# 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_if06813
#
_entry.id if06813
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n VAL 2   
1 n SER 3   
1 n GLU 4   
1 n GLN 5   
1 n VAL 6   
1 n PHE 7   
1 n ALA 8   
1 n ILE 9   
1 n SER 10  
1 n ARG 11  
1 n LEU 12  
1 n LYS 13  
1 n ALA 14  
1 n ALA 15  
1 n LYS 16  
1 n HIS 17  
1 n ALA 18  
1 n PHE 19  
1 n LEU 20  
1 n SER 21  
1 n GLY 22  
1 n CYS 23  
1 n CYS 24  
1 n SER 25  
1 n GLU 26  
1 n THR 27  
1 n GLU 28  
1 n VAL 29  
1 n PRO 30  
1 n GLU 31  
1 n GLN 32  
1 n LEU 33  
1 n TYR 34  
1 n TYR 35  
1 n ILE 36  
1 n LYS 37  
1 n LYS 38  
1 n GLU 39  
1 n LYS 40  
1 n PRO 41  
1 n LEU 42  
1 n ALA 43  
1 n GLY 44  
1 n ARG 45  
1 n LEU 46  
1 n ALA 47  
1 n VAL 48  
1 n ALA 49  
1 n ILE 50  
1 n SER 51  
1 n LEU 52  
1 n MET 53  
1 n GLU 54  
1 n LYS 55  
1 n THR 56  
1 n PHE 57  
1 n VAL 58  
1 n SER 59  
1 n ARG 60  
1 n GLY 61  
1 n GLY 62  
1 n VAL 63  
1 n SER 64  
1 n LEU 65  
1 n ASP 66  
1 n LEU 67  
1 n SER 68  
1 n ALA 69  
1 n ASP 70  
1 n GLU 71  
1 n THR 72  
1 n ALA 73  
1 n SER 74  
1 n LEU 75  
1 n PHE 76  
1 n SER 77  
1 n ASN 78  
1 n ALA 79  
1 n LEU 80  
1 n ALA 81  
1 n GLY 82  
1 n ALA 83  
1 n CYS 84  
1 n ALA 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n LYS 89  
1 n PRO 90  
1 n ALA 91  
1 n SER 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n ILE 96  
1 n PRO 97  
1 n PRO 98  
1 n ASP 99  
1 n VAL 100 
1 n THR 101 
1 n ARG 102 
1 n PHE 103 
1 n HIS 104 
1 n SER 105 
1 n ARG 106 
1 n ALA 107 
1 n GLY 108 
1 n LEU 109 
1 n LEU 110 
1 n THR 111 
1 n ASP 112 
1 n ILE 113 
1 n ALA 114 
1 n PHE 115 
1 n ARG 116 
1 n GLU 117 
1 n LEU 118 
1 n SER 119 
1 n GLN 120 
1 n ALA 121 
1 n GLY 122 
1 n ILE 123 
1 n ALA 124 
1 n VAL 125 
1 n THR 126 
1 n ALA 127 
1 n LEU 128 
1 n PRO 129 
1 n ALA 130 
1 n LEU 131 
1 n GLY 132 
1 n THR 133 
1 n HIS 134 
1 n VAL 135 
1 n PRO 136 
1 n LEU 137 
1 n THR 138 
1 n GLY 139 
1 n ALA 140 
1 n GLU 141 
1 n LEU 142 
1 n GLN 143 
1 n ARG 144 
1 n MET 145 
1 n PHE 146 
1 n PRO 147 
1 n ALA 148 
1 n THR 149 
1 n PRO 150 
1 n LYS 151 
1 n ASN 152 
1 n VAL 153 
1 n PHE 154 
1 n ARG 155 
1 n VAL 156 
1 n HIS 157 
1 n ASP 158 
1 n TRP 159 
1 n ARG 160 
1 n ASN 161 
1 n ASP 162 
1 n VAL 163 
1 n VAL 164 
1 n GLU 165 
1 n LEU 166 
1 n GLY 167 
1 n ARG 168 
1 n ILE 169 
1 n LYS 170 
1 n LYS 171 
1 n GLU 172 
1 n TRP 173 
1 n ILE 174 
1 n GLU 175 
1 n ASN 176 
1 n ALA 177 
1 n THR 178 
1 n GLY 179 
1 n GLY 180 
1 n ALA 181 
1 n VAL 182 
1 n SER 183 
1 n TYR 184 
1 n ASP 185 
1 n TRP 186 
1 n PRO 187 
1 n VAL 188 
1 n GLN 189 
1 n VAL 190 
1 n ASN 191 
1 n LYS 192 
1 n LEU 193 
1 n LEU 194 
1 n ARG 195 
1 n ASP 196 
1 n GLY 197 
1 n GLY 198 
1 n PHE 199 
1 n ASP 200 
1 n LEU 201 
1 n ILE 202 
1 n VAL 203 
1 n SER 204 
1 n LEU 205 
1 n GLY 206 
1 n GLN 207 
1 n VAL 208 
1 n VAL 209 
1 n PRO 210 
1 n HIS 211 
1 n GLU 212 
1 n VAL 213 
1 n ILE 214 
1 n GLY 215 
1 n MET 216 
1 n ALA 217 
1 n ASN 218 
1 n HIS 219 
1 n ALA 220 
1 n LYS 221 
1 n ASN 222 
1 n LEU 223 
1 n PHE 224 
1 n VAL 225 
1 n GLY 226 
1 n THR 227 
1 n GLY 228 
1 n GLY 229 
1 n LYS 230 
1 n GLU 231 
1 n ALA 232 
1 n ILE 233 
1 n ASP 234 
1 n LYS 235 
1 n SER 236 
1 n HIS 237 
1 n PHE 238 
1 n ALA 239 
1 n GLY 240 
1 n ALA 241 
1 n ALA 242 
1 n PHE 243 
1 n GLY 244 
1 n MET 245 
1 n GLU 246 
1 n LYS 247 
1 n MET 248 
1 n MET 249 
1 n GLY 250 
1 n ARG 251 
1 n ALA 252 
1 n ASP 253 
1 n THR 254 
1 n PRO 255 
1 n VAL 256 
1 n ARG 257 
1 n ALA 258 
1 n MET 259 
1 n PHE 260 
1 n ASP 261 
1 n GLU 262 
1 n GLY 263 
1 n LEU 264 
1 n ARG 265 
1 n ARG 266 
1 n PHE 267 
1 n GLY 268 
1 n ASN 269 
1 n GLN 270 
1 n LEU 271 
1 n PRO 272 
1 n PRO 273 
1 n VAL 274 
1 n LEU 275 
1 n TYR 276 
1 n ALA 277 
1 n LEU 278 
1 n THR 279 
1 n VAL 280 
1 n LEU 281 
1 n SER 282 
1 n ALA 283 
1 n ARG 284 
1 n SER 285 
1 n GLU 286 
1 n ALA 287 
1 n GLU 288 
1 n ALA 289 
1 n ALA 290 
1 n ALA 291 
1 n ALA 292 
1 n GLY 293 
1 n ALA 294 
1 n GLU 295 
1 n ARG 296 
1 n GLY 297 
1 n SER 298 
1 n LEU 299 
1 n ALA 300 
1 n LEU 301 
1 n ARG 302 
1 n GLY 303 
1 n LEU 304 
1 n TYR 305 
1 n ALA 306 
1 n GLY 307 
1 n PHE 308 
1 n GLY 309 
1 n ARG 310 
1 n ASP 311 
1 n CYS 312 
1 n PHE 313 
1 n THR 314 
1 n GLU 315 
1 n ALA 316 
1 n ALA 317 
1 n ALA 318 
1 n LEU 319 
1 n ALA 320 
1 n ARG 321 
1 n GLN 322 
1 n VAL 323 
1 n ASN 324 
1 n VAL 325 
1 n ASP 326 
1 n LEU 327 
1 n LEU 328 
1 n ASP 329 
1 n GLU 330 
1 n PRO 331 
1 n VAL 332 
1 n GLN 333 
1 n LYS 334 
1 n ALA 335 
1 n VAL 336 
1 n VAL 337 
1 n TYR 338 
1 n LEU 339 
1 n GLU 340 
1 n PRO 341 
1 n GLU 342 
1 n GLU 343 
1 n PHE 344 
1 n ARG 345 
1 n THR 346 
1 n THR 347 
1 n TRP 348 
1 n LEU 349 
1 n GLY 350 
1 n ASN 351 
1 n LYS 352 
1 n ALA 353 
1 n VAL 354 
1 n TYR 355 
1 n ARG 356 
1 n THR 357 
1 n ARG 358 
1 n MET 359 
1 n ALA 360 
1 n MET 361 
1 n ALA 362 
1 n ASP 363 
1 n GLY 364 
1 n GLY 365 
1 n GLU 366 
1 n LEU 367 
1 n LEU 368 
1 n ILE 369 
1 n ILE 370 
1 n ALA 371 
1 n PRO 372 
1 n GLY 373 
1 n LEU 374 
1 n GLU 375 
1 n ARG 376 
1 n PHE 377 
1 n GLY 378 
1 n GLU 379 
1 n ASP 380 
1 n THR 381 
1 n GLY 382 
1 n ILE 383 
1 n ASP 384 
1 n ALA 385 
1 n LEU 386 
1 n ILE 387 
1 n ARG 388 
1 n LYS 389 
1 n HIS 390 
1 n GLY 391 
1 n TYR 392 
1 n ARG 393 
1 n PRO 394 
1 n ALA 395 
1 n ASN 396 
1 n VAL 397 
1 n ILE 398 
1 n ARG 399 
1 n GLU 400 
1 n LYS 401 
1 n VAL 402 
1 n ALA 403 
1 n ALA 404 
1 n ASP 405 
1 n ALA 406 
1 n GLU 407 
1 n LEU 408 
1 n ALA 409 
1 n GLU 410 
1 n SER 411 
1 n LEU 412 
1 n SER 413 
1 n ALA 414 
1 n ALA 415 
1 n ALA 416 
1 n HIS 417 
1 n LEU 418 
1 n ILE 419 
1 n HIS 420 
1 n GLY 421 
1 n SER 422 
1 n SER 423 
1 n GLU 424 
1 n GLY 425 
1 n ARG 426 
1 n PHE 427 
1 n THR 428 
1 n VAL 429 
1 n ARG 430 
1 n TYR 431 
1 n CYS 432 
1 n PRO 433 
1 n GLY 434 
1 n PRO 435 
1 n GLY 436 
1 n LEU 437 
1 n SER 438 
1 n ARG 439 
1 n ARG 440 
1 n GLU 441 
1 n ILE 442 
1 n GLU 443 
1 n SER 444 
1 n VAL 445 
1 n GLY 446 
1 n PHE 447 
1 n GLU 448 
1 n TRP 449 
1 n GLY 450 
1 n ASP 451 
1 n ILE 452 
1 n THR 453 
1 n GLU 454 
1 n ALA 455 
1 n MET 456 
1 n SER 457 
1 n ARG 458 
1 n TYR 459 
1 n ASP 460 
1 n ILE 461 
1 n ASN 462 
1 n ALA 463 
1 n LEU 464 
1 n LYS 465 
1 n THR 466 
1 n GLY 467 
1 n TRP 468 
1 n ASN 469 
1 n THR 470 
1 n HIS 471 
1 n ALA 472 
1 n ASP 473 
1 n GLY 474 
1 n GLU 475 
1 n ARG 476 
1 n PHE 477 
1 n PHE 478 
1 n PHE 479 
1 n VAL 480 
1 n PRO 481 
1 n ASN 482 
1 n PRO 483 
1 n ALA 484 
1 n LEU 485 
1 n GLY 486 
1 n LEU 487 
1 n TRP 488 
1 n ALA 489 
1 n VAL 490 
1 n ARG 491 
1 n ALA 492 
1 n ARG 493 
1 n PHE 494 
1 n ASN 495 
1 n ASN 496 
1 n ALA 497 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:55:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TYR . 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 ASN . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n LEU . 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 SER . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ALA . 497 A 497 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 26.886  25.462  8.964   1.00 27.61 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 26.956  24.035  8.579   1.00 34.01 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 26.032  23.666  7.411   1.00 35.29 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 26.556  23.243  6.383   1.00 33.76 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 26.863  23.110  9.810   1.00 32.42 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 28.173  23.154  10.630  1.00 29.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 27.978  22.556  12.010  1.00 27.59 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 29.310  22.410  9.920   1.00 31.49 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 24.723  23.902  7.457   1.00 33.17 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 23.826  23.583  6.307   1.00 38.03 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 23.994  24.565  5.133   1.00 38.65 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 23.938  24.153  3.978   1.00 37.06 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 22.359  23.490  6.769   1.00 35.41 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 21.394  23.146  5.630   1.00 30.51 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 22.201  22.402  7.847   1.00 32.90 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 24.287  25.854  5.389   1.00 32.71 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 24.527  26.854  4.334   1.00 38.23 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 25.842  26.627  3.577   1.00 39.30 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 25.902  26.872  2.375   1.00 38.44 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 24.498  28.271  4.929   1.00 35.79 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 25.453  28.393  5.968   1.00 31.82 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? 26.879  26.096  4.239   1.00 29.80 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? 28.186  25.823  3.620   1.00 34.23 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? 28.157  24.595  2.702   1.00 34.98 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? 28.788  24.605  1.643   1.00 35.02 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? 29.243  25.644  4.717   1.00 33.64 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? 29.590  26.981  5.389   1.00 30.18 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? 30.477  26.791  6.624   1.00 27.42 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? 31.405  27.601  6.804   1.00 25.61 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? 30.154  25.856  7.403   1.00 30.02 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? 27.365  23.560  3.026   1.00 32.78 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? 27.208  22.373  2.174   1.00 35.56 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? 26.428  22.676  0.883   1.00 36.26 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? 26.806  22.192  -0.186  1.00 36.32 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? 26.537  21.243  2.968   1.00 34.34 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? 27.543  20.526  3.886   1.00 31.94 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? 26.904  19.394  4.684   1.00 29.03 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? 25.724  19.405  4.997   1.00 29.78 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? 27.652  18.382  5.066   1.00 30.44 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? 25.398  23.514  0.941   1.00 32.51 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? 24.644  23.945  -0.254  1.00 35.75 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? 25.519  24.810  -1.171  1.00 36.99 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? 25.492  24.643  -2.393  1.00 36.03 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? 23.344  24.663  0.159   1.00 33.42 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? 22.564  25.205  -1.046  1.00 29.20 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? 22.406  23.696  0.904   1.00 31.32 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? 26.374  25.667  -0.598  1.00 30.83 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? 27.326  26.489  -1.354  1.00 34.50 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? 28.425  25.651  -2.027  1.00 35.95 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? 28.790  25.911  -3.177  1.00 35.67 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? 27.912  27.565  -0.425  1.00 32.81 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? 27.848  28.960  -1.016  1.00 30.32 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? 28.954  29.497  -1.699  1.00 27.55 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? 26.670  29.722  -0.886  1.00 28.49 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? 28.887  30.793  -2.244  1.00 27.22 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? 26.600  31.017  -1.434  1.00 26.57 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? 27.711  31.554  -2.111  1.00 28.49 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? 28.917  24.596  -1.363  1.00 35.02 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 29.905  23.668  -1.919  1.00 37.81 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 29.346  22.858  -3.106  1.00 38.43 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 30.015  22.728  -4.133  1.00 38.74 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 30.406  22.762  -0.788  1.00 36.86 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? 28.100  22.383  -3.022  1.00 38.34 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? 27.433  21.639  -4.106  1.00 39.51 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? 27.165  22.545  -5.322  1.00 39.90 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? 27.348  22.117  -6.464  1.00 39.14 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? 26.144  20.973  -3.568  1.00 37.70 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? 26.504  19.858  -2.555  1.00 34.68 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? 25.290  20.384  -4.712  1.00 34.95 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? 25.316  19.358  -1.725  1.00 34.00 9   A 1 
ATOM 71   N N   . SER A 1 10  ? 26.785  23.805  -5.096  1.00 39.68 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? 26.589  24.792  -6.169  1.00 43.14 10  A 1 
ATOM 73   C C   . SER A 1 10  ? 27.902  25.109  -6.902  1.00 44.24 10  A 1 
ATOM 74   O O   . SER A 1 10  ? 27.934  25.110  -8.134  1.00 43.53 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? 25.959  26.063  -5.588  1.00 41.42 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? 25.628  26.960  -6.628  1.00 37.91 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? 29.020  25.270  -6.168  1.00 37.11 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? 30.360  25.482  -6.751  1.00 41.75 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? 30.872  24.259  -7.517  1.00 42.72 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? 31.448  24.430  -8.587  1.00 43.21 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? 31.359  25.910  -5.665  1.00 40.27 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? 31.187  27.388  -5.285  1.00 35.81 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? 32.268  27.805  -4.276  1.00 34.82 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? 32.238  29.260  -4.013  1.00 31.55 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? 33.152  29.954  -3.352  1.00 29.29 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? 34.202  29.392  -2.815  1.00 27.39 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? 33.032  31.247  -3.217  1.00 27.02 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 30.607  23.039  -7.044  1.00 36.95 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 30.952  21.795  -7.750  1.00 38.48 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 30.179  21.632  -9.067  1.00 38.35 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 30.761  21.207  -10.065 1.00 38.08 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 30.710  20.599  -6.804  1.00 36.83 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 31.989  20.177  -6.057  1.00 34.65 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 31.665  19.607  -4.681  1.00 32.36 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? 32.737  19.110  -6.863  1.00 35.90 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? 28.896  22.003  -9.106  1.00 37.66 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? 28.102  22.005  -10.348 1.00 41.14 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? 28.609  23.049  -11.347 1.00 40.99 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? 28.738  22.727  -12.523 1.00 40.52 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? 26.608  22.209  -10.041 1.00 39.73 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? 25.941  20.923  -9.529  1.00 36.50 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? 24.435  21.139  -9.318  1.00 34.15 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? 23.752  19.830  -8.901  1.00 30.85 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? 22.276  19.995  -8.771  1.00 28.56 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? 28.958  24.248  -10.882 1.00 41.36 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? 29.518  25.306  -11.728 1.00 45.68 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? 30.905  24.930  -12.292 1.00 46.45 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? 31.140  25.086  -13.488 1.00 46.28 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? 29.557  26.606  -10.915 1.00 44.94 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 31.790  24.342  -11.474 1.00 40.19 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 33.109  23.871  -11.901 1.00 41.71 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 33.021  22.717  -12.917 1.00 41.16 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 33.745  22.707  -13.911 1.00 41.31 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 33.903  23.465  -10.653 1.00 41.02 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? 32.088  21.775  -12.726 1.00 38.46 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? 31.827  20.688  -13.686 1.00 39.46 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? 31.302  21.219  -15.026 1.00 39.03 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? 31.691  20.712  -16.075 1.00 38.90 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? 30.866  19.670  -13.045 1.00 38.21 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? 30.724  18.392  -13.887 1.00 34.37 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? 29.839  17.353  -13.184 1.00 32.51 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? 29.763  16.086  -14.039 1.00 29.75 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? 28.917  15.033  -13.418 1.00 27.75 16  A 1 
ATOM 124  N N   . HIS A 1 17  ? 30.468  22.257  -15.002 1.00 37.16 17  A 1 
ATOM 125  C CA  . HIS A 1 17  ? 29.953  22.886  -16.218 1.00 39.85 17  A 1 
ATOM 126  C C   . HIS A 1 17  ? 31.052  23.663  -16.961 1.00 39.05 17  A 1 
ATOM 127  O O   . HIS A 1 17  ? 31.153  23.554  -18.182 1.00 39.33 17  A 1 
ATOM 128  C CB  . HIS A 1 17  ? 28.734  23.758  -15.869 1.00 39.68 17  A 1 
ATOM 129  C CG  . HIS A 1 17  ? 27.789  23.934  -17.036 1.00 37.01 17  A 1 
ATOM 130  N ND1 . HIS A 1 17  ? 28.108  23.934  -18.371 1.00 33.41 17  A 1 
ATOM 131  C CD2 . HIS A 1 17  ? 26.423  24.067  -16.958 1.00 33.73 17  A 1 
ATOM 132  C CE1 . HIS A 1 17  ? 26.981  24.060  -19.078 1.00 35.12 17  A 1 
ATOM 133  N NE2 . HIS A 1 17  ? 25.927  24.139  -18.259 1.00 34.61 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? 31.938  24.374  -16.243 1.00 38.49 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? 33.085  25.094  -16.815 1.00 41.39 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? 34.149  24.149  -17.415 1.00 41.71 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? 34.722  24.445  -18.459 1.00 41.30 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? 33.672  25.990  -15.721 1.00 41.52 18  A 1 
ATOM 139  N N   . PHE A 1 19  ? 34.376  22.981  -16.792 1.00 35.30 19  A 1 
ATOM 140  C CA  . PHE A 1 19  ? 35.288  21.958  -17.309 1.00 35.40 19  A 1 
ATOM 141  C C   . PHE A 1 19  ? 34.751  21.292  -18.587 1.00 35.23 19  A 1 
ATOM 142  O O   . PHE A 1 19  ? 35.495  21.095  -19.545 1.00 34.98 19  A 1 
ATOM 143  C CB  . PHE A 1 19  ? 35.555  20.932  -16.200 1.00 34.66 19  A 1 
ATOM 144  C CG  . PHE A 1 19  ? 36.689  19.976  -16.510 1.00 32.33 19  A 1 
ATOM 145  C CD1 . PHE A 1 19  ? 36.426  18.703  -17.047 1.00 30.08 19  A 1 
ATOM 146  C CD2 . PHE A 1 19  ? 38.017  20.373  -16.269 1.00 32.22 19  A 1 
ATOM 147  C CE1 . PHE A 1 19  ? 37.486  17.829  -17.342 1.00 30.69 19  A 1 
ATOM 148  C CE2 . PHE A 1 19  ? 39.080  19.498  -16.564 1.00 31.25 19  A 1 
ATOM 149  C CZ  . PHE A 1 19  ? 38.814  18.227  -17.101 1.00 33.17 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 33.450  21.004  -18.636 1.00 35.99 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 32.797  20.416  -19.813 1.00 38.55 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 32.621  21.412  -20.974 1.00 38.64 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 32.461  20.976  -22.113 1.00 37.71 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 31.443  19.814  -19.390 1.00 37.56 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 31.551  18.535  -18.542 1.00 34.75 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 30.182  18.183  -17.957 1.00 32.45 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 32.041  17.332  -19.353 1.00 35.90 20  A 1 
ATOM 158  N N   . SER A 1 21  ? 32.670  22.718  -20.718 1.00 40.28 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? 32.607  23.772  -21.742 1.00 43.52 21  A 1 
ATOM 160  C C   . SER A 1 21  ? 33.981  24.226  -22.258 1.00 42.84 21  A 1 
ATOM 161  O O   . SER A 1 21  ? 34.041  25.144  -23.071 1.00 40.98 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? 31.770  24.957  -21.249 1.00 43.16 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? 32.331  25.546  -20.094 1.00 40.09 21  A 1 
ATOM 164  N N   . GLY A 1 22  ? 35.097  23.603  -21.804 1.00 36.99 22  A 1 
ATOM 165  C CA  . GLY A 1 22  ? 36.449  23.872  -22.314 1.00 40.22 22  A 1 
ATOM 166  C C   . GLY A 1 22  ? 37.054  25.225  -21.909 1.00 41.30 22  A 1 
ATOM 167  O O   . GLY A 1 22  ? 37.988  25.685  -22.555 1.00 38.06 22  A 1 
ATOM 168  N N   . CYS A 1 23  ? 36.546  25.862  -20.851 1.00 30.33 23  A 1 
ATOM 169  C CA  . CYS A 1 23  ? 36.957  27.217  -20.454 1.00 33.45 23  A 1 
ATOM 170  C C   . CYS A 1 23  ? 38.055  27.290  -19.370 1.00 33.75 23  A 1 
ATOM 171  O O   . CYS A 1 23  ? 38.375  28.390  -18.930 1.00 32.02 23  A 1 
ATOM 172  C CB  . CYS A 1 23  ? 35.712  28.029  -20.070 1.00 31.56 23  A 1 
ATOM 173  S SG  . CYS A 1 23  ? 34.803  28.516  -21.562 1.00 27.15 23  A 1 
ATOM 174  N N   . CYS A 1 24  ? 38.655  26.166  -18.933 1.00 28.77 24  A 1 
ATOM 175  C CA  . CYS A 1 24  ? 39.743  26.175  -17.941 1.00 32.31 24  A 1 
ATOM 176  C C   . CYS A 1 24  ? 40.957  25.360  -18.415 1.00 31.73 24  A 1 
ATOM 177  O O   . CYS A 1 24  ? 40.812  24.213  -18.830 1.00 30.71 24  A 1 
ATOM 178  C CB  . CYS A 1 24  ? 39.221  25.672  -16.587 1.00 31.72 24  A 1 
ATOM 179  S SG  . CYS A 1 24  ? 38.237  26.955  -15.766 1.00 27.35 24  A 1 
ATOM 180  N N   . SER A 1 25  ? 42.162  25.947  -18.318 1.00 28.70 25  A 1 
ATOM 181  C CA  . SER A 1 25  ? 43.443  25.264  -18.527 1.00 32.13 25  A 1 
ATOM 182  C C   . SER A 1 25  ? 43.845  24.447  -17.286 1.00 32.42 25  A 1 
ATOM 183  O O   . SER A 1 25  ? 43.476  24.785  -16.165 1.00 31.16 25  A 1 
ATOM 184  C CB  . SER A 1 25  ? 44.528  26.284  -18.910 1.00 31.10 25  A 1 
ATOM 185  O OG  . SER A 1 25  ? 44.667  27.273  -17.909 1.00 27.59 25  A 1 
ATOM 186  N N   . GLU A 1 26  ? 44.648  23.395  -17.471 1.00 24.99 26  A 1 
ATOM 187  C CA  . GLU A 1 26  ? 45.038  22.405  -16.442 1.00 26.32 26  A 1 
ATOM 188  C C   . GLU A 1 26  ? 45.794  22.969  -15.213 1.00 26.72 26  A 1 
ATOM 189  O O   . GLU A 1 26  ? 46.085  22.224  -14.274 1.00 26.19 26  A 1 
ATOM 190  C CB  . GLU A 1 26  ? 45.884  21.298  -17.100 1.00 25.12 26  A 1 
ATOM 191  C CG  . GLU A 1 26  ? 45.060  20.335  -17.977 1.00 22.28 26  A 1 
ATOM 192  C CD  . GLU A 1 26  ? 45.905  19.188  -18.560 1.00 20.54 26  A 1 
ATOM 193  O OE1 . GLU A 1 26  ? 45.361  18.064  -18.682 1.00 18.63 26  A 1 
ATOM 194  O OE2 . GLU A 1 26  ? 47.088  19.432  -18.878 1.00 21.57 26  A 1 
ATOM 195  N N   . THR A 1 27  ? 46.094  24.258  -15.169 1.00 27.50 27  A 1 
ATOM 196  C CA  . THR A 1 27  ? 46.912  24.885  -14.114 1.00 28.96 27  A 1 
ATOM 197  C C   . THR A 1 27  ? 46.131  25.560  -12.979 1.00 29.96 27  A 1 
ATOM 198  O O   . THR A 1 27  ? 46.750  26.034  -12.037 1.00 28.70 27  A 1 
ATOM 199  C CB  . THR A 1 27  ? 47.946  25.839  -14.740 1.00 26.66 27  A 1 
ATOM 200  O OG1 . THR A 1 27  ? 47.386  26.576  -15.803 1.00 23.68 27  A 1 
ATOM 201  C CG2 . THR A 1 27  ? 49.123  25.060  -15.320 1.00 23.12 27  A 1 
ATOM 202  N N   . GLU A 1 28  ? 44.787  25.539  -12.988 1.00 25.04 28  A 1 
ATOM 203  C CA  . GLU A 1 28  ? 43.957  26.152  -11.931 1.00 27.25 28  A 1 
ATOM 204  C C   . GLU A 1 28  ? 43.095  25.134  -11.162 1.00 27.77 28  A 1 
ATOM 205  O O   . GLU A 1 28  ? 41.891  25.305  -10.970 1.00 26.95 28  A 1 
ATOM 206  C CB  . GLU A 1 28  ? 43.131  27.324  -12.485 1.00 26.19 28  A 1 
ATOM 207  C CG  . GLU A 1 28  ? 43.985  28.543  -12.845 1.00 23.26 28  A 1 
ATOM 208  C CD  . GLU A 1 28  ? 43.127  29.773  -13.183 1.00 21.64 28  A 1 
ATOM 209  O OE1 . GLU A 1 28  ? 43.662  30.899  -13.070 1.00 19.39 28  A 1 
ATOM 210  O OE2 . GLU A 1 28  ? 41.939  29.590  -13.547 1.00 22.01 28  A 1 
ATOM 211  N N   . VAL A 1 29  ? 43.703  24.045  -10.678 1.00 24.67 29  A 1 
ATOM 212  C CA  . VAL A 1 29  ? 43.042  23.143  -9.719  1.00 26.07 29  A 1 
ATOM 213  C C   . VAL A 1 29  ? 43.463  23.538  -8.296  1.00 26.59 29  A 1 
ATOM 214  O O   . VAL A 1 29  ? 44.631  23.370  -7.949  1.00 25.90 29  A 1 
ATOM 215  C CB  . VAL A 1 29  ? 43.331  21.663  -10.018 1.00 25.06 29  A 1 
ATOM 216  C CG1 . VAL A 1 29  ? 42.536  20.758  -9.069  1.00 22.38 29  A 1 
ATOM 217  C CG2 . VAL A 1 29  ? 42.925  21.288  -11.450 1.00 23.29 29  A 1 
ATOM 218  N N   . PRO A 1 30  ? 42.557  24.046  -7.437  1.00 26.72 30  A 1 
ATOM 219  C CA  . PRO A 1 30  ? 42.909  24.423  -6.069  1.00 28.26 30  A 1 
ATOM 220  C C   . PRO A 1 30  ? 43.385  23.215  -5.247  1.00 28.65 30  A 1 
ATOM 221  O O   . PRO A 1 30  ? 42.764  22.150  -5.286  1.00 28.25 30  A 1 
ATOM 222  C CB  . PRO A 1 30  ? 41.644  25.050  -5.463  1.00 26.79 30  A 1 
ATOM 223  C CG  . PRO A 1 30  ? 40.803  25.443  -6.677  1.00 26.95 30  A 1 
ATOM 224  C CD  . PRO A 1 30  ? 41.178  24.400  -7.725  1.00 30.07 30  A 1 
ATOM 225  N N   . GLU A 1 31  ? 44.428  23.405  -4.412  1.00 23.82 31  A 1 
ATOM 226  C CA  . GLU A 1 31  ? 45.029  22.391  -3.514  1.00 24.90 31  A 1 
ATOM 227  C C   . GLU A 1 31  ? 44.024  21.652  -2.601  1.00 25.60 31  A 1 
ATOM 228  O O   . GLU A 1 31  ? 44.312  20.563  -2.100  1.00 25.12 31  A 1 
ATOM 229  C CB  . GLU A 1 31  ? 46.088  23.069  -2.631  1.00 23.63 31  A 1 
ATOM 230  C CG  . GLU A 1 31  ? 47.462  23.186  -3.304  1.00 20.64 31  A 1 
ATOM 231  C CD  . GLU A 1 31  ? 48.511  23.813  -2.369  1.00 18.62 31  A 1 
ATOM 232  O OE1 . GLU A 1 31  ? 49.664  23.330  -2.382  1.00 16.90 31  A 1 
ATOM 233  O OE2 . GLU A 1 31  ? 48.141  24.761  -1.648  1.00 19.43 31  A 1 
ATOM 234  N N   . GLN A 1 32  ? 42.812  22.161  -2.429  1.00 23.71 32  A 1 
ATOM 235  C CA  . GLN A 1 32  ? 41.756  21.516  -1.637  1.00 24.63 32  A 1 
ATOM 236  C C   . GLN A 1 32  ? 41.220  20.206  -2.251  1.00 24.79 32  A 1 
ATOM 237  O O   . GLN A 1 32  ? 40.659  19.382  -1.529  1.00 24.40 32  A 1 
ATOM 238  C CB  . GLN A 1 32  ? 40.625  22.524  -1.388  1.00 23.87 32  A 1 
ATOM 239  C CG  . GLN A 1 32  ? 41.051  23.602  -0.374  1.00 21.96 32  A 1 
ATOM 240  C CD  . GLN A 1 32  ? 39.962  24.633  -0.097  1.00 20.34 32  A 1 
ATOM 241  O OE1 . GLN A 1 32  ? 38.976  24.769  -0.801  1.00 20.46 32  A 1 
ATOM 242  N NE2 . GLN A 1 32  ? 40.102  25.424  0.945   1.00 20.83 32  A 1 
ATOM 243  N N   . LEU A 1 33  ? 41.437  19.951  -3.551  1.00 23.19 33  A 1 
ATOM 244  C CA  . LEU A 1 33  ? 41.071  18.678  -4.190  1.00 23.90 33  A 1 
ATOM 245  C C   . LEU A 1 33  ? 42.078  17.543  -3.916  1.00 24.01 33  A 1 
ATOM 246  O O   . LEU A 1 33  ? 41.758  16.377  -4.134  1.00 23.94 33  A 1 
ATOM 247  C CB  . LEU A 1 33  ? 40.841  18.927  -5.695  1.00 22.97 33  A 1 
ATOM 248  C CG  . LEU A 1 33  ? 39.383  19.315  -6.003  1.00 20.99 33  A 1 
ATOM 249  C CD1 . LEU A 1 33  ? 39.288  20.179  -7.252  1.00 19.70 33  A 1 
ATOM 250  C CD2 . LEU A 1 33  ? 38.526  18.061  -6.223  1.00 20.96 33  A 1 
ATOM 251  N N   . TYR A 1 34  ? 43.284  17.852  -3.386  1.00 23.58 34  A 1 
ATOM 252  C CA  . TYR A 1 34  ? 44.314  16.852  -3.089  1.00 23.62 34  A 1 
ATOM 253  C C   . TYR A 1 34  ? 44.054  16.070  -1.792  1.00 24.01 34  A 1 
ATOM 254  O O   . TYR A 1 34  ? 44.532  14.946  -1.639  1.00 23.51 34  A 1 
ATOM 255  C CB  . TYR A 1 34  ? 45.699  17.520  -3.111  1.00 22.71 34  A 1 
ATOM 256  C CG  . TYR A 1 34  ? 46.719  16.730  -3.909  1.00 20.89 34  A 1 
ATOM 257  C CD1 . TYR A 1 34  ? 47.543  15.782  -3.270  1.00 19.28 34  A 1 
ATOM 258  C CD2 . TYR A 1 34  ? 46.840  16.946  -5.295  1.00 18.88 34  A 1 
ATOM 259  C CE1 . TYR A 1 34  ? 48.485  15.051  -4.020  1.00 18.66 34  A 1 
ATOM 260  C CE2 . TYR A 1 34  ? 47.780  16.216  -6.048  1.00 19.14 34  A 1 
ATOM 261  C CZ  . TYR A 1 34  ? 48.607  15.271  -5.409  1.00 19.37 34  A 1 
ATOM 262  O OH  . TYR A 1 34  ? 49.521  14.573  -6.133  1.00 18.05 34  A 1 
ATOM 263  N N   . TYR A 1 35  ? 43.225  16.599  -0.874  1.00 23.51 35  A 1 
ATOM 264  C CA  . TYR A 1 35  ? 42.918  15.949  0.412   1.00 24.14 35  A 1 
ATOM 265  C C   . TYR A 1 35  ? 41.819  14.872  0.351   1.00 24.54 35  A 1 
ATOM 266  O O   . TYR A 1 35  ? 41.699  14.072  1.277   1.00 23.65 35  A 1 
ATOM 267  C CB  . TYR A 1 35  ? 42.659  17.012  1.490   1.00 22.63 35  A 1 
ATOM 268  C CG  . TYR A 1 35  ? 43.884  17.242  2.354   1.00 20.42 35  A 1 
ATOM 269  C CD1 . TYR A 1 35  ? 44.079  16.451  3.507   1.00 18.39 35  A 1 
ATOM 270  C CD2 . TYR A 1 35  ? 44.840  18.215  2.006   1.00 17.95 35  A 1 
ATOM 271  C CE1 . TYR A 1 35  ? 45.222  16.635  4.306   1.00 17.27 35  A 1 
ATOM 272  C CE2 . TYR A 1 35  ? 45.988  18.399  2.801   1.00 17.41 35  A 1 
ATOM 273  C CZ  . TYR A 1 35  ? 46.177  17.611  3.954   1.00 17.95 35  A 1 
ATOM 274  O OH  . TYR A 1 35  ? 47.279  17.791  4.729   1.00 16.94 35  A 1 
ATOM 275  N N   . ILE A 1 36  ? 41.058  14.756  -0.752  1.00 26.03 36  A 1 
ATOM 276  C CA  . ILE A 1 36  ? 39.987  13.744  -0.916  1.00 26.46 36  A 1 
ATOM 277  C C   . ILE A 1 36  ? 40.544  12.358  -1.314  1.00 26.51 36  A 1 
ATOM 278  O O   . ILE A 1 36  ? 39.823  11.361  -1.340  1.00 25.64 36  A 1 
ATOM 279  C CB  . ILE A 1 36  ? 38.872  14.303  -1.839  1.00 25.40 36  A 1 
ATOM 280  C CG1 . ILE A 1 36  ? 38.296  15.615  -1.237  1.00 23.27 36  A 1 
ATOM 281  C CG2 . ILE A 1 36  ? 37.728  13.299  -2.069  1.00 23.86 36  A 1 
ATOM 282  C CD1 . ILE A 1 36  ? 37.238  16.323  -2.088  1.00 22.52 36  A 1 
ATOM 283  N N   . LYS A 1 37  ? 41.861  12.222  -1.557  1.00 27.70 37  A 1 
ATOM 284  C CA  . LYS A 1 37  ? 42.485  10.953  -1.993  1.00 29.23 37  A 1 
ATOM 285  C C   . LYS A 1 37  ? 42.723  9.913   -0.886  1.00 29.45 37  A 1 
ATOM 286  O O   . LYS A 1 37  ? 43.149  8.807   -1.222  1.00 27.86 37  A 1 
ATOM 287  C CB  . LYS A 1 37  ? 43.741  11.234  -2.836  1.00 27.39 37  A 1 
ATOM 288  C CG  . LYS A 1 37  ? 43.454  11.109  -4.342  1.00 24.84 37  A 1 
ATOM 289  C CD  . LYS A 1 37  ? 44.711  11.360  -5.182  1.00 23.18 37  A 1 
ATOM 290  C CE  . LYS A 1 37  ? 44.418  11.200  -6.678  1.00 21.20 37  A 1 
ATOM 291  N NZ  . LYS A 1 37  ? 45.592  11.541  -7.524  1.00 20.00 37  A 1 
ATOM 292  N N   . LYS A 1 38  ? 42.447  10.196  0.404   1.00 29.22 38  A 1 
ATOM 293  C CA  . LYS A 1 38  ? 42.739  9.261   1.518   1.00 30.85 38  A 1 
ATOM 294  C C   . LYS A 1 38  ? 41.540  8.557   2.173   1.00 31.09 38  A 1 
ATOM 295  O O   . LYS A 1 38  ? 41.771  7.663   2.978   1.00 29.50 38  A 1 
ATOM 296  C CB  . LYS A 1 38  ? 43.708  9.894   2.532   1.00 28.95 38  A 1 
ATOM 297  C CG  . LYS A 1 38  ? 45.164  9.574   2.161   1.00 26.01 38  A 1 
ATOM 298  C CD  . LYS A 1 38  ? 46.141  10.055  3.245   1.00 24.11 38  A 1 
ATOM 299  C CE  . LYS A 1 38  ? 47.576  9.646   2.906   1.00 21.78 38  A 1 
ATOM 300  N NZ  . LYS A 1 38  ? 48.531  10.080  3.955   1.00 20.46 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? 40.294  8.824   1.777   1.00 26.35 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? 39.113  8.103   2.285   1.00 27.69 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? 38.391  7.334   1.167   1.00 27.76 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? 37.281  7.645   0.742   1.00 26.82 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? 38.193  9.038   3.075   1.00 26.39 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? 38.829  9.477   4.402   1.00 23.77 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? 37.835  10.173  5.338   1.00 22.10 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? 38.220  10.385  6.509   1.00 20.00 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? 36.711  10.472  4.884   1.00 21.91 39  A 1 
ATOM 310  N N   . LYS A 1 40  ? 39.048  6.281   0.661   1.00 27.06 40  A 1 
ATOM 311  C CA  . LYS A 1 40  ? 38.525  5.416   -0.421  1.00 28.84 40  A 1 
ATOM 312  C C   . LYS A 1 40  ? 37.244  4.603   -0.115  1.00 29.48 40  A 1 
ATOM 313  O O   . LYS A 1 40  ? 36.600  4.209   -1.088  1.00 28.13 40  A 1 
ATOM 314  C CB  . LYS A 1 40  ? 39.653  4.520   -0.966  1.00 26.60 40  A 1 
ATOM 315  C CG  . LYS A 1 40  ? 40.548  5.268   -1.968  1.00 23.43 40  A 1 
ATOM 316  C CD  . LYS A 1 40  ? 41.596  4.328   -2.579  1.00 21.47 40  A 1 
ATOM 317  C CE  . LYS A 1 40  ? 42.396  5.041   -3.671  1.00 18.98 40  A 1 
ATOM 318  N NZ  . LYS A 1 40  ? 43.390  4.137   -4.299  1.00 17.74 40  A 1 
ATOM 319  N N   . PRO A 1 41  ? 36.788  4.355   1.140   1.00 28.32 41  A 1 
ATOM 320  C CA  . PRO A 1 41  ? 35.562  3.572   1.364   1.00 29.56 41  A 1 
ATOM 321  C C   . PRO A 1 41  ? 34.266  4.379   1.201   1.00 31.00 41  A 1 
ATOM 322  O O   . PRO A 1 41  ? 33.258  3.836   0.760   1.00 30.79 41  A 1 
ATOM 323  C CB  . PRO A 1 41  ? 35.687  2.985   2.778   1.00 27.42 41  A 1 
ATOM 324  C CG  . PRO A 1 41  ? 37.135  3.248   3.191   1.00 27.92 41  A 1 
ATOM 325  C CD  . PRO A 1 41  ? 37.506  4.488   2.390   1.00 31.35 41  A 1 
ATOM 326  N N   . LEU A 1 42  ? 34.270  5.679   1.541   1.00 27.43 42  A 1 
ATOM 327  C CA  . LEU A 1 42  ? 33.054  6.499   1.569   1.00 28.25 42  A 1 
ATOM 328  C C   . LEU A 1 42  ? 32.646  6.990   0.172   1.00 29.24 42  A 1 
ATOM 329  O O   . LEU A 1 42  ? 31.468  6.959   -0.177  1.00 28.74 42  A 1 
ATOM 330  C CB  . LEU A 1 42  ? 33.242  7.675   2.557   1.00 26.19 42  A 1 
ATOM 331  C CG  . LEU A 1 42  ? 32.008  7.916   3.446   1.00 23.94 42  A 1 
ATOM 332  C CD1 . LEU A 1 42  ? 31.998  6.953   4.637   1.00 20.90 42  A 1 
ATOM 333  C CD2 . LEU A 1 42  ? 32.007  9.343   3.989   1.00 22.64 42  A 1 
ATOM 334  N N   . ALA A 1 43  ? 33.612  7.381   -0.656  1.00 28.67 43  A 1 
ATOM 335  C CA  . ALA A 1 43  ? 33.359  7.853   -2.019  1.00 29.29 43  A 1 
ATOM 336  C C   . ALA A 1 43  ? 32.827  6.742   -2.943  1.00 31.19 43  A 1 
ATOM 337  O O   . ALA A 1 43  ? 31.950  6.998   -3.766  1.00 30.97 43  A 1 
ATOM 338  C CB  . ALA A 1 43  ? 34.650  8.479   -2.557  1.00 27.24 43  A 1 
ATOM 339  N N   . GLY A 1 44  ? 33.292  5.501   -2.769  1.00 33.76 44  A 1 
ATOM 340  C CA  . GLY A 1 44  ? 32.786  4.336   -3.507  1.00 34.50 44  A 1 
ATOM 341  C C   . GLY A 1 44  ? 31.333  4.003   -3.154  1.00 36.58 44  A 1 
ATOM 342  O O   . GLY A 1 44  ? 30.515  3.815   -4.051  1.00 35.85 44  A 1 
ATOM 343  N N   . ARG A 1 45  ? 30.981  4.027   -1.863  1.00 34.39 45  A 1 
ATOM 344  C CA  . ARG A 1 45  ? 29.593  3.805   -1.407  1.00 35.63 45  A 1 
ATOM 345  C C   . ARG A 1 45  ? 28.650  4.928   -1.853  1.00 36.15 45  A 1 
ATOM 346  O O   . ARG A 1 45  ? 27.526  4.642   -2.246  1.00 36.39 45  A 1 
ATOM 347  C CB  . ARG A 1 45  ? 29.544  3.616   0.117   1.00 34.72 45  A 1 
ATOM 348  C CG  . ARG A 1 45  ? 30.068  2.238   0.547   1.00 31.66 45  A 1 
ATOM 349  C CD  . ARG A 1 45  ? 29.924  2.047   2.064   1.00 29.81 45  A 1 
ATOM 350  N NE  . ARG A 1 45  ? 30.286  0.677   2.483   1.00 28.18 45  A 1 
ATOM 351  C CZ  . ARG A 1 45  ? 30.100  0.150   3.687   1.00 26.51 45  A 1 
ATOM 352  N NH1 . ARG A 1 45  ? 29.611  0.838   4.684   1.00 25.15 45  A 1 
ATOM 353  N NH2 . ARG A 1 45  ? 30.403  -1.099  3.915   1.00 25.35 45  A 1 
ATOM 354  N N   . LEU A 1 46  ? 29.110  6.175   -1.862  1.00 36.61 46  A 1 
ATOM 355  C CA  . LEU A 1 46  ? 28.316  7.318   -2.319  1.00 36.95 46  A 1 
ATOM 356  C C   . LEU A 1 46  ? 28.106  7.303   -3.847  1.00 38.56 46  A 1 
ATOM 357  O O   . LEU A 1 46  ? 27.007  7.587   -4.316  1.00 38.08 46  A 1 
ATOM 358  C CB  . LEU A 1 46  ? 28.991  8.624   -1.852  1.00 34.87 46  A 1 
ATOM 359  C CG  . LEU A 1 46  ? 27.993  9.772   -1.608  1.00 31.03 46  A 1 
ATOM 360  C CD1 . LEU A 1 46  ? 27.324  9.633   -0.237  1.00 28.01 46  A 1 
ATOM 361  C CD2 . LEU A 1 46  ? 28.713  11.120  -1.651  1.00 30.29 46  A 1 
ATOM 362  N N   . ALA A 1 47  ? 29.126  6.921   -4.623  1.00 34.35 47  A 1 
ATOM 363  C CA  . ALA A 1 47  ? 29.024  6.790   -6.077  1.00 34.09 47  A 1 
ATOM 364  C C   . ALA A 1 47  ? 28.109  5.622   -6.488  1.00 35.74 47  A 1 
ATOM 365  O O   . ALA A 1 47  ? 27.302  5.777   -7.402  1.00 35.61 47  A 1 
ATOM 366  C CB  . ALA A 1 47  ? 30.431  6.644   -6.664  1.00 31.95 47  A 1 
ATOM 367  N N   . VAL A 1 48  ? 28.181  4.488   -5.777  1.00 39.39 48  A 1 
ATOM 368  C CA  . VAL A 1 48  ? 27.264  3.352   -5.973  1.00 40.53 48  A 1 
ATOM 369  C C   . VAL A 1 48  ? 25.834  3.753   -5.592  1.00 41.70 48  A 1 
ATOM 370  O O   . VAL A 1 48  ? 24.924  3.532   -6.384  1.00 41.64 48  A 1 
ATOM 371  C CB  . VAL A 1 48  ? 27.760  2.111   -5.205  1.00 39.65 48  A 1 
ATOM 372  C CG1 . VAL A 1 48  ? 26.744  0.963   -5.187  1.00 36.34 48  A 1 
