 ? 20.666  6.444   -9.491  1.00 64.71 482 A 1 
ATOM 3729 C CG  . ARG A 1 482 ? 21.782  7.488   -9.495  1.00 58.29 482 A 1 
ATOM 3730 C CD  . ARG A 1 482 ? 22.922  6.994   -8.603  1.00 55.34 482 A 1 
ATOM 3731 N NE  . ARG A 1 482 ? 23.975  8.009   -8.430  1.00 49.29 482 A 1 
ATOM 3732 C CZ  . ARG A 1 482 ? 25.024  7.883   -7.636  1.00 44.02 482 A 1 
ATOM 3733 N NH1 . ARG A 1 482 ? 25.261  6.777   -6.980  1.00 42.52 482 A 1 
ATOM 3734 N NH2 . ARG A 1 482 ? 25.849  8.873   -7.473  1.00 39.68 482 A 1 
ATOM 3735 N N   . ALA A 1 483 ? 19.821  7.998   -12.465 1.00 58.09 483 A 1 
ATOM 3736 C CA  . ALA A 1 483 ? 20.233  8.054   -13.864 1.00 55.00 483 A 1 
ATOM 3737 C C   . ALA A 1 483 ? 21.576  7.327   -14.025 1.00 54.44 483 A 1 
ATOM 3738 O O   . ALA A 1 483 ? 22.544  7.653   -13.329 1.00 50.69 483 A 1 
ATOM 3739 C CB  . ALA A 1 483 ? 20.306  9.514   -14.321 1.00 48.98 483 A 1 
ATOM 3740 N N   . ALA A 1 484 ? 21.638  6.342   -14.919 1.00 41.30 484 A 1 
ATOM 3741 C CA  . ALA A 1 484 ? 22.886  5.677   -15.254 1.00 40.08 484 A 1 
ATOM 3742 C C   . ALA A 1 484 ? 23.884  6.754   -15.701 1.00 40.03 484 A 1 
ATOM 3743 O O   . ALA A 1 484 ? 23.623  7.506   -16.643 1.00 38.12 484 A 1 
ATOM 3744 C CB  . ALA A 1 484 ? 22.632  4.621   -16.336 1.00 36.28 484 A 1 
ATOM 3745 N N   . ARG A 1 485 ? 25.023  6.871   -15.008 1.00 35.00 485 A 1 
ATOM 3746 C CA  . ARG A 1 485 ? 26.149  7.616   -15.576 1.00 35.16 485 A 1 
ATOM 3747 C C   . ARG A 1 485 ? 26.483  6.903   -16.881 1.00 34.98 485 A 1 
ATOM 3748 O O   . ARG A 1 485 ? 26.850  5.731   -16.829 1.00 33.08 485 A 1 
ATOM 3749 C CB  . ARG A 1 485 ? 27.358  7.637   -14.626 1.00 32.34 485 A 1 
ATOM 3750 C CG  . ARG A 1 485 ? 27.197  8.647   -13.482 1.00 28.60 485 A 1 
ATOM 3751 C CD  . ARG A 1 485 ? 28.463  8.664   -12.610 1.00 26.18 485 A 1 
ATOM 3752 N NE  . ARG A 1 485 ? 28.418  9.724   -11.582 1.00 23.06 485 A 1 
ATOM 3753 C CZ  . ARG A 1 485 ? 29.379  10.009  -10.713 1.00 21.30 485 A 1 
ATOM 3754 N NH1 . ARG A 1 485 ? 30.483  9.318   -10.648 1.00 20.48 485 A 1 
ATOM 3755 N NH2 . ARG A 1 485 ? 29.251  11.009  -9.885  1.00 20.06 485 A 1 
ATOM 3756 N N   . LYS A 1 486 ? 26.336  7.574   -18.035 1.00 26.98 486 A 1 
ATOM 3757 C CA  . LYS A 1 486 ? 26.894  7.079   -19.300 1.00 28.91 486 A 1 
ATOM 3758 C C   . LYS A 1 486 ? 28.322  6.604   -19.003 1.00 28.93 486 A 1 
ATOM 3759 O O   . LYS A 1 486 ? 29.081  7.391   -18.427 1.00 27.63 486 A 1 
ATOM 3760 C CB  . LYS A 1 486 ? 26.918  8.183   -20.373 1.00 26.67 486 A 1 
ATOM 3761 C CG  . LYS A 1 486 ? 25.839  8.034   -21.453 1.00 22.80 486 A 1 
ATOM 3762 C CD  . LYS A 1 486 ? 26.027  9.109   -22.539 1.00 20.39 486 A 1 
ATOM 3763 C CE  . LYS A 1 486 ? 25.072  8.909   -23.719 1.00 17.20 486 A 1 
ATOM 3764 N NZ  . LYS A 1 486 ? 25.391  9.846   -24.833 1.00 15.94 486 A 1 
ATOM 3765 N N   . PRO A 1 487 ? 28.692  5.353   -19.313 1.00 24.11 487 A 1 
ATOM 3766 C CA  . PRO A 1 487 ? 30.090  4.971   -19.248 1.00 24.48 487 A 1 
ATOM 3767 C C   . PRO A 1 487 ? 30.875  5.955   -20.123 1.00 24.89 487 A 1 
ATOM 3768 O O   . PRO A 1 487 ? 30.346  6.395   -21.151 1.00 24.18 487 A 1 
ATOM 3769 C CB  . PRO A 1 487 ? 30.161  3.520   -19.740 1.00 22.78 487 A 1 
ATOM 3770 C CG  . PRO A 1 487 ? 28.894  3.356   -20.581 1.00 23.15 487 A 1 
ATOM 3771 C CD  . PRO A 1 487 ? 27.893  4.312   -19.943 1.00 25.55 487 A 1 
ATOM 3772 N N   . PRO A 1 488 ? 32.077  6.387   -19.710 1.00 22.73 488 A 1 
ATOM 3773 C CA  . PRO A 1 488 ? 32.896  7.237   -20.558 1.00 23.46 488 A 1 
ATOM 3774 C C   . PRO A 1 488 ? 33.044  6.536   -21.909 1.00 24.35 488 A 1 
ATOM 3775 O O   . PRO A 1 488 ? 33.371  5.348   -21.947 1.00 23.67 488 A 1 
ATOM 3776 C CB  . PRO A 1 488 ? 34.224  7.428   -19.817 1.00 21.46 488 A 1 
ATOM 3777 C CG  . PRO A 1 488 ? 34.286  6.236   -18.860 1.00 21.58 488 A 1 
ATOM 3778 C CD  . PRO A 1 488 ? 32.826  5.935   -18.544 1.00 23.56 488 A 1 
ATOM 3779 N N   . GLU A 1 489 ? 32.737  7.246   -22.995 1.00 20.91 489 A 1 
ATOM 3780 C CA  . GLU A 1 489 ? 32.984  6.750   -24.345 1.00 22.66 489 A 1 
ATOM 3781 C C   . GLU A 1 489 ? 34.461  6.358   -24.416 1.00 22.72 489 A 1 
ATOM 3782 O O   . GLU A 1 489 ? 35.351  7.205   -24.365 1.00 21.82 489 A 1 
ATOM 3783 C CB  . GLU A 1 489 ? 32.618  7.813   -25.401 1.00 22.23 489 A 1 
ATOM 3784 C CG  . GLU A 1 489 ? 31.096  7.922   -25.609 1.00 19.79 489 A 1 
ATOM 3785 C CD  . GLU A 1 489 ? 30.663  9.014   -26.610 1.00 17.54 489 A 1 
ATOM 3786 O OE1 . GLU A 1 489 ? 29.438  9.053   -26.890 1.00 15.64 489 A 1 
ATOM 3787 O OE2 . GLU A 1 489 ? 31.513  9.827   -27.020 1.00 18.34 489 A 1 
ATOM 3788 N N   . HIS A 1 490 ? 34.728  5.057   -24.464 1.00 20.25 490 A 1 
ATOM 3789 C CA  . HIS A 1 490 ? 36.040  4.565   -24.819 1.00 23.28 490 A 1 
ATOM 3790 C C   . HIS A 1 490 ? 36.262  4.961   -26.276 1.00 23.09 490 A 1 