ATOM 373  C CG2 . VAL A 1 48  ? 29.040  1.561   -5.855  1.00 37.45 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? 25.629  4.430   -4.460  1.00 46.75 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? 24.305  4.901   -4.046  1.00 45.98 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? 23.680  5.905   -5.038  1.00 46.25 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? 22.479  5.854   -5.278  1.00 45.23 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? 24.413  5.498   -2.638  1.00 44.11 49  A 1 
ATOM 379  N N   . ILE A 1 50  ? 24.486  6.783   -5.654  1.00 39.00 50  A 1 
ATOM 380  C CA  . ILE A 1 50  ? 24.011  7.741   -6.668  1.00 38.77 50  A 1 
ATOM 381  C C   . ILE A 1 50  ? 23.753  7.050   -8.019  1.00 40.24 50  A 1 
ATOM 382  O O   . ILE A 1 50  ? 22.833  7.434   -8.732  1.00 39.15 50  A 1 
ATOM 383  C CB  . ILE A 1 50  ? 24.994  8.935   -6.767  1.00 36.12 50  A 1 
ATOM 384  C CG1 . ILE A 1 50  ? 24.965  9.764   -5.459  1.00 33.51 50  A 1 
ATOM 385  C CG2 . ILE A 1 50  ? 24.658  9.855   -7.962  1.00 33.81 50  A 1 
ATOM 386  C CD1 . ILE A 1 50  ? 26.129  10.756  -5.319  1.00 32.04 50  A 1 
ATOM 387  N N   . SER A 1 51  ? 24.523  6.002   -8.364  1.00 39.02 51  A 1 
ATOM 388  C CA  . SER A 1 51  ? 24.332  5.229   -9.603  1.00 39.88 51  A 1 
ATOM 389  C C   . SER A 1 51  ? 23.147  4.256   -9.553  1.00 42.85 51  A 1 
ATOM 390  O O   . SER A 1 51  ? 22.617  3.904   -10.599 1.00 41.61 51  A 1 
ATOM 391  C CB  . SER A 1 51  ? 25.615  4.453   -9.927  1.00 35.69 51  A 1 
ATOM 392  O OG  . SER A 1 51  ? 25.516  3.857   -11.209 1.00 30.78 51  A 1 
ATOM 393  N N   . LEU A 1 52  ? 22.733  3.823   -8.361  1.00 50.32 52  A 1 
ATOM 394  C CA  . LEU A 1 52  ? 21.607  2.900   -8.155  1.00 51.48 52  A 1 
ATOM 395  C C   . LEU A 1 52  ? 20.240  3.603   -8.129  1.00 54.82 52  A 1 
ATOM 396  O O   . LEU A 1 52  ? 19.227  2.932   -7.986  1.00 50.94 52  A 1 
ATOM 397  C CB  . LEU A 1 52  ? 21.841  2.110   -6.850  1.00 46.26 52  A 1 
ATOM 398  C CG  . LEU A 1 52  ? 22.921  1.011   -6.933  1.00 42.32 52  A 1 
ATOM 399  C CD1 . LEU A 1 52  ? 23.257  0.520   -5.523  1.00 40.13 52  A 1 
ATOM 400  C CD2 . LEU A 1 52  ? 22.459  -0.191  -7.758  1.00 41.24 52  A 1 
ATOM 401  N N   . MET A 1 53  ? 20.195  4.935   -8.227  1.00 59.81 53  A 1 
ATOM 402  C CA  . MET A 1 53  ? 18.991  5.673   -7.851  1.00 61.12 53  A 1 
ATOM 403  C C   . MET A 1 53  ? 17.778  5.484   -8.767  1.00 68.99 53  A 1 
ATOM 404  O O   . MET A 1 53  ? 16.681  5.680   -8.268  1.00 62.61 53  A 1 
ATOM 405  C CB  . MET A 1 53  ? 19.299  7.146   -7.549  1.00 51.14 53  A 1 
ATOM 406  C CG  . MET A 1 53  ? 19.766  7.277   -6.091  1.00 42.39 53  A 1 
ATOM 407  S SD  . MET A 1 53  ? 20.139  8.957   -5.492  1.00 36.13 53  A 1 
ATOM 408  C CE  . MET A 1 53  ? 18.473  9.654   -5.449  1.00 32.62 53  A 1 
ATOM 409  N N   . GLU A 1 54  ? 17.927  5.055   -10.027 1.00 77.87 54  A 1 
ATOM 410  C CA  . GLU A 1 54  ? 16.782  4.775   -10.916 1.00 80.73 54  A 1 
ATOM 411  C C   . GLU A 1 54  ? 17.166  3.696   -11.953 1.00 83.78 54  A 1 
ATOM 412  O O   . GLU A 1 54  ? 17.460  3.991   -13.105 1.00 80.32 54  A 1 
ATOM 413  C CB  . GLU A 1 54  ? 16.273  6.064   -11.597 1.00 75.14 54  A 1 
ATOM 414  C CG  . GLU A 1 54  ? 15.615  7.109   -10.659 1.00 68.28 54  A 1 
ATOM 415  C CD  . GLU A 1 54  ? 14.344  6.635   -9.921  1.00 64.92 54  A 1 
ATOM 416  O OE1 . GLU A 1 54  ? 14.000  7.249   -8.879  1.00 59.24 54  A 1 
ATOM 417  O OE2 . GLU A 1 54  ? 13.717  5.630   -10.318 1.00 58.51 54  A 1 
ATOM 418  N N   . LYS A 1 55  ? 17.216  2.412   -11.541 1.00 88.22 55  A 1 
ATOM 419  C CA  . LYS A 1 55  ? 17.510  1.296   -12.456 1.00 90.54 55  A 1 
ATOM 420  C C   . LYS A 1 55  ? 16.383  0.273   -12.462 1.00 92.42 55  A 1 
ATOM 421  O O   . LYS A 1 55  ? 16.186  -0.443  -11.480 1.00 91.22 55  A 1 
ATOM 422  C CB  . LYS A 1 55  ? 18.876  0.674   -12.127 1.00 88.35 55  A 1 
ATOM 423  C CG  . LYS A 1 55  ? 19.264  -0.383  -13.183 1.00 85.40 55  A 1 
ATOM 424  C CD  . LYS A 1 55  ? 20.731  -0.808  -13.027 1.00 82.41 55  A 1 
ATOM 425  C CE  . LYS A 1 55  ? 21.120  -1.771  -14.151 1.00 76.37 55  A 1 
ATOM 426  N NZ  . LYS A 1 55  ? 22.588  -1.990  -14.182 1.00 68.99 55  A 1 
ATOM 427  N N   . THR A 1 56  ? 15.703  0.147   -13.593 1.00 93.70 56  A 1 
ATOM 428  C CA  . THR A 1 56  ? 14.677  -0.871  -13.839 1.00 94.14 56  A 1 
ATOM 429  C C   . THR A 1 56  ? 15.299  -2.079  -14.539 1.00 94.67 56  A 1 
ATOM 430  O O   . THR A 1 56  ? 15.951  -1.945  -15.568 1.00 93.96 56  A 1 
ATOM 431  C CB  . THR A 1 56  ? 13.501  -0.272  -14.627 1.00 93.27 56  A 1 
ATOM 432  O OG1 . THR A 1 56  ? 12.966  0.800   -13.879 1.00 89.64 56  A 1 
ATOM 433  C CG2 . THR A 1 56  ? 12.361  -1.261  -14.839 1.00 89.22 56  A 1 
ATOM 434  N N   . PHE A 1 57  ? 15.122  -3.269  -13.967 1.00 95.92 57  A 1 
ATOM 435  C CA  . PHE A 1 57  ? 15.584  -4.549  -14.517 1.00 95.88 57  A 1 
ATOM 436  C C   . PHE A 1 57  ? 14.494  -5.263  -15.317 1.00 96.42 57  A 1 
ATOM 437  O O   . PHE A 1 57  ? 14.793  -5.970  -16.273 1.00 95.55 57  A 1 
ATOM 438  C CB  . PHE A 1 57  ? 16.061  -5.461  -13.381 1.00 95.20 57  A 1 
ATOM 439  C CG  . PHE A 1 57  ? 17.213  -4.908  -12.571 1.00 94.86 57  A 1 
ATOM 440  C CD1 . PHE A 1 57  ? 18.533  -5.050  -13.043 1.00 93.11 57  A 1 
ATOM 441  C CD2 . PHE A 1 57  ? 16.968  -4.257  -11.351 1.00 93.35 57  A 1 
ATOM 442  C CE1 . PHE A 1 57  ? 19.604  -4.544  -12.293 1.00 92.28 57  A 1 
ATOM 443  C CE2 . PHE A 1 57  ? 18.042  -3.749  -10.602 1.00 92.51 57  A 1 
ATOM 444  C CZ  . PHE A 1 57  ? 19.360  -3.893  -11.070 1.00 92.53 57  A 1 
ATOM 445  N N   . VAL A 1 58  ? 13.237  -5.096  -14.917 1.00 96.27 58  A 1 
ATOM 446  C CA  . VAL A 1 58  ? 12.063  -5.625  -15.621 1.00 96.79 58  A 1 
ATOM 447  C C   . VAL A 1 58  ? 11.017  -4.529  -15.732 1.00 97.25 58  A 1 
ATOM 448  O O   . VAL A 1 58  ? 10.581  -3.983  -14.724 1.00 96.67 58  A 1 
ATOM 449  C CB  . VAL A 1 58  ? 11.474  -6.866  -14.915 1.00 95.41 58  A 1 
ATOM 450  C CG1 . VAL A 1 58  ? 10.159  -7.341  -15.552 1.00 91.10 58  A 1 
ATOM 451  C CG2 . VAL A 1 58  ? 12.446  -8.044  -14.989 1.00 91.15 58  A 1 
ATOM 452  N N   . SER A 1 59  ? 10.576  -4.291  -16.965 1.00 97.14 59  A 1 
ATOM 453  C CA  . SER A 1 59  ? 9.389   -3.514  -17.301 1.00 97.29 59  A 1 
ATOM 454  C C   . SER A 1 59  ? 8.595   -4.312  -18.336 1.00 97.49 59  A 1 
ATOM 455  O O   . SER A 1 59  ? 8.842   -4.246  -19.537 1.00 96.65 59  A 1 
ATOM 456  C CB  . SER A 1 59  ? 9.785   -2.138  -17.832 1.00 96.34 59  A 1 
ATOM 457  O OG  . SER A 1 59  ? 8.617   -1.532  -18.343 1.00 92.06 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? 7.695   -5.166  -17.862 1.00 97.02 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? 6.873   -6.031  -18.712 1.00 97.45 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? 5.420   -5.884  -18.304 1.00 97.80 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? 5.021   -6.376  -17.256 1.00 96.75 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? 7.384   -7.480  -18.596 1.00 96.90 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? 6.610   -8.505  -19.439 1.00 94.74 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? 6.683   -8.223  -20.945 1.00 92.49 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? 6.088   -9.342  -21.696 1.00 88.42 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? 5.803   -9.378  -22.978 1.00 85.44 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? 6.023   -8.357  -23.768 1.00 77.11 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? 5.283   -10.463 -23.481 1.00 76.57 60  A 1 
ATOM 469  N N   . GLY A 1 61  ? 4.621   -5.223  -19.127 1.00 97.49 61  A 1 
ATOM 470  C CA  . GLY A 1 61  ? 3.213   -4.983  -18.844 1.00 97.42 61  A 1 
ATOM 471  C C   . GLY A 1 61  ? 2.386   -4.671  -20.087 1.00 97.67 61  A 1 
ATOM 472  O O   . GLY A 1 61  ? 2.909   -4.240  -21.113 1.00 96.76 61  A 1 
ATOM 473  N N   . GLY A 1 62  ? 1.077   -4.908  -19.983 1.00 97.50 62  A 1 
ATOM 474  C CA  . GLY A 1 62  ? 0.107   -4.588  -21.025 1.00 97.37 62  A 1 
ATOM 475  C C   . GLY A 1 62  ? -1.304  -5.012  -20.622 1.00 97.41 62  A 1 
ATOM 476  O O   . GLY A 1 62  ? -1.485  -6.008  -19.925 1.00 96.39 62  A 1 
ATOM 477  N N   . VAL A 1 63  ? -2.311  -4.271  -21.085 1.00 96.90 63  A 1 
ATOM 478  C CA  . VAL A 1 63  ? -3.726  -4.468  -20.708 1.00 96.50 63  A 1 
ATOM 479  C C   . VAL A 1 63  ? -4.227  -5.883  -21.019 1.00 96.15 63  A 1 
ATOM 480  O O   . VAL A 1 63  ? -4.991  -6.451  -20.245 1.00 94.76 63  A 1 
ATOM 481  C CB  . VAL A 1 63  ? -4.602  -3.418  -21.416 1.00 95.63 63  A 1 
ATOM 482  C CG1 . VAL A 1 63  ? -6.095  -3.600  -21.132 1.00 90.90 63  A 1 
ATOM 483  C CG2 . VAL A 1 63  ? -4.210  -1.999  -20.986 1.00 91.45 63  A 1 
ATOM 484  N N   . SER A 1 64  ? -3.767  -6.474  -22.122 1.00 96.04 64  A 1 
ATOM 485  C CA  . SER A 1 64  ? -4.150  -7.813  -22.586 1.00 95.57 64  A 1 
ATOM 486  C C   . SER A 1 64  ? -3.146  -8.913  -22.222 1.00 95.69 64  A 1 
ATOM 487  O O   . SER A 1 64  ? -3.302  -10.040 -22.682 1.00 94.24 64  A 1 
ATOM 488  C CB  . SER A 1 64  ? -4.364  -7.779  -24.102 1.00 94.54 64  A 1 
ATOM 489  O OG  . SER A 1 64  ? -3.164  -7.399  -24.757 1.00 89.92 64  A 1 
ATOM 490  N N   . LEU A 1 65  ? -2.086  -8.609  -21.457 1.00 95.59 65  A 1 
ATOM 491  C CA  . LEU A 1 65  ? -1.135  -9.635  -21.029 1.00 95.75 65  A 1 
ATOM 492  C C   . LEU A 1 65  ? -1.741  -10.511 -19.930 1.00 95.90 65  A 1 
ATOM 493  O O   . LEU A 1 65  ? -2.555  -10.060 -19.132 1.00 94.87 65  A 1 
ATOM 494  C CB  . LEU A 1 65  ? 0.208   -9.025  -20.586 1.00 95.06 65  A 1 
ATOM 495  C CG  . LEU A 1 65  ? 1.038   -8.397  -21.722 1.00 90.63 65  A 1 
ATOM 496  C CD1 . LEU A 1 65  ? 2.374   -7.911  -21.156 1.00 86.34 65  A 1 
ATOM 497  C CD2 . LEU A 1 65  ? 1.357   -9.377  -22.851 1.00 86.97 65  A 1 
ATOM 498  N N   . ASP A 1 66  ? -1.305  -11.763 -19.892 1.00 95.96 66  A 1 
ATOM 499  C CA  . ASP A 1 66  ? -1.615  -12.736 -18.847 1.00 95.83 66  A 1 
ATOM 500  C C   . ASP A 1 66  ? -0.353  -13.572 -18.607 1.00 96.03 66  A 1 
ATOM 501  O O   . ASP A 1 66  ? -0.154  -14.622 -19.211 1.00 94.71 66  A 1 
ATOM 502  C CB  . ASP A 1 66  ? -2.831  -13.575 -19.268 1.00 94.48 66  A 1 
ATOM 503  C CG  . ASP A 1 66  ? -3.400  -14.421 -18.129 1.00 93.67 66  A 1 
ATOM 504  O OD1 . ASP A 1 66  ? -2.849  -14.438 -16.999 1.00 91.93 66  A 1 
ATOM 505  O OD2 . ASP A 1 66  ? -4.495  -14.991 -18.319 1.00 91.00 66  A 1 
ATOM 506  N N   . LEU A 1 67  ? 0.563   -13.024 -17.798 1.00 95.26 67  A 1 
ATOM 507  C CA  . LEU A 1 67  ? 1.871   -13.625 -17.566 1.00 95.23 67  A 1 
ATOM 508  C C   . LEU A 1 67  ? 1.716   -14.932 -16.788 1.00 94.80 67  A 1 
ATOM 509  O O   . LEU A 1 67  ? 1.167   -14.952 -15.677 1.00 94.06 67  A 1 
ATOM 510  C CB  . LEU A 1 67  ? 2.809   -12.657 -16.825 1.00 95.80 67  A 1 
ATOM 511  C CG  . LEU A 1 67  ? 3.074   -11.316 -17.526 1.00 95.14 67  A 1 
ATOM 512  C CD1 . LEU A 1 67  ? 3.957   -10.433 -16.635 1.00 92.84 67  A 1 
ATOM 513  C CD2 . LEU A 1 67  ? 3.780   -11.481 -18.866 1.00 93.04 67  A 1 
ATOM 514  N N   . SER A 1 68  ? 2.250   -16.010 -17.343 1.00 95.48 68  A 1 
ATOM 515  C CA  . SER A 1 68  ? 2.283   -17.311 -16.680 1.00 95.14 68  A 1 
ATOM 516  C C   . SER A 1 68  ? 3.212   -17.306 -15.460 1.00 95.29 68  A 1 
ATOM 517  O O   . SER A 1 68  ? 4.063   -16.427 -15.283 1.00 95.19 68  A 1 
ATOM 518  C CB  . SER A 1 68  ? 2.683   -18.406 -17.676 1.00 94.82 68  A 1 
ATOM 519  O OG  . SER A 1 68  ? 4.043   -18.278 -18.035 1.00 93.43 68  A 1 
ATOM 520  N N   . ALA A 1 69  ? 3.078   -18.319 -14.605 1.00 93.84 69  A 1 
ATOM 521  C CA  . ALA A 1 69  ? 3.977   -18.498 -13.465 1.00 93.67 69  A 1 
ATOM 522  C C   . ALA A 1 69  ? 5.439   -18.688 -13.908 1.00 94.84 69  A 1 
ATOM 523  O O   . ALA A 1 69  ? 6.334   -18.112 -13.293 1.00 95.02 69  A 1 
ATOM 524  C CB  . ALA A 1 69  ? 3.479   -19.682 -12.634 1.00 92.44 69  A 1 
ATOM 525  N N   . ASP A 1 70  ? 5.673   -19.411 -15.000 1.00 94.83 70  A 1 
ATOM 526  C CA  . ASP A 1 70  ? 7.015   -19.668 -15.534 1.00 95.56 70  A 1 
ATOM 527  C C   . ASP A 1 70  ? 7.647   -18.412 -16.147 1.00 96.41 70  A 1 
ATOM 528  O O   . ASP A 1 70  ? 8.808   -18.106 -15.875 1.00 96.09 70  A 1 
ATOM 529  C CB  . ASP A 1 70  ? 6.957   -20.794 -16.581 1.00 95.12 70  A 1 
ATOM 530  C CG  . ASP A 1 70  ? 6.570   -22.154 -15.996 1.00 92.40 70  A 1 
ATOM 531  O OD1 . ASP A 1 70  ? 6.750   -22.347 -14.773 1.00 87.47 70  A 1 
ATOM 532  O OD2 . ASP A 1 70  ? 6.081   -22.987 -16.786 1.00 88.04 70  A 1 
ATOM 533  N N   . GLU A 1 71  ? 6.874   -17.633 -16.927 1.00 96.03 71  A 1 
ATOM 534  C CA  . GLU A 1 71  ? 7.345   -16.350 -17.461 1.00 96.29 71  A 1 
ATOM 535  C C   . GLU A 1 71  ? 7.662   -15.376 -16.321 1.00 97.02 71  A 1 
ATOM 536  O O   . GLU A 1 71  ? 8.727   -14.756 -16.303 1.00 96.66 71  A 1 
ATOM 537  C CB  . GLU A 1 71  ? 6.307   -15.760 -18.443 1.00 95.59 71  A 1 
ATOM 538  C CG  . GLU A 1 71  ? 6.812   -14.477 -19.144 1.00 86.62 71  A 1 
ATOM 539  C CD  . GLU A 1 71  ? 5.814   -13.864 -20.153 1.00 87.20 71  A 1 
ATOM 540  O OE1 . GLU A 1 71  ? 6.147   -12.805 -20.763 1.00 77.56 71  A 1 
ATOM 541  O OE2 . GLU A 1 71  ? 4.703   -14.420 -20.314 1.00 81.31 71  A 1 
ATOM 542  N N   . THR A 1 72  ? 6.791   -15.311 -15.308 1.00 95.86 72  A 1 
ATOM 543  C CA  . THR A 1 72  ? 7.000   -14.495 -14.104 1.00 96.28 72  A 1 
ATOM 544  C C   . THR A 1 72  ? 8.273   -14.906 -13.367 1.00 96.77 72  A 1 
ATOM 545  O O   . THR A 1 72  ? 9.070   -14.050 -12.986 1.00 96.60 72  A 1 
ATOM 546  C CB  . THR A 1 72  ? 5.803   -14.618 -13.150 1.00 95.80 72  A 1 
ATOM 547  O OG1 . THR A 1 72  ? 4.617   -14.226 -13.795 1.00 93.80 72  A 1 
ATOM 548  C CG2 . THR A 1 72  ? 5.932   -13.735 -11.914 1.00 94.14 72  A 1 
ATOM 549  N N   . ALA A 1 73  ? 8.489   -16.214 -13.187 1.00 96.48 73  A 1 
ATOM 550  C CA  . ALA A 1 73  ? 9.672   -16.743 -12.527 1.00 96.33 73  A 1 
ATOM 551  C C   . ALA A 1 73  ? 10.948  -16.390 -13.298 1.00 96.63 73  A 1 
ATOM 552  O O   . ALA A 1 73  ? 11.890  -15.878 -12.700 1.00 96.57 73  A 1 
ATOM 553  C CB  . ALA A 1 73  ? 9.508   -18.254 -12.336 1.00 95.71 73  A 1 
ATOM 554  N N   . SER A 1 74  ? 10.961  -16.576 -14.619 1.00 97.45 74  A 1 
ATOM 555  C CA  . SER A 1 74  ? 12.103  -16.233 -15.472 1.00 97.57 74  A 1 
ATOM 556  C C   . SER A 1 74  ? 12.443  -14.737 -15.417 1.00 97.67 74  A 1 
ATOM 557  O O   . SER A 1 74  ? 13.587  -14.365 -15.157 1.00 97.16 74  A 1 
ATOM 558  C CB  . SER A 1 74  ? 11.801  -16.664 -16.910 1.00 97.34 74  A 1 
ATOM 559  O OG  . SER A 1 74  ? 12.916  -16.411 -17.741 1.00 87.48 74  A 1 
ATOM 560  N N   . LEU A 1 75  ? 11.439  -13.876 -15.600 1.00 97.27 75  A 1 
ATOM 561  C CA  . LEU A 1 75  ? 11.620  -12.424 -15.559 1.00 97.17 75  A 1 
ATOM 562  C C   . LEU A 1 75  ? 12.156  -11.958 -14.205 1.00 97.40 75  A 1 
ATOM 563  O O   . LEU A 1 75  ? 13.114  -11.184 -14.145 1.00 97.17 75  A 1 
ATOM 564  C CB  . LEU A 1 75  ? 10.275  -11.735 -15.860 1.00 97.22 75  A 1 
ATOM 565  C CG  . LEU A 1 75  ? 9.794   -11.828 -17.318 1.00 96.34 75  A 1 
ATOM 566  C CD1 . LEU A 1 75  ? 8.364   -11.290 -17.404 1.00 94.90 75  A 1 
ATOM 567  C CD2 . LEU A 1 75  ? 10.671  -11.000 -18.263 1.00 95.14 75  A 1 
ATOM 568  N N   . PHE A 1 76  ? 11.562  -12.446 -13.111 1.00 96.90 76  A 1 
ATOM 569  C CA  . PHE A 1 76  ? 11.940  -12.002 -11.777 1.00 96.99 76  A 1 
ATOM 570  C C   . PHE A 1 76  ? 13.289  -12.564 -11.320 1.00 97.07 76  A 1 
ATOM 571  O O   . PHE A 1 76  ? 14.090  -11.814 -10.764 1.00 96.83 76  A 1 
ATOM 572  C CB  . PHE A 1 76  ? 10.813  -12.315 -10.791 1.00 96.82 76  A 1 
ATOM 573  C CG  . PHE A 1 76  ? 11.092  -11.824 -9.382  1.00 96.91 76  A 1 
ATOM 574  C CD1 . PHE A 1 76  ? 10.939  -12.700 -8.297  1.00 95.39 76  A 1 
ATOM 575  C CD2 . PHE A 1 76  ? 11.548  -10.509 -9.158  1.00 95.72 76  A 1 
ATOM 576  C CE1 . PHE A 1 76  ? 11.250  -12.273 -6.997  1.00 95.30 76  A 1 
ATOM 577  C CE2 . PHE A 1 76  ? 11.872  -10.087 -7.857  1.00 95.07 76  A 1 
ATOM 578  C CZ  . PHE A 1 76  ? 11.726  -10.970 -6.777  1.00 95.85 76  A 1 
ATOM 579  N N   . SER A 1 77  ? 13.607  -13.831 -11.613 1.00 97.29 77  A 1 
ATOM 580  C CA  . SER A 1 77  ? 14.929  -14.407 -11.332 1.00 97.03 77  A 1 
ATOM 581  C C   . SER A 1 77  ? 16.042  -13.629 -12.041 1.00 96.73 77  A 1 
ATOM 582  O O   . SER A 1 77  ? 17.053  -13.300 -11.429 1.00 96.34 77  A 1 
ATOM 583  C CB  . SER A 1 77  ? 14.989  -15.879 -11.761 1.00 96.62 77  A 1 
ATOM 584  O OG  . SER A 1 77  ? 14.090  -16.668 -11.007 1.00 90.04 77  A 1 
ATOM 585  N N   . ASN A 1 78  ? 15.838  -13.246 -13.310 1.00 97.78 78  A 1 
ATOM 586  C CA  . ASN A 1 78  ? 16.796  -12.428 -14.055 1.00 97.45 78  A 1 
ATOM 587  C C   . ASN A 1 78  ? 16.971  -11.030 -13.437 1.00 97.33 78  A 1 
ATOM 588  O O   . ASN A 1 78  ? 18.096  -10.547 -13.312 1.00 96.63 78  A 1 
ATOM 589  C CB  . ASN A 1 78  ? 16.338  -12.329 -15.523 1.00 97.18 78  A 1 
ATOM 590  C CG  . ASN A 1 78  ? 16.548  -13.621 -16.296 1.00 92.71 78  A 1 
ATOM 591  O OD1 . ASN A 1 78  ? 17.467  -14.382 -16.058 1.00 82.88 78  A 1 
ATOM 592  N ND2 . ASN A 1 78  ? 15.730  -13.892 -17.281 1.00 82.50 78  A 1 
ATOM 593  N N   . ALA A 1 79  ? 15.878  -10.386 -13.015 1.00 97.31 79  A 1 
ATOM 594  C CA  . ALA A 1 79  ? 15.938  -9.092  -12.332 1.00 96.94 79  A 1 
ATOM 595  C C   . ALA A 1 79  ? 16.712  -9.170  -11.013 1.00 96.85 79  A 1 
ATOM 596  O O   . ALA A 1 79  ? 17.562  -8.322  -10.738 1.00 96.27 79  A 1 
ATOM 597  C CB  . ALA A 1 79  ? 14.515  -8.599  -12.073 1.00 96.66 79  A 1 
ATOM 598  N N   . LEU A 1 80  ? 16.452  -10.206 -10.217 1.00 96.76 80  A 1 
ATOM 599  C CA  . LEU A 1 80  ? 17.102  -10.432 -8.932  1.00 96.48 80  A 1 
ATOM 600  C C   . LEU A 1 80  ? 18.601  -10.712 -9.105  1.00 96.49 80  A 1 
ATOM 601  O O   . LEU A 1 80  ? 19.418  -10.123 -8.398  1.00 95.77 80  A 1 
ATOM 602  C CB  . LEU A 1 80  ? 16.360  -11.576 -8.227  1.00 95.25 80  A 1 
ATOM 603  C CG  . LEU A 1 80  ? 16.823  -11.834 -6.786  1.00 88.91 80  A 1 
ATOM 604  C CD1 . LEU A 1 80  ? 16.546  -10.644 -5.871  1.00 88.04 80  A 1 
ATOM 605  C CD2 . LEU A 1 80  ? 16.060  -13.044 -6.249  1.00 88.39 80  A 1 
ATOM 606  N N   . ALA A 1 81  ? 18.976  -11.540 -10.090 1.00 97.08 81  A 1 
ATOM 607  C CA  . ALA A 1 81  ? 20.374  -11.788 -10.437 1.00 96.81 81  A 1 
ATOM 608  C C   . ALA A 1 81  ? 21.088  -10.500 -10.883 1.00 96.50 81  A 1 
ATOM 609  O O   . ALA A 1 81  ? 22.198  -10.221 -10.425 1.00 95.82 81  A 1 
ATOM 610  C CB  . ALA A 1 81  ? 20.424  -12.865 -11.527 1.00 96.53 81  A 1 
ATOM 611  N N   . GLY A 1 82  ? 20.438  -9.683  -11.715 1.00 95.46 82  A 1 
ATOM 612  C CA  . GLY A 1 82  ? 20.943  -8.373  -12.130 1.00 94.70 82  A 1 
ATOM 613  C C   . GLY A 1 82  ? 21.158  -7.425  -10.950 1.00 94.31 82  A 1 
ATOM 614  O O   . GLY A 1 82  ? 22.225  -6.827  -10.832 1.00 93.19 82  A 1 
ATOM 615  N N   . ALA A 1 83  ? 20.191  -7.343  -10.034 1.00 94.57 83  A 1 
ATOM 616  C CA  . ALA A 1 83  ? 20.300  -6.522  -8.830  1.00 93.93 83  A 1 
ATOM 617  C C   . ALA A 1 83  ? 21.443  -6.984  -7.911  1.00 93.49 83  A 1 
ATOM 618  O O   . ALA A 1 83  ? 22.228  -6.161  -7.441  1.00 92.84 83  A 1 
ATOM 619  C CB  . ALA A 1 83  ? 18.951  -6.538  -8.107  1.00 94.01 83  A 1 
ATOM 620  N N   . CYS A 1 84  ? 21.592  -8.300  -7.701  1.00 94.09 84  A 1 
ATOM 621  C CA  . CYS A 1 84  ? 22.703  -8.857  -6.926  1.00 93.79 84  A 1 
ATOM 622  C C   . CYS A 1 84  ? 24.066  -8.564  -7.571  1.00 92.96 84  A 1 
ATOM 623  O O   . CYS A 1 84  ? 25.017  -8.238  -6.863  1.00 92.12 84  A 1 
ATOM 624  C CB  . CYS A 1 84  ? 22.494  -10.367 -6.759  1.00 94.40 84  A 1 
ATOM 625  S SG  . CYS A 1 84  ? 21.084  -10.686 -5.658  1.00 94.02 84  A 1 
ATOM 626  N N   . ALA A 1 85  ? 24.169  -8.638  -8.898  1.00 93.58 85  A 1 
ATOM 627  C CA  . ALA A 1 85  ? 25.395  -8.317  -9.627  1.00 92.62 85  A 1 
ATOM 628  C C   . ALA A 1 85  ? 25.809  -6.843  -9.453  1.00 91.31 85  A 1 
ATOM 629  O O   . ALA A 1 85  ? 26.982  -6.571  -9.200  1.00 89.49 85  A 1 
ATOM 630  C CB  . ALA A 1 85  ? 25.202  -8.694  -11.103 1.00 92.55 85  A 1 
ATOM 631  N N   . GLU A 1 86  ? 24.857  -5.910  -9.502  1.00 91.11 86  A 1 
ATOM 632  C CA  . GLU A 1 86  ? 25.115  -4.475  -9.266  1.00 89.52 86  A 1 
ATOM 633  C C   . GLU A 1 86  ? 25.627  -4.190  -7.847  1.00 89.31 86  A 1 
ATOM 634  O O   . GLU A 1 86  ? 26.457  -3.300  -7.646  1.00 86.84 86  A 1 
ATOM 635  C CB  . GLU A 1 86  ? 23.827  -3.664  -9.471  1.00 87.32 86  A 1 
ATOM 636  C CG  . GLU A 1 86  ? 23.353  -3.641  -10.919 1.00 80.39 86  A 1 
ATOM 637  C CD  . GLU A 1 86  ? 24.250  -2.842  -11.862 1.00 80.21 86  A 1 
ATOM 638  O OE1 . GLU A 1 86  ? 24.445  -3.308  -13.005 1.00 73.17 86  A 1 
ATOM 639  O OE2 . GLU A 1 86  ? 24.559  -1.681  -11.557 1.00 72.47 86  A 1 
ATOM 640  N N   . LEU A 1 87  ? 25.162  -4.957  -6.863  1.00 89.64 87  A 1 
ATOM 641  C CA  . LEU A 1 87  ? 25.570  -4.823  -5.463  1.00 89.32 87  A 1 
ATOM 642  C C   . LEU A 1 87  ? 26.876  -5.561  -5.136  1.00 88.65 87  A 1 
ATOM 643  O O   . LEU A 1 87  ? 27.362  -5.479  -4.008  1.00 86.19 87  A 1 
ATOM 644  C CB  . LEU A 1 87  ? 24.408  -5.270  -4.562  1.00 89.11 87  A 1 
ATOM 645  C CG  . LEU A 1 87  ? 23.131  -4.416  -4.703  1.00 88.24 87  A 1 
ATOM 646  C CD1 . LEU A 1 87  ? 22.041  -4.997  -3.808  1.00 86.53 87  A 1 
ATOM 647  C CD2 . LEU A 1 87  ? 23.359  -2.956  -4.309  1.00 86.70 87  A 1 
ATOM 648  N N   . GLY A 1 88  ? 27.475  -6.272  -6.094  1.00 89.42 88  A 1 
ATOM 649  C CA  . GLY A 1 88  ? 28.734  -6.989  -5.885  1.00 87.58 88  A 1 
ATOM 650  C C   . GLY A 1 88  ? 28.591  -8.276  -5.060  1.00 87.31 88  A 1 
ATOM 651  O O   . GLY A 1 88  ? 29.522  -8.629  -4.345  1.00 80.13 88  A 1 
ATOM 652  N N   . LYS A 1 89  ? 27.471  -8.984  -5.198  1.00 87.95 89  A 1 
ATOM 653  C CA  . LYS A 1 89  ? 27.078  -10.214 -4.480  1.00 88.56 89  A 1 
ATOM 654  C C   . LYS A 1 89  ? 26.806  -9.960  -2.986  1.00 91.10 89  A 1 
ATOM 655  O O   . LYS A 1 89  ? 27.709  -10.127 -2.162  1.00 88.14 89  A 1 
ATOM 656  C CB  . LYS A 1 89  ? 28.100  -11.350 -4.666  1.00 82.49 89  A 1 
ATOM 657  C CG  . LYS A 1 89  ? 28.356  -11.722 -6.131  1.00 73.06 89  A 1 
ATOM 658  C CD  . LYS A 1 89  ? 29.377  -12.863 -6.188  1.00 67.37 89  A 1 
ATOM 659  C CE  . LYS A 1 89  ? 29.611  -13.273 -7.643  1.00 59.63 89  A 1 
ATOM 660  N NZ  . LYS A 1 89  ? 30.554  -14.416 -7.723  1.00 51.19 89  A 1 
ATOM 661  N N   . PRO A 1 90  ? 25.572  -9.581  -2.620  1.00 92.23 90  A 1 
ATOM 662  C CA  . PRO A 1 90  ? 25.167  -9.442  -1.224  1.00 92.99 90  A 1 
ATOM 663  C C   . PRO A 1 90  ? 25.326  -10.768 -0.461  1.00 94.38 90  A 1 
ATOM 664  O O   . PRO A 1 90  ? 25.103  -11.841 -1.020  1.00 93.93 90  A 1 
ATOM 665  C CB  . PRO A 1 90  ? 23.708  -8.977  -1.273  1.00 91.34 90  A 1 
ATOM 666  C CG  . PRO A 1 90  ? 23.195  -9.494  -2.617  1.00 89.00 90  A 1 
ATOM 667  C CD  . PRO A 1 90  ? 24.429  -9.397  -3.509  1.00 91.12 90  A 1 
ATOM 668  N N   . ALA A 1 91  ? 25.697  -10.698 0.823   1.00 93.45 91  A 1 
ATOM 669  C CA  . ALA A 1 91  ? 25.774  -11.862 1.710   1.00 94.53 91  A 1 
ATOM 670  C C   . ALA A 1 91  ? 24.426  -12.168 2.384   1.00 95.78 91  A 1 
ATOM 671  O O   . ALA A 1 91  ? 24.177  -13.305 2.784   1.00 95.08 91  A 1 
ATOM 672  C CB  . ALA A 1 91  ? 26.881  -11.615 2.740   1.00 93.49 91  A 1 
ATOM 673  N N   . SER A 1 92  ? 23.560  -11.158 2.516   1.00 95.70 92  A 1 
ATOM 674  C CA  . SER A 1 92  ? 22.272  -11.262 3.201   1.00 95.71 92  A 1 
ATOM 675  C C   . SER A 1 92  ? 21.186  -10.403 2.549   1.00 95.40 92  A 1 
ATOM 676  O O   . SER A 1 92  ? 21.452  -9.311  2.048   1.00 94.51 92  A 1 
ATOM 677  C CB  . SER A 1 92  ? 22.443  -10.887 4.674   1.00 94.70 92  A 1 
ATOM 678  O OG  . SER A 1 92  ? 22.867  -9.543  4.799   1.00 92.11 92  A 1 
ATOM 679  N N   . ALA A 1 93  ? 19.944  -10.886 2.585   1.00 96.11 93  A 1 
ATOM 680  C CA  . ALA A 1 93  ? 18.786  -10.178 2.058   1.00 96.72 93  A 1 
ATOM 681  C C   . ALA A 1 93  ? 17.577  -10.249 3.002   1.00 97.16 93  A 1 
ATOM 682  O O   . ALA A 1 93  ? 17.311  -11.277 3.634   1.00 96.71 93  A 1 
ATOM 683  C CB  . ALA A 1 93  ? 18.455  -10.722 0.663   1.00 96.36 93  A 1 
ATOM 684  N N   . LEU A 1 94  ? 16.806  -9.160  3.055   1.00 96.20 94  A 1 
ATOM 685  C CA  . LEU A 1 94  ? 15.517  -9.081  3.739   1.00 96.46 94  A 1 
ATOM 686  C C   . LEU A 1 94  ? 14.387  -9.013  2.707   1.00 96.81 94  A 1 
ATOM 687  O O   . LEU A 1 94  ? 14.297  -8.051  1.947   1.00 96.39 94  A 1 
ATOM 688  C CB  . LEU A 1 94  ? 15.514  -7.861  4.678   1.00 96.17 94  A 1 
ATOM 689  C CG  . LEU A 1 94  ? 14.205  -7.682  5.472   1.00 95.34 94  A 1 
ATOM 690  C CD1 . LEU A 1 94  ? 13.975  -8.825  6.461   1.00 93.77 94  A 1 
ATOM 691  C CD2 . LEU A 1 94  ? 14.251  -6.372  6.256   1.00 93.88 94  A 1 
ATOM 692  N N   . LEU A 1 95  ? 13.499  -10.001 2.708   1.00 95.85 95  A 1 
ATOM 693  C CA  . LEU A 1 95  ? 12.280  -9.995  1.894   1.00 95.91 95  A 1 
ATOM 694  C C   . LEU A 1 95  ? 11.146  -9.310  2.660   1.00 95.71 95  A 1 
ATOM 695  O O   . LEU A 1 95  ? 10.894  -9.651  3.815   1.00 95.22 95  A 1 
ATOM 696  C CB  . LEU A 1 95  ? 11.891  -11.427 1.482   1.00 96.24 95  A 1 
ATOM 697  C CG  . LEU A 1 95  ? 13.008  -12.263 0.828   1.00 95.67 95  A 1 
ATOM 698  C CD1 . LEU A 1 95  ? 12.434  -13.597 0.354   1.00 94.30 95  A 1 
ATOM 699  C CD2 . LEU A 1 95  ? 13.648  -11.558 -0.369  1.00 94.55 95  A 1 
ATOM 700  N N   . ILE A 1 96  ? 10.430  -8.392  2.022   1.00 95.55 96  A 1 
ATOM 701  C CA  . ILE A 1 96  ? 9.272   -7.681  2.585   1.00 95.22 96  A 1 
ATOM 702  C C   . ILE A 1 96  ? 8.030   -7.957  1.723   1.00 94.27 96  A 1 
ATOM 703  O O   . ILE A 1 96  ? 7.646   -7.118  0.899   1.00 92.91 96  A 1 
ATOM 704  C CB  . ILE A 1 96  ? 9.567   -6.172  2.786   1.00 95.15 96  A 1 
ATOM 705  C CG1 . ILE A 1 96  ? 10.873  -5.946  3.588   1.00 93.49 96  A 1 
ATOM 706  C CG2 . ILE A 1 96  ? 8.383   -5.514  3.518   1.00 93.89 96  A 1 
ATOM 707  C CD1 . ILE A 1 96  ? 11.224  -4.466  3.795   1.00 88.35 96  A 1 
ATOM 708  N N   . PRO A 1 97  ? 7.403   -9.147  1.841   1.00 92.39 97  A 1 
ATOM 709  C CA  . PRO A 1 97  ? 6.130   -9.438  1.187   1.00 90.93 97  A 1 
ATOM 710  C C   . PRO A 1 97  ? 4.943   -8.839  1.965   1.00 89.50 97  A 1 
ATOM 711  O O   . PRO A 1 97  ? 5.081   -8.511  3.142   1.00 87.96 97  A 1 
ATOM 712  C CB  . PRO A 1 97  ? 6.065   -10.962 1.153   1.00 91.31 97  A 1 
ATOM 713  C CG  . PRO A 1 97  ? 6.764   -11.370 2.447   1.00 91.34 97  A 1 
ATOM 714  C CD  . PRO A 1 97  ? 7.848   -10.308 2.605   1.00 92.71 97  A 1 
ATOM 715  N N   . PRO A 1 98  ? 3.752   -8.720  1.354   1.00 86.80 98  A 1 
ATOM 716  C CA  . PRO A 1 98  ? 2.516   -8.426  2.078   1.00 84.42 98  A 1 
ATOM 717  C C   . PRO A 1 98  ? 2.015   -9.647  2.866   1.00 83.62 98  A 1 
ATOM 718  O O   . PRO A 1 98  ? 2.553   -10.748 2.757   1.00 81.67 98  A 1 
ATOM 719  C CB  . PRO A 1 98  ? 1.527   -8.001  0.989   1.00 84.50 98  A 1 
ATOM 720  C CG  . PRO A 1 98  ? 1.935   -8.885  -0.186  1.00 84.54 98  A 1 
ATOM 721  C CD  . PRO A 1 98  ? 3.455   -8.967  -0.052  1.00 86.38 98  A 1 
ATOM 722  N N   . ASP A 1 99  ? 0.940   -9.462  3.629   1.00 83.81 99  A 1 
ATOM 723  C CA  . ASP A 1 99  ? 0.245   -10.541 4.339   1.00 80.12 99  A 1 
ATOM 724  C C   . ASP A 1 99  ? -0.816  -11.257 3.473   1.00 79.44 99  A 1 
ATOM 725  O O   . ASP A 1 99  ? -1.027  -10.948 2.295   1.00 75.50 99  A 1 
ATOM 726  C CB  . ASP A 1 99  ? -0.332  -9.981  5.653   1.00 75.94 99  A 1 
ATOM 727  C CG  . ASP A 1 99  ? -1.470  -8.969  5.461   1.00 71.98 99  A 1 
ATOM 728  O OD1 . ASP A 1 99  ? -2.297  -9.131  4.535   1.00 66.07 99  A 1 
ATOM 729  O OD2 . ASP A 1 99  ? -1.540  -8.013  6.246   1.00 67.48 99  A 1 
ATOM 730  N N   . VAL A 1 100 ? -1.511  -12.228 4.075   1.00 71.95 100 A 1 
ATOM 731  C CA  . VAL A 1 100 ? -2.526  -13.074 3.422   1.00 67.83 100 A 1 
ATOM 732  C C   . VAL A 1 100 ? -3.731  -12.295 2.877   1.00 69.53 100 A 1 
ATOM 733  O O   . VAL A 1 100 ? -4.379  -12.766 1.952   1.00 65.65 100 A 1 
ATOM 734  C CB  . VAL A 1 100 ? -2.962  -14.194 4.390   1.00 61.91 100 A 1 
ATOM 735  C CG1 . VAL A 1 100 ? -3.870  -13.687 5.516   1.00 56.05 100 A 1 
ATOM 736  C CG2 . VAL A 1 100 ? -3.647  -15.349 3.655   1.00 60.86 100 A 1 
ATOM 737  N N   . THR A 1 101 ? -3.998  -11.072 3.351   1.00 75.50 101 A 1 
ATOM 738  C CA  . THR A 1 101 ? -5.062  -10.201 2.794   1.00 72.08 101 A 1 
ATOM 739  C C   . THR A 1 101 ? -4.756  -9.764  1.357   1.00 73.69 101 A 1 
ATOM 740  O O   . THR A 1 101 ? -5.601  -9.207  0.653   1.00 71.72 101 A 1 
ATOM 741  C CB  . THR A 1 101 ? -5.319  -8.952  3.650   1.00 70.33 101 A 1 
ATOM 742  O OG1 . THR A 1 101 ? -4.312  -7.969  3.465   1.00 69.45 101 A 1 
ATOM 743  C CG2 . THR A 1 101 ? -5.445  -9.242  5.145   1.00 66.82 101 A 1 
ATOM 744  N N   . ARG A 1 102 ? -3.534  -10.030 0.892   1.00 70.54 102 A 1 
ATOM 745  C CA  . ARG A 1 102 ? -3.056  -9.815  -0.477  1.00 71.55 102 A 1 
ATOM 746  C C   . ARG A 1 102 ? -2.722  -11.131 -1.189  1.00 75.96 102 A 1 
ATOM 747  O O   . ARG A 1 102 ? -1.905  -11.126 -2.103  1.00 73.67 102 A 1 
ATOM 748  C CB  . ARG A 1 102 ? -1.877  -8.822  -0.470  1.00 70.51 102 A 1 
ATOM 749  C CG  . ARG A 1 102 ? -2.184  -7.489  0.235   1.00 69.26 102 A 1 
ATOM 750  C CD  . ARG A 1 102 ? -3.343  -6.734  -0.437  1.00 65.72 102 A 1 
ATOM 751  N NE  . ARG A 1 102 ? -3.635  -5.477  0.272   1.00 61.56 102 A 1 
ATOM 752  C CZ  . ARG A 1 102 ? -4.595  -4.619  -0.035  1.00 58.44 102 A 1 
ATOM 753  N NH1 . ARG A 1 102 ? -5.386  -4.805  -1.058  1.00 50.22 102 A 1 
ATOM 754  N NH2 . ARG A 1 102 ? -4.780  -3.559  0.699   1.00 52.00 102 A 1 
ATOM 755  N N   . PHE A 1 103 ? -3.376  -12.230 -0.824  1.00 68.95 103 A 1 
ATOM 756  C CA  . PHE A 1 103 ? -3.141  -13.561 -1.396  1.00 67.65 103 A 1 
ATOM 757  C C   . PHE A 1 103 ? -3.124  -13.562 -2.937  1.00 70.82 103 A 1 
ATOM 758  O O   . PHE A 1 103 ? -2.246  -14.160 -3.558  1.00 66.26 103 A 1 
ATOM 759  C CB  . PHE A 1 103 ? -4.222  -14.514 -0.868  1.00 62.78 103 A 1 
ATOM 760  C CG  . PHE A 1 103 ? -4.069  -15.922 -1.397  1.00 65.08 103 A 1 
ATOM 761  C CD1 . PHE A 1 103 ? -4.928  -16.407 -2.399  1.00 61.98 103 A 1 
ATOM 762  C CD2 . PHE A 1 103 ? -3.025  -16.734 -0.918  1.00 61.43 103 A 1 
ATOM 763  C CE1 . PHE A 1 103 ? -4.747  -17.698 -2.914  1.00 59.71 103 A 1 
ATOM 764  C CE2 . PHE A 1 103 ? -2.843  -18.024 -1.437  1.00 62.92 103 A 1 
ATOM 765  C CZ  . PHE A 1 103 ? -3.703  -18.508 -2.434  1.00 67.83 103 A 1 
ATOM 766  N N   . HIS A 1 104 ? -4.037  -12.816 -3.558  1.00 71.12 104 A 1 
ATOM 767  C CA  . HIS A 1 104 ? -4.153  -12.742 -5.018  1.00 70.97 104 A 1 
ATOM 768  C C   . HIS A 1 104 ? -3.093  -11.858 -5.708  1.00 74.18 104 A 1 
ATOM 769  O O   . HIS A 1 104 ? -3.011  -11.860 -6.932  1.00 71.46 104 A 1 
ATOM 770  C CB  . HIS A 1 104 ? -5.578  -12.306 -5.370  1.00 67.73 104 A 1 
ATOM 771  C CG  . HIS A 1 104 ? -6.611  -13.287 -4.868  1.00 68.04 104 A 1 
ATOM 772  N ND1 . HIS A 1 104 ? -6.781  -14.587 -5.299  1.00 60.26 104 A 1 
ATOM 773  C CD2 . HIS A 1 104 ? -7.520  -13.074 -3.868  1.00 59.12 104 A 1 
ATOM 774  C CE1 . HIS A 1 104 ? -7.773  -15.138 -4.586  1.00 61.48 104 A 1 
ATOM 775  N NE2 . HIS A 1 104 ? -8.246  -14.252 -3.698  1.00 62.73 104 A 1 
ATOM 776  N N   . SER A 1 105 ? -2.251  -11.145 -4.957  1.00 78.62 105 A 1 
ATOM 777  C CA  . SER A 1 105 ? -1.240  -10.212 -5.494  1.00 79.07 105 A 1 
ATOM 778  C C   . SER A 1 105 ? -0.094  -10.864 -6.282  1.00 80.06 105 A 1 
ATOM 779  O O   . SER A 1 105 ? 0.714   -10.151 -6.880  1.00 79.39 105 A 1 
ATOM 780  C CB  . SER A 1 105 ? -0.628  -9.413  -4.344  1.00 79.46 105 A 1 
ATOM 781  O OG  . SER A 1 105 ? 0.104   -10.266 -3.479  1.00 80.06 105 A 1 
ATOM 782  N N   . ARG A 1 106 ? 0.035   -12.204 -6.240  1.00 80.88 106 A 1 
ATOM 783  C CA  . ARG A 1 106 ? 1.211   -12.973 -6.693  1.00 85.05 106 A 1 
ATOM 784  C C   . ARG A 1 106 ? 2.512   -12.669 -5.928  1.00 89.17 106 A 1 
ATOM 785  O O   . ARG A 1 106 ? 3.541   -13.252 -6.245  1.00 85.52 106 A 1 
ATOM 786  C CB  . ARG A 1 106 ? 1.399   -12.881 -8.221  1.00 84.33 106 A 1 
ATOM 787  C CG  . ARG A 1 106 ? 0.181   -13.327 -9.044  1.00 83.97 106 A 1 
ATOM 788  C CD  . ARG A 1 106 ? -0.084  -14.832 -8.877  1.00 78.79 106 A 1 
ATOM 789  N NE  . ARG A 1 106 ? -1.131  -15.297 -9.800  1.00 71.43 106 A 1 
ATOM 790  C CZ  . ARG A 1 106 ? -1.457  -16.558 -10.041 1.00 62.13 106 A 1 
ATOM 791  N NH1 . ARG A 1 106 ? -0.863  -17.553 -9.436  1.00 56.41 106 A 1 
ATOM 792  N NH2 . ARG A 1 106 ? -2.392  -16.840 -10.900 1.00 54.18 106 A 1 
ATOM 793  N N   . ALA A 1 107 ? 2.479   -11.841 -4.887  1.00 86.09 107 A 1 
ATOM 794  C CA  . ALA A 1 107 ? 3.652   -11.550 -4.067  1.00 86.77 107 A 1 
ATOM 795  C C   . ALA A 1 107 ? 4.174   -12.783 -3.305  1.00 89.10 107 A 1 
ATOM 796  O O   . ALA A 1 107 ? 5.375   -12.883 -3.088  1.00 88.71 107 A 1 
ATOM 797  C CB  . ALA A 1 107 ? 3.308   -10.411 -3.112  1.00 85.91 107 A 1 
ATOM 798  N N   . GLY A 1 108 ? 3.303   -13.744 -2.960  1.00 88.78 108 A 1 
ATOM 799  C CA  . GLY A 1 108 ? 3.719   -15.042 -2.410  1.00 89.11 108 A 1 
ATOM 800  C C   . GLY A 1 108 ? 4.607   -15.826 -3.378  1.00 91.45 108 A 1 
ATOM 801  O O   . GLY A 1 108 ? 5.702   -16.237 -3.004  1.00 91.63 108 A 1 
ATOM 802  N N   . LEU A 1 109 ? 4.206   -15.917 -4.651  1.00 92.37 109 A 1 
ATOM 803  C CA  . LEU A 1 109 ? 5.015   -16.527 -5.716  1.00 92.74 109 A 1 
ATOM 804  C C   . LEU A 1 109 ? 6.376   -15.825 -5.859  1.00 93.95 109 A 1 
ATOM 805  O O   . LEU A 1 109 ? 7.407   -16.491 -5.908  1.00 94.00 109 A 1 
ATOM 806  C CB  . LEU A 1 109 ? 4.218   -16.489 -7.037  1.00 92.52 109 A 1 
ATOM 807  C CG  . LEU A 1 109 ? 5.009   -16.949 -8.282  1.00 90.48 109 A 1 
ATOM 808  C CD1 . LEU A 1 109 ? 5.388   -18.426 -8.205  1.00 87.12 109 A 1 
ATOM 809  C CD2 . LEU A 1 109 ? 4.178   -16.719 -9.542  1.00 87.94 109 A 1 
ATOM 810  N N   . LEU A 1 110 ? 6.403   -14.490 -5.894  1.00 94.68 110 A 1 
ATOM 811  C CA  . LEU A 1 110 ? 7.659   -13.736 -5.977  1.00 95.26 110 A 1 
ATOM 812  C C   . LEU A 1 110 ? 8.549   -13.966 -4.746  1.00 95.87 110 A 1 
ATOM 813  O O   . LEU A 1 110 ? 9.765   -14.039 -4.878  1.00 95.92 110 A 1 
ATOM 814  C CB  . LEU A 1 110 ? 7.379   -12.235 -6.153  1.00 95.50 110 A 1 
ATOM 815  C CG  . LEU A 1 110 ? 6.634   -11.816 -7.434  1.00 94.57 110 A 1 
ATOM 816  C CD1 . LEU A 1 110 ? 6.570   -10.289 -7.482  1.00 92.50 110 A 1 
ATOM 817  C CD2 . LEU A 1 110 ? 7.307   -12.307 -8.711  1.00 92.26 110 A 1 
ATOM 818  N N   . THR A 1 111 ? 7.966   -14.111 -3.557  1.00 94.71 111 A 1 
ATOM 819  C CA  . THR A 1 111 ? 8.699   -14.398 -2.313  1.00 95.21 111 A 1 
ATOM 820  C C   . THR A 1 111 ? 9.358   -15.771 -2.366  1.00 95.81 111 A 1 
ATOM 821  O O   . THR A 1 111 ? 10.548  -15.882 -2.077  1.00 95.89 111 A 1 
ATOM 822  C CB  . THR A 1 111 ? 7.776   -14.301 -1.094  1.00 95.09 111 A 1 
ATOM 823  O OG1 . THR A 1 111 ? 7.177   -13.029 -1.068  1.00 92.93 111 A 1 
ATOM 824  C CG2 . THR A 1 111 ? 8.517   -14.472 0.229   1.00 93.30 111 A 1 
ATOM 825  N N   . ASP A 1 112 ? 8.622   -16.787 -2.807  1.00 95.33 112 A 1 
ATOM 826  C CA  . ASP A 1 112 ? 9.142   -18.146 -2.971  1.00 95.30 112 A 1 
ATOM 827  C C   . ASP A 1 112 ? 10.272  -18.206 -4.016  1.00 95.83 112 A 1 
ATOM 828  O O   . ASP A 1 112 ? 11.303  -18.846 -3.794  1.00 95.82 112 A 1 
ATOM 829  C CB  . ASP A 1 112 ? 7.985   -19.081 -3.362  1.00 94.99 112 A 1 
ATOM 830  C CG  . ASP A 1 112 ? 7.049   -19.452 -2.201  1.00 94.32 112 A 1 
ATOM 831  O OD1 . ASP A 1 112 ? 7.439   -19.295 -1.021  1.00 91.06 112 A 1 
ATOM 832  O OD2 . ASP A 1 112 ? 5.969   -20.013 -2.485  1.00 91.18 112 A 1 
ATOM 833  N N   . ILE A 1 113 ? 10.128  -17.477 -5.137  1.00 96.54 113 A 1 
ATOM 834  C CA  . ILE A 1 113 ? 11.188  -17.335 -6.146  1.00 96.45 113 A 1 
ATOM 835  C C   . ILE A 1 113 ? 12.409  -16.639 -5.537  1.00 96.78 113 A 1 
ATOM 836  O O   . ILE A 1 113 ? 13.512  -17.167 -5.634  1.00 96.72 113 A 1 
ATOM 837  C CB  . ILE A 1 113 ? 10.673  -16.581 -7.396  1.00 96.35 113 A 1 
ATOM 838  C CG1 . ILE A 1 113 ? 9.606   -17.413 -8.145  1.00 95.24 113 A 1 
ATOM 839  C CG2 . ILE A 1 113 ? 11.826  -16.248 -8.366  1.00 95.52 113 A 1 
ATOM 840  C CD1 . ILE A 1 113 ? 8.731   -16.563 -9.072  1.00 92.56 113 A 1 
ATOM 841  N N   . ALA A 1 114 ? 12.235  -15.493 -4.868  1.00 96.77 114 A 1 
ATOM 842  C CA  . ALA A 1 114 ? 13.335  -14.754 -4.256  1.00 96.88 114 A 1 
ATOM 843  C C   . ALA A 1 114 ? 14.078  -15.602 -3.223  1.00 97.07 114 A 1 
ATOM 844  O O   . ALA A 1 114 ? 15.305  -15.662 -3.252  1.00 97.05 114 A 1 
ATOM 845  C CB  . ALA A 1 114 ? 12.799  -13.468 -3.621  1.00 96.84 114 A 1 
ATOM 846  N N   . PHE A 1 115 ? 13.348  -16.300 -2.346  1.00 97.11 115 A 1 
ATOM 847  C CA  . PHE A 1 115 ? 13.944  -17.194 -1.363  1.00 97.10 115 A 1 
ATOM 848  C C   . PHE A 1 115 ? 14.788  -18.283 -2.032  1.00 97.01 115 A 1 
ATOM 849  O O   . PHE A 1 115 ? 15.937  -18.490 -1.640  1.00 96.90 115 A 1 
ATOM 850  C CB  . PHE A 1 115 ? 12.848  -17.813 -0.477  1.00 97.04 115 A 1 
ATOM 851  C CG  . PHE A 1 115 ? 13.415  -18.820 0.501   1.00 96.64 115 A 1 
ATOM 852  C CD1 . PHE A 1 115 ? 13.394  -20.195 0.199   1.00 95.14 115 A 1 
ATOM 853  C CD2 . PHE A 1 115 ? 14.076  -18.374 1.658   1.00 95.72 115 A 1 
ATOM 854  C CE1 . PHE A 1 115 ? 14.047  -21.113 1.036   1.00 94.96 115 A 1 
ATOM 855  C CE2 . PHE A 1 115 ? 14.730  -19.289 2.495   1.00 95.12 115 A 1 
ATOM 856  C CZ  . PHE A 1 115 ? 14.726  -20.657 2.178   1.00 95.00 115 A 1 
ATOM 857  N N   . ARG A 1 116 ? 14.256  -18.945 -3.065  1.00 97.25 116 A 1 
ATOM 858  C CA  . ARG A 1 116 ? 14.956  -20.000 -3.807  1.00 96.81 116 A 1 
ATOM 859  C C   . ARG A 1 116 ? 16.240  -19.483 -4.457  1.00 96.80 116 A 1 
ATOM 860  O O   . ARG A 1 116 ? 17.306  -20.034 -4.202  1.00 96.68 116 A 1 
ATOM 861  C CB  . ARG A 1 116 ? 14.001  -20.603 -4.850  1.00 96.63 116 A 1 
ATOM 862  C CG  . ARG A 1 116 ? 14.654  -21.753 -5.635  1.00 95.01 116 A 1 
ATOM 863  C CD  . ARG A 1 116 ? 13.749  -22.221 -6.780  1.00 93.72 116 A 1 
ATOM 864  N NE  . ARG A 1 116 ? 13.651  -21.195 -7.838  1.00 89.05 116 A 1 
ATOM 865  C CZ  . ARG A 1 116 ? 12.585  -20.819 -8.517  1.00 87.77 116 A 1 
ATOM 866  N NH1 . ARG A 1 116 ? 11.402  -21.353 -8.338  1.00 78.61 116 A 1 
ATOM 867  N NH2 . ARG A 1 116 ? 12.712  -19.886 -9.401  1.00 80.63 116 A 1 
ATOM 868  N N   . GLU A 1 117 ? 16.149  -18.425 -5.267  1.00 96.73 117 A 1 
ATOM 869  C CA  . GLU A 1 117 ? 17.281  -17.905 -6.047  1.00 96.55 117 A 1 
ATOM 870  C C   . GLU A 1 117 ? 18.398  -17.363 -5.141  1.00 96.81 117 A 1 
ATOM 871  O O   . GLU A 1 117 ? 19.573  -17.674 -5.330  1.00 96.12 117 A 1 
ATOM 872  C CB  . GLU A 1 117 ? 16.807  -16.785 -6.993  1.00 96.37 117 A 1 
ATOM 873  C CG  . GLU A 1 117 ? 15.790  -17.208 -8.069  1.00 94.31 117 A 1 
ATOM 874  C CD  . GLU A 1 117 ? 16.223  -18.380 -8.944  1.00 94.52 117 A 1 
ATOM 875  O OE1 . GLU A 1 117 ? 15.340  -19.229 -9.228  1.00 87.25 117 A 1 
ATOM 876  O OE2 . GLU A 1 117 ? 17.406  -18.423 -9.333  1.00 88.72 117 A 1 
ATOM 877  N N   . LEU A 1 118 ? 18.041  -16.594 -4.103  1.00 97.09 118 A 1 
ATOM 878  C CA  . LEU A 1 118 ? 19.015  -16.040 -3.162  1.00 97.13 118 A 1 
ATOM 879  C C   . LEU A 1 118 ? 19.696  -17.143 -2.339  1.00 97.21 118 A 1 
ATOM 880  O O   . LEU A 1 118 ? 20.919  -17.143 -2.203  1.00 96.84 118 A 1 
ATOM 881  C CB  . LEU A 1 118 ? 18.320  -15.014 -2.249  1.00 97.19 118 A 1 
ATOM 882  C CG  . LEU A 1 118 ? 17.822  -13.741 -2.959  1.00 96.77 118 A 1 
ATOM 883  C CD1 . LEU A 1 118 ? 16.956  -12.929 -1.999  1.00 95.61 118 A 1 
ATOM 884  C CD2 . LEU A 1 118 ? 18.972  -12.855 -3.431  1.00 95.52 118 A 1 
ATOM 885  N N   . SER A 1 119 ? 18.928  -18.123 -1.846  1.00 97.35 119 A 1 
ATOM 886  C CA  . SER A 1 119 ? 19.488  -19.241 -1.074  1.00 96.98 119 A 1 
ATOM 887  C C   . SER A 1 119 ? 20.421  -20.111 -1.919  1.00 96.73 119 A 1 
ATOM 888  O O   . SER A 1 119 ? 21.488  -20.502 -1.448  1.00 95.95 119 A 1 
ATOM 889  C CB  . SER A 1 119 ? 18.379  -20.114 -0.480  1.00 96.59 119 A 1 
ATOM 890  O OG  . SER A 1 119 ? 17.541  -19.360 0.370   1.00 90.46 119 A 1 
ATOM 891  N N   . GLN A 1 120 ? 20.067  -20.380 -3.186  1.00 96.87 120 A 1 
ATOM 892  C CA  . GLN A 1 120 ? 20.932  -21.107 -4.128  1.00 96.50 120 A 1 
ATOM 893  C C   . GLN A 1 120 ? 22.225  -20.341 -4.443  1.00 96.45 120 A 1 
ATOM 894  O O   . GLN A 1 120 ? 23.274  -20.956 -4.634  1.00 95.44 120 A 1 
ATOM 895  C CB  . GLN A 1 120 ? 20.164  -21.385 -5.428  1.00 96.10 120 A 1 
ATOM 896  C CG  . GLN A 1 120 ? 19.134  -22.512 -5.262  1.00 91.35 120 A 1 
ATOM 897  C CD  . GLN A 1 120 ? 18.335  -22.767 -6.536  1.00 88.31 120 A 1 
ATOM 898  O OE1 . GLN A 1 120 ? 18.469  -22.124 -7.556  1.00 81.80 120 A 1 
ATOM 899  N NE2 . GLN A 1 120 ? 17.463  -23.749 -6.547  1.00 80.33 120 A 1 
ATOM 900  N N   . ALA A 1 121 ? 22.179  -19.008 -4.438  1.00 95.83 121 A 1 
ATOM 901  C CA  . ALA A 1 121 ? 23.353  -18.146 -4.580  1.00 95.41 121 A 1 
ATOM 902  C C   . ALA A 1 121 ? 24.206  -18.034 -3.294  1.00 95.84 121 A 1 
ATOM 903  O O   . ALA A 1 121 ? 25.220  -17.333 -3.294  1.00 94.52 121 A 1 
ATOM 904  C CB  . ALA A 1 121 ? 22.878  -16.783 -5.096  1.00 95.15 121 A 1 
ATOM 905  N N   . GLY A 1 122 ? 23.823  -18.709 -2.203  1.00 96.25 122 A 1 
ATOM 906  C CA  . GLY A 1 122 ? 24.501  -18.673 -0.904  1.00 96.32 122 A 1 
ATOM 907  C C   . GLY A 1 122 ? 24.220  -17.414 -0.078  1.00 96.88 122 A 1 
ATOM 908  O O   . GLY A 1 122 ? 24.966  -17.126 0.857   1.00 95.73 122 A 1 
ATOM 909  N N   . ILE A 1 123 ? 23.172  -16.663 -0.414  1.00 96.35 123 A 1 
ATOM 910  C CA  . ILE A 1 123 ? 22.760  -15.438 0.280   1.00 96.82 123 A 1 
ATOM 911  C C   . ILE A 1 123 ? 21.820  -15.812 1.431   1.00 97.23 123 A 1 
ATOM 912  O O   . ILE A 1 123 ? 20.823  -16.509 1.232   1.00 96.79 123 A 1 
ATOM 913  C CB  . ILE A 1 123 ? 22.113  -14.444 -0.717  1.00 96.68 123 A 1 
ATOM 914  C CG1 . ILE A 1 123 ? 23.102  -14.092 -1.855  1.00 95.98 123 A 1 
ATOM 915  C CG2 . ILE A 1 123 ? 21.634  -13.174 0.008   1.00 96.02 123 A 1 
ATOM 916  C CD1 . ILE A 1 123 ? 22.486  -13.310 -3.021  1.00 93.69 123 A 1 
ATOM 917  N N   . ALA A 1 124 ? 22.105  -15.340 2.648   1.00 96.72 124 A 1 
ATOM 918  C CA  . ALA A 1 124 ? 21.236  -15.571 3.801   1.00 96.88 124 A 1 
ATOM 919  C C   . ALA A 1 124 ? 19.923  -14.782 3.659   1.00 97.24 124 A 1 
ATOM 920  O O   . ALA A 1 124 ? 19.941  -13.570 3.455   1.00 96.59 124 A 1 
ATOM 921  C CB  . ALA A 1 124 ? 21.992  -15.205 5.083   1.00 96.11 124 A 1 
ATOM 922  N N   . VAL A 1 125 ? 18.774  -15.449 3.810   1.00 96.60 125 A 1 
ATOM 923  C CA  . VAL A 1 125 ? 17.453  -14.835 3.611   1.00 96.95 125 A 1 
ATOM 924  C C   . VAL A 1 125 ? 16.659  -14.780 4.912   1.00 96.91 125 A 1 
ATOM 925  O O   . VAL A 1 125 ? 16.500  -15.776 5.615   1.00 96.08 125 A 1 
ATOM 926  C CB  . VAL A 1 125 ? 16.657  -15.536 2.492   1.00 96.54 125 A 1 
ATOM 927  C CG1 . VAL A 1 125 ? 15.320  -14.824 2.233   1.00 94.69 125 A 1 
ATOM 928  C CG2 . VAL A 1 125 ? 17.429  -15.542 1.166   1.00 94.81 125 A 1 
ATOM 929  N N   . THR A 1 126 ? 16.110  -13.607 5.209   1.00 95.84 126 A 1 
ATOM 930  C CA  . THR A 1 126 ? 15.077  -13.378 6.227   1.00 96.01 126 A 1 
ATOM 931  C C   . THR A 1 126 ? 13.849  -12.773 5.552   1.00 96.43 126 A 1 
ATOM 932  O O   . THR A 1 126 ? 13.985  -12.009 4.601   1.00 96.02 126 A 1 
ATOM 933  C CB  . THR A 1 126 ? 15.611  -12.466 7.343   1.00 95.41 126 A 1 
ATOM 934  O OG1 . THR A 1 126 ? 16.689  -13.108 7.989   1.00 91.57 126 A 1 
ATOM 935  C CG2 . THR A 1 126 ? 14.591  -12.144 8.435   1.00 92.02 126 A 1 
ATOM 936  N N   . ALA A 1 127 ? 12.639  -13.079 6.031   1.00 95.27 127 A 1 
ATOM 937  C CA  . ALA A 1 127 ? 11.398  -12.484 5.546   1.00 95.20 127 A 1 
ATOM 938  C C   . ALA A 1 127 ? 10.672  -11.742 6.675   1.00 94.57 127 A 1 
ATOM 939  O O   . ALA A 1 127 ? 10.533  -12.262 7.780   1.00 92.96 127 A 1 
ATOM 940  C CB  . ALA A 1 127 ? 10.536  -13.571 4.895   1.00 94.96 127 A 1 
ATOM 941  N N   . LEU A 1 128 ? 10.195  -10.533 6.401   1.00 93.15 128 A 1 
ATOM 942  C CA  . LEU A 1 128 ? 9.418   -9.707  7.319   1.00 93.01 128 A 1 
ATOM 943  C C   . LEU A 1 128 ? 8.129   -9.271  6.610   1.00 92.66 128 A 1 
ATOM 944  O O   . LEU A 1 128 ? 8.161   -8.277  5.879   1.00 91.09 128 A 1 
ATOM 945  C CB  . LEU A 1 128 ? 10.284  -8.508  7.764   1.00 92.88 128 A 1 
ATOM 946  C CG  . LEU A 1 128 ? 9.592   -7.594  8.794   1.00 92.47 128 A 1 
ATOM 947  C CD1 . LEU A 1 128 ? 9.514   -8.259  10.167  1.00 89.08 128 A 1 
ATOM 948  C CD2 . LEU A 1 128 ? 10.385  -6.291  8.937   1.00 89.54 128 A 1 
ATOM 949  N N   . PRO A 1 129 ? 7.004   -9.986  6.788   1.00 88.76 129 A 1 
ATOM 950  C CA  . PRO A 1 129 ? 5.735   -9.581  6.198   1.00 86.82 129 A 1 
ATOM 951  C C   . PRO A 1 129 ? 5.347   -8.152  6.591   1.00 86.16 129 A 1 
ATOM 952  O O   . PRO A 1 129 ? 5.383   -7.778  7.765   1.00 84.97 129 A 1 
ATOM 953  C CB  . PRO A 1 129 ? 4.709   -10.619 6.652   1.00 86.67 129 A 1 
ATOM 954  C CG  . PRO A 1 129 ? 5.569   -11.866 6.851   1.00 85.39 129 A 1 
ATOM 955  C CD  . PRO A 1 129 ? 6.870   -11.298 7.406   1.00 86.21 129 A 1 
ATOM 956  N N   . ALA A 1 130 ? 4.970   -7.351  5.592   1.00 80.25 130 A 1 
ATOM 957  C CA  . ALA A 1 130 ? 4.546   -5.967  5.728   1.00 77.84 130 A 1 
ATOM 958  C C   . ALA A 1 130 ? 3.111   -5.894  6.272   1.00 77.72 130 A 1 
ATOM 959  O O   . ALA A 1 130 ? 2.163   -5.644  5.521   1.00 75.12 130 A 1 
ATOM 960  C CB  . ALA A 1 130 ? 4.717   -5.287  4.362   1.00 77.39 130 A 1 
ATOM 961  N N   . LEU A 1 131 ? 2.956   -6.144  7.569   1.00 77.28 131 A 1 
ATOM 962  C CA  . LEU A 1 131 ? 1.658   -6.248  8.249   1.00 73.84 131 A 1 
ATOM 963  C C   . LEU A 1 131 ? 0.961   -4.891  8.417   1.00 76.15 131 A 1 
ATOM 964  O O   . LEU A 1 131 ? -0.265  -4.831  8.480   1.00 70.48 131 A 1 
ATOM 965  C CB  . LEU A 1 131 ? 1.853   -6.894  9.635   1.00 67.74 131 A 1 
ATOM 966  C CG  . LEU A 1 131 ? 2.516   -8.284  9.647   1.00 62.97 131 A 1 
ATOM 967  C CD1 . LEU A 1 131 ? 2.611   -8.789  11.087  1.00 58.50 131 A 1 
ATOM 968  C CD2 . LEU A 1 131 ? 1.737   -9.306  8.823   1.00 57.59 131 A 1 
ATOM 969  N N   . GLY A 1 132 ? 1.719   -3.800  8.517   1.00 74.32 132 A 1 
ATOM 970  C CA  . GLY A 1 132 ? 1.169   -2.525  8.981   1.00 72.82 132 A 1 
ATOM 971  C C   . GLY A 1 132 ? 0.514   -2.697  10.355  1.00 76.99 132 A 1 
ATOM 972  O O   . GLY A 1 132 ? 1.168   -3.105  11.308  1.00 74.04 132 A 1 
ATOM 973  N N   . THR A 1 133 ? -0.778  -2.417  10.430  1.00 80.75 133 A 1 
ATOM 974  C CA  . THR A 1 133 ? -1.591  -2.557  11.652  1.00 76.94 133 A 1 
ATOM 975  C C   . THR A 1 133 ? -2.279  -3.920  11.786  1.00 77.68 133 A 1 
ATOM 976  O O   . THR A 1 133 ? -3.042  -4.110  12.729  1.00 74.71 133 A 1 
ATOM 977  C CB  . THR A 1 133 ? -2.653  -1.446  11.724  1.00 76.49 133 A 1 
ATOM 978  O OG1 . THR A 1 133 ? -3.525  -1.537  10.615  1.00 76.80 133 A 1 
ATOM 979  C CG2 . THR A 1 133 ? -2.038  -0.047  11.684  1.00 72.76 133 A 1 
ATOM 980  N N   . HIS A 1 134 ? -2.070  -4.840  10.838  1.00 71.53 134 A 1 
ATOM 981  C CA  . HIS A 1 134 ? -2.727  -6.148  10.846  1.00 72.45 134 A 1 
ATOM 982  C C   . HIS A 1 134 ? -2.090  -7.097  11.866  1.00 75.44 134 A 1 
ATOM 983  O O   . HIS A 1 134 ? -0.954  -6.921  12.310  1.00 74.15 134 A 1 
ATOM 984  C CB  . HIS A 1 134 ? -2.711  -6.770  9.445   1.00 70.30 134 A 1 
ATOM 985  C CG  . HIS A 1 134 ? -3.416  -6.002  8.358   1.00 70.13 134 A 1 
ATOM 986  N ND1 . HIS A 1 134 ? -3.384  -6.364  7.032   1.00 61.05 134 A 1 
ATOM 987  C CD2 . HIS A 1 134 ? -4.211  -4.893  8.439   1.00 59.14 134 A 1 
ATOM 988  C CE1 . HIS A 1 134 ? -4.132  -5.496  6.342   1.00 60.60 134 A 1 
ATOM 989  N NE2 . HIS A 1 134 ? -4.665  -4.581  7.161   1.00 62.95 134 A 1 
ATOM 990  N N   . VAL A 1 135 ? -2.840  -8.149  12.206  1.00 75.13 135 A 1 
ATOM 991  C CA  . VAL A 1 135 ? -2.353  -9.218  13.080  1.00 75.45 135 A 1 
ATOM 992  C C   . VAL A 1 135 ? -1.296  -10.074 12.366  1.00 78.20 135 A 1 
ATOM 993  O O   . VAL A 1 135 ? -1.340  -10.219 11.141  1.00 76.91 135 A 1 
ATOM 994  C CB  . VAL A 1 135 ? -3.502  -10.084 13.630  1.00 71.50 135 A 1 
ATOM 995  C CG1 . VAL A 1 135 ? -4.429  -9.246  14.518  1.00 64.57 135 A 1 
ATOM 996  C CG2 . VAL A 1 135 ? -4.335  -10.767 12.541  1.00 66.32 135 A 1 
ATOM 997  N N   . PRO A 1 136 ? -0.345  -10.673 13.109  1.00 75.08 136 A 1 
ATOM 998  C CA  . PRO A 1 136 ? 0.626   -11.605 12.541  1.00 76.05 136 A 1 
ATOM 999  C C   . PRO A 1 136 ? -0.040  -12.803 11.859  1.00 78.86 136 A 1 
ATOM 1000 O O   . PRO A 1 136 ? -1.039  -13.324 12.351  1.00 78.29 136 A 1 
ATOM 1001 C CB  . PRO A 1 136 ? 1.496   -12.062 13.712  1.00 72.96 136 A 1 
ATOM 1002 C CG  . PRO A 1 136 ? 1.370   -10.915 14.711  1.00 73.34 136 A 1 
ATOM 1003 C CD  . PRO A 1 136 ? -0.061  -10.443 14.516  1.00 78.56 136 A 1 
ATOM 1004 N N   . LEU A 1 137 ? 0.562   -13.282 10.762  1.00 77.66 137 A 1 
ATOM 1005 C CA  . LEU A 1 137 ? 0.085   -14.465 10.060  1.00 77.99 137 A 1 
ATOM 1006 C C   . LEU A 1 137 ? 0.231   -15.712 10.937  1.00 78.88 137 A 1 
ATOM 1007 O O   . LEU A 1 137 ? 1.282   -15.968 11.533  1.00 79.18 137 A 1 
ATOM 1008 C CB  . LEU A 1 137 ? 0.828   -14.682 8.730   1.00 76.67 137 A 1 
ATOM 1009 C CG  . LEU A 1 137 ? 0.525   -13.657 7.621   1.00 75.98 137 A 1 
ATOM 1010 C CD1 . LEU A 1 137 ? 1.346   -12.377 7.784   1.00 72.16 137 A 1 
ATOM 1011 C CD2 . LEU A 1 137 ? 0.872   -14.242 6.253   1.00 74.19 137 A 1 
ATOM 1012 N N   . THR A 1 138 ? -0.811  -16.543 10.930  1.00 80.32 138 A 1 
ATOM 1013 C CA  . THR A 1 138 ? -0.779  -17.895 11.491  1.00 81.29 138 A 1 
ATOM 1014 C C   . THR A 1 138 ? 0.106   -18.820 10.650  1.00 84.31 138 A 1 
ATOM 1015 O O   . THR A 1 138 ? 0.418   -18.574 9.480   1.00 85.49 138 A 1 
ATOM 1016 C CB  . THR A 1 138 ? -2.190  -18.492 11.597  1.00 79.75 138 A 1 
ATOM 1017 O OG1 . THR A 1 138 ? -2.722  -18.676 10.313  1.00 80.78 138 A 1 
ATOM 1018 C CG2 . THR A 1 138 ? -3.161  -17.642 12.416  1.00 78.60 138 A 1 
ATOM 1019 N N   . GLY A 1 139 ? 0.487   -19.966 11.225  1.00 82.49 139 A 1 
ATOM 1020 C CA  . GLY A 1 139 ? 1.252   -20.975 10.483  1.00 82.98 139 A 1 
ATOM 1021 C C   . GLY A 1 139 ? 0.530   -21.529 9.249   1.00 86.17 139 A 1 
ATOM 1022 O O   . GLY A 1 139 ? 1.199   -21.941 8.300   1.00 85.90 139 A 1 
ATOM 1023 N N   . ALA A 1 140 ? -0.808  -21.549 9.256   1.00 84.27 140 A 1 
ATOM 1024 C CA  . ALA A 1 140 ? -1.623  -21.956 8.110   1.00 84.04 140 A 1 
ATOM 1025 C C   . ALA A 1 140 ? -1.629  -20.880 7.009   1.00 85.36 140 A 1 
ATOM 1026 O O   . ALA A 1 140 ? -1.454  -21.200 5.836   1.00 84.38 140 A 1 
ATOM 1027 C CB  . ALA A 1 140 ? -3.038  -22.277 8.601   1.00 83.11 140 A 1 
ATOM 1028 N N   . GLU A 1 141 ? -1.746  -19.605 7.390   1.00 83.43 141 A 1 
ATOM 1029 C CA  . GLU A 1 141 ? -1.688  -18.477 6.455   1.00 82.82 141 A 1 
ATOM 1030 C C   . GLU A 1 141 ? -0.302  -18.323 5.821   1.00 85.18 141 A 1 
ATOM 1031 O O   . GLU A 1 141 ? -0.214  -18.125 4.610   1.00 85.58 141 A 1 
ATOM 1032 C CB  . GLU A 1 141 ? -2.070  -17.194 7.193   1.00 81.06 141 A 1 
ATOM 1033 C CG  . GLU A 1 141 ? -3.566  -17.160 7.535   1.00 78.08 141 A 1 
ATOM 1034 C CD  . GLU A 1 141 ? -3.886  -16.112 8.601   1.00 78.14 141 A 1 
ATOM 1035 O OE1 . GLU A 1 141 ? -4.954  -15.489 8.496   1.00 69.48 141 A 1 
ATOM 1036 O OE2 . GLU A 1 141 ? -3.084  -16.033 9.558   1.00 72.26 141 A 1 
ATOM 1037 N N   . LEU A 1 142 ? 0.780   -18.510 6.595   1.00 84.25 142 A 1 
ATOM 1038 C CA  . LEU A 1 142 ? 2.142   -18.565 6.056   1.00 85.08 142 A 1 
ATOM 1039 C C   . LEU A 1 142 ? 2.290   -19.682 5.016   1.00 86.42 142 A 1 
ATOM 1040 O O   . LEU A 1 142 ? 2.837   -19.447 3.947   1.00 86.89 142 A 1 
ATOM 1041 C CB  . LEU A 1 142 ? 3.162   -18.773 7.191   1.00 85.32 142 A 1 
ATOM 1042 C CG  . LEU A 1 142 ? 3.422   -17.534 8.064   1.00 83.27 142 A 1 
ATOM 1043 C CD1 . LEU A 1 142 ? 4.323   -17.927 9.240   1.00 79.22 142 A 1 
ATOM 1044 C CD2 . LEU A 1 142 ? 4.131   -16.421 7.291   1.00 81.21 142 A 1 
ATOM 1045 N N   . GLN A 1 143 ? 1.780   -20.883 5.306   1.00 89.26 143 A 1 
ATOM 1046 C CA  . GLN A 1 143 ? 1.826   -22.005 4.363   1.00 88.91 143 A 1 
ATOM 1047 C C   . GLN A 1 143 ? 1.000   -21.744 3.099   1.00 89.51 143 A 1 
ATOM 1048 O O   . GLN A 1 143 ? 1.396   -22.159 2.016   1.00 88.85 143 A 1 
ATOM 1049 C CB  . GLN A 1 143 ? 1.331   -23.281 5.061   1.00 87.96 143 A 1 
ATOM 1050 C CG  . GLN A 1 143 ? 1.493   -24.529 4.175   1.00 81.93 143 A 1 
ATOM 1051 C CD  . GLN A 1 143 ? 2.960   -24.827 3.900   1.00 75.27 143 A 1 
ATOM 1052 O OE1 . GLN A 1 143 ? 3.753   -24.961 4.828   1.00 68.66 143 A 1 
ATOM 1053 N NE2 . GLN A 1 143 ? 3.380   -24.929 2.662   1.00 64.81 143 A 1 
ATOM 1054 N N   . ARG A 1 144 ? -0.153  -21.081 3.238   1.00 88.98 144 A 1 
ATOM 1055 C CA  . ARG A 1 144 ? -1.026  -20.727 2.114   1.00 88.03 144 A 1 
ATOM 1056 C C   . ARG A 1 144 ? -0.387  -19.662 1.224   1.00 89.06 144 A 1 
ATOM 1057 O O   . ARG A 1 144 ? -0.434  -19.785 0.007   1.00 87.66 144 A 1 
ATOM 1058 C CB  . ARG A 1 144 ? -2.394  -20.283 2.661   1.00 85.98 144 A 1 
ATOM 1059 C CG  . ARG A 1 144 ? -3.395  -19.943 1.549   1.00 80.96 144 A 1 
ATOM 1060 C CD  . ARG A 1 144 ? -4.746  -19.523 2.139   1.00 77.67 144 A 1 
ATOM 1061 N NE  . ARG A 1 144 ? -5.698  -19.107 1.085   1.00 71.09 144 A 1 
ATOM 1062 C CZ  . ARG A 1 144 ? -6.938  -18.678 1.270   1.00 66.78 144 A 1 
ATOM 1063 N NH1 . ARG A 1 144 ? -7.472  -18.580 2.454   1.00 61.24 144 A 1 
ATOM 1064 N NH2 . ARG A 1 144 ? -7.677  -18.333 0.255   1.00 58.98 144 A 1 
ATOM 1065 N N   . MET A 1 145 ? 0.197   -18.627 1.829   1.00 90.94 145 A 1 
ATOM 1066 C CA  . MET A 1 145 ? 0.760   -17.480 1.108   1.00 91.18 145 A 1 
ATOM 1067 C C   . MET A 1 145 ? 2.144   -17.771 0.512   1.00 92.39 145 A 1 
ATOM 1068 O O   . MET A 1 145 ? 2.439   -17.313 -0.590  1.00 91.63 145 A 1 
ATOM 1069 C CB  . MET A 1 145 ? 0.797   -16.279 2.072   1.00 90.14 145 A 1 
ATOM 1070 C CG  . MET A 1 145 ? 1.181   -14.960 1.390   1.00 85.19 145 A 1 
ATOM 1071 S SD  . MET A 1 145 ? -0.005  -14.369 0.157   1.00 85.90 145 A 1 
ATOM 1072 C CE  . MET A 1 145 ? 0.825   -12.836 -0.349  1.00 78.28 145 A 1 
ATOM 1073 N N   . PHE A 1 146 ? 2.981   -18.540 1.230   1.00 91.77 146 A 1 
ATOM 1074 C CA  . PHE A 1 146 ? 4.388   -18.800 0.911   1.00 92.34 146 A 1 
ATOM 1075 C C   . PHE A 1 146 ? 4.708   -20.304 0.994   1.00 93.15 146 A 1 
ATOM 1076 O O   . PHE A 1 146 ? 5.441   -20.733 1.895   1.00 92.26 146 A 1 
ATOM 1077 C CB  . PHE A 1 146 ? 5.283   -17.986 1.859   1.00 92.07 146 A 1 
ATOM 1078 C CG  . PHE A 1 146 ? 4.865   -16.544 2.073   1.00 92.56 146 A 1 
ATOM 1079 C CD1 . PHE A 1 146 ? 5.007   -15.606 1.039   1.00 89.79 146 A 1 
ATOM 1080 C CD2 . PHE A 1 146 ? 4.322   -16.147 3.309   1.00 90.90 146 A 1 
ATOM 1081 C CE1 . PHE A 1 146 ? 4.610   -14.273 1.240   1.00 89.99 146 A 1 
ATOM 1082 C CE2 . PHE A 1 146 ? 3.927   -14.813 3.510   1.00 90.11 146 A 1 
ATOM 1083 C CZ  . PHE A 1 146 ? 4.069   -13.873 2.476   1.00 91.09 146 A 1 
ATOM 1084 N N   . PRO A 1 147 ? 4.149   -21.139 0.114   1.00 92.62 147 A 1 
ATOM 1085 C CA  . PRO A 1 147 ? 4.230   -22.598 0.243   1.00 92.29 147 A 1 
ATOM 1086 C C   . PRO A 1 147 ? 5.649   -23.168 0.111   1.00 92.97 147 A 1 
ATOM 1087 O O   . PRO A 1 147 ? 5.921   -24.230 0.675   1.00 92.39 147 A 1 
ATOM 1088 C CB  . PRO A 1 147 ? 3.300   -23.142 -0.850  1.00 92.22 147 A 1 
ATOM 1089 C CG  . PRO A 1 147 ? 3.248   -22.022 -1.885  1.00 91.79 147 A 1 
ATOM 1090 C CD  . PRO A 1 147 ? 3.318   -20.770 -1.015  1.00 93.53 147 A 1 
ATOM 1091 N N   . ALA A 1 148 ? 6.556   -22.488 -0.594  1.00 93.35 148 A 1 
ATOM 1092 C CA  . ALA A 1 148 ? 7.929   -22.933 -0.835  1.00 93.24 148 A 1 
ATOM 1093 C C   . ALA A 1 148 ? 8.976   -22.227 0.047   1.00 94.08 148 A 1 
ATOM 1094 O O   . ALA A 1 148 ? 10.163  -22.560 -0.015  1.00 93.21 148 A 1 
ATOM 1095 C CB  . ALA A 1 148 ? 8.227   -22.802 -2.333  1.00 92.79 148 A 1 
ATOM 1096 N N   . THR A 1 149 ? 8.567   -21.279 0.898   1.00 93.69 149 A 1 
ATOM 1097 C CA  . THR A 1 149 ? 9.470   -20.564 1.809   1.00 93.75 149 A 1 
ATOM 1098 C C   . THR A 1 149 ? 9.399   -21.160 3.223   1.00 93.80 149 A 1 
ATOM 1099 O O   . THR A 1 149 ? 8.327   -21.212 3.827   1.00 93.50 149 A 1 
ATOM 1100 C CB  . THR A 1 149 ? 9.173   -19.059 1.813   1.00 93.94 149 A 1 
ATOM 1101 O OG1 . THR A 1 149 ? 9.353   -18.532 0.525   1.00 91.48 149 A 1 
ATOM 1102 C CG2 . THR A 1 149 ? 10.140  -18.289 2.713   1.00 90.72 149 A 1 
ATOM 1103 N N   . PRO A 1 150 ? 10.521  -21.599 3.820   1.00 94.98 150 A 1 
ATOM 1104 C CA  . PRO A 1 150 ? 10.530  -22.182 5.162   1.00 94.14 150 A 1 
ATOM 1105 C C   . PRO A 1 150 ? 10.024  -21.212 6.238   1.00 94.05 150 A 1 
ATOM 1106 O O   . PRO A 1 150 ? 10.470  -20.070 6.326   1.00 93.23 150 A 1 
ATOM 1107 C CB  . PRO A 1 150 ? 11.979  -22.597 5.430   1.00 93.65 150 A 1 
ATOM 1108 C CG  . PRO A 1 150 ? 12.555  -22.802 4.034   1.00 92.65 150 A 1 
ATOM 1109 C CD  . PRO A 1 150 ? 11.827  -21.750 3.206   1.00 95.03 150 A 1 
ATOM 1110 N N   . LYS A 1 151 ? 9.158   -21.689 7.139   1.00 93.70 151 A 1 
ATOM 1111 C CA  . LYS A 1 151 ? 8.527   -20.842 8.173   1.00 92.65 151 A 1 
ATOM 1112 C C   . LYS A 1 151 ? 9.523   -20.187 9.140   1.00 93.28 151 A 1 
ATOM 1113 O O   . LYS A 1 151 ? 9.250   -19.120 9.670   1.00 92.28 151 A 1 
ATOM 1114 C CB  . LYS A 1 151 ? 7.488   -21.657 8.960   1.00 90.63 151 A 1 
ATOM 1115 C CG  . LYS A 1 151 ? 6.332   -22.131 8.068   1.00 82.44 151 A 1 
ATOM 1116 C CD  . LYS A 1 151 ? 5.274   -22.899 8.873   1.00 74.71 151 A 1 
ATOM 1117 C CE  . LYS A 1 151 ? 4.197   -23.385 7.901   1.00 67.29 151 A 1 
ATOM 1118 N NZ  . LYS A 1 151 ? 3.111   -24.145 8.571   1.00 57.72 151 A 1 
ATOM 1119 N N   . ASN A 1 152 ? 10.682  -20.798 9.374   1.00 93.71 152 A 1 
ATOM 1120 C CA  . ASN A 1 152 ? 11.695  -20.300 10.309  1.00 93.11 152 A 1 
ATOM 1121 C C   . ASN A 1 152 ? 12.427  -19.031 9.824   1.00 93.79 152 A 1 
ATOM 1122 O O   . ASN A 1 152 ? 13.078  -18.374 10.641  1.00 92.63 152 A 1 
ATOM 1123 C CB  . ASN A 1 152 ? 12.693  -21.432 10.632  1.00 92.52 152 A 1 
ATOM 1124 C CG  . ASN A 1 152 ? 13.520  -21.859 9.430   1.00 90.13 152 A 1 
ATOM 1125 O OD1 . ASN A 1 152 ? 13.048  -21.896 8.310   1.00 83.30 152 A 1 
ATOM 1126 N ND2 . ASN A 1 152 ? 14.765  -22.210 9.619   1.00 84.48 152 A 1 
ATOM 1127 N N   . VAL A 1 153 ? 12.318  -18.670 8.535   1.00 93.99 153 A 1 
ATOM 1128 C CA  . VAL A 1 153 ? 12.909  -17.421 8.016   1.00 94.29 153 A 1 
ATOM 1129 C C   . VAL A 1 153 ? 12.022  -16.204 8.277   1.00 94.94 153 A 1 
ATOM 1130 O O   . VAL A 1 153 ? 12.523  -15.082 8.221   1.00 94.04 153 A 1 
ATOM 1131 C CB  . VAL A 1 153 ? 13.303  -17.502 6.528   1.00 93.30 153 A 1 
ATOM 1132 C CG1 . VAL A 1 153 ? 14.120  -18.762 6.226   1.00 87.66 153 A 1 
ATOM 1133 C CG2 . VAL A 1 153 ? 12.119  -17.394 5.569   1.00 87.56 153 A 1 
ATOM 1134 N N   . PHE A 1 154 ? 10.741  -16.412 8.601   1.00 93.24 154 A 1 
ATOM 1135 C CA  . PHE A 1 154 ? 9.803   -15.330 8.852   1.00 92.97 154 A 1 
ATOM 1136 C C   . PHE A 1 154 ? 10.023  -14.685 10.221  1.00 92.84 154 A 1 
ATOM 1137 O O   . PHE A 1 154 ? 10.337  -15.339 11.224  1.00 91.26 154 A 1 
ATOM 1138 C CB  . PHE A 1 154 ? 8.352   -15.791 8.645   1.00 92.78 154 A 1 
ATOM 1139 C CG  . PHE A 1 154 ? 8.017   -16.059 7.188   1.00 93.62 154 A 1 
ATOM 1140 C CD1 . PHE A 1 154 ? 7.534   -15.021 6.370   1.00 91.56 154 A 1 
ATOM 1141 C CD2 . PHE A 1 154 ? 8.223   -17.336 6.639   1.00 92.00 154 A 1 
ATOM 1142 C CE1 . PHE A 1 154 ? 7.261   -15.260 5.012   1.00 91.44 154 A 1 
ATOM 1143 C CE2 . PHE A 1 154 ? 7.954   -17.573 5.280   1.00 91.83 154 A 1 
ATOM 1144 C CZ  . PHE A 1 154 ? 7.474   -16.536 4.467   1.00 92.68 154 A 1 
ATOM 1145 N N   . ARG A 1 155 ? 9.863   -13.364 10.263  1.00 88.62 155 A 1 
ATOM 1146 C CA  . ARG A 1 155 ? 9.813   -12.530 11.466  1.00 87.60 155 A 1 
ATOM 1147 C C   . ARG A 1 155 ? 8.470   -11.819 11.517  1.00 88.64 155 A 1 
ATOM 1148 O O   . ARG A 1 155 ? 7.824   -11.621 10.487  1.00 86.95 155 A 1 
ATOM 1149 C CB  . ARG A 1 155 ? 10.984  -11.531 11.479  1.00 87.44 155 A 1 
ATOM 1150 C CG  . ARG A 1 155 ? 12.371  -12.197 11.431  1.00 85.85 155 A 1 
ATOM 1151 C CD  . ARG A 1 155 ? 12.663  -13.048 12.672  1.00 81.88 155 A 1 
ATOM 1152 N NE  . ARG A 1 155 ? 13.951  -13.751 12.531  1.00 77.91 155 A 1 
ATOM 1153 C CZ  . ARG A 1 155 ? 14.129  -14.975 12.052  1.00 72.83 155 A 1 
ATOM 1154 N NH1 . ARG A 1 155 ? 13.137  -15.734 11.698  1.00 64.25 155 A 1 
ATOM 1155 N NH2 . ARG A 1 155 ? 15.327  -15.456 11.919  1.00 66.05 155 A 1 
ATOM 1156 N N   . VAL A 1 156 ? 8.058   -11.421 12.715  1.00 83.23 156 A 1 
ATOM 1157 C CA  . VAL A 1 156 ? 6.822   -10.659 12.933  1.00 83.64 156 A 1 
ATOM 1158 C C   . VAL A 1 156 ? 7.167   -9.180  13.045  1.00 83.29 156 A 1 
ATOM 1159 O O   . VAL A 1 156 ? 8.085   -8.818  13.780  1.00 79.50 156 A 1 
ATOM 1160 C CB  . VAL A 1 156 ? 6.076   -11.178 14.176  1.00 80.09 156 A 1 
ATOM 1161 C CG1 . VAL A 1 156 ? 4.840   -10.331 14.487  1.00 76.13 156 A 1 
ATOM 1162 C CG2 . VAL A 1 156 ? 5.623   -12.630 13.956  1.00 77.00 156 A 1 
ATOM 1163 N N   . HIS A 1 157 ? 6.436   -8.333  12.332  1.00 80.34 157 A 1 
ATOM 1164 C CA  . HIS A 1 157 ? 6.506   -6.885  12.499  1.00 81.15 157 A 1 
ATOM 1165 C C   . HIS A 1 157 ? 5.591   -6.444  13.648  1.00 82.77 157 A 1 
ATOM 1166 O O   . HIS A 1 157 ? 4.381   -6.639  13.569  1.00 78.92 157 A 1 
ATOM 1167 C CB  . HIS A 1 157 ? 6.134   -6.193  11.179  1.00 78.03 157 A 1 
ATOM 1168 C CG  . HIS A 1 157 ? 6.102   -4.690  11.306  1.00 76.09 157 A 1 
ATOM 1169 N ND1 . HIS A 1 157 ? 7.088   -3.897  11.865  1.00 68.73 157 A 1 
ATOM 1170 C CD2 . HIS A 1 157 ? 5.068   -3.870  10.947  1.00 56.48 157 A 1 
ATOM 1171 C CE1 . HIS A 1 157 ? 6.650   -2.628  11.840  1.00 65.66 157 A 1 
ATOM 1172 N NE2 . HIS A 1 157 ? 5.431   -2.571  11.287  1.00 63.06 157 A 1 
ATOM 1173 N N   . ASP A 1 158 ? 6.155   -5.825  14.688  1.00 80.35 158 A 1 
ATOM 1174 C CA  . ASP A 1 158 ? 5.399   -5.104  15.713  1.00 80.06 158 A 1 
ATOM 1175 C C   . ASP A 1 158 ? 5.491   -3.598  15.438  1.00 79.77 158 A 1 
ATOM 1176 O O   . ASP A 1 158 ? 6.481   -2.928  15.743  1.00 76.02 158 A 1 
ATOM 1177 C CB  . ASP A 1 158 ? 5.872   -5.482  17.127  1.00 77.02 158 A 1 
ATOM 1178 C CG  . ASP A 1 158 ? 5.045   -4.797  18.234  1.00 75.88 158 A 1 
ATOM 1179 O OD1 . ASP A 1 158 ? 4.317   -3.814  17.948  1.00 72.92 158 A 1 
ATOM 1180 O OD2 . ASP A 1 158 ? 5.147   -5.219  19.402  1.00 70.35 158 A 1 
ATOM 1181 N N   . TRP A 1 159 ? 4.417   -3.054  14.858  1.00 83.44 159 A 1 
ATOM 1182 C CA  . TRP A 1 159 ? 4.313   -1.642  14.485  1.00 82.08 159 A 1 
ATOM 1183 C C   . TRP A 1 159 ? 4.250   -0.673  15.680  1.00 82.15 159 A 1 
ATOM 1184 O O   . TRP A 1 159 ? 4.339   0.541   15.491  1.00 79.93 159 A 1 
ATOM 1185 C CB  . TRP A 1 159 ? 3.088   -1.480  13.589  1.00 81.41 159 A 1 
ATOM 1186 C CG  . TRP A 1 159 ? 1.765   -1.648  14.265  1.00 79.64 159 A 1 
ATOM 1187 C CD1 . TRP A 1 159 ? 1.197   -2.814  14.633  1.00 77.00 159 A 1 
ATOM 1188 C CD2 . TRP A 1 159 ? 0.811   -0.603  14.632  1.00 80.63 159 A 1 
ATOM 1189 N NE1 . TRP A 1 159 ? -0.043  -2.573  15.199  1.00 72.52 159 A 1 
ATOM 1190 C CE2 . TRP A 1 159 ? -0.340  -1.226  15.206  1.00 76.35 159 A 1 
ATOM 1191 C CE3 . TRP A 1 159 ? 0.792   0.798   14.519  1.00 74.35 159 A 1 
ATOM 1192 C CZ2 . TRP A 1 159 ? -1.461  -0.493  15.624  1.00 75.65 159 A 1 
ATOM 1193 C CZ3 . TRP A 1 159 ? -0.320  1.546   14.937  1.00 75.39 159 A 1 
ATOM 1194 C CH2 . TRP A 1 159 ? -1.452  0.907   15.482  1.00 72.88 159 A 1 
ATOM 1195 N N   . ARG A 1 160 ? 4.092   -1.167  16.910  1.00 79.16 160 A 1 
ATOM 1196 C CA  . ARG A 1 160 ? 4.081   -0.340  18.129  1.00 79.15 160 A 1 
ATOM 1197 C C   . ARG A 1 160 ? 5.454   -0.276  18.795  1.00 81.63 160 A 1 
ATOM 1198 O O   . ARG A 1 160 ? 5.842   0.802   19.244  1.00 78.62 160 A 1 
ATOM 1199 C CB  . ARG A 1 160 ? 3.013   -0.840  19.118  1.00 76.24 160 A 1 
ATOM 1200 C CG  . ARG A 1 160 ? 1.580   -0.701  18.565  1.00 74.46 160 A 1 
ATOM 1201 C CD  . ARG A 1 160 ? 0.543   -1.121  19.609  1.00 69.15 160 A 1 
ATOM 1202 N NE  . ARG A 1 160 ? -0.848  -0.914  19.148  1.00 67.21 160 A 1 
ATOM 1203 C CZ  . ARG A 1 160 ? -1.625  -1.780  18.517  1.00 62.56 160 A 1 
ATOM 1204 N NH1 . ARG A 1 160 ? -1.206  -2.967  18.162  1.00 57.18 160 A 1 
ATOM 1205 N NH2 . ARG A 1 160 ? -2.860  -1.470  18.222  1.00 59.22 160 A 1 
ATOM 1206 N N   . ASN A 1 161 ? 6.187   -1.390  18.839  1.00 86.95 161 A 1 
ATOM 1207 C CA  . ASN A 1 161 ? 7.382   -1.530  19.678  1.00 85.89 161 A 1 
ATOM 1208 C C   . ASN A 1 161 ? 8.684   -1.753  18.894  1.00 86.45 161 A 1 
ATOM 1209 O O   . ASN A 1 161 ? 9.747   -1.278  19.317  1.00 83.55 161 A 1 
ATOM 1210 C CB  . ASN A 1 161 ? 7.122   -2.666  20.682  1.00 84.55 161 A 1 
ATOM 1211 C CG  . ASN A 1 161 ? 5.866   -2.433  21.501  1.00 82.58 161 A 1 
ATOM 1212 O OD1 . ASN A 1 161 ? 5.718   -1.426  22.178  1.00 75.40 161 A 1 
ATOM 1213 N ND2 . ASN A 1 161 ? 4.912   -3.334  21.448  1.00 75.05 161 A 1 
ATOM 1214 N N   . ASP A 1 162 ? 8.631   -2.424  17.738  1.00 89.40 162 A 1 
ATOM 1215 C CA  . ASP A 1 162 ? 9.817   -2.843  16.984  1.00 90.42 162 A 1 
ATOM 1216 C C   . ASP A 1 162 ? 10.183  -1.901  15.839  1.00 92.62 162 A 1 
ATOM 1217 O O   . ASP A 1 162 ? 10.642  -2.308  14.772  1.00 90.87 162 A 1 
ATOM 1218 C CB  . ASP A 1 162 ? 9.696   -4.311  16.563  1.00 87.15 162 A 1 
ATOM 1219 C CG  . ASP A 1 162 ? 9.906   -5.255  17.744  1.00 81.55 162 A 1 
ATOM 1220 O OD1 . ASP A 1 162 ? 10.585  -4.824  18.719  1.00 75.77 162 A 1 
ATOM 1221 O OD2 . ASP A 1 162 ? 9.480   -6.417  17.609  1.00 75.85 162 A 1 
ATOM 1222 N N   . VAL A 1 163 ? 10.024  -0.599  16.081  1.00 93.08 163 A 1 
ATOM 1223 C CA  . VAL A 1 163 ? 10.282  0.445   15.091  1.00 93.61 163 A 1 
ATOM 1224 C C   . VAL A 1 163 ? 11.441  1.349   15.493  1.00 94.12 163 A 1 
ATOM 1225 O O   . VAL A 1 163 ? 11.776  1.509   16.674  1.00 92.80 163 A 1 
ATOM 1226 C CB  . VAL A 1 163 ? 9.011   1.245   14.763  1.00 91.24 163 A 1 
ATOM 1227 C CG1 . VAL A 1 163 ? 7.944   0.306   14.188  1.00 83.80 163 A 1 
ATOM 1228 C CG2 . VAL A 1 163 ? 8.440   1.984   15.977  1.00 84.29 163 A 1 
ATOM 1229 N N   . VAL A 1 164 ? 12.051  1.947   14.481  1.00 94.78 164 A 1 
ATOM 1230 C CA  . VAL A 1 164 ? 13.069  2.979   14.611  1.00 94.90 164 A 1 
ATOM 1231 C C   . VAL A 1 164 ? 12.703  4.173   13.740  1.00 95.12 164 A 1 
ATOM 1232 O O   . VAL A 1 164 ? 12.181  4.022   12.633  1.00 94.74 164 A 1 
ATOM 1233 C CB  . VAL A 1 164 ? 14.459  2.401   14.299  1.00 94.47 164 A 1 
ATOM 1234 C CG1 . VAL A 1 164 ? 14.667  2.000   12.831  1.00 90.65 164 A 1 
ATOM 1235 C CG2 . VAL A 1 164 ? 15.534  3.394   14.726  1.00 90.19 164 A 1 
ATOM 1236 N N   . GLU A 1 165 ? 12.966  5.366   14.255  1.00 95.57 165 A 1 
ATOM 1237 C CA  . GLU A 1 165 ? 12.806  6.610   13.514  1.00 95.57 165 A 1 
ATOM 1238 C C   . GLU A 1 165 ? 14.098  6.917   12.743  1.00 95.22 165 A 1 
ATOM 1239 O O   . GLU A 1 165 ? 15.176  7.026   13.330  1.00 94.09 165 A 1 
ATOM 1240 C CB  . GLU A 1 165 ? 12.394  7.727   14.482  1.00 94.88 165 A 1 
ATOM 1241 C CG  . GLU A 1 165 ? 11.997  9.007   13.746  1.00 92.66 165 A 1 
ATOM 1242 C CD  . GLU A 1 165 ? 11.420  10.061  14.697  1.00 93.10 165 A 1 
ATOM 1243 O OE1 . GLU A 1 165 ? 11.941  11.195  14.720  1.00 85.65 165 A 1 
ATOM 1244 O OE2 . GLU A 1 165 ? 10.412  9.781   15.378  1.00 88.02 165 A 1 
ATOM 1245 N N   . LEU A 1 166 ? 13.987  7.048   11.423  1.00 94.10 166 A 1 
ATOM 1246 C CA  . LEU A 1 166 ? 15.084  7.463   10.549  1.00 93.11 166 A 1 
ATOM 1247 C C   . LEU A 1 166 ? 15.272  8.986   10.581  1.00 92.39 166 A 1 
ATOM 1248 O O   . LEU A 1 166 ? 16.373  9.489   10.384  1.00 90.69 166 A 1 
ATOM 1249 C CB  . LEU A 1 166 ? 14.818  6.981   9.113   1.00 93.05 166 A 1 
ATOM 1250 C CG  . LEU A 1 166 ? 14.530  5.480   8.928   1.00 92.31 166 A 1 
ATOM 1251 C CD1 . LEU A 1 166 ? 14.336  5.194   7.440   1.00 90.73 166 A 1 
ATOM 1252 C CD2 . LEU A 1 166 ? 15.665  4.601   9.453   1.00 90.96 166 A 1 
ATOM 1253 N N   . GLY A 1 167 ? 14.193  9.715   10.825  1.00 95.14 167 A 1 
ATOM 1254 C CA  . GLY A 1 167 ? 14.158  11.168  10.918  1.00 95.00 167 A 1 
ATOM 1255 C C   . GLY A 1 167 ? 12.732  11.709  10.846  1.00 95.98 167 A 1 
ATOM 1256 O O   . GLY A 1 167 ? 11.771  10.944  10.776  1.00 95.38 167 A 1 
ATOM 1257 N N   . ARG A 1 168 ? 12.574  13.043  10.824  1.00 95.73 168 A 1 
ATOM 1258 C CA  . ARG A 1 168 ? 11.260  13.707  10.745  1.00 95.56 168 A 1 
ATOM 1259 C C   . ARG A 1 168 ? 11.180  14.702  9.600   1.00 96.21 168 A 1 
ATOM 1260 O O   . ARG A 1 168 ? 12.097  15.490  9.367   1.00 95.07 168 A 1 
ATOM 1261 C CB  . ARG A 1 168 ? 10.901  14.376  12.082  1.00 93.02 168 A 1 
ATOM 1262 C CG  . ARG A 1 168 ? 10.553  13.339  13.150  1.00 86.47 168 A 1 
ATOM 1263 C CD  . ARG A 1 168 ? 10.059  13.963  14.449  1.00 89.32 168 A 1 
ATOM 1264 N NE  . ARG A 1 168 ? 9.642   12.903  15.378  1.00 89.11 168 A 1 
ATOM 1265 C CZ  . ARG A 1 168 ? 8.424   12.545  15.740  1.00 92.22 168 A 1 
ATOM 1266 N NH1 . ARG A 1 168 ? 7.354   13.206  15.430  1.00 82.45 168 A 1 
ATOM 1267 N NH2 . ARG A 1 168 ? 8.265   11.467  16.436  1.00 83.46 168 A 1 
ATOM 1268 N N   . ILE A 1 169 ? 10.042  14.694  8.910   1.00 95.97 169 A 1 
ATOM 1269 C CA  . ILE A 1 169 ? 9.651   15.763  7.990   1.00 96.14 169 A 1 
ATOM 1270 C C   . ILE A 1 169 ? 8.912   16.829  8.799   1.00 96.48 169 A 1 
ATOM 1271 O O   . ILE A 1 169 ? 7.965   16.530  9.523   1.00 96.27 169 A 1 
ATOM 1272 C CB  . ILE A 1 169 ? 8.824   15.225  6.808   1.00 95.81 169 A 1 
ATOM 1273 C CG1 . ILE A 1 169 ? 9.641   14.159  6.041   1.00 93.92 169 A 1 
ATOM 1274 C CG2 . ILE A 1 169 ? 8.433   16.392  5.885   1.00 94.11 169 A 1 
ATOM 1275 C CD1 . ILE A 1 169 ? 8.925   13.580  4.824   1.00 87.41 169 A 1 
ATOM 1276 N N   . LYS A 1 170 ? 9.370   18.077  8.678   1.00 97.00 170 A 1 
ATOM 1277 C CA  . LYS A 1 170 ? 8.833   19.209  9.440   1.00 96.81 170 A 1 
ATOM 1278 C C   . LYS A 1 170 ? 7.373   19.490  9.087   1.00 97.28 170 A 1 
ATOM 1279 O O   . LYS A 1 170 ? 6.968   19.331  7.935   1.00 97.07 170 A 1 
ATOM 1280 C CB  . LYS A 1 170 ? 9.673   20.470  9.209   1.00 95.78 170 A 1 
ATOM 1281 C CG  . LYS A 1 170 ? 11.105  20.344  9.736   1.00 90.18 170 A 1 
ATOM 1282 C CD  . LYS A 1 170 ? 11.801  21.705  9.604   1.00 81.39 170 A 1 
ATOM 1283 C CE  . LYS A 1 170 ? 13.216  21.642  10.168  1.00 73.11 170 A 1 
ATOM 1284 N NZ  . LYS A 1 170 ? 13.842  22.988  10.164  1.00 61.44 170 A 1 
ATOM 1285 N N   . LYS A 1 171 ? 6.647   20.015  10.063  1.00 96.88 171 A 1 
ATOM 1286 C CA  . LYS A 1 171 ? 5.245   20.428  9.976   1.00 97.15 171 A 1 
ATOM 1287 C C   . LYS A 1 171 ? 4.946   21.292  8.738   1.00 97.46 171 A 1 
ATOM 1288 O O   . LYS A 1 171 ? 4.008   20.990  8.012   1.00 97.05 171 A 1 
ATOM 1289 C CB  . LYS A 1 171 ? 4.904   21.155  11.288  1.00 95.84 171 A 1 
ATOM 1290 C CG  . LYS A 1 171 ? 3.555   21.863  11.227  1.00 93.23 171 A 1 
ATOM 1291 C CD  . LYS A 1 171 ? 3.212   22.541  12.557  1.00 92.02 171 A 1 
ATOM 1292 C CE  . LYS A 1 171 ? 2.037   23.466  12.256  1.00 83.01 171 A 1 
ATOM 1293 N NZ  . LYS A 1 171 ? 1.300   23.902  13.454  1.00 77.64 171 A 1 
ATOM 1294 N N   . GLU A 1 172 ? 5.755   22.300  8.461   1.00 96.72 172 A 1 
ATOM 1295 C CA  . GLU A 1 172 ? 5.515   23.255  7.366   1.00 96.58 172 A 1 
ATOM 1296 C C   . GLU A 1 172 ? 5.570   22.573  5.995   1.00 96.90 172 A 1 
ATOM 1297 O O   . GLU A 1 172 ? 4.844   22.946  5.075   1.00 96.15 172 A 1 
ATOM 1298 C CB  . GLU A 1 172 ? 6.560   24.394  7.396   1.00 96.17 172 A 1 
ATOM 1299 C CG  . GLU A 1 172 ? 6.674   25.164  8.727   1.00 86.99 172 A 1 
ATOM 1300 C CD  . GLU A 1 172 ? 7.393   24.381  9.844   1.00 79.85 172 A 1 
ATOM 1301 O OE1 . GLU A 1 172 ? 7.174   24.687  11.034  1.00 70.98 172 A 1 
ATOM 1302 O OE2 . GLU A 1 172 ? 8.155   23.432  9.519   1.00 72.69 172 A 1 
ATOM 1303 N N   . TRP A 1 173 ? 6.405   21.531  5.863   1.00 97.43 173 A 1 
ATOM 1304 C CA  . TRP A 1 173 ? 6.466   20.743  4.636   1.00 97.40 173 A 1 
ATOM 1305 C C   . TRP A 1 173 ? 5.194   19.901  4.455   1.00 97.51 173 A 1 
ATOM 1306 O O   . TRP A 1 173 ? 4.629   19.881  3.364   1.00 97.07 173 A 1 
ATOM 1307 C CB  . TRP A 1 173 ? 7.733   19.880  4.640   1.00 97.13 173 A 1 
ATOM 1308 C CG  . TRP A 1 173 ? 8.021   19.203  3.334   1.00 96.51 173 A 1 
ATOM 1309 C CD1 . TRP A 1 173 ? 8.920   19.620  2.416   1.00 95.90 173 A 1 
ATOM 1310 C CD2 . TRP A 1 173 ? 7.377   18.028  2.757   1.00 97.07 173 A 1 
ATOM 1311 N NE1 . TRP A 1 173 ? 8.873   18.798  1.311   1.00 95.87 173 A 1 
ATOM 1312 C CE2 . TRP A 1 173 ? 7.926   17.814  1.457   1.00 96.48 173 A 1 
ATOM 1313 C CE3 . TRP A 1 173 ? 6.369   17.139  3.180   1.00 96.31 173 A 1 
ATOM 1314 C CZ2 . TRP A 1 173 ? 7.469   16.793  0.611   1.00 95.22 173 A 1 
ATOM 1315 C CZ3 . TRP A 1 173 ? 5.906   16.105  2.337   1.00 95.14 173 A 1 
ATOM 1316 C CH2 . TRP A 1 173 ? 6.447   15.941  1.054   1.00 94.52 173 A 1 
ATOM 1317 N N   . ILE A 1 174 ? 4.721   19.243  5.523   1.00 96.70 174 A 1 
ATOM 1318 C CA  . ILE A 1 174 ? 3.488   18.438  5.507   1.00 96.90 174 A 1 
ATOM 1319 C C   . ILE A 1 174 ? 2.266   19.317  5.222   1.00 96.83 174 A 1 
ATOM 1320 O O   . ILE A 1 174 ? 1.435   18.964  4.388   1.00 96.51 174 A 1 
ATOM 1321 C CB  . ILE A 1 174 ? 3.325   17.667  6.834   1.00 96.90 174 A 1 
ATOM 1322 C CG1 . ILE A 1 174 ? 4.497   16.697  7.104   1.00 95.81 174 A 1 
ATOM 1323 C CG2 . ILE A 1 174 ? 1.988   16.906  6.885   1.00 96.34 174 A 1 
ATOM 1324 C CD1 . ILE A 1 174 ? 4.712   15.611  6.042   1.00 93.17 174 A 1 
ATOM 1325 N N   . GLU A 1 175 ? 2.190   20.472  5.865   1.00 96.98 175 A 1 
ATOM 1326 C CA  . GLU A 1 175 ? 1.124   21.453  5.660   1.00 96.71 175 A 1 
ATOM 1327 C C   . GLU A 1 175 ? 1.069   21.919  4.198   1.00 96.71 175 A 1 
ATOM 1328 O O   . GLU A 1 175 ? 0.008   21.878  3.576   1.00 96.00 175 A 1 
ATOM 1329 C CB  . GLU A 1 175 ? 1.345   22.613  6.638   1.00 95.47 175 A 1 
ATOM 1330 C CG  . GLU A 1 175 ? 0.205   23.637  6.617   1.00 86.88 175 A 1 
ATOM 1331 C CD  . GLU A 1 175 ? 0.280   24.640  7.779   1.00 89.05 175 A 1 
ATOM 1332 O OE1 . GLU A 1 175 ? -0.576  25.548  7.809   1.00 81.16 175 A 1 
ATOM 1333 O OE2 . GLU A 1 175 ? 1.124   24.459  8.694   1.00 82.67 175 A 1 
ATOM 1334 N N   . ASN A 1 176 ? 2.220   22.247  3.607   1.00 97.18 176 A 1 
ATOM 1335 C CA  . ASN A 1 176 ? 2.295   22.612  2.194   1.00 96.84 176 A 1 
ATOM 1336 C C   . ASN A 1 176 ? 1.911   21.445  1.268   1.00 96.81 176 A 1 
ATOM 1337 O O   . ASN A 1 176 ? 1.106   21.620  0.357   1.00 95.90 176 A 1 
ATOM 1338 C CB  . ASN A 1 176 ? 3.709   23.140  1.906   1.00 96.42 176 A 1 
ATOM 1339 C CG  . ASN A 1 176 ? 3.845   23.581  0.462   1.00 86.03 176 A 1 
ATOM 1340 O OD1 . ASN A 1 176 ? 3.227   24.522  0.006   1.00 77.71 176 A 1 
ATOM 1341 N ND2 . ASN A 1 176 ? 4.649   22.905  -0.325  1.00 75.58 176 A 1 
ATOM 1342 N N   . ALA A 1 177 ? 2.438   20.238  1.515   1.00 96.44 177 A 1 
ATOM 1343 C CA  . ALA A 1 177 ? 2.145   19.060  0.689   1.00 96.09 177 A 1 
ATOM 1344 C C   . ALA A 1 177 ? 0.658   18.677  0.715   1.00 96.20 177 A 1 
ATOM 1345 O O   . ALA A 1 177 ? 0.119   18.209  -0.285  1.00 95.42 177 A 1 
ATOM 1346 C CB  . ALA A 1 177 ? 3.020   17.900  1.172   1.00 95.89 177 A 1 
ATOM 1347 N N   . THR A 1 178 ? -0.015  18.891  1.843   1.00 96.47 178 A 1 