ATOM 3791 O O   . HIS A 1 490 ? 35.790  4.303   -27.199 1.00 22.40 490 A 1 
ATOM 3792 C CB  . HIS A 1 490 ? 36.144  3.050   -24.588 1.00 21.82 490 A 1 
ATOM 3793 C CG  . HIS A 1 490 ? 36.468  2.682   -23.162 1.00 19.68 490 A 1 
ATOM 3794 N ND1 . HIS A 1 490 ? 37.689  2.850   -22.551 1.00 17.38 490 A 1 
ATOM 3795 C CD2 . HIS A 1 490 ? 35.634  2.107   -22.242 1.00 16.26 490 A 1 
ATOM 3796 C CE1 . HIS A 1 490 ? 37.593  2.385   -21.295 1.00 16.50 490 A 1 
ATOM 3797 N NE2 . HIS A 1 490 ? 36.359  1.920   -21.057 1.00 17.87 490 A 1 
ATOM 3798 N N   . VAL A 1 491 ? 36.960  6.081   -26.462 1.00 21.35 491 A 1 
ATOM 3799 C CA  . VAL A 1 491 ? 37.579  6.432   -27.731 1.00 25.51 491 A 1 
ATOM 3800 C C   . VAL A 1 491 ? 38.576  5.317   -28.022 1.00 26.38 491 A 1 
ATOM 3801 O O   . VAL A 1 491 ? 39.663  5.280   -27.450 1.00 25.43 491 A 1 
ATOM 3802 C CB  . VAL A 1 491 ? 38.254  7.818   -27.659 1.00 23.54 491 A 1 
ATOM 3803 C CG1 . VAL A 1 491 ? 38.910  8.189   -28.992 1.00 20.24 491 A 1 
ATOM 3804 C CG2 . VAL A 1 491 ? 37.236  8.918   -27.313 1.00 22.97 491 A 1 
ATOM 3805 N N   . PHE A 1 492 ? 38.183  4.366   -28.859 1.00 21.58 492 A 1 
ATOM 3806 C CA  . PHE A 1 492 ? 39.135  3.436   -29.451 1.00 29.23 492 A 1 
ATOM 3807 C C   . PHE A 1 492 ? 40.078  4.264   -30.331 1.00 28.93 492 A 1 
ATOM 3808 O O   . PHE A 1 492 ? 39.598  4.958   -31.230 1.00 26.23 492 A 1 
ATOM 3809 C CB  . PHE A 1 492 ? 38.406  2.354   -30.261 1.00 26.03 492 A 1 
ATOM 3810 C CG  . PHE A 1 492 ? 37.709  1.310   -29.406 1.00 24.18 492 A 1 
ATOM 3811 C CD1 . PHE A 1 492 ? 38.433  0.209   -28.915 1.00 21.56 492 A 1 
ATOM 3812 C CD2 . PHE A 1 492 ? 36.345  1.440   -29.088 1.00 22.71 492 A 1 
ATOM 3813 C CE1 . PHE A 1 492 ? 37.803  -0.761  -28.117 1.00 21.18 492 A 1 
ATOM 3814 C CE2 . PHE A 1 492 ? 35.708  0.472   -28.286 1.00 22.98 492 A 1 
ATOM 3815 C CZ  . PHE A 1 492 ? 36.438  -0.629  -27.801 1.00 24.76 492 A 1 
ATOM 3816 N N   . PRO A 1 493 ? 41.410  4.259   -30.104 1.00 24.45 493 A 1 
ATOM 3817 C CA  . PRO A 1 493 ? 42.323  4.862   -31.053 1.00 28.03 493 A 1 
ATOM 3818 C C   . PRO A 1 493 ? 42.219  4.082   -32.368 1.00 28.19 493 A 1 
ATOM 3819 O O   . PRO A 1 493 ? 42.269  2.850   -32.376 1.00 27.16 493 A 1 
ATOM 3820 C CB  . PRO A 1 493 ? 43.707  4.805   -30.402 1.00 25.66 493 A 1 
ATOM 3821 C CG  . PRO A 1 493 ? 43.601  3.623   -29.433 1.00 25.82 493 A 1 