ATOM 1348 C CA  . THR A 1 178 ? -1.442  18.577  2.039   1.00 96.36 178 A 1 
ATOM 1349 C C   . THR A 1 178 ? -2.373  19.762  1.767   1.00 96.01 178 A 1 
ATOM 1350 O O   . THR A 1 178 ? -3.574  19.652  2.006   1.00 95.42 178 A 1 
ATOM 1351 C CB  . THR A 1 178 ? -1.701  17.987  3.429   1.00 96.51 178 A 1 
ATOM 1352 O OG1 . THR A 1 178 ? -1.348  18.886  4.450   1.00 95.44 178 A 1 
ATOM 1353 C CG2 . THR A 1 178 ? -0.932  16.685  3.660   1.00 94.82 178 A 1 
ATOM 1354 N N   . GLY A 1 179 ? -1.852  20.897  1.295   1.00 96.61 179 A 1 
ATOM 1355 C CA  . GLY A 1 179 ? -2.659  22.098  1.056   1.00 96.07 179 A 1 
ATOM 1356 C C   . GLY A 1 179 ? -3.360  22.612  2.318   1.00 96.18 179 A 1 
ATOM 1357 O O   . GLY A 1 179 ? -4.494  23.079  2.236   1.00 94.27 179 A 1 
ATOM 1358 N N   . GLY A 1 180 ? -2.727  22.458  3.488   1.00 96.69 180 A 1 
ATOM 1359 C CA  . GLY A 1 180 ? -3.280  22.854  4.791   1.00 96.37 180 A 1 
ATOM 1360 C C   . GLY A 1 180 ? -4.324  21.895  5.379   1.00 96.50 180 A 1 
ATOM 1361 O O   . GLY A 1 180 ? -4.940  22.207  6.394   1.00 95.25 180 A 1 
ATOM 1362 N N   . ALA A 1 181 ? -4.537  20.716  4.775   1.00 96.37 181 A 1 
ATOM 1363 C CA  . ALA A 1 181 ? -5.494  19.733  5.302   1.00 95.91 181 A 1 
ATOM 1364 C C   . ALA A 1 181 ? -5.104  19.248  6.708   1.00 96.05 181 A 1 
ATOM 1365 O O   . ALA A 1 181 ? -5.976  19.046  7.558   1.00 95.09 181 A 1 
ATOM 1366 C CB  . ALA A 1 181 ? -5.612  18.570  4.310   1.00 95.47 181 A 1 
ATOM 1367 N N   . VAL A 1 182 ? -3.803  19.121  6.974   1.00 96.10 182 A 1 
ATOM 1368 C CA  . VAL A 1 182 ? -3.233  18.794  8.290   1.00 96.09 182 A 1 
ATOM 1369 C C   . VAL A 1 182 ? -2.027  19.681  8.603   1.00 96.04 182 A 1 
ATOM 1370 O O   . VAL A 1 182 ? -1.396  20.229  7.700   1.00 95.70 182 A 1 
ATOM 1371 C CB  . VAL A 1 182 ? -2.855  17.306  8.404   1.00 96.07 182 A 1 
ATOM 1372 C CG1 . VAL A 1 182 ? -4.073  16.395  8.230   1.00 95.36 182 A 1 
ATOM 1373 C CG2 . VAL A 1 182 ? -1.767  16.893  7.404   1.00 95.09 182 A 1 
ATOM 1374 N N   . SER A 1 183 ? -1.697  19.805  9.893   1.00 96.49 183 A 1 
ATOM 1375 C CA  . SER A 1 183 ? -0.649  20.713  10.375  1.00 96.09 183 A 1 
ATOM 1376 C C   . SER A 1 183 ? 0.128   20.093  11.546  1.00 96.32 183 A 1 
ATOM 1377 O O   . SER A 1 183 ? -0.050  20.445  12.710  1.00 95.42 183 A 1 
ATOM 1378 C CB  . SER A 1 183 ? -1.305  22.056  10.715  1.00 95.01 183 A 1 
ATOM 1379 O OG  . SER A 1 183 ? -0.343  23.075  10.910  1.00 90.66 183 A 1 
ATOM 1380 N N   . TYR A 1 184 ? 0.988   19.106  11.229  1.00 95.99 184 A 1 
ATOM 1381 C CA  . TYR A 1 184 ? 1.886   18.414  12.154  1.00 96.15 184 A 1 
ATOM 1382 C C   . TYR A 1 184 ? 3.143   17.918  11.417  1.00 96.90 184 A 1 
ATOM 1383 O O   . TYR A 1 184 ? 3.171   17.871  10.192  1.00 96.37 184 A 1 
ATOM 1384 C CB  . TYR A 1 184 ? 1.149   17.255  12.842  1.00 95.74 184 A 1 
ATOM 1385 C CG  . TYR A 1 184 ? 0.305   16.359  11.947  1.00 96.24 184 A 1 
ATOM 1386 C CD1 . TYR A 1 184 ? -1.090  16.301  12.151  1.00 95.12 184 A 1 
ATOM 1387 C CD2 . TYR A 1 184 ? 0.886   15.574  10.933  1.00 95.17 184 A 1 
ATOM 1388 C CE1 . TYR A 1 184 ? -1.890  15.463  11.355  1.00 94.42 184 A 1 
ATOM 1389 C CE2 . TYR A 1 184 ? 0.089   14.743  10.128  1.00 94.42 184 A 1 
ATOM 1390 C CZ  . TYR A 1 184 ? -1.303  14.682  10.340  1.00 95.25 184 A 1 
ATOM 1391 O OH  . TYR A 1 184 ? -2.074  13.874  9.573   1.00 94.19 184 A 1 
ATOM 1392 N N   . ASP A 1 185 ? 4.187   17.543  12.156  1.00 97.01 185 A 1 
ATOM 1393 C CA  . ASP A 1 185 ? 5.348   16.844  11.607  1.00 97.23 185 A 1 
ATOM 1394 C C   . ASP A 1 185 ? 5.034   15.367  11.321  1.00 97.64 185 A 1 
ATOM 1395 O O   . ASP A 1 185 ? 4.086   14.796  11.860  1.00 97.01 185 A 1 
ATOM 1396 C CB  . ASP A 1 185 ? 6.549   17.002  12.551  1.00 96.21 185 A 1 
ATOM 1397 C CG  . ASP A 1 185 ? 6.416   16.280  13.900  1.00 94.55 185 A 1 
ATOM 1398 O OD1 . ASP A 1 185 ? 5.294   15.884  14.300  1.00 90.35 185 A 1 
ATOM 1399 O OD2 . ASP A 1 185 ? 7.466   16.111  14.542  1.00 89.52 185 A 1 
ATOM 1400 N N   . TRP A 1 186 ? 5.850   14.723  10.473  1.00 96.51 186 A 1 
ATOM 1401 C CA  . TRP A 1 186 ? 5.677   13.306  10.165  1.00 96.87 186 A 1 
ATOM 1402 C C   . TRP A 1 186 ? 6.979   12.526  10.397  1.00 97.11 186 A 1 
ATOM 1403 O O   . TRP A 1 186 ? 7.989   12.839  9.759   1.00 96.71 186 A 1 
ATOM 1404 C CB  . TRP A 1 186 ? 5.140   13.143  8.739   1.00 96.52 186 A 1 
ATOM 1405 C CG  . TRP A 1 186 ? 4.876   11.724  8.360   1.00 96.18 186 A 1 
ATOM 1406 C CD1 . TRP A 1 186 ? 3.901   10.942  8.873   1.00 94.89 186 A 1 
ATOM 1407 C CD2 . TRP A 1 186 ? 5.637   10.877  7.454   1.00 96.02 186 A 1 
ATOM 1408 N NE1 . TRP A 1 186 ? 4.010   9.669   8.348   1.00 94.76 186 A 1 
ATOM 1409 C CE2 . TRP A 1 186 ? 5.066   9.572   7.478   1.00 95.59 186 A 1 
ATOM 1410 C CE3 . TRP A 1 186 ? 6.757   11.078  6.628   1.00 95.01 186 A 1 
ATOM 1411 C CZ2 . TRP A 1 186 ? 5.599   8.509   6.733   1.00 94.41 186 A 1 
ATOM 1412 C CZ3 . TRP A 1 186 ? 7.292   10.020  5.868   1.00 93.52 186 A 1 
ATOM 1413 C CH2 . TRP A 1 186 ? 6.721   8.739   5.927   1.00 93.11 186 A 1 
ATOM 1414 N N   . PRO A 1 187 ? 6.985   11.524  11.314  1.00 97.14 187 A 1 
ATOM 1415 C CA  . PRO A 1 187 ? 8.159   10.700  11.547  1.00 96.99 187 A 1 
ATOM 1416 C C   . PRO A 1 187 ? 8.309   9.650   10.440  1.00 97.02 187 A 1 
ATOM 1417 O O   . PRO A 1 187 ? 7.365   8.933   10.108  1.00 96.28 187 A 1 
ATOM 1418 C CB  . PRO A 1 187 ? 7.925   10.054  12.912  1.00 96.33 187 A 1 
ATOM 1419 C CG  . PRO A 1 187 ? 6.413   9.885   12.960  1.00 95.12 187 A 1 
ATOM 1420 C CD  . PRO A 1 187 ? 5.890   11.090  12.181  1.00 96.60 187 A 1 
ATOM 1421 N N   . VAL A 1 188 ? 9.522   9.516   9.907   1.00 96.06 188 A 1 
ATOM 1422 C CA  . VAL A 1 188 ? 9.876   8.453   8.965   1.00 95.86 188 A 1 
ATOM 1423 C C   . VAL A 1 188 ? 10.316  7.242   9.779   1.00 95.84 188 A 1 
ATOM 1424 O O   . VAL A 1 188 ? 11.440  7.198   10.272  1.00 95.10 188 A 1 
ATOM 1425 C CB  . VAL A 1 188 ? 10.951  8.926   7.976   1.00 95.20 188 A 1 
ATOM 1426 C CG1 . VAL A 1 188 ? 11.231  7.856   6.918   1.00 93.47 188 A 1 
ATOM 1427 C CG2 . VAL A 1 188 ? 10.506  10.202  7.248   1.00 93.69 188 A 1 
ATOM 1428 N N   . GLN A 1 189 ? 9.400   6.290   9.974   1.00 95.48 189 A 1 
ATOM 1429 C CA  . GLN A 1 189 ? 9.587   5.123   10.835  1.00 95.13 189 A 1 
ATOM 1430 C C   . GLN A 1 189 ? 9.543   3.827   10.028  1.00 95.08 189 A 1 
ATOM 1431 O O   . GLN A 1 189 ? 8.692   3.665   9.157   1.00 94.76 189 A 1 
ATOM 1432 C CB  . GLN A 1 189 ? 8.522   5.102   11.939  1.00 94.11 189 A 1 
ATOM 1433 C CG  . GLN A 1 189 ? 8.739   6.195   12.994  1.00 91.13 189 A 1 
ATOM 1434 C CD  . GLN A 1 189 ? 7.628   6.264   14.036  1.00 92.42 189 A 1 
ATOM 1435 O OE1 . GLN A 1 189 ? 6.510   5.793   13.862  1.00 87.17 189 A 1 
ATOM 1436 N NE2 . GLN A 1 189 ? 7.878   6.885   15.163  1.00 86.49 189 A 1 
ATOM 1437 N N   . VAL A 1 190 ? 10.432  2.892   10.358  1.00 94.64 190 A 1 
ATOM 1438 C CA  . VAL A 1 190 ? 10.473  1.527   9.813   1.00 94.52 190 A 1 
ATOM 1439 C C   . VAL A 1 190 ? 10.755  0.523   10.927  1.00 94.13 190 A 1 
ATOM 1440 O O   . VAL A 1 190 ? 11.241  0.897   11.996  1.00 93.32 190 A 1 
ATOM 1441 C CB  . VAL A 1 190 ? 11.523  1.376   8.690   1.00 94.25 190 A 1 
ATOM 1442 C CG1 . VAL A 1 190 ? 11.190  2.241   7.474   1.00 92.30 190 A 1 
ATOM 1443 C CG2 . VAL A 1 190 ? 12.952  1.698   9.155   1.00 91.79 190 A 1 
ATOM 1444 N N   . ASN A 1 191 ? 10.501  -0.765  10.683  1.00 93.91 191 A 1 
ATOM 1445 C CA  . ASN A 1 191 ? 10.943  -1.814  11.593  1.00 93.49 191 A 1 
ATOM 1446 C C   . ASN A 1 191 ? 12.475  -1.763  11.773  1.00 93.29 191 A 1 
ATOM 1447 O O   . ASN A 1 191 ? 13.217  -1.557  10.811  1.00 93.16 191 A 1 
ATOM 1448 C CB  . ASN A 1 191 ? 10.469  -3.174  11.071  1.00 93.25 191 A 1 
ATOM 1449 C CG  . ASN A 1 191 ? 10.768  -4.288  12.050  1.00 91.93 191 A 1 
ATOM 1450 O OD1 . ASN A 1 191 ? 11.892  -4.735  12.173  1.00 85.14 191 A 1 
ATOM 1451 N ND2 . ASN A 1 191 ? 9.799   -4.726  12.808  1.00 85.74 191 A 1 
ATOM 1452 N N   . LYS A 1 192 ? 12.958  -1.990  12.999  1.00 95.02 192 A 1 
ATOM 1453 C CA  . LYS A 1 192 ? 14.388  -1.957  13.358  1.00 94.39 192 A 1 
ATOM 1454 C C   . LYS A 1 192 ? 15.245  -2.866  12.473  1.00 94.79 192 A 1 
ATOM 1455 O O   . LYS A 1 192 ? 16.374  -2.499  12.160  1.00 93.86 192 A 1 
ATOM 1456 C CB  . LYS A 1 192 ? 14.550  -2.375  14.828  1.00 91.88 192 A 1 
ATOM 1457 C CG  . LYS A 1 192 ? 14.014  -1.332  15.821  1.00 83.71 192 A 1 
ATOM 1458 C CD  . LYS A 1 192 ? 13.885  -1.953  17.220  1.00 84.41 192 A 1 
ATOM 1459 C CE  . LYS A 1 192 ? 13.142  -1.015  18.183  1.00 74.67 192 A 1 
ATOM 1460 N NZ  . LYS A 1 192 ? 12.516  -1.771  19.303  1.00 68.66 192 A 1 
ATOM 1461 N N   . LEU A 1 193 ? 14.712  -4.006  12.015  1.00 94.22 193 A 1 
ATOM 1462 C CA  . LEU A 1 193 ? 15.433  -4.930  11.141  1.00 93.77 193 A 1 
ATOM 1463 C C   . LEU A 1 193 ? 15.865  -4.288  9.821   1.00 94.49 193 A 1 
ATOM 1464 O O   . LEU A 1 193 ? 16.901  -4.669  9.292   1.00 93.21 193 A 1 
ATOM 1465 C CB  . LEU A 1 193 ? 14.575  -6.171  10.847  1.00 92.48 193 A 1 
ATOM 1466 C CG  . LEU A 1 193 ? 14.386  -7.131  12.032  1.00 87.65 193 A 1 
ATOM 1467 C CD1 . LEU A 1 193 ? 13.449  -8.261  11.615  1.00 83.97 193 A 1 
ATOM 1468 C CD2 . LEU A 1 193 ? 15.713  -7.759  12.474  1.00 84.08 193 A 1 
ATOM 1469 N N   . LEU A 1 194 ? 15.116  -3.310  9.280   1.00 93.89 194 A 1 
ATOM 1470 C CA  . LEU A 1 194 ? 15.471  -2.678  8.009   1.00 93.58 194 A 1 
ATOM 1471 C C   . LEU A 1 194 ? 16.747  -1.840  8.130   1.00 92.64 194 A 1 
ATOM 1472 O O   . LEU A 1 194 ? 17.530  -1.799  7.193   1.00 91.38 194 A 1 
ATOM 1473 C CB  . LEU A 1 194 ? 14.322  -1.808  7.483   1.00 94.13 194 A 1 
ATOM 1474 C CG  . LEU A 1 194 ? 13.211  -2.571  6.746   1.00 93.31 194 A 1 
ATOM 1475 C CD1 . LEU A 1 194 ? 12.399  -3.490  7.658   1.00 89.47 194 A 1 
ATOM 1476 C CD2 . LEU A 1 194 ? 12.245  -1.577  6.101   1.00 89.90 194 A 1 
ATOM 1477 N N   . ARG A 1 195 ? 16.968  -1.172  9.266   1.00 92.10 195 A 1 
ATOM 1478 C CA  . ARG A 1 195 ? 18.155  -0.338  9.512   1.00 91.60 195 A 1 
ATOM 1479 C C   . ARG A 1 195 ? 19.267  -1.098  10.233  1.00 90.91 195 A 1 
ATOM 1480 O O   . ARG A 1 195 ? 20.426  -0.993  9.843   1.00 90.31 195 A 1 
ATOM 1481 C CB  . ARG A 1 195 ? 17.736  0.910   10.305  1.00 91.19 195 A 1 
ATOM 1482 C CG  . ARG A 1 195 ? 18.857  1.958   10.339  1.00 89.90 195 A 1 
ATOM 1483 C CD  . ARG A 1 195 ? 18.548  3.094   11.318  1.00 89.03 195 A 1 
ATOM 1484 N NE  . ARG A 1 195 ? 18.615  2.608   12.702  1.00 86.30 195 A 1 
ATOM 1485 C CZ  . ARG A 1 195 ? 18.369  3.284   13.801  1.00 85.35 195 A 1 
ATOM 1486 N NH1 . ARG A 1 195 ? 18.014  4.538   13.787  1.00 79.44 195 A 1 
ATOM 1487 N NH2 . ARG A 1 195 ? 18.487  2.679   14.947  1.00 79.28 195 A 1 
ATOM 1488 N N   . ASP A 1 196 ? 18.910  -1.851  11.265  1.00 92.72 196 A 1 
ATOM 1489 C CA  . ASP A 1 196 ? 19.854  -2.414  12.237  1.00 92.47 196 A 1 
ATOM 1490 C C   . ASP A 1 196 ? 20.115  -3.915  12.015  1.00 92.84 196 A 1 
ATOM 1491 O O   . ASP A 1 196 ? 20.961  -4.503  12.683  1.00 91.26 196 A 1 
ATOM 1492 C CB  . ASP A 1 196 ? 19.356  -2.122  13.672  1.00 91.87 196 A 1 
ATOM 1493 C CG  . ASP A 1 196 ? 19.105  -0.633  13.966  1.00 91.15 196 A 1 
ATOM 1494 O OD1 . ASP A 1 196 ? 19.804  0.239   13.410  1.00 87.60 196 A 1 
ATOM 1495 O OD2 . ASP A 1 196 ? 18.188  -0.295  14.751  1.00 87.93 196 A 1 
ATOM 1496 N N   . GLY A 1 197 ? 19.406  -4.556  11.077  1.00 93.54 197 A 1 
ATOM 1497 C CA  . GLY A 1 197 ? 19.520  -5.989  10.783  1.00 93.32 197 A 1 
ATOM 1498 C C   . GLY A 1 197 ? 20.771  -6.395  10.002  1.00 94.02 197 A 1 
ATOM 1499 O O   . GLY A 1 197 ? 21.031  -7.592  9.864   1.00 92.17 197 A 1 
ATOM 1500 N N   . GLY A 1 198 ? 21.550  -5.431  9.494   1.00 92.79 198 A 1 
ATOM 1501 C CA  . GLY A 1 198 ? 22.806  -5.692  8.783   1.00 92.70 198 A 1 
ATOM 1502 C C   . GLY A 1 198 ? 22.640  -6.352  7.409   1.00 93.64 198 A 1 
ATOM 1503 O O   . GLY A 1 198 ? 23.566  -7.010  6.946   1.00 91.58 198 A 1 
ATOM 1504 N N   . PHE A 1 199 ? 21.483  -6.211  6.761   1.00 92.42 199 A 1 
ATOM 1505 C CA  . PHE A 1 199 ? 21.239  -6.753  5.424   1.00 91.93 199 A 1 
ATOM 1506 C C   . PHE A 1 199 ? 21.955  -5.938  4.342   1.00 91.19 199 A 1 
ATOM 1507 O O   . PHE A 1 199 ? 22.063  -4.721  4.435   1.00 90.17 199 A 1 
ATOM 1508 C CB  . PHE A 1 199 ? 19.733  -6.826  5.144   1.00 92.35 199 A 1 
ATOM 1509 C CG  . PHE A 1 199 ? 18.967  -7.692  6.123   1.00 93.53 199 A 1 
ATOM 1510 C CD1 . PHE A 1 199 ? 19.050  -9.091  6.034   1.00 92.00 199 A 1 
ATOM 1511 C CD2 . PHE A 1 199 ? 18.202  -7.101  7.143   1.00 92.44 199 A 1 
ATOM 1512 C CE1 . PHE A 1 199 ? 18.378  -9.897  6.968   1.00 92.02 199 A 1 
ATOM 1513 C CE2 . PHE A 1 199 ? 17.531  -7.906  8.080   1.00 92.57 199 A 1 
ATOM 1514 C CZ  . PHE A 1 199 ? 17.622  -9.304  7.996   1.00 92.90 199 A 1 
ATOM 1515 N N   . ASP A 1 200 ? 22.383  -6.610  3.277   1.00 93.21 200 A 1 
ATOM 1516 C CA  . ASP A 1 200 ? 23.005  -5.969  2.110   1.00 91.80 200 A 1 
ATOM 1517 C C   . ASP A 1 200 ? 21.973  -5.565  1.043   1.00 91.63 200 A 1 
ATOM 1518 O O   . ASP A 1 200 ? 22.243  -4.708  0.199   1.00 90.80 200 A 1 
ATOM 1519 C CB  . ASP A 1 200 ? 24.017  -6.931  1.492   1.00 91.32 200 A 1 
ATOM 1520 C CG  . ASP A 1 200 ? 25.112  -7.366  2.459   1.00 90.73 200 A 1 
ATOM 1521 O OD1 . ASP A 1 200 ? 25.838  -6.485  2.956   1.00 87.12 200 A 1 
ATOM 1522 O OD2 . ASP A 1 200 ? 25.234  -8.598  2.645   1.00 86.99 200 A 1 
ATOM 1523 N N   . LEU A 1 201 ? 20.793  -6.194  1.065   1.00 92.28 201 A 1 
ATOM 1524 C CA  . LEU A 1 201 ? 19.700  -5.980  0.118   1.00 92.90 201 A 1 
ATOM 1525 C C   . LEU A 1 201 ? 18.347  -6.107  0.825   1.00 94.19 201 A 1 
ATOM 1526 O O   . LEU A 1 201 ? 18.120  -7.033  1.600   1.00 94.37 201 A 1 
ATOM 1527 C CB  . LEU A 1 201 ? 19.851  -7.011  -1.024  1.00 92.60 201 A 1 
ATOM 1528 C CG  . LEU A 1 201 ? 18.693  -7.064  -2.037  1.00 92.45 201 A 1 
ATOM 1529 C CD1 . LEU A 1 201 ? 18.512  -5.757  -2.803  1.00 91.26 201 A 1 
ATOM 1530 C CD2 . LEU A 1 201 ? 18.938  -8.183  -3.047  1.00 91.48 201 A 1 
ATOM 1531 N N   . ILE A 1 202 ? 17.415  -5.220  0.495   1.00 94.18 202 A 1 
ATOM 1532 C CA  . ILE A 1 202 ? 15.989  -5.387  0.778   1.00 94.51 202 A 1 
ATOM 1533 C C   . ILE A 1 202 ? 15.274  -5.700  -0.539  1.00 94.83 202 A 1 
ATOM 1534 O O   . ILE A 1 202 ? 15.487  -5.015  -1.535  1.00 94.88 202 A 1 
ATOM 1535 C CB  . ILE A 1 202 ? 15.414  -4.146  1.495   1.00 94.48 202 A 1 
ATOM 1536 C CG1 . ILE A 1 202 ? 16.054  -3.989  2.893   1.00 93.81 202 A 1 
ATOM 1537 C CG2 . ILE A 1 202 ? 13.883  -4.239  1.605   1.00 94.25 202 A 1 
ATOM 1538 C CD1 . ILE A 1 202 ? 15.703  -2.680  3.610   1.00 92.77 202 A 1 
ATOM 1539 N N   . VAL A 1 203 ? 14.391  -6.697  -0.553  1.00 95.94 203 A 1 
ATOM 1540 C CA  . VAL A 1 203 ? 13.479  -6.968  -1.673  1.00 96.57 203 A 1 
ATOM 1541 C C   . VAL A 1 203 ? 12.051  -6.711  -1.208  1.00 96.68 203 A 1 
ATOM 1542 O O   . VAL A 1 203 ? 11.501  -7.464  -0.405  1.00 96.27 203 A 1 
ATOM 1543 C CB  . VAL A 1 203 ? 13.658  -8.384  -2.255  1.00 96.66 203 A 1 
ATOM 1544 C CG1 . VAL A 1 203 ? 12.877  -8.516  -3.569  1.00 95.98 203 A 1 
ATOM 1545 C CG2 . VAL A 1 203 ? 15.128  -8.717  -2.543  1.00 96.10 203 A 1 
ATOM 1546 N N   . SER A 1 204 ? 11.453  -5.616  -1.681  1.00 96.31 204 A 1 
ATOM 1547 C CA  . SER A 1 204 ? 10.090  -5.203  -1.346  1.00 96.37 204 A 1 
ATOM 1548 C C   . SER A 1 204 ? 9.131   -5.674  -2.432  1.00 96.36 204 A 1 
ATOM 1549 O O   . SER A 1 204 ? 9.208   -5.207  -3.571  1.00 95.75 204 A 1 
ATOM 1550 C CB  . SER A 1 204 ? 10.048  -3.684  -1.164  1.00 96.11 204 A 1 
ATOM 1551 O OG  . SER A 1 204 ? 8.724   -3.231  -0.940  1.00 94.33 204 A 1 
ATOM 1552 N N   . LEU A 1 205 ? 8.224   -6.596  -2.089  1.00 94.91 205 A 1 
ATOM 1553 C CA  . LEU A 1 205 ? 7.356   -7.285  -3.039  1.00 94.82 205 A 1 
ATOM 1554 C C   . LEU A 1 205 ? 5.898   -6.866  -2.874  1.00 94.26 205 A 1 
ATOM 1555 O O   . LEU A 1 205 ? 5.436   -6.634  -1.758  1.00 92.24 205 A 1 
ATOM 1556 C CB  . LEU A 1 205 ? 7.509   -8.811  -2.892  1.00 94.02 205 A 1 
ATOM 1557 C CG  . LEU A 1 205 ? 8.972   -9.311  -2.903  1.00 93.51 205 A 1 
ATOM 1558 C CD1 . LEU A 1 205 ? 9.411   -9.773  -1.513  1.00 87.78 205 A 1 
ATOM 1559 C CD2 . LEU A 1 205 ? 9.154   -10.479 -3.852  1.00 88.32 205 A 1 
ATOM 1560 N N   . GLY A 1 206 ? 5.142   -6.808  -3.970  1.00 92.06 206 A 1 
ATOM 1561 C CA  . GLY A 1 206 ? 3.685   -6.745  -3.903  1.00 91.48 206 A 1 
ATOM 1562 C C   . GLY A 1 206 ? 2.992   -6.080  -5.084  1.00 92.99 206 A 1 
ATOM 1563 O O   . GLY A 1 206 ? 3.603   -5.709  -6.084  1.00 91.78 206 A 1 
ATOM 1564 N N   . GLN A 1 207 ? 1.684   -5.926  -4.966  1.00 86.43 207 A 1 
ATOM 1565 C CA  . GLN A 1 207 ? 0.816   -5.410  -6.022  1.00 87.26 207 A 1 
ATOM 1566 C C   . GLN A 1 207 ? 0.703   -3.881  -5.979  1.00 87.25 207 A 1 
ATOM 1567 O O   . GLN A 1 207 ? 0.456   -3.296  -4.922  1.00 87.05 207 A 1 
ATOM 1568 C CB  . GLN A 1 207 ? -0.552  -6.085  -5.899  1.00 87.14 207 A 1 
ATOM 1569 C CG  . GLN A 1 207 ? -1.505  -5.757  -7.059  1.00 81.19 207 A 1 
ATOM 1570 C CD  . GLN A 1 207 ? -2.894  -6.363  -6.865  1.00 81.89 207 A 1 
ATOM 1571 O OE1 . GLN A 1 207 ? -3.219  -6.945  -5.842  1.00 75.12 207 A 1 
ATOM 1572 N NE2 . GLN A 1 207 ? -3.777  -6.226  -7.832  1.00 73.04 207 A 1 
ATOM 1573 N N   . VAL A 1 208 ? 0.798   -3.255  -7.148  1.00 92.86 208 A 1 
ATOM 1574 C CA  . VAL A 1 208 ? 0.380   -1.866  -7.372  1.00 93.03 208 A 1 
ATOM 1575 C C   . VAL A 1 208 ? -1.095  -1.867  -7.763  1.00 92.57 208 A 1 
ATOM 1576 O O   . VAL A 1 208 ? -1.489  -2.487  -8.746  1.00 91.65 208 A 1 
ATOM 1577 C CB  . VAL A 1 208 ? 1.260   -1.169  -8.419  1.00 93.58 208 A 1 
ATOM 1578 C CG1 . VAL A 1 208 ? 0.816   0.278   -8.649  1.00 90.51 208 A 1 
ATOM 1579 C CG2 . VAL A 1 208 ? 2.717   -1.135  -7.947  1.00 89.99 208 A 1 
ATOM 1580 N N   . VAL A 1 209 ? -1.920  -1.202  -6.961  1.00 92.65 209 A 1 
ATOM 1581 C CA  . VAL A 1 209 ? -3.381  -1.172  -7.099  1.00 91.81 209 A 1 
ATOM 1582 C C   . VAL A 1 209 ? -3.916  0.143   -6.519  1.00 92.32 209 A 1 
ATOM 1583 O O   . VAL A 1 209 ? -3.303  0.657   -5.572  1.00 91.33 209 A 1 
ATOM 1584 C CB  . VAL A 1 209 ? -3.994  -2.418  -6.407  1.00 90.01 209 A 1 
ATOM 1585 C CG1 . VAL A 1 209 ? -3.769  -2.467  -4.886  1.00 83.85 209 A 1 
ATOM 1586 C CG2 . VAL A 1 209 ? -5.492  -2.569  -6.684  1.00 84.34 209 A 1 
ATOM 1587 N N   . PRO A 1 210 ? -5.035  0.702   -7.020  1.00 91.32 210 A 1 
ATOM 1588 C CA  . PRO A 1 210 ? -5.670  1.880   -6.427  1.00 89.09 210 A 1 
ATOM 1589 C C   . PRO A 1 210 ? -5.876  1.745   -4.912  1.00 87.90 210 A 1 
ATOM 1590 O O   . PRO A 1 210 ? -6.245  0.676   -4.424  1.00 85.39 210 A 1 
ATOM 1591 C CB  . PRO A 1 210 ? -7.001  2.042   -7.169  1.00 88.58 210 A 1 
ATOM 1592 C CG  . PRO A 1 210 ? -6.692  1.468   -8.550  1.00 87.09 210 A 1 
ATOM 1593 C CD  . PRO A 1 210 ? -5.753  0.311   -8.235  1.00 87.40 210 A 1 
ATOM 1594 N N   . HIS A 1 211 ? -5.620  2.816   -4.153  1.00 88.48 211 A 1 
ATOM 1595 C CA  . HIS A 1 211 ? -5.663  2.796   -2.688  1.00 88.61 211 A 1 
ATOM 1596 C C   . HIS A 1 211 ? -6.182  4.123   -2.120  1.00 89.13 211 A 1 
ATOM 1597 O O   . HIS A 1 211 ? -5.711  5.197   -2.482  1.00 86.94 211 A 1 
ATOM 1598 C CB  . HIS A 1 211 ? -4.261  2.472   -2.168  1.00 87.98 211 A 1 
ATOM 1599 C CG  . HIS A 1 211 ? -4.204  2.135   -0.700  1.00 84.25 211 A 1 
ATOM 1600 N ND1 . HIS A 1 211 ? -4.429  2.978   0.360   1.00 78.13 211 A 1 
ATOM 1601 C CD2 . HIS A 1 211 ? -3.891  0.911   -0.168  1.00 75.21 211 A 1 
ATOM 1602 C CE1 . HIS A 1 211 ? -4.277  2.278   1.502   1.00 77.32 211 A 1 
ATOM 1603 N NE2 . HIS A 1 211 ? -3.927  1.014   1.225   1.00 77.22 211 A 1 
ATOM 1604 N N   . GLU A 1 212 ? -7.096  4.033   -1.158  1.00 88.42 212 A 1 
ATOM 1605 C CA  . GLU A 1 212 ? -7.825  5.163   -0.576  1.00 86.97 212 A 1 
ATOM 1606 C C   . GLU A 1 212 ? -6.946  6.167   0.189   1.00 89.10 212 A 1 
ATOM 1607 O O   . GLU A 1 212 ? -7.233  7.362   0.177   1.00 85.86 212 A 1 
ATOM 1608 C CB  . GLU A 1 212 ? -8.967  4.622   0.318   1.00 85.67 212 A 1 
ATOM 1609 C CG  . GLU A 1 212 ? -8.574  3.747   1.530   1.00 78.40 212 A 1 
ATOM 1610 C CD  . GLU A 1 212 ? -8.139  2.301   1.218   1.00 74.60 212 A 1 
ATOM 1611 O OE1 . GLU A 1 212 ? -7.766  1.588   2.169   1.00 69.15 212 A 1 
ATOM 1612 O OE2 . GLU A 1 212 ? -8.103  1.896   0.027   1.00 71.79 212 A 1 
ATOM 1613 N N   . VAL A 1 213 ? -5.838  5.711   0.799   1.00 87.89 213 A 1 
ATOM 1614 C CA  . VAL A 1 213 ? -4.947  6.568   1.612   1.00 88.25 213 A 1 
ATOM 1615 C C   . VAL A 1 213 ? -3.852  7.252   0.794   1.00 90.18 213 A 1 
ATOM 1616 O O   . VAL A 1 213 ? -3.419  8.346   1.147   1.00 89.05 213 A 1 
ATOM 1617 C CB  . VAL A 1 213 ? -4.312  5.753   2.757   1.00 86.12 213 A 1 
ATOM 1618 C CG1 . VAL A 1 213 ? -3.318  6.560   3.601   1.00 81.68 213 A 1 
ATOM 1619 C CG2 . VAL A 1 213 ? -5.382  5.193   3.698   1.00 81.31 213 A 1 
ATOM 1620 N N   . ILE A 1 214 ? -3.331  6.608   -0.247  1.00 87.35 214 A 1 
ATOM 1621 C CA  . ILE A 1 214 ? -2.110  7.061   -0.943  1.00 88.31 214 A 1 
ATOM 1622 C C   . ILE A 1 214 ? -2.289  7.194   -2.462  1.00 88.49 214 A 1 
ATOM 1623 O O   . ILE A 1 214 ? -1.362  7.595   -3.164  1.00 86.21 214 A 1 
ATOM 1624 C CB  . ILE A 1 214 ? -0.917  6.158   -0.542  1.00 88.50 214 A 1 
ATOM 1625 C CG1 . ILE A 1 214 ? 0.422   6.745   -1.031  1.00 84.98 214 A 1 
ATOM 1626 C CG2 . ILE A 1 214 ? -1.099  4.695   -1.014  1.00 85.82 214 A 1 
ATOM 1627 C CD1 . ILE A 1 214 ? 1.666   6.007   -0.539  1.00 83.24 214 A 1 
ATOM 1628 N N   . GLY A 1 215 ? -3.451  6.859   -2.980  1.00 85.15 215 A 1 
ATOM 1629 C CA  . GLY A 1 215 ? -3.745  6.851   -4.408  1.00 84.97 215 A 1 
ATOM 1630 C C   . GLY A 1 215 ? -3.422  5.511   -5.063  1.00 88.63 215 A 1 
ATOM 1631 O O   . GLY A 1 215 ? -4.335  4.815   -5.498  1.00 86.46 215 A 1 
ATOM 1632 N N   . MET A 1 216 ? -2.151  5.112   -5.084  1.00 91.22 216 A 1 
ATOM 1633 C CA  . MET A 1 216 ? -1.668  3.803   -5.543  1.00 91.93 216 A 1 
ATOM 1634 C C   . MET A 1 216 ? -0.822  3.130   -4.456  1.00 92.79 216 A 1 
ATOM 1635 O O   . MET A 1 216 ? 0.107   3.733   -3.911  1.00 90.04 216 A 1 
ATOM 1636 C CB  . MET A 1 216 ? -0.854  3.963   -6.840  1.00 90.48 216 A 1 
ATOM 1637 C CG  . MET A 1 216 ? -1.714  4.291   -8.067  1.00 86.49 216 A 1 
ATOM 1638 S SD  . MET A 1 216 ? -2.777  2.923   -8.605  1.00 88.64 216 A 1 
ATOM 1639 C CE  . MET A 1 216 ? -3.403  3.631   -10.156 1.00 79.61 216 A 1 
ATOM 1640 N N   . ALA A 1 217 ? -1.140  1.881   -4.123  1.00 89.97 217 A 1 
ATOM 1641 C CA  . ALA A 1 217 ? -0.442  1.095   -3.106  1.00 89.18 217 A 1 
ATOM 1642 C C   . ALA A 1 217 ? 0.979   0.682   -3.535  1.00 89.56 217 A 1 
ATOM 1643 O O   . ALA A 1 217 ? 1.368   0.830   -4.691  1.00 87.64 217 A 1 
ATOM 1644 C CB  . ALA A 1 217 ? -1.297  -0.129  -2.746  1.00 87.57 217 A 1 
ATOM 1645 N N   . ASN A 1 218 ? 1.711   0.095   -2.586  1.00 88.04 218 A 1 
ATOM 1646 C CA  . ASN A 1 218 ? 3.058   -0.469  -2.721  1.00 90.27 218 A 1 
ATOM 1647 C C   . ASN A 1 218 ? 4.196   0.576   -2.811  1.00 91.09 218 A 1 
ATOM 1648 O O   . ASN A 1 218 ? 4.016   1.735   -2.411  1.00 86.52 218 A 1 
ATOM 1649 C CB  . ASN A 1 218 ? 3.062   -1.549  -3.829  1.00 86.43 218 A 1 
ATOM 1650 C CG  . ASN A 1 218 ? 3.987   -2.680  -3.458  1.00 81.41 218 A 1 
ATOM 1651 O OD1 . ASN A 1 218 ? 5.198   -2.542  -3.471  1.00 73.36 218 A 1 
ATOM 1652 N ND2 . ASN A 1 218 ? 3.453   -3.783  -3.015  1.00 72.92 218 A 1 
ATOM 1653 N N   . HIS A 1 219 ? 5.388   0.155   -3.254  1.00 88.68 219 A 1 
ATOM 1654 C CA  . HIS A 1 219 ? 6.621   0.948   -3.248  1.00 89.33 219 A 1 
ATOM 1655 C C   . HIS A 1 219 ? 6.948   1.474   -1.833  1.00 89.86 219 A 1 
ATOM 1656 O O   . HIS A 1 219 ? 6.930   0.692   -0.872  1.00 87.47 219 A 1 
ATOM 1657 C CB  . HIS A 1 219 ? 6.522   2.012   -4.355  1.00 87.72 219 A 1 
ATOM 1658 C CG  . HIS A 1 219 ? 7.830   2.672   -4.663  1.00 85.09 219 A 1 
ATOM 1659 N ND1 . HIS A 1 219 ? 8.244   3.907   -4.217  1.00 73.53 219 A 1 
ATOM 1660 C CD2 . HIS A 1 219 ? 8.828   2.143   -5.426  1.00 71.68 219 A 1 
ATOM 1661 C CE1 . HIS A 1 219 ? 9.474   4.120   -4.710  1.00 74.97 219 A 1 
ATOM 1662 N NE2 . HIS A 1 219 ? 9.862   3.070   -5.442  1.00 75.36 219 A 1 
ATOM 1663 N N   . ALA A 1 220 ? 7.189   2.770   -1.645  1.00 90.88 220 A 1 
ATOM 1664 C CA  . ALA A 1 220 ? 7.515   3.360   -0.343  1.00 90.21 220 A 1 
ATOM 1665 C C   . ALA A 1 220 ? 6.454   3.096   0.750   1.00 91.06 220 A 1 
ATOM 1666 O O   . ALA A 1 220 ? 6.789   3.032   1.931   1.00 90.04 220 A 1 
ATOM 1667 C CB  . ALA A 1 220 ? 7.732   4.861   -0.548  1.00 89.52 220 A 1 
ATOM 1668 N N   . LYS A 1 221 ? 5.174   2.882   0.372   1.00 90.11 221 A 1 
ATOM 1669 C CA  . LYS A 1 221 ? 4.118   2.475   1.318   1.00 89.07 221 A 1 
ATOM 1670 C C   . LYS A 1 221 ? 4.441   1.146   2.009   1.00 88.50 221 A 1 
ATOM 1671 O O   . LYS A 1 221 ? 4.132   0.991   3.187   1.00 88.38 221 A 1 
ATOM 1672 C CB  . LYS A 1 221 ? 2.760   2.395   0.605   1.00 89.68 221 A 1 
ATOM 1673 C CG  . LYS A 1 221 ? 1.616   2.045   1.578   1.00 86.04 221 A 1 
ATOM 1674 C CD  . LYS A 1 221 ? 0.271   1.919   0.852   1.00 83.09 221 A 1 
ATOM 1675 C CE  . LYS A 1 221 ? -0.870  1.559   1.815   1.00 81.18 221 A 1 
ATOM 1676 N NZ  . LYS A 1 221 ? -0.830  0.150   2.265   1.00 76.64 221 A 1 
ATOM 1677 N N   . ASN A 1 222 ? 5.049   0.199   1.296   1.00 90.85 222 A 1 
ATOM 1678 C CA  . ASN A 1 222 ? 5.385   -1.099  1.877   1.00 90.81 222 A 1 
ATOM 1679 C C   . ASN A 1 222 ? 6.420   -0.958  3.007   1.00 91.53 222 A 1 
ATOM 1680 O O   . ASN A 1 222 ? 6.381   -1.712  3.970   1.00 89.91 222 A 1 
ATOM 1681 C CB  . ASN A 1 222 ? 5.870   -2.042  0.756   1.00 89.45 222 A 1 
ATOM 1682 C CG  . ASN A 1 222 ? 5.580   -3.502  1.060   1.00 82.72 222 A 1 
ATOM 1683 O OD1 . ASN A 1 222 ? 4.500   -3.842  1.512   1.00 75.21 222 A 1 
ATOM 1684 N ND2 . ASN A 1 222 ? 6.489   -4.405  0.780   1.00 74.56 222 A 1 
ATOM 1685 N N   . LEU A 1 223 ? 7.286   0.053   2.927   1.00 93.45 223 A 1 
ATOM 1686 C CA  . LEU A 1 223 ? 8.270   0.368   3.966   1.00 93.26 223 A 1 
ATOM 1687 C C   . LEU A 1 223 ? 7.641   1.166   5.118   1.00 93.31 223 A 1 
ATOM 1688 O O   . LEU A 1 223 ? 7.695   0.740   6.262   1.00 92.00 223 A 1 
ATOM 1689 C CB  . LEU A 1 223 ? 9.462   1.126   3.343   1.00 93.07 223 A 1 
ATOM 1690 C CG  . LEU A 1 223 ? 10.116  0.440   2.128   1.00 92.25 223 A 1 
ATOM 1691 C CD1 . LEU A 1 223 ? 11.281  1.296   1.635   1.00 89.14 223 A 1 
ATOM 1692 C CD2 . LEU A 1 223 ? 10.634  -0.960  2.435   1.00 88.68 223 A 1 
ATOM 1693 N N   . PHE A 1 224 ? 7.006   2.297   4.823   1.00 93.37 224 A 1 
ATOM 1694 C CA  . PHE A 1 224 ? 6.584   3.254   5.857   1.00 92.79 224 A 1 
ATOM 1695 C C   . PHE A 1 224 ? 5.186   3.012   6.438   1.00 92.27 224 A 1 
ATOM 1696 O O   . PHE A 1 224 ? 4.819   3.641   7.432   1.00 90.38 224 A 1 
ATOM 1697 C CB  . PHE A 1 224 ? 6.708   4.678   5.307   1.00 92.91 224 A 1 
ATOM 1698 C CG  . PHE A 1 224 ? 8.098   5.067   4.840   1.00 93.39 224 A 1 
ATOM 1699 C CD1 . PHE A 1 224 ? 9.235   4.750   5.611   1.00 91.27 224 A 1 
ATOM 1700 C CD2 . PHE A 1 224 ? 8.253   5.774   3.635   1.00 91.57 224 A 1 
ATOM 1701 C CE1 . PHE A 1 224 ? 10.515  5.137   5.182   1.00 90.84 224 A 1 
ATOM 1702 C CE2 . PHE A 1 224 ? 9.535   6.163   3.211   1.00 90.87 224 A 1 
ATOM 1703 C CZ  . PHE A 1 224 ? 10.665  5.845   3.983   1.00 91.99 224 A 1 
ATOM 1704 N N   . VAL A 1 225 ? 4.415   2.110   5.840   1.00 90.98 225 A 1 
ATOM 1705 C CA  . VAL A 1 225 ? 3.149   1.623   6.402   1.00 90.12 225 A 1 
ATOM 1706 C C   . VAL A 1 225 ? 3.282   0.141   6.709   1.00 89.36 225 A 1 
ATOM 1707 O O   . VAL A 1 225 ? 3.101   -0.252  7.848   1.00 87.04 225 A 1 
ATOM 1708 C CB  . VAL A 1 225 ? 1.947   1.915   5.483   1.00 89.94 225 A 1 
ATOM 1709 C CG1 . VAL A 1 225 ? 0.635   1.353   6.046   1.00 86.23 225 A 1 
ATOM 1710 C CG2 . VAL A 1 225 ? 1.771   3.419   5.271   1.00 85.22 225 A 1 
ATOM 1711 N N   . GLY A 1 226 ? 3.663   -0.676  5.736   1.00 84.69 226 A 1 
ATOM 1712 C CA  . GLY A 1 226 ? 3.751   -2.126  5.916   1.00 82.64 226 A 1 
ATOM 1713 C C   . GLY A 1 226 ? 4.753   -2.560  6.990   1.00 84.59 226 A 1 
ATOM 1714 O O   . GLY A 1 226 ? 4.486   -3.502  7.730   1.00 83.16 226 A 1 
ATOM 1715 N N   . THR A 1 227 ? 5.876   -1.858  7.120   1.00 88.97 227 A 1 
ATOM 1716 C CA  . THR A 1 227 ? 6.878   -2.051  8.186   1.00 89.67 227 A 1 
ATOM 1717 C C   . THR A 1 227 ? 7.078   -0.790  9.030   1.00 90.21 227 A 1 
ATOM 1718 O O   . THR A 1 227 ? 8.100   -0.646  9.698   1.00 88.30 227 A 1 
ATOM 1719 C CB  . THR A 1 227 ? 8.213   -2.592  7.640   1.00 90.44 227 A 1 
ATOM 1720 O OG1 . THR A 1 227 ? 8.913   -1.610  6.918   1.00 87.37 227 A 1 
ATOM 1721 C CG2 . THR A 1 227 ? 8.041   -3.790  6.711   1.00 86.31 227 A 1 
ATOM 1722 N N   . GLY A 1 228 ? 6.130   0.151   8.980   1.00 87.24 228 A 1 
ATOM 1723 C CA  . GLY A 1 228 ? 6.194   1.437   9.663   1.00 85.27 228 A 1 
ATOM 1724 C C   . GLY A 1 228 ? 5.754   1.385   11.127  1.00 86.36 228 A 1 
ATOM 1725 O O   . GLY A 1 228 ? 5.266   0.373   11.622  1.00 84.14 228 A 1 
ATOM 1726 N N   . GLY A 1 229 ? 5.922   2.509   11.828  1.00 89.90 229 A 1 
ATOM 1727 C CA  . GLY A 1 229 ? 5.493   2.671   13.215  1.00 89.69 229 A 1 
ATOM 1728 C C   . GLY A 1 229 ? 4.122   3.328   13.362  1.00 90.56 229 A 1 
ATOM 1729 O O   . GLY A 1 229 ? 3.635   3.989   12.441  1.00 89.56 229 A 1 
ATOM 1730 N N   . LYS A 1 230 ? 3.529   3.202   14.554  1.00 92.49 230 A 1 
ATOM 1731 C CA  . LYS A 1 230 ? 2.197   3.733   14.885  1.00 91.79 230 A 1 
ATOM 1732 C C   . LYS A 1 230 ? 2.015   5.192   14.460  1.00 92.12 230 A 1 
ATOM 1733 O O   . LYS A 1 230 ? 1.083   5.498   13.730  1.00 91.55 230 A 1 
ATOM 1734 C CB  . LYS A 1 230 ? 1.934   3.582   16.393  1.00 90.22 230 A 1 
ATOM 1735 C CG  . LYS A 1 230 ? 0.507   4.022   16.762  1.00 86.20 230 A 1 
ATOM 1736 C CD  . LYS A 1 230 ? 0.270   4.052   18.273  1.00 82.33 230 A 1 
ATOM 1737 C CE  . LYS A 1 230 ? -1.181  4.424   18.621  1.00 79.82 230 A 1 
ATOM 1738 N NZ  . LYS A 1 230 ? -1.569  5.783   18.156  1.00 73.88 230 A 1 
ATOM 1739 N N   . GLU A 1 231 ? 2.909   6.087   14.882  1.00 93.13 231 A 1 
ATOM 1740 C CA  . GLU A 1 231 ? 2.770   7.521   14.609  1.00 93.64 231 A 1 
ATOM 1741 C C   . GLU A 1 231 ? 2.858   7.828   13.107  1.00 93.95 231 A 1 
ATOM 1742 O O   . GLU A 1 231 ? 2.075   8.621   12.583  1.00 93.46 231 A 1 
ATOM 1743 C CB  . GLU A 1 231 ? 3.845   8.296   15.391  1.00 93.59 231 A 1 
ATOM 1744 C CG  . GLU A 1 231 ? 3.573   9.811   15.389  1.00 91.65 231 A 1 
ATOM 1745 C CD  . GLU A 1 231 ? 4.727   10.658  15.940  1.00 93.07 231 A 1 
ATOM 1746 O OE1 . GLU A 1 231 ? 4.656   11.904  15.783  1.00 87.88 231 A 1 
ATOM 1747 O OE2 . GLU A 1 231 ? 5.737   10.117  16.429  1.00 90.27 231 A 1 
ATOM 1748 N N   . ALA A 1 232 ? 3.773   7.164   12.386  1.00 94.48 232 A 1 
ATOM 1749 C CA  . ALA A 1 232 ? 3.918   7.321   10.942  1.00 94.49 232 A 1 
ATOM 1750 C C   . ALA A 1 232 ? 2.657   6.867   10.191  1.00 94.80 232 A 1 
ATOM 1751 O O   . ALA A 1 232 ? 2.180   7.566   9.291   1.00 94.66 232 A 1 
ATOM 1752 C CB  . ALA A 1 232 ? 5.152   6.536   10.480  1.00 94.42 232 A 1 
ATOM 1753 N N   . ILE A 1 233 ? 2.098   5.717   10.579  1.00 93.14 233 A 1 
ATOM 1754 C CA  . ILE A 1 233 ? 0.878   5.158   9.990   1.00 92.83 233 A 1 
ATOM 1755 C C   . ILE A 1 233 ? -0.316  6.071   10.295  1.00 93.28 233 A 1 
ATOM 1756 O O   . ILE A 1 233 ? -1.003  6.496   9.370   1.00 93.35 233 A 1 
ATOM 1757 C CB  . ILE A 1 233 ? 0.655   3.706   10.467  1.00 92.32 233 A 1 
ATOM 1758 C CG1 . ILE A 1 233 ? 1.796   2.791   9.967   1.00 91.42 233 A 1 
ATOM 1759 C CG2 . ILE A 1 233 ? -0.698  3.179   9.959   1.00 91.44 233 A 1 
ATOM 1760 C CD1 . ILE A 1 233 ? 1.805   1.394   10.598  1.00 88.78 233 A 1 
ATOM 1761 N N   . ASP A 1 234 ? -0.528  6.425   11.554  1.00 94.09 234 A 1 
ATOM 1762 C CA  . ASP A 1 234 ? -1.632  7.276   11.996  1.00 94.02 234 A 1 
ATOM 1763 C C   . ASP A 1 234 ? -1.656  8.616   11.251  1.00 94.72 234 A 1 
ATOM 1764 O O   . ASP A 1 234 ? -2.649  8.977   10.608  1.00 94.77 234 A 1 
ATOM 1765 C CB  . ASP A 1 234 ? -1.517  7.514   13.513  1.00 93.34 234 A 1 
ATOM 1766 C CG  . ASP A 1 234 ? -2.126  6.412   14.380  1.00 91.50 234 A 1 
ATOM 1767 O OD1 . ASP A 1 234 ? -2.943  5.617   13.869  1.00 87.94 234 A 1 
ATOM 1768 O OD2 . ASP A 1 234 ? -1.850  6.411   15.596  1.00 87.47 234 A 1 
ATOM 1769 N N   . LYS A 1 235 ? -0.542  9.341   11.278  1.00 95.11 235 A 1 
ATOM 1770 C CA  . LYS A 1 235 ? -0.448  10.672  10.674  1.00 95.79 235 A 1 
ATOM 1771 C C   . LYS A 1 235 ? -0.567  10.638  9.151   1.00 95.96 235 A 1 
ATOM 1772 O O   . LYS A 1 235 ? -1.203  11.519  8.580   1.00 95.98 235 A 1 
ATOM 1773 C CB  . LYS A 1 235 ? 0.854   11.351  11.116  1.00 96.27 235 A 1 
ATOM 1774 C CG  . LYS A 1 235 ? 0.803   11.857  12.567  1.00 95.94 235 A 1 
ATOM 1775 C CD  . LYS A 1 235 ? 2.121   12.572  12.909  1.00 95.37 235 A 1 
ATOM 1776 C CE  . LYS A 1 235 ? 2.057   13.282  14.264  1.00 93.62 235 A 1 
ATOM 1777 N NZ  . LYS A 1 235 ? 3.331   13.983  14.560  1.00 91.33 235 A 1 
ATOM 1778 N N   . SER A 1 236 ? 0.002   9.630   8.468   1.00 96.24 236 A 1 
ATOM 1779 C CA  . SER A 1 236 ? -0.127  9.516   7.010   1.00 96.13 236 A 1 
ATOM 1780 C C   . SER A 1 236 ? -1.549  9.157   6.572   1.00 96.24 236 A 1 
ATOM 1781 O O   . SER A 1 236 ? -2.058  9.750   5.621   1.00 95.81 236 A 1 
ATOM 1782 C CB  . SER A 1 236 ? 0.885   8.524   6.431   1.00 95.68 236 A 1 
ATOM 1783 O OG  . SER A 1 236 ? 0.728   7.236   6.979   1.00 93.83 236 A 1 
ATOM 1784 N N   . HIS A 1 237 ? -2.232  8.257   7.293   1.00 95.67 237 A 1 
ATOM 1785 C CA  . HIS A 1 237 ? -3.616  7.888   6.996   1.00 95.69 237 A 1 
ATOM 1786 C C   . HIS A 1 237 ? -4.561  9.069   7.204   1.00 96.05 237 A 1 
ATOM 1787 O O   . HIS A 1 237 ? -5.386  9.359   6.339   1.00 95.37 237 A 1 
ATOM 1788 C CB  . HIS A 1 237 ? -4.045  6.684   7.849   1.00 95.01 237 A 1 
ATOM 1789 C CG  . HIS A 1 237 ? -3.467  5.385   7.348   1.00 93.78 237 A 1 
ATOM 1790 N ND1 . HIS A 1 237 ? -2.135  5.108   7.173   1.00 85.06 237 A 1 
ATOM 1791 C CD2 . HIS A 1 237 ? -4.160  4.283   6.924   1.00 85.96 237 A 1 
ATOM 1792 C CE1 . HIS A 1 237 ? -2.025  3.879   6.648   1.00 86.82 237 A 1 
ATOM 1793 N NE2 . HIS A 1 237 ? -3.235  3.333   6.485   1.00 88.22 237 A 1 
ATOM 1794 N N   . PHE A 1 238 ? -4.398  9.798   8.306   1.00 96.72 238 A 1 
ATOM 1795 C CA  . PHE A 1 238 ? -5.227  10.964  8.585   1.00 96.79 238 A 1 
ATOM 1796 C C   . PHE A 1 238 ? -4.973  12.111  7.600   1.00 96.67 238 A 1 
ATOM 1797 O O   . PHE A 1 238 ? -5.928  12.745  7.158   1.00 96.37 238 A 1 
ATOM 1798 C CB  . PHE A 1 238 ? -5.016  11.403  10.033  1.00 96.83 238 A 1 
ATOM 1799 C CG  . PHE A 1 238 ? -6.027  12.437  10.484  1.00 96.92 238 A 1 
ATOM 1800 C CD1 . PHE A 1 238 ? -5.639  13.772  10.695  1.00 95.92 238 A 1 
ATOM 1801 C CD2 . PHE A 1 238 ? -7.369  12.060  10.673  1.00 96.21 238 A 1 
ATOM 1802 C CE1 . PHE A 1 238 ? -6.586  14.722  11.107  1.00 95.96 238 A 1 
ATOM 1803 C CE2 . PHE A 1 238 ? -8.316  13.014  11.081  1.00 95.82 238 A 1 
ATOM 1804 C CZ  . PHE A 1 238 ? -7.924  14.346  11.303  1.00 96.23 238 A 1 
ATOM 1805 N N   . ALA A 1 239 ? -3.719  12.339  7.177   1.00 97.48 239 A 1 
ATOM 1806 C CA  . ALA A 1 239 ? -3.397  13.314  6.133   1.00 97.34 239 A 1 
ATOM 1807 C C   . ALA A 1 239 ? -4.133  13.006  4.822   1.00 96.99 239 A 1 
ATOM 1808 O O   . ALA A 1 239 ? -4.721  13.900  4.217   1.00 96.54 239 A 1 
ATOM 1809 C CB  . ALA A 1 239 ? -1.876  13.342  5.920   1.00 97.31 239 A 1 
ATOM 1810 N N   . GLY A 1 240 ? -4.152  11.723  4.419   1.00 96.89 240 A 1 
ATOM 1811 C CA  . GLY A 1 240 ? -4.901  11.275  3.251   1.00 96.32 240 A 1 
ATOM 1812 C C   . GLY A 1 240 ? -6.408  11.499  3.391   1.00 96.31 240 A 1 
ATOM 1813 O O   . GLY A 1 240 ? -7.028  12.107  2.520   1.00 95.83 240 A 1 
ATOM 1814 N N   . ALA A 1 241 ? -6.990  11.080  4.515   1.00 96.74 241 A 1 
ATOM 1815 C CA  . ALA A 1 241 ? -8.422  11.226  4.757   1.00 96.38 241 A 1 
ATOM 1816 C C   . ALA A 1 241 ? -8.856  12.701  4.819   1.00 96.03 241 A 1 
ATOM 1817 O O   . ALA A 1 241 ? -9.839  13.082  4.185   1.00 95.36 241 A 1 
ATOM 1818 C CB  . ALA A 1 241 ? -8.765  10.475  6.043   1.00 96.27 241 A 1 
ATOM 1819 N N   . ALA A 1 242 ? -8.092  13.548  5.510   1.00 96.80 242 A 1 
ATOM 1820 C CA  . ALA A 1 242 ? -8.363  14.979  5.628   1.00 96.27 242 A 1 
ATOM 1821 C C   . ALA A 1 242 ? -8.203  15.733  4.297   1.00 95.77 242 A 1 
ATOM 1822 O O   . ALA A 1 242 ? -8.935  16.692  4.050   1.00 94.70 242 A 1 
ATOM 1823 C CB  . ALA A 1 242 ? -7.432  15.549  6.706   1.00 96.18 242 A 1 
ATOM 1824 N N   . PHE A 1 243 ? -7.280  15.300  3.427   1.00 96.66 243 A 1 
ATOM 1825 C CA  . PHE A 1 243 ? -7.123  15.862  2.081   1.00 96.26 243 A 1 
ATOM 1826 C C   . PHE A 1 243 ? -8.281  15.476  1.149   1.00 95.98 243 A 1 
ATOM 1827 O O   . PHE A 1 243 ? -8.720  16.281  0.322   1.00 95.02 243 A 1 
ATOM 1828 C CB  . PHE A 1 243 ? -5.775  15.416  1.508   1.00 96.17 243 A 1 
ATOM 1829 C CG  . PHE A 1 243 ? -5.466  16.017  0.151   1.00 96.25 243 A 1 
ATOM 1830 C CD1 . PHE A 1 243 ? -5.671  15.267  -1.023  1.00 94.91 243 A 1 
ATOM 1831 C CD2 . PHE A 1 243 ? -4.980  17.335  0.062   1.00 95.29 243 A 1 
ATOM 1832 C CE1 . PHE A 1 243 ? -5.379  15.830  -2.278  1.00 94.68 243 A 1 
ATOM 1833 C CE2 . PHE A 1 243 ? -4.687  17.893  -1.194  1.00 94.78 243 A 1 
ATOM 1834 C CZ  . PHE A 1 243 ? -4.882  17.141  -2.363  1.00 95.06 243 A 1 
ATOM 1835 N N   . GLY A 1 244 ? -8.805  14.258  1.304   1.00 95.27 244 A 1 
ATOM 1836 C CA  . GLY A 1 244 ? -9.941  13.724  0.557   1.00 94.69 244 A 1 
ATOM 1837 C C   . GLY A 1 244 ? -9.550  12.630  -0.433  1.00 94.80 244 A 1 
ATOM 1838 O O   . GLY A 1 244 ? -8.840  12.877  -1.407  1.00 93.33 244 A 1 
ATOM 1839 N N   . MET A 1 245 ? -10.055 11.414  -0.214  1.00 93.59 245 A 1 
ATOM 1840 C CA  . MET A 1 245 ? -9.671  10.231  -0.997  1.00 93.23 245 A 1 
ATOM 1841 C C   . MET A 1 245 ? -9.981  10.345  -2.494  1.00 93.69 245 A 1 
ATOM 1842 O O   . MET A 1 245 ? -9.231  9.828   -3.307  1.00 92.67 245 A 1 
ATOM 1843 C CB  . MET A 1 245 ? -10.306 8.958   -0.410  1.00 90.82 245 A 1 
ATOM 1844 C CG  . MET A 1 245 ? -11.799 8.818   -0.698  1.00 87.73 245 A 1 
ATOM 1845 S SD  . MET A 1 245 ? -12.541 7.248   -0.189  1.00 87.04 245 A 1 
ATOM 1846 C CE  . MET A 1 245 ? -12.623 7.519   1.584   1.00 79.22 245 A 1 
ATOM 1847 N N   . GLU A 1 246 ? -11.058 11.040  -2.883  1.00 94.36 246 A 1 
ATOM 1848 C CA  . GLU A 1 246 ? -11.463 11.164  -4.294  1.00 94.16 246 A 1 
ATOM 1849 C C   . GLU A 1 246 ? -10.433 11.918  -5.139  1.00 94.52 246 A 1 
ATOM 1850 O O   . GLU A 1 246 ? -10.272 11.643  -6.330  1.00 92.82 246 A 1 
ATOM 1851 C CB  . GLU A 1 246 ? -12.835 11.847  -4.404  1.00 92.72 246 A 1 
ATOM 1852 C CG  . GLU A 1 246 ? -13.945 11.020  -3.744  1.00 89.11 246 A 1 
ATOM 1853 C CD  . GLU A 1 246 ? -15.358 11.570  -3.969  1.00 87.37 246 A 1 
ATOM 1854 O OE1 . GLU A 1 246 ? -16.255 11.169  -3.199  1.00 79.05 246 A 1 
ATOM 1855 O OE2 . GLU A 1 246 ? -15.580 12.333  -4.927  1.00 79.73 246 A 1 
ATOM 1856 N N   . LYS A 1 247 ? -9.661  12.822  -4.506  1.00 94.21 247 A 1 
ATOM 1857 C CA  . LYS A 1 247 ? -8.557  13.552  -5.148  1.00 94.22 247 A 1 
ATOM 1858 C C   . LYS A 1 247 ? -7.300  12.695  -5.321  1.00 94.82 247 A 1 
ATOM 1859 O O   . LYS A 1 247 ? -6.403  13.083  -6.059  1.00 93.97 247 A 1 
ATOM 1860 C CB  . LYS A 1 247 ? -8.218  14.801  -4.323  1.00 93.77 247 A 1 
ATOM 1861 C CG  . LYS A 1 247 ? -9.401  15.759  -4.151  1.00 92.74 247 A 1 
ATOM 1862 C CD  . LYS A 1 247 ? -8.970  16.932  -3.267  1.00 90.47 247 A 1 
ATOM 1863 C CE  . LYS A 1 247 ? -10.148 17.858  -2.982  1.00 84.66 247 A 1 
ATOM 1864 N NZ  . LYS A 1 247 ? -9.767  18.884  -1.981  1.00 79.21 247 A 1 
ATOM 1865 N N   . MET A 1 248 ? -7.209  11.556  -4.640  1.00 94.19 248 A 1 
ATOM 1866 C CA  . MET A 1 248 ? -5.998  10.733  -4.577  1.00 94.26 248 A 1 
ATOM 1867 C C   . MET A 1 248 ? -6.176  9.345   -5.190  1.00 94.90 248 A 1 
ATOM 1868 O O   . MET A 1 248 ? -5.279  8.860   -5.873  1.00 93.95 248 A 1 
ATOM 1869 C CB  . MET A 1 248 ? -5.556  10.576  -3.121  1.00 93.34 248 A 1 
ATOM 1870 C CG  . MET A 1 248 ? -5.216  11.904  -2.446  1.00 91.56 248 A 1 
ATOM 1871 S SD  . MET A 1 248 ? -4.561  11.691  -0.776  1.00 89.19 248 A 1 
ATOM 1872 C CE  . MET A 1 248 ? -6.010  10.921  -0.011  1.00 80.73 248 A 1 
ATOM 1873 N N   . MET A 1 249 ? -7.304  8.689   -4.951  1.00 92.53 249 A 1 
ATOM 1874 C CA  . MET A 1 249 ? -7.509  7.287   -5.287  1.00 92.21 249 A 1 
ATOM 1875 C C   . MET A 1 249 ? -7.320  7.028   -6.787  1.00 92.53 249 A 1 
ATOM 1876 O O   . MET A 1 249 ? -7.867  7.739   -7.630  1.00 91.37 249 A 1 
ATOM 1877 C CB  . MET A 1 249 ? -8.879  6.843   -4.776  1.00 90.66 249 A 1 
ATOM 1878 C CG  . MET A 1 249 ? -8.993  5.324   -4.716  1.00 86.48 249 A 1 
ATOM 1879 S SD  . MET A 1 249 ? -10.475 4.794   -3.837  1.00 84.09 249 A 1 
ATOM 1880 C CE  . MET A 1 249 ? -10.181 3.027   -3.806  1.00 75.40 249 A 1 
ATOM 1881 N N   . GLY A 1 250 ? -6.496  6.030   -7.126  1.00 92.70 250 A 1 
ATOM 1882 C CA  . GLY A 1 250 ? -6.127  5.720   -8.513  1.00 92.71 250 A 1 
ATOM 1883 C C   . GLY A 1 250 ? -5.062  6.636   -9.136  1.00 93.95 250 A 1 
ATOM 1884 O O   . GLY A 1 250 ? -4.787  6.520   -10.330 1.00 92.89 250 A 1 
ATOM 1885 N N   . ARG A 1 251 ? -4.438  7.528   -8.355  1.00 94.03 251 A 1 
ATOM 1886 C CA  . ARG A 1 251 ? -3.375  8.448   -8.801  1.00 94.14 251 A 1 
ATOM 1887 C C   . ARG A 1 251 ? -2.036  8.103   -8.144  1.00 94.74 251 A 1 
ATOM 1888 O O   . ARG A 1 251 ? -1.990  7.728   -6.976  1.00 93.73 251 A 1 
ATOM 1889 C CB  . ARG A 1 251 ? -3.784  9.908   -8.540  1.00 93.46 251 A 1 
ATOM 1890 C CG  . ARG A 1 251 ? -5.103  10.286  -9.241  1.00 91.30 251 A 1 
ATOM 1891 C CD  . ARG A 1 251 ? -5.494  11.738  -8.959  1.00 89.15 251 A 1 
ATOM 1892 N NE  . ARG A 1 251 ? -6.721  12.122  -9.684  1.00 86.52 251 A 1 
ATOM 1893 C CZ  . ARG A 1 251 ? -7.980  11.883  -9.340  1.00 83.71 251 A 1 
ATOM 1894 N NH1 . ARG A 1 251 ? -8.319  11.251  -8.258  1.00 75.81 251 A 1 
ATOM 1895 N NH2 . ARG A 1 251 ? -8.945  12.283  -10.106 1.00 78.23 251 A 1 
ATOM 1896 N N   . ALA A 1 252 ? -0.942  8.225   -8.898  1.00 94.30 252 A 1 
ATOM 1897 C CA  . ALA A 1 252 ? 0.413   7.943   -8.413  1.00 94.40 252 A 1 
ATOM 1898 C C   . ALA A 1 252 ? 1.034   9.120   -7.644  1.00 94.49 252 A 1 
ATOM 1899 O O   . ALA A 1 252 ? 1.844   8.906   -6.743  1.00 92.09 252 A 1 
ATOM 1900 C CB  . ALA A 1 252 ? 1.282   7.550   -9.611  1.00 93.46 252 A 1 
ATOM 1901 N N   . ASP A 1 253 ? 0.638   10.344  -7.980  1.00 95.24 253 A 1 
ATOM 1902 C CA  . ASP A 1 253 ? 1.157   11.568  -7.375  1.00 94.96 253 A 1 
ATOM 1903 C C   . ASP A 1 253 ? 0.101   12.177  -6.452  1.00 95.19 253 A 1 
ATOM 1904 O O   . ASP A 1 253 ? -0.906  12.727  -6.894  1.00 93.76 253 A 1 
ATOM 1905 C CB  . ASP A 1 253 ? 1.631   12.534  -8.468  1.00 93.87 253 A 1 
ATOM 1906 C CG  . ASP A 1 253 ? 2.698   11.881  -9.359  1.00 91.29 253 A 1 
ATOM 1907 O OD1 . ASP A 1 253 ? 3.665   11.302  -8.808  1.00 87.36 253 A 1 
ATOM 1908 O OD2 . ASP A 1 253 ? 2.507   11.894  -10.591 1.00 86.43 253 A 1 
ATOM 1909 N N   . THR A 1 254 ? 0.309   12.017  -5.147  1.00 95.39 254 A 1 
ATOM 1910 C CA  . THR A 1 254 ? -0.621  12.446  -4.089  1.00 95.79 254 A 1 
ATOM 1911 C C   . THR A 1 254 ? 0.167   13.026  -2.910  1.00 96.29 254 A 1 
ATOM 1912 O O   . THR A 1 254 ? 1.351   12.707  -2.774  1.00 96.06 254 A 1 
ATOM 1913 C CB  . THR A 1 254 ? -1.491  11.279  -3.597  1.00 95.55 254 A 1 
ATOM 1914 O OG1 . THR A 1 254 ? -0.719  10.318  -2.909  1.00 94.34 254 A 1 
ATOM 1915 C CG2 . THR A 1 254 ? -2.232  10.562  -4.719  1.00 93.81 254 A 1 
ATOM 1916 N N   . PRO A 1 255 ? -0.444  13.814  -2.014  1.00 96.64 255 A 1 
ATOM 1917 C CA  . PRO A 1 255 ? 0.237   14.331  -0.827  1.00 96.64 255 A 1 
ATOM 1918 C C   . PRO A 1 255 ? 0.888   13.244  0.030   1.00 96.97 255 A 1 
ATOM 1919 O O   . PRO A 1 255 ? 2.048   13.371  0.412   1.00 96.62 255 A 1 
ATOM 1920 C CB  . PRO A 1 255 ? -0.837  15.084  -0.045  1.00 95.99 255 A 1 
ATOM 1921 C CG  . PRO A 1 255 ? -1.763  15.581  -1.149  1.00 93.74 255 A 1 
ATOM 1922 C CD  . PRO A 1 255 ? -1.769  14.416  -2.129  1.00 96.08 255 A 1 
ATOM 1923 N N   . VAL A 1 256 ? 0.192   12.132  0.283   1.00 96.37 256 A 1 
ATOM 1924 C CA  . VAL A 1 256 ? 0.731   11.024  1.088   1.00 96.36 256 A 1 
ATOM 1925 C C   . VAL A 1 256 ? 1.874   10.309  0.357   1.00 96.30 256 A 1 
ATOM 1926 O O   . VAL A 1 256 ? 2.877   9.957   0.979   1.00 95.94 256 A 1 
ATOM 1927 C CB  . VAL A 1 256 ? -0.380  10.041  1.490   1.00 96.08 256 A 1 
ATOM 1928 C CG1 . VAL A 1 256 ? 0.158   8.898   2.356   1.00 94.86 256 A 1 
ATOM 1929 C CG2 . VAL A 1 256 ? -1.471  10.751  2.292   1.00 94.96 256 A 1 
ATOM 1930 N N   . ARG A 1 257 ? 1.797   10.140  -0.968  1.00 96.14 257 A 1 
ATOM 1931 C CA  . ARG A 1 257 ? 2.923   9.645   -1.776  1.00 95.85 257 A 1 
ATOM 1932 C C   . ARG A 1 257 ? 4.121   10.580  -1.670  1.00 95.96 257 A 1 
ATOM 1933 O O   . ARG A 1 257 ? 5.220   10.106  -1.410  1.00 95.62 257 A 1 
ATOM 1934 C CB  . ARG A 1 257 ? 2.481   9.444   -3.235  1.00 95.44 257 A 1 
ATOM 1935 C CG  . ARG A 1 257 ? 3.615   9.016   -4.190  1.00 93.49 257 A 1 
ATOM 1936 C CD  . ARG A 1 257 ? 4.350   7.731   -3.773  1.00 92.53 257 A 1 
ATOM 1937 N NE  . ARG A 1 257 ? 3.442   6.575   -3.733  1.00 91.55 257 A 1 
ATOM 1938 C CZ  . ARG A 1 257 ? 3.783   5.348   -3.378  1.00 92.89 257 A 1 
ATOM 1939 N NH1 . ARG A 1 257 ? 4.987   5.051   -2.991  1.00 85.20 257 A 1 
ATOM 1940 N NH2 . ARG A 1 257 ? 2.909   4.390   -3.418  1.00 87.58 257 A 1 
ATOM 1941 N N   . ALA A 1 258 ? 3.917   11.892  -1.790  1.00 96.05 258 A 1 
ATOM 1942 C CA  . ALA A 1 258 ? 4.971   12.889  -1.655  1.00 95.69 258 A 1 
ATOM 1943 C C   . ALA A 1 258 ? 5.641   12.835  -0.271  1.00 95.54 258 A 1 
ATOM 1944 O O   . ALA A 1 258 ? 6.862   12.935  -0.189  1.00 95.14 258 A 1 
ATOM 1945 C CB  . ALA A 1 258 ? 4.383   14.269  -1.961  1.00 95.85 258 A 1 
ATOM 1946 N N   . MET A 1 259 ? 4.884   12.605  0.812   1.00 96.41 259 A 1 
ATOM 1947 C CA  . MET A 1 259 ? 5.436   12.390  2.158   1.00 96.14 259 A 1 
ATOM 1948 C C   . MET A 1 259 ? 6.406   11.201  2.189   1.00 95.69 259 A 1 
ATOM 1949 O O   . MET A 1 259 ? 7.510   11.319  2.716   1.00 94.93 259 A 1 
ATOM 1950 C CB  . MET A 1 259 ? 4.314   12.150  3.186   1.00 95.89 259 A 1 
ATOM 1951 C CG  . MET A 1 259 ? 3.447   13.386  3.459   1.00 94.26 259 A 1 
ATOM 1952 S SD  . MET A 1 259 ? 1.886   13.050  4.329   1.00 93.62 259 A 1 
ATOM 1953 C CE  . MET A 1 259 ? 2.492   12.351  5.886   1.00 87.13 259 A 1 
ATOM 1954 N N   . PHE A 1 260 ? 6.024   10.069  1.589   1.00 95.93 260 A 1 
ATOM 1955 C CA  . PHE A 1 260 ? 6.844   8.856   1.582   1.00 95.37 260 A 1 
ATOM 1956 C C   . PHE A 1 260 ? 8.072   8.992   0.672   1.00 94.75 260 A 1 
ATOM 1957 O O   . PHE A 1 260 ? 9.177   8.631   1.076   1.00 93.94 260 A 1 
ATOM 1958 C CB  . PHE A 1 260 ? 5.987   7.650   1.180   1.00 95.18 260 A 1 
ATOM 1959 C CG  . PHE A 1 260 ? 4.856   7.266   2.124   1.00 95.33 260 A 1 
ATOM 1960 C CD1 . PHE A 1 260 ? 4.675   7.874   3.378   1.00 93.19 260 A 1 
ATOM 1961 C CD2 . PHE A 1 260 ? 3.966   6.255   1.727   1.00 93.10 260 A 1 
ATOM 1962 C CE1 . PHE A 1 260 ? 3.613   7.488   4.218   1.00 92.49 260 A 1 
ATOM 1963 C CE2 . PHE A 1 260 ? 2.907   5.869   2.569   1.00 92.37 260 A 1 
ATOM 1964 C CZ  . PHE A 1 260 ? 2.727   6.486   3.814   1.00 93.37 260 A 1 
ATOM 1965 N N   . ASP A 1 261 ? 7.907   9.573   -0.516  1.00 94.55 261 A 1 
ATOM 1966 C CA  . ASP A 1 261 ? 9.007   9.830   -1.448  1.00 93.46 261 A 1 
ATOM 1967 C C   . ASP A 1 261 ? 10.021  10.815  -0.837  1.00 92.99 261 A 1 
ATOM 1968 O O   . ASP A 1 261 ? 11.231  10.605  -0.925  1.00 92.28 261 A 1 
ATOM 1969 C CB  . ASP A 1 261 ? 8.444   10.350  -2.789  1.00 93.07 261 A 1 
ATOM 1970 C CG  . ASP A 1 261 ? 7.624   9.321   -3.596  1.00 92.39 261 A 1 
ATOM 1971 O OD1 . ASP A 1 261 ? 7.602   8.123   -3.229  1.00 90.21 261 A 1 
ATOM 1972 O OD2 . ASP A 1 261 ? 7.010   9.720   -4.614  1.00 90.04 261 A 1 
ATOM 1973 N N   . GLU A 1 262 ? 9.555   11.837  -0.125  1.00 93.23 262 A 1 
ATOM 1974 C CA  . GLU A 1 262 ? 10.422  12.765  0.613   1.00 92.85 262 A 1 
ATOM 1975 C C   . GLU A 1 262 ? 11.132  12.082  1.792   1.00 92.41 262 A 1 
ATOM 1976 O O   . GLU A 1 262 ? 12.305  12.362  2.051   1.00 91.66 262 A 1 
ATOM 1977 C CB  . GLU A 1 262 ? 9.594   13.969  1.078   1.00 93.11 262 A 1 
ATOM 1978 C CG  . GLU A 1 262 ? 10.384  15.057  1.813   1.00 91.55 262 A 1 
ATOM 1979 C CD  . GLU A 1 262 ? 11.395  15.835  0.953   1.00 91.82 262 A 1 
ATOM 1980 O OE1 . GLU A 1 262 ? 11.937  16.843  1.473   1.00 86.87 262 A 1 
ATOM 1981 O OE2 . GLU A 1 262 ? 11.717  15.470  -0.188  1.00 87.64 262 A 1 
ATOM 1982 N N   . GLY A 1 263 ? 10.450  11.152  2.479   1.00 93.88 263 A 1 
ATOM 1983 C CA  . GLY A 1 263 ? 11.051  10.304  3.509   1.00 93.16 263 A 1 
ATOM 1984 C C   . GLY A 1 263 ? 12.217  9.475   2.970   1.00 92.54 263 A 1 
ATOM 1985 O O   . GLY A 1 263 ? 13.313  9.517   3.540   1.00 91.87 263 A 1 
ATOM 1986 N N   . LEU A 1 264 ? 12.036  8.798   1.833   1.00 92.62 264 A 1 
ATOM 1987 C CA  . LEU A 1 264 ? 13.108  8.067   1.149   1.00 91.22 264 A 1 
ATOM 1988 C C   . LEU A 1 264 ? 14.226  8.998   0.676   1.00 89.76 264 A 1 
ATOM 1989 O O   . LEU A 1 264 ? 15.396  8.693   0.886   1.00 88.13 264 A 1 
ATOM 1990 C CB  . LEU A 1 264 ? 12.553  7.284   -0.059  1.00 91.02 264 A 1 
ATOM 1991 C CG  . LEU A 1 264 ? 11.776  6.010   0.294   1.00 89.57 264 A 1 
ATOM 1992 C CD1 . LEU A 1 264 ? 11.255  5.378   -0.997  1.00 88.10 264 A 1 
ATOM 1993 C CD2 . LEU A 1 264 ? 12.653  4.968   1.000   1.00 88.45 264 A 1 
ATOM 1994 N N   . ARG A 1 265 ? 13.893  10.143  0.085   1.00 89.44 265 A 1 
ATOM 1995 C CA  . ARG A 1 265 ? 14.874  11.117  -0.410  1.00 87.39 265 A 1 
ATOM 1996 C C   . ARG A 1 265 ? 15.795  11.636  0.699   1.00 86.50 265 A 1 
ATOM 1997 O O   . ARG A 1 265 ? 16.976  11.848  0.458   1.00 86.01 265 A 1 
ATOM 1998 C CB  . ARG A 1 265 ? 14.127  12.271  -1.090  1.00 87.54 265 A 1 
ATOM 1999 C CG  . ARG A 1 265 ? 15.062  13.172  -1.900  1.00 83.86 265 A 1 
ATOM 2000 C CD  . ARG A 1 265 ? 14.371  14.475  -2.308  1.00 81.35 265 A 1 
ATOM 2001 N NE  . ARG A 1 265 ? 14.103  15.360  -1.151  1.00 75.19 265 A 1 
ATOM 2002 C CZ  . ARG A 1 265 ? 14.982  16.060  -0.461  1.00 71.66 265 A 1 
ATOM 2003 N NH1 . ARG A 1 265 ? 16.254  16.052  -0.742  1.00 64.35 265 A 1 
ATOM 2004 N NH2 . ARG A 1 265 ? 14.594  16.788  0.540   1.00 65.21 265 A 1 
ATOM 2005 N N   . ARG A 1 266 ? 15.256  11.870  1.909   1.00 89.01 266 A 1 
ATOM 2006 C CA  . ARG A 1 266 ? 16.030  12.408  3.045   1.00 87.97 266 A 1 
ATOM 2007 C C   . ARG A 1 266 ? 16.775  11.342  3.831   1.00 86.96 266 A 1 
ATOM 2008 O O   . ARG A 1 266 ? 17.881  11.610  4.286   1.00 85.90 266 A 1 
ATOM 2009 C CB  . ARG A 1 266 ? 15.106  13.180  3.996   1.00 89.72 266 A 1 
ATOM 2010 C CG  . ARG A 1 266 ? 14.614  14.485  3.383   1.00 90.07 266 A 1 
ATOM 2011 C CD  . ARG A 1 266 ? 13.807  15.270  4.417   1.00 88.57 266 A 1 
ATOM 2012 N NE  . ARG A 1 266 ? 13.165  16.427  3.774   1.00 87.79 266 A 1 
ATOM 2013 C CZ  . ARG A 1 266 ? 12.628  17.482  4.343   1.00 86.09 266 A 1 
ATOM 2014 N NH1 . ARG A 1 266 ? 12.677  17.694  5.627   1.00 83.56 266 A 1 
ATOM 2015 N NH2 . ARG A 1 266 ? 12.003  18.338  3.587   1.00 83.96 266 A 1 
ATOM 2016 N N   . PHE A 1 267 ? 16.163  10.180  4.027   1.00 90.02 267 A 1 
ATOM 2017 C CA  . PHE A 1 267 ? 16.610  9.206   5.026   1.00 89.77 267 A 1 
ATOM 2018 C C   . PHE A 1 267 ? 16.848  7.798   4.465   1.00 89.74 267 A 1 
ATOM 2019 O O   . PHE A 1 267 ? 17.341  6.941   5.187   1.00 88.96 267 A 1 
ATOM 2020 C CB  . PHE A 1 267 ? 15.604  9.192   6.188   1.00 90.57 267 A 1 
ATOM 2021 C CG  . PHE A 1 267 ? 15.255  10.560  6.751   1.00 91.15 267 A 1 
ATOM 2022 C CD1 . PHE A 1 267 ? 16.233  11.338  7.396   1.00 89.66 267 A 1 
ATOM 2023 C CD2 . PHE A 1 267 ? 13.944  11.058  6.628   1.00 90.54 267 A 1 
ATOM 2024 C CE1 . PHE A 1 267 ? 15.900  12.603  7.921   1.00 90.04 267 A 1 
ATOM 2025 C CE2 . PHE A 1 267 ? 13.610  12.318  7.154   1.00 90.62 267 A 1 
ATOM 2026 C CZ  . PHE A 1 267 ? 14.586  13.090  7.802   1.00 90.89 267 A 1 
ATOM 2027 N N   . GLY A 1 268 ? 16.550  7.551   3.185   1.00 89.84 268 A 1 
ATOM 2028 C CA  . GLY A 1 268 ? 16.727  6.240   2.551   1.00 88.60 268 A 1 
ATOM 2029 C C   . GLY A 1 268 ? 18.174  5.738   2.539   1.00 88.40 268 A 1 
ATOM 2030 O O   . GLY A 1 268 ? 18.395  4.537   2.500   1.00 87.49 268 A 1 
ATOM 2031 N N   . ASN A 1 269 ? 19.164  6.633   2.660   1.00 88.56 269 A 1 
ATOM 2032 C CA  . ASN A 1 269 ? 20.579  6.269   2.801   1.00 87.30 269 A 1 
ATOM 2033 C C   . ASN A 1 269 ? 20.921  5.552   4.124   1.00 88.29 269 A 1 
ATOM 2034 O O   . ASN A 1 269 ? 22.032  5.043   4.264   1.00 87.41 269 A 1 
ATOM 2035 C CB  . ASN A 1 269 ? 21.439  7.534   2.632   1.00 85.35 269 A 1 
ATOM 2036 C CG  . ASN A 1 269 ? 21.295  8.524   3.784   1.00 81.12 269 A 1 
ATOM 2037 O OD1 . ASN A 1 269 ? 20.264  8.672   4.410   1.00 75.62 269 A 1 
ATOM 2038 N ND2 . ASN A 1 269 ? 22.336  9.254   4.103   1.00 75.00 269 A 1 
ATOM 2039 N N   . GLN A 1 270 ? 20.004  5.522   5.095   1.00 87.65 270 A 1 
ATOM 2040 C CA  . GLN A 1 270 ? 20.116  4.744   6.332   1.00 88.50 270 A 1 
ATOM 2041 C C   . GLN A 1 270 ? 19.652  3.293   6.159   1.00 89.70 270 A 1 
ATOM 2042 O O   . GLN A 1 270 ? 19.827  2.493   7.075   1.00 89.36 270 A 1 
ATOM 2043 C CB  . GLN A 1 270 ? 19.305  5.415   7.451   1.00 89.07 270 A 1 
ATOM 2044 C CG  . GLN A 1 270 ? 19.752  6.853   7.755   1.00 88.55 270 A 1 
ATOM 2045 C CD  . GLN A 1 270 ? 18.965  7.451   8.916   1.00 87.73 270 A 1 
ATOM 2046 O OE1 . GLN A 1 270 ? 18.814  6.861   9.979   1.00 83.12 270 A 1 
ATOM 2047 N NE2 . GLN A 1 270 ? 18.431  8.642   8.769   1.00 80.77 270 A 1 
ATOM 2048 N N   . LEU A 1 271 ? 19.053  2.950   5.016   1.00 89.54 271 A 1 
ATOM 2049 C CA  . LEU A 1 271 ? 18.576  1.612   4.682   1.00 89.88 271 A 1 
ATOM 2050 C C   . LEU A 1 271 ? 19.504  0.954   3.654   1.00 89.70 271 A 1 
ATOM 2051 O O   . LEU A 1 271 ? 20.126  1.661   2.854   1.00 89.32 271 A 1 
ATOM 2052 C CB  . LEU A 1 271 ? 17.127  1.691   4.159   1.00 90.81 271 A 1 
ATOM 2053 C CG  . LEU A 1 271 ? 16.121  2.371   5.106   1.00 90.86 271 A 1 
ATOM 2054 C CD1 . LEU A 1 271 ? 14.731  2.360   4.469   1.00 89.99 271 A 1 
ATOM 2055 C CD2 . LEU A 1 271 ? 16.040  1.674   6.465   1.00 90.34 271 A 1 
ATOM 2056 N N   . PRO A 1 272 ? 19.575  -0.388  3.614   1.00 92.21 272 A 1 
ATOM 2057 C CA  . PRO A 1 272 ? 20.126  -1.103  2.471   1.00 91.95 272 A 1 
ATOM 2058 C C   . PRO A 1 272 ? 19.411  -0.721  1.164   1.00 92.15 272 A 1 
ATOM 2059 O O   . PRO A 1 272 ? 18.251  -0.296  1.202   1.00 91.84 272 A 1 
ATOM 2060 C CB  . PRO A 1 272 ? 19.938  -2.592  2.782   1.00 91.81 272 A 1 
ATOM 2061 C CG  . PRO A 1 272 ? 19.807  -2.628  4.302   1.00 91.29 272 A 1 
ATOM 2062 C CD  . PRO A 1 272 ? 19.095  -1.321  4.617   1.00 93.05 272 A 1 
ATOM 2063 N N   . PRO A 1 273 ? 20.043  -0.909  -0.003  1.00 91.88 273 A 1 
ATOM 2064 C CA  . PRO A 1 273 ? 19.372  -0.765  -1.294  1.00 92.06 273 A 1 
ATOM 2065 C C   . PRO A 1 273 ? 18.071  -1.575  -1.350  1.00 93.41 273 A 1 
ATOM 2066 O O   . PRO A 1 273 ? 18.043  -2.747  -0.965  1.00 93.60 273 A 1 
ATOM 2067 C CB  . PRO A 1 273 ? 20.384  -1.236  -2.339  1.00 90.63 273 A 1 
ATOM 2068 C CG  . PRO A 1 273 ? 21.727  -0.956  -1.662  1.00 88.10 273 A 1 
ATOM 2069 C CD  . PRO A 1 273 ? 21.441  -1.251  -0.194  1.00 90.85 273 A 1 
ATOM 2070 N N   . VAL A 1 274 ? 16.988  -0.955  -1.838  1.00 92.94 274 A 1 
ATOM 2071 C CA  . VAL A 1 274 ? 15.657  -1.569  -1.919  1.00 93.70 274 A 1 
ATOM 2072 C C   . VAL A 1 274 ? 15.320  -1.900  -3.369  1.00 94.08 274 A 1 
ATOM 2073 O O   . VAL A 1 274 ? 15.019  -1.001  -4.156  1.00 93.91 274 A 1 
ATOM 2074 C CB  . VAL A 1 274 ? 14.564  -0.684  -1.289  1.00 93.77 274 A 1 
ATOM 2075 C CG1 . VAL A 1 274 ? 13.231  -1.445  -1.229  1.00 93.25 274 A 1 
ATOM 2076 C CG2 . VAL A 1 274 ? 14.916  -0.235  0.134   1.00 93.28 274 A 1 
ATOM 2077 N N   . LEU A 1 275 ? 15.331  -3.189  -3.708  1.00 94.49 275 A 1 
ATOM 2078 C CA  . LEU A 1 275 ? 14.779  -3.705  -4.956  1.00 95.31 275 A 1 
ATOM 2079 C C   . LEU A 1 275 ? 13.263  -3.853  -4.800  1.00 95.99 275 A 1 
ATOM 2080 O O   . LEU A 1 275 ? 12.790  -4.668  -4.007  1.00 96.01 275 A 1 
ATOM 2081 C CB  . LEU A 1 275 ? 15.448  -5.048  -5.301  1.00 95.34 275 A 1 
ATOM 2082 C CG  . LEU A 1 275 ? 14.929  -5.684  -6.604  1.00 95.05 275 A 1 
ATOM 2083 C CD1 . LEU A 1 275 ? 15.340  -4.875  -7.835  1.00 94.21 275 A 1 
ATOM 2084 C CD2 . LEU A 1 275 ? 15.491  -7.100  -6.751  1.00 94.09 275 A 1 
ATOM 2085 N N   . TYR A 1 276 ? 12.494  -3.094  -5.567  1.00 96.26 276 A 1 
ATOM 2086 C CA  . TYR A 1 276 ? 11.046  -3.257  -5.650  1.00 96.32 276 A 1 
ATOM 2087 C C   . TYR A 1 276 ? 10.703  -4.304  -6.708  1.00 96.63 276 A 1 
ATOM 2088 O O   . TYR A 1 276 ? 11.233  -4.255  -7.812  1.00 96.41 276 A 1 
ATOM 2089 C CB  . TYR A 1 276 ? 10.377  -1.913  -5.931  1.00 95.95 276 A 1 
ATOM 2090 C CG  . TYR A 1 276 ? 10.645  -0.873  -4.858  1.00 95.63 276 A 1 
ATOM 2091 C CD1 . TYR A 1 276 ? 9.910   -0.895  -3.658  1.00 94.53 276 A 1 
ATOM 2092 C CD2 . TYR A 1 276 ? 11.657  0.094   -5.044  1.00 94.49 276 A 1 
ATOM 2093 C CE1 . TYR A 1 276 ? 10.176  0.047   -2.647  1.00 93.89 276 A 1 
ATOM 2094 C CE2 . TYR A 1 276 ? 11.926  1.036   -4.032  1.00 93.99 276 A 1 
ATOM 2095 C CZ  . TYR A 1 276 ? 11.185  1.014   -2.831  1.00 94.03 276 A 1 
ATOM 2096 O OH  . TYR A 1 276 ? 11.444  1.927   -1.857  1.00 92.83 276 A 1 
ATOM 2097 N N   . ALA A 1 277 ? 9.799   -5.241  -6.388  1.00 96.63 277 A 1 
ATOM 2098 C CA  . ALA A 1 277 ? 9.219   -6.210  -7.314  1.00 96.75 277 A 1 
ATOM 2099 C C   . ALA A 1 277 ? 7.693   -6.066  -7.293  1.00 96.63 277 A 1 
ATOM 2100 O O   . ALA A 1 277 ? 7.021   -6.466  -6.337  1.00 95.54 277 A 1 
ATOM 2101 C CB  . ALA A 1 277 ? 9.703   -7.614  -6.940  1.00 96.42 277 A 1 
ATOM 2102 N N   . LEU A 1 278 ? 7.163   -5.438  -8.336  1.00 96.79 278 A 1 
ATOM 2103 C CA  . LEU A 1 278 ? 5.813   -4.899  -8.379  1.00 96.89 278 A 1 
ATOM 2104 C C   . LEU A 1 278 ? 4.965   -5.644  -9.406  1.00 97.01 278 A 1 
ATOM 2105 O O   . LEU A 1 278 ? 5.295   -5.680  -10.592 1.00 96.66 278 A 1 
ATOM 2106 C CB  . LEU A 1 278 ? 5.876   -3.395  -8.691  1.00 96.66 278 A 1 
ATOM 2107 C CG  . LEU A 1 278 ? 6.744   -2.558  -7.729  1.00 96.02 278 A 1 
ATOM 2108 C CD1 . LEU A 1 278 ? 6.718   -1.096  -8.161  1.00 94.94 278 A 1 
ATOM 2109 C CD2 . LEU A 1 278 ? 6.259   -2.643  -6.278  1.00 94.49 278 A 1 
ATOM 2110 N N   . THR A 1 279 ? 3.848   -6.195  -8.966  1.00 95.80 279 A 1 
ATOM 2111 C CA  . THR A 1 279 ? 2.863   -6.839  -9.839  1.00 95.93 279 A 1 
ATOM 2112 C C   . THR A 1 279 ? 1.700   -5.900  -10.150 1.00 95.78 279 A 1 
ATOM 2113 O O   . THR A 1 279 ? 1.320   -5.068  -9.328  1.00 95.39 279 A 1 
ATOM 2114 C CB  . THR A 1 279 ? 2.346   -8.156  -9.244  1.00 95.70 279 A 1 
ATOM 2115 O OG1 . THR A 1 279 ? 1.798   -7.942  -7.961  1.00 93.94 279 A 1 
ATOM 2116 C CG2 . THR A 1 279 ? 3.451   -9.199  -9.102  1.00 93.44 279 A 1 
ATOM 2117 N N   . VAL A 1 280 ? 1.096   -6.065  -11.325 1.00 96.50 280 A 1 
ATOM 2118 C CA  . VAL A 1 280 ? -0.189  -5.452  -11.684 1.00 96.45 280 A 1 
ATOM 2119 C C   . VAL A 1 280 ? -1.118  -6.557  -12.155 1.00 96.01 280 A 1 
ATOM 2120 O O   . VAL A 1 280 ? -0.765  -7.309  -13.060 1.00 95.30 280 A 1 
ATOM 2121 C CB  . VAL A 1 280 ? -0.030  -4.358  -12.759 1.00 96.31 280 A 1 
ATOM 2122 C CG1 . VAL A 1 280 ? -1.390  -3.733  -13.106 1.00 95.04 280 A 1 
ATOM 2123 C CG2 . VAL A 1 280 ? 0.895   -3.233  -12.286 1.00 94.94 280 A 1 
ATOM 2124 N N   . LEU A 1 281 ? -2.286  -6.678  -11.524 1.00 94.54 281 A 1 
ATOM 2125 C CA  . LEU A 1 281 ? -3.290  -7.689  -11.855 1.00 94.17 281 A 1 
ATOM 2126 C C   . LEU A 1 281 ? -4.635  -7.035  -12.150 1.00 93.98 281 A 1 
ATOM 2127 O O   . LEU A 1 281 ? -4.947  -5.988  -11.589 1.00 93.03 281 A 1 
ATOM 2128 C CB  . LEU A 1 281 ? -3.443  -8.730  -10.733 1.00 93.35 281 A 1 
ATOM 2129 C CG  . LEU A 1 281 ? -2.164  -9.523  -10.398 1.00 91.32 281 A 1 
ATOM 2130 C CD1 . LEU A 1 281 ? -1.394  -8.900  -9.231  1.00 85.16 281 A 1 
ATOM 2131 C CD2 . LEU A 1 281 ? -2.520  -10.955 -10.012 1.00 84.97 281 A 1 
ATOM 2132 N N   . SER A 1 282 ? -5.446  -7.698  -12.975 1.00 93.68 282 A 1 
ATOM 2133 C CA  . SER A 1 282 ? -6.866  -7.376  -13.137 1.00 92.88 282 A 1 
ATOM 2134 C C   . SER A 1 282 ? -7.684  -8.638  -13.370 1.00 92.49 282 A 1 
ATOM 2135 O O   . SER A 1 282 ? -7.141  -9.677  -13.754 1.00 91.73 282 A 1 
ATOM 2136 C CB  . SER A 1 282 ? -7.090  -6.374  -14.276 1.00 92.30 282 A 1 
ATOM 2137 O OG  . SER A 1 282 ? -6.824  -6.950  -15.542 1.00 90.70 282 A 1 
ATOM 2138 N N   . ALA A 1 283 ? -8.999  -8.556  -13.156 1.00 90.11 283 A 1 
ATOM 2139 C CA  . ALA A 1 283 ? -9.917  -9.632  -13.503 1.00 89.07 283 A 1 
ATOM 2140 C C   . ALA A 1 283 ? -9.854  -9.934  -15.010 1.00 90.18 283 A 1 
ATOM 2141 O O   . ALA A 1 283 ? -9.759  -9.020  -15.838 1.00 89.54 283 A 1 
ATOM 2142 C CB  . ALA A 1 283 ? -11.327 -9.259  -13.039 1.00 86.72 283 A 1 
ATOM 2143 N N   . ARG A 1 284 ? -9.901  -11.221 -15.364 1.00 89.50 284 A 1 
ATOM 2144 C CA  . ARG A 1 284 ? -10.114 -11.650 -16.747 1.00 88.71 284 A 1 
ATOM 2145 C C   . ARG A 1 284 ? -11.543 -11.316 -17.166 1.00 87.63 284 A 1 
ATOM 2146 O O   . ARG A 1 284 ? -12.485 -11.535 -16.392 1.00 85.89 284 A 1 
ATOM 2147 C CB  . ARG A 1 284 ? -9.846  -13.154 -16.913 1.00 88.67 284 A 1 
ATOM 2148 C CG  . ARG A 1 284 ? -8.368  -13.504 -16.714 1.00 87.81 284 A 1 
ATOM 2149 C CD  . ARG A 1 284 ? -8.097  -14.979 -17.025 1.00 88.33 284 A 1 
ATOM 2150 N NE  . ARG A 1 284 ? -6.682  -15.306 -16.788 1.00 88.69 284 A 1 
ATOM 2151 C CZ  . ARG A 1 284 ? -6.131  -15.711 -15.660 1.00 90.03 284 A 1 
ATOM 2152 N NH1 . ARG A 1 284 ? -6.826  -15.918 -14.576 1.00 84.30 284 A 1 
ATOM 2153 N NH2 . ARG A 1 284 ? -4.853  -15.911 -15.611 1.00 84.54 284 A 1 
ATOM 2154 N N   . SER A 1 285 ? -11.708 -10.841 -18.390 1.00 88.85 285 A 1 
ATOM 2155 C CA  . SER A 1 285 ? -13.015 -10.834 -19.044 1.00 87.49 285 A 1 
ATOM 2156 C C   . SER A 1 285 ? -13.545 -12.265 -19.203 1.00 88.43 285 A 1 
ATOM 2157 O O   . SER A 1 285 ? -12.790 -13.236 -19.135 1.00 87.82 285 A 1 
ATOM 2158 C CB  . SER A 1 285 ? -12.923 -10.131 -20.400 1.00 86.76 285 A 1 
ATOM 2159 O OG  . SER A 1 285 ? -12.071 -10.848 -21.269 1.00 85.67 285 A 1 
ATOM 2160 N N   . GLU A 1 286 ? -14.845 -12.427 -19.464 1.00 85.25 286 A 1 
ATOM 2161 C CA  . GLU A 1 286 ? -15.443 -13.752 -19.698 1.00 85.35 286 A 1 
ATOM 2162 C C   . GLU A 1 286 ? -14.772 -14.490 -20.869 1.00 88.24 286 A 1 
ATOM 2163 O O   . GLU A 1 286 ? -14.513 -15.688 -20.784 1.00 87.69 286 A 1 
ATOM 2164 C CB  . GLU A 1 286 ? -16.951 -13.613 -19.961 1.00 81.77 286 A 1 
ATOM 2165 C CG  . GLU A 1 286 ? -17.714 -13.103 -18.723 1.00 75.02 286 A 1 
ATOM 2166 C CD  . GLU A 1 286 ? -19.232 -12.995 -18.912 1.00 70.26 286 A 1 
ATOM 2167 O OE1 . GLU A 1 286 ? -19.899 -12.657 -17.901 1.00 63.56 286 A 1 
ATOM 2168 O OE2 . GLU A 1 286 ? -19.742 -13.256 -20.025 1.00 63.21 286 A 1 
ATOM 2169 N N   . ALA A 1 287 ? -14.422 -13.760 -21.932 1.00 88.65 287 A 1 
ATOM 2170 C CA  . ALA A 1 287 ? -13.723 -14.313 -23.086 1.00 90.04 287 A 1 
ATOM 2171 C C   . ALA A 1 287 ? -12.286 -14.753 -22.746 1.00 91.86 287 A 1 
ATOM 2172 O O   . ALA A 1 287 ? -11.858 -15.828 -23.162 1.00 90.98 287 A 1 
ATOM 2173 C CB  . ALA A 1 287 ? -13.742 -13.270 -24.208 1.00 89.11 287 A 1 
ATOM 2174 N N   . GLU A 1 288 ? -11.546 -13.959 -21.963 1.00 88.49 288 A 1 
ATOM 2175 C CA  . GLU A 1 288 ? -10.198 -14.314 -21.509 1.00 88.87 288 A 1 
ATOM 2176 C C   . GLU A 1 288 ? -10.221 -15.521 -20.562 1.00 89.37 288 A 1 
ATOM 2177 O O   . GLU A 1 288 ? -9.391  -16.417 -20.701 1.00 88.09 288 A 1 
ATOM 2178 C CB  . GLU A 1 288 ? -9.548  -13.134 -20.778 1.00 87.95 288 A 1 
ATOM 2179 C CG  . GLU A 1 288 ? -9.093  -11.992 -21.701 1.00 86.41 288 A 1 
ATOM 2180 C CD  . GLU A 1 288 ? -8.693  -10.773 -20.858 1.00 89.21 288 A 1 
ATOM 2181 O OE1 . GLU A 1 288 ? -7.549  -10.281 -20.981 1.00 80.07 288 A 1 
ATOM 2182 O OE2 . GLU A 1 288 ? -9.513  -10.341 -20.015 1.00 84.03 288 A 1 
ATOM 2183 N N   . ALA A 1 289 ? -11.171 -15.570 -19.618 1.00 88.95 289 A 1 
ATOM 2184 C CA  . ALA A 1 289 ? -11.322 -16.694 -18.703 1.00 87.93 289 A 1 
ATOM 2185 C C   . ALA A 1 289 ? -11.619 -17.995 -19.468 1.00 87.92 289 A 1 
ATOM 2186 O O   . ALA A 1 289 ? -10.937 -18.997 -19.260 1.00 87.21 289 A 1 
ATOM 2187 C CB  . ALA A 1 289 ? -12.414 -16.353 -17.683 1.00 87.25 289 A 1 
ATOM 2188 N N   . ALA A 1 290 ? -12.557 -17.954 -20.423 1.00 88.15 290 A 1 
ATOM 2189 C CA  . ALA A 1 290 ? -12.875 -19.097 -21.274 1.00 87.65 290 A 1 
ATOM 2190 C C   . ALA A 1 290 ? -11.668 -19.552 -22.116 1.00 87.65 290 A 1 
ATOM 2191 O O   . ALA A 1 290 ? -11.375 -20.744 -22.174 1.00 86.91 290 A 1 
ATOM 2192 C CB  . ALA A 1 290 ? -14.070 -18.723 -22.159 1.00 88.51 290 A 1 
ATOM 2193 N N   . ALA A 1 291 ? -10.934 -18.615 -22.727 1.00 88.59 291 A 1 
ATOM 2194 C CA  . ALA A 1 291 ? -9.744  -18.923 -23.522 1.00 86.73 291 A 1 
ATOM 2195 C C   . ALA A 1 291 ? -8.598  -19.518 -22.684 1.00 86.59 291 A 1 
ATOM 2196 O O   . ALA A 1 291 ? -7.856  -20.370 -23.171 1.00 84.44 291 A 1 
ATOM 2197 C CB  . ALA A 1 291 ? -9.295  -17.641 -24.236 1.00 86.28 291 A 1 
ATOM 2198 N N   . ALA A 1 292 ? -8.469  -19.093 -21.423 1.00 89.23 292 A 1 
ATOM 2199 C CA  . ALA A 1 292 ? -7.461  -19.592 -20.491 1.00 87.16 292 A 1 
ATOM 2200 C C   . ALA A 1 292 ? -7.876  -20.885 -19.758 1.00 87.94 292 A 1 
ATOM 2201 O O   . ALA A 1 292 ? -7.083  -21.415 -18.982 1.00 84.25 292 A 1 
ATOM 2202 C CB  . ALA A 1 292 ? -7.123  -18.460 -19.512 1.00 86.05 292 A 1 
ATOM 2203 N N   . GLY A 1 293 ? -9.103  -21.382 -19.952 1.00 88.71 293 A 1 
ATOM 2204 C CA  . GLY A 1 293 ? -9.650  -22.492 -19.165 1.00 87.79 293 A 1 
ATOM 2205 C C   . GLY A 1 293 ? -9.745  -22.174 -17.668 1.00 88.98 293 A 1 
ATOM 2206 O O   . GLY A 1 293 ? -9.625  -23.070 -16.836 1.00 85.77 293 A 1 
ATOM 2207 N N   . ALA A 1 294 ? -9.892  -20.896 -17.318 1.00 89.76 294 A 1 
ATOM 2208 C CA  . ALA A 1 294 ? -9.904  -20.392 -15.951 1.00 88.62 294 A 1 
ATOM 2209 C C   . ALA A 1 294 ? -11.331 -20.064 -15.486 1.00 88.63 294 A 1 
ATOM 2210 O O   . ALA A 1 294 ? -12.237 -19.845 -16.286 1.00 85.26 294 A 1 
ATOM 2211 C CB  . ALA A 1 294 ? -8.964  -19.180 -15.870 1.00 86.85 294 A 1 
ATOM 2212 N N   . GLU A 1 295 ? -11.523 -19.982 -14.173 1.00 87.70 295 A 1 
ATOM 2213 C CA  . GLU A 1 295 ? -12.811 -19.604 -13.593 1.00 85.72 295 A 1 
ATOM 2214 C C   . GLU A 1 295 ? -13.193 -18.159 -13.940 1.00 85.67 295 A 1 
ATOM 2215 O O   . GLU A 1 295 ? -12.345 -17.268 -14.087 1.00 82.14 295 A 1 
ATOM 2216 C CB  . GLU A 1 295 ? -12.803 -19.805 -12.072 1.00 81.86 295 A 1 
ATOM 2217 C CG  . GLU A 1 295 ? -12.671 -21.290 -11.692 1.00 73.82 295 A 1 
ATOM 2218 C CD  . GLU A 1 295 ? -12.705 -21.531 -10.172 1.00 68.54 295 A 1 
ATOM 2219 O OE1 . GLU A 1 295 ? -12.733 -22.721 -9.793  1.00 61.72 295 A 1 
ATOM 2220 O OE2 . GLU A 1 295 ? -12.662 -20.534 -9.418  1.00 61.66 295 A 1 
ATOM 2221 N N   . ARG A 1 296 ? -14.498 -17.901 -14.046 1.00 83.42 296 A 1 
ATOM 2222 C CA  . ARG A 1 296 ? -15.044 -16.558 -14.241 1.00 81.40 296 A 1 
ATOM 2223 C C   . ARG A 1 296 ? -14.601 -15.653 -13.090 1.00 81.69 296 A 1 
ATOM 2224 O O   . ARG A 1 296 ? -14.705 -16.031 -11.931 1.00 77.48 296 A 1 
ATOM 2225 C CB  . ARG A 1 296 ? -16.575 -16.637 -14.359 1.00 78.07 296 A 1 
ATOM 2226 C CG  . ARG A 1 296 ? -17.230 -15.299 -14.752 1.00 69.73 296 A 1 
ATOM 2227 C CD  . ARG A 1 296 ? -18.755 -15.469 -14.828 1.00 66.96 296 A 1 
ATOM 2228 N NE  . ARG A 1 296 ? -19.448 -14.240 -15.273 1.00 60.40 296 A 1 
ATOM 2229 C CZ  . ARG A 1 296 ? -20.705 -13.910 -15.006 1.00 54.42 296 A 1 
ATOM 2230 N NH1 . ARG A 1 296 ? -21.488 -14.655 -14.278 1.00 52.22 296 A 1 
ATOM 2231 N NH2 . ARG A 1 296 ? -21.210 -12.810 -15.476 1.00 48.84 296 A 1 
ATOM 2232 N N   . GLY A 1 297 ? -14.103 -14.458 -13.407 1.00 79.73 297 A 1 
ATOM 2233 C CA  . GLY A 1 297 ? -13.590 -13.511 -12.411 1.00 79.73 297 A 1 
ATOM 2234 C C   . GLY A 1 297 ? -12.184 -13.818 -11.882 1.00 83.88 297 A 1 
ATOM 2235 O O   . GLY A 1 297 ? -11.677 -13.068 -11.048 1.00 81.49 297 A 1 
ATOM 2236 N N   . SER A 1 298 ? -11.512 -14.865 -12.378 1.00 82.29 298 A 1 
ATOM 2237 C CA  . SER A 1 298 ? -10.099 -15.120 -12.083 1.00 85.26 298 A 1 
ATOM 2238 C C   . SER A 1 298 ? -9.203  -13.958 -12.527 1.00 87.29 298 A 1 
ATOM 2239 O O   . SER A 1 298 ? -9.531  -13.202 -13.446 1.00 86.76 298 A 1 
ATOM 2240 C CB  . SER A 1 298 ? -9.628  -16.438 -12.699 1.00 84.70 298 A 1 
ATOM 2241 O OG  . SER A 1 298 ? -9.762  -16.407 -14.103 1.00 85.22 298 A 1 
ATOM 2242 N N   . LEU A 1 299 ? -8.053  -13.803 -11.868 1.00 86.33 299 A 1 
ATOM 2243 C CA  . LEU A 1 299 ? -7.134  -12.693 -12.113 1.00 88.70 299 A 1 
ATOM 2244 C C   . LEU A 1 299 ? -6.023  -13.074 -13.094 1.00 91.06 299 A 1 
ATOM 2245 O O   . LEU A 1 299 ? -5.406  -14.133 -12.962 1.00 90.66 299 A 1 
ATOM 2246 C CB  . LEU A 1 299 ? -6.546  -12.181 -10.787 1.00 86.72 299 A 1 
ATOM 2247 C CG  . LEU A 1 299 ? -7.574  -11.675 -9.761  1.00 85.80 299 A 1 
ATOM 2248 C CD1 . LEU A 1 299 ? -6.837  -11.206 -8.510  1.00 82.91 299 A 1 
ATOM 2249 C CD2 . LEU A 1 299 ? -8.402  -10.510 -10.294 1.00 82.38 299 A 1 
ATOM 2250 N N   . ALA A 1 300 ? -5.724  -12.173 -14.024 1.00 92.98 300 A 1 
ATOM 2251 C CA  . ALA A 1 300 ? -4.554  -12.204 -14.892 1.00 94.03 300 A 1 
ATOM 2252 C C   . ALA A 1 300 ? -3.436  -11.325 -14.324 1.00 94.64 300 A 1 
ATOM 2253 O O   . ALA A 1 300 ? -3.696  -10.215 -13.845 1.00 94.24 300 A 1 
ATOM 2254 C CB  . ALA A 1 300 ? -4.952  -11.737 -16.289 1.00 93.75 300 A 1 
ATOM 2255 N N   . LEU A 1 301 ? -2.192  -11.786 -14.420 1.00 94.82 301 A 1 
ATOM 2256 C CA  . LEU A 1 301 ? -1.018  -10.957 -14.158 1.00 95.59 301 A 1 
ATOM 2257 C C   . LEU A 1 301 ? -0.715  -10.124 -15.414 1.00 95.83 301 A 1 
ATOM 2258 O O   . LEU A 1 301 ? -0.159  -10.622 -16.390 1.00 95.52 301 A 1 
ATOM 2259 C CB  . LEU A 1 301 ? 0.155   -11.848 -13.713 1.00 95.77 301 A 1 
ATOM 2260 C CG  . LEU A 1 301 ? 1.437   -11.069 -13.367 1.00 94.88 301 A 1 
ATOM 2261 C CD1 . LEU A 1 301 ? 1.242   -10.104 -12.201 1.00 92.20 301 A 1 
ATOM 2262 C CD2 . LEU A 1 301 ? 2.541   -12.044 -12.968 1.00 92.31 301 A 1 
ATOM 2263 N N   . ARG A 1 302 ? -1.095  -8.852  -15.376 1.00 96.52 302 A 1 
ATOM 2264 C CA  . ARG A 1 302 ? -0.980  -7.912  -16.505 1.00 96.69 302 A 1 
ATOM 2265 C C   . ARG A 1 302 ? 0.408   -7.301  -16.630 1.00 97.26 302 A 1 
ATOM 2266 O O   . ARG A 1 302 ? 0.776   -6.839  -17.707 1.00 96.91 302 A 1 
ATOM 2267 C CB  . ARG A 1 302 ? -2.034  -6.798  -16.369 1.00 96.25 302 A 1 
ATOM 2268 C CG  . ARG A 1 302 ? -3.484  -7.282  -16.250 1.00 95.46 302 A 1 
ATOM 2269 C CD  . ARG A 1 302 ? -3.912  -8.184  -17.414 1.00 94.65 302 A 1 
ATOM 2270 N NE  . ARG A 1 302 ? -5.347  -8.487  -17.355 1.00 93.78 302 A 1 
ATOM 2271 C CZ  . ARG A 1 302 ? -6.035  -9.164  -18.261 1.00 93.91 302 A 1 
ATOM 2272 N NH1 . ARG A 1 302 ? -5.493  -9.713  -19.298 1.00 90.39 302 A 1 
ATOM 2273 N NH2 . ARG A 1 302 ? -7.317  -9.297  -18.145 1.00 90.00 302 A 1 
ATOM 2274 N N   . GLY A 1 303 ? 1.181   -7.284  -15.546 1.00 97.03 303 A 1 
ATOM 2275 C CA  . GLY A 1 303 ? 2.527   -6.730  -15.576 1.00 97.02 303 A 1 
ATOM 2276 C C   . GLY A 1 303 ? 3.386   -7.098  -14.375 1.00 97.22 303 A 1 
ATOM 2277 O O   . GLY A 1 303 ? 2.887   -7.319  -13.270 1.00 96.73 303 A 1 
ATOM 2278 N N   . LEU A 1 304 ? 4.702   -7.118  -14.624 1.00 97.37 304 A 1 
ATOM 2279 C CA  . LEU A 1 304 ? 5.758   -7.261  -13.635 1.00 97.62 304 A 1 
ATOM 2280 C C   . LEU A 1 304 ? 6.804   -6.172  -13.875 1.00 97.67 304 A 1 
ATOM 2281 O O   . LEU A 1 304 ? 7.337   -6.039  -14.979 1.00 97.18 304 A 1 
ATOM 2282 C CB  . LEU A 1 304 ? 6.371   -8.667  -13.738 1.00 97.44 304 A 1 
ATOM 2283 C CG  . LEU A 1 304 ? 7.542   -8.914  -12.772 1.00 96.77 304 A 1 
ATOM 2284 C CD1 . LEU A 1 304 ? 7.104   -8.872  -11.309 1.00 94.69 304 A 1 
ATOM 2285 C CD2 . LEU A 1 304 ? 8.148   -10.287 -13.049 1.00 94.70 304 A 1 
ATOM 2286 N N   . TYR A 1 305 ? 7.111   -5.428  -12.820 1.00 97.59 305 A 1 
ATOM 2287 C CA  . TYR A 1 305 ? 8.082   -4.345  -12.828 1.00 97.49 305 A 1 
ATOM 2288 C C   . TYR A 1 305 ? 9.046   -4.550  -11.667 1.00 97.41 305 A 1 
ATOM 2289 O O   . TYR A 1 305 ? 8.611   -4.748  -10.534 1.00 96.96 305 A 1 
ATOM 2290 C CB  . TYR A 1 305 ? 7.359   -3.000  -12.730 1.00 97.46 305 A 1 
ATOM 2291 C CG  . TYR A 1 305 ? 6.357   -2.759  -13.844 1.00 97.63 305 A 1 
ATOM 2292 C CD1 . TYR A 1 305 ? 6.747   -2.057  -14.996 1.00 96.89 305 A 1 
ATOM 2293 C CD2 . TYR A 1 305 ? 5.040   -3.250  -13.734 1.00 96.97 305 A 1 
ATOM 2294 C CE1 . TYR A 1 305 ? 5.828   -1.831  -16.033 1.00 96.52 305 A 1 
ATOM 2295 C CE2 . TYR A 1 305 ? 4.118   -3.032  -14.775 1.00 96.68 305 A 1 
ATOM 2296 C CZ  . TYR A 1 305 ? 4.513   -2.316  -15.924 1.00 96.83 305 A 1 
ATOM 2297 O OH  . TYR A 1 305 ? 3.627   -2.089  -16.925 1.00 95.93 305 A 1 
ATOM 2298 N N   . ALA A 1 306 ? 10.358  -4.534  -11.922 1.00 97.11 306 A 1 
ATOM 2299 C CA  . ALA A 1 306 ? 11.350  -4.705  -10.869 1.00 97.01 306 A 1 
ATOM 2300 C C   . ALA A 1 306 ? 12.541  -3.773  -11.073 1.00 96.61 306 A 1 
ATOM 2301 O O   . ALA A 1 306 ? 13.142  -3.743  -12.148 1.00 95.61 306 A 1 
ATOM 2302 C CB  . ALA A 1 306 ? 11.769  -6.176  -10.775 1.00 96.80 306 A 1 
ATOM 2303 N N   . GLY A 1 307 ? 12.898  -3.030  -10.026 1.00 95.58 307 A 1 
ATOM 2304 C CA  . GLY A 1 307 ? 13.966  -2.046  -10.102 1.00 95.30 307 A 1 
ATOM 2305 C C   . GLY A 1 307 ? 14.282  -1.371  -8.774  1.00 95.63 307 A 1 
ATOM 2306 O O   . GLY A 1 307 ? 13.557  -1.511  -7.787  1.00 95.21 307 A 1 
ATOM 2307 N N   . PHE A 1 308 ? 15.390  -0.642  -8.770  1.00 93.58 308 A 1 
ATOM 2308 C CA  . PHE A 1 308 ? 15.691  0.358   -7.757  1.00 92.24 308 A 1 
ATOM 2309 C C   . PHE A 1 308 ? 15.043  1.687   -8.155  1.00 90.35 308 A 1 
ATOM 2310 O O   . PHE A 1 308 ? 14.891  1.967   -9.344  1.00 85.90 308 A 1 
ATOM 2311 C CB  . PHE A 1 308 ? 17.213  0.502   -7.609  1.00 91.28 308 A 1 
ATOM 2312 C CG  . PHE A 1 308 ? 17.941  -0.765  -7.184  1.00 91.34 308 A 1 
ATOM 2313 C CD1 . PHE A 1 308 ? 17.667  -1.349  -5.935  1.00 89.41 308 A 1 
ATOM 2314 C CD2 . PHE A 1 308 ? 18.911  -1.345  -8.024  1.00 89.67 308 A 1 
ATOM 2315 C CE1 . PHE A 1 308 ? 18.356  -2.509  -5.526  1.00 88.83 308 A 1 
ATOM 2316 C CE2 . PHE A 1 308 ? 19.605  -2.501  -7.613  1.00 88.94 308 A 1 
ATOM 2317 C CZ  . PHE A 1 308 ? 19.328  -3.084  -6.365  1.00 89.57 308 A 1 
ATOM 2318 N N   . GLY A 1 309 ? 14.691  2.517   -7.159  1.00 89.74 309 A 1 
ATOM 2319 C CA  . GLY A 1 309 ? 14.104  3.830   -7.425  1.00 90.00 309 A 1 
ATOM 2320 C C   . GLY A 1 309 ? 12.608  3.795   -7.743  1.00 91.70 309 A 1 
ATOM 2321 O O   . GLY A 1 309 ? 11.901  2.843   -7.403  1.00 90.53 309 A 1 
ATOM 2322 N N   . ARG A 1 310 ? 12.106  4.884   -8.322  1.00 92.20 310 A 1 
ATOM 2323 C CA  . ARG A 1 310 ? 10.667  5.146   -8.497  1.00 93.03 310 A 1 
ATOM 2324 C C   . ARG A 1 310 ? 10.114  4.766   -9.874  1.00 93.66 310 A 1 
ATOM 2325 O O   . ARG A 1 310 ? 8.902   4.589   -9.998  1.00 93.16 310 A 1 
ATOM 2326 C CB  . ARG A 1 310 ? 10.393  6.625   -8.172  1.00 92.21 310 A 1 