ATOM 3822 C CD  . PRO A 1 493 ? 42.129  3.579   -29.038 1.00 29.66 493 A 1 
ATOM 3823 N N   . ALA A 1 494 ? 42.044  4.806   -33.466 1.00 23.55 494 A 1 
ATOM 3824 C CA  . ALA A 1 494 ? 42.098  4.241   -34.806 1.00 29.78 494 A 1 
ATOM 3825 C C   . ALA A 1 494 ? 43.414  3.463   -34.977 1.00 30.07 494 A 1 
ATOM 3826 O O   . ALA A 1 494 ? 44.495  3.995   -34.716 1.00 29.09 494 A 1 
ATOM 3827 C CB  . ALA A 1 494 ? 41.960  5.377   -35.828 1.00 28.07 494 A 1 
ATOM 3828 N N   . SER A 1 495 ? 43.307  2.190   -35.381 1.00 23.32 495 A 1 
ATOM 3829 C CA  . SER A 1 495 ? 44.475  1.383   -35.744 1.00 29.43 495 A 1 
ATOM 3830 C C   . SER A 1 495 ? 45.226  2.058   -36.897 1.00 29.74 495 A 1 
ATOM 3831 O O   . SER A 1 495 ? 44.584  2.425   -37.884 1.00 28.53 495 A 1 
ATOM 3832 C CB  . SER A 1 495 ? 44.046  -0.020  -36.180 1.00 27.79 495 A 1 
ATOM 3833 O OG  . SER A 1 495 ? 43.428  -0.698  -35.098 1.00 23.86 495 A 1 
ATOM 3834 N N   . PRO A 1 496 ? 46.560  2.226   -36.829 1.00 24.52 496 A 1 
ATOM 3835 C CA  . PRO A 1 496 ? 47.321  2.689   -37.975 1.00 30.11 496 A 1 
ATOM 3836 C C   . PRO A 1 496 ? 47.400  1.579   -39.025 1.00 30.81 496 A 1 
ATOM 3837 O O   . PRO A 1 496 ? 47.715  0.429   -38.711 1.00 29.24 496 A 1 
ATOM 3838 C CB  . PRO A 1 496 ? 48.684  3.109   -37.427 1.00 27.47 496 A 1 
ATOM 3839 C CG  . PRO A 1 496 ? 48.857  2.217   -36.194 1.00 28.50 496 A 1 
ATOM 3840 C CD  . PRO A 1 496 ? 47.434  1.965   -35.697 1.00 34.14 496 A 1 
ATOM 3841 N N   . ASP A 1 497 ? 47.118  1.953   -40.268 1.00 28.41 497 A 1 
ATOM 3842 C CA  . ASP A 1 497 ? 47.301  1.141   -41.466 1.00 36.09 497 A 1 
ATOM 3843 C C   . ASP A 1 497 ? 48.692  0.489   -41.483 1.00 35.28 497 A 1 
ATOM 3844 O O   . ASP A 1 497 ? 49.723  1.161   -41.420 1.00 33.35 497 A 1 
ATOM 3845 C CB  . ASP A 1 497 ? 47.136  2.025   -42.717 1.00 34.16 497 A 1 
ATOM 3846 C CG  . ASP A 1 497 ? 45.692  2.466   -42.959 1.00 30.30 497 A 1 
ATOM 3847 O OD1 . ASP A 1 497 ? 44.804  1.590   -42.888 1.00 28.62 497 A 1 
ATOM 3848 O OD2 . ASP A 1 497 ? 45.497  3.671   -43.222 1.00 29.18 497 A 1 
ATOM 3849 N N   . SER A 1 498 ? 48.731  -0.846  -41.593 1.00 25.62 498 A 1 
ATOM 3850 C CA  . SER A 1 498 ? 49.955  -1.576  -41.940 1.00 33.11 498 A 1 
ATOM 3851 C C   . SER A 1 498 ? 49.986  -1.792  -43.453 1.00 31.89 498 A 1 
ATOM 3852 O O   . SER A 1 498 ? 49.047  -2.393  -43.985 1.00 30.62 498 A 1 
ATOM 3853 C CB  . SER A 1 498 ? 50.035  -2.917  -41.208 1.00 32.60 498 A 1 