ATOM 2327 C CG  . ARG A 1 310 ? 8.898   6.931   -8.000  1.00 89.92 310 A 1 
ATOM 2328 C CD  . ARG A 1 310 ? 8.688   8.398   -7.646  1.00 88.81 310 A 1 
ATOM 2329 N NE  . ARG A 1 310 ? 7.287   8.691   -7.301  1.00 86.83 310 A 1 
ATOM 2330 C CZ  . ARG A 1 310 ? 6.331   9.165   -8.083  1.00 86.68 310 A 1 
ATOM 2331 N NH1 . ARG A 1 310 ? 6.471   9.376   -9.359  1.00 78.98 310 A 1 
ATOM 2332 N NH2 . ARG A 1 310 ? 5.180   9.458   -7.572  1.00 80.24 310 A 1 
ATOM 2333 N N   . ASP A 1 311 ? 10.965  4.626   -10.888 1.00 94.30 311 A 1 
ATOM 2334 C CA  . ASP A 1 311 ? 10.526  4.415   -12.277 1.00 94.29 311 A 1 
ATOM 2335 C C   . ASP A 1 311 ? 9.673   3.152   -12.423 1.00 95.52 311 A 1 
ATOM 2336 O O   . ASP A 1 311 ? 8.555   3.216   -12.944 1.00 95.29 311 A 1 
ATOM 2337 C CB  . ASP A 1 311 ? 11.742  4.377   -13.216 1.00 92.41 311 A 1 
ATOM 2338 C CG  . ASP A 1 311 ? 12.349  5.757   -13.490 1.00 84.01 311 A 1 
ATOM 2339 O OD1 . ASP A 1 311 ? 11.712  6.768   -13.101 1.00 78.79 311 A 1 
ATOM 2340 O OD2 . ASP A 1 311 ? 13.428  5.787   -14.118 1.00 76.92 311 A 1 
ATOM 2341 N N   . CYS A 1 312 ? 10.115  2.024   -11.840 1.00 95.00 312 A 1 
ATOM 2342 C CA  . CYS A 1 312 ? 9.356   0.771   -11.851 1.00 95.66 312 A 1 
ATOM 2343 C C   . CYS A 1 312 ? 7.951   0.912   -11.237 1.00 96.70 312 A 1 
ATOM 2344 O O   . CYS A 1 312 ? 6.994   0.295   -11.711 1.00 96.62 312 A 1 
ATOM 2345 C CB  . CYS A 1 312 ? 10.178  -0.315  -11.135 1.00 94.87 312 A 1 
ATOM 2346 S SG  . CYS A 1 312 ? 10.435  0.055   -9.370  1.00 94.38 312 A 1 
ATOM 2347 N N   . PHE A 1 313 ? 7.789   1.754   -10.213 1.00 95.18 313 A 1 
ATOM 2348 C CA  . PHE A 1 313 ? 6.485   2.058   -9.626  1.00 95.60 313 A 1 
ATOM 2349 C C   . PHE A 1 313 ? 5.652   2.969   -10.524 1.00 96.15 313 A 1 
ATOM 2350 O O   . PHE A 1 313 ? 4.445   2.771   -10.638 1.00 96.31 313 A 1 
ATOM 2351 C CB  . PHE A 1 313 ? 6.669   2.683   -8.239  1.00 95.52 313 A 1 
ATOM 2352 C CG  . PHE A 1 313 ? 5.402   3.291   -7.669  1.00 95.55 313 A 1 
ATOM 2353 C CD1 . PHE A 1 313 ? 5.207   4.684   -7.715  1.00 94.62 313 A 1 
ATOM 2354 C CD2 . PHE A 1 313 ? 4.387   2.460   -7.164  1.00 94.96 313 A 1 
ATOM 2355 C CE1 . PHE A 1 313 ? 4.004   5.244   -7.252  1.00 94.76 313 A 1 
ATOM 2356 C CE2 . PHE A 1 313 ? 3.183   3.020   -6.701  1.00 94.65 313 A 1 
ATOM 2357 C CZ  . PHE A 1 313 ? 2.992   4.414   -6.745  1.00 94.91 313 A 1 
ATOM 2358 N N   . THR A 1 314 ? 6.270   3.956   -11.166 1.00 96.11 314 A 1 
ATOM 2359 C CA  . THR A 1 314 ? 5.584   4.897   -12.057 1.00 95.70 314 A 1 
ATOM 2360 C C   . THR A 1 314 ? 4.945   4.161   -13.234 1.00 96.15 314 A 1 
ATOM 2361 O O   . THR A 1 314 ? 3.762   4.349   -13.519 1.00 96.06 314 A 1 
ATOM 2362 C CB  . THR A 1 314 ? 6.558   5.985   -12.539 1.00 94.61 314 A 1 
ATOM 2363 O OG1 . THR A 1 314 ? 7.063   6.667   -11.404 1.00 91.37 314 A 1 
ATOM 2364 C CG2 . THR A 1 314 ? 5.882   7.024   -13.431 1.00 90.68 314 A 1 
ATOM 2365 N N   . GLU A 1 315 ? 5.686   3.235   -13.846 1.00 96.08 315 A 1 
ATOM 2366 C CA  . GLU A 1 315 ? 5.192   2.395   -14.937 1.00 96.16 315 A 1 
ATOM 2367 C C   . GLU A 1 315 ? 4.111   1.409   -14.466 1.00 96.85 315 A 1 
ATOM 2368 O O   . GLU A 1 315 ? 3.044   1.303   -15.083 1.00 96.82 315 A 1 
ATOM 2369 C CB  . GLU A 1 315 ? 6.368   1.633   -15.548 1.00 95.84 315 A 1 
ATOM 2370 C CG  . GLU A 1 315 ? 7.372   2.552   -16.270 1.00 92.98 315 A 1 
ATOM 2371 C CD  . GLU A 1 315 ? 8.500   1.730   -16.903 1.00 88.22 315 A 1 
ATOM 2372 O OE1 . GLU A 1 315 ? 9.667   2.120   -16.819 1.00 77.63 315 A 1 
ATOM 2373 O OE2 . GLU A 1 315 ? 8.171   0.675   -17.484 1.00 77.90 315 A 1 
ATOM 2374 N N   . ALA A 1 316 ? 4.330   0.740   -13.324 1.00 96.37 316 A 1 
ATOM 2375 C CA  . ALA A 1 316 ? 3.332   -0.151  -12.733 1.00 96.64 316 A 1 
ATOM 2376 C C   . ALA A 1 316 ? 2.024   0.585   -12.401 1.00 96.82 316 A 1 
ATOM 2377 O O   . ALA A 1 316 ? 0.939   0.070   -12.660 1.00 96.84 316 A 1 
ATOM 2378 C CB  . ALA A 1 316 ? 3.930   -0.805  -11.481 1.00 96.69 316 A 1 
ATOM 2379 N N   . ALA A 1 317 ? 2.105   1.801   -11.852 1.00 97.15 317 A 1 
ATOM 2380 C CA  . ALA A 1 317 ? 0.943   2.620   -11.523 1.00 96.92 317 A 1 
ATOM 2381 C C   . ALA A 1 317 ? 0.191   3.093   -12.773 1.00 96.52 317 A 1 
ATOM 2382 O O   . ALA A 1 317 ? -1.040  3.133   -12.763 1.00 96.15 317 A 1 
ATOM 2383 C CB  . ALA A 1 317 ? 1.404   3.797   -10.658 1.00 96.84 317 A 1 
ATOM 2384 N N   . ALA A 1 318 ? 0.906   3.397   -13.861 1.00 97.30 318 A 1 
ATOM 2385 C CA  . ALA A 1 318 ? 0.290   3.735   -15.141 1.00 96.83 318 A 1 
ATOM 2386 C C   . ALA A 1 318 ? -0.526  2.561   -15.702 1.00 96.47 318 A 1 
ATOM 2387 O O   . ALA A 1 318 ? -1.673  2.758   -16.107 1.00 95.79 318 A 1 
ATOM 2388 C CB  . ALA A 1 318 ? 1.378   4.199   -16.116 1.00 96.73 318 A 1 
ATOM 2389 N N   . LEU A 1 319 ? 0.009   1.331   -15.665 1.00 96.72 319 A 1 
ATOM 2390 C CA  . LEU A 1 319 ? -0.742  0.137   -16.062 1.00 96.86 319 A 1 
ATOM 2391 C C   . LEU A 1 319 ? -1.899  -0.149  -15.097 1.00 96.64 319 A 1 
ATOM 2392 O O   . LEU A 1 319 ? -3.023  -0.368  -15.541 1.00 96.37 319 A 1 
ATOM 2393 C CB  . LEU A 1 319 ? 0.208   -1.068  -16.187 1.00 97.21 319 A 1 
ATOM 2394 C CG  . LEU A 1 319 ? -0.505  -2.364  -16.629 1.00 96.78 319 A 1 
ATOM 2395 C CD1 . LEU A 1 319 ? -1.134  -2.252  -18.016 1.00 95.51 319 A 1 
ATOM 2396 C CD2 . LEU A 1 319 ? 0.482   -3.528  -16.658 1.00 95.70 319 A 1 
ATOM 2397 N N   . ALA A 1 320 ? -1.663  -0.089  -13.777 1.00 96.70 320 A 1 
ATOM 2398 C CA  . ALA A 1 320 ? -2.694  -0.328  -12.768 1.00 96.22 320 A 1 
ATOM 2399 C C   . ALA A 1 320 ? -3.889  0.620   -12.933 1.00 95.83 320 A 1 
ATOM 2400 O O   . ALA A 1 320 ? -5.034  0.194   -12.813 1.00 95.21 320 A 1 
ATOM 2401 C CB  . ALA A 1 320 ? -2.075  -0.201  -11.372 1.00 95.96 320 A 1 
ATOM 2402 N N   . ARG A 1 321 ? -3.645  1.884   -13.281 1.00 96.47 321 A 1 
ATOM 2403 C CA  . ARG A 1 321 ? -4.706  2.843   -13.608 1.00 95.91 321 A 1 
ATOM 2404 C C   . ARG A 1 321 ? -5.544  2.399   -14.809 1.00 95.53 321 A 1 
ATOM 2405 O O   . ARG A 1 321 ? -6.750  2.601   -14.794 1.00 94.76 321 A 1 
ATOM 2406 C CB  . ARG A 1 321 ? -4.092  4.231   -13.817 1.00 95.31 321 A 1 
ATOM 2407 C CG  . ARG A 1 321 ? -5.157  5.301   -14.095 1.00 91.02 321 A 1 
ATOM 2408 C CD  . ARG A 1 321 ? -4.520  6.687   -14.229 1.00 87.15 321 A 1 
ATOM 2409 N NE  . ARG A 1 321 ? -5.537  7.704   -14.557 1.00 77.44 321 A 1 
ATOM 2410 C CZ  . ARG A 1 321 ? -5.326  9.000   -14.731 1.00 69.86 321 A 1 
ATOM 2411 N NH1 . ARG A 1 321 ? -4.141  9.531   -14.617 1.00 63.32 321 A 1 
ATOM 2412 N NH2 . ARG A 1 321 ? -6.319  9.790   -15.023 1.00 60.36 321 A 1 
ATOM 2413 N N   . GLN A 1 322 ? -4.920  1.807   -15.832 1.00 95.55 322 A 1 
ATOM 2414 C CA  . GLN A 1 322 ? -5.624  1.353   -17.036 1.00 95.34 322 A 1 
ATOM 2415 C C   . GLN A 1 322 ? -6.473  0.103   -16.786 1.00 95.42 322 A 1 
ATOM 2416 O O   . GLN A 1 322 ? -7.537  -0.023  -17.379 1.00 94.43 322 A 1 
ATOM 2417 C CB  . GLN A 1 322 ? -4.626  1.071   -18.165 1.00 95.16 322 A 1 
ATOM 2418 C CG  . GLN A 1 322 ? -3.927  2.336   -18.684 1.00 91.45 322 A 1 
ATOM 2419 C CD  . GLN A 1 322 ? -2.816  2.016   -19.678 1.00 89.25 322 A 1 
ATOM 2420 O OE1 . GLN A 1 322 ? -2.816  1.010   -20.376 1.00 80.91 322 A 1 
ATOM 2421 N NE2 . GLN A 1 322 ? -1.817  2.855   -19.794 1.00 78.07 322 A 1 
ATOM 2422 N N   . VAL A 1 323 ? -6.010  -0.815  -15.924 1.00 95.53 323 A 1 
ATOM 2423 C CA  . VAL A 1 323 ? -6.641  -2.139  -15.759 1.00 95.02 323 A 1 
ATOM 2424 C C   . VAL A 1 323 ? -7.449  -2.306  -14.471 1.00 94.31 323 A 1 
ATOM 2425 O O   . VAL A 1 323 ? -8.169  -3.289  -14.338 1.00 93.22 323 A 1 
ATOM 2426 C CB  . VAL A 1 323 ? -5.619  -3.281  -15.909 1.00 95.19 323 A 1 
ATOM 2427 C CG1 . VAL A 1 323 ? -4.850  -3.189  -17.231 1.00 94.35 323 A 1 
ATOM 2428 C CG2 . VAL A 1 323 ? -4.611  -3.347  -14.753 1.00 94.07 323 A 1 
ATOM 2429 N N   . ASN A 1 324 ? -7.330  -1.387  -13.512 1.00 94.48 324 A 1 
ATOM 2430 C CA  . ASN A 1 324 ? -8.058  -1.447  -12.236 1.00 93.98 324 A 1 
ATOM 2431 C C   . ASN A 1 324 ? -9.006  -0.265  -12.007 1.00 93.75 324 A 1 
ATOM 2432 O O   . ASN A 1 324 ? -9.641  -0.213  -10.951 1.00 92.02 324 A 1 
ATOM 2433 C CB  . ASN A 1 324 ? -7.071  -1.573  -11.064 1.00 93.30 324 A 1 
ATOM 2434 C CG  . ASN A 1 324 ? -6.122  -2.752  -11.163 1.00 92.27 324 A 1 
ATOM 2435 O OD1 . ASN A 1 324 ? -4.912  -2.607  -11.074 1.00 85.15 324 A 1 
ATOM 2436 N ND2 . ASN A 1 324 ? -6.616  -3.954  -11.299 1.00 85.89 324 A 1 
ATOM 2437 N N   . VAL A 1 325 ? -9.084  0.697   -12.932 1.00 94.20 325 A 1 
ATOM 2438 C CA  . VAL A 1 325 ? -10.011 1.828   -12.828 1.00 94.01 325 A 1 
ATOM 2439 C C   . VAL A 1 325 ? -11.037 1.734   -13.951 1.00 93.84 325 A 1 
ATOM 2440 O O   . VAL A 1 325 ? -10.759 2.092   -15.096 1.00 93.22 325 A 1 
ATOM 2441 C CB  . VAL A 1 325 ? -9.295  3.193   -12.819 1.00 93.78 325 A 1 
ATOM 2442 C CG1 . VAL A 1 325 ? -10.303 4.316   -12.544 1.00 92.31 325 A 1 
ATOM 2443 C CG2 . VAL A 1 325 ? -8.201  3.274   -11.745 1.00 91.92 325 A 1 
ATOM 2444 N N   . ASP A 1 326 ? -12.243 1.289   -13.594 1.00 94.76 326 A 1 
ATOM 2445 C CA  . ASP A 1 326 ? -13.371 1.198   -14.511 1.00 94.12 326 A 1 
ATOM 2446 C C   . ASP A 1 326 ? -14.067 2.558   -14.612 1.00 95.10 326 A 1 
ATOM 2447 O O   . ASP A 1 326 ? -14.735 3.032   -13.683 1.00 94.38 326 A 1 
ATOM 2448 C CB  . ASP A 1 326 ? -14.334 0.092   -14.062 1.00 92.00 326 A 1 
ATOM 2449 C CG  . ASP A 1 326 ? -13.732 -1.303  -14.241 1.00 85.76 326 A 1 
ATOM 2450 O OD1 . ASP A 1 326 ? -13.188 -1.553  -15.338 1.00 81.21 326 A 1 
ATOM 2451 O OD2 . ASP A 1 326 ? -13.840 -2.102  -13.282 1.00 79.34 326 A 1 
ATOM 2452 N N   . LEU A 1 327 ? -13.890 3.213   -15.751 1.00 93.66 327 A 1 
ATOM 2453 C CA  . LEU A 1 327 ? -14.457 4.532   -16.012 1.00 94.17 327 A 1 
ATOM 2454 C C   . LEU A 1 327 ? -15.840 4.410   -16.658 1.00 94.83 327 A 1 
ATOM 2455 O O   . LEU A 1 327 ? -15.957 4.033   -17.828 1.00 93.93 327 A 1 
ATOM 2456 C CB  . LEU A 1 327 ? -13.495 5.365   -16.869 1.00 93.49 327 A 1 
ATOM 2457 C CG  . LEU A 1 327 ? -12.145 5.697   -16.208 1.00 92.31 327 A 1 
ATOM 2458 C CD1 . LEU A 1 327 ? -11.320 6.570   -17.157 1.00 90.12 327 A 1 
ATOM 2459 C CD2 . LEU A 1 327 ? -12.303 6.459   -14.889 1.00 90.43 327 A 1 
ATOM 2460 N N   . LEU A 1 328 ? -16.870 4.790   -15.900 1.00 95.82 328 A 1 
ATOM 2461 C CA  . LEU A 1 328 ? -18.266 4.812   -16.327 1.00 96.32 328 A 1 
ATOM 2462 C C   . LEU A 1 328 ? -18.603 6.142   -17.012 1.00 96.64 328 A 1 
ATOM 2463 O O   . LEU A 1 328 ? -18.133 7.205   -16.597 1.00 96.27 328 A 1 
ATOM 2464 C CB  . LEU A 1 328 ? -19.184 4.560   -15.117 1.00 96.39 328 A 1 
ATOM 2465 C CG  . LEU A 1 328 ? -18.859 3.307   -14.279 1.00 95.63 328 A 1 
ATOM 2466 C CD1 . LEU A 1 328 ? -19.914 3.145   -13.185 1.00 92.32 328 A 1 
ATOM 2467 C CD2 . LEU A 1 328 ? -18.834 2.027   -15.114 1.00 92.38 328 A 1 
ATOM 2468 N N   . ASP A 1 329 ? -19.456 6.081   -18.029 1.00 96.83 329 A 1 
ATOM 2469 C CA  . ASP A 1 329 ? -19.879 7.276   -18.772 1.00 96.77 329 A 1 
ATOM 2470 C C   . ASP A 1 329 ? -20.977 8.061   -18.033 1.00 96.99 329 A 1 
ATOM 2471 O O   . ASP A 1 329 ? -21.111 9.269   -18.227 1.00 95.89 329 A 1 
ATOM 2472 C CB  . ASP A 1 329 ? -20.301 6.868   -20.187 1.00 96.04 329 A 1 
ATOM 2473 C CG  . ASP A 1 329 ? -19.153 6.220   -20.985 1.00 94.22 329 A 1 
ATOM 2474 O OD1 . ASP A 1 329 ? -17.967 6.623   -20.814 1.00 90.26 329 A 1 
ATOM 2475 O OD2 . ASP A 1 329 ? -19.452 5.290   -21.755 1.00 90.53 329 A 1 
ATOM 2476 N N   . GLU A 1 330 ? -21.705 7.399   -17.121 1.00 97.34 330 A 1 
ATOM 2477 C CA  . GLU A 1 330 ? -22.761 8.004   -16.308 1.00 97.06 330 A 1 
ATOM 2478 C C   . GLU A 1 330 ? -22.650 7.606   -14.827 1.00 97.66 330 A 1 
ATOM 2479 O O   . GLU A 1 330 ? -22.135 6.523   -14.513 1.00 97.05 330 A 1 
ATOM 2480 C CB  . GLU A 1 330 ? -24.138 7.658   -16.899 1.00 95.03 330 A 1 
ATOM 2481 C CG  . GLU A 1 330 ? -24.484 6.164   -16.809 1.00 90.20 330 A 1 
ATOM 2482 C CD  . GLU A 1 330 ? -25.797 5.796   -17.518 1.00 90.54 330 A 1 
ATOM 2483 O OE1 . GLU A 1 330 ? -25.964 4.590   -17.819 1.00 84.05 330 A 1 
ATOM 2484 O OE2 . GLU A 1 330 ? -26.669 6.662   -17.736 1.00 86.18 330 A 1 
ATOM 2485 N N   . PRO A 1 331 ? -23.131 8.451   -13.887 1.00 98.25 331 A 1 
ATOM 2486 C CA  . PRO A 1 331 ? -23.165 8.129   -12.465 1.00 98.30 331 A 1 
ATOM 2487 C C   . PRO A 1 331 ? -24.153 7.005   -12.138 1.00 98.42 331 A 1 
ATOM 2488 O O   . PRO A 1 331 ? -25.236 6.910   -12.710 1.00 98.05 331 A 1 
ATOM 2489 C CB  . PRO A 1 331 ? -23.543 9.422   -11.737 1.00 97.71 331 A 1 
ATOM 2490 C CG  . PRO A 1 331 ? -23.273 10.525  -12.759 1.00 95.31 331 A 1 
ATOM 2491 C CD  . PRO A 1 331 ? -23.544 9.834   -14.089 1.00 97.66 331 A 1 
ATOM 2492 N N   . VAL A 1 332 ? -23.821 6.199   -11.128 1.00 98.42 332 A 1 
ATOM 2493 C CA  . VAL A 1 332 ? -24.641 5.087   -10.643 1.00 98.50 332 A 1 
ATOM 2494 C C   . VAL A 1 332 ? -25.649 5.593   -9.609  1.00 98.52 332 A 1 
ATOM 2495 O O   . VAL A 1 332 ? -25.264 6.034   -8.530  1.00 98.18 332 A 1 
ATOM 2496 C CB  . VAL A 1 332 ? -23.736 3.985   -10.061 1.00 98.23 332 A 1 
ATOM 2497 C CG1 . VAL A 1 332 ? -24.556 2.819   -9.512  1.00 97.53 332 A 1 
ATOM 2498 C CG2 . VAL A 1 332 ? -22.781 3.425   -11.126 1.00 97.30 332 A 1 
ATOM 2499 N N   . GLN A 1 333 ? -26.950 5.488   -9.914  1.00 98.45 333 A 1 
ATOM 2500 C CA  . GLN A 1 333 ? -28.028 5.827   -8.971  1.00 98.42 333 A 1 
ATOM 2501 C C   . GLN A 1 333 ? -28.206 4.752   -7.894  1.00 98.58 333 A 1 
ATOM 2502 O O   . GLN A 1 333 ? -28.423 5.063   -6.731  1.00 98.26 333 A 1 
ATOM 2503 C CB  . GLN A 1 333 ? -29.345 6.017   -9.739  1.00 97.90 333 A 1 
ATOM 2504 C CG  . GLN A 1 333 ? -29.331 7.229   -10.679 1.00 91.78 333 A 1 
ATOM 2505 C CD  . GLN A 1 333 ? -29.211 8.564   -9.942  1.00 89.86 333 A 1 
ATOM 2506 O OE1 . GLN A 1 333 ? -29.423 8.686   -8.752  1.00 79.74 333 A 1 
ATOM 2507 N NE2 . GLN A 1 333 ? -28.860 9.629   -10.624 1.00 77.69 333 A 1 
ATOM 2508 N N   . LYS A 1 334 ? -28.095 3.472   -8.269  1.00 98.48 334 A 1 
ATOM 2509 C CA  . LYS A 1 334 ? -28.165 2.322   -7.368  1.00 98.60 334 A 1 
ATOM 2510 C C   . LYS A 1 334 ? -26.968 1.410   -7.612  1.00 98.66 334 A 1 
ATOM 2511 O O   . LYS A 1 334 ? -26.812 0.880   -8.712  1.00 98.29 334 A 1 
ATOM 2512 C CB  . LYS A 1 334 ? -29.492 1.590   -7.609  1.00 98.28 334 A 1 
ATOM 2513 C CG  . LYS A 1 334 ? -29.723 0.390   -6.682  1.00 97.12 334 A 1 
ATOM 2514 C CD  . LYS A 1 334 ? -30.172 0.814   -5.282  1.00 94.89 334 A 1 
ATOM 2515 C CE  . LYS A 1 334 ? -30.647 -0.426  -4.522  1.00 91.79 334 A 1 
ATOM 2516 N NZ  . LYS A 1 334 ? -31.739 -0.091  -3.576  1.00 88.12 334 A 1 
ATOM 2517 N N   . ALA A 1 335 ? -26.145 1.197   -6.586  1.00 98.66 335 A 1 
ATOM 2518 C CA  . ALA A 1 335 ? -25.115 0.167   -6.595  1.00 98.67 335 A 1 
ATOM 2519 C C   . ALA A 1 335 ? -25.482 -0.944  -5.613  1.00 98.73 335 A 1 
ATOM 2520 O O   . ALA A 1 335 ? -25.926 -0.666  -4.501  1.00 98.52 335 A 1 
ATOM 2521 C CB  . ALA A 1 335 ? -23.743 0.781   -6.295  1.00 98.44 335 A 1 
ATOM 2522 N N   . VAL A 1 336 ? -25.273 -2.193  -6.010  1.00 98.65 336 A 1 
ATOM 2523 C CA  . VAL A 1 336 ? -25.399 -3.380  -5.159  1.00 98.61 336 A 1 
ATOM 2524 C C   . VAL A 1 336 ? -24.027 -4.029  -5.075  1.00 98.46 336 A 1 
ATOM 2525 O O   . VAL A 1 336 ? -23.439 -4.372  -6.100  1.00 98.03 336 A 1 
ATOM 2526 C CB  . VAL A 1 336 ? -26.464 -4.359  -5.694  1.00 98.52 336 A 1 
ATOM 2527 C CG1 . VAL A 1 336 ? -26.598 -5.586  -4.783  1.00 98.02 336 A 1 
ATOM 2528 C CG2 . VAL A 1 336 ? -27.841 -3.685  -5.788  1.00 97.84 336 A 1 
ATOM 2529 N N   . VAL A 1 337 ? -23.498 -4.175  -3.858  1.00 98.41 337 A 1 
ATOM 2530 C CA  . VAL A 1 337 ? -22.184 -4.773  -3.604  1.00 98.40 337 A 1 
ATOM 2531 C C   . VAL A 1 337 ? -22.361 -6.004  -2.733  1.00 98.35 337 A 1 
ATOM 2532 O O   . VAL A 1 337 ? -23.041 -5.939  -1.712  1.00 98.04 337 A 1 
ATOM 2533 C CB  . VAL A 1 337 ? -21.212 -3.771  -2.957  1.00 98.16 337 A 1 
ATOM 2534 C CG1 . VAL A 1 337 ? -19.824 -4.394  -2.768  1.00 96.78 337 A 1 
ATOM 2535 C CG2 . VAL A 1 337 ? -21.048 -2.511  -3.812  1.00 96.73 337 A 1 
ATOM 2536 N N   . TYR A 1 338 ? -21.730 -7.113  -3.099  1.00 97.68 338 A 1 
ATOM 2537 C CA  . TYR A 1 338 ? -21.669 -8.312  -2.270  1.00 97.39 338 A 1 
ATOM 2538 C C   . TYR A 1 338 ? -20.321 -8.405  -1.557  1.00 97.11 338 A 1 
ATOM 2539 O O   . TYR A 1 338 ? -19.269 -8.171  -2.156  1.00 96.44 338 A 1 
ATOM 2540 C CB  . TYR A 1 338 ? -21.963 -9.547  -3.124  1.00 97.12 338 A 1 
ATOM 2541 C CG  . TYR A 1 338 ? -21.987 -10.831 -2.320  1.00 96.78 338 A 1 
ATOM 2542 C CD1 . TYR A 1 338 ? -20.954 -11.774 -2.473  1.00 94.45 338 A 1 
ATOM 2543 C CD2 . TYR A 1 338 ? -23.029 -11.074 -1.406  1.00 94.88 338 A 1 
ATOM 2544 C CE1 . TYR A 1 338 ? -20.974 -12.966 -1.729  1.00 94.03 338 A 1 
ATOM 2545 C CE2 . TYR A 1 338 ? -23.049 -12.266 -0.654  1.00 94.09 338 A 1 
ATOM 2546 C CZ  . TYR A 1 338 ? -22.022 -13.216 -0.820  1.00 95.05 338 A 1 
ATOM 2547 O OH  . TYR A 1 338 ? -22.043 -14.371 -0.104  1.00 93.74 338 A 1 
ATOM 2548 N N   . LEU A 1 339 ? -20.354 -8.731  -0.260  1.00 96.80 339 A 1 
ATOM 2549 C CA  . LEU A 1 339 ? -19.178 -8.969  0.573   1.00 96.58 339 A 1 
ATOM 2550 C C   . LEU A 1 339 ? -19.105 -10.452 0.937   1.00 95.94 339 A 1 
ATOM 2551 O O   . LEU A 1 339 ? -19.923 -10.939 1.719   1.00 94.97 339 A 1 
ATOM 2552 C CB  . LEU A 1 339 ? -19.223 -8.078  1.825   1.00 96.74 339 A 1 
ATOM 2553 C CG  . LEU A 1 339 ? -19.233 -6.559  1.573   1.00 96.43 339 A 1 
ATOM 2554 C CD1 . LEU A 1 339 ? -19.095 -5.828  2.910   1.00 95.42 339 A 1 
ATOM 2555 C CD2 . LEU A 1 339 ? -18.094 -6.090  0.673   1.00 95.49 339 A 1 
ATOM 2556 N N   . GLU A 1 340 ? -18.121 -11.159 0.391   1.00 94.77 340 A 1 
ATOM 2557 C CA  . GLU A 1 340 ? -17.914 -12.585 0.650   1.00 93.35 340 A 1 
ATOM 2558 C C   . GLU A 1 340 ? -17.663 -12.831 2.152   1.00 93.51 340 A 1 
ATOM 2559 O O   . GLU A 1 340 ? -16.744 -12.223 2.715   1.00 92.41 340 A 1 
ATOM 2560 C CB  . GLU A 1 340 ? -16.748 -13.089 -0.223  1.00 90.87 340 A 1 
ATOM 2561 C CG  . GLU A 1 340 ? -16.587 -14.623 -0.210  1.00 80.03 340 A 1 
ATOM 2562 C CD  . GLU A 1 340 ? -17.878 -15.330 -0.647  1.00 74.78 340 A 1 
ATOM 2563 O OE1 . GLU A 1 340 ? -18.400 -16.127 0.162   1.00 66.46 340 A 1 
ATOM 2564 O OE2 . GLU A 1 340 ? -18.395 -14.993 -1.733  1.00 65.44 340 A 1 
ATOM 2565 N N   . PRO A 1 341 ? -18.426 -13.714 2.828   1.00 94.63 341 A 1 
ATOM 2566 C CA  . PRO A 1 341 ? -18.318 -13.940 4.276   1.00 93.89 341 A 1 
ATOM 2567 C C   . PRO A 1 341 ? -16.928 -14.361 4.759   1.00 92.08 341 A 1 
ATOM 2568 O O   . PRO A 1 341 ? -16.535 -14.045 5.883   1.00 88.71 341 A 1 
ATOM 2569 C CB  . PRO A 1 341 ? -19.332 -15.047 4.589   1.00 93.43 341 A 1 
ATOM 2570 C CG  . PRO A 1 341 ? -20.364 -14.933 3.483   1.00 92.37 341 A 1 
ATOM 2571 C CD  . PRO A 1 341 ? -19.564 -14.450 2.285   1.00 95.05 341 A 1 
ATOM 2572 N N   . GLU A 1 342 ? -16.179 -15.085 3.927   1.00 90.62 342 A 1 
ATOM 2573 C CA  . GLU A 1 342 ? -14.829 -15.551 4.246   1.00 88.02 342 A 1 
ATOM 2574 C C   . GLU A 1 342 ? -13.791 -14.416 4.266   1.00 87.69 342 A 1 
ATOM 2575 O O   . GLU A 1 342 ? -12.780 -14.522 4.960   1.00 84.91 342 A 1 
ATOM 2576 C CB  . GLU A 1 342 ? -14.396 -16.629 3.241   1.00 86.38 342 A 1 
ATOM 2577 C CG  . GLU A 1 342 ? -15.272 -17.894 3.289   1.00 80.12 342 A 1 
ATOM 2578 C CD  . GLU A 1 342 ? -14.730 -19.042 2.416   1.00 72.03 342 A 1 
ATOM 2579 O OE1 . GLU A 1 342 ? -15.318 -20.145 2.497   1.00 64.83 342 A 1 
ATOM 2580 O OE2 . GLU A 1 342 ? -13.687 -18.858 1.741   1.00 64.20 342 A 1 
ATOM 2581 N N   . GLU A 1 343 ? -14.035 -13.322 3.525   1.00 87.98 343 A 1 
ATOM 2582 C CA  . GLU A 1 343 ? -13.132 -12.170 3.411   1.00 88.00 343 A 1 
ATOM 2583 C C   . GLU A 1 343 ? -13.573 -11.002 4.311   1.00 89.64 343 A 1 
ATOM 2584 O O   . GLU A 1 343 ? -12.738 -10.355 4.948   1.00 88.63 343 A 1 
ATOM 2585 C CB  . GLU A 1 343 ? -13.023 -11.746 1.928   1.00 85.66 343 A 1 
ATOM 2586 C CG  . GLU A 1 343 ? -11.924 -10.687 1.692   1.00 78.40 343 A 1 
ATOM 2587 C CD  . GLU A 1 343 ? -11.769 -10.210 0.227   1.00 77.24 343 A 1 
ATOM 2588 O OE1 . GLU A 1 343 ? -11.038 -9.201  0.016   1.00 69.44 343 A 1 
ATOM 2589 O OE2 . GLU A 1 343 ? -12.376 -10.788 -0.694  1.00 71.74 343 A 1 
ATOM 2590 N N   . PHE A 1 344 ? -14.882 -10.728 4.400   1.00 90.56 344 A 1 
ATOM 2591 C CA  . PHE A 1 344 ? -15.409 -9.509  5.008   1.00 92.13 344 A 1 
ATOM 2592 C C   . PHE A 1 344 ? -16.238 -9.784  6.267   1.00 93.04 344 A 1 
ATOM 2593 O O   . PHE A 1 344 ? -17.449 -10.007 6.209   1.00 91.98 344 A 1 
ATOM 2594 C CB  . PHE A 1 344 ? -16.209 -8.723  3.968   1.00 92.04 344 A 1 
ATOM 2595 C CG  . PHE A 1 344 ? -15.425 -8.314  2.738   1.00 92.23 344 A 1 
ATOM 2596 C CD1 . PHE A 1 344 ? -14.596 -7.180  2.763   1.00 90.22 344 A 1 
ATOM 2597 C CD2 . PHE A 1 344 ? -15.528 -9.075  1.557   1.00 90.94 344 A 1 
ATOM 2598 C CE1 . PHE A 1 344 ? -13.884 -6.801  1.612   1.00 90.33 344 A 1 
ATOM 2599 C CE2 . PHE A 1 344 ? -14.812 -8.699  0.409   1.00 90.47 344 A 1 
ATOM 2600 C CZ  . PHE A 1 344 ? -13.992 -7.560  0.433   1.00 91.22 344 A 1 
ATOM 2601 N N   . ARG A 1 345 ? -15.581 -9.680  7.444   1.00 93.45 345 A 1 
ATOM 2602 C CA  . ARG A 1 345 ? -16.223 -9.856  8.764   1.00 93.44 345 A 1 
ATOM 2603 C C   . ARG A 1 345 ? -16.429 -8.555  9.533   1.00 94.57 345 A 1 
ATOM 2604 O O   . ARG A 1 345 ? -17.129 -8.525  10.539  1.00 93.23 345 A 1 
ATOM 2605 C CB  . ARG A 1 345 ? -15.409 -10.842 9.589   1.00 92.58 345 A 1 
ATOM 2606 C CG  . ARG A 1 345 ? -15.325 -12.208 8.904   1.00 89.88 345 A 1 
ATOM 2607 C CD  . ARG A 1 345 ? -14.634 -13.192 9.830   1.00 82.76 345 A 1 
ATOM 2608 N NE  . ARG A 1 345 ? -14.522 -14.512 9.223   1.00 74.51 345 A 1 
ATOM 2609 C CZ  . ARG A 1 345 ? -14.660 -15.667 9.841   1.00 64.45 345 A 1 
ATOM 2610 N NH1 . ARG A 1 345 ? -14.956 -15.734 11.120  1.00 58.25 345 A 1 
ATOM 2611 N NH2 . ARG A 1 345 ? -14.499 -16.781 9.176   1.00 57.05 345 A 1 
ATOM 2612 N N   . THR A 1 346 ? -15.817 -7.468  9.076   1.00 93.60 346 A 1 
ATOM 2613 C CA  . THR A 1 346 ? -15.848 -6.160  9.738   1.00 93.83 346 A 1 
ATOM 2614 C C   . THR A 1 346 ? -16.151 -5.049  8.732   1.00 94.82 346 A 1 
ATOM 2615 O O   . THR A 1 346 ? -15.817 -5.160  7.551   1.00 94.82 346 A 1 
ATOM 2616 C CB  . THR A 1 346 ? -14.525 -5.861  10.458  1.00 92.89 346 A 1 
ATOM 2617 O OG1 . THR A 1 346 ? -13.499 -5.617  9.525   1.00 90.00 346 A 1 
ATOM 2618 C CG2 . THR A 1 346 ? -14.067 -6.993  11.375  1.00 89.00 346 A 1 
ATOM 2619 N N   . THR A 1 347 ? -16.726 -3.932  9.188   1.00 95.16 347 A 1 
ATOM 2620 C CA  . THR A 1 347 ? -16.834 -2.747  8.317   1.00 94.95 347 A 1 
ATOM 2621 C C   . THR A 1 347 ? -15.469 -2.126  8.025   1.00 93.88 347 A 1 
ATOM 2622 O O   . THR A 1 347 ? -15.333 -1.447  7.015   1.00 92.74 347 A 1 
ATOM 2623 C CB  . THR A 1 347 ? -17.771 -1.659  8.862   1.00 95.58 347 A 1 
ATOM 2624 O OG1 . THR A 1 347 ? -17.289 -1.188  10.095  1.00 92.73 347 A 1 
ATOM 2625 C CG2 . THR A 1 347 ? -19.208 -2.142  9.053   1.00 91.68 347 A 1 
ATOM 2626 N N   . TRP A 1 348 ? -14.443 -2.399  8.836   1.00 93.08 348 A 1 
ATOM 2627 C CA  . TRP A 1 348 ? -13.063 -1.986  8.570   1.00 91.45 348 A 1 
ATOM 2628 C C   . TRP A 1 348 ? -12.572 -2.493  7.210   1.00 90.96 348 A 1 
ATOM 2629 O O   . TRP A 1 348 ? -11.960 -1.746  6.446   1.00 88.87 348 A 1 
ATOM 2630 C CB  . TRP A 1 348 ? -12.160 -2.493  9.692   1.00 90.60 348 A 1 
ATOM 2631 C CG  . TRP A 1 348 ? -10.774 -1.942  9.661   1.00 87.85 348 A 1 
ATOM 2632 C CD1 . TRP A 1 348 ? -9.714  -2.501  9.037   1.00 84.97 348 A 1 
ATOM 2633 C CD2 . TRP A 1 348 ? -10.279 -0.711  10.270  1.00 87.79 348 A 1 
ATOM 2634 N NE1 . TRP A 1 348 ? -8.598  -1.699  9.223   1.00 83.07 348 A 1 
ATOM 2635 C CE2 . TRP A 1 348 ? -8.891  -0.587  9.978   1.00 84.99 348 A 1 
ATOM 2636 C CE3 . TRP A 1 348 ? -10.869 0.307   11.047  1.00 84.37 348 A 1 
ATOM 2637 C CZ2 . TRP A 1 348 ? -8.122  0.499   10.433  1.00 84.46 348 A 1 
ATOM 2638 C CZ3 . TRP A 1 348 ? -10.106 1.401   11.510  1.00 82.85 348 A 1 
ATOM 2639 C CH2 . TRP A 1 348 ? -8.738  1.502   11.209  1.00 82.68 348 A 1 
ATOM 2640 N N   . LEU A 1 349 ? -12.906 -3.736  6.858   1.00 91.06 349 A 1 
ATOM 2641 C CA  . LEU A 1 349 ? -12.654 -4.295  5.530   1.00 91.12 349 A 1 
ATOM 2642 C C   . LEU A 1 349 ? -13.832 -4.056  4.571   1.00 93.01 349 A 1 
ATOM 2643 O O   . LEU A 1 349 ? -13.621 -3.699  3.409   1.00 92.47 349 A 1 
ATOM 2644 C CB  . LEU A 1 349 ? -12.323 -5.792  5.662   1.00 88.84 349 A 1 
ATOM 2645 C CG  . LEU A 1 349 ? -10.994 -6.086  6.391   1.00 81.34 349 A 1 
ATOM 2646 C CD1 . LEU A 1 349 ? -10.789 -7.594  6.495   1.00 76.48 349 A 1 
ATOM 2647 C CD2 . LEU A 1 349 ? -9.785  -5.492  5.662   1.00 74.70 349 A 1 
ATOM 2648 N N   . GLY A 1 350 ? -15.060 -4.188  5.053   1.00 94.62 350 A 1 
ATOM 2649 C CA  . GLY A 1 350 ? -16.292 -4.067  4.266   1.00 95.16 350 A 1 
ATOM 2650 C C   . GLY A 1 350 ? -16.483 -2.697  3.616   1.00 95.65 350 A 1 
ATOM 2651 O O   . GLY A 1 350 ? -16.969 -2.610  2.490   1.00 95.18 350 A 1 
ATOM 2652 N N   . ASN A 1 351 ? -16.011 -1.630  4.250   1.00 95.44 351 A 1 
ATOM 2653 C CA  . ASN A 1 351 ? -16.069 -0.279  3.686   1.00 95.75 351 A 1 
ATOM 2654 C C   . ASN A 1 351 ? -15.247 -0.112  2.398   1.00 95.21 351 A 1 
ATOM 2655 O O   . ASN A 1 351 ? -15.401 0.908   1.725   1.00 94.18 351 A 1 
ATOM 2656 C CB  . ASN A 1 351 ? -15.682 0.759   4.750   1.00 95.96 351 A 1 
ATOM 2657 C CG  . ASN A 1 351 ? -16.792 1.044   5.745   1.00 95.63 351 A 1 
ATOM 2658 O OD1 . ASN A 1 351 ? -17.934 0.649   5.596   1.00 90.74 351 A 1 
ATOM 2659 N ND2 . ASN A 1 351 ? -16.500 1.783   6.787   1.00 90.68 351 A 1 
ATOM 2660 N N   . LYS A 1 352 ? -14.455 -1.109  1.980   1.00 94.62 352 A 1 
ATOM 2661 C CA  . LYS A 1 352 ? -13.960 -1.183  0.595   1.00 93.95 352 A 1 
ATOM 2662 C C   . LYS A 1 352 ? -15.102 -1.014  -0.414  1.00 94.82 352 A 1 
ATOM 2663 O O   . LYS A 1 352 ? -14.891 -0.365  -1.426  1.00 94.48 352 A 1 
ATOM 2664 C CB  . LYS A 1 352 ? -13.246 -2.514  0.336   1.00 92.53 352 A 1 
ATOM 2665 C CG  . LYS A 1 352 ? -11.854 -2.599  0.970   1.00 87.21 352 A 1 
ATOM 2666 C CD  . LYS A 1 352 ? -11.286 -4.002  0.708   1.00 81.76 352 A 1 
ATOM 2667 C CE  . LYS A 1 352 ? -10.004 -4.298  1.478   1.00 78.00 352 A 1 
ATOM 2668 N NZ  . LYS A 1 352 ? -9.750  -5.765  1.484   1.00 70.52 352 A 1 
ATOM 2669 N N   . ALA A 1 353 ? -16.308 -1.495  -0.127  1.00 96.22 353 A 1 
ATOM 2670 C CA  . ALA A 1 353 ? -17.501 -1.230  -0.934  1.00 96.90 353 A 1 
ATOM 2671 C C   . ALA A 1 353 ? -17.746 0.279   -1.130  1.00 97.15 353 A 1 
ATOM 2672 O O   . ALA A 1 353 ? -17.958 0.729   -2.254  1.00 96.76 353 A 1 
ATOM 2673 C CB  . ALA A 1 353 ? -18.701 -1.900  -0.257  1.00 97.00 353 A 1 
ATOM 2674 N N   . VAL A 1 354 ? -17.631 1.071   -0.057  1.00 97.32 354 A 1 
ATOM 2675 C CA  . VAL A 1 354 ? -17.781 2.534   -0.095  1.00 97.05 354 A 1 
ATOM 2676 C C   . VAL A 1 354 ? -16.631 3.171   -0.878  1.00 96.49 354 A 1 
ATOM 2677 O O   . VAL A 1 354 ? -16.863 3.930   -1.814  1.00 95.50 354 A 1 
ATOM 2678 C CB  . VAL A 1 354 ? -17.878 3.137   1.322   1.00 96.88 354 A 1 
ATOM 2679 C CG1 . VAL A 1 354 ? -18.171 4.638   1.273   1.00 96.05 354 A 1 
ATOM 2680 C CG2 . VAL A 1 354 ? -18.966 2.465   2.167   1.00 95.96 354 A 1 
ATOM 2681 N N   . TYR A 1 355 ? -15.385 2.818   -0.558  1.00 94.23 355 A 1 
ATOM 2682 C CA  . TYR A 1 355 ? -14.200 3.428   -1.175  1.00 93.05 355 A 1 
ATOM 2683 C C   . TYR A 1 355 ? -14.156 3.194   -2.685  1.00 93.48 355 A 1 
ATOM 2684 O O   . TYR A 1 355 ? -13.823 4.093   -3.451  1.00 91.77 355 A 1 
ATOM 2685 C CB  . TYR A 1 355 ? -12.904 2.866   -0.559  1.00 91.10 355 A 1 
ATOM 2686 C CG  . TYR A 1 355 ? -12.845 2.727   0.947   1.00 91.79 355 A 1 
ATOM 2687 C CD1 . TYR A 1 355 ? -13.561 3.587   1.791   1.00 86.78 355 A 1 
ATOM 2688 C CD2 . TYR A 1 355 ? -12.065 1.689   1.505   1.00 87.36 355 A 1 
ATOM 2689 C CE1 . TYR A 1 355 ? -13.524 3.399   3.183   1.00 84.38 355 A 1 
ATOM 2690 C CE2 . TYR A 1 355 ? -12.020 1.505   2.891   1.00 83.66 355 A 1 
ATOM 2691 C CZ  . TYR A 1 355 ? -12.757 2.352   3.737   1.00 85.62 355 A 1 
ATOM 2692 O OH  . TYR A 1 355 ? -12.722 2.158   5.072   1.00 83.90 355 A 1 
ATOM 2693 N N   . ARG A 1 356 ? -14.476 1.977   -3.105  1.00 93.98 356 A 1 
ATOM 2694 C CA  . ARG A 1 356 ? -14.314 1.546   -4.500  1.00 93.62 356 A 1 
ATOM 2695 C C   . ARG A 1 356 ? -15.434 2.042   -5.412  1.00 94.95 356 A 1 
ATOM 2696 O O   . ARG A 1 356 ? -15.202 2.181   -6.603  1.00 93.69 356 A 1 
ATOM 2697 C CB  . ARG A 1 356 ? -14.190 0.021   -4.545  1.00 92.29 356 A 1 
ATOM 2698 C CG  . ARG A 1 356 ? -12.964 -0.525  -3.792  1.00 89.53 356 A 1 
ATOM 2699 C CD  . ARG A 1 356 ? -11.655 -0.162  -4.478  1.00 84.89 356 A 1 
ATOM 2700 N NE  . ARG A 1 356 ? -10.512 -0.692  -3.723  1.00 81.78 356 A 1 
ATOM 2701 C CZ  . ARG A 1 356 ? -9.277  -0.777  -4.158  1.00 78.44 356 A 1 
ATOM 2702 N NH1 . ARG A 1 356 ? -8.949  -0.398  -5.351  1.00 69.47 356 A 1 
ATOM 2703 N NH2 . ARG A 1 356 ? -8.341  -1.246  -3.386  1.00 71.15 356 A 1 
ATOM 2704 N N   . THR A 1 357 ? -16.617 2.342   -4.864  1.00 96.08 357 A 1 
ATOM 2705 C CA  . THR A 1 357 ? -17.774 2.788   -5.660  1.00 96.49 357 A 1 
ATOM 2706 C C   . THR A 1 357 ? -18.056 4.284   -5.555  1.00 96.55 357 A 1 
ATOM 2707 O O   . THR A 1 357 ? -18.682 4.837   -6.454  1.00 96.02 357 A 1 
ATOM 2708 C CB  . THR A 1 357 ? -19.043 2.001   -5.313  1.00 96.56 357 A 1 
ATOM 2709 O OG1 . THR A 1 357 ? -19.404 2.254   -3.975  1.00 95.08 357 A 1 
ATOM 2710 C CG2 . THR A 1 357 ? -18.875 0.493   -5.503  1.00 94.17 357 A 1 
ATOM 2711 N N   . ARG A 1 358 ? -17.571 4.986   -4.518  1.00 96.01 358 A 1 
ATOM 2712 C CA  . ARG A 1 358 ? -17.956 6.386   -4.238  1.00 95.39 358 A 1 
ATOM 2713 C C   . ARG A 1 358 ? -17.730 7.366   -5.393  1.00 95.99 358 A 1 
ATOM 2714 O O   . ARG A 1 358 ? -18.486 8.319   -5.548  1.00 95.13 358 A 1 
ATOM 2715 C CB  . ARG A 1 358 ? -17.247 6.898   -2.977  1.00 93.55 358 A 1 
ATOM 2716 C CG  . ARG A 1 358 ? -15.731 7.058   -3.153  1.00 89.64 358 A 1 
ATOM 2717 C CD  . ARG A 1 358 ? -15.069 7.520   -1.856  1.00 89.25 358 A 1 
ATOM 2718 N NE  . ARG A 1 358 ? -15.495 8.885   -1.480  1.00 85.47 358 A 1 
ATOM 2719 C CZ  . ARG A 1 358 ? -15.765 9.328   -0.265  1.00 85.42 358 A 1 
ATOM 2720 N NH1 . ARG A 1 358 ? -15.669 8.574   0.788   1.00 76.40 358 A 1 
ATOM 2721 N NH2 . ARG A 1 358 ? -16.146 10.557  -0.091  1.00 77.25 358 A 1 
ATOM 2722 N N   . MET A 1 359 ? -16.699 7.140   -6.212  1.00 96.29 359 A 1 
ATOM 2723 C CA  . MET A 1 359 ? -16.394 7.993   -7.369  1.00 96.23 359 A 1 
ATOM 2724 C C   . MET A 1 359 ? -17.326 7.735   -8.565  1.00 96.85 359 A 1 
ATOM 2725 O O   . MET A 1 359 ? -17.381 8.554   -9.485  1.00 96.28 359 A 1 
ATOM 2726 C CB  . MET A 1 359 ? -14.929 7.798   -7.782  1.00 95.46 359 A 1 
ATOM 2727 C CG  . MET A 1 359 ? -13.947 8.200   -6.680  1.00 93.90 359 A 1 
ATOM 2728 S SD  . MET A 1 359 ? -12.201 8.008   -7.120  1.00 91.18 359 A 1 
ATOM 2729 C CE  . MET A 1 359 ? -12.036 9.339   -8.334  1.00 82.03 359 A 1 
ATOM 2730 N N   . ALA A 1 360 ? -18.052 6.615   -8.550  1.00 97.22 360 A 1 
ATOM 2731 C CA  . ALA A 1 360 ? -19.080 6.269   -9.521  1.00 97.57 360 A 1 
ATOM 2732 C C   . ALA A 1 360 ? -20.486 6.675   -9.061  1.00 97.98 360 A 1 
ATOM 2733 O O   . ALA A 1 360 ? -21.348 6.898   -9.906  1.00 97.73 360 A 1 
ATOM 2734 C CB  . ALA A 1 360 ? -19.004 4.764   -9.788  1.00 97.29 360 A 1 
ATOM 2735 N N   . MET A 1 361 ? -20.720 6.782   -7.750  1.00 98.06 361 A 1 
ATOM 2736 C CA  . MET A 1 361 ? -22.048 7.072   -7.207  1.00 98.03 361 A 1 
ATOM 2737 C C   . MET A 1 361 ? -22.565 8.455   -7.622  1.00 97.86 361 A 1 
ATOM 2738 O O   . MET A 1 361 ? -21.840 9.459   -7.585  1.00 97.53 361 A 1 
ATOM 2739 C CB  . MET A 1 361 ? -22.054 6.940   -5.673  1.00 98.04 361 A 1 
ATOM 2740 C CG  . MET A 1 361 ? -21.843 5.499   -5.179  1.00 97.18 361 A 1 
ATOM 2741 S SD  . MET A 1 361 ? -22.979 4.244   -5.824  1.00 97.44 361 A 1 
ATOM 2742 C CE  . MET A 1 361 ? -24.563 4.867   -5.213  1.00 94.04 361 A 1 
ATOM 2743 N N   . ALA A 1 362 ? -23.838 8.504   -7.977  1.00 98.37 362 A 1 
ATOM 2744 C CA  . ALA A 1 362 ? -24.595 9.733   -8.136  1.00 98.35 362 A 1 
ATOM 2745 C C   . ALA A 1 362 ? -24.841 10.402  -6.775  1.00 98.31 362 A 1 
ATOM 2746 O O   . ALA A 1 362 ? -24.962 9.737   -5.750  1.00 97.95 362 A 1 
ATOM 2747 C CB  . ALA A 1 362 ? -25.910 9.418   -8.846  1.00 98.15 362 A 1 
ATOM 2748 N N   . ASP A 1 363 ? -24.941 11.718  -6.772  1.00 98.02 363 A 1 
ATOM 2749 C CA  . ASP A 1 363 ? -25.418 12.461  -5.608  1.00 97.93 363 A 1 
ATOM 2750 C C   . ASP A 1 363 ? -26.908 12.132  -5.402  1.00 98.22 363 A 1 
ATOM 2751 O O   . ASP A 1 363 ? -27.683 12.114  -6.361  1.00 97.78 363 A 1 
ATOM 2752 C CB  . ASP A 1 363 ? -25.146 13.965  -5.790  1.00 97.05 363 A 1 
ATOM 2753 C CG  . ASP A 1 363 ? -23.670 14.308  -6.083  1.00 95.56 363 A 1 
ATOM 2754 O OD1 . ASP A 1 363 ? -22.744 13.526  -5.747  1.00 92.89 363 A 1 
ATOM 2755 O OD2 . ASP A 1 363 ? -23.417 15.332  -6.750  1.00 91.67 363 A 1 
ATOM 2756 N N   . GLY A 1 364 ? -27.304 11.797  -4.165  1.00 98.10 364 A 1 
ATOM 2757 C CA  . GLY A 1 364 ? -28.635 11.273  -3.832  1.00 98.27 364 A 1 
ATOM 2758 C C   . GLY A 1 364 ? -28.869 9.800   -4.202  1.00 98.54 364 A 1 
ATOM 2759 O O   . GLY A 1 364 ? -29.974 9.309   -4.005  1.00 97.91 364 A 1 
ATOM 2760 N N   . GLY A 1 365 ? -27.848 9.088   -4.715  1.00 98.48 365 A 1 
ATOM 2761 C CA  . GLY A 1 365 ? -27.926 7.658   -5.012  1.00 98.51 365 A 1 
ATOM 2762 C C   . GLY A 1 365 ? -27.911 6.765   -3.762  1.00 98.65 365 A 1 
ATOM 2763 O O   . GLY A 1 365 ? -27.808 7.234   -2.629  1.00 98.35 365 A 1 
ATOM 2764 N N   . GLU A 1 366 ? -27.977 5.447   -3.963  1.00 98.52 366 A 1 
ATOM 2765 C CA  . GLU A 1 366 ? -27.906 4.439   -2.900  1.00 98.59 366 A 1 
ATOM 2766 C C   . GLU A 1 366 ? -26.871 3.356   -3.213  1.00 98.68 366 A 1 
ATOM 2767 O O   . GLU A 1 366 ? -26.919 2.696   -4.251  1.00 98.36 366 A 1 
ATOM 2768 C CB  . GLU A 1 366 ? -29.295 3.838   -2.627  1.00 98.19 366 A 1 
ATOM 2769 C CG  . GLU A 1 366 ? -29.251 2.836   -1.459  1.00 97.24 366 A 1 
ATOM 2770 C CD  . GLU A 1 366 ? -30.634 2.296   -1.078  1.00 96.86 366 A 1 
ATOM 2771 O OE1 . GLU A 1 366 ? -31.037 2.472   0.092   1.00 90.97 366 A 1 
ATOM 2772 O OE2 . GLU A 1 366 ? -31.262 1.619   -1.914  1.00 92.20 366 A 1 
ATOM 2773 N N   . LEU A 1 367 ? -25.960 3.128   -2.262  1.00 98.60 367 A 1 
ATOM 2774 C CA  . LEU A 1 367 ? -25.056 1.992   -2.210  1.00 98.63 367 A 1 
ATOM 2775 C C   . LEU A 1 367 ? -25.615 0.959   -1.226  1.00 98.66 367 A 1 
ATOM 2776 O O   . LEU A 1 367 ? -25.545 1.158   -0.013  1.00 98.41 367 A 1 
ATOM 2777 C CB  . LEU A 1 367 ? -23.657 2.498   -1.815  1.00 98.46 367 A 1 
ATOM 2778 C CG  . LEU A 1 367 ? -22.638 1.380   -1.558  1.00 97.85 367 A 1 
ATOM 2779 C CD1 . LEU A 1 367 ? -22.383 0.536   -2.805  1.00 96.57 367 A 1 
ATOM 2780 C CD2 . LEU A 1 367 ? -21.311 1.990   -1.113  1.00 96.65 367 A 1 
ATOM 2781 N N   . LEU A 1 368 ? -26.147 -0.150  -1.743  1.00 98.68 368 A 1 
ATOM 2782 C CA  . LEU A 1 368 ? -26.628 -1.289  -0.969  1.00 98.68 368 A 1 
ATOM 2783 C C   . LEU A 1 368 ? -25.521 -2.343  -0.860  1.00 98.68 368 A 1 
ATOM 2784 O O   . LEU A 1 368 ? -25.015 -2.828  -1.870  1.00 98.35 368 A 1 
ATOM 2785 C CB  . LEU A 1 368 ? -27.933 -1.803  -1.597  1.00 98.47 368 A 1 
ATOM 2786 C CG  . LEU A 1 368 ? -28.638 -2.898  -0.773  1.00 97.60 368 A 1 
ATOM 2787 C CD1 . LEU A 1 368 ? -30.141 -2.866  -1.041  1.00 93.79 368 A 1 
ATOM 2788 C CD2 . LEU A 1 368 ? -28.147 -4.308  -1.131  1.00 94.30 368 A 1 
ATOM 2789 N N   . ILE A 1 369 ? -25.145 -2.706  0.370   1.00 98.57 369 A 1 
ATOM 2790 C CA  . ILE A 1 369 ? -24.057 -3.636  0.676   1.00 98.55 369 A 1 
ATOM 2791 C C   . ILE A 1 369 ? -24.641 -4.881  1.347   1.00 98.52 369 A 1 
ATOM 2792 O O   . ILE A 1 369 ? -25.083 -4.823  2.495   1.00 98.26 369 A 1 
ATOM 2793 C CB  . ILE A 1 369 ? -22.976 -2.960  1.548   1.00 98.44 369 A 1 
ATOM 2794 C CG1 . ILE A 1 369 ? -22.469 -1.639  0.916   1.00 97.95 369 A 1 
ATOM 2795 C CG2 . ILE A 1 369 ? -21.809 -3.940  1.761   1.00 98.13 369 A 1 
ATOM 2796 C CD1 . ILE A 1 369 ? -21.513 -0.842  1.811   1.00 96.88 369 A 1 
ATOM 2797 N N   . ILE A 1 370 ? -24.614 -6.012  0.652   1.00 98.53 370 A 1 
ATOM 2798 C CA  . ILE A 1 370 ? -25.019 -7.323  1.163   1.00 98.48 370 A 1 
ATOM 2799 C C   . ILE A 1 370 ? -23.816 -7.941  1.877   1.00 98.32 370 A 1 
ATOM 2800 O O   . ILE A 1 370 ? -22.820 -8.281  1.234   1.00 97.87 370 A 1 
ATOM 2801 C CB  . ILE A 1 370 ? -25.558 -8.212  0.021   1.00 98.40 370 A 1 
ATOM 2802 C CG1 . ILE A 1 370 ? -26.735 -7.529  -0.715  1.00 98.05 370 A 1 
ATOM 2803 C CG2 . ILE A 1 370 ? -25.987 -9.573  0.594   1.00 98.05 370 A 1 
ATOM 2804 C CD1 . ILE A 1 370 ? -27.279 -8.309  -1.922  1.00 96.94 370 A 1 
ATOM 2805 N N   . ALA A 1 371 ? -23.882 -8.066  3.208   1.00 98.30 371 A 1 
ATOM 2806 C CA  . ALA A 1 371 ? -22.757 -8.413  4.073   1.00 98.21 371 A 1 
ATOM 2807 C C   . ALA A 1 371 ? -23.092 -9.551  5.057   1.00 98.11 371 A 1 
ATOM 2808 O O   . ALA A 1 371 ? -23.178 -9.317  6.267   1.00 97.45 371 A 1 
ATOM 2809 C CB  . ALA A 1 371 ? -22.294 -7.124  4.763   1.00 97.89 371 A 1 
ATOM 2810 N N   . PRO A 1 372 ? -23.292 -10.792 4.578   1.00 98.06 372 A 1 
ATOM 2811 C CA  . PRO A 1 372 ? -23.736 -11.906 5.424   1.00 97.75 372 A 1 
ATOM 2812 C C   . PRO A 1 372 ? -22.742 -12.290 6.523   1.00 97.53 372 A 1 
ATOM 2813 O O   . PRO A 1 372 ? -23.167 -12.762 7.578   1.00 96.32 372 A 1 
ATOM 2814 C CB  . PRO A 1 372 ? -23.988 -13.070 4.459   1.00 97.31 372 A 1 
ATOM 2815 C CG  . PRO A 1 372 ? -23.138 -12.741 3.236   1.00 96.13 372 A 1 