ATOM 3854 O OG  . SER A 1 498 ? 50.295  -2.695  -39.838 1.00 29.16 498 A 1 
ATOM 3855 N N   . PRO A 1 499 ? 51.030  -1.344  -44.179 1.00 25.17 499 A 1 
ATOM 3856 C CA  . PRO A 1 499 ? 51.157  -1.621  -45.599 1.00 31.70 499 A 1 
ATOM 3857 C C   . PRO A 1 499 ? 51.598  -3.068  -45.840 1.00 31.00 499 A 1 
ATOM 3858 O O   . PRO A 1 499 ? 52.463  -3.607  -45.143 1.00 29.98 499 A 1 
ATOM 3859 C CB  . PRO A 1 499 ? 52.148  -0.586  -46.134 1.00 30.10 499 A 1 
ATOM 3860 C CG  . PRO A 1 499 ? 53.055  -0.328  -44.927 1.00 31.29 499 A 1 
ATOM 3861 C CD  . PRO A 1 499 ? 52.158  -0.554  -43.712 1.00 37.87 499 A 1 
ATOM 3862 N N   . CYS A 1 500 ? 51.013  -3.687  -46.867 1.00 20.88 500 A 1 
ATOM 3863 C CA  . CYS A 1 500 ? 51.486  -4.927  -47.484 1.00 27.27 500 A 1 
ATOM 3864 C C   . CYS A 1 500 ? 52.979  -4.843  -47.816 1.00 25.94 500 A 1 
ATOM 3865 O O   . CYS A 1 500 ? 53.409  -3.838  -48.377 1.00 25.13 500 A 1 
ATOM 3866 C CB  . CYS A 1 500 ? 50.739  -5.121  -48.814 1.00 26.60 500 A 1 
ATOM 3867 S SG  . CYS A 1 500 ? 48.965  -5.388  -48.575 1.00 21.98 500 A 1 
ATOM 3868 N N   . LEU A 1 501 ? 53.749  -5.940  -47.611 1.00 16.16 501 A 1 
ATOM 3869 C CA  . LEU A 1 501 ? 54.843  -6.358  -48.509 1.00 25.07 501 A 1 
ATOM 3870 C C   . LEU A 1 501 ? 55.278  -7.811  -48.198 1.00 23.33 501 A 1 
ATOM 3871 O O   . LEU A 1 501 ? 55.742  -8.094  -47.100 1.00 22.83 501 A 1 
ATOM 3872 C CB  . LEU A 1 501 ? 56.047  -5.387  -48.436 1.00 24.91 501 A 1 
ATOM 3873 C CG  . LEU A 1 501 ? 56.106  -4.356  -49.594 1.00 22.82 501 A 1 
ATOM 3874 C CD1 . LEU A 1 501 ? 57.051  -3.207  -49.229 1.00 22.33 501 A 1 
ATOM 3875 C CD2 . LEU A 1 501 ? 56.575  -4.961  -50.912 1.00 25.07 501 A 1 
ATOM 3876 N N   . LEU A 1 502 ? 55.156  -8.643  -49.251 1.00 11.10 502 A 1 
ATOM 3877 C CA  . LEU A 1 502 ? 55.726  -9.975  -49.540 1.00 17.07 502 A 1 
ATOM 3878 C C   . LEU A 1 502 ? 55.183  -11.206 -48.805 1.00 15.13 502 A 1 
ATOM 3879 O O   . LEU A 1 502 ? 55.437  -11.370 -47.605 1.00 13.45 502 A 1 
ATOM 3880 C CB  . LEU A 1 502 ? 57.263  -9.905  -49.598 1.00 16.42 502 A 1 
ATOM 3881 C CG  . LEU A 1 502 ? 57.778  -9.114  -50.810 1.00 15.67 502 A 1 
ATOM 3882 C CD1 . LEU A 1 502 ? 59.227  -8.711  -50.596 1.00 16.57 502 A 1 
ATOM 3883 C CD2 . LEU A 1 502 ? 57.682  -9.915  -52.105 1.00 19.19 502 A 1 
ATOM 3884 O OXT . LEU A 1 502 ? 54.522  -11.976 -49.545 1.00 16.78 502 A 1 
#