ATOM 2816 C CD  . PRO A 1 372 ? -23.164 -11.218 3.193   1.00 97.73 372 A 1 
ATOM 2817 N N   . GLY A 1 373 ? -21.435 -12.074 6.316   1.00 96.70 373 A 1 
ATOM 2818 C CA  . GLY A 1 373 ? -20.376 -12.413 7.274   1.00 96.20 373 A 1 
ATOM 2819 C C   . GLY A 1 373 ? -20.037 -11.317 8.288   1.00 96.17 373 A 1 
ATOM 2820 O O   . GLY A 1 373 ? -19.078 -11.470 9.036   1.00 94.69 373 A 1 
ATOM 2821 N N   . LEU A 1 374 ? -20.765 -10.199 8.315   1.00 96.57 374 A 1 
ATOM 2822 C CA  . LEU A 1 374 ? -20.410 -9.041  9.131   1.00 96.33 374 A 1 
ATOM 2823 C C   . LEU A 1 374 ? -20.683 -9.310  10.622  1.00 96.33 374 A 1 
ATOM 2824 O O   . LEU A 1 374 ? -21.825 -9.504  11.030  1.00 94.73 374 A 1 
ATOM 2825 C CB  . LEU A 1 374 ? -21.159 -7.808  8.594   1.00 95.11 374 A 1 
ATOM 2826 C CG  . LEU A 1 374 ? -20.567 -6.472  9.060   1.00 91.25 374 A 1 
ATOM 2827 C CD1 . LEU A 1 374 ? -19.211 -6.190  8.414   1.00 87.32 374 A 1 
ATOM 2828 C CD2 . LEU A 1 374 ? -21.500 -5.325  8.665   1.00 87.79 374 A 1 
ATOM 2829 N N   . GLU A 1 375 ? -19.620 -9.278  11.445  1.00 95.93 375 A 1 
ATOM 2830 C CA  . GLU A 1 375 ? -19.658 -9.608  12.881  1.00 95.55 375 A 1 
ATOM 2831 C C   . GLU A 1 375 ? -19.489 -8.367  13.775  1.00 96.03 375 A 1 
ATOM 2832 O O   . GLU A 1 375 ? -20.023 -8.311  14.881  1.00 94.22 375 A 1 
ATOM 2833 C CB  . GLU A 1 375 ? -18.538 -10.620 13.198  1.00 93.77 375 A 1 
ATOM 2834 C CG  . GLU A 1 375 ? -18.709 -12.012 12.555  1.00 89.55 375 A 1 
ATOM 2835 C CD  . GLU A 1 375 ? -17.471 -12.922 12.731  1.00 88.41 375 A 1 
ATOM 2836 O OE1 . GLU A 1 375 ? -17.352 -13.947 12.014  1.00 79.20 375 A 1 
ATOM 2837 O OE2 . GLU A 1 375 ? -16.588 -12.591 13.556  1.00 81.21 375 A 1 
ATOM 2838 N N   . ARG A 1 376 ? -18.715 -7.360  13.334  1.00 96.08 376 A 1 
ATOM 2839 C CA  . ARG A 1 376 ? -18.369 -6.144  14.098  1.00 95.90 376 A 1 
ATOM 2840 C C   . ARG A 1 376 ? -17.879 -5.011  13.182  1.00 96.54 376 A 1 
ATOM 2841 O O   . ARG A 1 376 ? -17.765 -5.186  11.968  1.00 95.58 376 A 1 
ATOM 2842 C CB  . ARG A 1 376 ? -17.336 -6.497  15.190  1.00 93.83 376 A 1 
ATOM 2843 C CG  . ARG A 1 376 ? -16.023 -7.064  14.630  1.00 90.37 376 A 1 
ATOM 2844 C CD  . ARG A 1 376 ? -15.075 -7.467  15.756  1.00 89.30 376 A 1 
ATOM 2845 N NE  . ARG A 1 376 ? -13.865 -8.086  15.197  1.00 83.70 376 A 1 
ATOM 2846 C CZ  . ARG A 1 376 ? -12.750 -8.375  15.842  1.00 79.83 376 A 1 
ATOM 2847 N NH1 . ARG A 1 376 ? -12.615 -8.137  17.113  1.00 71.11 376 A 1 
ATOM 2848 N NH2 . ARG A 1 376 ? -11.751 -8.907  15.206  1.00 72.11 376 A 1 
ATOM 2849 N N   . PHE A 1 377 ? -17.587 -3.833  13.752  1.00 95.63 377 A 1 
ATOM 2850 C CA  . PHE A 1 377 ? -17.087 -2.691  12.980  1.00 95.59 377 A 1 
ATOM 2851 C C   . PHE A 1 377 ? -15.563 -2.697  12.830  1.00 95.11 377 A 1 
ATOM 2852 O O   . PHE A 1 377 ? -15.064 -2.597  11.707  1.00 93.79 377 A 1 
ATOM 2853 C CB  . PHE A 1 377 ? -17.594 -1.385  13.599  1.00 96.02 377 A 1 
ATOM 2854 C CG  . PHE A 1 377 ? -19.102 -1.280  13.660  1.00 96.78 377 A 1 
ATOM 2855 C CD1 . PHE A 1 377 ? -19.839 -1.089  12.479  1.00 95.39 377 A 1 
ATOM 2856 C CD2 . PHE A 1 377 ? -19.771 -1.382  14.891  1.00 95.82 377 A 1 
ATOM 2857 C CE1 . PHE A 1 377 ? -21.242 -1.001  12.528  1.00 95.59 377 A 1 
ATOM 2858 C CE2 . PHE A 1 377 ? -21.172 -1.295  14.940  1.00 95.24 377 A 1 
ATOM 2859 C CZ  . PHE A 1 377 ? -21.911 -1.105  13.759  1.00 96.13 377 A 1 
ATOM 2860 N N   . GLY A 1 378 ? -14.811 -2.818  13.936  1.00 93.75 378 A 1 
ATOM 2861 C CA  . GLY A 1 378 ? -13.347 -2.753  13.954  1.00 92.28 378 A 1 
ATOM 2862 C C   . GLY A 1 378 ? -12.653 -4.113  13.886  1.00 91.31 378 A 1 
ATOM 2863 O O   . GLY A 1 378 ? -13.205 -5.133  14.290  1.00 88.98 378 A 1 
ATOM 2864 N N   . GLU A 1 379 ? -11.391 -4.113  13.426  1.00 89.48 379 A 1 
ATOM 2865 C CA  . GLU A 1 379 ? -10.532 -5.313  13.402  1.00 87.30 379 A 1 
ATOM 2866 C C   . GLU A 1 379 ? -10.137 -5.795  14.807  1.00 87.03 379 A 1 
ATOM 2867 O O   . GLU A 1 379 ? -10.052 -6.997  15.056  1.00 83.26 379 A 1 
ATOM 2868 C CB  . GLU A 1 379 ? -9.264  -5.012  12.590  1.00 83.96 379 A 1 
ATOM 2869 C CG  . GLU A 1 379 ? -9.531  -4.909  11.084  1.00 76.70 379 A 1 
ATOM 2870 C CD  . GLU A 1 379 ? -9.922  -6.271  10.495  1.00 72.14 379 A 1 
ATOM 2871 O OE1 . GLU A 1 379 ? -11.123 -6.449  10.177  1.00 65.13 379 A 1 
ATOM 2872 O OE2 . GLU A 1 379 ? -9.033  -7.124  10.388  1.00 65.17 379 A 1 
ATOM 2873 N N   . ASP A 1 380 ? -9.944  -4.872  15.758  1.00 88.05 380 A 1 
ATOM 2874 C CA  . ASP A 1 380 ? -9.731  -5.151  17.178  1.00 88.08 380 A 1 
ATOM 2875 C C   . ASP A 1 380 ? -10.774 -4.432  18.054  1.00 90.80 380 A 1 
ATOM 2876 O O   . ASP A 1 380 ? -11.550 -3.596  17.582  1.00 91.27 380 A 1 
ATOM 2877 C CB  . ASP A 1 380 ? -8.266  -4.860  17.566  1.00 85.55 380 A 1 
ATOM 2878 C CG  . ASP A 1 380 ? -7.879  -3.382  17.606  1.00 83.78 380 A 1 
ATOM 2879 O OD1 . ASP A 1 380 ? -8.601  -2.611  18.281  1.00 80.50 380 A 1 
ATOM 2880 O OD2 . ASP A 1 380 ? -6.816  -3.028  17.057  1.00 79.48 380 A 1 
ATOM 2881 N N   . THR A 1 381 ? -10.822 -4.780  19.346  1.00 90.63 381 A 1 
ATOM 2882 C CA  . THR A 1 381 ? -11.814 -4.249  20.295  1.00 92.31 381 A 1 
ATOM 2883 C C   . THR A 1 381 ? -11.679 -2.747  20.541  1.00 93.79 381 A 1 
ATOM 2884 O O   . THR A 1 381 ? -12.689 -2.086  20.775  1.00 93.39 381 A 1 
ATOM 2885 C CB  . THR A 1 381 ? -11.718 -4.978  21.644  1.00 91.50 381 A 1 
ATOM 2886 O OG1 . THR A 1 381 ? -10.382 -5.002  22.103  1.00 85.63 381 A 1 
ATOM 2887 C CG2 . THR A 1 381 ? -12.173 -6.434  21.540  1.00 82.86 381 A 1 
ATOM 2888 N N   . GLY A 1 382 ? -10.467 -2.192  20.477  1.00 91.57 382 A 1 
ATOM 2889 C CA  . GLY A 1 382 ? -10.233 -0.758  20.661  1.00 91.85 382 A 1 
ATOM 2890 C C   . GLY A 1 382 ? -10.742 0.054   19.470  1.00 93.35 382 A 1 
ATOM 2891 O O   . GLY A 1 382 ? -11.485 1.017   19.639  1.00 92.99 382 A 1 
ATOM 2892 N N   . ILE A 1 383 ? -10.420 -0.389  18.251  1.00 91.71 383 A 1 
ATOM 2893 C CA  . ILE A 1 383 ? -10.925 0.216   17.016  1.00 92.03 383 A 1 
ATOM 2894 C C   . ILE A 1 383 ? -12.450 0.062   16.915  1.00 93.81 383 A 1 
ATOM 2895 O O   . ILE A 1 383 ? -13.132 1.018   16.558  1.00 94.24 383 A 1 
ATOM 2896 C CB  . ILE A 1 383 ? -10.194 -0.382  15.793  1.00 90.64 383 A 1 
ATOM 2897 C CG1 . ILE A 1 383 ? -8.666  -0.105  15.805  1.00 87.82 383 A 1 
ATOM 2898 C CG2 . ILE A 1 383 ? -10.803 0.122   14.476  1.00 87.53 383 A 1 
ATOM 2899 C CD1 . ILE A 1 383 ? -8.251  1.372   15.783  1.00 80.44 383 A 1 
ATOM 2900 N N   . ASP A 1 384 ? -13.004 -1.096  17.277  1.00 94.37 384 A 1 
ATOM 2901 C CA  . ASP A 1 384 ? -14.455 -1.317  17.288  1.00 95.34 384 A 1 
ATOM 2902 C C   . ASP A 1 384 ? -15.172 -0.337  18.232  1.00 96.08 384 A 1 
ATOM 2903 O O   . ASP A 1 384 ? -16.158 0.293   17.841  1.00 95.97 384 A 1 
ATOM 2904 C CB  . ASP A 1 384 ? -14.760 -2.774  17.666  1.00 95.35 384 A 1 
ATOM 2905 C CG  . ASP A 1 384 ? -16.223 -3.130  17.377  1.00 95.34 384 A 1 
ATOM 2906 O OD1 . ASP A 1 384 ? -16.546 -3.312  16.182  1.00 92.36 384 A 1 
ATOM 2907 O OD2 . ASP A 1 384 ? -17.041 -3.215  18.317  1.00 92.71 384 A 1 
ATOM 2908 N N   . ALA A 1 385 ? -14.636 -0.135  19.438  1.00 96.15 385 A 1 
ATOM 2909 C CA  . ALA A 1 385 ? -15.174 0.824   20.402  1.00 96.44 385 A 1 
ATOM 2910 C C   . ALA A 1 385 ? -15.141 2.270   19.870  1.00 96.75 385 A 1 
ATOM 2911 O O   . ALA A 1 385 ? -16.136 2.990   19.993  1.00 96.48 385 A 1 
ATOM 2912 C CB  . ALA A 1 385 ? -14.398 0.683   21.716  1.00 96.43 385 A 1 
ATOM 2913 N N   . LEU A 1 386 ? -14.048 2.689   19.226  1.00 95.75 386 A 1 
ATOM 2914 C CA  . LEU A 1 386 ? -13.938 4.019   18.614  1.00 95.92 386 A 1 
ATOM 2915 C C   . LEU A 1 386 ? -14.956 4.225   17.484  1.00 96.59 386 A 1 
ATOM 2916 O O   . LEU A 1 386 ? -15.595 5.277   17.417  1.00 96.41 386 A 1 
ATOM 2917 C CB  . LEU A 1 386 ? -12.507 4.240   18.090  1.00 95.79 386 A 1 
ATOM 2918 C CG  . LEU A 1 386 ? -11.457 4.483   19.190  1.00 94.47 386 A 1 
ATOM 2919 C CD1 . LEU A 1 386 ? -10.064 4.471   18.567  1.00 92.78 386 A 1 
ATOM 2920 C CD2 . LEU A 1 386 ? -11.659 5.840   19.871  1.00 92.86 386 A 1 
ATOM 2921 N N   . ILE A 1 387 ? -15.159 3.219   16.627  1.00 96.33 387 A 1 
ATOM 2922 C CA  . ILE A 1 387 ? -16.161 3.297   15.554  1.00 96.52 387 A 1 
ATOM 2923 C C   . ILE A 1 387 ? -17.572 3.407   16.146  1.00 96.85 387 A 1 
ATOM 2924 O O   . ILE A 1 387 ? -18.345 4.263   15.717  1.00 96.74 387 A 1 
ATOM 2925 C CB  . ILE A 1 387 ? -16.037 2.105   14.582  1.00 96.54 387 A 1 
ATOM 2926 C CG1 . ILE A 1 387 ? -14.685 2.143   13.836  1.00 95.77 387 A 1 
ATOM 2927 C CG2 . ILE A 1 387 ? -17.188 2.128   13.552  1.00 95.88 387 A 1 
ATOM 2928 C CD1 . ILE A 1 387 ? -14.339 0.832   13.123  1.00 94.20 387 A 1 
ATOM 2929 N N   . ARG A 1 388 ? -17.898 2.618   17.168  1.00 97.46 388 A 1 
ATOM 2930 C CA  . ARG A 1 388 ? -19.200 2.678   17.860  1.00 97.22 388 A 1 
ATOM 2931 C C   . ARG A 1 388 ? -19.433 4.023   18.549  1.00 97.25 388 A 1 
ATOM 2932 O O   . ARG A 1 388 ? -20.546 4.543   18.508  1.00 96.81 388 A 1 
ATOM 2933 C CB  . ARG A 1 388 ? -19.292 1.530   18.880  1.00 96.86 388 A 1 
ATOM 2934 C CG  . ARG A 1 388 ? -19.443 0.167   18.191  1.00 95.58 388 A 1 
ATOM 2935 C CD  . ARG A 1 388 ? -19.243 -0.971  19.190  1.00 95.21 388 A 1 
ATOM 2936 N NE  . ARG A 1 388 ? -19.359 -2.288  18.539  1.00 94.76 388 A 1 
ATOM 2937 C CZ  . ARG A 1 388 ? -20.477 -2.934  18.254  1.00 95.29 388 A 1 
ATOM 2938 N NH1 . ARG A 1 388 ? -21.648 -2.434  18.497  1.00 90.09 388 A 1 
ATOM 2939 N NH2 . ARG A 1 388 ? -20.435 -4.113  17.712  1.00 91.57 388 A 1 
ATOM 2940 N N   . LYS A 1 389 ? -18.394 4.609   19.146  1.00 96.93 389 A 1 
ATOM 2941 C CA  . LYS A 1 389 ? -18.448 5.896   19.859  1.00 97.06 389 A 1 
ATOM 2942 C C   . LYS A 1 389 ? -18.631 7.086   18.909  1.00 97.33 389 A 1 
ATOM 2943 O O   . LYS A 1 389 ? -19.424 7.983   19.195  1.00 96.88 389 A 1 
ATOM 2944 C CB  . LYS A 1 389 ? -17.165 6.026   20.704  1.00 96.96 389 A 1 
ATOM 2945 C CG  . LYS A 1 389 ? -17.083 7.298   21.561  1.00 95.92 389 A 1 
ATOM 2946 C CD  . LYS A 1 389 ? -15.750 7.299   22.341  1.00 94.44 389 A 1 
ATOM 2947 C CE  . LYS A 1 389 ? -15.521 8.575   23.153  1.00 90.77 389 A 1 
ATOM 2948 N NZ  . LYS A 1 389 ? -14.127 8.637   23.682  1.00 85.70 389 A 1 
ATOM 2949 N N   . HIS A 1 390 ? -17.902 7.124   17.802  1.00 97.39 390 A 1 
ATOM 2950 C CA  . HIS A 1 390 ? -17.834 8.312   16.941  1.00 97.31 390 A 1 
ATOM 2951 C C   . HIS A 1 390 ? -18.673 8.209   15.665  1.00 97.26 390 A 1 
ATOM 2952 O O   . HIS A 1 390 ? -19.203 9.231   15.208  1.00 96.30 390 A 1 
ATOM 2953 C CB  . HIS A 1 390 ? -16.366 8.634   16.642  1.00 97.43 390 A 1 
ATOM 2954 C CG  . HIS A 1 390 ? -15.602 9.016   17.886  1.00 97.52 390 A 1 
ATOM 2955 N ND1 . HIS A 1 390 ? -15.757 10.183  18.617  1.00 92.02 390 A 1 
ATOM 2956 C CD2 . HIS A 1 390 ? -14.663 8.249   18.516  1.00 93.06 390 A 1 
ATOM 2957 C CE1 . HIS A 1 390 ? -14.919 10.109  19.663  1.00 93.05 390 A 1 
ATOM 2958 N NE2 . HIS A 1 390 ? -14.242 8.954   19.638  1.00 93.92 390 A 1 
ATOM 2959 N N   . GLY A 1 391 ? -18.824 7.012   15.124  1.00 97.67 391 A 1 
ATOM 2960 C CA  . GLY A 1 391 ? -19.508 6.711   13.872  1.00 97.71 391 A 1 
ATOM 2961 C C   . GLY A 1 391 ? -18.793 7.235   12.624  1.00 97.92 391 A 1 
ATOM 2962 O O   . GLY A 1 391 ? -17.898 8.078   12.697  1.00 97.28 391 A 1 
ATOM 2963 N N   . TYR A 1 392 ? -19.231 6.766   11.459  1.00 97.76 392 A 1 
ATOM 2964 C CA  . TYR A 1 392 ? -18.784 7.257   10.153  1.00 97.58 392 A 1 
ATOM 2965 C C   . TYR A 1 392 ? -19.424 8.618   9.866   1.00 97.23 392 A 1 
ATOM 2966 O O   . TYR A 1 392 ? -20.648 8.743   9.814   1.00 95.97 392 A 1 
ATOM 2967 C CB  . TYR A 1 392 ? -19.120 6.224   9.080   1.00 97.26 392 A 1 
ATOM 2968 C CG  . TYR A 1 392 ? -18.451 4.888   9.338   1.00 97.40 392 A 1 
ATOM 2969 C CD1 . TYR A 1 392 ? -17.071 4.749   9.119   1.00 96.62 392 A 1 
ATOM 2970 C CD2 . TYR A 1 392 ? -19.197 3.804   9.847   1.00 96.71 392 A 1 
ATOM 2971 C CE1 . TYR A 1 392 ? -16.432 3.529   9.396   1.00 96.27 392 A 1 
ATOM 2972 C CE2 . TYR A 1 392 ? -18.559 2.579   10.124  1.00 96.29 392 A 1 
ATOM 2973 C CZ  . TYR A 1 392 ? -17.174 2.444   9.896   1.00 96.60 392 A 1 
ATOM 2974 O OH  . TYR A 1 392 ? -16.551 1.271   10.161  1.00 95.64 392 A 1 
ATOM 2975 N N   . ARG A 1 393 ? -18.607 9.654   9.747   1.00 97.40 393 A 1 
ATOM 2976 C CA  . ARG A 1 393 ? -19.053 11.053  9.612   1.00 97.15 393 A 1 
ATOM 2977 C C   . ARG A 1 393 ? -18.193 11.800  8.588   1.00 97.44 393 A 1 
ATOM 2978 O O   . ARG A 1 393 ? -17.040 11.418  8.383   1.00 96.75 393 A 1 
ATOM 2979 C CB  . ARG A 1 393 ? -18.993 11.765  10.984  1.00 96.46 393 A 1 
ATOM 2980 C CG  . ARG A 1 393 ? -19.877 11.165  12.093  1.00 94.88 393 A 1 
ATOM 2981 C CD  . ARG A 1 393 ? -21.379 11.310  11.804  1.00 93.44 393 A 1 
ATOM 2982 N NE  . ARG A 1 393 ? -22.194 10.702  12.875  1.00 92.55 393 A 1 
ATOM 2983 C CZ  . ARG A 1 393 ? -22.644 9.460   12.924  1.00 91.27 393 A 1 
ATOM 2984 N NH1 . ARG A 1 393 ? -22.396 8.609   11.989  1.00 83.19 393 A 1 
ATOM 2985 N NH2 . ARG A 1 393 ? -23.353 9.034   13.925  1.00 85.59 393 A 1 
ATOM 2986 N N   . PRO A 1 394 ? -18.705 12.889  8.004   1.00 97.13 394 A 1 
ATOM 2987 C CA  . PRO A 1 394 ? -17.931 13.765  7.125   1.00 97.05 394 A 1 
ATOM 2988 C C   . PRO A 1 394 ? -16.621 14.262  7.748   1.00 97.26 394 A 1 
ATOM 2989 O O   . PRO A 1 394 ? -16.496 14.383  8.972   1.00 97.01 394 A 1 
ATOM 2990 C CB  . PRO A 1 394 ? -18.872 14.927  6.784   1.00 96.43 394 A 1 
ATOM 2991 C CG  . PRO A 1 394 ? -20.252 14.284  6.860   1.00 95.28 394 A 1 
ATOM 2992 C CD  . PRO A 1 394 ? -20.098 13.325  8.033   1.00 96.42 394 A 1 
ATOM 2993 N N   . ALA A 1 395 ? -15.652 14.580  6.894   1.00 95.97 395 A 1 
ATOM 2994 C CA  . ALA A 1 395 ? -14.292 14.922  7.311   1.00 95.56 395 A 1 
ATOM 2995 C C   . ALA A 1 395 ? -14.231 16.107  8.287   1.00 95.86 395 A 1 
ATOM 2996 O O   . ALA A 1 395 ? -13.463 16.072  9.248   1.00 95.57 395 A 1 
ATOM 2997 C CB  . ALA A 1 395 ? -13.455 15.205  6.056   1.00 94.90 395 A 1 
ATOM 2998 N N   . ASN A 1 396 ? -15.049 17.142  8.089   1.00 96.09 396 A 1 
ATOM 2999 C CA  . ASN A 1 396 ? -15.124 18.289  9.000   1.00 95.88 396 A 1 
ATOM 3000 C C   . ASN A 1 396 ? -15.540 17.868  10.422  1.00 96.57 396 A 1 
ATOM 3001 O O   . ASN A 1 396 ? -14.868 18.241  11.383  1.00 96.17 396 A 1 
ATOM 3002 C CB  . ASN A 1 396 ? -16.060 19.365  8.414   1.00 94.93 396 A 1 
ATOM 3003 C CG  . ASN A 1 396 ? -17.509 18.915  8.309   1.00 86.96 396 A 1 
ATOM 3004 O OD1 . ASN A 1 396 ? -17.801 17.828  7.856   1.00 73.41 396 A 1 
ATOM 3005 N ND2 . ASN A 1 396 ? -18.445 19.719  8.748   1.00 78.39 396 A 1 
ATOM 3006 N N   . VAL A 1 397 ? -16.556 17.011  10.553  1.00 97.25 397 A 1 
ATOM 3007 C CA  . VAL A 1 397 ? -17.052 16.506  11.845  1.00 97.59 397 A 1 
ATOM 3008 C C   . VAL A 1 397 ? -15.992 15.655  12.544  1.00 97.87 397 A 1 
ATOM 3009 O O   . VAL A 1 397 ? -15.770 15.798  13.747  1.00 97.53 397 A 1 
ATOM 3010 C CB  . VAL A 1 397 ? -18.348 15.694  11.654  1.00 97.41 397 A 1 
ATOM 3011 C CG1 . VAL A 1 397 ? -18.873 15.129  12.981  1.00 96.28 397 A 1 
ATOM 3012 C CG2 . VAL A 1 397 ? -19.461 16.536  11.029  1.00 96.25 397 A 1 
ATOM 3013 N N   . ILE A 1 398 ? -15.299 14.774  11.816  1.00 97.32 398 A 1 
ATOM 3014 C CA  . ILE A 1 398 ? -14.236 13.953  12.413  1.00 97.34 398 A 1 
ATOM 3015 C C   . ILE A 1 398 ? -13.034 14.807  12.825  1.00 97.17 398 A 1 
ATOM 3016 O O   . ILE A 1 398 ? -12.466 14.564  13.885  1.00 97.05 398 A 1 
ATOM 3017 C CB  . ILE A 1 398 ? -13.841 12.786  11.488  1.00 97.52 398 A 1 
ATOM 3018 C CG1 . ILE A 1 398 ? -15.013 11.806  11.265  1.00 96.88 398 A 1 
ATOM 3019 C CG2 . ILE A 1 398 ? -12.617 12.023  12.027  1.00 97.08 398 A 1 
ATOM 3020 C CD1 . ILE A 1 398 ? -15.624 11.182  12.528  1.00 95.66 398 A 1 
ATOM 3021 N N   . ARG A 1 399 ? -12.668 15.843  12.063  1.00 96.75 399 A 1 
ATOM 3022 C CA  . ARG A 1 399 ? -11.597 16.781  12.451  1.00 96.37 399 A 1 
ATOM 3023 C C   . ARG A 1 399 ? -11.928 17.530  13.748  1.00 96.63 399 A 1 
ATOM 3024 O O   . ARG A 1 399 ? -11.056 17.664  14.599  1.00 96.29 399 A 1 
ATOM 3025 C CB  . ARG A 1 399 ? -11.321 17.766  11.309  1.00 95.29 399 A 1 
ATOM 3026 C CG  . ARG A 1 399 ? -10.589 17.101  10.133  1.00 91.30 399 A 1 
ATOM 3027 C CD  . ARG A 1 399 ? -10.483 18.051  8.938   1.00 89.16 399 A 1 
ATOM 3028 N NE  . ARG A 1 399 ? -9.554  19.162  9.228   1.00 82.53 399 A 1 
ATOM 3029 C CZ  . ARG A 1 399 ? -9.352  20.228  8.476   1.00 78.68 399 A 1 
ATOM 3030 N NH1 . ARG A 1 399 ? -10.024 20.446  7.379   1.00 70.84 399 A 1 
ATOM 3031 N NH2 . ARG A 1 399 ? -8.450  21.110  8.817   1.00 68.57 399 A 1 
ATOM 3032 N N   . GLU A 1 400 ? -13.169 17.968  13.916  1.00 96.75 400 A 1 
ATOM 3033 C CA  . GLU A 1 400 ? -13.643 18.577  15.170  1.00 96.92 400 A 1 
ATOM 3034 C C   . GLU A 1 400 ? -13.577 17.584  16.341  1.00 97.26 400 A 1 
ATOM 3035 O O   . GLU A 1 400 ? -13.082 17.925  17.415  1.00 96.76 400 A 1 
ATOM 3036 C CB  . GLU A 1 400 ? -15.084 19.075  14.992  1.00 96.66 400 A 1 
ATOM 3037 C CG  . GLU A 1 400 ? -15.173 20.322  14.100  1.00 92.75 400 A 1 
ATOM 3038 C CD  . GLU A 1 400 ? -16.616 20.683  13.708  1.00 90.91 400 A 1 
ATOM 3039 O OE1 . GLU A 1 400 ? -16.761 21.536  12.800  1.00 84.34 400 A 1 
ATOM 3040 O OE2 . GLU A 1 400 ? -17.563 20.095  14.284  1.00 85.40 400 A 1 
ATOM 3041 N N   . LYS A 1 401 ? -13.999 16.327  16.117  1.00 97.36 401 A 1 
ATOM 3042 C CA  . LYS A 1 401 ? -13.905 15.260  17.119  1.00 97.30 401 A 1 
ATOM 3043 C C   . LYS A 1 401 ? -12.460 14.954  17.512  1.00 97.67 401 A 1 
ATOM 3044 O O   . LYS A 1 401 ? -12.186 14.852  18.697  1.00 97.36 401 A 1 
ATOM 3045 C CB  . LYS A 1 401 ? -14.602 13.993  16.617  1.00 97.04 401 A 1 
ATOM 3046 C CG  . LYS A 1 401 ? -16.131 14.110  16.682  1.00 95.31 401 A 1 
ATOM 3047 C CD  . LYS A 1 401 ? -16.766 12.899  15.984  1.00 92.66 401 A 1 
ATOM 3048 C CE  . LYS A 1 401 ? -18.284 12.859  16.169  1.00 89.10 401 A 1 
ATOM 3049 N NZ  . LYS A 1 401 ? -18.642 12.405  17.535  1.00 81.78 401 A 1 
ATOM 3050 N N   . VAL A 1 402 ? -11.533 14.867  16.555  1.00 97.10 402 A 1 
ATOM 3051 C CA  . VAL A 1 402 ? -10.093 14.680  16.825  1.00 96.96 402 A 1 
ATOM 3052 C C   . VAL A 1 402 ? -9.534  15.823  17.677  1.00 96.92 402 A 1 
ATOM 3053 O O   . VAL A 1 402 ? -8.722  15.586  18.559  1.00 96.53 402 A 1 
ATOM 3054 C CB  . VAL A 1 402 ? -9.312  14.544  15.503  1.00 96.71 402 A 1 
ATOM 3055 C CG1 . VAL A 1 402 ? -7.791  14.670  15.660  1.00 95.15 402 A 1 
ATOM 3056 C CG2 . VAL A 1 402 ? -9.580  13.185  14.850  1.00 95.26 402 A 1 
ATOM 3057 N N   . ALA A 1 403 ? -9.974  17.058  17.452  1.00 97.01 403 A 1 
ATOM 3058 C CA  . ALA A 1 403 ? -9.530  18.199  18.255  1.00 96.46 403 A 1 
ATOM 3059 C C   . ALA A 1 403 ? -10.097 18.198  19.688  1.00 96.64 403 A 1 
ATOM 3060 O O   . ALA A 1 403 ? -9.501  18.801  20.578  1.00 95.73 403 A 1 
ATOM 3061 C CB  . ALA A 1 403 ? -9.898  19.485  17.502  1.00 95.73 403 A 1 
ATOM 3062 N N   . ALA A 1 404 ? -11.240 17.539  19.915  1.00 97.06 404 A 1 
ATOM 3063 C CA  . ALA A 1 404 ? -11.947 17.534  21.197  1.00 97.13 404 A 1 
ATOM 3064 C C   . ALA A 1 404 ? -11.769 16.244  22.019  1.00 97.43 404 A 1 
ATOM 3065 O O   . ALA A 1 404 ? -11.972 16.266  23.235  1.00 96.32 404 A 1 
ATOM 3066 C CB  . ALA A 1 404 ? -13.428 17.804  20.903  1.00 96.51 404 A 1 
ATOM 3067 N N   . ASP A 1 405 ? -11.424 15.119  21.392  1.00 97.40 405 A 1 
ATOM 3068 C CA  . ASP A 1 405 ? -11.335 13.795  22.018  1.00 97.37 405 A 1 
ATOM 3069 C C   . ASP A 1 405 ? -9.901  13.245  21.930  1.00 97.59 405 A 1 
ATOM 3070 O O   . ASP A 1 405 ? -9.404  12.917  20.851  1.00 97.17 405 A 1 
ATOM 3071 C CB  . ASP A 1 405 ? -12.382 12.864  21.389  1.00 96.78 405 A 1 
ATOM 3072 C CG  . ASP A 1 405 ? -12.488 11.530  22.123  1.00 95.57 405 A 1 
ATOM 3073 O OD1 . ASP A 1 405 ? -11.583 10.692  21.957  1.00 90.27 405 A 1 
ATOM 3074 O OD2 . ASP A 1 405 ? -13.503 11.303  22.824  1.00 90.18 405 A 1 
ATOM 3075 N N   . ALA A 1 406 ? -9.233  13.145  23.085  1.00 97.32 406 A 1 
ATOM 3076 C CA  . ALA A 1 406 ? -7.840  12.705  23.175  1.00 97.12 406 A 1 
ATOM 3077 C C   . ALA A 1 406 ? -7.637  11.260  22.693  1.00 96.97 406 A 1 
ATOM 3078 O O   . ALA A 1 406 ? -6.645  10.971  22.033  1.00 95.55 406 A 1 
ATOM 3079 C CB  . ALA A 1 406 ? -7.371  12.878  24.627  1.00 96.41 406 A 1 
ATOM 3080 N N   . GLU A 1 407 ? -8.589  10.362  22.957  1.00 96.73 407 A 1 
ATOM 3081 C CA  . GLU A 1 407 ? -8.511  8.953   22.551  1.00 95.88 407 A 1 
ATOM 3082 C C   . GLU A 1 407 ? -8.543  8.815   21.020  1.00 96.13 407 A 1 
ATOM 3083 O O   . GLU A 1 407 ? -7.755  8.072   20.430  1.00 95.28 407 A 1 
ATOM 3084 C CB  . GLU A 1 407 ? -9.681  8.209   23.213  1.00 94.23 407 A 1 
ATOM 3085 C CG  . GLU A 1 407 ? -9.644  6.693   23.023  1.00 82.56 407 A 1 
ATOM 3086 C CD  . GLU A 1 407 ? -10.920 5.998   23.528  1.00 81.63 407 A 1 
ATOM 3087 O OE1 . GLU A 1 407 ? -10.885 4.755   23.655  1.00 73.73 407 A 1 
ATOM 3088 O OE2 . GLU A 1 407 ? -11.961 6.683   23.725  1.00 77.58 407 A 1 
ATOM 3089 N N   . LEU A 1 408 ? -9.408  9.588   20.351  1.00 96.06 408 A 1 
ATOM 3090 C CA  . LEU A 1 408 ? -9.448  9.638   18.890  1.00 96.58 408 A 1 
ATOM 3091 C C   . LEU A 1 408 ? -8.205  10.337  18.311  1.00 96.81 408 A 1 
ATOM 3092 O O   . LEU A 1 408 ? -7.688  9.903   17.284  1.00 96.67 408 A 1 
ATOM 3093 C CB  . LEU A 1 408 ? -10.759 10.304  18.441  1.00 96.80 408 A 1 
ATOM 3094 C CG  . LEU A 1 408 ? -11.006 10.214  16.925  1.00 96.23 408 A 1 
ATOM 3095 C CD1 . LEU A 1 408 ? -11.154 8.770   16.436  1.00 95.12 408 A 1 
ATOM 3096 C CD2 . LEU A 1 408 ? -12.289 10.963  16.562  1.00 95.34 408 A 1 
ATOM 3097 N N   . ALA A 1 409 ? -7.693  11.376  18.974  1.00 97.16 409 A 1 
ATOM 3098 C CA  . ALA A 1 409 ? -6.459  12.065  18.577  1.00 96.57 409 A 1 
ATOM 3099 C C   . ALA A 1 409 ? -5.216  11.157  18.646  1.00 96.07 409 A 1 
ATOM 3100 O O   . ALA A 1 409 ? -4.312  11.274  17.818  1.00 95.33 409 A 1 
ATOM 3101 C CB  . ALA A 1 409 ? -6.284  13.304  19.457  1.00 96.22 409 A 1 
ATOM 3102 N N   . GLU A 1 410 ? -5.190  10.226  19.599  1.00 95.79 410 A 1 
ATOM 3103 C CA  . GLU A 1 410 ? -4.158  9.186   19.710  1.00 94.79 410 A 1 
ATOM 3104 C C   . GLU A 1 410 ? -4.363  8.015   18.730  1.00 94.43 410 A 1 
ATOM 3105 O O   . GLU A 1 410 ? -3.497  7.149   18.603  1.00 93.20 410 A 1 
ATOM 3106 C CB  . GLU A 1 410 ? -4.108  8.683   21.159  1.00 94.23 410 A 1 
ATOM 3107 C CG  . GLU A 1 410 ? -3.499  9.735   22.108  1.00 87.18 410 A 1 
ATOM 3108 C CD  . GLU A 1 410 ? -3.453  9.268   23.572  1.00 79.90 410 A 1 
ATOM 3109 O OE1 . GLU A 1 410 ? -2.996  10.082  24.408  1.00 70.72 410 A 1 
ATOM 3110 O OE2 . GLU A 1 410 ? -3.820  8.101   23.843  1.00 71.03 410 A 1 
ATOM 3111 N N   . SER A 1 411 ? -5.478  7.986   17.994  1.00 95.41 411 A 1 
ATOM 3112 C CA  . SER A 1 411 ? -5.866  6.922   17.065  1.00 95.10 411 A 1 
ATOM 3113 C C   . SER A 1 411 ? -6.250  7.464   15.687  1.00 95.88 411 A 1 
ATOM 3114 O O   . SER A 1 411 ? -7.325  7.187   15.152  1.00 95.52 411 A 1 
ATOM 3115 C CB  . SER A 1 411 ? -6.972  6.068   17.692  1.00 93.93 411 A 1 
ATOM 3116 O OG  . SER A 1 411 ? -6.482  5.446   18.867  1.00 85.69 411 A 1 
ATOM 3117 N N   . LEU A 1 412 ? -5.361  8.252   15.083  1.00 95.62 412 A 1 
ATOM 3118 C CA  . LEU A 1 412 ? -5.631  8.940   13.813  1.00 95.91 412 A 1 
ATOM 3119 C C   . LEU A 1 412 ? -5.924  7.993   12.633  1.00 95.86 412 A 1 
ATOM 3120 O O   . LEU A 1 412 ? -6.645  8.385   11.717  1.00 95.77 412 A 1 
ATOM 3121 C CB  . LEU A 1 412 ? -4.470  9.888   13.477  1.00 96.11 412 A 1 
ATOM 3122 C CG  . LEU A 1 412 ? -4.312  11.109  14.400  1.00 95.60 412 A 1 
ATOM 3123 C CD1 . LEU A 1 412 ? -3.101  11.923  13.933  1.00 94.97 412 A 1 
ATOM 3124 C CD2 . LEU A 1 412 ? -5.538  12.025  14.373  1.00 94.78 412 A 1 
ATOM 3125 N N   . SER A 1 413 ? -5.453  6.739   12.647  1.00 95.32 413 A 1 
ATOM 3126 C CA  . SER A 1 413 ? -5.874  5.729   11.666  1.00 94.41 413 A 1 
ATOM 3127 C C   . SER A 1 413 ? -7.362  5.383   11.793  1.00 95.02 413 A 1 
ATOM 3128 O O   . SER A 1 413 ? -8.041  5.225   10.781  1.00 94.69 413 A 1 
ATOM 3129 C CB  . SER A 1 413 ? -5.052  4.445   11.813  1.00 92.60 413 A 1 
ATOM 3130 O OG  . SER A 1 413 ? -3.692  4.692   11.535  1.00 80.86 413 A 1 
ATOM 3131 N N   . ALA A 1 414 ? -7.900  5.314   13.022  1.00 95.01 414 A 1 
ATOM 3132 C CA  . ALA A 1 414 ? -9.335  5.142   13.243  1.00 94.99 414 A 1 
ATOM 3133 C C   . ALA A 1 414 ? -10.106 6.377   12.757  1.00 95.62 414 A 1 
ATOM 3134 O O   . ALA A 1 414 ? -11.056 6.234   11.998  1.00 95.64 414 A 1 
ATOM 3135 C CB  . ALA A 1 414 ? -9.608  4.842   14.722  1.00 94.63 414 A 1 
ATOM 3136 N N   . ALA A 1 415 ? -9.644  7.585   13.088  1.00 96.54 415 A 1 
ATOM 3137 C CA  . ALA A 1 415 ? -10.241 8.825   12.586  1.00 96.96 415 A 1 
ATOM 3138 C C   . ALA A 1 415 ? -10.278 8.878   11.044  1.00 96.89 415 A 1 
ATOM 3139 O O   . ALA A 1 415 ? -11.307 9.202   10.454  1.00 96.78 415 A 1 
ATOM 3140 C CB  . ALA A 1 415 ? -9.461  10.007  13.172  1.00 97.21 415 A 1 
ATOM 3141 N N   . ALA A 1 416 ? -9.186  8.490   10.384  1.00 96.51 416 A 1 
ATOM 3142 C CA  . ALA A 1 416 ? -9.124  8.377   8.929   1.00 96.20 416 A 1 
ATOM 3143 C C   . ALA A 1 416 ? -10.164 7.391   8.383   1.00 96.05 416 A 1 
ATOM 3144 O O   . ALA A 1 416 ? -10.865 7.699   7.420   1.00 95.48 416 A 1 
ATOM 3145 C CB  . ALA A 1 416 ? -7.709  7.950   8.531   1.00 95.84 416 A 1 
ATOM 3146 N N   . HIS A 1 417 ? -10.306 6.229   9.026   1.00 95.68 417 A 1 
ATOM 3147 C CA  . HIS A 1 417 ? -11.285 5.216   8.645   1.00 95.10 417 A 1 
ATOM 3148 C C   . HIS A 1 417 ? -12.732 5.715   8.778   1.00 95.73 417 A 1 
ATOM 3149 O O   . HIS A 1 417 ? -13.552 5.461   7.897   1.00 95.12 417 A 1 
ATOM 3150 C CB  . HIS A 1 417 ? -11.043 3.955   9.479   1.00 93.62 417 A 1 
ATOM 3151 C CG  . HIS A 1 417 ? -11.947 2.837   9.055   1.00 88.64 417 A 1 
ATOM 3152 N ND1 . HIS A 1 417 ? -11.754 2.031   7.955   1.00 78.08 417 A 1 
ATOM 3153 C CD2 . HIS A 1 417 ? -13.142 2.497   9.622   1.00 77.93 417 A 1 
ATOM 3154 C CE1 . HIS A 1 417 ? -12.817 1.217   7.862   1.00 78.25 417 A 1 
ATOM 3155 N NE2 . HIS A 1 417 ? -13.687 1.471   8.854   1.00 77.94 417 A 1 
ATOM 3156 N N   . LEU A 1 418 ? -13.041 6.487   9.830   1.00 95.98 418 A 1 
ATOM 3157 C CA  . LEU A 1 418 ? -14.367 7.096   10.011  1.00 96.38 418 A 1 
ATOM 3158 C C   . LEU A 1 418 ? -14.715 8.079   8.883   1.00 96.57 418 A 1 
ATOM 3159 O O   . LEU A 1 418 ? -15.854 8.096   8.418   1.00 96.39 418 A 1 
ATOM 3160 C CB  . LEU A 1 418 ? -14.440 7.814   11.370  1.00 96.71 418 A 1 
ATOM 3161 C CG  . LEU A 1 418 ? -14.273 6.923   12.613  1.00 96.10 418 A 1 
ATOM 3162 C CD1 . LEU A 1 418 ? -14.331 7.793   13.866  1.00 95.20 418 A 1 
ATOM 3163 C CD2 . LEU A 1 418 ? -15.336 5.837   12.706  1.00 95.01 418 A 1 
ATOM 3164 N N   . ILE A 1 419 ? -13.746 8.864   8.420   1.00 97.06 419 A 1 
ATOM 3165 C CA  . ILE A 1 419 ? -13.911 9.758   7.261   1.00 96.80 419 A 1 
ATOM 3166 C C   . ILE A 1 419 ? -14.140 8.935   5.992   1.00 96.62 419 A 1 
ATOM 3167 O O   . ILE A 1 419 ? -15.092 9.172   5.254   1.00 96.17 419 A 1 
ATOM 3168 C CB  . ILE A 1 419 ? -12.689 10.696  7.094   1.00 96.61 419 A 1 
ATOM 3169 C CG1 . ILE A 1 419 ? -12.546 11.638  8.307   1.00 96.07 419 A 1 
ATOM 3170 C CG2 . ILE A 1 419 ? -12.803 11.513  5.791   1.00 95.97 419 A 1 
ATOM 3171 C CD1 . ILE A 1 419 ? -11.210 12.391  8.364   1.00 95.18 419 A 1 
ATOM 3172 N N   . HIS A 1 420 ? -13.283 7.950   5.746   1.00 96.39 420 A 1 
ATOM 3173 C CA  . HIS A 1 420 ? -13.321 7.128   4.541   1.00 95.95 420 A 1 
ATOM 3174 C C   . HIS A 1 420 ? -14.636 6.348   4.394   1.00 95.93 420 A 1 
ATOM 3175 O O   . HIS A 1 420 ? -15.175 6.272   3.293   1.00 95.16 420 A 1 
ATOM 3176 C CB  . HIS A 1 420 ? -12.116 6.178   4.565   1.00 95.18 420 A 1 
ATOM 3177 C CG  . HIS A 1 420 ? -10.781 6.812   4.262   1.00 93.99 420 A 1 
ATOM 3178 N ND1 . HIS A 1 420 ? -9.558  6.184   4.397   1.00 85.81 420 A 1 
ATOM 3179 C CD2 . HIS A 1 420 ? -10.533 8.045   3.721   1.00 85.99 420 A 1 
ATOM 3180 C CE1 . HIS A 1 420 ? -8.613  7.017   3.935   1.00 87.32 420 A 1 
ATOM 3181 N NE2 . HIS A 1 420 ? -9.164  8.163   3.516   1.00 88.23 420 A 1 
ATOM 3182 N N   . GLY A 1 421 ? -15.174 5.808   5.492   1.00 96.23 421 A 1 
ATOM 3183 C CA  . GLY A 1 421 ? -16.452 5.095   5.497   1.00 96.03 421 A 1 
ATOM 3184 C C   . GLY A 1 421 ? -17.672 5.998   5.290   1.00 96.51 421 A 1 
ATOM 3185 O O   . GLY A 1 421 ? -18.734 5.504   4.929   1.00 95.89 421 A 1 
ATOM 3186 N N   . SER A 1 422 ? -17.534 7.306   5.468   1.00 97.05 422 A 1 
ATOM 3187 C CA  . SER A 1 422 ? -18.609 8.263   5.194   1.00 96.79 422 A 1 
ATOM 3188 C C   . SER A 1 422 ? -18.785 8.495   3.690   1.00 96.45 422 A 1 
ATOM 3189 O O   . SER A 1 422 ? -17.816 8.590   2.937   1.00 95.32 422 A 1 
ATOM 3190 C CB  . SER A 1 422 ? -18.318 9.585   5.904   1.00 96.22 422 A 1 
ATOM 3191 O OG  . SER A 1 422 ? -19.395 10.485  5.727   1.00 91.98 422 A 1 
ATOM 3192 N N   . SER A 1 423 ? -20.042 8.670   3.256   1.00 97.19 423 A 1 
ATOM 3193 C CA  . SER A 1 423 ? -20.360 9.147   1.901   1.00 96.92 423 A 1 
ATOM 3194 C C   . SER A 1 423 ? -20.146 10.653  1.718   1.00 96.29 423 A 1 
ATOM 3195 O O   . SER A 1 423 ? -20.423 11.174  0.637   1.00 94.29 423 A 1 
ATOM 3196 C CB  . SER A 1 423 ? -21.799 8.773   1.554   1.00 96.58 423 A 1 
ATOM 3197 O OG  . SER A 1 423 ? -22.708 9.454   2.400   1.00 95.21 423 A 1 
ATOM 3198 N N   . GLU A 1 424 ? -19.692 11.361  2.759   1.00 96.09 424 A 1 
ATOM 3199 C CA  . GLU A 1 424 ? -19.644 12.831  2.817   1.00 95.53 424 A 1 
ATOM 3200 C C   . GLU A 1 424 ? -21.023 13.481  2.560   1.00 95.76 424 A 1 
ATOM 3201 O O   . GLU A 1 424 ? -21.120 14.583  2.043   1.00 93.80 424 A 1 
ATOM 3202 C CB  . GLU A 1 424 ? -18.534 13.373  1.894   1.00 93.96 424 A 1 
ATOM 3203 C CG  . GLU A 1 424 ? -17.111 12.909  2.259   1.00 90.63 424 A 1 
ATOM 3204 C CD  . GLU A 1 424 ? -16.552 13.592  3.517   1.00 91.61 424 A 1 
ATOM 3205 O OE1 . GLU A 1 424 ? -15.779 12.936  4.253   1.00 84.42 424 A 1 
ATOM 3206 O OE2 . GLU A 1 424 ? -16.864 14.779  3.744   1.00 85.68 424 A 1 
ATOM 3207 N N   . GLY A 1 425 ? -22.112 12.764  2.901   1.00 96.34 425 A 1 
ATOM 3208 C CA  . GLY A 1 425 ? -23.487 13.215  2.658   1.00 96.24 425 A 1 
ATOM 3209 C C   . GLY A 1 425 ? -23.942 13.158  1.194   1.00 96.83 425 A 1 
ATOM 3210 O O   . GLY A 1 425 ? -25.034 13.624  0.890   1.00 95.73 425 A 1 
ATOM 3211 N N   . ARG A 1 426 ? -23.132 12.588  0.287   1.00 97.22 426 A 1 
ATOM 3212 C CA  . ARG A 1 426 ? -23.437 12.554  -1.150  1.00 97.33 426 A 1 
ATOM 3213 C C   . ARG A 1 426 ? -24.460 11.487  -1.542  1.00 97.89 426 A 1 
ATOM 3214 O O   . ARG A 1 426 ? -25.224 11.693  -2.475  1.00 97.53 426 A 1 
ATOM 3215 C CB  . ARG A 1 426 ? -22.147 12.334  -1.952  1.00 96.47 426 A 1 
ATOM 3216 C CG  . ARG A 1 426 ? -21.229 13.570  -1.947  1.00 93.52 426 A 1 
ATOM 3217 C CD  . ARG A 1 426 ? -19.989 13.332  -2.813  1.00 91.74 426 A 1 
ATOM 3218 N NE  . ARG A 1 426 ? -20.358 12.908  -4.175  1.00 89.49 426 A 1 
ATOM 3219 C CZ  . ARG A 1 426 ? -19.810 11.952  -4.896  1.00 90.09 426 A 1 
ATOM 3220 N NH1 . ARG A 1 426 ? -18.677 11.406  -4.592  1.00 80.80 426 A 1 
ATOM 3221 N NH2 . ARG A 1 426 ? -20.427 11.502  -5.944  1.00 83.12 426 A 1 
ATOM 3222 N N   . PHE A 1 427 ? -24.449 10.335  -0.880  1.00 98.06 427 A 1 
ATOM 3223 C CA  . PHE A 1 427 ? -25.316 9.199   -1.191  1.00 98.28 427 A 1 
ATOM 3224 C C   . PHE A 1 427 ? -25.573 8.361   0.062   1.00 98.43 427 A 1 
ATOM 3225 O O   . PHE A 1 427 ? -24.806 8.415   1.027   1.00 98.20 427 A 1 
ATOM 3226 C CB  . PHE A 1 427 ? -24.696 8.356   -2.324  1.00 98.25 427 A 1 
ATOM 3227 C CG  . PHE A 1 427 ? -23.308 7.814   -2.041  1.00 98.36 427 A 1 
ATOM 3228 C CD1 . PHE A 1 427 ? -22.170 8.568   -2.390  1.00 97.93 427 A 1 
ATOM 3229 C CD2 . PHE A 1 427 ? -23.147 6.556   -1.434  1.00 97.95 427 A 1 
ATOM 3230 C CE1 . PHE A 1 427 ? -20.885 8.068   -2.127  1.00 97.73 427 A 1 
ATOM 3231 C CE2 . PHE A 1 427 ? -21.861 6.057   -1.171  1.00 97.70 427 A 1 
ATOM 3232 C CZ  . PHE A 1 427 ? -20.728 6.813   -1.517  1.00 97.76 427 A 1 
ATOM 3233 N N   . THR A 1 428 ? -26.642 7.565   0.042   1.00 98.41 428 A 1 
ATOM 3234 C CA  . THR A 1 428 ? -26.979 6.643   1.131   1.00 98.54 428 A 1 
ATOM 3235 C C   . THR A 1 428 ? -26.074 5.414   1.084   1.00 98.66 428 A 1 
ATOM 3236 O O   . THR A 1 428 ? -25.913 4.798   0.032   1.00 98.51 428 A 1 
ATOM 3237 C CB  . THR A 1 428 ? -28.453 6.231   1.049   1.00 98.29 428 A 1 
ATOM 3238 O OG1 . THR A 1 428 ? -29.249 7.390   1.132   1.00 95.84 428 A 1 
ATOM 3239 C CG2 . THR A 1 428 ? -28.878 5.314   2.191   1.00 95.68 428 A 1 
ATOM 3240 N N   . VAL A 1 429 ? -25.508 5.023   2.230   1.00 98.44 429 A 1 
ATOM 3241 C CA  . VAL A 1 429 ? -24.819 3.737   2.413   1.00 98.46 429 A 1 
ATOM 3242 C C   . VAL A 1 429 ? -25.712 2.843   3.259   1.00 98.48 429 A 1 
ATOM 3243 O O   . VAL A 1 429 ? -25.889 3.097   4.454   1.00 98.17 429 A 1 
ATOM 3244 C CB  . VAL A 1 429 ? -23.426 3.907   3.054   1.00 98.22 429 A 1 
ATOM 3245 C CG1 . VAL A 1 429 ? -22.716 2.552   3.191   1.00 97.60 429 A 1 
ATOM 3246 C CG2 . VAL A 1 429 ? -22.525 4.830   2.222   1.00 97.45 429 A 1 
ATOM 3247 N N   . ARG A 1 430 ? -26.282 1.799   2.648   1.00 98.55 430 A 1 
ATOM 3248 C CA  . ARG A 1 430 ? -27.158 0.829   3.306   1.00 98.61 430 A 1 
ATOM 3249 C C   . ARG A 1 430 ? -26.441 -0.503  3.465   1.00 98.64 430 A 1 
ATOM 3250 O O   . ARG A 1 430 ? -26.146 -1.164  2.473   1.00 98.45 430 A 1 
ATOM 3251 C CB  . ARG A 1 430 ? -28.471 0.698   2.516   1.00 98.40 430 A 1 
ATOM 3252 C CG  . ARG A 1 430 ? -29.475 -0.215  3.240   1.00 97.69 430 A 1 
ATOM 3253 C CD  . ARG A 1 430 ? -30.804 -0.354  2.473   1.00 97.48 430 A 1 
ATOM 3254 N NE  . ARG A 1 430 ? -31.430 0.946   2.185   1.00 96.23 430 A 1 
ATOM 3255 C CZ  . ARG A 1 430 ? -32.029 1.764   3.019   1.00 96.69 430 A 1 
ATOM 3256 N NH1 . ARG A 1 430 ? -32.278 1.457   4.257   1.00 90.46 430 A 1 
ATOM 3257 N NH2 . ARG A 1 430 ? -32.386 2.941   2.598   1.00 92.41 430 A 1 
ATOM 3258 N N   . TYR A 1 431 ? -26.193 -0.907  4.705   1.00 98.34 431 A 1 
ATOM 3259 C CA  . TYR A 1 431 ? -25.688 -2.239  5.021   1.00 98.25 431 A 1 
ATOM 3260 C C   . TYR A 1 431 ? -26.846 -3.209  5.267   1.00 98.26 431 A 1 
ATOM 3261 O O   . TYR A 1 431 ? -27.734 -2.932  6.076   1.00 97.76 431 A 1 
ATOM 3262 C CB  . TYR A 1 431 ? -24.728 -2.184  6.211   1.00 97.92 431 A 1 
ATOM 3263 C CG  . TYR A 1 431 ? -23.275 -2.007  5.806   1.00 97.94 431 A 1 
ATOM 3264 C CD1 . TYR A 1 431 ? -22.482 -3.140  5.534   1.00 97.02 431 A 1 
ATOM 3265 C CD2 . TYR A 1 431 ? -22.710 -0.722  5.705   1.00 96.99 431 A 1 
ATOM 3266 C CE1 . TYR A 1 431 ? -21.128 -2.992  5.180   1.00 96.67 431 A 1 
ATOM 3267 C CE2 . TYR A 1 431 ? -21.356 -0.569  5.346   1.00 96.45 431 A 1 
ATOM 3268 C CZ  . TYR A 1 431 ? -20.562 -1.708  5.092   1.00 97.25 431 A 1 
ATOM 3269 O OH  . TYR A 1 431 ? -19.252 -1.571  4.769   1.00 96.45 431 A 1 
ATOM 3270 N N   . CYS A 1 432 ? -26.806 -4.361  4.607   1.00 98.29 432 A 1 
ATOM 3271 C CA  . CYS A 1 432 ? -27.658 -5.524  4.841   1.00 98.26 432 A 1 
ATOM 3272 C C   . CYS A 1 432 ? -26.803 -6.617  5.506   1.00 98.18 432 A 1 
ATOM 3273 O O   . CYS A 1 432 ? -26.251 -7.473  4.798   1.00 97.71 432 A 1 
ATOM 3274 C CB  . CYS A 1 432 ? -28.276 -5.982  3.512   1.00 98.23 432 A 1 
ATOM 3275 S SG  . CYS A 1 432 ? -29.159 -4.630  2.694   1.00 97.88 432 A 1 
ATOM 3276 N N   . PRO A 1 433 ? -26.573 -6.550  6.842   1.00 98.25 433 A 1 
ATOM 3277 C CA  . PRO A 1 433 ? -25.688 -7.466  7.548   1.00 98.04 433 A 1 
ATOM 3278 C C   . PRO A 1 433 ? -26.366 -8.811  7.817   1.00 97.83 433 A 1 
ATOM 3279 O O   . PRO A 1 433 ? -27.591 -8.904  7.898   1.00 97.14 433 A 1 
ATOM 3280 C CB  . PRO A 1 433 ? -25.327 -6.743  8.847   1.00 97.70 433 A 1 
ATOM 3281 C CG  . PRO A 1 433 ? -26.614 -5.992  9.171   1.00 97.06 433 A 1 
ATOM 3282 C CD  . PRO A 1 433 ? -27.138 -5.593  7.790   1.00 97.98 433 A 1 
ATOM 3283 N N   . GLY A 1 434 ? -25.552 -9.849  8.031   1.00 97.14 434 A 1 
ATOM 3284 C CA  . GLY A 1 434 ? -25.998 -11.083 8.674   1.00 96.61 434 A 1 
ATOM 3285 C C   . GLY A 1 434 ? -26.362 -10.875 10.155  1.00 96.86 434 A 1 
ATOM 3286 O O   . GLY A 1 434 ? -26.409 -9.739  10.639  1.00 95.80 434 A 1 
ATOM 3287 N N   . PRO A 1 435 ? -26.573 -11.953 10.921  1.00 97.02 435 A 1 
ATOM 3288 C CA  . PRO A 1 435 ? -27.044 -11.865 12.309  1.00 96.36 435 A 1 
ATOM 3289 C C   . PRO A 1 435 ? -26.029 -11.268 13.295  1.00 96.17 435 A 1 
ATOM 3290 O O   . PRO A 1 435 ? -26.374 -11.044 14.451  1.00 93.48 435 A 1 
ATOM 3291 C CB  . PRO A 1 435 ? -27.409 -13.310 12.680  1.00 95.72 435 A 1 
ATOM 3292 C CG  . PRO A 1 435 ? -26.470 -14.147 11.807  1.00 94.77 435 A 1 
ATOM 3293 C CD  . PRO A 1 435 ? -26.421 -13.343 10.513  1.00 96.80 435 A 1 
ATOM 3294 N N   . GLY A 1 436 ? -24.782 -11.029 12.880  1.00 95.51 436 A 1 
ATOM 3295 C CA  . GLY A 1 436 ? -23.702 -10.540 13.742  1.00 94.94 436 A 1 
ATOM 3296 C C   . GLY A 1 436 ? -23.832 -9.077  14.188  1.00 95.47 436 A 1 
ATOM 3297 O O   . GLY A 1 436 ? -23.256 -8.707  15.207  1.00 93.83 436 A 1 
ATOM 3298 N N   . LEU A 1 437 ? -24.588 -8.231  13.466  1.00 95.95 437 A 1 
ATOM 3299 C CA  . LEU A 1 437 ? -24.850 -6.832  13.820  1.00 96.32 437 A 1 
ATOM 3300 C C   . LEU A 1 437 ? -26.340 -6.507  13.711  1.00 96.70 437 A 1 
ATOM 3301 O O   . LEU A 1 437 ? -26.986 -6.760  12.695  1.00 95.66 437 A 1 
ATOM 3302 C CB  . LEU A 1 437 ? -24.025 -5.877  12.943  1.00 95.79 437 A 1 
ATOM 3303 C CG  . LEU A 1 437 ? -22.518 -5.840  13.256  1.00 95.19 437 A 1 
ATOM 3304 C CD1 . LEU A 1 437 ? -21.824 -4.910  12.263  1.00 92.50 437 A 1 
ATOM 3305 C CD2 . LEU A 1 437 ? -22.218 -5.303  14.655  1.00 93.02 437 A 1 
ATOM 3306 N N   . SER A 1 438 ? -26.870 -5.871  14.752  1.00 97.20 438 A 1 
ATOM 3307 C CA  . SER A 1 438 ? -28.264 -5.432  14.793  1.00 97.24 438 A 1 
ATOM 3308 C C   . SER A 1 438 ? -28.494 -4.151  13.986  1.00 97.57 438 A 1 
ATOM 3309 O O   . SER A 1 438 ? -27.595 -3.333  13.782  1.00 97.52 438 A 1 
ATOM 3310 C CB  . SER A 1 438 ? -28.710 -5.237  16.244  1.00 96.97 438 A 1 
ATOM 3311 O OG  . SER A 1 438 ? -28.049 -4.136  16.826  1.00 96.06 438 A 1 
ATOM 3312 N N   . ARG A 1 439 ? -29.756 -3.910  13.612  1.00 97.68 439 A 1 
ATOM 3313 C CA  . ARG A 1 439 ? -30.194 -2.648  12.996  1.00 98.05 439 A 1 
ATOM 3314 C C   . ARG A 1 439 ? -29.751 -1.425  13.796  1.00 98.16 439 A 1 
ATOM 3315 O O   . ARG A 1 439 ? -29.184 -0.489  13.241  1.00 97.90 439 A 1 
ATOM 3316 C CB  . ARG A 1 439 ? -31.712 -2.696  12.824  1.00 97.89 439 A 1 
ATOM 3317 C CG  . ARG A 1 439 ? -32.256 -1.374  12.283  1.00 97.70 439 A 1 
ATOM 3318 C CD  . ARG A 1 439 ? -33.728 -1.485  11.910  1.00 96.80 439 A 1 
ATOM 3319 N NE  . ARG A 1 439 ? -34.170 -0.194  11.402  1.00 95.14 439 A 1 
ATOM 3320 C CZ  . ARG A 1 439 ? -35.282 0.110   10.782  1.00 93.83 439 A 1 
ATOM 3321 N NH1 . ARG A 1 439 ? -36.238 -0.766  10.592  1.00 90.66 439 A 1 
ATOM 3322 N NH2 . ARG A 1 439 ? -35.424 1.326   10.336  1.00 90.59 439 A 1 
ATOM 3323 N N   . ARG A 1 440 ? -29.962 -1.455  15.117  1.00 97.91 440 A 1 
ATOM 3324 C CA  . ARG A 1 440 ? -29.595 -0.354  16.016  1.00 97.78 440 A 1 
ATOM 3325 C C   . ARG A 1 440 ? -28.101 -0.043  15.963  1.00 97.95 440 A 1 
ATOM 3326 O O   . ARG A 1 440 ? -27.730 1.126   15.995  1.00 97.37 440 A 1 
ATOM 3327 C CB  . ARG A 1 440 ? -30.047 -0.695  17.443  1.00 97.24 440 A 1 
ATOM 3328 C CG  . ARG A 1 440 ? -29.736 0.445   18.425  1.00 88.08 440 A 1 
ATOM 3329 C CD  . ARG A 1 440 ? -30.201 0.085   19.834  1.00 84.00 440 A 1 
ATOM 3330 N NE  . ARG A 1 440 ? -29.830 1.132   20.800  1.00 72.72 440 A 1 
ATOM 3331 C CZ  . ARG A 1 440 ? -30.042 1.109   22.104  1.00 62.85 440 A 1 
ATOM 3332 N NH1 . ARG A 1 440 ? -30.641 0.105   22.681  1.00 56.29 440 A 1 
ATOM 3333 N NH2 . ARG A 1 440 ? -29.649 2.100   22.853  1.00 55.07 440 A 1 
ATOM 3334 N N   . GLU A 1 441 ? -27.250 -1.069  15.901  1.00 97.64 441 A 1 
ATOM 3335 C CA  . GLU A 1 441 ? -25.802 -0.879  15.803  1.00 97.55 441 A 1 
ATOM 3336 C C   . GLU A 1 441 ? -25.411 -0.232  14.471  1.00 97.71 441 A 1 
ATOM 3337 O O   . GLU A 1 441 ? -24.732 0.793   14.488  1.00 97.29 441 A 1 
ATOM 3338 C CB  . GLU A 1 441 ? -25.089 -2.214  15.990  1.00 97.20 441 A 1 
ATOM 3339 C CG  . GLU A 1 441 ? -25.124 -2.677  17.453  1.00 95.71 441 A 1 
ATOM 3340 C CD  . GLU A 1 441 ? -24.673 -4.125  17.544  1.00 95.40 441 A 1 
ATOM 3341 O OE1 . GLU A 1 441 ? -23.520 -4.351  17.975  1.00 89.25 441 A 1 
ATOM 3342 O OE2 . GLU A 1 441 ? -25.495 -4.974  17.152  1.00 90.18 441 A 1 
ATOM 3343 N N   . ILE A 1 442 ? -25.904 -0.740  13.343  1.00 97.83 442 A 1 
ATOM 3344 C CA  . ILE A 1 442 ? -25.647 -0.183  12.005  1.00 97.87 442 A 1 
ATOM 3345 C C   . ILE A 1 442 ? -26.068 1.293   11.928  1.00 97.95 442 A 1 
ATOM 3346 O O   . ILE A 1 442 ? -25.275 2.149   11.529  1.00 97.62 442 A 1 
ATOM 3347 C CB  . ILE A 1 442 ? -26.357 -1.047  10.938  1.00 97.56 442 A 1 
ATOM 3348 C CG1 . ILE A 1 442 ? -25.743 -2.465  10.830  1.00 96.31 442 A 1 
ATOM 3349 C CG2 . ILE A 1 442 ? -26.377 -0.378  9.556   1.00 96.95 442 A 1 
ATOM 3350 C CD1 . ILE A 1 442 ? -24.289 -2.523  10.323  1.00 94.05 442 A 1 
ATOM 3351 N N   . GLU A 1 443 ? -27.288 1.608   12.375  1.00 97.76 443 A 1 
ATOM 3352 C CA  . GLU A 1 443 ? -27.809 2.981   12.350  1.00 97.74 443 A 1 
ATOM 3353 C C   . GLU A 1 443 ? -27.029 3.911   13.305  1.00 97.56 443 A 1 
ATOM 3354 O O   . GLU A 1 443 ? -26.771 5.071   12.979  1.00 96.83 443 A 1 
ATOM 3355 C CB  . GLU A 1 443 ? -29.314 2.961   12.674  1.00 97.74 443 A 1 
ATOM 3356 C CG  . GLU A 1 443 ? -30.155 2.321   11.548  1.00 97.04 443 A 1 
ATOM 3357 C CD  . GLU A 1 443 ? -31.653 2.182   11.882  1.00 96.90 443 A 1 
ATOM 3358 O OE1 . GLU A 1 443 ? -32.461 1.931   10.952  1.00 92.64 443 A 1 
ATOM 3359 O OE2 . GLU A 1 443 ? -32.026 2.253   13.078  1.00 93.59 443 A 1 
ATOM 3360 N N   . SER A 1 444 ? -26.560 3.403   14.453  1.00 97.66 444 A 1 
ATOM 3361 C CA  . SER A 1 444 ? -25.796 4.201   15.428  1.00 97.47 444 A 1 
ATOM 3362 C C   . SER A 1 444 ? -24.476 4.744   14.871  1.00 97.61 444 A 1 
ATOM 3363 O O   . SER A 1 444 ? -24.069 5.859   15.215  1.00 96.90 444 A 1 
ATOM 3364 C CB  . SER A 1 444 ? -25.537 3.401   16.711  1.00 96.95 444 A 1 
ATOM 3365 O OG  . SER A 1 444 ? -24.491 2.458   16.572  1.00 94.17 444 A 1 
ATOM 3366 N N   . VAL A 1 445 ? -23.830 3.996   13.968  1.00 97.53 445 A 1 
ATOM 3367 C CA  . VAL A 1 445 ? -22.565 4.424   13.354  1.00 97.45 445 A 1 
ATOM 3368 C C   . VAL A 1 445 ? -22.765 5.294   12.106  1.00 97.43 445 A 1 
ATOM 3369 O O   . VAL A 1 445 ? -21.786 5.798   11.573  1.00 96.91 445 A 1 
ATOM 3370 C CB  . VAL A 1 445 ? -21.596 3.255   13.100  1.00 97.30 445 A 1 
ATOM 3371 C CG1 . VAL A 1 445 ? -21.274 2.520   14.410  1.00 95.92 445 A 1 
ATOM 3372 C CG2 . VAL A 1 445 ? -22.111 2.268   12.063  1.00 95.52 445 A 1 
ATOM 3373 N N   . GLY A 1 446 ? -24.008 5.545   11.693  1.00 97.37 446 A 1 
ATOM 3374 C CA  . GLY A 1 446 ? -24.344 6.472   10.604  1.00 97.02 446 A 1 
ATOM 3375 C C   . GLY A 1 446 ? -24.563 5.827   9.238   1.00 97.50 446 A 1 
ATOM 3376 O O   . GLY A 1 446 ? -24.512 6.539   8.235   1.00 96.29 446 A 1 
ATOM 3377 N N   . PHE A 1 447 ? -24.792 4.519   9.195   1.00 97.84 447 A 1 
ATOM 3378 C CA  . PHE A 1 447 ? -25.285 3.822   8.013   1.00 97.96 447 A 1 
ATOM 3379 C C   . PHE A 1 447 ? -26.794 3.588   8.102   1.00 98.03 447 A 1 
ATOM 3380 O O   . PHE A 1 447 ? -27.363 3.546   9.189   1.00 97.52 447 A 1 
ATOM 3381 C CB  . PHE A 1 447 ? -24.533 2.499   7.838   1.00 97.72 447 A 1 
ATOM 3382 C CG  . PHE A 1 447 ? -23.038 2.627   7.608   1.00 97.85 447 A 1 
ATOM 3383 C CD1 . PHE A 1 447 ? -22.528 3.590   6.716   1.00 96.84 447 A 1 
ATOM 3384 C CD2 . PHE A 1 447 ? -22.148 1.750   8.256   1.00 96.82 447 A 1 
ATOM 3385 C CE1 . PHE A 1 447 ? -21.145 3.681   6.478   1.00 96.27 447 A 1 
ATOM 3386 C CE2 . PHE A 1 447 ? -20.764 1.836   8.009   1.00 96.16 447 A 1 
ATOM 3387 C CZ  . PHE A 1 447 ? -20.263 2.802   7.120   1.00 96.53 447 A 1 
ATOM 3388 N N   . GLU A 1 448 ? -27.424 3.385   6.953   1.00 98.08 448 A 1 
ATOM 3389 C CA  . GLU A 1 448 ? -28.767 2.829   6.886   1.00 98.13 448 A 1 
ATOM 3390 C C   . GLU A 1 448 ? -28.708 1.304   7.037   1.00 98.33 448 A 1 
ATOM 3391 O O   . GLU A 1 448 ? -27.760 0.658   6.578   1.00 97.89 448 A 1 
ATOM 3392 C CB  . GLU A 1 448 ? -29.422 3.211   5.557   1.00 97.69 448 A 1 
ATOM 3393 C CG  . GLU A 1 448 ? -29.729 4.717   5.442   1.00 93.84 448 A 1 
ATOM 3394 C CD  . GLU A 1 448 ? -30.825 5.163   6.408   1.00 89.60 448 A 1 
ATOM 3395 O OE1 . GLU A 1 448 ? -30.732 6.305   6.900   1.00 78.66 448 A 1 
ATOM 3396 O OE2 . GLU A 1 448 ? -31.753 4.351   6.624   1.00 79.50 448 A 1 
ATOM 3397 N N   . TRP A 1 449 ? -29.735 0.721   7.659   1.00 98.31 449 A 1 
ATOM 3398 C CA  . TRP A 1 449 ? -29.887 -0.726  7.749   1.00 98.42 449 A 1 
ATOM 3399 C C   . TRP A 1 449 ? -30.851 -1.239  6.677   1.00 98.43 449 A 1 
ATOM 3400 O O   . TRP A 1 449 ? -31.861 -0.594  6.382   1.00 98.19 449 A 1 
ATOM 3401 C CB  . TRP A 1 449 ? -30.320 -1.112  9.165   1.00 98.24 449 A 1 
ATOM 3402 C CG  . TRP A 1 449 ? -30.535 -2.579  9.374   1.00 97.97 449 A 1 
ATOM 3403 C CD1 . TRP A 1 449 ? -29.603 -3.469  9.770   1.00 96.86 449 A 1 
ATOM 3404 C CD2 . TRP A 1 449 ? -31.755 -3.348  9.164   1.00 97.86 449 A 1 
ATOM 3405 N NE1 . TRP A 1 449 ? -30.156 -4.733  9.833   1.00 96.85 449 A 1 
ATOM 3406 C CE2 . TRP A 1 449 ? -31.483 -4.715  9.468   1.00 97.41 449 A 1 
ATOM 3407 C CE3 . TRP A 1 449 ? -33.065 -3.029  8.748   1.00 96.90 449 A 1 
ATOM 3408 C CZ2 . TRP A 1 449 ? -32.466 -5.714  9.371   1.00 96.42 449 A 1 
ATOM 3409 C CZ3 . TRP A 1 449 ? -34.058 -4.028  8.642   1.00 95.88 449 A 1 
ATOM 3410 C CH2 . TRP A 1 449 ? -33.762 -5.362  8.955   1.00 95.39 449 A 1 
ATOM 3411 N N   . GLY A 1 450 ? -30.556 -2.411  6.107   1.00 98.33 450 A 1 
ATOM 3412 C CA  . GLY A 1 450 ? -31.445 -3.148  5.211   1.00 98.30 450 A 1 
ATOM 3413 C C   . GLY A 1 450 ? -31.588 -4.606  5.641   1.00 98.43 450 A 1 
ATOM 3414 O O   . GLY A 1 450 ? -30.670 -5.178  6.232   1.00 98.00 450 A 1 
ATOM 3415 N N   . ASP A 1 451 ? -32.745 -5.211  5.342   1.00 98.29 451 A 1 
ATOM 3416 C CA  . ASP A 1 451 ? -32.978 -6.628  5.602   1.00 98.32 451 A 1 
ATOM 3417 C C   . ASP A 1 451 ? -32.204 -7.495  4.597   1.00 98.41 451 A 1 
ATOM 3418 O O   . ASP A 1 451 ? -32.345 -7.358  3.382   1.00 98.14 451 A 1 
ATOM 3419 C CB  . ASP A 1 451 ? -34.482 -6.932  5.589   1.00 97.94 451 A 1 
ATOM 3420 C CG  . ASP A 1 451 ? -34.728 -8.359  6.077   1.00 97.04 451 A 1 
ATOM 3421 O OD1 . ASP A 1 451 ? -34.440 -9.293  5.301   1.00 93.88 451 A 1 
ATOM 3422 O OD2 . ASP A 1 451 ? -35.093 -8.521  7.260   1.00 92.55 451 A 1 
ATOM 3423 N N   . ILE A 1 452 ? -31.350 -8.387  5.103   1.00 98.09 452 A 1 
ATOM 3424 C CA  . ILE A 1 452 ? -30.517 -9.231  4.241   1.00 98.04 452 A 1 
ATOM 3425 C C   . ILE A 1 452 ? -31.340 -10.273 3.481   1.00 98.01 452 A 1 
ATOM 3426 O O   . ILE A 1 452 ? -30.988 -10.625 2.360   1.00 97.56 452 A 1 
ATOM 3427 C CB  . ILE A 1 452 ? -29.374 -9.881  5.048   1.00 97.58 452 A 1 
ATOM 3428 C CG1 . ILE A 1 452 ? -28.359 -10.508 4.073   1.00 96.42 452 A 1 
ATOM 3429 C CG2 . ILE A 1 452 ? -29.875 -10.901 6.090   1.00 95.87 452 A 1 
ATOM 3430 C CD1 . ILE A 1 452 ? -27.048 -10.925 4.728   1.00 94.24 452 A 1 
ATOM 3431 N N   . THR A 1 453 ? -32.436 -10.755 4.065   1.00 98.12 453 A 1 
ATOM 3432 C CA  . THR A 1 453 ? -33.304 -11.750 3.428   1.00 97.96 453 A 1 
ATOM 3433 C C   . THR A 1 453 ? -34.017 -11.124 2.235   1.00 97.99 453 A 1 
ATOM 3434 O O   . THR A 1 453 ? -34.027 -11.699 1.150   1.00 97.65 453 A 1 
ATOM 3435 C CB  . THR A 1 453 ? -34.331 -12.318 4.418   1.00 97.62 453 A 1 
ATOM 3436 O OG1 . THR A 1 453 ? -33.701 -12.725 5.613   1.00 94.79 453 A 1 
ATOM 3437 C CG2 . THR A 1 453 ? -35.058 -13.536 3.848   1.00 93.58 453 A 1 
ATOM 3438 N N   . GLU A 1 454 ? -34.540 -9.897  2.414   1.00 98.11 454 A 1 
ATOM 3439 C CA  . GLU A 1 454 ? -35.134 -9.116  1.327   1.00 97.94 454 A 1 
ATOM 3440 C C   . GLU A 1 454 ? -34.102 -8.819  0.230   1.00 98.00 454 A 1 
ATOM 3441 O O   . GLU A 1 454 ? -34.360 -9.082  -0.948  1.00 97.38 454 A 1 
ATOM 3442 C CB  . GLU A 1 454 ? -35.727 -7.822  1.905   1.00 97.47 454 A 1 
ATOM 3443 C CG  . GLU A 1 454 ? -36.511 -7.020  0.859   1.00 88.53 454 A 1 
ATOM 3444 C CD  . GLU A 1 454 ? -37.061 -5.686  1.385   1.00 86.06 454 A 1 
ATOM 3445 O OE1 . GLU A 1 454 ? -37.516 -4.884  0.532   1.00 76.44 454 A 1 
ATOM 3446 O OE2 . GLU A 1 454 ? -37.029 -5.456  2.613   1.00 80.04 454 A 1 
ATOM 3447 N N   . ALA A 1 455 ? -32.904 -8.352  0.609   1.00 98.24 455 A 1 
ATOM 3448 C CA  . ALA A 1 455 ? -31.846 -8.033  -0.346  1.00 98.25 455 A 1 
ATOM 3449 C C   . ALA A 1 455 ? -31.397 -9.264  -1.156  1.00 98.20 455 A 1 
ATOM 3450 O O   . ALA A 1 455 ? -31.298 -9.186  -2.376  1.00 97.87 455 A 1 
ATOM 3451 C CB  . ALA A 1 455 ? -30.678 -7.390  0.408   1.00 98.16 455 A 1 
ATOM 3452 N N   . MET A 1 456 ? -31.174 -10.405 -0.501  1.00 98.13 456 A 1 
ATOM 3453 C CA  . MET A 1 456 ? -30.775 -11.657 -1.158  1.00 97.80 456 A 1 
ATOM 3454 C C   . MET A 1 456 ? -31.894 -12.260 -2.016  1.00 97.81 456 A 1 
ATOM 3455 O O   . MET A 1 456 ? -31.609 -12.878 -3.037  1.00 97.03 456 A 1 
ATOM 3456 C CB  . MET A 1 456 ? -30.333 -12.680 -0.098  1.00 97.28 456 A 1 
ATOM 3457 C CG  . MET A 1 456 ? -28.981 -12.338 0.544   1.00 93.97 456 A 1 
ATOM 3458 S SD  . MET A 1 456 ? -27.529 -12.418 -0.539  1.00 89.08 456 A 1 
ATOM 3459 C CE  . MET A 1 456 ? -27.471 -14.179 -0.956  1.00 75.08 456 A 1 
ATOM 3460 N N   . SER A 1 457 ? -33.161 -12.073 -1.626  1.00 97.80 457 A 1 
ATOM 3461 C CA  . SER A 1 457 ? -34.303 -12.500 -2.445  1.00 97.58 457 A 1 
ATOM 3462 C C   . SER A 1 457 ? -34.465 -11.647 -3.699  1.00 97.73 457 A 1 
ATOM 3463 O O   . SER A 1 457 ? -34.903 -12.156 -4.726  1.00 97.02 457 A 1 
ATOM 3464 C CB  . SER A 1 457 ? -35.587 -12.438 -1.618  1.00 96.98 457 A 1 
ATOM 3465 O OG  . SER A 1 457 ? -36.678 -12.906 -2.395  1.00 82.47 457 A 1 
ATOM 3466 N N   . ARG A 1 458 ? -34.149 -10.352 -3.616  1.00 97.74 458 A 1 
ATOM 3467 C CA  . ARG A 1 458 ? -34.274 -9.409  -4.731  1.00 97.87 458 A 1 
ATOM 3468 C C   . ARG A 1 458 ? -33.090 -9.485  -5.695  1.00 98.00 458 A 1 
ATOM 3469 O O   . ARG A 1 458 ? -33.287 -9.415  -6.904  1.00 97.38 458 A 1 
ATOM 3470 C CB  . ARG A 1 458 ? -34.471 -8.002  -4.157  1.00 97.56 458 A 1 
ATOM 3471 C CG  . ARG A 1 458 ? -34.692 -6.961  -5.263  1.00 96.11 458 A 1 
ATOM 3472 C CD  . ARG A 1 458 ? -35.106 -5.620  -4.664  1.00 95.25 458 A 1 
ATOM 3473 N NE  . ARG A 1 458 ? -35.248 -4.589  -5.699  1.00 93.82 458 A 1 
ATOM 3474 C CZ  . ARG A 1 458 ? -36.264 -4.412  -6.532  1.00 94.32 458 A 1 
ATOM 3475 N NH1 . ARG A 1 458 ? -37.351 -5.131  -6.519  1.00 87.53 458 A 1 
ATOM 3476 N NH2 . ARG A 1 458 ? -36.192 -3.484  -7.423  1.00 89.07 458 A 1 
ATOM 3477 N N   . TYR A 1 459 ? -31.876 -9.632  -5.163  1.00 97.97 459 A 1 
ATOM 3478 C CA  . TYR A 1 459 ? -30.634 -9.630  -5.930  1.00 97.91 459 A 1 
ATOM 3479 C C   . TYR A 1 459 ? -29.960 -11.005 -5.858  1.00 97.71 459 A 1 
ATOM 3480 O O   . TYR A 1 459 ? -29.184 -11.278 -4.941  1.00 96.80 459 A 1 
ATOM 3481 C CB  . TYR A 1 459 ? -29.720 -8.497  -5.429  1.00 97.91 459 A 1 
ATOM 3482 C CG  . TYR A 1 459 ? -30.353 -7.114  -5.423  1.00 98.10 459 A 1 
ATOM 3483 C CD1 . TYR A 1 459 ? -30.648 -6.453  -6.629  1.00 97.35 459 A 1 
ATOM 3484 C CD2 . TYR A 1 459 ? -30.655 -6.491  -4.195  1.00 97.54 459 A 1 
ATOM 3485 C CE1 . TYR A 1 459 ? -31.245 -5.178  -6.611  1.00 97.21 459 A 1 
ATOM 3486 C CE2 . TYR A 1 459 ? -31.250 -5.214  -4.171  1.00 97.27 459 A 1 
ATOM 3487 C CZ  . TYR A 1 459 ? -31.549 -4.557  -5.381  1.00 97.55 459 A 1 
ATOM 3488 O OH  . TYR A 1 459 ? -32.137 -3.332  -5.350  1.00 96.69 459 A 1 
ATOM 3489 N N   . ASP A 1 460 ? -30.249 -11.880 -6.832  1.00 97.55 460 A 1 
ATOM 3490 C CA  . ASP A 1 460 ? -29.574 -13.180 -6.938  1.00 97.18 460 A 1 
ATOM 3491 C C   . ASP A 1 460 ? -28.112 -12.995 -7.371  1.00 96.91 460 A 1 
ATOM 3492 O O   . ASP A 1 460 ? -27.792 -12.914 -8.561  1.00 95.76 460 A 1 
ATOM 3493 C CB  . ASP A 1 460 ? -30.340 -14.127 -7.877  1.00 96.51 460 A 1 
ATOM 3494 C CG  . ASP A 1 460 ? -29.695 -15.519 -7.986  1.00 95.14 460 A 1 
ATOM 3495 O OD1 . ASP A 1 460 ? -28.610 -15.753 -7.393  1.00 93.05 460 A 1 
ATOM 3496 O OD2 . ASP A 1 460 ? -30.281 -16.361 -8.697  1.00 91.62 460 A 1 
ATOM 3497 N N   . ILE A 1 461 ? -27.215 -12.949 -6.387  1.00 96.21 461 A 1 
ATOM 3498 C CA  . ILE A 1 461 ? -25.778 -12.719 -6.575  1.00 95.45 461 A 1 
ATOM 3499 C C   . ILE A 1 461 ? -25.105 -13.743 -7.502  1.00 94.88 461 A 1 
ATOM 3500 O O   . ILE A 1 461 ? -24.072 -13.438 -8.090  1.00 93.05 461 A 1 
ATOM 3501 C CB  . ILE A 1 461 ? -25.051 -12.678 -5.210  1.00 94.52 461 A 1 
ATOM 3502 C CG1 . ILE A 1 461 ? -25.200 -14.004 -4.427  1.00 89.26 461 A 1 
ATOM 3503 C CG2 . ILE A 1 461 ? -25.563 -11.474 -4.383  1.00 85.15 461 A 1 
ATOM 3504 C CD1 . ILE A 1 461 ? -24.233 -14.139 -3.254  1.00 80.74 461 A 1 
ATOM 3505 N N   . ASN A 1 462 ? -25.684 -14.938 -7.657  1.00 94.88 462 A 1 
ATOM 3506 C CA  . ASN A 1 462 ? -25.132 -15.987 -8.517  1.00 93.75 462 A 1 
ATOM 3507 C C   . ASN A 1 462 ? -25.536 -15.806 -9.986  1.00 93.48 462 A 1 
ATOM 3508 O O   . ASN A 1 462 ? -24.819 -16.243 -10.889 1.00 91.70 462 A 1 
ATOM 3509 C CB  . ASN A 1 462 ? -25.597 -17.356 -7.994  1.00 93.42 462 A 1 
ATOM 3510 C CG  . ASN A 1 462 ? -25.155 -17.611 -6.567  1.00 92.22 462 A 1 
ATOM 3511 O OD1 . ASN A 1 462 ? -23.982 -17.628 -6.244  1.00 85.30 462 A 1 
ATOM 3512 N ND2 . ASN A 1 462 ? -26.088 -17.803 -5.664  1.00 85.24 462 A 1 
ATOM 3513 N N   . ALA A 1 463 ? -26.673 -15.156 -10.237 1.00 94.74 463 A 1 
ATOM 3514 C CA  . ALA A 1 463 ? -27.188 -14.902 -11.581 1.00 94.75 463 A 1 
ATOM 3515 C C   . ALA A 1 463 ? -26.770 -13.530 -12.138 1.00 94.76 463 A 1 
ATOM 3516 O O   . ALA A 1 463 ? -26.711 -13.346 -13.359 1.00 93.38 463 A 1 
ATOM 3517 C CB  . ALA A 1 463 ? -28.713 -15.050 -11.535 1.00 94.65 463 A 1 
ATOM 3518 N N   . LEU A 1 464 ? -26.466 -12.564 -11.263 1.00 95.13 464 A 1 
ATOM 3519 C CA  . LEU A 1 464 ? -26.101 -11.206 -11.656 1.00 94.80 464 A 1 
ATOM 3520 C C   . LEU A 1 464 ? -24.775 -11.148 -12.431 1.00 93.52 464 A 1 
ATOM 3521 O O   . LEU A 1 464 ? -23.792 -11.835 -12.139 1.00 92.33 464 A 1 
ATOM 3522 C CB  . LEU A 1 464 ? -26.059 -10.290 -10.419 1.00 95.60 464 A 1 
ATOM 3523 C CG  . LEU A 1 464 ? -27.440 -9.953  -9.828  1.00 95.68 464 A 1 
ATOM 3524 C CD1 . LEU A 1 464 ? -27.253 -9.121  -8.556  1.00 94.62 464 A 1 
ATOM 3525 C CD2 . LEU A 1 464 ? -28.332 -9.181  -10.792 1.00 95.00 464 A 1 
ATOM 3526 N N   . LYS A 1 465 ? -24.735 -10.251 -13.419 1.00 93.31 465 A 1 
ATOM 3527 C CA  . LYS A 1 465 ? -23.509 -9.895  -14.142 1.00 92.44 465 A 1 
ATOM 3528 C C   . LYS A 1 465 ? -22.798 -8.754  -13.422 1.00 93.51 465 A 1 
ATOM 3529 O O   . LYS A 1 465 ? -23.447 -7.822  -12.954 1.00 93.07 465 A 1 
ATOM 3530 C CB  . LYS A 1 465 ? -23.834 -9.517  -15.592 1.00 90.53 465 A 1 
ATOM 3531 C CG  . LYS A 1 465 ? -24.452 -10.698 -16.359 1.00 81.92 465 A 1 
ATOM 3532 C CD  . LYS A 1 465 ? -24.729 -10.310 -17.813 1.00 76.07 465 A 1 
ATOM 3533 C CE  . LYS A 1 465 ? -25.374 -11.499 -18.531 1.00 66.88 465 A 1 
ATOM 3534 N NZ  . LYS A 1 465 ? -25.636 -11.192 -19.957 1.00 56.69 465 A 1 
ATOM 3535 N N   . THR A 1 466 ? -21.466 -8.790  -13.387 1.00 91.18 466 A 1 
ATOM 3536 C CA  . THR A 1 466 ? -20.675 -7.628  -12.953 1.00 90.98 466 A 1 
ATOM 3537 C C   . THR A 1 466 ? -21.018 -6.414  -13.818 1.00 91.76 466 A 1 
ATOM 3538 O O   . THR A 1 466 ? -21.074 -6.527  -15.045 1.00 90.87 466 A 1 
ATOM 3539 C CB  . THR A 1 466 ? -19.171 -7.916  -13.041 1.00 89.46 466 A 1 
ATOM 3540 O OG1 . THR A 1 466 ? -18.871 -9.085  -12.317 1.00 85.57 466 A 1 
ATOM 3541 C CG2 . THR A 1 466 ? -18.318 -6.791  -12.461 1.00 85.62 466 A 1 
ATOM 3542 N N   . GLY A 1 467 ? -21.241 -5.256  -13.189 1.00 93.53 467 A 1 
ATOM 3543 C CA  . GLY A 1 467 ? -21.648 -4.038  -13.879 1.00 94.57 467 A 1 
ATOM 3544 C C   . GLY A 1 467 ? -23.166 -3.855  -13.950 1.00 96.10 467 A 1 
ATOM 3545 O O   . GLY A 1 467 ? -23.882 -4.165  -12.999 1.00 96.11 467 A 1 
ATOM 3546 N N   . TRP A 1 468 ? -23.652 -3.302  -15.062 1.00 96.87 468 A 1 
ATOM 3547 C CA  . TRP A 1 468 ? -25.064 -2.949  -15.217 1.00 97.12 468 A 1 
ATOM 3548 C C   . TRP A 1 468 ? -25.982 -4.169  -15.318 1.00 97.12 468 A 1 
ATOM 3549 O O   . TRP A 1 468 ? -25.762 -5.069  -16.127 1.00 96.35 468 A 1 
ATOM 3550 C CB  . TRP A 1 468 ? -25.245 -2.033  -16.430 1.00 97.07 468 A 1 
ATOM 3551 C CG  . TRP A 1 468 ? -24.640 -0.670  -16.262 1.00 97.15 468 A 1 
ATOM 3552 C CD1 . TRP A 1 468 ? -23.554 -0.195  -16.904 1.00 96.09 468 A 1 
ATOM 3553 C CD2 . TRP A 1 468 ? -25.087 0.405   -15.379 1.00 96.99 468 A 1 
ATOM 3554 N NE1 . TRP A 1 468 ? -23.297 1.096   -16.493 1.00 96.04 468 A 1 
ATOM 3555 C CE2 . TRP A 1 468 ? -24.214 1.518   -15.559 1.00 96.64 468 A 1 
ATOM 3556 C CE3 . TRP A 1 468 ? -26.140 0.549   -14.450 1.00 96.78 468 A 1 
ATOM 3557 C CZ2 . TRP A 1 468 ? -24.384 2.722   -14.856 1.00 96.36 468 A 1 
ATOM 3558 C CZ3 . TRP A 1 468 ? -26.317 1.755   -13.737 1.00 96.19 468 A 1 
ATOM 3559 C CH2 . TRP A 1 468 ? -25.441 2.835   -13.941 1.00 95.80 468 A 1 
ATOM 3560 N N   . ASN A 1 469 ? -27.061 -4.135  -14.535 1.00 97.80 469 A 1 
ATOM 3561 C CA  . ASN A 1 469 ? -28.154 -5.101  -14.537 1.00 98.03 469 A 1 
ATOM 3562 C C   . ASN A 1 469 ? -29.493 -4.358  -14.548 1.00 98.31 469 A 1 
ATOM 3563 O O   . ASN A 1 469 ? -29.581 -3.191  -14.159 1.00 97.76 469 A 1 
ATOM 3564 C CB  . ASN A 1 469 ? -28.039 -6.017  -13.306 1.00 97.68 469 A 1 
ATOM 3565 C CG  . ASN A 1 469 ? -26.842 -6.947  -13.365 1.00 97.35 469 A 1 
ATOM 3566 O OD1 . ASN A 1 469 ? -26.933 -8.077  -13.817 1.00 92.49 469 A 1 
ATOM 3567 N ND2 . ASN A 1 469 ? -25.700 -6.502  -12.909 1.00 93.50 469 A 1 
ATOM 3568 N N   . THR A 1 470 ? -30.545 -5.060  -14.979 1.00 97.85 470 A 1 
ATOM 3569 C CA  . THR A 1 470 ? -31.927 -4.571  -14.900 1.00 97.83 470 A 1 
ATOM 3570 C C   . THR A 1 470 ? -32.779 -5.641  -14.235 1.00 97.66 470 A 1 
ATOM 3571 O O   . THR A 1 470 ? -32.825 -6.775  -14.709 1.00 96.84 470 A 1 
ATOM 3572 C CB  . THR A 1 470 ? -32.481 -4.193  -16.280 1.00 97.51 470 A 1 
ATOM 3573 O OG1 . THR A 1 470 ? -31.639 -3.232  -16.885 1.00 94.91 470 A 1 
ATOM 3574 C CG2 . THR A 1 470 ? -33.869 -3.559  -16.204 1.00 94.07 470 A 1 
ATOM 3575 N N   . HIS A 1 471 ? -33.418 -5.288  -13.123 1.00 96.90 471 A 1 
ATOM 3576 C CA  . HIS A 1 471 ? -34.331 -6.170  -12.407 1.00 96.10 471 A 1 
ATOM 3577 C C   . HIS A 1 471 ? -35.640 -6.362  -13.198 1.00 96.16 471 A 1 
ATOM 3578 O O   . HIS A 1 471 ? -35.970 -5.561  -14.078 1.00 95.31 471 A 1 
ATOM 3579 C CB  . HIS A 1 471 ? -34.551 -5.595  -10.996 1.00 94.62 471 A 1 
ATOM 3580 C CG  . HIS A 1 471 ? -35.243 -6.556  -10.073 1.00 91.55 471 A 1 
ATOM 3581 N ND1 . HIS A 1 471 ? -36.589 -6.573  -9.794  1.00 77.39 471 A 1 
ATOM 3582 C CD2 . HIS A 1 471 ? -34.679 -7.613  -9.415  1.00 78.56 471 A 1 
ATOM 3583 C CE1 . HIS A 1 471 ? -36.833 -7.622  -8.994  1.00 79.79 471 A 1 
ATOM 3584 N NE2 . HIS A 1 471 ? -35.697 -8.285  -8.745  1.00 82.40 471 A 1 
ATOM 3585 N N   . ALA A 1 472 ? -36.394 -7.425  -12.899 1.00 96.12 472 A 1 
ATOM 3586 C CA  . ALA A 1 472 ? -37.630 -7.754  -13.621 1.00 95.72 472 A 1 
ATOM 3587 C C   . ALA A 1 472 ? -38.711 -6.653  -13.555 1.00 96.44 472 A 1 
ATOM 3588 O O   . ALA A 1 472 ? -39.551 -6.566  -14.448 1.00 95.03 472 A 1 
ATOM 3589 C CB  . ALA A 1 472 ? -38.161 -9.077  -13.062 1.00 94.41 472 A 1 
ATOM 3590 N N   . ASP A 1 473 ? -38.672 -5.804  -12.529 1.00 96.88 473 A 1 
ATOM 3591 C CA  . ASP A 1 473 ? -39.562 -4.643  -12.371 1.00 97.01 473 A 1 
ATOM 3592 C C   . ASP A 1 473 ? -39.065 -3.369  -13.087 1.00 97.52 473 A 1 
ATOM 3593 O O   . ASP A 1 473 ? -39.698 -2.322  -12.992 1.00 96.29 473 A 1 
ATOM 3594 C CB  . ASP A 1 473 ? -39.812 -4.392  -10.874 1.00 96.18 473 A 1 
ATOM 3595 C CG  . ASP A 1 473 ? -38.551 -4.047  -10.079 1.00 95.88 473 A 1 
ATOM 3596 O OD1 . ASP A 1 473 ? -37.475 -3.829  -10.676 1.00 93.09 473 A 1 
ATOM 3597 O OD2 . ASP A 1 473 ? -38.617 -4.091  -8.830  1.00 92.59 473 A 1 
ATOM 3598 N N   . GLY A 1 474 ? -37.946 -3.447  -13.799 1.00 96.88 474 A 1 
ATOM 3599 C CA  . GLY A 1 474 ? -37.347 -2.335  -14.530 1.00 97.22 474 A 1 
ATOM 3600 C C   . GLY A 1 474 ? -36.303 -1.531  -13.749 1.00 97.66 474 A 1 
ATOM 3601 O O   . GLY A 1 474 ? -35.701 -0.622  -14.326 1.00 96.40 474 A 1 
ATOM 3602 N N   . GLU A 1 475 ? -36.033 -1.838  -12.467 1.00 97.59 475 A 1 
ATOM 3603 C CA  . GLU A 1 475 ? -34.957 -1.180  -11.717 1.00 97.55 475 A 1 
ATOM 3604 C C   . GLU A 1 475 ? -33.600 -1.459  -12.372 1.00 97.69 475 A 1 
ATOM 3605 O O   . GLU A 1 475 ? -33.172 -2.605  -12.509 1.00 96.93 475 A 1 
ATOM 3606 C CB  . GLU A 1 475 ? -34.947 -1.622  -10.243 1.00 96.71 475 A 1 
ATOM 3607 C CG  . GLU A 1 475 ? -33.857 -0.902  -9.422  1.00 95.28 475 A 1 
ATOM 3608 C CD  . GLU A 1 475 ? -33.786 -1.387  -7.963  1.00 95.05 475 A 1 
ATOM 3609 O OE1 . GLU A 1 475 ? -33.823 -0.544  -7.044  1.00 88.57 475 A 1 
ATOM 3610 O OE2 . GLU A 1 475 ? -33.665 -2.611  -7.742  1.00 90.50 475 A 1 
ATOM 3611 N N   . ARG A 1 476 ? -32.886 -0.398  -12.744 1.00 97.97 476 A 1 
ATOM 3612 C CA  . ARG A 1 476 ? -31.524 -0.477  -13.277 1.00 98.00 476 A 1 
ATOM 3613 C C   . ARG A 1 476 ? -30.517 -0.216  -12.158 1.00 98.25 476 A 1 
ATOM 3614 O O   . ARG A 1 476 ? -30.567 0.824   -11.513 1.00 97.64 476 A 1 
ATOM 3615 C CB  . ARG A 1 476 ? -31.381 0.493   -14.456 1.00 97.06 476 A 1 
ATOM 3616 C CG  . ARG A 1 476 ? -30.045 0.318   -15.189 1.00 93.07 476 A 1 
ATOM 3617 C CD  . ARG A 1 476 ? -29.989 1.284   -16.375 1.00 90.94 476 A 1 
ATOM 3618 N NE  . ARG A 1 476 ? -28.694 1.225   -17.070 1.00 85.80 476 A 1 
ATOM 3619 C CZ  . ARG A 1 476 ? -27.969 2.262   -17.462 1.00 82.57 476 A 1 
ATOM 3620 N NH1 . ARG A 1 476 ? -28.357 3.493   -17.324 1.00 74.80 476 A 1 
ATOM 3621 N NH2 . ARG A 1 476 ? -26.809 2.088   -18.008 1.00 73.36 476 A 1 
ATOM 3622 N N   . PHE A 1 477 ? -29.575 -1.142  -11.964 1.00 98.32 477 A 1 
ATOM 3623 C CA  . PHE A 1 477 ? -28.566 -1.051  -10.911 1.00 98.40 477 A 1 
ATOM 3624 C C   . PHE A 1 477 ? -27.206 -1.574  -11.374 1.00 98.36 477 A 1 
ATOM 3625 O O   . PHE A 1 477 ? -27.104 -2.331  -12.340 1.00 98.00 477 A 1 
ATOM 3626 C CB  . PHE A 1 477 ? -29.062 -1.777  -9.652  1.00 98.37 477 A 1 
ATOM 3627 C CG  . PHE A 1 477 ? -29.216 -3.273  -9.818  1.00 98.54 477 A 1 
ATOM 3628 C CD1 . PHE A 1 477 ? -30.400 -3.807  -10.364 1.00 97.99 477 A 1 
ATOM 3629 C CD2 . PHE A 1 477 ? -28.179 -4.138  -9.429  1.00 98.12 477 A 1 
ATOM 3630 C CE1 . PHE A 1 477 ? -30.542 -5.192  -10.524 1.00 97.83 477 A 1 
ATOM 3631 C CE2 . PHE A 1 477 ? -28.320 -5.525  -9.590  1.00 97.85 477 A 1 
ATOM 3632 C CZ  . PHE A 1 477 ? -29.502 -6.053  -10.138 1.00 97.97 477 A 1 
ATOM 3633 N N   . PHE A 1 478 ? -26.137 -1.168  -10.671 1.00 98.35 478 A 1 
ATOM 3634 C CA  . PHE A 1 478 ? -24.769 -1.586  -10.944 1.00 98.21 478 A 1 
ATOM 3635 C C   . PHE A 1 478 ? -24.321 -2.611  -9.902  1.00 98.27 478 A 1 
ATOM 3636 O O   . PHE A 1 478 ? -24.272 -2.297  -8.715  1.00 97.92 478 A 1 
ATOM 3637 C CB  . PHE A 1 478 ? -23.871 -0.345  -10.970 1.00 97.90 478 A 1 
ATOM 3638 C CG  . PHE A 1 478 ? -22.509 -0.607  -11.565 1.00 97.79 478 A 1 
ATOM 3639 C CD1 . PHE A 1 478 ? -21.448 -1.053  -10.759 1.00 96.84 478 A 1 
ATOM 3640 C CD2 . PHE A 1 478 ? -22.303 -0.406  -12.941 1.00 97.05 478 A 1 
ATOM 3641 C CE1 . PHE A 1 478 ? -20.188 -1.297  -11.328 1.00 96.48 478 A 1 
ATOM 3642 C CE2 . PHE A 1 478 ? -21.044 -0.646  -13.511 1.00 96.39 478 A 1 
ATOM 3643 C CZ  . PHE A 1 478 ? -19.982 -1.092  -12.706 1.00 96.53 478 A 1 
ATOM 3644 N N   . PHE A 1 479 ? -23.983 -3.836  -10.314 1.00 97.68 479 A 1 
ATOM 3645 C CA  . PHE A 1 479 ? -23.569 -4.913  -9.414  1.00 97.30 479 A 1 
ATOM 3646 C C   . PHE A 1 479 ? -22.048 -5.071  -9.345  1.00 96.95 479 A 1 
ATOM 3647 O O   . PHE A 1 479 ? -21.364 -5.156  -10.365 1.00 96.15 479 A 1 
ATOM 3648 C CB  . PHE A 1 479 ? -24.256 -6.225  -9.807  1.00 96.97 479 A 1 
ATOM 3649 C CG  . PHE A 1 479 ? -23.876 -7.396  -8.917  1.00 96.80 479 A 1 
ATOM 3650 C CD1 . PHE A 1 479 ? -23.232 -8.521  -9.463  1.00 95.61 479 A 1 
ATOM 3651 C CD2 . PHE A 1 479 ? -24.151 -7.358  -7.538  1.00 95.81 479 A 1 
ATOM 3652 C CE1 . PHE A 1 479 ? -22.881 -9.605  -8.642  1.00 95.34 479 A 1 
ATOM 3653 C CE2 . PHE A 1 479 ? -23.792 -8.440  -6.713  1.00 95.14 479 A 1 
ATOM 3654 C CZ  . PHE A 1 479 ? -23.161 -9.567  -7.268  1.00 95.48 479 A 1 
ATOM 3655 N N   . VAL A 1 480 ? -21.523 -5.154  -8.109  1.00 96.52 480 A 1 
ATOM 3656 C CA  . VAL A 1 480 ? -20.112 -5.398  -7.795  1.00 96.38 480 A 1 
ATOM 3657 C C   . VAL A 1 480 ? -20.008 -6.672  -6.957  1.00 96.23 480 A 1 
ATOM 3658 O O   . VAL A 1 480 ? -20.367 -6.653  -5.780  1.00 95.83 480 A 1 
ATOM 3659 C CB  . VAL A 1 480 ? -19.502 -4.195  -7.056  1.00 96.23 480 A 1 
ATOM 3660 C CG1 . VAL A 1 480 ? -18.049 -4.469  -6.659  1.00 95.52 480 A 1 
ATOM 3661 C CG2 . VAL A 1 480 ? -19.536 -2.927  -7.920  1.00 95.46 480 A 1 
ATOM 3662 N N   . PRO A 1 481 ? -19.498 -7.787  -7.521  1.00 94.47 481 A 1 
ATOM 3663 C CA  . PRO A 1 481 ? -19.434 -9.066  -6.817  1.00 93.14 481 A 1 
ATOM 3664 C C   . PRO A 1 481 ? -18.342 -9.119  -5.742  1.00 92.40 481 A 1 
ATOM 3665 O O   . PRO A 1 481 ? -18.472 -9.852  -4.781  1.00 89.75 481 A 1 
ATOM 3666 C CB  . PRO A 1 481 ? -19.192 -10.112 -7.908  1.00 91.86 481 A 1 
ATOM 3667 C CG  . PRO A 1 481 ? -18.434 -9.336  -8.983  1.00 90.80 481 A 1 
ATOM 3668 C CD  . PRO A 1 481 ? -19.053 -7.942  -8.900  1.00 93.00 481 A 1 
ATOM 3669 N N   . ASN A 1 482 ? -17.259 -8.364  -5.894  1.00 91.85 482 A 1 
ATOM 3670 C CA  . ASN A 1 482 ? -16.216 -8.200  -4.883  1.00 91.43 482 A 1 
ATOM 3671 C C   . ASN A 1 482 ? -15.561 -6.810  -5.036  1.00 92.27 482 A 1 
ATOM 3672 O O   . ASN A 1 482 ? -14.904 -6.556  -6.048  1.00 91.58 482 A 1 
ATOM 3673 C CB  . ASN A 1 482 ? -15.187 -9.351  -4.982  1.00 89.17 482 A 1 
ATOM 3674 C CG  . ASN A 1 482 ? -14.129 -9.287  -3.881  1.00 86.56 482 A 1 
ATOM 3675 O OD1 . ASN A 1 482 ? -13.794 -8.226  -3.385  1.00 82.33 482 A 1 
ATOM 3676 N ND2 . ASN A 1 482 ? -13.558 -10.395 -3.465  1.00 80.80 482 A 1 
ATOM 3677 N N   . PRO A 1 483 ? -15.686 -5.909  -4.035  1.00 92.55 483 A 1 
ATOM 3678 C CA  . PRO A 1 483 ? -15.138 -4.559  -4.133  1.00 92.91 483 A 1 
ATOM 3679 C C   . PRO A 1 483 ? -13.608 -4.497  -3.997  1.00 91.77 483 A 1 
ATOM 3680 O O   . PRO A 1 483 ? -13.016 -3.454  -4.257  1.00 88.70 483 A 1 
ATOM 3681 C CB  . PRO A 1 483 ? -15.839 -3.776  -3.019  1.00 93.51 483 A 1 
ATOM 3682 C CG  . PRO A 1 483 ? -16.077 -4.846  -1.955  1.00 93.80 483 A 1 
ATOM 3683 C CD  . PRO A 1 483 ? -16.407 -6.082  -2.784  1.00 94.78 483 A 1 
ATOM 3684 N N   . ALA A 1 484 ? -12.934 -5.581  -3.604  1.00 89.78 484 A 1 
ATOM 3685 C CA  . ALA A 1 484 ? -11.474 -5.598  -3.497  1.00 87.20 484 A 1 
ATOM 3686 C C   . ALA A 1 484 ? -10.759 -5.568  -4.861  1.00 86.25 484 A 1 
ATOM 3687 O O   . ALA A 1 484 ? -9.581  -5.192  -4.920  1.00 82.29 484 A 1 
ATOM 3688 C CB  . ALA A 1 484 ? -11.054 -6.817  -2.670  1.00 85.09 484 A 1 
ATOM 3689 N N   . LEU A 1 485 ? -11.458 -5.926  -5.945  1.00 85.21 485 A 1 
ATOM 3690 C CA  . LEU A 1 485 ? -10.852 -6.212  -7.250  1.00 82.78 485 A 1 
ATOM 3691 C C   . LEU A 1 485 ? -10.833 -5.031  -8.233  1.00 82.85 485 A 1 
ATOM 3692 O O   . LEU A 1 485 ? -10.148 -5.116  -9.249  1.00 77.49 485 A 1 
ATOM 3693 C CB  . LEU A 1 485 ? -11.555 -7.435  -7.864  1.00 79.70 485 A 1 
ATOM 3694 C CG  . LEU A 1 485 ? -11.489 -8.723  -7.013  1.00 76.06 485 A 1 
ATOM 3695 C CD1 . LEU A 1 485 ? -12.177 -9.863  -7.759  1.00 73.55 485 A 1 
ATOM 3696 C CD2 . LEU A 1 485 ? -10.054 -9.149  -6.694  1.00 71.62 485 A 1 
ATOM 3697 N N   . GLY A 1 486 ? -11.536 -3.930  -7.938  1.00 87.20 486 A 1 
ATOM 3698 C CA  . GLY A 1 486 ? -11.644 -2.800  -8.862  1.00 87.95 486 A 1 
ATOM 3699 C C   . GLY A 1 486 ? -11.840 -1.449  -8.175  1.00 90.58 486 A 1 
ATOM 3700 O O   . GLY A 1 486 ? -11.978 -1.359  -6.951  1.00 89.10 486 A 1 
ATOM 3701 N N   . LEU A 1 487 ? -11.825 -0.394  -8.981  1.00 90.37 487 A 1 
ATOM 3702 C CA  . LEU A 1 487 ? -12.230 0.965   -8.632  1.00 92.13 487 A 1 
ATOM 3703 C C   . LEU A 1 487 ? -13.150 1.480   -9.738  1.00 93.18 487 A 1 
ATOM 3704 O O   . LEU A 1 487 ? -12.736 1.544   -10.890 1.00 92.73 487 A 1 
ATOM 3705 C CB  . LEU A 1 487 ? -10.982 1.851   -8.482  1.00 91.92 487 A 1 
ATOM 3706 C CG  . LEU A 1 487 ? -11.268 3.363   -8.351  1.00 90.31 487 A 1 
ATOM 3707 C CD1 . LEU A 1 487 ? -12.077 3.696   -7.098  1.00 87.35 487 A 1 
ATOM 3708 C CD2 . LEU A 1 487 ? -9.958  4.150   -8.272  1.00 88.04 487 A 1 
ATOM 3709 N N   . TRP A 1 488 ? -14.351 1.899   -9.380  1.00 95.61 488 A 1 
ATOM 3710 C CA  . TRP A 1 488 ? -15.320 2.457   -10.319 1.00 95.74 488 A 1 
ATOM 3711 C C   . TRP A 1 488 ? -15.410 3.968   -10.157 1.00 96.18 488 A 1 
ATOM 3712 O O   . TRP A 1 488 ? -15.507 4.481   -9.040  1.00 95.45 488 A 1 
ATOM 3713 C CB  . TRP A 1 488 ? -16.668 1.758   -10.159 1.00 94.74 488 A 1 
ATOM 3714 C CG  . TRP A 1 488 ? -16.602 0.289   -10.442 1.00 94.04 488 A 1 
ATOM 3715 C CD1 . TRP A 1 488 ? -16.790 -0.288  -11.648 1.00 91.12 488 A 1 
ATOM 3716 C CD2 . TRP A 1 488 ? -16.235 -0.794  -9.536  1.00 93.52 488 A 1 
ATOM 3717 N NE1 . TRP A 1 488 ? -16.562 -1.646  -11.555 1.00 91.08 488 A 1 
ATOM 3718 C CE2 . TRP A 1 488 ? -16.206 -2.010  -10.280 1.00 92.16 488 A 1 
ATOM 3719 C CE3 . TRP A 1 488 ? -15.902 -0.873  -8.173  1.00 91.58 488 A 1 
ATOM 3720 C CZ2 . TRP A 1 488 ? -15.854 -3.242  -9.707  1.00 89.78 488 A 1 
ATOM 3721 C CZ3 . TRP A 1 488 ? -15.552 -2.107  -7.584  1.00 88.55 488 A 1 
ATOM 3722 C CH2 . TRP A 1 488 ? -15.523 -3.287  -8.348  1.00 87.75 488 A 1 
ATOM 3723 N N   . ALA A 1 489 ? -15.351 4.702   -11.262 1.00 95.70 489 A 1 
ATOM 3724 C CA  . ALA A 1 489 ? -15.423 6.157   -11.252 1.00 95.64 489 A 1 
ATOM 3725 C C   . ALA A 1 489 ? -16.135 6.700   -12.497 1.00 96.20 489 A 1 
ATOM 3726 O O   . ALA A 1 489 ? -16.019 6.148   -13.586 1.00 95.84 489 A 1 
ATOM 3727 C CB  . ALA A 1 489 ? -14.003 6.721   -11.132 1.00 94.88 489 A 1 
ATOM 3728 N N   . VAL A 1 490 ? -16.818 7.826   -12.357 1.00 96.78 490 A 1 
ATOM 3729 C CA  . VAL A 1 490 ? -17.375 8.540   -13.516 1.00 96.95 490 A 1 
ATOM 3730 C C   . VAL A 1 490 ? -16.234 9.183   -14.300 1.00 96.64 490 A 1 
ATOM 3731 O O   . VAL A 1 490 ? -15.485 9.994   -13.751 1.00 95.98 490 A 1 
ATOM 3732 C CB  . VAL A 1 490 ? -18.420 9.588   -13.101 1.00 96.54 490 A 1 
ATOM 3733 C CG1 . VAL A 1 490 ? -18.982 10.344  -14.314 1.00 94.10 490 A 1 
ATOM 3734 C CG2 . VAL A 1 490 ? -19.595 8.924   -12.385 1.00 93.49 490 A 1 
ATOM 3735 N N   . ARG A 1 491 ? -16.133 8.868   -15.595 1.00 96.17 491 A 1 
ATOM 3736 C CA  . ARG A 1 491 ? -15.056 9.308   -16.495 1.00 95.55 491 A 1 
ATOM 3737 C C   . ARG A 1 491 ? -14.800 10.814  -16.422 1.00 94.77 491 A 1 
ATOM 3738 O O   . ARG A 1 491 ? -13.659 11.233  -16.226 1.00 93.80 491 A 1 
ATOM 3739 C CB  . ARG A 1 491 ? -15.416 8.873   -17.926 1.00 95.15 491 A 1 
ATOM 3740 C CG  . ARG A 1 491 ? -14.277 9.124   -18.927 1.00 94.00 491 A 1 
ATOM 3741 C CD  . ARG A 1 491 ? -14.695 8.746   -20.367 1.00 93.14 491 A 1 
ATOM 3742 N NE  . ARG A 1 491 ? -15.202 7.361   -20.464 1.00 90.14 491 A 1 
ATOM 3743 C CZ  . ARG A 1 491 ? -14.514 6.235   -20.441 1.00 88.73 491 A 1 
ATOM 3744 N NH1 . ARG A 1 491 ? -13.212 6.209   -20.376 1.00 79.53 491 A 1 
ATOM 3745 N NH2 . ARG A 1 491 ? -15.157 5.104   -20.479 1.00 82.14 491 A 1 
ATOM 3746 N N   . ALA A 1 492 ? -15.849 11.613  -16.538 1.00 95.84 492 A 1 
ATOM 3747 C CA  . ALA A 1 492 ? -15.742 13.070  -16.520 1.00 94.85 492 A 1 
ATOM 3748 C C   . ALA A 1 492 ? -15.209 13.606  -15.179 1.00 94.17 492 A 1 
ATOM 3749 O O   . ALA A 1 492 ? -14.347 14.479  -15.167 1.00 91.58 492 A 1 
ATOM 3750 C CB  . ALA A 1 492 ? -17.118 13.656  -16.856 1.00 93.96 492 A 1 
ATOM 3751 N N   . ARG A 1 493 ? -15.666 13.060  -14.052 1.00 93.86 493 A 1 
ATOM 3752 C CA  . ARG A 1 493 ? -15.203 13.460  -12.708 1.00 91.93 493 A 1 
ATOM 3753 C C   . ARG A 1 493 ? -13.758 13.018  -12.461 1.00 92.26 493 A 1 
ATOM 3754 O O   . ARG A 1 493 ? -12.986 13.778  -11.903 1.00 90.37 493 A 1 
ATOM 3755 C CB  . ARG A 1 493 ? -16.139 12.908  -11.609 1.00 90.13 493 A 1 
ATOM 3756 C CG  . ARG A 1 493 ? -17.546 13.543  -11.588 1.00 82.63 493 A 1 
ATOM 3757 C CD  . ARG A 1 493 ? -18.391 12.978  -10.425 1.00 80.54 493 A 1 
ATOM 3758 N NE  . ARG A 1 493 ? -19.741 13.592  -10.316 1.00 74.97 493 A 1 
ATOM 3759 C CZ  . ARG A 1 493 ? -20.649 13.360  -9.366  1.00 70.61 493 A 1 
ATOM 3760 N NH1 . ARG A 1 493 ? -20.483 12.481  -8.425  1.00 66.44 493 A 1 
ATOM 3761 N NH2 . ARG A 1 493 ? -21.770 14.019  -9.327  1.00 62.60 493 A 1 
ATOM 3762 N N   . PHE A 1 494 ? -13.390 11.807  -12.884 1.00 92.53 494 A 1 
ATOM 3763 C CA  . PHE A 1 494 ? -12.053 11.255  -12.652 1.00 92.18 494 A 1 
ATOM 3764 C C   . PHE A 1 494 ? -10.952 11.963  -13.452 1.00 91.59 494 A 1 
ATOM 3765 O O   . PHE A 1 494 ? -9.855  12.170  -12.931 1.00 88.93 494 A 1 
ATOM 3766 C CB  . PHE A 1 494 ? -12.075 9.756   -12.971 1.00 92.36 494 A 1 
ATOM 3767 C CG  . PHE A 1 494 ? -10.791 9.048   -12.590 1.00 93.08 494 A 1 
ATOM 3768 C CD1 . PHE A 1 494 ? -9.801  8.797   -13.558 1.00 90.65 494 A 1 
ATOM 3769 C CD2 . PHE A 1 494 ? -10.577 8.648   -11.260 1.00 91.24 494 A 1 
ATOM 3770 C CE1 . PHE A 1 494 ? -8.610  8.143   -13.192 1.00 90.63 494 A 1 
ATOM 3771 C CE2 . PHE A 1 494 ? -9.386  7.995   -10.898 1.00 90.72 494 A 1 
ATOM 3772 C CZ  . PHE A 1 494 ? -8.403  7.742   -11.865 1.00 91.31 494 A 1 
ATOM 3773 N N   . ASN A 1 495 ? -11.234 12.345  -14.699 1.00 91.86 495 A 1 
ATOM 3774 C CA  . ASN A 1 495 ? -10.252 12.987  -15.578 1.00 90.05 495 A 1 
ATOM 3775 C C   . ASN A 1 495 ? -10.068 14.491  -15.305 1.00 88.96 495 A 1 
ATOM 3776 O O   . ASN A 1 495 ? -9.024  15.023  -15.653 1.00 85.25 495 A 1 
ATOM 3777 C CB  . ASN A 1 495 ? -10.654 12.738  -17.038 1.00 89.14 495 A 1 
ATOM 3778 C CG  . ASN A 1 495 ? -10.457 11.301  -17.493 1.00 88.61 495 A 1 
ATOM 3779 O OD1 . ASN A 1 495 ? -9.755  10.493  -16.901 1.00 83.31 495 A 1 
ATOM 3780 N ND2 . ASN A 1 495 ? -11.042 10.941  -18.614 1.00 83.48 495 A 1 
ATOM 3781 N N   . ASN A 1 496 ? -11.054 15.150  -14.693 1.00 89.39 496 A 1 
ATOM 3782 C CA  . ASN A 1 496 ? -11.022 16.594  -14.424 1.00 87.41 496 A 1 
ATOM 3783 C C   . ASN A 1 496 ? -10.546 16.954  -13.003 1.00 85.58 496 A 1 
ATOM 3784 O O   . ASN A 1 496 ? -10.455 18.138  -12.685 1.00 80.60 496 A 1 
ATOM 3785 C CB  . ASN A 1 496 ? -12.419 17.177  -14.695 1.00 85.40 496 A 1 
ATOM 3786 C CG  . ASN A 1 496 ? -12.831 17.155  -16.162 1.00 81.33 496 A 1 
ATOM 3787 O OD1 . ASN A 1 496 ? -12.043 17.065  -17.083 1.00 74.46 496 A 1 
ATOM 3788 N ND2 . ASN A 1 496 ? -14.113 17.264  -16.433 1.00 74.46 496 A 1 
ATOM 3789 N N   . ALA A 1 497 ? -10.303 15.955  -12.139 1.00 86.36 497 A 1 
ATOM 3790 C CA  . ALA A 1 497 ? -9.860  16.124  -10.744 1.00 82.81 497 A 1 
ATOM 3791 C C   . ALA A 1 497 ? -8.376  15.796  -10.594 1.00 76.64 497 A 1 
ATOM 3792 O O   . ALA A 1 497 ? -7.718  16.484  -9.778  1.00 70.34 497 A 1 
ATOM 3793 C CB  . ALA A 1 497 ? -10.721 15.204  -9.860  1.00 78.14 497 A 1 
ATOM 3794 O OXT . ALA A 1 497 ? -7.927  14.858  -11.274 1.00 67.86 497 A 1 
#
